data_5k9m_qFit
_cell.length_a                    41.727
_cell.length_b                    83.020
_cell.length_c                    95.304
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      330149.785
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 2 21 21'
_space_group.name_Hall            ' P 2 2ab (z,x,y)'
_symmetry.space_group_name_H-M    'P 2 21 21'
_symmetry.space_group_name_Hall   ' P 2 2ab (z,x,y)'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     17.36
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.22
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.70
_refine.ls_number_reflns_obs      53713
_refine.ls_number_reflns_R_work   51713
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2289
_refine.ls_R_factor_R_work        0.2272
_refine.ls_R_factor_R_free        0.2707
_refine.ls_percent_reflns_R_free  3.72
_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             0.2326
_refine.pdbx_overall_phase_error  28.7208
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.75
_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,-z
   3 -x,y+1/2,-z+1/2
   4 -x,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8658 0.0254 ? ?
   'X-RAY DIFFRACTION' f_angle_d 11901 2.1089 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1329 0.1254 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1613 0.0218 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3199 17.9137 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 38.22 3833 0.2263 96.86 0.2599 149
   'X-RAY DIFFRACTION' 2.87 3.61 3769 0.2064 99.92 0.2456 145
   'X-RAY DIFFRACTION' 2.51 2.87 3743 0.2150 100.00 0.2543 145
   'X-RAY DIFFRACTION' 2.28 2.51 3728 0.2105 100.00 0.2749 144
   'X-RAY DIFFRACTION' 2.11 2.28 3680 0.1995 99.95 0.2382 142
   'X-RAY DIFFRACTION' 1.99 2.11 3678 0.2238 99.92 0.2700 142
   'X-RAY DIFFRACTION' 1.89 1.99 3680 0.2338 99.92 0.2811 143
   'X-RAY DIFFRACTION' 1.81 1.89 3678 0.2508 100.00 0.3462 142
   'X-RAY DIFFRACTION' 1.74 1.81 3672 0.2375 100.00 0.2920 142
   'X-RAY DIFFRACTION' 1.68 1.74 3666 0.2406 100.00 0.2810 142
   'X-RAY DIFFRACTION' 1.63 1.68 3658 0.2523 100.00 0.2631 142
   'X-RAY DIFFRACTION' 1.58 1.63 3657 0.2752 99.87 0.3600 140
   'X-RAY DIFFRACTION' 1.54 1.58 3638 0.3093 99.89 0.3194 141
   'X-RAY DIFFRACTION' 1.50 1.54 3633 0.3607 99.63 0.4035 141

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

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 74 NH1 ARG A 42 NH1 . PRO A 81 CB PRO A 49 CB . 'Bond created based on atom type and distance.'
   C00002 covale PHE A 99 C PHE A 67 C . ARG A 376 NH2 ARG A 333 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale LEU A 100 CA LEU A 68 CA . ARG A 376 NH2 ARG A 333 NH2 . 'Bond created based on atom type and distance.'
   C00004 covale ALA A 127 CA ALA A 95 CA . ARG A 130 NH1 ARG A 98 NH1 . 'Bond created based on atom type and distance.'
   C00005 covale TRP A 139 NE1 TRP A 107 NE1 . VAL A 175 CG2 VAL A 143 CG2 . 'Bond created based on atom type and distance.'
   C00006 covale PHE A 141 CD2 PHE A 109 CD2 . GLY A 226 N GLY A 194 N . 'Bond created based on atom type and distance.'
   C00007 covale ARG A 171 NH2 ARG A 139 NH2 . GLY A 177 CA GLY A 145 CA . 'Bond created based on atom type and distance.'
   C00008 covale LYS A 179 NZ LYS A 147 NZ . LYS A 234 CE LYS A 202 CE . 'Bond created based on atom type and distance.'
   C00009 covale LYS A 179 NZ LYS A 147 NZ . ALA A 222 CB ALA A 190 CB . 'Bond created based on atom type and distance.'
   C00010 covale ARG A 232 NH1 ARG A 200 NH1 . THR A 299 CG2 THR A 256 CG2 . 'Bond created based on atom type and distance.'
   C00011 covale LYS A 238 NZ LYS A 206 NZ . PRO A 291 CG PRO A 248 CG . 'Bond created based on atom type and distance.'
   C00012 covale GLU A 264 CB GLU A 232 CB . ARG A 267 NH1 ARG A 235 NH1 . 'Bond created based on atom type and distance.'
   C00013 covale ARG A 267 NH1 ARG A 235 NH1 . LEU A 272 CD1 LEU A 240 CD1 . 'Bond created based on atom type and distance.'
   C00014 covale ASP A 271 CB ASP A 239 CB . ARG A 328 NH2 ARG A 285 NH2 . 'Bond created based on atom type and distance.'
   C00015 covale THR A 303 CG2 THR A 260 CG2 . ARG A 305 NH1 ARG A 262 NH1 . 'Bond created based on atom type and distance.'
   C00016 covale VAL A 315 CG2 VAL A 272 CG2 . ARG A 328 NH1 ARG A 285 NH1 . 'Bond created based on atom type and distance.'
   C00017 covale VAL A 319 CG1 VAL A 276 CG1 . ARG A 328 NH1 ARG A 285 NH1 . 'Bond created based on atom type and distance.'
   C00018 covale ARG A 320 NH1 ARG A 277 NH1 . THR A 394 CA THR A 351 CA . 'Bond created based on atom type and distance.'
   C00019 covale ARG A 320 NH1 ARG A 277 NH1 . VAL A 395 CG2 VAL A 352 CG2 . 'Bond created based on atom type and distance.'
   C00020 covale HIS A 321 NE2 HIS A 278 NE2 . PRO A 391 CB PRO A 348 CB . 'Bond created based on atom type and distance.'
   C00021 covale ARG A 326 NH2 ARG A 283 NH2 . LEU A 355 CB LEU A 312 CB . 'Bond created based on atom type and distance.'
   C00022 covale ARG A 326 NH1 ARG A 283 NH1 . LEU A 343 CD1 LEU A 300 CD1 . 'Bond created based on atom type and distance.'
   C00023 covale TYR A 364 N TYR A 321 N . TYR A 380 CE2 TYR A 337 CE2 . 'Bond created based on atom type and distance.'
   C00024 covale ARG A 392 NH2 ARG A 349 NH2 . PRO A 396 CD PRO A 353 CD . '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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   POP
   PRO
   SER
   THR
   TRP
   TRS
   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 . ALA A 33 ? 14.74467 116.29574 126.58795 1.000 33.87890 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 33 ? 13.49546 116.65890 125.92111 1.000 19.70344 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 33 ? 13.39656 116.31968 124.51504 1.000 22.63000 C ? A ? 1 C 1
   ATOM 4 O . ALA A 33 ? 12.35969 116.48099 124.04127 1.000 21.29510 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 33 ? 13.24443 118.25559 126.05267 1.000 29.78720 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 33 ? 12.81607 116.13668 126.37565 1.000 23.64415 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 33 ? 12.32993 118.45362 125.79697 1.000 35.74465 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 33 ? 13.39641 118.52446 126.97218 1.000 35.74465 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 33 ? 13.86030 118.72152 125.46570 1.000 35.74465 H ? A ? 1 HB3 1
   ATOM 10 N . LEU A 34 ? 14.37601 115.80244 123.88916 1.000 16.66887 N ? A ? 2 N 1
   ATOM 11 CA . LEU A 34 ? 14.28304 115.31494 122.52520 1.000 12.40408 C ? A ? 2 CA 1
   ATOM 12 C . LEU A 34 ? 14.26427 113.80262 122.53571 1.000 14.18893 C ? A ? 2 C 1
   ATOM 13 O . LEU A 34 ? 14.85533 113.22112 123.47047 1.000 23.05471 O ? A ? 2 O 1
   ATOM 14 CB . LEU A 34 ? 15.54995 115.70031 121.73758 1.000 20.46477 C ? A ? 2 CB 1
   ATOM 15 CG . LEU A 34 ? 15.93614 117.24406 121.52170 1.000 20.86906 C ? A ? 2 CG 1
   ATOM 16 CD1 . LEU A 34 ? 17.22900 117.49003 120.72385 1.000 19.56546 C ? A ? 2 CD1 1
   ATOM 17 CD2 . LEU A 34 ? 14.63465 117.87547 121.15846 1.000 23.45814 C ? A ? 2 CD2 1
   ATOM 18 H . LEU A 34 ? 15.15979 115.70569 124.22963 1.000 20.00266 H ? A ? 2 H 1
   ATOM 19 HA . LEU A 34 ? 13.48658 115.68428 122.11274 1.000 14.88491 H ? A ? 2 HA 1
   ATOM 20 HB2 . LEU A 34 ? 16.30381 115.29733 122.19605 1.000 24.55774 H ? A ? 2 HB2 1
   ATOM 21 HB3 . LEU A 34 ? 15.45985 115.32019 120.84972 1.000 24.55774 H ? A ? 2 HB3 1
   ATOM 22 HG . LEU A 34 ? 16.27594 117.72254 122.29403 1.000 25.04289 H ? A ? 2 HG 1
   ATOM 23 HD11 . LEU A 34 ? 17.43227 118.43841 120.73645 1.000 23.47857 H ? A ? 2 HD11 1
   ATOM 24 HD12 . LEU A 34 ? 17.95283 116.99112 121.13380 1.000 23.47857 H ? A ? 2 HD12 1
   ATOM 25 HD13 . LEU A 34 ? 17.09777 117.19197 119.81016 1.000 23.47857 H ? A ? 2 HD13 1
   ATOM 26 HD21 . LEU A 34 ? 14.80391 118.75184 120.77867 1.000 28.14978 H ? A ? 2 HD21 1
   ATOM 27 HD22 . LEU A 34 ? 14.18226 117.31512 120.50864 1.000 28.14978 H ? A ? 2 HD22 1
   ATOM 28 HD23 . LEU A 34 ? 14.09106 117.96053 121.95731 1.000 28.14978 H ? A ? 2 HD23 1
   ATOM 29 N . LEU A 35 ? 13.64294 113.23508 121.48234 1.000 11.67884 N ? A ? 3 N 1
   ATOM 30 CA . LEU A 35 ? 13.37730 111.74418 121.51188 1.000 13.70270 C ? A ? 3 CA 1
   ATOM 31 C . LEU A 35 ? 14.72710 110.98232 121.63260 1.000 29.53384 C ? A ? 3 C 1
   ATOM 32 O . LEU A 35 ? 14.85029 110.08079 122.42679 1.000 107.84482 O ? A ? 3 O 1
   ATOM 33 CB . LEU A 35 ? 12.57598 111.30588 120.26609 1.000 19.23286 C ? A ? 3 CB 1
   ATOM 34 CG . LEU A 35 ? 12.46895 109.81791 120.05422 1.000 14.45149 C ? A ? 3 CG 1
   ATOM 35 CD1 . LEU A 35 ? 11.70560 109.19447 121.20150 1.000 14.93109 C ? A ? 3 CD1 1
   ATOM 36 CD2 . LEU A 35 ? 11.90311 109.74385 118.64517 1.000 15.34578 C ? A ? 3 CD2 1
   ATOM 37 H . LEU A 35 ? 13.37556 113.64745 120.77661 1.000 14.01462 H ? A ? 3 H 1
   ATOM 38 HA . LEU A 35 ? 12.82554 111.52149 122.27796 1.000 16.44326 H ? A ? 3 HA 1
   ATOM 39 HB2 . LEU A 35 ? 11.67357 111.65226 120.34726 1.000 23.07945 H ? A ? 3 HB2 1
   ATOM 40 HB3 . LEU A 35 ? 13.00548 111.67982 119.48085 1.000 23.07945 H ? A ? 3 HB3 1
   ATOM 41 HG . LEU A 35 ? 13.27579 109.28012 120.08057 1.000 17.34181 H ? A ? 3 HG 1
   ATOM 42 HD11 . LEU A 35 ? 11.60328 108.24461 121.03359 1.000 17.91733 H ? A ? 3 HD11 1
   ATOM 43 HD12 . LEU A 35 ? 12.20161 109.33354 122.02342 1.000 17.91733 H ? A ? 3 HD12 1
   ATOM 44 HD13 . LEU A 35 ? 10.83378 109.61475 121.26614 1.000 17.91733 H ? A ? 3 HD13 1
   ATOM 45 HD21 . LEU A 35 ? 11.81035 108.81245 118.39066 1.000 18.41495 H ? A ? 3 HD21 1
   ATOM 46 HD22 . LEU A 35 ? 11.03627 110.17889 118.62969 1.000 18.41495 H ? A ? 3 HD22 1
   ATOM 47 HD23 . LEU A 35 ? 12.51006 110.19407 118.03705 1.000 18.41495 H ? A ? 3 HD23 1
   ATOM 48 N A GLY A 36 ? 15.72441 111.44152 120.86607 0.450 15.18739 N ? A ? 4 N 1
   ATOM 49 CA A GLY A 36 ? 17.06500 110.79632 120.88771 0.450 13.52528 C ? A ? 4 CA 1
   ATOM 50 C A GLY A 36 ? 17.81317 111.01468 122.19619 0.450 19.13663 C ? A ? 4 C 1
   ATOM 51 O A GLY A 36 ? 18.65981 110.19106 122.62998 0.450 14.28766 O ? A ? 4 O 1
   ATOM 52 H A GLY A 36 ? 15.66279 112.11201 120.33105 0.450 18.22489 H ? A ? 4 H 1
   ATOM 53 HA2 A GLY A 36 ? 16.96029 109.84121 120.75463 0.450 16.23035 H ? A ? 4 HA2 1
   ATOM 54 HA3 A GLY A 36 ? 17.60372 111.15842 120.16690 0.450 16.23035 H ? A ? 4 HA3 1
   ATOM 55 N D GLY A 36 ? 15.72069 111.41266 120.84276 0.550 18.28625 N ? A ? 4 N 1
   ATOM 56 CA D GLY A 36 ? 17.03013 110.71820 120.88085 0.550 12.69039 C ? A ? 4 CA 1
   ATOM 57 C D GLY A 36 ? 17.59241 110.67474 122.27826 0.550 13.98087 C ? A ? 4 C 1
   ATOM 58 O D GLY A 36 ? 18.38117 109.79188 122.63259 0.550 19.30038 O ? A ? 4 O 1
   ATOM 59 H D GLY A 36 ? 15.67224 112.07524 120.29664 0.550 21.94352 H ? A ? 4 H 1
   ATOM 60 HA2 D GLY A 36 ? 16.92423 109.80839 120.56156 0.550 15.22849 H ? A ? 4 HA2 1
   ATOM 61 HA3 D GLY A 36 ? 17.66039 111.18254 120.30808 0.550 15.22849 H ? A ? 4 HA3 1
   ATOM 62 N A ASP A 37 ? 17.63462 112.22672 122.73826 0.450 13.44289 N ? A ? 5 N 1
   ATOM 63 CA A ASP A 37 ? 18.15287 112.52874 124.06304 0.450 15.74045 C ? A ? 5 CA 1
   ATOM 64 C A ASP A 37 ? 17.60863 111.60079 125.13216 0.450 17.96444 C ? A ? 5 C 1
   ATOM 65 O A ASP A 37 ? 18.36635 110.99709 125.91833 0.450 19.03787 O ? A ? 5 O 1
   ATOM 66 CB A ASP A 37 ? 17.88785 113.95925 124.46032 0.450 21.77296 C ? A ? 5 CB 1
   ATOM 67 CG A ASP A 37 ? 18.88100 114.84916 123.84560 0.450 29.66116 C ? A ? 5 CG 1
   ATOM 68 OD1 A ASP A 37 ? 19.40677 114.41078 122.76749 0.450 31.92672 O ? A ? 5 OD1 1
   ATOM 69 OD2 A ASP A 37 ? 19.10064 115.97253 124.35272 0.450 24.97704 O ? A ? 5 OD2 1
   ATOM 70 H A ASP A 37 ? 17.22136 112.87878 122.35926 0.450 16.13148 H ? A ? 5 H 1
   ATOM 71 HA A ASP A 37 ? 19.11288 112.40256 124.00511 0.450 18.88856 H ? A ? 5 HA 1
   ATOM 72 HB2 A ASP A 37 ? 17.00486 114.22316 124.15769 0.450 26.12756 H ? A ? 5 HB2 1
   ATOM 73 HB3 A ASP A 37 ? 17.94775 114.04601 125.42457 0.450 26.12756 H ? A ? 5 HB3 1
   ATOM 74 N D ASP A 37 ? 17.52728 111.82837 122.88106 0.550 20.90800 N ? A ? 5 N 1
   ATOM 75 CA D ASP A 37 ? 18.19531 111.99075 124.13476 0.550 13.92010 C ? A ? 5 CA 1
   ATOM 76 C D ASP A 37 ? 17.57059 111.20676 125.31312 0.550 18.31933 C ? A ? 5 C 1
   ATOM 77 O D ASP A 37 ? 18.31977 110.56333 126.08140 0.550 17.08428 O ? A ? 5 O 1
   ATOM 78 CB D ASP A 37 ? 18.23214 113.50101 124.46641 0.550 22.46264 C ? A ? 5 CB 1
   ATOM 79 CG D ASP A 37 ? 19.20698 114.33747 123.54285 0.550 31.05965 C ? A ? 5 CG 1
   ATOM 80 OD1 D ASP A 37 ? 20.10514 113.63107 123.05274 0.550 24.20738 O ? A ? 5 OD1 1
   ATOM 81 OD2 D ASP A 37 ? 19.03380 115.61267 123.15419 0.550 18.87354 O ? A ? 5 OD2 1
   ATOM 82 H D ASP A 37 ? 17.10983 112.52184 122.59047 0.550 25.08962 H ? A ? 5 H 1
   ATOM 83 HA D ASP A 37 ? 19.09027 111.63000 124.03573 0.550 16.70413 H ? A ? 5 HA 1
   ATOM 84 HB2 D ASP A 37 ? 17.33955 113.86534 124.35939 0.550 26.95519 H ? A ? 5 HB2 1
   ATOM 85 HB3 D ASP A 37 ? 18.52777 113.61144 125.38364 0.550 26.95519 H ? A ? 5 HB3 1
   ATOM 86 N A LEU A 38 ? 16.32904 111.36142 125.10721 0.450 22.76337 N ? A ? 6 N 1
   ATOM 87 CA A LEU A 38 ? 15.80698 110.41004 126.05948 0.450 7.62912 C ? A ? 6 CA 1
   ATOM 88 C A LEU A 38 ? 16.16942 108.99513 125.65864 0.450 11.15396 C ? A ? 6 C 1
   ATOM 89 O A LEU A 38 ? 16.58544 108.21817 126.53182 0.450 19.90046 O ? A ? 6 O 1
   ATOM 90 CB A LEU A 38 ? 14.26120 110.45938 126.11716 0.450 15.30394 C ? A ? 6 CB 1
   ATOM 91 CG A LEU A 38 ? 13.59063 109.54185 127.05455 0.450 11.26460 C ? A ? 6 CG 1
   ATOM 92 CD1 A LEU A 38 ? 14.03147 109.42514 128.47256 0.450 15.68592 C ? A ? 6 CD1 1
   ATOM 93 CD2 A LEU A 38 ? 12.05545 109.80122 127.16662 0.450 19.24968 C ? A ? 6 CD2 1
   ATOM 94 H A LEU A 38 ? 15.75763 111.71862 124.57288 0.450 27.31606 H ? A ? 6 H 1
   ATOM 95 HA A LEU A 38 ? 16.18127 110.64676 126.92248 0.450 9.15497 H ? A ? 6 HA 1
   ATOM 96 HB2 A LEU A 38 ? 14.00168 111.35924 126.36974 0.450 18.36474 H ? A ? 6 HB2 1
   ATOM 97 HB3 A LEU A 38 ? 13.92390 110.25311 125.23140 0.450 18.36474 H ? A ? 6 HB3 1
   ATOM 98 HG A LEU A 38 ? 13.85256 108.71710 126.61628 0.450 13.51754 H ? A ? 6 HG 1
   ATOM 99 HD11 A LEU A 38 ? 13.39739 108.87272 128.95595 0.450 18.82312 H ? A ? 6 HD11 1
   ATOM 100 HD12 A LEU A 38 ? 14.91135 109.01758 128.49720 0.450 18.82312 H ? A ? 6 HD12 1
   ATOM 101 HD13 A LEU A 38 ? 14.06607 110.31090 128.86644 0.450 18.82312 H ? A ? 6 HD13 1
   ATOM 102 HD21 A LEU A 38 ? 11.65764 109.10911 127.71766 0.450 23.09963 H ? A ? 6 HD21 1
   ATOM 103 HD22 A LEU A 38 ? 11.91080 110.67057 127.57183 0.450 23.09963 H ? A ? 6 HD22 1
   ATOM 104 HD23 A LEU A 38 ? 11.66615 109.78138 126.27839 0.450 23.09963 H ? A ? 6 HD23 1
   ATOM 105 N D LEU A 38 ? 16.25643 111.11720 125.39038 0.550 13.86055 N ? A ? 6 N 1
   ATOM 106 CA D LEU A 38 ? 15.63595 110.17718 126.30094 0.550 19.35421 C ? A ? 6 CA 1
   ATOM 107 C D LEU A 38 ? 16.11833 108.74705 126.09597 0.550 15.87248 C ? A ? 6 C 1
   ATOM 108 O D LEU A 38 ? 16.49352 108.10585 127.05244 0.550 13.36150 O ? A ? 6 O 1
   ATOM 109 CB D LEU A 38 ? 14.10918 110.21093 126.13239 0.550 13.83471 C ? A ? 6 CB 1
   ATOM 110 CG D LEU A 38 ? 13.47241 109.22968 127.18848 0.550 14.21633 C ? A ? 6 CG 1
   ATOM 111 CD1 D LEU A 38 ? 13.48240 109.65496 128.68465 0.550 23.68653 C ? A ? 6 CD1 1
   ATOM 112 CD2 D LEU A 38 ? 12.10105 109.01342 126.54494 0.550 13.69447 C ? A ? 6 CD2 1
   ATOM 113 H D LEU A 38 ? 15.70360 111.58711 124.92868 0.550 16.63268 H ? A ? 6 H 1
   ATOM 114 HA D LEU A 38 ? 15.87852 110.45531 127.19799 0.550 23.22507 H ? A ? 6 HA 1
   ATOM 115 HB2 D LEU A 38 ? 13.77752 111.10875 126.28991 0.550 16.60167 H ? A ? 6 HB2 1
   ATOM 116 HB3 D LEU A 38 ? 13.86722 109.91981 125.23930 0.550 16.60167 H ? A ? 6 HB3 1
   ATOM 117 HG D LEU A 38 ? 13.98532 108.41914 127.33293 0.550 17.05961 H ? A ? 6 HG 1
   ATOM 118 HD11 D LEU A 38 ? 13.13676 108.92555 129.22261 0.550 28.42385 H ? A ? 6 HD11 1
   ATOM 119 HD12 D LEU A 38 ? 14.39324 109.85827 128.94910 0.550 28.42385 H ? A ? 6 HD12 1
   ATOM 120 HD13 D LEU A 38 ? 12.92328 110.44009 128.79352 0.550 28.42385 H ? A ? 6 HD13 1
   ATOM 121 HD21 D LEU A 38 ? 11.54592 108.49748 127.15036 0.550 16.43338 H ? A ? 6 HD21 1
   ATOM 122 HD22 D LEU A 38 ? 11.69208 109.87652 126.37550 0.550 16.43338 H ? A ? 6 HD22 1
   ATOM 123 HD23 D LEU A 38 ? 12.21610 108.53238 125.71051 0.550 16.43338 H ? A ? 6 HD23 1
   ATOM 124 N A ALA A 39 ? 15.98785 108.61640 124.34548 0.450 9.60854 N ? A ? 7 N 1
   ATOM 125 CA A ALA A 39 ? 16.45379 107.29076 123.97774 0.450 12.65795 C ? A ? 7 CA 1
   ATOM 126 C A ALA A 39 ? 17.94758 107.08975 124.29989 0.450 9.56957 C ? A ? 7 C 1
   ATOM 127 O A ALA A 39 ? 18.35875 106.02796 124.80619 0.450 12.86678 O ? A ? 7 O 1
   ATOM 128 CB A ALA A 39 ? 16.25535 106.95285 122.51830 0.450 12.51895 C ? A ? 7 CB 1
   ATOM 129 H A ALA A 39 ? 15.62624 109.08733 123.72334 0.450 11.53027 H ? A ? 7 H 1
   ATOM 130 HA A ALA A 39 ? 15.90109 106.68450 124.49530 0.450 15.18956 H ? A ? 7 HA 1
   ATOM 131 HB1 A ALA A 39 ? 16.53602 106.03705 122.36519 0.450 15.02276 H ? A ? 7 HB1 1
   ATOM 132 HB2 A ALA A 39 ? 15.31649 107.05265 122.29586 0.450 15.02276 H ? A ? 7 HB2 1
   ATOM 133 HB3 A ALA A 39 ? 16.78913 107.55698 121.97886 0.450 15.02276 H ? A ? 7 HB3 1
   ATOM 134 N D ALA A 39 ? 15.99656 108.24944 124.83734 0.550 18.86111 N ? A ? 7 N 1
   ATOM 135 CA D ALA A 39 ? 16.32112 106.87883 124.47243 0.550 17.95537 C ? A ? 7 CA 1
   ATOM 136 C D ALA A 39 ? 17.83121 106.54494 124.68559 0.550 14.32410 C ? A ? 7 C 1
   ATOM 137 O D ALA A 39 ? 18.12694 105.43406 125.14532 0.550 14.47192 O ? A ? 7 O 1
   ATOM 138 CB D ALA A 39 ? 15.89150 106.61747 123.01982 0.550 18.61709 C ? A ? 7 CB 1
   ATOM 139 H D ALA A 39 ? 15.71843 108.71164 124.16755 0.550 22.63335 H ? A ? 7 H 1
   ATOM 140 HA D ALA A 39 ? 15.82329 106.28000 125.05076 0.550 21.54646 H ? A ? 7 HA 1
   ATOM 141 HB1 D ALA A 39 ? 15.94671 105.66579 122.84053 0.550 22.34052 H ? A ? 7 HB1 1
   ATOM 142 HB2 D ALA A 39 ? 14.97906 106.92419 122.90031 0.550 22.34052 H ? A ? 7 HB2 1
   ATOM 143 HB3 D ALA A 39 ? 16.48393 107.10136 122.42335 0.550 22.34052 H ? A ? 7 HB3 1
   ATOM 144 N A THR A 40 ? 18.77125 108.10603 124.16448 0.450 8.70124 N ? A ? 8 N 1
   ATOM 145 CA A THR A 40 ? 20.19623 107.94874 124.53549 0.450 12.26676 C ? A ? 8 CA 1
   ATOM 146 C A THR A 40 ? 20.33996 107.61916 126.04066 0.450 18.56203 C ? A ? 8 C 1
   ATOM 147 O A THR A 40 ? 21.06194 106.67342 126.39065 0.450 15.92121 O ? A ? 8 O 1
   ATOM 148 CB A THR A 40 ? 21.00959 109.16547 124.04994 0.450 12.34240 C ? A ? 8 CB 1
   ATOM 149 OG1 A THR A 40 ? 20.89730 109.12382 122.59375 0.450 14.11925 O ? A ? 8 OG1 1
   ATOM 150 CG2 A THR A 40 ? 22.40218 109.07342 124.40768 0.450 15.25142 C ? A ? 8 CG2 1
   ATOM 151 H A THR A 40 ? 18.55476 108.88439 123.86971 0.450 10.44151 H ? A ? 8 H 1
   ATOM 152 HA A THR A 40 ? 20.58952 107.19228 124.07290 0.450 14.72013 H ? A ? 8 HA 1
   ATOM 153 HB A THR A 40 ? 20.68387 109.98899 124.44570 0.450 14.81090 H ? A ? 8 HB 1
   ATOM 154 HG1 A THR A 40 ? 21.16116 108.37990 122.30642 0.450 16.94312 H ? A ? 8 HG1 1
   ATOM 155 HG21 A THR A 40 ? 22.88899 109.82912 124.04322 0.450 18.30172 H ? A ? 8 HG21 1
   ATOM 156 HG22 A THR A 40 ? 22.49745 109.07354 125.37299 0.450 18.30172 H ? A ? 8 HG22 1
   ATOM 157 HG23 A THR A 40 ? 22.78212 108.25401 124.05395 0.450 18.30172 H ? A ? 8 HG23 1
   ATOM 158 N D THR A 40 ? 18.80125 107.44170 124.31078 0.550 10.44151 N ? A ? 8 N 1
   ATOM 159 CA D THR A 40 ? 20.21765 107.21804 124.73906 0.550 17.92688 C ? A ? 8 CA 1
   ATOM 160 C D THR A 40 ? 20.47877 107.34856 126.26242 0.550 19.50300 C ? A ? 8 C 1
   ATOM 161 O D THR A 40 ? 21.52877 106.83066 126.76807 0.550 13.71042 O ? A ? 8 O 1
   ATOM 162 CB D THR A 40 ? 21.14395 108.15647 123.96051 0.550 18.37790 C ? A ? 8 CB 1
   ATOM 163 OG1 D THR A 40 ? 20.98226 109.53410 124.18846 0.550 18.13946 O ? A ? 8 OG1 1
   ATOM 164 CG2 D THR A 40 ? 20.90591 107.98694 122.49123 0.550 20.72177 C ? A ? 8 CG2 1
   ATOM 165 H D THR A 40 ? 18.66978 108.14645 123.83577 0.550 12.52982 H ? A ? 8 H 1
   ATOM 166 HA D THR A 40 ? 20.42716 106.29579 124.52352 0.550 21.51228 H ? A ? 8 HA 1
   ATOM 167 HB D THR A 40 ? 22.03254 107.91102 124.26227 0.550 22.05350 H ? A ? 8 HB 1
   ATOM 168 HG1 D THR A 40 ? 20.18101 109.75373 124.06447 0.550 21.76737 H ? A ? 8 HG1 1
   ATOM 169 HG21 D THR A 40 ? 21.37357 108.67856 121.99740 0.550 24.86614 H ? A ? 8 HG21 1
   ATOM 170 HG22 D THR A 40 ? 21.22886 107.11964 122.20072 0.550 24.86614 H ? A ? 8 HG22 1
   ATOM 171 HG23 D THR A 40 ? 19.95716 108.05000 122.29940 0.550 24.86614 H ? A ? 8 HG23 1
   ATOM 172 N A GLY A 41 ? 19.68690 108.37923 126.93974 0.450 14.94384 N ? A ? 9 N 1
   ATOM 173 CA A GLY A 41 ? 19.88138 108.18574 128.39903 0.450 14.30364 C ? A ? 9 CA 1
   ATOM 174 C A GLY A 41 ? 19.43730 106.81150 128.91545 0.450 19.04713 C ? A ? 9 C 1
   ATOM 175 O A GLY A 41 ? 20.12293 106.19297 129.72291 0.450 16.22828 O ? A ? 9 O 1
   ATOM 176 H A GLY A 41 ? 19.13281 109.00579 126.73971 0.450 17.93262 H ? A ? 9 H 1
   ATOM 177 HA2 A GLY A 41 ? 20.82278 108.29232 128.60713 0.450 17.16438 H ? A ? 9 HA2 1
   ATOM 178 HA3 A GLY A 41 ? 19.37414 108.86134 128.87564 0.450 17.16438 H ? A ? 9 HA3 1
   ATOM 179 N D GLY A 41 ? 19.73768 108.19110 126.97033 0.550 14.39183 N ? A ? 9 N 1
   ATOM 180 CA D GLY A 41 ? 19.86173 108.18364 128.43139 0.550 14.14433 C ? A ? 9 CA 1
   ATOM 181 C D GLY A 41 ? 19.40337 106.83734 128.98287 0.550 18.87954 C ? A ? 9 C 1
   ATOM 182 O D GLY A 41 ? 20.07873 106.22579 129.79327 0.550 16.32426 O ? A ? 9 O 1
   ATOM 183 H D GLY A 41 ? 19.17601 108.75703 126.64808 0.550 17.27021 H ? A ? 9 H 1
   ATOM 184 HA2 D GLY A 41 ? 20.78599 108.33181 128.68574 0.550 16.97321 H ? A ? 9 HA2 1
   ATOM 185 HA3 D GLY A 41 ? 19.31252 108.88587 128.81367 0.550 16.97321 H ? A ? 9 HA3 1
   ATOM 186 N . GLN A 42 ? 18.26769 106.34415 128.46583 1.000 16.93129 N ? A ? 10 N 1
   ATOM 187 CA . GLN A 42 ? 17.80667 105.01208 128.78352 1.000 14.56460 C ? A ? 10 CA 1
   ATOM 188 C . GLN A 42 ? 18.81622 104.02951 128.35541 1.000 16.59809 C ? A ? 10 C 1
   ATOM 189 O . GLN A 42 ? 19.10674 103.15903 129.13926 1.000 19.43357 O ? A ? 10 O 1
   ATOM 190 HA . GLN A 42 ? 17.67655 104.87851 129.73542 1.000 17.47754 H ? A ? 10 HA 1
   ATOM 191 CB A GLN A 42 ? 16.49609 104.70936 128.07219 0.191 17.37993 C ? A ? 10 CB 1
   ATOM 192 CG A GLN A 42 ? 15.48640 105.78733 128.11563 0.191 18.04407 C ? A ? 10 CG 1
   ATOM 193 CD A GLN A 42 ? 14.18435 105.28067 127.48067 0.191 19.13667 C ? A ? 10 CD 1
   ATOM 194 OE1 A GLN A 42 ? 13.44412 106.04944 126.98410 0.191 15.56239 O ? A ? 10 OE1 1
   ATOM 195 NE2 A GLN A 42 ? 13.95591 103.96449 127.46371 0.191 17.87479 N ? A ? 10 NE2 1
   ATOM 196 H A GLN A 42 ? 17.72425 106.79053 127.97084 0.450 20.31757 H ? A ? 10 H 1
   ATOM 197 HB2 A GLN A 42 ? 16.68952 104.53215 127.13834 0.191 20.85593 H ? A ? 10 HB2 1
   ATOM 198 HB3 A GLN A 42 ? 16.09961 103.92540 128.48343 0.191 20.85593 H ? A ? 10 HB3 1
   ATOM 199 HG2 A GLN A 42 ? 15.31143 106.03890 129.03595 0.191 21.65290 H ? A ? 10 HG2 1
   ATOM 200 HG3 A GLN A 42 ? 15.80263 106.55621 127.61590 0.191 21.65290 H ? A ? 10 HG3 1
   ATOM 201 HE21 A GLN A 42 ? 14.53187 103.42368 127.80343 0.191 21.44976 H ? A ? 10 HE21 1
   ATOM 202 HE22 A GLN A 42 ? 13.23291 103.65802 127.11306 0.191 21.44976 H ? A ? 10 HE22 1
   ATOM 203 CB B GLN A 42 ? 16.53238 104.81650 128.14345 0.809 15.95932 C ? A ? 10 CB 1
   ATOM 204 CG B GLN A 42 ? 15.44603 105.60067 128.83512 0.809 17.44556 C ? A ? 10 CG 1
   ATOM 205 CD B GLN A 42 ? 14.02188 105.42187 128.05251 0.809 21.22915 C ? A ? 10 CD 1
   ATOM 206 OE1 B GLN A 42 ? 14.00363 105.26265 126.83317 0.809 14.35238 O ? A ? 10 OE1 1
   ATOM 207 NE2 B GLN A 42 ? 12.92593 105.46527 128.69291 0.809 14.30285 N ? A ? 10 NE2 1
   ATOM 208 HB2 B GLN A 42 ? 16.58653 105.11481 127.22205 0.809 19.15120 H ? A ? 10 HB2 1
   ATOM 209 HB3 B GLN A 42 ? 16.29839 103.87566 128.17435 0.809 19.15120 H ? A ? 10 HB3 1
   ATOM 210 HG2 B GLN A 42 ? 15.34187 105.27856 129.74413 0.809 20.93469 H ? A ? 10 HG2 1
   ATOM 211 HG3 B GLN A 42 ? 15.67928 106.54218 128.84145 0.809 20.93469 H ? A ? 10 HG3 1
   ATOM 212 HE21 B GLN A 42 ? 12.92978 105.58939 129.54390 0.809 17.16344 H ? A ? 10 HE21 1
   ATOM 213 HE22 B GLN A 42 ? 12.17998 105.37054 128.27556 0.809 17.16344 H ? A ? 10 HE22 1
   ATOM 214 H D GLN A 42 ? 17.75199 106.77238 127.92706 0.550 20.31757 H ? A ? 10 H 1
   ATOM 215 N . LEU A 43 ? 19.31239 104.08286 127.08728 1.000 17.69172 N ? A ? 11 N 1
   ATOM 216 CA . LEU A 43 ? 20.29562 103.08334 126.56420 1.000 17.11317 C ? A ? 11 CA 1
   ATOM 217 C . LEU A 43 ? 21.57441 103.07374 127.45958 1.000 14.84742 C ? A ? 11 C 1
   ATOM 218 O . LEU A 43 ? 22.11751 102.05104 127.81321 1.000 17.30231 O ? A ? 11 O 1
   ATOM 219 CB . LEU A 43 ? 20.51770 103.33997 125.02075 1.000 18.33498 C ? A ? 11 CB 1
   ATOM 220 CG . LEU A 43 ? 21.34602 102.21628 124.46337 1.000 21.65434 C ? A ? 11 CG 1
   ATOM 221 CD1 . LEU A 43 ? 20.55359 100.90936 124.60941 1.000 29.48100 C ? A ? 11 CD1 1
   ATOM 222 CD2 . LEU A 43 ? 21.67479 102.41044 122.98511 1.000 20.99210 C ? A ? 11 CD2 1
   ATOM 223 H . LEU A 43 ? 19.09844 104.68389 126.51058 1.000 21.23008 H ? A ? 11 H 1
   ATOM 224 HA . LEU A 43 ? 19.96505 102.17242 126.60728 1.000 20.53582 H ? A ? 11 HA 1
   ATOM 225 HB2 . LEU A 43 ? 19.66303 103.36325 124.56260 1.000 22.00199 H ? A ? 11 HB2 1
   ATOM 226 HB3 . LEU A 43 ? 20.98784 104.17808 124.88870 1.000 22.00199 H ? A ? 11 HB3 1
   ATOM 227 HG . LEU A 43 ? 22.18418 102.18586 124.95067 1.000 25.98522 H ? A ? 11 HG 1
   ATOM 228 HD11 . LEU A 43 ? 21.01183 100.20618 124.12315 1.000 35.37721 H ? A ? 11 HD11 1
   ATOM 229 HD12 . LEU A 43 ? 20.49636 100.67813 125.54971 1.000 35.37721 H ? A ? 11 HD12 1
   ATOM 230 HD13 . LEU A 43 ? 19.66360 101.03733 124.24549 1.000 35.37721 H ? A ? 11 HD13 1
   ATOM 231 HD21 . LEU A 43 ? 22.20301 101.65727 122.67750 1.000 25.19054 H ? A ? 11 HD21 1
   ATOM 232 HD22 . LEU A 43 ? 20.84727 102.46171 122.48164 1.000 25.19054 H ? A ? 11 HD22 1
   ATOM 233 HD23 . LEU A 43 ? 22.17810 103.23281 122.87890 1.000 25.19054 H ? A ? 11 HD23 1
   ATOM 234 N A THR A 44 ? 22.11111 104.27023 127.75539 0.000 14.34766 N ? A ? 12 N 1
   ATOM 235 CA A THR A 44 ? 23.36803 104.34517 128.48086 0.000 19.77565 C ? A ? 12 CA 1
   ATOM 236 C A THR A 44 ? 23.22540 103.69481 129.84670 0.000 21.80698 C ? A ? 12 C 1
   ATOM 237 O A THR A 44 ? 24.12401 102.97755 130.29950 0.000 19.38454 O ? A ? 12 O 1
   ATOM 238 CB A THR A 44 ? 23.82629 105.79545 128.61153 0.000 21.34694 C ? A ? 12 CB 1
   ATOM 239 OG1 A THR A 44 ? 22.79971 106.57254 129.23642 0.000 24.43686 O ? A ? 12 OG1 1
   ATOM 240 CG2 A THR A 44 ? 24.15082 106.37628 127.24193 0.000 23.27609 C ? A ? 12 CG2 1
   ATOM 241 H A THR A 44 ? 21.76788 105.03098 127.54791 0.000 17.21720 H ? A ? 12 H 1
   ATOM 242 HA A THR A 44 ? 24.05414 103.87377 127.98293 0.000 23.73079 H ? A ? 12 HA 1
   ATOM 243 HB A THR A 44 ? 24.62850 105.83520 129.15538 0.000 25.61635 H ? A ? 12 HB 1
   ATOM 244 HG1 A THR A 44 ? 22.12740 106.61687 128.73478 0.000 29.32424 H ? A ? 12 HG1 1
   ATOM 245 HG21 A THR A 44 ? 24.12642 107.34529 127.27826 0.000 27.93133 H ? A ? 12 HG21 1
   ATOM 246 HG22 A THR A 44 ? 25.03592 106.09391 126.96307 0.000 27.93133 H ? A ? 12 HG22 1
   ATOM 247 HG23 A THR A 44 ? 23.50225 106.06930 126.58923 0.000 27.93133 H ? A ? 12 HG23 1
   ATOM 248 N B THR A 44 ? 22.06009 104.24461 127.83223 0.375 14.59446 N ? A ? 12 N 1
   ATOM 249 CA B THR A 44 ? 23.29477 104.35591 128.59659 0.375 19.52478 C ? A ? 12 CA 1
   ATOM 250 C B THR A 44 ? 23.15296 103.68372 129.94541 0.375 20.39522 C ? A ? 12 C 1
   ATOM 251 O B THR A 44 ? 24.01691 102.88026 130.36674 0.375 17.84030 O ? A ? 12 O 1
   ATOM 252 CB B THR A 44 ? 23.60561 105.85251 128.79161 0.375 18.11618 C ? A ? 12 CB 1
   ATOM 253 OG1 B THR A 44 ? 22.56604 106.41314 129.62918 0.375 28.21333 O ? A ? 12 OG1 1
   ATOM 254 CG2 B THR A 44 ? 23.72422 106.55660 127.41425 0.375 19.80871 C ? A ? 12 CG2 1
   ATOM 255 H B THR A 44 ? 21.69237 105.00157 127.65504 0.374 17.51337 H ? A ? 12 H 1
   ATOM 256 HA B THR A 44 ? 24.02072 103.92746 128.11665 0.374 23.42975 H ? A ? 12 HA 1
   ATOM 257 HB B THR A 44 ? 24.45782 105.99865 129.23124 0.374 21.73944 H ? A ? 12 HB 1
   ATOM 258 HG1 B THR A 44 ? 22.62834 107.25072 129.64254 0.374 33.85601 H ? A ? 12 HG1 1
   ATOM 259 HG21 B THR A 44 ? 24.10532 107.44160 127.52578 0.374 23.77046 H ? A ? 12 HG21 1
   ATOM 260 HG22 B THR A 44 ? 24.29600 106.03955 126.82549 0.374 23.77046 H ? A ? 12 HG22 1
   ATOM 261 HG23 B THR A 44 ? 22.84745 106.64034 127.00786 0.374 23.77046 H ? A ? 12 HG23 1
   ATOM 262 N C THR A 44 ? 22.04023 104.25059 127.85807 0.349 14.65015 N ? A ? 12 N 1
   ATOM 263 CA C THR A 44 ? 23.27561 104.36020 128.62540 0.349 19.82343 C ? A ? 12 CA 1
   ATOM 264 C C THR A 44 ? 23.13625 103.68381 129.97597 0.349 20.44268 C ? A ? 12 C 1
   ATOM 265 O C THR A 44 ? 24.01169 102.89019 130.39122 0.349 17.77747 O ? A ? 12 O 1
   ATOM 266 CB C THR A 44 ? 23.64391 105.85272 128.79799 0.349 18.52048 C ? A ? 12 CB 1
   ATOM 267 OG1 C THR A 44 ? 23.87123 106.44138 127.50814 0.349 18.70380 O ? A ? 12 OG1 1
   ATOM 268 CG2 C THR A 44 ? 24.94288 106.01136 129.58545 0.349 23.11001 C ? A ? 12 CG2 1
   ATOM 269 H C THR A 44 ? 21.65989 105.00504 127.69761 0.349 17.58020 H ? A ? 12 H 1
   ATOM 270 HA C THR A 44 ? 23.99293 103.92078 128.14243 0.349 23.78813 H ? A ? 12 HA 1
   ATOM 271 HB C THR A 44 ? 22.91871 106.29321 129.26805 0.349 22.22459 H ? A ? 12 HB 1
   ATOM 272 HG1 C THR A 44 ? 23.94140 107.27525 127.58123 0.349 22.44457 H ? A ? 12 HG1 1
   ATOM 273 HG21 C THR A 44 ? 25.23010 106.93771 129.56848 0.349 27.73203 H ? A ? 12 HG21 1
   ATOM 274 HG22 C THR A 44 ? 24.80736 105.74063 130.50699 0.349 27.73203 H ? A ? 12 HG22 1
   ATOM 275 HG23 C THR A 44 ? 25.63768 105.45913 129.19404 0.349 27.73203 H ? A ? 12 HG23 1
   ATOM 276 N D THR A 44 ? 22.02367 104.25926 127.86610 0.276 14.38884 N ? A ? 12 N 1
   ATOM 277 CA D THR A 44 ? 23.21410 104.38084 128.69247 0.276 20.08219 C ? A ? 12 CA 1
   ATOM 278 C D THR A 44 ? 22.98328 103.79301 130.06419 0.276 20.39486 C ? A ? 12 C 1
   ATOM 279 O D THR A 44 ? 23.87868 103.14092 130.60516 0.276 18.36806 O ? A ? 12 O 1
   ATOM 280 CB D THR A 44 ? 23.63125 105.85871 128.81809 0.276 18.64285 C ? A ? 12 CB 1
   ATOM 281 OG1 D THR A 44 ? 23.90879 106.39422 127.51731 0.276 18.72330 O ? A ? 12 OG1 1
   ATOM 282 CG2 D THR A 44 ? 24.91504 105.99746 129.64120 0.276 23.84538 C ? A ? 12 CG2 1
   ATOM 283 H D THR A 44 ? 21.65380 105.01176 127.67497 0.276 17.26662 H ? A ? 12 H 1
   ATOM 284 HA D THR A 44 ? 23.93739 103.89742 128.26345 0.276 24.09864 H ? A ? 12 HA 1
   ATOM 285 HB D THR A 44 ? 22.91086 106.34402 129.24984 0.276 22.37143 H ? A ? 12 HB 1
   ATOM 286 HG1 D THR A 44 ? 24.25424 107.15661 127.58820 0.276 22.46798 H ? A ? 12 HG1 1
   ATOM 287 HG21 D THR A 44 ? 25.30306 106.87599 129.50513 0.276 28.61447 H ? A ? 12 HG21 1
   ATOM 288 HG22 D THR A 44 ? 24.71858 105.88270 130.58414 0.276 28.61447 H ? A ? 12 HG22 1
   ATOM 289 HG23 D THR A 44 ? 25.55788 105.32385 129.36933 0.276 28.61447 H ? A ? 12 HG23 1
   ATOM 290 N A ARG A 45 ? 22.09098 103.92031 130.51056 0.000 19.77556 N ? A ? 13 N 1
   ATOM 291 CA A ARG A 45 ? 21.86067 103.30869 131.81308 0.000 22.18376 C ? A ? 13 CA 1
   ATOM 292 C A ARG A 45 ? 21.67769 101.80158 131.69230 0.000 21.76294 C ? A ? 13 C 1
   ATOM 293 O A ARG A 45 ? 22.14938 101.04367 132.54792 0.000 21.76674 O ? A ? 13 O 1
   ATOM 294 CB A ARG A 45 ? 20.64199 103.94994 132.47280 0.000 20.93436 C ? A ? 13 CB 1
   ATOM 295 CG A ARG A 45 ? 20.93452 105.29097 133.11708 0.000 22.08446 C ? A ? 13 CG 1
   ATOM 296 CD A ARG A 45 ? 21.84591 105.10249 134.31205 0.000 24.19877 C ? A ? 13 CD 1
   ATOM 297 NE A ARG A 45 ? 21.91333 106.28988 135.15286 0.000 23.34704 N ? A ? 13 NE 1
   ATOM 298 CZ A ARG A 45 ? 22.34628 106.29025 136.40580 0.000 22.38529 C ? A ? 13 CZ 1
   ATOM 299 NH1 A ARG A 45 ? 22.73218 105.17490 137.00377 0.000 20.09187 N ? A ? 13 NH1 1
   ATOM 300 NH2 A ARG A 45 ? 22.39150 107.43769 137.07648 0.000 18.92726 N ? A ? 13 NH2 1
   ATOM 301 H A ARG A 45 ? 21.44765 104.41770 130.23070 0.000 23.73068 H ? A ? 13 H 1
   ATOM 302 HA A ARG A 45 ? 22.63187 103.46844 132.37933 0.000 26.62053 H ? A ? 13 HA 1
   ATOM 303 HB2 A ARG A 45 ? 19.95825 104.08758 131.79866 0.000 25.12125 H ? A ? 13 HB2 1
   ATOM 304 HB3 A ARG A 45 ? 20.31158 103.35467 133.16374 0.000 25.12125 H ? A ? 13 HB3 1
   ATOM 305 HG2 A ARG A 45 ? 21.37563 105.87188 132.47765 0.000 26.50137 H ? A ? 13 HG2 1
   ATOM 306 HG3 A ARG A 45 ? 20.10654 105.69695 133.41799 0.000 26.50137 H ? A ? 13 HG3 1
   ATOM 307 HD2 A ARG A 45 ? 21.51293 104.36923 134.85274 0.000 29.03854 H ? A ? 13 HD2 1
   ATOM 308 HD3 A ARG A 45 ? 22.74236 104.90371 133.99937 0.000 29.03854 H ? A ? 13 HD3 1
   ATOM 309 HE A ARG A 45 ? 21.65607 107.03782 134.81522 0.000 28.01646 H ? A ? 13 HE 1
   ATOM 310 HH11 A ARG A 45 ? 22.70539 104.42772 136.57881 0.000 24.11026 H ? A ? 13 HH11 1
   ATOM 311 HH12 A ARG A 45 ? 23.00980 105.19710 137.81743 0.000 24.11026 H ? A ? 13 HH12 1
   ATOM 312 HH21 A ARG A 45 ? 22.14160 108.16778 136.69685 0.000 22.71273 H ? A ? 13 HH21 1
   ATOM 313 HH22 A ARG A 45 ? 22.67064 107.44964 137.88983 0.000 22.71273 H ? A ? 13 HH22 1
   ATOM 314 N B ARG A 45 ? 22.03124 103.95118 130.61956 0.375 18.79860 N ? A ? 13 N 1
   ATOM 315 CA B ARG A 45 ? 21.86106 103.36357 131.91805 0.375 20.92153 C ? A ? 13 CA 1
   ATOM 316 C B ARG A 45 ? 21.63534 101.87325 131.77443 0.375 20.86464 C ? A ? 13 C 1
   ATOM 317 O B ARG A 45 ? 22.07560 101.11259 132.63029 0.375 20.49259 O ? A ? 13 O 1
   ATOM 318 CB B ARG A 45 ? 20.74492 104.05980 132.67850 0.375 20.89313 C ? A ? 13 CB 1
   ATOM 319 CG B ARG A 45 ? 20.98721 105.56440 132.79358 0.375 15.17360 C ? A ? 13 CG 1
   ATOM 320 CD B ARG A 45 ? 19.64704 106.26104 133.26852 0.375 20.20338 C ? A ? 13 CD 1
   ATOM 321 NE B ARG A 45 ? 19.53669 106.19877 134.70473 0.375 27.06911 N ? A ? 13 NE 1
   ATOM 322 CZ B ARG A 45 ? 18.97245 107.10967 135.46704 0.375 34.13756 C ? A ? 13 CZ 1
   ATOM 323 NH1 B ARG A 45 ? 18.49521 108.22755 134.96015 0.375 42.29959 N ? A ? 13 NH1 1
   ATOM 324 NH2 B ARG A 45 ? 18.87181 106.87906 136.76680 0.375 30.98245 N ? A ? 13 NH2 1
   ATOM 325 H B ARG A 45 ? 21.38729 104.45145 130.34632 0.374 22.55834 H ? A ? 13 H 1
   ATOM 326 HA B ARG A 45 ? 22.65446 103.49343 132.46078 0.374 25.10585 H ? A ? 13 HA 1
   ATOM 327 HB2 B ARG A 45 ? 19.90608 103.92163 132.21143 0.374 25.07178 H ? A ? 13 HB2 1
   ATOM 328 HB3 B ARG A 45 ? 20.69064 103.69107 133.57404 0.374 25.07178 H ? A ? 13 HB3 1
   ATOM 329 HG2 B ARG A 45 ? 21.68314 105.73933 133.44626 0.374 18.20833 H ? A ? 13 HG2 1
   ATOM 330 HG3 B ARG A 45 ? 21.24314 105.92610 131.93069 0.374 18.20833 H ? A ? 13 HG3 1
   ATOM 331 HD2 B ARG A 45 ? 19.64958 107.19231 132.99718 0.374 24.24408 H ? A ? 13 HD2 1
   ATOM 332 HD3 B ARG A 45 ? 18.88571 105.80386 132.87830 0.374 24.24408 H ? A ? 13 HD3 1
   ATOM 333 HE B ARG A 45 ? 19.86765 105.50795 135.09565 0.374 32.48294 H ? A ? 13 HE 1
   ATOM 334 HH11 B ARG A 45 ? 18.54914 108.37364 134.11436 0.374 50.75952 H ? A ? 13 HH11 1
   ATOM 335 HH12 B ARG A 45 ? 18.12962 108.81146 135.47492 0.374 50.75952 H ? A ? 13 HH12 1
   ATOM 336 HH21 B ARG A 45 ? 19.17258 106.14448 137.09773 0.374 37.17896 H ? A ? 13 HH21 1
   ATOM 337 HH22 B ARG A 45 ? 18.50566 107.46384 137.28018 0.374 37.17896 H ? A ? 13 HH22 1
   ATOM 338 N C ARG A 45 ? 22.00989 103.92934 130.65649 0.349 19.31877 N ? A ? 13 N 1
   ATOM 339 CA C ARG A 45 ? 21.84702 103.28658 131.93187 0.349 21.60456 C ? A ? 13 CA 1
   ATOM 340 C C ARG A 45 ? 21.67432 101.79522 131.73986 0.349 20.58466 C ? A ? 13 C 1
   ATOM 341 O C ARG A 45 ? 22.13693 101.01278 132.57344 0.349 20.07315 O ? A ? 13 O 1
   ATOM 342 CB C ARG A 45 ? 20.68517 103.87027 132.71173 0.349 20.35554 C ? A ? 13 CB 1
   ATOM 343 CG C ARG A 45 ? 20.98456 105.24188 133.23203 0.349 22.34832 C ? A ? 13 CG 1
   ATOM 344 CD C ARG A 45 ? 19.75398 105.76877 134.02480 0.349 24.86312 C ? A ? 13 CD 1
   ATOM 345 NE C ARG A 45 ? 19.55953 107.12289 133.57702 0.349 32.48829 N ? A ? 13 NE 1
   ATOM 346 CZ C ARG A 45 ? 18.84492 107.44483 132.52705 0.349 28.59915 C ? A ? 13 CZ 1
   ATOM 347 NH1 C ARG A 45 ? 18.06996 106.58609 131.95630 0.349 26.94972 N ? A ? 13 NH1 1
   ATOM 348 NH2 C ARG A 45 ? 19.02572 108.61461 131.98140 0.349 16.52845 N ? A ? 13 NH2 1
   ATOM 349 H C ARG A 45 ? 21.36626 104.44008 130.40255 0.349 23.18254 H ? A ? 13 H 1
   ATOM 350 HA C ARG A 45 ? 22.63592 103.45211 132.47144 0.349 25.92549 H ? A ? 13 HA 1
   ATOM 351 HB2 C ARG A 45 ? 19.91044 103.92929 132.13103 0.349 24.42666 H ? A ? 13 HB2 1
   ATOM 352 HB3 C ARG A 45 ? 20.48968 103.29558 133.46831 0.349 24.42666 H ? A ? 13 HB3 1
   ATOM 353 HG2 C ARG A 45 ? 21.75080 105.20950 133.82595 0.349 26.81800 H ? A ? 13 HG2 1
   ATOM 354 HG3 C ARG A 45 ? 21.16324 105.84358 132.49248 0.349 26.81800 H ? A ? 13 HG3 1
   ATOM 355 HD2 C ARG A 45 ? 18.96549 105.23951 133.82713 0.349 29.83577 H ? A ? 13 HD2 1
   ATOM 356 HD3 C ARG A 45 ? 19.92969 105.75877 134.97870 0.349 29.83577 H ? A ? 13 HD3 1
   ATOM 357 HE C ARG A 45 ? 19.93320 107.75584 134.02350 0.349 38.98596 H ? A ? 13 HE 1
   ATOM 358 HH11 C ARG A 45 ? 18.01526 105.78496 132.26418 0.349 32.33968 H ? A ? 13 HH11 1
   ATOM 359 HH12 C ARG A 45 ? 17.60797 106.81467 131.26789 0.349 32.33968 H ? A ? 13 HH12 1
   ATOM 360 HH21 C ARG A 45 ? 19.60509 109.15796 132.31110 0.349 19.83415 H ? A ? 13 HH21 1
   ATOM 361 HH22 C ARG A 45 ? 18.56566 108.84310 131.29166 0.349 19.83415 H ? A ? 13 HH22 1
   ATOM 362 N D ARG A 45 ? 21.79314 104.01169 130.64040 0.276 18.56087 N ? A ? 13 N 1
   ATOM 363 CA D ARG A 45 ? 21.45929 103.44678 131.93608 0.276 22.26301 C ? A ? 13 CA 1
   ATOM 364 C D ARG A 45 ? 21.39811 101.92415 131.83683 0.276 20.78325 C ? A ? 13 C 1
   ATOM 365 O D ARG A 45 ? 21.97016 101.23036 132.67830 0.276 20.30928 O ? A ? 13 O 1
   ATOM 366 CB D ARG A 45 ? 20.12602 104.05084 132.46229 0.276 16.42058 C ? A ? 13 CB 1
   ATOM 367 CG D ARG A 45 ? 20.20766 105.47395 133.05709 0.276 24.42925 C ? A ? 13 CG 1
   ATOM 368 CD D ARG A 45 ? 18.75744 106.14147 133.14528 0.276 12.61764 C ? A ? 13 CD 1
   ATOM 369 NE D ARG A 45 ? 18.58866 107.23637 132.19375 0.276 25.36516 N ? A ? 13 NE 1
   ATOM 370 CZ D ARG A 45 ? 17.48639 107.45129 131.51711 0.276 17.29851 C ? A ? 13 CZ 1
   ATOM 371 NH1 D ARG A 45 ? 16.46355 106.63959 131.63005 0.276 12.21388 N ? A ? 13 NH1 1
   ATOM 372 NH2 D ARG A 45 ? 17.44816 108.44181 130.64353 0.276 18.50034 N ? A ? 13 NH2 1
   ATOM 373 H D ARG A 45 ? 21.16464 104.48612 130.29470 0.276 22.27306 H ? A ? 13 H 1
   ATOM 374 HA D ARG A 45 ? 22.13972 103.68018 132.58680 0.276 26.71563 H ? A ? 13 HA 1
   ATOM 375 HB2 D ARG A 45 ? 19.49814 104.08590 131.72375 0.276 19.70471 H ? A ? 13 HB2 1
   ATOM 376 HB3 D ARG A 45 ? 19.78553 103.46917 133.15988 0.276 19.70471 H ? A ? 13 HB3 1
   ATOM 377 HG2 D ARG A 45 ? 20.58019 105.42961 133.95160 0.276 29.31512 H ? A ? 13 HG2 1
   ATOM 378 HG3 D ARG A 45 ? 20.76732 106.02902 132.49177 0.276 29.31512 H ? A ? 13 HG3 1
   ATOM 379 HD2 D ARG A 45 ? 18.08598 105.46860 132.95217 0.276 15.14119 H ? A ? 13 HD2 1
   ATOM 380 HD3 D ARG A 45 ? 18.62482 106.49574 134.03848 0.276 15.14119 H ? A ? 13 HD3 1
   ATOM 381 HE D ARG A 45 ? 19.25067 107.77119 132.07005 0.276 30.43821 H ? A ? 13 HE 1
   ATOM 382 HH11 D ARG A 45 ? 16.51125 105.95779 132.15204 0.276 14.65667 H ? A ? 13 HH11 1
   ATOM 383 HH12 D ARG A 45 ? 15.74470 106.78878 131.18216 0.276 14.65667 H ? A ? 13 HH12 1
   ATOM 384 HH21 D ARG A 45 ? 18.14122 108.93678 130.52407 0.276 22.20042 H ? A ? 13 HH21 1
   ATOM 385 HH22 D ARG A 45 ? 16.73022 108.59156 130.19438 0.276 22.20042 H ? A ? 13 HH22 1
   ATOM 386 N A LEU A 46 ? 20.99185 101.34470 130.64157 0.000 18.25698 N ? A ? 14 N 1
   ATOM 387 CA A LEU A 46 ? 20.81353 99.90835 130.46122 0.000 19.40680 C ? A ? 14 CA 1
   ATOM 388 C A LEU A 46 ? 22.13243 99.21659 130.14561 0.000 23.11433 C ? A ? 14 C 1
   ATOM 389 O A LEU A 46 ? 22.28538 98.02230 130.42467 0.000 22.41983 O ? A ? 14 O 1
   ATOM 390 CB A LEU A 46 ? 19.79644 99.63538 129.35618 0.000 14.95075 C ? A ? 14 CB 1
   ATOM 391 CG A LEU A 46 ? 18.32744 99.76489 129.75757 0.000 13.16439 C ? A ? 14 CG 1
   ATOM 392 CD1 A LEU A 46 ? 17.43801 99.72908 128.52375 0.000 16.36042 C ? A ? 14 CD1 1
   ATOM 393 CD2 A LEU A 46 ? 17.93081 98.66768 130.73368 0.000 20.01588 C ? A ? 14 CD2 1
   ATOM 394 H A LEU A 46 ? 20.62953 101.83494 130.03494 0.000 21.90840 H ? A ? 14 H 1
   ATOM 395 HA A LEU A 46 ? 20.46511 99.53382 131.28538 0.000 23.28818 H ? A ? 14 HA 1
   ATOM 396 HB2 A LEU A 46 ? 19.95489 100.26544 128.63588 0.000 17.94092 H ? A ? 14 HB2 1
   ATOM 397 HB3 A LEU A 46 ? 19.92951 98.72844 129.03891 0.000 17.94092 H ? A ? 14 HB3 1
   ATOM 398 HG A LEU A 46 ? 18.19860 100.61669 130.20335 0.000 15.79729 H ? A ? 14 HG 1
   ATOM 399 HD11 A LEU A 46 ? 16.51064 99.79225 128.80103 0.000 19.63252 H ? A ? 14 HD11 1
   ATOM 400 HD12 A LEU A 46 ? 17.66349 100.47804 127.95006 0.000 19.63252 H ? A ? 14 HD12 1
   ATOM 401 HD13 A LEU A 46 ? 17.58605 98.89464 128.05184 0.000 19.63252 H ? A ? 14 HD13 1
   ATOM 402 HD21 A LEU A 46 ? 16.97400 98.71195 130.88681 0.000 24.01907 H ? A ? 14 HD21 1
   ATOM 403 HD22 A LEU A 46 ? 18.16545 97.80672 130.35341 0.000 24.01907 H ? A ? 14 HD22 1
   ATOM 404 HD23 A LEU A 46 ? 18.40596 98.80100 131.56876 0.000 24.01907 H ? A ? 14 HD23 1
   ATOM 405 N B LEU A 46 ? 21.09839 101.42764 130.65123 0.375 15.49757 N ? A ? 14 N 1
   ATOM 406 CA B LEU A 46 ? 20.89975 100.00067 130.49437 0.375 16.32378 C ? A ? 14 CA 1
   ATOM 407 C B LEU A 46 ? 22.22168 99.30991 130.16592 0.375 22.53470 C ? A ? 14 C 1
   ATOM 408 O B LEU A 46 ? 22.49398 98.17914 130.62649 0.375 20.46230 O ? A ? 14 O 1
   ATOM 409 CB B LEU A 46 ? 19.86485 99.72970 129.40544 0.375 13.81221 C ? A ? 14 CB 1
   ATOM 410 CG B LEU A 46 ? 18.33216 99.82551 129.68388 0.375 11.70231 C ? A ? 14 CG 1
   ATOM 411 CD1 B LEU A 46 ? 17.65449 99.80864 128.38156 0.375 12.87296 C ? A ? 14 CD1 1
   ATOM 412 CD2 B LEU A 46 ? 17.92898 98.77855 130.76974 0.375 18.44731 C ? A ? 14 CD2 1
   ATOM 413 H B LEU A 46 ? 20.84905 101.91437 129.98751 0.374 18.59710 H ? A ? 14 H 1
   ATOM 414 HA B LEU A 46 ? 20.55394 99.62926 131.32103 0.374 19.58855 H ? A ? 14 HA 1
   ATOM 415 HB2 B LEU A 46 ? 20.04066 100.36070 128.69001 0.374 16.57467 H ? A ? 14 HB2 1
   ATOM 416 HB3 B LEU A 46 ? 20.01798 98.82391 129.09398 0.374 16.57467 H ? A ? 14 HB3 1
   ATOM 417 HG B LEU A 46 ? 18.03043 100.65017 130.09593 0.374 14.04279 H ? A ? 14 HG 1
   ATOM 418 HD11 B LEU A 46 ? 16.69709 99.87447 128.52287 0.374 15.44757 H ? A ? 14 HD11 1
   ATOM 419 HD12 B LEU A 46 ? 17.96369 100.56223 127.85488 0.374 15.44757 H ? A ? 14 HD12 1
   ATOM 420 HD13 B LEU A 46 ? 17.86537 98.97834 127.92655 0.374 15.44757 H ? A ? 14 HD13 1
   ATOM 421 HD21 B LEU A 46 ? 16.97243 98.83304 130.92119 0.374 22.13679 H ? A ? 14 HD21 1
   ATOM 422 HD22 B LEU A 46 ? 18.16417 97.89141 130.45578 0.374 22.13679 H ? A ? 14 HD22 1
   ATOM 423 HD23 B LEU A 46 ? 18.40571 98.97593 131.59113 0.374 22.13679 H ? A ? 14 HD23 1
   ATOM 424 N C LEU A 46 ? 21.14091 101.37805 130.60312 0.349 15.40044 N ? A ? 14 N 1
   ATOM 425 CA C LEU A 46 ? 20.90523 99.95846 130.44752 0.349 16.91657 C ? A ? 14 CA 1
   ATOM 426 C C LEU A 46 ? 22.19964 99.21336 130.11136 0.349 22.66467 C ? A ? 14 C 1
   ATOM 427 O C LEU A 46 ? 22.43666 98.10287 130.62717 0.349 20.27362 O ? A ? 14 O 1
   ATOM 428 CB C LEU A 46 ? 19.84278 99.69371 129.38340 0.349 13.87404 C ? A ? 14 CB 1
   ATOM 429 CG C LEU A 46 ? 18.32836 99.78838 129.71700 0.349 11.35969 C ? A ? 14 CG 1
   ATOM 430 CD1 C LEU A 46 ? 17.60062 99.75981 128.45561 0.349 13.54460 C ? A ? 14 CD1 1
   ATOM 431 CD2 C LEU A 46 ? 17.91763 98.74652 130.81273 0.349 18.42714 C ? A ? 14 CD2 1
   ATOM 432 H C LEU A 46 ? 20.91727 101.87515 129.93794 0.349 18.48054 H ? A ? 14 H 1
   ATOM 433 HA C LEU A 46 ? 20.56195 99.61259 131.28623 0.349 20.29991 H ? A ? 14 HA 1
   ATOM 434 HB2 C LEU A 46 ? 19.99615 100.33020 128.66768 0.349 16.64887 H ? A ? 14 HB2 1
   ATOM 435 HB3 C LEU A 46 ? 19.98643 98.79039 129.06049 0.349 16.64887 H ? A ? 14 HB3 1
   ATOM 436 HG C LEU A 46 ? 18.07927 100.62213 130.14562 0.349 13.63164 H ? A ? 14 HG 1
   ATOM 437 HD11 C LEU A 46 ? 16.64845 99.75037 128.64050 0.349 16.25354 H ? A ? 14 HD11 1
   ATOM 438 HD12 C LEU A 46 ? 17.82981 100.54936 127.94084 0.349 16.25354 H ? A ? 14 HD12 1
   ATOM 439 HD13 C LEU A 46 ? 17.85026 98.96112 127.96502 0.349 16.25354 H ? A ? 14 HD13 1
   ATOM 440 HD21 C LEU A 46 ? 16.95398 98.76624 130.92182 0.349 22.11258 H ? A ? 14 HD21 1
   ATOM 441 HD22 C LEU A 46 ? 18.20050 97.86280 130.53005 0.349 22.11258 H ? A ? 14 HD22 1
   ATOM 442 HD23 C LEU A 46 ? 18.35003 98.98054 131.64889 0.349 22.11258 H ? A ? 14 HD23 1
   ATOM 443 N D LEU A 46 ? 20.80882 101.38460 130.77094 0.276 17.44734 N ? A ? 14 N 1
   ATOM 444 CA D LEU A 46 ? 20.70299 99.93821 130.67032 0.276 18.29311 C ? A ? 14 CA 1
   ATOM 445 C D LEU A 46 ? 22.04325 99.32103 130.27625 0.276 22.09138 C ? A ? 14 C 1
   ATOM 446 O D LEU A 46 ? 22.30650 98.14974 130.59748 0.276 20.35038 O ? A ? 14 O 1
   ATOM 447 CB D LEU A 46 ? 19.59640 99.50879 129.67114 0.276 14.71140 C ? A ? 14 CB 1
   ATOM 448 CG D LEU A 46 ? 18.56229 98.56281 130.33680 0.276 22.59409 C ? A ? 14 CG 1
   ATOM 449 CD1 D LEU A 46 ? 17.28260 99.22933 130.80172 0.276 23.57435 C ? A ? 14 CD1 1
   ATOM 450 CD2 D LEU A 46 ? 18.27597 97.38485 129.37081 0.276 19.44210 C ? A ? 14 CD2 1
   ATOM 451 H D LEU A 46 ? 20.47289 101.82489 130.11300 0.276 20.93683 H ? A ? 14 H 1
   ATOM 452 HA D LEU A 46 ? 20.42795 99.58160 131.52944 0.276 21.95175 H ? A ? 14 HA 1
   ATOM 453 HB2 D LEU A 46 ? 19.12946 100.29730 129.35315 0.276 17.65370 H ? A ? 14 HB2 1
   ATOM 454 HB3 D LEU A 46 ? 20.00337 99.04087 128.92527 0.276 17.65370 H ? A ? 14 HB3 1
   ATOM 455 HG D LEU A 46 ? 18.95380 98.23732 131.16243 0.276 27.11293 H ? A ? 14 HG 1
   ATOM 456 HD11 D LEU A 46 ? 16.70793 98.56136 131.20727 0.276 28.28924 H ? A ? 14 HD11 1
   ATOM 457 HD12 D LEU A 46 ? 17.50188 99.91545 131.45137 0.276 28.28924 H ? A ? 14 HD12 1
   ATOM 458 HD13 D LEU A 46 ? 16.83821 99.62773 130.03707 0.276 28.28924 H ? A ? 14 HD13 1
   ATOM 459 HD21 D LEU A 46 ? 17.49497 96.90230 129.68399 0.276 23.33054 H ? A ? 14 HD21 1
   ATOM 460 HD22 D LEU A 46 ? 18.11244 97.73774 128.48220 0.276 23.33054 H ? A ? 14 HD22 1
   ATOM 461 HD23 D LEU A 46 ? 19.04552 96.79453 129.35583 0.276 23.33054 H ? A ? 14 HD23 1
   ATOM 462 N A CYS A 47 ? 23.09282 99.94031 129.56772 0.000 22.66892 N ? A ? 15 N 1
   ATOM 463 CA A CYS A 47 ? 24.40181 99.34634 129.32783 0.000 26.39055 C ? A ? 15 CA 1
   ATOM 464 C A CYS A 47 ? 25.18210 99.17246 130.61654 0.000 28.55618 C ? A ? 15 C 1
   ATOM 465 O A CYS A 47 ? 25.96240 98.22242 130.74331 0.000 29.24447 O ? A ? 15 O 1
   ATOM 466 CB A CYS A 47 ? 25.19534 100.19566 128.34902 0.000 25.78757 C ? A ? 15 CB 1
   ATOM 467 SG A CYS A 47 ? 24.71895 99.79874 126.69832 0.000 25.76141 S ? A ? 15 SG 1
   ATOM 468 H A CYS A 47 ? 23.01194 100.75743 129.31204 0.000 27.20272 H ? A ? 15 H 1
   ATOM 469 HA A CYS A 47 ? 24.27355 98.47092 128.93025 0.000 31.66868 H ? A ? 15 HA 1
   ATOM 470 HB2 A CYS A 47 ? 25.01545 101.13515 128.50995 0.000 30.94510 H ? A ? 15 HB2 1
   ATOM 471 HB3 A CYS A 47 ? 26.14294 100.01667 128.45351 0.000 30.94510 H ? A ? 15 HB3 1
   ATOM 472 HG A CYS A 47 ? 25.60746 100.10311 125.95138 0.000 30.91371 H ? A ? 15 HG 1
   ATOM 473 N B CYS A 47 ? 23.06633 100.00202 129.38335 0.375 17.92739 N ? A ? 15 N 1
   ATOM 474 CA B CYS A 47 ? 24.38222 99.47744 129.09861 0.375 21.13625 C ? A ? 15 CA 1
   ATOM 475 C B CYS A 47 ? 25.12685 99.26035 130.39021 0.375 25.35468 C ? A ? 15 C 1
   ATOM 476 O B CYS A 47 ? 25.86144 98.27375 130.54927 0.375 25.36903 O ? A ? 15 O 1
   ATOM 477 CB B CYS A 47 ? 25.14896 100.40901 128.17336 0.375 14.24877 C ? A ? 15 CB 1
   ATOM 478 SG B CYS A 47 ? 24.60311 100.35821 126.48527 0.375 18.15776 S ? A ? 15 SG 1
   ATOM 479 H B CYS A 47 ? 22.89297 100.76125 129.01851 0.374 21.51288 H ? A ? 15 H 1
   ATOM 480 HA B CYS A 47 ? 24.30178 98.63116 128.63145 0.374 25.36352 H ? A ? 15 HA 1
   ATOM 481 HB2 B CYS A 47 ? 25.04259 101.31938 128.49089 0.374 17.09854 H ? A ? 15 HB2 1
   ATOM 482 HB3 B CYS A 47 ? 26.08628 100.15982 128.18831 0.374 17.09854 H ? A ? 15 HB3 1
   ATOM 483 HG B CYS A 47 ? 23.50633 100.83996 126.41465 0.374 21.78932 H ? A ? 15 HG 1
   ATOM 484 N C CYS A 47 ? 23.09005 99.80240 129.27680 0.349 19.19582 N ? A ? 15 N 1
   ATOM 485 CA C CYS A 47 ? 24.29660 99.02320 129.04514 0.349 27.53165 C ? A ? 15 CA 1
   ATOM 486 C C CYS A 47 ? 25.17495 99.05812 130.28175 0.349 26.96214 C ? A ? 15 C 1
   ATOM 487 O C CYS A 47 ? 26.11156 98.25506 130.39972 0.349 24.93797 O ? A ? 15 O 1
   ATOM 488 CB C CYS A 47 ? 25.18568 99.45034 127.86823 0.349 33.24259 C ? A ? 15 CB 1
   ATOM 489 SG C CYS A 47 ? 24.60872 100.33340 126.49729 0.349 14.29241 S ? A ? 15 SG 1
   ATOM 490 H C CYS A 47 ? 23.01426 100.56420 128.88498 0.349 23.03501 H ? A ? 15 H 1
   ATOM 491 HA C CYS A 47 ? 23.97513 98.14077 128.80250 0.349 33.03800 H ? A ? 15 HA 1
   ATOM 492 HB2 C CYS A 47 ? 25.88942 100.00140 128.24503 0.349 39.89113 H ? A ? 15 HB2 1
   ATOM 493 HB3 C CYS A 47 ? 25.56277 98.63497 127.50234 0.349 39.89113 H ? A ? 15 HB3 1
   ATOM 494 HG C CYS A 47 ? 25.06421 101.44318 126.52750 0.349 17.15091 H ? A ? 15 HG 1
   ATOM 495 N D CYS A 47 ? 22.89946 100.10422 129.59533 0.276 20.06159 N ? A ? 15 N 1
   ATOM 496 CA D CYS A 47 ? 24.25623 99.67302 129.31048 0.276 22.69484 C ? A ? 15 CA 1
   ATOM 497 C D CYS A 47 ? 24.97761 99.32685 130.59628 0.276 24.90724 C ? A ? 15 C 1
   ATOM 498 O D CYS A 47 ? 25.78062 98.38730 130.61758 0.276 25.95791 O ? A ? 15 O 1
   ATOM 499 CB D CYS A 47 ? 25.02058 100.74450 128.52662 0.276 26.61501 C ? A ? 15 CB 1
   ATOM 500 SG D CYS A 47 ? 26.03536 101.84852 129.54371 0.276 47.66304 S ? A ? 15 SG 1
   ATOM 501 H D CYS A 47 ? 22.70972 100.88639 129.29235 0.276 24.07393 H ? A ? 15 H 1
   ATOM 502 HA D CYS A 47 ? 24.22862 98.88562 128.74468 0.276 27.23383 H ? A ? 15 HA 1
   ATOM 503 HB2 D CYS A 47 ? 25.61120 100.30259 127.89672 0.276 31.93803 H ? A ? 15 HB2 1
   ATOM 504 HB3 D CYS A 47 ? 24.37876 101.29403 128.05018 0.276 31.93803 H ? A ? 15 HB3 1
   ATOM 505 HG D CYS A 47 ? 25.54955 101.92804 130.63809 0.276 57.19567 H ? A ? 15 HG 1
   ATOM 506 N A GLU A 48 ? 25.00182 100.08331 131.57170 0.000 29.33699 N ? A ? 16 N 1
   ATOM 507 CA A GLU A 48 ? 25.57288 99.87141 132.89366 0.000 33.15005 C ? A ? 16 CA 1
   ATOM 508 C A GLU A 48 ? 25.07913 98.55749 133.48254 0.000 33.14070 C ? A ? 16 C 1
   ATOM 509 O A GLU A 48 ? 25.84471 97.82670 134.12175 0.000 33.79014 O ? A ? 16 O 1
   ATOM 510 CB A GLU A 48 ? 25.22033 101.04441 133.80578 0.000 34.78243 C ? A ? 16 CB 1
   ATOM 511 CG A GLU A 48 ? 25.65439 102.39828 133.26678 0.000 33.75295 C ? A ? 16 CG 1
   ATOM 512 CD A GLU A 48 ? 25.23946 103.54159 134.17327 0.000 29.60804 C ? A ? 16 CD 1
   ATOM 513 OE1 A GLU A 48 ? 24.71756 103.26759 135.27485 0.000 30.96586 O ? A ? 16 OE1 1
   ATOM 514 OE2 A GLU A 48 ? 25.43267 104.71289 133.78487 0.000 30.74292 O ? A ? 16 OE2 1
   ATOM 515 H A GLU A 48 ? 24.56183 100.81653 131.48010 0.000 35.20440 H ? A ? 16 H 1
   ATOM 516 HA A GLU A 48 ? 26.53972 99.83040 132.82707 0.000 39.78007 H ? A ? 16 HA 1
   ATOM 517 HB2 A GLU A 48 ? 24.25781 101.06834 133.92360 0.000 41.73893 H ? A ? 16 HB2 1
   ATOM 518 HB3 A GLU A 48 ? 25.65629 100.91413 134.66245 0.000 41.73893 H ? A ? 16 HB3 1
   ATOM 519 HG2 A GLU A 48 ? 26.62094 102.41290 133.18638 0.000 40.50356 H ? A ? 16 HG2 1
   ATOM 520 HG3 A GLU A 48 ? 25.24703 102.53946 132.39786 0.000 40.50356 H ? A ? 16 HG3 1
   ATOM 521 N B GLU A 48 ? 25.02132 100.23188 131.28230 0.375 24.08881 N ? A ? 16 N 1
   ATOM 522 CA B GLU A 48 ? 25.54320 100.07798 132.64671 0.375 32.40480 C ? A ? 16 CA 1
   ATOM 523 C B GLU A 48 ? 25.02235 98.80586 133.32106 0.375 32.02357 C ? A ? 16 C 1
   ATOM 524 O B GLU A 48 ? 25.76385 98.11381 134.02582 0.375 32.11942 O ? A ? 16 O 1
   ATOM 525 CB B GLU A 48 ? 25.19255 101.31723 133.48586 0.375 33.56248 C ? A ? 16 CB 1
   ATOM 526 CG B GLU A 48 ? 25.76576 101.29614 134.88779 0.375 40.53802 C ? A ? 16 CG 1
   ATOM 527 CD B GLU A 48 ? 27.26506 101.34681 134.91292 0.375 49.91242 C ? A ? 16 CD 1
   ATOM 528 OE1 B GLU A 48 ? 27.84155 102.33398 134.36974 0.375 46.92741 O ? A ? 16 OE1 1
   ATOM 529 OE2 B GLU A 48 ? 27.85323 100.37822 135.46640 0.375 48.05343 O ? A ? 16 OE2 1
   ATOM 530 H B GLU A 48 ? 24.65318 100.99443 131.13206 0.374 28.90659 H ? A ? 16 H 1
   ATOM 531 HA B GLU A 48 ? 26.50921 100.00552 132.59708 0.374 38.88578 H ? A ? 16 HA 1
   ATOM 532 HB2 B GLU A 48 ? 25.53928 102.10432 133.03736 0.374 40.27500 H ? A ? 16 HB2 1
   ATOM 533 HB3 B GLU A 48 ? 24.22747 101.37735 133.56279 0.374 40.27500 H ? A ? 16 HB3 1
   ATOM 534 HG2 B GLU A 48 ? 25.43311 102.06595 135.37527 0.374 48.64565 H ? A ? 16 HG2 1
   ATOM 535 HG3 B GLU A 48 ? 25.48754 100.47840 135.32914 0.374 48.64565 H ? A ? 16 HG3 1
   ATOM 536 N C GLU A 48 ? 24.96873 100.05207 131.15053 0.349 21.94790 N ? A ? 16 N 1
   ATOM 537 CA C GLU A 48 ? 25.54227 99.97586 132.50724 0.349 32.47182 C ? A ? 16 CA 1
   ATOM 538 C C GLU A 48 ? 25.17440 98.64530 133.17662 0.349 32.25015 C ? A ? 16 C 1
   ATOM 539 O C GLU A 48 ? 26.05133 97.86219 133.56435 0.349 31.11112 O ? A ? 16 O 1
   ATOM 540 CB C GLU A 48 ? 25.10213 101.17208 133.38864 0.349 33.60151 C ? A ? 16 CB 1
   ATOM 541 CG C GLU A 48 ? 25.74516 102.53555 133.05703 0.349 32.43793 C ? A ? 16 CG 1
   ATOM 542 CD C GLU A 48 ? 25.11335 103.73378 133.87212 0.349 29.64854 C ? A ? 16 CD 1
   ATOM 543 OE1 C GLU A 48 ? 24.48100 103.51005 134.87505 0.349 33.53589 O ? A ? 16 OE1 1
   ATOM 544 OE2 C GLU A 48 ? 25.24260 104.89993 133.48973 0.349 28.17542 O ? A ? 16 OE2 1
   ATOM 545 H C GLU A 48 ? 24.51395 100.76388 130.98898 0.349 26.33750 H ? A ? 16 H 1
   ATOM 546 HA C GLU A 48 ? 26.50710 100.03266 132.42491 0.349 38.96620 H ? A ? 16 HA 1
   ATOM 547 HB2 C GLU A 48 ? 24.14246 101.27875 133.29616 0.349 40.32182 H ? A ? 16 HB2 1
   ATOM 548 HB3 C GLU A 48 ? 25.32590 100.96720 134.30997 0.349 40.32182 H ? A ? 16 HB3 1
   ATOM 549 HG2 C GLU A 48 ? 26.69117 102.49706 133.26793 0.349 38.92553 H ? A ? 16 HG2 1
   ATOM 550 HG3 C GLU A 48 ? 25.62304 102.71980 132.11255 0.349 38.92553 H ? A ? 16 HG3 1
   ATOM 551 N D GLU A 48 ? 24.66119 100.02942 131.68687 0.276 31.43894 N ? A ? 16 N 1
   ATOM 552 CA D GLU A 48 ? 25.33377 99.78482 132.96133 0.276 32.74357 C ? A ? 16 CA 1
   ATOM 553 C D GLU A 48 ? 24.94709 98.42840 133.53463 0.276 33.25793 C ? A ? 16 C 1
   ATOM 554 O D GLU A 48 ? 25.80310 97.70777 134.05894 0.276 31.66767 O ? A ? 16 O 1
   ATOM 555 CB D GLU A 48 ? 25.01735 100.90883 133.95751 0.276 36.32001 C ? A ? 16 CB 1
   ATOM 556 CG D GLU A 48 ? 25.97261 100.94968 135.14724 0.276 43.04797 C ? A ? 16 CG 1
   ATOM 557 CD D GLU A 48 ? 27.34867 101.40166 134.73502 0.276 50.34662 C ? A ? 16 CD 1
   ATOM 558 OE1 D GLU A 48 ? 27.45640 102.08190 133.68229 0.276 51.65109 O ? A ? 16 OE1 1
   ATOM 559 OE2 D GLU A 48 ? 28.32329 101.05641 135.44305 0.276 56.79461 O ? A ? 16 OE2 1
   ATOM 560 H D GLU A 48 ? 24.06502 100.64861 131.71483 0.276 37.72674 H ? A ? 16 H 1
   ATOM 561 HA D GLU A 48 ? 26.29235 99.78634 132.81294 0.276 39.29230 H ? A ? 16 HA 1
   ATOM 562 HB2 D GLU A 48 ? 25.07741 101.76093 133.49792 0.276 43.58403 H ? A ? 16 HB2 1
   ATOM 563 HB3 D GLU A 48 ? 24.11939 100.77963 134.30084 0.276 43.58403 H ? A ? 16 HB3 1
   ATOM 564 HG2 D GLU A 48 ? 25.63309 101.57105 135.81021 0.276 51.65759 H ? A ? 16 HG2 1
   ATOM 565 HG3 D GLU A 48 ? 26.04520 100.06184 135.53113 0.276 51.65759 H ? A ? 16 HG3 1
   ATOM 566 N A VAL A 49 ? 23.80290 98.23266 133.26145 0.000 30.52787 N ? A ? 17 N 1
   ATOM 567 CA A VAL A 49 ? 23.26580 96.96662 133.74763 0.000 32.02600 C ? A ? 17 CA 1
   ATOM 568 C A VAL A 49 ? 23.83838 95.80498 132.94603 0.000 31.37209 C ? A ? 17 C 1
   ATOM 569 O A VAL A 49 ? 24.14050 94.73993 133.49833 0.000 33.81886 O ? A ? 17 O 1
   ATOM 570 CB A VAL A 49 ? 21.72718 96.98233 133.69397 0.000 32.18881 C ? A ? 17 CB 1
   ATOM 571 CG1 A VAL A 49 ? 21.16212 95.73223 134.35683 0.000 31.30944 C ? A ? 17 CG1 1
   ATOM 572 CG2 A VAL A 49 ? 21.18052 98.24291 134.34673 0.000 30.89626 C ? A ? 17 CG2 1
   ATOM 573 H A VAL A 49 ? 23.23671 98.72247 132.83824 0.000 36.63347 H ? A ? 17 H 1
   ATOM 574 HA A VAL A 49 ? 23.53284 96.85526 134.67348 0.000 38.43121 H ? A ? 17 HA 1
   ATOM 575 HB A VAL A 49 ? 21.44263 96.98447 132.76665 0.000 38.62659 H ? A ? 17 HB 1
   ATOM 576 HG11 A VAL A 49 ? 20.22400 95.87719 134.55639 0.000 37.57135 H ? A ? 17 HG11 1
   ATOM 577 HG12 A VAL A 49 ? 21.25908 94.98173 133.74999 0.000 37.57135 H ? A ? 17 HG12 1
   ATOM 578 HG13 A VAL A 49 ? 21.65191 95.56045 135.17628 0.000 37.57135 H ? A ? 17 HG13 1
   ATOM 579 HG21 A VAL A 49 ? 20.23697 98.11795 134.53381 0.000 37.07552 H ? A ? 17 HG21 1
   ATOM 580 HG22 A VAL A 49 ? 21.66277 98.40553 135.17249 0.000 37.07552 H ? A ? 17 HG22 1
   ATOM 581 HG23 A VAL A 49 ? 21.30136 98.99036 133.74041 0.000 37.07552 H ? A ? 17 HG23 1
   ATOM 582 N B VAL A 49 ? 23.76293 98.45915 133.09738 0.375 27.40344 N ? A ? 17 N 1
   ATOM 583 CA B VAL A 49 ? 23.24237 97.23224 133.69153 0.375 28.77931 C ? A ? 17 CA 1
   ATOM 584 C B VAL A 49 ? 23.87820 96.01706 133.04388 0.375 27.51730 C ? A ? 17 C 1
   ATOM 585 O B VAL A 49 ? 24.17773 95.02913 133.71575 0.375 32.50751 O ? A ? 17 O 1
   ATOM 586 CB B VAL A 49 ? 21.71658 97.17627 133.56511 0.375 29.47954 C ? A ? 17 CB 1
   ATOM 587 CG1 B VAL A 49 ? 21.15070 95.88484 134.22496 0.375 29.17738 C ? A ? 17 CG1 1
   ATOM 588 CG2 B VAL A 49 ? 21.09138 98.40285 134.17365 0.375 30.54924 C ? A ? 17 CG2 1
   ATOM 589 H B VAL A 49 ? 23.20211 98.90230 132.61915 0.374 32.88414 H ? A ? 17 H 1
   ATOM 590 HA B VAL A 49 ? 23.47134 97.23726 134.63411 0.374 34.53519 H ? A ? 17 HA 1
   ATOM 591 HB B VAL A 49 ? 21.48524 97.15345 132.62338 0.374 35.37546 H ? A ? 17 HB 1
   ATOM 592 HG11 B VAL A 49 ? 20.18210 95.93533 134.23815 0.374 35.01287 H ? A ? 17 HG11 1
   ATOM 593 HG12 B VAL A 49 ? 21.43479 95.11523 133.70738 0.374 35.01287 H ? A ? 17 HG12 1
   ATOM 594 HG13 B VAL A 49 ? 21.49081 95.81802 135.13092 0.374 35.01287 H ? A ? 17 HG13 1
   ATOM 595 HG21 B VAL A 49 ? 20.14686 98.23673 134.31923 0.374 36.65911 H ? A ? 17 HG21 1
   ATOM 596 HG22 B VAL A 49 ? 21.52777 98.59359 135.01868 0.374 36.65911 H ? A ? 17 HG22 1
   ATOM 597 HG23 B VAL A 49 ? 21.20598 99.15025 133.56607 0.374 36.65911 H ? A ? 17 HG23 1
   ATOM 598 N C VAL A 49 ? 23.88098 98.32951 133.25508 0.349 29.20109 N ? A ? 17 N 1
   ATOM 599 CA C VAL A 49 ? 23.53036 97.09183 133.94426 0.349 29.20844 C ? A ? 17 CA 1
   ATOM 600 C C VAL A 49 ? 23.88217 95.87185 133.09969 0.349 28.71938 C ? A ? 17 C 1
   ATOM 601 O C VAL A 49 ? 23.97502 94.75597 133.62254 0.349 30.97272 O ? A ? 17 O 1
   ATOM 602 CB C VAL A 49 ? 22.05013 97.03829 134.37031 0.349 33.27930 C ? A ? 17 CB 1
   ATOM 603 CG1 C VAL A 49 ? 21.61006 98.36134 134.97962 0.349 33.19915 C ? A ? 17 CG1 1
   ATOM 604 CG2 C VAL A 49 ? 21.18034 96.61194 133.25559 0.349 34.15516 C ? A ? 17 CG2 1
   ATOM 605 H C VAL A 49 ? 23.22721 98.78831 132.93620 0.349 35.04132 H ? A ? 17 H 1
   ATOM 606 HA C VAL A 49 ? 24.04988 97.07592 134.76325 0.349 35.05015 H ? A ? 17 HA 1
   ATOM 607 HB C VAL A 49 ? 21.95307 96.36516 135.06196 0.349 39.93517 H ? A ? 17 HB 1
   ATOM 608 HG11 C VAL A 49 ? 20.77131 98.22954 135.44870 0.349 39.83899 H ? A ? 17 HG11 1
   ATOM 609 HG12 C VAL A 49 ? 22.29136 98.66574 135.59936 0.349 39.83899 H ? A ? 17 HG12 1
   ATOM 610 HG13 C VAL A 49 ? 21.49351 99.01250 134.27018 0.349 39.83899 H ? A ? 17 HG13 1
   ATOM 611 HG21 C VAL A 49 ? 20.25322 96.72636 133.51687 0.349 40.98620 H ? A ? 17 HG21 1
   ATOM 612 HG22 C VAL A 49 ? 21.37437 97.15730 132.47724 0.349 40.98620 H ? A ? 17 HG22 1
   ATOM 613 HG23 C VAL A 49 ? 21.35543 95.67865 133.05755 0.349 40.98620 H ? A ? 17 HG23 1
   ATOM 614 N D VAL A 49 ? 23.67274 98.04714 133.44519 0.276 31.27848 N ? A ? 17 N 1
   ATOM 615 CA D VAL A 49 ? 23.33456 96.73794 133.98810 0.276 30.56602 C ? A ? 17 CA 1
   ATOM 616 C D VAL A 49 ? 23.85772 95.64522 133.06732 0.276 30.86431 C ? A ? 17 C 1
   ATOM 617 O D VAL A 49 ? 24.14349 94.52690 133.51097 0.276 32.58209 O ? A ? 17 O 1
   ATOM 618 CB D VAL A 49 ? 21.82230 96.59249 134.24657 0.276 31.96074 C ? A ? 17 CB 1
   ATOM 619 CG1 D VAL A 49 ? 21.04847 97.37792 133.26602 0.276 32.39119 C ? A ? 17 CG1 1
   ATOM 620 CG2 D VAL A 49 ? 21.41190 95.13995 134.21603 0.276 29.57687 C ? A ? 17 CG2 1
   ATOM 621 H D VAL A 49 ? 23.02890 98.49913 133.09765 0.276 37.53420 H ? A ? 17 H 1
   ATOM 622 HA D VAL A 49 ? 23.76646 96.65305 134.85249 0.276 36.67925 H ? A ? 17 HA 1
   ATOM 623 HB D VAL A 49 ? 21.62377 96.93916 135.13048 0.276 38.35290 H ? A ? 17 HB 1
   ATOM 624 HG11 D VAL A 49 ? 20.12307 97.08808 133.28893 0.276 38.86945 H ? A ? 17 HG11 1
   ATOM 625 HG12 D VAL A 49 ? 21.10650 98.31799 133.49801 0.276 38.86945 H ? A ? 17 HG12 1
   ATOM 626 HG13 D VAL A 49 ? 21.41899 97.23202 132.38153 0.276 38.86945 H ? A ? 17 HG13 1
   ATOM 627 HG21 D VAL A 49 ? 20.52492 95.05427 134.59920 0.276 35.49226 H ? A ? 17 HG21 1
   ATOM 628 HG22 D VAL A 49 ? 21.40586 94.83277 133.29598 0.276 35.49226 H ? A ? 17 HG22 1
   ATOM 629 HG23 D VAL A 49 ? 22.04739 94.62129 134.73376 0.276 35.49226 H ? A ? 17 HG23 1
   ATOM 630 N A ALA A 50 ? 23.99190 95.98525 131.63284 0.000 28.24510 N ? A ? 18 N 1
   ATOM 631 CA A ALA A 50 ? 24.58500 94.95431 130.78972 0.000 32.51115 C ? A ? 18 CA 1
   ATOM 632 C A ALA A 50 ? 26.07179 94.76683 131.04995 0.000 30.83667 C ? A ? 18 C 1
   ATOM 633 O A ALA A 50 ? 26.67918 93.86871 130.45492 0.000 31.14110 O ? A ? 18 O 1
   ATOM 634 CB A ALA A 50 ? 24.35520 95.28955 129.31522 0.000 30.53525 C ? A ? 18 CB 1
   ATOM 635 H A ALA A 50 ? 23.75975 96.69662 131.20898 0.000 33.89414 H ? A ? 18 H 1
   ATOM 636 HA A ALA A 50 ? 24.14321 94.11066 130.97401 0.000 39.01339 H ? A ? 18 HA 1
   ATOM 637 HB1 A ALA A 50 ? 24.76069 94.59927 128.76751 0.000 36.64231 H ? A ? 18 HB1 1
   ATOM 638 HB2 A ALA A 50 ? 23.40101 95.32871 129.14526 0.000 36.64231 H ? A ? 18 HB2 1
   ATOM 639 HB3 A ALA A 50 ? 24.76156 96.14832 129.11956 0.000 36.64231 H ? A ? 18 HB3 1
   ATOM 640 N B ALA A 50 ? 24.00024 96.02386 131.71675 0.375 25.02725 N ? A ? 18 N 1
   ATOM 641 CA B ALA A 50 ? 24.59635 94.89768 131.01224 0.375 30.62782 C ? A ? 18 CA 1
   ATOM 642 C B ALA A 50 ? 26.10093 94.81960 131.21891 0.375 29.12710 C ? A ? 18 C 1
   ATOM 643 O B ALA A 50 ? 26.70365 93.80197 130.86087 0.375 27.45626 O ? A ? 18 O 1
   ATOM 644 CB B ALA A 50 ? 24.27362 94.98514 129.52212 0.375 25.97182 C ? A ? 18 CB 1
   ATOM 645 H B ALA A 50 ? 23.74586 96.66727 131.20596 0.374 30.03271 H ? A ? 18 H 1
   ATOM 646 HA B ALA A 50 ? 24.20859 94.07358 131.34601 0.374 36.75340 H ? A ? 18 HA 1
   ATOM 647 HB1 B ALA A 50 ? 24.63212 94.20261 129.07489 0.374 31.16619 H ? A ? 18 HB1 1
   ATOM 648 HB2 B ALA A 50 ? 23.31083 95.01874 129.40897 0.374 31.16619 H ? A ? 18 HB2 1
   ATOM 649 HB3 B ALA A 50 ? 24.67769 95.78833 129.15809 0.374 31.16619 H ? A ? 18 HB3 1
   ATOM 650 N C ALA A 50 ? 24.02871 96.02518 131.78595 0.349 25.48356 N ? A ? 18 N 1
   ATOM 651 CA C ALA A 50 ? 24.47129 94.90341 130.96374 0.349 30.81758 C ? A ? 18 CA 1
   ATOM 652 C C ALA A 50 ? 25.97597 94.68112 131.02945 0.349 30.19817 C ? A ? 18 C 1
   ATOM 653 O C ALA A 50 ? 26.48620 93.73906 130.40327 0.349 29.28812 O ? A ? 18 O 1
   ATOM 654 CB C ALA A 50 ? 24.06429 95.10886 129.50904 0.349 26.44168 C ? A ? 18 CB 1
   ATOM 655 H C ALA A 50 ? 23.88083 96.75510 131.35590 0.349 30.58029 H ? A ? 18 H 1
   ATOM 656 HA C ALA A 50 ? 24.02761 94.10350 131.28653 0.349 36.98111 H ? A ? 18 HA 1
   ATOM 657 HB1 C ALA A 50 ? 24.25401 94.29865 129.01058 0.349 31.73004 H ? A ? 18 HB1 1
   ATOM 658 HB2 C ALA A 50 ? 23.11523 95.30577 129.47143 0.349 31.73004 H ? A ? 18 HB2 1
   ATOM 659 HB3 C ALA A 50 ? 24.57068 95.84985 129.14106 0.349 31.73004 H ? A ? 18 HB3 1
   ATOM 660 N D ALA A 50 ? 23.93918 95.91181 131.76709 0.276 25.81818 N ? A ? 18 N 1
   ATOM 661 CA D ALA A 50 ? 24.49104 94.89911 130.87496 0.276 31.09111 C ? A ? 18 CA 1
   ATOM 662 C D ALA A 50 ? 25.99352 94.72479 131.05757 0.276 30.22564 C ? A ? 18 C 1
   ATOM 663 O D ALA A 50 ? 26.57353 93.79962 130.47551 0.276 29.83666 O ? A ? 18 O 1
   ATOM 664 CB D ALA A 50 ? 24.17596 95.24245 129.42347 0.276 27.24455 C ? A ? 18 CB 1
   ATOM 665 H D ALA A 50 ? 23.69090 96.64427 131.39098 0.276 30.98183 H ? A ? 18 H 1
   ATOM 666 HA D ALA A 50 ? 24.06620 94.04857 131.06729 0.276 37.30935 H ? A ? 18 HA 1
   ATOM 667 HB1 D ALA A 50 ? 24.58815 94.58110 128.84588 0.276 32.69347 H ? A ? 18 HB1 1
   ATOM 668 HB2 D ALA A 50 ? 23.21396 95.23653 129.29922 0.276 32.69347 H ? A ? 18 HB2 1
   ATOM 669 HB3 D ALA A 50 ? 24.52993 96.12308 129.22326 0.276 32.69347 H ? A ? 18 HB3 1
   ATOM 670 N A GLY A 51 ? 26.66777 95.58875 131.91241 0.000 28.12404 N ? A ? 19 N 1
   ATOM 671 CA A GLY A 51 ? 28.04893 95.43050 132.30262 0.000 32.24415 C ? A ? 19 CA 1
   ATOM 672 C A GLY A 51 ? 29.07249 95.86764 131.28290 0.000 32.40238 C ? A ? 19 C 1
   ATOM 673 O A GLY A 51 ? 30.26836 95.88589 131.60318 0.000 34.31973 O ? A ? 19 O 1
   ATOM 674 H A GLY A 51 ? 26.27763 96.25674 132.28815 0.000 33.74886 H ? A ? 19 H 1
   ATOM 675 HA2 A GLY A 51 ? 28.20119 95.94721 133.10930 0.000 38.69300 H ? A ? 19 HA2 1
   ATOM 676 HA3 A GLY A 51 ? 28.20860 94.49292 132.49329 0.000 38.69300 H ? A ? 19 HA3 1
   ATOM 677 N B GLY A 51 ? 26.72062 95.87601 131.74201 0.375 20.93771 N ? A ? 19 N 1
   ATOM 678 CA B GLY A 51 ? 28.14697 95.82873 132.01052 0.375 32.65586 C ? A ? 19 CA 1
   ATOM 679 C B GLY A 51 ? 29.02318 96.11047 130.80536 0.375 33.65907 C ? A ? 19 C 1
   ATOM 680 O B GLY A 51 ? 30.19601 95.70389 130.79231 0.375 22.10116 O ? A ? 19 O 1
   ATOM 681 H B GLY A 51 ? 26.33971 96.61954 131.94613 0.374 25.12527 H ? A ? 19 H 1
   ATOM 682 HA2 B GLY A 51 ? 28.35829 96.48598 132.69189 0.374 39.18705 H ? A ? 19 HA2 1
   ATOM 683 HA3 B GLY A 51 ? 28.37301 94.94579 132.34253 0.374 39.18705 H ? A ? 19 HA3 1
   ATOM 684 N C GLY A 51 ? 26.69810 95.54663 131.72582 0.349 25.49467 N ? A ? 19 N 1
   ATOM 685 CA C GLY A 51 ? 28.13695 95.37794 131.84558 0.349 32.20436 C ? A ? 19 CA 1
   ATOM 686 C C GLY A 51 ? 28.79142 95.60081 130.49580 0.349 31.92136 C ? A ? 19 C 1
   ATOM 687 O C GLY A 51 ? 29.46413 94.73115 129.95402 0.349 35.02398 O ? A ? 19 O 1
   ATOM 688 H C GLY A 51 ? 26.38133 96.23372 132.13467 0.349 30.59362 H ? A ? 19 H 1
   ATOM 689 HA2 C GLY A 51 ? 28.49388 96.01816 132.48089 0.349 38.64525 H ? A ? 19 HA2 1
   ATOM 690 HA3 C GLY A 51 ? 28.34094 94.48080 132.15288 0.349 38.64525 H ? A ? 19 HA3 1
   ATOM 691 N D GLY A 51 ? 26.63202 95.60464 131.82273 0.276 26.18103 N ? A ? 19 N 1
   ATOM 692 CA D GLY A 51 ? 28.03383 95.45424 132.16978 0.276 31.58239 C ? A ? 19 CA 1
   ATOM 693 C D GLY A 51 ? 29.00286 95.82938 131.07155 0.276 32.82634 C ? A ? 19 C 1
   ATOM 694 O D GLY A 51 ? 30.21253 95.62604 131.23793 0.276 26.21695 O ? A ? 19 O 1
   ATOM 695 H D GLY A 51 ? 26.26679 96.30769 132.15728 0.276 31.41726 H ? A ? 19 H 1
   ATOM 696 HA2 D GLY A 51 ? 28.22563 96.01452 132.93802 0.276 37.89888 H ? A ? 19 HA2 1
   ATOM 697 HA3 D GLY A 51 ? 28.19791 94.52780 132.40573 0.276 37.89888 H ? A ? 19 HA3 1
   ATOM 698 N A LEU A 52 ? 28.66107 96.21766 130.06960 0.000 30.65230 N ? A ? 20 N 1
   ATOM 699 CA A LEU A 52 ? 29.63752 96.55509 129.05028 0.000 30.42935 C ? A ? 20 CA 1
   ATOM 700 C A LEU A 52 ? 30.26306 97.91944 129.33757 0.000 30.39608 C ? A ? 20 C 1
   ATOM 701 O A LEU A 52 ? 29.77293 98.71222 130.14798 0.000 30.31205 O ? A ? 20 O 1
   ATOM 702 CB A LEU A 52 ? 29.00065 96.51456 127.66373 0.000 31.24107 C ? A ? 20 CB 1
   ATOM 703 CG A LEU A 52 ? 27.77037 97.35993 127.35510 0.000 32.33441 C ? A ? 20 CG 1
   ATOM 704 CD1 A LEU A 52 ? 28.17219 98.74732 126.90070 0.000 30.79062 C ? A ? 20 CD1 1
   ATOM 705 CD2 A LEU A 52 ? 26.92177 96.66067 126.29842 0.000 29.42481 C ? A ? 20 CD2 1
   ATOM 706 H A LEU A 52 ? 27.83964 96.26565 129.81952 0.000 36.78277 H ? A ? 20 H 1
   ATOM 707 HA A LEU A 52 ? 30.35337 95.90058 129.05876 0.000 36.51524 H ? A ? 20 HA 1
   ATOM 708 HB2 A LEU A 52 ? 29.68098 96.78989 127.02950 0.000 37.48930 H ? A ? 20 HB2 1
   ATOM 709 HB3 A LEU A 52 ? 28.74289 95.59473 127.49532 0.000 37.48930 H ? A ? 20 HB3 1
   ATOM 710 HG A LEU A 52 ? 27.23642 97.46434 128.15816 0.000 38.80131 H ? A ? 20 HG 1
   ATOM 711 HD11 A LEU A 52 ? 27.37770 99.23326 126.62950 0.000 36.94876 H ? A ? 20 HD11 1
   ATOM 712 HD12 A LEU A 52 ? 28.60623 99.20718 127.63625 0.000 36.94876 H ? A ? 20 HD12 1
   ATOM 713 HD13 A LEU A 52 ? 28.78404 98.66957 126.15204 0.000 36.94876 H ? A ? 20 HD13 1
   ATOM 714 HD21 A LEU A 52 ? 26.18450 97.24046 126.05106 0.000 35.30978 H ? A ? 20 HD21 1
   ATOM 715 HD22 A LEU A 52 ? 27.47294 96.47679 125.52170 0.000 35.30978 H ? A ? 20 HD22 1
   ATOM 716 HD23 A LEU A 52 ? 26.58067 95.83036 126.66603 0.000 35.30978 H ? A ? 20 HD23 1
   ATOM 717 N B LEU A 52 ? 28.49070 96.78199 129.78031 0.375 27.89382 N ? A ? 20 N 1
   ATOM 718 CA B LEU A 52 ? 29.30207 97.19092 128.63225 0.375 23.99586 C ? A ? 20 CA 1
   ATOM 719 C B LEU A 52 ? 30.30610 98.27777 129.02263 0.375 28.07339 C ? A ? 20 C 1
   ATOM 720 O B LEU A 52 ? 30.06333 99.05537 129.91109 0.375 24.04932 O ? A ? 20 O 1
   ATOM 721 CB B LEU A 52 ? 28.39065 97.70206 127.52208 0.375 26.43294 C ? A ? 20 CB 1
   ATOM 722 CG B LEU A 52 ? 27.46934 96.62208 126.90825 0.375 23.20113 C ? A ? 20 CG 1
   ATOM 723 CD1 B LEU A 52 ? 26.50345 97.15138 125.88580 0.375 26.01904 C ? A ? 20 CD1 1
   ATOM 724 CD2 B LEU A 52 ? 28.24703 95.55550 126.23884 0.375 18.78956 C ? A ? 20 CD2 1
   ATOM 725 H B LEU A 52 ? 27.66391 97.01232 129.72583 0.374 33.47260 H ? A ? 20 H 1
   ATOM 726 HA B LEU A 52 ? 29.80660 96.43078 128.30278 0.374 28.79505 H ? A ? 20 HA 1
   ATOM 727 HB2 B LEU A 52 ? 27.82426 98.40122 127.88439 0.374 31.71955 H ? A ? 20 HB2 1
   ATOM 728 HB3 B LEU A 52 ? 28.94258 98.05866 126.80856 0.374 31.71955 H ? A ? 20 HB3 1
   ATOM 729 HG B LEU A 52 ? 26.96940 96.27439 127.66328 0.374 27.84137 H ? A ? 20 HG 1
   ATOM 730 HD11 B LEU A 52 ? 25.99352 96.41156 125.52036 0.374 31.22287 H ? A ? 20 HD11 1
   ATOM 731 HD12 B LEU A 52 ? 25.90659 97.78516 126.31356 0.374 31.22287 H ? A ? 20 HD12 1
   ATOM 732 HD13 B LEU A 52 ? 27.00132 97.59108 125.17892 0.374 31.22287 H ? A ? 20 HD13 1
   ATOM 733 HD21 B LEU A 52 ? 27.64397 95.00848 125.71159 0.374 22.54749 H ? A ? 20 HD21 1
   ATOM 734 HD22 B LEU A 52 ? 28.91225 95.96378 125.66293 0.374 22.54749 H ? A ? 20 HD22 1
   ATOM 735 HD23 B LEU A 52 ? 28.68267 95.01149 126.91351 0.374 22.54749 H ? A ? 20 HD23 1
   ATOM 736 N C LEU A 52 ? 28.59347 96.77060 129.91353 0.349 28.77897 N ? A ? 20 N 1
   ATOM 737 CA C LEU A 52 ? 29.37555 97.18591 128.75670 0.349 24.93315 C ? A ? 20 CA 1
   ATOM 738 C C LEU A 52 ? 30.34494 98.29308 129.15909 0.349 27.06779 C ? A ? 20 C 1
   ATOM 739 O C LEU A 52 ? 29.99975 99.16779 129.93286 0.349 25.43335 O ? A ? 20 O 1
   ATOM 740 CB C LEU A 52 ? 28.47110 97.67949 127.64424 0.349 26.60796 C ? A ? 20 CB 1
   ATOM 741 CG C LEU A 52 ? 28.72450 97.00552 126.28653 0.349 36.70982 C ? A ? 20 CG 1
   ATOM 742 CD1 C LEU A 52 ? 28.57506 95.51123 126.31689 0.349 25.94029 C ? A ? 20 CD1 1
   ATOM 743 CD2 C LEU A 52 ? 27.73202 97.61639 125.23037 0.349 29.60678 C ? A ? 20 CD2 1
   ATOM 744 H C LEU A 52 ? 28.00861 97.34650 130.17020 0.349 34.53478 H ? A ? 20 H 1
   ATOM 745 HA C LEU A 52 ? 29.88998 96.43355 128.42472 0.349 29.91980 H ? A ? 20 HA 1
   ATOM 746 HB2 C LEU A 52 ? 27.54989 97.50559 127.89332 0.349 31.92957 H ? A ? 20 HB2 1
   ATOM 747 HB3 C LEU A 52 ? 28.60999 98.63286 127.53158 0.349 31.92957 H ? A ? 20 HB3 1
   ATOM 748 HG C LEU A 52 ? 29.64708 97.17358 126.03854 0.349 44.05180 H ? A ? 20 HG 1
   ATOM 749 HD11 C LEU A 52 ? 28.64146 95.16876 125.41179 0.349 31.12836 H ? A ? 20 HD11 1
   ATOM 750 HD12 C LEU A 52 ? 29.28052 95.13439 126.86573 0.349 31.12836 H ? A ? 20 HD12 1
   ATOM 751 HD13 C LEU A 52 ? 27.70895 95.28803 126.69230 0.349 31.12836 H ? A ? 20 HD13 1
   ATOM 752 HD21 C LEU A 52 ? 27.47232 96.92339 124.60331 0.349 35.52815 H ? A ? 20 HD21 1
   ATOM 753 HD22 C LEU A 52 ? 26.94901 97.95524 125.69186 0.349 35.52815 H ? A ? 20 HD22 1
   ATOM 754 HD23 C LEU A 52 ? 28.17690 98.33852 124.75972 0.349 35.52815 H ? A ? 20 HD23 1
   ATOM 755 N D LEU A 52 ? 28.52972 96.39052 129.95756 0.276 28.10765 N ? A ? 20 N 1
   ATOM 756 CA D LEU A 52 ? 29.47530 96.62119 128.86998 0.276 28.40122 C ? A ? 20 CA 1
   ATOM 757 C D LEU A 52 ? 30.26639 97.91161 129.06747 0.276 29.80249 C ? A ? 20 C 1
   ATOM 758 O D LEU A 52 ? 30.02251 98.68650 129.95897 0.276 21.40418 O ? A ? 20 O 1
   ATOM 759 CB D LEU A 52 ? 28.76287 96.56546 127.53146 0.276 35.81282 C ? A ? 20 CB 1
   ATOM 760 CG D LEU A 52 ? 27.30724 96.97251 127.45739 0.276 28.79078 C ? A ? 20 CG 1
   ATOM 761 CD1 D LEU A 52 ? 27.36005 98.47278 127.84666 0.276 36.71190 C ? A ? 20 CD1 1
   ATOM 762 CD2 D LEU A 52 ? 26.62855 96.76675 126.15066 0.276 27.20623 C ? A ? 20 CD2 1
   ATOM 763 H D LEU A 52 ? 27.71594 96.63095 129.81774 0.276 33.72920 H ? A ? 20 H 1
   ATOM 764 HA D LEU A 52 ? 30.13748 95.91238 128.86779 0.276 34.08148 H ? A ? 20 HA 1
   ATOM 765 HB2 D LEU A 52 ? 29.24206 97.14924 126.92280 0.276 42.97539 H ? A ? 20 HB2 1
   ATOM 766 HB3 D LEU A 52 ? 28.80761 95.64911 127.21650 0.276 42.97539 H ? A ? 20 HB3 1
   ATOM 767 HG D LEU A 52 ? 26.75971 96.41699 128.03402 0.276 34.54895 H ? A ? 20 HG 1
   ATOM 768 HD11 D LEU A 52 ? 27.01729 98.57742 128.74803 0.276 44.05430 H ? A ? 20 HD11 1
   ATOM 769 HD12 D LEU A 52 ? 28.27996 98.77763 127.80512 0.276 44.05430 H ? A ? 20 HD12 1
   ATOM 770 HD13 D LEU A 52 ? 26.81515 98.97980 127.22464 0.276 44.05430 H ? A ? 20 HD13 1
   ATOM 771 HD21 D LEU A 52 ? 25.71820 97.09594 126.21234 0.276 32.64750 H ? A ? 20 HD21 1
   ATOM 772 HD22 D LEU A 52 ? 27.11065 97.25389 125.46424 0.276 32.64750 H ? A ? 20 HD22 1
   ATOM 773 HD23 D LEU A 52 ? 26.62431 95.81931 125.94274 0.276 32.64750 H ? A ? 20 HD23 1
   ATOM 774 N A THR A 53 ? 31.36682 98.17815 128.64649 0.000 29.12827 N ? A ? 21 N 1
   ATOM 775 CA A THR A 53 ? 32.26645 99.27835 128.94298 0.000 30.42363 C ? A ? 21 CA 1
   ATOM 776 C A THR A 53 ? 31.73302 100.59690 128.38789 0.000 28.93414 C ? A ? 21 C 1
   ATOM 777 O A THR A 53 ? 30.79543 100.63681 127.58863 0.000 26.36718 O ? A ? 21 O 1
   ATOM 778 CB A THR A 53 ? 33.63885 98.98401 128.34394 0.000 33.33676 C ? A ? 21 CB 1
   ATOM 779 OG1 A THR A 53 ? 34.53529 100.06569 128.60573 0.000 35.13716 O ? A ? 21 OG1 1
   ATOM 780 CG2 A THR A 53 ? 33.49327 98.79767 126.84031 0.000 31.75132 C ? A ? 21 CG2 1
   ATOM 781 H A THR A 53 ? 31.62588 97.71012 127.97312 0.000 34.95394 H ? A ? 21 H 1
   ATOM 782 HA A THR A 53 ? 32.34437 99.37402 129.90510 0.000 36.50837 H ? A ? 21 HA 1
   ATOM 783 HB A THR A 53 ? 34.00845 98.17796 128.73711 0.000 40.00413 H ? A ? 21 HB 1
   ATOM 784 HG1 A THR A 53 ? 35.28503 99.90718 128.26167 0.000 42.16461 H ? A ? 21 HG1 1
   ATOM 785 HG21 A THR A 53 ? 33.85629 97.93791 126.57587 0.000 38.10160 H ? A ? 21 HG21 1
   ATOM 786 HG22 A THR A 53 ? 32.55666 98.83415 126.59063 0.000 38.10160 H ? A ? 21 HG22 1
   ATOM 787 HG23 A THR A 53 ? 33.97165 99.49910 126.37122 0.000 38.10160 H ? A ? 21 HG23 1
   ATOM 788 N B THR A 53 ? 31.43646 98.33609 128.33332 0.375 24.44157 N ? A ? 21 N 1
   ATOM 789 CA B THR A 53 ? 32.39364 99.41567 128.54635 0.375 26.64177 C ? A ? 21 CA 1
   ATOM 790 C B THR A 53 ? 31.79164 100.77288 128.24240 0.375 29.35394 C ? A ? 21 C 1
   ATOM 791 O B THR A 53 ? 30.77435 100.88470 127.55279 0.375 22.08489 O ? A ? 21 O 1
   ATOM 792 CB B THR A 53 ? 33.64170 99.23152 127.62366 0.375 27.62494 C ? A ? 21 CB 1
   ATOM 793 OG1 B THR A 53 ? 33.33927 99.09572 126.17504 0.375 19.00010 O ? A ? 21 OG1 1
   ATOM 794 CG2 B THR A 53 ? 34.46916 98.03440 128.15744 0.375 35.14175 C ? A ? 21 CG2 1
   ATOM 795 H B THR A 53 ? 31.67492 97.76468 127.73647 0.374 29.32989 H ? A ? 21 H 1
   ATOM 796 HA B THR A 53 ? 32.66097 99.39213 129.47849 0.374 31.97014 H ? A ? 21 HA 1
   ATOM 797 HB B THR A 53 ? 34.16819 100.04546 127.65856 0.374 33.14994 H ? A ? 21 HB 1
   ATOM 798 HG1 B THR A 53 ? 33.62425 98.35878 125.88991 0.374 22.80014 H ? A ? 21 HG1 1
   ATOM 799 HG21 B THR A 53 ? 35.22640 97.86829 127.57444 0.374 42.17012 H ? A ? 21 HG21 1
   ATOM 800 HG22 B THR A 53 ? 34.79566 98.22849 129.04998 0.374 42.17012 H ? A ? 21 HG22 1
   ATOM 801 HG23 B THR A 53 ? 33.91672 97.23778 128.19064 0.374 42.17012 H ? A ? 21 HG23 1
   ATOM 802 N C THR A 53 ? 31.53822 98.28344 128.58943 0.349 24.22397 N ? A ? 21 N 1
   ATOM 803 CA C THR A 53 ? 32.46642 99.38641 128.78232 0.349 24.42489 C ? A ? 21 CA 1
   ATOM 804 C C THR A 53 ? 31.82917 100.69975 128.37531 0.349 28.97679 C ? A ? 21 C 1
   ATOM 805 O C THR A 53 ? 30.92316 100.73500 127.52694 0.349 24.04522 O ? A ? 21 O 1
   ATOM 806 CB C THR A 53 ? 33.74093 99.16215 127.93447 0.349 30.25888 C ? A ? 21 CB 1
   ATOM 807 OG1 C THR A 53 ? 33.44842 99.26818 126.54769 0.349 22.52850 O ? A ? 21 OG1 1
   ATOM 808 CG2 C THR A 53 ? 34.36258 97.79006 128.22986 0.349 34.42807 C ? A ? 21 CG2 1
   ATOM 809 H C THR A 53 ? 31.83613 97.65220 128.08705 0.349 29.06878 H ? A ? 21 H 1
   ATOM 810 HA C THR A 53 ? 32.71202 99.43464 129.71947 0.349 29.30988 H ? A ? 21 HA 1
   ATOM 811 HB C THR A 53 ? 34.38965 99.84512 128.16601 0.349 36.31067 H ? A ? 21 HB 1
   ATOM 812 HG1 C THR A 53 ? 32.91456 98.66113 126.31944 0.349 27.03421 H ? A ? 21 HG1 1
   ATOM 813 HG21 C THR A 53 ? 35.28818 97.77587 127.94009 0.349 41.31370 H ? A ? 21 HG21 1
   ATOM 814 HG22 C THR A 53 ? 34.32800 97.60822 129.18204 0.349 41.31370 H ? A ? 21 HG22 1
   ATOM 815 HG23 C THR A 53 ? 33.87464 97.09645 127.75899 0.349 41.31370 H ? A ? 21 HG23 1
   ATOM 816 N D THR A 53 ? 31.26362 98.10665 128.23274 0.276 27.78770 N ? A ? 21 N 1
   ATOM 817 CA D THR A 53 ? 32.23705 99.15372 128.45128 0.276 30.60361 C ? A ? 21 CA 1
   ATOM 818 C D THR A 53 ? 31.72346 100.51807 128.03536 0.276 28.97703 C ? A ? 21 C 1
   ATOM 819 O D THR A 53 ? 30.84952 100.63952 127.16494 0.276 23.69081 O ? A ? 21 O 1
   ATOM 820 CB D THR A 53 ? 33.48715 98.81704 127.63901 0.276 33.78178 C ? A ? 21 CB 1
   ATOM 821 OG1 D THR A 53 ? 33.77789 97.41667 127.77941 0.276 43.39793 O ? A ? 21 OG1 1
   ATOM 822 CG2 D THR A 53 ? 34.64734 99.60424 128.13039 0.276 42.03830 C ? A ? 21 CG2 1
   ATOM 823 H D THR A 53 ? 31.40173 97.64109 127.52297 0.276 33.34526 H ? A ? 21 H 1
   ATOM 824 HA D THR A 53 ? 32.44461 99.21236 129.39700 0.276 36.72435 H ? A ? 21 HA 1
   ATOM 825 HB D THR A 53 ? 33.34010 99.03127 126.70446 0.276 40.53815 H ? A ? 21 HB 1
   ATOM 826 HG1 D THR A 53 ? 34.52659 97.24327 127.44031 0.276 52.07753 H ? A ? 21 HG1 1
   ATOM 827 HG21 D THR A 53 ? 35.43077 99.41200 127.59170 0.276 50.44597 H ? A ? 21 HG21 1
   ATOM 828 HG22 D THR A 53 ? 34.45212 100.55277 128.07483 0.276 50.44597 H ? A ? 21 HG22 1
   ATOM 829 HG23 D THR A 53 ? 34.83638 99.37532 129.05384 0.276 50.44597 H ? A ? 21 HG23 1
   ATOM 830 N A GLU A 54 ? 32.36613 101.69225 128.81858 0.000 28.75490 N ? A ? 22 N 1
   ATOM 831 CA A GLU A 54 ? 32.01674 103.00642 128.28938 0.000 29.37158 C ? A ? 22 CA 1
   ATOM 832 C A GLU A 54 ? 32.33218 103.10198 126.80130 0.000 27.50799 C ? A ? 22 C 1
   ATOM 833 O A GLU A 54 ? 31.60721 103.76099 126.04613 0.000 26.05766 O ? A ? 22 O 1
   ATOM 834 CB A GLU A 54 ? 32.76310 104.10013 129.05504 0.000 33.06716 C ? A ? 22 CB 1
   ATOM 835 CG A GLU A 54 ? 31.90910 104.89814 130.02824 0.000 36.66126 C ? A ? 22 CG 1
   ATOM 836 CD A GLU A 54 ? 31.86078 104.28287 131.41251 0.000 39.29914 C ? A ? 22 CD 1
   ATOM 837 OE1 A GLU A 54 ? 32.15049 103.07519 131.54074 0.000 38.61283 O ? A ? 22 OE1 1
   ATOM 838 OE2 A GLU A 54 ? 31.53998 105.01158 132.37535 0.000 38.55570 O ? A ? 22 OE2 1
   ATOM 839 H A GLU A 54 ? 32.99226 101.69913 129.40808 0.000 34.50589 H ? A ? 22 H 1
   ATOM 840 HA A GLU A 54 ? 31.06453 103.14524 128.41158 0.000 35.24591 H ? A ? 22 HA 1
   ATOM 841 HB2 A GLU A 54 ? 33.47619 103.68574 129.56561 0.000 39.68060 H ? A ? 22 HB2 1
   ATOM 842 HB3 A GLU A 54 ? 33.13466 104.72547 128.41334 0.000 39.68060 H ? A ? 22 HB3 1
   ATOM 843 HG2 A GLU A 54 ? 32.27652 105.79206 130.11071 0.000 43.99353 H ? A ? 22 HG2 1
   ATOM 844 HG3 A GLU A 54 ? 31.00159 104.94248 129.68859 0.000 43.99353 H ? A ? 22 HG3 1
   ATOM 845 N B GLU A 54 ? 32.45215 101.82986 128.74620 0.375 26.97667 N ? A ? 22 N 1
   ATOM 846 CA B GLU A 54 ? 32.07880 103.18459 128.32794 0.375 29.07868 C ? A ? 22 CA 1
   ATOM 847 C B GLU A 54 ? 32.28511 103.37717 126.81140 0.375 27.14131 C ? A ? 22 C 1
   ATOM 848 O B GLU A 54 ? 31.47800 104.02938 126.11613 0.375 26.30116 O ? A ? 22 O 1
   ATOM 849 CB B GLU A 54 ? 32.83405 104.22289 129.20469 0.375 31.86602 C ? A ? 22 CB 1
   ATOM 850 CG B GLU A 54 ? 34.21117 104.68138 128.78488 0.375 33.35776 C ? A ? 22 CG 1
   ATOM 851 CD B GLU A 54 ? 34.49247 106.18630 129.20038 0.375 32.63793 C ? A ? 22 CD 1
   ATOM 852 OE1 B GLU A 54 ? 33.57329 107.02097 129.15823 0.375 37.66574 O ? A ? 22 OE1 1
   ATOM 853 OE2 B GLU A 54 ? 35.62836 106.55157 129.60803 0.375 38.53742 O ? A ? 22 OE2 1
   ATOM 854 H B GLU A 54 ? 33.09808 101.78788 129.31242 0.374 32.37202 H ? A ? 22 H 1
   ATOM 855 HA B GLU A 54 ? 31.13505 103.34633 128.48309 0.374 34.89443 H ? A ? 22 HA 1
   ATOM 856 HB2 B GLU A 54 ? 32.28347 105.02024 129.24937 0.374 38.23924 H ? A ? 22 HB2 1
   ATOM 857 HB3 B GLU A 54 ? 32.93317 103.83815 130.08959 0.374 38.23924 H ? A ? 22 HB3 1
   ATOM 858 HG2 B GLU A 54 ? 34.87749 104.12012 129.21137 0.374 40.02932 H ? A ? 22 HG2 1
   ATOM 859 HG3 B GLU A 54 ? 34.28896 104.61418 127.82035 0.374 40.02932 H ? A ? 22 HG3 1
   ATOM 860 N C GLU A 54 ? 32.31556 101.80113 128.97790 0.349 26.55674 N ? A ? 22 N 1
   ATOM 861 CA C GLU A 54 ? 31.79798 103.11249 128.57509 0.349 28.66561 C ? A ? 22 CA 1
   ATOM 862 C C GLU A 54 ? 32.07113 103.40203 127.08778 0.349 28.44035 C ? A ? 22 C 1
   ATOM 863 O C GLU A 54 ? 31.27123 104.07251 126.40762 0.349 27.01339 O ? A ? 22 O 1
   ATOM 864 CB C GLU A 54 ? 32.34776 104.24047 129.47418 0.349 32.12505 C ? A ? 22 CB 1
   ATOM 865 CG C GLU A 54 ? 33.65246 104.01037 130.15324 0.349 35.71081 C ? A ? 22 CG 1
   ATOM 866 CD C GLU A 54 ? 33.66088 104.59672 131.60765 0.349 37.97904 C ? A ? 22 CD 1
   ATOM 867 OE1 C GLU A 54 ? 32.69809 105.24950 131.99499 0.349 29.72852 O ? A ? 22 OE1 1
   ATOM 868 OE2 C GLU A 54 ? 34.62831 104.41730 132.36143 0.349 35.29827 O ? A ? 22 OE2 1
   ATOM 869 H C GLU A 54 ? 32.91663 101.81143 129.59289 0.349 31.86811 H ? A ? 22 H 1
   ATOM 870 HA C GLU A 54 ? 30.83655 103.10576 128.70351 0.349 34.39875 H ? A ? 22 HA 1
   ATOM 871 HB2 C GLU A 54 ? 32.45519 105.03217 128.92411 0.349 38.55008 H ? A ? 22 HB2 1
   ATOM 872 HB3 C GLU A 54 ? 31.69538 104.40758 130.17230 0.349 38.55008 H ? A ? 22 HB3 1
   ATOM 873 HG2 C GLU A 54 ? 33.82070 103.05667 130.20860 0.349 42.85299 H ? A ? 22 HG2 1
   ATOM 874 HG3 C GLU A 54 ? 34.35764 104.44280 129.64667 0.349 42.85299 H ? A ? 22 HG3 1
   ATOM 875 N D GLU A 54 ? 32.31375 101.55781 128.64654 0.276 28.47657 N ? A ? 22 N 1
   ATOM 876 CA D GLU A 54 ? 31.99858 102.92654 128.23892 0.276 29.37417 C ? A ? 22 CA 1
   ATOM 877 C D GLU A 54 ? 32.29335 103.15252 126.74656 0.276 26.78873 C ? A ? 22 C 1
   ATOM 878 O D GLU A 54 ? 31.58877 103.90928 126.05103 0.276 25.87087 O ? A ? 22 O 1
   ATOM 879 CB D GLU A 54 ? 32.76514 103.90517 129.13541 0.276 33.13197 C ? A ? 22 CB 1
   ATOM 880 CG D GLU A 54 ? 31.88118 104.61794 130.16744 0.276 39.65532 C ? A ? 22 CG 1
   ATOM 881 CD D GLU A 54 ? 31.44288 103.71447 131.32272 0.276 45.38810 C ? A ? 22 CD 1
   ATOM 882 OE1 D GLU A 54 ? 31.86030 102.53859 131.35400 0.276 49.23617 O ? A ? 22 OE1 1
   ATOM 883 OE2 D GLU A 54 ? 30.68568 104.17641 132.20378 0.276 47.62365 O ? A ? 22 OE2 1
   ATOM 884 H D GLU A 54 ? 32.88658 101.49502 129.28492 0.276 34.17190 H ? A ? 22 H 1
   ATOM 885 HA D GLU A 54 ? 31.05246 103.10240 128.36068 0.276 35.24903 H ? A ? 22 HA 1
   ATOM 886 HB2 D GLU A 54 ? 33.44899 103.41553 129.61863 0.276 39.75838 H ? A ? 22 HB2 1
   ATOM 887 HB3 D GLU A 54 ? 33.17523 104.58412 128.57706 0.276 39.75838 H ? A ? 22 HB3 1
   ATOM 888 HG2 D GLU A 54 ? 32.37678 105.36193 130.54396 0.276 47.58640 H ? A ? 22 HG2 1
   ATOM 889 HG3 D GLU A 54 ? 31.08155 104.94229 129.72438 0.276 47.58640 H ? A ? 22 HG3 1
   ATOM 890 N A ALA A 55 ? 33.41949 102.46184 126.36219 0.000 26.76963 N ? A ? 23 N 1
   ATOM 891 CA A ALA A 55 ? 33.78960 102.51395 124.95079 0.000 26.56257 C ? A ? 23 CA 1
   ATOM 892 C A ALA A 55 ? 32.68156 101.93854 124.07875 0.000 25.30121 C ? A ? 23 C 1
   ATOM 893 O A ALA A 55 ? 32.28134 102.54538 123.07769 0.000 22.96204 O ? A ? 23 O 1
   ATOM 894 CB A ALA A 55 ? 35.10097 101.76171 124.72291 0.000 30.13725 C ? A ? 23 CB 1
   ATOM 895 H A ALA A 55 ? 33.95031 101.99805 126.85485 0.000 32.12357 H ? A ? 23 H 1
   ATOM 896 HA A ALA A 55 ? 33.92795 103.43966 124.69622 0.000 31.87510 H ? A ? 23 HA 1
   ATOM 897 HB1 A ALA A 55 ? 35.34281 101.82538 123.78570 0.000 36.16472 H ? A ? 23 HB1 1
   ATOM 898 HB2 A ALA A 55 ? 35.79392 102.16176 125.27125 0.000 36.16472 H ? A ? 23 HB2 1
   ATOM 899 HB3 A ALA A 55 ? 34.97879 100.83185 124.97057 0.000 36.16472 H ? A ? 23 HB3 1
   ATOM 900 N B ALA A 55 ? 33.28664 102.73532 126.26066 0.375 23.35603 N ? A ? 23 N 1
   ATOM 901 CA B ALA A 55 ? 33.49866 102.81778 124.81494 0.375 25.43145 C ? A ? 23 CA 1
   ATOM 902 C B ALA A 55 ? 32.36780 102.14406 124.02423 0.375 25.75862 C ? A ? 23 C 1
   ATOM 903 O B ALA A 55 ? 31.96427 102.60655 122.94051 0.375 21.10631 O ? A ? 23 O 1
   ATOM 904 CB B ALA A 55 ? 34.85622 102.18641 124.49464 0.375 31.30667 C ? A ? 23 CB 1
   ATOM 905 H B ALA A 55 ? 33.85620 102.24935 126.68377 0.374 28.02725 H ? A ? 23 H 1
   ATOM 906 HA B ALA A 55 ? 33.50674 103.74723 124.53754 0.374 30.51776 H ? A ? 23 HA 1
   ATOM 907 HB1 B ALA A 55 ? 35.00854 102.23351 123.53783 0.374 37.56801 H ? A ? 23 HB1 1
   ATOM 908 HB2 B ALA A 55 ? 35.55031 102.67464 124.96451 0.374 37.56801 H ? A ? 23 HB2 1
   ATOM 909 HB3 B ALA A 55 ? 34.84985 101.26040 124.78338 0.374 37.56801 H ? A ? 23 HB3 1
   ATOM 910 N C ALA A 55 ? 33.15063 102.85028 126.55533 0.349 19.18079 N ? A ? 23 N 1
   ATOM 911 CA C ALA A 55 ? 33.45528 102.99746 125.13701 0.349 25.86276 C ? A ? 23 CA 1
   ATOM 912 C C ALA A 55 ? 32.37428 102.38525 124.25810 0.349 25.98744 C ? A ? 23 C 1
   ATOM 913 O C ALA A 55 ? 31.84736 103.04692 123.36330 0.349 20.30939 O ? A ? 23 O 1
   ATOM 914 CB C ALA A 55 ? 34.82224 102.36795 124.85888 0.349 28.25399 C ? A ? 23 CB 1
   ATOM 915 H C ALA A 55 ? 33.72643 102.38387 126.99181 0.349 23.01697 H ? A ? 23 H 1
   ATOM 916 HA C ALA A 55 ? 33.49426 103.94041 124.91291 0.349 31.03533 H ? A ? 23 HA 1
   ATOM 917 HB1 C ALA A 55 ? 35.03254 102.47267 123.91776 0.349 33.90480 H ? A ? 23 HB1 1
   ATOM 918 HB2 C ALA A 55 ? 35.49192 102.81562 125.39927 0.349 33.90480 H ? A ? 23 HB2 1
   ATOM 919 HB3 C ALA A 55 ? 34.78846 101.42586 125.08743 0.349 33.90480 H ? A ? 23 HB3 1
   ATOM 920 N D ALA A 55 ? 33.27648 102.45415 126.21715 0.276 25.90314 N ? A ? 23 N 1
   ATOM 921 CA D ALA A 55 ? 33.55766 102.54329 124.78713 0.276 25.94871 C ? A ? 23 CA 1
   ATOM 922 C D ALA A 55 ? 32.40838 101.96700 123.94102 0.276 25.96732 C ? A ? 23 C 1
   ATOM 923 O D ALA A 55 ? 31.97755 102.56448 122.94197 0.276 20.98830 O ? A ? 23 O 1
   ATOM 924 CB D ALA A 55 ? 34.88179 101.81727 124.51066 0.276 31.24444 C ? A ? 23 CB 1
   ATOM 925 H D ALA A 55 ? 33.79505 101.92424 126.65292 0.276 31.08378 H ? A ? 23 H 1
   ATOM 926 HA D ALA A 55 ? 33.64841 103.47327 124.52671 0.276 31.13846 H ? A ? 23 HA 1
   ATOM 927 HB1 D ALA A 55 ? 35.07505 101.86350 123.56124 0.276 37.49335 H ? A ? 23 HB1 1
   ATOM 928 HB2 D ALA A 55 ? 35.58978 102.24917 125.01376 0.276 37.49335 H ? A ? 23 HB2 1
   ATOM 929 HB3 D ALA A 55 ? 34.79767 100.89109 124.78639 0.276 37.49335 H ? A ? 23 HB3 1
   ATOM 930 N A ASP A 56 ? 32.17819 100.75589 124.43997 0.000 24.98318 N ? A ? 24 N 1
   ATOM 931 CA A ASP A 56 ? 31.01137 100.21982 123.75082 0.000 24.09596 C ? A ? 24 CA 1
   ATOM 932 C A ASP A 56 ? 29.77839 101.07465 124.00790 0.000 22.00307 C ? A ? 24 C 1
   ATOM 933 O A ASP A 56 ? 28.89160 101.15371 123.15114 0.000 21.31541 O ? A ? 24 O 1
   ATOM 934 CB A ASP A 56 ? 30.75602 98.77836 124.18422 0.000 21.78920 C ? A ? 24 CB 1
   ATOM 935 CG A ASP A 56 ? 31.77122 97.81153 123.61151 0.000 24.13536 C ? A ? 24 CG 1
   ATOM 936 OD1 A ASP A 56 ? 32.64168 98.24939 122.82933 0.000 19.95731 O ? A ? 24 OD1 1
   ATOM 937 OD2 A ASP A 56 ? 31.69680 96.61234 123.94310 0.000 24.12872 O ? A ? 24 OD2 1
   ATOM 938 H A ASP A 56 ? 32.48884 100.25680 125.06767 0.000 29.97983 H ? A ? 24 H 1
   ATOM 939 HA A ASP A 56 ? 31.18594 100.21468 122.79667 0.000 28.91517 H ? A ? 24 HA 1
   ATOM 940 HB2 A ASP A 56 ? 30.80246 98.72532 125.15165 0.000 26.14706 H ? A ? 24 HB2 1
   ATOM 941 HB3 A ASP A 56 ? 29.87630 98.50673 123.87892 0.000 26.14706 H ? A ? 24 HB3 1
   ATOM 942 N B ASP A 56 ? 31.90831 100.99609 124.49839 0.375 21.77183 N ? A ? 24 N 1
   ATOM 943 CA B ASP A 56 ? 30.87965 100.27882 123.74976 0.375 24.36384 C ? A ? 24 CA 1
   ATOM 944 C B ASP A 56 ? 29.54452 101.01942 123.86333 0.375 18.91970 C ? A ? 24 C 1
   ATOM 945 O B ASP A 56 ? 28.79641 101.16724 122.88549 0.375 21.06050 O ? A ? 24 O 1
   ATOM 946 CB B ASP A 56 ? 30.77638 98.83902 124.27947 0.375 19.88744 C ? A ? 24 CB 1
   ATOM 947 CG B ASP A 56 ? 31.85475 97.90743 123.68741 0.375 23.86571 C ? A ? 24 CG 1
   ATOM 948 OD1 B ASP A 56 ? 32.72244 98.28694 122.78111 0.375 18.47459 O ? A ? 24 OD1 1
   ATOM 949 OD2 B ASP A 56 ? 31.83279 96.76225 124.17411 0.375 27.45090 O ? A ? 24 OD2 1
   ATOM 950 H B ASP A 56 ? 32.16443 100.61906 125.22767 0.374 26.12622 H ? A ? 24 H 1
   ATOM 951 HA B ASP A 56 ? 31.11492 100.22493 122.81027 0.374 29.23662 H ? A ? 24 HA 1
   ATOM 952 HB2 B ASP A 56 ? 30.88410 98.84819 125.24342 0.374 23.86494 H ? A ? 24 HB2 1
   ATOM 953 HB3 B ASP A 56 ? 29.90687 98.47784 124.04624 0.374 23.86494 H ? A ? 24 HB3 1
   ATOM 954 N C ASP A 56 ? 32.01478 101.12659 124.51418 0.349 22.07428 N ? A ? 24 N 1
   ATOM 955 CA C ASP A 56 ? 31.06866 100.42291 123.64496 0.349 23.85658 C ? A ? 24 CA 1
   ATOM 956 C C ASP A 56 ? 29.69188 101.05705 123.71788 0.349 18.79336 C ? A ? 24 C 1
   ATOM 957 O C ASP A 56 ? 28.92107 101.04299 122.74399 0.349 21.12313 O ? A ? 24 O 1
   ATOM 958 CB C ASP A 56 ? 30.98847 98.95405 124.06115 0.349 22.29180 C ? A ? 24 CB 1
   ATOM 959 CG C ASP A 56 ? 32.29300 98.27230 123.88072 0.349 23.29981 C ? A ? 24 CG 1
   ATOM 960 OD1 C ASP A 56 ? 33.31555 98.98325 123.66752 0.349 18.40367 O ? A ? 24 OD1 1
   ATOM 961 OD2 C ASP A 56 ? 32.28503 97.06132 123.90407 0.349 27.88595 O ? A ? 24 OD2 1
   ATOM 962 H C ASP A 56 ? 32.30043 100.66042 125.17802 0.349 26.48916 H ? A ? 24 H 1
   ATOM 963 HA C ASP A 56 ? 31.37975 100.46506 122.72716 0.349 28.62791 H ? A ? 24 HA 1
   ATOM 964 HB2 C ASP A 56 ? 30.74036 98.89781 124.99720 0.349 26.75017 H ? A ? 24 HB2 1
   ATOM 965 HB3 C ASP A 56 ? 30.32763 98.50035 123.51494 0.349 26.75017 H ? A ? 24 HB3 1
   ATOM 966 N D ASP A 56 ? 31.95688 100.76264 124.27178 0.276 23.36206 N ? A ? 24 N 1
   ATOM 967 CA D ASP A 56 ? 30.86631 100.15537 123.51106 0.276 23.91182 C ? A ? 24 CA 1
   ATOM 968 C D ASP A 56 ? 29.57635 100.94648 123.72557 0.276 19.39683 C ? A ? 24 C 1
   ATOM 969 O D ASP A 56 ? 28.76701 101.11737 122.80210 0.276 20.26605 O ? A ? 24 O 1
   ATOM 970 CB D ASP A 56 ? 30.72271 98.67841 123.92607 0.276 19.28434 C ? A ? 24 CB 1
   ATOM 971 CG D ASP A 56 ? 31.83204 97.79350 123.32356 0.276 24.77586 C ? A ? 24 CG 1
   ATOM 972 OD1 D ASP A 56 ? 32.74296 98.31000 122.59143 0.276 17.25094 O ? A ? 24 OD1 1
   ATOM 973 OD2 D ASP A 56 ? 31.82541 96.57117 123.58249 0.276 22.92052 O ? A ? 24 OD2 1
   ATOM 974 H D ASP A 56 ? 32.25682 100.28275 124.91934 0.276 28.03449 H ? A ? 24 H 1
   ATOM 975 HA D ASP A 56 ? 31.05904 100.16624 122.56047 0.276 28.69421 H ? A ? 24 HA 1
   ATOM 976 HB2 D ASP A 56 ? 30.77518 98.61284 124.89243 0.276 23.14123 H ? A ? 24 HB2 1
   ATOM 977 HB3 D ASP A 56 ? 29.86684 98.34271 123.61675 0.276 23.14123 H ? A ? 24 HB3 1
   ATOM 978 N A THR A 57 ? 29.70135 101.72272 125.17202 0.000 24.70748 N ? A ? 25 N 1
   ATOM 979 CA A THR A 57 ? 28.59501 102.63080 125.45195 0.000 25.24624 C ? A ? 25 CA 1
   ATOM 980 C A THR A 57 ? 28.69211 103.92639 124.65592 0.000 25.24774 C ? A ? 25 C 1
   ATOM 981 O A THR A 57 ? 27.82521 104.79426 124.80322 0.000 25.78005 O ? A ? 25 O 1
   ATOM 982 CB A THR A 57 ? 28.53234 102.93935 126.95022 0.000 26.02878 C ? A ? 25 CB 1
   ATOM 983 OG1 A THR A 57 ? 28.56060 101.71578 127.69681 0.000 26.89142 O ? A ? 25 OG1 1
   ATOM 984 CG2 A THR A 57 ? 27.25039 103.69033 127.29266 0.000 26.72213 C ? A ? 25 CG2 1
   ATOM 985 H A THR A 57 ? 30.27427 101.65225 125.80951 0.000 29.64899 H ? A ? 25 H 1
   ATOM 986 HA A THR A 57 ? 27.76298 102.19418 125.21111 0.000 30.29551 H ? A ? 25 HA 1
   ATOM 987 HB A THR A 57 ? 29.29203 103.49180 127.19222 0.000 31.23455 H ? A ? 25 HB 1
   ATOM 988 HG1 A THR A 57 ? 28.48380 101.87809 128.51740 0.000 32.26972 H ? A ? 25 HG1 1
   ATOM 989 HG21 A THR A 57 ? 27.08507 103.64629 128.24745 0.000 32.06657 H ? A ? 25 HG21 1
   ATOM 990 HG22 A THR A 57 ? 27.33049 104.62054 127.02963 0.000 32.06657 H ? A ? 25 HG22 1
   ATOM 991 HG23 A THR A 57 ? 26.49879 103.29438 126.82445 0.000 32.06657 H ? A ? 25 HG23 1
   ATOM 992 N B THR A 57 ? 29.20949 101.46225 125.06548 0.375 24.12058 N ? A ? 25 N 1
   ATOM 993 CA B THR A 57 ? 27.95883 102.19906 125.20157 0.375 22.72557 C ? A ? 25 CA 1
   ATOM 994 C B THR A 57 ? 28.02628 103.47458 124.39972 0.375 21.63164 C ? A ? 25 C 1
   ATOM 995 O B THR A 57 ? 27.02569 103.94298 123.88483 0.375 18.03703 O ? A ? 25 O 1
   ATOM 996 CB B THR A 57 ? 27.60905 102.50060 126.67250 0.375 30.11365 C ? A ? 25 CB 1
   ATOM 997 OG1 B THR A 57 ? 26.65892 103.57904 126.81007 0.375 16.25252 O ? A ? 25 OG1 1
   ATOM 998 CG2 B THR A 57 ? 28.75188 102.80580 127.47810 0.375 32.08655 C ? A ? 25 CG2 1
   ATOM 999 H B THR A 57 ? 29.66534 101.35604 125.78696 0.374 28.94471 H ? A ? 25 H 1
   ATOM 1000 HA B THR A 57 ? 27.23689 101.64055 124.87328 0.374 27.27069 H ? A ? 25 HA 1
   ATOM 1001 HB B THR A 57 ? 27.21138 101.68144 127.00677 0.374 36.13640 H ? A ? 25 HB 1
   ATOM 1002 HG1 B THR A 57 ? 25.91059 103.34259 126.51057 0.374 19.50304 H ? A ? 25 HG1 1
   ATOM 1003 HG21 B THR A 57 ? 28.93233 102.07403 128.08871 0.374 38.50388 H ? A ? 25 HG21 1
   ATOM 1004 HG22 B THR A 57 ? 29.52854 102.94351 126.91353 0.374 38.50388 H ? A ? 25 HG22 1
   ATOM 1005 HG23 B THR A 57 ? 28.58954 103.61211 127.99230 0.374 38.50388 H ? A ? 25 HG23 1
   ATOM 1006 N C THR A 57 ? 29.37597 101.59261 124.88171 0.349 22.46278 N ? A ? 25 N 1
   ATOM 1007 CA C THR A 57 ? 28.11912 102.29406 125.04576 0.349 23.23711 C ? A ? 25 CA 1
   ATOM 1008 C C THR A 57 ? 28.07224 103.48516 124.08571 0.349 21.41798 C ? A ? 25 C 1
   ATOM 1009 O C THR A 57 ? 27.13141 103.65564 123.29054 0.349 15.93036 O ? A ? 25 O 1
   ATOM 1010 CB C THR A 57 ? 27.97806 102.75885 126.49136 0.349 22.17215 C ? A ? 25 CB 1
   ATOM 1011 OG1 C THR A 57 ? 28.85627 103.87365 126.66923 0.349 35.35889 O ? A ? 25 OG1 1
   ATOM 1012 CG2 C THR A 57 ? 28.22138 101.62560 127.59617 0.349 15.88740 C ? A ? 25 CG2 1
   ATOM 1013 H C THR A 57 ? 29.86716 101.56471 125.58709 0.349 26.95535 H ? A ? 25 H 1
   ATOM 1014 HA C THR A 57 ? 27.37604 101.70169 124.85125 0.349 27.88455 H ? A ? 25 HA 1
   ATOM 1015 HB C THR A 57 ? 27.05554 103.01276 126.65071 0.349 26.60660 H ? A ? 25 HB 1
   ATOM 1016 HG1 C THR A 57 ? 29.56243 103.62516 127.05026 0.349 42.43068 H ? A ? 25 HG1 1
   ATOM 1017 HG21 C THR A 57 ? 27.50383 101.63895 128.24874 0.349 19.06490 H ? A ? 25 HG21 1
   ATOM 1018 HG22 C THR A 57 ? 28.24785 100.75211 127.17521 0.349 19.06490 H ? A ? 25 HG22 1
   ATOM 1019 HG23 C THR A 57 ? 29.06372 101.78137 128.05127 0.349 19.06490 H ? A ? 25 HG23 1
   ATOM 1020 N D THR A 57 ? 29.38396 101.44901 124.94250 0.276 22.99005 N ? A ? 25 N 1
   ATOM 1021 CA D THR A 57 ? 28.17938 102.21575 125.23898 0.276 22.98162 C ? A ? 25 CA 1
   ATOM 1022 C D THR A 57 ? 28.10220 103.44254 124.33377 0.276 21.77415 C ? A ? 25 C 1
   ATOM 1023 O D THR A 57 ? 27.07835 103.71843 123.70765 0.276 19.21104 O ? A ? 25 O 1
   ATOM 1024 CB D THR A 57 ? 28.15379 102.66941 126.70573 0.276 21.77763 C ? A ? 25 CB 1
   ATOM 1025 OG1 D THR A 57 ? 28.20357 101.58031 127.66814 0.276 16.09980 O ? A ? 25 OG1 1
   ATOM 1026 CG2 D THR A 57 ? 26.85609 103.51935 127.01120 0.276 17.89344 C ? A ? 25 CG2 1
   ATOM 1027 H D THR A 57 ? 29.92687 101.36175 125.60374 0.276 27.58807 H ? A ? 25 H 1
   ATOM 1028 HA D THR A 57 ? 27.41242 101.64066 125.09084 0.276 27.57796 H ? A ? 25 HA 1
   ATOM 1029 HB D THR A 57 ? 28.95499 103.20301 126.82514 0.276 26.13317 H ? A ? 25 HB 1
   ATOM 1030 HG1 D THR A 57 ? 28.33723 101.88453 128.43962 0.276 19.31977 H ? A ? 25 HG1 1
   ATOM 1031 HG21 D THR A 57 ? 26.79765 103.70578 127.96132 0.276 21.47214 H ? A ? 25 HG21 1
   ATOM 1032 HG22 D THR A 57 ? 26.88800 104.35923 126.52697 0.276 21.47214 H ? A ? 25 HG22 1
   ATOM 1033 HG23 D THR A 57 ? 26.06572 103.02807 126.73759 0.276 21.47214 H ? A ? 25 HG23 1
   ATOM 1034 N A ALA A 58 ? 29.71263 104.07145 123.81154 0.000 24.76103 N ? A ? 26 N 1
   ATOM 1035 CA A ALA A 58 ? 29.82047 105.19882 122.89641 0.000 25.60822 C ? A ? 26 CA 1
   ATOM 1036 C A ALA A 58 ? 29.56951 104.81983 121.44642 0.000 23.88290 C ? A ? 26 C 1
   ATOM 1037 O A ALA A 58 ? 29.07185 105.64849 120.68137 0.000 24.04868 O ? A ? 26 O 1
   ATOM 1038 CB A ALA A 58 ? 31.20951 105.84219 123.00286 0.000 27.41283 C ? A ? 26 CB 1
   ATOM 1039 H A ALA A 58 ? 30.36708 103.51681 123.75106 0.000 29.71325 H ? A ? 26 H 1
   ATOM 1040 HA A ALA A 58 ? 29.16666 105.86939 123.14893 0.000 30.72988 H ? A ? 26 HA 1
   ATOM 1041 HB1 A ALA A 58 ? 31.26271 106.58365 122.37972 0.000 32.89541 H ? A ? 26 HB1 1
   ATOM 1042 HB2 A ALA A 58 ? 31.34089 106.16177 123.90924 0.000 32.89541 H ? A ? 26 HB2 1
   ATOM 1043 HB3 A ALA A 58 ? 31.88251 105.17837 122.78536 0.000 32.89541 H ? A ? 26 HB3 1
   ATOM 1044 N B ALA A 58 ? 29.20058 104.07515 124.29890 0.375 23.90455 N ? A ? 26 N 1
   ATOM 1045 CA B ALA A 58 ? 29.28330 105.32884 123.57427 0.375 26.08235 C ? A ? 26 CA 1
   ATOM 1046 C B ALA A 58 ? 29.01513 105.08494 122.10610 0.375 20.90647 C ? A ? 26 C 1
   ATOM 1047 O B ALA A 58 ? 28.25589 105.81412 121.45768 0.375 26.09234 O ? A ? 26 O 1
   ATOM 1048 CB B ALA A 58 ? 30.68424 105.93624 123.79184 0.375 27.02162 C ? A ? 26 CB 1
   ATOM 1049 H B ALA A 58 ? 29.94032 103.78738 124.62992 0.374 28.68547 H ? A ? 26 H 1
   ATOM 1050 HA B ALA A 58 ? 28.62759 105.96365 123.90283 0.374 31.29883 H ? A ? 26 HA 1
   ATOM 1051 HB1 B ALA A 58 ? 30.74161 106.77754 123.31244 0.374 32.42596 H ? A ? 26 HB1 1
   ATOM 1052 HB2 B ALA A 58 ? 30.81954 106.08625 124.74057 0.374 32.42596 H ? A ? 26 HB2 1
   ATOM 1053 HB3 B ALA A 58 ? 31.35209 105.31803 123.45615 0.374 32.42596 H ? A ? 26 HB3 1
   ATOM 1054 N C ALA A 58 ? 29.15000 104.26479 124.05694 0.349 23.28950 N ? A ? 26 N 1
   ATOM 1055 CA C ALA A 58 ? 29.13976 105.45388 123.20248 0.349 23.96989 C ? A ? 26 CA 1
   ATOM 1056 C C ALA A 58 ? 29.00248 105.06449 121.73652 0.349 21.15768 C ? A ? 26 C 1
   ATOM 1057 O C ALA A 58 ? 28.34560 105.73859 120.93252 0.349 19.45369 O ? A ? 26 O 1
   ATOM 1058 CB C ALA A 58 ? 30.44690 106.23792 123.40252 0.349 27.02338 C ? A ? 26 CB 1
   ATOM 1059 H C ALA A 58 ? 29.87324 104.13528 124.50389 0.349 27.94742 H ? A ? 26 H 1
   ATOM 1060 HA C ALA A 58 ? 28.39285 106.02163 123.44883 0.349 28.76389 H ? A ? 26 HA 1
   ATOM 1061 HB1 C ALA A 58 ? 30.42174 107.03862 122.85559 0.349 32.42807 H ? A ? 26 HB1 1
   ATOM 1062 HB2 C ALA A 58 ? 30.53046 106.47906 124.33835 0.349 32.42807 H ? A ? 26 HB2 1
   ATOM 1063 HB3 C ALA A 58 ? 31.19405 105.67925 123.13691 0.349 32.42807 H ? A ? 26 HB3 1
   ATOM 1064 N D ALA A 58 ? 29.17156 104.23452 124.29306 0.276 24.00153 N ? A ? 26 N 1
   ATOM 1065 CA D ALA A 58 ? 29.15293 105.41378 123.43365 0.276 24.90947 C ? A ? 26 CA 1
   ATOM 1066 C D ALA A 58 ? 29.03286 104.99215 121.98120 0.276 21.60446 C ? A ? 26 C 1
   ATOM 1067 O D ALA A 58 ? 28.47254 105.69092 121.12712 0.276 21.73317 O ? A ? 26 O 1
   ATOM 1068 CB D ALA A 58 ? 30.44768 106.21006 123.64863 0.276 28.03525 C ? A ? 26 CB 1
   ATOM 1069 H D ALA A 58 ? 29.89732 104.11542 124.73880 0.276 28.80185 H ? A ? 26 H 1
   ATOM 1070 HA D ALA A 58 ? 28.40259 105.98617 123.65783 0.276 29.89138 H ? A ? 26 HA 1
   ATOM 1071 HB1 D ALA A 58 ? 30.42559 107.00483 123.09298 0.276 33.64232 H ? A ? 26 HB1 1
   ATOM 1072 HB2 D ALA A 58 ? 30.51226 106.46156 124.58323 0.276 33.64232 H ? A ? 26 HB2 1
   ATOM 1073 HB3 D ALA A 58 ? 31.20425 105.65521 123.40235 0.276 33.64232 H ? A ? 26 HB3 1
   ATOM 1074 N A ALA A 59 ? 29.89909 103.58780 121.05362 0.000 23.65778 N ? A ? 27 N 1
   ATOM 1075 CA A ALA A 59 ? 29.73203 103.17296 119.66503 0.000 22.59570 C ? A ? 27 CA 1
   ATOM 1076 C A ALA A 59 ? 28.26810 102.90451 119.34243 0.000 22.84488 C ? A ? 27 C 1
   ATOM 1077 O A ALA A 59 ? 27.72470 103.43241 118.36913 0.000 23.48191 O ? A ? 27 O 1
   ATOM 1078 CB A ALA A 59 ? 30.56992 101.92302 119.38534 0.000 22.86048 C ? A ? 27 CB 1
   ATOM 1079 H A ALA A 59 ? 30.21917 102.97871 121.56952 0.000 28.38935 H ? A ? 27 H 1
   ATOM 1080 HA A ALA A 59 ? 30.04730 103.88601 119.08791 0.000 27.11486 H ? A ? 27 HA 1
   ATOM 1081 HB1 A ALA A 59 ? 30.73186 101.85839 118.43114 0.000 27.43259 H ? A ? 27 HB1 1
   ATOM 1082 HB2 A ALA A 59 ? 31.41289 101.99524 119.85977 0.000 27.43259 H ? A ? 27 HB2 1
   ATOM 1083 HB3 A ALA A 59 ? 30.08365 101.14174 119.69199 0.000 27.43259 H ? A ? 27 HB3 1
   ATOM 1084 N B ALA A 59 ? 29.58993 104.00721 121.58168 0.375 23.95933 N ? A ? 27 N 1
   ATOM 1085 CA B ALA A 59 ? 29.30169 103.68914 120.20116 0.375 20.60863 C ? A ? 27 CA 1
   ATOM 1086 C B ALA A 59 ? 27.81396 103.34502 119.99863 0.375 20.79140 C ? A ? 27 C 1
   ATOM 1087 O B ALA A 59 ? 27.21369 103.76464 118.99726 0.375 22.04834 O ? A ? 27 O 1
   ATOM 1088 CB B ALA A 59 ? 30.19551 102.55754 119.73764 0.375 25.20700 C ? A ? 27 CB 1
   ATOM 1089 H B ALA A 59 ? 30.12521 103.47173 121.98953 0.374 28.75121 H ? A ? 27 H 1
   ATOM 1090 HA B ALA A 59 ? 29.49515 104.46451 119.65136 0.374 24.73038 H ? A ? 27 HA 1
   ATOM 1091 HB1 B ALA A 59 ? 29.94162 102.30336 118.83662 0.374 30.24842 H ? A ? 27 HB1 1
   ATOM 1092 HB2 B ALA A 59 ? 31.11758 102.85847 119.74903 0.374 30.24842 H ? A ? 27 HB2 1
   ATOM 1093 HB3 B ALA A 59 ? 30.08639 101.80299 120.33734 0.374 30.24842 H ? A ? 27 HB3 1
   ATOM 1094 N C ALA A 59 ? 29.59697 103.94514 121.35994 0.349 23.09635 N ? A ? 27 N 1
   ATOM 1095 CA C ALA A 59 ? 29.36640 103.48839 120.00568 0.349 21.76023 C ? A ? 27 CA 1
   ATOM 1096 C C ALA A 59 ? 27.90591 103.02400 119.76708 0.349 24.33838 C ? A ? 27 C 1
   ATOM 1097 O C ALA A 59 ? 27.35946 103.18949 118.66168 0.349 19.15599 O ? A ? 27 O 1
   ATOM 1098 CB C ALA A 59 ? 30.35832 102.38425 119.69580 0.349 24.99211 C ? A ? 27 CB 1
   ATOM 1099 H C ALA A 59 ? 30.11233 103.45681 121.84526 0.349 27.71564 H ? A ? 27 H 1
   ATOM 1100 HA C ALA A 59 ? 29.51325 104.22194 119.38823 0.349 26.11229 H ? A ? 27 HA 1
   ATOM 1101 HB1 C ALA A 59 ? 30.19132 102.05198 118.79991 0.349 29.99055 H ? A ? 27 HB1 1
   ATOM 1102 HB2 C ALA A 59 ? 31.25788 102.74255 119.75337 0.349 29.99055 H ? A ? 27 HB2 1
   ATOM 1103 HB3 C ALA A 59 ? 30.24553 101.66832 120.34049 0.349 29.99055 H ? A ? 27 HB3 1
   ATOM 1104 N D ALA A 59 ? 29.54719 103.82146 121.67665 0.276 23.37892 N ? A ? 27 N 1
   ATOM 1105 CA D ALA A 59 ? 29.41189 103.34997 120.31506 0.276 18.11735 C ? A ? 27 CA 1
   ATOM 1106 C D ALA A 59 ? 27.92692 103.13695 119.95316 0.276 22.86787 C ? A ? 27 C 1
   ATOM 1107 O D ALA A 59 ? 27.40661 103.73156 118.98277 0.276 21.56600 O ? A ? 27 O 1
   ATOM 1108 CB D ALA A 59 ? 30.25331 102.09170 120.17487 0.276 19.77414 C ? A ? 27 CB 1
   ATOM 1109 H D ALA A 59 ? 29.96402 103.29841 122.21727 0.276 28.05472 H ? A ? 27 H 1
   ATOM 1110 HA D ALA A 59 ? 29.74537 104.00076 119.67774 0.276 21.74084 H ? A ? 27 HA 1
   ATOM 1111 HB1 D ALA A 59 ? 30.14877 101.74032 119.27681 0.276 23.72899 H ? A ? 27 HB1 1
   ATOM 1112 HB2 D ALA A 59 ? 31.18346 102.31412 120.33685 0.276 23.72899 H ? A ? 27 HB2 1
   ATOM 1113 HB3 D ALA A 59 ? 29.95207 101.43646 120.82358 0.276 23.72899 H ? A ? 27 HB3 1
   ATOM 1114 N A TYR A 60 ? 27.61568 102.08216 120.15043 0.000 23.08040 N ? A ? 28 N 1
   ATOM 1115 CA A TYR A 60 ? 26.22811 101.72152 119.91650 0.000 22.95994 C ? A ? 28 CA 1
   ATOM 1116 C A TYR A 60 ? 25.25894 102.88340 120.13180 0.000 22.38497 C ? A ? 28 C 1
   ATOM 1117 O A TYR A 60 ? 24.08936 102.76391 119.74928 0.000 22.33541 O ? A ? 28 O 1
   ATOM 1118 CB A TYR A 60 ? 25.88224 100.56704 120.85387 0.000 20.48676 C ? A ? 28 CB 1
   ATOM 1119 CG A TYR A 60 ? 25.50156 101.09574 122.20167 0.000 20.22676 C ? A ? 28 CG 1
   ATOM 1120 CD1 A TYR A 60 ? 26.18932 102.16061 122.77113 0.000 21.05024 C ? A ? 28 CD1 1
   ATOM 1121 CD2 A TYR A 60 ? 24.44104 100.57618 122.88325 0.000 18.45661 C ? A ? 28 CD2 1
   ATOM 1122 CE1 A TYR A 60 ? 25.81154 102.69486 123.95048 0.000 20.89756 C ? A ? 28 CE1 1
   ATOM 1123 CE2 A TYR A 60 ? 24.09684 101.07093 124.08272 0.000 19.43386 C ? A ? 28 CE2 1
   ATOM 1124 CZ A TYR A 60 ? 24.77124 102.14847 124.61669 0.000 20.66674 C ? A ? 28 CZ 1
   ATOM 1125 OH A TYR A 60 ? 24.41169 102.66826 125.83838 0.000 20.60430 O ? A ? 28 OH 1
   ATOM 1126 H A TYR A 60 ? 27.95810 101.71550 120.84893 0.000 27.69650 H ? A ? 28 H 1
   ATOM 1127 HA A TYR A 60 ? 26.11187 101.43528 118.99701 0.000 27.55194 H ? A ? 28 HA 1
   ATOM 1128 HB2 A TYR A 60 ? 25.13376 100.06686 120.49261 0.000 24.58413 H ? A ? 28 HB2 1
   ATOM 1129 HB3 A TYR A 60 ? 26.65251 99.98593 120.95332 0.000 24.58413 H ? A ? 28 HB3 1
   ATOM 1130 HD1 A TYR A 60 ? 26.92742 102.51314 122.32859 0.000 25.26031 H ? A ? 28 HD1 1
   ATOM 1131 HD2 A TYR A 60 ? 23.95340 99.87509 122.51504 0.000 22.14795 H ? A ? 28 HD2 1
   ATOM 1132 HE1 A TYR A 60 ? 26.26137 103.42977 124.30042 0.000 25.07709 H ? A ? 28 HE1 1
   ATOM 1133 HE2 A TYR A 60 ? 23.39741 100.68350 124.55769 0.000 23.32065 H ? A ? 28 HE2 1
   ATOM 1134 HH A TYR A 60 ? 23.69473 102.31744 126.10011 0.000 24.72518 H ? A ? 28 HH 1
   ATOM 1135 N B TYR A 60 ? 27.22953 102.55201 120.91032 0.375 19.07868 N ? A ? 28 N 1
   ATOM 1136 CA B TYR A 60 ? 25.87611 102.05165 120.75118 0.375 19.88797 C ? A ? 28 CA 1
   ATOM 1137 C B TYR A 60 ? 24.89070 103.20416 120.84310 0.375 13.74630 C ? A ? 28 C 1
   ATOM 1138 O B TYR A 60 ? 23.90500 103.19036 120.12689 0.375 18.37353 O ? A ? 28 O 1
   ATOM 1139 CB B TYR A 60 ? 25.65191 100.93581 121.79339 0.375 18.81796 C ? A ? 28 CB 1
   ATOM 1140 CG B TYR A 60 ? 26.32922 99.66893 121.32451 0.375 19.36176 C ? A ? 28 CG 1
   ATOM 1141 CD1 B TYR A 60 ? 26.37384 99.32605 119.96426 0.375 19.43372 C ? A ? 28 CD1 1
   ATOM 1142 CD2 B TYR A 60 ? 26.83431 98.76869 122.26435 0.375 18.15651 C ? A ? 28 CD2 1
   ATOM 1143 CE1 B TYR A 60 ? 26.97189 98.14672 119.56104 0.375 17.87576 C ? A ? 28 CE1 1
   ATOM 1144 CE2 B TYR A 60 ? 27.40981 97.58347 121.91189 0.375 14.48220 C ? A ? 28 CE2 1
   ATOM 1145 CZ B TYR A 60 ? 27.52007 97.30604 120.50623 0.375 12.03329 C ? A ? 28 CZ 1
   ATOM 1146 OH B TYR A 60 ? 28.02067 96.02166 120.15361 0.375 18.15587 O ? A ? 28 OH 1
   ATOM 1147 H B TYR A 60 ? 27.60793 102.29046 121.63696 0.374 22.89443 H ? A ? 28 H 1
   ATOM 1148 HA B TYR A 60 ? 25.72794 101.64503 119.88307 0.374 23.86558 H ? A ? 28 HA 1
   ATOM 1149 HB2 B TYR A 60 ? 26.03377 101.19995 122.64504 0.374 22.58157 H ? A ? 28 HB2 1
   ATOM 1150 HB3 B TYR A 60 ? 24.70220 100.76602 121.89402 0.374 22.58157 H ? A ? 28 HB3 1
   ATOM 1151 HD1 B TYR A 60 ? 25.99925 99.89499 119.33110 0.374 23.32047 H ? A ? 28 HD1 1
   ATOM 1152 HD2 B TYR A 60 ? 26.77604 98.98579 123.16678 0.374 21.78783 H ? A ? 28 HD2 1
   ATOM 1153 HE1 B TYR A 60 ? 27.00418 97.92218 118.65913 0.374 21.45092 H ? A ? 28 HE1 1
   ATOM 1154 HE2 B TYR A 60 ? 27.71674 96.98249 122.55182 0.374 17.37866 H ? A ? 28 HE2 1
   ATOM 1155 HH B TYR A 60 ? 27.57838 95.70700 119.51254 0.374 21.78706 H ? A ? 28 HH 1
   ATOM 1156 N C TYR A 60 ? 27.28000 102.38908 120.75132 0.349 19.11791 N ? A ? 28 N 1
   ATOM 1157 CA C TYR A 60 ? 25.95920 101.84527 120.50823 0.349 19.00037 C ? A ? 28 CA 1
   ATOM 1158 C C TYR A 60 ? 24.88697 102.90992 120.59631 0.349 17.49422 C ? A ? 28 C 1
   ATOM 1159 O C TYR A 60 ? 23.86438 102.73654 119.98990 0.349 16.69998 O ? A ? 28 O 1
   ATOM 1160 CB C TYR A 60 ? 25.71855 100.69124 121.46868 0.349 19.78878 C ? A ? 28 CB 1
   ATOM 1161 CG C TYR A 60 ? 26.34014 99.40573 121.00971 0.349 18.72933 C ? A ? 28 CG 1
   ATOM 1162 CD1 C TYR A 60 ? 26.24574 98.99504 119.68595 0.349 18.94059 C ? A ? 28 CD1 1
   ATOM 1163 CD2 C TYR A 60 ? 26.89875 98.52353 121.95064 0.349 14.75343 C ? A ? 28 CD2 1
   ATOM 1164 CE1 C TYR A 60 ? 26.78644 97.77066 119.30824 0.349 17.45709 C ? A ? 28 CE1 1
   ATOM 1165 CE2 C TYR A 60 ? 27.41379 97.30269 121.61214 0.349 20.14601 C ? A ? 28 CE2 1
   ATOM 1166 CZ C TYR A 60 ? 27.31098 96.90299 120.24702 0.349 12.30913 C ? A ? 28 CZ 1
   ATOM 1167 OH C TYR A 60 ? 27.78980 95.69274 119.80548 0.349 16.63099 O ? A ? 28 OH 1
   ATOM 1168 H C TYR A 60 ? 27.59168 102.26536 121.54325 0.349 22.94151 H ? A ? 28 H 1
   ATOM 1169 HA C TYR A 60 ? 25.89851 101.48264 119.61062 0.349 22.80046 H ? A ? 28 HA 1
   ATOM 1170 HB2 C TYR A 60 ? 26.09920 100.91597 122.33210 0.349 23.74655 H ? A ? 28 HB2 1
   ATOM 1171 HB3 C TYR A 60 ? 24.76311 100.54751 121.55460 0.349 23.74655 H ? A ? 28 HB3 1
   ATOM 1172 HD1 C TYR A 60 ? 25.82405 99.53491 119.05696 0.349 22.72872 H ? A ? 28 HD1 1
   ATOM 1173 HD2 C TYR A 60 ? 26.91903 98.78173 122.84385 0.349 17.70413 H ? A ? 28 HD2 1
   ATOM 1174 HE1 C TYR A 60 ? 26.79511 97.53206 118.40941 0.349 20.94852 H ? A ? 28 HE1 1
   ATOM 1175 HE2 C TYR A 60 ? 27.81531 96.75464 122.24722 0.349 24.17523 H ? A ? 28 HE2 1
   ATOM 1176 HH C TYR A 60 ? 27.80985 95.68075 118.96581 0.349 19.95720 H ? A ? 28 HH 1
   ATOM 1177 N D TYR A 60 ? 27.22012 102.31311 120.74640 0.276 18.96209 N ? A ? 28 N 1
   ATOM 1178 CA D TYR A 60 ? 25.84742 101.98169 120.39766 0.276 19.48375 C ? A ? 28 CA 1
   ATOM 1179 C D TYR A 60 ? 24.89776 103.14580 120.64586 0.276 15.82004 C ? A ? 28 C 1
   ATOM 1180 O D TYR A 60 ? 23.87142 103.19707 119.99046 0.276 18.27446 O ? A ? 28 O 1
   ATOM 1181 CB D TYR A 60 ? 25.39129 100.74939 121.14419 0.276 14.28117 C ? A ? 28 CB 1
   ATOM 1182 CG D TYR A 60 ? 26.18304 99.54928 120.81666 0.276 17.04951 C ? A ? 28 CG 1
   ATOM 1183 CD1 D TYR A 60 ? 26.30354 99.14995 119.50791 0.276 17.11228 C ? A ? 28 CD1 1
   ATOM 1184 CD2 D TYR A 60 ? 26.69484 98.70724 121.83414 0.276 14.65713 C ? A ? 28 CD2 1
   ATOM 1185 CE1 D TYR A 60 ? 27.01192 98.02303 119.20477 0.276 16.86022 C ? A ? 28 CE1 1
   ATOM 1186 CE2 D TYR A 60 ? 27.36661 97.57947 121.55061 0.276 19.93162 C ? A ? 28 CE2 1
   ATOM 1187 CZ D TYR A 60 ? 27.53719 97.24302 120.21988 0.276 11.97751 C ? A ? 28 CZ 1
   ATOM 1188 OH D TYR A 60 ? 28.14509 96.03220 119.88552 0.276 18.76535 O ? A ? 28 OH 1
   ATOM 1189 H D TYR A 60 ? 27.51193 101.94847 121.46854 0.276 22.75452 H ? A ? 28 H 1
   ATOM 1190 HA D TYR A 60 ? 25.81110 101.77037 119.45166 0.276 23.38052 H ? A ? 28 HA 1
   ATOM 1191 HB2 D TYR A 60 ? 25.47315 100.91070 122.09717 0.276 17.13742 H ? A ? 28 HB2 1
   ATOM 1192 HB3 D TYR A 60 ? 24.46590 100.56836 120.91664 0.276 17.13742 H ? A ? 28 HB3 1
   ATOM 1193 HD1 D TYR A 60 ? 25.90371 99.64583 118.83031 0.276 20.53475 H ? A ? 28 HD1 1
   ATOM 1194 HD2 D TYR A 60 ? 26.56187 98.94211 122.72412 0.276 17.58857 H ? A ? 28 HD2 1
   ATOM 1195 HE1 D TYR A 60 ? 27.14140 97.77970 118.31655 0.276 20.23228 H ? A ? 28 HE1 1
   ATOM 1196 HE2 D TYR A 60 ? 27.70676 97.04110 122.22836 0.276 23.91796 H ? A ? 28 HE2 1
   ATOM 1197 HH D TYR A 60 ? 27.81970 95.41029 120.34698 0.276 22.51844 H ? A ? 28 HH 1
   ATOM 1198 N A THR A 61 ? 25.70214 103.97871 120.75942 0.000 22.22400 N ? A ? 29 N 1
   ATOM 1199 CA A THR A 61 ? 24.79162 105.07461 121.07799 0.000 22.09758 C ? A ? 29 CA 1
   ATOM 1200 C A THR A 61 ? 24.45600 105.86002 119.82202 0.000 21.59647 C ? A ? 29 C 1
   ATOM 1201 O A THR A 61 ? 23.28204 106.04392 119.47520 0.000 19.80768 O ? A ? 29 O 1
   ATOM 1202 CB A THR A 61 ? 25.40579 106.00717 122.12800 0.000 23.70005 C ? A ? 29 CB 1
   ATOM 1203 OG1 A THR A 61 ? 26.79822 105.71588 122.29928 0.000 24.71121 O ? A ? 29 OG1 1
   ATOM 1204 CG2 A THR A 61 ? 24.68235 105.87490 123.46404 0.000 24.15161 C ? A ? 29 CG2 1
   ATOM 1205 H A THR A 61 ? 26.51558 104.10737 121.00712 0.000 26.66882 H ? A ? 29 H 1
   ATOM 1206 HA A THR A 61 ? 23.97931 104.70012 121.45324 0.000 26.51711 H ? A ? 29 HA 1
   ATOM 1207 HB A THR A 61 ? 25.31334 106.92416 121.82551 0.000 28.44008 H ? A ? 29 HB 1
   ATOM 1208 HG1 A THR A 61 ? 26.89188 104.96575 122.66553 0.000 29.65347 H ? A ? 29 HG1 1
   ATOM 1209 HG21 A THR A 61 ? 25.23368 106.23390 124.17682 0.000 28.98195 H ? A ? 29 HG21 1
   ATOM 1210 HG22 A THR A 61 ? 23.84472 106.36335 123.43753 0.000 28.98195 H ? A ? 29 HG22 1
   ATOM 1211 HG23 A THR A 61 ? 24.49652 104.94114 123.64967 0.000 28.98195 H ? A ? 29 HG23 1
   ATOM 1212 N B THR A 61 ? 25.07838 104.14278 121.78276 0.375 16.59103 N ? A ? 29 N 1
   ATOM 1213 CA B THR A 61 ? 24.34654 105.39966 121.71176 0.375 21.02996 C ? A ? 29 CA 1
   ATOM 1214 C B THR A 61 ? 24.36669 105.98059 120.29820 0.375 21.36934 C ? A ? 29 C 1
   ATOM 1215 O B THR A 61 ? 23.32686 106.25526 119.69950 0.375 18.80342 O ? A ? 29 O 1
   ATOM 1216 CB B THR A 61 ? 24.94755 106.34505 122.74445 0.375 19.72705 C ? A ? 29 CB 1
   ATOM 1217 OG1 B THR A 61 ? 24.55235 105.98887 124.09916 0.375 26.68740 O ? A ? 29 OG1 1
   ATOM 1218 CG2 B THR A 61 ? 24.54285 107.73875 122.47272 0.375 28.25396 C ? A ? 29 CG2 1
   ATOM 1219 H B THR A 61 ? 25.61251 104.07177 122.45303 0.374 19.90925 H ? A ? 29 H 1
   ATOM 1220 HA B THR A 61 ? 23.41005 105.26690 121.92687 0.374 25.23597 H ? A ? 29 HA 1
   ATOM 1221 HB B THR A 61 ? 25.91314 106.27528 122.68397 0.374 23.67247 H ? A ? 29 HB 1
   ATOM 1222 HG1 B THR A 61 ? 24.83046 105.21869 124.28645 0.374 32.02489 H ? A ? 29 HG1 1
   ATOM 1223 HG21 B THR A 61 ? 24.73192 108.29553 123.24417 0.374 33.90477 H ? A ? 29 HG21 1
   ATOM 1224 HG22 B THR A 61 ? 25.03129 108.08308 121.70868 0.374 33.90477 H ? A ? 29 HG22 1
   ATOM 1225 HG23 B THR A 61 ? 23.59253 107.77711 122.28213 0.374 33.90477 H ? A ? 29 HG23 1
   ATOM 1226 N C THR A 61 ? 25.04001 103.94046 121.40408 0.349 15.99648 N ? A ? 29 N 1
   ATOM 1227 CA C THR A 61 ? 24.07554 105.03696 121.35982 0.349 20.12885 C ? A ? 29 CA 1
   ATOM 1228 C C THR A 61 ? 24.19598 105.82269 120.05598 0.349 20.56316 C ? A ? 29 C 1
   ATOM 1229 O C THR A 61 ? 23.20858 106.30877 119.51556 0.349 18.87566 O ? A ? 29 O 1
   ATOM 1230 CB C THR A 61 ? 24.26136 105.94405 122.57162 0.349 19.30768 C ? A ? 29 CB 1
   ATOM 1231 OG1 C THR A 61 ? 23.22957 106.89710 122.51575 0.349 28.36754 O ? A ? 29 OG1 1
   ATOM 1232 CG2 C THR A 61 ? 25.69657 106.59737 122.56264 0.349 9.73030 C ? A ? 29 CG2 1
   ATOM 1233 H C THR A 61 ? 25.67548 104.03428 121.97590 0.349 19.19579 H ? A ? 29 H 1
   ATOM 1234 HA C THR A 61 ? 23.17727 104.67332 121.40196 0.349 24.15463 H ? A ? 29 HA 1
   ATOM 1235 HB C THR A 61 ? 24.21077 105.46235 123.41204 0.349 23.16923 H ? A ? 29 HB 1
   ATOM 1236 HG1 C THR A 61 ? 23.46220 107.59634 122.91891 0.349 34.04107 H ? A ? 29 HG1 1
   ATOM 1237 HG21 C THR A 61 ? 25.75335 107.28280 123.24664 0.349 11.67638 H ? A ? 29 HG21 1
   ATOM 1238 HG22 C THR A 61 ? 26.36989 105.92143 122.73768 0.349 11.67638 H ? A ? 29 HG22 1
   ATOM 1239 HG23 C THR A 61 ? 25.87229 107.00024 121.69793 0.349 11.67638 H ? A ? 29 HG23 1
   ATOM 1240 N D THR A 61 ? 25.16569 104.01377 121.62321 0.276 17.88944 N ? A ? 29 N 1
   ATOM 1241 CA D THR A 61 ? 24.45509 105.28255 121.71727 0.276 20.68215 C ? A ? 29 CA 1
   ATOM 1242 C D THR A 61 ? 24.45723 106.02840 120.38751 0.276 21.47457 C ? A ? 29 C 1
   ATOM 1243 O D THR A 61 ? 23.42387 106.50968 119.92535 0.276 19.48227 O ? A ? 29 O 1
   ATOM 1244 CB D THR A 61 ? 25.08519 106.09567 122.83798 0.276 21.35454 C ? A ? 29 CB 1
   ATOM 1245 OG1 D THR A 61 ? 24.67660 105.57833 124.13425 0.276 28.20327 O ? A ? 29 OG1 1
   ATOM 1246 CG2 D THR A 61 ? 24.68730 107.52260 122.77387 0.276 24.31944 C ? A ? 29 CG2 1
   ATOM 1247 H D THR A 61 ? 25.75186 103.89068 122.24035 0.276 21.46734 H ? A ? 29 H 1
   ATOM 1248 HA D THR A 61 ? 23.52182 105.13383 121.93588 0.276 24.81859 H ? A ? 29 HA 1
   ATOM 1249 HB D THR A 61 ? 26.04799 106.03314 122.73803 0.276 25.62546 H ? A ? 29 HB 1
   ATOM 1250 HG1 D THR A 61 ? 25.02334 104.82449 124.26501 0.276 33.84394 H ? A ? 29 HG1 1
   ATOM 1251 HG21 D THR A 61 ? 24.91862 107.96910 123.60335 0.276 29.18334 H ? A ? 29 HG21 1
   ATOM 1252 HG22 D THR A 61 ? 25.14613 107.96235 122.04107 0.276 29.18334 H ? A ? 29 HG22 1
   ATOM 1253 HG23 D THR A 61 ? 23.73009 107.59415 122.63417 0.276 29.18334 H ? A ? 29 HG23 1
   ATOM 1254 N A GLY A 62 ? 25.48789 106.34366 119.13012 0.000 21.53726 N ? A ? 30 N 1
   ATOM 1255 CA A GLY A 62 ? 25.27373 106.92748 117.82405 0.000 22.25418 C ? A ? 30 CA 1
   ATOM 1256 C A GLY A 62 ? 24.57766 105.97566 116.87667 0.000 21.16206 C ? A ? 30 C 1
   ATOM 1257 O A GLY A 62 ? 23.90398 106.40893 115.94270 0.000 22.82078 O ? A ? 30 O 1
   ATOM 1258 H A GLY A 62 ? 26.30580 106.34275 119.39586 0.000 25.84473 H ? A ? 30 H 1
   ATOM 1259 HA2 A GLY A 62 ? 24.72751 107.72401 117.91400 0.000 26.70503 H ? A ? 30 HA2 1
   ATOM 1260 HA3 A GLY A 62 ? 26.12900 107.17301 117.43789 0.000 26.70503 H ? A ? 30 HA3 1
   ATOM 1261 N B GLY A 62 ? 25.54037 106.13935 119.72870 0.375 20.89646 N ? A ? 30 N 1
   ATOM 1262 CA B GLY A 62 ? 25.62306 106.65171 118.36769 0.375 20.69167 C ? A ? 30 CA 1
   ATOM 1263 C B GLY A 62 ? 24.83277 105.87233 117.34614 0.375 13.48508 C ? A ? 30 C 1
   ATOM 1264 O B GLY A 62 ? 24.12385 106.46159 116.51337 0.375 19.52705 O ? A ? 30 O 1
   ATOM 1265 H B GLY A 62 ? 26.29763 105.96293 120.09618 0.374 25.07577 H ? A ? 30 H 1
   ATOM 1266 HA2 B GLY A 62 ? 25.29660 107.56508 118.35874 0.374 24.83003 H ? A ? 30 HA2 1
   ATOM 1267 HA3 B GLY A 62 ? 26.55212 106.64567 118.08891 0.374 24.83003 H ? A ? 30 HA3 1
   ATOM 1268 N C GLY A 62 ? 25.39356 105.91848 119.52672 0.349 22.06739 N ? A ? 30 N 1
   ATOM 1269 CA C GLY A 62 ? 25.56284 106.45736 118.20242 0.349 18.10478 C ? A ? 30 CA 1
   ATOM 1270 C C GLY A 62 ? 24.76395 105.73231 117.16771 0.349 15.06600 C ? A ? 30 C 1
   ATOM 1271 O C GLY A 62 ? 24.08908 106.35556 116.33317 0.349 18.16809 O ? A ? 30 O 1
   ATOM 1272 H C GLY A 62 ? 26.12401 105.67904 119.91235 0.349 26.48089 H ? A ? 30 H 1
   ATOM 1273 HA2 C GLY A 62 ? 25.28814 107.38765 118.19988 0.349 21.72575 H ? A ? 30 HA2 1
   ATOM 1274 HA3 C GLY A 62 ? 26.49905 106.40385 117.95433 0.349 21.72575 H ? A ? 30 HA3 1
   ATOM 1275 N D GLY A 62 ? 25.59723 106.10238 119.72919 0.276 20.67174 N ? A ? 30 N 1
   ATOM 1276 CA D GLY A 62 ? 25.60615 106.65640 118.38431 0.276 20.41036 C ? A ? 30 CA 1
   ATOM 1277 C D GLY A 62 ? 24.85620 105.82544 117.36646 0.276 13.85015 C ? A ? 30 C 1
   ATOM 1278 O D GLY A 62 ? 24.17505 106.37526 116.48547 0.276 20.21050 O ? A ? 30 O 1
   ATOM 1279 H D GLY A 62 ? 26.36256 105.84662 120.02660 0.276 24.80610 H ? A ? 30 H 1
   ATOM 1280 HA2 D GLY A 62 ? 25.20204 107.53797 118.40528 0.276 24.49244 H ? A ? 30 HA2 1
   ATOM 1281 HA3 D GLY A 62 ? 26.52501 106.73726 118.08421 0.276 24.49244 H ? A ? 30 HA3 1
   ATOM 1282 N A VAL A 63 ? 24.73149 104.66925 117.09933 0.000 20.38792 N ? A ? 31 N 1
   ATOM 1283 CA A VAL A 63 ? 23.99736 103.69175 116.30367 0.000 23.30963 C ? A ? 31 CA 1
   ATOM 1284 C A VAL A 63 ? 22.49770 103.89102 116.47516 0.000 18.44707 C ? A ? 31 C 1
   ATOM 1285 O A VAL A 63 ? 21.73123 103.81582 115.50713 0.000 19.28308 O ? A ? 31 O 1
   ATOM 1286 CB A VAL A 63 ? 24.43201 102.26499 116.68763 0.000 22.07882 C ? A ? 31 CB 1
   ATOM 1287 CG1 A VAL A 63 ? 23.27854 101.28681 116.52763 0.000 27.52074 C ? A ? 31 CG1 1
   ATOM 1288 CG2 A VAL A 63 ? 25.62339 101.83019 115.83781 0.000 27.12412 C ? A ? 31 CG2 1
   ATOM 1289 H A VAL A 63 ? 25.24793 104.32927 117.69708 0.000 24.46552 H ? A ? 31 H 1
   ATOM 1290 HA A VAL A 63 ? 24.20939 103.82722 115.36687 0.000 27.97158 H ? A ? 31 HA 1
   ATOM 1291 HB A VAL A 63 ? 24.69979 102.26016 117.61992 0.000 26.49461 H ? A ? 31 HB 1
   ATOM 1292 HG11 A VAL A 63 ? 23.62192 100.38146 116.58529 0.000 33.02490 H ? A ? 31 HG11 1
   ATOM 1293 HG12 A VAL A 63 ? 22.63296 101.44139 117.23490 0.000 33.02490 H ? A ? 31 HG12 1
   ATOM 1294 HG13 A VAL A 63 ? 22.86217 101.42822 115.66303 0.000 33.02490 H ? A ? 31 HG13 1
   ATOM 1295 HG21 A VAL A 63 ? 25.90859 100.94765 116.12185 0.000 32.54896 H ? A ? 31 HG21 1
   ATOM 1296 HG22 A VAL A 63 ? 25.35495 101.80710 114.90598 0.000 32.54896 H ? A ? 31 HG22 1
   ATOM 1297 HG23 A VAL A 63 ? 26.34599 102.46600 115.95821 0.000 32.54896 H ? A ? 31 HG23 1
   ATOM 1298 N B VAL A 63 ? 24.91427 104.54834 117.39390 0.375 17.60974 N ? A ? 31 N 1
   ATOM 1299 CA B VAL A 63 ? 24.15877 103.78617 116.40598 0.375 22.97387 C ? A ? 31 CA 1
   ATOM 1300 C B VAL A 63 ? 22.64077 103.97429 116.63196 0.375 15.14695 C ? A ? 31 C 1
   ATOM 1301 O B VAL A 63 ? 21.89196 103.99231 115.65239 0.375 19.69604 O ? A ? 31 O 1
   ATOM 1302 CB B VAL A 63 ? 24.56173 102.28947 116.33905 0.375 20.16720 C ? A ? 31 CB 1
   ATOM 1303 CG1 B VAL A 63 ? 26.06498 102.15008 116.01058 0.375 26.39469 C ? A ? 31 CG1 1
   ATOM 1304 CG2 B VAL A 63 ? 24.21012 101.62867 117.58809 0.375 31.43778 C ? A ? 31 CG2 1
   ATOM 1305 H B VAL A 63 ? 25.37462 104.08977 117.95728 0.374 21.13170 H ? A ? 31 H 1
   ATOM 1306 HA B VAL A 63 ? 24.39336 104.14631 115.53640 0.374 27.56866 H ? A ? 31 HA 1
   ATOM 1307 HB B VAL A 63 ? 24.07509 101.84705 115.62606 0.374 24.20065 H ? A ? 31 HB 1
   ATOM 1308 HG11 B VAL A 63 ? 26.29592 101.20841 115.98170 0.374 31.67365 H ? A ? 31 HG11 1
   ATOM 1309 HG12 B VAL A 63 ? 26.23927 102.55998 115.14889 0.374 31.67365 H ? A ? 31 HG12 1
   ATOM 1310 HG13 B VAL A 63 ? 26.58152 102.59636 116.69971 0.374 31.67365 H ? A ? 31 HG13 1
   ATOM 1311 HG21 B VAL A 63 ? 24.73661 100.81874 117.67598 0.374 37.72535 H ? A ? 31 HG21 1
   ATOM 1312 HG22 B VAL A 63 ? 24.39960 102.22815 118.32675 0.374 37.72535 H ? A ? 31 HG22 1
   ATOM 1313 HG23 B VAL A 63 ? 23.26538 101.40919 117.57419 0.374 37.72535 H ? A ? 31 HG23 1
   ATOM 1314 N C VAL A 63 ? 24.81026 104.40726 117.19692 0.349 17.11599 N ? A ? 31 N 1
   ATOM 1315 CA C VAL A 63 ? 24.06405 103.72078 116.15588 0.349 23.21127 C ? A ? 31 CA 1
   ATOM 1316 C C VAL A 63 ? 22.55536 103.91795 116.37658 0.349 17.17615 C ? A ? 31 C 1
   ATOM 1317 O C VAL A 63 ? 21.79336 103.91839 115.39246 0.349 18.19812 O ? A ? 31 O 1
   ATOM 1318 CB C VAL A 63 ? 24.41080 102.22707 116.01843 0.349 23.77094 C ? A ? 31 CB 1
   ATOM 1319 CG1 C VAL A 63 ? 24.06392 101.50231 117.15354 0.349 27.05572 C ? A ? 31 CG1 1
   ATOM 1320 CG2 C VAL A 63 ? 23.60963 101.66827 114.86166 0.349 20.52992 C ? A ? 31 CG2 1
   ATOM 1321 H C VAL A 63 ? 25.23369 103.91978 117.76495 0.349 20.53921 H ? A ? 31 H 1
   ATOM 1322 HA C VAL A 63 ? 24.33521 104.12583 115.31724 0.349 27.85354 H ? A ? 31 HA 1
   ATOM 1323 HB C VAL A 63 ? 25.36778 102.14463 115.88322 0.349 28.52515 H ? A ? 31 HB 1
   ATOM 1324 HG11 C VAL A 63 ? 24.34005 100.57992 117.03589 0.349 32.46688 H ? A ? 31 HG11 1
   ATOM 1325 HG12 C VAL A 63 ? 24.51279 101.88641 117.92287 0.349 32.46688 H ? A ? 31 HG12 1
   ATOM 1326 HG13 C VAL A 63 ? 23.10260 101.54687 117.27513 0.349 32.46688 H ? A ? 31 HG13 1
   ATOM 1327 HG21 C VAL A 63 ? 23.96064 100.79497 114.62708 0.349 24.63591 H ? A ? 31 HG21 1
   ATOM 1328 HG22 C VAL A 63 ? 22.68058 101.59033 115.12944 0.349 24.63591 H ? A ? 31 HG22 1
   ATOM 1329 HG23 C VAL A 63 ? 23.68631 102.26986 114.10462 0.349 24.63591 H ? A ? 31 HG23 1
   ATOM 1330 N D VAL A 63 ? 24.94918 104.50256 117.46737 0.276 17.09645 N ? A ? 31 N 1
   ATOM 1331 CA D VAL A 63 ? 24.21553 103.66443 116.52308 0.276 22.08979 C ? A ? 31 CA 1
   ATOM 1332 C D VAL A 63 ? 22.70834 103.93498 116.62595 0.276 16.06366 C ? A ? 31 C 1
   ATOM 1333 O D VAL A 63 ? 22.01138 104.00358 115.60313 0.276 19.08657 O ? A ? 31 O 1
   ATOM 1334 CB D VAL A 63 ? 24.53598 102.16293 116.71477 0.276 19.86325 C ? A ? 31 CB 1
   ATOM 1335 CG1 D VAL A 63 ? 23.47412 101.33535 116.00843 0.276 19.23473 C ? A ? 31 CG1 1
   ATOM 1336 CG2 D VAL A 63 ? 25.95706 101.82766 116.29274 0.276 22.50731 C ? A ? 31 CG2 1
   ATOM 1337 H D VAL A 63 ? 25.41426 104.07845 118.05341 0.276 20.51576 H ? A ? 31 H 1
   ATOM 1338 HA D VAL A 63 ? 24.51269 103.90501 115.63162 0.276 26.50776 H ? A ? 31 HA 1
   ATOM 1339 HB D VAL A 63 ? 24.50553 101.93251 117.65651 0.276 23.83591 H ? A ? 31 HB 1
   ATOM 1340 HG11 D VAL A 63 ? 23.79183 100.42314 115.91987 0.276 23.08169 H ? A ? 31 HG11 1
   ATOM 1341 HG12 D VAL A 63 ? 22.65913 101.35220 116.53416 0.276 23.08169 H ? A ? 31 HG12 1
   ATOM 1342 HG13 D VAL A 63 ? 23.30971 101.71499 115.13108 0.276 23.08169 H ? A ? 31 HG13 1
   ATOM 1343 HG21 D VAL A 63 ? 26.15489 100.91305 116.54815 0.276 27.00879 H ? A ? 31 HG21 1
   ATOM 1344 HG22 D VAL A 63 ? 26.03233 101.92609 115.33068 0.276 27.00879 H ? A ? 31 HG22 1
   ATOM 1345 HG23 D VAL A 63 ? 26.56980 102.43488 116.73630 0.276 27.00879 H ? A ? 31 HG23 1
   ATOM 1346 N A LEU A 64 ? 22.05425 104.15535 117.70622 0.000 17.61291 N ? A ? 32 N 1
   ATOM 1347 CA A LEU A 64 ? 20.62450 104.29966 117.95245 0.000 18.71360 C ? A ? 32 CA 1
   ATOM 1348 C A LEU A 64 ? 20.09022 105.59553 117.35337 0.000 20.29969 C ? A ? 32 C 1
   ATOM 1349 O A LEU A 64 ? 19.04403 105.59306 116.69286 0.000 18.34731 O ? A ? 32 O 1
   ATOM 1350 CB A LEU A 64 ? 20.33156 104.24237 119.45228 0.000 17.89981 C ? A ? 32 CB 1
   ATOM 1351 CG A LEU A 64 ? 18.84323 104.30565 119.80539 0.000 18.12725 C ? A ? 32 CG 1
   ATOM 1352 CD1 A LEU A 64 ? 18.07652 103.20399 119.07407 0.000 19.54470 C ? A ? 32 CD1 1
   ATOM 1353 CD2 A LEU A 64 ? 18.61985 104.19877 121.30522 0.000 17.05659 C ? A ? 32 CD2 1
   ATOM 1354 H A LEU A 64 ? 22.55227 104.25341 118.40046 0.000 21.13551 H ? A ? 32 H 1
   ATOM 1355 HA A LEU A 64 ? 20.16500 103.55708 117.53015 0.000 22.45634 H ? A ? 32 HA 1
   ATOM 1356 HB2 A LEU A 64 ? 20.68275 103.40952 119.80432 0.000 21.47979 H ? A ? 32 HB2 1
   ATOM 1357 HB3 A LEU A 64 ? 20.76847 104.99448 119.88161 0.000 21.47979 H ? A ? 32 HB3 1
   ATOM 1358 HG A LEU A 64 ? 18.49848 105.16653 119.52092 0.000 21.75272 H ? A ? 32 HG 1
   ATOM 1359 HD11 A LEU A 64 ? 17.21425 103.08229 119.50136 0.000 23.45366 H ? A ? 32 HD11 1
   ATOM 1360 HD12 A LEU A 64 ? 17.95292 103.46633 118.14843 0.000 23.45366 H ? A ? 32 HD12 1
   ATOM 1361 HD13 A LEU A 64 ? 18.58718 102.38052 119.11913 0.000 23.45366 H ? A ? 32 HD13 1
   ATOM 1362 HD21 A LEU A 64 ? 17.71346 104.47694 121.51013 0.000 20.46793 H ? A ? 32 HD21 1
   ATOM 1363 HD22 A LEU A 64 ? 18.75326 103.27798 121.57955 0.000 20.46793 H ? A ? 32 HD22 1
   ATOM 1364 HD23 A LEU A 64 ? 19.25359 104.77476 121.76074 0.000 20.46793 H ? A ? 32 HD23 1
   ATOM 1365 N B LEU A 64 ? 22.18490 104.09383 117.90285 0.375 16.69175 N ? A ? 32 N 1
   ATOM 1366 CA B LEU A 64 ? 20.77382 104.28009 118.18652 0.375 16.78389 C ? A ? 32 CA 1
   ATOM 1367 C B LEU A 64 ? 20.26295 105.53303 117.48140 0.375 21.16103 C ? A ? 32 C 1
   ATOM 1368 O B LEU A 64 ? 19.33446 105.45821 116.67522 0.375 16.60741 O ? A ? 32 O 1
   ATOM 1369 CB B LEU A 64 ? 20.55064 104.36813 119.66302 0.375 17.11821 C ? A ? 32 CB 1
   ATOM 1370 CG B LEU A 64 ? 19.11245 104.69739 120.08333 0.375 14.83724 C ? A ? 32 CG 1
   ATOM 1371 CD1 B LEU A 64 ? 18.17248 103.83469 119.37218 0.375 17.22824 C ? A ? 32 CD1 1
   ATOM 1372 CD2 B LEU A 64 ? 19.06902 104.56222 121.57782 0.375 11.21026 C ? A ? 32 CD2 1
   ATOM 1373 H B LEU A 64 ? 22.68258 104.06846 118.60376 0.374 20.03012 H ? A ? 32 H 1
   ATOM 1374 HA B LEU A 64 ? 20.27360 103.51437 117.86349 0.374 20.14068 H ? A ? 32 HA 1
   ATOM 1375 HB2 B LEU A 64 ? 20.78154 103.51333 120.05914 0.374 20.54187 H ? A ? 32 HB2 1
   ATOM 1376 HB3 B LEU A 64 ? 21.12479 105.06445 120.01854 0.374 20.54187 H ? A ? 32 HB3 1
   ATOM 1377 HG B LEU A 64 ? 18.83696 105.59787 119.85067 0.374 17.80470 H ? A ? 32 HG 1
   ATOM 1378 HD11 B LEU A 64 ? 17.27100 104.04088 119.66496 0.374 20.67391 H ? A ? 32 HD11 1
   ATOM 1379 HD12 B LEU A 64 ? 18.25557 103.99507 118.41915 0.374 20.67391 H ? A ? 32 HD12 1
   ATOM 1380 HD13 B LEU A 64 ? 18.38119 102.90855 119.57118 0.374 20.67391 H ? A ? 32 HD13 1
   ATOM 1381 HD21 B LEU A 64 ? 18.31490 105.06806 121.91888 0.374 13.45233 H ? A ? 32 HD21 1
   ATOM 1382 HD22 B LEU A 64 ? 18.96967 103.62503 121.80739 0.374 13.45233 H ? A ? 32 HD22 1
   ATOM 1383 HD23 B LEU A 64 ? 19.89508 104.90826 121.95035 0.374 13.45233 H ? A ? 32 HD23 1
   ATOM 1384 N C LEU A 64 ? 22.12625 103.99423 117.66001 0.349 17.32261 N ? A ? 32 N 1
   ATOM 1385 CA C LEU A 64 ? 20.73280 104.22255 118.00542 0.349 17.94596 C ? A ? 32 CA 1
   ATOM 1386 C C LEU A 64 ? 20.29311 105.57683 117.49596 0.349 20.94164 C ? A ? 32 C 1
   ATOM 1387 O C LEU A 64 ? 19.29723 105.68442 116.77974 0.349 17.04192 O ? A ? 32 O 1
   ATOM 1388 CB C LEU A 64 ? 20.50469 104.15845 119.48778 0.349 16.39819 C ? A ? 32 CB 1
   ATOM 1389 CG C LEU A 64 ? 19.01234 104.33278 119.92036 0.349 16.27367 C ? A ? 32 CG 1
   ATOM 1390 CD1 C LEU A 64 ? 18.16154 103.46643 119.00836 0.349 16.25176 C ? A ? 32 CD1 1
   ATOM 1391 CD2 C LEU A 64 ? 18.80754 103.91954 121.35104 0.349 12.44382 C ? A ? 32 CD2 1
   ATOM 1392 H C LEU A 64 ? 22.63913 103.91432 118.34570 0.349 20.78714 H ? A ? 32 H 1
   ATOM 1393 HA C LEU A 64 ? 20.20690 103.51594 117.59920 0.349 21.53516 H ? A ? 32 HA 1
   ATOM 1394 HB2 C LEU A 64 ? 20.80478 103.29379 119.80905 0.349 19.67785 H ? A ? 32 HB2 1
   ATOM 1395 HB3 C LEU A 64 ? 21.01756 104.86541 119.90976 0.349 19.67785 H ? A ? 32 HB3 1
   ATOM 1396 HG C LEU A 64 ? 18.75196 105.26458 119.85059 0.349 19.52842 H ? A ? 32 HG 1
   ATOM 1397 HD11 C LEU A 64 ? 17.30142 103.31370 119.42998 0.349 19.50212 H ? A ? 32 HD11 1
   ATOM 1398 HD12 C LEU A 64 ? 18.03847 103.92446 118.16221 0.349 19.50212 H ? A ? 32 HD12 1
   ATOM 1399 HD13 C LEU A 64 ? 18.61396 102.62064 118.86391 0.349 19.50212 H ? A ? 32 HD13 1
   ATOM 1400 HD21 C LEU A 64 ? 18.01579 104.36049 121.69687 0.349 14.93260 H ? A ? 32 HD21 1
   ATOM 1401 HD22 C LEU A 64 ? 18.69307 102.95704 121.38844 0.349 14.93260 H ? A ? 32 HD22 1
   ATOM 1402 HD23 C LEU A 64 ? 19.58467 104.18062 121.86950 0.349 14.93260 H ? A ? 32 HD23 1
   ATOM 1403 N D LEU A 64 ? 22.18550 104.01830 117.86374 0.276 16.83688 N ? A ? 32 N 1
   ATOM 1404 CA D LEU A 64 ? 20.76724 104.23973 118.05819 0.276 17.84596 C ? A ? 32 CA 1
   ATOM 1405 C D LEU A 64 ? 20.36264 105.55761 117.42867 0.276 20.82076 C ? A ? 32 C 1
   ATOM 1406 O D LEU A 64 ? 19.40980 105.61807 116.64890 0.276 16.53679 O ? A ? 32 O 1
   ATOM 1407 CB D LEU A 64 ? 20.42642 104.24603 119.51619 0.276 16.75874 C ? A ? 32 CB 1
   ATOM 1408 CG D LEU A 64 ? 18.91949 104.49394 119.79500 0.276 17.07788 C ? A ? 32 CG 1
   ATOM 1409 CD1 D LEU A 64 ? 18.21270 103.23174 119.94611 0.276 23.90720 C ? A ? 32 CD1 1
   ATOM 1410 CD2 D LEU A 64 ? 18.87826 105.38999 121.00452 0.276 21.10447 C ? A ? 32 CD2 1
   ATOM 1411 H D LEU A 64 ? 22.63700 103.94895 118.59240 0.276 20.20427 H ? A ? 32 H 1
   ATOM 1412 HA D LEU A 64 ? 20.27580 103.51351 117.64347 0.276 21.41516 H ? A ? 32 HA 1
   ATOM 1413 HB2 D LEU A 64 ? 20.66264 103.38543 119.89626 0.276 20.11050 H ? A ? 32 HB2 1
   ATOM 1414 HB3 D LEU A 64 ? 20.93051 104.95085 119.95211 0.276 20.11050 H ? A ? 32 HB3 1
   ATOM 1415 HG D LEU A 64 ? 18.45035 104.92976 119.06639 0.276 20.49347 H ? A ? 32 HG 1
   ATOM 1416 HD11 D LEU A 64 ? 17.27161 103.41276 120.09605 0.276 28.68865 H ? A ? 32 HD11 1
   ATOM 1417 HD12 D LEU A 64 ? 18.32409 102.70858 119.13691 0.276 28.68865 H ? A ? 32 HD12 1
   ATOM 1418 HD13 D LEU A 64 ? 18.58203 102.75173 120.70379 0.276 28.68865 H ? A ? 32 HD13 1
   ATOM 1419 HD21 D LEU A 64 ? 17.95364 105.59433 121.21479 0.276 25.32538 H ? A ? 32 HD21 1
   ATOM 1420 HD22 D LEU A 64 ? 19.29382 104.93150 121.75152 0.276 25.32538 H ? A ? 32 HD22 1
   ATOM 1421 HD23 D LEU A 64 ? 19.36139 106.20789 120.80823 0.276 25.32538 H ? A ? 32 HD23 1
   ATOM 1422 N A ILE A 65 ? 20.78074 106.71835 117.58108 0.000 19.27350 N ? A ? 33 N 1
   ATOM 1423 CA A ILE A 65 ? 20.25815 107.98907 117.08829 0.000 18.73627 C ? A ? 33 CA 1
   ATOM 1424 C A ILE A 65 ? 20.25499 107.99480 115.56133 0.000 19.78688 C ? A ? 33 C 1
   ATOM 1425 O A ILE A 65 ? 19.27473 108.41167 114.93273 0.000 19.50378 O ? A ? 33 O 1
   ATOM 1426 CB A ILE A 65 ? 21.02759 109.18509 117.69944 0.000 22.04106 C ? A ? 33 CB 1
   ATOM 1427 CG1 A ILE A 65 ? 21.69343 110.06657 116.64552 0.000 22.52303 C ? A ? 33 CG1 1
   ATOM 1428 CG2 A ILE A 65 ? 22.07560 108.75225 118.74197 0.000 21.51240 C ? A ? 33 CG2 1
   ATOM 1429 CD1 A ILE A 65 ? 21.17791 111.51011 116.66059 0.000 25.79865 C ? A ? 33 CD1 1
   ATOM 1430 H A ILE A 65 ? 21.52807 106.76646 118.00391 0.000 23.12821 H ? A ? 33 H 1
   ATOM 1431 HA A ILE A 65 ? 19.33795 108.08379 117.38010 0.000 22.48354 H ? A ? 33 HA 1
   ATOM 1432 HB A ILE A 65 ? 20.34369 109.70763 118.14681 0.000 26.44928 H ? A ? 33 HB 1
   ATOM 1433 HG12 A ILE A 65 ? 22.64897 110.08815 116.81103 0.000 27.02765 H ? A ? 33 HG12 1
   ATOM 1434 HG13 A ILE A 65 ? 21.51720 109.69487 115.76707 0.000 27.02765 H ? A ? 33 HG13 1
   ATOM 1435 HG21 A ILE A 65 ? 22.49041 109.54338 119.12004 0.000 25.81490 H ? A ? 33 HG21 1
   ATOM 1436 HG22 A ILE A 65 ? 21.63475 108.24394 119.44067 0.000 25.81490 H ? A ? 33 HG22 1
   ATOM 1437 HG23 A ILE A 65 ? 22.74622 108.20318 118.30644 0.000 25.81490 H ? A ? 33 HG23 1
   ATOM 1438 HD11 A ILE A 65 ? 21.71403 112.04327 116.05296 0.000 30.95840 H ? A ? 33 HD11 1
   ATOM 1439 HD12 A ILE A 65 ? 20.25046 111.51721 116.37655 0.000 30.95840 H ? A ? 33 HD12 1
   ATOM 1440 HD13 A ILE A 65 ? 21.25062 111.86202 117.56157 0.000 30.95840 H ? A ? 33 HD13 1
   ATOM 1441 N B ILE A 65 ? 20.99007 106.65241 117.57889 0.375 18.87180 N ? A ? 33 N 1
   ATOM 1442 CA B ILE A 65 ? 20.44780 107.85634 116.93250 0.375 14.40759 C ? A ? 33 CA 1
   ATOM 1443 C B ILE A 65 ? 20.55711 107.75676 115.41931 0.375 19.49986 C ? A ? 33 C 1
   ATOM 1444 O B ILE A 65 ? 19.68842 108.25794 114.71463 0.375 19.55292 O ? A ? 33 O 1
   ATOM 1445 CB B ILE A 65 ? 21.08058 109.15101 117.49717 0.375 23.58669 C ? A ? 33 CB 1
   ATOM 1446 CG1 B ILE A 65 ? 21.89225 109.88774 116.46325 0.375 23.53613 C ? A ? 33 CG1 1
   ATOM 1447 CG2 B ILE A 65 ? 21.76501 108.95664 118.83118 0.375 14.37213 C ? A ? 33 CG2 1
   ATOM 1448 CD1 B ILE A 65 ? 21.79850 111.38085 116.62250 0.375 32.07586 C ? A ? 33 CD1 1
   ATOM 1449 H B ILE A 65 ? 21.74445 106.73665 117.98313 0.374 22.64617 H ? A ? 33 H 1
   ATOM 1450 HA B ILE A 65 ? 19.50382 107.90268 117.15081 0.374 17.28912 H ? A ? 33 HA 1
   ATOM 1451 HB B ILE A 65 ? 20.34541 109.74801 117.70700 0.374 28.30404 H ? A ? 33 HB 1
   ATOM 1452 HG12 B ILE A 65 ? 22.82401 109.63235 116.54987 0.374 28.24338 H ? A ? 33 HG12 1
   ATOM 1453 HG13 B ILE A 65 ? 21.56575 109.65684 115.57952 0.374 28.24338 H ? A ? 33 HG13 1
   ATOM 1454 HG21 B ILE A 65 ? 21.93723 109.82517 119.22728 0.374 17.24658 H ? A ? 33 HG21 1
   ATOM 1455 HG22 B ILE A 65 ? 21.18557 108.43778 119.41078 0.374 17.24658 H ? A ? 33 HG22 1
   ATOM 1456 HG23 B ILE A 65 ? 22.60112 108.48517 118.69142 0.374 17.24658 H ? A ? 33 HG23 1
   ATOM 1457 HD11 B ILE A 65 ? 22.32464 111.80623 115.92742 0.374 38.49105 H ? A ? 33 HD11 1
   ATOM 1458 HD12 B ILE A 65 ? 20.86952 111.64899 116.54502 0.374 38.49105 H ? A ? 33 HD12 1
   ATOM 1459 HD13 B ILE A 65 ? 22.14230 111.62756 117.49533 0.374 38.49105 H ? A ? 33 HD13 1
   ATOM 1460 N C ILE A 65 ? 21.10779 106.60948 117.71230 0.349 17.34606 N ? A ? 33 N 1
   ATOM 1461 CA C ILE A 65 ? 20.74223 107.91294 117.15270 0.349 17.85323 C ? A ? 33 CA 1
   ATOM 1462 C C ILE A 65 ? 20.69570 107.86202 115.63725 0.349 18.97580 C ? A ? 33 C 1
   ATOM 1463 O C ILE A 65 ? 19.71333 108.28430 115.01392 0.349 17.35421 O ? A ? 33 O 1
   ATOM 1464 CB C ILE A 65 ? 21.71830 108.98250 117.64453 0.349 13.58002 C ? A ? 33 CB 1
   ATOM 1465 CG1 C ILE A 65 ? 21.50588 109.22693 119.14005 0.349 14.89862 C ? A ? 33 CG1 1
   ATOM 1466 CG2 C ILE A 65 ? 21.46759 110.26631 116.98249 0.349 19.12768 C ? A ? 33 CG2 1
   ATOM 1467 CD1 C ILE A 65 ? 20.17005 109.79992 119.60519 0.349 21.91182 C ? A ? 33 CD1 1
   ATOM 1468 H C ILE A 65 ? 21.84293 106.58482 118.15790 0.349 20.81529 H ? A ? 33 H 1
   ATOM 1469 HA C ILE A 65 ? 19.85106 108.13866 117.46215 0.349 21.42389 H ? A ? 33 HA 1
   ATOM 1470 HB C ILE A 65 ? 22.61330 108.66226 117.45131 0.349 16.29604 H ? A ? 33 HB 1
   ATOM 1471 HG12 C ILE A 65 ? 21.61309 108.37635 119.59384 0.349 17.87836 H ? A ? 33 HG12 1
   ATOM 1472 HG13 C ILE A 65 ? 22.18938 109.84879 119.43504 0.349 17.87836 H ? A ? 33 HG13 1
   ATOM 1473 HG21 C ILE A 65 ? 21.85583 110.97765 117.51556 0.349 22.95323 H ? A ? 33 HG21 1
   ATOM 1474 HG22 C ILE A 65 ? 21.87492 110.25257 116.10226 0.349 22.95323 H ? A ? 33 HG22 1
   ATOM 1475 HG23 C ILE A 65 ? 20.51001 110.39834 116.90182 0.349 22.95323 H ? A ? 33 HG23 1
   ATOM 1476 HD11 C ILE A 65 ? 20.18669 109.89644 120.57023 0.349 26.29420 H ? A ? 33 HD11 1
   ATOM 1477 HD12 C ILE A 65 ? 20.03541 110.66544 119.18847 0.349 26.29420 H ? A ? 33 HD12 1
   ATOM 1478 HD13 C ILE A 65 ? 19.45880 109.19359 119.34562 0.349 26.29420 H ? A ? 33 HD13 1
   ATOM 1479 N D ILE A 65 ? 21.14866 106.60821 117.66221 0.276 17.52508 N ? A ? 33 N 1
   ATOM 1480 CA D ILE A 65 ? 20.83486 107.90128 117.05036 0.276 17.67538 C ? A ? 33 CA 1
   ATOM 1481 C D ILE A 65 ? 20.75605 107.78801 115.53837 0.276 18.96925 C ? A ? 33 C 1
   ATOM 1482 O D ILE A 65 ? 19.79244 108.24956 114.91581 0.276 17.46845 O ? A ? 33 O 1
   ATOM 1483 CB D ILE A 65 ? 21.86819 108.94386 117.49640 0.276 14.00982 C ? A ? 33 CB 1
   ATOM 1484 CG1 D ILE A 65 ? 21.61873 109.29510 118.97720 0.276 15.54612 C ? A ? 33 CG1 1
   ATOM 1485 CG2 D ILE A 65 ? 21.82007 110.17421 116.62248 0.276 23.15700 C ? A ? 33 CG2 1
   ATOM 1486 CD1 D ILE A 65 ? 20.29070 109.90216 119.30206 0.276 21.79197 C ? A ? 33 CD1 1
   ATOM 1487 H D ILE A 65 ? 21.85149 106.60086 118.15777 0.276 21.03012 H ? A ? 33 H 1
   ATOM 1488 HA D ILE A 65 ? 19.95861 108.18549 117.35418 0.276 21.21047 H ? A ? 33 HA 1
   ATOM 1489 HB D ILE A 65 ? 22.75759 108.56812 117.40324 0.276 16.81179 H ? A ? 33 HB 1
   ATOM 1490 HG12 D ILE A 65 ? 21.69400 108.47984 119.49737 0.276 18.65536 H ? A ? 33 HG12 1
   ATOM 1491 HG13 D ILE A 65 ? 22.29754 109.92982 119.25511 0.276 18.65536 H ? A ? 33 HG13 1
   ATOM 1492 HG21 D ILE A 65 ? 22.27835 110.90027 117.07382 0.276 27.78841 H ? A ? 33 HG21 1
   ATOM 1493 HG22 D ILE A 65 ? 22.25826 109.97992 115.77919 0.276 27.78841 H ? A ? 33 HG22 1
   ATOM 1494 HG23 D ILE A 65 ? 20.89339 110.41443 116.46609 0.276 27.78841 H ? A ? 33 HG23 1
   ATOM 1495 HD11 D ILE A 65 ? 20.30643 110.22542 120.21647 0.276 26.15038 H ? A ? 33 HD11 1
   ATOM 1496 HD12 D ILE A 65 ? 20.12286 110.63876 118.69366 0.276 26.15038 H ? A ? 33 HD12 1
   ATOM 1497 HD13 D ILE A 65 ? 19.60172 109.22676 119.20179 0.276 26.15038 H ? A ? 33 HD13 1
   ATOM 1498 N A GLU A 66 ? 21.36679 107.57740 114.94400 0.000 20.48619 N ? A ? 34 N 1
   ATOM 1499 CA A GLU A 66 ? 21.43242 107.54112 113.48727 0.000 20.76976 C ? A ? 34 CA 1
   ATOM 1500 C A GLU A 66 ? 20.34187 106.63812 112.93089 0.000 20.46153 C ? A ? 34 C 1
   ATOM 1501 O A GLU A 66 ? 19.75181 106.93414 111.88573 0.000 20.94217 O ? A ? 34 O 1
   ATOM 1502 CB A GLU A 66 ? 22.83145 107.08749 113.04529 0.000 23.82884 C ? A ? 34 CB 1
   ATOM 1503 CG A GLU A 66 ? 22.88754 106.09499 111.88972 0.000 26.57492 C ? A ? 34 CG 1
   ATOM 1504 CD A GLU A 66 ? 23.90773 104.97249 112.13546 0.000 26.72127 C ? A ? 34 CD 1
   ATOM 1505 OE1 A GLU A 66 ? 24.41250 104.85857 113.27412 0.000 26.37829 O ? A ? 34 OE1 1
   ATOM 1506 OE2 A GLU A 66 ? 24.19987 104.19954 111.19762 0.000 27.80537 O ? A ? 34 OE2 1
   ATOM 1507 H A GLU A 66 ? 22.08267 107.31516 115.34193 0.000 24.58344 H ? A ? 34 H 1
   ATOM 1508 HA A GLU A 66 ? 21.29169 108.42938 113.12382 0.000 24.92373 H ? A ? 34 HA 1
   ATOM 1509 HB2 A GLU A 66 ? 23.33051 107.87272 112.77097 0.000 28.59462 H ? A ? 34 HB2 1
   ATOM 1510 HB3 A GLU A 66 ? 23.26570 106.66663 113.80371 0.000 28.59462 H ? A ? 34 HB3 1
   ATOM 1511 HG2 A GLU A 66 ? 22.01374 105.68944 111.77615 0.000 31.88992 H ? A ? 34 HG2 1
   ATOM 1512 HG3 A GLU A 66 ? 23.14348 106.56380 111.08002 0.000 31.88992 H ? A ? 34 HG3 1
   ATOM 1513 N B GLU A 66 ? 21.66565 107.24694 114.87869 0.375 20.77358 N ? A ? 34 N 1
   ATOM 1514 CA B GLU A 66 ? 21.65927 107.01158 113.44156 0.375 18.44906 C ? A ? 34 CA 1
   ATOM 1515 C B GLU A 66 ? 20.37704 106.28942 113.01461 0.375 20.09573 C ? A ? 34 C 1
   ATOM 1516 O B GLU A 66 ? 19.74070 106.64439 112.02539 0.375 23.01086 O ? A ? 34 O 1
   ATOM 1517 CB B GLU A 66 ? 22.91786 106.24100 113.02084 0.375 21.65193 C ? A ? 34 CB 1
   ATOM 1518 CG B GLU A 66 ? 24.21343 107.04415 113.15176 0.375 26.62616 C ? A ? 34 CG 1
   ATOM 1519 CD B GLU A 66 ? 25.37778 106.41624 112.33096 0.375 25.09270 C ? A ? 34 CD 1
   ATOM 1520 OE1 B GLU A 66 ? 25.09737 105.59739 111.40183 0.375 26.24395 O ? A ? 34 OE1 1
   ATOM 1521 OE2 B GLU A 66 ? 26.54074 106.81757 112.50437 0.375 33.54964 O ? A ? 34 OE2 1
   ATOM 1522 H B GLU A 66 ? 22.38785 107.04253 115.29850 0.374 24.92831 H ? A ? 34 H 1
   ATOM 1523 HA B GLU A 66 ? 21.68449 107.86311 112.97770 0.374 22.13889 H ? A ? 34 HA 1
   ATOM 1524 HB2 B GLU A 66 ? 23.00142 105.45319 113.58055 0.374 25.98233 H ? A ? 34 HB2 1
   ATOM 1525 HB3 B GLU A 66 ? 22.82574 105.97934 112.09135 0.374 25.98233 H ? A ? 34 HB3 1
   ATOM 1526 HG2 B GLU A 66 ? 24.06414 107.94510 112.82480 0.374 31.95141 H ? A ? 34 HG2 1
   ATOM 1527 HG3 B GLU A 66 ? 24.47970 107.06947 114.08416 0.374 31.95141 H ? A ? 34 HG3 1
   ATOM 1528 N C GLU A 66 ? 21.78171 107.41265 115.01618 0.349 21.19068 N ? A ? 34 N 1
   ATOM 1529 CA C GLU A 66 ? 21.79295 107.41474 113.56232 0.349 21.22967 C ? A ? 34 CA 1
   ATOM 1530 C C GLU A 66 ? 20.57760 106.66816 113.00326 0.349 18.35412 C ? A ? 34 C 1
   ATOM 1531 O C GLU A 66 ? 19.99315 107.07814 111.99463 0.349 24.48350 O ? A ? 34 O 1
   ATOM 1532 CB C GLU A 66 ? 23.11462 106.84775 113.02884 0.349 25.68806 C ? A ? 34 CB 1
   ATOM 1533 CG C GLU A 66 ? 23.53870 107.51199 111.69470 0.349 26.26654 C ? A ? 34 CG 1
   ATOM 1534 CD C GLU A 66 ? 24.31672 108.86303 111.74966 0.349 28.21349 C ? A ? 34 CD 1
   ATOM 1535 OE1 C GLU A 66 ? 25.52674 108.89375 112.14215 0.349 34.17270 O ? A ? 34 OE1 1
   ATOM 1536 OE2 C GLU A 66 ? 23.76782 109.94747 111.31756 0.349 29.24538 O ? A ? 34 OE2 1
   ATOM 1537 H C GLU A 66 ? 22.49270 107.11479 115.39746 0.349 25.42884 H ? A ? 34 H 1
   ATOM 1538 HA C GLU A 66 ? 21.74093 108.33024 113.24599 0.349 25.47562 H ? A ? 34 HA 1
   ATOM 1539 HB2 C GLU A 66 ? 23.81469 107.00502 113.68159 0.349 30.82569 H ? A ? 34 HB2 1
   ATOM 1540 HB3 C GLU A 66 ? 23.01290 105.89555 112.87436 0.349 30.82569 H ? A ? 34 HB3 1
   ATOM 1541 HG2 C GLU A 66 ? 24.10909 106.88516 111.22284 0.349 31.51987 H ? A ? 34 HG2 1
   ATOM 1542 HG3 C GLU A 66 ? 22.73318 107.67921 111.18082 0.349 31.51987 H ? A ? 34 HG3 1
   ATOM 1543 N D GLU A 66 ? 21.79252 107.23857 114.91415 0.276 20.96144 N ? A ? 34 N 1
   ATOM 1544 CA D GLU A 66 ? 21.72066 107.04132 113.47715 0.276 18.92550 C ? A ? 34 CA 1
   ATOM 1545 C D GLU A 66 ? 20.49218 106.23595 113.07056 0.276 20.53124 C ? A ? 34 C 1
   ATOM 1546 O D GLU A 66 ? 19.95713 106.42412 111.97371 0.276 20.44794 O ? A ? 34 O 1
   ATOM 1547 CB D GLU A 66 ? 23.01927 106.38930 112.99962 0.276 21.74484 C ? A ? 34 CB 1
   ATOM 1548 CG D GLU A 66 ? 24.23160 107.25969 113.34259 0.276 24.90458 C ? A ? 34 CG 1
   ATOM 1549 CD D GLU A 66 ? 25.54063 106.45948 113.21884 0.276 24.23706 C ? A ? 34 CD 1
   ATOM 1550 OE1 D GLU A 66 ? 25.50490 105.25450 113.43309 0.276 22.76330 O ? A ? 34 OE1 1
   ATOM 1551 OE2 D GLU A 66 ? 26.56795 107.08394 112.88012 0.276 31.57844 O ? A ? 34 OE2 1
   ATOM 1552 H D GLU A 66 ? 22.52276 106.98085 115.28821 0.276 25.15374 H ? A ? 34 H 1
   ATOM 1553 HA D GLU A 66 ? 21.63874 107.89872 113.03098 0.276 22.71061 H ? A ? 34 HA 1
   ATOM 1554 HB2 D GLU A 66 ? 23.12610 105.52856 113.43392 0.276 26.09382 H ? A ? 34 HB2 1
   ATOM 1555 HB3 D GLU A 66 ? 22.98647 106.27345 112.03712 0.276 26.09382 H ? A ? 34 HB3 1
   ATOM 1556 HG2 D GLU A 66 ? 24.27232 108.01139 112.73088 0.276 29.88551 H ? A ? 34 HG2 1
   ATOM 1557 HG3 D GLU A 66 ? 24.15184 107.57856 114.25520 0.276 29.88551 H ? A ? 34 HG3 1
   ATOM 1558 N A SER A 67 ? 20.09874 105.50083 113.58611 0.000 21.19969 N ? A ? 35 N 1
   ATOM 1559 CA A SER A 67 ? 19.00638 104.64160 113.15393 0.000 21.02392 C ? A ? 35 CA 1
   ATOM 1560 C A SER A 67 ? 17.66831 105.35189 113.30666 0.000 19.59341 C ? A ? 35 C 1
   ATOM 1561 O A SER A 67 ? 16.73507 105.08059 112.54053 0.000 19.89361 O ? A ? 35 O 1
   ATOM 1562 CB A SER A 67 ? 19.00265 103.33651 113.94779 0.000 19.54509 C ? A ? 35 CB 1
   ATOM 1563 OG A SER A 67 ? 18.04145 102.43415 113.42372 0.000 19.50568 O ? A ? 35 OG 1
   ATOM 1564 H A SER A 67 ? 20.54163 105.21452 114.26543 0.000 25.43965 H ? A ? 35 H 1
   ATOM 1565 HA A SER A 67 ? 19.13631 104.41434 112.21992 0.000 25.22872 H ? A ? 35 HA 1
   ATOM 1566 HB2 A SER A 67 ? 19.88158 102.92993 113.89241 0.000 23.45412 H ? A ? 35 HB2 1
   ATOM 1567 HB3 A SER A 67 ? 18.78409 103.52951 114.87293 0.000 23.45412 H ? A ? 35 HB3 1
   ATOM 1568 HG A SER A 67 ? 17.27497 102.77543 113.46414 0.000 23.40683 H ? A ? 35 HG 1
   ATOM 1569 N B SER A 67 ? 20.02573 105.20819 113.68289 0.375 22.36733 N ? A ? 35 N 1
   ATOM 1570 CA B SER A 67 ? 18.83858 104.46350 113.23298 0.375 21.13510 C ? A ? 35 CA 1
   ATOM 1571 C B SER A 67 ? 17.52409 105.19719 113.56832 0.375 17.65611 C ? A ? 35 C 1
   ATOM 1572 O B SER A 67 ? 16.44996 104.78341 113.20846 0.375 21.99610 O ? A ? 35 O 1
   ATOM 1573 CB B SER A 67 ? 18.87456 103.05515 113.81856 0.375 18.55379 C ? A ? 35 CB 1
   ATOM 1574 OG B SER A 67 ? 18.63701 103.22320 115.18160 0.375 21.43108 O ? A ? 35 OG 1
   ATOM 1575 H B SER A 67 ? 20.43255 104.89022 114.37064 0.374 26.84081 H ? A ? 35 H 1
   ATOM 1576 HA B SER A 67 ? 18.85174 104.35973 112.26864 0.374 25.36213 H ? A ? 35 HA 1
   ATOM 1577 HB2 B SER A 67 ? 18.18233 102.50503 113.41971 0.374 22.26457 H ? A ? 35 HB2 1
   ATOM 1578 HB3 B SER A 67 ? 19.74424 102.65064 113.67396 0.374 22.26457 H ? A ? 35 HB3 1
   ATOM 1579 HG B SER A 67 ? 19.27408 103.64152 115.53482 0.374 25.71731 H ? A ? 35 HG 1
   ATOM 1580 N C SER A 67 ? 20.18394 105.56342 113.64049 0.349 21.90821 N ? A ? 35 N 1
   ATOM 1581 CA C SER A 67 ? 19.07911 104.75110 113.12344 0.349 22.85994 C ? A ? 35 CA 1
   ATOM 1582 C C SER A 67 ? 17.73905 105.48882 113.21075 0.349 20.15667 C ? A ? 35 C 1
   ATOM 1583 O C SER A 67 ? 16.85082 105.30568 112.34014 0.349 19.87482 O ? A ? 35 O 1
   ATOM 1584 CB C SER A 67 ? 18.95252 103.45422 113.91398 0.349 20.11388 C ? A ? 35 CB 1
   ATOM 1585 OG C SER A 67 ? 18.22825 103.78145 115.08506 0.349 18.74022 O ? A ? 35 OG 1
   ATOM 1586 H C SER A 67 ? 20.53500 105.26420 114.36632 0.349 26.28986 H ? A ? 35 H 1
   ATOM 1587 HA C SER A 67 ? 19.28115 104.55141 112.19597 0.349 27.43194 H ? A ? 35 HA 1
   ATOM 1588 HB2 C SER A 67 ? 18.46959 102.79169 113.39559 0.349 24.13668 H ? A ? 35 HB2 1
   ATOM 1589 HB3 C SER A 67 ? 19.83157 103.11682 114.14707 0.349 24.13668 H ? A ? 35 HB3 1
   ATOM 1590 HG C SER A 67 ? 18.49457 104.51682 115.39150 0.349 22.48827 H ? A ? 35 HG 1
   ATOM 1591 N D SER A 67 ? 20.07632 105.26818 113.88104 0.276 22.12729 N ? A ? 35 N 1
   ATOM 1592 CA D SER A 67 ? 18.95477 104.44672 113.43918 0.276 20.14383 C ? A ? 35 CA 1
   ATOM 1593 C D SER A 67 ? 17.65757 105.24996 113.42373 0.276 19.04356 C ? A ? 35 C 1
   ATOM 1594 O D SER A 67 ? 16.78453 104.99132 112.58258 0.276 20.14939 O ? A ? 35 O 1
   ATOM 1595 CB D SER A 67 ? 18.85217 103.20977 114.31763 0.276 20.64032 C ? A ? 35 CB 1
   ATOM 1596 OG D SER A 67 ? 19.94393 102.37426 114.15100 0.276 14.12003 O ? A ? 35 OG 1
   ATOM 1597 H D SER A 67 ? 20.40795 105.07601 114.65090 0.276 26.55277 H ? A ? 35 H 1
   ATOM 1598 HA D SER A 67 ? 19.10541 104.13673 112.53248 0.276 24.17261 H ? A ? 35 HA 1
   ATOM 1599 HB2 D SER A 67 ? 18.81012 103.48804 115.24590 0.276 24.76840 H ? A ? 35 HB2 1
   ATOM 1600 HB3 D SER A 67 ? 18.04712 102.72351 114.08025 0.276 24.76840 H ? A ? 35 HB3 1
   ATOM 1601 HG D SER A 67 ? 19.91156 101.74498 114.70648 0.276 16.94405 H ? A ? 35 HG 1
   ATOM 1602 N . LEU A 68 ? 17.54497 106.25091 114.29808 1.000 17.89510 N ? A ? 36 N 1
   ATOM 1603 CA . LEU A 68 ? 16.31742 107.08249 114.40076 1.000 17.41070 C ? A ? 36 CA 1
   ATOM 1604 C . LEU A 68 ? 16.20996 108.13977 113.23609 1.000 20.81355 C ? A ? 36 C 1
   ATOM 1605 O . LEU A 68 ? 15.15390 108.75789 113.06157 1.000 20.53947 O ? A ? 36 O 1
   ATOM 1606 CB . LEU A 68 ? 16.20811 107.67855 115.79830 1.000 20.24632 C ? A ? 36 CB 1
   ATOM 1607 CG . LEU A 68 ? 15.88721 106.66497 116.87182 1.000 24.39822 C ? A ? 36 CG 1
   ATOM 1608 CD1 . LEU A 68 ? 16.08935 107.36720 118.29860 1.000 20.57913 C ? A ? 36 CD1 1
   ATOM 1609 CD2 . LEU A 68 ? 14.37995 106.14204 116.63860 1.000 23.97515 C ? A ? 36 CD2 1
   ATOM 1610 HA . LEU A 68 ? 15.52465 106.53122 114.30845 1.000 20.89285 H ? A ? 36 HA 1
   ATOM 1611 HB2 . LEU A 68 ? 17.05470 108.09359 116.02619 1.000 24.29560 H ? A ? 36 HB2 1
   ATOM 1612 HB3 . LEU A 68 ? 15.50199 108.34361 115.79811 1.000 24.29560 H ? A ? 36 HB3 1
   ATOM 1613 HG . LEU A 68 ? 16.46935 105.88954 116.84473 1.000 29.27788 H ? A ? 36 HG 1
   ATOM 1614 HD11 . LEU A 68 ? 15.97923 106.70233 118.99625 1.000 24.69497 H ? A ? 36 HD11 1
   ATOM 1615 HD12 . LEU A 68 ? 16.98131 107.74608 118.34056 1.000 24.69497 H ? A ? 36 HD12 1
   ATOM 1616 HD13 . LEU A 68 ? 15.42698 108.06823 118.40222 1.000 24.69497 H ? A ? 36 HD13 1
   ATOM 1617 HD21 . LEU A 68 ? 14.07517 105.68920 117.44043 1.000 28.77019 H ? A ? 36 HD21 1
   ATOM 1618 HD22 . LEU A 68 ? 13.80757 106.90216 116.45017 1.000 28.77019 H ? A ? 36 HD22 1
   ATOM 1619 HD23 . LEU A 68 ? 14.37145 105.52751 115.88815 1.000 28.77019 H ? A ? 36 HD23 1
   ATOM 1620 H A LEU A 68 ? 18.13457 106.39825 114.90657 0.000 21.47413 H ? A ? 36 H 1
   ATOM 1621 H B LEU A 68 ? 18.22218 106.53142 114.74785 0.374 21.47413 H ? A ? 36 H 1
   ATOM 1622 H C LEU A 68 ? 18.08223 106.30737 114.96723 0.349 21.47413 H ? A ? 36 H 1
   ATOM 1623 H D LEU A 68 ? 18.16279 106.47893 114.85117 0.276 21.47413 H ? A ? 36 H 1
   ATOM 1624 N A GLY A 69 ? 17.26070 108.38628 112.46854 0.599 25.37868 N ? A ? 37 N 1
   ATOM 1625 CA A GLY A 69 ? 17.17925 109.49060 111.52544 0.599 20.95806 C ? A ? 37 CA 1
   ATOM 1626 C A GLY A 69 ? 17.03027 110.81691 112.25392 0.599 18.80098 C ? A ? 37 C 1
   ATOM 1627 O A GLY A 69 ? 17.29932 111.02581 113.44873 0.599 19.16959 O ? A ? 37 O 1
   ATOM 1628 H A GLY A 69 ? 18.00110 107.94880 112.47313 0.599 30.45443 H ? A ? 37 H 1
   ATOM 1629 HA2 A GLY A 69 ? 17.98492 109.52001 110.98606 0.599 25.14969 H ? A ? 37 HA2 1
   ATOM 1630 HA3 A GLY A 69 ? 16.41354 109.36722 110.94288 0.599 25.14969 H ? A ? 37 HA3 1
   ATOM 1631 N B GLY A 69 ? 17.29329 108.42219 112.52904 0.119 23.41300 N ? A ? 37 N 1
   ATOM 1632 CA B GLY A 69 ? 17.18485 109.49076 111.52482 0.119 19.24649 C ? A ? 37 CA 1
   ATOM 1633 C B GLY A 69 ? 16.84556 110.83584 112.15313 0.119 16.96328 C ? A ? 37 C 1
   ATOM 1634 O B GLY A 69 ? 17.20477 111.14587 113.29744 0.119 18.06712 O ? A ? 37 O 1
   ATOM 1635 H B GLY A 69 ? 18.05993 108.03902 112.60009 0.119 28.09561 H ? A ? 37 H 1
   ATOM 1636 HA2 B GLY A 69 ? 18.02812 109.57663 111.05322 0.119 23.09581 H ? A ? 37 HA2 1
   ATOM 1637 HA3 B GLY A 69 ? 16.48853 109.26533 110.88824 0.119 23.09581 H ? A ? 37 HA3 1
   ATOM 1638 N C GLY A 69 ? 17.26418 108.47305 112.50138 0.282 24.23009 N ? A ? 37 N 1
   ATOM 1639 CA C GLY A 69 ? 17.02528 109.43556 111.38923 0.282 18.71270 C ? A ? 37 CA 1
   ATOM 1640 C C GLY A 69 ? 16.72592 110.85046 111.87073 0.282 11.53188 C ? A ? 37 C 1
   ATOM 1641 O C GLY A 69 ? 17.47716 111.44774 112.65051 0.282 23.10308 O ? A ? 37 O 1
   ATOM 1642 H C GLY A 69 ? 18.06950 108.18910 112.60353 0.282 29.07613 H ? A ? 37 H 1
   ATOM 1643 HA2 C GLY A 69 ? 17.81266 109.46997 110.82376 0.282 22.45526 H ? A ? 37 HA2 1
   ATOM 1644 HA3 C GLY A 69 ? 16.27058 109.13085 110.86152 0.282 22.45526 H ? A ? 37 HA3 1
   ATOM 1645 N A THR A 70 ? 16.35447 111.67050 111.53024 0.599 17.92611 N ? A ? 38 N 1
   ATOM 1646 CA A THR A 70 ? 16.02135 113.00431 111.94840 0.599 19.53354 C ? A ? 38 CA 1
   ATOM 1647 C A THR A 70 ? 15.07727 112.99290 113.10976 0.599 19.42393 C ? A ? 38 C 1
   ATOM 1648 O A THR A 70 ? 15.08337 113.93200 113.92258 0.599 15.47408 O ? A ? 38 O 1
   ATOM 1649 CB A THR A 70 ? 15.34878 113.66209 110.75179 0.599 14.73765 C ? A ? 38 CB 1
   ATOM 1650 OG1 A THR A 70 ? 16.30077 114.01598 109.79982 0.599 28.81758 O ? A ? 38 OG1 1
   ATOM 1651 CG2 A THR A 70 ? 14.67334 114.91891 111.27513 0.599 31.00400 C ? A ? 38 CG2 1
   ATOM 1652 H A THR A 70 ? 16.05736 111.49301 110.74295 0.599 21.51135 H ? A ? 38 H 1
   ATOM 1653 HA A THR A 70 ? 16.81162 113.49536 112.22271 0.599 23.44026 H ? A ? 38 HA 1
   ATOM 1654 HB A THR A 70 ? 14.71067 113.06737 110.32750 0.599 17.68520 H ? A ? 38 HB 1
   ATOM 1655 HG1 A THR A 70 ? 15.92525 114.18987 109.06883 0.599 34.58111 H ? A ? 38 HG1 1
   ATOM 1656 HG21 A THR A 70 ? 14.48091 115.52252 110.54060 0.599 37.20482 H ? A ? 38 HG21 1
   ATOM 1657 HG22 A THR A 70 ? 13.84233 114.68855 111.71926 0.599 37.20482 H ? A ? 38 HG22 1
   ATOM 1658 HG23 A THR A 70 ? 15.25446 115.36875 111.90826 0.599 37.20482 H ? A ? 38 HG23 1
   ATOM 1659 N B THR A 70 ? 16.09065 111.64254 111.40630 0.119 17.85956 N ? A ? 38 N 1
   ATOM 1660 CA B THR A 70 ? 15.69954 112.96251 111.89347 0.119 17.63308 C ? A ? 38 CA 1
   ATOM 1661 C B THR A 70 ? 14.73652 112.89433 113.06903 0.119 17.49293 C ? A ? 38 C 1
   ATOM 1662 O B THR A 70 ? 14.47999 113.92837 113.69207 0.119 19.34571 O ? A ? 38 O 1
   ATOM 1663 CB B THR A 70 ? 15.04923 113.78681 110.77136 0.119 16.34094 C ? A ? 38 CB 1
   ATOM 1664 OG1 B THR A 70 ? 13.80482 113.19011 110.37594 0.119 5.00585 O ? A ? 38 OG1 1
   ATOM 1665 CG2 B THR A 70 ? 15.97362 113.90903 109.60157 0.119 18.18148 C ? A ? 38 CG2 1
   ATOM 1666 H B THR A 70 ? 15.79544 111.44989 110.62186 0.119 21.43149 H ? A ? 38 H 1
   ATOM 1667 HA B THR A 70 ? 16.50505 113.42247 112.17719 0.119 21.15971 H ? A ? 38 HA 1
   ATOM 1668 HB B THR A 70 ? 14.86582 114.68326 111.09327 0.119 19.60914 H ? A ? 38 HB 1
   ATOM 1669 HG1 B THR A 70 ? 13.93221 112.39788 110.12746 0.119 6.00703 H ? A ? 38 HG1 1
   ATOM 1670 HG21 B THR A 70 ? 15.56562 114.45581 108.91203 0.119 21.81779 H ? A ? 38 HG21 1
   ATOM 1671 HG22 B THR A 70 ? 16.80662 114.32161 109.87867 0.119 21.81779 H ? A ? 38 HG22 1
   ATOM 1672 HG23 B THR A 70 ? 16.16363 113.03099 109.23572 0.119 21.81779 H ? A ? 38 HG23 1
   ATOM 1673 N C THR A 70 ? 15.63525 111.44774 111.37283 0.282 23.84842 N ? A ? 38 N 1
   ATOM 1674 CA C THR A 70 ? 15.25924 112.82167 111.78975 0.282 22.62866 C ? A ? 38 CA 1
   ATOM 1675 C C THR A 70 ? 14.54129 112.91962 113.14216 0.282 17.91546 C ? A ? 38 C 1
   ATOM 1676 O C THR A 70 ? 14.24841 114.02112 113.60319 0.282 23.77801 O ? A ? 38 O 1
   ATOM 1677 CB C THR A 70 ? 14.28707 113.54051 110.80032 0.282 11.98629 C ? A ? 38 CB 1
   ATOM 1678 OG1 C THR A 70 ? 13.95249 112.70180 109.71179 0.282 14.76750 O ? A ? 38 OG1 1
   ATOM 1679 CG2 C THR A 70 ? 14.89457 114.81937 110.37481 0.282 11.53995 C ? A ? 38 CG2 1
   ATOM 1680 H C THR A 70 ? 15.10080 111.09069 110.80144 0.282 28.61812 H ? A ? 38 H 1
   ATOM 1681 HA C THR A 70 ? 16.11575 113.27667 111.80608 0.282 27.15441 H ? A ? 38 HA 1
   ATOM 1682 HB C THR A 70 ? 13.44412 113.74570 111.23418 0.282 14.38356 H ? A ? 38 HB 1
   ATOM 1683 HG1 C THR A 70 ? 13.94001 113.14681 108.99947 0.282 17.72101 H ? A ? 38 HG1 1
   ATOM 1684 HG21 C THR A 70 ? 14.34629 115.23605 109.69168 0.282 13.84795 H ? A ? 38 HG21 1
   ATOM 1685 HG22 C THR A 70 ? 14.96530 115.42129 111.13218 0.282 13.84795 H ? A ? 38 HG22 1
   ATOM 1686 HG23 C THR A 70 ? 15.78112 114.66174 110.01412 0.282 13.84795 H ? A ? 38 HG23 1
   ATOM 1687 N A SER A 71 ? 14.24616 111.90606 113.18788 0.599 20.37811 N ? A ? 39 N 1
   ATOM 1688 CA A SER A 71 ? 13.35811 111.84328 114.32235 0.599 20.71072 C ? A ? 39 CA 1
   ATOM 1689 C A SER A 71 ? 14.14128 111.92351 115.61346 0.599 14.75054 C ? A ? 39 C 1
   ATOM 1690 O A SER A 71 ? 13.52342 112.23149 116.62274 0.599 20.31647 O ? A ? 39 O 1
   ATOM 1691 CB A SER A 71 ? 12.60245 110.55447 114.35802 0.599 6.67365 C ? A ? 39 CB 1
   ATOM 1692 OG A SER A 71 ? 11.61535 110.48196 113.34002 0.599 15.83439 O ? A ? 39 OG 1
   ATOM 1693 H A SER A 71 ? 14.20235 111.25678 112.62563 0.599 24.45375 H ? A ? 39 H 1
   ATOM 1694 HA A SER A 71 ? 12.72368 112.57258 114.24155 0.599 24.85288 H ? A ? 39 HA 1
   ATOM 1695 HB2 A SER A 71 ? 13.22889 109.82413 114.23521 0.599 8.00840 H ? A ? 39 HB2 1
   ATOM 1696 HB3 A SER A 71 ? 12.16520 110.47506 115.22024 0.599 8.00840 H ? A ? 39 HB3 1
   ATOM 1697 HG A SER A 71 ? 11.27082 109.71596 113.32795 0.599 19.00128 H ? A ? 39 HG 1
   ATOM 1698 N B SER A 71 ? 14.20500 111.70718 113.39285 0.119 17.70866 N ? A ? 39 N 1
   ATOM 1699 CA B SER A 71 ? 13.36273 111.60722 114.57806 0.119 16.91652 C ? A ? 39 CA 1
   ATOM 1700 C B SER A 71 ? 14.17870 111.80183 115.85166 0.119 14.38304 C ? A ? 39 C 1
   ATOM 1701 O B SER A 71 ? 13.61181 112.12086 116.90286 0.119 18.98188 O ? A ? 39 O 1
   ATOM 1702 CB B SER A 71 ? 12.65989 110.25538 114.65274 0.119 12.68560 C ? A ? 39 CB 1
   ATOM 1703 OG B SER A 71 ? 13.08019 109.60093 115.85232 0.119 13.62231 O ? A ? 39 OG 1
   ATOM 1704 H B SER A 71 ? 14.31607 110.97514 112.95537 0.119 21.25040 H ? A ? 39 H 1
   ATOM 1705 HA B SER A 71 ? 12.67590 112.28935 114.51591 0.119 20.29984 H ? A ? 39 HA 1
   ATOM 1706 HB2 B SER A 71 ? 11.69914 110.38755 114.67235 0.119 15.22274 H ? A ? 39 HB2 1
   ATOM 1707 HB3 B SER A 71 ? 12.90508 109.71701 113.88401 0.119 15.22274 H ? A ? 39 HB3 1
   ATOM 1708 HG B SER A 71 ? 12.88269 108.78516 115.81887 0.119 16.34678 H ? A ? 39 HG 1
   ATOM 1709 N C SER A 71 ? 14.17503 111.80936 113.73969 0.282 19.52924 N ? A ? 39 N 1
   ATOM 1710 CA C SER A 71 ? 13.40971 111.84737 114.97091 0.282 16.79341 C ? A ? 39 CA 1
   ATOM 1711 C C SER A 71 ? 14.33565 111.76446 116.18020 0.282 14.26221 C ? A ? 39 C 1
   ATOM 1712 O C SER A 71 ? 13.90324 111.93106 117.34918 0.282 17.82705 O ? A ? 39 O 1
   ATOM 1713 CB C SER A 71 ? 12.34086 110.73359 114.94230 0.282 16.19301 C ? A ? 39 CB 1
   ATOM 1714 OG C SER A 71 ? 12.72833 109.41842 114.68609 0.282 19.89088 O ? A ? 39 OG 1
   ATOM 1715 H C SER A 71 ? 14.35599 111.01853 113.45431 0.282 23.43510 H ? A ? 39 H 1
   ATOM 1716 HA C SER A 71 ? 12.90796 112.67243 115.06270 0.282 20.15211 H ? A ? 39 HA 1
   ATOM 1717 HB2 C SER A 71 ? 11.91071 110.73508 115.81171 0.282 19.43163 H ? A ? 39 HB2 1
   ATOM 1718 HB3 C SER A 71 ? 11.70083 110.97649 114.25508 0.282 19.43163 H ? A ? 39 HB3 1
   ATOM 1719 HG C SER A 71 ? 13.35788 109.19960 115.19736 0.282 23.86907 H ? A ? 39 HG 1
   ATOM 1720 N A ALA A 72 ? 15.43352 111.55625 115.63975 0.599 14.68382 N ? A ? 40 N 1
   ATOM 1721 CA A ALA A 72 ? 16.13989 111.69934 116.90197 0.599 14.48553 C ? A ? 40 CA 1
   ATOM 1722 C A ALA A 72 ? 16.12151 113.11176 117.35820 0.599 24.01935 C ? A ? 40 C 1
   ATOM 1723 O A ALA A 72 ? 16.11775 113.36785 118.53683 0.599 12.79570 O ? A ? 40 O 1
   ATOM 1724 CB A ALA A 72 ? 17.57171 111.28069 116.87432 0.599 19.95195 C ? A ? 40 CB 1
   ATOM 1725 H A ALA A 72 ? 15.88651 111.24297 114.97925 0.599 17.62060 H ? A ? 40 H 1
   ATOM 1726 HA A ALA A 72 ? 15.68070 111.09888 117.50984 0.599 17.38265 H ? A ? 40 HA 1
   ATOM 1727 HB1 A ALA A 72 ? 17.93786 111.34831 117.77001 0.599 23.94236 H ? A ? 40 HB1 1
   ATOM 1728 HB2 A ALA A 72 ? 17.62666 110.36370 116.56286 0.599 23.94236 H ? A ? 40 HB2 1
   ATOM 1729 HB3 A ALA A 72 ? 18.05979 111.86424 116.27253 0.599 23.94236 H ? A ? 40 HB3 1
   ATOM 1730 N B ALA A 72 ? 15.49633 111.58790 115.79895 0.119 16.21216 N ? A ? 40 N 1
   ATOM 1731 CA B ALA A 72 ? 16.29105 111.76793 117.00941 0.119 14.69797 C ? A ? 40 CA 1
   ATOM 1732 C B ALA A 72 ? 16.27657 113.20690 117.49235 0.119 20.68230 C ? A ? 40 C 1
   ATOM 1733 O B ALA A 72 ? 16.60482 113.46306 118.65128 0.119 19.84042 O ? A ? 40 O 1
   ATOM 1734 CB B ALA A 72 ? 17.72737 111.31614 116.79060 0.119 19.18357 C ? A ? 40 CB 1
   ATOM 1735 H B ALA A 72 ? 15.93534 111.34703 115.09977 0.119 19.45461 H ? A ? 40 H 1
   ATOM 1736 HA B ALA A 72 ? 15.91332 111.20617 117.70413 0.119 17.63758 H ? A ? 40 HA 1
   ATOM 1737 HB1 B ALA A 72 ? 18.23631 111.47847 117.60025 0.119 23.02030 H ? A ? 40 HB1 1
   ATOM 1738 HB2 B ALA A 72 ? 17.73209 110.36902 116.58123 0.119 23.02030 H ? A ? 40 HB2 1
   ATOM 1739 HB3 B ALA A 72 ? 18.10807 111.81962 116.05407 0.119 23.02030 H ? A ? 40 HB3 1
   ATOM 1740 N C ALA A 72 ? 15.63780 111.59772 115.95457 0.282 17.27555 N ? A ? 40 N 1
   ATOM 1741 CA C ALA A 72 ? 16.50363 111.70860 117.13714 0.282 13.98833 C ? A ? 40 CA 1
   ATOM 1742 C C ALA A 72 ? 16.49595 113.10938 117.74526 0.282 21.78964 C ? A ? 40 C 1
   ATOM 1743 O C ALA A 72 ? 16.70406 113.27819 118.96414 0.282 24.05649 O ? A ? 40 O 1
   ATOM 1744 CB C ALA A 72 ? 17.92092 111.31342 116.82031 0.282 20.62552 C ? A ? 40 CB 1
   ATOM 1745 H C ALA A 72 ? 16.01476 111.43458 115.19900 0.282 20.73068 H ? A ? 40 H 1
   ATOM 1746 HA C ALA A 72 ? 16.15560 111.08665 117.79513 0.282 16.78601 H ? A ? 40 HA 1
   ATOM 1747 HB1 C ALA A 72 ? 18.45616 111.38413 117.62617 0.282 24.75063 H ? A ? 40 HB1 1
   ATOM 1748 HB2 C ALA A 72 ? 17.92902 110.39891 116.49703 0.282 24.75063 H ? A ? 40 HB2 1
   ATOM 1749 HB3 C ALA A 72 ? 18.26973 111.90845 116.13827 0.282 24.75063 H ? A ? 40 HB3 1
   ATOM 1750 N A GLY A 73 ? 16.10016 114.04739 116.50937 0.599 16.16569 N ? A ? 41 N 1
   ATOM 1751 CA A GLY A 73 ? 16.09949 115.43876 117.02409 0.599 15.07424 C ? A ? 41 CA 1
   ATOM 1752 C A GLY A 73 ? 14.71581 115.92853 117.40859 0.599 14.49600 C ? A ? 41 C 1
   ATOM 1753 O A GLY A 73 ? 14.47463 117.12294 117.69835 0.599 20.14071 O ? A ? 41 O 1
   ATOM 1754 H A GLY A 73 ? 16.08586 113.95356 115.65463 0.599 19.39884 H ? A ? 41 H 1
   ATOM 1755 HA2 A GLY A 73 ? 16.66797 115.48756 117.80853 0.599 18.08911 H ? A ? 41 HA2 1
   ATOM 1756 HA3 A GLY A 73 ? 16.45231 116.03031 116.34110 0.599 18.08911 H ? A ? 41 HA3 1
   ATOM 1757 N B GLY A 73 ? 15.87738 114.14157 116.64318 0.119 16.39964 N ? A ? 41 N 1
   ATOM 1758 CA B GLY A 73 ? 15.87243 115.55021 116.95627 0.119 17.03479 C ? A ? 41 CA 1
   ATOM 1759 C B GLY A 73 ? 14.54168 116.18027 117.32366 0.119 15.76633 C ? A ? 41 C 1
   ATOM 1760 O B GLY A 73 ? 14.52380 117.36804 117.65951 0.119 16.80197 O ? A ? 41 O 1
   ATOM 1761 H B GLY A 73 ? 15.59456 113.97210 115.84889 0.119 19.67959 H ? A ? 41 H 1
   ATOM 1762 HA2 B GLY A 73 ? 16.47165 115.69328 117.70552 0.119 20.44176 H ? A ? 41 HA2 1
   ATOM 1763 HA3 B GLY A 73 ? 16.21140 116.03040 116.18464 0.119 20.44176 H ? A ? 41 HA3 1
   ATOM 1764 N C GLY A 73 ? 16.17604 114.12083 116.91689 0.282 13.38202 N ? A ? 41 N 1
   ATOM 1765 CA C GLY A 73 ? 16.11709 115.52331 117.32760 0.282 17.99545 C ? A ? 41 CA 1
   ATOM 1766 C C GLY A 73 ? 14.69200 116.09304 117.41766 0.282 15.82572 C ? A ? 41 C 1
   ATOM 1767 O C GLY A 73 ? 14.50407 117.31866 117.38204 0.282 17.13799 O ? A ? 41 O 1
   ATOM 1768 H C GLY A 73 ? 15.98365 114.01077 116.08594 0.282 16.05844 H ? A ? 41 H 1
   ATOM 1769 HA2 C GLY A 73 ? 16.52965 115.61228 118.20097 0.282 21.59455 H ? A ? 41 HA2 1
   ATOM 1770 HA3 C GLY A 73 ? 16.61254 116.05875 116.68827 0.282 21.59455 H ? A ? 41 HA3 1
   ATOM 1771 N A ARG A 74 ? 13.75791 115.07160 117.24594 0.599 18.31956 N ? A ? 42 N 1
   ATOM 1772 CA A ARG A 74 ? 12.42450 115.45715 117.55562 0.599 12.46560 C ? A ? 42 CA 1
   ATOM 1773 C A ARG A 74 ? 12.14408 115.77799 118.99265 0.599 14.09224 C ? A ? 42 C 1
   ATOM 1774 O A ARG A 74 ? 12.17482 114.86571 119.81307 0.599 14.35558 O ? A ? 42 O 1
   ATOM 1775 CB A ARG A 74 ? 11.51510 114.33541 117.15327 0.599 22.98978 C ? A ? 42 CB 1
   ATOM 1776 CG A ARG A 74 ? 10.14540 114.76758 116.93385 0.599 16.85729 C ? A ? 42 CG 1
   ATOM 1777 CD A ARG A 74 ? 9.51368 113.51611 116.40916 0.599 22.37702 C ? A ? 42 CD 1
   ATOM 1778 NE A ARG A 74 ? 8.09293 113.72334 116.33141 0.599 23.42620 N ? A ? 42 NE 1
   ATOM 1779 CZ A ARG A 74 ? 7.51446 114.32721 115.30265 0.599 21.36276 C ? A ? 42 CZ 1
   ATOM 1780 NH1 A ARG A 74 ? 8.20129 114.74723 114.24308 0.599 21.78102 N ? A ? 42 NH1 1
   ATOM 1781 NH2 A ARG A 74 ? 6.24056 114.61994 115.39272 0.599 15.47328 N ? A ? 42 NH2 1
   ATOM 1782 H A ARG A 74 ? 13.85371 114.26635 116.95959 0.599 21.98349 H ? A ? 42 H 1
   ATOM 1783 HA A ARG A 74 ? 12.26708 116.28372 117.07303 0.599 14.95873 H ? A ? 42 HA 1
   ATOM 1784 HB2 A ARG A 74 ? 11.84219 113.94558 116.32748 0.599 27.58775 H ? A ? 42 HB2 1
   ATOM 1785 HB3 A ARG A 74 ? 11.50940 113.66703 117.85623 0.599 27.58775 H ? A ? 42 HB3 1
   ATOM 1786 HG2 A ARG A 74 ? 9.72174 115.04748 117.76033 0.599 20.22876 H ? A ? 42 HG2 1
   ATOM 1787 HG3 A ARG A 74 ? 10.09581 115.48026 116.27770 0.599 20.22876 H ? A ? 42 HG3 1
   ATOM 1788 HD2 A ARG A 74 ? 9.85500 113.31710 115.52327 0.599 26.85243 H ? A ? 42 HD2 1
   ATOM 1789 HD3 A ARG A 74 ? 9.69469 112.77529 117.00859 0.599 26.85243 H ? A ? 42 HD3 1
   ATOM 1790 HE A ARG A 74 ? 7.59890 113.44455 116.97780 0.599 28.11145 H ? A ? 42 HE 1
   ATOM 1791 HH11 A ARG A 74 ? 9.05262 114.63040 114.20857 0.599 26.13724 H ? A ? 42 HH11 1
   ATOM 1792 HH12 A ARG A 74 ? 7.79383 115.13550 113.59283 0.599 26.13724 H ? A ? 42 HH12 1
   ATOM 1793 HH21 A ARG A 74 ? 5.80284 114.42031 116.10557 0.599 18.56795 H ? A ? 42 HH21 1
   ATOM 1794 HH22 A ARG A 74 ? 5.84212 115.01172 114.73900 0.599 18.56795 H ? A ? 42 HH22 1
   ATOM 1795 N B ARG A 74 ? 13.43707 115.45758 117.22314 0.119 13.63263 N ? A ? 42 N 1
   ATOM 1796 CA B ARG A 74 ? 12.14211 116.03040 117.49831 0.119 13.57568 C ? A ? 42 CA 1
   ATOM 1797 C B ARG A 74 ? 11.86353 116.04940 118.98226 0.119 12.28718 C ? A ? 42 C 1
   ATOM 1798 O B ARG A 74 ? 12.41014 115.24976 119.73950 0.119 14.75925 O ? A ? 42 O 1
   ATOM 1799 CB B ARG A 74 ? 11.03029 115.26611 116.77008 0.119 13.97109 C ? A ? 42 CB 1
   ATOM 1800 CG B ARG A 74 ? 10.88250 113.78853 117.11540 0.119 15.02840 C ? A ? 42 CG 1
   ATOM 1801 CD B ARG A 74 ? 9.90970 113.06824 116.16770 0.119 15.59218 C ? A ? 42 CD 1
   ATOM 1802 NE B ARG A 74 ? 10.42307 113.14789 114.80676 0.119 18.86683 N ? A ? 42 NE 1
   ATOM 1803 CZ B ARG A 74 ? 10.09186 112.35334 113.79825 0.119 14.59912 C ? A ? 42 CZ 1
   ATOM 1804 NH1 B ARG A 74 ? 9.20324 111.36432 113.95107 0.119 15.24695 N ? A ? 42 NH1 1
   ATOM 1805 NH2 B ARG A 74 ? 10.62598 112.59550 112.59553 0.119 14.11695 N ? A ? 42 NH2 1
   ATOM 1806 H B ARG A 74 ? 13.41603 114.62850 116.99559 0.119 16.35917 H ? A ? 42 H 1
   ATOM 1807 HA B ARG A 74 ? 12.13409 116.94341 117.17084 0.119 16.29083 H ? A ? 42 HA 1
   ATOM 1808 HB2 B ARG A 74 ? 10.18469 115.69299 116.97897 0.119 16.76533 H ? A ? 42 HB2 1
   ATOM 1809 HB3 B ARG A 74 ? 11.20243 115.31964 115.81698 0.119 16.76533 H ? A ? 42 HB3 1
   ATOM 1810 HG2 B ARG A 74 ? 11.74815 113.35643 117.04581 0.119 18.03409 H ? A ? 42 HG2 1
   ATOM 1811 HG3 B ARG A 74 ? 10.54159 113.70469 118.01964 0.119 18.03409 H ? A ? 42 HG3 1
   ATOM 1812 HD2 B ARG A 74 ? 9.83203 112.13513 116.42104 0.119 18.71064 H ? A ? 42 HD2 1
   ATOM 1813 HD3 B ARG A 74 ? 9.03917 113.49476 116.20153 0.119 18.71064 H ? A ? 42 HD3 1
   ATOM 1814 HE B ARG A 74 ? 10.99485 113.76876 114.64189 0.119 22.64021 H ? A ? 42 HE 1
   ATOM 1815 HH21 B ARG A 74 ? 11.16980 113.25350 112.49112 0.119 16.94036 H ? A ? 42 HH21 1
   ATOM 1816 HH22 B ARG A 74 ? 10.42545 112.09314 111.92693 0.119 16.94036 H ? A ? 42 HH22 1
   ATOM 1817 N C ARG A 74 ? 13.71765 115.27013 117.45726 0.282 17.36032 N ? A ? 42 N 1
   ATOM 1818 CA C ARG A 74 ? 12.35637 115.70876 117.67953 0.282 12.57222 C ? A ? 42 CA 1
   ATOM 1819 C C ARG A 74 ? 12.08897 116.10804 119.13587 0.282 12.81102 C ? A ? 42 C 1
   ATOM 1820 O C ARG A 74 ? 12.45831 115.40647 120.08304 0.282 18.31993 O ? A ? 42 O 1
   ATOM 1821 CB C ARG A 74 ? 11.34323 114.66459 117.28499 0.282 15.64780 C ? A ? 42 CB 1
   ATOM 1822 CG C ARG A 74 ? 11.09390 114.49797 115.69774 0.282 9.89257 C ? A ? 42 CG 1
   ATOM 1823 CD C ARG A 74 ? 10.01090 113.40077 115.34462 0.282 16.36933 C ? A ? 42 CD 1
   ATOM 1824 NE C ARG A 74 ? 8.65572 113.76866 115.66019 0.282 17.27890 N ? A ? 42 NE 1
   ATOM 1825 CZ C ARG A 74 ? 7.75528 114.13171 114.77014 0.282 12.71150 C ? A ? 42 CZ 1
   ATOM 1826 NH1 C ARG A 74 ? 7.96656 113.96301 113.44948 0.282 12.57448 N ? A ? 42 NH1 1
   ATOM 1827 NH2 C ARG A 74 ? 6.62801 114.72832 115.22329 0.282 15.01245 N ? A ? 42 NH2 1
   ATOM 1828 H C ARG A 74 ? 13.79646 114.41956 117.35767 0.282 20.83240 H ? A ? 42 H 1
   ATOM 1829 HA C ARG A 74 ? 12.23645 116.49271 117.12102 0.282 15.08668 H ? A ? 42 HA 1
   ATOM 1830 HB2 C ARG A 74 ? 11.64418 113.80590 117.62112 0.282 18.77738 H ? A ? 42 HB2 1
   ATOM 1831 HB3 C ARG A 74 ? 10.49221 114.89861 117.68736 0.282 18.77738 H ? A ? 42 HB3 1
   ATOM 1832 HG2 C ARG A 74 ? 10.78720 115.34469 115.33732 0.282 11.87110 H ? A ? 42 HG2 1
   ATOM 1833 HG3 C ARG A 74 ? 11.92741 114.23954 115.27423 0.282 11.87110 H ? A ? 42 HG3 1
   ATOM 1834 HD2 C ARG A 74 ? 10.05028 113.22369 114.39174 0.282 19.64321 H ? A ? 42 HD2 1
   ATOM 1835 HD3 C ARG A 74 ? 10.21657 112.59314 115.84093 0.282 19.64321 H ? A ? 42 HD3 1
   ATOM 1836 HE C ARG A 74 ? 8.41761 113.75017 116.48637 0.282 20.73469 H ? A ? 42 HE 1
   ATOM 1837 HH11 C ARG A 74 ? 8.70136 113.61200 113.17295 0.282 15.08939 H ? A ? 42 HH11 1
   ATOM 1838 HH12 C ARG A 74 ? 7.36656 114.20641 112.88348 0.282 15.08939 H ? A ? 42 HH12 1
   ATOM 1839 HH21 C ARG A 74 ? 6.51942 114.85827 116.06645 0.282 18.01495 H ? A ? 42 HH21 1
   ATOM 1840 HH22 C ARG A 74 ? 6.02035 114.97744 114.66805 0.282 18.01495 H ? A ? 42 HH22 1
   ATOM 1841 N A PRO A 75 ? 11.60649 116.94659 119.29638 0.599 17.21246 N ? A ? 43 N 1
   ATOM 1842 CA A PRO A 75 ? 11.18719 117.17905 120.68783 0.599 12.48649 C ? A ? 43 CA 1
   ATOM 1843 C A PRO A 75 ? 9.95762 116.30767 121.10283 0.599 12.26517 C ? A ? 43 C 1
   ATOM 1844 O A PRO A 75 ? 9.05235 116.09066 120.34521 0.599 14.90236 O ? A ? 43 O 1
   ATOM 1845 CB A PRO A 75 ? 10.81363 118.69018 120.69925 0.599 24.90929 C ? A ? 43 CB 1
   ATOM 1846 CG A PRO A 75 ? 10.37935 118.91550 119.30517 0.599 21.33748 C ? A ? 43 CG 1
   ATOM 1847 CD A PRO A 75 ? 11.26716 118.07447 118.43760 0.599 22.04379 C ? A ? 43 CD 1
   ATOM 1848 HA A PRO A 75 ? 11.92569 117.00155 121.29115 0.599 14.98380 H ? A ? 43 HA 1
   ATOM 1849 HB2 A PRO A 75 ? 10.09543 118.85948 121.32888 0.599 29.89117 H ? A ? 43 HB2 1
   ATOM 1850 HB3 A PRO A 75 ? 11.58663 119.23117 120.92442 0.599 29.89117 H ? A ? 43 HB3 1
   ATOM 1851 HG2 A PRO A 75 ? 9.45274 118.64595 119.20695 0.599 25.60499 H ? A ? 43 HG2 1
   ATOM 1852 HG3 A PRO A 75 ? 10.47694 119.85472 119.08326 0.599 25.60499 H ? A ? 43 HG3 1
   ATOM 1853 HD2 A PRO A 75 ? 10.79285 117.77507 117.64621 0.599 26.45257 H ? A ? 43 HD2 1
   ATOM 1854 HD3 A PRO A 75 ? 12.06384 118.56484 118.18124 0.599 26.45257 H ? A ? 43 HD3 1
   ATOM 1855 N B PRO A 75 ? 11.02691 116.96694 119.43789 0.119 16.19631 N ? A ? 43 N 1
   ATOM 1856 CA B PRO A 75 ? 10.77626 117.05773 120.88102 0.119 14.78711 C ? A ? 43 CA 1
   ATOM 1857 C B PRO A 75 ? 9.73878 116.04608 121.37399 0.119 12.37218 C ? A ? 43 C 1
   ATOM 1858 O B PRO A 75 ? 8.79647 115.66495 120.66908 0.119 14.49528 O ? A ? 43 O 1
   ATOM 1859 CB B PRO A 75 ? 10.26709 118.49502 121.07107 0.119 14.34865 C ? A ? 43 CB 1
   ATOM 1860 CG B PRO A 75 ? 9.62279 118.82111 119.80645 0.119 13.32743 C ? A ? 43 CG 1
   ATOM 1861 CD B PRO A 75 ? 10.37158 118.06122 118.69755 0.119 15.20781 C ? A ? 43 CD 1
   ATOM 1862 HA B PRO A 75 ? 11.60515 116.93048 121.36852 0.119 17.74455 H ? A ? 43 HA 1
   ATOM 1863 HB2 B PRO A 75 ? 9.63363 118.52915 121.80487 0.119 17.21839 H ? A ? 43 HB2 1
   ATOM 1864 HB3 B PRO A 75 ? 11.01174 119.09104 121.24763 0.119 17.21839 H ? A ? 43 HB3 1
   ATOM 1865 HG2 B PRO A 75 ? 8.69414 118.54275 119.83863 0.119 15.99294 H ? A ? 43 HG2 1
   ATOM 1866 HG3 B PRO A 75 ? 9.67733 119.77785 119.65618 0.119 15.99294 H ? A ? 43 HG3 1
   ATOM 1867 HD2 B PRO A 75 ? 9.75283 117.71193 118.03723 0.119 18.24938 H ? A ? 43 HD2 1
   ATOM 1868 HD3 B PRO A 75 ? 11.02802 118.63173 118.26800 0.119 18.24938 H ? A ? 43 HD3 1
   ATOM 1869 N C PRO A 75 ? 11.45066 117.23887 119.39437 0.282 17.09541 N ? A ? 43 N 1
   ATOM 1870 CA C PRO A 75 ? 10.96445 117.45929 120.77440 0.282 13.42279 C ? A ? 43 CA 1
   ATOM 1871 C C PRO A 75 ? 9.98424 116.39247 121.25505 0.282 13.79724 C ? A ? 43 C 1
   ATOM 1872 O C PRO A 75 ? 9.03866 116.03430 120.56356 0.282 15.59564 O ? A ? 43 O 1
   ATOM 1873 CB C PRO A 75 ? 10.29959 118.85218 120.72195 0.282 14.56647 C ? A ? 43 CB 1
   ATOM 1874 CG C PRO A 75 ? 11.11634 119.47287 119.62763 0.282 14.10671 C ? A ? 43 CG 1
   ATOM 1875 CD C PRO A 75 ? 11.25579 118.46449 118.60211 0.282 18.04248 C ? A ? 43 CD 1
   ATOM 1876 HA C PRO A 75 ? 11.72870 117.47194 121.37161 0.282 16.10736 H ? A ? 43 HA 1
   ATOM 1877 HB2 C PRO A 75 ? 9.36082 118.78589 120.48693 0.282 17.47978 H ? A ? 43 HB2 1
   ATOM 1878 HB3 C PRO A 75 ? 10.39817 119.32164 121.56503 0.282 17.47978 H ? A ? 43 HB3 1
   ATOM 1879 HG2 C PRO A 75 ? 10.65531 120.25229 119.28000 0.282 16.92807 H ? A ? 43 HG2 1
   ATOM 1880 HG3 C PRO A 75 ? 11.98489 119.72888 119.97546 0.282 16.92807 H ? A ? 43 HG3 1
   ATOM 1881 HD2 C PRO A 75 ? 10.45429 118.40553 118.05895 0.282 21.65099 H ? A ? 43 HD2 1
   ATOM 1882 HD3 C PRO A 75 ? 12.02552 118.64271 118.03939 0.282 21.65099 H ? A ? 43 HD3 1
   ATOM 1883 N A LEU A 76 ? 9.89498 115.88456 122.33899 0.599 18.04978 N ? A ? 44 N 1
   ATOM 1884 CA A LEU A 76 ? 8.89206 114.99418 122.81671 0.599 18.98174 C ? A ? 44 CA 1
   ATOM 1885 C A LEU A 76 ? 7.61821 115.78041 123.23393 0.599 12.76963 C ? A ? 44 C 1
   ATOM 1886 O A LEU A 76 ? 6.66101 115.11538 123.57126 0.599 15.77654 O ? A ? 44 O 1
   ATOM 1887 CB A LEU A 76 ? 9.48507 114.23312 123.99302 0.599 17.69499 C ? A ? 44 CB 1
   ATOM 1888 CG A LEU A 76 ? 10.55544 113.20623 123.81998 0.599 13.36305 C ? A ? 44 CG 1
   ATOM 1889 CD1 A LEU A 76 ? 11.12861 112.85010 125.30212 0.599 12.22270 C ? A ? 44 CD1 1
   ATOM 1890 CD2 A LEU A 76 ? 9.87649 112.18343 123.36258 0.599 10.33025 C ? A ? 44 CD2 1
   ATOM 1891 H A LEU A 76 ? 10.45560 116.11507 122.94905 0.599 21.65975 H ? A ? 44 H 1
   ATOM 1892 HA A LEU A 76 ? 8.62419 114.34444 122.14815 0.599 22.77810 H ? A ? 44 HA 1
   ATOM 1893 HB2 A LEU A 76 ? 9.85717 114.89736 124.59405 0.599 21.23401 H ? A ? 44 HB2 1
   ATOM 1894 HB3 A LEU A 76 ? 8.74909 113.77102 124.42394 0.599 21.23401 H ? A ? 44 HB3 1
   ATOM 1895 HG A LEU A 76 ? 11.30004 113.46110 123.25295 0.599 16.03568 H ? A ? 44 HG 1
   ATOM 1896 HD11 A LEU A 76 ? 11.82338 112.17833 125.21901 0.599 14.66726 H ? A ? 44 HD11 1
   ATOM 1897 HD12 A LEU A 76 ? 11.49317 113.65534 125.70161 0.599 14.66726 H ? A ? 44 HD12 1
   ATOM 1898 HD13 A LEU A 76 ? 10.40272 112.50947 125.84797 0.599 14.66726 H ? A ? 44 HD13 1
   ATOM 1899 HD21 A LEU A 76 ? 10.43257 111.38990 123.40708 0.599 12.39631 H ? A ? 44 HD21 1
   ATOM 1900 HD22 A LEU A 76 ? 9.08293 112.06221 123.90707 0.599 12.39631 H ? A ? 44 HD22 1
   ATOM 1901 HD23 A LEU A 76 ? 9.62298 112.35854 122.44282 0.599 12.39631 H ? A ? 44 HD23 1
   ATOM 1902 N B LEU A 76 ? 9.91058 115.59669 122.61510 0.119 15.21760 N ? A ? 44 N 1
   ATOM 1903 CA B LEU A 76 ? 8.89043 114.73538 123.18905 0.119 15.18322 C ? A ? 44 CA 1
   ATOM 1904 C B LEU A 76 ? 7.56401 115.48836 123.34910 0.119 11.73295 C ? A ? 44 C 1
   ATOM 1905 O B LEU A 76 ? 6.48392 114.88110 123.36900 0.119 11.51524 O ? A ? 44 O 1
   ATOM 1906 CB B LEU A 76 ? 9.41437 114.18118 124.49819 0.119 14.48178 C ? A ? 44 CB 1
   ATOM 1907 CG B LEU A 76 ? 9.80293 115.06491 125.69457 0.119 7.30194 C ? A ? 44 CG 1
   ATOM 1908 CD1 B LEU A 76 ? 8.42240 115.28067 126.44354 0.119 10.65322 C ? A ? 44 CD1 1
   ATOM 1909 CD2 B LEU A 76 ? 10.85626 114.47645 126.62131 0.119 14.39985 C ? A ? 44 CD2 1
   ATOM 1910 H B LEU A 76 ? 10.58265 115.77052 123.12275 0.119 18.26114 H ? A ? 44 H 1
   ATOM 1911 HA B LEU A 76 ? 8.70169 113.97225 122.62080 0.119 18.21988 H ? A ? 44 HA 1
   ATOM 1912 HB2 B LEU A 76 ? 8.72928 113.58286 124.83518 0.119 17.37815 H ? A ? 44 HB2 1
   ATOM 1913 HB3 B LEU A 76 ? 10.21561 113.67937 124.28117 0.119 17.37815 H ? A ? 44 HB3 1
   ATOM 1914 HG B LEU A 76 ? 10.23089 115.88517 125.40314 0.119 8.76234 H ? A ? 44 HG 1
   ATOM 1915 HD11 B LEU A 76 ? 8.58932 115.71546 127.29442 0.119 12.78387 H ? A ? 44 HD11 1
   ATOM 1916 HD12 B LEU A 76 ? 7.84884 115.83771 125.89433 0.119 12.78387 H ? A ? 44 HD12 1
   ATOM 1917 HD13 B LEU A 76 ? 8.00405 114.41777 126.58945 0.119 12.78387 H ? A ? 44 HD13 1
   ATOM 1918 HD21 B LEU A 76 ? 11.03585 115.10711 127.33609 0.119 17.27983 H ? A ? 44 HD21 1
   ATOM 1919 HD22 B LEU A 76 ? 10.52231 113.64405 126.99076 0.119 17.27983 H ? A ? 44 HD22 1
   ATOM 1920 HD23 B LEU A 76 ? 11.66656 114.31173 126.11417 0.119 17.27983 H ? A ? 44 HD23 1
   ATOM 1921 N C LEU A 76 ? 10.23084 115.86275 122.44677 0.282 17.57444 N ? A ? 44 N 1
   ATOM 1922 CA C LEU A 76 ? 9.26331 114.93550 122.99952 0.282 15.30316 C ? A ? 44 CA 1
   ATOM 1923 C C LEU A 76 ? 7.92316 115.59960 123.26655 0.282 13.30958 C ? A ? 44 C 1
   ATOM 1924 O C LEU A 76 ? 6.93570 114.92626 123.46316 0.282 13.50161 O ? A ? 44 O 1
   ATOM 1925 CB C LEU A 76 ? 9.81156 114.33544 124.27857 0.282 16.72659 C ? A ? 44 CB 1
   ATOM 1926 CG C LEU A 76 ? 9.02459 114.35335 125.63567 0.282 11.95521 C ? A ? 44 CG 1
   ATOM 1927 CD1 C LEU A 76 ? 7.98180 113.25577 125.63023 0.282 14.89017 C ? A ? 44 CD1 1
   ATOM 1928 CD2 C LEU A 76 ? 9.77700 114.39480 126.96306 0.282 20.55359 C ? A ? 44 CD2 1
   ATOM 1929 H C LEU A 76 ? 10.92276 116.01914 122.93296 0.282 21.08935 H ? A ? 44 H 1
   ATOM 1930 HA C LEU A 76 ? 9.11370 114.21488 122.36767 0.282 18.36381 H ? A ? 44 HA 1
   ATOM 1931 HB2 C LEU A 76 ? 9.98021 113.39858 124.09217 0.282 20.07192 H ? A ? 44 HB2 1
   ATOM 1932 HB3 C LEU A 76 ? 10.64719 114.79317 124.46053 0.282 20.07192 H ? A ? 44 HB3 1
   ATOM 1933 HG C LEU A 76 ? 8.63524 115.24173 125.64542 0.282 14.34627 H ? A ? 44 HG 1
   ATOM 1934 HD11 C LEU A 76 ? 7.79221 112.99575 126.54529 0.282 17.86822 H ? A ? 44 HD11 1
   ATOM 1935 HD12 C LEU A 76 ? 7.17500 113.58879 125.20706 0.282 17.86822 H ? A ? 44 HD12 1
   ATOM 1936 HD13 C LEU A 76 ? 8.32564 112.49594 125.13492 0.282 17.86822 H ? A ? 44 HD13 1
   ATOM 1937 HD21 C LEU A 76 ? 9.13483 114.43424 127.68897 0.282 24.66432 H ? A ? 44 HD21 1
   ATOM 1938 HD22 C LEU A 76 ? 10.31896 113.59441 127.04398 0.282 24.66432 H ? A ? 44 HD22 1
   ATOM 1939 HD23 C LEU A 76 ? 10.34423 115.18148 126.98011 0.282 24.66432 H ? A ? 44 HD23 1
   ATOM 1940 N A SER A 77 ? 7.55912 117.11754 123.07361 0.599 16.08749 N ? A ? 45 N 1
   ATOM 1941 CA A SER A 77 ? 6.28527 117.81578 123.02351 0.599 13.97567 C ? A ? 45 CA 1
   ATOM 1942 C A SER A 77 ? 5.40001 117.46735 121.85677 0.599 17.90352 C ? A ? 45 C 1
   ATOM 1943 O A SER A 77 ? 4.20344 117.76119 121.95823 0.599 17.40181 O ? A ? 45 O 1
   ATOM 1944 CB A SER A 77 ? 6.54358 119.30359 123.04246 0.599 13.29586 C ? A ? 45 CB 1
   ATOM 1945 OG A SER A 77 ? 7.51565 119.77979 122.09869 0.599 16.43219 O ? A ? 45 OG 1
   ATOM 1946 H A SER A 77 ? 8.24452 117.63069 122.99294 0.599 19.30500 H ? A ? 45 H 1
   ATOM 1947 HA A SER A 77 ? 5.78703 117.54333 123.80991 0.599 16.77082 H ? A ? 45 HA 1
   ATOM 1948 HB2 A SER A 77 ? 5.70427 119.75208 122.85456 0.599 15.95504 H ? A ? 45 HB2 1
   ATOM 1949 HB3 A SER A 77 ? 6.85378 119.53879 123.93092 0.599 15.95504 H ? A ? 45 HB3 1
   ATOM 1950 HG A SER A 77 ? 7.60099 120.61244 122.16956 0.599 19.71864 H ? A ? 45 HG 1
   ATOM 1951 N B SER A 77 ? 7.62100 116.80507 123.37452 0.119 14.54631 N ? A ? 45 N 1
   ATOM 1952 CA B SER A 77 ? 6.42111 117.63735 123.39785 0.119 14.84085 C ? A ? 45 CA 1
   ATOM 1953 C B SER A 77 ? 5.80733 117.83028 122.00548 0.119 15.40348 C ? A ? 45 C 1
   ATOM 1954 O B SER A 77 ? 4.93851 118.74305 121.81024 0.119 9.57100 O ? A ? 45 O 1
   ATOM 1955 CB B SER A 77 ? 6.73984 118.98457 124.06743 0.119 16.79548 C ? A ? 45 CB 1
   ATOM 1956 OG B SER A 77 ? 5.56899 119.56022 124.54333 0.119 14.77225 O ? A ? 45 OG 1
   ATOM 1957 H B SER A 77 ? 8.35422 117.25448 123.37901 0.119 17.45559 H ? A ? 45 H 1
   ATOM 1958 HA B SER A 77 ? 5.74254 117.20578 123.94024 0.119 17.80904 H ? A ? 45 HA 1
   ATOM 1959 HB2 B SER A 77 ? 7.34861 118.83786 124.80823 0.119 20.15459 H ? A ? 45 HB2 1
   ATOM 1960 HB3 B SER A 77 ? 7.14648 119.57749 123.41628 0.119 20.15459 H ? A ? 45 HB3 1
   ATOM 1961 HG B SER A 77 ? 5.00723 119.62433 123.92211 0.119 17.72671 H ? A ? 45 HG 1
   ATOM 1962 N C SER A 77 ? 7.86699 116.88274 123.31635 0.282 15.87978 N ? A ? 45 N 1
   ATOM 1963 CA C SER A 77 ? 6.61883 117.61569 123.49408 0.282 15.94320 C ? A ? 45 CA 1
   ATOM 1964 C C SER A 77 ? 5.78461 117.63778 122.22238 0.282 16.17628 C ? A ? 45 C 1
   ATOM 1965 O C SER A 77 ? 4.72423 118.35513 122.17145 0.282 13.43156 O ? A ? 45 O 1
   ATOM 1966 CB C SER A 77 ? 6.92398 119.03482 124.00392 0.282 19.08987 C ? A ? 45 CB 1
   ATOM 1967 OG C SER A 77 ? 7.26817 119.77614 122.88021 0.282 10.02674 O ? A ? 45 OG 1
   ATOM 1968 H C SER A 77 ? 8.55521 117.39402 123.24897 0.282 19.05575 H ? A ? 45 H 1
   ATOM 1969 HA C SER A 77 ? 6.07593 117.18999 124.17594 0.282 19.13186 H ? A ? 45 HA 1
   ATOM 1970 HB2 C SER A 77 ? 6.13899 119.41458 124.42874 0.282 22.90786 H ? A ? 45 HB2 1
   ATOM 1971 HB3 C SER A 77 ? 7.66341 119.01399 124.63138 0.282 22.90786 H ? A ? 45 HB3 1
   ATOM 1972 HG C SER A 77 ? 7.19717 120.59683 123.04463 0.282 12.03210 H ? A ? 45 HG 1
   ATOM 1973 N A LEU A 78 ? 6.00433 117.19057 120.65439 0.599 19.78413 N ? A ? 46 N 1
   ATOM 1974 CA A LEU A 78 ? 5.25474 116.88470 119.46136 0.599 18.89931 C ? A ? 46 CA 1
   ATOM 1975 C A LEU A 78 ? 4.86333 115.43179 119.48145 0.599 18.35222 C ? A ? 46 C 1
   ATOM 1976 O A LEU A 78 ? 5.59184 114.65400 120.11521 0.599 16.04699 O ? A ? 46 O 1
   ATOM 1977 CB A LEU A 78 ? 6.13313 117.25102 118.29251 0.599 17.24680 C ? A ? 46 CB 1
   ATOM 1978 CG A LEU A 78 ? 6.14050 118.81980 118.21958 0.599 20.80420 C ? A ? 46 CG 1
   ATOM 1979 CD1 A LEU A 78 ? 7.26885 119.32219 117.35348 0.599 19.52553 C ? A ? 46 CD1 1
   ATOM 1980 CD2 A LEU A 78 ? 4.92134 119.38264 117.68013 0.599 16.69723 C ? A ? 46 CD2 1
   ATOM 1981 H A LEU A 78 ? 6.85600 117.18148 120.53527 0.599 23.74097 H ? A ? 46 H 1
   ATOM 1982 HA A LEU A 78 ? 4.42642 117.38267 119.37880 0.599 22.67919 H ? A ? 46 HA 1
   ATOM 1983 HB2 A LEU A 78 ? 7.03623 116.92543 118.43144 0.599 20.69618 H ? A ? 46 HB2 1
   ATOM 1984 HB3 A LEU A 78 ? 5.77207 116.88664 117.46925 0.599 20.69618 H ? A ? 46 HB3 1
   ATOM 1985 HG A LEU A 78 ? 6.24185 119.11299 119.13864 0.599 24.96506 H ? A ? 46 HG 1
   ATOM 1986 HD11 A LEU A 78 ? 7.35726 120.28054 117.47452 0.599 23.43065 H ? A ? 46 HD11 1
   ATOM 1987 HD12 A LEU A 78 ? 8.09037 118.87842 117.61628 0.599 23.43065 H ? A ? 46 HD12 1
   ATOM 1988 HD13 A LEU A 78 ? 7.06754 119.12314 116.42571 0.599 23.43065 H ? A ? 46 HD13 1
   ATOM 1989 HD21 A LEU A 78 ? 5.10532 120.27554 117.34878 0.599 20.03669 H ? A ? 46 HD21 1
   ATOM 1990 HD22 A LEU A 78 ? 4.60692 118.81929 116.95579 0.599 20.03669 H ? A ? 46 HD22 1
   ATOM 1991 HD23 A LEU A 78 ? 4.25362 119.42159 118.38265 0.599 20.03669 H ? A ? 46 HD23 1
   ATOM 1992 N B LEU A 78 ? 6.30064 117.02423 121.02932 0.119 15.63517 N ? A ? 46 N 1
   ATOM 1993 CA B LEU A 78 ? 5.71745 116.80983 119.71963 0.119 14.53424 C ? A ? 46 CA 1
   ATOM 1994 C B LEU A 78 ? 5.01238 115.44831 119.66117 0.119 15.98043 C ? A ? 46 C 1
   ATOM 1995 O B LEU A 78 ? 5.39576 114.51379 120.37114 0.119 14.54716 O ? A ? 46 O 1
   ATOM 1996 CB B LEU A 78 ? 6.78204 116.83447 118.61418 0.119 14.54208 C ? A ? 46 CB 1
   ATOM 1997 CG B LEU A 78 ? 6.40012 116.89014 117.12399 0.119 9.77846 C ? A ? 46 CG 1
   ATOM 1998 CD1 B LEU A 78 ? 6.62398 118.33260 116.72594 0.119 14.90396 C ? A ? 46 CD1 1
   ATOM 1999 CD2 B LEU A 78 ? 7.14935 115.85602 116.40860 0.119 17.03516 C ? A ? 46 CD2 1
   ATOM 2000 H B LEU A 78 ? 7.02292 116.56795 121.12793 0.119 18.76222 H ? A ? 46 H 1
   ATOM 2001 HA B LEU A 78 ? 5.07581 117.51643 119.54664 0.119 17.44111 H ? A ? 46 HA 1
   ATOM 2002 HB2 B LEU A 78 ? 7.33225 117.61734 118.77318 0.119 17.45051 H ? A ? 46 HB2 1
   ATOM 2003 HB3 B LEU A 78 ? 7.31263 116.02924 118.71889 0.119 17.45051 H ? A ? 46 HB3 1
   ATOM 2004 HG B LEU A 78 ? 5.48152 116.67791 116.89587 0.119 11.73416 H ? A ? 46 HG 1
   ATOM 2005 HD11 B LEU A 78 ? 6.14703 118.51000 115.90014 0.119 17.88477 H ? A ? 46 HD11 1
   ATOM 2006 HD12 B LEU A 78 ? 6.29115 118.91000 117.43074 0.119 17.88477 H ? A ? 46 HD12 1
   ATOM 2007 HD13 B LEU A 78 ? 7.57394 118.48104 116.59770 0.119 17.88477 H ? A ? 46 HD13 1
   ATOM 2008 HD21 B LEU A 78 ? 6.73683 115.70889 115.54310 0.119 20.44221 H ? A ? 46 HD21 1
   ATOM 2009 HD22 B LEU A 78 ? 8.06535 116.15318 116.29221 0.119 20.44221 H ? A ? 46 HD22 1
   ATOM 2010 HD23 B LEU A 78 ? 7.13081 115.03665 116.92744 0.119 20.44221 H ? A ? 46 HD23 1
   ATOM 2011 N C LEU A 78 ? 6.31721 117.04155 121.14485 0.282 16.14748 N ? A ? 46 N 1
   ATOM 2012 CA C LEU A 78 ? 5.55963 116.91806 119.89857 0.282 15.26136 C ? A ? 46 CA 1
   ATOM 2013 C C LEU A 78 ? 4.95799 115.51628 119.72983 0.282 15.83003 C ? A ? 46 C 1
   ATOM 2014 O C LEU A 78 ? 5.34530 114.57213 120.41548 0.282 16.14411 O ? A ? 46 O 1
   ATOM 2015 CB C LEU A 78 ? 6.42369 117.16690 118.65498 0.282 13.90649 C ? A ? 46 CB 1
   ATOM 2016 CG C LEU A 78 ? 7.00692 118.46663 118.22389 0.282 14.84794 C ? A ? 46 CG 1
   ATOM 2017 CD1 C LEU A 78 ? 7.95687 118.33982 117.13363 0.282 19.03900 C ? A ? 46 CD1 1
   ATOM 2018 CD2 C LEU A 78 ? 5.82644 119.33712 117.73863 0.282 17.50919 C ? A ? 46 CD2 1
   ATOM 2019 H C LEU A 78 ? 7.10849 116.70581 121.11727 0.282 19.37699 H ? A ? 46 H 1
   ATOM 2020 HA C LEU A 78 ? 4.86397 117.59173 119.95459 0.282 18.31365 H ? A ? 46 HA 1
   ATOM 2021 HB2 C LEU A 78 ? 7.19004 116.57981 118.74953 0.282 16.68781 H ? A ? 46 HB2 1
   ATOM 2022 HB3 C LEU A 78 ? 5.88138 116.88578 117.90148 0.282 16.68781 H ? A ? 46 HB3 1
   ATOM 2023 HG C LEU A 78 ? 7.49310 118.85712 118.96689 0.282 17.81755 H ? A ? 46 HG 1
   ATOM 2024 HD11 C LEU A 78 ? 8.65857 118.99972 117.24781 0.282 22.84682 H ? A ? 46 HD11 1
   ATOM 2025 HD12 C LEU A 78 ? 8.33660 117.44735 117.14783 0.282 22.84682 H ? A ? 46 HD12 1
   ATOM 2026 HD13 C LEU A 78 ? 7.49541 118.48963 116.29368 0.282 22.84682 H ? A ? 46 HD13 1
   ATOM 2027 HD21 C LEU A 78 ? 6.17659 120.13814 117.31833 0.282 21.01104 H ? A ? 46 HD21 1
   ATOM 2028 HD22 C LEU A 78 ? 5.30221 118.83014 117.09906 0.282 21.01104 H ? A ? 46 HD22 1
   ATOM 2029 HD23 C LEU A 78 ? 5.27659 119.57689 118.50092 0.282 21.01104 H ? A ? 46 HD23 1
   ATOM 2030 N A PRO A 79 ? 3.82103 115.01938 118.73591 0.599 15.50961 N ? A ? 47 N 1
   ATOM 2031 CA A PRO A 79 ? 3.42274 113.62496 118.77850 0.599 14.61156 C ? A ? 47 CA 1
   ATOM 2032 C A PRO A 79 ? 4.52809 112.71116 118.29797 0.599 15.21185 C ? A ? 47 C 1
   ATOM 2033 O A PRO A 79 ? 5.52278 113.04761 117.65576 0.599 15.83461 O ? A ? 47 O 1
   ATOM 2034 CB A PRO A 79 ? 2.13601 113.52667 117.88401 0.599 11.55703 C ? A ? 47 CB 1
   ATOM 2035 CG A PRO A 79 ? 1.60448 114.83096 117.91499 0.599 16.35268 C ? A ? 47 CG 1
   ATOM 2036 CD A PRO A 79 ? 2.84738 115.79691 117.94570 0.599 20.49964 C ? A ? 47 CD 1
   ATOM 2037 HA A PRO A 79 ? 3.17513 113.38649 119.68554 0.599 17.53389 H ? A ? 47 HA 1
   ATOM 2038 HB2 A PRO A 79 ? 2.37506 113.26594 116.98081 0.599 13.86846 H ? A ? 47 HB2 1
   ATOM 2039 HB3 A PRO A 79 ? 1.51421 112.88472 118.26105 0.599 13.86846 H ? A ? 47 HB3 1
   ATOM 2040 HG2 A PRO A 79 ? 1.06825 114.98531 117.12157 0.599 19.62323 H ? A ? 47 HG2 1
   ATOM 2041 HG3 A PRO A 79 ? 1.06071 114.94450 118.71018 0.599 19.62323 H ? A ? 47 HG3 1
   ATOM 2042 HD2 A PRO A 79 ? 3.17992 115.96810 117.05071 0.599 24.59959 H ? A ? 47 HD2 1
   ATOM 2043 HD3 A PRO A 79 ? 2.62936 116.63411 118.38440 0.599 24.59959 H ? A ? 47 HD3 1
   ATOM 2044 N B PRO A 79 ? 4.00685 115.27673 118.80251 0.119 13.99940 N ? A ? 47 N 1
   ATOM 2045 CA B PRO A 79 ? 3.50504 113.92088 118.49498 0.119 14.48961 C ? A ? 47 CA 1
   ATOM 2046 C B PRO A 79 ? 4.63055 112.99669 118.06385 0.119 14.85168 C ? A ? 47 C 1
   ATOM 2047 O B PRO A 79 ? 5.73225 113.44873 117.70410 0.119 12.32361 O ? A ? 47 O 1
   ATOM 2048 CB B PRO A 79 ? 2.53030 114.16491 117.34296 0.119 12.77591 C ? A ? 47 CB 1
   ATOM 2049 CG B PRO A 79 ? 1.98351 115.51376 117.58881 0.119 11.72136 C ? A ? 47 CG 1
   ATOM 2050 CD B PRO A 79 ? 3.10424 116.32401 118.26978 0.119 12.89421 C ? A ? 47 CD 1
   ATOM 2051 HA B PRO A 79 ? 3.04197 113.54310 119.25902 0.119 17.38754 H ? A ? 47 HA 1
   ATOM 2052 HB2 B PRO A 79 ? 3.00320 114.13044 116.49675 0.119 15.33111 H ? A ? 47 HB2 1
   ATOM 2053 HB3 B PRO A 79 ? 1.82720 113.49682 117.35755 0.119 15.33111 H ? A ? 47 HB3 1
   ATOM 2054 HG2 B PRO A 79 ? 1.73286 115.92094 116.74484 0.119 14.06565 H ? A ? 47 HG2 1
   ATOM 2055 HG3 B PRO A 79 ? 1.20881 115.44894 118.16892 0.119 14.06565 H ? A ? 47 HG3 1
   ATOM 2056 HD2 B PRO A 79 ? 3.56634 116.88293 117.62560 0.119 15.47306 H ? A ? 47 HD2 1
   ATOM 2057 HD3 B PRO A 79 ? 2.74781 116.87034 118.98768 0.119 15.47306 H ? A ? 47 HD3 1
   ATOM 2058 N C PRO A 79 ? 4.09496 115.30439 118.72354 0.282 14.89099 N ? A ? 47 N 1
   ATOM 2059 CA C PRO A 79 ? 3.58381 113.93582 118.41734 0.282 14.15327 C ? A ? 47 CA 1
   ATOM 2060 C C PRO A 79 ? 4.71772 113.00508 118.01761 0.282 14.58929 C ? A ? 47 C 1
   ATOM 2061 O C PRO A 79 ? 5.85217 113.43289 117.71995 0.282 11.21493 O ? A ? 47 O 1
   ATOM 2062 CB C PRO A 79 ? 2.64931 114.17210 117.22763 0.282 11.55630 C ? A ? 47 CB 1
   ATOM 2063 CG C PRO A 79 ? 2.11586 115.56716 117.35897 0.282 8.70491 C ? A ? 47 CG 1
   ATOM 2064 CD C PRO A 79 ? 3.28286 116.35136 118.03560 0.282 13.64008 C ? A ? 47 CD 1
   ATOM 2065 HA C PRO A 79 ? 3.09634 113.57225 119.17304 0.282 16.98394 H ? A ? 47 HA 1
   ATOM 2066 HB2 C PRO A 79 ? 3.14891 114.07575 116.40180 0.282 13.86757 H ? A ? 47 HB2 1
   ATOM 2067 HB3 C PRO A 79 ? 1.92497 113.52748 117.25431 0.282 13.86757 H ? A ? 47 HB3 1
   ATOM 2068 HG2 C PRO A 79 ? 1.90974 115.93103 116.48375 0.282 10.44591 H ? A ? 47 HG2 1
   ATOM 2069 HG3 C PRO A 79 ? 1.32138 115.57126 117.91547 0.282 10.44591 H ? A ? 47 HG3 1
   ATOM 2070 HD2 C PRO A 79 ? 3.81587 116.81043 117.36773 0.282 16.36812 H ? A ? 47 HD2 1
   ATOM 2071 HD3 C PRO A 79 ? 2.93567 116.98912 118.67873 0.282 16.36812 H ? A ? 47 HD3 1
   ATOM 2072 N A PRO A 80 ? 4.40522 111.45317 118.63189 0.599 13.99688 N ? A ? 48 N 1
   ATOM 2073 CA A PRO A 80 ? 5.30228 110.44788 118.02812 0.599 14.21084 C ? A ? 48 CA 1
   ATOM 2074 C A PRO A 80 ? 5.38239 110.62835 116.52421 0.599 8.72830 C ? A ? 48 C 1
   ATOM 2075 O A PRO A 80 ? 4.38262 110.97102 115.87307 0.599 20.43552 O ? A ? 48 O 1
   ATOM 2076 CB A PRO A 80 ? 4.60562 109.10183 118.33567 0.599 14.57282 C ? A ? 48 CB 1
   ATOM 2077 CG A PRO A 80 ? 3.75617 109.46075 119.55257 0.599 14.69081 C ? A ? 48 CG 1
   ATOM 2078 CD A PRO A 80 ? 3.29065 110.86689 119.31230 0.599 13.51067 C ? A ? 48 CD 1
   ATOM 2079 HA A PRO A 80 ? 6.17958 110.49205 118.43958 0.599 17.05303 H ? A ? 48 HA 1
   ATOM 2080 HB2 A PRO A 80 ? 4.05784 108.82006 117.58637 0.599 17.48740 H ? A ? 48 HB2 1
   ATOM 2081 HB3 A PRO A 80 ? 5.25991 108.41682 118.54442 0.599 17.48740 H ? A ? 48 HB3 1
   ATOM 2082 HG2 A PRO A 80 ? 3.00226 108.85393 119.61817 0.599 17.62899 H ? A ? 48 HG2 1
   ATOM 2083 HG3 A PRO A 80 ? 4.29527 109.40828 120.35725 0.599 17.62899 H ? A ? 48 HG3 1
   ATOM 2084 HD2 A PRO A 80 ? 2.49683 110.88004 118.75500 0.599 16.21282 H ? A ? 48 HD2 1
   ATOM 2085 HD3 A PRO A 80 ? 3.11540 111.32321 120.15013 0.599 16.21282 H ? A ? 48 HD3 1
   ATOM 2086 N B PRO A 80 ? 4.40683 111.68660 118.11950 0.119 17.21791 N ? A ? 48 N 1
   ATOM 2087 CA B PRO A 80 ? 5.43513 110.73746 117.67135 0.119 18.38511 C ? A ? 48 CA 1
   ATOM 2088 C B PRO A 80 ? 5.64512 110.84012 116.16809 0.119 14.89766 C ? A ? 48 C 1
   ATOM 2089 O B PRO A 80 ? 4.75682 111.30729 115.43456 0.119 13.13533 O ? A ? 48 O 1
   ATOM 2090 CB B PRO A 80 ? 4.84142 109.37296 118.06385 0.119 18.47272 C ? A ? 48 CB 1
   ATOM 2091 CG B PRO A 80 ? 3.35927 109.56795 117.87583 0.119 20.31586 C ? A ? 48 CG 1
   ATOM 2092 CD B PRO A 80 ? 3.15239 110.99439 118.46663 0.119 16.37357 C ? A ? 48 CD 1
   ATOM 2093 HA B PRO A 80 ? 6.27623 110.87905 118.13332 0.119 22.06215 H ? A ? 48 HA 1
   ATOM 2094 HB2 B PRO A 80 ? 5.18247 108.67734 117.48016 0.119 22.16728 H ? A ? 48 HB2 1
   ATOM 2095 HB3 B PRO A 80 ? 5.05560 109.16598 118.98699 0.119 22.16728 H ? A ? 48 HB3 1
   ATOM 2096 HG2 B PRO A 80 ? 3.12401 109.53146 116.93549 0.119 24.37905 H ? A ? 48 HG2 1
   ATOM 2097 HG3 B PRO A 80 ? 2.85896 108.89922 118.36917 0.119 24.37905 H ? A ? 48 HG3 1
   ATOM 2098 HD2 B PRO A 80 ? 2.39076 111.43194 118.05510 0.119 19.64830 H ? A ? 48 HD2 1
   ATOM 2099 HD3 B PRO A 80 ? 3.03328 110.95629 119.42853 0.119 19.64830 H ? A ? 48 HD3 1
   ATOM 2100 N C PRO A 80 ? 4.45342 111.69928 118.03030 0.282 16.04821 N ? A ? 48 N 1
   ATOM 2101 CA C PRO A 80 ? 5.48418 110.72262 117.61551 0.282 19.88166 C ? A ? 48 CA 1
   ATOM 2102 C C PRO A 80 ? 5.69740 110.77132 116.10153 0.282 13.92543 C ? A ? 48 C 1
   ATOM 2103 O C PRO A 80 ? 4.81111 111.21025 115.32923 0.282 11.47945 O ? A ? 48 O 1
   ATOM 2104 CB C PRO A 80 ? 4.87999 109.37190 118.07636 0.282 17.48091 C ? A ? 48 CB 1
   ATOM 2105 CG C PRO A 80 ? 3.37399 109.54578 117.95391 0.282 20.06686 C ? A ? 48 CG 1
   ATOM 2106 CD C PRO A 80 ? 3.22989 111.04007 118.50446 0.282 15.75691 C ? A ? 48 CD 1
   ATOM 2107 HA C PRO A 80 ? 6.32979 110.87355 118.06615 0.282 23.85801 H ? A ? 48 HA 1
   ATOM 2108 HB2 C PRO A 80 ? 5.19406 108.65720 117.50064 0.282 20.97711 H ? A ? 48 HB2 1
   ATOM 2109 HB3 C PRO A 80 ? 5.13449 109.19379 118.99527 0.282 20.97711 H ? A ? 48 HB3 1
   ATOM 2110 HG2 C PRO A 80 ? 3.08463 109.46635 117.03149 0.282 24.08025 H ? A ? 48 HG2 1
   ATOM 2111 HG3 C PRO A 80 ? 2.89989 108.90502 118.50669 0.282 24.08025 H ? A ? 48 HG3 1
   ATOM 2112 HD2 C PRO A 80 ? 2.44219 111.46888 118.13492 0.282 18.90831 H ? A ? 48 HD2 1
   ATOM 2113 HD3 C PRO A 80 ? 3.18792 111.04761 119.47352 0.282 18.90831 H ? A ? 48 HD3 1
   ATOM 2114 N A PRO A 81 ? 6.50675 110.29535 115.90689 0.599 15.99393 N ? A ? 49 N 1
   ATOM 2115 CA A PRO A 81 ? 6.62164 110.55408 114.46955 0.599 11.74689 C ? A ? 49 CA 1
   ATOM 2116 C A PRO A 81 ? 5.94237 109.58351 113.57303 0.599 14.77454 C ? A ? 49 C 1
   ATOM 2117 O A PRO A 81 ? 5.73341 109.95141 112.38128 0.599 16.85282 O ? A ? 49 O 1
   ATOM 2118 CB A PRO A 81 ? 8.14146 110.57782 114.29715 0.599 19.29527 C ? A ? 49 CB 1
   ATOM 2119 CG A PRO A 81 ? 8.58112 109.60586 115.32947 0.599 20.04229 C ? A ? 49 CG 1
   ATOM 2120 CD A PRO A 81 ? 7.79228 109.88734 116.50692 0.599 22.25100 C ? A ? 49 CD 1
   ATOM 2121 HA A PRO A 81 ? 6.25076 111.42149 114.24384 0.599 14.09628 H ? A ? 49 HA 1
   ATOM 2122 HB2 A PRO A 81 ? 8.38967 110.28975 113.40479 0.599 23.15434 H ? A ? 49 HB2 1
   ATOM 2123 HB3 A PRO A 81 ? 8.49197 111.46588 114.46858 0.599 23.15434 H ? A ? 49 HB3 1
   ATOM 2124 HG2 A PRO A 81 ? 8.41911 108.70213 115.01654 0.599 24.05076 H ? A ? 49 HG2 1
   ATOM 2125 HG3 A PRO A 81 ? 9.52570 109.72928 115.51235 0.599 24.05076 H ? A ? 49 HG3 1
   ATOM 2126 HD2 A PRO A 81 ? 7.68826 109.09637 117.05867 0.599 26.70122 H ? A ? 49 HD2 1
   ATOM 2127 HD3 A PRO A 81 ? 8.18179 110.60664 117.02826 0.599 26.70122 H ? A ? 49 HD3 1
   ATOM 2128 N B PRO A 81 ? 6.80030 110.41055 115.65359 0.119 14.53148 N ? A ? 49 N 1
   ATOM 2129 CA B PRO A 81 ? 6.99264 110.49393 114.19763 0.119 15.68932 C ? A ? 49 CA 1
   ATOM 2130 C B PRO A 81 ? 6.09328 109.57586 113.39143 0.119 17.25197 C ? A ? 49 C 1
   ATOM 2131 O B PRO A 81 ? 6.00416 109.77873 112.16871 0.119 17.69099 O ? A ? 49 O 1
   ATOM 2132 CB B PRO A 81 ? 8.47104 110.13161 113.99262 0.119 18.02515 C ? A ? 49 CB 1
   ATOM 2133 CG B PRO A 81 ? 9.00440 109.73976 115.34586 0.119 17.10382 C ? A ? 49 CG 1
   ATOM 2134 CD B PRO A 81 ? 7.88901 109.68422 116.32999 0.119 19.62670 C ? A ? 49 CD 1
   ATOM 2135 HA B PRO A 81 ? 6.85079 111.41036 113.91313 0.119 18.82720 H ? A ? 49 HA 1
   ATOM 2136 HB2 B PRO A 81 ? 8.54024 109.39092 113.37013 0.119 21.63019 H ? A ? 49 HB2 1
   ATOM 2137 HB3 B PRO A 81 ? 8.94880 110.90158 113.64653 0.119 21.63019 H ? A ? 49 HB3 1
   ATOM 2138 HG2 B PRO A 81 ? 9.42370 108.86800 115.27429 0.119 20.52460 H ? A ? 49 HG2 1
   ATOM 2139 HG3 B PRO A 81 ? 9.65752 110.40006 115.62576 0.119 20.52460 H ? A ? 49 HG3 1
   ATOM 2140 HD2 B PRO A 81 ? 7.63211 108.76606 116.50855 0.119 23.55206 H ? A ? 49 HD2 1
   ATOM 2141 HD3 B PRO A 81 ? 8.13664 110.12629 117.15712 0.119 23.55206 H ? A ? 49 HD3 1
   ATOM 2142 N C PRO A 81 ? 6.87394 110.36466 115.59969 0.282 13.22352 N ? A ? 49 N 1
   ATOM 2143 CA C PRO A 81 ? 6.99199 110.39339 114.13526 0.282 15.31387 C ? A ? 49 CA 1
   ATOM 2144 C C PRO A 81 ? 5.98666 109.51487 113.42932 0.282 17.06198 C ? A ? 49 C 1
   ATOM 2145 O C PRO A 81 ? 5.56599 109.87479 112.31357 0.282 15.68784 O ? A ? 49 O 1
   ATOM 2146 CB C PRO A 81 ? 8.43702 109.94351 113.86010 0.282 18.25602 C ? A ? 49 CB 1
   ATOM 2147 CG C PRO A 81 ? 8.83944 109.15950 115.18425 0.282 14.91755 C ? A ? 49 CG 1
   ATOM 2148 CD C PRO A 81 ? 8.08798 109.85862 116.26107 0.282 19.67739 C ? A ? 49 CD 1
   ATOM 2149 HA C PRO A 81 ? 6.88972 111.30953 113.83339 0.282 18.37666 H ? A ? 49 HA 1
   ATOM 2150 HB2 C PRO A 81 ? 8.46641 109.36280 113.08369 0.282 21.90723 H ? A ? 49 HB2 1
   ATOM 2151 HB3 C PRO A 81 ? 9.00834 110.71468 113.71942 0.282 21.90723 H ? A ? 49 HB3 1
   ATOM 2152 HG2 C PRO A 81 ? 8.57107 108.22980 115.11699 0.282 17.90108 H ? A ? 49 HG2 1
   ATOM 2153 HG3 C PRO A 81 ? 9.79658 109.21879 115.33012 0.282 17.90108 H ? A ? 49 HG3 1
   ATOM 2154 HD2 C PRO A 81 ? 7.85567 109.23946 116.97070 0.282 23.61288 H ? A ? 49 HD2 1
   ATOM 2155 HD3 C PRO A 81 ? 8.61114 110.59269 116.61933 0.282 23.61288 H ? A ? 49 HD3 1
   ATOM 2156 N A SER A 82 ? 5.65701 108.37684 114.08751 0.599 17.26785 N ? A ? 50 N 1
   ATOM 2157 CA A SER A 82 ? 4.78503 107.40777 113.44495 0.599 15.72095 C ? A ? 50 CA 1
   ATOM 2158 C A SER A 82 ? 3.84497 106.71269 114.40310 0.599 18.99221 C ? A ? 50 C 1
   ATOM 2159 O A SER A 82 ? 4.11587 106.65125 115.58772 0.599 16.37065 O ? A ? 50 O 1
   ATOM 2160 CB A SER A 82 ? 5.67387 106.51786 112.62375 0.599 20.31723 C ? A ? 50 CB 1
   ATOM 2161 OG A SER A 82 ? 6.16789 105.41741 113.31241 0.599 21.03404 O ? A ? 50 OG 1
   ATOM 2162 H A SER A 82 ? 5.97282 108.09473 114.83603 0.599 20.72144 H ? A ? 50 H 1
   ATOM 2163 HA A SER A 82 ? 4.12326 107.82441 112.87104 0.599 18.86516 H ? A ? 50 HA 1
   ATOM 2164 HB2 A SER A 82 ? 5.16182 106.19538 111.86566 0.599 24.38069 H ? A ? 50 HB2 1
   ATOM 2165 HB3 A SER A 82 ? 6.42748 107.04481 112.31507 0.599 24.38069 H ? A ? 50 HB3 1
   ATOM 2166 HG A SER A 82 ? 6.52028 105.66443 114.03380 0.599 25.24086 H ? A ? 50 HG 1
   ATOM 2167 N B SER A 82 ? 5.43526 108.59894 114.02077 0.119 18.60013 N ? A ? 50 N 1
   ATOM 2168 CA B SER A 82 ? 4.61810 107.61297 113.32522 0.119 18.41169 C ? A ? 50 CA 1
   ATOM 2169 C B SER A 82 ? 3.76335 106.89281 114.35583 0.119 19.37562 C ? A ? 50 C 1
   ATOM 2170 O B SER A 82 ? 4.03342 106.96560 115.55163 0.119 18.41288 O ? A ? 50 O 1
   ATOM 2171 CB B SER A 82 ? 5.48774 106.63003 112.54175 0.119 20.90963 C ? A ? 50 CB 1
   ATOM 2172 OG B SER A 82 ? 6.44352 106.00705 113.36923 0.119 20.45656 O ? A ? 50 OG 1
   ATOM 2173 H B SER A 82 ? 5.44872 108.48581 114.87319 0.119 22.32017 H ? A ? 50 H 1
   ATOM 2174 HA B SER A 82 ? 4.02515 108.05377 112.69673 0.119 22.09404 H ? A ? 50 HA 1
   ATOM 2175 HB2 B SER A 82 ? 4.91713 105.94765 112.15488 0.119 25.09157 H ? A ? 50 HB2 1
   ATOM 2176 HB3 B SER A 82 ? 5.95017 107.11324 111.83920 0.119 25.09157 H ? A ? 50 HB3 1
   ATOM 2177 HG B SER A 82 ? 7.05602 105.67424 112.90053 0.119 24.54789 H ? A ? 50 HG 1
   ATOM 2178 N C SER A 82 ? 5.68590 108.33250 113.98645 0.282 17.16744 N ? A ? 50 N 1
   ATOM 2179 CA C SER A 82 ? 4.78742 107.36090 113.37694 0.282 15.82911 C ? A ? 50 CA 1
   ATOM 2180 C C SER A 82 ? 3.74425 106.88795 114.37282 0.282 18.63182 C ? A ? 50 C 1
   ATOM 2181 O C SER A 82 ? 3.79743 107.21691 115.54526 0.282 16.88360 O ? A ? 50 O 1
   ATOM 2182 CB C SER A 82 ? 5.57930 106.20605 112.77635 0.282 21.20801 C ? A ? 50 CB 1
   ATOM 2183 OG C SER A 82 ? 6.19435 105.36245 113.71485 0.282 17.27159 O ? A ? 50 OG 1
   ATOM 2184 H C SER A 82 ? 6.00373 108.06931 114.74098 0.282 20.60095 H ? A ? 50 H 1
   ATOM 2185 HA C SER A 82 ? 4.28630 107.78510 112.66292 0.282 18.99495 H ? A ? 50 HA 1
   ATOM 2186 HB2 C SER A 82 ? 4.97050 105.66962 112.24484 0.282 25.44963 H ? A ? 50 HB2 1
   ATOM 2187 HB3 C SER A 82 ? 6.27237 106.58030 112.21024 0.282 25.44963 H ? A ? 50 HB3 1
   ATOM 2188 HG C SER A 82 ? 5.61084 104.97138 114.17548 0.282 20.72592 H ? A ? 50 HG 1
   ATOM 2189 N . ARG A 83 ? 2.72240 106.21187 113.88880 1.000 18.71793 N ? A ? 51 N 1
   ATOM 2190 CA . ARG A 83 ? 1.86782 105.49254 114.80888 1.000 18.57141 C ? A ? 51 CA 1
   ATOM 2191 C . ARG A 83 ? 2.26339 104.06304 114.79877 1.000 17.47224 C ? A ? 51 C 1
   ATOM 2192 O . ARG A 83 ? 1.44195 103.12249 114.61881 1.000 21.18148 O ? A ? 51 O 1
   ATOM 2193 CB . ARG A 83 ? 0.37300 105.67016 114.53657 1.000 25.34526 C ? A ? 51 CB 1
   ATOM 2194 CG . ARG A 83 ? -0.07611 107.16741 114.42737 1.000 35.46222 C ? A ? 51 CG 1
   ATOM 2195 CD . ARG A 83 ? -1.59066 107.27096 114.66645 1.000 41.32958 C ? A ? 51 CD 1
   ATOM 2196 NE . ARG A 83 ? -1.88198 106.98439 116.06011 1.000 58.50680 N ? A ? 51 NE 1
   ATOM 2197 CZ . ARG A 83 ? -2.09523 107.89300 117.01057 1.000 55.25591 C ? A ? 51 CZ 1
   ATOM 2198 NH1 . ARG A 83 ? -2.16580 109.20750 116.73829 1.000 51.11270 N ? A ? 51 NH1 1
   ATOM 2199 NH2 . ARG A 83 ? -2.31555 107.47329 118.26170 1.000 66.29272 N ? A ? 51 NH2 1
   ATOM 2200 HA . ARG A 83 ? 1.98295 105.87508 115.69280 1.000 22.28570 H ? A ? 51 HA 1
   ATOM 2201 HB2 . ARG A 83 ? 0.15495 105.23383 113.69814 1.000 30.41433 H ? A ? 51 HB2 1
   ATOM 2202 HB3 . ARG A 83 ? -0.12640 105.26349 115.26191 1.000 30.41433 H ? A ? 51 HB3 1
   ATOM 2203 HG2 . ARG A 83 ? 0.38316 107.69770 115.09727 1.000 42.55468 H ? A ? 51 HG2 1
   ATOM 2204 HG3 . ARG A 83 ? 0.12443 107.50659 113.54101 1.000 42.55468 H ? A ? 51 HG3 1
   ATOM 2205 HD2 . ARG A 83 ? -1.89532 108.16859 114.46067 1.000 49.59551 H ? A ? 51 HD2 1
   ATOM 2206 HD3 . ARG A 83 ? -2.05607 106.62695 114.11008 1.000 49.59551 H ? A ? 51 HD3 1
   ATOM 2207 HE . ARG A 83 ? -1.92008 106.15702 116.29162 1.000 70.20818 H ? A ? 51 HE 1
   ATOM 2208 HH11 . ARG A 83 ? -2.07217 109.48475 115.92960 1.000 61.33525 H ? A ? 51 HH11 1
   ATOM 2209 HH12 . ARG A 83 ? -2.30458 109.77121 117.37277 1.000 61.33525 H ? A ? 51 HH12 1
   ATOM 2210 HH21 . ARG A 83 ? -2.31752 106.63174 118.43887 1.000 79.55128 H ? A ? 51 HH21 1
   ATOM 2211 HH22 . ARG A 83 ? -2.45520 108.04506 118.88874 1.000 79.55128 H ? A ? 51 HH22 1
   ATOM 2212 H A ARG A 83 ? 2.46089 106.27486 113.07195 0.599 22.46153 H ? A ? 51 H 1
   ATOM 2213 H B ARG A 83 ? 2.50035 106.15631 113.05982 0.119 22.46153 H ? A ? 51 H 1
   ATOM 2214 H C ARG A 83 ? 2.51028 106.15646 113.05721 0.282 22.46153 H ? A ? 51 H 1
   ATOM 2215 N A THR A 84 ? 3.54750 103.84372 115.05792 0.141 16.75313 N ? A ? 52 N 1
   ATOM 2216 CA A THR A 84 ? 4.10738 102.50498 114.94774 0.141 15.62653 C ? A ? 52 CA 1
   ATOM 2217 C A THR A 84 ? 3.44337 101.51451 115.90703 0.141 18.02162 C ? A ? 52 C 1
   ATOM 2218 O A THR A 84 ? 2.96772 101.86771 116.99396 0.141 14.47603 O ? A ? 52 O 1
   ATOM 2219 CB A THR A 84 ? 5.61365 102.53007 115.22952 0.141 16.73074 C ? A ? 52 CB 1
   ATOM 2220 OG1 A THR A 84 ? 6.24558 103.60201 114.53885 0.141 23.25039 O ? A ? 52 OG1 1
   ATOM 2221 CG2 A THR A 84 ? 6.24320 101.25934 114.78757 0.141 14.42401 C ? A ? 52 CG2 1
   ATOM 2222 H A THR A 84 ? 4.11052 104.44811 115.29732 0.141 20.10377 H ? A ? 52 H 1
   ATOM 2223 HA A THR A 84 ? 3.95024 102.19420 114.04241 0.141 18.75185 H ? A ? 52 HA 1
   ATOM 2224 HB A THR A 84 ? 5.74171 102.64605 116.18401 0.141 20.07691 H ? A ? 52 HB 1
   ATOM 2225 HG1 A THR A 84 ? 6.35711 103.39767 113.73175 0.141 27.90048 H ? A ? 52 HG1 1
   ATOM 2226 HG21 A THR A 84 ? 7.02370 101.06915 115.33121 0.141 17.30883 H ? A ? 52 HG21 1
   ATOM 2227 HG22 A THR A 84 ? 5.61209 100.52807 114.87613 0.141 17.30883 H ? A ? 52 HG22 1
   ATOM 2228 HG23 A THR A 84 ? 6.51564 101.32937 113.85925 0.141 17.30883 H ? A ? 52 HG23 1
   ATOM 2229 N B THR A 84 ? 3.56549 103.92170 115.06267 0.226 16.51331 N ? A ? 52 N 1
   ATOM 2230 CA B THR A 84 ? 4.18983 102.61976 115.07592 0.226 16.17039 C ? A ? 52 CA 1
   ATOM 2231 C B THR A 84 ? 3.37891 101.61331 115.88134 0.226 17.65163 C ? A ? 52 C 1
   ATOM 2232 O B THR A 84 ? 2.79737 101.90584 116.94896 0.226 14.27145 O ? A ? 52 O 1
   ATOM 2233 CB B THR A 84 ? 5.57526 102.67399 115.71457 0.226 18.54961 C ? A ? 52 CB 1
   ATOM 2234 OG1 B THR A 84 ? 5.41653 102.24673 117.07760 0.226 24.34666 O ? A ? 52 OG1 1
   ATOM 2235 CG2 B THR A 84 ? 6.19535 104.03702 115.70942 0.226 21.10539 C ? A ? 52 CG2 1
   ATOM 2236 H B THR A 84 ? 4.10159 104.57135 115.23629 0.226 19.81598 H ? A ? 52 H 1
   ATOM 2237 HA B THR A 84 ? 4.25644 102.33358 114.15150 0.226 19.40449 H ? A ? 52 HA 1
   ATOM 2238 HB B THR A 84 ? 6.17943 102.11105 115.20567 0.226 22.25955 H ? A ? 52 HB 1
   ATOM 2239 HG1 B THR A 84 ? 6.16023 102.24988 117.46812 0.226 29.21600 H ? A ? 52 HG1 1
   ATOM 2240 HG21 B THR A 84 ? 7.13923 103.97291 115.92361 0.226 25.32648 H ? A ? 52 HG21 1
   ATOM 2241 HG22 B THR A 84 ? 6.09813 104.44242 114.83358 0.226 25.32648 H ? A ? 52 HG22 1
   ATOM 2242 HG23 B THR A 84 ? 5.76082 104.60167 116.36764 0.226 25.32648 H ? A ? 52 HG23 1
   ATOM 2243 N C THR A 84 ? 3.55448 103.81397 115.02085 0.243 16.98947 N ? A ? 52 N 1
   ATOM 2244 CA C THR A 84 ? 4.06740 102.44906 114.95132 0.243 16.23226 C ? A ? 52 CA 1
   ATOM 2245 C C THR A 84 ? 3.52552 101.57997 116.09201 0.243 18.68554 C ? A ? 52 C 1
   ATOM 2246 O C THR A 84 ? 3.17282 102.07680 117.15884 0.243 13.08539 O ? A ? 52 O 1
   ATOM 2247 CB C THR A 84 ? 5.60261 102.45944 114.96135 0.243 16.04961 C ? A ? 52 CB 1
   ATOM 2248 OG1 C THR A 84 ? 6.01278 101.08233 114.91985 0.243 11.37575 O ? A ? 52 OG1 1
   ATOM 2249 CG2 C THR A 84 ? 6.11337 103.13915 116.20368 0.243 14.55497 C ? A ? 52 CG2 1
   ATOM 2250 H C THR A 84 ? 4.14464 104.40999 115.21082 0.242 20.38737 H ? A ? 52 H 1
   ATOM 2251 HA C THR A 84 ? 3.77244 102.04141 114.12203 0.242 19.47872 H ? A ? 52 HA 1
   ATOM 2252 HB C THR A 84 ? 5.97431 102.94862 114.21072 0.242 19.25955 H ? A ? 52 HB 1
   ATOM 2253 HG1 C THR A 84 ? 6.84748 101.03347 114.83925 0.242 13.65092 H ? A ? 52 HG1 1
   ATOM 2254 HG21 C THR A 84 ? 7.08157 103.19253 116.17844 0.242 17.46598 H ? A ? 52 HG21 1
   ATOM 2255 HG22 C THR A 84 ? 5.75008 104.03652 116.26408 0.242 17.46598 H ? A ? 52 HG22 1
   ATOM 2256 HG23 C THR A 84 ? 5.84613 102.63777 116.98988 0.242 17.46598 H ? A ? 52 HG23 1
   ATOM 2257 N D THR A 84 ? 3.57228 103.85833 115.01260 0.390 15.94643 N ? A ? 52 N 1
   ATOM 2258 CA D THR A 84 ? 4.13918 102.52464 115.01127 0.390 15.86935 C ? A ? 52 CA 1
   ATOM 2259 C D THR A 84 ? 3.58981 101.67673 116.10388 0.390 18.83757 C ? A ? 52 C 1
   ATOM 2260 O D THR A 84 ? 3.69429 102.01512 117.27000 0.390 14.02039 O ? A ? 52 O 1
   ATOM 2261 CB D THR A 84 ? 5.66542 102.59813 115.13886 0.390 15.27813 C ? A ? 52 CB 1
   ATOM 2262 OG1 D THR A 84 ? 6.20443 101.30788 114.91495 0.390 13.13917 O ? A ? 52 OG1 1
   ATOM 2263 CG2 D THR A 84 ? 6.15133 103.03550 116.53662 0.390 11.53738 C ? A ? 52 CG2 1
   ATOM 2264 HA D THR A 84 ? 3.90374 102.10972 114.16669 0.390 19.04324 H ? A ? 52 HA 1
   ATOM 2265 HB D THR A 84 ? 5.97162 103.25602 114.49519 0.390 18.33377 H ? A ? 52 HB 1
   ATOM 2266 HG1 D THR A 84 ? 6.13594 101.10490 114.10272 0.390 15.76702 H ? A ? 52 HG1 1
   ATOM 2267 HG21 D THR A 84 ? 7.04981 103.39628 116.47763 0.390 13.84487 H ? A ? 52 HG21 1
   ATOM 2268 HG22 D THR A 84 ? 5.56130 103.71706 116.89472 0.390 13.84487 H ? A ? 52 HG22 1
   ATOM 2269 HG23 D THR A 84 ? 6.15630 102.27526 117.13903 0.390 13.84487 H ? A ? 52 HG23 1
   ATOM 2270 N A PHE A 85 ? 3.45262 100.23929 115.50080 0.141 19.04419 N ? A ? 53 N 1
   ATOM 2271 CA A PHE A 85 ? 3.06801 99.13425 116.35732 0.141 17.27906 C ? A ? 53 CA 1
   ATOM 2272 C A PHE A 85 ? 4.20787 98.70674 117.28440 0.141 17.57799 C ? A ? 53 C 1
   ATOM 2273 O A PHE A 85 ? 3.99444 97.91179 118.22125 0.141 15.89514 O ? A ? 53 O 1
   ATOM 2274 CB A PHE A 85 ? 2.61101 97.95227 115.48709 0.141 17.82945 C ? A ? 53 CB 1
   ATOM 2275 CG A PHE A 85 ? 1.78365 96.96037 116.20906 0.141 12.32432 C ? A ? 53 CG 1
   ATOM 2276 CD1 A PHE A 85 ? 0.42740 97.19618 116.40534 0.141 18.21660 C ? A ? 53 CD1 1
   ATOM 2277 CD2 A PHE A 85 ? 2.33078 95.77176 116.69354 0.141 21.12855 C ? A ? 53 CD2 1
   ATOM 2278 CE1 A PHE A 85 ? -0.35958 96.25623 117.08559 0.141 22.10341 C ? A ? 53 CE1 1
   ATOM 2279 CE2 A PHE A 85 ? 1.55648 94.85387 117.36044 0.141 21.31068 C ? A ? 53 CE2 1
   ATOM 2280 CZ A PHE A 85 ? 0.22411 95.07263 117.54427 0.141 20.32920 C ? A ? 53 CZ 1
   ATOM 2281 H A PHE A 85 ? 3.68523 99.99051 114.71112 0.141 22.85304 H ? A ? 53 H 1
   ATOM 2282 HA A PHE A 85 ? 2.31738 99.39095 116.91550 0.141 20.73488 H ? A ? 53 HA 1
   ATOM 2283 HB2 A PHE A 85 ? 2.08384 98.29505 114.74852 0.141 21.39535 H ? A ? 53 HB2 1
   ATOM 2284 HB3 A PHE A 85 ? 3.39565 97.49267 115.14945 0.141 21.39535 H ? A ? 53 HB3 1
   ATOM 2285 HD1 A PHE A 85 ? 0.04147 97.97920 116.08465 0.141 21.85993 H ? A ? 53 HD1 1
   ATOM 2286 HD2 A PHE A 85 ? 3.23500 95.59803 116.56271 0.141 25.35427 H ? A ? 53 HD2 1
   ATOM 2287 HE1 A PHE A 85 ? -1.26362 96.41940 117.23046 0.141 26.52411 H ? A ? 53 HE1 1
   ATOM 2288 HE2 A PHE A 85 ? 1.94524 94.07579 117.68961 0.141 25.57283 H ? A ? 53 HE2 1
   ATOM 2289 HZ A PHE A 85 ? -0.29679 94.43394 117.97513 0.141 24.39505 H ? A ? 53 HZ 1
   ATOM 2290 N B PHE A 85 ? 3.46668 100.37175 115.43044 0.226 20.02624 N ? A ? 53 N 1
   ATOM 2291 CA B PHE A 85 ? 3.04253 99.28189 116.26154 0.226 15.76603 C ? A ? 53 CA 1
   ATOM 2292 C B PHE A 85 ? 4.21344 98.64418 116.94821 0.226 17.76019 C ? A ? 53 C 1
   ATOM 2293 O B PHE A 85 ? 4.08569 97.51710 117.37730 0.226 16.39023 O ? A ? 53 O 1
   ATOM 2294 CB B PHE A 85 ? 2.26370 98.24050 115.48159 0.226 16.39475 C ? A ? 53 CB 1
   ATOM 2295 CG B PHE A 85 ? 1.04392 98.79976 114.81558 0.226 14.62477 C ? A ? 53 CG 1
   ATOM 2296 CD1 B PHE A 85 ? 1.16423 99.67523 113.74252 0.226 15.14542 C ? A ? 53 CD1 1
   ATOM 2297 CD2 B PHE A 85 ? -0.19365 98.41382 115.24383 0.226 22.61115 C ? A ? 53 CD2 1
   ATOM 2298 CE1 B PHE A 85 ? 0.04018 100.12314 113.10461 0.226 25.05499 C ? A ? 53 CE1 1
   ATOM 2299 CE2 B PHE A 85 ? -1.27374 98.86707 114.63766 0.226 7.84447 C ? A ? 53 CE2 1
   ATOM 2300 CZ B PHE A 85 ? -1.17352 99.72207 113.56020 0.226 24.42174 C ? A ? 53 CZ 1
   ATOM 2301 H B PHE A 85 ? 3.76582 100.14843 114.65569 0.226 24.03150 H ? A ? 53 H 1
   ATOM 2302 HA B PHE A 85 ? 2.43008 99.63253 116.92702 0.226 18.91926 H ? A ? 53 HA 1
   ATOM 2303 HB2 B PHE A 85 ? 2.83701 97.86903 114.79295 0.226 19.67371 H ? A ? 53 HB2 1
   ATOM 2304 HB3 B PHE A 85 ? 1.97850 97.54024 116.08921 0.226 19.67371 H ? A ? 53 HB3 1
   ATOM 2305 HD1 B PHE A 85 ? 2.00485 99.95503 113.45972 0.226 18.17451 H ? A ? 53 HD1 1
   ATOM 2306 HD2 B PHE A 85 ? -0.27514 97.83073 115.96373 0.226 27.13339 H ? A ? 53 HD2 1
   ATOM 2307 HE1 B PHE A 85 ? 0.10652 100.69217 112.37201 0.226 30.06601 H ? A ? 53 HE1 1
   ATOM 2308 HE2 B PHE A 85 ? -2.11360 98.60679 114.94063 0.226 9.41338 H ? A ? 53 HE2 1
   ATOM 2309 HZ B PHE A 85 ? -1.94589 100.02701 113.14144 0.226 29.30610 H ? A ? 53 HZ 1
   ATOM 2310 N C PHE A 85 ? 3.46057 100.25468 115.88061 0.243 15.37725 N ? A ? 53 N 1
   ATOM 2311 CA C PHE A 85 ? 2.96463 99.35963 116.91397 0.243 19.87601 C ? A ? 53 CA 1
   ATOM 2312 C C PHE A 85 ? 4.07677 98.47468 117.47860 0.243 15.65633 C ? A ? 53 C 1
   ATOM 2313 O C PHE A 85 ? 3.80738 97.46562 118.14279 0.243 16.53146 O ? A ? 53 O 1
   ATOM 2314 CB C PHE A 85 ? 1.77542 98.57032 116.35125 0.243 22.46432 C ? A ? 53 CB 1
   ATOM 2315 CG C PHE A 85 ? 2.09345 97.22825 115.82519 0.243 5.58502 C ? A ? 53 CG 1
   ATOM 2316 CD1 C PHE A 85 ? 3.08653 97.01338 114.90098 0.243 17.04927 C ? A ? 53 CD1 1
   ATOM 2317 CD2 C PHE A 85 ? 1.31277 96.16170 116.20598 0.243 21.77367 C ? A ? 53 CD2 1
   ATOM 2318 CE1 C PHE A 85 ? 3.30085 95.74473 114.44582 0.243 21.21060 C ? A ? 53 CE1 1
   ATOM 2319 CE2 C PHE A 85 ? 1.57751 94.91549 115.71899 0.243 17.75466 C ? A ? 53 CE2 1
   ATOM 2320 CZ C PHE A 85 ? 2.50204 94.72997 114.87249 0.243 12.11738 C ? A ? 53 CZ 1
   ATOM 2321 H C PHE A 85 ? 3.69770 99.86467 115.15173 0.242 18.45272 H ? A ? 53 H 1
   ATOM 2322 HA C PHE A 85 ? 2.62888 99.85770 117.67561 0.242 23.85122 H ? A ? 53 HA 1
   ATOM 2323 HB2 C PHE A 85 ? 1.12321 98.45511 117.05995 0.242 26.95720 H ? A ? 53 HB2 1
   ATOM 2324 HB3 C PHE A 85 ? 1.38766 99.08089 115.62333 0.242 26.95720 H ? A ? 53 HB3 1
   ATOM 2325 HD1 C PHE A 85 ? 3.60435 97.72074 114.59049 0.242 20.45914 H ? A ? 53 HD1 1
   ATOM 2326 HD2 C PHE A 85 ? 0.60480 96.29026 116.79517 0.242 26.12842 H ? A ? 53 HD2 1
   ATOM 2327 HE1 C PHE A 85 ? 3.99082 95.57465 113.84589 0.242 25.45274 H ? A ? 53 HE1 1
   ATOM 2328 HE2 C PHE A 85 ? 1.07243 94.19178 116.01230 0.242 21.30561 H ? A ? 53 HE2 1
   ATOM 2329 HZ C PHE A 85 ? 2.63835 93.87493 114.53304 0.242 14.54087 H ? A ? 53 HZ 1
   ATOM 2330 N D PHE A 85 ? 3.05434 100.55203 115.70590 0.390 21.77530 N ? A ? 53 N 1
   ATOM 2331 CA D PHE A 85 ? 3.01809 99.30097 116.39171 0.390 16.58900 C ? A ? 53 CA 1
   ATOM 2332 C D PHE A 85 ? 4.15504 98.88992 117.33525 0.390 18.49968 C ? A ? 53 C 1
   ATOM 2333 O D PHE A 85 ? 3.95698 98.13698 118.31198 0.390 16.15753 O ? A ? 53 O 1
   ATOM 2334 CB D PHE A 85 ? 2.83826 98.31524 115.24514 0.390 22.47443 C ? A ? 53 CB 1
   ATOM 2335 CG D PHE A 85 ? 3.06098 98.95153 113.83751 0.390 27.25647 C ? A ? 53 CG 1
   ATOM 2336 CD1 D PHE A 85 ? 4.31664 99.43422 113.45442 0.390 17.52002 C ? A ? 53 CD1 1
   ATOM 2337 CD2 D PHE A 85 ? 1.96303 99.23790 113.03026 0.390 31.33194 C ? A ? 53 CD2 1
   ATOM 2338 CE1 D PHE A 85 ? 4.56244 99.91562 112.43163 0.390 10.85420 C ? A ? 53 CE1 1
   ATOM 2339 CE2 D PHE A 85 ? 2.14832 99.83457 111.82000 0.390 23.35892 C ? A ? 53 CE2 1
   ATOM 2340 CZ D PHE A 85 ? 3.48494 100.15346 111.45510 0.390 25.59261 C ? A ? 53 CZ 1
   ATOM 2341 H D PHE A 85 ? 2.65696 100.48250 114.94639 0.390 26.13038 H ? A ? 53 H 1
   ATOM 2342 HA D PHE A 85 ? 2.31735 99.32904 117.06185 0.390 19.90681 H ? A ? 53 HA 1
   ATOM 2343 HB2 D PHE A 85 ? 3.47785 97.59351 115.34968 0.390 26.96934 H ? A ? 53 HB2 1
   ATOM 2344 HB3 D PHE A 85 ? 1.93444 97.96420 115.27305 0.390 26.96934 H ? A ? 53 HB3 1
   ATOM 2345 HD1 D PHE A 85 ? 5.00908 99.36242 114.07108 0.390 21.02404 H ? A ? 53 HD1 1
   ATOM 2346 HD2 D PHE A 85 ? 1.10502 99.02218 113.31693 0.390 37.59834 H ? A ? 53 HD2 1
   ATOM 2347 HE1 D PHE A 85 ? 5.43813 100.15197 112.22620 0.390 13.02505 H ? A ? 53 HE1 1
   ATOM 2348 HE2 D PHE A 85 ? 1.43259 100.02488 111.25750 0.390 28.03072 H ? A ? 53 HE2 1
   ATOM 2349 HZ D PHE A 85 ? 3.67562 100.50560 110.61573 0.390 30.71114 H ? A ? 53 HZ 1
   ATOM 2350 N A LEU A 86 ? 5.40569 99.25917 117.06667 0.141 18.01421 N ? A ? 54 N 1
   ATOM 2351 CA A LEU A 86 ? 6.56505 98.83194 117.83490 0.141 13.11913 C ? A ? 54 CA 1
   ATOM 2352 C A LEU A 86 ? 6.29435 98.89085 119.32828 0.141 17.34827 C ? A ? 54 C 1
   ATOM 2353 O A LEU A 86 ? 6.72682 97.99617 120.06988 0.141 18.16810 O ? A ? 54 O 1
   ATOM 2354 CB A LEU A 86 ? 7.77035 99.67028 117.45774 0.141 12.58886 C ? A ? 54 CB 1
   ATOM 2355 CG A LEU A 86 ? 9.15080 99.10863 117.82692 0.141 11.16860 C ? A ? 54 CG 1
   ATOM 2356 CD1 A LEU A 86 ? 10.29787 99.53331 116.90466 0.141 13.41970 C ? A ? 54 CD1 1
   ATOM 2357 CD2 A LEU A 86 ? 9.48053 99.51799 119.26572 0.141 15.27903 C ? A ? 54 CD2 1
   ATOM 2358 H A LEU A 86 ? 5.56651 99.87398 116.48723 0.141 21.61706 H ? A ? 54 H 1
   ATOM 2359 HA A LEU A 86 ? 6.76975 97.90943 117.61586 0.141 15.74297 H ? A ? 54 HA 1
   ATOM 2360 HB2 A LEU A 86 ? 7.76153 99.79015 116.49522 0.141 15.10664 H ? A ? 54 HB2 1
   ATOM 2361 HB3 A LEU A 86 ? 7.68674 100.52961 117.89986 0.141 15.10664 H ? A ? 54 HB3 1
   ATOM 2362 HG A LEU A 86 ? 9.09199 98.14554 117.72751 0.141 13.40234 H ? A ? 54 HG 1
   ATOM 2363 HD11 A LEU A 86 ? 11.12918 99.16810 117.24589 0.141 16.10365 H ? A ? 54 HD11 1
   ATOM 2364 HD12 A LEU A 86 ? 10.12843 99.19253 116.01244 0.141 16.10365 H ? A ? 54 HD12 1
   ATOM 2365 HD13 A LEU A 86 ? 10.34541 100.50195 116.88528 0.141 16.10365 H ? A ? 54 HD13 1
   ATOM 2366 HD21 A LEU A 86 ? 10.42448 99.36565 119.42895 0.141 18.33485 H ? A ? 54 HD21 1
   ATOM 2367 HD22 A LEU A 86 ? 9.27222 100.45817 119.38219 0.141 18.33485 H ? A ? 54 HD22 1
   ATOM 2368 HD23 A LEU A 86 ? 8.94883 98.98332 119.87591 0.141 18.33485 H ? A ? 54 HD23 1
   ATOM 2369 N B LEU A 86 ? 5.33736 99.36397 117.05651 0.226 18.01403 N ? A ? 54 N 1
   ATOM 2370 CA B LEU A 86 ? 6.48701 98.88985 117.80718 0.226 13.12709 C ? A ? 54 CA 1
   ATOM 2371 C B LEU A 86 ? 6.21627 98.86945 119.29288 0.226 17.29044 C ? A ? 54 C 1
   ATOM 2372 O B LEU A 86 ? 6.57561 97.88201 119.95549 0.226 19.08173 O ? A ? 54 O 1
   ATOM 2373 CB B LEU A 86 ? 7.69153 99.73618 117.48794 0.226 12.12797 C ? A ? 54 CB 1
   ATOM 2374 CG B LEU A 86 ? 9.06853 99.05939 117.65845 0.226 9.22423 C ? A ? 54 CG 1
   ATOM 2375 CD1 B LEU A 86 ? 8.90495 97.58558 117.10466 0.226 18.59867 C ? A ? 54 CD1 1
   ATOM 2376 CD2 B LEU A 86 ? 10.22330 99.69055 116.88697 0.226 13.78014 C ? A ? 54 CD2 1
   ATOM 2377 H B LEU A 86 ? 5.45425 100.13716 116.69858 0.226 21.61685 H ? A ? 54 H 1
   ATOM 2378 HA B LEU A 86 ? 6.68089 97.97854 117.53733 0.226 15.75252 H ? A ? 54 HA 1
   ATOM 2379 HB2 B LEU A 86 ? 7.62447 100.01839 116.56233 0.226 14.55358 H ? A ? 54 HB2 1
   ATOM 2380 HB3 B LEU A 86 ? 7.67918 100.51016 118.07249 0.226 14.55358 H ? A ? 54 HB3 1
   ATOM 2381 HG B LEU A 86 ? 9.30825 99.13154 118.59558 0.226 11.06910 H ? A ? 54 HG 1
   ATOM 2382 HD11 B LEU A 86 ? 9.76440 97.27222 116.78209 0.226 22.31842 H ? A ? 54 HD11 1
   ATOM 2383 HD12 B LEU A 86 ? 8.59143 97.01194 117.82127 0.226 22.31842 H ? A ? 54 HD12 1
   ATOM 2384 HD13 B LEU A 86 ? 8.26111 97.59048 116.37916 0.226 22.31842 H ? A ? 54 HD13 1
   ATOM 2385 HD21 B LEU A 86 ? 10.90681 99.01900 116.73621 0.226 16.53618 H ? A ? 54 HD21 1
   ATOM 2386 HD22 B LEU A 86 ? 9.89199 100.02180 116.03761 0.226 16.53618 H ? A ? 54 HD22 1
   ATOM 2387 HD23 B LEU A 86 ? 10.58828 100.42286 117.40795 0.226 16.53618 H ? A ? 54 HD23 1
   ATOM 2388 N C LEU A 86 ? 5.33312 98.90600 117.35883 0.243 17.12323 N ? A ? 54 N 1
   ATOM 2389 CA C LEU A 86 ? 6.32542 98.26244 118.20403 0.243 17.03412 C ? A ? 54 CA 1
   ATOM 2390 C C LEU A 86 ? 6.20707 98.68546 119.66094 0.243 19.61445 C ? A ? 54 C 1
   ATOM 2391 O C LEU A 86 ? 6.64881 97.94254 120.56230 0.243 16.31180 O ? A ? 54 O 1
   ATOM 2392 CB C LEU A 86 ? 7.69506 98.52024 117.64847 0.243 25.75133 C ? A ? 54 CB 1
   ATOM 2393 CG C LEU A 86 ? 8.05592 99.84004 117.02245 0.243 19.14034 C ? A ? 54 CG 1
   ATOM 2394 CD1 C LEU A 86 ? 7.71299 101.00053 117.88006 0.243 20.23438 C ? A ? 54 CD1 1
   ATOM 2395 CD2 C LEU A 86 ? 9.63238 99.64240 116.77311 0.243 16.76049 C ? A ? 54 CD2 1
   ATOM 2396 H C LEU A 86 ? 5.61256 99.52570 116.83207 0.242 20.54789 H ? A ? 54 H 1
   ATOM 2397 HA C LEU A 86 ? 6.19505 97.30130 118.19428 0.242 20.44096 H ? A ? 54 HA 1
   ATOM 2398 HB2 C LEU A 86 ? 8.32155 98.39568 118.37846 0.242 30.90161 H ? A ? 54 HB2 1
   ATOM 2399 HB3 C LEU A 86 ? 7.84902 97.85283 116.96162 0.242 30.90161 H ? A ? 54 HB3 1
   ATOM 2400 HG C LEU A 86 ? 7.56911 100.05767 116.21217 0.242 22.96842 H ? A ? 54 HG 1
   ATOM 2401 HD11 C LEU A 86 ? 7.89007 101.81866 117.38996 0.242 24.28127 H ? A ? 54 HD11 1
   ATOM 2402 HD12 C LEU A 86 ? 6.77314 100.95264 118.11520 0.242 24.28127 H ? A ? 54 HD12 1
   ATOM 2403 HD13 C LEU A 86 ? 8.25670 100.97156 118.68283 0.242 24.28127 H ? A ? 54 HD13 1
   ATOM 2404 HD21 C LEU A 86 ? 10.00667 100.47425 116.44323 0.242 20.11260 H ? A ? 54 HD21 1
   ATOM 2405 HD22 C LEU A 86 ? 10.05638 99.39804 117.61062 0.242 20.11260 H ? A ? 54 HD22 1
   ATOM 2406 HD23 C LEU A 86 ? 9.76278 98.93847 116.11860 0.242 20.11260 H ? A ? 54 HD23 1
   ATOM 2407 N D LEU A 86 ? 5.35467 99.38178 117.07860 0.390 17.06705 N ? A ? 54 N 1
   ATOM 2408 CA D LEU A 86 ? 6.44886 98.80754 117.83431 0.390 13.38221 C ? A ? 54 CA 1
   ATOM 2409 C D LEU A 86 ? 6.28951 98.93895 119.31817 0.390 17.10027 C ? A ? 54 C 1
   ATOM 2410 O D LEU A 86 ? 6.73664 98.00051 120.00359 0.390 19.08239 O ? A ? 54 O 1
   ATOM 2411 CB D LEU A 86 ? 7.71573 99.31372 117.28499 0.390 12.66703 C ? A ? 54 CB 1
   ATOM 2412 CG D LEU A 86 ? 8.95073 99.92335 117.83575 0.390 25.43611 C ? A ? 54 CG 1
   ATOM 2413 CD1 D LEU A 86 ? 9.49190 99.59554 119.13852 0.390 14.93035 C ? A ? 54 CD1 1
   ATOM 2414 CD2 D LEU A 86 ? 10.12247 99.90398 116.79734 0.390 14.11965 C ? A ? 54 CD2 1
   ATOM 2415 H D LEU A 86 ? 5.54666 100.00148 116.51405 0.390 20.48047 H ? A ? 54 H 1
   ATOM 2416 HA D LEU A 86 ? 6.48348 97.84513 117.71827 0.390 16.05866 H ? A ? 54 HA 1
   ATOM 2417 HB2 D LEU A 86 ? 8.07190 98.54745 116.80867 0.390 15.20045 H ? A ? 54 HB2 1
   ATOM 2418 HB3 D LEU A 86 ? 7.42775 99.99196 116.65415 0.390 15.20045 H ? A ? 54 HB3 1
   ATOM 2419 HG D LEU A 86 ? 8.57491 100.79811 118.02136 0.390 30.52335 H ? A ? 54 HG 1
   ATOM 2420 HD11 D LEU A 86 ? 10.16877 100.24958 119.37299 0.390 17.91644 H ? A ? 54 HD11 1
   ATOM 2421 HD12 D LEU A 86 ? 8.77500 99.61272 119.79171 0.390 17.91644 H ? A ? 54 HD12 1
   ATOM 2422 HD13 D LEU A 86 ? 9.88593 98.70988 119.10306 0.390 17.91644 H ? A ? 54 HD13 1
   ATOM 2423 HD21 D LEU A 86 ? 10.89641 100.34056 117.18634 0.390 16.94360 H ? A ? 54 HD21 1
   ATOM 2424 HD22 D LEU A 86 ? 10.33658 98.98323 116.57993 0.390 16.94360 H ? A ? 54 HD22 1
   ATOM 2425 HD23 D LEU A 86 ? 9.84341 100.37644 115.99746 0.390 16.94360 H ? A ? 54 HD23 1
   ATOM 2426 N A SER A 87 ? 5.54037 99.89837 119.78590 0.141 16.28515 N ? A ? 55 N 1
   ATOM 2427 CA A SER A 87 ? 5.22466 100.01938 121.20902 0.141 17.07912 C ? A ? 55 CA 1
   ATOM 2428 C A SER A 87 ? 3.84857 100.65684 121.34837 0.141 13.33858 C ? A ? 55 C 1
   ATOM 2429 O A SER A 87 ? 3.35664 101.30347 120.41832 0.141 16.34950 O ? A ? 55 O 1
   ATOM 2430 CB A SER A 87 ? 6.27417 100.85888 121.95817 0.141 19.80878 C ? A ? 55 CB 1
   ATOM 2431 OG A SER A 87 ? 7.56227 100.35890 121.65145 0.141 22.06832 O ? A ? 55 OG 1
   ATOM 2432 H A SER A 87 ? 5.20389 100.51815 119.29371 0.141 19.54219 H ? A ? 55 H 1
   ATOM 2433 HA A SER A 87 ? 5.20281 99.13557 121.60814 0.141 20.49497 H ? A ? 55 HA 1
   ATOM 2434 HB2 A SER A 87 ? 6.21032 101.78455 121.67538 0.141 23.77055 H ? A ? 55 HB2 1
   ATOM 2435 HB3 A SER A 87 ? 6.12007 100.79247 122.91355 0.141 23.77055 H ? A ? 55 HB3 1
   ATOM 2436 HG A SER A 87 ? 8.14323 100.94409 121.81156 0.141 26.48199 H ? A ? 55 HG 1
   ATOM 2437 N B SER A 87 ? 5.58310 99.93447 119.83360 0.226 15.88910 N ? A ? 55 N 1
   ATOM 2438 CA B SER A 87 ? 5.21946 99.97773 121.24595 0.226 16.42239 C ? A ? 55 CA 1
   ATOM 2439 C B SER A 87 ? 3.81597 100.55922 121.34401 0.226 13.17441 C ? A ? 55 C 1
   ATOM 2440 O B SER A 87 ? 3.29392 101.12796 120.38391 0.226 17.08904 O ? A ? 55 O 1
   ATOM 2441 CB B SER A 87 ? 6.17806 100.83387 122.09503 0.226 19.23329 C ? A ? 55 CB 1
   ATOM 2442 OG B SER A 87 ? 7.46120 100.25355 122.12616 0.226 22.70103 O ? A ? 55 OG 1
   ATOM 2443 H B SER A 87 ? 5.35869 100.63809 119.39296 0.226 19.06694 H ? A ? 55 H 1
   ATOM 2444 HA B SER A 87 ? 5.24434 99.07353 121.59623 0.226 19.70688 H ? A ? 55 HA 1
   ATOM 2445 HB2 B SER A 87 ? 6.24026 101.72039 121.70630 0.226 23.07996 H ? A ? 55 HB2 1
   ATOM 2446 HB3 B SER A 87 ? 5.83417 100.89189 123.00016 0.226 23.07996 H ? A ? 55 HB3 1
   ATOM 2447 HG B SER A 87 ? 7.40123 99.43255 122.29340 0.226 27.24126 H ? A ? 55 HG 1
   ATOM 2448 N C SER A 87 ? 5.50638 99.79058 119.92694 0.243 15.90327 N ? A ? 55 N 1
   ATOM 2449 CA C SER A 87 ? 5.31413 100.26196 121.28557 0.243 16.14618 C ? A ? 55 CA 1
   ATOM 2450 C C SER A 87 ? 3.90207 100.80112 121.39609 0.243 13.71963 C ? A ? 55 C 1
   ATOM 2451 O C SER A 87 ? 3.44044 101.49673 120.47699 0.243 15.99297 O ? A ? 55 O 1
   ATOM 2452 CB C SER A 87 ? 6.35940 101.38847 121.60531 0.243 19.22755 C ? A ? 55 CB 1
   ATOM 2453 OG C SER A 87 ? 7.58751 100.90550 120.99731 0.243 24.13837 O ? A ? 55 OG 1
   ATOM 2454 H C SER A 87 ? 5.13303 100.28262 119.32852 0.242 19.08394 H ? A ? 55 H 1
   ATOM 2455 HA C SER A 87 ? 5.41909 99.54803 121.93379 0.242 19.37543 H ? A ? 55 HA 1
   ATOM 2456 HB2 C SER A 87 ? 6.08819 102.23096 121.20838 0.242 23.07307 H ? A ? 55 HB2 1
   ATOM 2457 HB3 C SER A 87 ? 6.46887 101.49314 122.56341 0.242 23.07307 H ? A ? 55 HB3 1
   ATOM 2458 HG C SER A 87 ? 8.21554 101.44087 121.15402 0.242 28.96606 H ? A ? 55 HG 1
   ATOM 2459 N D SER A 87 ? 5.56026 99.96635 119.81963 0.390 16.14547 N ? A ? 55 N 1
   ATOM 2460 CA D SER A 87 ? 5.23824 100.03786 121.24519 0.390 18.25083 C ? A ? 55 CA 1
   ATOM 2461 C D SER A 87 ? 3.84148 100.63764 121.35197 0.390 13.03433 C ? A ? 55 C 1
   ATOM 2462 O D SER A 87 ? 3.40747 101.36793 120.44622 0.390 16.37421 O ? A ? 55 O 1
   ATOM 2463 CB D SER A 87 ? 6.20915 100.96311 122.04157 0.390 18.64634 C ? A ? 55 CB 1
   ATOM 2464 OG D SER A 87 ? 6.31113 102.26166 121.35828 0.390 14.13112 O ? A ? 55 OG 1
   ATOM 2465 H D SER A 87 ? 5.25099 100.61812 119.35149 0.390 19.37458 H ? A ? 55 H 1
   ATOM 2466 HA D SER A 87 ? 5.28484 99.14448 121.62014 0.390 21.90101 H ? A ? 55 HA 1
   ATOM 2467 HB2 D SER A 87 ? 5.86366 101.09709 122.93800 0.390 22.37563 H ? A ? 55 HB2 1
   ATOM 2468 HB3 D SER A 87 ? 7.08621 100.55078 122.08223 0.390 22.37563 H ? A ? 55 HB3 1
   ATOM 2469 HG D SER A 87 ? 5.57097 102.65811 121.38280 0.390 16.95736 H ? A ? 55 HG 1
   ATOM 2470 N . ASP A 88 ? 3.25331 100.53944 122.53703 1.000 19.44220 N ? A ? 56 N 1
   ATOM 2471 CA . ASP A 88 ? 1.84383 100.95061 122.64025 1.000 17.05604 C ? A ? 56 CA 1
   ATOM 2472 C . ASP A 88 ? 1.67661 102.44911 122.52268 1.000 18.91956 C ? A ? 56 C 1
   ATOM 2473 O . ASP A 88 ? 0.61536 102.94651 122.08547 1.000 18.26279 O ? A ? 56 O 1
   ATOM 2474 HA . ASP A 88 ? 1.35096 100.55503 121.90438 1.000 20.46727 H ? A ? 56 HA 1
   ATOM 2475 CB A ASP A 88 ? 1.23915 100.42619 123.91127 0.524 20.04249 C ? A ? 56 CB 1
   ATOM 2476 CG A ASP A 88 ? 0.79140 98.93270 123.73035 0.524 20.43596 C ? A ? 56 CG 1
   ATOM 2477 OD1 A ASP A 88 ? 0.70856 98.51793 122.60559 0.524 24.24972 O ? A ? 56 OD1 1
   ATOM 2478 OD2 A ASP A 88 ? 0.64708 98.20314 124.71507 0.524 25.54297 O ? A ? 56 OD2 1
   ATOM 2479 H A ASP A 88 ? 3.61697 100.24335 123.25792 0.141 23.33065 H ? A ? 56 H 1
   ATOM 2480 HB2 A ASP A 88 ? 1.89499 100.46855 124.62471 0.524 24.05100 H ? A ? 56 HB2 1
   ATOM 2481 HB3 A ASP A 88 ? 0.46110 100.95667 124.14394 0.524 24.05100 H ? A ? 56 HB3 1
   ATOM 2482 CB B ASP A 88 ? 1.27688 100.54707 123.99555 0.285 20.22646 C ? A ? 56 CB 1
   ATOM 2483 CG B ASP A 88 ? 0.68866 99.11769 124.01582 0.285 24.99269 C ? A ? 56 CG 1
   ATOM 2484 OD1 B ASP A 88 ? 0.86943 98.34254 123.07096 0.285 20.30287 O ? A ? 56 OD1 1
   ATOM 2485 OD2 B ASP A 88 ? 0.09515 98.81112 125.06481 0.285 16.06489 O ? A ? 56 OD2 1
   ATOM 2486 H B ASP A 88 ? 3.63491 100.30636 123.27164 0.226 23.33065 H ? A ? 56 H 1
   ATOM 2487 HB2 B ASP A 88 ? 1.98623 100.58564 124.65604 0.285 24.27177 H ? A ? 56 HB2 1
   ATOM 2488 HB3 B ASP A 88 ? 0.56719 101.16363 124.23452 0.285 24.27177 H ? A ? 56 HB3 1
   ATOM 2489 CB C ASP A 88 ? 1.29102 100.41743 123.93249 0.191 20.50783 C ? A ? 56 CB 1
   ATOM 2490 CG C ASP A 88 ? -0.07061 100.80724 124.10738 0.191 21.95009 C ? A ? 56 CG 1
   ATOM 2491 OD1 C ASP A 88 ? -0.17023 101.97305 124.43014 0.191 30.51288 O ? A ? 56 OD1 1
   ATOM 2492 OD2 C ASP A 88 ? -0.97546 100.00807 123.83024 0.191 28.90031 O ? A ? 56 OD2 1
   ATOM 2493 H C ASP A 88 ? 3.58453 100.14807 123.22747 0.242 23.33065 H ? A ? 56 H 1
   ATOM 2494 HB2 C ASP A 88 ? 1.33473 99.44843 123.92665 0.191 24.60941 H ? A ? 56 HB2 1
   ATOM 2495 HB3 C ASP A 88 ? 1.80860 100.76841 124.67399 0.191 24.60941 H ? A ? 56 HB3 1
   ATOM 2496 H D ASP A 88 ? 3.61981 100.25511 123.26120 0.390 23.33065 H ? A ? 56 H 1
   ATOM 2497 N . ASP A 89 ? 2.68904 103.19439 123.08061 1.000 17.80274 N ? A ? 57 N 1
   ATOM 2498 CA . ASP A 89 ? 2.68519 104.70250 122.99784 1.000 19.29228 C ? A ? 57 CA 1
   ATOM 2499 C . ASP A 89 ? 3.35155 105.23142 121.70557 1.000 18.10971 C ? A ? 57 C 1
   ATOM 2500 O . ASP A 89 ? 3.47584 106.42628 121.53483 1.000 18.98069 O ? A ? 57 O 1
   ATOM 2501 CB . ASP A 89 ? 3.21249 105.37684 124.30517 1.000 13.07196 C ? A ? 57 CB 1
   ATOM 2502 CG . ASP A 89 ? 4.71876 105.33771 124.39865 1.000 17.91319 C ? A ? 57 CG 1
   ATOM 2503 OD1 . ASP A 89 ? 5.28408 104.60025 123.45460 1.000 17.76718 O ? A ? 57 OD1 1
   ATOM 2504 OD2 . ASP A 89 ? 5.22191 106.11255 125.20065 1.000 14.91904 O ? A ? 57 OD2 1
   ATOM 2505 H . ASP A 89 ? 3.36441 102.86262 123.49703 1.000 21.36330 H ? A ? 57 H 1
   ATOM 2506 HA . ASP A 89 ? 1.76418 105.00449 122.95994 1.000 23.15076 H ? A ? 57 HA 1
   ATOM 2507 HB2 . ASP A 89 ? 2.93259 106.30547 124.31960 1.000 15.68637 H ? A ? 57 HB2 1
   ATOM 2508 HB3 . ASP A 89 ? 2.84953 104.90896 125.07344 1.000 15.68637 H ? A ? 57 HB3 1
   ATOM 2509 N B HIS A 90 ? 3.55358 104.38952 120.71197 0.065 18.83356 N ? A ? 58 N 1
   ATOM 2510 CA B HIS A 90 ? 4.12292 104.80394 119.42798 0.065 16.60811 C ? A ? 58 CA 1
   ATOM 2511 C B HIS A 90 ? 5.55416 105.32678 119.58415 0.065 19.29078 C ? A ? 58 C 1
   ATOM 2512 O B HIS A 90 ? 6.03052 106.13461 118.78270 0.065 16.55187 O ? A ? 58 O 1
   ATOM 2513 CB B HIS A 90 ? 3.26128 105.83617 118.64873 0.065 24.12982 C ? A ? 58 CB 1
   ATOM 2514 CG B HIS A 90 ? 2.46122 106.80092 119.48594 0.065 38.78516 C ? A ? 58 CG 1
   ATOM 2515 ND1 B HIS A 90 ? 2.98970 107.94733 120.05686 0.065 36.67451 N ? A ? 58 ND1 1
   ATOM 2516 CD2 B HIS A 90 ? 1.17556 106.74190 119.90612 0.065 48.48783 C ? A ? 58 CD2 1
   ATOM 2517 CE1 B HIS A 90 ? 2.05311 108.56820 120.75612 0.065 39.97378 C ? A ? 58 CE1 1
   ATOM 2518 NE2 B HIS A 90 ? 0.94595 107.85462 120.68650 0.065 45.40007 N ? A ? 58 NE2 1
   ATOM 2519 H B HIS A 90 ? 3.36732 103.55078 120.74953 0.066 22.60028 H ? A ? 58 H 1
   ATOM 2520 HA B HIS A 90 ? 4.14114 104.00453 118.87889 0.066 19.92975 H ? A ? 58 HA 1
   ATOM 2521 HB2 B HIS A 90 ? 3.85327 106.36473 118.09099 0.066 28.95580 H ? A ? 58 HB2 1
   ATOM 2522 HB3 B HIS A 90 ? 2.63177 105.34820 118.09510 0.066 28.95580 H ? A ? 58 HB3 1
   ATOM 2523 HD2 B HIS A 90 ? 0.56067 106.07372 119.70525 0.066 58.18541 H ? A ? 58 HD2 1
   ATOM 2524 HE1 B HIS A 90 ? 2.15756 109.36921 121.21697 0.066 47.96855 H ? A ? 58 HE1 1
   ATOM 2525 HE2 B HIS A 90 ? 0.20037 108.05199 121.06698 0.066 54.48010 H ? A ? 58 HE2 1
   ATOM 2526 N C HIS A 90 ? 3.70999 104.34351 120.77718 0.401 17.71174 N ? A ? 58 N 1
   ATOM 2527 CA C HIS A 90 ? 4.25295 104.68727 119.47472 0.401 14.70549 C ? A ? 58 CA 1
   ATOM 2528 C C HIS A 90 ? 5.64015 105.31473 119.60230 0.401 17.93969 C ? A ? 58 C 1
   ATOM 2529 O C HIS A 90 ? 6.12116 105.95530 118.68325 0.401 16.38608 O ? A ? 58 O 1
   ATOM 2530 CB C HIS A 90 ? 3.33058 105.59104 118.61246 0.401 22.89781 C ? A ? 58 CB 1
   ATOM 2531 CG C HIS A 90 ? 2.55802 106.63026 119.36977 0.401 42.34240 C ? A ? 58 CG 1
   ATOM 2532 ND1 C HIS A 90 ? 3.12412 107.76021 119.94689 0.401 47.19377 N ? A ? 58 ND1 1
   ATOM 2533 CD2 C HIS A 90 ? 1.25356 106.64734 119.73085 0.401 49.39862 C ? A ? 58 CD2 1
   ATOM 2534 CE1 C HIS A 90 ? 2.18770 108.44899 120.59302 0.401 50.00920 C ? A ? 58 CE1 1
   ATOM 2535 NE2 C HIS A 90 ? 1.04708 107.79314 120.47966 0.401 54.36832 N ? A ? 58 NE2 1
   ATOM 2536 H C HIS A 90 ? 3.64192 103.49378 120.89085 0.401 21.25411 H ? A ? 58 H 1
   ATOM 2537 HA C HIS A 90 ? 4.32477 103.85936 118.97442 0.401 17.64661 H ? A ? 58 HA 1
   ATOM 2538 HB2 C HIS A 90 ? 3.87985 106.05605 117.96211 0.401 27.47739 H ? A ? 58 HB2 1
   ATOM 2539 HB3 C HIS A 90 ? 2.68626 105.02547 118.15872 0.401 27.47739 H ? A ? 58 HB3 1
   ATOM 2540 HD2 C HIS A 90 ? 0.61405 106.00736 119.51557 0.401 59.27836 H ? A ? 58 HD2 1
   ATOM 2541 HE1 C HIS A 90 ? 2.31399 109.25171 121.04534 0.401 60.01106 H ? A ? 58 HE1 1
   ATOM 2542 HE2 C HIS A 90 ? 0.29534 108.03887 120.81744 0.401 65.24200 H ? A ? 58 HE2 1
   ATOM 2543 N D HIS A 90 ? 3.82804 104.30943 120.85760 0.477 17.78961 N ? A ? 58 N 1
   ATOM 2544 CA D HIS A 90 ? 4.27649 104.67007 119.57948 0.477 15.29491 C ? A ? 58 CA 1
   ATOM 2545 C D HIS A 90 ? 5.68687 105.22640 119.66259 0.477 18.23172 C ? A ? 58 C 1
   ATOM 2546 O D HIS A 90 ? 6.20569 105.75212 118.70999 0.477 16.22261 O ? A ? 58 O 1
   ATOM 2547 CB D HIS A 90 ? 3.33244 105.68133 118.97097 0.477 18.97186 C ? A ? 58 CB 1
   ATOM 2548 CG D HIS A 90 ? 3.83640 106.19411 117.66890 0.477 19.82988 C ? A ? 58 CG 1
   ATOM 2549 ND1 D HIS A 90 ? 4.45079 105.38061 116.75134 0.477 39.17018 N ? A ? 58 ND1 1
   ATOM 2550 CD2 D HIS A 90 ? 4.03249 107.45993 117.21453 0.477 24.04185 C ? A ? 58 CD2 1
   ATOM 2551 CE1 D HIS A 90 ? 4.94084 106.10189 115.75525 0.477 29.60997 C ? A ? 58 CE1 1
   ATOM 2552 NE2 D HIS A 90 ? 4.67815 107.36732 115.99544 0.477 29.33951 N ? A ? 58 NE2 1
   ATOM 2553 H D HIS A 90 ? 3.88713 103.47016 121.03571 0.477 21.34754 H ? A ? 58 H 1
   ATOM 2554 HA D HIS A 90 ? 4.30012 103.90343 118.98567 0.477 18.35391 H ? A ? 58 HA 1
   ATOM 2555 HB2 D HIS A 90 ? 2.47032 105.26311 118.82020 0.477 22.76625 H ? A ? 58 HB2 1
   ATOM 2556 HB3 D HIS A 90 ? 3.23532 106.43258 119.57685 0.477 22.76625 H ? A ? 58 HB3 1
   ATOM 2557 HD2 D HIS A 90 ? 3.77889 108.24448 117.64472 0.477 28.85023 H ? A ? 58 HD2 1
   ATOM 2558 HE1 D HIS A 90 ? 5.39309 105.77039 115.01331 0.477 35.53198 H ? A ? 58 HE1 1
   ATOM 2559 HE2 D HIS A 90 ? 4.87499 108.02729 115.48038 0.477 35.20742 H ? A ? 58 HE2 1
   ATOM 2560 N E HIS A 90 ? 3.76875 104.35932 120.79413 0.057 19.06461 N ? A ? 58 N 1
   ATOM 2561 CA E HIS A 90 ? 4.27997 104.79227 119.50080 0.057 17.10759 C ? A ? 58 CA 1
   ATOM 2562 C E HIS A 90 ? 5.72586 105.26632 119.58986 0.057 19.59780 C ? A ? 58 C 1
   ATOM 2563 O E HIS A 90 ? 6.24940 105.79302 118.61160 0.057 16.93464 O ? A ? 58 O 1
   ATOM 2564 CB E HIS A 90 ? 3.36803 105.89058 118.92919 0.057 22.87532 C ? A ? 58 CB 1
   ATOM 2565 CG E HIS A 90 ? 3.82876 106.48146 117.62770 0.057 21.77181 C ? A ? 58 CG 1
   ATOM 2566 ND1 E HIS A 90 ? 3.65208 107.81427 117.31230 0.057 23.27318 N ? A ? 58 ND1 1
   ATOM 2567 CD2 E HIS A 90 ? 4.44310 105.92412 116.55598 0.057 23.97741 C ? A ? 58 CD2 1
   ATOM 2568 CE1 E HIS A 90 ? 4.14766 108.05303 116.11087 0.057 22.68467 C ? A ? 58 CE1 1
   ATOM 2569 NE2 E HIS A 90 ? 4.64605 106.92534 115.63551 0.057 22.02327 N ? A ? 58 NE2 1
   ATOM 2570 H E HIS A 90 ? 3.76377 103.50670 120.90643 0.057 22.87755 H ? A ? 58 H 1
   ATOM 2571 HA E HIS A 90 ? 4.29576 104.05326 118.87270 0.057 20.52912 H ? A ? 58 HA 1
   ATOM 2572 HB2 E HIS A 90 ? 2.48698 105.51261 118.78160 0.057 27.45040 H ? A ? 58 HB2 1
   ATOM 2573 HB3 E HIS A 90 ? 3.31530 106.61297 119.57439 0.057 27.45040 H ? A ? 58 HB3 1
   ATOM 2574 HD1 E HIS A 90 ? 3.27726 108.39882 117.81965 0.057 27.92783 H ? A ? 58 HD1 1
   ATOM 2575 HD2 E HIS A 90 ? 4.68285 105.03062 116.46076 0.057 28.77290 H ? A ? 58 HD2 1
   ATOM 2576 HE1 E HIS A 90 ? 4.14597 108.87429 115.67448 0.057 27.22162 H ? A ? 58 HE1 1
   ATOM 2577 HE2 E HIS A 90 ? 5.03443 106.83260 114.87383 0.057 26.42794 H ? A ? 58 HE2 1
   ATOM 2578 N B THR A 91 ? 6.26779 104.84927 120.57723 0.065 16.36155 N ? A ? 59 N 1
   ATOM 2579 CA B THR A 91 ? 7.70101 105.12855 120.63749 0.065 15.39594 C ? A ? 59 CA 1
   ATOM 2580 C B THR A 91 ? 8.44117 104.21382 119.66907 0.065 13.81856 C ? A ? 59 C 1
   ATOM 2581 O B THR A 91 ? 8.23218 102.99869 119.70532 0.065 14.54432 O ? A ? 59 O 1
   ATOM 2582 CB B THR A 91 ? 8.23019 104.91701 122.04573 0.065 14.23881 C ? A ? 59 CB 1
   ATOM 2583 OG1 B THR A 91 ? 7.59792 105.85166 122.93563 0.065 12.43023 O ? A ? 59 OG1 1
   ATOM 2584 CG2 B THR A 91 ? 9.73965 105.10594 122.07796 0.065 12.25130 C ? A ? 59 CG2 1
   ATOM 2585 H B THR A 91 ? 5.96158 104.36890 121.22149 0.066 19.63388 H ? A ? 59 H 1
   ATOM 2586 HA B THR A 91 ? 7.86326 106.05152 120.38711 0.066 18.47514 H ? A ? 59 HA 1
   ATOM 2587 HB B THR A 91 ? 8.03564 104.01402 122.34181 0.066 17.08659 H ? A ? 59 HB 1
   ATOM 2588 HG1 B THR A 91 ? 6.79749 105.96782 122.70888 0.066 14.91630 H ? A ? 59 HG1 1
   ATOM 2589 HG21 B THR A 91 ? 10.00074 105.55180 122.89890 0.066 14.70158 H ? A ? 59 HG21 1
   ATOM 2590 HG22 B THR A 91 ? 10.18288 104.24430 122.03299 0.066 14.70158 H ? A ? 59 HG22 1
   ATOM 2591 HG23 B THR A 91 ? 10.02267 105.64531 121.32305 0.066 14.70158 H ? A ? 59 HG23 1
   ATOM 2592 N C THR A 91 ? 6.32268 105.07147 120.67110 0.401 15.21805 N ? A ? 59 N 1
   ATOM 2593 CA C THR A 91 ? 7.77234 105.36993 120.67882 0.401 15.33392 C ? A ? 59 CA 1
   ATOM 2594 C C THR A 91 ? 8.47102 104.36797 119.74779 0.401 13.15907 C ? A ? 59 C 1
   ATOM 2595 O C THR A 91 ? 8.25171 103.15865 119.88653 0.401 12.89303 O ? A ? 59 O 1
   ATOM 2596 CB C THR A 91 ? 8.40052 105.29474 122.04618 0.401 14.14348 C ? A ? 59 CB 1
   ATOM 2597 OG1 C THR A 91 ? 7.78527 106.21390 123.03087 0.401 9.13702 O ? A ? 59 OG1 1
   ATOM 2598 CG2 C THR A 91 ? 9.84598 105.72862 121.95457 0.401 10.38894 C ? A ? 59 CG2 1
   ATOM 2599 H C THR A 91 ? 6.00770 104.74309 121.40086 0.401 18.26168 H ? A ? 59 H 1
   ATOM 2600 HA C THR A 91 ? 7.89220 106.28432 120.37811 0.401 18.40072 H ? A ? 59 HA 1
   ATOM 2601 HB C THR A 91 ? 8.28953 104.37976 122.34850 0.401 16.97219 H ? A ? 59 HB 1
   ATOM 2602 HG1 C THR A 91 ? 7.66441 105.81474 123.76002 0.401 10.96445 H ? A ? 59 HG1 1
   ATOM 2603 HG21 C THR A 91 ? 10.31820 105.48272 122.76540 0.401 12.46674 H ? A ? 59 HG21 1
   ATOM 2604 HG22 C THR A 91 ? 10.27423 105.29828 121.19806 0.401 12.46674 H ? A ? 59 HG22 1
   ATOM 2605 HG23 C THR A 91 ? 9.89702 106.69047 121.83995 0.401 12.46674 H ? A ? 59 HG23 1
   ATOM 2606 N D THR A 91 ? 6.38032 104.99078 120.72793 0.477 16.37673 N ? A ? 59 N 1
   ATOM 2607 CA D THR A 91 ? 7.82320 105.25973 120.68169 0.477 14.74847 C ? A ? 59 CA 1
   ATOM 2608 C D THR A 91 ? 8.47756 104.32725 119.66133 0.477 13.11720 C ? A ? 59 C 1
   ATOM 2609 O D THR A 91 ? 8.15551 103.13748 119.66493 0.477 15.03684 O ? A ? 59 O 1
   ATOM 2610 CB D THR A 91 ? 8.49966 104.98869 121.98332 0.477 12.70523 C ? A ? 59 CB 1
   ATOM 2611 OG1 D THR A 91 ? 7.80409 105.54139 123.10038 0.477 13.18656 O ? A ? 59 OG1 1
   ATOM 2612 CG2 D THR A 91 ? 9.83267 105.64206 121.97857 0.477 10.71900 C ? A ? 59 CG2 1
   ATOM 2613 H D THR A 91 ? 6.07477 104.68735 121.47236 0.477 19.65209 H ? A ? 59 H 1
   ATOM 2614 HA D THR A 91 ? 7.93727 106.19537 120.45264 0.477 17.69818 H ? A ? 59 HA 1
   ATOM 2615 HB D THR A 91 ? 8.54801 104.02517 122.08428 0.477 15.24629 H ? A ? 59 HB 1
   ATOM 2616 HG1 D THR A 91 ? 8.17683 105.30675 123.81565 0.477 15.82389 H ? A ? 59 HG1 1
   ATOM 2617 HG21 D THR A 91 ? 10.21167 105.62912 122.87137 0.477 12.86281 H ? A ? 59 HG21 1
   ATOM 2618 HG22 D THR A 91 ? 10.43028 105.17223 121.37606 0.477 12.86281 H ? A ? 59 HG22 1
   ATOM 2619 HG23 D THR A 91 ? 9.74976 106.56288 121.68510 0.477 12.86281 H ? A ? 59 HG23 1
   ATOM 2620 N E THR A 91 ? 6.41056 105.05903 120.70132 0.057 17.75116 N ? A ? 59 N 1
   ATOM 2621 CA E THR A 91 ? 7.84849 105.29092 120.69462 0.057 15.44573 C ? A ? 59 CA 1
   ATOM 2622 C E THR A 91 ? 8.48777 104.29321 119.73229 0.057 14.08060 C ? A ? 59 C 1
   ATOM 2623 O E THR A 91 ? 8.22475 103.08721 119.83948 0.057 13.79535 O ? A ? 59 O 1
   ATOM 2624 CB E THR A 91 ? 8.47074 105.13193 122.07571 0.057 14.77406 C ? A ? 59 CB 1
   ATOM 2625 OG1 E THR A 91 ? 7.79537 105.97170 123.02506 0.057 11.90859 O ? A ? 59 OG1 1
   ATOM 2626 CG2 E THR A 91 ? 9.94634 105.53408 122.02257 0.057 11.75173 C ? A ? 59 CG2 1
   ATOM 2627 H E THR A 91 ? 6.08048 104.79297 121.44956 0.057 21.30141 H ? A ? 59 H 1
   ATOM 2628 HA E THR A 91 ? 8.01926 106.20331 120.41304 0.057 18.53489 H ? A ? 59 HA 1
   ATOM 2629 HB E THR A 91 ? 8.39498 104.20780 122.36055 0.057 17.72889 H ? A ? 59 HB 1
   ATOM 2630 HG1 E THR A 91 ? 6.96983 105.81729 123.00897 0.057 14.29032 H ? A ? 59 HG1 1
   ATOM 2631 HG21 E THR A 91 ? 10.33176 105.49989 122.91205 0.057 14.10209 H ? A ? 59 HG21 1
   ATOM 2632 HG22 E THR A 91 ? 10.43487 104.92760 121.44428 0.057 14.10209 H ? A ? 59 HG22 1
   ATOM 2633 HG23 E THR A 91 ? 10.03208 106.43630 121.67681 0.057 14.10209 H ? A ? 59 HG23 1
   ATOM 2634 N B PRO A 92 ? 9.31764 104.75060 118.79550 0.065 13.62946 N ? A ? 60 N 1
   ATOM 2635 CA B PRO A 92 ? 10.00702 103.88344 117.83275 0.065 17.74443 C ? A ? 60 CA 1
   ATOM 2636 C B PRO A 92 ? 11.31146 103.33758 118.38485 0.065 15.90068 C ? A ? 60 C 1
   ATOM 2637 O B PRO A 92 ? 12.21931 102.95553 117.64293 0.065 12.51918 O ? A ? 60 O 1
   ATOM 2638 CB B PRO A 92 ? 10.24507 104.81324 116.64033 0.065 15.01969 C ? A ? 60 CB 1
   ATOM 2639 CG B PRO A 92 ? 10.25123 106.22159 117.20043 0.065 14.25490 C ? A ? 60 CG 1
   ATOM 2640 CD B PRO A 92 ? 9.72212 106.15886 118.62651 0.065 12.84086 C ? A ? 60 CD 1
   ATOM 2641 HA B PRO A 92 ? 9.43661 103.14755 117.56073 0.066 21.29334 H ? A ? 60 HA 1
   ATOM 2642 HB2 B PRO A 92 ? 11.09829 104.60372 116.22922 0.066 18.02364 H ? A ? 60 HB2 1
   ATOM 2643 HB3 B PRO A 92 ? 9.52979 104.70401 115.99430 0.066 18.02364 H ? A ? 60 HB3 1
   ATOM 2644 HG2 B PRO A 92 ? 11.15887 106.56369 117.19337 0.066 17.10589 H ? A ? 60 HG2 1
   ATOM 2645 HG3 B PRO A 92 ? 9.68027 106.78447 116.65448 0.066 17.10589 H ? A ? 60 HG3 1
   ATOM 2646 HD2 B PRO A 92 ? 10.41758 106.39392 119.26052 0.066 15.40904 H ? A ? 60 HD2 1
   ATOM 2647 HD3 B PRO A 92 ? 8.96040 106.74945 118.73551 0.066 15.40904 H ? A ? 60 HD3 1
   ATOM 2648 N C PRO A 92 ? 9.39763 104.80323 118.89668 0.401 12.43794 N ? A ? 60 N 1
   ATOM 2649 CA C PRO A 92 ? 9.90165 103.86642 117.89171 0.401 19.79005 C ? A ? 60 CA 1
   ATOM 2650 C C PRO A 92 ? 11.21360 103.24169 118.30969 0.401 16.27399 C ? A ? 60 C 1
   ATOM 2651 O C PRO A 92 ? 12.17030 103.28204 117.58349 0.401 13.56195 O ? A ? 60 O 1
   ATOM 2652 CB C PRO A 92 ? 10.08177 104.76151 116.67697 0.401 13.42038 C ? A ? 60 CB 1
   ATOM 2653 CG C PRO A 92 ? 10.46909 106.12253 117.19633 0.401 14.28474 C ? A ? 60 CG 1
   ATOM 2654 CD C PRO A 92 ? 9.67036 106.19584 118.51263 0.401 11.69200 C ? A ? 60 CD 1
   ATOM 2655 HA C PRO A 92 ? 9.25358 103.17018 117.70155 0.401 23.74808 H ? A ? 60 HA 1
   ATOM 2656 HB2 C PRO A 92 ? 10.78171 104.40080 116.11051 0.401 16.10447 H ? A ? 60 HB2 1
   ATOM 2657 HB3 C PRO A 92 ? 9.24772 104.80929 116.18405 0.401 16.10447 H ? A ? 60 HB3 1
   ATOM 2658 HG2 C PRO A 92 ? 11.42497 106.17079 117.35405 0.401 17.14170 H ? A ? 60 HG2 1
   ATOM 2659 HG3 C PRO A 92 ? 10.19994 106.81681 116.57471 0.401 17.14170 H ? A ? 60 HG3 1
   ATOM 2660 HD2 C PRO A 92 ? 10.19537 106.63618 119.19918 0.401 14.03041 H ? A ? 60 HD2 1
   ATOM 2661 HD3 C PRO A 92 ? 8.83811 106.67427 118.37346 0.401 14.03041 H ? A ? 60 HD3 1
   ATOM 2662 N D PRO A 92 ? 9.52434 104.78185 118.87068 0.477 12.39327 N ? A ? 60 N 1
   ATOM 2663 CA D PRO A 92 ? 9.98674 103.93798 117.77268 0.477 19.36410 C ? A ? 60 CA 1
   ATOM 2664 C D PRO A 92 ? 11.13781 103.09000 118.27539 0.477 16.19203 C ? A ? 60 C 1
   ATOM 2665 O D PRO A 92 ? 12.07530 102.72991 117.61115 0.477 10.03218 O ? A ? 60 O 1
   ATOM 2666 CB D PRO A 92 ? 10.39595 104.97128 116.73081 0.477 13.74704 C ? A ? 60 CB 1
   ATOM 2667 CG D PRO A 92 ? 10.73233 106.21716 117.39511 0.477 15.80748 C ? A ? 60 CG 1
   ATOM 2668 CD D PRO A 92 ? 9.84091 106.19133 118.57716 0.477 11.34682 C ? A ? 60 CD 1
   ATOM 2669 HA D PRO A 92 ? 9.30285 103.37649 117.37529 0.477 23.23693 H ? A ? 60 HA 1
   ATOM 2670 HB2 D PRO A 92 ? 11.16600 104.63670 116.24504 0.477 16.49647 H ? A ? 60 HB2 1
   ATOM 2671 HB3 D PRO A 92 ? 9.65425 105.11076 116.12144 0.477 16.49647 H ? A ? 60 HB3 1
   ATOM 2672 HG2 D PRO A 92 ? 11.66730 106.22544 117.65330 0.477 18.96899 H ? A ? 60 HG2 1
   ATOM 2673 HG3 D PRO A 92 ? 10.54032 106.97415 116.81978 0.477 18.96899 H ? A ? 60 HG3 1
   ATOM 2674 HD2 D PRO A 92 ? 10.29209 106.59126 119.33702 0.477 13.61620 H ? A ? 60 HD2 1
   ATOM 2675 HD3 D PRO A 92 ? 9.02425 106.67731 118.38278 0.477 13.61620 H ? A ? 60 HD3 1
   ATOM 2676 N E PRO A 92 ? 9.32136 104.73666 118.79065 0.057 13.50387 N ? A ? 60 N 1
   ATOM 2677 CA E PRO A 92 ? 9.90853 103.78299 117.83675 0.057 17.90698 C ? A ? 60 CA 1
   ATOM 2678 C E PRO A 92 ? 11.16706 103.12571 118.38001 0.057 16.21239 C ? A ? 60 C 1
   ATOM 2679 O E PRO A 92 ? 12.12994 102.88026 117.65149 0.057 12.17232 O ? A ? 60 O 1
   ATOM 2680 CB E PRO A 92 ? 10.20106 104.65677 116.61590 0.057 14.87158 C ? A ? 60 CB 1
   ATOM 2681 CG E PRO A 92 ? 10.50690 106.00225 117.18893 0.057 14.14254 C ? A ? 60 CG 1
   ATOM 2682 CD E PRO A 92 ? 9.62767 106.13522 118.43459 0.057 12.66127 C ? A ? 60 CD 1
   ATOM 2683 HA E PRO A 92 ? 9.26827 103.09590 117.59411 0.057 21.48839 H ? A ? 60 HA 1
   ATOM 2684 HB2 E PRO A 92 ? 10.96147 104.30345 116.12820 0.057 17.84591 H ? A ? 60 HB2 1
   ATOM 2685 HB3 E PRO A 92 ? 9.42315 104.69175 116.03751 0.057 17.84591 H ? A ? 60 HB3 1
   ATOM 2686 HG2 E PRO A 92 ? 11.44652 106.05164 117.42469 0.057 16.97107 H ? A ? 60 HG2 1
   ATOM 2687 HG3 E PRO A 92 ? 10.29086 106.69080 116.54075 0.057 16.97107 H ? A ? 60 HG3 1
   ATOM 2688 HD2 E PRO A 92 ? 10.11044 106.57540 119.15158 0.057 15.19354 H ? A ? 60 HD2 1
   ATOM 2689 HD3 E PRO A 92 ? 8.81525 106.62498 118.23210 0.057 15.19354 H ? A ? 60 HD3 1
   ATOM 2690 N B VAL A 93 ? 11.41361 103.32234 119.70988 0.065 13.80363 N ? A ? 61 N 1
   ATOM 2691 CA B VAL A 93 ? 12.59182 102.85266 120.42275 0.065 15.28680 C ? A ? 61 CA 1
   ATOM 2692 C B VAL A 93 ? 12.16896 101.78508 121.41088 0.065 13.36853 C ? A ? 61 C 1
   ATOM 2693 O B VAL A 93 ? 11.14008 101.91875 122.08130 0.065 14.77947 O ? A ? 61 O 1
   ATOM 2694 CB B VAL A 93 ? 13.30453 103.99834 121.16363 0.065 15.19052 C ? A ? 61 CB 1
   ATOM 2695 CG1 B VAL A 93 ? 14.37968 103.43393 122.10990 0.065 14.24735 C ? A ? 61 CG1 1
   ATOM 2696 CG2 B VAL A 93 ? 13.91015 104.97781 120.18253 0.065 16.86538 C ? A ? 61 CG2 1
   ATOM 2697 H B VAL A 93 ? 10.78812 103.58994 120.23595 0.066 16.56437 H ? A ? 61 H 1
   ATOM 2698 HA B VAL A 93 ? 13.20898 102.46192 119.78452 0.066 18.34417 H ? A ? 61 HA 1
   ATOM 2699 HB B VAL A 93 ? 12.65358 104.48054 121.69715 0.066 18.22864 H ? A ? 61 HB 1
   ATOM 2700 HG11 B VAL A 93 ? 14.99835 104.14342 122.34392 0.066 17.09683 H ? A ? 61 HG11 1
   ATOM 2701 HG12 B VAL A 93 ? 13.94918 103.09331 122.90963 0.066 17.09683 H ? A ? 61 HG12 1
   ATOM 2702 HG13 B VAL A 93 ? 14.85315 102.71771 121.65852 0.066 17.09683 H ? A ? 61 HG13 1
   ATOM 2703 HG21 B VAL A 93 ? 14.36078 105.68104 120.67579 0.066 20.23847 H ? A ? 61 HG21 1
   ATOM 2704 HG22 B VAL A 93 ? 14.54600 104.50880 119.61983 0.066 20.23847 H ? A ? 61 HG22 1
   ATOM 2705 HG23 B VAL A 93 ? 13.20295 105.35698 119.63756 0.066 20.23847 H ? A ? 61 HG23 1
   ATOM 2706 N C VAL A 93 ? 11.31451 102.88496 119.59420 0.401 12.90327 N ? A ? 61 N 1
   ATOM 2707 CA C VAL A 93 ? 12.43327 102.22951 120.25312 0.401 15.36483 C ? A ? 61 CA 1
   ATOM 2708 C C VAL A 93 ? 11.86534 101.38351 121.39247 0.401 10.80037 C ? A ? 61 C 1
   ATOM 2709 O C VAL A 93 ? 11.05760 101.85507 122.18886 0.401 15.19196 O ? A ? 61 O 1
   ATOM 2710 CB C VAL A 93 ? 13.44497 103.23438 120.84269 0.401 13.61094 C ? A ? 61 CB 1
   ATOM 2711 CG1 C VAL A 93 ? 12.69515 104.45767 121.22251 0.401 21.18363 C ? A ? 61 CG1 1
   ATOM 2712 CG2 C VAL A 93 ? 14.30249 102.69379 121.94651 0.401 12.59329 C ? A ? 61 CG2 1
   ATOM 2713 H C VAL A 93 ? 10.68020 103.02917 120.15675 0.401 15.48394 H ? A ? 61 H 1
   ATOM 2714 HA C VAL A 93 ? 12.88490 101.67490 119.59787 0.401 18.43781 H ? A ? 61 HA 1
   ATOM 2715 HB C VAL A 93 ? 14.10576 103.44850 120.16563 0.401 16.33315 H ? A ? 61 HB 1
   ATOM 2716 HG11 C VAL A 93 ? 13.27759 105.03805 121.73712 0.401 25.42038 H ? A ? 61 HG11 1
   ATOM 2717 HG12 C VAL A 93 ? 12.40331 104.91212 120.41678 0.401 25.42038 H ? A ? 61 HG12 1
   ATOM 2718 HG13 C VAL A 93 ? 11.92594 104.20367 121.75608 0.401 25.42038 H ? A ? 61 HG13 1
   ATOM 2719 HG21 C VAL A 93 ? 15.01998 103.32159 122.12534 0.401 15.11196 H ? A ? 61 HG21 1
   ATOM 2720 HG22 C VAL A 93 ? 13.75849 102.57805 122.74121 0.401 15.11196 H ? A ? 61 HG22 1
   ATOM 2721 HG23 C VAL A 93 ? 14.67111 101.83998 121.67076 0.401 15.11196 H ? A ? 61 HG23 1
   ATOM 2722 N D VAL A 93 ? 11.20880 102.98872 119.60179 0.477 13.78389 N ? A ? 61 N 1
   ATOM 2723 CA D VAL A 93 ? 12.19578 102.20290 120.32789 0.477 15.52649 C ? A ? 61 CA 1
   ATOM 2724 C D VAL A 93 ? 11.53139 101.27955 121.35111 0.477 10.41342 C ? A ? 61 C 1
   ATOM 2725 O D VAL A 93 ? 10.53517 101.61563 121.98171 0.477 14.03120 O ? A ? 61 O 1
   ATOM 2726 CB D VAL A 93 ? 13.16141 103.10755 121.09034 0.477 12.57567 C ? A ? 61 CB 1
   ATOM 2727 CG1 D VAL A 93 ? 14.43772 102.39711 121.49040 0.477 10.92247 C ? A ? 61 CG1 1
   ATOM 2728 CG2 D VAL A 93 ? 13.57304 104.25554 120.16432 0.477 10.03980 C ? A ? 61 CG2 1
   ATOM 2729 H D VAL A 93 ? 10.66262 103.39089 120.13051 0.477 16.54069 H ? A ? 61 H 1
   ATOM 2730 HA D VAL A 93 ? 12.65492 101.65554 119.67176 0.477 18.63180 H ? A ? 61 HA 1
   ATOM 2731 HB D VAL A 93 ? 12.70891 103.40848 121.89382 0.477 15.09082 H ? A ? 61 HB 1
   ATOM 2732 HG11 D VAL A 93 ? 15.03993 103.03706 121.90115 0.477 13.10698 H ? A ? 61 HG11 1
   ATOM 2733 HG12 D VAL A 93 ? 14.22255 101.69292 122.12185 0.477 13.10698 H ? A ? 61 HG12 1
   ATOM 2734 HG13 D VAL A 93 ? 14.84907 102.01693 120.69848 0.477 13.10698 H ? A ? 61 HG13 1
   ATOM 2735 HG21 D VAL A 93 ? 14.23601 104.80214 120.61443 0.477 12.04778 H ? A ? 61 HG21 1
   ATOM 2736 HG22 D VAL A 93 ? 13.94740 103.88537 119.34962 0.477 12.04778 H ? A ? 61 HG22 1
   ATOM 2737 HG23 D VAL A 93 ? 12.79040 104.78936 119.95598 0.477 12.04778 H ? A ? 61 HG23 1
   ATOM 2738 N E VAL A 93 ? 11.16942 102.86170 119.68609 0.057 14.06986 N ? A ? 61 N 1
   ATOM 2739 CA E VAL A 93 ? 12.28591 102.23383 120.38477 0.057 15.77984 C ? A ? 61 CA 1
   ATOM 2740 C E VAL A 93 ? 11.72689 101.30502 121.45568 0.057 12.59341 C ? A ? 61 C 1
   ATOM 2741 O E VAL A 93 ? 10.93344 101.73347 122.29974 0.057 14.76713 O ? A ? 61 O 1
   ATOM 2742 CB E VAL A 93 ? 13.21813 103.27258 121.03758 0.057 13.41102 C ? A ? 61 CB 1
   ATOM 2743 CG1 E VAL A 93 ? 14.41074 102.58656 121.70019 0.057 13.11358 C ? A ? 61 CG1 1
   ATOM 2744 CG2 E VAL A 93 ? 13.68990 104.28159 119.99996 0.057 11.91344 C ? A ? 61 CG2 1
   ATOM 2745 H E VAL A 93 ? 10.50994 103.04462 120.20689 0.057 16.88385 H ? A ? 61 H 1
   ATOM 2746 HA E VAL A 93 ? 12.79711 101.71005 119.74819 0.057 18.93582 H ? A ? 61 HA 1
   ATOM 2747 HB E VAL A 93 ? 12.72640 103.74736 121.72582 0.057 16.09324 H ? A ? 61 HB 1
   ATOM 2748 HG11 E VAL A 93 ? 15.02916 103.26380 122.01610 0.057 15.73632 H ? A ? 61 HG11 1
   ATOM 2749 HG12 E VAL A 93 ? 14.09409 102.05386 122.44642 0.057 15.73632 H ? A ? 61 HG12 1
   ATOM 2750 HG13 E VAL A 93 ? 14.84887 102.01641 121.04913 0.057 15.73632 H ? A ? 61 HG13 1
   ATOM 2751 HG21 E VAL A 93 ? 14.34334 104.87146 120.40735 0.057 14.29614 H ? A ? 61 HG21 1
   ATOM 2752 HG22 E VAL A 93 ? 14.09204 103.80557 119.25660 0.057 14.29614 H ? A ? 61 HG22 1
   ATOM 2753 HG23 E VAL A 93 ? 12.92793 104.79571 119.69015 0.057 14.29614 H ? A ? 61 HG23 1
   ATOM 2754 N B GLU A 94 ? 12.96415 100.72612 121.50594 0.065 14.76269 N ? A ? 62 N 1
   ATOM 2755 CA B GLU A 94 ? 12.66209 99.64471 122.41499 0.065 16.18610 C ? A ? 62 CA 1
   ATOM 2756 C B GLU A 94 ? 13.94532 99.14789 123.05029 0.065 16.49123 C ? A ? 62 C 1
   ATOM 2757 O B GLU A 94 ? 15.03343 99.67607 122.80219 0.065 15.70125 O ? A ? 62 O 1
   ATOM 2758 CB B GLU A 94 ? 11.98637 98.46999 121.69561 0.065 16.32556 C ? A ? 62 CB 1
   ATOM 2759 CG B GLU A 94 ? 11.05674 98.83575 120.57020 0.065 17.98742 C ? A ? 62 CG 1
   ATOM 2760 CD B GLU A 94 ? 9.78390 98.03770 120.67369 0.065 20.52357 C ? A ? 62 CD 1
   ATOM 2761 OE1 B GLU A 94 ? 9.85681 96.80265 120.88423 0.065 17.37752 O ? A ? 62 OE1 1
   ATOM 2762 OE2 B GLU A 94 ? 8.69352 98.65001 120.62208 0.065 17.27381 O ? A ? 62 OE2 1
   ATOM 2763 H B GLU A 94 ? 13.68516 100.61680 121.05011 0.066 17.71525 H ? A ? 62 H 1
   ATOM 2764 HA B GLU A 94 ? 12.07103 99.99937 123.09746 0.066 19.42334 H ? A ? 62 HA 1
   ATOM 2765 HB2 B GLU A 94 ? 12.67960 97.90329 121.32256 0.066 19.59069 H ? A ? 62 HB2 1
   ATOM 2766 HB3 B GLU A 94 ? 11.46686 97.97346 122.34713 0.066 19.59069 H ? A ? 62 HB3 1
   ATOM 2767 HG2 B GLU A 94 ? 10.83782 99.77936 120.62093 0.066 21.58493 H ? A ? 62 HG2 1
   ATOM 2768 HG3 B GLU A 94 ? 11.47980 98.63858 119.71988 0.066 21.58493 H ? A ? 62 HG3 1
   ATOM 2769 N C GLU A 94 ? 12.38466 100.17905 121.55244 0.401 11.11008 N ? A ? 62 N 1
   ATOM 2770 CA C GLU A 94 ? 11.90274 99.16275 122.49467 0.401 14.76530 C ? A ? 62 CA 1
   ATOM 2771 C C GLU A 94 ? 13.10175 98.35957 122.97776 0.401 14.60685 C ? A ? 62 C 1
   ATOM 2772 O C GLU A 94 ? 13.70903 97.67089 122.18184 0.401 13.12653 O ? A ? 62 O 1
   ATOM 2773 CB C GLU A 94 ? 10.99687 98.24916 121.74683 0.401 8.60857 C ? A ? 62 CB 1
   ATOM 2774 CG C GLU A 94 ? 9.74816 97.95432 122.00119 0.401 20.08366 C ? A ? 62 CG 1
   ATOM 2775 CD C GLU A 94 ? 9.89476 96.80932 122.88180 0.401 20.99088 C ? A ? 62 CD 1
   ATOM 2776 OE1 C GLU A 94 ? 9.77072 95.60797 122.44126 0.401 12.46685 O ? A ? 62 OE1 1
   ATOM 2777 OE2 C GLU A 94 ? 10.53232 97.36198 123.76506 0.401 12.74071 O ? A ? 62 OE2 1
   ATOM 2778 H C GLU A 94 ? 13.06154 99.90034 121.10105 0.401 13.33212 H ? A ? 62 H 1
   ATOM 2779 HA C GLU A 94 ? 11.46135 99.56739 123.25778 0.401 17.71837 H ? A ? 62 HA 1
   ATOM 2780 HB2 C GLU A 94 ? 10.97111 98.60163 120.84350 0.401 10.33030 H ? A ? 62 HB2 1
   ATOM 2781 HB3 C GLU A 94 ? 11.44320 97.38798 121.75431 0.401 10.33030 H ? A ? 62 HB3 1
   ATOM 2782 HG2 C GLU A 94 ? 9.29323 98.68217 122.45303 0.401 24.10041 H ? A ? 62 HG2 1
   ATOM 2783 HG3 C GLU A 94 ? 9.26625 97.71132 121.19520 0.401 24.10041 H ? A ? 62 HG3 1
   ATOM 2784 N D GLU A 94 ? 11.99358 100.07486 121.46070 0.477 10.59326 N ? A ? 62 N 1
   ATOM 2785 CA D GLU A 94 ? 11.92919 99.49232 122.80017 0.477 11.84548 C ? A ? 62 CA 1
   ATOM 2786 C D GLU A 94 ? 13.20167 98.69972 123.12665 0.477 17.91748 C ? A ? 62 C 1
   ATOM 2787 O D GLU A 94 ? 14.03802 98.48622 122.29359 0.477 9.97898 O ? A ? 62 O 1
   ATOM 2788 CB D GLU A 94 ? 10.74200 98.62877 122.97185 0.477 26.43600 C ? A ? 62 CB 1
   ATOM 2789 CG D GLU A 94 ? 10.88746 97.42607 122.46971 0.477 23.24135 C ? A ? 62 CG 1
   ATOM 2790 CD D GLU A 94 ? 11.31316 97.46371 121.04343 0.477 29.39433 C ? A ? 62 CD 1
   ATOM 2791 OE1 D GLU A 94 ? 12.52741 97.71910 120.80002 0.477 26.21541 O ? A ? 62 OE1 1
   ATOM 2792 OE2 D GLU A 94 ? 10.40607 97.36676 120.16735 0.477 25.56999 O ? A ? 62 OE2 1
   ATOM 2793 H D GLU A 94 ? 12.32883 99.59333 120.83195 0.477 12.71192 H ? A ? 62 H 1
   ATOM 2794 HA D GLU A 94 ? 11.88203 100.23443 123.42302 0.477 14.21459 H ? A ? 62 HA 1
   ATOM 2795 HB2 D GLU A 94 ? 10.55967 98.53401 123.91984 0.477 31.72321 H ? A ? 62 HB2 1
   ATOM 2796 HB3 D GLU A 94 ? 9.98644 99.04549 122.52872 0.477 31.72321 H ? A ? 62 HB3 1
   ATOM 2797 HG2 D GLU A 94 ? 11.56405 96.94914 122.97533 0.477 27.88964 H ? A ? 62 HG2 1
   ATOM 2798 HG3 D GLU A 94 ? 10.04125 96.95468 122.52096 0.477 27.88964 H ? A ? 62 HG3 1
   ATOM 2799 N E GLU A 94 ? 12.14244 100.04052 121.43352 0.057 11.89805 N ? A ? 62 N 1
   ATOM 2800 CA E GLU A 94 ? 11.85564 99.10761 122.51840 0.057 15.41744 C ? A ? 62 CA 1
   ATOM 2801 C E GLU A 94 ? 13.15474 98.46623 122.99076 0.057 15.28067 C ? A ? 62 C 1
   ATOM 2802 O E GLU A 94 ? 14.04374 98.18762 122.18447 0.057 13.99493 O ? A ? 62 O 1
   ATOM 2803 CB E GLU A 94 ? 10.86691 98.04149 122.07903 0.057 15.68555 C ? A ? 62 CB 1
   ATOM 2804 CG E GLU A 94 ? 9.96161 97.54670 123.20345 0.057 21.16508 C ? A ? 62 CG 1
   ATOM 2805 CD E GLU A 94 ? 10.63605 96.59066 124.16253 0.057 20.94007 C ? A ? 62 CD 1
   ATOM 2806 OE1 E GLU A 94 ? 10.92171 95.44501 123.76362 0.057 20.86149 O ? A ? 62 OE1 1
   ATOM 2807 OE2 E GLU A 94 ? 10.87230 96.98139 125.33493 0.057 17.99640 O ? A ? 62 OE2 1
   ATOM 2808 H E GLU A 94 ? 12.59862 99.69572 120.79118 0.057 14.27768 H ? A ? 62 H 1
   ATOM 2809 HA E GLU A 94 ? 11.46723 99.58372 123.26897 0.057 18.50094 H ? A ? 62 HA 1
   ATOM 2810 HB2 E GLU A 94 ? 10.30086 98.40866 121.38213 0.057 18.82267 H ? A ? 62 HB2 1
   ATOM 2811 HB3 E GLU A 94 ? 11.36050 97.27917 121.73825 0.057 18.82267 H ? A ? 62 HB3 1
   ATOM 2812 HG2 E GLU A 94 ? 9.65605 98.31135 123.71614 0.057 25.39811 H ? A ? 62 HG2 1
   ATOM 2813 HG3 E GLU A 94 ? 9.20343 97.08522 122.81218 0.057 25.39811 H ? A ? 62 HG3 1
   ATOM 2814 N B PHE A 95 ? 13.79716 98.10091 123.86337 0.065 14.55243 N ? A ? 63 N 1
   ATOM 2815 CA B PHE A 95 ? 14.91833 97.36172 124.41501 0.065 16.97715 C ? A ? 63 CA 1
   ATOM 2816 C B PHE A 95 ? 14.42259 96.13914 125.17544 0.065 14.72772 C ? A ? 63 C 1
   ATOM 2817 O B PHE A 95 ? 13.71039 96.24348 126.17841 0.065 13.98685 O ? A ? 63 O 1
   ATOM 2818 CB B PHE A 95 ? 15.75324 98.24336 125.32639 0.065 17.39996 C ? A ? 63 CB 1
   ATOM 2819 CG B PHE A 95 ? 14.94860 98.98380 126.31565 0.065 16.57801 C ? A ? 63 CG 1
   ATOM 2820 CD1 B PHE A 95 ? 14.41282 100.21684 125.99692 0.065 15.98936 C ? A ? 63 CD1 1
   ATOM 2821 CD2 B PHE A 95 ? 14.68438 98.44448 127.54941 0.065 16.66315 C ? A ? 63 CD2 1
   ATOM 2822 CE1 B PHE A 95 ? 13.64534 100.89585 126.90093 0.065 15.04812 C ? A ? 63 CE1 1
   ATOM 2823 CE2 B PHE A 95 ? 13.92690 99.12752 128.45177 0.065 18.33682 C ? A ? 63 CE2 1
   ATOM 2824 CZ B PHE A 95 ? 13.40589 100.35325 128.12801 0.065 17.48920 C ? A ? 63 CZ 1
   ATOM 2825 H B PHE A 95 ? 13.03377 97.79463 124.11440 0.066 17.46293 H ? A ? 63 H 1
   ATOM 2826 HA B PHE A 95 ? 15.48824 97.06531 123.68821 0.066 20.37260 H ? A ? 63 HA 1
   ATOM 2827 HB2 B PHE A 95 ? 16.38320 97.68692 125.81057 0.066 20.87997 H ? A ? 63 HB2 1
   ATOM 2828 HB3 B PHE A 95 ? 16.23077 98.89133 124.78511 0.066 20.87997 H ? A ? 63 HB3 1
   ATOM 2829 HD1 B PHE A 95 ? 14.57593 100.58790 125.15989 0.066 19.18725 H ? A ? 63 HD1 1
   ATOM 2830 HD2 B PHE A 95 ? 15.02454 97.60768 127.77066 0.066 19.99579 H ? A ? 63 HD2 1
   ATOM 2831 HE1 B PHE A 95 ? 13.28766 101.72530 126.67962 0.066 18.05775 H ? A ? 63 HE1 1
   ATOM 2832 HE2 B PHE A 95 ? 13.76255 98.76104 129.29057 0.066 22.00420 H ? A ? 63 HE2 1
   ATOM 2833 HZ B PHE A 95 ? 12.88801 100.81556 128.74685 0.066 20.98705 H ? A ? 63 HZ 1
   ATOM 2834 N C PHE A 95 ? 13.43729 98.45209 124.28547 0.401 10.10274 N ? A ? 63 N 1
   ATOM 2835 CA C PHE A 95 ? 14.56185 97.71890 124.89765 0.401 11.89396 C ? A ? 63 CA 1
   ATOM 2836 C C PHE A 95 ? 14.26191 96.27212 125.25528 0.401 13.59972 C ? A ? 63 C 1
   ATOM 2837 O C PHE A 95 ? 13.16952 95.94494 125.66203 0.401 15.08228 O ? A ? 63 O 1
   ATOM 2838 CB C PHE A 95 ? 15.09021 98.41083 126.15249 0.401 13.77951 C ? A ? 63 CB 1
   ATOM 2839 CG C PHE A 95 ? 15.48771 99.81939 125.88737 0.401 14.21580 C ? A ? 63 CG 1
   ATOM 2840 CD1 C PHE A 95 ? 16.68461 100.10408 125.22596 0.401 15.65123 C ? A ? 63 CD1 1
   ATOM 2841 CD2 C PHE A 95 ? 14.63160 100.86262 126.19497 0.401 15.15057 C ? A ? 63 CD2 1
   ATOM 2842 CE1 C PHE A 95 ? 17.01591 101.46860 124.89290 0.401 13.37646 C ? A ? 63 CE1 1
   ATOM 2843 CE2 C PHE A 95 ? 14.97915 102.27868 125.80897 0.401 12.63134 C ? A ? 63 CE2 1
   ATOM 2844 CZ C PHE A 95 ? 16.21558 102.48013 125.18535 0.401 13.69844 C ? A ? 63 CZ 1
   ATOM 2845 H C PHE A 95 ? 13.01585 98.94632 124.84913 0.401 12.12331 H ? A ? 63 H 1
   ATOM 2846 HA C PHE A 95 ? 15.24489 97.71088 124.20896 0.401 14.27277 H ? A ? 63 HA 1
   ATOM 2847 HB2 C PHE A 95 ? 14.39661 98.41384 126.83059 0.401 16.53543 H ? A ? 63 HB2 1
   ATOM 2848 HB3 C PHE A 95 ? 15.86889 97.93171 126.47653 0.401 16.53543 H ? A ? 63 HB3 1
   ATOM 2849 HD1 C PHE A 95 ? 17.26727 99.41517 125.00053 0.401 18.78149 H ? A ? 63 HD1 1
   ATOM 2850 HD2 C PHE A 95 ? 13.83553 100.68902 126.64335 0.401 18.18070 H ? A ? 63 HD2 1
   ATOM 2851 HE1 C PHE A 95 ? 17.81930 101.64255 124.45792 0.401 16.05177 H ? A ? 63 HE1 1
   ATOM 2852 HE2 C PHE A 95 ? 14.39853 102.98531 125.97764 0.401 15.15763 H ? A ? 63 HE2 1
   ATOM 2853 HZ C PHE A 95 ? 16.48072 103.34552 124.97155 0.401 16.43814 H ? A ? 63 HZ 1
   ATOM 2854 N D PHE A 95 ? 13.36713 98.27665 124.38054 0.477 10.56999 N ? A ? 63 N 1
   ATOM 2855 CA D PHE A 95 ? 14.51833 97.51164 124.86494 0.477 11.46674 C ? A ? 63 CA 1
   ATOM 2856 C D PHE A 95 ? 14.16756 96.05452 125.09683 0.477 14.14986 C ? A ? 63 C 1
   ATOM 2857 O D PHE A 95 ? 13.02759 95.69604 125.42506 0.477 13.46090 O ? A ? 63 O 1
   ATOM 2858 CB D PHE A 95 ? 15.11158 98.13632 126.12733 0.477 10.39467 C ? A ? 63 CB 1
   ATOM 2859 CG D PHE A 95 ? 15.38747 99.61497 125.93197 0.477 14.18717 C ? A ? 63 CG 1
   ATOM 2860 CD1 D PHE A 95 ? 16.48148 100.08791 125.20882 0.477 15.79243 C ? A ? 63 CD1 1
   ATOM 2861 CD2 D PHE A 95 ? 14.45233 100.55025 126.34392 0.477 15.75606 C ? A ? 63 CD2 1
   ATOM 2862 CE1 D PHE A 95 ? 16.56833 101.55617 124.92144 0.477 9.36225 C ? A ? 63 CE1 1
   ATOM 2863 CE2 D PHE A 95 ? 14.58917 101.97538 126.01723 0.477 15.24550 C ? A ? 63 CE2 1
   ATOM 2864 CZ D PHE A 95 ? 15.66853 102.41862 125.35237 0.477 12.96081 C ? A ? 63 CZ 1
   ATOM 2865 H D PHE A 95 ? 12.79439 98.42875 125.00379 0.477 12.68401 H ? A ? 63 H 1
   ATOM 2866 HA D PHE A 95 ? 15.20345 97.52518 124.17841 0.477 13.76011 H ? A ? 63 HA 1
   ATOM 2867 HB2 D PHE A 95 ? 14.48490 98.03566 126.86084 0.477 12.47362 H ? A ? 63 HB2 1
   ATOM 2868 HB3 D PHE A 95 ? 15.94777 97.69421 126.34234 0.477 12.47362 H ? A ? 63 HB3 1
   ATOM 2869 HD1 D PHE A 95 ? 17.14258 99.50533 124.91142 0.477 18.95093 H ? A ? 63 HD1 1
   ATOM 2870 HD2 D PHE A 95 ? 13.71839 100.26813 126.84055 0.477 18.90729 H ? A ? 63 HD2 1
   ATOM 2871 HE1 D PHE A 95 ? 17.28492 101.87150 124.41948 0.477 11.23472 H ? A ? 63 HE1 1
   ATOM 2872 HE2 D PHE A 95 ? 13.92481 102.57418 126.27212 0.477 18.29461 H ? A ? 63 HE2 1
   ATOM 2873 HZ D PHE A 95 ? 15.78081 103.32861 125.19672 0.477 15.55299 H ? A ? 63 HZ 1
   ATOM 2874 N E PHE A 95 ? 13.25667 98.23562 124.30245 0.057 11.67231 N ? A ? 63 N 1
   ATOM 2875 CA E PHE A 95 ? 14.45757 97.70463 124.93646 0.057 13.16629 C ? A ? 63 CA 1
   ATOM 2876 C E PHE A 95 ? 14.15942 96.37006 125.59722 0.057 14.72150 C ? A ? 63 C 1
   ATOM 2877 O E PHE A 95 ? 13.17728 96.25079 126.33267 0.057 16.29558 O ? A ? 63 O 1
   ATOM 2878 CB E PHE A 95 ? 14.99272 98.68310 125.97546 0.057 14.89195 C ? A ? 63 CB 1
   ATOM 2879 CG E PHE A 95 ? 16.13501 98.14572 126.76399 0.057 17.37575 C ? A ? 63 CG 1
   ATOM 2880 CD1 E PHE A 95 ? 17.22676 97.61686 126.10838 0.057 18.46695 C ? A ? 63 CD1 1
   ATOM 2881 CD2 E PHE A 95 ? 16.13206 98.16305 128.15170 0.057 18.91210 C ? A ? 63 CD2 1
   ATOM 2882 CE1 E PHE A 95 ? 18.29201 97.11404 126.80247 0.057 20.77243 C ? A ? 63 CE1 1
   ATOM 2883 CE2 E PHE A 95 ? 17.20252 97.66419 128.85261 0.057 19.41825 C ? A ? 63 CE2 1
   ATOM 2884 CZ E PHE A 95 ? 18.29041 97.14717 128.18299 0.057 21.12729 C ? A ? 63 CZ 1
   ATOM 2885 H E PHE A 95 ? 12.61987 98.38524 124.86075 0.057 14.00678 H ? A ? 63 H 1
   ATOM 2886 HA E PHE A 95 ? 15.13269 97.55528 124.25616 0.057 15.79956 H ? A ? 63 HA 1
   ATOM 2887 HB2 E PHE A 95 ? 15.29570 99.48562 125.52261 0.057 17.87036 H ? A ? 63 HB2 1
   ATOM 2888 HB3 E PHE A 95 ? 14.27987 98.90140 126.59602 0.057 17.87036 H ? A ? 63 HB3 1
   ATOM 2889 HD1 E PHE A 95 ? 17.23868 97.60194 125.17858 0.057 22.16036 H ? A ? 63 HD1 1
   ATOM 2890 HD2 E PHE A 95 ? 15.40215 98.51393 128.60887 0.057 22.69453 H ? A ? 63 HD2 1
   ATOM 2891 HE1 E PHE A 95 ? 19.01608 96.75052 126.34587 0.057 24.92693 H ? A ? 63 HE1 1
   ATOM 2892 HE2 E PHE A 95 ? 17.19324 97.67532 129.78250 0.057 23.30191 H ? A ? 63 HE2 1
   ATOM 2893 HZ E PHE A 95 ? 19.02031 96.82197 128.65879 0.057 25.35276 H ? A ? 63 HZ 1
   ATOM 2894 N B SER A 96 ? 14.83349 94.97013 124.71584 0.065 15.04781 N ? A ? 64 N 1
   ATOM 2895 CA B SER A 96 ? 14.64448 93.73147 125.44329 0.065 15.89292 C ? A ? 64 CA 1
   ATOM 2896 C B SER A 96 ? 16.00795 93.21765 125.85841 0.065 16.62500 C ? A ? 64 C 1
   ATOM 2897 O B SER A 96 ? 17.02872 93.56868 125.26125 0.065 16.03139 O ? A ? 64 O 1
   ATOM 2898 CB B SER A 96 ? 13.95272 92.69416 124.57660 0.065 17.59958 C ? A ? 64 CB 1
   ATOM 2899 OG B SER A 96 ? 14.70780 92.52472 123.40114 0.065 15.18264 O ? A ? 64 OG 1
   ATOM 2900 H B SER A 96 ? 15.23600 94.86743 123.96282 0.066 18.05739 H ? A ? 64 H 1
   ATOM 2901 HA B SER A 96 ? 14.09299 93.87712 126.22786 0.066 19.07153 H ? A ? 64 HA 1
   ATOM 2902 HB2 B SER A 96 ? 13.90138 91.85190 125.05500 0.066 21.11951 H ? A ? 64 HB2 1
   ATOM 2903 HB3 B SER A 96 ? 13.06119 93.00160 124.34956 0.066 21.11951 H ? A ? 64 HB3 1
   ATOM 2904 HG B SER A 96 ? 15.36860 92.02889 123.55313 0.066 18.21919 H ? A ? 64 HG 1
   ATOM 2905 N C SER A 96 ? 15.30730 95.43394 125.29271 0.401 11.46294 N ? A ? 64 N 1
   ATOM 2906 CA C SER A 96 ? 15.04019 94.08894 125.79351 0.401 13.94654 C ? A ? 64 CA 1
   ATOM 2907 C C SER A 96 ? 16.26165 93.53906 126.47364 0.401 15.17646 C ? A ? 64 C 1
   ATOM 2908 O C SER A 96 ? 17.38122 93.86062 126.06777 0.401 15.21394 O ? A ? 64 O 1
   ATOM 2909 CB C SER A 96 ? 14.70195 93.11788 124.66099 0.401 18.89189 C ? A ? 64 CB 1
   ATOM 2910 OG C SER A 96 ? 13.61689 92.24865 124.90139 0.401 23.93906 O ? A ? 64 OG 1
   ATOM 2911 H C SER A 96 ? 16.11358 95.61142 125.05187 0.401 13.75554 H ? A ? 64 H 1
   ATOM 2912 HA C SER A 96 ? 14.30643 94.15559 126.42443 0.401 16.73586 H ? A ? 64 HA 1
   ATOM 2913 HB2 C SER A 96 ? 14.49078 93.64375 123.87374 0.401 22.67028 H ? A ? 64 HB2 1
   ATOM 2914 HB3 C SER A 96 ? 15.48666 92.57240 124.49491 0.401 22.67028 H ? A ? 64 HB3 1
   ATOM 2915 HG C SER A 96 ? 13.81014 91.47121 124.64874 0.401 28.72689 H ? A ? 64 HG 1
   ATOM 2916 N D SER A 96 ? 15.20235 95.21065 125.08834 0.477 12.51373 N ? A ? 64 N 1
   ATOM 2917 CA D SER A 96 ? 14.96857 93.98276 125.83339 0.477 13.70415 C ? A ? 64 CA 1
   ATOM 2918 C D SER A 96 ? 16.22332 93.50127 126.50398 0.477 14.48442 C ? A ? 64 C 1
   ATOM 2919 O D SER A 96 ? 17.32403 93.79369 126.04661 0.477 13.87596 O ? A ? 64 O 1
   ATOM 2920 CB D SER A 96 ? 14.46910 92.83296 124.94983 0.477 12.02325 C ? A ? 64 CB 1
   ATOM 2921 OG D SER A 96 ? 15.16808 92.81217 123.68070 0.477 9.73771 O ? A ? 64 OG 1
   ATOM 2922 H D SER A 96 ? 15.96234 95.31897 124.70069 0.477 15.01649 H ? A ? 64 H 1
   ATOM 2923 HA D SER A 96 ? 14.30664 94.20989 126.50507 0.477 16.44500 H ? A ? 64 HA 1
   ATOM 2924 HB2 D SER A 96 ? 14.62406 91.99257 125.40878 0.477 14.42792 H ? A ? 64 HB2 1
   ATOM 2925 HB3 D SER A 96 ? 13.52048 92.95110 124.78528 0.477 14.42792 H ? A ? 64 HB3 1
   ATOM 2926 HG D SER A 96 ? 15.98679 92.67204 123.80588 0.477 11.68527 H ? A ? 64 HG 1
   ATOM 2927 N E SER A 96 ? 15.03633 95.38558 125.38166 0.057 14.67056 N ? A ? 64 N 1
   ATOM 2928 CA E SER A 96 ? 14.81612 94.06441 125.94637 0.057 15.16974 C ? A ? 64 CA 1
   ATOM 2929 C E SER A 96 ? 16.10375 93.49676 126.51770 0.057 15.96600 C ? A ? 64 C 1
   ATOM 2930 O E SER A 96 ? 17.20385 93.82170 126.06660 0.057 15.00152 O ? A ? 64 O 1
   ATOM 2931 CB E SER A 96 ? 14.24668 93.08673 124.90291 0.057 15.71282 C ? A ? 64 CB 1
   ATOM 2932 OG E SER A 96 ? 15.17950 92.81324 123.86107 0.057 13.27477 O ? A ? 64 OG 1
   ATOM 2933 H E SER A 96 ? 15.75555 95.46350 124.91664 0.057 17.60469 H ? A ? 64 H 1
   ATOM 2934 HA E SER A 96 ? 14.18549 94.15042 126.67836 0.057 18.20370 H ? A ? 64 HA 1
   ATOM 2935 HB2 E SER A 96 ? 14.02324 92.25369 125.34676 0.057 18.85541 H ? A ? 64 HB2 1
   ATOM 2936 HB3 E SER A 96 ? 13.45003 93.47846 124.51202 0.057 18.85541 H ? A ? 64 HB3 1
   ATOM 2937 HG E SER A 96 ? 15.86016 92.43553 124.17672 0.057 15.92974 H ? A ? 64 HG 1
   ATOM 2938 N B LEU A 97 ? 16.02789 92.36500 126.87168 0.065 15.36455 N ? A ? 65 N 1
   ATOM 2939 CA B LEU A 97 ? 17.29729 91.79058 127.27933 0.065 19.43314 C ? A ? 65 CA 1
   ATOM 2940 C B LEU A 97 ? 17.10749 90.32639 127.61530 0.065 18.15092 C ? A ? 65 C 1
   ATOM 2941 O B LEU A 97 ? 16.16436 89.95577 128.32017 0.065 15.21133 O ? A ? 65 O 1
   ATOM 2942 CB B LEU A 97 ? 17.91082 92.53714 128.46581 0.065 19.78126 C ? A ? 65 CB 1
   ATOM 2943 CG B LEU A 97 ? 17.05030 92.99211 129.62455 0.065 22.08242 C ? A ? 65 CG 1
   ATOM 2944 CD1 B LEU A 97 ? 17.75309 92.68122 130.92551 0.065 23.22394 C ? A ? 65 CD1 1
   ATOM 2945 CD2 B LEU A 97 ? 16.79554 94.47834 129.52169 0.065 19.64873 C ? A ? 65 CD2 1
   ATOM 2946 H B LEU A 97 ? 15.34103 92.11251 127.32343 0.066 18.43748 H ? A ? 65 H 1
   ATOM 2947 HA B LEU A 97 ? 17.91940 91.85116 126.53756 0.066 23.31979 H ? A ? 65 HA 1
   ATOM 2948 HB2 B LEU A 97 ? 18.58599 91.95508 128.84822 0.066 23.73752 H ? A ? 65 HB2 1
   ATOM 2949 HB3 B LEU A 97 ? 18.32606 93.33910 128.11178 0.066 23.73752 H ? A ? 65 HB3 1
   ATOM 2950 HG B LEU A 97 ? 16.19841 92.52861 129.60552 0.066 26.49892 H ? A ? 65 HG 1
   ATOM 2951 HD11 B LEU A 97 ? 17.17403 92.92706 131.66385 0.066 27.86874 H ? A ? 65 HD11 1
   ATOM 2952 HD12 B LEU A 97 ? 17.94807 91.73164 130.96004 0.066 27.86874 H ? A ? 65 HD12 1
   ATOM 2953 HD13 B LEU A 97 ? 18.57782 93.19002 130.96835 0.066 27.86874 H ? A ? 65 HD13 1
   ATOM 2954 HD21 B LEU A 97 ? 16.23284 94.75428 130.26205 0.066 23.57850 H ? A ? 65 HD21 1
   ATOM 2955 HD22 B LEU A 97 ? 17.64379 94.94742 129.55819 0.066 23.57850 H ? A ? 65 HD22 1
   ATOM 2956 HD23 B LEU A 97 ? 16.35029 94.66494 128.68036 0.066 23.57850 H ? A ? 65 HD23 1
   ATOM 2957 N C LEU A 97 ? 16.03547 92.62060 127.41333 0.401 12.75306 N ? A ? 65 N 1
   ATOM 2958 CA C LEU A 97 ? 17.10765 91.98933 128.19132 0.401 14.71786 C ? A ? 65 CA 1
   ATOM 2959 C C LEU A 97 ? 16.93341 90.47367 128.08906 0.401 14.75563 C ? A ? 65 C 1
   ATOM 2960 O C LEU A 97 ? 15.86993 89.92043 128.38699 0.401 13.18779 O ? A ? 65 O 1
   ATOM 2961 CB C LEU A 97 ? 17.17902 92.28595 129.62719 0.401 18.44804 C ? A ? 65 CB 1
   ATOM 2962 CG C LEU A 97 ? 16.03316 92.55205 130.50267 0.401 20.43443 C ? A ? 65 CG 1
   ATOM 2963 CD1 C LEU A 97 ? 16.38507 92.02297 131.86392 0.401 32.47866 C ? A ? 65 CD1 1
   ATOM 2964 CD2 C LEU A 97 ? 15.78863 94.06353 130.65850 0.401 27.15166 C ? A ? 65 CD2 1
   ATOM 2965 H C LEU A 97 ? 15.25105 92.33861 127.62489 0.401 15.30368 H ? A ? 65 H 1
   ATOM 2966 HA C LEU A 97 ? 17.92476 92.33308 127.79753 0.401 17.66145 H ? A ? 65 HA 1
   ATOM 2967 HB2 C LEU A 97 ? 17.62432 91.52515 130.03191 0.401 22.13766 H ? A ? 65 HB2 1
   ATOM 2968 HB3 C LEU A 97 ? 17.73551 93.07653 129.70591 0.401 22.13766 H ? A ? 65 HB3 1
   ATOM 2969 HG C LEU A 97 ? 15.23725 92.14100 130.13057 0.401 24.52133 H ? A ? 65 HG 1
   ATOM 2970 HD11 C LEU A 97 ? 15.56943 91.77668 132.32756 0.401 38.97440 H ? A ? 65 HD11 1
   ATOM 2971 HD12 C LEU A 97 ? 16.95572 91.24516 131.76260 0.401 38.97440 H ? A ? 65 HD12 1
   ATOM 2972 HD13 C LEU A 97 ? 16.85199 92.71341 132.36008 0.401 38.97440 H ? A ? 65 HD13 1
   ATOM 2973 HD21 C LEU A 97 ? 14.99378 94.20095 131.19723 0.401 32.58200 H ? A ? 65 HD21 1
   ATOM 2974 HD22 C LEU A 97 ? 16.55693 94.46447 131.09423 0.401 32.58200 H ? A ? 65 HD22 1
   ATOM 2975 HD23 C LEU A 97 ? 15.66464 94.45561 129.77998 0.401 32.58200 H ? A ? 65 HD23 1
   ATOM 2976 N D LEU A 97 ? 16.03504 92.61457 127.47053 0.477 13.28148 N ? A ? 65 N 1
   ATOM 2977 CA D LEU A 97 ? 17.13079 92.04936 128.26852 0.477 13.82143 C ? A ? 65 CA 1
   ATOM 2978 C D LEU A 97 ? 16.91825 90.53631 128.22995 0.477 13.55943 C ? A ? 65 C 1
   ATOM 2979 O D LEU A 97 ? 15.82618 90.04257 128.52674 0.477 14.41288 O ? A ? 65 O 1
   ATOM 2980 CB D LEU A 97 ? 17.22415 92.40701 129.68426 0.477 19.04201 C ? A ? 65 CB 1
   ATOM 2981 CG D LEU A 97 ? 16.44874 93.46671 130.41087 0.477 35.61573 C ? A ? 65 CG 1
   ATOM 2982 CD1 D LEU A 97 ? 17.39646 94.31064 131.37934 0.477 28.61591 C ? A ? 65 CD1 1
   ATOM 2983 CD2 D LEU A 97 ? 15.53872 94.37494 129.55423 0.477 24.03275 C ? A ? 65 CD2 1
   ATOM 2984 H D LEU A 97 ? 15.26188 92.31181 127.69450 0.477 15.93779 H ? A ? 65 H 1
   ATOM 2985 HA D LEU A 97 ? 17.94877 92.38483 127.86944 0.477 16.58573 H ? A ? 65 HA 1
   ATOM 2986 HB2 D LEU A 97 ? 17.02064 91.59163 130.16866 0.477 22.85043 H ? A ? 65 HB2 1
   ATOM 2987 HB3 D LEU A 97 ? 18.15140 92.65424 129.82565 0.477 22.85043 H ? A ? 65 HB3 1
   ATOM 2988 HG D LEU A 97 ? 15.80559 92.97424 130.94447 0.477 42.73889 H ? A ? 65 HG 1
   ATOM 2989 HD11 D LEU A 97 ? 16.84643 94.86084 131.95869 0.477 34.33910 H ? A ? 65 HD11 1
   ATOM 2990 HD12 D LEU A 97 ? 17.92888 93.69912 131.91176 0.477 34.33910 H ? A ? 65 HD12 1
   ATOM 2991 HD13 D LEU A 97 ? 17.97653 94.87283 130.84234 0.477 34.33910 H ? A ? 65 HD13 1
   ATOM 2992 HD21 D LEU A 97 ? 15.16225 95.06777 130.11916 0.477 28.83932 H ? A ? 65 HD21 1
   ATOM 2993 HD22 D LEU A 97 ? 16.06825 94.77596 128.84734 0.477 28.83932 H ? A ? 65 HD22 1
   ATOM 2994 HD23 D LEU A 97 ? 14.82762 93.83804 129.17085 0.477 28.83932 H ? A ? 65 HD23 1
   ATOM 2995 N E LEU A 97 ? 15.94250 92.60522 127.49177 0.057 14.81906 N ? A ? 65 N 1
   ATOM 2996 CA E LEU A 97 ? 17.05348 91.99757 128.21249 0.057 16.83567 C ? A ? 65 CA 1
   ATOM 2997 C E LEU A 97 ? 16.88961 90.48643 128.17538 0.057 15.48045 C ? A ? 65 C 1
   ATOM 2998 O E LEU A 97 ? 15.79534 89.96262 128.40954 0.057 15.07415 O ? A ? 65 O 1
   ATOM 2999 CB E LEU A 97 ? 17.12771 92.49982 129.64525 0.057 20.22959 C ? A ? 65 CB 1
   ATOM 3000 CG E LEU A 97 ? 17.45047 94.00438 129.62549 0.057 20.53026 C ? A ? 65 CG 1
   ATOM 3001 CD1 E LEU A 97 ? 16.20889 94.82501 129.96270 0.057 20.10594 C ? A ? 65 CD1 1
   ATOM 3002 CD2 E LEU A 97 ? 18.59494 94.34652 130.53677 0.057 27.65366 C ? A ? 65 CD2 1
   ATOM 3003 H E LEU A 97 ? 15.17382 92.32862 127.76051 0.057 17.78288 H ? A ? 65 H 1
   ATOM 3004 HA E LEU A 97 ? 17.89126 92.22381 127.77909 0.057 20.20282 H ? A ? 65 HA 1
   ATOM 3005 HB2 E LEU A 97 ? 16.27538 92.36347 130.08780 0.057 24.27552 H ? A ? 65 HB2 1
   ATOM 3006 HB3 E LEU A 97 ? 17.82888 92.03069 130.12397 0.057 24.27552 H ? A ? 65 HB3 1
   ATOM 3007 HG E LEU A 97 ? 17.73207 94.24156 128.72808 0.057 24.63633 H ? A ? 65 HG 1
   ATOM 3008 HD11 E LEU A 97 ? 16.48510 95.67908 130.33036 0.057 24.12714 H ? A ? 65 HD11 1
   ATOM 3009 HD12 E LEU A 97 ? 15.69315 94.96463 129.15312 0.057 24.12714 H ? A ? 65 HD12 1
   ATOM 3010 HD13 E LEU A 97 ? 15.67759 94.34080 130.61398 0.057 24.12714 H ? A ? 65 HD13 1
   ATOM 3011 HD21 E LEU A 97 ? 18.76929 95.29908 130.48084 0.057 33.18441 H ? A ? 65 HD21 1
   ATOM 3012 HD22 E LEU A 97 ? 18.35722 94.10659 131.44607 0.057 33.18441 H ? A ? 65 HD22 1
   ATOM 3013 HD23 E LEU A 97 ? 19.38000 93.84963 130.25805 0.057 33.18441 H ? A ? 65 HD23 1
   ATOM 3014 N B ALA A 98 ? 18.01174 89.51015 127.09822 0.065 20.04260 N ? A ? 66 N 1
   ATOM 3015 CA B ALA A 98 ? 18.01248 88.08126 127.33484 0.065 18.46645 C ? A ? 66 CA 1
   ATOM 3016 C B ALA A 98 ? 18.81518 87.75906 128.58796 0.065 21.71802 C ? A ? 66 C 1
   ATOM 3017 O B ALA A 98 ? 19.81910 88.40337 128.90192 0.065 24.43098 O ? A ? 66 O 1
   ATOM 3018 CB B ALA A 98 ? 18.59581 87.33259 126.13286 0.065 21.68980 C ? A ? 66 CB 1
   ATOM 3019 H B ALA A 98 ? 18.65533 89.77031 126.59058 0.066 24.05113 H ? A ? 66 H 1
   ATOM 3020 HA B ALA A 98 ? 17.10216 87.77258 127.46498 0.066 22.15976 H ? A ? 66 HA 1
   ATOM 3021 HB1 B ALA A 98 ? 18.58349 86.38042 126.31757 0.066 26.02777 H ? A ? 66 HB1 1
   ATOM 3022 HB2 B ALA A 98 ? 18.05702 87.52456 125.34943 0.066 26.02777 H ? A ? 66 HB2 1
   ATOM 3023 HB3 B ALA A 98 ? 19.50777 87.62967 125.98802 0.066 26.02777 H ? A ? 66 HB3 1
   ATOM 3024 N C ALA A 98 ? 17.95762 89.80259 127.59433 0.401 13.40691 N ? A ? 66 N 1
   ATOM 3025 CA C ALA A 98 ? 18.00430 88.34848 127.50759 0.401 14.44241 C ? A ? 66 CA 1
   ATOM 3026 C C ALA A 98 ? 18.88457 87.82182 128.64663 0.401 19.75231 C ? A ? 66 C 1
   ATOM 3027 O C ALA A 98 ? 20.09069 88.12276 128.71965 0.401 19.25991 O ? A ? 66 O 1
   ATOM 3028 CB C ALA A 98 ? 18.55679 87.91989 126.14582 0.401 16.96639 C ? A ? 66 CB 1
   ATOM 3029 H C ALA A 98 ? 18.66773 90.17983 127.28930 0.401 16.08831 H ? A ? 66 H 1
   ATOM 3030 HA C ALA A 98 ? 17.11568 87.97418 127.61328 0.401 17.33090 H ? A ? 66 HA 1
   ATOM 3031 HB1 C ALA A 98 ? 18.60960 86.95176 126.11694 0.401 20.35969 H ? A ? 66 HB1 1
   ATOM 3032 HB2 C ALA A 98 ? 17.96251 88.23968 125.44906 0.401 20.35969 H ? A ? 66 HB2 1
   ATOM 3033 HB3 C ALA A 98 ? 19.44020 88.30299 126.02866 0.401 20.35969 H ? A ? 66 HB3 1
   ATOM 3034 N D ALA A 98 ? 17.91804 89.81245 127.72736 0.477 14.13645 N ? A ? 66 N 1
   ATOM 3035 CA D ALA A 98 ? 17.91429 88.36505 127.59572 0.477 14.88823 C ? A ? 66 CA 1
   ATOM 3036 C D ALA A 98 ? 18.78683 87.81239 128.72580 0.477 19.51807 C ? A ? 66 C 1
   ATOM 3037 O D ALA A 98 ? 20.02506 88.03739 128.76017 0.477 16.25742 O ? A ? 66 O 1
   ATOM 3038 CB D ALA A 98 ? 18.45696 87.93436 126.23396 0.477 16.93936 C ? A ? 66 CB 1
   ATOM 3039 H D ALA A 98 ? 18.64949 90.16228 127.44063 0.477 16.96376 H ? A ? 66 H 1
   ATOM 3040 HA D ALA A 98 ? 17.01287 88.01592 127.67609 0.477 17.86589 H ? A ? 66 HA 1
   ATOM 3041 HB1 D ALA A 98 ? 18.37908 86.97086 126.15333 0.477 20.32725 H ? A ? 66 HB1 1
   ATOM 3042 HB2 D ALA A 98 ? 17.94013 88.36749 125.53669 0.477 20.32725 H ? A ? 66 HB2 1
   ATOM 3043 HB3 D ALA A 98 ? 19.38816 88.19767 126.16745 0.477 20.32725 H ? A ? 66 HB3 1
   ATOM 3044 N E ALA A 98 ? 17.97562 89.79613 127.85362 0.057 15.30330 N ? A ? 66 N 1
   ATOM 3045 CA E ALA A 98 ? 17.98681 88.35466 127.64385 0.057 16.34439 C ? A ? 66 CA 1
   ATOM 3046 C E ALA A 98 ? 18.80386 87.73840 128.77164 0.057 21.53769 C ? A ? 66 C 1
   ATOM 3047 O E ALA A 98 ? 20.02709 87.91076 128.82368 0.057 20.93885 O ? A ? 66 O 1
   ATOM 3048 CB E ALA A 98 ? 18.57757 88.00864 126.27904 0.057 18.39530 C ? A ? 66 CB 1
   ATOM 3049 H E ALA A 98 ? 18.74958 90.15557 127.74686 0.057 18.36398 H ? A ? 66 H 1
   ATOM 3050 HA E ALA A 98 ? 17.08300 88.00417 127.67822 0.057 19.61329 H ? A ? 66 HA 1
   ATOM 3051 HB1 E ALA A 98 ? 18.48445 87.05514 126.12717 0.057 22.07438 H ? A ? 66 HB1 1
   ATOM 3052 HB2 E ALA A 98 ? 18.09911 88.50102 125.59381 0.057 22.07438 H ? A ? 66 HB2 1
   ATOM 3053 HB3 E ALA A 98 ? 19.51569 88.25508 126.26933 0.057 22.07438 H ? A ? 66 HB3 1
   ATOM 3054 N B PHE A 99 ? 18.38481 86.70949 129.27305 0.065 19.49583 N ? A ? 67 N 1
   ATOM 3055 CA B PHE A 99 ? 18.91411 86.33609 130.57262 0.065 21.71653 C ? A ? 67 CA 1
   ATOM 3056 C B PHE A 99 ? 19.50374 84.93072 130.48248 0.065 23.78356 C ? A ? 67 C 1
   ATOM 3057 O B PHE A 99 ? 18.80866 83.98718 130.08775 0.065 20.54107 O ? A ? 67 O 1
   ATOM 3058 CB B PHE A 99 ? 17.79802 86.41300 131.62783 0.065 20.90197 C ? A ? 67 CB 1
   ATOM 3059 CG B PHE A 99 ? 17.44859 87.82663 132.08351 0.065 23.17152 C ? A ? 67 CG 1
   ATOM 3060 CD1 B PHE A 99 ? 16.45302 88.55998 131.46603 0.065 20.43452 C ? A ? 67 CD1 1
   ATOM 3061 CD2 B PHE A 99 ? 18.09839 88.39481 133.16593 0.065 23.10007 C ? A ? 67 CD2 1
   ATOM 3062 CE1 B PHE A 99 ? 16.13754 89.83804 131.90160 0.065 20.52001 C ? A ? 67 CE1 1
   ATOM 3063 CE2 B PHE A 99 ? 17.77792 89.66824 133.61028 0.065 24.98988 C ? A ? 67 CE2 1
   ATOM 3064 CZ B PHE A 99 ? 16.78734 90.38597 132.98162 0.065 25.82268 C ? A ? 67 CZ 1
   ATOM 3065 H B PHE A 99 ? 17.76567 86.18145 128.99479 0.066 23.39501 H ? A ? 67 H 1
   ATOM 3066 HA B PHE A 99 ? 19.63076 86.93151 130.84240 0.066 26.05985 H ? A ? 67 HA 1
   ATOM 3067 HB2 B PHE A 99 ? 16.99376 86.01899 131.25525 0.066 25.08238 H ? A ? 67 HB2 1
   ATOM 3068 HB3 B PHE A 99 ? 18.07939 85.91476 132.41109 0.066 25.08238 H ? A ? 67 HB3 1
   ATOM 3069 HD1 B PHE A 99 ? 15.98883 88.19157 130.74931 0.066 24.52144 H ? A ? 67 HD1 1
   ATOM 3070 HD2 B PHE A 99 ? 18.76269 87.91290 133.60338 0.066 27.72010 H ? A ? 67 HD2 1
   ATOM 3071 HE1 B PHE A 99 ? 15.48181 90.32778 131.45993 0.066 24.62402 H ? A ? 67 HE1 1
   ATOM 3072 HE2 B PHE A 99 ? 18.23246 90.03697 134.33301 0.066 29.98787 H ? A ? 67 HE2 1
   ATOM 3073 HZ B PHE A 99 ? 16.55912 91.23502 133.28483 0.066 30.98723 H ? A ? 67 HZ 1
   ATOM 3074 N C PHE A 99 ? 18.29767 87.03262 129.54045 0.401 14.86421 N ? A ? 67 N 1
   ATOM 3075 CA C PHE A 99 ? 19.12056 86.50777 130.62005 0.401 17.43573 C ? A ? 67 CA 1
   ATOM 3076 C C PHE A 99 ? 19.38955 85.01826 130.49072 0.401 23.14917 C ? A ? 67 C 1
   ATOM 3077 O C PHE A 99 ? 18.50053 84.24277 130.11142 0.401 16.57912 O ? A ? 67 O 1
   ATOM 3078 CB C PHE A 99 ? 18.49062 86.78014 131.97241 0.401 17.93741 C ? A ? 67 CB 1
   ATOM 3079 CG C PHE A 99 ? 17.15246 87.29051 131.87304 0.401 28.22522 C ? A ? 67 CG 1
   ATOM 3080 CD1 C PHE A 99 ? 16.85996 88.66630 131.67293 0.401 15.98854 C ? A ? 67 CD1 1
   ATOM 3081 CD2 C PHE A 99 ? 16.13289 86.35198 131.87021 0.401 29.64492 C ? A ? 67 CD2 1
   ATOM 3082 CE1 C PHE A 99 ? 15.58577 89.07864 131.48774 0.401 31.67338 C ? A ? 67 CE1 1
   ATOM 3083 CE2 C PHE A 99 ? 14.83027 86.75340 131.71684 0.401 26.15213 C ? A ? 67 CE2 1
   ATOM 3084 CZ C PHE A 99 ? 14.52450 88.13246 131.51093 0.401 26.33869 C ? A ? 67 CZ 1
   ATOM 3085 H C PHE A 99 ? 17.46946 86.80095 129.54052 0.401 17.83707 H ? A ? 67 H 1
   ATOM 3086 HA C PHE A 99 ? 19.98033 86.95304 130.56154 0.401 20.92289 H ? A ? 67 HA 1
   ATOM 3087 HB2 C PHE A 99 ? 18.45901 85.95277 132.47773 0.401 21.52491 H ? A ? 67 HB2 1
   ATOM 3088 HB3 C PHE A 99 ? 19.02739 87.43641 132.44367 0.401 21.52491 H ? A ? 67 HB3 1
   ATOM 3089 HD1 C PHE A 99 ? 17.55099 89.28869 131.66928 0.401 19.18626 H ? A ? 67 HD1 1
   ATOM 3090 HD2 C PHE A 99 ? 16.33199 85.44930 131.97237 0.401 35.57392 H ? A ? 67 HD2 1
   ATOM 3091 HE1 C PHE A 99 ? 15.40370 89.97947 131.34544 0.401 38.00807 H ? A ? 67 HE1 1
   ATOM 3092 HE2 C PHE A 99 ? 14.14473 86.12569 131.74708 0.401 31.38257 H ? A ? 67 HE2 1
   ATOM 3093 HZ C PHE A 99 ? 13.64406 88.40809 131.39366 0.401 31.60644 H ? A ? 67 HZ 1
   ATOM 3094 N D PHE A 99 ? 18.13896 87.06181 129.62655 0.477 14.77779 N ? A ? 67 N 1
   ATOM 3095 CA D PHE A 99 ? 18.82755 86.53950 130.79258 0.477 16.52052 C ? A ? 67 CA 1
   ATOM 3096 C D PHE A 99 ? 19.29939 85.10200 130.64183 0.477 23.84662 C ? A ? 67 C 1
   ATOM 3097 O D PHE A 99 ? 18.59679 84.25973 130.06243 0.477 17.08962 O ? A ? 67 O 1
   ATOM 3098 CB D PHE A 99 ? 17.91166 86.62512 131.95184 0.477 15.68073 C ? A ? 67 CB 1
   ATOM 3099 CG D PHE A 99 ? 17.63648 88.06013 132.41465 0.477 18.53814 C ? A ? 67 CG 1
   ATOM 3100 CD1 D PHE A 99 ? 16.66781 88.84656 131.76826 0.477 11.63404 C ? A ? 67 CD1 1
   ATOM 3101 CD2 D PHE A 99 ? 18.25378 88.57172 133.43952 0.477 18.00286 C ? A ? 67 CD2 1
   ATOM 3102 CE1 D PHE A 99 ? 16.40513 90.05972 132.10856 0.477 13.59192 C ? A ? 67 CE1 1
   ATOM 3103 CE2 D PHE A 99 ? 17.94575 89.83643 133.88228 0.477 18.49623 C ? A ? 67 CE2 1
   ATOM 3104 CZ D PHE A 99 ? 16.99713 90.57474 133.26240 0.477 21.61963 C ? A ? 67 CZ 1
   ATOM 3105 H D PHE A 99 ? 17.30736 86.84854 129.57604 0.477 17.73337 H ? A ? 67 H 1
   ATOM 3106 HA D PHE A 99 ? 19.63422 87.06160 130.92520 0.477 19.82465 H ? A ? 67 HA 1
   ATOM 3107 HB2 D PHE A 99 ? 17.06248 86.22410 131.70900 0.477 18.81690 H ? A ? 67 HB2 1
   ATOM 3108 HB3 D PHE A 99 ? 18.30494 86.14385 132.69656 0.477 18.81690 H ? A ? 67 HB3 1
   ATOM 3109 HD1 D PHE A 99 ? 16.19391 88.47260 131.06082 0.477 13.96087 H ? A ? 67 HD1 1
   ATOM 3110 HD2 D PHE A 99 ? 18.90926 88.07745 133.87649 0.477 21.60344 H ? A ? 67 HD2 1
   ATOM 3111 HE1 D PHE A 99 ? 15.83214 90.58267 131.59561 0.477 16.31032 H ? A ? 67 HE1 1
   ATOM 3112 HE2 D PHE A 99 ? 18.39497 90.18833 134.61663 0.477 22.19549 H ? A ? 67 HE2 1
   ATOM 3113 HZ D PHE A 99 ? 16.74560 91.40523 133.59695 0.477 25.94357 H ? A ? 67 HZ 1
   ATOM 3114 N E PHE A 99 ? 18.13139 87.02206 129.66800 0.057 15.93682 N ? A ? 67 N 1
   ATOM 3115 CA E PHE A 99 ? 18.76344 86.47973 130.86277 0.057 20.29153 C ? A ? 67 CA 1
   ATOM 3116 C E PHE A 99 ? 19.20171 85.04063 130.63451 0.057 23.87021 C ? A ? 67 C 1
   ATOM 3117 O E PHE A 99 ? 18.40831 84.20975 130.17194 0.057 17.63421 O ? A ? 67 O 1
   ATOM 3118 CB E PHE A 99 ? 17.80879 86.54537 132.05334 0.057 20.36811 C ? A ? 67 CB 1
   ATOM 3119 CG E PHE A 99 ? 18.27960 85.77301 133.25688 0.057 26.72876 C ? A ? 67 CG 1
   ATOM 3120 CD1 E PHE A 99 ? 19.32559 86.23832 134.02954 0.057 26.91831 C ? A ? 67 CD1 1
   ATOM 3121 CD2 E PHE A 99 ? 17.67118 84.57576 133.61089 0.057 27.00204 C ? A ? 67 CD2 1
   ATOM 3122 CE1 E PHE A 99 ? 19.76362 85.52463 135.14529 0.057 25.96330 C ? A ? 67 CE1 1
   ATOM 3123 CE2 E PHE A 99 ? 18.10252 83.84741 134.71016 0.057 23.84170 C ? A ? 67 CE2 1
   ATOM 3124 CZ E PHE A 99 ? 19.14801 84.33314 135.49081 0.057 23.73529 C ? A ? 67 CZ 1
   ATOM 3125 H E PHE A 99 ? 17.29452 86.83477 129.60337 0.057 19.12420 H ? A ? 67 H 1
   ATOM 3126 HA E PHE A 99 ? 19.55559 87.00375 131.05978 0.057 24.34986 H ? A ? 67 HA 1
   ATOM 3127 HB2 E PHE A 99 ? 17.70606 87.47257 132.31912 0.057 24.44175 H ? A ? 67 HB2 1
   ATOM 3128 HB3 E PHE A 99 ? 16.95115 86.18017 131.78505 0.057 24.44175 H ? A ? 67 HB3 1
   ATOM 3129 HD1 E PHE A 99 ? 19.74330 87.03778 133.80306 0.057 32.30199 H ? A ? 67 HD1 1
   ATOM 3130 HD2 E PHE A 99 ? 16.96154 84.25638 133.10168 0.057 32.40246 H ? A ? 67 HD2 1
   ATOM 3131 HE1 E PHE A 99 ? 20.46909 85.84899 135.65715 0.057 31.15598 H ? A ? 67 HE1 1
   ATOM 3132 HE2 E PHE A 99 ? 17.69549 83.03912 134.92440 0.057 28.61005 H ? A ? 67 HE2 1
   ATOM 3133 HZ E PHE A 99 ? 19.43130 83.86029 136.23984 0.057 28.48237 H ? A ? 67 HZ 1
   ATOM 3134 N B LEU A 100 ? 20.77498 84.79321 130.86494 0.065 23.78843 N ? A ? 68 N 1
   ATOM 3135 CA B LEU A 100 ? 21.44528 83.49864 130.96633 0.065 26.34394 C ? A ? 68 CA 1
   ATOM 3136 C B LEU A 100 ? 21.82568 83.26013 132.42227 0.065 29.33965 C ? A ? 68 C 1
   ATOM 3137 O B LEU A 100 ? 22.55709 84.07478 133.00641 0.065 29.98693 O ? A ? 68 O 1
   ATOM 3138 CB B LEU A 100 ? 22.68471 83.45184 130.06672 0.065 27.29324 C ? A ? 68 CB 1
   ATOM 3139 CG B LEU A 100 ? 23.17929 82.08230 129.58686 0.065 31.07459 C ? A ? 68 CG 1
   ATOM 3140 CD1 B LEU A 100 ? 22.05128 81.24073 129.00645 0.065 28.68960 C ? A ? 68 CD1 1
   ATOM 3141 CD2 B LEU A 100 ? 24.26466 82.27471 128.52367 0.065 33.53714 C ? A ? 68 CD2 1
   ATOM 3142 H B LEU A 100 ? 21.28249 85.45452 131.07639 0.066 28.54613 H ? A ? 68 H 1
   ATOM 3143 HA B LEU A 100 ? 20.84279 82.79400 130.68104 0.066 31.61274 H ? A ? 68 HA 1
   ATOM 3144 HB2 B LEU A 100 ? 22.49005 83.97134 129.27102 0.066 32.75190 H ? A ? 68 HB2 1
   ATOM 3145 HB3 B LEU A 100 ? 23.41824 83.85637 130.55580 0.066 32.75190 H ? A ? 68 HB3 1
   ATOM 3146 HG B LEU A 100 ? 23.53940 81.60447 130.35034 0.066 37.28952 H ? A ? 68 HG 1
   ATOM 3147 HD11 B LEU A 100 ? 22.35734 80.82594 128.18476 0.066 34.42754 H ? A ? 68 HD11 1
   ATOM 3148 HD12 B LEU A 100 ? 21.80368 80.55793 129.64939 0.066 34.42754 H ? A ? 68 HD12 1
   ATOM 3149 HD13 B LEU A 100 ? 21.29082 81.81460 128.82399 0.066 34.42754 H ? A ? 68 HD13 1
   ATOM 3150 HD21 B LEU A 100 ? 24.64422 81.41057 128.29986 0.066 40.24458 H ? A ? 68 HD21 1
   ATOM 3151 HD22 B LEU A 100 ? 23.86671 82.67547 127.73504 0.066 40.24458 H ? A ? 68 HD22 1
   ATOM 3152 HD23 B LEU A 100 ? 24.95449 82.85713 128.87839 0.066 40.24458 H ? A ? 68 HD23 1
   ATOM 3153 N C LEU A 100 ? 20.59563 84.64350 130.94385 0.401 21.40183 N ? A ? 68 N 1
   ATOM 3154 CA C LEU A 100 ? 21.01957 83.27663 131.13472 0.401 22.20074 C ? A ? 68 CA 1
   ATOM 3155 C C LEU A 100 ? 21.45496 83.09575 132.58211 0.401 27.82969 C ? A ? 68 C 1
   ATOM 3156 O C LEU A 100 ? 21.83442 84.05325 133.25615 0.401 22.33321 O ? A ? 68 O 1
   ATOM 3157 CB C LEU A 100 ? 22.16848 82.96810 130.16451 0.401 23.50684 C ? A ? 68 CB 1
   ATOM 3158 CG C LEU A 100 ? 21.77234 82.91866 128.69591 0.401 29.39514 C ? A ? 68 CG 1
   ATOM 3159 CD1 C LEU A 100 ? 22.98011 82.92620 127.83259 0.401 26.02679 C ? A ? 68 CD1 1
   ATOM 3160 CD2 C LEU A 100 ? 20.94906 81.67608 128.39454 0.401 20.84919 C ? A ? 68 CD2 1
   ATOM 3161 H C LEU A 100 ? 21.20990 85.20701 131.15533 0.401 25.68221 H ? A ? 68 H 1
   ATOM 3162 HA C LEU A 100 ? 20.30443 82.64447 130.96195 0.401 26.64090 H ? A ? 68 HA 1
   ATOM 3163 HB2 C LEU A 100 ? 22.84471 83.65676 130.26126 0.401 28.20822 H ? A ? 68 HB2 1
   ATOM 3164 HB3 C LEU A 100 ? 22.54081 82.10272 130.39556 0.401 28.20822 H ? A ? 68 HB3 1
   ATOM 3165 HG C LEU A 100 ? 21.23456 83.70176 128.49982 0.401 35.27418 H ? A ? 68 HG 1
   ATOM 3166 HD11 C LEU A 100 ? 22.70997 82.79358 126.91045 0.401 31.23217 H ? A ? 68 HD11 1
   ATOM 3167 HD12 C LEU A 100 ? 23.42970 83.78063 127.92595 0.401 31.23217 H ? A ? 68 HD12 1
   ATOM 3168 HD13 C LEU A 100 ? 23.57138 82.20919 128.11044 0.401 31.23217 H ? A ? 68 HD13 1
   ATOM 3169 HD21 C LEU A 100 ? 20.91247 81.54683 127.43388 0.401 25.01905 H ? A ? 68 HD21 1
   ATOM 3170 HD22 C LEU A 100 ? 21.36851 80.90954 128.81569 0.401 25.01905 H ? A ? 68 HD22 1
   ATOM 3171 HD23 C LEU A 100 ? 20.05331 81.79776 128.74628 0.401 25.01905 H ? A ? 68 HD23 1
   ATOM 3172 N D LEU A 100 ? 20.44479 84.82048 131.31839 0.477 18.16659 N ? A ? 68 N 1
   ATOM 3173 CA D LEU A 100 ? 21.14475 83.51860 131.30466 0.477 22.26835 C ? A ? 68 CA 1
   ATOM 3174 C D LEU A 100 ? 21.63089 83.36972 132.73874 0.477 21.80788 C ? A ? 68 C 1
   ATOM 3175 O D LEU A 100 ? 21.96291 84.34909 133.36511 0.477 19.25284 O ? A ? 68 O 1
   ATOM 3176 CB D LEU A 100 ? 22.24533 83.49484 130.22076 0.477 22.47371 C ? A ? 68 CB 1
   ATOM 3177 CG D LEU A 100 ? 23.46348 82.65694 130.08250 0.477 36.96186 C ? A ? 68 CG 1
   ATOM 3178 CD1 D LEU A 100 ? 23.24798 81.41797 129.21073 0.477 32.39786 C ? A ? 68 CD1 1
   ATOM 3179 CD2 D LEU A 100 ? 24.49525 83.57979 129.47255 0.477 42.78434 C ? A ? 68 CD2 1
   ATOM 3180 H D LEU A 100 ? 20.84826 85.39739 131.81233 0.477 21.79992 H ? A ? 68 H 1
   ATOM 3181 HA D LEU A 100 ? 20.59895 82.74748 131.08474 0.477 26.72203 H ? A ? 68 HA 1
   ATOM 3182 HB2 D LEU A 100 ? 21.76666 83.32271 129.39484 0.477 26.96846 H ? A ? 68 HB2 1
   ATOM 3183 HB3 D LEU A 100 ? 22.59950 84.39787 130.21693 0.477 26.96846 H ? A ? 68 HB3 1
   ATOM 3184 HG D LEU A 100 ? 23.74339 82.29627 130.93835 0.477 44.35425 H ? A ? 68 HG 1
   ATOM 3185 HD11 D LEU A 100 ? 24.10787 81.00979 129.02397 0.477 38.87745 H ? A ? 68 HD11 1
   ATOM 3186 HD12 D LEU A 100 ? 22.68089 80.79148 129.68698 0.477 38.87745 H ? A ? 68 HD12 1
   ATOM 3187 HD13 D LEU A 100 ? 22.82176 81.68555 128.38149 0.477 38.87745 H ? A ? 68 HD13 1
   ATOM 3188 HD21 D LEU A 100 ? 25.36431 83.15055 129.50998 0.477 51.34123 H ? A ? 68 HD21 1
   ATOM 3189 HD22 D LEU A 100 ? 24.25371 83.75781 128.55012 0.477 51.34123 H ? A ? 68 HD22 1
   ATOM 3190 HD23 D LEU A 100 ? 24.51395 84.40898 129.97552 0.477 51.34123 H ? A ? 68 HD23 1
   ATOM 3191 N E LEU A 100 ? 20.46686 84.75812 130.96671 0.057 23.42075 N ? A ? 68 N 1
   ATOM 3192 CA E LEU A 100 ? 20.98360 83.40940 131.10005 0.057 25.05937 C ? A ? 68 CA 1
   ATOM 3193 C E LEU A 100 ? 21.47222 83.21137 132.53139 0.057 28.63504 C ? A ? 68 C 1
   ATOM 3194 O E LEU A 100 ? 21.82378 84.18157 133.20758 0.057 27.07615 O ? A ? 68 O 1
   ATOM 3195 CB E LEU A 100 ? 22.13826 83.13652 130.12930 0.057 27.03420 C ? A ? 68 CB 1
   ATOM 3196 CG E LEU A 100 ? 22.09543 83.68951 128.70679 0.057 30.81802 C ? A ? 68 CG 1
   ATOM 3197 CD1 E LEU A 100 ? 23.22641 83.05216 127.88311 0.057 29.61456 C ? A ? 68 CD1 1
   ATOM 3198 CD2 E LEU A 100 ? 20.77557 83.48400 128.02299 0.057 26.44222 C ? A ? 68 CD2 1
   ATOM 3199 H E LEU A 100 ? 21.06082 85.35982 131.12407 0.057 28.10492 H ? A ? 68 H 1
   ATOM 3200 HA E LEU A 100 ? 20.28502 82.76735 130.89840 0.057 30.07126 H ? A ? 68 HA 1
   ATOM 3201 HB2 E LEU A 100 ? 22.94251 83.49784 130.53369 0.057 32.44105 H ? A ? 68 HB2 1
   ATOM 3202 HB3 E LEU A 100 ? 22.21520 82.17364 130.04082 0.057 32.44105 H ? A ? 68 HB3 1
   ATOM 3203 HG E LEU A 100 ? 22.21651 84.65049 128.75943 0.057 36.98164 H ? A ? 68 HG 1
   ATOM 3204 HD11 E LEU A 100 ? 23.23504 83.44932 126.99818 0.057 35.53749 H ? A ? 68 HD11 1
   ATOM 3205 HD12 E LEU A 100 ? 24.07252 83.21697 128.32790 0.057 35.53749 H ? A ? 68 HD12 1
   ATOM 3206 HD13 E LEU A 100 ? 23.06860 82.09746 127.81568 0.057 35.53749 H ? A ? 68 HD13 1
   ATOM 3207 HD21 E LEU A 100 ? 20.89275 83.60422 127.06763 0.057 31.73068 H ? A ? 68 HD21 1
   ATOM 3208 HD22 E LEU A 100 ? 20.46108 82.58506 128.20714 0.057 31.73068 H ? A ? 68 HD22 1
   ATOM 3209 HD23 E LEU A 100 ? 20.13958 84.13297 128.36249 0.057 31.73068 H ? A ? 68 HD23 1
   ATOM 3210 N B PRO A 101 ? 21.39082 82.17591 133.04537 0.065 28.17058 N ? A ? 69 N 1
   ATOM 3211 CA B PRO A 101 ? 21.72666 81.97143 134.46379 0.065 29.37198 C ? A ? 69 CA 1
   ATOM 3212 C B PRO A 101 ? 23.22851 81.95516 134.71710 0.065 33.41746 C ? A ? 69 C 1
   ATOM 3213 O B PRO A 101 ? 23.93660 81.06710 134.23223 0.065 33.86118 O ? A ? 69 O 1
   ATOM 3214 CB B PRO A 101 ? 21.07610 80.61642 134.79114 0.065 26.93966 C ? A ? 69 CB 1
   ATOM 3215 CG B PRO A 101 ? 20.93651 79.92421 133.48151 0.065 27.36187 C ? A ? 69 CG 1
   ATOM 3216 CD B PRO A 101 ? 20.68263 81.02204 132.46404 0.065 26.67821 C ? A ? 69 CD 1
   ATOM 3217 HA B PRO A 101 ? 21.31949 82.66231 135.00949 0.066 35.24640 H ? A ? 69 HA 1
   ATOM 3218 HB2 B PRO A 101 ? 21.64879 80.11228 135.39012 0.066 32.32760 H ? A ? 69 HB2 1
   ATOM 3219 HB3 B PRO A 101 ? 20.20901 80.75815 135.20221 0.066 32.32760 H ? A ? 69 HB3 1
   ATOM 3220 HG2 B PRO A 101 ? 21.75431 79.44534 133.27466 0.066 32.83426 H ? A ? 69 HG2 1
   ATOM 3221 HG3 B PRO A 101 ? 20.18960 79.30622 133.51497 0.066 32.83426 H ? A ? 69 HG3 1
   ATOM 3222 HD2 B PRO A 101 ? 21.05388 80.78657 131.59938 0.066 32.01387 H ? A ? 69 HD2 1
   ATOM 3223 HD3 B PRO A 101 ? 19.73363 81.20399 132.37920 0.066 32.01387 H ? A ? 69 HD3 1
   ATOM 3224 N C PRO A 101 ? 21.45540 81.87703 133.07856 0.401 25.73448 N ? A ? 69 N 1
   ATOM 3225 CA C PRO A 101 ? 22.01008 81.65013 134.42420 0.401 29.40051 C ? A ? 69 CA 1
   ATOM 3226 C C PRO A 101 ? 23.46968 82.06397 134.52742 0.401 31.28866 C ? A ? 69 C 1
   ATOM 3227 O C PRO A 101 ? 24.28853 81.72591 133.67075 0.401 35.43262 O ? A ? 69 O 1
   ATOM 3228 CB C PRO A 101 ? 21.84823 80.13442 134.63280 0.401 25.89793 C ? A ? 69 CB 1
   ATOM 3229 CG C PRO A 101 ? 20.68944 79.76693 133.87009 0.401 22.59391 C ? A ? 69 CG 1
   ATOM 3230 CD C PRO A 101 ? 20.85170 80.66036 132.52693 0.401 26.20611 C ? A ? 69 CD 1
   ATOM 3231 HA C PRO A 101 ? 21.48749 82.14058 135.07786 0.401 35.28063 H ? A ? 69 HA 1
   ATOM 3232 HB2 C PRO A 101 ? 22.63672 79.67200 134.30823 0.401 31.07753 H ? A ? 69 HB2 1
   ATOM 3233 HB3 C PRO A 101 ? 21.71656 79.94457 135.57489 0.401 31.07753 H ? A ? 69 HB3 1
   ATOM 3234 HG2 C PRO A 101 ? 20.70124 78.81803 133.66924 0.401 27.11270 H ? A ? 69 HG2 1
   ATOM 3235 HG3 C PRO A 101 ? 19.87886 79.99397 134.35208 0.401 27.11270 H ? A ? 69 HG3 1
   ATOM 3236 HD2 C PRO A 101 ? 21.43954 80.23229 131.88498 0.401 31.44735 H ? A ? 69 HD2 1
   ATOM 3237 HD3 C PRO A 101 ? 19.99187 80.84508 132.11770 0.401 31.44735 H ? A ? 69 HD3 1
   ATOM 3238 N D PRO A 101 ? 21.63030 82.18280 133.29437 0.477 26.47330 N ? A ? 69 N 1
   ATOM 3239 CA D PRO A 101 ? 22.17848 82.04371 134.65399 0.477 30.10655 C ? A ? 69 CA 1
   ATOM 3240 C D PRO A 101 ? 23.69087 82.26448 134.67719 0.477 30.51559 C ? A ? 69 C 1
   ATOM 3241 O D PRO A 101 ? 24.40674 81.87486 133.75241 0.477 35.92748 O ? A ? 69 O 1
   ATOM 3242 CB D PRO A 101 ? 21.79903 80.60982 135.07229 0.477 29.93468 C ? A ? 69 CB 1
   ATOM 3243 CG D PRO A 101 ? 21.52577 79.83558 133.89995 0.477 25.16460 C ? A ? 69 CG 1
   ATOM 3244 CD D PRO A 101 ? 21.12629 80.91996 132.72937 0.477 26.69437 C ? A ? 69 CD 1
   ATOM 3245 HA D PRO A 101 ? 21.74973 82.67144 135.25651 0.477 36.12787 H ? A ? 69 HA 1
   ATOM 3246 HB2 D PRO A 101 ? 22.54011 80.22015 135.56204 0.477 35.92163 H ? A ? 69 HB2 1
   ATOM 3247 HB3 D PRO A 101 ? 21.01107 80.64660 135.63681 0.477 35.92163 H ? A ? 69 HB3 1
   ATOM 3248 HG2 D PRO A 101 ? 22.31639 79.33335 133.64779 0.477 30.19753 H ? A ? 69 HG2 1
   ATOM 3249 HG3 D PRO A 101 ? 20.78863 79.22920 134.07268 0.477 30.19753 H ? A ? 69 HG3 1
   ATOM 3250 HD2 D PRO A 101 ? 21.56890 80.70997 131.89217 0.477 32.03326 H ? A ? 69 HD2 1
   ATOM 3251 HD3 D PRO A 101 ? 20.16593 80.95439 132.59739 0.477 32.03326 H ? A ? 69 HD3 1
   ATOM 3252 N E PRO A 101 ? 21.49760 81.97855 133.03269 0.057 27.45245 N ? A ? 69 N 1
   ATOM 3253 CA E PRO A 101 ? 22.04751 81.75531 134.37747 0.057 29.36246 C ? A ? 69 CA 1
   ATOM 3254 C E PRO A 101 ? 23.52440 82.11405 134.45140 0.057 32.89642 C ? A ? 69 C 1
   ATOM 3255 O E PRO A 101 ? 24.31272 81.77636 133.56572 0.057 35.06698 O ? A ? 69 O 1
   ATOM 3256 CB E PRO A 101 ? 21.82099 80.25630 134.61426 0.057 27.39760 C ? A ? 69 CB 1
   ATOM 3257 CG E PRO A 101 ? 20.65894 79.91205 133.74949 0.057 27.31780 C ? A ? 69 CG 1
   ATOM 3258 CD E PRO A 101 ? 20.82787 80.77870 132.50216 0.057 26.92534 C ? A ? 69 CD 1
   ATOM 3259 HA E PRO A 101 ? 21.55452 82.27243 135.03355 0.057 35.23497 H ? A ? 69 HA 1
   ATOM 3260 HB2 E PRO A 101 ? 22.61008 79.75611 134.35339 0.057 32.87714 H ? A ? 69 HB2 1
   ATOM 3261 HB3 E PRO A 101 ? 21.61983 80.09466 135.54930 0.057 32.87714 H ? A ? 69 HB3 1
   ATOM 3262 HG2 E PRO A 101 ? 20.68262 78.96919 133.52289 0.057 32.78138 H ? A ? 69 HG2 1
   ATOM 3263 HG3 E PRO A 101 ? 19.83073 80.12222 134.20864 0.057 32.78138 H ? A ? 69 HG3 1
   ATOM 3264 HD2 E PRO A 101 ? 21.38238 80.33401 131.84211 0.057 32.31042 H ? A ? 69 HD2 1
   ATOM 3265 HD3 E PRO A 101 ? 19.96711 81.00316 132.11536 0.057 32.31042 H ? A ? 69 HD3 1
   ATOM 3266 N B GLY A 102 ? 23.71742 82.93795 135.47618 0.065 36.16753 N ? A ? 70 N 1
   ATOM 3267 CA B GLY A 102 ? 25.11166 83.03884 135.83792 0.065 41.53428 C ? A ? 70 CA 1
   ATOM 3268 C B GLY A 102 ? 25.88786 84.09243 135.08010 0.065 46.58983 C ? A ? 70 C 1
   ATOM 3269 O B GLY A 102 ? 26.96911 84.49662 135.53700 0.065 44.60718 O ? A ? 70 O 1
   ATOM 3270 H B GLY A 102 ? 23.23666 83.57378 135.79898 0.066 43.40106 H ? A ? 70 H 1
   ATOM 3271 HA2 B GLY A 102 ? 25.17351 83.24806 136.78306 0.066 49.84115 H ? A ? 70 HA2 1
   ATOM 3272 HA3 B GLY A 102 ? 25.53798 82.18284 135.67540 0.066 49.84115 H ? A ? 70 HA3 1
   ATOM 3273 N C GLY A 102 ? 23.77521 82.81535 135.57740 0.401 33.33437 N ? A ? 70 N 1
   ATOM 3274 CA C GLY A 102 ? 25.14214 83.18207 135.89564 0.401 40.65762 C ? A ? 70 CA 1
   ATOM 3275 C C GLY A 102 ? 25.72961 84.21763 134.96175 0.401 49.14477 C ? A ? 70 C 1
   ATOM 3276 O C GLY A 102 ? 26.87943 84.07002 134.51456 0.401 48.84903 O ? A ? 70 O 1
   ATOM 3277 H C GLY A 102 ? 23.19672 83.13037 136.13030 0.401 40.00127 H ? A ? 70 H 1
   ATOM 3278 HA2 C GLY A 102 ? 25.17068 83.53999 136.79674 0.401 48.78915 H ? A ? 70 HA2 1
   ATOM 3279 HA3 C GLY A 102 ? 25.69916 82.38910 135.85302 0.401 48.78915 H ? A ? 70 HA3 1
   ATOM 3280 N D GLY A 102 ? 24.15588 82.94334 135.71774 0.477 37.85382 N ? A ? 70 N 1
   ATOM 3281 CA D GLY A 102 ? 25.57462 83.18333 135.93997 0.477 43.21602 C ? A ? 70 CA 1
   ATOM 3282 C D GLY A 102 ? 26.17671 84.36605 135.19417 0.477 51.49984 C ? A ? 70 C 1
   ATOM 3283 O D GLY A 102 ? 27.18688 84.92696 135.63833 0.477 44.15850 O ? A ? 70 O 1
   ATOM 3284 H D GLY A 102 ? 23.65563 83.28568 136.32778 0.477 45.42460 H ? A ? 70 H 1
   ATOM 3285 HA2 D GLY A 102 ? 25.71500 83.33591 136.88756 0.477 51.85924 H ? A ? 70 HA2 1
   ATOM 3286 HA3 D GLY A 102 ? 26.06533 82.39081 135.67162 0.477 51.85924 H ? A ? 70 HA3 1
   ATOM 3287 N E GLY A 102 ? 23.88886 82.81321 135.52126 0.057 35.42923 N ? A ? 70 N 1
   ATOM 3288 CA E GLY A 102 ? 25.28445 83.09627 135.78998 0.057 41.36769 C ? A ? 70 CA 1
   ATOM 3289 C E GLY A 102 ? 25.91205 84.15801 134.91751 0.057 46.35108 C ? A ? 70 C 1
   ATOM 3290 O E GLY A 102 ? 27.12292 84.11016 134.67319 0.057 47.83801 O ? A ? 70 O 1
   ATOM 3291 H E GLY A 102 ? 23.34421 83.13330 136.10478 0.057 42.51509 H ? A ? 70 H 1
   ATOM 3292 HA2 E GLY A 102 ? 25.36812 83.38729 136.71150 0.057 49.64124 H ? A ? 70 HA2 1
   ATOM 3293 HA3 E GLY A 102 ? 25.79349 82.27944 135.66931 0.057 49.64124 H ? A ? 70 HA3 1
   ATOM 3294 N B ARG A 103 ? 25.37311 84.54037 133.94009 0.065 44.55073 N ? A ? 71 N 1
   ATOM 3295 CA B ARG A 103 ? 26.04269 85.52365 133.11130 0.065 46.25520 C ? A ? 71 CA 1
   ATOM 3296 C B ARG A 103 ? 25.38817 86.89519 133.27388 0.065 47.32405 C ? A ? 71 C 1
   ATOM 3297 O B ARG A 103 ? 24.38967 87.06923 133.97546 0.065 45.49609 O ? A ? 71 O 1
   ATOM 3298 CB B ARG A 103 ? 26.02161 85.09193 131.64271 0.065 45.03774 C ? A ? 71 CB 1
   ATOM 3299 CG B ARG A 103 ? 27.06324 84.05270 131.26700 0.065 48.50803 C ? A ? 71 CG 1
   ATOM 3300 CD B ARG A 103 ? 26.61146 82.64604 131.61049 0.065 44.56058 C ? A ? 71 CD 1
   ATOM 3301 NE B ARG A 103 ? 27.55704 81.65024 131.11649 0.065 46.23042 N ? A ? 71 NE 1
   ATOM 3302 CZ B ARG A 103 ? 28.62985 81.23924 131.77951 0.065 44.90684 C ? A ? 71 CZ 1
   ATOM 3303 NH1 B ARG A 103 ? 28.92578 81.71366 132.97847 0.065 46.65132 N ? A ? 71 NH1 1
   ATOM 3304 NH2 B ARG A 103 ? 29.42802 80.33203 131.22377 0.065 44.74275 N ? A ? 71 NH2 1
   ATOM 3305 H B ARG A 103 ? 24.61783 84.28046 133.62133 0.066 53.46089 H ? A ? 71 H 1
   ATOM 3306 HA B ARG A 103 ? 26.96523 85.58728 133.40419 0.066 55.50625 H ? A ? 71 HA 1
   ATOM 3307 HB2 B ARG A 103 ? 25.14983 84.71506 131.44559 0.066 54.04531 H ? A ? 71 HB2 1
   ATOM 3308 HB3 B ARG A 103 ? 26.17769 85.87377 131.09021 0.066 54.04531 H ? A ? 71 HB3 1
   ATOM 3309 HG2 B ARG A 103 ? 27.22540 84.09384 130.31154 0.066 58.20966 H ? A ? 71 HG2 1
   ATOM 3310 HG3 B ARG A 103 ? 27.88417 84.23375 131.75094 0.066 58.20966 H ? A ? 71 HG3 1
   ATOM 3311 HD2 B ARG A 103 ? 26.54682 82.55500 132.57404 0.066 53.47271 H ? A ? 71 HD2 1
   ATOM 3312 HD3 B ARG A 103 ? 25.74785 82.47671 131.20257 0.066 53.47271 H ? A ? 71 HD3 1
   ATOM 3313 HE B ARG A 103 ? 27.40850 81.30629 130.34238 0.066 55.47652 H ? A ? 71 HE 1
   ATOM 3314 HH11 B ARG A 103 ? 28.41751 82.30238 133.34544 0.066 55.98160 H ? A ? 71 HH11 1
   ATOM 3315 HH12 B ARG A 103 ? 29.62643 81.43334 133.39092 0.066 55.98160 H ? A ? 71 HH12 1
   ATOM 3316 HH21 B ARG A 103 ? 29.24580 80.01917 130.44370 0.066 53.69132 H ? A ? 71 HH21 1
   ATOM 3317 HH22 B ARG A 103 ? 30.12633 80.05828 131.64450 0.066 53.69132 H ? A ? 71 HH22 1
   ATOM 3318 N C ARG A 103 ? 24.96270 85.25249 134.62849 0.401 48.74863 N ? A ? 71 N 1
   ATOM 3319 CA C ARG A 103 ? 25.51294 86.34577 133.84213 0.401 49.34019 C ? A ? 71 CA 1
   ATOM 3320 C C ARG A 103 ? 24.55831 87.53658 133.89010 0.401 44.39102 C ? A ? 71 C 1
   ATOM 3321 O C ARG A 103 ? 23.37199 87.40882 134.20840 0.401 37.98212 O ? A ? 71 O 1
   ATOM 3322 CB C ARG A 103 ? 25.81189 85.89572 132.40402 0.401 51.73218 C ? A ? 71 CB 1
   ATOM 3323 CG C ARG A 103 ? 24.63237 85.73668 131.48319 0.401 55.07533 C ? A ? 71 CG 1
   ATOM 3324 CD C ARG A 103 ? 25.10725 85.56653 130.05744 0.401 55.92882 C ? A ? 71 CD 1
   ATOM 3325 NE C ARG A 103 ? 25.71100 86.78685 129.52700 0.401 59.77410 N ? A ? 71 NE 1
   ATOM 3326 CZ C ARG A 103 ? 25.11203 87.59752 128.66112 0.401 58.70171 C ? A ? 71 CZ 1
   ATOM 3327 NH1 C ARG A 103 ? 23.86929 87.37417 128.24585 0.401 56.61325 N ? A ? 71 NH1 1
   ATOM 3328 NH2 C ARG A 103 ? 25.76407 88.66984 128.22079 0.401 57.03892 N ? A ? 71 NH2 1
   ATOM 3329 H C ARG A 103 ? 24.13470 85.34077 134.84348 0.401 58.49837 H ? A ? 71 H 1
   ATOM 3330 HA C ARG A 103 ? 26.34466 86.64929 134.23839 0.401 59.20825 H ? A ? 71 HA 1
   ATOM 3331 HB2 C ARG A 103 ? 26.39953 86.55332 132.00010 0.401 62.07863 H ? A ? 71 HB2 1
   ATOM 3332 HB3 C ARG A 103 ? 26.25649 85.03462 132.44564 0.401 62.07863 H ? A ? 71 HB3 1
   ATOM 3333 HG2 C ARG A 103 ? 24.12302 84.95121 131.73716 0.401 66.09041 H ? A ? 71 HG2 1
   ATOM 3334 HG3 C ARG A 103 ? 24.07093 86.52619 131.53185 0.401 66.09041 H ? A ? 71 HG3 1
   ATOM 3335 HD2 C ARG A 103 ? 25.77286 84.86166 130.02554 0.401 67.11460 H ? A ? 71 HD2 1
   ATOM 3336 HD3 C ARG A 103 ? 24.35129 85.33464 129.49561 0.401 67.11460 H ? A ? 71 HD3 1
   ATOM 3337 HE C ARG A 103 ? 26.50287 86.99315 129.79153 0.401 71.72893 H ? A ? 71 HE 1
   ATOM 3338 HH11 C ARG A 103 ? 23.43426 86.69231 128.53812 0.401 67.93592 H ? A ? 71 HH11 1
   ATOM 3339 HH12 C ARG A 103 ? 23.50025 87.91152 127.68490 0.401 67.93592 H ? A ? 71 HH12 1
   ATOM 3340 HH21 C ARG A 103 ? 26.56255 88.83091 128.49661 0.401 68.44672 H ? A ? 71 HH21 1
   ATOM 3341 HH22 C ARG A 103 ? 25.38720 89.20216 127.66024 0.401 68.44672 H ? A ? 71 HH22 1
   ATOM 3342 N D ARG A 103 ? 25.59678 84.73214 134.04427 0.477 47.57457 N ? A ? 71 N 1
   ATOM 3343 CA D ARG A 103 ? 26.11465 85.79927 133.19916 0.477 50.51733 C ? A ? 71 CA 1
   ATOM 3344 C D ARG A 103 ? 25.19857 87.02025 133.22438 0.477 48.24382 C ? A ? 71 C 1
   ATOM 3345 O D ARG A 103 ? 24.00206 86.91301 133.46327 0.477 44.63837 O ? A ? 71 O 1
   ATOM 3346 CB D ARG A 103 ? 26.28800 85.29174 131.75893 0.477 49.40059 C ? A ? 71 CB 1
   ATOM 3347 CG D ARG A 103 ? 27.47487 84.30193 131.56318 0.477 46.09636 C ? A ? 71 CG 1
   ATOM 3348 CD D ARG A 103 ? 27.00535 82.87918 131.73525 0.477 40.95738 C ? A ? 71 CD 1
   ATOM 3349 NE D ARG A 103 ? 27.94747 81.92036 131.16227 0.477 45.55879 N ? A ? 71 NE 1
   ATOM 3350 CZ D ARG A 103 ? 28.70840 81.08456 131.86364 0.477 44.55467 C ? A ? 71 CZ 1
   ATOM 3351 NH1 D ARG A 103 ? 28.70146 81.07932 133.18401 0.477 43.73796 N ? A ? 71 NH1 1
   ATOM 3352 NH2 D ARG A 103 ? 29.48794 80.22004 131.22073 0.477 44.27701 N ? A ? 71 NH2 1
   ATOM 3353 H D ARG A 103 ? 24.88544 84.36423 133.73084 0.477 57.08950 H ? A ? 71 H 1
   ATOM 3354 HA D ARG A 103 ? 26.97601 86.09132 133.53629 0.477 60.62081 H ? A ? 71 HA 1
   ATOM 3355 HB2 D ARG A 103 ? 25.47608 84.83232 131.49317 0.477 59.28073 H ? A ? 71 HB2 1
   ATOM 3356 HB3 D ARG A 103 ? 26.44294 86.05378 131.17911 0.477 59.28073 H ? A ? 71 HB3 1
   ATOM 3357 HG2 D ARG A 103 ? 27.83840 84.40208 130.66947 0.477 55.31565 H ? A ? 71 HG2 1
   ATOM 3358 HG3 D ARG A 103 ? 28.16224 84.48312 132.22317 0.477 55.31565 H ? A ? 71 HG3 1
   ATOM 3359 HD2 D ARG A 103 ? 26.91317 82.68543 132.68122 0.477 49.14887 H ? A ? 71 HD2 1
   ATOM 3360 HD3 D ARG A 103 ? 26.15115 82.76855 131.28916 0.477 49.14887 H ? A ? 71 HD3 1
   ATOM 3361 HE D ARG A 103 ? 28.01524 81.89440 130.30534 0.477 54.67056 H ? A ? 71 HE 1
   ATOM 3362 HH11 D ARG A 103 ? 28.19558 81.62630 133.61354 0.477 52.48556 H ? A ? 71 HH11 1
   ATOM 3363 HH12 D ARG A 103 ? 29.20283 80.52893 133.61447 0.477 52.48556 H ? A ? 71 HH12 1
   ATOM 3364 HH21 D ARG A 103 ? 29.49630 80.20557 130.36090 0.477 53.13243 H ? A ? 71 HH21 1
   ATOM 3365 HH22 D ARG A 103 ? 29.98370 79.67541 131.66480 0.477 53.13243 H ? A ? 71 HH22 1
   ATOM 3366 N E ARG A 103 ? 25.12757 85.11828 134.43692 0.057 46.53410 N ? A ? 71 N 1
   ATOM 3367 CA E ARG A 103 ? 25.69266 86.23213 133.69007 0.057 48.37895 C ? A ? 71 CA 1
   ATOM 3368 C E ARG A 103 ? 24.69844 87.38390 133.68264 0.057 46.35443 C ? A ? 71 C 1
   ATOM 3369 O E ARG A 103 ? 23.50517 87.20326 133.93538 0.057 43.94174 O ? A ? 71 O 1
   ATOM 3370 CB E ARG A 103 ? 26.06313 85.82118 132.25943 0.057 50.87330 C ? A ? 71 CB 1
   ATOM 3371 CG E ARG A 103 ? 24.89044 85.61829 131.31792 0.057 49.59352 C ? A ? 71 CG 1
   ATOM 3372 CD E ARG A 103 ? 25.37183 85.51084 129.87641 0.057 52.07183 C ? A ? 71 CD 1
   ATOM 3373 NE E ARG A 103 ? 25.87774 86.78044 129.36392 0.057 55.80956 N ? A ? 71 NE 1
   ATOM 3374 CZ E ARG A 103 ? 25.16937 87.60073 128.60109 0.057 58.29765 C ? A ? 71 CZ 1
   ATOM 3375 NH1 E ARG A 103 ? 23.91306 87.32758 128.28035 0.057 55.19512 N ? A ? 71 NH1 1
   ATOM 3376 NH2 E ARG A 103 ? 25.73302 88.72294 128.15542 0.057 57.68533 N ? A ? 71 NH2 1
   ATOM 3377 H E ARG A 103 ? 24.27307 85.14559 134.53010 0.057 55.84093 H ? A ? 71 H 1
   ATOM 3378 HA E ARG A 103 ? 26.49788 86.53735 134.13658 0.057 58.05476 H ? A ? 71 HA 1
   ATOM 3379 HB2 E ARG A 103 ? 26.62407 86.51445 131.87781 0.057 61.04798 H ? A ? 71 HB2 1
   ATOM 3380 HB3 E ARG A 103 ? 26.55106 84.98375 132.29860 0.057 61.04798 H ? A ? 71 HB3 1
   ATOM 3381 HG2 E ARG A 103 ? 24.42585 84.79901 131.54992 0.057 59.51224 H ? A ? 71 HG2 1
   ATOM 3382 HG3 E ARG A 103 ? 24.28535 86.37340 131.38565 0.057 59.51224 H ? A ? 71 HG3 1
   ATOM 3383 HD2 E ARG A 103 ? 26.08879 84.85925 129.82849 0.057 62.48621 H ? A ? 71 HD2 1
   ATOM 3384 HD3 E ARG A 103 ? 24.63211 85.23213 129.31425 0.057 62.48621 H ? A ? 71 HD3 1
   ATOM 3385 HE E ARG A 103 ? 26.68110 87.00920 129.56857 0.057 66.97148 H ? A ? 71 HE 1
   ATOM 3386 HH11 E ARG A 103 ? 23.54273 86.60677 128.56826 0.057 66.23415 H ? A ? 71 HH11 1
   ATOM 3387 HH12 E ARG A 103 ? 23.46801 87.87111 127.78426 0.057 66.23415 H ? A ? 71 HH12 1
   ATOM 3388 HH21 E ARG A 103 ? 26.54683 88.90742 128.36347 0.057 69.22241 H ? A ? 71 HH21 1
   ATOM 3389 HH22 E ARG A 103 ? 25.28299 89.26272 127.65973 0.057 69.22241 H ? A ? 71 HH22 1
   ATOM 3390 N B ALA A 104 ? 25.96528 87.88010 132.60964 0.065 44.66016 N ? A ? 72 N 1
   ATOM 3391 CA B ALA A 104 ? 25.38915 89.21161 132.55922 0.065 41.79794 C ? A ? 72 CA 1
   ATOM 3392 C B ALA A 104 ? 24.26528 89.26245 131.52302 0.065 42.67862 C ? A ? 72 C 1
   ATOM 3393 O B ALA A 104 ? 24.28288 88.51374 130.54341 0.065 41.88964 O ? A ? 72 O 1
   ATOM 3394 CB B ALA A 104 ? 26.46713 90.23193 132.21909 0.065 45.05264 C ? A ? 72 CB 1
   ATOM 3395 H B ALA A 104 ? 26.70209 87.80374 132.17275 0.066 53.59221 H ? A ? 72 H 1
   ATOM 3396 HA B ALA A 104 ? 25.01280 89.44793 133.42143 0.066 50.15754 H ? A ? 72 HA 1
   ATOM 3397 HB1 B ALA A 104 ? 26.04517 91.08156 132.01668 0.066 54.06319 H ? A ? 72 HB1 1
   ATOM 3398 HB2 B ALA A 104 ? 27.06034 90.33024 132.98024 0.066 54.06319 H ? A ? 72 HB2 1
   ATOM 3399 HB3 B ALA A 104 ? 26.96656 89.91880 131.44875 0.066 54.06319 H ? A ? 72 HB3 1
   ATOM 3400 N C ALA A 104 ? 25.11657 88.71187 133.64533 0.401 41.10641 N ? A ? 72 N 1
   ATOM 3401 CA C ALA A 104 ? 24.27265 89.85770 133.44873 0.401 37.74539 C ? A ? 72 CA 1
   ATOM 3402 C C ALA A 104 ? 23.54123 89.68682 132.12602 0.401 37.66483 C ? A ? 72 C 1
   ATOM 3403 O C ALA A 104 ? 24.00038 88.97705 131.23539 0.401 32.38552 O ? A ? 72 O 1
   ATOM 3404 CB C ALA A 104 ? 25.07489 91.13879 133.45259 0.401 35.54896 C ? A ? 72 CB 1
   ATOM 3405 H C ALA A 104 ? 25.96188 88.86053 133.59090 0.401 49.32770 H ? A ? 72 H 1
   ATOM 3406 HA C ALA A 104 ? 23.63011 89.93584 134.17118 0.401 45.29448 H ? A ? 72 HA 1
   ATOM 3407 HB1 C ALA A 104 ? 24.47765 91.88589 133.29126 0.401 42.65877 H ? A ? 72 HB1 1
   ATOM 3408 HB2 C ALA A 104 ? 25.50486 91.23954 134.31623 0.401 42.65877 H ? A ? 72 HB2 1
   ATOM 3409 HB3 C ALA A 104 ? 25.74500 91.09387 132.75270 0.401 42.65877 H ? A ? 72 HB3 1
   ATOM 3410 N D ALA A 104 ? 25.76092 88.19807 132.97981 0.477 47.93620 N ? A ? 72 N 1
   ATOM 3411 CA D ALA A 104 ? 24.91430 89.38607 132.90672 0.477 46.34325 C ? A ? 72 CA 1
   ATOM 3412 C D ALA A 104 ? 23.92597 89.27301 131.74789 0.477 39.54316 C ? A ? 72 C 1
   ATOM 3413 O D ALA A 104 ? 24.17392 88.56512 130.78107 0.477 39.78683 O ? A ? 72 O 1
   ATOM 3414 CB D ALA A 104 ? 25.75439 90.63401 132.71580 0.477 45.88651 C ? A ? 72 CB 1
   ATOM 3415 H D ALA A 104 ? 26.60116 88.33366 132.85644 0.477 57.52345 H ? A ? 72 H 1
   ATOM 3416 HA D ALA A 104 ? 24.41962 89.46387 133.73747 0.477 55.61192 H ? A ? 72 HA 1
   ATOM 3417 HB1 D ALA A 104 ? 25.16609 91.39978 132.62416 0.477 55.06382 H ? A ? 72 HB1 1
   ATOM 3418 HB2 D ALA A 104 ? 26.32917 90.74907 133.48865 0.477 55.06382 H ? A ? 72 HB2 1
   ATOM 3419 HB3 D ALA A 104 ? 26.29279 90.53285 131.91530 0.477 55.06382 H ? A ? 72 HB3 1
   ATOM 3420 N E ALA A 104 ? 25.21323 88.57831 133.40731 0.057 45.67646 N ? A ? 72 N 1
   ATOM 3421 CA E ALA A 104 ? 24.34577 89.72848 133.23186 0.057 41.98304 C ? A ? 72 CA 1
   ATOM 3422 C E ALA A 104 ? 23.53881 89.56789 131.94537 0.057 41.44054 C ? A ? 72 C 1
   ATOM 3423 O E ALA A 104 ? 23.99537 88.92869 130.99463 0.057 42.65411 O ? A ? 72 O 1
   ATOM 3424 CB E ALA A 104 ? 25.15915 91.01530 133.17992 0.057 41.05970 C ? A ? 72 CB 1
   ATOM 3425 H E ALA A 104 ? 26.05238 88.74430 133.31856 0.057 54.81177 H ? A ? 72 H 1
   ATOM 3426 HA E ALA A 104 ? 23.73267 89.79828 133.98028 0.057 50.37966 H ? A ? 72 HA 1
   ATOM 3427 HB1 E ALA A 104 ? 24.55663 91.76484 133.05319 0.057 49.27166 H ? A ? 72 HB1 1
   ATOM 3428 HB2 E ALA A 104 ? 25.64277 91.11711 134.01458 0.057 49.27166 H ? A ? 72 HB2 1
   ATOM 3429 HB3 E ALA A 104 ? 25.78394 90.96431 132.43970 0.057 49.27166 H ? A ? 72 HB3 1
   ATOM 3430 N B PRO A 105 ? 23.27046 90.12562 131.72049 0.065 39.01235 N ? A ? 73 N 1
   ATOM 3431 CA B PRO A 105 ? 22.13301 90.15108 130.78816 0.065 36.28912 C ? A ? 73 CA 1
   ATOM 3432 C B PRO A 105 ? 22.53321 90.68262 129.42173 0.065 34.67569 C ? A ? 73 C 1
   ATOM 3433 O B PRO A 105 ? 23.26348 91.67064 129.31013 0.065 36.37506 O ? A ? 73 O 1
   ATOM 3434 CB B PRO A 105 ? 21.12398 91.08605 131.46786 0.065 33.24984 C ? A ? 73 CB 1
   ATOM 3435 CG B PRO A 105 ? 21.61887 91.26598 132.88396 0.065 37.49126 C ? A ? 73 CG 1
   ATOM 3436 CD B PRO A 105 ? 23.10585 91.08755 132.82528 0.065 37.11156 C ? A ? 73 CD 1
   ATOM 3437 HA B PRO A 105 ? 21.75412 89.26275 130.69753 0.066 43.54696 H ? A ? 73 HA 1
   ATOM 3438 HB2 B PRO A 105 ? 21.10003 91.93598 131.00101 0.066 39.89982 H ? A ? 73 HB2 1
   ATOM 3439 HB3 B PRO A 105 ? 20.24387 90.67832 131.46002 0.066 39.89982 H ? A ? 73 HB3 1
   ATOM 3440 HG2 B PRO A 105 ? 21.39191 92.15483 133.19914 0.066 44.98953 H ? A ? 73 HG2 1
   ATOM 3441 HG3 B PRO A 105 ? 21.21522 90.59703 133.45883 0.066 44.98953 H ? A ? 73 HG3 1
   ATOM 3442 HD2 B PRO A 105 ? 23.54934 91.92666 132.62500 0.066 44.53389 H ? A ? 73 HD2 1
   ATOM 3443 HD3 B PRO A 105 ? 23.44566 90.72307 133.65750 0.066 44.53389 H ? A ? 73 HD3 1
   ATOM 3444 N C PRO A 105 ? 22.38828 90.30102 131.99360 0.401 32.76572 N ? A ? 73 N 1
   ATOM 3445 CA C PRO A 105 ? 21.62215 90.15823 130.74901 0.401 28.20539 C ? A ? 73 CA 1
   ATOM 3446 C C PRO A 105 ? 22.31980 90.69727 129.50759 0.401 31.94003 C ? A ? 73 C 1
   ATOM 3447 O C PRO A 105 ? 23.13676 91.61796 129.58118 0.401 31.92509 O ? A ? 73 O 1
   ATOM 3448 CB C PRO A 105 ? 20.35488 90.95722 131.03041 0.401 34.13339 C ? A ? 73 CB 1
   ATOM 3449 CG C PRO A 105 ? 20.75961 91.94646 132.08201 0.401 28.83674 C ? A ? 73 CG 1
   ATOM 3450 CD C PRO A 105 ? 21.76716 91.24558 132.93690 0.401 34.56184 C ? A ? 73 CD 1
   ATOM 3451 HA C PRO A 105 ? 21.43506 89.21672 130.60946 0.401 33.84648 H ? A ? 73 HA 1
   ATOM 3452 HB2 C PRO A 105 ? 20.05993 91.40716 130.22328 0.401 40.96008 H ? A ? 73 HB2 1
   ATOM 3453 HB3 C PRO A 105 ? 19.65638 90.36815 131.35598 0.401 40.96008 H ? A ? 73 HB3 1
   ATOM 3454 HG2 C PRO A 105 ? 21.15021 92.72877 131.66211 0.401 34.60411 H ? A ? 73 HG2 1
   ATOM 3455 HG3 C PRO A 105 ? 19.98426 92.20312 132.60533 0.401 34.60411 H ? A ? 73 HG3 1
   ATOM 3456 HD2 C PRO A 105 ? 22.42223 91.87029 133.28549 0.401 41.47422 H ? A ? 73 HD2 1
   ATOM 3457 HD3 C PRO A 105 ? 21.33619 90.77480 133.66733 0.401 41.47422 H ? A ? 73 HD3 1
   ATOM 3458 N D PRO A 105 ? 22.80193 89.96553 131.82144 0.477 34.41885 N ? A ? 73 N 1
   ATOM 3459 CA D PRO A 105 ? 21.84678 89.91683 130.71035 0.477 30.42453 C ? A ? 73 CA 1
   ATOM 3460 C D PRO A 105 ? 22.35008 90.55767 129.43681 0.477 30.88995 C ? A ? 73 C 1
   ATOM 3461 O D PRO A 105 ? 23.11430 91.52692 129.47896 0.477 32.37886 O ? A ? 73 O 1
   ATOM 3462 CB D PRO A 105 ? 20.66540 90.69642 131.24565 0.477 29.97754 C ? A ? 73 CB 1
   ATOM 3463 CG D PRO A 105 ? 21.21808 91.58100 132.33307 0.477 37.23129 C ? A ? 73 CG 1
   ATOM 3464 CD D PRO A 105 ? 22.27441 90.74520 132.95267 0.477 34.98749 C ? A ? 73 CD 1
   ATOM 3465 HA D PRO A 105 ? 21.61824 88.99197 130.52787 0.477 36.50946 H ? A ? 73 HA 1
   ATOM 3466 HB2 D PRO A 105 ? 20.27495 91.22802 130.53442 0.477 35.97306 H ? A ? 73 HB2 1
   ATOM 3467 HB3 D PRO A 105 ? 20.00397 90.08355 131.60314 0.477 35.97306 H ? A ? 73 HB3 1
   ATOM 3468 HG2 D PRO A 105 ? 21.58890 92.39216 131.95173 0.477 44.67756 H ? A ? 73 HG2 1
   ATOM 3469 HG3 D PRO A 105 ? 20.52347 91.80259 132.97284 0.477 44.67756 H ? A ? 73 HG3 1
   ATOM 3470 HD2 D PRO A 105 ? 22.96832 91.29978 133.34233 0.477 41.98501 H ? A ? 73 HD2 1
   ATOM 3471 HD3 D PRO A 105 ? 21.89850 90.16014 133.62891 0.477 41.98501 H ? A ? 73 HD3 1
   ATOM 3472 N E PRO A 105 ? 22.33172 90.12431 131.89382 0.057 38.08874 N ? A ? 73 N 1
   ATOM 3473 CA E PRO A 105 ? 21.50677 89.96293 130.69058 0.057 33.60119 C ? A ? 73 CA 1
   ATOM 3474 C E PRO A 105 ? 22.14695 90.60235 129.46780 0.057 33.76006 C ? A ? 73 C 1
   ATOM 3475 O E PRO A 105 ? 22.95229 91.53193 129.56475 0.057 35.23201 O ? A ? 73 O 1
   ATOM 3476 CB E PRO A 105 ? 20.19098 90.66285 131.05579 0.057 33.35829 C ? A ? 73 CB 1
   ATOM 3477 CG E PRO A 105 ? 20.16145 90.68828 132.55927 0.057 35.35415 C ? A ? 73 CG 1
   ATOM 3478 CD E PRO A 105 ? 21.61115 90.82089 132.97631 0.057 40.68754 C ? A ? 73 CD 1
   ATOM 3479 HA E PRO A 105 ? 21.34481 89.02230 130.51772 0.057 40.32144 H ? A ? 73 HA 1
   ATOM 3480 HB2 E PRO A 105 ? 20.18533 91.56284 130.69401 0.057 40.02997 H ? A ? 73 HB2 1
   ATOM 3481 HB3 E PRO A 105 ? 19.44100 90.15881 130.70313 0.057 40.02997 H ? A ? 73 HB3 1
   ATOM 3482 HG2 E PRO A 105 ? 19.64119 91.44685 132.86715 0.057 42.42499 H ? A ? 73 HG2 1
   ATOM 3483 HG3 E PRO A 105 ? 19.77752 89.86383 132.89660 0.057 42.42499 H ? A ? 73 HG3 1
   ATOM 3484 HD2 E PRO A 105 ? 21.87421 91.75334 133.02363 0.057 48.82506 H ? A ? 73 HD2 1
   ATOM 3485 HD3 E PRO A 105 ? 21.76694 90.38848 133.83051 0.057 48.82506 H ? A ? 73 HD3 1
   ATOM 3486 N B HIS A 106 ? 22.03377 90.02254 128.37743 0.065 26.23196 N ? A ? 74 N 1
   ATOM 3487 CA B HIS A 106 ? 22.26964 90.46664 127.01008 0.065 31.22658 C ? A ? 74 CA 1
   ATOM 3488 C B HIS A 106 ? 21.27258 91.56691 126.67234 0.065 27.03735 C ? A ? 74 C 1
   ATOM 3489 O B HIS A 106 ? 20.06252 91.36474 126.78569 0.065 21.81976 O ? A ? 74 O 1
   ATOM 3490 CB B HIS A 106 ? 22.13097 89.30973 126.02381 0.065 35.67535 C ? A ? 74 CB 1
   ATOM 3491 CG B HIS A 106 ? 22.66794 89.61672 124.66064 0.065 37.63298 C ? A ? 74 CG 1
   ATOM 3492 ND1 B HIS A 106 ? 22.72480 90.89732 124.15393 0.065 35.37953 N ? A ? 74 ND1 1
   ATOM 3493 CD2 B HIS A 106 ? 23.18643 88.81075 123.70400 0.065 43.23464 C ? A ? 74 CD2 1
   ATOM 3494 CE1 B HIS A 106 ? 23.25408 90.86896 122.94465 0.065 35.57202 C ? A ? 74 CE1 1
   ATOM 3495 NE2 B HIS A 106 ? 23.53985 89.61430 122.64663 0.065 39.18748 N ? A ? 74 NE2 1
   ATOM 3496 H B HIS A 106 ? 21.55330 89.31180 128.43740 0.066 31.47837 H ? A ? 74 H 1
   ATOM 3497 HA B HIS A 106 ? 23.17308 90.81240 126.93831 0.066 37.47191 H ? A ? 74 HA 1
   ATOM 3498 HB2 B HIS A 106 ? 22.61741 88.54480 126.36901 0.066 42.81044 H ? A ? 74 HB2 1
   ATOM 3499 HB3 B HIS A 106 ? 21.19082 89.09017 125.92987 0.066 42.81044 H ? A ? 74 HB3 1
   ATOM 3500 HD2 B HIS A 106 ? 23.28484 87.88729 123.75325 0.066 51.88159 H ? A ? 74 HD2 1
   ATOM 3501 HE1 B HIS A 106 ? 23.40056 91.60597 122.39670 0.066 42.68644 H ? A ? 74 HE1 1
   ATOM 3502 HE2 B HIS A 106 ? 23.89064 89.34377 121.90950 0.066 47.02499 H ? A ? 74 HE2 1
   ATOM 3503 N C HIS A 106 ? 21.95738 90.11910 128.35377 0.401 21.94819 N ? A ? 74 N 1
   ATOM 3504 CA C HIS A 106 ? 22.33580 90.65168 127.05718 0.401 30.18227 C ? A ? 74 CA 1
   ATOM 3505 C C HIS A 106 ? 21.31421 91.70829 126.68268 0.401 23.59882 C ? A ? 74 C 1
   ATOM 3506 O C HIS A 106 ? 20.12377 91.44912 126.73202 0.401 17.77953 O ? A ? 74 O 1
   ATOM 3507 CB C HIS A 106 ? 22.34324 89.57612 125.97617 0.401 34.35745 C ? A ? 74 CB 1
   ATOM 3508 CG C HIS A 106 ? 22.72204 90.07582 124.60722 0.401 44.20786 C ? A ? 74 CG 1
   ATOM 3509 ND1 C HIS A 106 ? 23.21009 91.34387 124.36674 0.401 49.61846 N ? A ? 74 ND1 1
   ATOM 3510 CD2 C HIS A 106 ? 22.67015 89.46887 123.39828 0.401 53.94456 C ? A ? 74 CD2 1
   ATOM 3511 CE1 C HIS A 106 ? 23.42173 91.50458 123.07390 0.401 47.23129 C ? A ? 74 CE1 1
   ATOM 3512 NE2 C HIS A 106 ? 23.10743 90.37777 122.46433 0.401 50.74744 N ? A ? 74 NE2 1
   ATOM 3513 H C HIS A 106 ? 21.48287 89.40362 128.30357 0.401 26.33785 H ? A ? 74 H 1
   ATOM 3514 HA C HIS A 106 ? 23.23222 91.01880 127.10767 0.401 36.21874 H ? A ? 74 HA 1
   ATOM 3515 HB2 C HIS A 106 ? 22.98239 88.89050 126.22579 0.401 41.22896 H ? A ? 74 HB2 1
   ATOM 3516 HB3 C HIS A 106 ? 21.45400 89.19373 125.91356 0.401 41.22896 H ? A ? 74 HB3 1
   ATOM 3517 HD2 C HIS A 106 ? 22.39037 88.59794 123.23061 0.401 64.73349 H ? A ? 74 HD2 1
   ATOM 3518 HE1 C HIS A 106 ? 23.73740 92.27747 122.66416 0.401 56.67757 H ? A ? 74 HE1 1
   ATOM 3519 HE2 C HIS A 106 ? 23.16660 90.23473 121.61838 0.401 60.89695 H ? A ? 74 HE2 1
   ATOM 3520 N D HIS A 106 ? 21.89860 90.00833 128.30243 0.477 21.47418 N ? A ? 74 N 1
   ATOM 3521 CA D HIS A 106 ? 22.19280 90.58909 127.01255 0.477 30.27914 C ? A ? 74 CA 1
   ATOM 3522 C D HIS A 106 ? 21.25709 91.75964 126.78748 0.477 22.10780 C ? A ? 74 C 1
   ATOM 3523 O D HIS A 106 ? 20.05809 91.61535 126.92216 0.477 16.69634 O ? A ? 74 O 1
   ATOM 3524 CB D HIS A 106 ? 21.90839 89.68980 125.81778 0.477 27.06731 C ? A ? 74 CB 1
   ATOM 3525 CG D HIS A 106 ? 21.06865 90.40321 124.77241 0.477 38.87621 C ? A ? 74 CG 1
   ATOM 3526 ND1 D HIS A 106 ? 19.68763 90.52472 124.84501 0.477 34.26238 N ? A ? 74 ND1 1
   ATOM 3527 CD2 D HIS A 106 ? 21.43177 91.16879 123.71468 0.477 38.85608 C ? A ? 74 CD2 1
   ATOM 3528 CE1 D HIS A 106 ? 19.22678 91.20723 123.80284 0.477 17.13015 C ? A ? 74 CE1 1
   ATOM 3529 NE2 D HIS A 106 ? 20.27130 91.67273 123.14142 0.477 38.70646 N ? A ? 74 NE2 1
   ATOM 3530 H D HIS A 106 ? 21.41850 89.29580 128.26514 0.477 25.76903 H ? A ? 74 H 1
   ATOM 3531 HA D HIS A 106 ? 23.13910 90.80111 127.03406 0.477 36.33499 H ? A ? 74 HA 1
   ATOM 3532 HB2 D HIS A 106 ? 22.74713 89.42595 125.40815 0.477 32.48079 H ? A ? 74 HB2 1
   ATOM 3533 HB3 D HIS A 106 ? 21.42321 88.90450 126.11579 0.477 32.48079 H ? A ? 74 HB3 1
   ATOM 3534 HD2 D HIS A 106 ? 22.30104 91.32799 123.42497 0.477 46.62731 H ? A ? 74 HD2 1
   ATOM 3535 HE1 D HIS A 106 ? 18.33290 91.33409 123.57975 0.477 20.55619 H ? A ? 74 HE1 1
   ATOM 3536 HE2 D HIS A 106 ? 20.23810 92.20252 122.46479 0.477 46.44777 H ? A ? 74 HE2 1
   ATOM 3537 N E HIS A 106 ? 21.77607 90.08136 128.29886 0.057 26.55109 N ? A ? 74 N 1
   ATOM 3538 CA E HIS A 106 ? 22.18900 90.68024 127.03972 0.057 31.02157 C ? A ? 74 CA 1
   ATOM 3539 C E HIS A 106 ? 21.26351 91.83692 126.68299 0.057 26.01594 C ? A ? 74 C 1
   ATOM 3540 O E HIS A 106 ? 20.04090 91.72978 126.79438 0.057 22.79616 O ? A ? 74 O 1
   ATOM 3541 CB E HIS A 106 ? 22.17386 89.65857 125.90235 0.057 34.71006 C ? A ? 74 CB 1
   ATOM 3542 CG E HIS A 106 ? 22.59083 90.22469 124.57660 0.057 41.39944 C ? A ? 74 CG 1
   ATOM 3543 ND1 E HIS A 106 ? 23.36128 91.36222 124.46241 0.057 45.38157 N ? A ? 74 ND1 1
   ATOM 3544 CD2 E HIS A 106 ? 22.34797 89.81103 123.31033 0.057 40.41840 C ? A ? 74 CD2 1
   ATOM 3545 CE1 E HIS A 106 ? 23.57210 91.62624 123.18584 0.057 42.74909 C ? A ? 74 CE1 1
   ATOM 3546 NE2 E HIS A 106 ? 22.96699 90.69972 122.46537 0.057 38.48170 N ? A ? 74 NE2 1
   ATOM 3547 H E HIS A 106 ? 21.28497 89.38075 128.21188 0.057 31.86133 H ? A ? 74 H 1
   ATOM 3548 HA E HIS A 106 ? 23.09695 91.00809 127.13489 0.057 37.22590 H ? A ? 74 HA 1
   ATOM 3549 HB2 E HIS A 106 ? 22.78489 88.93798 126.12208 0.057 41.65209 H ? A ? 74 HB2 1
   ATOM 3550 HB3 E HIS A 106 ? 21.27301 89.31197 125.80627 0.057 41.65209 H ? A ? 74 HB3 1
   ATOM 3551 HD2 E HIS A 106 ? 21.85394 89.06414 123.05937 0.057 48.50209 H ? A ? 74 HD2 1
   ATOM 3552 HE1 E HIS A 106 ? 24.06270 92.34208 122.85149 0.057 51.29893 H ? A ? 74 HE1 1
   ATOM 3553 HE2 E HIS A 106 ? 22.96136 90.65924 121.60634 0.057 46.17805 H ? A ? 74 HE2 1
   ATOM 3554 N B LEU A 107 ? 21.76996 92.71728 126.23868 0.065 21.29513 N ? A ? 75 N 1
   ATOM 3555 CA B LEU A 107 ? 20.92001 93.85698 125.91899 0.065 22.09344 C ? A ? 75 CA 1
   ATOM 3556 C B LEU A 107 ? 20.67565 93.95567 124.41671 0.065 24.11484 C ? A ? 75 C 1
   ATOM 3557 O B LEU A 107 ? 21.56542 93.66645 123.61917 0.065 23.45734 O ? A ? 75 O 1
   ATOM 3558 CB B LEU A 107 ? 21.55474 95.14129 126.44383 0.065 21.17572 C ? A ? 75 CB 1
   ATOM 3559 CG B LEU A 107 ? 20.88581 95.62690 127.72678 0.065 27.11531 C ? A ? 75 CG 1
   ATOM 3560 CD1 B LEU A 107 ? 20.92053 94.57143 128.80688 0.065 29.15249 C ? A ? 75 CD1 1
   ATOM 3561 CD2 B LEU A 107 ? 21.57070 96.90956 128.18437 0.065 26.70731 C ? A ? 75 CD2 1
   ATOM 3562 H B LEU A 107 ? 22.60883 92.86472 126.11964 0.066 25.55418 H ? A ? 75 H 1
   ATOM 3563 HA B LEU A 107 ? 20.05212 93.74261 126.33681 0.066 26.51214 H ? A ? 75 HA 1
   ATOM 3564 HB2 B LEU A 107 ? 22.49224 94.97862 126.63235 0.066 25.41088 H ? A ? 75 HB2 1
   ATOM 3565 HB3 B LEU A 107 ? 21.46699 95.83648 125.77308 0.066 25.41088 H ? A ? 75 HB3 1
   ATOM 3566 HG B LEU A 107 ? 19.94855 95.80996 127.55672 0.066 32.53838 H ? A ? 75 HG 1
   ATOM 3567 HD11 B LEU A 107 ? 21.17432 94.98653 129.64604 0.066 34.98301 H ? A ? 75 HD11 1
   ATOM 3568 HD12 B LEU A 107 ? 20.03969 94.17334 128.88785 0.066 34.98301 H ? A ? 75 HD12 1
   ATOM 3569 HD13 B LEU A 107 ? 21.56934 93.89243 128.56418 0.066 34.98301 H ? A ? 75 HD13 1
   ATOM 3570 HD21 B LEU A 107 ? 21.27394 97.12278 129.08291 0.066 32.04879 H ? A ? 75 HD21 1
   ATOM 3571 HD22 B LEU A 107 ? 22.53126 96.77477 128.17652 0.066 32.04879 H ? A ? 75 HD22 1
   ATOM 3572 HD23 B LEU A 107 ? 21.33258 97.62831 127.57808 0.066 32.04879 H ? A ? 75 HD23 1
   ATOM 3573 N C LEU A 107 ? 21.77872 92.86508 126.27207 0.401 17.05663 N ? A ? 75 N 1
   ATOM 3574 CA C LEU A 107 ? 20.91053 94.00396 125.98857 0.401 16.76311 C ? A ? 75 CA 1
   ATOM 3575 C C LEU A 107 ? 20.69796 94.14306 124.48441 0.401 22.96081 C ? A ? 75 C 1
   ATOM 3576 O C LEU A 107 ? 21.64641 94.05038 123.73593 0.401 19.81899 O ? A ? 75 O 1
   ATOM 3577 CB C LEU A 107 ? 21.52622 95.26505 126.58968 0.401 17.33322 C ? A ? 75 CB 1
   ATOM 3578 CG C LEU A 107 ? 20.79613 96.58395 126.30117 0.401 14.69610 C ? A ? 75 CG 1
   ATOM 3579 CD1 C LEU A 107 ? 19.32492 96.51729 126.87009 0.401 18.20870 C ? A ? 75 CD1 1
   ATOM 3580 CD2 C LEU A 107 ? 21.46667 97.80394 126.77870 0.401 17.10827 C ? A ? 75 CD2 1
   ATOM 3581 H C LEU A 107 ? 22.61336 93.02816 126.14412 0.401 20.46798 H ? A ? 75 H 1
   ATOM 3582 HA C LEU A 107 ? 20.03199 93.87047 126.37747 0.401 20.11575 H ? A ? 75 HA 1
   ATOM 3583 HB2 C LEU A 107 ? 21.55180 95.15758 127.55337 0.401 20.79988 H ? A ? 75 HB2 1
   ATOM 3584 HB3 C LEU A 107 ? 22.42723 95.35531 126.24190 0.401 20.79988 H ? A ? 75 HB3 1
   ATOM 3585 HG C LEU A 107 ? 20.79141 96.67375 125.33535 0.401 17.63534 H ? A ? 75 HG 1
   ATOM 3586 HD11 C LEU A 107 ? 18.97455 97.41861 126.94601 0.401 21.85046 H ? A ? 75 HD11 1
   ATOM 3587 HD12 C LEU A 107 ? 18.77463 95.99856 126.26263 0.401 21.85046 H ? A ? 75 HD12 1
   ATOM 3588 HD13 C LEU A 107 ? 19.34274 96.09470 127.74301 0.401 21.85046 H ? A ? 75 HD13 1
   ATOM 3589 HD21 C LEU A 107 ? 21.02206 98.57791 126.39898 0.401 20.52994 H ? A ? 75 HD21 1
   ATOM 3590 HD22 C LEU A 107 ? 21.41472 97.83452 127.74682 0.401 20.52994 H ? A ? 75 HD22 1
   ATOM 3591 HD23 C LEU A 107 ? 22.39488 97.78473 126.49769 0.401 20.52994 H ? A ? 75 HD23 1
   ATOM 3592 N D LEU A 107 ? 21.77319 92.83417 126.25239 0.477 17.40687 N ? A ? 75 N 1
   ATOM 3593 CA D LEU A 107 ? 20.97834 94.02298 125.96920 0.477 15.98549 C ? A ? 75 CA 1
   ATOM 3594 C D LEU A 107 ? 20.71203 94.14938 124.46771 0.477 22.89785 C ? A ? 75 C 1
   ATOM 3595 O D LEU A 107 ? 21.63914 94.05950 123.69692 0.477 19.97292 O ? A ? 75 O 1
   ATOM 3596 CB D LEU A 107 ? 21.74714 95.21631 126.52859 0.477 15.20513 C ? A ? 75 CB 1
   ATOM 3597 CG D LEU A 107 ? 21.17634 96.57409 126.07998 0.477 16.56780 C ? A ? 75 CG 1
   ATOM 3598 CD1 D LEU A 107 ? 19.73168 96.66662 126.45924 0.477 17.56492 C ? A ? 75 CD1 1
   ATOM 3599 CD2 D LEU A 107 ? 22.01198 97.77173 126.59243 0.477 16.29601 C ? A ? 75 CD2 1
   ATOM 3600 H D LEU A 107 ? 22.60165 92.91147 126.03497 0.477 20.88826 H ? A ? 75 H 1
   ATOM 3601 HA D LEU A 107 ? 20.09668 93.97850 126.37120 0.477 19.18260 H ? A ? 75 HA 1
   ATOM 3602 HB2 D LEU A 107 ? 21.71357 95.18373 127.49746 0.477 18.24618 H ? A ? 75 HB2 1
   ATOM 3603 HB3 D LEU A 107 ? 22.66750 95.16487 126.22660 0.477 18.24618 H ? A ? 75 HB3 1
   ATOM 3604 HG D LEU A 107 ? 21.23236 96.63475 125.11350 0.477 19.88138 H ? A ? 75 HG 1
   ATOM 3605 HD11 D LEU A 107 ? 19.46420 97.59901 126.45896 0.477 21.07792 H ? A ? 75 HD11 1
   ATOM 3606 HD12 D LEU A 107 ? 19.20346 96.17078 125.81423 0.477 21.07792 H ? A ? 75 HD12 1
   ATOM 3607 HD13 D LEU A 107 ? 19.61277 96.28865 127.34462 0.477 21.07792 H ? A ? 75 HD13 1
   ATOM 3608 HD21 D LEU A 107 ? 21.61742 98.59518 126.26508 0.477 19.55523 H ? A ? 75 HD21 1
   ATOM 3609 HD22 D LEU A 107 ? 22.00952 97.76650 127.56241 0.477 19.55523 H ? A ? 75 HD22 1
   ATOM 3610 HD23 D LEU A 107 ? 22.92052 97.68665 126.26348 0.477 19.55523 H ? A ? 75 HD23 1
   ATOM 3611 N E LEU A 107 ? 21.85783 92.93658 126.24001 0.057 20.81407 N ? A ? 75 N 1
   ATOM 3612 CA E LEU A 107 ? 21.12214 94.12467 125.81584 0.057 23.71321 C ? A ? 75 CA 1
   ATOM 3613 C E LEU A 107 ? 20.71092 94.00740 124.34928 0.057 24.10612 C ? A ? 75 C 1
   ATOM 3614 O E LEU A 107 ? 21.52801 93.62540 123.50982 0.057 23.50041 O ? A ? 75 O 1
   ATOM 3615 CB E LEU A 107 ? 22.00304 95.36343 126.01099 0.057 24.72984 C ? A ? 75 CB 1
   ATOM 3616 CG E LEU A 107 ? 21.61038 96.37439 127.08590 0.057 25.83017 C ? A ? 75 CG 1
   ATOM 3617 CD1 E LEU A 107 ? 21.97779 95.82403 128.46868 0.057 26.88915 C ? A ? 75 CD1 1
   ATOM 3618 CD2 E LEU A 107 ? 22.29391 97.71764 126.82997 0.057 23.93672 C ? A ? 75 CD2 1
   ATOM 3619 H E LEU A 107 ? 22.71073 93.02411 126.17291 0.057 24.97690 H ? A ? 75 H 1
   ATOM 3620 HA E LEU A 107 ? 20.31281 94.21165 126.34340 0.057 28.45586 H ? A ? 75 HA 1
   ATOM 3621 HB2 E LEU A 107 ? 22.89549 95.05562 126.23387 0.057 29.67582 H ? A ? 75 HB2 1
   ATOM 3622 HB3 E LEU A 107 ? 22.01910 95.84644 125.16995 0.057 29.67582 H ? A ? 75 HB3 1
   ATOM 3623 HG E LEU A 107 ? 20.65249 96.52534 127.06211 0.057 30.99622 H ? A ? 75 HG 1
   ATOM 3624 HD11 E LEU A 107 ? 21.68474 96.45263 129.14683 0.057 32.26700 H ? A ? 75 HD11 1
   ATOM 3625 HD12 E LEU A 107 ? 21.53595 94.96998 128.59625 0.057 32.26700 H ? A ? 75 HD12 1
   ATOM 3626 HD13 E LEU A 107 ? 22.93974 95.70935 128.51754 0.057 32.26700 H ? A ? 75 HD13 1
   ATOM 3627 HD21 E LEU A 107 ? 21.99912 98.35463 127.49948 0.057 28.72408 H ? A ? 75 HD21 1
   ATOM 3628 HD22 E LEU A 107 ? 23.25493 97.59887 126.88689 0.057 28.72408 H ? A ? 75 HD22 1
   ATOM 3629 HD23 E LEU A 107 ? 22.05129 98.03189 125.94493 0.057 28.72408 H ? A ? 75 HD23 1
   ATOM 3630 N . ARG A 108 ? 19.45624 94.33303 124.05157 1.000 17.30716 N ? A ? 76 N 1
   ATOM 3631 CA . ARG A 108 ? 19.09012 94.56060 122.66603 1.000 18.39087 C ? A ? 76 CA 1
   ATOM 3632 C . ARG A 108 ? 18.21240 95.79649 122.66750 1.000 17.72550 C ? A ? 76 C 1
   ATOM 3633 O . ARG A 108 ? 17.53830 96.06309 123.66112 1.000 18.10313 O ? A ? 76 O 1
   ATOM 3634 HA . ARG A 108 ? 19.85996 94.69868 122.09228 1.000 22.06906 H ? A ? 76 HA 1
   ATOM 3635 CB A ARG A 108 ? 18.34372 93.37214 122.14114 0.579 12.34753 C ? A ? 76 CB 1
   ATOM 3636 CG A ARG A 108 ? 19.11287 92.12220 122.29924 0.579 20.28274 C ? A ? 76 CG 1
   ATOM 3637 CD A ARG A 108 ? 18.23258 90.92022 122.31730 0.579 29.55240 C ? A ? 76 CD 1
   ATOM 3638 NE A ARG A 108 ? 17.28074 90.95010 123.41950 0.579 16.61914 N ? A ? 76 NE 1
   ATOM 3639 CZ A ARG A 108 ? 16.00357 90.67258 123.36807 0.579 29.45531 C ? A ? 76 CZ 1
   ATOM 3640 NH1 A ARG A 108 ? 15.54919 89.85391 122.51107 0.579 17.31092 N ? A ? 76 NH1 1
   ATOM 3641 NH2 A ARG A 108 ? 15.16757 91.27331 124.23583 0.579 30.32419 N ? A ? 76 NH2 1
   ATOM 3642 HB2 A ARG A 108 ? 17.50989 93.27916 122.62796 0.579 14.81705 H ? A ? 76 HB2 1
   ATOM 3643 HB3 A ARG A 108 ? 18.16390 93.50056 121.19664 0.579 14.81705 H ? A ? 76 HB3 1
   ATOM 3644 HG2 A ARG A 108 ? 19.73165 92.03252 121.55764 0.579 24.33931 H ? A ? 76 HG2 1
   ATOM 3645 HG3 A ARG A 108 ? 19.60105 92.15191 123.13691 0.579 24.33931 H ? A ? 76 HG3 1
   ATOM 3646 HD2 A ARG A 108 ? 17.73220 90.87975 121.48732 0.579 35.46289 H ? A ? 76 HD2 1
   ATOM 3647 HD3 A ARG A 108 ? 18.78076 90.12574 122.41328 0.579 35.46289 H ? A ? 76 HD3 1
   ATOM 3648 HE A ARG A 108 ? 17.59283 91.17495 124.18869 0.579 19.94298 H ? A ? 76 HE 1
   ATOM 3649 HH11 A ARG A 108 ? 16.08312 89.47361 121.95440 0.579 20.77312 H ? A ? 76 HH11 1
   ATOM 3650 HH12 A ARG A 108 ? 14.70740 89.67952 122.48711 0.579 20.77312 H ? A ? 76 HH12 1
   ATOM 3651 HH21 A ARG A 108 ? 15.47549 91.83094 124.81361 0.579 36.38905 H ? A ? 76 HH21 1
   ATOM 3652 HH22 A ARG A 108 ? 14.32567 91.09939 124.21232 0.579 36.38905 H ? A ? 76 HH22 1
   ATOM 3653 CB C ARG A 108 ? 18.24356 93.42804 122.15697 0.421 13.15167 C ? A ? 76 CB 1
   ATOM 3654 CG C ARG A 108 ? 18.93726 92.21668 121.74882 0.421 24.35409 C ? A ? 76 CG 1
   ATOM 3655 CD C ARG A 108 ? 19.46324 91.41915 122.78582 0.421 31.13950 C ? A ? 76 CD 1
   ATOM 3656 NE C ARG A 108 ? 18.53747 91.14578 123.82782 0.421 20.87702 N ? A ? 76 NE 1
   ATOM 3657 CZ C ARG A 108 ? 17.51701 90.28786 123.79494 0.421 23.93175 C ? A ? 76 CZ 1
   ATOM 3658 NH1 C ARG A 108 ? 17.26477 89.43279 122.72586 0.421 14.97786 N ? A ? 76 NH1 1
   ATOM 3659 NH2 C ARG A 108 ? 16.78459 90.19346 124.91227 0.421 39.97345 N ? A ? 76 NH2 1
   ATOM 3660 H C ARG A 108 ? 18.77280 94.33390 124.57360 0.401 20.76861 H ? A ? 76 H 1
   ATOM 3661 HB2 C ARG A 108 ? 17.62624 93.17593 122.86142 0.421 15.78202 H ? A ? 76 HB2 1
   ATOM 3662 HB3 C ARG A 108 ? 17.75224 93.74607 121.38342 0.421 15.78202 H ? A ? 76 HB3 1
   ATOM 3663 HG2 C ARG A 108 ? 18.31401 91.66327 121.25265 0.421 29.22493 H ? A ? 76 HG2 1
   ATOM 3664 HG3 C ARG A 108 ? 19.68095 92.47050 121.18014 0.421 29.22493 H ? A ? 76 HG3 1
   ATOM 3665 HD2 C ARG A 108 ? 19.74663 90.56975 122.41285 0.421 37.36742 H ? A ? 76 HD2 1
   ATOM 3666 HD3 C ARG A 108 ? 20.22188 91.87870 123.17848 0.421 37.36742 H ? A ? 76 HD3 1
   ATOM 3667 HE C ARG A 108 ? 18.64715 91.58172 124.56098 0.421 25.05244 H ? A ? 76 HE 1
   ATOM 3668 HH11 C ARG A 108 ? 17.78122 89.44015 122.03823 0.421 17.97345 H ? A ? 76 HH11 1
   ATOM 3669 HH12 C ARG A 108 ? 16.59248 88.89716 122.75299 0.421 17.97345 H ? A ? 76 HH12 1
   ATOM 3670 HH21 C ARG A 108 ? 16.98382 90.67170 125.59871 0.421 47.96815 H ? A ? 76 HH21 1
   ATOM 3671 HH22 C ARG A 108 ? 16.11506 89.65460 124.94329 0.421 47.96815 H ? A ? 76 HH22 1
   ATOM 3672 H B ARG A 108 ? 18.81024 94.46619 124.60344 0.066 20.76861 H ? A ? 76 H 1
   ATOM 3673 H D ARG A 108 ? 18.77651 94.32890 124.57840 0.477 20.76861 H ? A ? 76 H 1
   ATOM 3674 H E ARG A 108 ? 18.81885 94.42483 124.62158 0.057 20.76861 H ? A ? 76 H 1
   ATOM 3675 N A VAL A 109 ? 18.11867 96.43100 121.50757 0.342 16.84596 N ? A ? 77 N 1
   ATOM 3676 CA A VAL A 109 ? 17.26224 97.59901 121.31587 0.342 13.30389 C ? A ? 77 CA 1
   ATOM 3677 C A VAL A 109 ? 16.60781 97.49780 119.96471 0.342 12.15723 C ? A ? 77 C 1
   ATOM 3678 O A VAL A 109 ? 17.31291 97.44883 118.98170 0.342 8.48819 O ? A ? 77 O 1
   ATOM 3679 CB A VAL A 109 ? 18.06333 98.90072 121.37427 0.342 13.88797 C ? A ? 77 CB 1
   ATOM 3680 CG1 A VAL A 109 ? 19.08315 99.01644 120.26746 0.342 11.62901 C ? A ? 77 CG1 1
   ATOM 3681 CG2 A VAL A 109 ? 17.13291 100.06807 121.30350 0.342 7.92462 C ? A ? 77 CG2 1
   ATOM 3682 H A VAL A 109 ? 18.54967 96.20096 120.79982 0.341 20.21516 H ? A ? 77 H 1
   ATOM 3683 HA A VAL A 109 ? 16.58049 97.60146 122.00587 0.341 15.96469 H ? A ? 77 HA 1
   ATOM 3684 HB A VAL A 109 ? 18.54940 98.89974 122.21369 0.341 16.66558 H ? A ? 77 HB 1
   ATOM 3685 HG11 A VAL A 109 ? 19.67479 99.76068 120.45973 0.341 13.95482 H ? A ? 77 HG11 1
   ATOM 3686 HG12 A VAL A 109 ? 19.59275 98.19244 120.22017 0.341 13.95482 H ? A ? 77 HG12 1
   ATOM 3687 HG13 A VAL A 109 ? 18.62201 99.16882 119.42780 0.341 13.95482 H ? A ? 77 HG13 1
   ATOM 3688 HG21 A VAL A 109 ? 17.64566 100.88651 121.39373 0.341 9.50956 H ? A ? 77 HG21 1
   ATOM 3689 HG22 A VAL A 109 ? 16.67622 100.05649 120.44781 0.341 9.50956 H ? A ? 77 HG22 1
   ATOM 3690 HG23 A VAL A 109 ? 16.48702 100.00125 122.02409 0.341 9.50956 H ? A ? 77 HG23 1
   ATOM 3691 N B VAL A 109 ? 18.15800 96.45583 121.52758 0.423 13.44610 N ? A ? 77 N 1
   ATOM 3692 CA B VAL A 109 ? 17.36277 97.65661 121.24722 0.423 12.97234 C ? A ? 77 CA 1
   ATOM 3693 C B VAL A 109 ? 16.63343 97.32071 119.95223 0.423 12.26359 C ? A ? 77 C 1
   ATOM 3694 O B VAL A 109 ? 17.19476 96.70427 119.06926 0.423 8.10865 O ? A ? 77 O 1
   ATOM 3695 CB B VAL A 109 ? 18.23871 98.89312 121.10520 0.423 16.22739 C ? A ? 77 CB 1
   ATOM 3696 CG1 B VAL A 109 ? 17.75837 99.76384 120.01960 0.423 28.20390 C ? A ? 77 CG1 1
   ATOM 3697 CG2 B VAL A 109 ? 18.17308 99.72822 122.38073 0.423 28.34570 C ? A ? 77 CG2 1
   ATOM 3698 H B VAL A 109 ? 18.60815 96.21412 120.83581 0.423 16.13533 H ? A ? 77 H 1
   ATOM 3699 HA B VAL A 109 ? 16.72962 97.85970 121.95347 0.423 15.56682 H ? A ? 77 HA 1
   ATOM 3700 HB B VAL A 109 ? 19.14113 98.58809 120.92218 0.423 19.47289 H ? A ? 77 HB 1
   ATOM 3701 HG11 B VAL A 109 ? 18.24353 100.60324 120.04992 0.423 33.84470 H ? A ? 77 HG11 1
   ATOM 3702 HG12 B VAL A 109 ? 17.91281 99.32304 119.16946 0.423 33.84470 H ? A ? 77 HG12 1
   ATOM 3703 HG13 B VAL A 109 ? 16.80966 99.92556 120.14082 0.423 33.84470 H ? A ? 77 HG13 1
   ATOM 3704 HG21 B VAL A 109 ? 18.87895 100.39320 122.35950 0.423 34.01486 H ? A ? 77 HG21 1
   ATOM 3705 HG22 B VAL A 109 ? 17.30835 100.16514 122.42799 0.423 34.01486 H ? A ? 77 HG22 1
   ATOM 3706 HG23 B VAL A 109 ? 18.29119 99.14479 123.14660 0.423 34.01486 H ? A ? 77 HG23 1
   ATOM 3707 N C VAL A 109 ? 18.13012 96.43694 121.50819 0.235 14.01549 N ? A ? 77 N 1
   ATOM 3708 CA C VAL A 109 ? 17.25588 97.58936 121.32260 0.235 13.83693 C ? A ? 77 CA 1
   ATOM 3709 C C VAL A 109 ? 16.65117 97.51781 119.94666 0.235 12.74178 C ? A ? 77 C 1
   ATOM 3710 O C VAL A 109 ? 17.37144 97.67160 118.97231 0.235 13.24871 O ? A ? 77 O 1
   ATOM 3711 CB C VAL A 109 ? 18.00369 98.91530 121.45857 0.235 14.16960 C ? A ? 77 CB 1
   ATOM 3712 CG1 C VAL A 109 ? 19.10890 99.08666 120.39511 0.235 12.51375 C ? A ? 77 CG1 1
   ATOM 3713 CG2 C VAL A 109 ? 17.02666 100.05425 121.31589 0.235 8.41071 C ? A ? 77 CG2 1
   ATOM 3714 H C VAL A 109 ? 18.57608 96.22060 120.80540 0.235 16.81860 H ? A ? 77 H 1
   ATOM 3715 HA C VAL A 109 ? 16.54880 97.54433 121.98510 0.235 16.60433 H ? A ? 77 HA 1
   ATOM 3716 HB C VAL A 109 ? 18.42787 98.92216 122.33087 0.235 17.00353 H ? A ? 77 HB 1
   ATOM 3717 HG11 C VAL A 109 ? 19.67638 99.83203 120.64669 0.235 15.01652 H ? A ? 77 HG11 1
   ATOM 3718 HG12 C VAL A 109 ? 19.63338 98.27190 120.35061 0.235 15.01652 H ? A ? 77 HG12 1
   ATOM 3719 HG13 C VAL A 109 ? 18.69540 99.26126 119.53521 0.235 15.01652 H ? A ? 77 HG13 1
   ATOM 3720 HG21 C VAL A 109 ? 17.48441 100.88846 121.50420 0.235 10.09287 H ? A ? 77 HG21 1
   ATOM 3721 HG22 C VAL A 109 ? 16.68235 100.06325 120.40910 0.235 10.09287 H ? A ? 77 HG22 1
   ATOM 3722 HG23 C VAL A 109 ? 16.29915 99.92689 121.94470 0.235 10.09287 H ? A ? 77 HG23 1
   ATOM 3723 N A LEU A 110 ? 15.27354 97.55306 119.88116 0.342 13.93451 N ? A ? 78 N 1
   ATOM 3724 CA A LEU A 110 ? 14.45997 97.51228 118.64783 0.342 11.15386 C ? A ? 78 CA 1
   ATOM 3725 C A LEU A 110 ? 14.13734 98.95872 118.30786 0.342 17.66882 C ? A ? 78 C 1
   ATOM 3726 O A LEU A 110 ? 13.82988 99.73462 119.22653 0.342 15.33471 O ? A ? 78 O 1
   ATOM 3727 CB A LEU A 110 ? 13.14384 96.75733 118.83852 0.342 11.13925 C ? A ? 78 CB 1
   ATOM 3728 CG A LEU A 110 ? 12.46691 96.40630 117.47640 0.342 12.12313 C ? A ? 78 CG 1
   ATOM 3729 CD1 A LEU A 110 ? 13.05304 95.23746 116.92318 0.342 12.06310 C ? A ? 78 CD1 1
   ATOM 3730 CD2 A LEU A 110 ? 10.90902 96.17155 117.67547 0.342 15.65988 C ? A ? 78 CD2 1
   ATOM 3731 H A LEU A 110 ? 14.77314 97.61961 120.57741 0.341 16.72142 H ? A ? 78 H 1
   ATOM 3732 HA A LEU A 110 ? 14.94419 97.06160 117.93838 0.341 13.38465 H ? A ? 78 HA 1
   ATOM 3733 HB2 A LEU A 110 ? 13.31815 95.92976 119.31354 0.341 13.36711 H ? A ? 78 HB2 1
   ATOM 3734 HB3 A LEU A 110 ? 12.53148 97.31010 119.34877 0.341 13.36711 H ? A ? 78 HB3 1
   ATOM 3735 HG A LEU A 110 ? 12.59634 97.14615 116.86259 0.341 14.54777 H ? A ? 78 HG 1
   ATOM 3736 HD11 A LEU A 110 ? 12.54143 94.96550 116.14524 0.341 14.47574 H ? A ? 78 HD11 1
   ATOM 3737 HD12 A LEU A 110 ? 13.96727 95.43423 116.66559 0.341 14.47574 H ? A ? 78 HD12 1
   ATOM 3738 HD13 A LEU A 110 ? 13.04153 94.53268 117.58957 0.341 14.47574 H ? A ? 78 HD13 1
   ATOM 3739 HD21 A LEU A 110 ? 10.42169 96.77865 117.09682 0.341 18.79188 H ? A ? 78 HD21 1
   ATOM 3740 HD22 A LEU A 110 ? 10.69613 95.25344 117.44598 0.341 18.79188 H ? A ? 78 HD22 1
   ATOM 3741 HD23 A LEU A 110 ? 10.67980 96.34249 118.60236 0.341 18.79188 H ? A ? 78 HD23 1
   ATOM 3742 N B LEU A 110 ? 15.37868 97.77362 119.80014 0.423 11.03558 N ? A ? 78 N 1
   ATOM 3743 CA B LEU A 110 ? 14.47970 97.47895 118.65718 0.423 11.06025 C ? A ? 78 CA 1
   ATOM 3744 C B LEU A 110 ? 14.05600 98.88062 118.27003 0.423 17.63877 C ? A ? 78 C 1
   ATOM 3745 O B LEU A 110 ? 13.54865 99.61328 119.13763 0.423 17.17201 O ? A ? 78 O 1
   ATOM 3746 CB B LEU A 110 ? 13.23779 96.66407 118.96480 0.423 11.31391 C ? A ? 78 CB 1
   ATOM 3747 CG B LEU A 110 ? 12.19794 96.48616 117.80140 0.423 12.97802 C ? A ? 78 CG 1
   ATOM 3748 CD1 B LEU A 110 ? 12.78680 95.70362 116.69265 0.423 8.93054 C ? A ? 78 CD1 1
   ATOM 3749 CD2 B LEU A 110 ? 10.94709 95.77074 118.43473 0.423 13.99332 C ? A ? 78 CD2 1
   ATOM 3750 H B LEU A 110 ? 14.99832 98.28453 120.37798 0.423 13.24271 H ? A ? 78 H 1
   ATOM 3751 HA B LEU A 110 ? 14.93205 96.95025 117.98134 0.423 13.27231 H ? A ? 78 HA 1
   ATOM 3752 HB2 B LEU A 110 ? 13.52169 95.77507 119.22933 0.423 13.57671 H ? A ? 78 HB2 1
   ATOM 3753 HB3 B LEU A 110 ? 12.77151 97.09531 119.69795 0.423 13.57671 H ? A ? 78 HB3 1
   ATOM 3754 HG B LEU A 110 ? 11.93258 97.33325 117.41034 0.423 15.57363 H ? A ? 78 HG 1
   ATOM 3755 HD11 B LEU A 110 ? 12.07370 95.38504 116.11742 0.423 10.71666 H ? A ? 78 HD11 1
   ATOM 3756 HD12 B LEU A 110 ? 13.38864 96.27350 116.18873 0.423 10.71666 H ? A ? 78 HD12 1
   ATOM 3757 HD13 B LEU A 110 ? 13.27517 94.95118 117.06173 0.423 10.71666 H ? A ? 78 HD13 1
   ATOM 3758 HD21 B LEU A 110 ? 10.50786 95.23964 117.75215 0.423 16.79200 H ? A ? 78 HD21 1
   ATOM 3759 HD22 B LEU A 110 ? 11.24401 95.19817 119.15923 0.423 16.79200 H ? A ? 78 HD22 1
   ATOM 3760 HD23 B LEU A 110 ? 10.33652 96.44379 118.77400 0.423 16.79200 H ? A ? 78 HD23 1
   ATOM 3761 N C LEU A 110 ? 15.31469 97.37669 119.85241 0.235 13.02705 N ? A ? 78 N 1
   ATOM 3762 CA C LEU A 110 ? 14.57729 97.26328 118.58186 0.235 10.93179 C ? A ? 78 CA 1
   ATOM 3763 C C LEU A 110 ? 13.98431 98.62680 118.26907 0.235 15.80028 C ? A ? 78 C 1
   ATOM 3764 O C LEU A 110 ? 13.40841 99.26224 119.15615 0.235 14.95383 O ? A ? 78 O 1
   ATOM 3765 CB C LEU A 110 ? 13.49398 96.17554 118.63545 0.235 16.87322 C ? A ? 78 CB 1
   ATOM 3766 CG C LEU A 110 ? 12.05249 96.12427 119.09892 0.235 21.03561 C ? A ? 78 CG 1
   ATOM 3767 CD1 C LEU A 110 ? 11.03585 96.97657 118.43220 0.235 23.46338 C ? A ? 78 CD1 1
   ATOM 3768 CD2 C LEU A 110 ? 11.55518 94.62734 118.91917 0.235 19.95446 C ? A ? 78 CD2 1
   ATOM 3769 H C LEU A 110 ? 14.79605 97.34298 120.53760 0.235 15.63247 H ? A ? 78 H 1
   ATOM 3770 HA C LEU A 110 ? 15.17784 97.00368 117.86573 0.235 13.11817 H ? A ? 78 HA 1
   ATOM 3771 HB2 C LEU A 110 ? 13.41879 95.88604 117.71272 0.235 20.24788 H ? A ? 78 HB2 1
   ATOM 3772 HB3 C LEU A 110 ? 13.90197 95.47664 119.17023 0.235 20.24788 H ? A ? 78 HB3 1
   ATOM 3773 HG C LEU A 110 ? 12.09073 96.47182 120.00371 0.235 25.24275 H ? A ? 78 HG 1
   ATOM 3774 HD11 C LEU A 110 ? 10.17248 96.82046 118.84587 0.235 28.15607 H ? A ? 78 HD11 1
   ATOM 3775 HD12 C LEU A 110 ? 11.28811 97.90760 118.53445 0.235 28.15607 H ? A ? 78 HD12 1
   ATOM 3776 HD13 C LEU A 110 ? 10.99825 96.74551 117.49088 0.235 28.15607 H ? A ? 78 HD13 1
   ATOM 3777 HD21 C LEU A 110 ? 10.58772 94.62222 118.84923 0.235 23.94537 H ? A ? 78 HD21 1
   ATOM 3778 HD22 C LEU A 110 ? 11.94714 94.25914 118.11189 0.235 23.94537 H ? A ? 78 HD22 1
   ATOM 3779 HD23 C LEU A 110 ? 11.83392 94.10736 119.68912 0.235 23.94537 H ? A ? 78 HD23 1
   ATOM 3780 N A VAL A 111 ? 14.16563 99.28676 116.99450 0.342 16.10538 N ? A ? 79 N 1
   ATOM 3781 CA A VAL A 111 ? 13.88979 100.59728 116.35360 0.342 12.17064 C ? A ? 79 CA 1
   ATOM 3782 C A VAL A 111 ? 13.17672 100.35032 115.01604 0.342 14.21288 C ? A ? 79 C 1
   ATOM 3783 O A VAL A 111 ? 13.45815 99.39841 114.30512 0.342 17.38051 O ? A ? 79 O 1
   ATOM 3784 CB A VAL A 111 ? 15.21534 101.43326 116.20999 0.342 13.29147 C ? A ? 79 CB 1
   ATOM 3785 CG1 A VAL A 111 ? 16.08450 100.88401 115.20305 0.342 18.91694 C ? A ? 79 CG1 1
   ATOM 3786 CG2 A VAL A 111 ? 15.00286 102.87504 116.08046 0.342 16.57377 C ? A ? 79 CG2 1
   ATOM 3787 H A VAL A 111 ? 14.36264 98.70660 116.39100 0.341 19.32647 H ? A ? 79 H 1
   ATOM 3788 HA A VAL A 111 ? 13.27428 101.11707 116.89385 0.341 14.60479 H ? A ? 79 HA 1
   ATOM 3789 HB A VAL A 111 ? 15.68694 101.34977 117.05351 0.341 15.94978 H ? A ? 79 HB 1
   ATOM 3790 HG11 A VAL A 111 ? 16.98299 101.22164 115.34310 0.341 22.70035 H ? A ? 79 HG11 1
   ATOM 3791 HG12 A VAL A 111 ? 16.07964 99.91670 115.27515 0.341 22.70035 H ? A ? 79 HG12 1
   ATOM 3792 HG13 A VAL A 111 ? 15.76305 101.15210 114.32801 0.341 22.70035 H ? A ? 79 HG13 1
   ATOM 3793 HG21 A VAL A 111 ? 15.86443 103.31871 116.03854 0.341 19.88855 H ? A ? 79 HG21 1
   ATOM 3794 HG22 A VAL A 111 ? 14.50153 103.04867 115.26842 0.341 19.88855 H ? A ? 79 HG22 1
   ATOM 3795 HG23 A VAL A 111 ? 14.50505 103.19133 116.85055 0.341 19.88855 H ? A ? 79 HG23 1
   ATOM 3796 N B VAL A 111 ? 14.30353 99.26246 117.00915 0.423 16.39218 N ? A ? 79 N 1
   ATOM 3797 CA B VAL A 111 ? 13.93066 100.50982 116.30910 0.423 12.28105 C ? A ? 79 CA 1
   ATOM 3798 C B VAL A 111 ? 13.08603 100.29015 115.03770 0.423 14.06156 C ? A ? 79 C 1
   ATOM 3799 O B VAL A 111 ? 13.05117 99.23138 114.41858 0.423 12.49836 O ? A ? 79 O 1
   ATOM 3800 CB B VAL A 111 ? 15.21444 101.36097 115.98707 0.423 12.02936 C ? A ? 79 CB 1
   ATOM 3801 CG1 B VAL A 111 ? 15.99440 101.46097 117.34422 0.423 19.09419 C ? A ? 79 CG1 1
   ATOM 3802 CG2 B VAL A 111 ? 16.06632 100.65623 115.02402 0.423 18.52660 C ? A ? 79 CG2 1
   ATOM 3803 H B VAL A 111 ? 14.74011 98.75556 116.46872 0.423 19.67063 H ? A ? 79 H 1
   ATOM 3804 HA B VAL A 111 ? 13.32667 100.99282 116.89459 0.423 14.73728 H ? A ? 79 HA 1
   ATOM 3805 HB B VAL A 111 ? 14.98331 102.22608 115.61414 0.423 14.43525 H ? A ? 79 HB 1
   ATOM 3806 HG11 B VAL A 111 ? 16.77964 102.01605 117.21702 0.423 22.91304 H ? A ? 79 HG11 1
   ATOM 3807 HG12 B VAL A 111 ? 15.41437 101.85681 118.01338 0.423 22.91304 H ? A ? 79 HG12 1
   ATOM 3808 HG13 B VAL A 111 ? 16.26029 100.57044 117.62200 0.423 22.91304 H ? A ? 79 HG13 1
   ATOM 3809 HG21 B VAL A 111 ? 16.92941 101.09713 114.98403 0.423 22.23194 H ? A ? 79 HG21 1
   ATOM 3810 HG22 B VAL A 111 ? 16.17744 99.73728 115.31398 0.423 22.23194 H ? A ? 79 HG22 1
   ATOM 3811 HG23 B VAL A 111 ? 15.64257 100.67892 114.15177 0.423 22.23194 H ? A ? 79 HG23 1
   ATOM 3812 N C VAL A 111 ? 14.15639 99.07430 117.02236 0.235 15.56622 N ? A ? 79 N 1
   ATOM 3813 CA C VAL A 111 ? 13.84687 100.41098 116.49500 0.235 13.31886 C ? A ? 79 CA 1
   ATOM 3814 C C VAL A 111 ? 13.13255 100.26435 115.15160 0.235 14.42548 C ? A ? 79 C 1
   ATOM 3815 O C VAL A 111 ? 13.46572 99.39614 114.35902 0.235 16.68311 O ? A ? 79 O 1
   ATOM 3816 CB C VAL A 111 ? 15.15538 101.24567 116.35645 0.235 15.60399 C ? A ? 79 CB 1
   ATOM 3817 CG1 C VAL A 111 ? 14.94746 102.55216 115.74984 0.235 17.99420 C ? A ? 79 CG1 1
   ATOM 3818 CG2 C VAL A 111 ? 15.77190 101.49646 117.80082 0.235 11.69483 C ? A ? 79 CG2 1
   ATOM 3819 H C VAL A 111 ? 14.48234 98.57565 116.40211 0.235 18.67948 H ? A ? 79 H 1
   ATOM 3820 HA C VAL A 111 ? 13.23707 100.87344 117.09096 0.235 15.98264 H ? A ? 79 HA 1
   ATOM 3821 HB C VAL A 111 ? 15.74862 100.73598 115.78271 0.235 18.72481 H ? A ? 79 HB 1
   ATOM 3822 HG11 C VAL A 111 ? 15.71794 103.11199 115.93383 0.235 21.59306 H ? A ? 79 HG11 1
   ATOM 3823 HG12 C VAL A 111 ? 14.83967 102.44213 114.79215 0.235 21.59306 H ? A ? 79 HG12 1
   ATOM 3824 HG13 C VAL A 111 ? 14.14943 102.95284 116.12866 0.235 21.59306 H ? A ? 79 HG13 1
   ATOM 3825 HG21 C VAL A 111 ? 16.61345 101.96966 117.70717 0.235 14.03381 H ? A ? 79 HG21 1
   ATOM 3826 HG22 C VAL A 111 ? 15.14978 102.02792 118.32181 0.235 14.03381 H ? A ? 79 HG22 1
   ATOM 3827 HG23 C VAL A 111 ? 15.91974 100.64121 118.23394 0.235 14.03381 H ? A ? 79 HG23 1
   ATOM 3828 N A GLU A 112 ? 12.21898 101.23298 114.73564 0.342 14.52688 N ? A ? 80 N 1
   ATOM 3829 CA A GLU A 112 ? 11.77296 101.45537 113.37821 0.342 13.88908 C ? A ? 80 CA 1
   ATOM 3830 C A GLU A 112 ? 12.77037 102.41523 112.75145 0.342 16.14967 C ? A ? 80 C 1
   ATOM 3831 O A GLU A 112 ? 12.71856 103.61265 113.03601 0.342 15.83381 O ? A ? 80 O 1
   ATOM 3832 CB A GLU A 112 ? 10.41347 102.04695 113.34317 0.342 15.11519 C ? A ? 80 CB 1
   ATOM 3833 CG A GLU A 112 ? 9.55064 101.71891 114.47051 0.342 20.90734 C ? A ? 80 CG 1
   ATOM 3834 CD A GLU A 112 ? 9.62085 102.80898 115.55058 0.342 26.42017 C ? A ? 80 CD 1
   ATOM 3835 OE1 A GLU A 112 ? 10.79533 103.13164 115.90039 0.342 26.80641 O ? A ? 80 OE1 1
   ATOM 3836 OE2 A GLU A 112 ? 8.49387 103.28559 116.02527 0.342 23.06825 O ? A ? 80 OE2 1
   ATOM 3837 H A GLU A 112 ? 11.81456 101.71417 115.32259 0.341 17.43228 H ? A ? 80 H 1
   ATOM 3838 HA A GLU A 112 ? 11.74166 100.61789 112.88979 0.341 16.66691 H ? A ? 80 HA 1
   ATOM 3839 HB2 A GLU A 112 ? 10.50265 103.01258 113.32082 0.341 18.13824 H ? A ? 80 HB2 1
   ATOM 3840 HB3 A GLU A 112 ? 9.96741 101.73629 112.53979 0.341 18.13824 H ? A ? 80 HB3 1
   ATOM 3841 HG2 A GLU A 112 ? 8.63285 101.64734 114.16483 0.341 25.08882 H ? A ? 80 HG2 1
   ATOM 3842 HG3 A GLU A 112 ? 9.83630 100.87878 114.86228 0.341 25.08882 H ? A ? 80 HG3 1
   ATOM 3843 N B GLU A 112 ? 12.51744 101.43109 114.63436 0.423 11.58548 N ? A ? 80 N 1
   ATOM 3844 CA B GLU A 112 ? 11.77326 101.57375 113.39751 0.423 12.85864 C ? A ? 80 CA 1
   ATOM 3845 C B GLU A 112 ? 12.50607 102.64821 112.63958 0.423 17.02239 C ? A ? 80 C 1
   ATOM 3846 O B GLU A 112 ? 12.22379 103.83728 112.83454 0.423 13.97307 O ? A ? 80 O 1
   ATOM 3847 CB B GLU A 112 ? 10.32792 101.95769 113.62866 0.423 10.95676 C ? A ? 80 CB 1
   ATOM 3848 CG B GLU A 112 ? 9.62823 102.24073 112.29350 0.423 7.26135 C ? A ? 80 CG 1
   ATOM 3849 CD B GLU A 112 ? 8.22455 102.53219 112.44593 0.423 12.83097 C ? A ? 80 CD 1
   ATOM 3850 OE1 B GLU A 112 ? 7.94302 103.69399 112.72577 0.423 14.05662 O ? A ? 80 OE1 1
   ATOM 3851 OE2 B GLU A 112 ? 7.39373 101.69300 112.17881 0.423 26.26290 O ? A ? 80 OE2 1
   ATOM 3852 H B GLU A 112 ? 12.55534 102.16252 115.08510 0.423 13.90259 H ? A ? 80 H 1
   ATOM 3853 HA B GLU A 112 ? 11.74093 100.73931 112.90399 0.423 15.43038 H ? A ? 80 HA 1
   ATOM 3854 HB2 B GLU A 112 ? 9.86580 101.22951 114.07261 0.423 13.14813 H ? A ? 80 HB2 1
   ATOM 3855 HB3 B GLU A 112 ? 10.28825 102.75805 114.17524 0.423 13.14813 H ? A ? 80 HB3 1
   ATOM 3856 HG2 B GLU A 112 ? 10.04900 103.00691 111.87302 0.423 8.71364 H ? A ? 80 HG2 1
   ATOM 3857 HG3 B GLU A 112 ? 9.71169 101.46131 111.72214 0.423 8.71364 H ? A ? 80 HG3 1
   ATOM 3858 N C GLU A 112 ? 12.13481 101.09473 114.93717 0.235 13.98952 N ? A ? 80 N 1
   ATOM 3859 CA C GLU A 112 ? 11.65013 101.38601 113.59704 0.235 12.68643 C ? A ? 80 CA 1
   ATOM 3860 C C GLU A 112 ? 12.45256 102.51434 112.95500 0.235 12.87309 C ? A ? 80 C 1
   ATOM 3861 O C GLU A 112 ? 12.05165 103.68288 112.99477 0.235 14.49133 O ? A ? 80 O 1
   ATOM 3862 CB C GLU A 112 ? 10.20202 101.77395 113.65653 0.235 12.70863 C ? A ? 80 CB 1
   ATOM 3863 CG C GLU A 112 ? 9.62584 102.19086 112.31424 0.235 7.77612 C ? A ? 80 CG 1
   ATOM 3864 CD C GLU A 112 ? 8.14969 102.19727 112.37509 0.235 13.59458 C ? A ? 80 CD 1
   ATOM 3865 OE1 C GLU A 112 ? 7.54489 101.11491 112.72430 0.235 12.97789 O ? A ? 80 OE1 1
   ATOM 3866 OE2 C GLU A 112 ? 7.58956 103.29155 112.08869 0.235 10.30003 O ? A ? 80 OE2 1
   ATOM 3867 H C GLU A 112 ? 11.71121 101.51189 115.55857 0.235 16.78744 H ? A ? 80 H 1
   ATOM 3868 HA C GLU A 112 ? 11.75761 100.59438 113.04689 0.235 15.22373 H ? A ? 80 HA 1
   ATOM 3869 HB2 C GLU A 112 ? 9.68878 101.01568 113.97672 0.235 15.25037 H ? A ? 80 HB2 1
   ATOM 3870 HB3 C GLU A 112 ? 10.10421 102.52200 114.26625 0.235 15.25037 H ? A ? 80 HB3 1
   ATOM 3871 HG2 C GLU A 112 ? 9.93186 103.08385 112.09106 0.235 9.33136 H ? A ? 80 HG2 1
   ATOM 3872 HG3 C GLU A 112 ? 9.90625 101.56333 111.62979 0.235 9.33136 H ? A ? 80 HG3 1
   ATOM 3873 N A PRO A 113 ? 13.62864 101.97387 111.81888 0.342 15.83702 N ? A ? 81 N 1
   ATOM 3874 CA A PRO A 113 ? 14.64668 102.90342 111.29679 0.342 18.06950 C ? A ? 81 CA 1
   ATOM 3875 C A PRO A 113 ? 14.07023 103.91382 110.33357 0.342 17.48727 C ? A ? 81 C 1
   ATOM 3876 O A PRO A 113 ? 14.64136 105.00787 110.20975 0.342 16.60974 O ? A ? 81 O 1
   ATOM 3877 CB A PRO A 113 ? 15.69950 101.97045 110.67778 0.342 18.64720 C ? A ? 81 CB 1
   ATOM 3878 CG A PRO A 113 ? 14.91714 100.66303 110.36293 0.342 16.48949 C ? A ? 81 CG 1
   ATOM 3879 CD A PRO A 113 ? 13.97665 100.54546 111.55076 0.342 7.56379 C ? A ? 81 CD 1
   ATOM 3880 HA A PRO A 113 ? 15.09098 103.38700 112.01069 0.341 21.68341 H ? A ? 81 HA 1
   ATOM 3881 HB2 A PRO A 113 ? 16.05999 102.36567 109.86861 0.341 22.37666 H ? A ? 81 HB2 1
   ATOM 3882 HB3 A PRO A 113 ? 16.41360 101.80614 111.31336 0.341 22.37666 H ? A ? 81 HB3 1
   ATOM 3883 HG2 A PRO A 113 ? 14.42817 100.75132 109.52985 0.341 19.78741 H ? A ? 81 HG2 1
   ATOM 3884 HG3 A PRO A 113 ? 15.52325 99.90733 110.31338 0.341 19.78741 H ? A ? 81 HG3 1
   ATOM 3885 HD2 A PRO A 113 ? 13.18722 100.03034 111.32195 0.341 9.07656 H ? A ? 81 HD2 1
   ATOM 3886 HD3 A PRO A 113 ? 14.42426 100.14573 112.31283 0.341 9.07656 H ? A ? 81 HD3 1
   ATOM 3887 N B PRO A 113 ? 13.46099 102.27495 111.71953 0.423 14.82426 N ? A ? 81 N 1
   ATOM 3888 CA B PRO A 113 ? 14.33770 103.34038 111.13143 0.423 15.33786 C ? A ? 81 CA 1
   ATOM 3889 C B PRO A 113 ? 13.53510 104.35694 110.29424 0.423 11.72467 C ? A ? 81 C 1
   ATOM 3890 O B PRO A 113 ? 14.02230 105.46929 110.09362 0.423 22.51373 O ? A ? 81 O 1
   ATOM 3891 CB B PRO A 113 ? 15.39897 102.57438 110.31331 0.423 22.80842 C ? A ? 81 CB 1
   ATOM 3892 CG B PRO A 113 ? 15.33267 101.14623 110.82462 0.423 20.02390 C ? A ? 81 CG 1
   ATOM 3893 CD B PRO A 113 ? 13.93301 100.90080 111.42512 0.423 12.14491 C ? A ? 81 CD 1
   ATOM 3894 HA B PRO A 113 ? 14.81838 103.80607 111.83356 0.423 18.40545 H ? A ? 81 HA 1
   ATOM 3895 HB2 B PRO A 113 ? 15.18109 102.61559 109.36900 0.423 27.37012 H ? A ? 81 HB2 1
   ATOM 3896 HB3 B PRO A 113 ? 16.27609 102.95840 110.46848 0.423 27.37012 H ? A ? 81 HB3 1
   ATOM 3897 HG2 B PRO A 113 ? 15.48888 100.53868 110.08477 0.423 24.02869 H ? A ? 81 HG2 1
   ATOM 3898 HG3 B PRO A 113 ? 16.01320 101.02270 111.50471 0.423 24.02869 H ? A ? 81 HG3 1
   ATOM 3899 HD2 B PRO A 113 ? 13.35137 100.46323 110.78392 0.423 14.57391 H ? A ? 81 HD2 1
   ATOM 3900 HD3 B PRO A 113 ? 13.99043 100.37163 112.23603 0.423 14.57391 H ? A ? 81 HD3 1
   ATOM 3901 N C PRO A 113 ? 13.57763 102.18233 112.28987 0.235 18.24817 N ? A ? 81 N 1
   ATOM 3902 CA C PRO A 113 ? 14.52071 103.21755 111.79303 0.235 19.72460 C ? A ? 81 CA 1
   ATOM 3903 C C PRO A 113 ? 14.00698 104.13499 110.67087 0.235 15.85416 C ? A ? 81 C 1
   ATOM 3904 O C PRO A 113 ? 14.74130 105.04920 110.28498 0.235 16.73684 O ? A ? 81 O 1
   ATOM 3905 CB C PRO A 113 ? 15.72622 102.38297 111.25941 0.235 14.38375 C ? A ? 81 CB 1
   ATOM 3906 CG C PRO A 113 ? 15.44441 100.96463 111.66765 0.235 18.61365 C ? A ? 81 CG 1
   ATOM 3907 CD C PRO A 113 ? 13.92532 100.86350 111.71212 0.235 14.15602 C ? A ? 81 CD 1
   ATOM 3908 HA C PRO A 113 ? 14.77526 103.76546 112.55191 0.235 23.66953 H ? A ? 81 HA 1
   ATOM 3909 HB2 C PRO A 113 ? 15.77739 102.46076 110.29389 0.235 17.26052 H ? A ? 81 HB2 1
   ATOM 3910 HB3 C PRO A 113 ? 16.54939 102.70114 111.66197 0.235 17.26052 H ? A ? 81 HB3 1
   ATOM 3911 HG2 C PRO A 113 ? 15.81383 100.35211 111.01248 0.235 22.33640 H ? A ? 81 HG2 1
   ATOM 3912 HG3 C PRO A 113 ? 15.82950 100.78877 112.54039 0.235 22.33640 H ? A ? 81 HG3 1
   ATOM 3913 HD2 C PRO A 113 ? 13.55072 100.75528 110.82394 0.235 16.98724 H ? A ? 81 HD2 1
   ATOM 3914 HD3 C PRO A 113 ? 13.63467 100.13712 112.28553 0.235 16.98724 H ? A ? 81 HD3 1
   ATOM 3915 N A GLY A 114 ? 12.95018 103.57599 109.66854 0.342 13.25288 N ? A ? 82 N 1
   ATOM 3916 CA A GLY A 114 ? 12.32318 104.55739 108.80696 0.342 15.87895 C ? A ? 82 CA 1
   ATOM 3917 C A GLY A 114 ? 11.30528 105.45740 109.45228 0.342 12.65506 C ? A ? 82 C 1
   ATOM 3918 O A GLY A 114 ? 10.36918 105.87312 108.84996 0.342 8.64003 O ? A ? 82 O 1
   ATOM 3919 H A GLY A 114 ? 12.55923 102.81096 109.70691 0.341 15.90347 H ? A ? 82 H 1
   ATOM 3920 HA2 A GLY A 114 ? 13.01647 105.12501 108.43539 0.341 19.05476 H ? A ? 82 HA2 1
   ATOM 3921 HA3 A GLY A 114 ? 11.87749 104.08882 108.08398 0.341 19.05476 H ? A ? 82 HA3 1
   ATOM 3922 N B GLY A 114 ? 12.42967 103.89916 109.69895 0.423 14.76340 N ? A ? 82 N 1
   ATOM 3923 CA B GLY A 114 ? 11.54949 104.66584 108.85681 0.423 12.69952 C ? A ? 82 CA 1
   ATOM 3924 C B GLY A 114 ? 10.48987 105.40823 109.62295 0.423 20.12298 C ? A ? 82 C 1
   ATOM 3925 O B GLY A 114 ? 9.50850 105.86142 109.04686 0.423 15.45254 O ? A ? 82 O 1
   ATOM 3926 H B GLY A 114 ? 12.15905 103.08699 109.78107 0.423 17.71610 H ? A ? 82 H 1
   ATOM 3927 HA2 B GLY A 114 ? 12.07180 105.31391 108.35873 0.423 15.23945 H ? A ? 82 HA2 1
   ATOM 3928 HA3 B GLY A 114 ? 11.10822 104.06893 108.23242 0.423 15.23945 H ? A ? 82 HA3 1
   ATOM 3929 N C GLY A 114 ? 12.81783 103.90004 110.12307 0.235 17.65519 N ? A ? 82 N 1
   ATOM 3930 CA C GLY A 114 ? 12.25178 104.69969 109.05896 0.235 14.88507 C ? A ? 82 CA 1
   ATOM 3931 C C GLY A 114 ? 11.11102 105.56609 109.54414 0.235 13.65292 C ? A ? 82 C 1
   ATOM 3932 O C GLY A 114 ? 10.51785 106.36583 108.81152 0.235 9.80964 O ? A ? 82 O 1
   ATOM 3933 H C GLY A 114 ? 12.30396 103.25456 110.36575 0.235 21.18624 H ? A ? 82 H 1
   ATOM 3934 HA2 C GLY A 114 ? 12.93938 105.27500 108.68864 0.235 17.86210 H ? A ? 82 HA2 1
   ATOM 3935 HA3 C GLY A 114 ? 11.91882 104.11529 108.36003 0.235 17.86210 H ? A ? 82 HA3 1
   ATOM 3936 N A CYS A 115 ? 11.48229 105.72393 110.73109 0.342 9.72599 N ? A ? 83 N 1
   ATOM 3937 CA A CYS A 115 ? 10.43317 106.34509 111.52209 0.342 19.91546 C ? A ? 83 CA 1
   ATOM 3938 C A CYS A 115 ? 10.08193 107.72779 110.99018 0.342 17.44914 C ? A ? 83 C 1
   ATOM 3939 O A CYS A 115 ? 8.92549 108.11575 111.05726 0.342 16.23548 O ? A ? 83 O 1
   ATOM 3940 CB A CYS A 115 ? 10.87075 106.42149 112.99966 0.342 21.87660 C ? A ? 83 CB 1
   ATOM 3941 SG A CYS A 115 ? 9.47930 106.62108 114.04795 0.342 42.48466 S ? A ? 83 SG 1
   ATOM 3942 H A CYS A 115 ? 12.20215 105.55599 111.17063 0.341 11.67120 H ? A ? 83 H 1
   ATOM 3943 HA A CYS A 115 ? 9.63357 105.79832 111.47122 0.341 23.89857 H ? A ? 83 HA 1
   ATOM 3944 HB2 A CYS A 115 ? 11.32740 105.60152 113.24468 0.341 26.25194 H ? A ? 83 HB2 1
   ATOM 3945 HB3 A CYS A 115 ? 11.46228 107.18027 113.12311 0.341 26.25194 H ? A ? 83 HB3 1
   ATOM 3946 HG A CYS A 115 ? 8.72725 107.41399 113.55225 0.341 50.98161 H ? A ? 83 HG 1
   ATOM 3947 N B CYS A 115 ? 10.66974 105.46921 110.96593 0.423 14.47891 N ? A ? 83 N 1
   ATOM 3948 CA B CYS A 115 ? 9.76718 106.24849 111.86076 0.423 12.13559 C ? A ? 83 CA 1
   ATOM 3949 C B CYS A 115 ? 9.52227 107.69011 111.27934 0.423 22.66096 C ? A ? 83 C 1
   ATOM 3950 O B CYS A 115 ? 8.42013 108.24039 111.30931 0.423 14.42718 O ? A ? 83 O 1
   ATOM 3951 CB B CYS A 115 ? 10.32916 106.31490 113.30810 0.423 17.50405 C ? A ? 83 CB 1
   ATOM 3952 SG B CYS A 115 ? 11.92412 106.49879 113.65511 0.423 13.72956 S ? A ? 83 SG 1
   ATOM 3953 H B CYS A 115 ? 11.30504 105.06998 111.38618 0.423 17.37471 H ? A ? 83 H 1
   ATOM 3954 HA B CYS A 115 ? 8.91409 105.79046 111.91848 0.423 14.56272 H ? A ? 83 HA 1
   ATOM 3955 HB2 B CYS A 115 ? 9.88848 107.06455 113.73789 0.423 21.00488 H ? A ? 83 HB2 1
   ATOM 3956 HB3 B CYS A 115 ? 10.07008 105.48581 113.73982 0.423 21.00488 H ? A ? 83 HB3 1
   ATOM 3957 HG B CYS A 115 ? 12.05379 106.62535 114.84135 0.423 16.47548 H ? A ? 83 HG 1
   ATOM 3958 N C CYS A 115 ? 10.87550 105.52803 110.83673 0.235 12.85894 N ? A ? 83 N 1
   ATOM 3959 CA C CYS A 115 ? 9.82437 106.35411 111.41309 0.235 19.07306 C ? A ? 83 CA 1
   ATOM 3960 C C CYS A 115 ? 9.86078 107.82548 110.95210 0.235 15.91368 C ? A ? 83 C 1
   ATOM 3961 O C CYS A 115 ? 8.85019 108.53631 111.05070 0.235 16.92348 O ? A ? 83 O 1
   ATOM 3962 CB C CYS A 115 ? 9.93327 106.29650 112.95058 0.235 15.51851 C ? A ? 83 CB 1
   ATOM 3963 SG C CYS A 115 ? 11.53524 106.96936 113.74814 0.235 46.81152 S ? A ? 83 SG 1
   ATOM 3964 H C CYS A 115 ? 11.30158 105.03991 111.40224 0.235 15.43074 H ? A ? 83 H 1
   ATOM 3965 HA C CYS A 115 ? 8.97194 105.99415 111.12208 0.235 22.88769 H ? A ? 83 HA 1
   ATOM 3966 HB2 C CYS A 115 ? 9.19888 106.81144 113.31990 0.235 18.62223 H ? A ? 83 HB2 1
   ATOM 3967 HB3 C CYS A 115 ? 9.85536 105.36772 113.21930 0.235 18.62223 H ? A ? 83 HB3 1
   ATOM 3968 HG C CYS A 115 ? 11.48281 106.79783 114.93466 0.235 56.17384 H ? A ? 83 HG 1
   ATOM 3969 N A SER A 116 ? 11.06042 108.55075 110.62769 0.342 17.17665 N ? A ? 84 N 1
   ATOM 3970 CA A SER A 116 ? 10.70188 109.91406 110.25995 0.342 14.58506 C ? A ? 84 CA 1
   ATOM 3971 C A SER A 116 ? 9.79389 109.91666 109.06829 0.342 17.95855 C ? A ? 84 C 1
   ATOM 3972 O A SER A 116 ? 8.99240 110.85154 108.88737 0.342 24.56092 O ? A ? 84 O 1
   ATOM 3973 CB A SER A 116 ? 11.96948 110.68269 109.97458 0.342 19.16778 C ? A ? 84 CB 1
   ATOM 3974 OG A SER A 116 ? 12.64110 110.02449 108.85977 0.342 20.23761 O ? A ? 84 OG 1
   ATOM 3975 H A SER A 116 ? 11.89686 108.35480 110.58825 0.341 20.61199 H ? A ? 84 H 1
   ATOM 3976 HA A SER A 116 ? 10.23548 110.35386 110.98792 0.341 17.50208 H ? A ? 84 HA 1
   ATOM 3977 HB2 A SER A 116 ? 11.75254 111.59706 109.73423 0.341 23.00135 H ? A ? 84 HB2 1
   ATOM 3978 HB3 A SER A 116 ? 12.54335 110.67245 110.75655 0.341 23.00135 H ? A ? 84 HB3 1
   ATOM 3979 HG A SER A 116 ? 13.28983 110.49042 108.59965 0.341 24.28515 H ? A ? 84 HG 1
   ATOM 3980 N B SER A 116 ? 10.54426 108.29023 110.68240 0.423 11.33131 N ? A ? 84 N 1
   ATOM 3981 CA B SER A 116 ? 10.44384 109.68492 110.26081 0.423 12.61644 C ? A ? 84 CA 1
   ATOM 3982 C B SER A 116 ? 9.60496 109.79935 109.00792 0.423 17.75626 C ? A ? 84 C 1
   ATOM 3983 O B SER A 116 ? 9.18006 110.91513 108.61990 0.423 22.90534 O ? A ? 84 O 1
   ATOM 3984 CB B SER A 116 ? 11.85999 110.23024 110.00835 0.423 19.42348 C ? A ? 84 CB 1
   ATOM 3985 OG B SER A 116 ? 12.82426 110.05613 111.09489 0.423 17.22273 O ? A ? 84 OG 1
   ATOM 3986 H B SER A 116 ? 11.30029 107.91816 110.51040 0.423 13.59759 H ? A ? 84 H 1
   ATOM 3987 HA B SER A 116 ? 10.03480 110.22663 110.95373 0.423 15.13975 H ? A ? 84 HA 1
   ATOM 3988 HB2 B SER A 116 ? 12.21374 109.77813 109.22645 0.423 23.30819 H ? A ? 84 HB2 1
   ATOM 3989 HB3 B SER A 116 ? 11.78183 111.18134 109.83461 0.423 23.30819 H ? A ? 84 HB3 1
   ATOM 3990 HG B SER A 116 ? 13.50456 110.52818 110.95365 0.423 20.66729 H ? A ? 84 HG 1
   ATOM 3991 N C SER A 116 ? 11.02509 108.34224 110.57238 0.235 16.63036 N ? A ? 84 N 1
   ATOM 3992 CA C SER A 116 ? 11.03364 109.76618 110.25840 0.235 16.89241 C ? A ? 84 CA 1
   ATOM 3993 C C SER A 116 ? 10.22721 110.09235 109.04869 0.235 17.01411 C ? A ? 84 C 1
   ATOM 3994 O C SER A 116 ? 10.12584 111.29044 108.71785 0.235 8.14687 O ? A ? 84 O 1
   ATOM 3995 CB C SER A 116 ? 12.44663 110.28165 110.01174 0.235 20.03421 C ? A ? 84 CB 1
   ATOM 3996 OG C SER A 116 ? 12.57509 110.60646 108.62678 0.235 25.05943 O ? A ? 84 OG 1
   ATOM 3997 H C SER A 116 ? 11.77002 107.91961 110.49450 0.235 19.95645 H ? A ? 84 H 1
   ATOM 3998 HA C SER A 116 ? 10.67315 110.22314 111.03438 0.235 20.27091 H ? A ? 84 HA 1
   ATOM 3999 HB2 C SER A 116 ? 12.60127 111.07535 110.54749 0.235 24.04107 H ? A ? 84 HB2 1
   ATOM 4000 HB3 C SER A 116 ? 13.08911 109.59345 110.24520 0.235 24.04107 H ? A ? 84 HB3 1
   ATOM 4001 HG C SER A 116 ? 13.30121 111.00658 108.49168 0.235 30.07134 H ? A ? 84 HG 1
   ATOM 4002 N A SER A 117 ? 9.87951 108.89222 108.23429 0.342 20.88165 N ? A ? 85 N 1
   ATOM 4003 CA A SER A 117 ? 8.93749 108.96390 107.12331 0.342 22.13711 C ? A ? 85 CA 1
   ATOM 4004 C A SER A 117 ? 7.50550 108.79606 107.53623 0.342 21.79951 C ? A ? 85 C 1
   ATOM 4005 O A SER A 117 ? 6.64616 108.90671 106.66585 0.342 22.43210 O ? A ? 85 O 1
   ATOM 4006 CB A SER A 117 ? 9.28129 107.97152 106.04249 0.342 15.67849 C ? A ? 85 CB 1
   ATOM 4007 OG A SER A 117 ? 10.45162 108.46106 105.45979 0.342 14.17052 O ? A ? 85 OG 1
   ATOM 4008 H A SER A 117 ? 10.41285 108.21929 108.28249 0.341 25.05799 H ? A ? 85 H 1
   ATOM 4009 HA A SER A 117 ? 9.02726 109.84724 106.73274 0.341 26.56455 H ? A ? 85 HA 1
   ATOM 4010 HB2 A SER A 117 ? 9.43536 107.09374 106.42545 0.341 18.81421 H ? A ? 85 HB2 1
   ATOM 4011 HB3 A SER A 117 ? 8.56920 107.92646 105.38537 0.341 18.81421 H ? A ? 85 HB3 1
   ATOM 4012 HG A SER A 117 ? 10.81418 107.86172 104.99617 0.341 17.00464 H ? A ? 85 HG 1
   ATOM 4013 N B SER A 117 ? 9.35342 108.68391 108.33083 0.423 23.65039 N ? A ? 85 N 1
   ATOM 4014 CA B SER A 117 ? 8.46366 108.72091 107.17430 0.423 17.38655 C ? A ? 85 CA 1
   ATOM 4015 C B SER A 117 ? 7.00468 108.75017 107.56646 0.423 24.70829 C ? A ? 85 C 1
   ATOM 4016 O B SER A 117 ? 6.10729 108.88568 106.71339 0.423 25.16647 O ? A ? 85 O 1
   ATOM 4017 CB B SER A 117 ? 8.77573 107.54059 106.27601 0.423 19.31483 C ? A ? 85 CB 1
   ATOM 4018 OG B SER A 117 ? 10.13643 107.61591 105.81573 0.423 14.95166 O ? A ? 85 OG 1
   ATOM 4019 H B SER A 117 ? 9.67857 107.90981 108.51695 0.423 28.38048 H ? A ? 85 H 1
   ATOM 4020 HA B SER A 117 ? 8.62158 109.52491 106.65513 0.423 20.86388 H ? A ? 85 HA 1
   ATOM 4021 HB2 B SER A 117 ? 8.65344 106.71842 106.77600 0.423 23.17781 H ? A ? 85 HB2 1
   ATOM 4022 HB3 B SER A 117 ? 8.17926 107.55562 105.51122 0.423 23.17781 H ? A ? 85 HB3 1
   ATOM 4023 HG B SER A 117 ? 10.36429 106.88421 105.47178 0.423 17.94201 H ? A ? 85 HG 1
   ATOM 4024 N C SER A 117 ? 9.66103 109.07274 108.39166 0.235 20.74238 N ? A ? 85 N 1
   ATOM 4025 CA C SER A 117 ? 8.87383 109.28480 107.18112 0.235 22.86614 C ? A ? 85 CA 1
   ATOM 4026 C C SER A 117 ? 7.38449 109.05441 107.39155 0.235 21.80890 C ? A ? 85 C 1
   ATOM 4027 O C SER A 117 ? 6.64966 109.02862 106.41546 0.235 23.45590 O ? A ? 85 O 1
   ATOM 4028 CB C SER A 117 ? 9.35847 108.38975 106.02563 0.235 15.20593 C ? A ? 85 CB 1
   ATOM 4029 OG C SER A 117 ? 9.04994 107.01288 106.30960 0.235 18.55874 O ? A ? 85 OG 1
   ATOM 4030 H C SER A 117 ? 9.72158 108.24920 108.63189 0.235 24.89087 H ? A ? 85 H 1
   ATOM 4031 HA C SER A 117 ? 9.01024 110.20879 106.91934 0.235 27.43939 H ? A ? 85 HA 1
   ATOM 4032 HB2 C SER A 117 ? 8.91125 108.65506 105.20679 0.235 18.24713 H ? A ? 85 HB2 1
   ATOM 4033 HB3 C SER A 117 ? 10.31834 108.48813 105.92627 0.235 18.24713 H ? A ? 85 HB3 1
   ATOM 4034 HG C SER A 117 ? 9.63868 106.68389 106.81035 0.235 22.27050 H ? A ? 85 HG 1
   ATOM 4035 N A GLY A 118 ? 7.24056 108.59502 108.82506 0.342 18.41767 N ? A ? 86 N 1
   ATOM 4036 CA A GLY A 118 ? 5.89423 108.47698 109.31415 0.342 25.74296 C ? A ? 86 CA 1
   ATOM 4037 C A GLY A 118 ? 5.14276 107.21849 108.94611 0.342 21.05066 C ? A ? 86 C 1
   ATOM 4038 O A GLY A 118 ? 5.65437 106.09644 108.98253 0.342 24.86173 O ? A ? 86 O 1
   ATOM 4039 H A GLY A 118 ? 7.83889 108.52359 109.43866 0.341 22.10122 H ? A ? 86 H 1
   ATOM 4040 HA2 A GLY A 118 ? 5.91761 108.52328 110.28276 0.341 30.89156 H ? A ? 86 HA2 1
   ATOM 4041 HA3 A GLY A 118 ? 5.38068 109.22650 108.97446 0.341 30.89156 H ? A ? 86 HA3 1
   ATOM 4042 N B GLY A 118 ? 6.74549 108.57924 108.83389 0.423 16.95395 N ? A ? 86 N 1
   ATOM 4043 CA B GLY A 118 ? 5.37627 108.52364 109.21987 0.423 28.42422 C ? A ? 86 CA 1
   ATOM 4044 C B GLY A 118 ? 4.75017 107.20065 108.83485 0.423 22.50334 C ? A ? 86 C 1
   ATOM 4045 O B GLY A 118 ? 5.38031 106.19309 108.61116 0.423 25.41836 O ? A ? 86 O 1
   ATOM 4046 H B GLY A 118 ? 7.32503 108.49624 109.46385 0.423 20.34475 H ? A ? 86 H 1
   ATOM 4047 HA2 B GLY A 118 ? 5.30442 108.63286 110.18102 0.423 34.10908 H ? A ? 86 HA2 1
   ATOM 4048 HA3 B GLY A 118 ? 4.88586 109.23769 108.78336 0.423 34.10908 H ? A ? 86 HA3 1
   ATOM 4049 N C GLY A 118 ? 6.92501 108.83989 108.62587 0.235 16.95176 N ? A ? 86 N 1
   ATOM 4050 CA C GLY A 118 ? 5.49637 108.84109 108.87262 0.235 25.32585 C ? A ? 86 CA 1
   ATOM 4051 C C GLY A 118 ? 4.81220 107.49736 108.68266 0.235 24.84057 C ? A ? 86 C 1
   ATOM 4052 O C GLY A 118 ? 5.41280 106.43113 108.69360 0.235 25.52999 O ? A ? 86 O 1
   ATOM 4053 H C GLY A 118 ? 7.41448 108.69496 109.31798 0.235 20.34213 H ? A ? 86 H 1
   ATOM 4054 HA2 C GLY A 118 ? 5.33874 109.12540 109.78652 0.235 30.39104 H ? A ? 86 HA2 1
   ATOM 4055 HA3 C GLY A 118 ? 5.07683 109.47336 108.26837 0.235 30.39104 H ? A ? 86 HA3 1
   ATOM 4056 N A ASP A 119 ? 3.85330 107.42244 108.70399 0.342 18.41629 N ? A ? 87 N 1
   ATOM 4057 CA A ASP A 119 ? 2.88676 106.37798 108.40914 0.342 33.95207 C ? A ? 87 CA 1
   ATOM 4058 C A ASP A 119 ? 2.74279 106.13793 106.91685 0.342 37.28992 C ? A ? 87 C 1
   ATOM 4059 O A ASP A 119 ? 1.87022 105.36929 106.50207 0.342 36.04915 O ? A ? 87 O 1
   ATOM 4060 CB A ASP A 119 ? 1.51989 106.73027 109.02891 0.342 35.03622 C ? A ? 87 CB 1
   ATOM 4061 CG A ASP A 119 ? 1.57573 106.83655 110.53464 0.342 34.90561 C ? A ? 87 CG 1
   ATOM 4062 OD1 A ASP A 119 ? 2.30478 106.09896 111.09285 0.342 18.70112 O ? A ? 87 OD1 1
   ATOM 4063 OD2 A ASP A 119 ? 0.91763 107.65859 111.16429 0.342 28.66406 O ? A ? 87 OD2 1
   ATOM 4064 H A ASP A 119 ? 3.49506 108.20427 108.70538 0.341 22.09956 H ? A ? 87 H 1
   ATOM 4065 HA A ASP A 119 ? 3.18246 105.54888 108.81664 0.341 40.74250 H ? A ? 87 HA 1
   ATOM 4066 HB2 A ASP A 119 ? 1.22372 107.58468 108.67797 0.341 42.04348 H ? A ? 87 HB2 1
   ATOM 4067 HB3 A ASP A 119 ? 0.88033 106.03787 108.79989 0.341 42.04348 H ? A ? 87 HB3 1
   ATOM 4068 N B ASP A 119 ? 3.46433 107.23744 108.79089 0.423 22.80473 N ? A ? 87 N 1
   ATOM 4069 CA B ASP A 119 ? 2.59476 106.15551 108.40790 0.423 34.31628 C ? A ? 87 CA 1
   ATOM 4070 C B ASP A 119 ? 2.60858 105.90892 106.91729 0.423 36.86725 C ? A ? 87 C 1
   ATOM 4071 O B ASP A 119 ? 1.90857 104.98646 106.46635 0.423 36.85864 O ? A ? 87 O 1
   ATOM 4072 CB B ASP A 119 ? 1.16156 106.43244 108.92007 0.423 39.34957 C ? A ? 87 CB 1
   ATOM 4073 CG B ASP A 119 ? 0.60756 107.77659 108.48300 0.423 51.90467 C ? A ? 87 CG 1
   ATOM 4074 OD1 B ASP A 119 ? 0.55794 108.08027 107.25387 0.423 55.28073 O ? A ? 87 OD1 1
   ATOM 4075 OD2 B ASP A 119 ? 0.19043 108.55251 109.39525 0.423 56.21299 O ? A ? 87 OD2 1
   ATOM 4076 H B ASP A 119 ? 3.01401 107.94084 108.99589 0.423 27.36569 H ? A ? 87 H 1
   ATOM 4077 HA B ASP A 119 ? 2.88855 105.33419 108.83220 0.423 41.17955 H ? A ? 87 HA 1
   ATOM 4078 HB2 B ASP A 119 ? 0.56948 105.74343 108.58005 0.423 47.21950 H ? A ? 87 HB2 1
   ATOM 4079 HB3 B ASP A 119 ? 1.16749 106.41581 109.88990 0.423 47.21950 H ? A ? 87 HB3 1
   ATOM 4080 N C ASP A 119 ? 3.50178 107.58706 108.50911 0.235 29.24508 N ? A ? 87 N 1
   ATOM 4081 CA C ASP A 119 ? 2.62797 106.45961 108.21478 0.235 34.37334 C ? A ? 87 CA 1
   ATOM 4082 C C ASP A 119 ? 2.64091 106.07845 106.73859 0.235 36.61876 C ? A ? 87 C 1
   ATOM 4083 O C ASP A 119 ? 1.95759 105.11981 106.35728 0.235 36.39861 O ? A ? 87 O 1
   ATOM 4084 CB C ASP A 119 ? 1.18186 106.76973 108.66789 0.235 36.01836 C ? A ? 87 CB 1
   ATOM 4085 CG C ASP A 119 ? 0.47245 107.83141 107.78887 0.235 49.18689 C ? A ? 87 CG 1
   ATOM 4086 OD1 C ASP A 119 ? 1.11737 108.38885 106.85984 0.235 46.07970 O ? A ? 87 OD1 1
   ATOM 4087 OD2 C ASP A 119 ? -0.74217 108.11830 108.03661 0.235 43.80903 O ? A ? 87 OD2 1
   ATOM 4088 H C ASP A 119 ? 3.07045 108.32938 108.55920 0.235 35.09412 H ? A ? 87 H 1
   ATOM 4089 HA C ASP A 119 ? 2.93088 105.69051 108.72236 0.235 41.24802 H ? A ? 87 HA 1
   ATOM 4090 HB2 C ASP A 119 ? 0.65914 105.95363 108.62729 0.235 43.22205 H ? A ? 87 HB2 1
   ATOM 4091 HB3 C ASP A 119 ? 1.20385 107.10469 109.57795 0.235 43.22205 H ? A ? 87 HB3 1
   ATOM 4092 N A ASP A 120 ? 3.58315 106.76583 106.10845 0.342 28.52386 N ? A ? 88 N 1
   ATOM 4093 CA A ASP A 120 ? 3.69308 106.41511 104.69255 0.342 33.16931 C ? A ? 88 CA 1
   ATOM 4094 C A ASP A 120 ? 4.43511 105.09746 104.61863 0.342 28.76184 C ? A ? 88 C 1
   ATOM 4095 O A ASP A 120 ? 5.66214 105.10723 104.68956 0.342 27.83033 O ? A ? 88 O 1
   ATOM 4096 CB A ASP A 120 ? 4.47446 107.46699 103.91451 0.342 36.72785 C ? A ? 88 CB 1
   ATOM 4097 CG A ASP A 120 ? 4.63921 107.13134 102.43743 0.342 35.31488 C ? A ? 88 CG 1
   ATOM 4098 OD1 A ASP A 120 ? 4.48936 105.93403 101.99021 0.342 20.79103 O ? A ? 88 OD1 1
   ATOM 4099 OD2 A ASP A 120 ? 4.92146 108.13595 101.71823 0.342 32.82903 O ? A ? 88 OD2 1
   ATOM 4100 H A ASP A 120 ? 4.10608 107.40342 106.35264 0.341 34.22864 H ? A ? 88 H 1
   ATOM 4101 HA A ASP A 120 ? 2.81209 106.35804 104.29067 0.341 39.80319 H ? A ? 88 HA 1
   ATOM 4102 HB2 A ASP A 120 ? 4.00622 108.31426 103.97601 0.341 44.07343 H ? A ? 88 HB2 1
   ATOM 4103 HB3 A ASP A 120 ? 5.36038 107.54872 104.30100 0.341 44.07343 H ? A ? 88 HB3 1
   ATOM 4104 N B ASP A 120 ? 3.41583 106.66218 106.17482 0.423 25.10349 N ? A ? 88 N 1
   ATOM 4105 CA B ASP A 120 ? 3.60169 106.40638 104.74637 0.423 33.23059 C ? A ? 88 CA 1
   ATOM 4106 C B ASP A 120 ? 4.40794 105.11996 104.61789 0.423 28.89771 C ? A ? 88 C 1
   ATOM 4107 O B ASP A 120 ? 5.63274 105.17476 104.66817 0.423 27.84981 O ? A ? 88 O 1
   ATOM 4108 CB B ASP A 120 ? 4.32358 107.58414 104.05683 0.423 34.67007 C ? A ? 88 CB 1
   ATOM 4109 CG B ASP A 120 ? 3.69424 109.00023 104.40123 0.423 51.42633 C ? A ? 88 CG 1
   ATOM 4110 OD1 B ASP A 120 ? 2.76305 109.11930 105.26600 0.423 47.82940 O ? A ? 88 OD1 1
   ATOM 4111 OD2 B ASP A 120 ? 4.14289 110.03010 103.78444 0.423 56.30806 O ? A ? 88 OD2 1
   ATOM 4112 H B ASP A 120 ? 3.86890 107.32922 106.47379 0.423 30.12420 H ? A ? 88 H 1
   ATOM 4113 HA B ASP A 120 ? 2.74817 106.31525 104.29459 0.423 39.87673 H ? A ? 88 HA 1
   ATOM 4114 HB2 B ASP A 120 ? 5.25058 107.59385 104.34229 0.423 41.60410 H ? A ? 88 HB2 1
   ATOM 4115 HB3 B ASP A 120 ? 4.27365 107.46284 103.09574 0.423 41.60410 H ? A ? 88 HB3 1
   ATOM 4116 N C ASP A 120 ? 3.39573 106.79481 105.90839 0.235 31.85198 N ? A ? 88 N 1
   ATOM 4117 CA C ASP A 120 ? 3.55655 106.41544 104.50655 0.235 32.48087 C ? A ? 88 CA 1
   ATOM 4118 C C ASP A 120 ? 4.38498 105.13456 104.49450 0.235 29.15168 C ? A ? 88 C 1
   ATOM 4119 O C ASP A 120 ? 5.61512 105.19597 104.51014 0.235 27.37960 O ? A ? 88 O 1
   ATOM 4120 CB C ASP A 120 ? 4.26161 107.49125 103.67588 0.235 35.66768 C ? A ? 88 CB 1
   ATOM 4121 CG C ASP A 120 ? 3.38804 108.74210 103.41183 0.235 50.20962 C ? A ? 88 CG 1
   ATOM 4122 OD1 C ASP A 120 ? 2.13502 108.67027 103.46585 0.235 51.01047 O ? A ? 88 OD1 1
   ATOM 4123 OD2 C ASP A 120 ? 3.97939 109.82345 103.13844 0.235 55.29729 O ? A ? 88 OD2 1
   ATOM 4124 H C ASP A 120 ? 3.82550 107.50525 106.13237 0.235 38.22240 H ? A ? 88 H 1
   ATOM 4125 HA C ASP A 120 ? 2.68690 106.29534 104.09403 0.235 38.97706 H ? A ? 88 HA 1
   ATOM 4126 HB2 C ASP A 120 ? 5.05759 107.78018 104.14899 0.235 42.80124 H ? A ? 88 HB2 1
   ATOM 4127 HB3 C ASP A 120 ? 4.50536 107.11321 102.81648 0.235 42.80124 H ? A ? 88 HB3 1
   ATOM 4128 N . LEU A 121 ? 3.73547 103.98019 104.44648 1.000 26.70524 N ? A ? 89 N 1
   ATOM 4129 CA . LEU A 121 ? 4.41691 102.70229 104.67384 1.000 29.15926 C ? A ? 89 CA 1
   ATOM 4130 C . LEU A 121 ? 5.51500 102.40595 103.64383 1.000 25.22161 C ? A ? 89 C 1
   ATOM 4131 O . LEU A 121 ? 6.55217 101.76187 103.91934 1.000 21.66720 O ? A ? 89 O 1
   ATOM 4132 HA . LEU A 121 ? 4.85338 102.75770 105.53832 1.000 34.99113 H ? A ? 89 HA 1
   ATOM 4133 CB A LEU A 121 ? 3.38463 101.58531 104.64932 0.376 27.11907 C ? A ? 89 CB 1
   ATOM 4134 CG A LEU A 121 ? 2.58033 101.23027 105.89106 0.376 28.27699 C ? A ? 89 CG 1
   ATOM 4135 CD1 A LEU A 121 ? 2.65895 102.39967 106.84579 0.376 34.48083 C ? A ? 89 CD1 1
   ATOM 4136 CD2 A LEU A 121 ? 1.14210 100.91425 105.61511 0.376 33.27628 C ? A ? 89 CD2 1
   ATOM 4137 H A LEU A 121 ? 2.90965 103.93260 104.21121 0.341 32.04631 H ? A ? 89 H 1
   ATOM 4138 HB2 A LEU A 121 ? 2.73308 101.81829 103.96953 0.376 32.54290 H ? A ? 89 HB2 1
   ATOM 4139 HB3 A LEU A 121 ? 3.85264 100.77427 104.39617 0.376 32.54290 H ? A ? 89 HB3 1
   ATOM 4140 HG A LEU A 121 ? 2.95863 100.42263 106.27252 0.376 33.93240 H ? A ? 89 HG 1
   ATOM 4141 HD11 A LEU A 121 ? 2.04629 102.24778 107.58232 0.376 41.37701 H ? A ? 89 HD11 1
   ATOM 4142 HD12 A LEU A 121 ? 3.56643 102.47379 107.18030 0.376 41.37701 H ? A ? 89 HD12 1
   ATOM 4143 HD13 A LEU A 121 ? 2.41341 103.21033 106.37310 0.376 41.37701 H ? A ? 89 HD13 1
   ATOM 4144 HD21 A LEU A 121 ? 0.70733 100.66941 106.44693 0.376 39.93155 H ? A ? 89 HD21 1
   ATOM 4145 HD22 A LEU A 121 ? 0.71373 101.69766 105.23607 0.376 39.93155 H ? A ? 89 HD22 1
   ATOM 4146 HD23 A LEU A 121 ? 1.09574 100.17584 104.98781 0.376 39.93155 H ? A ? 89 HD23 1
   ATOM 4147 CB B LEU A 121 ? 3.40759 101.58030 104.69695 0.624 26.76049 C ? A ? 89 CB 1
   ATOM 4148 CG B LEU A 121 ? 2.86002 101.19872 106.07739 0.624 30.53020 C ? A ? 89 CG 1
   ATOM 4149 CD1 B LEU A 121 ? 1.70678 100.20601 105.99634 0.624 25.00954 C ? A ? 89 CD1 1
   ATOM 4150 CD2 B LEU A 121 ? 3.93243 100.74517 107.10960 0.624 30.50596 C ? A ? 89 CD2 1
   ATOM 4151 H B LEU A 121 ? 2.91172 103.91932 104.20705 0.423 32.04631 H ? A ? 89 H 1
   ATOM 4152 HB2 B LEU A 121 ? 2.65070 101.84285 104.15006 0.624 32.11261 H ? A ? 89 HB2 1
   ATOM 4153 HB3 B LEU A 121 ? 3.82676 100.78850 104.32512 0.624 32.11261 H ? A ? 89 HB3 1
   ATOM 4154 HG B LEU A 121 ? 2.50835 102.02836 106.43644 0.624 36.63626 H ? A ? 89 HG 1
   ATOM 4155 HD11 B LEU A 121 ? 1.38602 100.02069 106.89282 0.624 30.01146 H ? A ? 89 HD11 1
   ATOM 4156 HD12 B LEU A 121 ? 0.99433 100.59242 105.46341 0.624 30.01146 H ? A ? 89 HD12 1
   ATOM 4157 HD13 B LEU A 121 ? 2.02296 99.38773 105.58241 0.624 30.01146 H ? A ? 89 HD13 1
   ATOM 4158 HD21 B LEU A 121 ? 3.52288 100.13558 107.74330 0.624 36.60717 H ? A ? 89 HD21 1
   ATOM 4159 HD22 B LEU A 121 ? 4.65391 100.29838 106.63977 0.624 36.60717 H ? A ? 89 HD22 1
   ATOM 4160 HD23 B LEU A 121 ? 4.27343 101.52540 107.57421 0.624 36.60717 H ? A ? 89 HD23 1
   ATOM 4161 H C LEU A 121 ? 2.89453 103.90381 104.28346 0.235 32.04631 H ? A ? 89 H 1
   ATOM 4162 N A ALA A 122 ? 5.23636 102.74022 102.40547 0.535 23.91143 N ? A ? 90 N 1
   ATOM 4163 CA A ALA A 122 ? 6.21440 102.50607 101.37691 0.535 23.08243 C ? A ? 90 CA 1
   ATOM 4164 C A ALA A 122 ? 7.46839 103.31394 101.66822 0.535 24.28049 C ? A ? 90 C 1
   ATOM 4165 O A ALA A 122 ? 8.58878 102.85197 101.46303 0.535 25.14326 O ? A ? 90 O 1
   ATOM 4166 CB A ALA A 122 ? 5.63377 102.89531 100.03871 0.535 25.78580 C ? A ? 90 CB 1
   ATOM 4167 H A ALA A 122 ? 4.50098 103.09790 102.13923 0.535 28.69373 H ? A ? 90 H 1
   ATOM 4168 HA A ALA A 122 ? 6.44822 101.56530 101.34254 0.535 27.69894 H ? A ? 90 HA 1
   ATOM 4169 HB1 A ALA A 122 ? 6.31370 102.78595 99.35560 0.535 30.94297 H ? A ? 90 HB1 1
   ATOM 4170 HB2 A ALA A 122 ? 4.87517 102.32268 99.84501 0.535 30.94297 H ? A ? 90 HB2 1
   ATOM 4171 HB3 A ALA A 122 ? 5.34810 103.82155 100.07578 0.535 30.94297 H ? A ? 90 HB3 1
   ATOM 4172 N B ALA A 122 ? 5.23633 102.74985 102.40795 0.465 23.81711 N ? A ? 90 N 1
   ATOM 4173 CA B ALA A 122 ? 6.20914 102.51014 101.37630 0.465 22.90738 C ? A ? 90 CA 1
   ATOM 4174 C B ALA A 122 ? 7.46302 103.31755 101.65794 0.465 24.17224 C ? A ? 90 C 1
   ATOM 4175 O B ALA A 122 ? 8.58073 102.84740 101.45044 0.465 24.99217 O ? A ? 90 O 1
   ATOM 4176 CB B ALA A 122 ? 5.62138 102.88547 100.03638 0.465 25.64228 C ? A ? 90 CB 1
   ATOM 4177 H B ALA A 122 ? 4.50421 103.11694 102.14557 0.465 28.58055 H ? A ? 90 H 1
   ATOM 4178 HA B ALA A 122 ? 6.44403 101.56949 101.34615 0.465 27.48887 H ? A ? 90 HA 1
   ATOM 4179 HB1 B ALA A 122 ? 6.29855 102.77123 99.35133 0.465 30.77075 H ? A ? 90 HB1 1
   ATOM 4180 HB2 B ALA A 122 ? 4.86330 102.30924 99.85149 0.465 30.77075 H ? A ? 90 HB2 1
   ATOM 4181 HB3 B ALA A 122 ? 5.33365 103.81134 100.06593 0.465 30.77075 H ? A ? 90 HB3 1
   ATOM 4182 N . GLU A 123 ? 7.30395 104.55284 102.09841 1.000 27.13587 N ? A ? 91 N 1
   ATOM 4183 CA . GLU A 123 ? 8.48219 105.34725 102.35734 1.000 17.00136 C ? A ? 91 CA 1
   ATOM 4184 C . GLU A 123 ? 9.23753 104.92955 103.70644 1.000 20.66468 C ? A ? 91 C 1
   ATOM 4185 O . GLU A 123 ? 10.48254 104.88747 103.80145 1.000 24.89456 O ? A ? 91 O 1
   ATOM 4186 CB . GLU A 123 ? 8.06967 106.80076 102.46750 1.000 27.26116 C ? A ? 91 CB 1
   ATOM 4187 CG . GLU A 123 ? 9.09205 107.58024 102.60222 1.000 28.02898 C ? A ? 91 CG 1
   ATOM 4188 CD . GLU A 123 ? 9.85194 107.82512 101.23562 1.000 46.33389 C ? A ? 91 CD 1
   ATOM 4189 OE1 . GLU A 123 ? 9.47678 107.09585 100.26754 1.000 46.74491 O ? A ? 91 OE1 1
   ATOM 4190 OE2 . GLU A 123 ? 10.80633 108.68161 101.17465 1.000 46.79657 O ? A ? 91 OE2 1
   ATOM 4191 HA . GLU A 123 ? 9.09985 105.21785 101.62069 1.000 20.40165 H ? A ? 91 HA 1
   ATOM 4192 HB2 . GLU A 123 ? 7.59329 107.05950 101.66313 1.000 32.71341 H ? A ? 91 HB2 1
   ATOM 4193 HB3 . GLU A 123 ? 7.49722 106.91253 103.24255 1.000 32.71341 H ? A ? 91 HB3 1
   ATOM 4194 HG2 . GLU A 123 ? 8.79333 108.43960 102.93862 1.000 33.63479 H ? A ? 91 HG2 1
   ATOM 4195 HG3 . GLU A 123 ? 9.71680 107.17868 103.22618 1.000 33.63479 H ? A ? 91 HG3 1
   ATOM 4196 H A GLU A 123 ? 6.54944 104.93973 102.24203 0.535 32.56306 H ? A ? 91 H 1
   ATOM 4197 H B GLU A 123 ? 6.54971 104.93760 102.24901 0.465 32.56306 H ? A ? 91 H 1
   ATOM 4198 N A ASN A 124 ? 8.47048 104.65692 104.76947 0.713 25.10663 N ? A ? 92 N 1
   ATOM 4199 CA A ASN A 124 ? 8.97027 103.99031 105.99437 0.713 22.16017 C ? A ? 92 CA 1
   ATOM 4200 C A ASN A 124 ? 9.86461 102.79435 105.67620 0.713 15.23547 C ? A ? 92 C 1
   ATOM 4201 O A ASN A 124 ? 11.01238 102.75357 106.09385 0.713 21.28563 O ? A ? 92 O 1
   ATOM 4202 CB A ASN A 124 ? 7.76202 103.56845 106.80238 0.713 13.41397 C ? A ? 92 CB 1
   ATOM 4203 CG A ASN A 124 ? 8.06826 103.18898 108.27533 0.713 18.27802 C ? A ? 92 CG 1
   ATOM 4204 OD1 A ASN A 124 ? 8.77316 102.29197 108.54818 0.713 18.58516 O ? A ? 92 OD1 1
   ATOM 4205 ND2 A ASN A 124 ? 7.66029 103.94970 109.12802 0.713 14.15038 N ? A ? 92 ND2 1
   ATOM 4206 H A ASN A 124 ? 7.63367 104.84992 104.81529 0.713 30.12797 H ? A ? 92 H 1
   ATOM 4207 HA A ASN A 124 ? 9.51543 104.60532 106.50960 0.713 26.59222 H ? A ? 92 HA 1
   ATOM 4208 HB2 A ASN A 124 ? 7.12811 104.30253 106.81596 0.713 16.09678 H ? A ? 92 HB2 1
   ATOM 4209 HB3 A ASN A 124 ? 7.36252 102.79291 106.37831 0.713 16.09678 H ? A ? 92 HB3 1
   ATOM 4210 HD21 A ASN A 124 ? 7.80538 103.78199 109.95894 0.713 16.98048 H ? A ? 92 HD21 1
   ATOM 4211 HD22 A ASN A 124 ? 7.22605 104.65661 108.90148 0.713 16.98048 H ? A ? 92 HD22 1
   ATOM 4212 N C ASN A 124 ? 8.51594 104.66124 104.77780 0.287 24.60322 N ? A ? 92 N 1
   ATOM 4213 CA C ASN A 124 ? 9.21277 104.20386 105.98098 0.287 20.93014 C ? A ? 92 CA 1
   ATOM 4214 C C ASN A 124 ? 9.88940 102.84501 105.76220 0.287 16.33571 C ? A ? 92 C 1
   ATOM 4215 O C ASN A 124 ? 10.90939 102.56463 106.39240 0.287 18.88548 O ? A ? 92 O 1
   ATOM 4216 CB C ASN A 124 ? 8.21599 104.22692 107.13476 0.287 11.45747 C ? A ? 92 CB 1
   ATOM 4217 CG C ASN A 124 ? 6.91214 103.43075 106.84041 0.287 20.32152 C ? A ? 92 CG 1
   ATOM 4218 OD1 C ASN A 124 ? 6.90698 102.25625 106.35693 0.287 26.14231 O ? A ? 92 OD1 1
   ATOM 4219 ND2 C ASN A 124 ? 5.77115 104.05763 107.18175 0.287 25.68253 N ? A ? 92 ND2 1
   ATOM 4220 H C ASN A 124 ? 7.66094 104.72988 104.83989 0.287 29.52388 H ? A ? 92 H 1
   ATOM 4221 HA C ASN A 124 ? 9.93899 104.79938 106.22359 0.287 25.11619 H ? A ? 92 HA 1
   ATOM 4222 HB2 C ASN A 124 ? 8.63334 103.83487 107.91772 0.287 13.74898 H ? A ? 92 HB2 1
   ATOM 4223 HB3 C ASN A 124 ? 7.96791 105.14685 107.31662 0.287 13.74898 H ? A ? 92 HB3 1
   ATOM 4224 HD21 C ASN A 124 ? 5.01310 103.67458 107.04674 0.287 30.81905 H ? A ? 92 HD21 1
   ATOM 4225 HD22 C ASN A 124 ? 5.80012 104.84125 107.53487 0.287 30.81905 H ? A ? 92 HD22 1
   ATOM 4226 N A GLY A 125 ? 9.38985 101.92115 104.79193 0.713 20.81480 N ? A ? 93 N 1
   ATOM 4227 CA A GLY A 125 ? 10.10453 100.72262 104.44145 0.713 17.86340 C ? A ? 93 CA 1
   ATOM 4228 C A GLY A 125 ? 11.40630 100.99783 103.72854 0.713 20.15156 C ? A ? 93 C 1
   ATOM 4229 O A GLY A 125 ? 12.43804 100.43928 104.06866 0.713 20.68976 O ? A ? 93 O 1
   ATOM 4230 H A GLY A 125 ? 8.64133 102.00876 104.37763 0.713 24.97777 H ? A ? 93 H 1
   ATOM 4231 HA2 A GLY A 125 ? 10.30124 100.22164 105.24843 0.713 21.43609 H ? A ? 93 HA2 1
   ATOM 4232 HA3 A GLY A 125 ? 9.54973 100.17954 103.85994 0.713 21.43609 H ? A ? 93 HA3 1
   ATOM 4233 N C GLY A 125 ? 9.38640 102.05172 104.81538 0.287 20.53278 N ? A ? 93 N 1
   ATOM 4234 CA C GLY A 125 ? 10.03076 100.80519 104.45642 0.287 18.03540 C ? A ? 93 CA 1
   ATOM 4235 C C GLY A 125 ? 11.32786 100.97428 103.68366 0.287 20.24008 C ? A ? 93 C 1
   ATOM 4236 O C GLY A 125 ? 12.28161 100.25620 103.92127 0.287 18.11208 O ? A ? 93 O 1
   ATOM 4237 H C GLY A 125 ? 8.67099 102.21786 104.36795 0.287 24.63935 H ? A ? 93 H 1
   ATOM 4238 HA2 C GLY A 125 ? 10.22899 100.30973 105.26643 0.287 21.64249 H ? A ? 93 HA2 1
   ATOM 4239 HA3 C GLY A 125 ? 9.42319 100.28429 103.90831 0.287 21.64249 H ? A ? 93 HA3 1
   ATOM 4240 N . ARG A 126 ? 11.36363 101.87043 102.71888 1.000 24.26159 N ? A ? 94 N 1
   ATOM 4241 CA . ARG A 126 ? 12.57512 102.19452 101.96515 1.000 24.35372 C ? A ? 94 CA 1
   ATOM 4242 C . ARG A 126 ? 13.61438 102.80602 102.88078 1.000 21.89273 C ? A ? 94 C 1
   ATOM 4243 O . ARG A 126 ? 14.82776 102.51364 102.86428 1.000 24.11407 O ? A ? 94 O 1
   ATOM 4244 HA . ARG A 126 ? 12.92919 101.38651 101.56185 1.000 29.22448 H ? A ? 94 HA 1
   ATOM 4245 CB A ARG A 126 ? 12.22249 103.15582 100.82854 0.235 30.25061 C ? A ? 94 CB 1
   ATOM 4246 CG A ARG A 126 ? 11.26469 102.58545 99.81678 0.235 25.27805 C ? A ? 94 CG 1
   ATOM 4247 CD A ARG A 126 ? 11.92742 102.34435 98.44512 0.235 27.69067 C ? A ? 94 CD 1
   ATOM 4248 NE A ARG A 126 ? 12.59664 103.55690 97.98842 0.235 26.23964 N ? A ? 94 NE 1
   ATOM 4249 CZ A ARG A 126 ? 13.56720 103.50822 97.10250 0.235 23.59051 C ? A ? 94 CZ 1
   ATOM 4250 NH1 A ARG A 126 ? 14.04855 102.33062 96.71413 0.235 11.51530 N ? A ? 94 NH1 1
   ATOM 4251 NH2 A ARG A 126 ? 14.10587 104.65366 96.66727 0.235 14.64640 N ? A ? 94 NH2 1
   ATOM 4252 H A ARG A 126 ? 10.65679 102.28251 102.45398 0.713 29.11392 H ? A ? 94 H 1
   ATOM 4253 HB2 A ARG A 126 ? 11.81254 103.94868 101.20830 0.235 36.30074 H ? A ? 94 HB2 1
   ATOM 4254 HB3 A ARG A 126 ? 13.03754 103.39556 100.36045 0.235 36.30074 H ? A ? 94 HB3 1
   ATOM 4255 HG2 A ARG A 126 ? 10.92893 101.73541 100.14173 0.235 30.33368 H ? A ? 94 HG2 1
   ATOM 4256 HG3 A ARG A 126 ? 10.52992 103.20598 99.69046 0.235 30.33368 H ? A ? 94 HG3 1
   ATOM 4257 HD2 A ARG A 126 ? 12.58597 101.63625 98.52128 0.235 33.22882 H ? A ? 94 HD2 1
   ATOM 4258 HD3 A ARG A 126 ? 11.25073 102.09952 97.79471 0.235 33.22882 H ? A ? 94 HD3 1
   ATOM 4259 HE A ARG A 126 ? 12.35187 104.31833 98.30451 0.235 31.48759 H ? A ? 94 HE 1
   ATOM 4260 HH11 A ARG A 126 ? 13.72505 101.60447 97.04224 0.235 13.81837 H ? A ? 94 HH11 1
   ATOM 4261 HH12 A ARG A 126 ? 14.68327 102.29539 96.13491 0.235 13.81837 H ? A ? 94 HH12 1
   ATOM 4262 HH21 A ARG A 126 ? 13.81654 105.40606 96.96690 0.235 17.57569 H ? A ? 94 HH21 1
   ATOM 4263 HH22 A ARG A 126 ? 14.74131 104.63721 96.08800 0.235 17.57569 H ? A ? 94 HH22 1
   ATOM 4264 CB B ARG A 126 ? 12.24530 103.21789 100.85598 0.765 32.37715 C ? A ? 94 CB 1
   ATOM 4265 CG B ARG A 126 ? 11.77921 102.53062 99.64237 0.765 28.55536 C ? A ? 94 CG 1
   ATOM 4266 CD B ARG A 126 ? 11.78743 103.35434 98.22739 0.765 29.07222 C ? A ? 94 CD 1
   ATOM 4267 NE B ARG A 126 ? 10.79877 104.43764 98.09856 0.765 42.08297 N ? A ? 94 NE 1
   ATOM 4268 CZ B ARG A 126 ? 9.51415 104.26420 97.81641 0.765 35.76971 C ? A ? 94 CZ 1
   ATOM 4269 NH1 B ARG A 126 ? 9.00740 103.06754 97.69079 0.765 35.39503 N ? A ? 94 NH1 1
   ATOM 4270 NH2 B ARG A 126 ? 8.72486 105.32592 97.65299 0.765 41.90139 N ? A ? 94 NH2 1
   ATOM 4271 HB2 B ARG A 126 ? 11.54438 103.81404 101.16290 0.765 38.85260 H ? A ? 94 HB2 1
   ATOM 4272 HB3 B ARG A 126 ? 13.04155 103.72687 100.63728 0.765 38.85260 H ? A ? 94 HB3 1
   ATOM 4273 HG2 B ARG A 126 ? 12.34241 101.75198 99.51034 0.765 34.26645 H ? A ? 94 HG2 1
   ATOM 4274 HG3 B ARG A 126 ? 10.86182 102.25459 99.79433 0.765 34.26645 H ? A ? 94 HG3 1
   ATOM 4275 HD2 B ARG A 126 ? 12.66404 103.75408 98.11489 0.765 34.88667 H ? A ? 94 HD2 1
   ATOM 4276 HD3 B ARG A 126 ? 11.61524 102.72493 97.50969 0.765 34.88667 H ? A ? 94 HD3 1
   ATOM 4277 HE B ARG A 126 ? 11.07489 105.24375 98.21500 0.765 50.49958 H ? A ? 94 HE 1
   ATOM 4278 HH11 B ARG A 126 ? 9.50833 102.37573 97.79118 0.765 42.47405 H ? A ? 94 HH11 1
   ATOM 4279 HH12 B ARG A 126 ? 8.17268 102.97110 97.50767 0.765 42.47405 H ? A ? 94 HH12 1
   ATOM 4280 HH21 B ARG A 126 ? 9.04902 106.11871 97.73056 0.765 50.28169 H ? A ? 94 HH21 1
   ATOM 4281 HH22 B ARG A 126 ? 7.89150 105.21811 97.47000 0.765 50.28169 H ? A ? 94 HH22 1
   ATOM 4282 H C ARG A 126 ? 10.67924 102.32570 102.46603 0.287 29.11392 H ? A ? 94 H 1
   ATOM 4283 N A ALA A 127 ? 13.16407 103.69924 103.73229 0.326 23.84102 N ? A ? 95 N 1
   ATOM 4284 CA A ALA A 127 ? 14.11939 104.24447 104.69543 0.326 21.39928 C ? A ? 95 CA 1
   ATOM 4285 C A ALA A 127 ? 14.67453 103.15717 105.59223 0.326 24.94659 C ? A ? 95 C 1
   ATOM 4286 O A ALA A 127 ? 15.86767 103.11879 105.88439 0.326 20.06586 O ? A ? 95 O 1
   ATOM 4287 CB A ALA A 127 ? 13.46730 105.34246 105.53030 0.326 22.17830 C ? A ? 95 CB 1
   ATOM 4288 H A ALA A 127 ? 12.35840 103.99640 103.77919 0.326 28.60924 H ? A ? 95 H 1
   ATOM 4289 HA A ALA A 127 ? 14.85695 104.64139 104.20619 0.326 25.67916 H ? A ? 95 HA 1
   ATOM 4290 HB1 A ALA A 127 ? 14.11955 105.69165 106.15762 0.326 26.61397 H ? A ? 95 HB1 1
   ATOM 4291 HB2 A ALA A 127 ? 13.16421 106.05005 104.94009 0.326 26.61397 H ? A ? 95 HB2 1
   ATOM 4292 HB3 A ALA A 127 ? 12.71323 104.96747 106.01160 0.326 26.61397 H ? A ? 95 HB3 1
   ATOM 4293 N B ALA A 127 ? 13.15450 103.72944 103.71922 0.204 23.13568 N ? A ? 95 N 1
   ATOM 4294 CA B ALA A 127 ? 14.09623 104.37897 104.64078 0.204 21.91932 C ? A ? 95 CA 1
   ATOM 4295 C B ALA A 127 ? 14.62968 103.41685 105.69139 0.204 23.25699 C ? A ? 95 C 1
   ATOM 4296 O B ALA A 127 ? 15.70262 103.64209 106.26442 0.204 19.25126 O ? A ? 95 O 1
   ATOM 4297 CB B ALA A 127 ? 13.42246 105.54635 105.35061 0.204 21.48327 C ? A ? 95 CB 1
   ATOM 4298 H B ALA A 127 ? 12.33718 103.99081 103.77633 0.204 27.76283 H ? A ? 95 H 1
   ATOM 4299 HA B ALA A 127 ? 14.84009 104.71941 104.11955 0.204 26.30321 H ? A ? 95 HA 1
   ATOM 4300 HB1 B ALA A 127 ? 14.06586 105.97247 105.93828 0.204 25.77994 H ? A ? 95 HB1 1
   ATOM 4301 HB2 B ALA A 127 ? 13.10930 106.18104 104.68729 0.204 25.77994 H ? A ? 95 HB2 1
   ATOM 4302 HB3 B ALA A 127 ? 12.67318 105.21156 105.86772 0.204 25.77994 H ? A ? 95 HB3 1
   ATOM 4303 N D ALA A 127 ? 13.06493 103.64974 103.70855 0.470 23.95532 N ? A ? 95 N 1
   ATOM 4304 CA D ALA A 127 ? 13.89652 104.37347 104.66098 0.470 24.13551 C ? A ? 95 CA 1
   ATOM 4305 C D ALA A 127 ? 14.58419 103.42238 105.61886 0.470 24.61246 C ? A ? 95 C 1
   ATOM 4306 O D ALA A 127 ? 15.80955 103.44522 105.81393 0.470 21.52070 O ? A ? 95 O 1
   ATOM 4307 CB D ALA A 127 ? 13.00580 105.34769 105.40598 0.470 23.43753 C ? A ? 95 CB 1
   ATOM 4308 H D ALA A 127 ? 12.22471 103.82855 103.74931 0.470 28.74640 H ? A ? 95 H 1
   ATOM 4309 HA D ALA A 127 ? 14.59359 104.86362 104.19757 0.470 28.96263 H ? A ? 95 HA 1
   ATOM 4310 HB1 D ALA A 127 ? 13.54807 105.86198 106.02432 0.470 28.12505 H ? A ? 95 HB1 1
   ATOM 4311 HB2 D ALA A 127 ? 12.58156 105.94051 104.76607 0.470 28.12505 H ? A ? 95 HB2 1
   ATOM 4312 HB3 D ALA A 127 ? 12.33102 104.84950 105.89320 0.470 28.12505 H ? A ? 95 HB3 1
   ATOM 4313 N A GLY A 128 ? 13.83148 102.23157 105.97784 0.326 19.83965 N ? A ? 96 N 1
   ATOM 4314 CA A GLY A 128 ? 14.19791 101.20710 106.90300 0.326 20.68075 C ? A ? 96 CA 1
   ATOM 4315 C A GLY A 128 ? 15.40441 100.44919 106.47582 0.326 19.93507 C ? A ? 96 C 1
   ATOM 4316 O A GLY A 128 ? 16.41364 100.46547 107.20459 0.326 17.50162 O ? A ? 96 O 1
   ATOM 4317 H A GLY A 128 ? 13.01703 102.17735 105.70704 0.326 23.80759 H ? A ? 96 H 1
   ATOM 4318 HA2 A GLY A 128 ? 14.38076 101.60788 107.76720 0.326 24.81692 H ? A ? 96 HA2 1
   ATOM 4319 HA3 A GLY A 128 ? 13.46231 100.58143 106.99434 0.326 24.81692 H ? A ? 96 HA3 1
   ATOM 4320 N B GLY A 128 ? 13.91966 102.32772 105.93280 0.204 19.68780 N ? A ? 96 N 1
   ATOM 4321 CA B GLY A 128 ? 14.39563 101.32459 106.85181 0.204 20.31816 C ? A ? 96 CA 1
   ATOM 4322 C B GLY A 128 ? 15.36577 100.37660 106.19001 0.204 20.03563 C ? A ? 96 C 1
   ATOM 4323 O B GLY A 128 ? 16.33641 99.91142 106.78931 0.204 19.76331 O ? A ? 96 O 1
   ATOM 4324 H B GLY A 128 ? 13.15844 102.15035 105.57407 0.204 23.62538 H ? A ? 96 H 1
   ATOM 4325 HA2 B GLY A 128 ? 14.84386 101.75487 107.59670 0.204 24.38181 H ? A ? 96 HA2 1
   ATOM 4326 HA3 B GLY A 128 ? 13.64426 100.81199 107.18881 0.204 24.38181 H ? A ? 96 HA3 1
   ATOM 4327 N D GLY A 128 ? 13.80733 102.50011 106.15242 0.470 20.84901 N ? A ? 96 N 1
   ATOM 4328 CA D GLY A 128 ? 14.38689 101.50402 107.03049 0.470 21.76977 C ? A ? 96 CA 1
   ATOM 4329 C D GLY A 128 ? 15.23780 100.49767 106.29012 0.470 20.02287 C ? A ? 96 C 1
   ATOM 4330 O D GLY A 128 ? 16.25519 100.02520 106.80124 0.470 20.55505 O ? A ? 96 O 1
   ATOM 4331 H D GLY A 128 ? 12.95965 102.42904 106.02593 0.470 25.01883 H ? A ? 96 H 1
   ATOM 4332 HA2 D GLY A 128 ? 14.94298 101.94542 107.69142 0.470 26.12375 H ? A ? 96 HA2 1
   ATOM 4333 HA3 D GLY A 128 ? 13.67563 101.02586 107.48477 0.470 26.12375 H ? A ? 96 HA3 1
   ATOM 4334 N A LEU A 129 ? 15.27848 99.77281 105.31745 0.326 21.30357 N ? A ? 97 N 1
   ATOM 4335 CA A LEU A 129 ? 16.41209 99.04583 104.76117 0.326 18.62693 C ? A ? 97 CA 1
   ATOM 4336 C A LEU A 129 ? 17.53033 100.01167 104.36769 0.326 20.40338 C ? A ? 97 C 1
   ATOM 4337 O A LEU A 129 ? 18.69650 99.62809 104.36451 0.326 23.15792 O ? A ? 97 O 1
   ATOM 4338 CB A LEU A 129 ? 15.99043 98.13986 103.58948 0.326 30.27074 C ? A ? 97 CB 1
   ATOM 4339 CG A LEU A 129 ? 14.69131 98.39351 102.88694 0.326 22.13959 C ? A ? 97 CG 1
   ATOM 4340 CD1 A LEU A 129 ? 15.17854 99.37552 101.75303 0.326 28.01538 C ? A ? 97 CD1 1
   ATOM 4341 CD2 A LEU A 129 ? 13.96958 97.27878 102.36345 0.326 23.05614 C ? A ? 97 CD2 1
   ATOM 4342 H A LEU A 129 ? 14.55772 99.72591 104.85065 0.326 25.56430 H ? A ? 97 H 1
   ATOM 4343 HA A LEU A 129 ? 16.76211 98.43343 105.42702 0.326 22.35233 H ? A ? 97 HA 1
   ATOM 4344 HB2 A LEU A 129 ? 16.68209 98.20404 102.91243 0.326 36.32491 H ? A ? 97 HB2 1
   ATOM 4345 HB3 A LEU A 129 ? 15.94235 97.23274 103.92967 0.326 36.32491 H ? A ? 97 HB3 1
   ATOM 4346 HG A LEU A 129 ? 14.01343 98.72221 103.49796 0.326 26.56752 H ? A ? 97 HG 1
   ATOM 4347 HD11 A LEU A 129 ? 14.41430 99.64817 101.22152 0.326 33.61848 H ? A ? 97 HD11 1
   ATOM 4348 HD12 A LEU A 129 ? 15.59015 100.15217 102.16325 0.326 33.61848 H ? A ? 97 HD12 1
   ATOM 4349 HD13 A LEU A 129 ? 15.82384 98.91611 101.19318 0.326 33.61848 H ? A ? 97 HD13 1
   ATOM 4350 HD21 A LEU A 129 ? 13.11271 97.58637 102.02869 0.326 27.66738 H ? A ? 97 HD21 1
   ATOM 4351 HD22 A LEU A 129 ? 14.48260 96.88061 101.64291 0.326 27.66738 H ? A ? 97 HD22 1
   ATOM 4352 HD23 A LEU A 129 ? 13.83441 96.62949 103.07130 0.326 27.66738 H ? A ? 97 HD23 1
   ATOM 4353 N B LEU A 129 ? 15.10202 100.05301 104.93014 0.204 19.58741 N ? A ? 97 N 1
   ATOM 4354 CA B LEU A 129 ? 16.05743 99.22791 104.20023 0.204 20.66285 C ? A ? 97 CA 1
   ATOM 4355 C B LEU A 129 ? 17.39233 99.94733 104.02602 0.204 20.00564 C ? A ? 97 C 1
   ATOM 4356 O B LEU A 129 ? 18.46327 99.34077 104.16793 0.204 24.59886 O ? A ? 97 O 1
   ATOM 4357 CB B LEU A 129 ? 15.47580 98.81859 102.85538 0.204 19.99620 C ? A ? 97 CB 1
   ATOM 4358 CG B LEU A 129 ? 14.33037 97.78762 103.00920 0.204 13.85444 C ? A ? 97 CG 1
   ATOM 4359 CD1 B LEU A 129 ? 13.53663 97.83312 101.68191 0.204 19.07704 C ? A ? 97 CD1 1
   ATOM 4360 CD2 B LEU A 129 ? 14.90310 96.43757 103.26149 0.204 20.61234 C ? A ? 97 CD2 1
   ATOM 4361 H B LEU A 129 ? 14.40256 100.28901 104.48895 0.204 23.50491 H ? A ? 97 H 1
   ATOM 4362 HA B LEU A 129 ? 16.22434 98.41784 104.70701 0.204 24.79543 H ? A ? 97 HA 1
   ATOM 4363 HB2 B LEU A 129 ? 15.12075 99.60381 102.41011 0.204 23.99545 H ? A ? 97 HB2 1
   ATOM 4364 HB3 B LEU A 129 ? 16.17490 98.41843 102.31499 0.204 23.99545 H ? A ? 97 HB3 1
   ATOM 4365 HG B LEU A 129 ? 13.74368 97.98229 103.75673 0.204 16.62535 H ? A ? 97 HG 1
   ATOM 4366 HD11 B LEU A 129 ? 12.85909 97.13910 101.69517 0.204 22.89247 H ? A ? 97 HD11 1
   ATOM 4367 HD12 B LEU A 129 ? 13.11710 98.70333 101.59451 0.204 22.89247 H ? A ? 97 HD12 1
   ATOM 4368 HD13 B LEU A 129 ? 14.14765 97.68480 100.94330 0.204 22.89247 H ? A ? 97 HD13 1
   ATOM 4369 HD21 B LEU A 129 ? 14.19069 95.78031 103.22430 0.204 24.73483 H ? A ? 97 HD21 1
   ATOM 4370 HD22 B LEU A 129 ? 15.56735 96.24422 102.58157 0.204 24.73483 H ? A ? 97 HD22 1
   ATOM 4371 HD23 B LEU A 129 ? 15.31590 96.42863 104.13922 0.204 24.73483 H ? A ? 97 HD23 1
   ATOM 4372 N D LEU A 129 ? 14.84017 100.12472 105.07715 0.470 17.72345 N ? A ? 97 N 1
   ATOM 4373 CA D LEU A 129 ? 15.72530 99.21884 104.33698 0.470 19.44894 C ? A ? 97 CA 1
   ATOM 4374 C D LEU A 129 ? 17.08264 99.85523 104.04003 0.470 17.98189 C ? A ? 97 C 1
   ATOM 4375 O D LEU A 129 ? 18.14505 99.27956 104.32956 0.470 29.60872 O ? A ? 97 O 1
   ATOM 4376 CB D LEU A 129 ? 15.12970 98.80810 103.03312 0.470 20.03889 C ? A ? 97 CB 1
   ATOM 4377 CG D LEU A 129 ? 15.55594 97.52251 102.39124 0.470 34.19085 C ? A ? 97 CG 1
   ATOM 4378 CD1 D LEU A 129 ? 15.32209 96.38606 103.23656 0.470 17.04218 C ? A ? 97 CD1 1
   ATOM 4379 CD2 D LEU A 129 ? 14.76276 97.41926 101.02936 0.470 35.71645 C ? A ? 97 CD2 1
   ATOM 4380 H D LEU A 129 ? 14.11368 100.36296 104.68337 0.470 21.26815 H ? A ? 97 H 1
   ATOM 4381 HA D LEU A 129 ? 15.83762 98.43887 104.90261 0.470 23.33875 H ? A ? 97 HA 1
   ATOM 4382 HB2 D LEU A 129 ? 14.17094 98.74040 103.16385 0.470 24.04669 H ? A ? 97 HB2 1
   ATOM 4383 HB3 D LEU A 129 ? 15.32855 99.50915 102.39289 0.470 24.04669 H ? A ? 97 HB3 1
   ATOM 4384 HG D LEU A 129 ? 16.51262 97.51303 102.23132 0.470 41.02904 H ? A ? 97 HG 1
   ATOM 4385 HD11 D LEU A 129 ? 15.53335 95.57745 102.74420 0.470 20.45063 H ? A ? 97 HD11 1
   ATOM 4386 HD12 D LEU A 129 ? 15.88922 96.45363 104.02059 0.470 20.45063 H ? A ? 97 HD12 1
   ATOM 4387 HD13 D LEU A 129 ? 14.38938 96.37709 103.50277 0.470 20.45063 H ? A ? 97 HD13 1
   ATOM 4388 HD21 D LEU A 129 ? 15.02933 96.60793 100.56938 0.470 42.85976 H ? A ? 97 HD21 1
   ATOM 4389 HD22 D LEU A 129 ? 13.81176 97.39486 101.21884 0.470 42.85976 H ? A ? 97 HD22 1
   ATOM 4390 HD23 D LEU A 129 ? 14.97142 98.19307 100.48293 0.470 42.85976 H ? A ? 97 HD23 1
   ATOM 4391 N A ARG A 130 ? 17.22245 101.28610 104.15332 0.326 20.73672 N ? A ? 98 N 1
   ATOM 4392 CA A ARG A 130 ? 18.27855 102.25049 103.89249 0.326 16.30136 C ? A ? 98 CA 1
   ATOM 4393 C A ARG A 130 ? 19.22465 102.42668 105.07091 0.326 26.88012 C ? A ? 98 C 1
   ATOM 4394 O A ARG A 130 ? 20.42091 102.64023 104.85057 0.326 23.72381 O ? A ? 98 O 1
   ATOM 4395 CB A ARG A 130 ? 17.66896 103.58969 103.44260 0.326 20.66405 C ? A ? 98 CB 1
   ATOM 4396 CG A ARG A 130 ? 17.76595 103.84980 101.90601 0.326 18.74963 C ? A ? 98 CG 1
   ATOM 4397 CD A ARG A 130 ? 17.95229 105.31375 101.59131 0.326 22.49578 C ? A ? 98 CD 1
   ATOM 4398 NE A ARG A 130 ? 16.99308 106.20364 102.25454 0.326 26.67270 N ? A ? 98 NE 1
   ATOM 4399 CZ A ARG A 130 ? 15.77924 106.44477 101.78783 0.326 15.17498 C ? A ? 98 CZ 1
   ATOM 4400 NH1 A ARG A 130 ? 15.34989 105.82958 100.75036 0.326 14.11897 N ? A ? 98 NH1 1
   ATOM 4401 NH2 A ARG A 130 ? 14.96131 107.29462 102.41620 0.326 15.74746 N ? A ? 98 NH2 1
   ATOM 4402 H A ARG A 130 ? 16.42598 101.61052 104.15367 0.326 24.88408 H ? A ? 98 H 1
   ATOM 4403 HA A ARG A 130 ? 18.82318 101.91853 103.16169 0.326 19.56165 H ? A ? 98 HA 1
   ATOM 4404 HB2 A ARG A 130 ? 16.72969 103.60020 103.68460 0.326 24.79688 H ? A ? 98 HB2 1
   ATOM 4405 HB3 A ARG A 130 ? 18.13584 104.31047 103.89359 0.326 24.79688 H ? A ? 98 HB3 1
   ATOM 4406 HG2 A ARG A 130 ? 18.52492 103.36397 101.54709 0.326 22.49958 H ? A ? 98 HG2 1
   ATOM 4407 HG3 A ARG A 130 ? 16.94817 103.55004 101.47907 0.326 22.49958 H ? A ? 98 HG3 1
   ATOM 4408 HD2 A ARG A 130 ? 18.84154 105.58036 101.87246 0.326 26.99495 H ? A ? 98 HD2 1
   ATOM 4409 HD3 A ARG A 130 ? 17.85514 105.43979 100.63446 0.326 26.99495 H ? A ? 98 HD3 1
   ATOM 4410 HE A ARG A 130 ? 17.23257 106.58880 102.98522 0.326 32.00726 H ? A ? 98 HE 1
   ATOM 4411 HH11 A ARG A 130 ? 15.85163 105.25552 100.35248 0.326 16.94278 H ? A ? 98 HH11 1
   ATOM 4412 HH12 A ARG A 130 ? 14.55974 105.99040 100.45136 0.326 16.94278 H ? A ? 98 HH12 1
   ATOM 4413 HH21 A ARG A 130 ? 15.22223 107.69209 103.13282 0.326 18.89697 H ? A ? 98 HH21 1
   ATOM 4414 HH22 A ARG A 130 ? 14.17406 107.44403 102.10393 0.326 18.89697 H ? A ? 98 HH22 1
   ATOM 4415 N B ARG A 130 ? 17.36223 101.25706 103.79011 0.204 21.24954 N ? A ? 98 N 1
   ATOM 4416 CA B ARG A 130 ? 18.63262 101.96198 103.63971 0.204 20.54888 C ? A ? 98 CA 1
   ATOM 4417 C B ARG A 130 ? 19.38462 102.02937 104.95797 0.204 25.29446 C ? A ? 98 C 1
   ATOM 4418 O B ARG A 130 ? 20.60310 101.82247 105.00447 0.204 20.94401 O ? A ? 98 O 1
   ATOM 4419 CB B ARG A 130 ? 18.41661 103.37278 103.06558 0.204 23.95858 C ? A ? 98 CB 1
   ATOM 4420 CG B ARG A 130 ? 17.79988 104.33865 104.03329 0.204 25.33831 C ? A ? 98 CG 1
   ATOM 4421 CD B ARG A 130 ? 17.50462 105.71684 103.39932 0.204 27.36677 C ? A ? 98 CD 1
   ATOM 4422 NE B ARG A 130 ? 16.54964 105.64599 102.29412 0.204 22.85316 N ? A ? 98 NE 1
   ATOM 4423 CZ B ARG A 130 ? 15.24447 105.44649 102.44254 0.204 26.07844 C ? A ? 98 CZ 1
   ATOM 4424 NH1 B ARG A 130 ? 14.70264 105.21461 103.64161 0.204 21.53817 N ? A ? 98 NH1 1
   ATOM 4425 NH2 B ARG A 130 ? 14.45692 105.51445 101.37290 0.204 20.82974 N ? A ? 98 NH2 1
   ATOM 4426 H B ARG A 130 ? 16.65377 101.73894 103.71602 0.204 25.49947 H ? A ? 98 H 1
   ATOM 4427 HA B ARG A 130 ? 19.17629 101.47191 103.00319 0.204 24.65867 H ? A ? 98 HA 1
   ATOM 4428 HB2 B ARG A 130 ? 19.27581 103.73342 102.79610 0.204 28.75031 H ? A ? 98 HB2 1
   ATOM 4429 HB3 B ARG A 130 ? 17.82798 103.30874 102.29726 0.204 28.75031 H ? A ? 98 HB3 1
   ATOM 4430 HG2 B ARG A 130 ? 16.96170 103.97176 104.35539 0.204 30.40599 H ? A ? 98 HG2 1
   ATOM 4431 HG3 B ARG A 130 ? 18.40929 104.47515 104.77551 0.204 30.40599 H ? A ? 98 HG3 1
   ATOM 4432 HD2 B ARG A 130 ? 17.13339 106.30266 104.07748 0.204 32.84014 H ? A ? 98 HD2 1
   ATOM 4433 HD3 B ARG A 130 ? 18.33170 106.08937 103.05572 0.204 32.84014 H ? A ? 98 HD3 1
   ATOM 4434 HE B ARG A 130 ? 16.85302 105.73969 101.49488 0.204 27.42381 H ? A ? 98 HE 1
   ATOM 4435 HH21 B ARG A 130 ? 14.79444 105.68529 100.60057 0.204 24.99571 H ? A ? 98 HH21 1
   ATOM 4436 HH22 B ARG A 130 ? 13.61017 105.38756 101.45360 0.204 24.99571 H ? A ? 98 HH22 1
   ATOM 4437 N D ARG A 130 ? 17.10021 101.11264 103.60440 0.470 20.86121 N ? A ? 98 N 1
   ATOM 4438 CA D ARG A 130 ? 18.44942 101.65852 103.40657 0.470 26.21647 C ? A ? 98 CA 1
   ATOM 4439 C D ARG A 130 ? 19.21575 101.84399 104.70672 0.470 24.30925 C ? A ? 98 C 1
   ATOM 4440 O D ARG A 130 ? 20.44913 101.78657 104.66473 0.470 20.06769 O ? A ? 98 O 1
   ATOM 4441 CB D ARG A 130 ? 18.42007 102.94128 102.51083 0.470 30.73629 C ? A ? 98 CB 1
   ATOM 4442 CG D ARG A 130 ? 18.52127 104.14424 103.23311 0.470 25.74061 C ? A ? 98 CG 1
   ATOM 4443 CD D ARG A 130 ? 18.31097 105.39308 102.29162 0.470 18.54233 C ? A ? 98 CD 1
   ATOM 4444 NE D ARG A 130 ? 16.89820 105.53825 101.85490 0.470 24.32094 N ? A ? 98 NE 1
   ATOM 4445 CZ D ARG A 130 ? 16.01466 106.39644 102.39544 0.470 20.81452 C ? A ? 98 CZ 1
   ATOM 4446 NH1 D ARG A 130 ? 16.29643 107.08470 103.52234 0.470 26.25245 N ? A ? 98 NH1 1
   ATOM 4447 NH2 D ARG A 130 ? 14.77705 106.48726 101.87074 0.470 22.37625 N ? A ? 98 NH2 1
   ATOM 4448 H D ARG A 130 ? 16.42490 101.61715 103.43403 0.470 25.03346 H ? A ? 98 H 1
   ATOM 4449 HA D ARG A 130 ? 18.97008 101.01840 102.89662 0.470 31.45978 H ? A ? 98 HA 1
   ATOM 4450 HB2 D ARG A 130 ? 19.16551 102.90517 101.89122 0.470 36.88356 H ? A ? 98 HB2 1
   ATOM 4451 HB3 D ARG A 130 ? 17.58267 102.96002 102.02164 0.470 36.88356 H ? A ? 98 HB3 1
   ATOM 4452 HG2 D ARG A 130 ? 17.84104 104.16373 103.92435 0.470 30.88875 H ? A ? 98 HG2 1
   ATOM 4453 HG3 D ARG A 130 ? 19.40269 104.20719 103.63316 0.470 30.88875 H ? A ? 98 HG3 1
   ATOM 4454 HD2 D ARG A 130 ? 18.56306 106.19824 102.77022 0.470 22.25081 H ? A ? 98 HD2 1
   ATOM 4455 HD3 D ARG A 130 ? 18.86245 105.29118 101.50018 0.470 22.25081 H ? A ? 98 HD3 1
   ATOM 4456 HE D ARG A 130 ? 16.62597 105.03791 101.21058 0.470 29.18514 H ? A ? 98 HE 1
   ATOM 4457 HH11 D ARG A 130 ? 17.05587 106.97947 103.91192 0.470 31.50296 H ? A ? 98 HH11 1
   ATOM 4458 HH12 D ARG A 130 ? 15.71646 107.62832 103.85054 0.470 31.50296 H ? A ? 98 HH12 1
   ATOM 4459 HH21 D ARG A 130 ? 14.55878 105.99940 101.19698 0.470 26.85152 H ? A ? 98 HH21 1
   ATOM 4460 HH22 D ARG A 130 ? 14.20533 107.03309 102.20958 0.470 26.85152 H ? A ? 98 HH22 1
   ATOM 4461 N A ALA A 131 ? 18.74705 102.30818 106.30761 0.326 14.58290 N ? A ? 99 N 1
   ATOM 4462 CA A ALA A 131 ? 19.65943 102.23410 107.42367 0.326 25.32210 C ? A ? 99 CA 1
   ATOM 4463 C A ALA A 131 ? 20.16649 100.82094 107.71091 0.326 21.84917 C ? A ? 99 C 1
   ATOM 4464 O A ALA A 131 ? 21.28909 100.66973 108.18406 0.326 24.67196 O ? A ? 99 O 1
   ATOM 4465 CB A ALA A 131 ? 18.96192 102.83396 108.64767 0.326 14.90134 C ? A ? 99 CB 1
   ATOM 4466 H A ALA A 131 ? 17.91301 102.26996 106.51381 0.326 17.49950 H ? A ? 99 H 1
   ATOM 4467 HA A ALA A 131 ? 20.45623 102.75684 107.24272 0.326 30.38654 H ? A ? 99 HA 1
   ATOM 4468 HB1 A ALA A 131 ? 19.58920 102.86074 109.38706 0.326 17.88163 H ? A ? 99 HB1 1
   ATOM 4469 HB2 A ALA A 131 ? 18.66480 103.73209 108.43325 0.326 17.88163 H ? A ? 99 HB2 1
   ATOM 4470 HB3 A ALA A 131 ? 18.20018 102.28019 108.88002 0.326 17.88163 H ? A ? 99 HB3 1
   ATOM 4471 N B ALA A 131 ? 18.68883 102.32882 106.04520 0.204 18.80062 N ? A ? 99 N 1
   ATOM 4472 CA B ALA A 131 ? 19.40438 102.40771 107.29501 0.204 22.71886 C ? A ? 99 CA 1
   ATOM 4473 C B ALA A 131 ? 19.96406 101.05549 107.70134 0.204 22.56248 C ? A ? 99 C 1
   ATOM 4474 O B ALA A 131 ? 21.00236 101.01401 108.34027 0.204 21.90974 O ? A ? 99 O 1
   ATOM 4475 CB B ALA A 131 ? 18.50473 102.96381 108.39539 0.204 16.01436 C ? A ? 99 CB 1
   ATOM 4476 H B ALA A 131 ? 17.84334 102.48242 106.07926 0.204 22.56077 H ? A ? 99 H 1
   ATOM 4477 HA B ALA A 131 ? 20.14644 103.02294 107.18664 0.204 27.26265 H ? A ? 99 HA 1
   ATOM 4478 HB1 B ALA A 131 ? 19.00972 103.01151 109.22219 0.204 19.21725 H ? A ? 99 HB1 1
   ATOM 4479 HB2 B ALA A 131 ? 18.20411 103.84993 108.13982 0.204 19.21725 H ? A ? 99 HB2 1
   ATOM 4480 HB3 B ALA A 131 ? 17.74189 102.37518 108.50721 0.204 19.21725 H ? A ? 99 HB3 1
   ATOM 4481 N D ALA A 131 ? 18.54237 101.90094 105.86850 0.470 23.53530 N ? A ? 99 N 1
   ATOM 4482 CA D ALA A 131 ? 19.27468 101.85529 107.12198 0.470 14.96483 C ? A ? 99 CA 1
   ATOM 4483 C D ALA A 131 ? 19.93182 100.49614 107.41566 0.470 25.29855 C ? A ? 99 C 1
   ATOM 4484 O D ALA A 131 ? 21.08037 100.43827 107.85124 0.470 20.56739 O ? A ? 99 O 1
   ATOM 4485 CB D ALA A 131 ? 18.36314 102.19531 108.29888 0.470 14.02477 C ? A ? 99 CB 1
   ATOM 4486 H D ALA A 131 ? 17.68817 101.96416 105.94564 0.470 28.24237 H ? A ? 99 H 1
   ATOM 4487 HA D ALA A 131 ? 19.97536 102.52002 107.03208 0.470 17.95782 H ? A ? 99 HA 1
   ATOM 4488 HB1 D ALA A 131 ? 18.89217 102.21877 109.11158 0.470 16.82974 H ? A ? 99 HB1 1
   ATOM 4489 HB2 D ALA A 131 ? 17.95691 103.06233 108.14348 0.470 16.82974 H ? A ? 99 HB2 1
   ATOM 4490 HB3 D ALA A 131 ? 17.67478 101.51579 108.37178 0.470 16.82974 H ? A ? 99 HB3 1
   ATOM 4491 N A VAL A 132 ? 19.44211 99.77700 107.34410 0.326 20.19660 N ? A ? 100 N 1
   ATOM 4492 CA A VAL A 132 ? 19.98385 98.42937 107.50704 0.326 23.98379 C ? A ? 100 CA 1
   ATOM 4493 C A VAL A 132 ? 21.20030 98.21058 106.60750 0.326 20.15840 C ? A ? 100 C 1
   ATOM 4494 O A VAL A 132 ? 22.28689 97.78873 107.08283 0.326 23.97001 O ? A ? 100 O 1
   ATOM 4495 CB A VAL A 132 ? 18.89637 97.38569 107.23455 0.326 19.06051 C ? A ? 100 CB 1
   ATOM 4496 CG1 A VAL A 132 ? 19.52447 96.04633 106.97753 0.326 18.66094 C ? A ? 100 CG1 1
   ATOM 4497 CG2 A VAL A 132 ? 17.94934 97.28068 108.39728 0.326 17.07608 C ? A ? 100 CG2 1
   ATOM 4498 H A VAL A 132 ? 18.65238 99.81503 107.00575 0.326 24.23594 H ? A ? 100 H 1
   ATOM 4499 HA A VAL A 132 ? 20.27985 98.33439 108.42587 0.326 28.78056 H ? A ? 100 HA 1
   ATOM 4500 HB A VAL A 132 ? 18.39292 97.66168 106.45272 0.326 22.87263 H ? A ? 100 HB 1
   ATOM 4501 HG11 A VAL A 132 ? 18.85070 95.35634 107.08171 0.326 22.39315 H ? A ? 100 HG11 1
   ATOM 4502 HG12 A VAL A 132 ? 19.87674 96.03091 106.07389 0.326 22.39315 H ? A ? 100 HG12 1
   ATOM 4503 HG13 A VAL A 132 ? 20.24228 95.90663 107.61481 0.326 22.39315 H ? A ? 100 HG13 1
   ATOM 4504 HG21 A VAL A 132 ? 17.23539 96.66519 108.16848 0.326 20.49131 H ? A ? 100 HG21 1
   ATOM 4505 HG22 A VAL A 132 ? 18.43401 96.95226 109.17067 0.326 20.49131 H ? A ? 100 HG22 1
   ATOM 4506 HG23 A VAL A 132 ? 17.58178 98.15839 108.58547 0.326 20.49131 H ? A ? 100 HG23 1
   ATOM 4507 N B VAL A 132 ? 19.33824 99.95284 107.29483 0.204 20.49671 N ? A ? 100 N 1
   ATOM 4508 CA B VAL A 132 ? 19.86897 98.62323 107.60490 0.204 23.28124 C ? A ? 100 CA 1
   ATOM 4509 C B VAL A 132 ? 21.09527 98.30210 106.74841 0.204 20.53919 C ? A ? 100 C 1
   ATOM 4510 O B VAL A 132 ? 22.08786 97.69952 107.22461 0.204 24.42413 O ? A ? 100 O 1
   ATOM 4511 CB B VAL A 132 ? 18.75715 97.58015 107.40849 0.204 19.41438 C ? A ? 100 CB 1
   ATOM 4512 CG1 B VAL A 132 ? 19.35341 96.20129 107.12772 0.204 18.08278 C ? A ? 100 CG1 1
   ATOM 4513 CG2 B VAL A 132 ? 17.86738 97.53451 108.59340 0.204 20.82300 C ? A ? 100 CG2 1
   ATOM 4514 H B VAL A 132 ? 18.60827 99.94410 106.84023 0.204 24.59607 H ? A ? 100 H 1
   ATOM 4515 HA B VAL A 132 ? 20.15743 98.61117 108.53094 0.204 27.93750 H ? A ? 100 HA 1
   ATOM 4516 HB B VAL A 132 ? 18.22276 97.83775 106.64105 0.204 23.29727 H ? A ? 100 HB 1
   ATOM 4517 HG11 B VAL A 132 ? 18.66634 95.52838 107.25434 0.204 21.69936 H ? A ? 100 HG11 1
   ATOM 4518 HG12 B VAL A 132 ? 19.67575 96.17688 106.21317 0.204 21.69936 H ? A ? 100 HG12 1
   ATOM 4519 HG13 B VAL A 132 ? 20.08776 96.04382 107.74158 0.204 21.69936 H ? A ? 100 HG13 1
   ATOM 4520 HG21 B VAL A 132 ? 17.15633 96.89531 108.42994 0.204 24.98762 H ? A ? 100 HG21 1
   ATOM 4521 HG22 B VAL A 132 ? 18.38541 97.26239 109.36702 0.204 24.98762 H ? A ? 100 HG22 1
   ATOM 4522 HG23 B VAL A 132 ? 17.49180 98.41667 108.74045 0.204 24.98762 H ? A ? 100 HG23 1
   ATOM 4523 N D VAL A 132 ? 19.26896 99.38994 107.14727 0.470 21.03730 N ? A ? 100 N 1
   ATOM 4524 CA D VAL A 132 ? 19.98022 98.12632 107.35601 0.470 22.33731 C ? A ? 100 CA 1
   ATOM 4525 C D VAL A 132 ? 21.10478 97.97852 106.36347 0.470 18.96472 C ? A ? 100 C 1
   ATOM 4526 O D VAL A 132 ? 22.11422 97.30002 106.64077 0.470 25.99976 O ? A ? 100 O 1
   ATOM 4527 CB D VAL A 132 ? 19.05363 96.91925 107.28683 0.470 14.94083 C ? A ? 100 CB 1
   ATOM 4528 CG1 D VAL A 132 ? 18.04953 97.11003 106.23498 0.470 34.11702 C ? A ? 100 CG1 1
   ATOM 4529 CG2 D VAL A 132 ? 19.76606 95.67747 107.03161 0.470 19.29796 C ? A ? 100 CG2 1
   ATOM 4530 H D VAL A 132 ? 18.45959 99.33655 106.86151 0.470 25.24478 H ? A ? 100 H 1
   ATOM 4531 HA D VAL A 132 ? 20.34345 98.16008 108.25480 0.470 26.80478 H ? A ? 100 HA 1
   ATOM 4532 HB D VAL A 132 ? 18.62589 96.84349 108.15412 0.470 17.92902 H ? A ? 100 HB 1
   ATOM 4533 HG11 D VAL A 132 ? 17.63406 96.25631 106.03641 0.470 40.94044 H ? A ? 100 HG11 1
   ATOM 4534 HG12 D VAL A 132 ? 17.38034 97.73884 106.54751 0.470 40.94044 H ? A ? 100 HG12 1
   ATOM 4535 HG13 D VAL A 132 ? 18.48558 97.45819 105.44154 0.470 40.94044 H ? A ? 100 HG13 1
   ATOM 4536 HG21 D VAL A 132 ? 19.19188 94.93068 107.26296 0.470 23.15757 H ? A ? 100 HG21 1
   ATOM 4537 HG22 D VAL A 132 ? 20.00064 95.63547 106.09134 0.470 23.15757 H ? A ? 100 HG22 1
   ATOM 4538 HG23 D VAL A 132 ? 20.56982 95.65724 107.57427 0.470 23.15757 H ? A ? 100 HG23 1
   ATOM 4539 N A HIS A 133 ? 21.02354 98.44369 105.29146 0.326 25.74687 N ? A ? 101 N 1
   ATOM 4540 CA A HIS A 133 ? 22.12497 98.25808 104.34882 0.326 22.22826 C ? A ? 101 CA 1
   ATOM 4541 C A HIS A 133 ? 23.26016 99.23330 104.58163 0.326 25.39109 C ? A ? 101 C 1
   ATOM 4542 O A HIS A 133 ? 24.40170 98.96384 104.14833 0.326 30.33262 O ? A ? 101 O 1
   ATOM 4543 CB A HIS A 133 ? 21.59141 98.31010 102.89980 0.326 28.88224 C ? A ? 101 CB 1
   ATOM 4544 CG A HIS A 133 ? 21.57919 99.65708 102.22433 0.326 27.36800 C ? A ? 101 CG 1
   ATOM 4545 ND1 A HIS A 133 ? 20.40827 100.24062 101.79298 0.326 33.96537 N ? A ? 101 ND1 1
   ATOM 4546 CD2 A HIS A 133 ? 22.57530 100.47000 101.77678 0.326 29.72890 C ? A ? 101 CD2 1
   ATOM 4547 CE1 A HIS A 133 ? 20.66792 101.36737 101.15211 0.326 21.32500 C ? A ? 101 CE1 1
   ATOM 4548 NE2 A HIS A 133 ? 21.97165 101.57002 101.20240 0.326 24.40982 N ? A ? 101 NE2 1
   ATOM 4549 H A HIS A 133 ? 20.28655 98.70489 104.93337 0.326 30.89626 H ? A ? 101 H 1
   ATOM 4550 HA A HIS A 133 ? 22.50758 97.37458 104.46686 0.326 26.67392 H ? A ? 101 HA 1
   ATOM 4551 HB2 A HIS A 133 ? 22.14377 97.72674 102.35622 0.326 34.65870 H ? A ? 101 HB2 1
   ATOM 4552 HB3 A HIS A 133 ? 20.67606 97.98917 102.90609 0.326 34.65870 H ? A ? 101 HB3 1
   ATOM 4553 HD1 A HIS A 133 ? 19.62148 99.91828 101.92204 0.326 40.75846 H ? A ? 101 HD1 1
   ATOM 4554 HD2 A HIS A 133 ? 23.48950 100.31362 101.84519 0.326 35.67470 H ? A ? 101 HD2 1
   ATOM 4555 HE1 A HIS A 133 ? 20.04338 101.91913 100.73929 0.326 25.59001 H ? A ? 101 HE1 1
   ATOM 4556 N B HIS A 133 ? 21.06258 98.72603 105.48722 0.204 24.41745 N ? A ? 101 N 1
   ATOM 4557 CA B HIS A 133 ? 22.12760 98.40655 104.54206 0.204 21.39492 C ? A ? 101 CA 1
   ATOM 4558 C B HIS A 133 ? 23.39187 99.20857 104.79369 0.204 25.68111 C ? A ? 101 C 1
   ATOM 4559 O B HIS A 133 ? 24.49084 98.78469 104.38763 0.204 28.27631 O ? A ? 101 O 1
   ATOM 4560 CB B HIS A 133 ? 21.62015 98.63932 103.11653 0.204 25.41422 C ? A ? 101 CB 1
   ATOM 4561 CG B HIS A 133 ? 20.98416 97.42349 102.49627 0.204 25.19877 C ? A ? 101 CG 1
   ATOM 4562 ND1 B HIS A 133 ? 21.70022 96.47969 101.79004 0.204 24.95833 N ? A ? 101 ND1 1
   ATOM 4563 CD2 B HIS A 133 ? 19.70186 96.99303 102.49728 0.204 24.89588 C ? A ? 101 CD2 1
   ATOM 4564 CE1 B HIS A 133 ? 20.88686 95.51618 101.39598 0.204 22.18523 C ? A ? 101 CE1 1
   ATOM 4565 NE2 B HIS A 133 ? 19.65974 95.83166 101.76264 0.204 21.93371 N ? A ? 101 NE2 1
   ATOM 4566 H B HIS A 133 ? 20.43084 99.20326 105.15143 0.204 29.30095 H ? A ? 101 H 1
   ATOM 4567 HA B HIS A 133 ? 22.36519 97.47041 104.63199 0.204 25.67392 H ? A ? 101 HA 1
   ATOM 4568 HB2 B HIS A 133 ? 20.95574 99.34585 103.13292 0.204 30.49708 H ? A ? 101 HB2 1
   ATOM 4569 HB3 B HIS A 133 ? 22.36846 98.90052 102.55732 0.204 30.49708 H ? A ? 101 HB3 1
   ATOM 4570 HD2 B HIS A 133 ? 18.98211 97.40610 102.91709 0.204 29.87507 H ? A ? 101 HD2 1
   ATOM 4571 HE1 B HIS A 133 ? 21.13694 94.74639 100.93797 0.204 26.62229 H ? A ? 101 HE1 1
   ATOM 4572 HE2 B HIS A 133 ? 18.95000 95.38442 101.57330 0.204 26.32046 H ? A ? 101 HE2 1
   ATOM 4573 N D HIS A 133 ? 20.96143 98.58071 105.18773 0.470 26.60457 N ? A ? 101 N 1
   ATOM 4574 CA D HIS A 133 ? 22.04733 98.55043 104.20151 0.470 21.36067 C ? A ? 101 CA 1
   ATOM 4575 C D HIS A 133 ? 23.23795 99.39020 104.62298 0.470 25.63965 C ? A ? 101 C 1
   ATOM 4576 O D HIS A 133 ? 24.40273 99.06010 104.28546 0.470 31.64698 O ? A ? 101 O 1
   ATOM 4577 CB D HIS A 133 ? 21.44291 98.93444 102.82981 0.470 22.01978 C ? A ? 101 CB 1
   ATOM 4578 CG D HIS A 133 ? 20.70844 97.77605 102.18768 0.470 23.11441 C ? A ? 101 CG 1
   ATOM 4579 ND1 D HIS A 133 ? 19.33348 97.65300 102.19792 0.470 24.40482 N ? A ? 101 ND1 1
   ATOM 4580 CD2 D HIS A 133 ? 21.16885 96.66193 101.57266 0.470 25.04843 C ? A ? 101 CD2 1
   ATOM 4581 CE1 D HIS A 133 ? 18.99099 96.52873 101.59134 0.470 19.58965 C ? A ? 101 CE1 1
   ATOM 4582 NE2 D HIS A 133 ? 20.08927 95.87104 101.29977 0.470 25.14141 N ? A ? 101 NE2 1
   ATOM 4583 H D HIS A 133 ? 20.25918 99.00811 104.93519 0.470 31.92550 H ? A ? 101 H 1
   ATOM 4584 HA D HIS A 133 ? 22.42048 97.65976 104.11007 0.470 25.63283 H ? A ? 101 HA 1
   ATOM 4585 HB2 D HIS A 133 ? 20.81355 99.66241 102.95170 0.470 26.42375 H ? A ? 101 HB2 1
   ATOM 4586 HB3 D HIS A 133 ? 22.15654 99.20925 102.23307 0.470 26.42375 H ? A ? 101 HB3 1
   ATOM 4587 HD1 D HIS A 133 ? 18.78581 98.21843 102.54423 0.470 29.28580 H ? A ? 101 HD1 1
   ATOM 4588 HD2 D HIS A 133 ? 22.05663 96.47019 101.37270 0.470 30.05813 H ? A ? 101 HD2 1
   ATOM 4589 HE1 D HIS A 133 ? 18.12308 96.25212 101.40393 0.470 23.50759 H ? A ? 101 HE1 1
   ATOM 4590 HE2 D HIS A 133 ? 20.12342 95.07062 100.98711 0.470 30.16971 H ? A ? 101 HE2 1
   ATOM 4591 N A THR A 134 ? 22.99516 100.33127 105.29554 0.326 22.66721 N ? A ? 102 N 1
   ATOM 4592 CA A THR A 134 ? 24.07731 101.19849 105.74587 0.326 24.81407 C ? A ? 102 CA 1
   ATOM 4593 C A THR A 134 ? 24.88277 100.51411 106.84195 0.326 29.12986 C ? A ? 102 C 1
   ATOM 4594 O A THR A 134 ? 26.11326 100.42543 106.75825 0.326 25.72309 O ? A ? 102 O 1
   ATOM 4595 CB A THR A 134 ? 23.50046 102.52736 106.23154 0.326 30.82118 C ? A ? 102 CB 1
   ATOM 4596 OG1 A THR A 134 ? 22.87733 103.17868 105.11742 0.326 22.22443 O ? A ? 102 OG1 1
   ATOM 4597 CG2 A THR A 134 ? 24.60131 103.46668 106.82148 0.326 26.36501 C ? A ? 102 CG2 1
   ATOM 4598 H A THR A 134 ? 22.20843 100.58992 105.52739 0.326 27.20067 H ? A ? 102 H 1
   ATOM 4599 HA A THR A 134 ? 24.67580 101.38852 105.00655 0.326 29.77689 H ? A ? 102 HA 1
   ATOM 4600 HB A THR A 134 ? 22.86089 102.35838 106.94098 0.326 36.98543 H ? A ? 102 HB 1
   ATOM 4601 HG1 A THR A 134 ? 22.57002 102.60618 104.58506 0.326 26.66933 H ? A ? 102 HG1 1
   ATOM 4602 HG21 A THR A 134 ? 24.27325 104.37869 106.86034 0.326 31.63803 H ? A ? 102 HG21 1
   ATOM 4603 HG22 A THR A 134 ? 24.83797 103.17882 107.71704 0.326 31.63803 H ? A ? 102 HG22 1
   ATOM 4604 HG23 A THR A 134 ? 25.39381 103.44074 106.26275 0.326 31.63803 H ? A ? 102 HG23 1
   ATOM 4605 N B THR A 134 ? 23.27360 100.35045 105.46542 0.204 23.91121 N ? A ? 102 N 1
   ATOM 4606 CA B THR A 134 ? 24.45640 101.13596 105.75669 0.204 26.25387 C ? A ? 102 CA 1
   ATOM 4607 C B THR A 134 ? 25.16626 100.59013 106.98751 0.204 28.46656 C ? A ? 102 C 1
   ATOM 4608 O B THR A 134 ? 26.39477 100.67353 107.07524 0.204 26.73794 O ? A ? 102 O 1
   ATOM 4609 CB B THR A 134 ? 24.07542 102.59678 105.94858 0.204 29.15129 C ? A ? 102 CB 1
   ATOM 4610 OG1 B THR A 134 ? 25.20414 103.32926 106.44435 0.204 28.20057 O ? A ? 102 OG1 1
   ATOM 4611 CG2 B THR A 134 ? 22.92575 102.69154 106.95443 0.204 22.55122 C ? A ? 102 CG2 1
   ATOM 4612 H B THR A 134 ? 22.53460 100.68130 105.75528 0.204 28.69347 H ? A ? 102 H 1
   ATOM 4613 HA B THR A 134 ? 25.07353 101.10336 105.00904 0.204 31.50465 H ? A ? 102 HA 1
   ATOM 4614 HB B THR A 134 ? 23.79455 102.98424 105.10485 0.204 34.98156 H ? A ? 102 HB 1
   ATOM 4615 HG1 B THR A 134 ? 25.00174 104.13888 106.53995 0.204 33.84070 H ? A ? 102 HG1 1
   ATOM 4616 HG21 B THR A 134 ? 22.81180 103.61078 107.24239 0.204 27.06148 H ? A ? 102 HG21 1
   ATOM 4617 HG22 B THR A 134 ? 22.10117 102.38521 106.54562 0.204 27.06148 H ? A ? 102 HG22 1
   ATOM 4618 HG23 B THR A 134 ? 23.11666 102.14027 107.72938 0.204 27.06148 H ? A ? 102 HG23 1
   ATOM 4619 N D THR A 134 ? 22.98785 100.46605 105.36975 0.470 22.41682 N ? A ? 102 N 1
   ATOM 4620 CA D THR A 134 ? 24.08767 101.27217 105.87576 0.470 24.57292 C ? A ? 102 CA 1
   ATOM 4621 C D THR A 134 ? 24.87940 100.49404 106.92638 0.470 30.00552 C ? A ? 102 C 1
   ATOM 4622 O D THR A 134 ? 26.12133 100.53700 106.94813 0.470 25.75723 O ? A ? 102 O 1
   ATOM 4623 CB D THR A 134 ? 23.52638 102.57372 106.46367 0.470 30.46144 C ? A ? 102 CB 1
   ATOM 4624 OG1 D THR A 134 ? 23.19932 103.48025 105.39763 0.470 27.05540 O ? A ? 102 OG1 1
   ATOM 4625 CG2 D THR A 134 ? 24.57185 103.25328 107.43242 0.470 29.73818 C ? A ? 102 CG2 1
   ATOM 4626 H D THR A 134 ? 22.20447 100.74286 105.59179 0.470 26.90019 H ? A ? 102 H 1
   ATOM 4627 HA D THR A 134 ? 24.69297 101.50277 105.15372 0.470 29.48752 H ? A ? 102 HA 1
   ATOM 4628 HB D THR A 134 ? 22.72791 102.37535 106.97748 0.470 36.55374 H ? A ? 102 HB 1
   ATOM 4629 HG1 D THR A 134 ? 23.24076 104.27314 105.67188 0.470 32.46650 H ? A ? 102 HG1 1
   ATOM 4630 HG21 D THR A 134 ? 24.34832 104.18876 107.55818 0.470 35.68583 H ? A ? 102 HG21 1
   ATOM 4631 HG22 D THR A 134 ? 24.56293 102.80884 108.29457 0.470 35.68583 H ? A ? 102 HG22 1
   ATOM 4632 HG23 D THR A 134 ? 25.46327 103.19059 107.05514 0.470 35.68583 H ? A ? 102 HG23 1
   ATOM 4633 N A MET A 135 ? 24.19540 99.99011 107.87208 0.326 20.37090 N ? A ? 103 N 1
   ATOM 4634 CA A MET A 135 ? 24.88875 99.27522 108.92873 0.326 24.43961 C ? A ? 103 CA 1
   ATOM 4635 C A MET A 135 ? 25.65330 98.08880 108.38119 0.326 25.35776 C ? A ? 103 C 1
   ATOM 4636 O A MET A 135 ? 26.76056 97.76389 108.85400 0.326 26.97470 O ? A ? 103 O 1
   ATOM 4637 CB A MET A 135 ? 23.90042 98.78983 109.99379 0.326 25.07445 C ? A ? 103 CB 1
   ATOM 4638 CG A MET A 135 ? 23.31184 99.89160 110.85953 0.326 25.06736 C ? A ? 103 CG 1
   ATOM 4639 SD A MET A 135 ? 22.36437 99.24072 112.24711 0.326 19.67519 S ? A ? 103 SD 1
   ATOM 4640 CE A MET A 135 ? 23.29756 99.73688 113.63940 0.326 31.83056 C ? A ? 103 CE 1
   ATOM 4641 H A MET A 135 ? 23.34259 100.03922 107.97165 0.326 24.44510 H ? A ? 103 H 1
   ATOM 4642 HA A MET A 135 ? 25.50476 99.89751 109.34608 0.326 29.32755 H ? A ? 103 HA 1
   ATOM 4643 HB2 A MET A 135 ? 23.16367 98.34167 109.54965 0.326 30.08936 H ? A ? 103 HB2 1
   ATOM 4644 HB3 A MET A 135 ? 24.35998 98.16994 110.58152 0.326 30.08936 H ? A ? 103 HB3 1
   ATOM 4645 HG2 A MET A 135 ? 24.03225 100.43537 111.21480 0.326 30.08085 H ? A ? 103 HG2 1
   ATOM 4646 HG3 A MET A 135 ? 22.71937 100.43761 110.31939 0.326 30.08085 H ? A ? 103 HG3 1
   ATOM 4647 HE1 A MET A 135 ? 22.80915 99.50676 114.44525 0.326 38.19669 H ? A ? 103 HE1 1
   ATOM 4648 HE2 A MET A 135 ? 24.15149 99.27692 113.62744 0.326 38.19669 H ? A ? 103 HE2 1
   ATOM 4649 HE3 A MET A 135 ? 23.43783 100.69588 113.60011 0.326 38.19669 H ? A ? 103 HE3 1
   ATOM 4650 N B MET A 135 ? 24.41449 100.02320 107.94334 0.204 22.26393 N ? A ? 103 N 1
   ATOM 4651 CA B MET A 135 ? 25.04370 99.27305 109.01737 0.204 25.46171 C ? A ? 103 CA 1
   ATOM 4652 C B MET A 135 ? 25.71835 98.01732 108.48855 0.204 25.95307 C ? A ? 103 C 1
   ATOM 4653 O B MET A 135 ? 26.83480 97.66575 108.90802 0.204 26.28939 O ? A ? 103 O 1
   ATOM 4654 CB B MET A 135 ? 24.01237 98.90531 110.08270 0.204 25.57912 C ? A ? 103 CB 1
   ATOM 4655 CG B MET A 135 ? 24.43485 97.76889 110.94495 0.204 27.66588 C ? A ? 103 CG 1
   ATOM 4656 SD B MET A 135 ? 25.97939 97.94439 111.81256 0.204 41.25951 S ? A ? 103 SD 1
   ATOM 4657 CE B MET A 135 ? 26.19713 96.26402 112.34061 0.204 28.53750 C ? A ? 103 CE 1
   ATOM 4658 H B MET A 135 ? 23.55637 100.06199 107.98473 0.204 26.71673 H ? A ? 103 H 1
   ATOM 4659 HA B MET A 135 ? 25.71140 99.84283 109.43021 0.204 30.55407 H ? A ? 103 HA 1
   ATOM 4660 HB2 B MET A 135 ? 23.86490 99.67458 110.65486 0.204 30.69496 H ? A ? 103 HB2 1
   ATOM 4661 HB3 B MET A 135 ? 23.18439 98.65458 109.64397 0.204 30.69496 H ? A ? 103 HB3 1
   ATOM 4662 HG2 B MET A 135 ? 23.74854 97.63082 111.61639 0.204 33.19907 H ? A ? 103 HG2 1
   ATOM 4663 HG3 B MET A 135 ? 24.51420 96.98098 110.38477 0.204 33.19907 H ? A ? 103 HG3 1
   ATOM 4664 HE1 B MET A 135 ? 26.99854 96.20504 112.88389 0.204 34.24501 H ? A ? 103 HE1 1
   ATOM 4665 HE2 B MET A 135 ? 25.42427 95.99378 112.86076 0.204 34.24501 H ? A ? 103 HE2 1
   ATOM 4666 HE3 B MET A 135 ? 26.28481 95.69623 111.55905 0.204 34.24501 H ? A ? 103 HE3 1
   ATOM 4667 N D MET A 135 ? 24.15830 99.76868 107.80368 0.470 16.44011 N ? A ? 103 N 1
   ATOM 4668 CA D MET A 135 ? 24.77292 98.84773 108.73289 0.470 18.11459 C ? A ? 103 CA 1
   ATOM 4669 C D MET A 135 ? 25.55362 97.74831 108.02551 0.470 18.91617 C ? A ? 103 C 1
   ATOM 4670 O D MET A 135 ? 26.67112 97.38685 108.44700 0.470 27.02785 O ? A ? 103 O 1
   ATOM 4671 CB D MET A 135 ? 23.64731 98.24365 109.62089 0.470 16.69914 C ? A ? 103 CB 1
   ATOM 4672 CG D MET A 135 ? 22.85819 99.23930 110.45428 0.470 21.89350 C ? A ? 103 CG 1
   ATOM 4673 SD D MET A 135 ? 21.51553 98.50691 111.45024 0.470 22.33843 S ? A ? 103 SD 1
   ATOM 4674 CE D MET A 135 ? 20.74654 99.96492 111.88241 0.470 12.96774 C ? A ? 103 CE 1
   ATOM 4675 H D MET A 135 ? 23.30154 99.80257 107.87014 0.470 19.72815 H ? A ? 103 H 1
   ATOM 4676 HA D MET A 135 ? 25.40347 99.33040 109.28997 0.470 21.73752 H ? A ? 103 HA 1
   ATOM 4677 HB2 D MET A 135 ? 23.01559 97.78794 109.04282 0.470 20.03899 H ? A ? 103 HB2 1
   ATOM 4678 HB3 D MET A 135 ? 24.05123 97.61079 110.23507 0.470 20.03899 H ? A ? 103 HB3 1
   ATOM 4679 HG2 D MET A 135 ? 23.46766 99.68071 111.06632 0.470 26.27221 H ? A ? 103 HG2 1
   ATOM 4680 HG3 D MET A 135 ? 22.45688 99.89085 109.85819 0.470 26.27221 H ? A ? 103 HG3 1
   ATOM 4681 HE1 D MET A 135 ? 20.03128 99.77124 112.50834 0.470 15.56131 H ? A ? 103 HE1 1
   ATOM 4682 HE2 D MET A 135 ? 21.39674 100.55458 112.29525 0.470 15.56131 H ? A ? 103 HE2 1
   ATOM 4683 HE3 D MET A 135 ? 20.38407 100.37953 111.08390 0.470 15.56131 H ? A ? 103 HE3 1
   ATOM 4684 N A ALA A 136 ? 25.05640 97.37993 107.43718 0.326 23.97054 N ? A ? 104 N 1
   ATOM 4685 CA A ALA A 136 ? 25.77203 96.26345 106.82516 0.326 28.35877 C ? A ? 104 CA 1
   ATOM 4686 C A ALA A 136 ? 27.10368 96.73868 106.23584 0.326 30.46064 C ? A ? 104 C 1
   ATOM 4687 O A ALA A 136 ? 28.17940 96.27374 106.61332 0.326 25.98409 O ? A ? 104 O 1
   ATOM 4688 CB A ALA A 136 ? 24.90362 95.61457 105.74458 0.326 25.06502 C ? A ? 104 CB 1
   ATOM 4689 H A ALA A 136 ? 24.26156 97.51700 107.13879 0.326 28.76467 H ? A ? 104 H 1
   ATOM 4690 HA A ALA A 136 ? 25.95475 95.59358 107.50250 0.326 34.03054 H ? A ? 104 HA 1
   ATOM 4691 HB1 A ALA A 136 ? 25.37298 94.84772 105.38053 0.326 30.07805 H ? A ? 104 HB1 1
   ATOM 4692 HB2 A ALA A 136 ? 24.06498 95.33135 106.14129 0.326 30.07805 H ? A ? 104 HB2 1
   ATOM 4693 HB3 A ALA A 136 ? 24.73537 96.26302 105.04307 0.326 30.07805 H ? A ? 104 HB3 1
   ATOM 4694 N B ALA A 136 ? 25.02625 97.28576 107.62166 0.204 24.54200 N ? A ? 104 N 1
   ATOM 4695 CA B ALA A 136 ? 25.60986 96.06265 107.07714 0.204 25.79457 C ? A ? 104 CA 1
   ATOM 4696 C B ALA A 136 ? 26.92843 96.37100 106.37276 0.204 29.48591 C ? A ? 104 C 1
   ATOM 4697 O B ALA A 136 ? 27.93753 95.68367 106.57274 0.204 29.37749 O ? A ? 104 O 1
   ATOM 4698 CB B ALA A 136 ? 24.62035 95.39772 106.11965 0.204 26.37055 C ? A ? 104 CB 1
   ATOM 4699 H B ALA A 136 ? 24.23546 97.46951 107.33797 0.204 29.45042 H ? A ? 104 H 1
   ATOM 4700 HA B ALA A 136 ? 25.78829 95.43935 107.79865 0.204 30.95350 H ? A ? 104 HA 1
   ATOM 4701 HB1 B ALA A 136 ? 25.02044 94.58906 105.76343 0.204 31.64468 H ? A ? 104 HB1 1
   ATOM 4702 HB2 B ALA A 136 ? 23.80937 95.17946 106.60500 0.204 31.64468 H ? A ? 104 HB2 1
   ATOM 4703 HB3 B ALA A 136 ? 24.41815 96.01267 105.39725 0.204 31.64468 H ? A ? 104 HB3 1
   ATOM 4704 N D ALA A 136 ? 24.96316 97.13358 107.01340 0.470 29.52226 N ? A ? 104 N 1
   ATOM 4705 CA D ALA A 136 ? 25.64627 95.98940 106.39204 0.470 29.33654 C ? A ? 104 CA 1
   ATOM 4706 C D ALA A 136 ? 26.97445 96.39283 105.72331 0.470 32.62035 C ? A ? 104 C 1
   ATOM 4707 O D ALA A 136 ? 27.94255 95.60063 105.69137 0.470 20.24124 O ? A ? 104 O 1
   ATOM 4708 CB D ALA A 136 ? 24.69186 95.34173 105.39622 0.470 24.97352 C ? A ? 104 CB 1
   ATOM 4709 H D ALA A 136 ? 24.20062 97.34252 106.67505 0.470 35.42673 H ? A ? 104 H 1
   ATOM 4710 HA D ALA A 136 ? 25.87592 95.33550 107.07070 0.470 35.20386 H ? A ? 104 HA 1
   ATOM 4711 HB1 D ALA A 136 ? 25.13876 94.59269 104.97182 0.470 29.96824 H ? A ? 104 HB1 1
   ATOM 4712 HB2 D ALA A 136 ? 23.90401 95.03179 105.86964 0.470 29.96824 H ? A ? 104 HB2 1
   ATOM 4713 HB3 D ALA A 136 ? 24.43942 95.99805 104.72806 0.470 29.96824 H ? A ? 104 HB3 1
   ATOM 4714 N A ASP A 137 ? 27.05514 97.67613 105.29980 0.326 32.83654 N ? A ? 105 N 1
   ATOM 4715 CA A ASP A 137 ? 28.30353 98.06201 104.65144 0.326 33.59733 C ? A ? 105 CA 1
   ATOM 4716 C A ASP A 137 ? 29.28070 98.73179 105.60836 0.326 29.03924 C ? A ? 105 C 1
   ATOM 4717 O A ASP A 137 ? 30.42840 98.96951 105.22821 0.326 34.38585 O ? A ? 105 O 1
   ATOM 4718 CB A ASP A 137 ? 28.02029 98.96105 103.44276 0.326 37.87295 C ? A ? 105 CB 1
   ATOM 4719 CG A ASP A 137 ? 27.18564 100.15498 103.77636 0.326 38.36389 C ? A ? 105 CG 1
   ATOM 4720 OD1 A ASP A 137 ? 27.53592 100.94821 104.67052 0.326 41.67605 O ? A ? 105 OD1 1
   ATOM 4721 OD2 A ASP A 137 ? 26.18019 100.33936 103.09405 0.326 44.73759 O ? A ? 105 OD2 1
   ATOM 4722 H A ASP A 137 ? 26.34725 98.08548 105.03350 0.326 39.40386 H ? A ? 105 H 1
   ATOM 4723 HA A ASP A 137 ? 28.73869 97.26438 104.31183 0.326 40.31682 H ? A ? 105 HA 1
   ATOM 4724 HB2 A ASP A 137 ? 28.86340 99.27846 103.08315 0.326 45.44755 H ? A ? 105 HB2 1
   ATOM 4725 HB3 A ASP A 137 ? 27.54668 98.44498 102.77174 0.326 45.44755 H ? A ? 105 HB3 1
   ATOM 4726 N B ASP A 137 ? 26.94449 97.43212 105.56660 0.204 30.94330 N ? A ? 105 N 1
   ATOM 4727 CA B ASP A 137 ? 28.15876 97.78825 104.84692 0.204 31.36742 C ? A ? 105 CA 1
   ATOM 4728 C B ASP A 137 ? 29.24899 98.23001 105.81238 0.204 29.40282 C ? A ? 105 C 1
   ATOM 4729 O B ASP A 137 ? 30.41824 97.86134 105.64476 0.204 31.63355 O ? A ? 105 O 1
   ATOM 4730 CB B ASP A 137 ? 27.86374 98.89875 103.82809 0.204 34.41128 C ? A ? 105 CB 1
   ATOM 4731 CG B ASP A 137 ? 26.82999 98.50904 102.79146 0.204 33.33594 C ? A ? 105 CG 1
   ATOM 4732 OD1 B ASP A 137 ? 26.53189 97.32483 102.60772 0.204 28.55827 O ? A ? 105 OD1 1
   ATOM 4733 OD2 B ASP A 137 ? 26.31216 99.41281 102.12323 0.204 31.16612 O ? A ? 105 OD2 1
   ATOM 4734 H B ASP A 137 ? 26.27526 97.95270 105.42267 0.204 37.13197 H ? A ? 105 H 1
   ATOM 4735 HA B ASP A 137 ? 28.47537 97.01192 104.35910 0.204 37.64092 H ? A ? 105 HA 1
   ATOM 4736 HB2 B ASP A 137 ? 27.53068 99.67733 104.30114 0.204 41.29356 H ? A ? 105 HB2 1
   ATOM 4737 HB3 B ASP A 137 ? 28.68403 99.12055 103.36029 0.204 41.29356 H ? A ? 105 HB3 1
   ATOM 4738 N D ASP A 137 ? 27.04298 97.61549 105.19563 0.470 33.62664 N ? A ? 105 N 1
   ATOM 4739 CA D ASP A 137 ? 28.29923 98.11722 104.65159 0.470 34.20709 C ? A ? 105 CA 1
   ATOM 4740 C D ASP A 137 ? 29.30595 98.36468 105.75626 0.470 28.99050 C ? A ? 105 C 1
   ATOM 4741 O D ASP A 137 ? 30.43752 97.87015 105.68604 0.470 32.46330 O ? A ? 105 O 1
   ATOM 4742 CB D ASP A 137 ? 28.03463 99.37332 103.80278 0.470 34.59899 C ? A ? 105 CB 1
   ATOM 4743 CG D ASP A 137 ? 28.71533 100.65804 104.32842 0.470 43.19851 C ? A ? 105 CG 1
   ATOM 4744 OD1 D ASP A 137 ? 28.03294 101.38629 105.15240 0.470 39.15808 O ? A ? 105 OD1 1
   ATOM 4745 OD2 D ASP A 137 ? 29.87776 100.99016 103.88256 0.470 33.78768 O ? A ? 105 OD2 1
   ATOM 4746 H D ASP A 137 ? 26.38442 98.16595 105.14190 0.470 40.35198 H ? A ? 105 H 1
   ATOM 4747 HA D ASP A 137 ? 28.68891 97.45485 104.05972 0.470 41.04852 H ? A ? 105 HA 1
   ATOM 4748 HB2 D ASP A 137 ? 28.36403 99.21451 102.90435 0.470 41.51880 H ? A ? 105 HB2 1
   ATOM 4749 HB3 D ASP A 137 ? 27.07871 99.53659 103.78163 0.470 41.51880 H ? A ? 105 HB3 1
   ATOM 4750 N . ARG A 138 ? 28.87845 99.00376 106.83435 1.000 28.73189 N ? A ? 106 N 1
   ATOM 4751 CA . ARG A 138 ? 29.81313 99.39901 107.87864 1.000 25.67301 C ? A ? 106 CA 1
   ATOM 4752 C . ARG A 138 ? 30.47840 98.18946 108.58932 1.000 43.68712 C ? A ? 106 C 1
   ATOM 4753 O . ARG A 138 ? 31.65424 98.24949 109.02270 1.000 35.04318 O ? A ? 106 O 1
   ATOM 4754 HA . ARG A 138 ? 30.50948 99.91925 107.44811 1.000 30.80763 H ? A ? 106 HA 1
   ATOM 4755 CB A ARG A 138 ? 29.08306 100.28600 108.89244 0.299 29.12419 C ? A ? 106 CB 1
   ATOM 4756 CG A ARG A 138 ? 29.99615 101.00278 109.82939 0.299 29.24798 C ? A ? 106 CG 1
   ATOM 4757 CD A ARG A 138 ? 29.43576 102.41868 110.13684 0.299 24.51518 C ? A ? 106 CD 1
   ATOM 4758 NE A ARG A 138 ? 29.07515 102.62311 111.53709 0.299 29.13054 N ? A ? 106 NE 1
   ATOM 4759 CZ A ARG A 138 ? 27.84001 102.71885 112.01612 0.299 27.26219 C ? A ? 106 CZ 1
   ATOM 4760 NH1 A ARG A 138 ? 26.77752 102.44680 111.28158 0.299 25.20580 N ? A ? 106 NH1 1
   ATOM 4761 NH2 A ARG A 138 ? 27.67139 103.11474 113.27341 0.299 22.23096 N ? A ? 106 NH2 1
   ATOM 4762 H A ARG A 138 ? 28.06002 98.96801 107.09607 0.326 34.47828 H ? A ? 106 H 1
   ATOM 4763 HB2 A ARG A 138 ? 28.56969 100.95316 108.41052 0.299 34.94904 H ? A ? 106 HB2 1
   ATOM 4764 HB3 A ARG A 138 ? 28.49041 99.73078 109.42291 0.299 34.94904 H ? A ? 106 HB3 1
   ATOM 4765 HG2 A ARG A 138 ? 30.06562 100.50818 110.66092 0.299 35.09759 H ? A ? 106 HG2 1
   ATOM 4766 HG3 A ARG A 138 ? 30.87272 101.09606 109.42464 0.299 35.09759 H ? A ? 106 HG3 1
   ATOM 4767 HD2 A ARG A 138 ? 30.10990 103.07722 109.90715 0.299 29.41824 H ? A ? 106 HD2 1
   ATOM 4768 HD3 A ARG A 138 ? 28.63805 102.56060 109.60353 0.299 29.41824 H ? A ? 106 HD3 1
   ATOM 4769 HE A ARG A 138 ? 29.72027 102.68727 112.10216 0.299 34.95667 H ? A ? 106 HE 1
   ATOM 4770 HH11 A ARG A 138 ? 26.87234 102.19805 110.46382 0.299 30.24697 H ? A ? 106 HH11 1
   ATOM 4771 HH12 A ARG A 138 ? 25.99048 102.51830 111.62079 0.299 30.24697 H ? A ? 106 HH12 1
   ATOM 4772 HH21 A ARG A 138 ? 28.35483 103.30325 113.76020 0.299 26.67716 H ? A ? 106 HH21 1
   ATOM 4773 HH22 A ARG A 138 ? 26.87881 103.18243 113.60028 0.299 26.67716 H ? A ? 106 HH22 1
   ATOM 4774 CB B ARG A 138 ? 29.04555 100.27800 108.86880 0.321 28.99548 C ? A ? 106 CB 1
   ATOM 4775 CG B ARG A 138 ? 29.84080 100.95956 109.89707 0.321 29.09382 C ? A ? 106 CG 1
   ATOM 4776 CD B ARG A 138 ? 28.89302 101.98468 110.62983 0.321 23.74988 C ? A ? 106 CD 1
   ATOM 4777 NE B ARG A 138 ? 29.15232 102.04765 112.05623 0.321 24.09606 N ? A ? 106 NE 1
   ATOM 4778 CZ B ARG A 138 ? 28.49652 102.82944 112.89645 0.321 23.08085 C ? A ? 106 CZ 1
   ATOM 4779 NH1 B ARG A 138 ? 27.47447 103.54515 112.49145 0.321 29.31132 N ? A ? 106 NH1 1
   ATOM 4780 NH2 B ARG A 138 ? 28.85918 102.86341 114.17799 0.321 19.27793 N ? A ? 106 NH2 1
   ATOM 4781 H B ARG A 138 ? 28.08425 99.31457 106.94499 0.204 34.47828 H ? A ? 106 H 1
   ATOM 4782 HB2 B ARG A 138 ? 28.58390 100.96618 108.36462 0.321 34.79459 H ? A ? 106 HB2 1
   ATOM 4783 HB3 B ARG A 138 ? 28.40268 99.71836 109.33185 0.321 34.79459 H ? A ? 106 HB3 1
   ATOM 4784 HG2 B ARG A 138 ? 30.17873 100.31765 110.54101 0.321 34.91260 H ? A ? 106 HG2 1
   ATOM 4785 HG3 B ARG A 138 ? 30.57826 101.43932 109.48856 0.321 34.91260 H ? A ? 106 HG3 1
   ATOM 4786 HD2 B ARG A 138 ? 29.03280 102.86959 110.25794 0.321 28.49987 H ? A ? 106 HD2 1
   ATOM 4787 HD3 B ARG A 138 ? 27.97063 101.71304 110.50209 0.321 28.49987 H ? A ? 106 HD3 1
   ATOM 4788 HE B ARG A 138 ? 29.77225 101.54417 112.37528 0.321 28.91528 H ? A ? 106 HE 1
   ATOM 4789 HH11 B ARG A 138 ? 27.22315 103.50943 111.66976 0.321 35.17360 H ? A ? 106 HH11 1
   ATOM 4790 HH12 B ARG A 138 ? 27.05576 104.05008 113.04761 0.321 35.17360 H ? A ? 106 HH12 1
   ATOM 4791 HH21 B ARG A 138 ? 29.51492 102.37930 114.45229 0.321 23.13353 H ? A ? 106 HH21 1
   ATOM 4792 HH22 B ARG A 138 ? 28.43753 103.36946 114.73092 0.321 23.13353 H ? A ? 106 HH22 1
   ATOM 4793 CB C ARG A 138 ? 29.11624 100.26781 108.94877 0.380 29.20117 C ? A ? 106 CB 1
   ATOM 4794 CG C ARG A 138 ? 29.70348 100.09852 110.30497 0.380 27.99416 C ? A ? 106 CG 1
   ATOM 4795 CD C ARG A 138 ? 29.12379 101.11950 111.32793 0.380 14.27804 C ? A ? 106 CD 1
   ATOM 4796 NE C ARG A 138 ? 29.90909 101.08409 112.54349 0.380 28.91088 N ? A ? 106 NE 1
   ATOM 4797 CZ C ARG A 138 ? 31.05703 101.74095 112.73601 0.380 25.60340 C ? A ? 106 CZ 1
   ATOM 4798 NH1 C ARG A 138 ? 31.62808 102.49580 111.80719 0.380 29.51695 N ? A ? 106 NH1 1
   ATOM 4799 NH2 C ARG A 138 ? 31.69940 101.59120 113.88374 0.380 20.14726 N ? A ? 106 NH2 1
   ATOM 4800 HB2 C ARG A 138 ? 29.20048 101.20162 108.70016 0.380 35.04142 H ? A ? 106 HB2 1
   ATOM 4801 HB3 C ARG A 138 ? 28.17958 100.01992 108.99470 0.380 35.04142 H ? A ? 106 HB3 1
   ATOM 4802 HG2 C ARG A 138 ? 29.50895 99.20454 110.62724 0.380 33.59300 H ? A ? 106 HG2 1
   ATOM 4803 HG3 C ARG A 138 ? 30.66300 100.23197 110.25578 0.380 33.59300 H ? A ? 106 HG3 1
   ATOM 4804 HD2 C ARG A 138 ? 29.16157 102.01469 110.95628 0.380 17.13367 H ? A ? 106 HD2 1
   ATOM 4805 HD3 C ARG A 138 ? 28.20638 100.88699 111.54052 0.380 17.13367 H ? A ? 106 HD3 1
   ATOM 4806 HE C ARG A 138 ? 29.61399 100.60290 113.19231 0.380 34.69307 H ? A ? 106 HE 1
   ATOM 4807 HH11 C ARG A 138 ? 31.25857 102.58099 111.03530 0.380 35.42036 H ? A ? 106 HH11 1
   ATOM 4808 HH12 C ARG A 138 ? 32.36792 102.90015 111.97673 0.380 35.42036 H ? A ? 106 HH12 1
   ATOM 4809 HH21 C ARG A 138 ? 31.37709 101.07685 114.49297 0.380 24.17672 H ? A ? 106 HH21 1
   ATOM 4810 HH22 C ARG A 138 ? 32.43902 102.00826 114.02015 0.380 24.17672 H ? A ? 106 HH22 1
   ATOM 4811 CB D ARG A 138 ? 29.06204 100.28971 108.86299 0.000 27.87014 C ? A ? 106 CB 1
   ATOM 4812 CG D ARG A 138 ? 29.65077 100.40674 110.25590 0.000 25.03425 C ? A ? 106 CG 1
   ATOM 4813 CD D ARG A 138 ? 28.76642 101.30456 111.12983 0.000 22.81924 C ? A ? 106 CD 1
   ATOM 4814 NE D ARG A 138 ? 29.21670 101.33279 112.51634 0.000 22.61350 N ? A ? 106 NE 1
   ATOM 4815 CZ D ARG A 138 ? 30.17111 102.12957 112.97748 0.000 21.13888 C ? A ? 106 CZ 1
   ATOM 4816 NH1 D ARG A 138 ? 30.80001 102.98508 112.18830 0.000 22.01089 N ? A ? 106 NH1 1
   ATOM 4817 NH2 D ARG A 138 ? 30.51081 102.05906 114.26194 0.000 21.03609 N ? A ? 106 NH2 1
   ATOM 4818 H D ARG A 138 ? 28.06002 99.21972 106.98646 0.470 34.47828 H ? A ? 106 H 1
   ATOM 4819 HB2 D ARG A 138 ? 29.02785 101.18558 108.49267 0.000 33.44418 H ? A ? 106 HB2 1
   ATOM 4820 HB3 D ARG A 138 ? 28.16378 99.93745 108.96273 0.000 33.44418 H ? A ? 106 HB3 1
   ATOM 4821 HG2 D ARG A 138 ? 29.70059 99.52820 110.66406 0.000 30.04112 H ? A ? 106 HG2 1
   ATOM 4822 HG3 D ARG A 138 ? 30.53632 100.79916 110.20405 0.000 30.04112 H ? A ? 106 HG3 1
   ATOM 4823 HD2 D ARG A 138 ? 28.79196 102.21070 110.78464 0.000 27.38310 H ? A ? 106 HD2 1
   ATOM 4824 HD3 D ARG A 138 ? 27.85648 100.96893 111.11373 0.000 27.38310 H ? A ? 106 HD3 1
   ATOM 4825 HE D ARG A 138 ? 28.83801 100.79687 113.07220 0.000 27.13621 H ? A ? 106 HE 1
   ATOM 4826 HH11 D ARG A 138 ? 30.59278 103.03373 111.35506 0.000 26.41309 H ? A ? 106 HH11 1
   ATOM 4827 HH12 D ARG A 138 ? 31.41605 103.49257 112.50853 0.000 26.41309 H ? A ? 106 HH12 1
   ATOM 4828 HH21 D ARG A 138 ? 30.11282 101.50163 114.78201 0.000 25.24332 H ? A ? 106 HH21 1
   ATOM 4829 HH22 D ARG A 138 ? 31.12838 102.57092 114.57211 0.000 25.24332 H ? A ? 106 HH22 1
   ATOM 4830 N A TRP A 139 ? 29.72062 97.10292 108.76007 0.303 30.80567 N ? A ? 107 N 1
   ATOM 4831 CA A TRP A 139 ? 30.14192 96.00706 109.60873 0.303 25.17160 C ? A ? 107 CA 1
   ATOM 4832 C A TRP A 139 ? 30.63165 94.81956 108.81379 0.303 29.27952 C ? A ? 107 C 1
   ATOM 4833 O A TRP A 139 ? 31.09279 93.85860 109.42671 0.303 24.56532 O ? A ? 107 O 1
   ATOM 4834 CB A TRP A 139 ? 28.98036 95.55746 110.52762 0.303 26.67069 C ? A ? 107 CB 1
   ATOM 4835 CG A TRP A 139 ? 28.56418 96.58807 111.48663 0.303 23.20301 C ? A ? 107 CG 1
   ATOM 4836 CD1 A TRP A 139 ? 27.34390 97.13866 111.61259 0.303 24.94071 C ? A ? 107 CD1 1
   ATOM 4837 CD2 A TRP A 139 ? 29.36670 97.16612 112.47518 0.303 26.38280 C ? A ? 107 CD2 1
   ATOM 4838 NE1 A TRP A 139 ? 27.31378 98.02258 112.62685 0.303 23.80360 N ? A ? 107 NE1 1
   ATOM 4839 CE2 A TRP A 139 ? 28.55457 98.07067 113.18517 0.303 24.65103 C ? A ? 107 CE2 1
   ATOM 4840 CE3 A TRP A 139 ? 30.68577 97.00058 112.84855 0.303 24.43267 C ? A ? 107 CE3 1
   ATOM 4841 CZ2 A TRP A 139 ? 29.02283 98.82022 114.21698 0.303 16.27707 C ? A ? 107 CZ2 1
   ATOM 4842 CZ3 A TRP A 139 ? 31.13366 97.72834 113.80585 0.303 24.23123 C ? A ? 107 CZ3 1
   ATOM 4843 CH2 A TRP A 139 ? 30.31615 98.65892 114.50321 0.303 22.96114 C ? A ? 107 CH2 1
   ATOM 4844 H A TRP A 139 ? 28.95411 96.98420 108.38863 0.303 36.96682 H ? A ? 107 H 1
   ATOM 4845 HA A TRP A 139 ? 30.86389 96.31283 110.17983 0.303 30.20593 H ? A ? 107 HA 1
   ATOM 4846 HB2 A TRP A 139 ? 28.21302 95.33584 109.97718 0.303 32.00485 H ? A ? 107 HB2 1
   ATOM 4847 HB3 A TRP A 139 ? 29.26305 94.77849 111.03180 0.303 32.00485 H ? A ? 107 HB3 1
   ATOM 4848 HD1 A TRP A 139 ? 26.61639 96.93533 111.07010 0.303 29.92887 H ? A ? 107 HD1 1
   ATOM 4849 HE1 A TRP A 139 ? 26.62927 98.47820 112.87874 0.303 28.56434 H ? A ? 107 HE1 1
   ATOM 4850 HE3 A TRP A 139 ? 31.23190 96.38166 112.42008 0.303 29.31922 H ? A ? 107 HE3 1
   ATOM 4851 HZ2 A TRP A 139 ? 28.47870 99.40621 114.69178 0.303 19.53250 H ? A ? 107 HZ2 1
   ATOM 4852 HZ3 A TRP A 139 ? 32.02635 97.64381 114.05257 0.303 29.07749 H ? A ? 107 HZ3 1
   ATOM 4853 HH2 A TRP A 139 ? 30.69470 99.17164 115.18049 0.303 27.55339 H ? A ? 107 HH2 1
   ATOM 4854 N B TRP A 139 ? 29.79098 97.06810 108.71186 0.221 30.34539 N ? A ? 107 N 1
   ATOM 4855 CA B TRP A 139 ? 30.50053 95.89940 109.20117 0.221 24.33362 C ? A ? 107 CA 1
   ATOM 4856 C B TRP A 139 ? 30.56754 94.82473 108.11868 0.221 28.08584 C ? A ? 107 C 1
   ATOM 4857 O B TRP A 139 ? 30.75128 93.64396 108.40458 0.221 23.44349 O ? A ? 107 O 1
   ATOM 4858 CB B TRP A 139 ? 29.88190 95.43303 110.51947 0.221 25.08567 C ? A ? 107 CB 1
   ATOM 4859 CG B TRP A 139 ? 30.84591 95.45505 111.73147 0.221 25.36364 C ? A ? 107 CG 1
   ATOM 4860 CD1 B TRP A 139 ? 30.98933 96.45012 112.69439 0.221 24.32177 C ? A ? 107 CD1 1
   ATOM 4861 CD2 B TRP A 139 ? 31.79241 94.39322 112.11261 0.221 20.98753 C ? A ? 107 CD2 1
   ATOM 4862 NE1 B TRP A 139 ? 31.99922 96.07707 113.58980 0.221 24.26651 N ? A ? 107 NE1 1
   ATOM 4863 CE2 B TRP A 139 ? 32.50037 94.83078 113.25581 0.221 24.91397 C ? A ? 107 CE2 1
   ATOM 4864 CE3 B TRP A 139 ? 32.10019 93.15635 111.58704 0.221 22.92725 C ? A ? 107 CE3 1
   ATOM 4865 CZ2 B TRP A 139 ? 33.44102 93.99953 113.92520 0.221 19.43821 C ? A ? 107 CZ2 1
   ATOM 4866 CZ3 B TRP A 139 ? 32.98398 92.39211 112.18951 0.221 15.56933 C ? A ? 107 CZ3 1
   ATOM 4867 CH2 B TRP A 139 ? 33.68495 92.79931 113.36029 0.221 21.36786 C ? A ? 107 CH2 1
   ATOM 4868 H B TRP A 139 ? 28.95730 96.96452 108.52787 0.221 36.41448 H ? A ? 107 H 1
   ATOM 4869 HA B TRP A 139 ? 31.42147 96.10769 109.42337 0.221 29.20036 H ? A ? 107 HA 1
   ATOM 4870 HB2 B TRP A 139 ? 29.13386 96.01316 110.73106 0.221 30.10282 H ? A ? 107 HB2 1
   ATOM 4871 HB3 B TRP A 139 ? 29.57293 94.52022 110.40895 0.221 30.10282 H ? A ? 107 HB3 1
   ATOM 4872 HD1 B TRP A 139 ? 30.49409 97.23617 112.73626 0.221 29.18613 H ? A ? 107 HD1 1
   ATOM 4873 HE1 B TRP A 139 ? 32.26944 96.55405 114.25242 0.221 29.11983 H ? A ? 107 HE1 1
   ATOM 4874 HE3 B TRP A 139 ? 31.68384 92.86358 110.80868 0.221 27.51271 H ? A ? 107 HE3 1
   ATOM 4875 HZ2 B TRP A 139 ? 33.86406 94.26864 114.70847 0.221 23.32586 H ? A ? 107 HZ2 1
   ATOM 4876 HZ3 B TRP A 139 ? 33.15884 91.54981 111.83615 0.221 18.68322 H ? A ? 107 HZ3 1
   ATOM 4877 HH2 B TRP A 139 ? 34.31715 92.23210 113.73909 0.221 25.64145 H ? A ? 107 HH2 1
   ATOM 4878 N D TRP A 139 ? 29.70250 97.13570 108.82191 0.476 31.66789 N ? A ? 107 N 1
   ATOM 4879 CA D TRP A 139 ? 30.13033 96.01947 109.63183 0.476 24.99651 C ? A ? 107 CA 1
   ATOM 4880 C D TRP A 139 ? 30.39313 94.82493 108.74717 0.476 30.66123 C ? A ? 107 C 1
   ATOM 4881 O D TRP A 139 ? 30.79430 93.79017 109.27661 0.476 25.05793 O ? A ? 107 O 1
   ATOM 4882 CB D TRP A 139 ? 29.06744 95.71379 110.72968 0.476 26.30805 C ? A ? 107 CB 1
   ATOM 4883 CG D TRP A 139 ? 29.07578 96.78883 111.80124 0.476 21.34824 C ? A ? 107 CG 1
   ATOM 4884 CD1 D TRP A 139 ? 30.19518 97.37144 112.35222 0.476 25.59347 C ? A ? 107 CD1 1
   ATOM 4885 CD2 D TRP A 139 ? 27.94353 97.47001 112.37395 0.476 16.75406 C ? A ? 107 CD2 1
   ATOM 4886 NE1 D TRP A 139 ? 29.82759 98.36529 113.26306 0.476 17.21732 N ? A ? 107 NE1 1
   ATOM 4887 CE2 D TRP A 139 ? 28.45086 98.39572 113.32316 0.476 26.07039 C ? A ? 107 CE2 1
   ATOM 4888 CE3 D TRP A 139 ? 26.54473 97.32773 112.25733 0.476 22.95562 C ? A ? 107 CE3 1
   ATOM 4889 CZ2 D TRP A 139 ? 27.60936 99.22559 114.06614 0.476 18.24293 C ? A ? 107 CZ2 1
   ATOM 4890 CZ3 D TRP A 139 ? 25.68810 98.22572 113.00621 0.476 16.85998 C ? A ? 107 CZ3 1
   ATOM 4891 CH2 D TRP A 139 ? 26.27239 99.11076 113.94468 0.476 18.49931 C ? A ? 107 CH2 1
   ATOM 4892 H D TRP A 139 ? 28.90558 97.04905 108.51045 0.476 38.00149 H ? A ? 107 H 1
   ATOM 4893 HA D TRP A 139 ? 30.94268 96.22275 110.12139 0.476 29.99583 H ? A ? 107 HA 1
   ATOM 4894 HB2 D TRP A 139 ? 28.18536 95.68623 110.32708 0.476 31.56968 H ? A ? 107 HB2 1
   ATOM 4895 HB3 D TRP A 139 ? 29.26876 94.86126 111.14629 0.476 31.56968 H ? A ? 107 HB3 1
   ATOM 4896 HD1 D TRP A 139 ? 31.07143 97.13679 112.14724 0.476 30.71218 H ? A ? 107 HD1 1
   ATOM 4897 HE1 D TRP A 139 ? 30.36500 98.86869 113.70734 0.476 20.66080 H ? A ? 107 HE1 1
   ATOM 4898 HE3 D TRP A 139 ? 26.17926 96.67031 111.71039 0.476 27.54676 H ? A ? 107 HE3 1
   ATOM 4899 HZ2 D TRP A 139 ? 27.97140 99.85737 114.64465 0.476 21.89153 H ? A ? 107 HZ2 1
   ATOM 4900 HZ3 D TRP A 139 ? 24.76780 98.22072 112.87227 0.476 20.23199 H ? A ? 107 HZ3 1
   ATOM 4901 HH2 D TRP A 139 ? 25.72078 99.62436 114.48951 0.476 22.19919 H ? A ? 107 HH2 1
   ATOM 4902 N A GLY A 140 ? 30.50759 94.86088 107.48105 0.303 26.24025 N ? A ? 108 N 1
   ATOM 4903 CA A GLY A 140 ? 30.87270 93.77463 106.61459 0.303 31.26305 C ? A ? 108 CA 1
   ATOM 4904 C A GLY A 140 ? 30.17397 92.48446 106.93003 0.303 26.37996 C ? A ? 108 C 1
   ATOM 4905 O A GLY A 140 ? 30.84496 91.57101 107.38474 0.303 23.23877 O ? A ? 108 O 1
   ATOM 4906 H A GLY A 140 ? 30.20084 95.54055 107.05262 0.303 31.48831 H ? A ? 108 H 1
   ATOM 4907 HA2 A GLY A 140 ? 30.65805 94.01554 105.69983 0.303 37.51568 H ? A ? 108 HA2 1
   ATOM 4908 HA3 A GLY A 140 ? 31.82813 93.62278 106.68527 0.303 37.51568 H ? A ? 108 HA3 1
   ATOM 4909 N B GLY A 140 ? 30.41989 95.23606 106.86285 0.221 24.92413 N ? A ? 108 N 1
   ATOM 4910 CA B GLY A 140 ? 30.77096 94.36801 105.73097 0.221 27.50043 C ? A ? 108 CA 1
   ATOM 4911 C B GLY A 140 ? 30.10544 93.01624 105.80017 0.221 23.86382 C ? A ? 108 C 1
   ATOM 4912 O B GLY A 140 ? 30.72273 91.98361 105.51330 0.221 26.13558 O ? A ? 108 O 1
   ATOM 4913 H B GLY A 140 ? 30.12027 96.00884 106.63339 0.221 29.90897 H ? A ? 108 H 1
   ATOM 4914 HA2 B GLY A 140 ? 30.50124 94.79750 104.90412 0.221 33.00053 H ? A ? 108 HA2 1
   ATOM 4915 HA3 B GLY A 140 ? 31.73150 94.23349 105.71825 0.221 33.00053 H ? A ? 108 HA3 1
   ATOM 4916 N D GLY A 140 ? 30.17229 94.95852 107.42079 0.476 26.39403 N ? A ? 108 N 1
   ATOM 4917 CA D GLY A 140 ? 30.50791 93.94652 106.44605 0.476 34.31138 C ? A ? 108 CA 1
   ATOM 4918 C D GLY A 140 ? 29.59983 92.74814 106.40420 0.476 20.38755 C ? A ? 108 C 1
   ATOM 4919 O D GLY A 140 ? 30.06081 91.65204 106.01140 0.476 25.44618 O ? A ? 108 O 1
   ATOM 4920 H D GLY A 140 ? 29.81631 95.65610 107.06546 0.476 31.67285 H ? A ? 108 H 1
   ATOM 4921 HA2 D GLY A 140 ? 30.49473 94.35269 105.56528 0.476 41.17367 H ? A ? 108 HA2 1
   ATOM 4922 HA3 D GLY A 140 ? 31.40427 93.62620 106.63271 0.476 41.17367 H ? A ? 108 HA3 1
   ATOM 4923 N A PHE A 141 ? 28.84980 92.40784 106.75481 0.303 24.69324 N ? A ? 109 N 1
   ATOM 4924 CA A PHE A 141 ? 28.16600 91.11848 106.66101 0.303 27.38688 C ? A ? 109 CA 1
   ATOM 4925 C A PHE A 141 ? 27.05324 91.20375 105.61874 0.303 25.31542 C ? A ? 109 C 1
   ATOM 4926 O A PHE A 141 ? 26.64102 92.29506 105.19539 0.303 29.39971 O ? A ? 109 O 1
   ATOM 4927 CB A PHE A 141 ? 27.61222 90.63246 108.02051 0.303 27.06242 C ? A ? 109 CB 1
   ATOM 4928 CG A PHE A 141 ? 27.66857 89.12714 108.21483 0.303 28.90899 C ? A ? 109 CG 1
   ATOM 4929 CD1 A PHE A 141 ? 26.60502 88.32660 107.83256 0.303 31.88158 C ? A ? 109 CD1 1
   ATOM 4930 CD2 A PHE A 141 ? 28.76732 88.51311 108.84717 0.303 30.67783 C ? A ? 109 CD2 1
   ATOM 4931 CE1 A PHE A 141 ? 26.63183 86.97411 108.00025 0.303 32.53389 C ? A ? 109 CE1 1
   ATOM 4932 CE2 A PHE A 141 ? 28.78116 87.12578 109.02683 0.303 30.87458 C ? A ? 109 CE2 1
   ATOM 4933 CZ A PHE A 141 ? 27.70598 86.37072 108.61697 0.303 30.38734 C ? A ? 109 CZ 1
   ATOM 4934 H A PHE A 141 ? 28.32900 93.08892 106.68778 0.303 29.63190 H ? A ? 109 H 1
   ATOM 4935 HA A PHE A 141 ? 28.80419 90.45276 106.36032 0.303 32.86427 H ? A ? 109 HA 1
   ATOM 4936 HB2 A PHE A 141 ? 28.13218 91.04019 108.73065 0.303 32.47492 H ? A ? 109 HB2 1
   ATOM 4937 HB3 A PHE A 141 ? 26.68357 90.90347 108.09169 0.303 32.47492 H ? A ? 109 HB3 1
   ATOM 4938 HD1 A PHE A 141 ? 25.85395 88.72157 107.45204 0.303 38.25792 H ? A ? 109 HD1 1
   ATOM 4939 HD2 A PHE A 141 ? 29.48187 89.02875 109.14453 0.303 36.81341 H ? A ? 109 HD2 1
   ATOM 4940 HE1 A PHE A 141 ? 25.92155 86.45609 107.69686 0.303 39.04068 H ? A ? 109 HE1 1
   ATOM 4941 HE2 A PHE A 141 ? 29.51549 86.71454 109.42248 0.303 37.04952 H ? A ? 109 HE2 1
   ATOM 4942 HZ A PHE A 141 ? 27.70450 85.45126 108.75658 0.303 36.46482 H ? A ? 109 HZ 1
   ATOM 4943 N B PHE A 141 ? 28.85131 93.00267 106.20118 0.221 24.82669 N ? A ? 109 N 1
   ATOM 4944 CA B PHE A 141 ? 28.07019 91.79424 106.35255 0.221 25.64684 C ? A ? 109 CA 1
   ATOM 4945 C B PHE A 141 ? 27.04636 91.68358 105.23624 0.221 26.90340 C ? A ? 109 C 1
   ATOM 4946 O B PHE A 141 ? 26.65367 92.67795 104.62640 0.221 26.01449 O ? A ? 109 O 1
   ATOM 4947 CB B PHE A 141 ? 27.43511 91.80015 107.72748 0.221 27.32303 C ? A ? 109 CB 1
   ATOM 4948 CG B PHE A 141 ? 28.30127 91.13952 108.78290 0.221 27.96542 C ? A ? 109 CG 1
   ATOM 4949 CD1 B PHE A 141 ? 29.05554 89.98709 108.46883 0.221 29.16922 C ? A ? 109 CD1 1
   ATOM 4950 CD2 B PHE A 141 ? 28.33640 91.64570 110.08226 0.221 21.94169 C ? A ? 109 CD2 1
   ATOM 4951 CE1 B PHE A 141 ? 29.81082 89.33973 109.43062 0.221 23.54456 C ? A ? 109 CE1 1
   ATOM 4952 CE2 B PHE A 141 ? 29.05294 91.02522 111.05141 0.221 23.44514 C ? A ? 109 CE2 1
   ATOM 4953 CZ B PHE A 141 ? 29.81620 89.85954 110.73945 0.221 27.11328 C ? A ? 109 CZ 1
   ATOM 4954 H B PHE A 141 ? 28.41054 93.71363 106.40080 0.221 29.79205 H ? A ? 109 H 1
   ATOM 4955 HA B PHE A 141 ? 28.61950 90.99824 106.27816 0.221 30.77623 H ? A ? 109 HA 1
   ATOM 4956 HB2 B PHE A 141 ? 27.28056 92.71847 107.99897 0.221 32.78766 H ? A ? 109 HB2 1
   ATOM 4957 HB3 B PHE A 141 ? 26.59331 91.31985 107.68754 0.221 32.78766 H ? A ? 109 HB3 1
   ATOM 4958 HD1 B PHE A 141 ? 29.04424 89.65733 107.59933 0.221 35.00307 H ? A ? 109 HD1 1
   ATOM 4959 HD2 B PHE A 141 ? 27.86196 92.41909 110.28638 0.221 26.33004 H ? A ? 109 HD2 1
   ATOM 4960 HE1 B PHE A 141 ? 30.30294 88.57982 109.21791 0.221 28.25349 H ? A ? 109 HE1 1
   ATOM 4961 HE2 B PHE A 141 ? 29.04738 91.35881 111.91950 0.221 28.13419 H ? A ? 109 HE2 1
   ATOM 4962 HZ B PHE A 141 ? 30.31808 89.44258 111.40214 0.221 32.53595 H ? A ? 109 HZ 1
   ATOM 4963 N D PHE A 141 ? 28.37028 92.86713 106.90374 0.476 24.74915 N ? A ? 109 N 1
   ATOM 4964 CA D PHE A 141 ? 27.47483 91.72713 106.78361 0.476 20.46763 C ? A ? 109 CA 1
   ATOM 4965 C D PHE A 141 ? 26.70457 91.71768 105.46065 0.476 29.65403 C ? A ? 109 C 1
   ATOM 4966 O D PHE A 141 ? 26.20463 92.73727 104.98516 0.476 32.64220 O ? A ? 109 O 1
   ATOM 4967 CB D PHE A 141 ? 26.50843 91.55670 107.97770 0.476 28.56338 C ? A ? 109 CB 1
   ATOM 4968 CG D PHE A 141 ? 25.95180 90.06427 108.01326 0.476 30.34399 C ? A ? 109 CG 1
   ATOM 4969 CD1 D PHE A 141 ? 26.72352 89.04103 107.40862 0.476 40.54938 C ? A ? 109 CD1 1
   ATOM 4970 CD2 D PHE A 141 ? 24.70609 89.67514 108.55047 0.476 38.46092 C ? A ? 109 CD2 1
   ATOM 4971 CE1 D PHE A 141 ? 26.29800 87.73785 107.30618 0.476 33.24250 C ? A ? 109 CE1 1
   ATOM 4972 CE2 D PHE A 141 ? 24.28187 88.38557 108.33246 0.476 29.55548 C ? A ? 109 CE2 1
   ATOM 4973 CZ D PHE A 141 ? 25.07099 87.42298 107.79330 0.476 27.56978 C ? A ? 109 CZ 1
   ATOM 4974 H D PHE A 141 ? 28.05160 93.56315 107.29565 0.476 29.69900 H ? A ? 109 H 1
   ATOM 4975 HA D PHE A 141 ? 28.04952 90.94573 106.78899 0.476 24.56117 H ? A ? 109 HA 1
   ATOM 4976 HB2 D PHE A 141 ? 26.97885 91.73476 108.80710 0.476 34.27607 H ? A ? 109 HB2 1
   ATOM 4977 HB3 D PHE A 141 ? 25.76057 92.16712 107.88283 0.476 34.27607 H ? A ? 109 HB3 1
   ATOM 4978 HD1 D PHE A 141 ? 27.55871 89.26192 107.06427 0.476 48.65927 H ? A ? 109 HD1 1
   ATOM 4979 HD2 D PHE A 141 ? 24.18720 90.27361 109.03779 0.476 46.15312 H ? A ? 109 HD2 1
   ATOM 4980 HE1 D PHE A 141 ? 26.83659 87.08927 106.91354 0.476 39.89102 H ? A ? 109 HE1 1
   ATOM 4981 HE2 D PHE A 141 ? 23.40999 88.16202 108.56645 0.476 35.46659 H ? A ? 109 HE2 1
   ATOM 4982 HZ D PHE A 141 ? 24.77002 86.54376 107.75729 0.476 33.08375 H ? A ? 109 HZ 1
   ATOM 4983 N A SER A 142 ? 26.60028 90.03181 105.15364 0.303 28.87371 N ? A ? 110 N 1
   ATOM 4984 CA A SER A 142 ? 25.72643 90.05761 103.98177 0.303 29.03484 C ? A ? 110 CA 1
   ATOM 4985 C A SER A 142 ? 24.25550 90.32554 104.29727 0.303 28.67099 C ? A ? 110 C 1
   ATOM 4986 O A SER A 142 ? 23.76478 90.10872 105.41262 0.303 28.34377 O ? A ? 110 O 1
   ATOM 4987 CB A SER A 142 ? 25.82631 88.77766 103.15573 0.303 30.97650 C ? A ? 110 CB 1
   ATOM 4988 OG A SER A 142 ? 25.05336 87.69880 103.62482 0.303 29.56491 O ? A ? 110 OG 1
   ATOM 4989 H A SER A 142 ? 26.77612 89.25662 105.48191 0.303 34.64847 H ? A ? 110 H 1
   ATOM 4990 HA A SER A 142 ? 26.04148 90.80387 103.44818 0.303 34.84183 H ? A ? 110 HA 1
   ATOM 4991 HB2 A SER A 142 ? 25.53580 88.98212 102.25312 0.303 37.17182 H ? A ? 110 HB2 1
   ATOM 4992 HB3 A SER A 142 ? 26.75524 88.49843 103.15003 0.303 37.17182 H ? A ? 110 HB3 1
   ATOM 4993 HG A SER A 142 ? 25.34511 86.97739 103.30851 0.303 35.47791 H ? A ? 110 HG 1
   ATOM 4994 N B SER A 142 ? 26.64195 90.45035 104.95199 0.221 30.61872 N ? A ? 110 N 1
   ATOM 4995 CA B SER A 142 ? 25.78985 90.18995 103.80251 0.221 30.43045 C ? A ? 110 CA 1
   ATOM 4996 C B SER A 142 ? 24.31279 90.36972 104.11593 0.221 28.27623 C ? A ? 110 C 1
   ATOM 4997 O B SER A 142 ? 23.80940 89.97078 105.17417 0.221 28.95932 O ? A ? 110 O 1
   ATOM 4998 CB B SER A 142 ? 26.00433 88.78672 103.24445 0.221 30.42801 C ? A ? 110 CB 1
   ATOM 4999 OG B SER A 142 ? 25.34848 88.63350 101.96407 0.221 23.01786 O ? A ? 110 OG 1
   ATOM 5000 H B SER A 142 ? 26.84790 89.75166 105.40917 0.221 36.74248 H ? A ? 110 H 1
   ATOM 5001 HA B SER A 142 ? 26.03320 90.84153 103.12640 0.221 36.51655 H ? A ? 110 HA 1
   ATOM 5002 HB2 B SER A 142 ? 26.95561 88.63417 103.13174 0.221 36.51362 H ? A ? 110 HB2 1
   ATOM 5003 HB3 B SER A 142 ? 25.63609 88.14017 103.86676 0.221 36.51362 H ? A ? 110 HB3 1
   ATOM 5004 HG B SER A 142 ? 25.37999 87.83054 101.71940 0.221 27.62145 H ? A ? 110 HG 1
   ATOM 5005 N D SER A 142 ? 26.63663 90.52848 104.86989 0.476 31.72931 N ? A ? 110 N 1
   ATOM 5006 CA D SER A 142 ? 25.73836 90.28306 103.75509 0.476 32.24774 C ? A ? 110 CA 1
   ATOM 5007 C D SER A 142 ? 24.26309 90.39744 104.11051 0.476 29.07888 C ? A ? 110 C 1
   ATOM 5008 O D SER A 142 ? 23.77977 89.93113 105.16076 0.476 30.88675 O ? A ? 110 O 1
   ATOM 5009 CB D SER A 142 ? 25.99692 88.91526 103.19048 0.476 31.53876 C ? A ? 110 CB 1
   ATOM 5010 OG D SER A 142 ? 25.55945 87.93109 104.08446 0.476 29.90954 O ? A ? 110 OG 1
   ATOM 5011 H D SER A 142 ? 27.10441 89.84419 105.09909 0.476 38.07519 H ? A ? 110 H 1
   ATOM 5012 HA D SER A 142 ? 25.91476 90.96867 103.09198 0.476 38.69730 H ? A ? 110 HA 1
   ATOM 5013 HB2 D SER A 142 ? 25.51634 88.82071 102.35322 0.476 37.84653 H ? A ? 110 HB2 1
   ATOM 5014 HB3 D SER A 142 ? 26.94921 88.80794 103.04035 0.476 37.84653 H ? A ? 110 HB3 1
   ATOM 5015 HG D SER A 142 ? 25.96598 88.00602 104.81571 0.476 35.89146 H ? A ? 110 HG 1
   ATOM 5016 N A THR A 143 ? 23.57304 90.83948 103.27744 0.303 25.33205 N ? A ? 111 N 1
   ATOM 5017 CA A THR A 143 ? 22.14054 91.04149 103.25683 0.303 25.81372 C ? A ? 111 CA 1
   ATOM 5018 C A THR A 143 ? 21.44965 90.03638 102.34648 0.303 24.21395 C ? A ? 111 C 1
   ATOM 5019 O A THR A 143 ? 20.26033 90.14876 102.12529 0.303 26.88538 O ? A ? 111 O 1
   ATOM 5020 CB A THR A 143 ? 21.81387 92.47295 102.79985 0.303 22.60147 C ? A ? 111 CB 1
   ATOM 5021 OG1 A THR A 143 ? 22.42396 92.72847 101.51551 0.303 19.63218 O ? A ? 111 OG1 1
   ATOM 5022 CG2 A THR A 143 ? 22.20373 93.50978 103.84472 0.303 28.21400 C ? A ? 111 CG2 1
   ATOM 5023 H A THR A 143 ? 23.94626 91.09200 102.54495 0.303 30.39848 H ? A ? 111 H 1
   ATOM 5024 HA A THR A 143 ? 21.79186 90.93310 104.15548 0.303 30.97648 H ? A ? 111 HA 1
   ATOM 5025 HB A THR A 143 ? 20.85418 92.56719 102.69482 0.303 27.12178 H ? A ? 111 HB 1
   ATOM 5026 HG1 A THR A 143 ? 21.97575 92.36246 100.90662 0.303 23.55864 H ? A ? 111 HG1 1
   ATOM 5027 HG21 A THR A 143 ? 21.86426 94.38186 103.58951 0.303 33.85681 H ? A ? 111 HG21 1
   ATOM 5028 HG22 A THR A 143 ? 21.83215 93.26743 104.70733 0.303 33.85681 H ? A ? 111 HG22 1
   ATOM 5029 HG23 A THR A 143 ? 23.16959 93.55772 103.92026 0.303 33.85681 H ? A ? 111 HG23 1
   ATOM 5030 N B THR A 143 ? 23.64616 91.01935 103.18326 0.221 26.33677 N ? A ? 111 N 1
   ATOM 5031 CA B THR A 143 ? 22.20229 91.12879 103.13508 0.221 25.33792 C ? A ? 111 CA 1
   ATOM 5032 C B THR A 143 ? 21.64195 90.29966 101.98268 0.221 24.54454 C ? A ? 111 C 1
   ATOM 5033 O B THR A 143 ? 20.80400 90.78557 101.22597 0.221 22.87384 O ? A ? 111 O 1
   ATOM 5034 CB B THR A 143 ? 21.78991 92.59144 103.00532 0.221 22.65325 C ? A ? 111 CB 1
   ATOM 5035 OG1 B THR A 143 ? 22.87563 93.44300 103.38851 0.221 32.24668 O ? A ? 111 OG1 1
   ATOM 5036 CG2 B THR A 143 ? 20.59758 92.85950 103.93495 0.221 29.63955 C ? A ? 111 CG2 1
   ATOM 5037 H B THR A 143 ? 24.02936 91.42806 102.53081 0.221 31.60414 H ? A ? 111 H 1
   ATOM 5038 HA B THR A 143 ? 21.82268 90.78794 103.96008 0.221 30.40552 H ? A ? 111 HA 1
   ATOM 5039 HB B THR A 143 ? 21.54383 92.78686 102.08763 0.221 27.18391 H ? A ? 111 HB 1
   ATOM 5040 HG1 B THR A 143 ? 22.70085 94.23957 103.18720 0.221 38.69603 H ? A ? 111 HG1 1
   ATOM 5041 HG21 B THR A 143 ? 20.27051 93.76309 103.80287 0.221 35.56747 H ? A ? 111 HG21 1
   ATOM 5042 HG22 B THR A 143 ? 19.88095 92.23427 103.74408 0.221 35.56747 H ? A ? 111 HG22 1
   ATOM 5043 HG23 B THR A 143 ? 20.86843 92.75490 104.86048 0.221 35.56747 H ? A ? 111 HG23 1
   ATOM 5044 N D THR A 143 ? 23.56874 91.04054 103.19548 0.476 26.52784 N ? A ? 111 N 1
   ATOM 5045 CA D THR A 143 ? 22.13150 91.12114 103.18640 0.476 25.62297 C ? A ? 111 CA 1
   ATOM 5046 C D THR A 143 ? 21.49109 90.17079 102.17013 0.476 23.85437 C ? A ? 111 C 1
   ATOM 5047 O D THR A 143 ? 20.37895 90.43346 101.73250 0.476 27.97556 O ? A ? 111 O 1
   ATOM 5048 CB D THR A 143 ? 21.74344 92.57657 102.93038 0.476 22.31989 C ? A ? 111 CB 1
   ATOM 5049 OG1 D THR A 143 ? 22.63118 93.46415 103.60939 0.476 38.59310 O ? A ? 111 OG1 1
   ATOM 5050 CG2 D THR A 143 ? 20.34266 92.80157 103.48717 0.476 34.71586 C ? A ? 111 CG2 1
   ATOM 5051 H D THR A 143 ? 23.92959 91.45902 102.53650 0.476 31.83342 H ? A ? 111 H 1
   ATOM 5052 HA D THR A 143 ? 21.77582 90.85194 104.04775 0.476 30.74758 H ? A ? 111 HA 1
   ATOM 5053 HB D THR A 143 ? 21.77933 92.76228 101.97900 0.476 26.78388 H ? A ? 111 HB 1
   ATOM 5054 HG1 D THR A 143 ? 22.56290 94.23830 103.29058 0.476 46.31174 H ? A ? 111 HG1 1
   ATOM 5055 HG21 D THR A 143 ? 20.03259 93.69106 103.25575 0.476 41.65905 H ? A ? 111 HG21 1
   ATOM 5056 HG22 D THR A 143 ? 19.72931 92.14799 103.11633 0.476 41.65905 H ? A ? 111 HG22 1
   ATOM 5057 HG23 D THR A 143 ? 20.35133 92.71259 104.45305 0.476 41.65905 H ? A ? 111 HG23 1
   ATOM 5058 N . GLU A 144 ? 22.18774 89.08284 101.80254 1.000 31.69980 N ? A ? 112 N 1
   ATOM 5059 CA . GLU A 144 ? 21.72462 88.15362 100.77706 1.000 35.37055 C ? A ? 112 CA 1
   ATOM 5060 C . GLU A 144 ? 20.34751 87.66112 101.05657 1.000 28.06352 C ? A ? 112 C 1
   ATOM 5061 O . GLU A 144 ? 19.49470 87.70493 100.19886 1.000 32.54615 O ? A ? 112 O 1
   ATOM 5062 HA . GLU A 144 ? 21.72615 88.63854 99.93697 1.000 42.44467 H ? A ? 112 HA 1
   ATOM 5063 CB A GLU A 144 ? 22.75704 86.97159 100.71883 0.437 32.29737 C ? A ? 112 CB 1
   ATOM 5064 CG A GLU A 144 ? 22.26018 85.52261 100.99624 0.437 31.20551 C ? A ? 112 CG 1
   ATOM 5065 CD A GLU A 144 ? 23.12774 84.60764 101.91917 0.437 32.15336 C ? A ? 112 CD 1
   ATOM 5066 OE1 A GLU A 144 ? 24.31066 84.98813 102.23641 0.437 32.53142 O ? A ? 112 OE1 1
   ATOM 5067 OE2 A GLU A 144 ? 22.59725 83.51658 102.40421 0.437 24.52177 O ? A ? 112 OE2 1
   ATOM 5068 H A GLU A 144 ? 23.00776 88.94210 102.02018 0.303 38.03978 H ? A ? 112 H 1
   ATOM 5069 HB2 A GLU A 144 ? 23.14075 86.96342 99.82799 0.437 38.75686 H ? A ? 112 HB2 1
   ATOM 5070 HB3 A GLU A 144 ? 23.44701 87.15469 101.37557 0.437 38.75686 H ? A ? 112 HB3 1
   ATOM 5071 HG2 A GLU A 144 ? 21.38614 85.58525 101.41222 0.437 37.44663 H ? A ? 112 HG2 1
   ATOM 5072 HG3 A GLU A 144 ? 22.18958 85.06675 100.14295 0.437 37.44663 H ? A ? 112 HG3 1
   ATOM 5073 CB B GLU A 144 ? 22.66037 86.95540 100.65617 0.563 33.06864 C ? A ? 112 CB 1
   ATOM 5074 CG B GLU A 144 ? 22.48540 86.22546 99.32191 0.563 33.24358 C ? A ? 112 CG 1
   ATOM 5075 CD B GLU A 144 ? 22.12452 84.75171 99.43531 0.563 45.02772 C ? A ? 112 CD 1
   ATOM 5076 OE1 B GLU A 144 ? 21.21525 84.40716 100.29132 0.563 41.70687 O ? A ? 112 OE1 1
   ATOM 5077 OE2 B GLU A 144 ? 22.66218 83.94419 98.60449 0.563 52.82777 O ? A ? 112 OE2 1
   ATOM 5078 H B GLU A 144 ? 22.83791 88.77279 102.27238 0.221 38.03978 H ? A ? 112 H 1
   ATOM 5079 HB2 B GLU A 144 ? 23.57900 87.26084 100.71725 0.563 39.68238 H ? A ? 112 HB2 1
   ATOM 5080 HB3 B GLU A 144 ? 22.47066 86.32920 101.37226 0.563 39.68238 H ? A ? 112 HB3 1
   ATOM 5081 HG2 B GLU A 144 ? 21.77517 86.66049 98.82470 0.563 39.89231 H ? A ? 112 HG2 1
   ATOM 5082 HG3 B GLU A 144 ? 23.31879 86.28283 98.82889 0.563 39.89231 H ? A ? 112 HG3 1
   ATOM 5083 H D GLU A 144 ? 22.94613 88.86090 102.14194 0.476 38.03978 H ? A ? 112 H 1
   ATOM 5084 N B GLN A 145 ? 20.11320 87.15532 102.26758 0.646 33.20772 N ? A ? 113 N 1
   ATOM 5085 CA B GLN A 145 ? 18.79586 86.61619 102.55964 0.646 27.60699 C ? A ? 113 CA 1
   ATOM 5086 C B GLN A 145 ? 17.73510 87.72005 102.39717 0.646 27.83901 C ? A ? 113 C 1
   ATOM 5087 O B GLN A 145 ? 16.67513 87.51483 101.76310 0.646 30.29948 O ? A ? 113 O 1
   ATOM 5088 CB B GLN A 145 ? 18.76028 86.02307 103.99429 0.646 33.23272 C ? A ? 113 CB 1
   ATOM 5089 CG B GLN A 145 ? 19.37855 84.62711 104.20463 0.646 36.73211 C ? A ? 113 CG 1
   ATOM 5090 CD B GLN A 145 ? 19.14865 83.98927 105.67055 0.646 24.49180 C ? A ? 113 CD 1
   ATOM 5091 OE1 B GLN A 145 ? 19.16058 84.75579 106.77287 0.646 21.64046 O ? A ? 113 OE1 1
   ATOM 5092 NE2 B GLN A 145 ? 19.01179 82.56463 105.70905 0.646 27.82765 N ? A ? 113 NE2 1
   ATOM 5093 H B GLN A 145 ? 20.68177 87.11568 102.91159 0.646 39.84928 H ? A ? 113 H 1
   ATOM 5094 HA B GLN A 145 ? 18.59730 85.89328 101.94411 0.646 33.12840 H ? A ? 113 HA 1
   ATOM 5095 HB2 B GLN A 145 ? 19.23831 86.63167 104.57910 0.646 39.87928 H ? A ? 113 HB2 1
   ATOM 5096 HB3 B GLN A 145 ? 17.83149 85.96160 104.26719 0.646 39.87928 H ? A ? 113 HB3 1
   ATOM 5097 HG2 B GLN A 145 ? 18.98776 84.01783 103.55890 0.646 44.07854 H ? A ? 113 HG2 1
   ATOM 5098 HG3 B GLN A 145 ? 20.33606 84.69098 104.06325 0.646 44.07854 H ? A ? 113 HG3 1
   ATOM 5099 HE21 B GLN A 145 ? 19.05416 82.10874 104.98106 0.646 33.39319 H ? A ? 113 HE21 1
   ATOM 5100 HE22 B GLN A 145 ? 18.88721 82.16476 106.46017 0.646 33.39319 H ? A ? 113 HE22 1
   ATOM 5101 N D GLN A 145 ? 20.10775 87.17679 102.27689 0.354 32.55923 N ? A ? 113 N 1
   ATOM 5102 CA D GLN A 145 ? 18.79603 86.63407 102.59400 0.354 27.35562 C ? A ? 113 CA 1
   ATOM 5103 C D GLN A 145 ? 17.72371 87.70786 102.46433 0.354 27.51411 C ? A ? 113 C 1
   ATOM 5104 O D GLN A 145 ? 16.61205 87.44196 101.96661 0.354 27.77796 O ? A ? 113 O 1
   ATOM 5105 CB D GLN A 145 ? 18.79141 86.07338 104.02220 0.354 32.45335 C ? A ? 113 CB 1
   ATOM 5106 CG D GLN A 145 ? 18.77118 84.56279 104.08094 0.354 32.54668 C ? A ? 113 CG 1
   ATOM 5107 CD D GLN A 145 ? 19.84631 83.96444 103.22635 0.354 31.79393 C ? A ? 113 CD 1
   ATOM 5108 OE1 D GLN A 145 ? 21.03155 83.87695 103.61425 0.354 35.60826 O ? A ? 113 OE1 1
   ATOM 5109 NE2 D GLN A 145 ? 19.43975 83.59499 101.99458 0.354 30.22089 N ? A ? 113 NE2 1
   ATOM 5110 H D GLN A 145 ? 20.67657 87.15301 102.92146 0.354 39.07109 H ? A ? 113 H 1
   ATOM 5111 HA D GLN A 145 ? 18.59796 85.91207 101.97725 0.354 32.82676 H ? A ? 113 HA 1
   ATOM 5112 HB2 D GLN A 145 ? 19.59109 86.37725 104.47944 0.354 38.94403 H ? A ? 113 HB2 1
   ATOM 5113 HB3 D GLN A 145 ? 18.00208 86.39865 104.48270 0.354 38.94403 H ? A ? 113 HB3 1
   ATOM 5114 HG2 D GLN A 145 ? 18.91388 84.27548 104.99636 0.354 39.05603 H ? A ? 113 HG2 1
   ATOM 5115 HG3 D GLN A 145 ? 17.91351 84.24087 103.76206 0.354 39.05603 H ? A ? 113 HG3 1
   ATOM 5116 HE21 D GLN A 145 ? 18.62079 83.71120 101.75921 0.354 36.26508 H ? A ? 113 HE21 1
   ATOM 5117 HE22 D GLN A 145 ? 19.99946 83.24320 101.44453 0.354 36.26508 H ? A ? 113 HE22 1
   ATOM 5118 N . LEU A 146 ? 18.06286 88.93686 102.91849 1.000 27.97552 N ? A ? 114 N 1
   ATOM 5119 CA . LEU A 146 ? 17.13069 90.03444 102.90820 1.000 25.98562 C ? A ? 114 CA 1
   ATOM 5120 C . LEU A 146 ? 16.84666 90.50740 101.52166 1.000 24.67524 C ? A ? 114 C 1
   ATOM 5121 O . LEU A 146 ? 15.69517 90.74689 101.17077 1.000 23.42793 O ? A ? 114 O 1
   ATOM 5122 HA . LEU A 146 ? 16.34245 89.68020 103.34877 1.000 31.18276 H ? A ? 114 HA 1
   ATOM 5123 CB A LEU A 146 ? 17.69431 91.17889 103.68169 0.388 25.53877 C ? A ? 114 CB 1
   ATOM 5124 CG A LEU A 146 ? 16.74817 92.29504 104.08713 0.388 14.91693 C ? A ? 114 CG 1
   ATOM 5125 CD1 A LEU A 146 ? 17.69871 93.49456 104.28854 0.388 20.75753 C ? A ? 114 CD1 1
   ATOM 5126 CD2 A LEU A 146 ? 15.54072 92.61068 103.39890 0.388 25.31820 C ? A ? 114 CD2 1
   ATOM 5127 HB2 A LEU A 146 ? 18.07385 90.82333 104.50049 0.388 30.64655 H ? A ? 114 HB2 1
   ATOM 5128 HB3 A LEU A 146 ? 18.39065 91.58523 103.14234 0.388 30.64655 H ? A ? 114 HB3 1
   ATOM 5129 HG A LEU A 146 ? 16.25423 91.97747 104.85919 0.388 17.90033 H ? A ? 114 HG 1
   ATOM 5130 HD11 A LEU A 146 ? 17.19842 94.23361 104.66858 0.388 24.90905 H ? A ? 114 HD11 1
   ATOM 5131 HD12 A LEU A 146 ? 18.41278 93.23394 104.89109 0.388 24.90905 H ? A ? 114 HD12 1
   ATOM 5132 HD13 A LEU A 146 ? 18.06830 93.75233 103.42955 0.388 24.90905 H ? A ? 114 HD13 1
   ATOM 5133 HD21 A LEU A 146 ? 15.09380 93.33650 103.86189 0.388 30.38186 H ? A ? 114 HD21 1
   ATOM 5134 HD22 A LEU A 146 ? 15.75520 92.87929 102.49184 0.388 30.38186 H ? A ? 114 HD22 1
   ATOM 5135 HD23 A LEU A 146 ? 14.97052 91.82609 103.38546 0.388 30.38186 H ? A ? 114 HD23 1
   ATOM 5136 CB C LEU A 146 ? 17.60343 91.26011 103.64760 0.612 26.69549 C ? A ? 114 CB 1
   ATOM 5137 CG C LEU A 146 ? 16.64438 91.89772 104.62622 0.612 31.57071 C ? A ? 114 CG 1
   ATOM 5138 CD1 C LEU A 146 ? 17.27341 93.44961 105.02107 0.612 28.07473 C ? A ? 114 CD1 1
   ATOM 5139 CD2 C LEU A 146 ? 15.28854 92.20861 104.57864 0.612 14.19049 C ? A ? 114 CD2 1
   ATOM 5140 HB2 C LEU A 146 ? 18.39626 91.01579 104.15022 0.612 32.03460 H ? A ? 114 HB2 1
   ATOM 5141 HB3 C LEU A 146 ? 17.82379 91.93718 102.98887 0.612 32.03460 H ? A ? 114 HB3 1
   ATOM 5142 HG C LEU A 146 ? 16.60667 91.08734 105.15799 0.612 37.88487 H ? A ? 114 HG 1
   ATOM 5143 HD11 C LEU A 146 ? 16.70022 93.86299 105.68550 0.612 33.68970 H ? A ? 114 HD11 1
   ATOM 5144 HD12 C LEU A 146 ? 18.17008 93.34590 105.37621 0.612 33.68970 H ? A ? 114 HD12 1
   ATOM 5145 HD13 C LEU A 146 ? 17.29631 93.99451 104.21891 0.612 33.68970 H ? A ? 114 HD13 1
   ATOM 5146 HD21 C LEU A 146 ? 15.07444 92.80155 105.31586 0.612 17.02861 H ? A ? 114 HD21 1
   ATOM 5147 HD22 C LEU A 146 ? 15.09430 92.64621 103.73504 0.612 17.02861 H ? A ? 114 HD22 1
   ATOM 5148 HD23 C LEU A 146 ? 14.77398 91.38968 104.65265 0.612 17.02861 H ? A ? 114 HD23 1
   ATOM 5149 H B LEU A 146 ? 18.82175 89.12547 103.27641 0.646 33.57064 H ? A ? 114 H 1
   ATOM 5150 H D LEU A 146 ? 18.83581 89.14127 103.23529 0.354 33.57064 H ? A ? 114 H 1
   ATOM 5151 N A ASP A 147 ? 17.90690 90.66531 100.75451 0.307 27.41408 N ? A ? 115 N 1
   ATOM 5152 CA A ASP A 147 ? 17.72657 91.14382 99.38585 0.307 25.09303 C ? A ? 115 CA 1
   ATOM 5153 C A ASP A 147 ? 16.88514 90.17399 98.53353 0.307 19.12628 C ? A ? 115 C 1
   ATOM 5154 O A ASP A 147 ? 16.09060 90.62780 97.71382 0.307 28.07363 O ? A ? 115 O 1
   ATOM 5155 CB A ASP A 147 ? 19.11220 91.41452 98.77952 0.307 28.80378 C ? A ? 115 CB 1
   ATOM 5156 CG A ASP A 147 ? 19.81806 92.58981 99.42982 0.307 28.11721 C ? A ? 115 CG 1
   ATOM 5157 OD1 A ASP A 147 ? 19.48760 92.91629 100.59703 0.307 29.50727 O ? A ? 115 OD1 1
   ATOM 5158 OD2 A ASP A 147 ? 20.69864 93.21015 98.79455 0.307 32.75269 O ? A ? 115 OD2 1
   ATOM 5159 H A ASP A 147 ? 18.71989 90.50949 100.98768 0.307 32.89691 H ? A ? 115 H 1
   ATOM 5160 HA A ASP A 147 ? 17.23357 91.97919 99.38431 0.307 30.11165 H ? A ? 115 HA 1
   ATOM 5161 HB2 A ASP A 147 ? 19.66792 90.62828 98.89744 0.307 34.56455 H ? A ? 115 HB2 1
   ATOM 5162 HB3 A ASP A 147 ? 19.01107 91.61067 97.83496 0.307 34.56455 H ? A ? 115 HB3 1
   ATOM 5163 N B ASP A 147 ? 17.91799 90.67778 100.72082 0.154 26.39139 N ? A ? 115 N 1
   ATOM 5164 CA B ASP A 147 ? 17.80801 91.04531 99.30129 0.154 24.77672 C ? A ? 115 CA 1
   ATOM 5165 C B ASP A 147 ? 16.80977 90.15463 98.59035 0.154 19.81571 C ? A ? 115 C 1
   ATOM 5166 O B ASP A 147 ? 15.91799 90.62076 97.87215 0.154 27.17992 O ? A ? 115 O 1
   ATOM 5167 CB B ASP A 147 ? 19.18192 90.91658 98.59971 0.154 25.52933 C ? A ? 115 CB 1
   ATOM 5168 CG B ASP A 147 ? 19.07693 90.33201 97.13385 0.154 24.15719 C ? A ? 115 CG 1
   ATOM 5169 OD1 B ASP A 147 ? 18.25301 90.76235 96.27479 0.154 26.71713 O ? A ? 115 OD1 1
   ATOM 5170 OD2 B ASP A 147 ? 19.84173 89.40817 96.78307 0.154 26.45048 O ? A ? 115 OD2 1
   ATOM 5171 H B ASP A 147 ? 18.73192 90.58420 100.98230 0.154 31.66969 H ? A ? 115 H 1
   ATOM 5172 HA B ASP A 147 ? 17.51593 91.96894 99.25137 0.154 29.73208 H ? A ? 115 HA 1
   ATOM 5173 HB2 B ASP A 147 ? 19.58977 91.79481 98.54245 0.154 30.63521 H ? A ? 115 HB2 1
   ATOM 5174 HB3 B ASP A 147 ? 19.74598 90.32203 99.11859 0.154 30.63521 H ? A ? 115 HB3 1
   ATOM 5175 N D ASP A 147 ? 17.88661 90.75553 100.75807 0.539 28.72712 N ? A ? 115 N 1
   ATOM 5176 CA D ASP A 147 ? 17.68046 91.15670 99.36233 0.539 25.41422 C ? A ? 115 CA 1
   ATOM 5177 C D ASP A 147 ? 16.78344 90.18503 98.57811 0.539 18.59538 C ? A ? 115 C 1
   ATOM 5178 O D ASP A 147 ? 15.90375 90.62431 97.82492 0.539 27.90796 O ? A ? 115 O 1
   ATOM 5179 CB D ASP A 147 ? 19.02332 91.24185 98.66167 0.539 31.58882 C ? A ? 115 CB 1
   ATOM 5180 CG D ASP A 147 ? 19.85912 92.33726 99.15576 0.539 27.13026 C ? A ? 115 CG 1
   ATOM 5181 OD1 D ASP A 147 ? 19.38173 93.41917 99.67138 0.539 27.25558 O ? A ? 115 OD1 1
   ATOM 5182 OD2 D ASP A 147 ? 21.03733 92.05166 99.03715 0.539 24.80490 O ? A ? 115 OD2 1
   ATOM 5183 H D ASP A 147 ? 18.70855 90.70385 101.00577 0.539 34.47256 H ? A ? 115 H 1
   ATOM 5184 HA D ASP A 147 ? 17.24280 92.02227 99.37387 0.539 30.49708 H ? A ? 115 HA 1
   ATOM 5185 HB2 D ASP A 147 ? 19.50510 90.41175 98.80217 0.539 37.90659 H ? A ? 115 HB2 1
   ATOM 5186 HB3 D ASP A 147 ? 18.87546 91.38322 97.71348 0.539 37.90659 H ? A ? 115 HB3 1
   ATOM 5187 N . ARG A 148 ? 16.95092 88.85799 98.79866 1.000 25.41210 N ? A ? 116 N 1
   ATOM 5188 CA . ARG A 148 ? 16.15868 87.86395 98.10511 1.000 32.49743 C ? A ? 116 CA 1
   ATOM 5189 C . ARG A 148 ? 14.67704 87.84429 98.50779 1.000 29.59901 C ? A ? 116 C 1
   ATOM 5190 O . ARG A 148 ? 13.86171 87.24536 97.82102 1.000 27.15355 O ? A ? 116 O 1
   ATOM 5191 CB . ARG A 148 ? 16.71836 86.49923 98.42706 1.000 36.19456 C ? A ? 116 CB 1
   ATOM 5192 CG . ARG A 148 ? 17.93283 85.94059 97.66395 1.000 35.98173 C ? A ? 116 CG 1
   ATOM 5193 CD . ARG A 148 ? 18.07029 84.44720 98.13772 1.000 47.31968 C ? A ? 116 CD 1
   ATOM 5194 NE . ARG A 148 ? 18.73568 83.55417 97.18701 1.000 56.59253 N ? A ? 116 NE 1
   ATOM 5195 CZ . ARG A 148 ? 18.82029 82.23486 97.32903 1.000 52.79565 C ? A ? 116 CZ 1
   ATOM 5196 NH1 . ARG A 148 ? 18.29791 81.60605 98.39727 1.000 58.35456 N ? A ? 116 NH1 1
   ATOM 5197 NH2 . ARG A 148 ? 19.42520 81.52272 96.37478 1.000 50.02499 N ? A ? 116 NH2 1
   ATOM 5198 HA . ARG A 148 ? 16.20996 88.06030 97.15658 1.000 38.99694 H ? A ? 116 HA 1
   ATOM 5199 HB2 . ARG A 148 ? 16.97642 86.51216 99.36201 1.000 43.43349 H ? A ? 116 HB2 1
   ATOM 5200 HB3 . ARG A 148 ? 16.00225 85.85960 98.28936 1.000 43.43349 H ? A ? 116 HB3 1
   ATOM 5201 HG2 . ARG A 148 ? 17.78158 85.97076 96.70629 1.000 43.17809 H ? A ? 116 HG2 1
   ATOM 5202 HG3 . ARG A 148 ? 18.73736 86.43377 97.88846 1.000 43.17809 H ? A ? 116 HG3 1
   ATOM 5203 HD2 . ARG A 148 ? 18.58531 84.43151 98.95954 1.000 56.78363 H ? A ? 116 HD2 1
   ATOM 5204 HD3 . ARG A 148 ? 17.18173 84.09189 98.29620 1.000 56.78363 H ? A ? 116 HD3 1
   ATOM 5205 HE . ARG A 148 ? 19.09588 83.90659 96.49013 1.000 67.91105 H ? A ? 116 HE 1
   ATOM 5206 HH11 . ARG A 148 ? 17.89737 82.05851 99.00920 1.000 70.02549 H ? A ? 116 HH11 1
   ATOM 5207 HH12 . ARG A 148 ? 18.36448 80.75158 98.46831 1.000 70.02549 H ? A ? 116 HH12 1
   ATOM 5208 HH21 . ARG A 148 ? 19.75126 81.91844 95.68435 1.000 60.03000 H ? A ? 116 HH21 1
   ATOM 5209 HH22 . ARG A 148 ? 19.48867 80.66844 96.45073 1.000 60.03000 H ? A ? 116 HH22 1
   ATOM 5210 H A ARG A 148 ? 17.46654 88.51716 99.39663 0.307 30.49453 H ? A ? 116 H 1
   ATOM 5211 H B ARG A 148 ? 17.51451 88.51813 99.35224 0.154 30.49453 H ? A ? 116 H 1
   ATOM 5212 H D ARG A 148 ? 17.52199 88.52549 99.34904 0.539 30.49453 H ? A ? 116 H 1
   ATOM 5213 N A LEU A 149 ? 14.29359 88.54593 99.59124 0.253 22.54414 N ? A ? 117 N 1
   ATOM 5214 CA A LEU A 149 ? 12.88122 88.70239 99.97708 0.253 21.39685 C ? A ? 117 CA 1
   ATOM 5215 C A LEU A 149 ? 12.30145 90.08610 99.63003 0.253 20.63332 C ? A ? 117 C 1
   ATOM 5216 O A LEU A 149 ? 11.27647 90.50975 100.20637 0.253 21.00366 O ? A ? 117 O 1
   ATOM 5217 CB A LEU A 149 ? 12.71273 88.45039 101.49247 0.253 22.60804 C ? A ? 117 CB 1
   ATOM 5218 CG A LEU A 149 ? 13.10201 87.03711 102.06449 0.253 18.27041 C ? A ? 117 CG 1
   ATOM 5219 CD1 A LEU A 149 ? 12.93172 86.96269 103.54607 0.253 20.37338 C ? A ? 117 CD1 1
   ATOM 5220 CD2 A LEU A 149 ? 12.22863 86.00440 101.30737 0.253 19.03482 C ? A ? 117 CD2 1
   ATOM 5221 H A LEU A 149 ? 14.84081 88.94364 100.12226 0.253 27.05298 H ? A ? 117 H 1
   ATOM 5222 HA A LEU A 149 ? 12.37376 88.03763 99.48567 0.253 25.67624 H ? A ? 117 HA 1
   ATOM 5223 HB2 A LEU A 149 ? 13.26194 89.09897 101.96003 0.253 27.12967 H ? A ? 117 HB2 1
   ATOM 5224 HB3 A LEU A 149 ? 11.77770 88.58903 101.71020 0.253 27.12967 H ? A ? 117 HB3 1
   ATOM 5225 HG A LEU A 149 ? 14.04231 86.84328 101.92605 0.253 21.92451 H ? A ? 117 HG 1
   ATOM 5226 HD11 A LEU A 149 ? 13.18205 86.07571 103.84857 0.253 24.44807 H ? A ? 117 HD11 1
   ATOM 5227 HD12 A LEU A 149 ? 13.50165 87.62755 103.96326 0.253 24.44807 H ? A ? 117 HD12 1
   ATOM 5228 HD13 A LEU A 149 ? 12.00341 87.13759 103.76644 0.253 24.44807 H ? A ? 117 HD13 1
   ATOM 5229 HD21 A LEU A 149 ? 12.33464 85.13505 101.72437 0.253 22.84180 H ? A ? 117 HD21 1
   ATOM 5230 HD22 A LEU A 149 ? 11.30035 86.28211 101.35288 0.253 22.84180 H ? A ? 117 HD22 1
   ATOM 5231 HD23 A LEU A 149 ? 12.51708 85.96483 100.38210 0.253 22.84180 H ? A ? 117 HD23 1
   ATOM 5232 N B LEU A 149 ? 14.32820 88.41569 99.66671 0.323 22.35808 N ? A ? 117 N 1
   ATOM 5233 CA B LEU A 149 ? 12.92199 88.52855 100.06605 0.323 21.85260 C ? A ? 117 CA 1
   ATOM 5234 C B LEU A 149 ? 12.31264 89.88522 99.76108 0.323 20.73179 C ? A ? 117 C 1
   ATOM 5235 O B LEU A 149 ? 11.07575 90.02382 99.84993 0.323 20.17858 O ? A ? 117 O 1
   ATOM 5236 CB B LEU A 149 ? 12.78564 88.26519 101.59830 0.323 23.31154 C ? A ? 117 CB 1
   ATOM 5237 CG B LEU A 149 ? 13.40908 86.92042 102.14287 0.323 16.25433 C ? A ? 117 CG 1
   ATOM 5238 CD1 B LEU A 149 ? 13.31546 86.85505 103.60832 0.323 20.86507 C ? A ? 117 CD1 1
   ATOM 5239 CD2 B LEU A 149 ? 12.63653 85.80596 101.48278 0.323 20.51990 C ? A ? 117 CD2 1
   ATOM 5240 H B LEU A 149 ? 14.88515 88.74312 100.23434 0.323 26.82971 H ? A ? 117 H 1
   ATOM 5241 HA B LEU A 149 ? 12.41500 87.85691 99.58358 0.323 26.22314 H ? A ? 117 HA 1
   ATOM 5242 HB2 B LEU A 149 ? 13.22331 88.99243 102.06783 0.323 27.97387 H ? A ? 117 HB2 1
   ATOM 5243 HB3 B LEU A 149 ? 11.84078 88.24998 101.81720 0.323 27.97387 H ? A ? 117 HB3 1
   ATOM 5244 HG B LEU A 149 ? 14.35434 86.84592 101.93833 0.323 19.50521 H ? A ? 117 HG 1
   ATOM 5245 HD11 B LEU A 149 ? 13.69667 86.01639 103.91202 0.323 25.03809 H ? A ? 117 HD11 1
   ATOM 5246 HD12 B LEU A 149 ? 13.80708 87.59920 103.98969 0.323 25.03809 H ? A ? 117 HD12 1
   ATOM 5247 HD13 B LEU A 149 ? 12.38227 86.90741 103.86780 0.323 25.03809 H ? A ? 117 HD13 1
   ATOM 5248 HD21 B LEU A 149 ? 12.91531 84.95907 101.86483 0.323 24.62389 H ? A ? 117 HD21 1
   ATOM 5249 HD22 B LEU A 149 ? 11.68900 85.94318 101.63853 0.323 24.62389 H ? A ? 117 HD22 1
   ATOM 5250 HD23 B LEU A 149 ? 12.81999 85.81555 100.53034 0.323 24.62389 H ? A ? 117 HD23 1
   ATOM 5251 N C LEU A 149 ? 14.33186 88.42269 99.63803 0.210 22.05913 N ? A ? 117 N 1
   ATOM 5252 CA C LEU A 149 ? 12.94003 88.43531 100.05350 0.210 21.95278 C ? A ? 117 CA 1
   ATOM 5253 C C LEU A 149 ? 12.29954 89.79843 99.89373 0.210 21.03758 C ? A ? 117 C 1
   ATOM 5254 O C LEU A 149 ? 11.05964 89.88796 99.95961 0.210 20.02083 O ? A ? 117 O 1
   ATOM 5255 CB C LEU A 149 ? 12.87120 87.95081 101.51240 0.210 23.96959 C ? A ? 117 CB 1
   ATOM 5256 CG C LEU A 149 ? 11.67856 88.08098 102.40589 0.210 23.49356 C ? A ? 117 CG 1
   ATOM 5257 CD1 C LEU A 149 ? 11.74049 87.04434 103.54421 0.210 20.84143 C ? A ? 117 CD1 1
   ATOM 5258 CD2 C LEU A 149 ? 11.74571 89.48469 102.98379 0.210 13.70919 C ? A ? 117 CD2 1
   ATOM 5259 H C LEU A 149 ? 14.87659 88.81134 100.17823 0.210 26.47098 H ? A ? 117 H 1
   ATOM 5260 HA C LEU A 149 ? 12.40741 87.82498 99.51991 0.210 26.34336 H ? A ? 117 HA 1
   ATOM 5261 HB2 C LEU A 149 ? 13.05724 86.99918 101.48583 0.210 28.76352 H ? A ? 117 HB2 1
   ATOM 5262 HB3 C LEU A 149 ? 13.58258 88.41497 101.98080 0.210 28.76352 H ? A ? 117 HB3 1
   ATOM 5263 HG C LEU A 149 ? 10.84969 87.92902 101.92549 0.210 28.19229 H ? A ? 117 HG 1
   ATOM 5264 HD11 C LEU A 149 ? 10.92127 87.09376 104.06126 0.210 25.00974 H ? A ? 117 HD11 1
   ATOM 5265 HD12 C LEU A 149 ? 11.83627 86.15882 103.16005 0.210 25.00974 H ? A ? 117 HD12 1
   ATOM 5266 HD13 C LEU A 149 ? 12.50201 87.24306 104.11122 0.210 25.00974 H ? A ? 117 HD13 1
   ATOM 5267 HD21 C LEU A 149 ? 11.23272 89.51234 103.80657 0.210 16.45104 H ? A ? 117 HD21 1
   ATOM 5268 HD22 C LEU A 149 ? 12.67228 89.70802 103.16402 0.210 16.45104 H ? A ? 117 HD22 1
   ATOM 5269 HD23 C LEU A 149 ? 11.37399 90.10892 102.34109 0.210 16.45104 H ? A ? 117 HD23 1
   ATOM 5270 N D LEU A 149 ? 14.33454 88.46654 99.63658 0.214 22.10622 N ? A ? 117 N 1
   ATOM 5271 CA D LEU A 149 ? 12.94129 88.61217 100.04831 0.214 21.92006 C ? A ? 117 CA 1
   ATOM 5272 C D LEU A 149 ? 12.36222 89.98224 99.74215 0.214 20.80947 C ? A ? 117 C 1
   ATOM 5273 O D LEU A 149 ? 11.13501 90.15600 99.84629 0.214 20.43130 O ? A ? 117 O 1
   ATOM 5274 CB D LEU A 149 ? 12.80903 88.36950 101.57172 0.214 22.71169 C ? A ? 117 CB 1
   ATOM 5275 CG D LEU A 149 ? 12.60655 86.92223 102.06174 0.214 17.83944 C ? A ? 117 CG 1
   ATOM 5276 CD1 D LEU A 149 ? 13.21643 85.92512 101.13393 0.214 21.68283 C ? A ? 117 CD1 1
   ATOM 5277 CD2 D LEU A 149 ? 13.15161 86.71879 103.43326 0.214 20.08190 C ? A ? 117 CD2 1
   ATOM 5278 H D LEU A 149 ? 14.89767 88.81558 100.18489 0.214 26.52748 H ? A ? 117 H 1
   ATOM 5279 HA D LEU A 149 ? 12.41837 87.94561 99.57593 0.214 26.30409 H ? A ? 117 HA 1
   ATOM 5280 HB2 D LEU A 149 ? 13.62010 88.69470 101.99280 0.214 27.25404 H ? A ? 117 HB2 1
   ATOM 5281 HB3 D LEU A 149 ? 12.04529 88.87865 101.88537 0.214 27.25404 H ? A ? 117 HB3 1
   ATOM 5282 HG D LEU A 149 ? 11.64880 86.77041 102.08526 0.214 21.40735 H ? A ? 117 HG 1
   ATOM 5283 HD11 D LEU A 149 ? 13.25664 85.06374 101.57814 0.214 26.01941 H ? A ? 117 HD11 1
   ATOM 5284 HD12 D LEU A 149 ? 12.66910 85.86043 100.33572 0.214 26.01941 H ? A ? 117 HD12 1
   ATOM 5285 HD13 D LEU A 149 ? 14.11074 86.21816 100.89892 0.214 26.01941 H ? A ? 117 HD13 1
   ATOM 5286 HD21 D LEU A 149 ? 12.85984 85.85489 103.76410 0.214 24.09829 H ? A ? 117 HD21 1
   ATOM 5287 HD22 D LEU A 149 ? 14.12042 86.74861 103.39570 0.214 24.09829 H ? A ? 117 HD22 1
   ATOM 5288 HD23 D LEU A 149 ? 12.82117 87.42348 104.01215 0.214 24.09829 H ? A ? 117 HD23 1
   ATOM 5289 N A GLU A 150 ? 12.87925 90.78248 98.66072 0.253 24.77369 N ? A ? 118 N 1
   ATOM 5290 CA A GLU A 150 ? 12.66159 92.21319 98.65306 0.253 22.72411 C ? A ? 118 CA 1
   ATOM 5291 C A GLU A 150 ? 11.32437 92.59625 98.02969 0.253 27.36808 C ? A ? 118 C 1
   ATOM 5292 O A GLU A 150 ? 10.58452 93.38147 98.62843 0.253 21.54063 O ? A ? 118 O 1
   ATOM 5293 CB A GLU A 150 ? 13.84030 92.91074 97.99220 0.253 28.22917 C ? A ? 118 CB 1
   ATOM 5294 CG A GLU A 150 ? 14.86476 93.35087 99.05231 0.253 25.28394 C ? A ? 118 CG 1
   ATOM 5295 CD A GLU A 150 ? 15.99263 94.20315 98.47961 0.253 24.90845 C ? A ? 118 CD 1
   ATOM 5296 OE1 A GLU A 150 ? 16.94356 93.63252 97.83285 0.253 20.54750 O ? A ? 118 OE1 1
   ATOM 5297 OE2 A GLU A 150 ? 15.89595 95.42648 98.70000 0.253 19.73417 O ? A ? 118 OE2 1
   ATOM 5298 H A GLU A 150 ? 13.37353 90.46506 98.03260 0.253 29.72844 H ? A ? 118 H 1
   ATOM 5299 HA A GLU A 150 ? 12.62113 92.53075 99.56871 0.253 27.26895 H ? A ? 118 HA 1
   ATOM 5300 HB2 A GLU A 150 ? 14.27442 92.30092 97.37530 0.253 33.87502 H ? A ? 118 HB2 1
   ATOM 5301 HB3 A GLU A 150 ? 13.52798 93.69667 97.51716 0.253 33.87502 H ? A ? 118 HB3 1
   ATOM 5302 HG2 A GLU A 150 ? 14.41021 93.87455 99.73057 0.253 30.34074 H ? A ? 118 HG2 1
   ATOM 5303 HG3 A GLU A 150 ? 15.26144 92.56161 99.45308 0.253 30.34074 H ? A ? 118 HG3 1
   ATOM 5304 N B GLU A 150 ? 13.14844 90.88672 99.45430 0.323 20.69575 N ? A ? 118 N 1
   ATOM 5305 CA B GLU A 150 ? 12.69041 92.27801 99.41600 0.323 23.97546 C ? A ? 118 CA 1
   ATOM 5306 C B GLU A 150 ? 11.37018 92.47909 98.67276 0.323 22.62629 C ? A ? 118 C 1
   ATOM 5307 O B GLU A 150 ? 10.36871 92.88994 99.27396 0.323 24.66883 O ? A ? 118 O 1
   ATOM 5308 CB B GLU A 150 ? 13.74370 93.15904 98.79116 0.323 25.46053 C ? A ? 118 CB 1
   ATOM 5309 CG B GLU A 150 ? 14.86172 93.38469 99.68335 0.323 25.75243 C ? A ? 118 CG 1
   ATOM 5310 CD B GLU A 150 ? 14.37889 93.91173 100.98114 0.323 35.03400 C ? A ? 118 CD 1
   ATOM 5311 OE1 B GLU A 150 ? 14.06381 95.11351 100.98808 0.323 37.84659 O ? A ? 118 OE1 1
   ATOM 5312 OE2 B GLU A 150 ? 14.23589 93.10304 101.93894 0.323 27.48049 O ? A ? 118 OE2 1
   ATOM 5313 H B GLU A 150 ? 13.98138 90.78591 99.26549 0.323 24.83492 H ? A ? 118 H 1
   ATOM 5314 HA B GLU A 150 ? 12.54548 92.53374 100.34039 0.323 28.77056 H ? A ? 118 HA 1
   ATOM 5315 HB2 B GLU A 150 ? 14.07864 92.73334 97.98649 0.323 30.55265 H ? A ? 118 HB2 1
   ATOM 5316 HB3 B GLU A 150 ? 13.35125 94.01883 98.57287 0.323 30.55265 H ? A ? 118 HB3 1
   ATOM 5317 HG2 B GLU A 150 ? 15.32733 92.54847 99.84096 0.323 30.90293 H ? A ? 118 HG2 1
   ATOM 5318 HG3 B GLU A 150 ? 15.46723 94.03259 99.29029 0.323 30.90293 H ? A ? 118 HG3 1
   ATOM 5319 N C GLU A 150 ? 13.10670 90.83926 99.62293 0.210 20.63757 N ? A ? 118 N 1
   ATOM 5320 CA C GLU A 150 ? 12.60512 92.21931 99.61486 0.210 23.53654 C ? A ? 118 CA 1
   ATOM 5321 C C GLU A 150 ? 11.26043 92.36344 98.88942 0.210 23.48579 C ? A ? 118 C 1
   ATOM 5322 O C GLU A 150 ? 10.28071 92.83477 99.48319 0.210 23.88248 O ? A ? 118 O 1
   ATOM 5323 CB C GLU A 150 ? 13.65964 93.14476 99.01185 0.210 24.29764 C ? A ? 118 CB 1
   ATOM 5324 CG C GLU A 150 ? 13.23234 94.57753 98.77901 0.210 13.55587 C ? A ? 118 CG 1
   ATOM 5325 CD C GLU A 150 ? 14.43091 95.52057 98.55448 0.210 20.46913 C ? A ? 118 CD 1
   ATOM 5326 OE1 C GLU A 150 ? 15.55857 95.10777 98.78874 0.210 21.50816 O ? A ? 118 OE1 1
   ATOM 5327 OE2 C GLU A 150 ? 14.22669 96.67815 98.15951 0.210 25.62968 O ? A ? 118 OE2 1
   ATOM 5328 H C GLU A 150 ? 13.94464 90.77119 99.44174 0.210 24.76510 H ? A ? 118 H 1
   ATOM 5329 HA C GLU A 150 ? 12.44811 92.48641 100.53405 0.210 28.24387 H ? A ? 118 HA 1
   ATOM 5330 HB2 C GLU A 150 ? 14.42146 93.16724 99.61187 0.210 29.15718 H ? A ? 118 HB2 1
   ATOM 5331 HB3 C GLU A 150 ? 13.92494 92.78195 98.15227 0.210 29.15718 H ? A ? 118 HB3 1
   ATOM 5332 HG2 C GLU A 150 ? 12.66718 94.61603 97.99160 0.210 16.26706 H ? A ? 118 HG2 1
   ATOM 5333 HG3 C GLU A 150 ? 12.74246 94.89251 99.55470 0.210 16.26706 H ? A ? 118 HG3 1
   ATOM 5334 N D GLU A 150 ? 13.20800 90.95767 99.39304 0.214 21.05786 N ? A ? 118 N 1
   ATOM 5335 CA D GLU A 150 ? 12.75520 92.34547 99.34482 0.214 23.74434 C ? A ? 118 CA 1
   ATOM 5336 C D GLU A 150 ? 11.43782 92.51200 98.59020 0.214 22.51477 C ? A ? 118 C 1
   ATOM 5337 O D GLU A 150 ? 10.53659 93.20443 99.06686 0.214 22.90976 O ? A ? 118 O 1
   ATOM 5338 CB D GLU A 150 ? 13.81523 93.24154 98.71978 0.214 25.56030 C ? A ? 118 CB 1
   ATOM 5339 CG D GLU A 150 ? 13.90602 94.59960 99.35514 0.214 24.40736 C ? A ? 118 CG 1
   ATOM 5340 CD D GLU A 150 ? 14.04385 95.75997 98.38511 0.214 24.98538 C ? A ? 118 CD 1
   ATOM 5341 OE1 D GLU A 150 ? 14.97545 95.74667 97.62942 0.214 23.61731 O ? A ? 118 OE1 1
   ATOM 5342 OE2 D GLU A 150 ? 13.19557 96.70681 98.36816 0.214 20.00399 O ? A ? 118 OE2 1
   ATOM 5343 H D GLU A 150 ? 14.03404 90.84193 99.18360 0.214 25.26945 H ? A ? 118 H 1
   ATOM 5344 HA D GLU A 150 ? 12.61291 92.62259 100.26343 0.214 28.49323 H ? A ? 118 HA 1
   ATOM 5345 HB2 D GLU A 150 ? 14.68040 92.81261 98.81145 0.214 30.67238 H ? A ? 118 HB2 1
   ATOM 5346 HB3 D GLU A 150 ? 13.60468 93.36652 97.78119 0.214 30.67238 H ? A ? 118 HB3 1
   ATOM 5347 HG2 D GLU A 150 ? 13.10013 94.75000 99.87361 0.214 29.28885 H ? A ? 118 HG2 1
   ATOM 5348 HG3 D GLU A 150 ? 14.68226 94.61475 99.93662 0.214 29.28885 H ? A ? 118 HG3 1
   ATOM 5349 N A ASP A 151 ? 10.98291 92.05911 96.84382 0.253 18.32541 N ? A ? 119 N 1
   ATOM 5350 CA A ASP A 151 ? 9.62054 92.22101 96.31844 0.253 26.28070 C ? A ? 119 CA 1
   ATOM 5351 C A ASP A 151 ? 8.53142 91.63688 97.22674 0.253 24.66482 C ? A ? 119 C 1
   ATOM 5352 O A ASP A 151 ? 7.32520 91.94535 97.06749 0.253 20.04470 O ? A ? 119 O 1
   ATOM 5353 CB A ASP A 151 ? 9.55251 91.54132 94.92932 0.253 25.65413 C ? A ? 119 CB 1
   ATOM 5354 CG A ASP A 151 ? 8.13891 91.42687 94.39193 0.253 35.23985 C ? A ? 119 CG 1
   ATOM 5355 OD1 A ASP A 151 ? 7.56230 92.46396 94.01626 0.253 36.73583 O ? A ? 119 OD1 1
   ATOM 5356 OD2 A ASP A 151 ? 7.56921 90.30637 94.31263 0.253 32.16941 O ? A ? 119 OD2 1
   ATOM 5357 H A ASP A 151 ? 11.51129 91.60725 96.33763 0.253 21.99050 H ? A ? 119 H 1
   ATOM 5358 HA A ASP A 151 ? 9.43122 93.16891 96.23748 0.253 31.53685 H ? A ? 119 HA 1
   ATOM 5359 HB2 A ASP A 151 ? 10.07074 92.06386 94.29742 0.253 30.78497 H ? A ? 119 HB2 1
   ATOM 5360 HB3 A ASP A 151 ? 9.91896 90.64588 94.99866 0.253 30.78497 H ? A ? 119 HB3 1
   ATOM 5361 N B ASP A 151 ? 11.33235 92.18599 97.35543 0.323 28.34068 N ? A ? 119 N 1
   ATOM 5362 CA B ASP A 151 ? 10.09863 92.41048 96.60692 0.323 24.60808 C ? A ? 119 CA 1
   ATOM 5363 C B ASP A 151 ? 8.91257 91.75314 97.31168 0.323 23.20847 C ? A ? 119 C 1
   ATOM 5364 O B ASP A 151 ? 7.75195 92.17930 97.16055 0.323 24.56802 O ? A ? 119 O 1
   ATOM 5365 CB B ASP A 151 ? 10.27727 91.87554 95.16444 0.323 25.62509 C ? A ? 119 CB 1
   ATOM 5366 CG B ASP A 151 ? 10.61582 90.38272 95.14500 0.323 16.17445 C ? A ? 119 CG 1
   ATOM 5367 OD1 B ASP A 151 ? 11.74408 90.05865 95.47605 0.323 18.56428 O ? A ? 119 OD1 1
   ATOM 5368 OD2 B ASP A 151 ? 9.72787 89.61561 94.86954 0.323 14.62352 O ? A ? 119 OD2 1
   ATOM 5369 H B ASP A 151 ? 11.98719 91.86855 96.89715 0.323 34.00883 H ? A ? 119 H 1
   ATOM 5370 HA B ASP A 151 ? 9.90611 93.35891 96.54115 0.323 29.52971 H ? A ? 119 HA 1
   ATOM 5371 HB2 B ASP A 151 ? 9.45220 92.00584 94.67130 0.323 30.75012 H ? A ? 119 HB2 1
   ATOM 5372 HB3 B ASP A 151 ? 11.00100 92.35628 94.73315 0.323 30.75012 H ? A ? 119 HB3 1
   ATOM 5373 N C ASP A 151 ? 11.14749 91.85618 97.64927 0.210 27.88008 N ? A ? 119 N 1
   ATOM 5374 CA C ASP A 151 ? 9.99926 92.24661 96.82284 0.210 22.45439 C ? A ? 119 CA 1
   ATOM 5375 C C ASP A 151 ? 8.66375 91.73056 97.38186 0.210 24.25361 C ? A ? 119 C 1
   ATOM 5376 O C ASP A 151 ? 7.60999 92.33472 97.13459 0.210 24.82959 O ? A ? 119 O 1
   ATOM 5377 CB C ASP A 151 ? 10.21175 91.79350 95.34852 0.210 26.70790 C ? A ? 119 CB 1
   ATOM 5378 CG C ASP A 151 ? 10.36733 90.27292 95.19849 0.210 18.03213 C ? A ? 119 CG 1
   ATOM 5379 OD1 C ASP A 151 ? 11.40181 89.76331 95.54732 0.210 16.98560 O ? A ? 119 OD1 1
   ATOM 5380 OD2 C ASP A 151 ? 9.40900 89.60935 94.79633 0.210 15.70004 O ? A ? 119 OD2 1
   ATOM 5381 H C ASP A 151 ? 11.69903 91.30846 97.28129 0.210 33.45611 H ? A ? 119 H 1
   ATOM 5382 HA C ASP A 151 ? 9.94276 93.21497 96.82268 0.210 26.94528 H ? A ? 119 HA 1
   ATOM 5383 HB2 C ASP A 151 ? 9.44485 92.06792 94.82177 0.210 32.04950 H ? A ? 119 HB2 1
   ATOM 5384 HB3 C ASP A 151 ? 11.01699 92.21075 95.00446 0.210 32.04950 H ? A ? 119 HB3 1
   ATOM 5385 N D ASP A 151 ? 11.28590 91.88854 97.40857 0.214 27.35980 N ? A ? 119 N 1
   ATOM 5386 CA D ASP A 151 ? 10.06657 92.16000 96.64542 0.214 23.31203 C ? A ? 119 CA 1
   ATOM 5387 C D ASP A 151 ? 8.81796 91.62916 97.35342 0.214 24.22010 C ? A ? 119 C 1
   ATOM 5388 O D ASP A 151 ? 7.71993 92.18094 97.18523 0.214 24.54471 O ? A ? 119 O 1
   ATOM 5389 CB D ASP A 151 ? 10.14855 91.57237 95.21865 0.214 26.50831 C ? A ? 119 CB 1
   ATOM 5390 CG D ASP A 151 ? 8.93246 91.91006 94.40105 0.214 25.26148 C ? A ? 119 CG 1
   ATOM 5391 OD1 D ASP A 151 ? 8.54391 93.10614 94.45556 0.214 29.66194 O ? A ? 119 OD1 1
   ATOM 5392 OD2 D ASP A 151 ? 8.34935 91.00670 93.72177 0.214 31.07967 O ? A ? 119 OD2 1
   ATOM 5393 H D ASP A 151 ? 11.84241 91.33828 97.05205 0.214 32.83177 H ? A ? 119 H 1
   ATOM 5394 HA D ASP A 151 ? 9.98814 93.12306 96.56023 0.214 27.97445 H ? A ? 119 HA 1
   ATOM 5395 HB2 D ASP A 151 ? 10.92726 91.93520 94.76825 0.214 31.80999 H ? A ? 119 HB2 1
   ATOM 5396 HB3 D ASP A 151 ? 10.21778 90.60647 95.27473 0.214 31.80999 H ? A ? 119 HB3 1
   ATOM 5397 N A LEU A 152 ? 8.88268 90.69198 98.09319 0.253 22.36139 N ? A ? 120 N 1
   ATOM 5398 CA A LEU A 152 ? 7.83453 90.11377 98.92155 0.253 19.89051 C ? A ? 120 CA 1
   ATOM 5399 C A LEU A 152 ? 7.36664 91.07047 100.00873 0.253 20.24868 C ? A ? 120 C 1
   ATOM 5400 O A LEU A 152 ? 6.16962 91.20969 100.25494 0.253 20.65268 O ? A ? 120 O 1
   ATOM 5401 CB A LEU A 152 ? 8.33556 88.85698 99.56173 0.253 16.77939 C ? A ? 120 CB 1
   ATOM 5402 CG A LEU A 152 ? 7.46407 87.66102 99.41723 0.253 25.03313 C ? A ? 120 CG 1
   ATOM 5403 CD1 A LEU A 152 ? 7.80718 86.72475 100.61547 0.253 23.39522 C ? A ? 120 CD1 1
   ATOM 5404 CD2 A LEU A 152 ? 6.01125 88.01642 99.38234 0.253 25.03022 C ? A ? 120 CD2 1
   ATOM 5405 H A LEU A 152 ? 9.67708 90.38539 98.21371 0.253 26.83368 H ? A ? 120 H 1
   ATOM 5406 HA A LEU A 152 ? 7.07984 89.91351 98.34602 0.253 23.86862 H ? A ? 120 HA 1
   ATOM 5407 HB2 A LEU A 152 ? 9.19339 88.63700 99.16596 0.253 20.13528 H ? A ? 120 HB2 1
   ATOM 5408 HB3 A LEU A 152 ? 8.44114 89.02257 100.51164 0.253 20.13528 H ? A ? 120 HB3 1
   ATOM 5409 HG A LEU A 152 ? 7.62314 87.21101 98.57278 0.253 30.03978 H ? A ? 120 HG 1
   ATOM 5410 HD11 A LEU A 152 ? 7.30846 85.89793 100.52307 0.253 28.07428 H ? A ? 120 HD11 1
   ATOM 5411 HD12 A LEU A 152 ? 8.75926 86.53929 100.60879 0.253 28.07428 H ? A ? 120 HD12 1
   ATOM 5412 HD13 A LEU A 152 ? 7.56233 87.16803 101.44279 0.253 28.07428 H ? A ? 120 HD13 1
   ATOM 5413 HD21 A LEU A 152 ? 5.48933 87.23628 99.62707 0.253 30.03628 H ? A ? 120 HD21 1
   ATOM 5414 HD22 A LEU A 152 ? 5.84680 88.73537 100.01239 0.253 30.03628 H ? A ? 120 HD22 1
   ATOM 5415 HD23 A LEU A 152 ? 5.77761 88.30265 98.48547 0.253 30.03628 H ? A ? 120 HD23 1
   ATOM 5416 N B LEU A 152 ? 9.15430 90.68248 98.07855 0.323 22.22821 N ? A ? 120 N 1
   ATOM 5417 CA B LEU A 152 ? 8.01413 90.07060 98.77076 0.323 20.28275 C ? A ? 120 CA 1
   ATOM 5418 C B LEU A 152 ? 7.48597 90.89112 99.94614 0.323 20.03417 C ? A ? 120 C 1
   ATOM 5419 O B LEU A 152 ? 6.32522 90.74029 100.32454 0.323 20.58741 O ? A ? 120 O 1
   ATOM 5420 CB B LEU A 152 ? 8.38658 88.72304 99.29683 0.323 19.36297 C ? A ? 120 CB 1
   ATOM 5421 CG B LEU A 152 ? 7.47061 87.54674 99.06461 0.323 27.00665 C ? A ? 120 CG 1
   ATOM 5422 CD1 B LEU A 152 ? 6.66444 87.43451 97.78686 0.323 17.87364 C ? A ? 120 CD1 1
   ATOM 5423 CD2 B LEU A 152 ? 8.25668 86.20703 99.26566 0.323 21.35158 C ? A ? 120 CD2 1
   ATOM 5424 H B LEU A 152 ? 9.92069 90.31397 98.20678 0.323 26.67387 H ? A ? 120 H 1
   ATOM 5425 HA B LEU A 152 ? 7.30995 89.99693 98.10773 0.323 24.33932 H ? A ? 120 HA 1
   ATOM 5426 HB2 B LEU A 152 ? 9.23863 88.48495 98.89905 0.323 23.23558 H ? A ? 120 HB2 1
   ATOM 5427 HB3 B LEU A 152 ? 8.48119 88.80636 100.25861 0.323 23.23558 H ? A ? 120 HB3 1
   ATOM 5428 HG B LEU A 152 ? 6.78135 87.71450 99.72618 0.323 32.40800 H ? A ? 120 HG 1
   ATOM 5429 HD11 B LEU A 152 ? 6.41268 86.50741 97.65269 0.323 21.44839 H ? A ? 120 HD11 1
   ATOM 5430 HD12 B LEU A 152 ? 5.86968 87.98503 97.86551 0.323 21.44839 H ? A ? 120 HD12 1
   ATOM 5431 HD13 B LEU A 152 ? 7.20680 87.74091 97.04331 0.323 21.44839 H ? A ? 120 HD13 1
   ATOM 5432 HD21 B LEU A 152 ? 7.62248 85.48730 99.40944 0.323 25.62191 H ? A ? 120 HD21 1
   ATOM 5433 HD22 B LEU A 152 ? 8.78502 86.02872 98.47197 0.323 25.62191 H ? A ? 120 HD22 1
   ATOM 5434 HD23 B LEU A 152 ? 8.83801 86.29471 100.03720 0.323 25.62191 H ? A ? 120 HD23 1
   ATOM 5435 N C LEU A 152 ? 8.64833 90.62120 98.13482 0.210 21.77451 N ? A ? 120 N 1
   ATOM 5436 CA C LEU A 152 ? 7.35772 90.12839 98.63754 0.210 19.99576 C ? A ? 120 CA 1
   ATOM 5437 C C LEU A 152 ? 6.89148 90.72479 99.96646 0.210 19.18155 C ? A ? 120 C 1
   ATOM 5438 O C LEU A 152 ? 5.74038 90.47522 100.38965 0.210 15.01237 O ? A ? 120 O 1
   ATOM 5439 CB C LEU A 152 ? 7.40199 88.60651 98.75137 0.210 25.26628 C ? A ? 120 CB 1
   ATOM 5440 CG C LEU A 152 ? 8.56105 87.85228 99.34399 0.210 23.61763 C ? A ? 120 CG 1
   ATOM 5441 CD1 C LEU A 152 ? 8.45984 87.94996 100.82275 0.210 21.93141 C ? A ? 120 CD1 1
   ATOM 5442 CD2 C LEU A 152 ? 8.52606 86.41094 98.85422 0.210 22.21380 C ? A ? 120 CD2 1
   ATOM 5443 H C LEU A 152 ? 9.33874 90.15912 98.35713 0.210 26.12942 H ? A ? 120 H 1
   ATOM 5444 HA C LEU A 152 ? 6.68231 90.38108 97.98879 0.210 23.99493 H ? A ? 120 HA 1
   ATOM 5445 HB2 C LEU A 152 ? 6.63292 88.35050 99.28419 0.210 30.31955 H ? A ? 120 HB2 1
   ATOM 5446 HB3 C LEU A 152 ? 7.30967 88.26284 97.84901 0.210 30.31955 H ? A ? 120 HB3 1
   ATOM 5447 HG C LEU A 152 ? 9.41635 88.22061 99.07251 0.210 28.34117 H ? A ? 120 HG 1
   ATOM 5448 HD11 C LEU A 152 ? 8.92925 87.20065 101.22161 0.210 26.31771 H ? A ? 120 HD11 1
   ATOM 5449 HD12 C LEU A 152 ? 8.86158 88.78400 101.11238 0.210 26.31771 H ? A ? 120 HD12 1
   ATOM 5450 HD13 C LEU A 152 ? 7.52413 87.92754 101.07742 0.210 26.31771 H ? A ? 120 HD13 1
   ATOM 5451 HD21 C LEU A 152 ? 9.31848 85.95023 99.17159 0.210 26.65658 H ? A ? 120 HD21 1
   ATOM 5452 HD22 C LEU A 152 ? 7.73046 85.97848 99.20194 0.210 26.65658 H ? A ? 120 HD22 1
   ATOM 5453 HD23 C LEU A 152 ? 8.50746 86.40731 97.88441 0.210 26.65658 H ? A ? 120 HD23 1
   ATOM 5454 N D LEU A 152 ? 8.92363 90.52237 98.10098 0.214 21.23417 N ? A ? 120 N 1
   ATOM 5455 CA D LEU A 152 ? 7.74977 90.10682 98.87438 0.214 19.96823 C ? A ? 120 CA 1
   ATOM 5456 C D LEU A 152 ? 7.41384 91.11533 99.96146 0.214 20.38349 C ? A ? 120 C 1
   ATOM 5457 O D LEU A 152 ? 6.25090 91.26923 100.32785 0.214 20.18698 O ? A ? 120 O 1
   ATOM 5458 CB D LEU A 152 ? 7.97235 88.72443 99.49012 0.214 14.58176 C ? A ? 120 CB 1
   ATOM 5459 CG D LEU A 152 ? 8.84349 87.79425 98.59173 0.214 17.56879 C ? A ? 120 CG 1
   ATOM 5460 CD1 D LEU A 152 ? 9.05371 86.44046 99.39645 0.214 18.45412 C ? A ? 120 CD1 1
   ATOM 5461 CD2 D LEU A 152 ? 8.35607 87.60480 97.27264 0.214 23.55467 C ? A ? 120 CD2 1
   ATOM 5462 H D LEU A 152 ? 9.62165 90.02516 98.17266 0.214 25.48102 H ? A ? 120 H 1
   ATOM 5463 HA D LEU A 152 ? 6.99276 90.04278 98.27127 0.214 23.96190 H ? A ? 120 HA 1
   ATOM 5464 HB2 D LEU A 152 ? 8.42417 88.82854 100.34213 0.214 17.49812 H ? A ? 120 HB2 1
   ATOM 5465 HB3 D LEU A 152 ? 7.11196 88.29607 99.62103 0.214 17.49812 H ? A ? 120 HB3 1
   ATOM 5466 HG D LEU A 152 ? 9.69894 88.21661 98.41646 0.214 21.08256 H ? A ? 120 HG 1
   ATOM 5467 HD11 D LEU A 152 ? 9.64093 85.85905 98.88848 0.214 22.14495 H ? A ? 120 HD11 1
   ATOM 5468 HD12 D LEU A 152 ? 9.45263 86.64332 100.25704 0.214 22.14495 H ? A ? 120 HD12 1
   ATOM 5469 HD13 D LEU A 152 ? 8.19293 86.01178 99.52368 0.214 22.14495 H ? A ? 120 HD13 1
   ATOM 5470 HD21 D LEU A 152 ? 8.95321 87.00531 96.79837 0.214 28.26562 H ? A ? 120 HD21 1
   ATOM 5471 HD22 D LEU A 152 ? 7.46698 87.21947 97.31680 0.214 28.26562 H ? A ? 120 HD22 1
   ATOM 5472 HD23 D LEU A 152 ? 8.32257 88.46313 96.82203 0.214 28.26562 H ? A ? 120 HD23 1
   ATOM 5473 N A PHE A 153 ? 8.29363 91.69824 100.70520 0.253 18.66840 N ? A ? 121 N 1
   ATOM 5474 CA A PHE A 153 ? 7.92726 92.39649 101.90797 0.253 20.41660 C ? A ? 121 CA 1
   ATOM 5475 C A PHE A 153 ? 7.79823 93.89040 101.73757 0.253 18.13219 C ? A ? 121 C 1
   ATOM 5476 O A PHE A 153 ? 7.30937 94.55388 102.67238 0.253 14.86432 O ? A ? 121 O 1
   ATOM 5477 CB A PHE A 153 ? 8.92971 92.01866 102.96527 0.253 13.40644 C ? A ? 121 CB 1
   ATOM 5478 CG A PHE A 153 ? 8.72895 90.60982 103.41861 0.253 13.95766 C ? A ? 121 CG 1
   ATOM 5479 CD1 A PHE A 153 ? 9.45462 89.57072 102.89625 0.253 14.95552 C ? A ? 121 CD1 1
   ATOM 5480 CD2 A PHE A 153 ? 7.76458 90.30835 104.32834 0.253 12.85297 C ? A ? 121 CD2 1
   ATOM 5481 CE1 A PHE A 153 ? 9.27310 88.28089 103.28838 0.253 16.65180 C ? A ? 121 CE1 1
   ATOM 5482 CE2 A PHE A 153 ? 7.58663 88.98560 104.75835 0.253 14.57072 C ? A ? 121 CE2 1
   ATOM 5483 CZ A PHE A 153 ? 8.32518 87.93886 104.19476 0.253 12.84761 C ? A ? 121 CZ 1
   ATOM 5484 H A PHE A 153 ? 9.12829 91.73095 100.50058 0.253 22.40210 H ? A ? 121 H 1
   ATOM 5485 HA A PHE A 153 ? 7.04906 92.12488 102.21763 0.253 24.49994 H ? A ? 121 HA 1
   ATOM 5486 HB2 A PHE A 153 ? 9.82586 92.10003 102.60307 0.253 16.08774 H ? A ? 121 HB2 1
   ATOM 5487 HB3 A PHE A 153 ? 8.82678 92.60531 103.73088 0.253 16.08774 H ? A ? 121 HB3 1
   ATOM 5488 HD1 A PHE A 153 ? 10.09606 89.75479 102.24850 0.253 17.94664 H ? A ? 121 HD1 1
   ATOM 5489 HD2 A PHE A 153 ? 7.22057 90.98238 104.66691 0.253 15.42359 H ? A ? 121 HD2 1
   ATOM 5490 HE1 A PHE A 153 ? 9.81331 87.61667 102.92521 0.253 19.98217 H ? A ? 121 HE1 1
   ATOM 5491 HE2 A PHE A 153 ? 6.96846 88.80107 105.42821 0.253 17.48488 H ? A ? 121 HE2 1
   ATOM 5492 HZ A PHE A 153 ? 8.17301 87.05222 104.43057 0.253 15.41715 H ? A ? 121 HZ 1
   ATOM 5493 N B PHE A 153 ? 8.33942 91.68166 100.59842 0.323 19.22673 N ? A ? 121 N 1
   ATOM 5494 CA B PHE A 153 ? 7.95485 92.37469 101.80080 0.323 19.89262 C ? A ? 121 CA 1
   ATOM 5495 C B PHE A 153 ? 7.90247 93.88434 101.66096 0.323 18.48067 C ? A ? 121 C 1
   ATOM 5496 O B PHE A 153 ? 7.47269 94.56047 102.61427 0.323 14.37532 O ? A ? 121 O 1
   ATOM 5497 CB B PHE A 153 ? 8.90349 91.95978 102.90543 0.323 12.98567 C ? A ? 121 CB 1
   ATOM 5498 CG B PHE A 153 ? 8.62053 90.56880 103.37983 0.323 13.70214 C ? A ? 121 CG 1
   ATOM 5499 CD1 B PHE A 153 ? 7.57249 90.31616 104.21995 0.323 11.42339 C ? A ? 121 CD1 1
   ATOM 5500 CD2 B PHE A 153 ? 9.34010 89.49895 102.93372 0.323 13.86783 C ? A ? 121 CD2 1
   ATOM 5501 CE1 B PHE A 153 ? 7.32086 88.99954 104.64178 0.323 14.05031 C ? A ? 121 CE1 1
   ATOM 5502 CE2 B PHE A 153 ? 9.09202 88.21172 103.31980 0.323 17.07988 C ? A ? 121 CE2 1
   ATOM 5503 CZ B PHE A 153 ? 8.12642 87.90537 104.16737 0.323 12.10000 C ? A ? 121 CZ 1
   ATOM 5504 H B PHE A 153 ? 9.15080 91.82599 100.35259 0.323 23.07210 H ? A ? 121 H 1
   ATOM 5505 HA B PHE A 153 ? 7.05397 92.11606 102.05067 0.323 23.87116 H ? A ? 121 HA 1
   ATOM 5506 HB2 B PHE A 153 ? 9.81442 91.98980 102.57347 0.323 15.58282 H ? A ? 121 HB2 1
   ATOM 5507 HB3 B PHE A 153 ? 8.80418 92.56485 103.65704 0.323 15.58282 H ? A ? 121 HB3 1
   ATOM 5508 HD1 B PHE A 153 ? 7.02860 91.01213 104.51098 0.323 13.70808 H ? A ? 121 HD1 1
   ATOM 5509 HD2 B PHE A 153 ? 10.03547 89.65369 102.33588 0.323 16.64141 H ? A ? 121 HD2 1
   ATOM 5510 HE1 B PHE A 153 ? 6.62455 88.83306 105.23537 0.323 16.86038 H ? A ? 121 HE1 1
   ATOM 5511 HE2 B PHE A 153 ? 9.62051 87.52889 102.97436 0.323 20.49587 H ? A ? 121 HE2 1
   ATOM 5512 HZ B PHE A 153 ? 7.97529 87.03000 104.44268 0.323 14.52001 H ? A ? 121 HZ 1
   ATOM 5513 N C PHE A 153 ? 7.72872 91.50693 100.61460 0.210 19.38688 N ? A ? 121 N 1
   ATOM 5514 CA C PHE A 153 ? 7.37137 92.23124 101.80935 0.210 20.07876 C ? A ? 121 CA 1
   ATOM 5515 C C PHE A 153 ? 7.42837 93.74198 101.64525 0.210 17.91596 C ? A ? 121 C 1
   ATOM 5516 O C PHE A 153 ? 7.05564 94.45386 102.60381 0.210 13.48616 O ? A ? 121 O 1
   ATOM 5517 CB C PHE A 153 ? 8.30532 91.82583 102.96247 0.210 17.78232 C ? A ? 121 CB 1
   ATOM 5518 CG C PHE A 153 ? 7.99098 90.46943 103.49534 0.210 18.12512 C ? A ? 121 CG 1
   ATOM 5519 CD1 C PHE A 153 ? 6.84839 89.80773 103.03844 0.210 22.99168 C ? A ? 121 CD1 1
   ATOM 5520 CD2 C PHE A 153 ? 8.76621 89.86408 104.43445 0.210 22.83484 C ? A ? 121 CD2 1
   ATOM 5521 CE1 C PHE A 153 ? 6.51472 88.55412 103.54453 0.210 21.06317 C ? A ? 121 CE1 1
   ATOM 5522 CE2 C PHE A 153 ? 8.44783 88.60550 104.91484 0.210 12.77170 C ? A ? 121 CE2 1
   ATOM 5523 CZ C PHE A 153 ? 7.37610 87.93436 104.44242 0.210 16.86327 C ? A ? 121 CZ 1
   ATOM 5524 H C PHE A 153 ? 8.54280 91.63888 100.37077 0.210 23.26427 H ? A ? 121 H 1
   ATOM 5525 HA C PHE A 153 ? 6.46092 91.99491 102.04628 0.210 24.09453 H ? A ? 121 HA 1
   ATOM 5526 HB2 C PHE A 153 ? 9.22094 91.81997 102.64230 0.210 21.33880 H ? A ? 121 HB2 1
   ATOM 5527 HB3 C PHE A 153 ? 8.21117 92.46426 103.68665 0.210 21.33880 H ? A ? 121 HB3 1
   ATOM 5528 HD1 C PHE A 153 ? 6.30883 90.20592 102.39406 0.210 27.59003 H ? A ? 121 HD1 1
   ATOM 5529 HD2 C PHE A 153 ? 9.52034 90.30150 104.75825 0.210 27.40183 H ? A ? 121 HD2 1
   ATOM 5530 HE1 C PHE A 153 ? 5.72526 88.13663 103.28500 0.210 25.27582 H ? A ? 121 HE1 1
   ATOM 5531 HE2 C PHE A 153 ? 8.97935 88.21715 105.57178 0.210 15.32605 H ? A ? 121 HE2 1
   ATOM 5532 HZ C PHE A 153 ? 7.21463 87.06051 104.71667 0.210 20.23593 H ? A ? 121 HZ 1
   ATOM 5533 N D PHE A 153 ? 8.40902 91.81774 100.48241 0.214 19.77637 N ? A ? 121 N 1
   ATOM 5534 CA D PHE A 153 ? 8.21416 92.57049 101.69560 0.214 17.75623 C ? A ? 121 CA 1
   ATOM 5535 C D PHE A 153 ? 8.30290 94.07160 101.51456 0.214 20.06262 C ? A ? 121 C 1
   ATOM 5536 O D PHE A 153 ? 8.31976 94.78879 102.50420 0.214 17.88284 O ? A ? 121 O 1
   ATOM 5537 CB D PHE A 153 ? 9.19987 92.06975 102.72924 0.214 15.25847 C ? A ? 121 CB 1
   ATOM 5538 CG D PHE A 153 ? 9.03043 90.61671 103.01864 0.214 15.48690 C ? A ? 121 CG 1
   ATOM 5539 CD1 D PHE A 153 ? 7.80451 90.06633 103.11529 0.214 21.35712 C ? A ? 121 CD1 1
   ATOM 5540 CD2 D PHE A 153 ? 10.10331 89.78441 103.13228 0.214 19.15940 C ? A ? 121 CD2 1
   ATOM 5541 CE1 D PHE A 153 ? 7.65698 88.74638 103.36739 0.214 21.02762 C ? A ? 121 CE1 1
   ATOM 5542 CE2 D PHE A 153 ? 9.95539 88.47702 103.40560 0.214 14.63698 C ? A ? 121 CE2 1
   ATOM 5543 CZ D PHE A 153 ? 8.69271 87.93332 103.49735 0.214 17.44254 C ? A ? 121 CZ 1
   ATOM 5544 H D PHE A 153 ? 9.19966 91.86927 100.14801 0.214 23.73166 H ? A ? 121 H 1
   ATOM 5545 HA D PHE A 153 ? 7.31499 92.41719 102.02559 0.214 21.30750 H ? A ? 121 HA 1
   ATOM 5546 HB2 D PHE A 153 ? 10.10192 92.20895 102.40085 0.214 18.31018 H ? A ? 121 HB2 1
   ATOM 5547 HB3 D PHE A 153 ? 9.06857 92.55955 103.55613 0.214 18.31018 H ? A ? 121 HB3 1
   ATOM 5548 HD1 D PHE A 153 ? 7.05102 90.60065 103.00731 0.214 25.62856 H ? A ? 121 HD1 1
   ATOM 5549 HD2 D PHE A 153 ? 10.95921 90.12972 103.01785 0.214 22.99130 H ? A ? 121 HD2 1
   ATOM 5550 HE1 D PHE A 153 ? 6.79881 88.39819 103.45232 0.214 25.23316 H ? A ? 121 HE1 1
   ATOM 5551 HE2 D PHE A 153 ? 10.70405 87.94012 103.53262 0.214 17.56439 H ? A ? 121 HE2 1
   ATOM 5552 HZ D PHE A 153 ? 8.57218 87.02322 103.64599 0.214 20.93106 H ? A ? 121 HZ 1
   ATOM 5553 N A PHE A 154 ? 8.10095 94.37897 100.53516 0.253 18.38465 N ? A ? 122 N 1
   ATOM 5554 CA A PHE A 154 ? 8.10193 95.80547 100.21293 0.253 17.70719 C ? A ? 122 CA 1
   ATOM 5555 C A PHE A 154 ? 7.46514 96.04129 98.84729 0.253 23.48664 C ? A ? 122 C 1
   ATOM 5556 O A PHE A 154 ? 8.13350 96.46608 97.88833 0.253 24.88349 O ? A ? 122 O 1
   ATOM 5557 CB A PHE A 154 ? 9.52194 96.36405 100.26591 0.253 18.74683 C ? A ? 122 CB 1
   ATOM 5558 CG A PHE A 154 ? 10.14520 96.24746 101.60373 0.253 19.58384 C ? A ? 122 CG 1
   ATOM 5559 CD1 A PHE A 154 ? 9.77377 97.12450 102.61090 0.253 18.86483 C ? A ? 122 CD1 1
   ATOM 5560 CD2 A PHE A 154 ? 11.04313 95.24004 101.88216 0.253 14.55469 C ? A ? 122 CD2 1
   ATOM 5561 CE1 A PHE A 154 ? 10.31710 97.02243 103.88574 0.253 17.14150 C ? A ? 122 CE1 1
   ATOM 5562 CE2 A PHE A 154 ? 11.58240 95.13996 103.19389 0.253 14.12633 C ? A ? 122 CE2 1
   ATOM 5563 CZ A PHE A 154 ? 11.18827 96.01904 104.17301 0.253 18.70598 C ? A ? 122 CZ 1
   ATOM 5564 H A PHE A 154 ? 8.31706 93.88525 99.86498 0.253 22.06160 H ? A ? 122 H 1
   ATOM 5565 HA A PHE A 154 ? 7.55424 96.26771 100.86659 0.253 21.24864 H ? A ? 122 HA 1
   ATOM 5566 HB2 A PHE A 154 ? 10.07491 95.87639 99.63559 0.253 22.49621 H ? A ? 122 HB2 1
   ATOM 5567 HB3 A PHE A 154 ? 9.49857 97.30427 100.02853 0.253 22.49621 H ? A ? 122 HB3 1
   ATOM 5568 HD1 A PHE A 154 ? 9.15131 97.79153 102.43059 0.253 22.63781 H ? A ? 122 HD1 1
   ATOM 5569 HD2 A PHE A 154 ? 11.29271 94.63455 101.22187 0.253 17.46564 H ? A ? 122 HD2 1
   ATOM 5570 HE1 A PHE A 154 ? 10.08510 97.63966 104.54157 0.253 20.56981 H ? A ? 122 HE1 1
   ATOM 5571 HE2 A PHE A 154 ? 12.20433 94.47683 103.38972 0.253 16.95161 H ? A ? 122 HE2 1
   ATOM 5572 HZ A PHE A 154 ? 11.51922 95.92731 105.03728 0.253 22.44719 H ? A ? 122 HZ 1
   ATOM 5573 N B PHE A 154 ? 8.31391 94.40038 100.50025 0.323 18.48617 N ? A ? 122 N 1
   ATOM 5574 CA B PHE A 154 ? 8.29419 95.83872 100.20401 0.323 16.69133 C ? A ? 122 CA 1
   ATOM 5575 C B PHE A 154 ? 7.70256 96.11028 98.83389 0.323 26.34314 C ? A ? 122 C 1
   ATOM 5576 O B PHE A 154 ? 8.38638 96.66380 97.95446 0.323 22.41629 O ? A ? 122 O 1
   ATOM 5577 CB B PHE A 154 ? 9.69427 96.44107 100.29900 0.323 19.16416 C ? A ? 122 CB 1
   ATOM 5578 CG B PHE A 154 ? 10.29514 96.26202 101.60265 0.323 18.97237 C ? A ? 122 CG 1
   ATOM 5579 CD1 B PHE A 154 ? 10.91364 95.09456 101.90699 0.323 13.54260 C ? A ? 122 CD1 1
   ATOM 5580 CD2 B PHE A 154 ? 10.17485 97.23265 102.56689 0.323 14.37447 C ? A ? 122 CD2 1
   ATOM 5581 CE1 B PHE A 154 ? 11.39600 94.89664 103.20433 0.323 8.41802 C ? A ? 122 CE1 1
   ATOM 5582 CE2 B PHE A 154 ? 10.69282 97.02484 103.87256 0.323 13.45622 C ? A ? 122 CE2 1
   ATOM 5583 CZ B PHE A 154 ? 11.27748 95.85750 104.16139 0.323 18.06944 C ? A ? 122 CZ 1
   ATOM 5584 H B PHE A 154 ? 8.61717 93.92578 99.85034 0.323 22.18342 H ? A ? 122 H 1
   ATOM 5585 HA B PHE A 154 ? 7.72299 96.26032 100.86499 0.323 20.02961 H ? A ? 122 HA 1
   ATOM 5586 HB2 B PHE A 154 ? 10.26694 96.01311 99.64341 0.323 22.99700 H ? A ? 122 HB2 1
   ATOM 5587 HB3 B PHE A 154 ? 9.64075 97.39321 100.12157 0.323 22.99700 H ? A ? 122 HB3 1
   ATOM 5588 HD1 B PHE A 154 ? 11.01581 94.43356 101.26082 0.323 16.25114 H ? A ? 122 HD1 1
   ATOM 5589 HD2 B PHE A 154 ? 9.74979 98.03419 102.36257 0.323 17.24938 H ? A ? 122 HD2 1
   ATOM 5590 HE1 B PHE A 154 ? 11.80710 94.09034 103.41828 0.323 10.10164 H ? A ? 122 HE1 1
   ATOM 5591 HE2 B PHE A 154 ? 10.62636 97.69130 104.51779 0.323 16.14748 H ? A ? 122 HE2 1
   ATOM 5592 HZ B PHE A 154 ? 11.60393 95.70163 105.01814 0.323 21.68334 H ? A ? 122 HZ 1
   ATOM 5593 N C PHE A 154 ? 7.91425 94.22166 100.48312 0.210 17.64668 N ? A ? 122 N 1
   ATOM 5594 CA C PHE A 154 ? 8.02598 95.63890 100.11643 0.210 18.43066 C ? A ? 122 CA 1
   ATOM 5595 C C PHE A 154 ? 7.34169 95.87232 98.75893 0.210 21.78417 C ? A ? 122 C 1
   ATOM 5596 O C PHE A 154 ? 7.97687 96.26460 97.77151 0.210 24.24701 O ? A ? 122 O 1
   ATOM 5597 CB C PHE A 154 ? 9.50373 96.03334 100.07068 0.210 18.16696 C ? A ? 122 CB 1
   ATOM 5598 CG C PHE A 154 ? 9.74913 97.52925 99.97620 0.210 26.10755 C ? A ? 122 CG 1
   ATOM 5599 CD1 C PHE A 154 ? 9.85848 98.15422 98.74575 0.210 30.29585 C ? A ? 122 CD1 1
   ATOM 5600 CD2 C PHE A 154 ? 9.83010 98.29179 101.10874 0.210 27.06419 C ? A ? 122 CD2 1
   ATOM 5601 CE1 C PHE A 154 ? 10.05350 99.49727 98.65197 0.210 30.06086 C ? A ? 122 CE1 1
   ATOM 5602 CE2 C PHE A 154 ? 10.01042 99.65940 101.02861 0.210 29.06224 C ? A ? 122 CE2 1
   ATOM 5603 CZ C PHE A 154 ? 10.12186 100.25716 99.81602 0.210 33.66540 C ? A ? 122 CZ 1
   ATOM 5604 H C PHE A 154 ? 8.20205 93.70909 99.85539 0.210 21.17604 H ? A ? 122 H 1
   ATOM 5605 HA C PHE A 154 ? 7.57426 96.19226 100.77267 0.210 22.11681 H ? A ? 122 HA 1
   ATOM 5606 HB2 C PHE A 154 ? 9.93427 95.71565 100.87976 0.210 21.80036 H ? A ? 122 HB2 1
   ATOM 5607 HB3 C PHE A 154 ? 9.91088 95.61931 99.29370 0.210 21.80036 H ? A ? 122 HB3 1
   ATOM 5608 HD1 C PHE A 154 ? 9.79749 97.64653 97.96895 0.210 36.35504 H ? A ? 122 HD1 1
   ATOM 5609 HD2 C PHE A 154 ? 9.76302 97.88511 101.94241 0.210 32.47704 H ? A ? 122 HD2 1
   ATOM 5610 HE1 C PHE A 154 ? 10.14015 99.90300 97.81963 0.210 36.07304 H ? A ? 122 HE1 1
   ATOM 5611 HE2 C PHE A 154 ? 10.05532 100.16939 101.80501 0.210 34.87470 H ? A ? 122 HE2 1
   ATOM 5612 HZ C PHE A 154 ? 10.24431 101.17750 99.76235 0.210 40.39849 H ? A ? 122 HZ 1
   ATOM 5613 N D PHE A 154 ? 8.28408 94.57656 100.29683 0.214 20.01895 N ? A ? 122 N 1
   ATOM 5614 CA D PHE A 154 ? 8.00071 95.99818 100.08677 0.214 17.59737 C ? A ? 122 CA 1
   ATOM 5615 C D PHE A 154 ? 7.12390 96.25058 98.85000 0.214 21.39953 C ? A ? 122 C 1
   ATOM 5616 O D PHE A 154 ? 7.43870 97.08558 98.00028 0.214 23.82939 O ? A ? 122 O 1
   ATOM 5617 CB D PHE A 154 ? 9.31212 96.77293 100.04898 0.214 22.71862 C ? A ? 122 CB 1
   ATOM 5618 CG D PHE A 154 ? 9.94708 96.86542 98.68854 0.214 26.58006 C ? A ? 122 CG 1
   ATOM 5619 CD1 D PHE A 154 ? 10.01275 95.78187 97.86287 0.214 24.77609 C ? A ? 122 CD1 1
   ATOM 5620 CD2 D PHE A 154 ? 10.49587 98.06795 98.24997 0.214 28.49988 C ? A ? 122 CD2 1
   ATOM 5621 CE1 D PHE A 154 ? 10.61069 95.89169 96.66266 0.214 21.75002 C ? A ? 122 CE1 1
   ATOM 5622 CE2 D PHE A 154 ? 11.08696 98.15761 97.04789 0.214 24.58982 C ? A ? 122 CE2 1
   ATOM 5623 CZ D PHE A 154 ? 11.14587 97.07827 96.25618 0.214 28.22967 C ? A ? 122 CZ 1
   ATOM 5624 H D PHE A 154 ? 8.42985 94.12724 99.57818 0.214 24.02275 H ? A ? 122 H 1
   ATOM 5625 HA D PHE A 154 ? 7.46109 96.31372 100.82849 0.214 21.11686 H ? A ? 122 HA 1
   ATOM 5626 HB2 D PHE A 154 ? 9.14467 97.67788 100.35547 0.214 27.26236 H ? A ? 122 HB2 1
   ATOM 5627 HB3 D PHE A 154 ? 9.94612 96.33507 100.63823 0.214 27.26236 H ? A ? 122 HB3 1
   ATOM 5628 HD1 D PHE A 154 ? 9.64544 94.96985 98.12859 0.214 29.73132 H ? A ? 122 HD1 1
   ATOM 5629 HD2 D PHE A 154 ? 10.45232 98.81877 98.79703 0.214 34.19988 H ? A ? 122 HD2 1
   ATOM 5630 HE1 D PHE A 154 ? 10.65960 95.14991 96.10385 0.214 26.10004 H ? A ? 122 HE1 1
   ATOM 5631 HE2 D PHE A 154 ? 11.45356 98.96456 96.76622 0.214 29.50780 H ? A ? 122 HE2 1
   ATOM 5632 HZ D PHE A 154 ? 11.55484 97.13878 95.42313 0.214 33.87562 H ? A ? 122 HZ 1
   ATOM 5633 N A PRO A 155 ? 6.15987 95.85429 98.74661 0.253 24.60561 N ? A ? 123 N 1
   ATOM 5634 CA A PRO A 155 ? 5.46168 96.20677 97.50945 0.253 24.82131 C ? A ? 123 CA 1
   ATOM 5635 C A PRO A 155 ? 5.20117 97.70884 97.42873 0.253 26.28933 C ? A ? 123 C 1
   ATOM 5636 O A PRO A 155 ? 5.30762 98.46165 98.40960 0.253 20.02175 O ? A ? 123 O 1
   ATOM 5637 CB A PRO A 155 ? 4.15340 95.42160 97.62346 0.253 23.27873 C ? A ? 123 CB 1
   ATOM 5638 CG A PRO A 155 ? 3.88668 95.51902 99.13540 0.253 22.76944 C ? A ? 123 CG 1
   ATOM 5639 CD A PRO A 155 ? 5.21154 95.29974 99.74095 0.253 22.83323 C ? A ? 123 CD 1
   ATOM 5640 HA A PRO A 155 ? 5.95647 95.91875 96.72643 0.253 29.78559 H ? A ? 123 HA 1
   ATOM 5641 HB2 A PRO A 155 ? 3.45038 95.84223 97.10411 0.253 27.93449 H ? A ? 123 HB2 1
   ATOM 5642 HB3 A PRO A 155 ? 4.27420 94.50317 97.33572 0.253 27.93449 H ? A ? 123 HB3 1
   ATOM 5643 HG2 A PRO A 155 ? 3.53952 96.39676 99.35890 0.253 27.32334 H ? A ? 123 HG2 1
   ATOM 5644 HG3 A PRO A 155 ? 3.25751 94.83366 99.40986 0.253 27.32334 H ? A ? 123 HG3 1
   ATOM 5645 HD2 A PRO A 155 ? 5.28468 95.77310 100.58444 0.253 27.39989 H ? A ? 123 HD2 1
   ATOM 5646 HD3 A PRO A 155 ? 5.37310 94.35297 99.87675 0.253 27.39989 H ? A ? 123 HD3 1
   ATOM 5647 N B PRO A 155 ? 6.43351 95.76231 98.63870 0.323 21.73396 N ? A ? 123 N 1
   ATOM 5648 CA B PRO A 155 ? 5.74359 96.04942 97.37331 0.323 24.91458 C ? A ? 123 CA 1
   ATOM 5649 C B PRO A 155 ? 5.44925 97.52278 97.24019 0.323 24.04852 C ? A ? 123 C 1
   ATOM 5650 O B PRO A 155 ? 5.79267 98.28505 98.16297 0.323 23.70961 O ? A ? 123 O 1
   ATOM 5651 CB B PRO A 155 ? 4.43297 95.26697 97.51323 0.323 21.37117 C ? A ? 123 CB 1
   ATOM 5652 CG B PRO A 155 ? 4.15251 95.49941 99.02798 0.323 22.34024 C ? A ? 123 CG 1
   ATOM 5653 CD B PRO A 155 ? 5.46548 95.26477 99.64344 0.323 24.36286 C ? A ? 123 CD 1
   ATOM 5654 HA B PRO A 155 ? 6.25311 95.72314 96.61514 0.323 29.89751 H ? A ? 123 HA 1
   ATOM 5655 HB2 B PRO A 155 ? 3.73780 95.64172 96.95002 0.323 25.64542 H ? A ? 123 HB2 1
   ATOM 5656 HB3 B PRO A 155 ? 4.55964 94.32837 97.30372 0.323 25.64542 H ? A ? 123 HB3 1
   ATOM 5657 HG2 B PRO A 155 ? 3.84652 96.40709 99.18092 0.323 26.80831 H ? A ? 123 HG2 1
   ATOM 5658 HG3 B PRO A 155 ? 3.49145 94.86752 99.35143 0.323 26.80831 H ? A ? 123 HG3 1
   ATOM 5659 HD2 B PRO A 155 ? 5.54783 95.76171 100.47240 0.323 29.23544 H ? A ? 123 HD2 1
   ATOM 5660 HD3 B PRO A 155 ? 5.60093 94.31864 99.80896 0.323 29.23544 H ? A ? 123 HD3 1
   ATOM 5661 N C PRO A 155 ? 6.05471 95.66553 98.68288 0.210 24.88861 N ? A ? 123 N 1
   ATOM 5662 CA C PRO A 155 ? 5.34829 95.95033 97.42181 0.210 23.05078 C ? A ? 123 CA 1
   ATOM 5663 C C PRO A 155 ? 5.18941 97.44765 97.22233 0.210 25.63513 C ? A ? 123 C 1
   ATOM 5664 O C PRO A 155 ? 5.66144 98.23088 98.06636 0.210 24.30777 O ? A ? 123 O 1
   ATOM 5665 CB C PRO A 155 ? 3.99858 95.25383 97.62038 0.210 23.10810 C ? A ? 123 CB 1
   ATOM 5666 CG C PRO A 155 ? 3.77352 95.48166 99.12922 0.210 22.83302 C ? A ? 123 CG 1
   ATOM 5667 CD C PRO A 155 ? 5.10906 95.28151 99.75042 0.210 22.37509 C ? A ? 123 CD 1
   ATOM 5668 HA C PRO A 155 ? 5.79564 95.55539 96.65709 0.210 27.66096 H ? A ? 123 HA 1
   ATOM 5669 HB2 C PRO A 155 ? 3.30887 95.67486 97.08379 0.210 27.72973 H ? A ? 123 HB2 1
   ATOM 5670 HB3 C PRO A 155 ? 4.05958 94.31076 97.40174 0.210 27.72973 H ? A ? 123 HB3 1
   ATOM 5671 HG2 C PRO A 155 ? 3.45097 96.38342 99.28318 0.210 27.39964 H ? A ? 123 HG2 1
   ATOM 5672 HG3 C PRO A 155 ? 3.13281 94.83758 99.46914 0.210 27.39964 H ? A ? 123 HG3 1
   ATOM 5673 HD2 C PRO A 155 ? 5.21617 95.85382 100.52623 0.210 26.85013 H ? A ? 123 HD2 1
   ATOM 5674 HD3 C PRO A 155 ? 5.23471 94.35342 100.00292 0.210 26.85013 H ? A ? 123 HD3 1
   ATOM 5675 N D PRO A 155 ? 5.93627 95.67234 98.81540 0.214 24.78313 N ? A ? 123 N 1
   ATOM 5676 CA D PRO A 155 ? 5.02757 95.95989 97.68775 0.214 22.17551 C ? A ? 123 CA 1
   ATOM 5677 C D PRO A 155 ? 4.79983 97.44630 97.42443 0.214 26.56509 C ? A ? 123 C 1
   ATOM 5678 O D PRO A 155 ? 4.92460 98.28171 98.32939 0.214 18.76672 O ? A ? 123 O 1
   ATOM 5679 CB D PRO A 155 ? 3.71559 95.27230 98.09711 0.214 26.32794 C ? A ? 123 CB 1
   ATOM 5680 CG D PRO A 155 ? 4.12035 94.31111 99.19558 0.214 26.06360 C ? A ? 123 CG 1
   ATOM 5681 CD D PRO A 155 ? 5.27265 94.87568 99.85932 0.214 22.99677 C ? A ? 123 CD 1
   ATOM 5682 HA D PRO A 155 ? 5.38917 95.55108 96.88587 0.214 26.61063 H ? A ? 123 HA 1
   ATOM 5683 HB2 D PRO A 155 ? 3.08323 95.93082 98.42477 0.214 31.59354 H ? A ? 123 HB2 1
   ATOM 5684 HB3 D PRO A 155 ? 3.33827 94.79816 97.33967 0.214 31.59354 H ? A ? 123 HB3 1
   ATOM 5685 HG2 D PRO A 155 ? 3.38568 94.21055 99.82091 0.214 31.27634 H ? A ? 123 HG2 1
   ATOM 5686 HG3 D PRO A 155 ? 4.34296 93.45188 98.80431 0.214 31.27634 H ? A ? 123 HG3 1
   ATOM 5687 HD2 D PRO A 155 ? 4.99846 95.44113 100.59822 0.214 27.59615 H ? A ? 123 HD2 1
   ATOM 5688 HD3 D PRO A 155 ? 5.86078 94.17375 100.17919 0.214 27.59615 H ? A ? 123 HD3 1
   ATOM 5689 N A SER A 156 ? 4.78450 98.12933 96.23156 0.253 26.39379 N ? A ? 124 N 1
   ATOM 5690 CA A SER A 156 ? 4.57231 99.55057 95.98284 0.253 27.26297 C ? A ? 124 CA 1
   ATOM 5691 C A SER A 156 ? 3.44585 100.16248 96.82506 0.253 24.71695 C ? A ? 124 C 1
   ATOM 5692 O A SER A 156 ? 3.48522 101.37096 97.09388 0.253 27.10816 O ? A ? 124 O 1
   ATOM 5693 CB A SER A 156 ? 4.30473 99.72799 94.46575 0.253 28.09704 C ? A ? 124 CB 1
   ATOM 5694 OG A SER A 156 ? 4.53665 98.47293 93.77048 0.253 20.01589 O ? A ? 124 OG 1
   ATOM 5695 H A SER A 156 ? 4.62080 97.61878 95.55915 0.253 31.67257 H ? A ? 124 H 1
   ATOM 5696 HA A SER A 156 ? 5.36877 100.04367 96.23465 0.253 32.71558 H ? A ? 124 HA 1
   ATOM 5697 HB2 A SER A 156 ? 3.38315 100.00039 94.33388 0.253 33.71646 H ? A ? 124 HB2 1
   ATOM 5698 HB3 A SER A 156 ? 4.90423 100.40395 94.11279 0.253 33.71646 H ? A ? 124 HB3 1
   ATOM 5699 HG A SER A 156 ? 4.22059 98.51241 92.99322 0.253 24.01908 H ? A ? 124 HG 1
   ATOM 5700 N B SER A 156 ? 4.65642 97.86359 96.19522 0.323 27.43036 N ? A ? 124 N 1
   ATOM 5701 CA B SER A 156 ? 4.37496 99.25871 95.84964 0.323 28.74930 C ? A ? 124 CA 1
   ATOM 5702 C B SER A 156 ? 3.45446 99.96130 96.84579 0.323 24.34211 C ? A ? 124 C 1
   ATOM 5703 O B SER A 156 ? 3.72394 101.11535 97.21602 0.323 27.26135 O ? A ? 124 O 1
   ATOM 5704 CB B SER A 156 ? 3.75975 99.37433 94.42906 0.323 27.74731 C ? A ? 124 CB 1
   ATOM 5705 OG B SER A 156 ? 3.16066 98.18508 94.01350 0.323 15.68375 O ? A ? 124 OG 1
   ATOM 5706 H B SER A 156 ? 4.27247 97.29688 95.67461 0.323 32.91645 H ? A ? 124 H 1
   ATOM 5707 HA B SER A 156 ? 5.23408 99.70878 95.86572 0.323 34.49918 H ? A ? 124 HA 1
   ATOM 5708 HB2 B SER A 156 ? 3.08730 100.07335 94.43847 0.323 33.29679 H ? A ? 124 HB2 1
   ATOM 5709 HB3 B SER A 156 ? 4.46532 99.60114 93.80326 0.323 33.29679 H ? A ? 124 HB3 1
   ATOM 5710 HG B SER A 156 ? 2.54428 98.34955 93.46704 0.323 18.82052 H ? A ? 124 HG 1
   ATOM 5711 N C SER A 156 ? 4.43784 97.82678 96.17144 0.210 26.61333 N ? A ? 124 N 1
   ATOM 5712 CA C SER A 156 ? 4.30426 99.23548 95.80618 0.210 28.36977 C ? A ? 124 CA 1
   ATOM 5713 C C SER A 156 ? 3.43418 100.00969 96.78884 0.210 24.62690 C ? A ? 124 C 1
   ATOM 5714 O C SER A 156 ? 3.76511 101.15091 97.14868 0.210 26.62942 O ? A ? 124 O 1
   ATOM 5715 CB C SER A 156 ? 3.73385 99.36977 94.38126 0.210 27.49926 C ? A ? 124 CB 1
   ATOM 5716 OG C SER A 156 ? 2.55364 98.63614 94.22503 0.210 20.90683 O ? A ? 124 OG 1
   ATOM 5717 H C SER A 156 ? 4.00168 97.28788 95.66257 0.210 31.93601 H ? A ? 124 H 1
   ATOM 5718 HA C SER A 156 ? 5.19239 99.62504 95.82502 0.210 34.04374 H ? A ? 124 HA 1
   ATOM 5719 HB2 C SER A 156 ? 3.54536 100.30524 94.20725 0.210 32.99912 H ? A ? 124 HB2 1
   ATOM 5720 HB3 C SER A 156 ? 4.39199 99.04080 93.74918 0.210 32.99912 H ? A ? 124 HB3 1
   ATOM 5721 HG C SER A 156 ? 2.26800 98.71540 93.43907 0.210 25.08821 H ? A ? 124 HG 1
   ATOM 5722 N D SER A 156 ? 4.38604 97.77195 96.19210 0.214 26.45778 N ? A ? 124 N 1
   ATOM 5723 CA D SER A 156 ? 4.37996 99.17134 95.76320 0.214 28.46459 C ? A ? 124 CA 1
   ATOM 5724 C D SER A 156 ? 3.62180 100.07462 96.72942 0.214 25.13202 C ? A ? 124 C 1
   ATOM 5725 O D SER A 156 ? 4.04838 101.21426 97.00037 0.214 23.76588 O ? A ? 124 O 1
   ATOM 5726 CB D SER A 156 ? 3.76521 99.29761 94.35398 0.214 27.65064 C ? A ? 124 CB 1
   ATOM 5727 OG D SER A 156 ? 3.60583 100.66040 93.99729 0.214 30.50631 O ? A ? 124 OG 1
   ATOM 5728 H D SER A 156 ? 4.11042 97.21246 95.59998 0.214 31.74935 H ? A ? 124 H 1
   ATOM 5729 HA D SER A 156 ? 5.30252 99.46952 95.73369 0.214 34.15753 H ? A ? 124 HA 1
   ATOM 5730 HB2 D SER A 156 ? 4.35362 98.86944 93.71261 0.214 33.18079 H ? A ? 124 HB2 1
   ATOM 5731 HB3 D SER A 156 ? 2.89689 98.86530 94.34771 0.214 33.18079 H ? A ? 124 HB3 1
   ATOM 5732 HG D SER A 156 ? 3.24856 100.71910 93.23932 0.214 36.60759 H ? A ? 124 HG 1
   ATOM 5733 N A SER A 157 ? 2.46410 99.37128 97.26075 0.253 26.83081 N ? A ? 125 N 1
   ATOM 5734 CA A SER A 157 ? 1.27217 99.87710 97.94228 0.253 25.85296 C ? A ? 125 CA 1
   ATOM 5735 C A SER A 157 ? 0.98920 98.98064 99.14483 0.253 25.56387 C ? A ? 125 C 1
   ATOM 5736 O A SER A 157 ? -0.02329 98.26856 99.19240 0.253 28.24787 O ? A ? 125 O 1
   ATOM 5737 CB A SER A 157 ? 0.10681 99.93112 96.95865 0.253 27.59642 C ? A ? 125 CB 1
   ATOM 5738 OG A SER A 157 ? -1.05908 100.45100 97.56824 0.253 24.61058 O ? A ? 125 OG 1
   ATOM 5739 H A SER A 157 ? 2.46683 98.51605 97.17034 0.253 32.19698 H ? A ? 125 H 1
   ATOM 5740 HA A SER A 157 ? 1.41723 100.77328 98.28391 0.253 31.02357 H ? A ? 125 HA 1
   ATOM 5741 HB2 A SER A 157 ? 0.35182 100.50137 96.21321 0.253 33.11572 H ? A ? 125 HB2 1
   ATOM 5742 HB3 A SER A 157 ? -0.07852 99.03304 96.64242 0.253 33.11572 H ? A ? 125 HB3 1
   ATOM 5743 HG A SER A 157 ? -1.23557 100.01841 98.26632 0.253 29.53271 H ? A ? 125 HG 1
   ATOM 5744 N B SER A 157 ? 2.33389 99.34148 97.21785 0.323 27.11486 N ? A ? 125 N 1
   ATOM 5745 CA B SER A 157 ? 1.41848 99.92843 98.19831 0.323 26.97654 C ? A ? 125 CA 1
   ATOM 5746 C B SER A 157 ? 1.23543 98.86445 99.26782 0.323 26.62523 C ? A ? 125 C 1
   ATOM 5747 O B SER A 157 ? 0.47174 97.90840 99.05810 0.323 27.37830 O ? A ? 125 O 1
   ATOM 5748 CB B SER A 157 ? 0.08820 100.35624 97.60990 0.323 26.81053 C ? A ? 125 CB 1
   ATOM 5749 OG B SER A 157 ? -0.54728 99.35184 96.85977 0.323 32.28699 O ? A ? 125 OG 1
   ATOM 5750 H B SER A 157 ? 2.08123 98.57714 96.91527 0.323 32.53785 H ? A ? 125 H 1
   ATOM 5751 HA B SER A 157 ? 1.80221 100.73794 98.57028 0.323 32.37186 H ? A ? 125 HA 1
   ATOM 5752 HB2 B SER A 157 ? -0.49955 100.60932 98.33888 0.323 32.17265 H ? A ? 125 HB2 1
   ATOM 5753 HB3 B SER A 157 ? 0.24322 101.11755 97.02914 0.323 32.17265 H ? A ? 125 HB3 1
   ATOM 5754 HG B SER A 157 ? -0.75259 98.70754 97.35810 0.323 38.74440 H ? A ? 125 HG 1
   ATOM 5755 N C SER A 157 ? 2.29183 99.43363 97.18494 0.210 26.90436 N ? A ? 125 N 1
   ATOM 5756 CA C SER A 157 ? 1.38404 100.03310 98.15996 0.210 26.25865 C ? A ? 125 CA 1
   ATOM 5757 C C SER A 157 ? 1.28447 99.01971 99.29273 0.210 26.69723 C ? A ? 125 C 1
   ATOM 5758 O C SER A 157 ? 0.29430 98.28026 99.40071 0.210 25.15248 O ? A ? 125 O 1
   ATOM 5759 CB C SER A 157 ? 0.01845 100.37360 97.57389 0.210 26.76530 C ? A ? 125 CB 1
   ATOM 5760 OG C SER A 157 ? -0.65980 99.25065 97.05558 0.210 30.86270 O ? A ? 125 OG 1
   ATOM 5761 H C SER A 157 ? 2.01798 98.67315 96.89121 0.210 32.28524 H ? A ? 125 H 1
   ATOM 5762 HA C SER A 157 ? 1.74414 100.87195 98.48791 0.210 31.51039 H ? A ? 125 HA 1
   ATOM 5763 HB2 C SER A 157 ? -0.52679 100.76412 98.27467 0.210 32.11838 H ? A ? 125 HB2 1
   ATOM 5764 HB3 C SER A 157 ? 0.14430 101.01361 96.85594 0.210 32.11838 H ? A ? 125 HB3 1
   ATOM 5765 HG C SER A 157 ? -0.20155 98.55714 97.17657 0.210 37.03525 H ? A ? 125 HG 1
   ATOM 5766 N D SER A 157 ? 2.50123 99.57420 97.24676 0.214 26.46280 N ? A ? 125 N 1
   ATOM 5767 CA D SER A 157 ? 1.62661 100.27717 98.18013 0.214 25.85862 C ? A ? 125 CA 1
   ATOM 5768 C D SER A 157 ? 1.40991 99.33374 99.35418 0.214 27.55963 C ? A ? 125 C 1
   ATOM 5769 O D SER A 157 ? 0.33428 98.74976 99.52161 0.214 25.58859 O ? A ? 125 O 1
   ATOM 5770 CB D SER A 157 ? 0.31195 100.66471 97.51216 0.214 28.27186 C ? A ? 125 CB 1
   ATOM 5771 OG D SER A 157 ? 0.61301 101.43395 96.36537 0.214 29.07453 O ? A ? 125 OG 1
   ATOM 5772 H D SER A 157 ? 2.21221 98.78583 97.06092 0.214 31.75538 H ? A ? 125 H 1
   ATOM 5773 HA D SER A 157 ? 2.03572 101.09875 98.49402 0.214 31.03036 H ? A ? 125 HA 1
   ATOM 5774 HB2 D SER A 157 ? -0.17045 99.86456 97.25150 0.214 33.92625 H ? A ? 125 HB2 1
   ATOM 5775 HB3 D SER A 157 ? -0.22427 101.19006 98.12647 0.214 33.92625 H ? A ? 125 HB3 1
   ATOM 5776 HG D SER A 157 ? 1.09852 102.08618 96.57626 0.214 34.88946 H ? A ? 125 HG 1
   ATOM 5777 N A PRO A 158 ? 1.87142 98.99771 100.14784 0.253 27.96625 N ? A ? 126 N 1
   ATOM 5778 CA A PRO A 158 ? 1.80588 97.98054 101.20636 0.253 23.46726 C ? A ? 126 CA 1
   ATOM 5779 C A PRO A 158 ? 0.70757 98.22239 102.24164 0.253 26.63677 C ? A ? 126 C 1
   ATOM 5780 O A PRO A 158 ? 0.14351 99.31153 102.37362 0.253 22.07841 O ? A ? 126 O 1
   ATOM 5781 CB A PRO A 158 ? 3.20762 98.05870 101.83046 0.253 25.96347 C ? A ? 126 CB 1
   ATOM 5782 CG A PRO A 158 ? 3.65918 99.52528 101.60677 0.253 26.02100 C ? A ? 126 CG 1
   ATOM 5783 CD A PRO A 158 ? 3.07039 99.88429 100.26783 0.253 25.92173 C ? A ? 126 CD 1
   ATOM 5784 HA A PRO A 158 ? 1.65287 97.10396 100.82024 0.253 28.16073 H ? A ? 126 HA 1
   ATOM 5785 HB2 A PRO A 158 ? 3.16089 97.84950 102.77648 0.253 31.15618 H ? A ? 126 HB2 1
   ATOM 5786 HB3 A PRO A 158 ? 3.80436 97.43878 101.38268 0.253 31.15618 H ? A ? 126 HB3 1
   ATOM 5787 HG2 A PRO A 158 ? 3.30757 100.09499 102.30869 0.253 31.22522 H ? A ? 126 HG2 1
   ATOM 5788 HG3 A PRO A 158 ? 4.62755 99.57892 101.58986 0.253 31.22522 H ? A ? 126 HG3 1
   ATOM 5789 HD2 A PRO A 158 ? 2.80878 100.81814 100.24833 0.253 31.10610 H ? A ? 126 HD2 1
   ATOM 5790 HD3 A PRO A 158 ? 3.70333 99.70213 99.55572 0.253 31.10610 H ? A ? 126 HD3 1
   ATOM 5791 N B PRO A 158 ? 1.95526 98.95286 100.39152 0.323 26.31217 N ? A ? 126 N 1
   ATOM 5792 CA B PRO A 158 ? 1.83860 97.91798 101.42823 0.323 22.36295 C ? A ? 126 CA 1
   ATOM 5793 C B PRO A 158 ? 0.63791 98.13413 102.34322 0.323 26.51135 C ? A ? 126 C 1
   ATOM 5794 O B PRO A 158 ? 0.13021 99.24802 102.53008 0.323 21.19970 O ? A ? 126 O 1
   ATOM 5795 CB B PRO A 158 ? 3.16860 98.03853 102.19485 0.323 27.77261 C ? A ? 126 CB 1
   ATOM 5796 CG B PRO A 158 ? 3.67904 99.46673 101.92084 0.323 27.20180 C ? A ? 126 CG 1
   ATOM 5797 CD B PRO A 158 ? 3.16585 99.81188 100.54116 0.323 25.17919 C ? A ? 126 CD 1
   ATOM 5798 HA B PRO A 158 ? 1.76985 97.03661 101.02903 0.323 26.83555 H ? A ? 126 HA 1
   ATOM 5799 HB2 B PRO A 158 ? 3.01343 97.90391 103.14285 0.323 33.32715 H ? A ? 126 HB2 1
   ATOM 5800 HB3 B PRO A 158 ? 3.79785 97.37831 101.86463 0.323 33.32715 H ? A ? 126 HB3 1
   ATOM 5801 HG2 B PRO A 158 ? 3.32335 100.07746 102.58522 0.323 32.64218 H ? A ? 126 HG2 1
   ATOM 5802 HG3 B PRO A 158 ? 4.64869 99.48054 101.94291 0.323 32.64218 H ? A ? 126 HG3 1
   ATOM 5803 HD2 B PRO A 158 ? 2.92995 100.75119 100.48693 0.323 30.21505 H ? A ? 126 HD2 1
   ATOM 5804 HD3 B PRO A 158 ? 3.82651 99.59613 99.86449 0.323 30.21505 H ? A ? 126 HD3 1
   ATOM 5805 N C PRO A 158 ? 2.30271 98.93546 100.14799 0.210 26.17920 N ? A ? 126 N 1
   ATOM 5806 CA C PRO A 158 ? 2.25541 97.93971 101.22696 0.210 25.08467 C ? A ? 126 CA 1
   ATOM 5807 C C PRO A 158 ? 1.07850 98.17791 102.17455 0.210 25.47594 C ? A ? 126 C 1
   ATOM 5808 O C PRO A 158 ? 0.52814 99.28198 102.29524 0.210 25.98251 O ? A ? 126 O 1
   ATOM 5809 CB C PRO A 158 ? 3.61723 98.11059 101.92800 0.210 24.71729 C ? A ? 126 CB 1
   ATOM 5810 CG C PRO A 158 ? 4.04751 99.55543 101.61065 0.210 24.06834 C ? A ? 126 CG 1
   ATOM 5811 CD C PRO A 158 ? 3.50925 99.80444 100.21202 0.210 22.48431 C ? A ? 126 CD 1
   ATOM 5812 HA C PRO A 158 ? 2.18995 97.04079 100.86842 0.210 30.10162 H ? A ? 126 HA 1
   ATOM 5813 HB2 C PRO A 158 ? 3.51563 97.98025 102.88382 0.210 29.66076 H ? A ? 126 HB2 1
   ATOM 5814 HB3 C PRO A 158 ? 4.25471 97.47201 101.57200 0.210 29.66076 H ? A ? 126 HB3 1
   ATOM 5815 HG2 C PRO A 158 ? 3.65485 100.16921 102.25096 0.210 28.88203 H ? A ? 126 HG2 1
   ATOM 5816 HG3 C PRO A 158 ? 5.01456 99.62819 101.63136 0.210 28.88203 H ? A ? 126 HG3 1
   ATOM 5817 HD2 C PRO A 158 ? 3.26924 100.73706 100.09573 0.210 26.98119 H ? A ? 126 HD2 1
   ATOM 5818 HD3 C PRO A 158 ? 4.15879 99.54285 99.54078 0.210 26.98119 H ? A ? 126 HD3 1
   ATOM 5819 N D PRO A 158 ? 2.42906 99.15261 100.19030 0.214 26.25385 N ? A ? 126 N 1
   ATOM 5820 CA D PRO A 158 ? 2.32382 98.14937 101.25434 0.214 25.38410 C ? A ? 126 CA 1
   ATOM 5821 C D PRO A 158 ? 1.24550 98.50927 102.27491 0.214 27.14154 C ? A ? 126 C 1
   ATOM 5822 O D PRO A 158 ? 1.02455 99.68018 102.63519 0.214 23.91770 O ? A ? 126 O 1
   ATOM 5823 CB D PRO A 158 ? 3.73643 98.14002 101.86228 0.214 24.17757 C ? A ? 126 CB 1
   ATOM 5824 CG D PRO A 158 ? 4.22454 99.58041 101.66896 0.214 23.61845 C ? A ? 126 CG 1
   ATOM 5825 CD D PRO A 158 ? 3.61109 100.03526 100.34815 0.214 21.66726 C ? A ? 126 CD 1
   ATOM 5826 HA D PRO A 158 ? 2.12310 97.27252 100.89137 0.214 30.46094 H ? A ? 126 HA 1
   ATOM 5827 HB2 D PRO A 158 ? 3.69531 97.90569 102.80265 0.214 29.01310 H ? A ? 126 HB2 1
   ATOM 5828 HB3 D PRO A 158 ? 4.30157 97.51037 101.38788 0.214 29.01310 H ? A ? 126 HB3 1
   ATOM 5829 HG2 D PRO A 158 ? 3.91619 100.13468 102.40287 0.214 28.34216 H ? A ? 126 HG2 1
   ATOM 5830 HG3 D PRO A 158 ? 5.19338 99.59743 101.62468 0.214 28.34216 H ? A ? 126 HG3 1
   ATOM 5831 HD2 D PRO A 158 ? 3.34165 100.96584 100.39630 0.214 26.00073 H ? A ? 126 HD2 1
   ATOM 5832 HD3 D PRO A 158 ? 4.23557 99.90810 99.61687 0.214 26.00073 H ? A ? 126 HD3 1
   ATOM 5833 N A GLU A 159 ? 0.42035 97.16371 102.99636 0.253 25.65435 N ? A ? 127 N 1
   ATOM 5834 CA A GLU A 159 ? -0.47193 97.24877 104.14190 0.253 27.24519 C ? A ? 127 CA 1
   ATOM 5835 C A GLU A 159 ? 0.34685 97.21816 105.42352 0.253 21.71540 C ? A ? 127 C 1
   ATOM 5836 O A GLU A 159 ? 1.51888 96.81316 105.43760 0.253 23.29768 O ? A ? 127 O 1
   ATOM 5837 CB A GLU A 159 ? -1.48051 96.11326 104.20092 0.253 26.60908 C ? A ? 127 CB 1
   ATOM 5838 CG A GLU A 159 ? -2.86000 96.43053 103.58175 0.253 30.82383 C ? A ? 127 CG 1
   ATOM 5839 CD A GLU A 159 ? -2.72664 96.94851 102.23882 0.253 24.36308 C ? A ? 127 CD 1
   ATOM 5840 OE1 A GLU A 159 ? -1.65225 96.71985 101.66678 0.253 30.13822 O ? A ? 127 OE1 1
   ATOM 5841 OE2 A GLU A 159 ? -3.67264 97.58816 101.73140 0.253 31.61110 O ? A ? 127 OE2 1
   ATOM 5842 H A GLU A 159 ? 0.73646 96.37565 102.85986 0.253 30.78523 H ? A ? 127 H 1
   ATOM 5843 HA A GLU A 159 ? -0.97139 98.07668 104.06433 0.253 32.69425 H ? A ? 127 HA 1
   ATOM 5844 HB2 A GLU A 159 ? -1.11493 95.35308 103.72198 0.253 31.93092 H ? A ? 127 HB2 1
   ATOM 5845 HB3 A GLU A 159 ? -1.62617 95.88042 105.13123 0.253 31.93092 H ? A ? 127 HB3 1
   ATOM 5846 HG2 A GLU A 159 ? -3.39054 95.61928 103.54556 0.253 36.98861 H ? A ? 127 HG2 1
   ATOM 5847 HG3 A GLU A 159 ? -3.31007 97.09736 104.12367 0.253 36.98861 H ? A ? 127 HG3 1
   ATOM 5848 N B GLU A 159 ? 0.20512 97.03278 102.94811 0.323 26.25863 N ? A ? 127 N 1
   ATOM 5849 CA B GLU A 159 ? -0.70792 97.08901 104.07869 0.323 25.87063 C ? A ? 127 CA 1
   ATOM 5850 C B GLU A 159 ? 0.11098 96.99888 105.36390 0.323 20.47945 C ? A ? 127 C 1
   ATOM 5851 O B GLU A 159 ? 1.29612 96.62670 105.34931 0.323 22.63545 O ? A ? 127 O 1
   ATOM 5852 CB B GLU A 159 ? -1.75941 95.99028 104.02901 0.323 29.96270 C ? A ? 127 CB 1
   ATOM 5853 CG B GLU A 159 ? -3.22622 96.53106 103.96582 0.323 33.00364 C ? A ? 127 CG 1
   ATOM 5854 CD B GLU A 159 ? -4.25659 95.61706 103.25056 0.323 25.04818 C ? A ? 127 CD 1
   ATOM 5855 OE1 B GLU A 159 ? -4.09427 95.14837 102.07038 0.323 23.94729 O ? A ? 127 OE1 1
   ATOM 5856 OE2 B GLU A 159 ? -5.32142 95.44108 103.88015 0.323 29.35686 O ? A ? 127 OE2 1
   ATOM 5857 H B GLU A 159 ? 0.42915 96.23481 102.71864 0.323 31.51037 H ? A ? 127 H 1
   ATOM 5858 HA B GLU A 159 ? -1.20215 97.92348 104.06131 0.323 31.04477 H ? A ? 127 HA 1
   ATOM 5859 HB2 B GLU A 159 ? -1.60829 95.44850 103.23873 0.323 35.95525 H ? A ? 127 HB2 1
   ATOM 5860 HB3 B GLU A 159 ? -1.67841 95.44382 104.82633 0.323 35.95525 H ? A ? 127 HB3 1
   ATOM 5861 HG2 B GLU A 159 ? -3.54122 96.66162 104.87391 0.323 39.60438 H ? A ? 127 HG2 1
   ATOM 5862 HG3 B GLU A 159 ? -3.21769 97.37779 103.49267 0.323 39.60438 H ? A ? 127 HG3 1
   ATOM 5863 N C GLU A 159 ? 0.69041 97.10723 102.86133 0.210 26.41748 N ? A ? 127 N 1
   ATOM 5864 CA C GLU A 159 ? -0.23711 97.17221 103.98057 0.210 26.61331 C ? A ? 127 CA 1
   ATOM 5865 C C GLU A 159 ? 0.56046 97.12812 105.27484 0.210 22.79872 C ? A ? 127 C 1
   ATOM 5866 O C GLU A 159 ? 1.69195 96.61598 105.30171 0.210 19.55054 O ? A ? 127 O 1
   ATOM 5867 CB C GLU A 159 ? -1.21368 96.01046 103.95415 0.210 27.51220 C ? A ? 127 CB 1
   ATOM 5868 CG C GLU A 159 ? -2.36512 96.07650 104.93924 0.210 23.88608 C ? A ? 127 CG 1
   ATOM 5869 CD C GLU A 159 ? -3.73008 96.25245 104.28075 0.210 30.29315 C ? A ? 127 CD 1
   ATOM 5870 OE1 C GLU A 159 ? -4.00243 95.51506 103.28773 0.210 23.20339 O ? A ? 127 OE1 1
   ATOM 5871 OE2 C GLU A 159 ? -4.53033 97.07625 104.79763 0.210 27.75875 O ? A ? 127 OE2 1
   ATOM 5872 H C GLU A 159 ? 0.96026 96.30865 102.69086 0.210 31.70099 H ? A ? 127 H 1
   ATOM 5873 HA C GLU A 159 ? -0.75291 97.99256 103.93721 0.210 31.93599 H ? A ? 127 HA 1
   ATOM 5874 HB2 C GLU A 159 ? -1.60079 95.96187 103.06607 0.210 33.01466 H ? A ? 127 HB2 1
   ATOM 5875 HB3 C GLU A 159 ? -0.72064 95.19746 104.14609 0.210 33.01466 H ? A ? 127 HB3 1
   ATOM 5876 HG2 C GLU A 159 ? -2.38723 95.25159 105.44908 0.210 28.66331 H ? A ? 127 HG2 1
   ATOM 5877 HG3 C GLU A 159 ? -2.22448 96.83013 105.53351 0.210 28.66331 H ? A ? 127 HG3 1
   ATOM 5878 N D GLU A 159 ? 0.57782 97.46607 102.75994 0.214 25.80787 N ? A ? 127 N 1
   ATOM 5879 CA D GLU A 159 ? -0.38739 97.60896 103.83333 0.214 27.92093 C ? A ? 127 CA 1
   ATOM 5880 C D GLU A 159 ? 0.25784 97.38562 105.20207 0.214 24.07934 C ? A ? 127 C 1
   ATOM 5881 O D GLU A 159 ? 1.42794 97.00219 105.32511 0.214 25.05986 O ? A ? 127 O 1
   ATOM 5882 CB D GLU A 159 ? -1.53762 96.63280 103.64302 0.214 28.59208 C ? A ? 127 CB 1
   ATOM 5883 CG D GLU A 159 ? -1.19584 95.14814 103.79977 0.214 33.59776 C ? A ? 127 CG 1
   ATOM 5884 CD D GLU A 159 ? -2.42925 94.29550 103.53733 0.214 35.14072 C ? A ? 127 CD 1
   ATOM 5885 OE1 D GLU A 159 ? -3.43019 94.86152 103.03728 0.214 32.77766 O ? A ? 127 OE1 1
   ATOM 5886 OE2 D GLU A 159 ? -2.44332 93.08883 103.89499 0.214 34.74463 O ? A ? 127 OE2 1
   ATOM 5887 H D GLU A 159 ? 0.67038 96.65885 102.47811 0.214 30.96946 H ? A ? 127 H 1
   ATOM 5888 HA D GLU A 159 ? -0.73385 98.51468 103.81022 0.214 33.50513 H ? A ? 127 HA 1
   ATOM 5889 HB2 D GLU A 159 ? -2.22149 96.83954 104.29913 0.214 34.31051 H ? A ? 127 HB2 1
   ATOM 5890 HB3 D GLU A 159 ? -1.89038 96.75192 102.74732 0.214 34.31051 H ? A ? 127 HB3 1
   ATOM 5891 HG2 D GLU A 159 ? -0.50707 94.90305 103.16226 0.214 40.31733 H ? A ? 127 HG2 1
   ATOM 5892 HG3 D GLU A 159 ? -0.88703 94.97830 104.70348 0.214 40.31733 H ? A ? 127 HG3 1
   ATOM 5893 N A GLY A 160 ? -0.29309 97.66439 106.50198 0.253 25.46289 N ? A ? 128 N 1
   ATOM 5894 CA A GLY A 160 ? 0.31975 97.67517 107.80609 0.253 20.32003 C ? A ? 128 CA 1
   ATOM 5895 C A GLY A 160 ? 0.35448 96.29946 108.45577 0.253 19.36223 C ? A ? 128 C 1
   ATOM 5896 O A GLY A 160 ? -0.07133 95.28907 107.88742 0.253 20.29948 O ? A ? 128 O 1
   ATOM 5897 H A GLY A 160 ? -1.09710 97.96953 106.49413 0.253 30.55548 H ? A ? 128 H 1
   ATOM 5898 HA2 A GLY A 160 ? 1.23155 97.99665 107.72748 0.253 24.38405 H ? A ? 128 HA2 1
   ATOM 5899 HA3 A GLY A 160 ? -0.17676 98.27257 108.38702 0.253 24.38405 H ? A ? 128 HA3 1
   ATOM 5900 N B GLY A 160 ? -0.53024 97.37411 106.48034 0.323 27.00834 N ? A ? 128 N 1
   ATOM 5901 CA B GLY A 160 ? 0.13672 97.44570 107.76027 0.323 22.04559 C ? A ? 128 CA 1
   ATOM 5902 C B GLY A 160 ? 0.24418 96.09631 108.48086 0.323 19.26866 C ? A ? 128 C 1
   ATOM 5903 O B GLY A 160 ? -0.18643 95.02727 108.01776 0.323 15.56415 O ? A ? 128 O 1
   ATOM 5904 H B GLY A 160 ? -1.36162 97.59223 106.50939 0.323 32.41003 H ? A ? 128 H 1
   ATOM 5905 HA2 B GLY A 160 ? 1.03511 97.78710 107.62893 0.323 26.45472 H ? A ? 128 HA2 1
   ATOM 5906 HA3 B GLY A 160 ? -0.35137 98.05452 108.33647 0.323 26.45472 H ? A ? 128 HA3 1
   ATOM 5907 N C GLY A 160 ? -0.00848 97.75028 106.31487 0.210 22.77738 N ? A ? 128 N 1
   ATOM 5908 CA C GLY A 160 ? 0.51137 97.68763 107.66509 0.210 20.17611 C ? A ? 128 CA 1
   ATOM 5909 C C GLY A 160 ? 0.36342 96.30922 108.28006 0.210 19.51160 C ? A ? 128 C 1
   ATOM 5910 O C GLY A 160 ? 0.05427 95.32302 107.59199 0.210 22.08317 O ? A ? 128 O 1
   ATOM 5911 H C GLY A 160 ? -0.72033 98.22870 106.25166 0.210 27.33288 H ? A ? 128 H 1
   ATOM 5912 HA2 C GLY A 160 ? 1.45339 97.91880 107.65713 0.210 24.21135 H ? A ? 128 HA2 1
   ATOM 5913 HA3 C GLY A 160 ? 0.03496 98.32306 108.22201 0.210 24.21135 H ? A ? 128 HA3 1
   ATOM 5914 N D GLY A 160 ? -0.52716 97.66825 106.24909 0.214 26.48980 N ? A ? 128 N 1
   ATOM 5915 CA D GLY A 160 ? -0.04461 97.57787 107.59214 0.214 23.54212 C ? A ? 128 CA 1
   ATOM 5916 C D GLY A 160 ? 0.25641 96.14045 107.96499 0.214 20.44251 C ? A ? 128 C 1
   ATOM 5917 O D GLY A 160 ? 0.06030 95.20521 107.15578 0.214 18.90973 O ? A ? 128 O 1
   ATOM 5918 H D GLY A 160 ? -1.34857 97.91545 106.18766 0.214 31.78778 H ? A ? 128 H 1
   ATOM 5919 HA2 D GLY A 160 ? 0.76782 98.09996 107.68315 0.214 28.25056 H ? A ? 128 HA2 1
   ATOM 5920 HA3 D GLY A 160 ? -0.71308 97.92480 108.20344 0.214 28.25056 H ? A ? 128 HA3 1
   ATOM 5921 N A PRO A 161 ? 0.76553 96.24734 109.69706 0.253 17.78890 N ? A ? 129 N 1
   ATOM 5922 CA A PRO A 161 ? 1.00504 97.34824 110.63282 0.253 19.24251 C ? A ? 129 CA 1
   ATOM 5923 C A PRO A 161 ? 2.45119 97.78137 110.80048 0.253 18.75075 C ? A ? 129 C 1
   ATOM 5924 O A PRO A 161 ? 2.77273 98.51384 111.74453 0.253 17.74239 O ? A ? 129 O 1
   ATOM 5925 CB A PRO A 161 ? 0.46402 96.77598 111.93336 0.253 18.64661 C ? A ? 129 CB 1
   ATOM 5926 CG A PRO A 161 ? 0.82446 95.30827 111.85264 0.253 18.41208 C ? A ? 129 CG 1
   ATOM 5927 CD A PRO A 161 ? 0.71310 94.94300 110.37508 0.253 19.52828 C ? A ? 129 CD 1
   ATOM 5928 HA A PRO A 161 ? 0.49907 98.11647 110.32506 0.253 23.09103 H ? A ? 129 HA 1
   ATOM 5929 HB2 A PRO A 161 ? 0.89222 97.20288 112.69185 0.253 22.37595 H ? A ? 129 HB2 1
   ATOM 5930 HB3 A PRO A 161 ? -0.49671 96.90088 111.98118 0.253 22.37595 H ? A ? 129 HB3 1
   ATOM 5931 HG2 A PRO A 161 ? 1.72973 95.17406 112.17416 0.253 22.09451 H ? A ? 129 HG2 1
   ATOM 5932 HG3 A PRO A 161 ? 0.20277 94.78749 112.38480 0.253 22.09451 H ? A ? 129 HG3 1
   ATOM 5933 HD2 A PRO A 161 ? 1.45566 94.38202 110.10157 0.253 23.43396 H ? A ? 129 HD2 1
   ATOM 5934 HD3 A PRO A 161 ? -0.12694 94.49334 110.19333 0.253 23.43396 H ? A ? 129 HD3 1
   ATOM 5935 N B PRO A 161 ? 0.69099 96.12428 109.68728 0.323 17.29123 N ? A ? 129 N 1
   ATOM 5936 CA B PRO A 161 ? 0.87501 97.24631 110.59912 0.323 19.44975 C ? A ? 129 CA 1
   ATOM 5937 C B PRO A 161 ? 2.26858 97.81205 110.64995 0.323 18.04802 C ? A ? 129 C 1
   ATOM 5938 O B PRO A 161 ? 2.44805 98.80456 111.33169 0.323 15.72309 O ? A ? 129 O 1
   ATOM 5939 CB B PRO A 161 ? 0.47707 96.63543 111.93774 0.323 18.17965 C ? A ? 129 CB 1
   ATOM 5940 CG B PRO A 161 ? 0.87364 95.17678 111.82869 0.323 18.26197 C ? A ? 129 CG 1
   ATOM 5941 CD B PRO A 161 ? 0.61158 94.82435 110.37159 0.323 19.05968 C ? A ? 129 CD 1
   ATOM 5942 HA B PRO A 161 ? 0.27225 97.95981 110.33739 0.323 23.33972 H ? A ? 129 HA 1
   ATOM 5943 HB2 B PRO A 161 ? 0.95708 97.07397 112.65758 0.323 21.81560 H ? A ? 129 HB2 1
   ATOM 5944 HB3 B PRO A 161 ? -0.47914 96.72724 112.07239 0.323 21.81560 H ? A ? 129 HB3 1
   ATOM 5945 HG2 B PRO A 161 ? 1.81161 95.06886 112.05110 0.323 21.91438 H ? A ? 129 HG2 1
   ATOM 5946 HG3 B PRO A 161 ? 0.32778 94.63769 112.42225 0.323 21.91438 H ? A ? 129 HG3 1
   ATOM 5947 HD2 B PRO A 161 ? 1.28903 94.21629 110.03660 0.323 22.87163 H ? A ? 129 HD2 1
   ATOM 5948 HD3 B PRO A 161 ? -0.26887 94.43155 110.26473 0.323 22.87163 H ? A ? 129 HD3 1
   ATOM 5949 N C PRO A 161 ? 0.54095 96.21911 109.60685 0.210 18.60521 N ? A ? 129 N 1
   ATOM 5950 CA C PRO A 161 ? 0.79520 97.30803 110.56212 0.210 19.67727 C ? A ? 129 CA 1
   ATOM 5951 C C PRO A 161 ? 2.26635 97.61382 110.70916 0.210 18.01324 C ? A ? 129 C 1
   ATOM 5952 O C PRO A 161 ? 2.70027 98.22062 111.69856 0.210 19.12734 O ? A ? 129 O 1
   ATOM 5953 CB C PRO A 161 ? 0.21036 96.76441 111.86729 0.210 19.12745 C ? A ? 129 CB 1
   ATOM 5954 CG C PRO A 161 ? 0.45986 95.28652 111.78511 0.210 18.05402 C ? A ? 129 CG 1
   ATOM 5955 CD C PRO A 161 ? 0.30558 94.93676 110.28581 0.210 18.04044 C ? A ? 129 CD 1
   ATOM 5956 HA C PRO A 161 ? 0.31538 98.10566 110.28926 0.210 23.61275 H ? A ? 129 HA 1
   ATOM 5957 HB2 C PRO A 161 ? 0.66771 97.15626 112.62767 0.210 22.95296 H ? A ? 129 HB2 1
   ATOM 5958 HB3 C PRO A 161 ? -0.73884 96.95843 111.91500 0.210 22.95296 H ? A ? 129 HB3 1
   ATOM 5959 HG2 C PRO A 161 ? 1.35561 95.08481 112.09790 0.210 21.66484 H ? A ? 129 HG2 1
   ATOM 5960 HG3 C PRO A 161 ? -0.19374 94.81083 112.32124 0.210 21.66484 H ? A ? 129 HG3 1
   ATOM 5961 HD2 C PRO A 161 ? 0.96502 94.27843 110.01629 0.210 21.64854 H ? A ? 129 HD2 1
   ATOM 5962 HD3 C PRO A 161 ? -0.58750 94.60735 110.09931 0.210 21.64854 H ? A ? 129 HD3 1
   ATOM 5963 N D PRO A 161 ? 0.77199 95.94831 109.19918 0.214 19.48958 N ? A ? 129 N 1
   ATOM 5964 CA D PRO A 161 ? 1.16411 97.01746 110.13364 0.214 19.34798 C ? A ? 129 CA 1
   ATOM 5965 C D PRO A 161 ? 2.48712 97.65569 109.72341 0.214 17.22262 C ? A ? 129 C 1
   ATOM 5966 O D PRO A 161 ? 2.48183 98.70937 109.08870 0.214 28.79606 O ? A ? 129 O 1
   ATOM 5967 CB D PRO A 161 ? 1.27987 96.29440 111.50151 0.214 20.10476 C ? A ? 129 CB 1
   ATOM 5968 CG D PRO A 161 ? 0.62977 94.94236 111.33386 0.214 22.85320 C ? A ? 129 CG 1
   ATOM 5969 CD D PRO A 161 ? 0.71729 94.61702 109.85288 0.214 19.78754 C ? A ? 129 CD 1
   ATOM 5970 HA D PRO A 161 ? 0.46303 97.68534 110.19128 0.214 23.21759 H ? A ? 129 HA 1
   ATOM 5971 HB2 D PRO A 161 ? 2.21577 96.19604 111.73670 0.214 24.12573 H ? A ? 129 HB2 1
   ATOM 5972 HB3 D PRO A 161 ? 0.81981 96.81222 112.18055 0.214 24.12573 H ? A ? 129 HB3 1
   ATOM 5973 HG2 D PRO A 161 ? 1.10880 94.28245 111.85917 0.214 27.42386 H ? A ? 129 HG2 1
   ATOM 5974 HG3 D PRO A 161 ? -0.29555 94.98718 111.62137 0.214 27.42386 H ? A ? 129 HG3 1
   ATOM 5975 HD2 D PRO A 161 ? 1.51969 94.10709 109.66045 0.214 23.74506 H ? A ? 129 HD2 1
   ATOM 5976 HD3 D PRO A 161 ? -0.06638 94.12438 109.56293 0.214 23.74506 H ? A ? 129 HD3 1
   ATOM 5977 N A LEU A 162 ? 3.36839 97.31181 109.95994 0.253 14.14769 N ? A ? 130 N 1
   ATOM 5978 CA A LEU A 162 ? 4.74920 97.74792 109.95585 0.253 15.02336 C ? A ? 130 CA 1
   ATOM 5979 C A LEU A 162 ? 5.31795 97.57967 108.55675 0.253 15.88296 C ? A ? 130 C 1
   ATOM 5980 O A LEU A 162 ? 4.77478 96.86118 107.72637 0.253 19.05874 O ? A ? 130 O 1
   ATOM 5981 CB A LEU A 162 ? 5.56903 96.96318 110.98251 0.253 11.86192 C ? A ? 130 CB 1
   ATOM 5982 CG A LEU A 162 ? 6.08808 95.53123 110.66013 0.253 11.66939 C ? A ? 130 CG 1
   ATOM 5983 CD1 A LEU A 162 ? 7.20687 95.18695 111.72512 0.253 16.98985 C ? A ? 130 CD1 1
   ATOM 5984 CD2 A LEU A 162 ? 4.96022 94.53110 110.66625 0.253 10.85272 C ? A ? 130 CD2 1
   ATOM 5985 H A LEU A 162 ? 3.20400 96.71680 109.36116 0.253 16.97724 H ? A ? 130 H 1
   ATOM 5986 HA A LEU A 162 ? 4.79207 98.69056 110.18057 0.253 18.02805 H ? A ? 130 HA 1
   ATOM 5987 HB2 A LEU A 162 ? 6.35648 97.49344 111.18164 0.253 14.23432 H ? A ? 130 HB2 1
   ATOM 5988 HB3 A LEU A 162 ? 5.01911 96.87471 111.77666 0.253 14.23432 H ? A ? 130 HB3 1
   ATOM 5989 HG A LEU A 162 ? 6.46821 95.48285 109.76903 0.253 14.00328 H ? A ? 130 HG 1
   ATOM 5990 HD11 A LEU A 162 ? 7.53564 94.28963 111.55892 0.253 20.38784 H ? A ? 130 HD11 1
   ATOM 5991 HD12 A LEU A 162 ? 7.93165 95.82592 111.63956 0.253 20.38784 H ? A ? 130 HD12 1
   ATOM 5992 HD13 A LEU A 162 ? 6.82310 95.23920 112.61444 0.253 20.38784 H ? A ? 130 HD13 1
   ATOM 5993 HD21 A LEU A 162 ? 5.30238 93.66755 110.38679 0.253 13.02328 H ? A ? 130 HD21 1
   ATOM 5994 HD22 A LEU A 162 ? 4.59832 94.46873 111.56404 0.253 13.02328 H ? A ? 130 HD22 1
   ATOM 5995 HD23 A LEU A 162 ? 4.27111 94.82847 110.05175 0.253 13.02328 H ? A ? 130 HD23 1
   ATOM 5996 N B LEU A 162 ? 3.25909 97.19583 110.01279 0.323 15.36939 N ? A ? 130 N 1
   ATOM 5997 CA B LEU A 162 ? 4.63071 97.65596 109.98388 0.323 14.21711 C ? A ? 130 CA 1
   ATOM 5998 C B LEU A 162 ? 5.17622 97.51773 108.57821 0.323 16.81501 C ? A ? 130 C 1
   ATOM 5999 O B LEU A 162 ? 4.66471 96.75801 107.76693 0.323 19.23859 O ? A ? 130 O 1
   ATOM 6000 CB B LEU A 162 ? 5.48771 96.82887 110.97050 0.323 11.36328 C ? A ? 130 CB 1
   ATOM 6001 CG B LEU A 162 ? 5.56699 95.29116 110.55688 0.323 11.39033 C ? A ? 130 CG 1
   ATOM 6002 CD1 B LEU A 162 ? 6.95247 94.85547 110.70039 0.323 24.16817 C ? A ? 130 CD1 1
   ATOM 6003 CD2 B LEU A 162 ? 4.62309 94.35348 111.25872 0.323 18.72067 C ? A ? 130 CD2 1
   ATOM 6004 H B LEU A 162 ? 3.14990 96.46883 109.56654 0.323 18.44328 H ? A ? 130 H 1
   ATOM 6005 HA B LEU A 162 ? 4.67602 98.59425 110.22569 0.323 17.06055 H ? A ? 130 HA 1
   ATOM 6006 HB2 B LEU A 162 ? 6.38938 97.18623 110.98410 0.323 13.63595 H ? A ? 130 HB2 1
   ATOM 6007 HB3 B LEU A 162 ? 5.09520 96.88504 111.85576 0.323 13.63595 H ? A ? 130 HB3 1
   ATOM 6008 HG B LEU A 162 ? 5.26486 95.23286 109.63698 0.323 13.66841 H ? A ? 130 HG 1
   ATOM 6009 HD11 B LEU A 162 ? 7.01153 93.91275 110.47975 0.323 29.00181 H ? A ? 130 HD11 1
   ATOM 6010 HD12 B LEU A 162 ? 7.50996 95.37185 110.09752 0.323 29.00181 H ? A ? 130 HD12 1
   ATOM 6011 HD13 B LEU A 162 ? 7.23531 94.99899 111.61707 0.323 29.00181 H ? A ? 130 HD13 1
   ATOM 6012 HD21 B LEU A 162 ? 4.92696 93.44187 111.12631 0.323 22.46482 H ? A ? 130 HD21 1
   ATOM 6013 HD22 B LEU A 162 ? 4.61375 94.56483 112.20537 0.323 22.46482 H ? A ? 130 HD22 1
   ATOM 6014 HD23 B LEU A 162 ? 3.73409 94.46317 110.88652 0.323 22.46482 H ? A ? 130 HD23 1
   ATOM 6015 N C LEU A 162 ? 3.07025 97.13188 109.76685 0.210 17.99292 N ? A ? 130 N 1
   ATOM 6016 CA C LEU A 162 ? 4.51583 97.23365 109.81331 0.210 14.46523 C ? A ? 130 CA 1
   ATOM 6017 C C LEU A 162 ? 5.13809 97.16748 108.41673 0.210 18.74448 C ? A ? 130 C 1
   ATOM 6018 O C LEU A 162 ? 4.76624 96.32279 107.57990 0.210 19.20504 O ? A ? 130 O 1
   ATOM 6019 CB C LEU A 162 ? 5.09328 96.09891 110.66676 0.210 24.89754 C ? A ? 130 CB 1
   ATOM 6020 CG C LEU A 162 ? 6.18142 96.43865 111.66602 0.210 21.48686 C ? A ? 130 CG 1
   ATOM 6021 CD1 C LEU A 162 ? 7.29708 95.36544 111.66082 0.210 16.84084 C ? A ? 130 CD1 1
   ATOM 6022 CD2 C LEU A 162 ? 6.79208 97.78743 111.37794 0.210 24.78110 C ? A ? 130 CD2 1
   ATOM 6023 H C LEU A 162 ? 2.78746 96.72579 109.06349 0.210 21.59152 H ? A ? 130 H 1
   ATOM 6024 HA C LEU A 162 ? 4.74219 98.10233 110.18081 0.210 17.35830 H ? A ? 130 HA 1
   ATOM 6025 HB2 C LEU A 162 ? 4.36254 95.71062 111.17287 0.210 29.87707 H ? A ? 130 HB2 1
   ATOM 6026 HB3 C LEU A 162 ? 5.46681 95.43789 110.06309 0.210 29.87707 H ? A ? 130 HB3 1
   ATOM 6027 HG C LEU A 162 ? 5.77225 96.46464 112.54511 0.210 25.78425 H ? A ? 130 HG 1
   ATOM 6028 HD11 C LEU A 162 ? 8.10750 95.75059 112.02930 0.210 20.20902 H ? A ? 130 HD11 1
   ATOM 6029 HD12 C LEU A 162 ? 7.01315 94.61212 112.20193 0.210 20.20902 H ? A ? 130 HD12 1
   ATOM 6030 HD13 C LEU A 162 ? 7.45336 95.07680 110.74804 0.210 20.20902 H ? A ? 130 HD13 1
   ATOM 6031 HD21 C LEU A 162 ? 7.70332 97.79900 111.71022 0.210 29.73734 H ? A ? 130 HD21 1
   ATOM 6032 HD22 C LEU A 162 ? 6.78748 97.93801 110.41971 0.210 29.73734 H ? A ? 130 HD22 1
   ATOM 6033 HD23 C LEU A 162 ? 6.26901 98.47246 111.82294 0.210 29.73734 H ? A ? 130 HD23 1
   ATOM 6034 N D LEU A 162 ? 3.60518 96.97488 109.95494 0.214 14.68653 N ? A ? 130 N 1
   ATOM 6035 CA D LEU A 162 ? 4.92524 97.53303 109.76951 0.214 16.45019 C ? A ? 130 CA 1
   ATOM 6036 C D LEU A 162 ? 5.51432 97.20729 108.38836 0.214 18.06030 C ? A ? 130 C 1
   ATOM 6037 O D LEU A 162 ? 4.99207 96.38581 107.62147 0.214 19.86636 O ? A ? 130 O 1
   ATOM 6038 CB D LEU A 162 ? 5.78516 97.01642 110.91063 0.214 14.91237 C ? A ? 130 CB 1
   ATOM 6039 CG D LEU A 162 ? 6.12156 95.54408 111.16419 0.214 18.34810 C ? A ? 130 CG 1
   ATOM 6040 CD1 D LEU A 162 ? 4.97190 94.55765 111.03188 0.214 16.12657 C ? A ? 130 CD1 1
   ATOM 6041 CD2 D LEU A 162 ? 7.29141 95.09750 110.32302 0.214 23.77189 C ? A ? 130 CD2 1
   ATOM 6042 H D LEU A 162 ? 3.61889 96.15999 110.22948 0.214 17.62385 H ? A ? 130 H 1
   ATOM 6043 HA D LEU A 162 ? 4.89881 98.50245 109.78994 0.214 19.74025 H ? A ? 130 HA 1
   ATOM 6044 HB2 D LEU A 162 ? 6.64593 97.45294 110.81355 0.214 17.89486 H ? A ? 130 HB2 1
   ATOM 6045 HB3 D LEU A 162 ? 5.35211 97.31444 111.72583 0.214 17.89486 H ? A ? 130 HB3 1
   ATOM 6046 HG D LEU A 162 ? 6.35611 95.51343 112.10490 0.214 22.01773 H ? A ? 130 HG 1
   ATOM 6047 HD11 D LEU A 162 ? 5.23185 93.71397 111.43380 0.214 19.35190 H ? A ? 130 HD11 1
   ATOM 6048 HD12 D LEU A 162 ? 4.19442 94.91576 111.48814 0.214 19.35190 H ? A ? 130 HD12 1
   ATOM 6049 HD13 D LEU A 162 ? 4.77317 94.42862 110.09126 0.214 19.35190 H ? A ? 130 HD13 1
   ATOM 6050 HD21 D LEU A 162 ? 7.56042 94.20853 110.60277 0.214 28.52628 H ? A ? 130 HD21 1
   ATOM 6051 HD22 D LEU A 162 ? 7.02324 95.08395 109.39092 0.214 28.52628 H ? A ? 130 HD22 1
   ATOM 6052 HD23 D LEU A 162 ? 8.02528 95.71955 110.44706 0.214 28.52628 H ? A ? 130 HD23 1
   ATOM 6053 N A ALA A 163 ? 6.47468 98.17958 108.33000 0.253 18.02380 N ? A ? 131 N 1
   ATOM 6054 CA A ALA A 163 ? 7.25073 97.92747 107.10919 0.253 15.48567 C ? A ? 131 CA 1
   ATOM 6055 C A ALA A 163 ? 8.57438 97.24679 107.44785 0.253 15.18952 C ? A ? 131 C 1
   ATOM 6056 O A ALA A 163 ? 8.88386 96.17162 106.93997 0.253 17.33601 O ? A ? 131 O 1
   ATOM 6057 CB A ALA A 163 ? 7.51289 99.22795 106.30688 0.253 14.37802 C ? A ? 131 CB 1
   ATOM 6058 H A ALA A 163 ? 6.84019 98.74242 108.86779 0.253 21.62857 H ? A ? 131 H 1
   ATOM 6059 HA A ALA A 163 ? 6.73063 97.36050 106.51847 0.253 18.58282 H ? A ? 131 HA 1
   ATOM 6060 HB1 A ALA A 163 ? 8.03214 99.01215 105.51649 0.253 17.25364 H ? A ? 131 HB1 1
   ATOM 6061 HB2 A ALA A 163 ? 6.66249 99.61624 106.04812 0.253 17.25364 H ? A ? 131 HB2 1
   ATOM 6062 HB3 A ALA A 163 ? 8.00424 99.85017 106.86574 0.253 17.25364 H ? A ? 131 HB3 1
   ATOM 6063 N B ALA A 163 ? 6.29925 98.14781 108.34599 0.323 17.96286 N ? A ? 131 N 1
   ATOM 6064 CA B ALA A 163 ? 7.10077 97.83959 107.15231 0.323 16.00268 C ? A ? 131 CA 1
   ATOM 6065 C B ALA A 163 ? 8.45263 97.27252 107.54253 0.323 15.84851 C ? A ? 131 C 1
   ATOM 6066 O B ALA A 163 ? 8.92073 96.29665 106.96509 0.323 17.32108 O ? A ? 131 O 1
   ATOM 6067 CB B ALA A 163 ? 7.33489 99.07282 106.26195 0.323 15.06513 C ? A ? 131 CB 1
   ATOM 6068 H B ALA A 163 ? 6.63035 98.75815 108.85339 0.323 21.55544 H ? A ? 131 H 1
   ATOM 6069 HA B ALA A 163 ? 6.60549 97.21026 106.60500 0.323 19.20323 H ? A ? 131 HA 1
   ATOM 6070 HB1 B ALA A 163 ? 8.00016 98.85567 105.59026 0.323 18.07817 H ? A ? 131 HB1 1
   ATOM 6071 HB2 B ALA A 163 ? 6.49939 99.31616 105.83344 0.323 18.07817 H ? A ? 131 HB2 1
   ATOM 6072 HB3 B ALA A 163 ? 7.64926 99.80582 106.81402 0.323 18.07817 H ? A ? 131 HB3 1
   ATOM 6073 N C ALA A 163 ? 6.20869 97.94599 108.24860 0.210 18.12070 N ? A ? 131 N 1
   ATOM 6074 CA C ALA A 163 ? 7.11934 97.82178 107.10068 0.210 16.27839 C ? A ? 131 CA 1
   ATOM 6075 C C ALA A 163 ? 8.45703 97.19494 107.49783 0.210 15.48147 C ? A ? 131 C 1
   ATOM 6076 O C ALA A 163 ? 8.80312 96.11930 107.00394 0.210 17.10209 O ? A ? 131 O 1
   ATOM 6077 CB C ALA A 163 ? 7.37398 99.17478 106.39326 0.210 14.88185 C ? A ? 131 CB 1
   ATOM 6078 H C ALA A 163 ? 6.43631 98.56840 108.79669 0.210 21.74485 H ? A ? 131 H 1
   ATOM 6079 HA C ALA A 163 ? 6.67438 97.24837 106.45717 0.210 19.53409 H ? A ? 131 HA 1
   ATOM 6080 HB1 C ALA A 163 ? 7.98830 99.03484 105.65574 0.210 17.85824 H ? A ? 131 HB1 1
   ATOM 6081 HB2 C ALA A 163 ? 6.53107 99.52075 106.06055 0.210 17.85824 H ? A ? 131 HB2 1
   ATOM 6082 HB3 C ALA A 163 ? 7.75845 99.79689 107.03049 0.210 17.85824 H ? A ? 131 HB3 1
   ATOM 6083 N D ALA A 163 ? 6.66450 97.81554 108.10865 0.214 20.54437 N ? A ? 131 N 1
   ATOM 6084 CA D ALA A 163 ? 7.48124 97.45706 106.94489 0.214 18.30278 C ? A ? 131 CA 1
   ATOM 6085 C D ALA A 163 ? 8.88402 96.98484 107.31867 0.214 14.86928 C ? A ? 131 C 1
   ATOM 6086 O D ALA A 163 ? 9.37355 95.99217 106.77866 0.214 18.41425 O ? A ? 131 O 1
   ATOM 6087 CB D ALA A 163 ? 7.60801 98.62789 105.96821 0.214 20.16279 C ? A ? 131 CB 1
   ATOM 6088 H D ALA A 163 ? 7.00024 98.44897 108.58367 0.214 24.65326 H ? A ? 131 H 1
   ATOM 6089 HA D ALA A 163 ? 7.02446 96.73873 106.47986 0.214 21.96335 H ? A ? 131 HA 1
   ATOM 6090 HB1 D ALA A 163 ? 8.14417 98.34947 105.20932 0.214 24.19536 H ? A ? 131 HB1 1
   ATOM 6091 HB2 D ALA A 163 ? 6.72231 98.88765 105.66994 0.214 24.19536 H ? A ? 131 HB2 1
   ATOM 6092 HB3 D ALA A 163 ? 8.03604 99.37157 106.42057 0.214 24.19536 H ? A ? 131 HB3 1
   ATOM 6093 N A LEU A 164 ? 9.30598 97.77166 108.41978 0.253 16.98446 N ? A ? 132 N 1
   ATOM 6094 CA A LEU A 164 ? 10.56423 97.15025 108.80587 0.253 16.85310 C ? A ? 132 CA 1
   ATOM 6095 C A LEU A 164 ? 10.97864 97.67489 110.15448 0.253 13.33185 C ? A ? 132 C 1
   ATOM 6096 O A LEU A 164 ? 11.06379 98.90459 110.36281 0.253 14.22326 O ? A ? 132 O 1
   ATOM 6097 CB A LEU A 164 ? 11.65773 97.38951 107.76078 0.253 15.12150 C ? A ? 132 CB 1
   ATOM 6098 CG A LEU A 164 ? 13.08975 96.98956 108.09881 0.253 19.04672 C ? A ? 132 CG 1
   ATOM 6099 CD1 A LEU A 164 ? 13.13078 95.54563 108.51686 0.253 17.96988 C ? A ? 132 CD1 1
   ATOM 6100 CD2 A LEU A 164 ? 14.05297 97.10895 106.86676 0.253 11.52599 C ? A ? 132 CD2 1
   ATOM 6101 H A LEU A 164 ? 9.09892 98.47751 108.86532 0.253 20.38137 H ? A ? 132 H 1
   ATOM 6102 HA A LEU A 164 ? 10.43594 96.19192 108.88363 0.253 20.22374 H ? A ? 132 HA 1
   ATOM 6103 HB2 A LEU A 164 ? 11.41355 96.89372 106.96361 0.253 18.14582 H ? A ? 132 HB2 1
   ATOM 6104 HB3 A LEU A 164 ? 11.67481 98.34002 107.56808 0.253 18.14582 H ? A ? 132 HB3 1
   ATOM 6105 HG A LEU A 164 ? 13.38596 97.58628 108.80385 0.253 22.85608 H ? A ? 132 HG 1
   ATOM 6106 HD11 A LEU A 164 ? 14.02783 95.32867 108.81542 0.253 21.56387 H ? A ? 132 HD11 1
   ATOM 6107 HD12 A LEU A 164 ? 12.49916 95.40818 109.24009 0.253 21.56387 H ? A ? 132 HD12 1
   ATOM 6108 HD13 A LEU A 164 ? 12.89121 94.99035 107.75846 0.253 21.56387 H ? A ? 132 HD13 1
   ATOM 6109 HD21 A LEU A 164 ? 14.97059 97.06055 107.17744 0.253 13.83120 H ? A ? 132 HD21 1
   ATOM 6110 HD22 A LEU A 164 ? 13.87263 96.37973 106.25307 0.253 13.83120 H ? A ? 132 HD22 1
   ATOM 6111 HD23 A LEU A 164 ? 13.89752 97.95870 106.42555 0.253 13.83120 H ? A ? 132 HD23 1
   ATOM 6112 N B LEU A 164 ? 9.06153 97.79741 108.59942 0.323 17.15698 N ? A ? 132 N 1
   ATOM 6113 CA B LEU A 164 ? 10.39763 97.28157 108.87895 0.323 16.34339 C ? A ? 132 CA 1
   ATOM 6114 C B LEU A 164 ? 10.89775 97.76207 110.20555 0.323 13.95382 C ? A ? 132 C 1
   ATOM 6115 O B LEU A 164 ? 11.05266 98.98638 110.40134 0.323 13.28833 O ? A ? 132 O 1
   ATOM 6116 CB B LEU A 164 ? 11.37248 97.68638 107.76827 0.323 17.96303 C ? A ? 132 CB 1
   ATOM 6117 CG B LEU A 164 ? 12.54199 96.78703 107.42566 0.323 23.55765 C ? A ? 132 CG 1
   ATOM 6118 CD1 B LEU A 164 ? 13.50267 97.35046 106.45781 0.323 21.15127 C ? A ? 132 CD1 1
   ATOM 6119 CD2 B LEU A 164 ? 13.30897 96.50577 108.64061 0.323 24.51356 C ? A ? 132 CD2 1
   ATOM 6120 H B LEU A 164 ? 8.74950 98.40167 109.12583 0.323 20.58839 H ? A ? 132 H 1
   ATOM 6121 HA B LEU A 164 ? 10.35495 96.31299 108.90953 0.323 19.61208 H ? A ? 132 HA 1
   ATOM 6122 HB2 B LEU A 164 ? 10.85559 97.77996 106.95281 0.323 21.55565 H ? A ? 132 HB2 1
   ATOM 6123 HB3 B LEU A 164 ? 11.75410 98.54212 108.01922 0.323 21.55565 H ? A ? 132 HB3 1
   ATOM 6124 HG B LEU A 164 ? 12.14715 95.99764 107.02334 0.323 28.26920 H ? A ? 132 HG 1
   ATOM 6125 HD11 B LEU A 164 ? 14.10228 96.64756 106.16234 0.323 25.38154 H ? A ? 132 HD11 1
   ATOM 6126 HD12 B LEU A 164 ? 13.01429 97.70879 105.70019 0.323 25.38154 H ? A ? 132 HD12 1
   ATOM 6127 HD13 B LEU A 164 ? 14.00830 98.05681 106.88944 0.323 25.38154 H ? A ? 132 HD13 1
   ATOM 6128 HD21 B LEU A 164 ? 14.24372 96.39635 108.40573 0.323 29.41629 H ? A ? 132 HD21 1
   ATOM 6129 HD22 B LEU A 164 ? 13.20747 97.24782 109.25702 0.323 29.41629 H ? A ? 132 HD22 1
   ATOM 6130 HD23 B LEU A 164 ? 12.97204 95.69114 109.04527 0.323 29.41629 H ? A ? 132 HD23 1
   ATOM 6131 N C LEU A 164 ? 9.20988 97.78594 108.43085 0.210 17.30613 N ? A ? 132 N 1
   ATOM 6132 CA C LEU A 164 ? 10.48858 97.18243 108.81137 0.210 16.73308 C ? A ? 132 CA 1
   ATOM 6133 C C LEU A 164 ? 10.95227 97.69244 110.15202 0.210 13.55484 C ? A ? 132 C 1
   ATOM 6134 O C LEU A 164 ? 10.97228 98.91511 110.38566 0.210 14.48660 O ? A ? 132 O 1
   ATOM 6135 CB C LEU A 164 ? 11.59517 97.44675 107.77101 0.210 15.27545 C ? A ? 132 CB 1
   ATOM 6136 CG C LEU A 164 ? 12.98611 96.90547 108.11894 0.210 19.28931 C ? A ? 132 CG 1
   ATOM 6137 CD1 C LEU A 164 ? 13.81744 96.57950 106.82007 0.210 9.74958 C ? A ? 132 CD1 1
   ATOM 6138 CD2 C LEU A 164 ? 13.83617 97.77459 108.96617 0.210 11.10741 C ? A ? 132 CD2 1
   ATOM 6139 H C LEU A 164 ? 9.00799 98.51274 108.84390 0.210 20.76737 H ? A ? 132 H 1
   ATOM 6140 HA C LEU A 164 ? 10.33174 96.22786 108.88275 0.210 20.07971 H ? A ? 132 HA 1
   ATOM 6141 HB2 C LEU A 164 ? 11.32796 97.03575 106.93401 0.210 18.33056 H ? A ? 132 HB2 1
   ATOM 6142 HB3 C LEU A 164 ? 11.68041 98.40626 107.65710 0.210 18.33056 H ? A ? 132 HB3 1
   ATOM 6143 HG C LEU A 164 ? 12.78731 96.11088 108.63856 0.210 23.14718 H ? A ? 132 HG 1
   ATOM 6144 HD11 C LEU A 164 ? 14.71771 96.32551 107.07679 0.210 11.69952 H ? A ? 132 HD11 1
   ATOM 6145 HD12 C LEU A 164 ? 13.38991 95.84880 106.34657 0.210 11.69952 H ? A ? 132 HD12 1
   ATOM 6146 HD13 C LEU A 164 ? 13.84439 97.36827 106.25613 0.210 11.69952 H ? A ? 132 HD13 1
   ATOM 6147 HD21 C LEU A 164 ? 14.73029 97.40052 109.00513 0.210 13.32891 H ? A ? 132 HD21 1
   ATOM 6148 HD22 C LEU A 164 ? 13.86586 98.66283 108.57753 0.210 13.32891 H ? A ? 132 HD22 1
   ATOM 6149 HD23 C LEU A 164 ? 13.45584 97.81608 109.85754 0.210 13.32891 H ? A ? 132 HD23 1
   ATOM 6150 N D LEU A 164 ? 9.51944 97.61009 108.29261 0.214 16.10372 N ? A ? 132 N 1
   ATOM 6151 CA D LEU A 164 ? 10.77664 97.08770 108.79304 0.214 16.76285 C ? A ? 132 CA 1
   ATOM 6152 C D LEU A 164 ? 11.05698 97.66507 110.15513 0.214 13.42775 C ? A ? 132 C 1
   ATOM 6153 O D LEU A 164 ? 11.02465 98.89646 110.34660 0.214 14.38411 O ? A ? 132 O 1
   ATOM 6154 CB D LEU A 164 ? 11.91257 97.39581 107.83002 0.214 15.49442 C ? A ? 132 CB 1
   ATOM 6155 CG D LEU A 164 ? 13.29366 96.87752 108.21002 0.214 19.23560 C ? A ? 132 CG 1
   ATOM 6156 CD1 D LEU A 164 ? 14.12349 96.54905 106.92352 0.214 9.50928 C ? A ? 132 CD1 1
   ATOM 6157 CD2 D LEU A 164 ? 14.06715 97.81782 109.04991 0.214 12.23242 C ? A ? 132 CD2 1
   ATOM 6158 H D LEU A 164 ? 9.24701 98.33002 108.67610 0.214 19.32448 H ? A ? 132 H 1
   ATOM 6159 HA D LEU A 164 ? 10.70749 96.12527 108.89223 0.214 20.11544 H ? A ? 132 HA 1
   ATOM 6160 HB2 D LEU A 164 ? 11.68991 97.00632 106.97000 0.214 18.59332 H ? A ? 132 HB2 1
   ATOM 6161 HB3 D LEU A 164 ? 11.98343 98.35984 107.74927 0.214 18.59332 H ? A ? 132 HB3 1
   ATOM 6162 HG D LEU A 164 ? 13.15090 96.07575 108.73698 0.214 23.08274 H ? A ? 132 HG 1
   ATOM 6163 HD11 D LEU A 164 ? 15.01984 96.28579 107.18456 0.214 11.41115 H ? A ? 132 HD11 1
   ATOM 6164 HD12 D LEU A 164 ? 13.69161 95.82367 106.44581 0.214 11.41115 H ? A ? 132 HD12 1
   ATOM 6165 HD13 D LEU A 164 ? 14.16111 97.33893 106.36177 0.214 11.41115 H ? A ? 132 HD13 1
   ATOM 6166 HD21 D LEU A 164 ? 14.97419 97.48650 109.14167 0.214 14.67892 H ? A ? 132 HD21 1
   ATOM 6167 HD22 D LEU A 164 ? 14.07479 98.68909 108.62361 0.214 14.67892 H ? A ? 132 HD22 1
   ATOM 6168 HD23 D LEU A 164 ? 13.64791 97.88013 109.92241 0.214 14.67892 H ? A ? 132 HD23 1
   ATOM 6169 N A TRP A 165 ? 11.17329 96.73423 111.07222 0.253 16.40217 N ? A ? 133 N 1
   ATOM 6170 CA A TRP A 165 ? 11.86414 97.03619 112.30596 0.253 10.34878 C ? A ? 133 CA 1
   ATOM 6171 C A TRP A 165 ? 13.22204 96.32913 112.34212 0.253 11.69664 C ? A ? 133 C 1
   ATOM 6172 O A TRP A 165 ? 13.50865 95.42312 111.56884 0.253 15.48047 O ? A ? 133 O 1
   ATOM 6173 CB A TRP A 165 ? 11.08547 96.66602 113.56151 0.253 15.83712 C ? A ? 133 CB 1
   ATOM 6174 CG A TRP A 165 ? 9.69537 97.23706 113.63679 0.253 13.64967 C ? A ? 133 CG 1
   ATOM 6175 CD1 A TRP A 165 ? 9.19308 98.28710 112.93754 0.253 9.16607 C ? A ? 133 CD1 1
   ATOM 6176 CD2 A TRP A 165 ? 8.59701 96.68043 114.35938 0.253 13.44433 C ? A ? 133 CD2 1
   ATOM 6177 NE1 A TRP A 165 ? 7.86449 98.49805 113.26019 0.253 11.03637 N ? A ? 133 NE1 1
   ATOM 6178 CE2 A TRP A 165 ? 7.46930 97.50476 114.11438 0.253 14.45276 C ? A ? 133 CE2 1
   ATOM 6179 CE3 A TRP A 165 ? 8.44069 95.56221 115.20005 0.253 13.98573 C ? A ? 133 CE3 1
   ATOM 6180 CZ2 A TRP A 165 ? 6.20317 97.23353 114.64014 0.253 12.80934 C ? A ? 133 CZ2 1
   ATOM 6181 CZ3 A TRP A 165 ? 7.14110 95.32932 115.73288 0.253 14.91881 C ? A ? 133 CZ3 1
   ATOM 6182 CH2 A TRP A 165 ? 6.07426 96.18295 115.45487 0.253 18.23475 C ? A ? 133 CH2 1
   ATOM 6183 H A TRP A 165 ? 10.91253 95.91819 110.99679 0.253 19.68263 H ? A ? 133 H 1
   ATOM 6184 HA A TRP A 165 ? 11.98283 97.99881 112.31938 0.253 12.41856 H ? A ? 133 HA 1
   ATOM 6185 HB2 A TRP A 165 ? 11.00578 95.70007 113.60024 0.253 19.00456 H ? A ? 133 HB2 1
   ATOM 6186 HB3 A TRP A 165 ? 11.57527 96.98972 114.33366 0.253 19.00456 H ? A ? 133 HB3 1
   ATOM 6187 HD1 A TRP A 165 ? 9.67586 98.79467 112.32583 0.253 10.99930 H ? A ? 133 HD1 1
   ATOM 6188 HE1 A TRP A 165 ? 7.37203 99.14216 112.97347 0.253 13.24366 H ? A ? 133 HE1 1
   ATOM 6189 HE3 A TRP A 165 ? 9.15473 95.00042 115.39863 0.253 16.78289 H ? A ? 133 HE3 1
   ATOM 6190 HZ2 A TRP A 165 ? 5.47228 97.76847 114.42907 0.253 15.37123 H ? A ? 133 HZ2 1
   ATOM 6191 HZ3 A TRP A 165 ? 7.00042 94.59014 116.27943 0.253 17.90259 H ? A ? 133 HZ3 1
   ATOM 6192 HH2 A TRP A 165 ? 5.24836 96.01587 115.84842 0.253 21.88172 H ? A ? 133 HH2 1
   ATOM 6193 N B TRP A 165 ? 11.11115 96.81512 111.12313 0.323 16.77064 N ? A ? 133 N 1
   ATOM 6194 CA B TRP A 165 ? 11.87137 97.18535 112.29442 0.323 11.36686 C ? A ? 133 CA 1
   ATOM 6195 C B TRP A 165 ? 13.26056 96.50722 112.28808 0.323 11.46041 C ? A ? 133 C 1
   ATOM 6196 O B TRP A 165 ? 13.49980 95.50862 111.59749 0.323 14.70869 O ? A ? 133 O 1
   ATOM 6197 CB B TRP A 165 ? 11.18000 96.93773 113.64691 0.323 14.56946 C ? A ? 133 CB 1
   ATOM 6198 CG B TRP A 165 ? 9.64276 96.77976 113.72658 0.323 17.75314 C ? A ? 133 CG 1
   ATOM 6199 CD1 B TRP A 165 ? 8.99205 95.59379 113.68035 0.323 27.60945 C ? A ? 133 CD1 1
   ATOM 6200 CD2 B TRP A 165 ? 8.64180 97.78255 113.89796 0.323 27.79702 C ? A ? 133 CD2 1
   ATOM 6201 NE1 B TRP A 165 ? 7.65566 95.78468 113.82446 0.323 33.78399 N ? A ? 133 NE1 1
   ATOM 6202 CE2 B TRP A 165 ? 7.41502 97.12212 113.98303 0.323 22.20139 C ? A ? 133 CE2 1
   ATOM 6203 CE3 B TRP A 165 ? 8.66467 99.15853 113.99670 0.323 30.45806 C ? A ? 133 CE3 1
   ATOM 6204 CZ2 B TRP A 165 ? 6.21011 97.79426 114.11635 0.323 25.32604 C ? A ? 133 CZ2 1
   ATOM 6205 CZ3 B TRP A 165 ? 7.48788 99.82226 114.17056 0.323 28.10059 C ? A ? 133 CZ3 1
   ATOM 6206 CH2 B TRP A 165 ? 6.25887 99.14009 114.22989 0.323 26.13019 C ? A ? 133 CH2 1
   ATOM 6207 H B TRP A 165 ? 10.83676 96.00113 111.08155 0.323 20.12479 H ? A ? 133 H 1
   ATOM 6208 HA B TRP A 165 ? 11.97642 98.14797 112.23756 0.323 13.64025 H ? A ? 133 HA 1
   ATOM 6209 HB2 B TRP A 165 ? 11.55124 96.11910 114.01151 0.323 17.48337 H ? A ? 133 HB2 1
   ATOM 6210 HB3 B TRP A 165 ? 11.40101 97.68710 114.22179 0.323 17.48337 H ? A ? 133 HB3 1
   ATOM 6211 HD1 B TRP A 165 ? 9.40169 94.76671 113.56622 0.323 33.13136 H ? A ? 133 HD1 1
   ATOM 6212 HE1 B TRP A 165 ? 7.05819 95.16616 113.81725 0.323 40.54080 H ? A ? 133 HE1 1
   ATOM 6213 HE3 B TRP A 165 ? 9.46817 99.62400 113.94554 0.323 36.54969 H ? A ? 133 HE3 1
   ATOM 6214 HZ2 B TRP A 165 ? 5.40024 97.33723 114.12724 0.323 30.39127 H ? A ? 133 HZ2 1
   ATOM 6215 HZ3 B TRP A 165 ? 7.49710 100.74865 114.25199 0.323 33.72072 H ? A ? 133 HZ3 1
   ATOM 6216 HH2 B TRP A 165 ? 5.47144 99.62048 114.34854 0.323 31.35624 H ? A ? 133 HH2 1
   ATOM 6217 N C TRP A 165 ? 11.37145 96.75324 111.00235 0.210 16.13546 N ? A ? 133 N 1
   ATOM 6218 CA C TRP A 165 ? 12.04729 97.09004 112.24850 0.210 12.11196 C ? A ? 133 CA 1
   ATOM 6219 C C TRP A 165 ? 13.47578 96.52065 112.24816 0.210 12.57148 C ? A ? 133 C 1
   ATOM 6220 O C TRP A 165 ? 13.74411 95.48277 111.62995 0.210 15.14269 O ? A ? 133 O 1
   ATOM 6221 CB C TRP A 165 ? 11.28490 96.61917 113.49863 0.210 14.88234 C ? A ? 133 CB 1
   ATOM 6222 CG C TRP A 165 ? 9.85103 97.21115 113.69406 0.210 14.33520 C ? A ? 133 CG 1
   ATOM 6223 CD1 C TRP A 165 ? 9.35175 98.35094 113.18039 0.210 11.49489 C ? A ? 133 CD1 1
   ATOM 6224 CD2 C TRP A 165 ? 8.76553 96.58504 114.39360 0.210 13.55235 C ? A ? 133 CD2 1
   ATOM 6225 NE1 C TRP A 165 ? 8.02601 98.53775 113.59082 0.210 11.64138 N ? A ? 133 NE1 1
   ATOM 6226 CE2 C TRP A 165 ? 7.64201 97.43622 114.30284 0.210 14.76552 C ? A ? 133 CE2 1
   ATOM 6227 CE3 C TRP A 165 ? 8.63242 95.38552 115.10106 0.210 13.89863 C ? A ? 133 CE3 1
   ATOM 6228 CZ2 C TRP A 165 ? 6.39977 97.10764 114.86608 0.210 14.03732 C ? A ? 133 CZ2 1
   ATOM 6229 CZ3 C TRP A 165 ? 7.38892 95.07684 115.63122 0.210 17.94800 C ? A ? 133 CZ3 1
   ATOM 6230 CH2 C TRP A 165 ? 6.31385 95.93330 115.53206 0.210 18.76127 C ? A ? 133 CH2 1
   ATOM 6231 H C TRP A 165 ? 11.27314 95.90846 110.87475 0.210 19.36256 H ? A ? 133 H 1
   ATOM 6232 HA C TRP A 165 ? 12.10477 98.05646 112.30880 0.210 14.53437 H ? A ? 133 HA 1
   ATOM 6233 HB2 C TRP A 165 ? 11.19197 95.65480 113.45121 0.210 17.85882 H ? A ? 133 HB2 1
   ATOM 6234 HB3 C TRP A 165 ? 11.80435 96.86438 114.28026 0.210 17.85882 H ? A ? 133 HB3 1
   ATOM 6235 HD1 C TRP A 165 ? 9.82226 98.93374 112.62914 0.210 13.79388 H ? A ? 133 HD1 1
   ATOM 6236 HE1 C TRP A 165 ? 7.53821 99.22605 113.42384 0.210 13.96968 H ? A ? 133 HE1 1
   ATOM 6237 HE3 C TRP A 165 ? 9.35626 94.81231 115.21243 0.210 16.67837 H ? A ? 133 HE3 1
   ATOM 6238 HZ2 C TRP A 165 ? 5.66616 97.67345 114.78499 0.210 16.84480 H ? A ? 133 HZ2 1
   ATOM 6239 HZ3 C TRP A 165 ? 7.27655 94.26392 116.06874 0.210 21.53762 H ? A ? 133 HZ3 1
   ATOM 6240 HH2 C TRP A 165 ? 5.50857 95.69789 115.93331 0.210 22.51355 H ? A ? 133 HH2 1
   ATOM 6241 N D TRP A 165 ? 11.30756 96.76541 111.09381 0.214 16.25320 N ? A ? 133 N 1
   ATOM 6242 CA D TRP A 165 ? 12.04261 97.11886 112.29300 0.214 11.96489 C ? A ? 133 CA 1
   ATOM 6243 C D TRP A 165 ? 13.39745 96.39383 112.30141 0.214 12.33062 C ? A ? 133 C 1
   ATOM 6244 O D TRP A 165 ? 13.58586 95.39323 111.61352 0.214 15.55098 O ? A ? 133 O 1
   ATOM 6245 CB D TRP A 165 ? 11.27324 96.81428 113.58167 0.214 14.82981 C ? A ? 133 CB 1
   ATOM 6246 CG D TRP A 165 ? 9.81751 97.28983 113.63538 0.214 13.95553 C ? A ? 133 CG 1
   ATOM 6247 CD1 D TRP A 165 ? 9.22868 98.28538 112.91850 0.214 9.43702 C ? A ? 133 CD1 1
   ATOM 6248 CD2 D TRP A 165 ? 8.77323 96.68594 114.40077 0.214 13.51554 C ? A ? 133 CD2 1
   ATOM 6249 NE1 D TRP A 165 ? 7.89081 98.41166 113.26490 0.214 11.50760 N ? A ? 133 NE1 1
   ATOM 6250 CE2 D TRP A 165 ? 7.58356 97.41745 114.15578 0.214 15.03176 C ? A ? 133 CE2 1
   ATOM 6251 CE3 D TRP A 165 ? 8.71994 95.59504 115.27736 0.214 13.14803 C ? A ? 133 CE3 1
   ATOM 6252 CZ2 D TRP A 165 ? 6.34973 97.06584 114.73162 0.214 13.63431 C ? A ? 133 CZ2 1
   ATOM 6253 CZ3 D TRP A 165 ? 7.50347 95.30088 115.87136 0.214 18.89922 C ? A ? 133 CZ3 1
   ATOM 6254 CH2 D TRP A 165 ? 6.34476 96.01358 115.58380 0.214 18.91094 C ? A ? 133 CH2 1
   ATOM 6255 H D TRP A 165 ? 11.06056 95.94248 111.05662 0.214 19.50385 H ? A ? 133 H 1
   ATOM 6256 HA D TRP A 165 ? 12.19319 98.07708 112.28630 0.214 14.35789 H ? A ? 133 HA 1
   ATOM 6257 HB2 D TRP A 165 ? 11.26313 95.85242 113.70666 0.214 17.79579 H ? A ? 133 HB2 1
   ATOM 6258 HB3 D TRP A 165 ? 11.73891 97.23971 114.31860 0.214 17.79579 H ? A ? 133 HB3 1
   ATOM 6259 HD1 D TRP A 165 ? 9.66283 98.80879 112.28410 0.214 11.32444 H ? A ? 133 HD1 1
   ATOM 6260 HE1 D TRP A 165 ? 7.34825 99.01069 112.97100 0.214 13.80913 H ? A ? 133 HE1 1
   ATOM 6261 HE3 D TRP A 165 ? 9.47675 95.08456 115.45497 0.214 15.77766 H ? A ? 133 HE3 1
   ATOM 6262 HZ2 D TRP A 165 ? 5.57127 97.53545 114.53573 0.214 16.36118 H ? A ? 133 HZ2 1
   ATOM 6263 HZ3 D TRP A 165 ? 7.46036 94.60235 116.48381 0.214 22.67908 H ? A ? 133 HZ3 1
   ATOM 6264 HH2 D TRP A 165 ? 5.54573 95.76106 115.98714 0.214 22.69314 H ? A ? 133 HH2 1
   ATOM 6265 N A CYS A 166 ? 14.05251 96.71849 113.31400 0.253 14.03978 N ? A ? 134 N 1
   ATOM 6266 CA A CYS A 166 ? 15.39606 96.19648 113.44406 0.253 11.86033 C ? A ? 134 CA 1
   ATOM 6267 C A CYS A 166 ? 15.73036 96.08775 114.92577 0.253 9.30605 C ? A ? 134 C 1
   ATOM 6268 O A CYS A 166 ? 15.64899 97.07927 115.66140 0.253 19.05999 O ? A ? 134 O 1
   ATOM 6269 CB A CYS A 166 ? 16.38737 97.06795 112.72436 0.253 15.16378 C ? A ? 134 CB 1
   ATOM 6270 SG A CYS A 166 ? 15.77485 97.44132 111.11923 0.253 29.00877 S ? A ? 134 SG 1
   ATOM 6271 H A CYS A 166 ? 13.84776 97.29592 113.91754 0.253 16.84776 H ? A ? 134 H 1
   ATOM 6272 HA A CYS A 166 ? 15.45270 95.30856 113.05769 0.253 14.23241 H ? A ? 134 HA 1
   ATOM 6273 HB2 A CYS A 166 ? 16.51351 97.89588 113.21378 0.253 18.19655 H ? A ? 134 HB2 1
   ATOM 6274 HB3 A CYS A 166 ? 17.23342 96.60144 112.63797 0.253 18.19655 H ? A ? 134 HB3 1
   ATOM 6275 HG A CYS A 166 ? 15.61211 96.41726 110.51521 0.253 34.81054 H ? A ? 134 HG 1
   ATOM 6276 N B CYS A 166 ? 14.17848 97.03754 113.13162 0.323 14.71956 N ? A ? 134 N 1
   ATOM 6277 CA B CYS A 166 ? 15.53756 96.53844 113.22403 0.323 10.27804 C ? A ? 134 CA 1
   ATOM 6278 C B CYS A 166 ? 15.89648 96.34661 114.68474 0.323 12.86019 C ? A ? 134 C 1
   ATOM 6279 O B CYS A 166 ? 15.79332 97.29328 115.44954 0.323 17.62994 O ? A ? 134 O 1
   ATOM 6280 CB B CYS A 166 ? 16.53645 97.48263 112.50554 0.323 17.96704 C ? A ? 134 CB 1
   ATOM 6281 SG B CYS A 166 ? 18.19034 96.72129 112.38698 0.323 15.16901 S ? A ? 134 SG 1
   ATOM 6282 H B CYS A 166 ? 14.01794 97.69621 113.66076 0.323 17.66349 H ? A ? 134 H 1
   ATOM 6283 HA B CYS A 166 ? 15.60295 95.67171 112.79345 0.323 12.33366 H ? A ? 134 HA 1
   ATOM 6284 HB2 B CYS A 166 ? 16.21738 97.66613 111.60808 0.323 21.56047 H ? A ? 134 HB2 1
   ATOM 6285 HB3 B CYS A 166 ? 16.61400 98.31009 113.00573 0.323 21.56047 H ? A ? 134 HB3 1
   ATOM 6286 HG B CYS A 166 ? 18.07920 95.61316 111.94012 0.323 18.20283 H ? A ? 134 HG 1
   ATOM 6287 N C CYS A 166 ? 14.39896 97.19284 112.96355 0.210 13.06618 N ? A ? 134 N 1
   ATOM 6288 CA C CYS A 166 ? 15.73928 96.67265 113.15375 0.210 10.81110 C ? A ? 134 CA 1
   ATOM 6289 C C CYS A 166 ? 16.02446 96.61392 114.63835 0.210 12.32156 C ? A ? 134 C 1
   ATOM 6290 O C CYS A 166 ? 15.79061 97.57909 115.35007 0.210 17.37063 O ? A ? 134 O 1
   ATOM 6291 CB C CYS A 166 ? 16.79991 97.52492 112.41065 0.210 16.67359 C ? A ? 134 CB 1
   ATOM 6292 SG C CYS A 166 ? 18.46399 97.05795 112.88280 0.210 15.07933 S ? A ? 134 SG 1
   ATOM 6293 H C CYS A 166 ? 14.25856 97.95169 113.34307 0.210 15.67943 H ? A ? 134 H 1
   ATOM 6294 HA C CYS A 166 ? 15.79805 95.77291 112.79610 0.210 12.97333 H ? A ? 134 HA 1
   ATOM 6295 HB2 C CYS A 166 ? 16.70472 97.39277 111.45442 0.210 20.00832 H ? A ? 134 HB2 1
   ATOM 6296 HB3 C CYS A 166 ? 16.67067 98.46075 112.63072 0.210 20.00832 H ? A ? 134 HB3 1
   ATOM 6297 HG C CYS A 166 ? 19.24709 97.66656 112.20725 0.210 18.09521 H ? A ? 134 HG 1
   ATOM 6298 N D CYS A 166 ? 14.34904 96.88964 113.10455 0.214 12.36353 N ? A ? 134 N 1
   ATOM 6299 CA D CYS A 166 ? 15.62167 96.21597 113.27608 0.214 11.13330 C ? A ? 134 CA 1
   ATOM 6300 C D CYS A 166 ? 15.95519 96.27095 114.74898 0.214 12.89167 C ? A ? 134 C 1
   ATOM 6301 O D CYS A 166 ? 15.90278 97.34101 115.35432 0.214 16.43901 O ? A ? 134 O 1
   ATOM 6302 CB D CYS A 166 ? 16.70494 96.85169 112.40813 0.214 16.30904 C ? A ? 134 CB 1
   ATOM 6303 SG D CYS A 166 ? 16.94770 98.57102 112.80216 0.214 18.85638 S ? A ? 134 SG 1
   ATOM 6304 H D CYS A 166 ? 14.27119 97.61674 113.55717 0.214 14.83625 H ? A ? 134 H 1
   ATOM 6305 HA D CYS A 166 ? 15.57445 95.28454 113.00943 0.214 13.35997 H ? A ? 134 HA 1
   ATOM 6306 HB2 D CYS A 166 ? 17.54326 96.38543 112.55203 0.214 19.57086 H ? A ? 134 HB2 1
   ATOM 6307 HB3 D CYS A 166 ? 16.44520 96.78712 111.47578 0.214 19.57086 H ? A ? 134 HB3 1
   ATOM 6308 HG D CYS A 166 ? 17.84639 99.00189 112.13378 0.214 22.62768 H ? A ? 134 HG 1
   ATOM 6309 N A ALA A 167 ? 16.23549 94.92730 115.31425 0.253 14.49008 N ? A ? 135 N 1
   ATOM 6310 CA A ALA A 167 ? 16.77387 94.73567 116.65101 0.253 13.25656 C ? A ? 135 CA 1
   ATOM 6311 C A ALA A 167 ? 18.28966 94.58212 116.53390 0.253 14.59172 C ? A ? 135 C 1
   ATOM 6312 O A ALA A 167 ? 18.79306 93.81575 115.65606 0.253 12.22211 O ? A ? 135 O 1
   ATOM 6313 CB A ALA A 167 ? 16.24973 93.47420 117.38428 0.253 16.83894 C ? A ? 135 CB 1
   ATOM 6314 H A ALA A 167 ? 16.27780 94.22808 114.81535 0.253 17.38811 H ? A ? 135 H 1
   ATOM 6315 HA A ALA A 167 ? 16.51230 95.50555 117.17994 0.253 15.90789 H ? A ? 135 HA 1
   ATOM 6316 HB1 A ALA A 167 ? 16.89218 93.21345 118.06264 0.253 20.20675 H ? A ? 135 HB1 1
   ATOM 6317 HB2 A ALA A 167 ? 15.39717 93.68090 117.79818 0.253 20.20675 H ? A ? 135 HB2 1
   ATOM 6318 HB3 A ALA A 167 ? 16.13956 92.75740 116.74011 0.253 20.20675 H ? A ? 135 HB3 1
   ATOM 6319 N B ALA A 167 ? 16.41587 95.17749 115.03422 0.323 11.32463 N ? A ? 135 N 1
   ATOM 6320 CA B ALA A 167 ? 16.96375 94.98602 116.36037 0.323 15.61926 C ? A ? 135 CA 1
   ATOM 6321 C B ALA A 167 ? 18.47545 94.86910 116.31314 0.323 12.69451 C ? A ? 135 C 1
   ATOM 6322 O B ALA A 167 ? 19.03018 94.15296 115.45050 0.323 14.81345 O ? A ? 135 O 1
   ATOM 6323 CB B ALA A 167 ? 16.39793 93.73977 117.02780 0.323 16.87562 C ? A ? 135 CB 1
   ATOM 6324 H B ALA A 167 ? 16.45977 94.48854 114.52136 0.323 13.58957 H ? A ? 135 H 1
   ATOM 6325 HA B ALA A 167 ? 16.73146 95.76262 116.89313 0.323 18.74313 H ? A ? 135 HA 1
   ATOM 6326 HB1 B ALA A 167 ? 16.96805 93.49424 117.77317 0.323 20.25076 H ? A ? 135 HB1 1
   ATOM 6327 HB2 B ALA A 167 ? 15.50175 93.93111 117.34583 0.323 20.25076 H ? A ? 135 HB2 1
   ATOM 6328 HB3 B ALA A 167 ? 16.37195 93.01858 116.37964 0.323 20.25076 H ? A ? 135 HB3 1
   ATOM 6329 N C ALA A 167 ? 16.59103 95.52124 115.08608 0.210 13.28065 N ? A ? 135 N 1
   ATOM 6330 CA C ALA A 167 ? 17.08310 95.45639 116.44348 0.210 13.40531 C ? A ? 135 CA 1
   ATOM 6331 C C ALA A 167 ? 18.59061 95.24989 116.45429 0.210 12.72653 C ? A ? 135 C 1
   ATOM 6332 O C ALA A 167 ? 19.15063 94.55034 115.60518 0.210 15.44577 O ? A ? 135 O 1
   ATOM 6333 CB C ALA A 167 ? 16.38280 94.39292 117.19231 0.210 13.33326 C ? A ? 135 CB 1
   ATOM 6334 H C ALA A 167 ? 16.70307 94.80376 114.62535 0.210 15.93680 H ? A ? 135 H 1
   ATOM 6335 HA C ALA A 167 ? 16.92222 96.29790 116.89832 0.210 16.08639 H ? A ? 135 HA 1
   ATOM 6336 HB1 C ALA A 167 ? 16.73840 94.35500 118.09398 0.210 15.99993 H ? A ? 135 HB1 1
   ATOM 6337 HB2 C ALA A 167 ? 15.43492 94.59715 117.21888 0.210 15.99993 H ? A ? 135 HB2 1
   ATOM 6338 HB3 C ALA A 167 ? 16.52595 93.54455 116.74434 0.210 15.99993 H ? A ? 135 HB3 1
   ATOM 6339 N D ALA A 167 ? 16.37456 95.14326 115.28331 0.214 13.91996 N ? A ? 135 N 1
   ATOM 6340 CA D ALA A 167 ? 16.91796 95.11982 116.62720 0.214 13.84725 C ? A ? 135 CA 1
   ATOM 6341 C D ALA A 167 ? 18.42289 94.87041 116.56013 0.214 13.08677 C ? A ? 135 C 1
   ATOM 6342 O D ALA A 167 ? 18.90288 93.98660 115.81061 0.214 16.59194 O ? A ? 135 O 1
   ATOM 6343 CB D ALA A 167 ? 16.31143 94.05952 117.53841 0.214 16.21970 C ? A ? 135 CB 1
   ATOM 6344 H D ALA A 167 ? 16.35529 94.37921 114.88905 0.214 16.70397 H ? A ? 135 H 1
   ATOM 6345 HA D ALA A 167 ? 16.71888 95.98270 117.02306 0.214 16.61672 H ? A ? 135 HA 1
   ATOM 6346 HB1 D ALA A 167 ? 16.67316 94.16667 118.43203 0.214 19.46366 H ? A ? 135 HB1 1
   ATOM 6347 HB2 D ALA A 167 ? 15.34809 94.17169 117.55586 0.214 19.46366 H ? A ? 135 HB2 1
   ATOM 6348 HB3 D ALA A 167 ? 16.53596 93.18103 117.19381 0.214 19.46366 H ? A ? 135 HB3 1
   ATOM 6349 N A LEU A 168 ? 18.98164 95.21931 117.49824 0.253 15.92023 N ? A ? 136 N 1
   ATOM 6350 CA A LEU A 168 ? 20.42981 95.23295 117.55963 0.253 17.75166 C ? A ? 136 CA 1
   ATOM 6351 C A LEU A 168 ? 20.85182 94.66340 118.90945 0.253 15.88767 C ? A ? 136 C 1
   ATOM 6352 O A LEU A 168 ? 20.49072 95.19390 119.99819 0.253 12.53948 O ? A ? 136 O 1
   ATOM 6353 CB A LEU A 168 ? 20.99407 96.63471 117.36286 0.253 16.21214 C ? A ? 136 CB 1
   ATOM 6354 CG A LEU A 168 ? 20.53242 97.47609 116.18053 0.253 12.53877 C ? A ? 136 CG 1
   ATOM 6355 CD1 A LEU A 168 ? 20.71118 98.91557 116.43201 0.253 18.65401 C ? A ? 136 CD1 1
   ATOM 6356 CD2 A LEU A 168 ? 21.27470 96.98583 114.95475 0.253 16.17826 C ? A ? 136 CD2 1
   ATOM 6357 H A LEU A 168 ? 18.61109 95.65816 118.13832 0.253 19.10429 H ? A ? 136 H 1
   ATOM 6358 HA A LEU A 168 ? 20.78850 94.67307 116.85339 0.253 21.30200 H ? A ? 136 HA 1
   ATOM 6359 HB2 A LEU A 168 ? 20.77931 97.14549 118.15902 0.253 19.45459 H ? A ? 136 HB2 1
   ATOM 6360 HB3 A LEU A 168 ? 21.95606 96.54757 117.27405 0.253 19.45459 H ? A ? 136 HB3 1
   ATOM 6361 HG A LEU A 168 ? 19.57950 97.37647 116.02914 0.253 15.04654 H ? A ? 136 HG 1
   ATOM 6362 HD11 A LEU A 168 ? 20.41463 99.41148 115.65288 0.253 22.38483 H ? A ? 136 HD11 1
   ATOM 6363 HD12 A LEU A 168 ? 20.18386 99.16886 117.20575 0.253 22.38483 H ? A ? 136 HD12 1
   ATOM 6364 HD13 A LEU A 168 ? 21.65009 99.09274 116.59922 0.253 22.38483 H ? A ? 136 HD13 1
   ATOM 6365 HD21 A LEU A 168 ? 20.99369 97.50654 114.18612 0.253 19.41393 H ? A ? 136 HD21 1
   ATOM 6366 HD22 A LEU A 168 ? 22.22781 97.09533 115.09792 0.253 19.41393 H ? A ? 136 HD22 1
   ATOM 6367 HD23 A LEU A 168 ? 21.06692 96.04894 114.81345 0.253 19.41393 H ? A ? 136 HD23 1
   ATOM 6368 N B LEU A 168 ? 19.10178 95.50022 117.32893 0.323 17.55165 N ? A ? 136 N 1
   ATOM 6369 CA B LEU A 168 ? 20.52631 95.46024 117.55650 0.323 18.46432 C ? A ? 136 CA 1
   ATOM 6370 C B LEU A 168 ? 20.76357 94.60750 118.81030 0.323 14.61785 C ? A ? 136 C 1
   ATOM 6371 O B LEU A 168 ? 20.19388 94.85701 119.93121 0.323 13.54971 O ? A ? 136 O 1
   ATOM 6372 CB B LEU A 168 ? 21.11486 96.87120 117.70440 0.323 18.68138 C ? A ? 136 CB 1
   ATOM 6373 CG B LEU A 168 ? 21.94142 97.58453 116.61986 0.323 24.06763 C ? A ? 136 CG 1
   ATOM 6374 CD1 B LEU A 168 ? 21.21654 97.60281 115.38985 0.323 13.80766 C ? A ? 136 CD1 1
   ATOM 6375 CD2 B LEU A 168 ? 22.18902 98.99571 117.09566 0.323 20.07017 C ? A ? 136 CD2 1
   ATOM 6376 H B LEU A 168 ? 18.68725 95.97390 117.91493 0.323 21.06199 H ? A ? 136 H 1
   ATOM 6377 HA B LEU A 168 ? 20.98040 95.04794 116.80503 0.323 22.15720 H ? A ? 136 HA 1
   ATOM 6378 HB2 B LEU A 168 ? 20.36296 97.46007 117.87400 0.323 22.41767 H ? A ? 136 HB2 1
   ATOM 6379 HB3 B LEU A 168 ? 21.69448 96.84097 118.48159 0.323 22.41767 H ? A ? 136 HB3 1
   ATOM 6380 HG B LEU A 168 ? 22.78333 97.12920 116.46252 0.323 28.88117 H ? A ? 136 HG 1
   ATOM 6381 HD11 B LEU A 168 ? 21.76666 98.01451 114.70519 0.323 16.56921 H ? A ? 136 HD11 1
   ATOM 6382 HD12 B LEU A 168 ? 21.00056 96.69159 115.13701 0.323 16.56921 H ? A ? 136 HD12 1
   ATOM 6383 HD13 B LEU A 168 ? 20.40144 98.11445 115.51122 0.323 16.56921 H ? A ? 136 HD13 1
   ATOM 6384 HD21 B LEU A 168 ? 22.67713 99.47886 116.41067 0.323 24.08422 H ? A ? 136 HD21 1
   ATOM 6385 HD22 B LEU A 168 ? 21.33627 99.42745 117.26094 0.323 24.08422 H ? A ? 136 HD22 1
   ATOM 6386 HD23 B LEU A 168 ? 22.70905 98.96641 117.91396 0.323 24.08422 H ? A ? 136 HD23 1
   ATOM 6387 N C LEU A 168 ? 19.24496 95.92804 117.41337 0.210 13.37563 N ? A ? 136 N 1
   ATOM 6388 CA C LEU A 168 ? 20.67828 95.82387 117.60116 0.210 18.41366 C ? A ? 136 CA 1
   ATOM 6389 C C LEU A 168 ? 20.99079 95.08469 118.90117 0.210 14.47662 C ? A ? 136 C 1
   ATOM 6390 O C LEU A 168 ? 20.42568 95.38441 119.98062 0.210 11.93003 O ? A ? 136 O 1
   ATOM 6391 CB C LEU A 168 ? 21.31414 97.20874 117.64768 0.210 18.10230 C ? A ? 136 CB 1
   ATOM 6392 CG C LEU A 168 ? 20.87179 98.07807 116.46208 0.210 13.67816 C ? A ? 136 CG 1
   ATOM 6393 CD1 C LEU A 168 ? 20.62635 99.48060 116.98593 0.210 17.96001 C ? A ? 136 CD1 1
   ATOM 6394 CD2 C LEU A 168 ? 21.91041 97.97749 115.38503 0.210 12.13311 C ? A ? 136 CD2 1
   ATOM 6395 H C LEU A 168 ? 18.86202 96.46011 117.97001 0.210 16.05078 H ? A ? 136 H 1
   ATOM 6396 HA C LEU A 168 ? 21.06130 95.32138 116.86516 0.210 22.09641 H ? A ? 136 HA 1
   ATOM 6397 HB2 C LEU A 168 ? 21.04957 97.65376 118.46796 0.210 21.72277 H ? A ? 136 HB2 1
   ATOM 6398 HB3 C LEU A 168 ? 22.27935 97.11771 117.61607 0.210 21.72277 H ? A ? 136 HB3 1
   ATOM 6399 HG C LEU A 168 ? 20.04186 97.78990 116.05091 0.210 16.41381 H ? A ? 136 HG 1
   ATOM 6400 HD11 C LEU A 168 ? 20.34792 100.04824 116.25030 0.210 21.55203 H ? A ? 136 HD11 1
   ATOM 6401 HD12 C LEU A 168 ? 19.93024 99.44837 117.66069 0.210 21.55203 H ? A ? 136 HD12 1
   ATOM 6402 HD13 C LEU A 168 ? 21.44761 99.82102 117.37393 0.210 21.55203 H ? A ? 136 HD13 1
   ATOM 6403 HD21 C LEU A 168 ? 21.64785 98.53991 114.63961 0.210 14.55975 H ? A ? 136 HD21 1
   ATOM 6404 HD22 C LEU A 168 ? 22.76289 98.27492 115.73960 0.210 14.55975 H ? A ? 136 HD22 1
   ATOM 6405 HD23 C LEU A 168 ? 21.97665 97.05410 115.09543 0.210 14.55975 H ? A ? 136 HD23 1
   ATOM 6406 N D LEU A 168 ? 19.15220 95.64663 117.37694 0.214 16.07142 N ? A ? 136 N 1
   ATOM 6407 CA D LEU A 168 ? 20.59875 95.62731 117.43799 0.214 18.12771 C ? A ? 136 CA 1
   ATOM 6408 C D LEU A 168 ? 20.97732 94.87561 118.70913 0.214 13.79625 C ? A ? 136 C 1
   ATOM 6409 O D LEU A 168 ? 20.60669 95.30230 119.83314 0.214 14.57023 O ? A ? 136 O 1
   ATOM 6410 CB D LEU A 168 ? 21.15776 97.04802 117.45332 0.214 18.07284 C ? A ? 136 CB 1
   ATOM 6411 CG D LEU A 168 ? 20.22014 98.18207 117.06811 0.214 18.60402 C ? A ? 136 CG 1
   ATOM 6412 CD1 D LEU A 168 ? 19.65024 98.96956 118.32162 0.214 18.82939 C ? A ? 136 CD1 1
   ATOM 6413 CD2 D LEU A 168 ? 20.89380 99.13802 116.10023 0.214 18.83629 C ? A ? 136 CD2 1
   ATOM 6414 H D LEU A 168 ? 18.80475 96.21244 117.92351 0.214 19.28572 H ? A ? 136 H 1
   ATOM 6415 HA D LEU A 168 ? 20.97533 95.17180 116.66883 0.214 21.75326 H ? A ? 136 HA 1
   ATOM 6416 HB2 D LEU A 168 ? 21.46678 97.23429 118.35372 0.214 21.68742 H ? A ? 136 HB2 1
   ATOM 6417 HB3 D LEU A 168 ? 21.90337 97.07891 116.83363 0.214 21.68742 H ? A ? 136 HB3 1
   ATOM 6418 HG D LEU A 168 ? 19.45610 97.77909 116.62680 0.214 22.32484 H ? A ? 136 HG 1
   ATOM 6419 HD11 D LEU A 168 ? 19.01540 99.63546 118.01429 0.214 22.59528 H ? A ? 136 HD11 1
   ATOM 6420 HD12 D LEU A 168 ? 19.20963 98.34169 118.91537 0.214 22.59528 H ? A ? 136 HD12 1
   ATOM 6421 HD13 D LEU A 168 ? 20.38533 99.40186 118.78386 0.214 22.59528 H ? A ? 136 HD13 1
   ATOM 6422 HD21 D LEU A 168 ? 20.33976 99.92781 115.99936 0.214 22.60356 H ? A ? 136 HD21 1
   ATOM 6423 HD22 D LEU A 168 ? 21.76212 99.38610 116.45431 0.214 22.60356 H ? A ? 136 HD22 1
   ATOM 6424 HD23 D LEU A 168 ? 20.99994 98.69674 115.24296 0.214 22.60356 H ? A ? 136 HD23 1
   ATOM 6425 N A GLU A 169 ? 21.61899 93.56816 118.84410 0.253 15.43134 N ? A ? 137 N 1
   ATOM 6426 CA A GLU A 169 ? 22.13943 93.02233 120.07888 0.253 19.45512 C ? A ? 137 CA 1
   ATOM 6427 C A GLU A 169 ? 23.43979 93.73506 120.35579 0.253 21.01632 C ? A ? 137 C 1
   ATOM 6428 O A GLU A 169 ? 24.36420 93.61400 119.53428 0.253 18.28936 O ? A ? 137 O 1
   ATOM 6429 CB A GLU A 169 ? 22.38254 91.52927 119.98298 0.253 24.08376 C ? A ? 137 CB 1
   ATOM 6430 CG A GLU A 169 ? 21.16031 90.79237 119.60251 0.253 19.48148 C ? A ? 137 CG 1
   ATOM 6431 CD A GLU A 169 ? 21.50442 89.41372 119.34301 0.253 30.81252 C ? A ? 137 CD 1
   ATOM 6432 OE1 A GLU A 169 ? 22.52153 89.23426 118.65136 0.253 34.12577 O ? A ? 137 OE1 1
   ATOM 6433 OE2 A GLU A 169 ? 20.79018 88.49923 119.82875 0.253 36.64982 O ? A ? 137 OE2 1
   ATOM 6434 H A GLU A 169 ? 21.83577 93.15058 118.12421 0.253 18.51762 H ? A ? 137 H 1
   ATOM 6435 HA A GLU A 169 ? 21.50198 93.16281 120.79640 0.253 23.34616 H ? A ? 137 HA 1
   ATOM 6436 HB2 A GLU A 169 ? 23.06087 91.35960 119.31068 0.253 28.90053 H ? A ? 137 HB2 1
   ATOM 6437 HB3 A GLU A 169 ? 22.68002 91.19902 120.84515 0.253 28.90053 H ? A ? 137 HB3 1
   ATOM 6438 HG2 A GLU A 169 ? 20.51539 90.82597 120.32628 0.253 23.37779 H ? A ? 137 HG2 1
   ATOM 6439 HG3 A GLU A 169 ? 20.77794 91.17893 118.79922 0.253 23.37779 H ? A ? 137 HG3 1
   ATOM 6440 N B GLU A 169 ? 21.63914 93.60274 118.65366 0.323 15.38326 N ? A ? 137 N 1
   ATOM 6441 CA B GLU A 169 ? 22.12665 92.92876 119.83666 0.323 16.90204 C ? A ? 137 CA 1
   ATOM 6442 C B GLU A 169 ? 23.39541 93.63220 120.26306 0.323 21.69401 C ? A ? 137 C 1
   ATOM 6443 O B GLU A 169 ? 24.34002 93.64457 119.45759 0.323 17.59180 O ? A ? 137 O 1
   ATOM 6444 CB B GLU A 169 ? 22.41641 91.46404 119.59948 0.323 19.77312 C ? A ? 137 CB 1
   ATOM 6445 CG B GLU A 169 ? 21.27466 90.82524 118.94193 0.323 16.01773 C ? A ? 137 CG 1
   ATOM 6446 CD B GLU A 169 ? 21.62874 90.50111 117.58667 0.323 26.91992 C ? A ? 137 CD 1
   ATOM 6447 OE1 B GLU A 169 ? 22.74870 89.93214 117.41773 0.323 31.13150 O ? A ? 137 OE1 1
   ATOM 6448 OE2 B GLU A 169 ? 20.87172 90.79025 116.61995 0.323 39.46817 O ? A ? 137 OE2 1
   ATOM 6449 H B GLU A 169 ? 21.94356 93.31626 117.90209 0.323 18.45993 H ? A ? 137 H 1
   ATOM 6450 HA B GLU A 169 ? 21.44751 92.97452 120.52772 0.323 20.28247 H ? A ? 137 HA 1
   ATOM 6451 HB2 B GLU A 169 ? 23.19516 91.37430 119.02817 0.323 23.72775 H ? A ? 137 HB2 1
   ATOM 6452 HB3 B GLU A 169 ? 22.57474 91.02164 120.44807 0.323 23.72775 H ? A ? 137 HB3 1
   ATOM 6453 HG2 B GLU A 169 ? 21.03965 90.00860 119.40966 0.323 19.22130 H ? A ? 137 HG2 1
   ATOM 6454 HG3 B GLU A 169 ? 20.51786 91.43193 118.93292 0.323 19.22130 H ? A ? 137 HG3 1
   ATOM 6455 N C GLU A 169 ? 21.97587 94.18011 118.83377 0.210 17.56473 N ? A ? 137 N 1
   ATOM 6456 CA C GLU A 169 ? 22.26971 93.30313 119.97243 0.210 18.92823 C ? A ? 137 CA 1
   ATOM 6457 C C GLU A 169 ? 23.60712 93.70161 120.56841 0.210 19.86323 C ? A ? 137 C 1
   ATOM 6458 O C GLU A 169 ? 24.66831 93.19970 120.14801 0.210 18.20160 O ? A ? 137 O 1
   ATOM 6459 CB C GLU A 169 ? 22.25900 91.85232 119.57815 0.210 21.09870 C ? A ? 137 CB 1
   ATOM 6460 CG C GLU A 169 ? 20.92111 91.52785 119.07928 0.210 21.94231 C ? A ? 137 CG 1
   ATOM 6461 CD C GLU A 169 ? 20.70811 90.10393 118.79660 0.210 29.57649 C ? A ? 137 CD 1
   ATOM 6462 OE1 C GLU A 169 ? 20.58750 89.31641 119.75104 0.210 31.38418 O ? A ? 137 OE1 1
   ATOM 6463 OE2 C GLU A 169 ? 20.59028 89.78796 117.60401 0.210 20.96333 O ? A ? 137 OE2 1
   ATOM 6464 H C GLU A 169 ? 22.47977 94.05892 118.14747 0.210 21.07769 H ? A ? 137 H 1
   ATOM 6465 HA C GLU A 169 ? 21.58295 93.44642 120.64231 0.210 22.71389 H ? A ? 137 HA 1
   ATOM 6466 HB2 C GLU A 169 ? 22.90961 91.69242 118.87669 0.210 25.31845 H ? A ? 137 HB2 1
   ATOM 6467 HB3 C GLU A 169 ? 22.45727 91.29600 120.34762 0.210 25.31845 H ? A ? 137 HB3 1
   ATOM 6468 HG2 C GLU A 169 ? 20.26888 91.79488 119.74576 0.210 26.33078 H ? A ? 137 HG2 1
   ATOM 6469 HG3 C GLU A 169 ? 20.77139 92.01578 118.25441 0.210 26.33078 H ? A ? 137 HG3 1
   ATOM 6470 N D GLU A 169 ? 21.70143 93.74784 118.53805 0.214 16.35514 N ? A ? 137 N 1
   ATOM 6471 CA D GLU A 169 ? 22.21097 93.03056 119.69350 0.214 17.00722 C ? A ? 137 CA 1
   ATOM 6472 C D GLU A 169 ? 23.48211 93.72198 120.14815 0.214 21.80150 C ? A ? 137 C 1
   ATOM 6473 O D GLU A 169 ? 24.44001 93.78166 119.36725 0.214 17.58574 O ? A ? 137 O 1
   ATOM 6474 CB D GLU A 169 ? 22.49160 91.56207 119.40556 0.214 19.13810 C ? A ? 137 CB 1
   ATOM 6475 CG D GLU A 169 ? 22.34970 90.74535 120.69464 0.214 25.28563 C ? A ? 137 CG 1
   ATOM 6476 CD D GLU A 169 ? 21.36307 89.62872 120.61240 0.214 24.76146 C ? A ? 137 CD 1
   ATOM 6477 OE1 D GLU A 169 ? 20.25784 89.71915 119.97595 0.214 22.26314 O ? A ? 137 OE1 1
   ATOM 6478 OE2 D GLU A 169 ? 21.73711 88.59647 121.15990 0.214 29.01917 O ? A ? 137 OE2 1
   ATOM 6479 H D GLU A 169 ? 21.89811 93.39880 117.77707 0.214 19.62618 H ? A ? 137 H 1
   ATOM 6480 HA D GLU A 169 ? 21.53605 93.04939 120.38994 0.214 20.40868 H ? A ? 137 HA 1
   ATOM 6481 HB2 D GLU A 169 ? 21.85601 91.22940 118.75268 0.214 22.96574 H ? A ? 137 HB2 1
   ATOM 6482 HB3 D GLU A 169 ? 23.39589 91.46159 119.06930 0.214 22.96574 H ? A ? 137 HB3 1
   ATOM 6483 HG2 D GLU A 169 ? 23.21212 90.35858 120.91267 0.214 30.34278 H ? A ? 137 HG2 1
   ATOM 6484 HG3 D GLU A 169 ? 22.06237 91.33809 121.40669 0.214 30.34278 H ? A ? 137 HG3 1
   ATOM 6485 N A LEU A 170 ? 23.53914 94.44883 121.48511 0.253 17.83220 N ? A ? 138 N 1
   ATOM 6486 CA A LEU A 170 ? 24.72466 95.28786 121.73264 0.253 20.40802 C ? A ? 138 CA 1
   ATOM 6487 C A LEU A 170 ? 25.74191 94.46019 122.49421 0.253 20.25600 C ? A ? 138 C 1
   ATOM 6488 O A LEU A 170 ? 25.79100 94.43200 123.73043 0.253 21.02189 O ? A ? 138 O 1
   ATOM 6489 CB A LEU A 170 ? 24.41300 96.53742 122.52572 0.253 21.44946 C ? A ? 138 CB 1
   ATOM 6490 CG A LEU A 170 ? 23.26400 96.57192 123.45802 0.253 22.29447 C ? A ? 138 CG 1
   ATOM 6491 CD1 A LEU A 170 ? 23.70737 96.86685 124.90358 0.253 25.18036 C ? A ? 138 CD1 1
   ATOM 6492 CD2 A LEU A 170 ? 22.34265 97.63658 122.82029 0.253 19.14289 C ? A ? 138 CD2 1
   ATOM 6493 H A LEU A 170 ? 22.94780 94.46434 122.10936 0.253 21.39865 H ? A ? 138 H 1
   ATOM 6494 HA A LEU A 170 ? 25.06615 95.54865 120.86300 0.253 24.48964 H ? A ? 138 HA 1
   ATOM 6495 HB2 A LEU A 170 ? 25.19703 96.73711 123.06081 0.253 25.73937 H ? A ? 138 HB2 1
   ATOM 6496 HB3 A LEU A 170 ? 24.25845 97.24922 121.88513 0.253 25.73937 H ? A ? 138 HB3 1
   ATOM 6497 HG A LEU A 170 ? 22.79589 95.72933 123.56676 0.253 26.75338 H ? A ? 138 HG 1
   ATOM 6498 HD11 A LEU A 170 ? 22.92542 96.87924 125.47743 0.253 30.21645 H ? A ? 138 HD11 1
   ATOM 6499 HD12 A LEU A 170 ? 24.31975 96.17288 125.19389 0.253 30.21645 H ? A ? 138 HD12 1
   ATOM 6500 HD13 A LEU A 170 ? 24.14960 97.72982 124.92842 0.253 30.21645 H ? A ? 138 HD13 1
   ATOM 6501 HD21 A LEU A 170 ? 21.50740 97.66710 123.31255 0.253 22.97149 H ? A ? 138 HD21 1
   ATOM 6502 HD22 A LEU A 170 ? 22.78247 98.50017 122.86119 0.253 22.97149 H ? A ? 138 HD22 1
   ATOM 6503 HD23 A LEU A 170 ? 22.17336 97.39503 121.89622 0.253 22.97149 H ? A ? 138 HD23 1
   ATOM 6504 N B LEU A 170 ? 23.45093 94.17007 121.50217 0.323 15.60682 N ? A ? 138 N 1
   ATOM 6505 CA B LEU A 170 ? 24.53845 95.11029 121.91232 0.323 22.07466 C ? A ? 138 CA 1
   ATOM 6506 C B LEU A 170 ? 25.69103 94.33942 122.56730 0.323 20.07248 C ? A ? 138 C 1
   ATOM 6507 O B LEU A 170 ? 25.81202 94.23908 123.79605 0.323 20.65964 O ? A ? 138 O 1
   ATOM 6508 CB B LEU A 170 ? 24.03720 96.22554 122.85735 0.323 14.84966 C ? A ? 138 CB 1
   ATOM 6509 CG B LEU A 170 ? 22.87525 96.93648 122.11708 0.323 10.12972 C ? A ? 138 CG 1
   ATOM 6510 CD1 B LEU A 170 ? 22.42923 98.14419 122.93664 0.323 17.41977 C ? A ? 138 CD1 1
   ATOM 6511 CD2 B LEU A 170 ? 23.11611 97.39709 120.67431 0.323 17.48097 C ? A ? 138 CD2 1
   ATOM 6512 H B LEU A 170 ? 22.87742 94.01084 122.12291 0.323 18.72820 H ? A ? 138 H 1
   ATOM 6513 HA B LEU A 170 ? 24.85673 95.51833 121.09189 0.323 26.48960 H ? A ? 138 HA 1
   ATOM 6514 HB2 B LEU A 170 ? 23.71191 95.84535 123.68833 0.323 17.81961 H ? A ? 138 HB2 1
   ATOM 6515 HB3 B LEU A 170 ? 24.74720 96.86106 123.03879 0.323 17.81961 H ? A ? 138 HB3 1
   ATOM 6516 HG B LEU A 170 ? 22.19562 96.24972 122.03125 0.323 12.15568 H ? A ? 138 HG 1
   ATOM 6517 HD11 B LEU A 170 ? 21.64034 98.53090 122.52553 0.323 20.90374 H ? A ? 138 HD11 1
   ATOM 6518 HD12 B LEU A 170 ? 22.22365 97.85477 123.83934 0.323 20.90374 H ? A ? 138 HD12 1
   ATOM 6519 HD13 B LEU A 170 ? 23.14682 98.79663 122.95381 0.323 20.90374 H ? A ? 138 HD13 1
   ATOM 6520 HD21 B LEU A 170 ? 22.35779 97.92601 120.38089 0.323 20.97718 H ? A ? 138 HD21 1
   ATOM 6521 HD22 B LEU A 170 ? 23.92430 97.93268 120.64455 0.323 20.97718 H ? A ? 138 HD22 1
   ATOM 6522 HD23 B LEU A 170 ? 23.21506 96.61715 120.10616 0.323 20.97718 H ? A ? 138 HD23 1
   ATOM 6523 N C LEU A 170 ? 23.55500 94.59301 121.55521 0.210 18.34455 N ? A ? 138 N 1
   ATOM 6524 CA C LEU A 170 ? 24.76407 95.35631 121.86346 0.210 20.15037 C ? A ? 138 CA 1
   ATOM 6525 C C LEU A 170 ? 25.78312 94.46732 122.54906 0.210 20.51237 C ? A ? 138 C 1
   ATOM 6526 O C LEU A 170 ? 25.83150 94.34902 123.77995 0.210 21.31919 O ? A ? 138 O 1
   ATOM 6527 CB C LEU A 170 ? 24.49441 96.58910 122.72943 0.210 19.61885 C ? A ? 138 CB 1
   ATOM 6528 CG C LEU A 170 ? 23.58755 96.72160 123.88378 0.210 24.46294 C ? A ? 138 CG 1
   ATOM 6529 CD1 C LEU A 170 ? 24.31205 96.43344 125.18984 0.210 22.19004 C ? A ? 138 CD1 1
   ATOM 6530 CD2 C LEU A 170 ? 23.02264 98.15748 123.85591 0.210 22.65116 C ? A ? 138 CD2 1
   ATOM 6531 H C LEU A 170 ? 22.86520 94.76675 122.03852 0.210 22.01348 H ? A ? 138 H 1
   ATOM 6532 HA C LEU A 170 ? 25.12008 95.68313 121.02242 0.210 24.18047 H ? A ? 138 HA 1
   ATOM 6533 HB2 C LEU A 170 ? 25.36063 96.84020 123.08652 0.210 23.54264 H ? A ? 138 HB2 1
   ATOM 6534 HB3 C LEU A 170 ? 24.18121 97.26752 122.11092 0.210 23.54264 H ? A ? 138 HB3 1
   ATOM 6535 HG C LEU A 170 ? 22.86334 96.07816 123.83487 0.210 29.35554 H ? A ? 138 HG 1
   ATOM 6536 HD11 C LEU A 170 ? 23.96435 97.01982 125.87989 0.210 26.62806 H ? A ? 138 HD11 1
   ATOM 6537 HD12 C LEU A 170 ? 24.16229 95.50733 125.43638 0.210 26.62806 H ? A ? 138 HD12 1
   ATOM 6538 HD13 C LEU A 170 ? 25.26077 96.59370 125.06672 0.210 26.62806 H ? A ? 138 HD13 1
   ATOM 6539 HD21 C LEU A 170 ? 22.39673 98.26487 124.58913 0.210 27.18141 H ? A ? 138 HD21 1
   ATOM 6540 HD22 C LEU A 170 ? 23.75467 98.78675 123.95103 0.210 27.18141 H ? A ? 138 HD22 1
   ATOM 6541 HD23 C LEU A 170 ? 22.56970 98.30229 123.01046 0.210 27.18141 H ? A ? 138 HD23 1
   ATOM 6542 N D LEU A 170 ? 23.51152 94.22683 121.39117 0.214 16.70747 N ? A ? 138 N 1
   ATOM 6543 CA D LEU A 170 ? 24.57967 95.15558 121.83790 0.214 21.35310 C ? A ? 138 CA 1
   ATOM 6544 C D LEU A 170 ? 25.69170 94.37100 122.53761 0.214 20.27446 C ? A ? 138 C 1
   ATOM 6545 O D LEU A 170 ? 25.78115 94.30167 123.76816 0.214 21.39346 O ? A ? 138 O 1
   ATOM 6546 CB D LEU A 170 ? 24.03164 96.26940 122.76364 0.214 15.99130 C ? A ? 138 CB 1
   ATOM 6547 CG D LEU A 170 ? 22.93541 97.06184 122.04969 0.214 11.08074 C ? A ? 138 CG 1
   ATOM 6548 CD1 D LEU A 170 ? 22.68794 98.37238 122.71225 0.214 14.52125 C ? A ? 138 CD1 1
   ATOM 6549 CD2 D LEU A 170 ? 23.16563 97.35500 120.53495 0.214 16.89715 C ? A ? 138 CD2 1
   ATOM 6550 H D LEU A 170 ? 22.92757 94.05024 121.99731 0.214 20.04898 H ? A ? 138 H 1
   ATOM 6551 HA D LEU A 170 ? 24.94298 95.56490 121.03705 0.214 25.62374 H ? A ? 138 HA 1
   ATOM 6552 HB2 D LEU A 170 ? 23.65614 95.87041 123.56407 0.214 19.18957 H ? A ? 138 HB2 1
   ATOM 6553 HB3 D LEU A 170 ? 24.74997 96.87644 123.00117 0.214 19.18957 H ? A ? 138 HB3 1
   ATOM 6554 HG D LEU A 170 ? 22.16903 96.47019 122.10900 0.214 13.29691 H ? A ? 138 HG 1
   ATOM 6555 HD11 D LEU A 170 ? 21.98215 98.83819 122.23709 0.214 17.42551 H ? A ? 138 HD11 1
   ATOM 6556 HD12 D LEU A 170 ? 22.42050 98.21603 123.63145 0.214 17.42551 H ? A ? 138 HD12 1
   ATOM 6557 HD13 D LEU A 170 ? 23.50373 98.89667 122.68973 0.214 17.42551 H ? A ? 138 HD13 1
   ATOM 6558 HD21 D LEU A 170 ? 22.52959 98.02668 120.24306 0.214 20.27660 H ? A ? 138 HD21 1
   ATOM 6559 HD22 D LEU A 170 ? 24.07089 97.68036 120.41028 0.214 20.27660 H ? A ? 138 HD22 1
   ATOM 6560 HD23 D LEU A 170 ? 23.03622 96.53601 120.03155 0.214 20.27660 H ? A ? 138 HD23 1
   ATOM 6561 N . ARG A 171 ? 26.59869 93.82896 121.72188 1.000 18.61277 N ? A ? 139 N 1
   ATOM 6562 CA . ARG A 171 ? 27.55162 92.88730 122.16944 1.000 22.44464 C ? A ? 139 CA 1
   ATOM 6563 C . ARG A 171 ? 28.82136 93.62961 122.48836 1.000 20.60828 C ? A ? 139 C 1
   ATOM 6564 O . ARG A 171 ? 29.15953 94.64967 121.84347 1.000 22.16339 O ? A ? 139 O 1
   ATOM 6565 HA . ARG A 171 ? 27.25682 92.39318 122.95035 1.000 26.93358 H ? A ? 139 HA 1
   ATOM 6566 CB A ARG A 171 ? 27.82399 91.93912 120.99581 0.869 23.52988 C ? A ? 139 CB 1
   ATOM 6567 CG A ARG A 171 ? 26.76389 90.95653 120.60710 0.869 20.73943 C ? A ? 139 CG 1
   ATOM 6568 CD A ARG A 171 ? 27.04645 90.45404 119.12308 0.869 19.88815 C ? A ? 139 CD 1
   ATOM 6569 NE A ARG A 171 ? 25.99297 89.60455 118.66536 0.869 23.20257 N ? A ? 139 NE 1
   ATOM 6570 CZ A ARG A 171 ? 25.98615 88.91995 117.53496 0.869 20.33133 C ? A ? 139 CZ 1
   ATOM 6571 NH1 A ARG A 171 ? 26.86602 89.14269 116.57161 0.869 22.38594 N ? A ? 139 NH1 1
   ATOM 6572 NH2 A ARG A 171 ? 25.06043 87.99797 117.38473 0.869 25.30122 N ? A ? 139 NH2 1
   ATOM 6573 H A ARG A 171 ? 26.63863 93.94892 120.87122 0.253 22.33534 H ? A ? 139 H 1
   ATOM 6574 HB2 A ARG A 171 ? 27.99410 92.48471 120.21205 0.869 28.23588 H ? A ? 139 HB2 1
   ATOM 6575 HB3 A ARG A 171 ? 28.61305 91.41973 121.21610 0.869 28.23588 H ? A ? 139 HB3 1
   ATOM 6576 HG2 A ARG A 171 ? 26.78220 90.19475 121.20732 0.869 24.88733 H ? A ? 139 HG2 1
   ATOM 6577 HG3 A ARG A 171 ? 25.89215 91.38095 120.63620 0.869 24.88733 H ? A ? 139 HG3 1
   ATOM 6578 HD2 A ARG A 171 ? 27.10623 91.21811 118.52850 0.869 23.86580 H ? A ? 139 HD2 1
   ATOM 6579 HD3 A ARG A 171 ? 27.87666 89.95278 119.10364 0.869 23.86580 H ? A ? 139 HD3 1
   ATOM 6580 HE A ARG A 171 ? 25.30101 89.53216 119.17089 0.869 27.84310 H ? A ? 139 HE 1
   ATOM 6581 HH11 A ARG A 171 ? 27.46746 89.74941 116.67042 0.869 26.86315 H ? A ? 139 HH11 1
   ATOM 6582 HH12 A ARG A 171 ? 26.83630 88.68068 115.84685 0.869 26.86315 H ? A ? 139 HH12 1
   ATOM 6583 HH21 A ARG A 171 ? 24.48711 87.85831 118.01036 0.869 30.36148 H ? A ? 139 HH21 1
   ATOM 6584 HH22 A ARG A 171 ? 25.02839 87.53473 116.66087 0.869 30.36148 H ? A ? 139 HH22 1
   ATOM 6585 CB C ARG A 171 ? 27.79309 91.76917 121.15749 0.131 23.90768 C ? A ? 139 CB 1
   ATOM 6586 CG C ARG A 171 ? 28.35058 92.10952 119.83726 0.131 19.86868 C ? A ? 139 CG 1
   ATOM 6587 CD C ARG A 171 ? 27.85640 91.05007 118.87042 0.131 19.00333 C ? A ? 139 CD 1
   ATOM 6588 NE C ARG A 171 ? 26.45441 91.21274 118.56625 0.131 20.80031 N ? A ? 139 NE 1
   ATOM 6589 CZ C ARG A 171 ? 25.74154 90.40778 117.78824 0.131 23.28489 C ? A ? 139 CZ 1
   ATOM 6590 NH1 C ARG A 171 ? 26.24204 89.27591 117.28638 0.131 23.09714 N ? A ? 139 NH1 1
   ATOM 6591 NH2 C ARG A 171 ? 24.48663 90.73942 117.51721 0.131 23.36588 N ? A ? 139 NH2 1
   ATOM 6592 H C ARG A 171 ? 26.60315 93.94286 120.86946 0.210 22.33534 H ? A ? 139 H 1
   ATOM 6593 HB2 C ARG A 171 ? 28.41069 91.13940 121.56106 0.131 28.68924 H ? A ? 139 HB2 1
   ATOM 6594 HB3 C ARG A 171 ? 26.94047 91.33753 120.99131 0.131 28.68924 H ? A ? 139 HB3 1
   ATOM 6595 HG2 C ARG A 171 ? 28.03758 92.98191 119.55116 0.131 23.84244 H ? A ? 139 HG2 1
   ATOM 6596 HG3 C ARG A 171 ? 29.32012 92.09750 119.86474 0.131 23.84244 H ? A ? 139 HG3 1
   ATOM 6597 HD2 C ARG A 171 ? 28.35644 91.11507 118.04179 0.131 22.80401 H ? A ? 139 HD2 1
   ATOM 6598 HD3 C ARG A 171 ? 27.98163 90.17309 119.26556 0.131 22.80401 H ? A ? 139 HD3 1
   ATOM 6599 HE C ARG A 171 ? 26.04883 91.88497 118.91726 0.131 24.96038 H ? A ? 139 HE 1
   ATOM 6600 HH11 C ARG A 171 ? 27.05185 89.04768 117.46448 0.131 27.71659 H ? A ? 139 HH11 1
   ATOM 6601 HH12 C ARG A 171 ? 25.75453 88.77525 116.78510 0.131 27.71659 H ? A ? 139 HH12 1
   ATOM 6602 H B ARG A 171 ? 26.65882 94.03145 120.88822 0.323 22.33534 H ? A ? 139 H 1
   ATOM 6603 H D ARG A 171 ? 26.66345 94.01261 120.88421 0.214 22.33534 H ? A ? 139 H 1
   ATOM 6604 N A SER A 172 ? 29.54182 93.10988 123.47188 0.344 22.90089 N ? A ? 140 N 1
   ATOM 6605 CA A SER A 172 ? 30.93369 93.48641 123.69717 0.344 26.65629 C ? A ? 140 CA 1
   ATOM 6606 C A SER A 172 ? 31.71243 93.57674 122.39075 0.344 19.73814 C ? A ? 140 C 1
   ATOM 6607 O A SER A 172 ? 31.48989 92.76349 121.48410 0.344 21.90277 O ? A ? 140 O 1
   ATOM 6608 CB A SER A 172 ? 31.54118 92.42312 124.62239 0.344 20.99755 C ? A ? 140 CB 1
   ATOM 6609 OG A SER A 172 ? 32.95824 92.54172 124.70368 0.344 25.89435 O ? A ? 140 OG 1
   ATOM 6610 H A SER A 172 ? 29.24599 92.52844 124.03225 0.344 27.48108 H ? A ? 140 H 1
   ATOM 6611 HA A SER A 172 ? 30.99432 94.36276 124.10855 0.344 31.98757 H ? A ? 140 HA 1
   ATOM 6612 HB2 A SER A 172 ? 31.16736 92.53205 125.51082 0.344 25.19708 H ? A ? 140 HB2 1
   ATOM 6613 HB3 A SER A 172 ? 31.32089 91.54459 124.27520 0.344 25.19708 H ? A ? 140 HB3 1
   ATOM 6614 HG A SER A 172 ? 33.19777 92.57886 125.50795 0.344 31.07324 H ? A ? 140 HG 1
   ATOM 6615 N B SER A 172 ? 29.54819 93.09050 123.46225 0.202 21.55075 N ? A ? 140 N 1
   ATOM 6616 CA B SER A 172 ? 30.93490 93.46661 123.70481 0.202 25.59387 C ? A ? 140 CA 1
   ATOM 6617 C B SER A 172 ? 31.73752 93.44810 122.41230 0.202 20.54182 C ? A ? 140 C 1
   ATOM 6618 O B SER A 172 ? 31.60632 92.51944 121.59676 0.202 18.91671 O ? A ? 140 O 1
   ATOM 6619 CB B SER A 172 ? 31.52360 92.48574 124.72740 0.202 21.02359 C ? A ? 140 CB 1
   ATOM 6620 OG B SER A 172 ? 32.81240 92.00246 124.35769 0.202 24.13995 O ? A ? 140 OG 1
   ATOM 6621 H B SER A 172 ? 29.25580 92.49289 124.00720 0.202 25.86092 H ? A ? 140 H 1
   ATOM 6622 HA B SER A 172 ? 30.98876 94.36832 124.05825 0.202 30.71265 H ? A ? 140 HA 1
   ATOM 6623 HB2 B SER A 172 ? 31.59942 92.94059 125.58079 0.202 25.22833 H ? A ? 140 HB2 1
   ATOM 6624 HB3 B SER A 172 ? 30.92296 91.72829 124.80739 0.202 25.22833 H ? A ? 140 HB3 1
   ATOM 6625 HG B SER A 172 ? 33.27460 91.86207 125.04490 0.202 28.96796 H ? A ? 140 HG 1
   ATOM 6626 N C SER A 172 ? 29.56046 93.14023 123.46157 0.454 23.33632 N ? A ? 140 N 1
   ATOM 6627 CA C SER A 172 ? 30.86700 93.76596 123.71559 0.454 26.87347 C ? A ? 140 CA 1
   ATOM 6628 C C SER A 172 ? 31.72373 93.79629 122.43664 0.454 15.86559 C ? A ? 140 C 1
   ATOM 6629 O C SER A 172 ? 31.69330 92.83160 121.66061 0.454 24.54692 O ? A ? 140 O 1
   ATOM 6630 CB C SER A 172 ? 31.56005 93.00908 124.85265 0.454 24.32809 C ? A ? 140 CB 1
   ATOM 6631 OG C SER A 172 ? 31.43158 91.58861 124.69594 0.454 22.62473 O ? A ? 140 OG 1
   ATOM 6632 H C SER A 172 ? 29.35019 92.48003 123.97100 0.454 28.00361 H ? A ? 140 H 1
   ATOM 6633 HA C SER A 172 ? 30.75435 94.68883 123.99219 0.454 32.24818 H ? A ? 140 HA 1
   ATOM 6634 HB2 C SER A 172 ? 32.50221 93.23981 124.85342 0.454 29.19373 H ? A ? 140 HB2 1
   ATOM 6635 HB3 C SER A 172 ? 31.15416 93.26894 125.69446 0.454 29.19373 H ? A ? 140 HB3 1
   ATOM 6636 HG C SER A 172 ? 31.96373 91.31533 124.10625 0.454 27.14969 H ? A ? 140 HG 1
   ATOM 6637 N A GLY A 173 ? 32.64011 94.54110 122.29385 0.344 20.19974 N ? A ? 141 N 1
   ATOM 6638 CA A GLY A 173 ? 33.38467 94.76714 121.05124 0.344 20.93373 C ? A ? 141 CA 1
   ATOM 6639 C A GLY A 173 ? 32.74547 95.75106 120.13549 0.344 21.08633 C ? A ? 141 C 1
   ATOM 6640 O A GLY A 173 ? 33.32632 96.03397 119.08758 0.344 18.81301 O ? A ? 141 O 1
   ATOM 6641 H A GLY A 173 ? 32.85352 95.07448 122.93382 0.344 24.23970 H ? A ? 141 H 1
   ATOM 6642 HA2 A GLY A 173 ? 34.27116 95.09386 121.27098 0.344 25.12049 H ? A ? 141 HA2 1
   ATOM 6643 HA3 A GLY A 173 ? 33.46707 93.92522 120.57659 0.344 25.12049 H ? A ? 141 HA3 1
   ATOM 6644 N B GLY A 173 ? 32.59059 94.47307 122.25565 0.202 20.45689 N ? A ? 141 N 1
   ATOM 6645 CA B GLY A 173 ? 33.36332 94.69071 121.04231 0.202 20.36573 C ? A ? 141 CA 1
   ATOM 6646 C B GLY A 173 ? 32.87391 95.84805 120.23599 0.202 20.18842 C ? A ? 141 C 1
   ATOM 6647 O B GLY A 173 ? 33.45744 96.12382 119.17955 0.202 18.49521 O ? A ? 141 O 1
   ATOM 6648 H B GLY A 173 ? 32.73667 95.06728 122.85995 0.202 24.54829 H ? A ? 141 H 1
   ATOM 6649 HA2 B GLY A 173 ? 34.28879 94.85679 121.28068 0.202 24.43889 H ? A ? 141 HA2 1
   ATOM 6650 HA3 B GLY A 173 ? 33.31751 93.89491 120.48958 0.202 24.43889 H ? A ? 141 HA3 1
   ATOM 6651 N C GLY A 173 ? 32.41084 94.95149 122.17900 0.454 17.87616 N ? A ? 141 N 1
   ATOM 6652 CA C GLY A 173 ? 33.24661 95.23885 121.01143 0.454 14.59254 C ? A ? 141 CA 1
   ATOM 6653 C C GLY A 173 ? 32.70180 96.25262 120.07862 0.454 22.90199 C ? A ? 141 C 1
   ATOM 6654 O C GLY A 173 ? 33.48976 96.93991 119.47693 0.454 18.57627 O ? A ? 141 O 1
   ATOM 6655 H C GLY A 173 ? 32.39699 95.62348 122.71551 0.454 21.45141 H ? A ? 141 H 1
   ATOM 6656 HA2 C GLY A 173 ? 34.10974 95.55692 121.31921 0.454 17.51106 H ? A ? 141 HA2 1
   ATOM 6657 HA3 C GLY A 173 ? 33.37278 94.41741 120.51122 0.454 17.51106 H ? A ? 141 HA3 1
   ATOM 6658 N A GLY A 174 ? 31.55725 96.27409 120.48403 0.344 21.19696 N ? A ? 142 N 1
   ATOM 6659 CA A GLY A 174 ? 30.95630 97.33706 119.68240 0.344 22.92664 C ? A ? 142 CA 1
   ATOM 6660 C A GLY A 174 ? 30.51184 96.97049 118.27179 0.344 20.32007 C ? A ? 142 C 1
   ATOM 6661 O A GLY A 174 ? 30.11307 97.88176 117.51274 0.344 19.98647 O ? A ? 142 O 1
   ATOM 6662 H A GLY A 174 ? 31.09461 96.03091 121.16699 0.344 25.43637 H ? A ? 142 H 1
   ATOM 6663 HA2 A GLY A 174 ? 30.17443 97.66546 120.15328 0.344 27.51198 H ? A ? 142 HA2 1
   ATOM 6664 HA3 A GLY A 174 ? 31.60181 98.05660 119.60188 0.344 27.51198 H ? A ? 142 HA3 1
   ATOM 6665 N B GLY A 174 ? 31.75957 96.47875 120.63734 0.202 21.32641 N ? A ? 142 N 1
   ATOM 6666 CA B GLY A 174 ? 31.27695 97.63787 119.91406 0.202 20.24031 C ? A ? 142 CA 1
   ATOM 6667 C B GLY A 174 ? 30.38461 97.29757 118.74552 0.202 16.10692 C ? A ? 142 C 1
   ATOM 6668 O B GLY A 174 ? 29.50229 98.08442 118.43950 0.202 21.18805 O ? A ? 142 O 1
   ATOM 6669 H B GLY A 174 ? 31.28151 96.25038 121.31476 0.202 25.59171 H ? A ? 142 H 1
   ATOM 6670 HA2 B GLY A 174 ? 30.77334 98.20174 120.52178 0.202 24.28839 H ? A ? 142 HA2 1
   ATOM 6671 HA3 B GLY A 174 ? 32.03652 98.13747 119.57590 0.202 24.28839 H ? A ? 142 HA3 1
   ATOM 6672 N C GLY A 174 ? 31.38973 96.34207 119.88395 0.454 22.34684 N ? A ? 142 N 1
   ATOM 6673 CA C GLY A 174 ? 30.78077 97.43223 119.12433 0.454 17.15574 C ? A ? 142 CA 1
   ATOM 6674 C C GLY A 174 ? 30.21325 97.02703 117.80270 0.454 21.57321 C ? A ? 142 C 1
   ATOM 6675 O C GLY A 174 ? 29.63750 97.88385 117.14468 0.454 16.65422 O ? A ? 142 O 1
   ATOM 6676 H C GLY A 174 ? 30.81993 95.77365 120.18697 0.454 26.81623 H ? A ? 142 H 1
   ATOM 6677 HA2 C GLY A 174 ? 30.06231 97.81599 119.65106 0.454 20.58690 H ? A ? 142 HA2 1
   ATOM 6678 HA3 C GLY A 174 ? 31.45253 98.11312 118.96299 0.454 20.58690 H ? A ? 142 HA3 1
   ATOM 6679 N A VAL A 175 ? 30.63072 95.70889 117.85038 0.344 18.89990 N ? A ? 143 N 1
   ATOM 6680 CA A VAL A 175 ? 30.02445 95.25144 116.60498 0.344 23.14909 C ? A ? 143 CA 1
   ATOM 6681 C A VAL A 175 ? 28.80552 94.45860 117.02592 0.344 14.03834 C ? A ? 143 C 1
   ATOM 6682 O A VAL A 175 ? 28.94107 93.45239 117.73756 0.344 20.99807 O ? A ? 143 O 1
   ATOM 6683 CB A VAL A 175 ? 30.92843 94.41171 115.67074 0.344 18.44814 C ? A ? 143 CB 1
   ATOM 6684 CG1 A VAL A 175 ? 32.32689 95.04040 115.54949 0.344 12.72644 C ? A ? 143 CG1 1
   ATOM 6685 CG2 A VAL A 175 ? 30.95752 92.94955 115.92260 0.344 30.07119 C ? A ? 143 CG2 1
   ATOM 6686 H A VAL A 175 ? 31.06190 95.09771 118.27480 0.344 22.67990 H ? A ? 143 H 1
   ATOM 6687 HA A VAL A 175 ? 29.79394 96.03333 116.07922 0.344 27.77892 H ? A ? 143 HA 1
   ATOM 6688 HB A VAL A 175 ? 30.50355 94.44942 114.79956 0.344 22.13778 H ? A ? 143 HB 1
   ATOM 6689 HG11 A VAL A 175 ? 32.74534 94.72477 114.73329 0.344 15.27174 H ? A ? 143 HG11 1
   ATOM 6690 HG12 A VAL A 175 ? 32.23789 96.00596 115.52358 0.344 15.27174 H ? A ? 143 HG12 1
   ATOM 6691 HG13 A VAL A 175 ? 32.85885 94.77772 116.31690 0.344 15.27174 H ? A ? 143 HG13 1
   ATOM 6692 HG21 A VAL A 175 ? 31.78681 92.58567 115.57508 0.344 36.08544 H ? A ? 143 HG21 1
   ATOM 6693 HG22 A VAL A 175 ? 30.90218 92.79254 116.87821 0.344 36.08544 H ? A ? 143 HG22 1
   ATOM 6694 HG23 A VAL A 175 ? 30.20214 92.53696 115.47531 0.344 36.08544 H ? A ? 143 HG23 1
   ATOM 6695 N B VAL A 175 ? 30.62539 96.17867 118.06488 0.202 20.78897 N ? A ? 143 N 1
   ATOM 6696 CA B VAL A 175 ? 29.87971 95.80466 116.86950 0.202 21.07221 C ? A ? 143 CA 1
   ATOM 6697 C B VAL A 175 ? 28.64837 95.04505 117.34137 0.202 17.55750 C ? A ? 143 C 1
   ATOM 6698 O B VAL A 175 ? 28.80194 93.97410 117.91841 0.202 18.01934 O ? A ? 143 O 1
   ATOM 6699 CB B VAL A 175 ? 30.69411 94.92681 115.90556 0.202 21.39721 C ? A ? 143 CB 1
   ATOM 6700 CG1 B VAL A 175 ? 29.82007 94.02558 115.05618 0.202 18.92842 C ? A ? 143 CG1 1
   ATOM 6701 CG2 B VAL A 175 ? 31.63477 95.80079 114.95574 0.202 19.85730 C ? A ? 143 CG2 1
   ATOM 6702 H B VAL A 175 ? 31.23056 95.60773 118.28260 0.202 24.94678 H ? A ? 143 H 1
   ATOM 6703 HA B VAL A 175 ? 29.62531 96.61075 116.39370 0.202 25.28667 H ? A ? 143 HA 1
   ATOM 6704 HB B VAL A 175 ? 31.25085 94.36307 116.46514 0.202 25.67667 H ? A ? 143 HB 1
   ATOM 6705 HG11 B VAL A 175 ? 30.36708 93.60846 114.37230 0.202 22.71412 H ? A ? 143 HG11 1
   ATOM 6706 HG12 B VAL A 175 ? 29.42314 93.34552 115.62263 0.202 22.71412 H ? A ? 143 HG12 1
   ATOM 6707 HG13 B VAL A 175 ? 29.12370 94.55945 114.64272 0.202 22.71412 H ? A ? 143 HG13 1
   ATOM 6708 HG21 B VAL A 175 ? 31.43826 95.58426 114.03086 0.202 23.82877 H ? A ? 143 HG21 1
   ATOM 6709 HG22 B VAL A 175 ? 31.46219 96.74123 115.11914 0.202 23.82877 H ? A ? 143 HG22 1
   ATOM 6710 HG23 B VAL A 175 ? 32.56184 95.59533 115.15379 0.202 23.82877 H ? A ? 143 HG23 1
   ATOM 6711 N C VAL A 175 ? 30.17431 95.75019 117.45897 0.454 12.53545 N ? A ? 143 N 1
   ATOM 6712 CA C VAL A 175 ? 29.72940 95.36730 116.12634 0.454 17.59291 C ? A ? 143 CA 1
   ATOM 6713 C C VAL A 175 ? 28.54530 94.54206 116.59377 0.454 15.79710 C ? A ? 143 C 1
   ATOM 6714 O C VAL A 175 ? 28.68436 93.42598 117.11239 0.454 11.65866 O ? A ? 143 O 1
   ATOM 6715 CB C VAL A 175 ? 30.79526 94.64481 115.29313 0.454 24.61914 C ? A ? 143 CB 1
   ATOM 6716 CG1 C VAL A 175 ? 31.51948 93.71072 116.07033 0.454 20.76637 C ? A ? 143 CG1 1
   ATOM 6717 CG2 C VAL A 175 ? 30.13011 94.09641 114.18011 0.454 12.95882 C ? A ? 143 CG2 1
   ATOM 6718 H C VAL A 175 ? 30.39670 95.09567 117.97059 0.454 15.04256 H ? A ? 143 H 1
   ATOM 6719 HA C VAL A 175 ? 29.50450 96.07474 115.50196 0.454 21.11151 H ? A ? 143 HA 1
   ATOM 6720 HB C VAL A 175 ? 31.48555 95.24661 114.97339 0.454 29.54298 H ? A ? 143 HB 1
   ATOM 6721 HG11 C VAL A 175 ? 32.15628 93.25193 115.50033 0.454 24.91966 H ? A ? 143 HG11 1
   ATOM 6722 HG12 C VAL A 175 ? 31.98785 94.18304 116.77633 0.454 24.91966 H ? A ? 143 HG12 1
   ATOM 6723 HG13 C VAL A 175 ? 30.89934 93.07160 116.45485 0.454 24.91966 H ? A ? 143 HG13 1
   ATOM 6724 HG21 C VAL A 175 ? 30.78917 93.79187 113.53685 0.454 15.55060 H ? A ? 143 HG21 1
   ATOM 6725 HG22 C VAL A 175 ? 29.58526 93.34971 114.47418 0.454 15.55060 H ? A ? 143 HG22 1
   ATOM 6726 HG23 C VAL A 175 ? 29.56827 94.77861 113.78029 0.454 15.55060 H ? A ? 143 HG23 1
   ATOM 6727 N A PRO A 176 ? 27.62736 94.91042 116.66047 0.344 19.13298 N ? A ? 144 N 1
   ATOM 6728 CA A PRO A 176 ? 26.39645 94.23604 117.01361 0.344 20.26610 C ? A ? 144 CA 1
   ATOM 6729 C A PRO A 176 ? 25.96341 93.20660 115.98454 0.344 18.03641 C ? A ? 144 C 1
   ATOM 6730 O A PRO A 176 ? 26.21826 93.35612 114.77480 0.344 11.99413 O ? A ? 144 O 1
   ATOM 6731 CB A PRO A 176 ? 25.39886 95.39142 117.01035 0.344 15.50005 C ? A ? 144 CB 1
   ATOM 6732 CG A PRO A 176 ? 25.86592 96.12959 115.78724 0.344 17.15765 C ? A ? 144 CG 1
   ATOM 6733 CD A PRO A 176 ? 27.37533 96.05322 115.78169 0.344 16.92777 C ? A ? 144 CD 1
   ATOM 6734 HA A PRO A 176 ? 26.47160 93.81736 117.88537 0.344 24.31934 H ? A ? 144 HA 1
   ATOM 6735 HB2 A PRO A 176 ? 24.48878 95.06885 116.91759 0.344 18.60007 H ? A ? 144 HB2 1
   ATOM 6736 HB3 A PRO A 176 ? 25.48044 95.92761 117.81455 0.344 18.60007 H ? A ? 144 HB3 1
   ATOM 6737 HG2 A PRO A 176 ? 25.50097 95.70581 114.99470 0.344 20.58920 H ? A ? 144 HG2 1
   ATOM 6738 HG3 A PRO A 176 ? 25.57222 97.05283 115.83486 0.344 20.58920 H ? A ? 144 HG3 1
   ATOM 6739 HD2 A PRO A 176 ? 27.71400 95.88852 114.88778 0.344 20.31334 H ? A ? 144 HD2 1
   ATOM 6740 HD3 A PRO A 176 ? 27.76798 96.86414 116.14104 0.344 20.31334 H ? A ? 144 HD3 1
   ATOM 6741 N B PRO A 176 ? 27.44636 95.53326 117.07137 0.202 19.31068 N ? A ? 144 N 1
   ATOM 6742 CA B PRO A 176 ? 26.22534 94.82259 117.46753 0.202 17.84606 C ? A ? 144 CA 1
   ATOM 6743 C B PRO A 176 ? 25.71167 93.88975 116.37768 0.202 20.04308 C ? A ? 144 C 1
   ATOM 6744 O B PRO A 176 ? 25.81752 94.18097 115.18037 0.202 20.78962 O ? A ? 144 O 1
   ATOM 6745 CB B PRO A 176 ? 25.24645 95.98288 117.69639 0.202 13.36945 C ? A ? 144 CB 1
   ATOM 6746 CG B PRO A 176 ? 25.60703 96.95123 116.65085 0.202 21.21568 C ? A ? 144 CG 1
   ATOM 6747 CD B PRO A 176 ? 27.12977 96.82439 116.43533 0.202 18.04761 C ? A ? 144 CD 1
   ATOM 6748 HA B PRO A 176 ? 26.35761 94.31677 118.28456 0.202 21.41529 H ? A ? 144 HA 1
   ATOM 6749 HB2 B PRO A 176 ? 24.33211 95.67626 117.59218 0.202 16.04335 H ? A ? 144 HB2 1
   ATOM 6750 HB3 B PRO A 176 ? 25.37165 96.35802 118.58211 0.202 16.04335 H ? A ? 144 HB3 1
   ATOM 6751 HG2 B PRO A 176 ? 25.12875 96.73889 115.83411 0.202 25.45883 H ? A ? 144 HG2 1
   ATOM 6752 HG3 B PRO A 176 ? 25.37838 97.84649 116.94602 0.202 25.45883 H ? A ? 144 HG3 1
   ATOM 6753 HD2 B PRO A 176 ? 27.34578 96.80722 115.48984 0.202 21.65715 H ? A ? 144 HD2 1
   ATOM 6754 HD3 B PRO A 176 ? 27.60313 97.55055 116.87066 0.202 21.65715 H ? A ? 144 HD3 1
   ATOM 6755 N C PRO A 176 ? 27.34507 95.06782 116.41281 0.454 19.92473 N ? A ? 144 N 1
   ATOM 6756 CA C PRO A 176 ? 26.16699 94.47588 117.03875 0.454 19.37441 C ? A ? 144 CA 1
   ATOM 6757 C C PRO A 176 ? 25.72763 93.18722 116.34521 0.454 19.45116 C ? A ? 144 C 1
   ATOM 6758 O C PRO A 176 ? 26.17808 92.87187 115.24423 0.454 19.57997 O ? A ? 144 O 1
   ATOM 6759 CB C PRO A 176 ? 25.13803 95.56694 116.86910 0.454 19.77772 C ? A ? 144 CB 1
   ATOM 6760 CG C PRO A 176 ? 25.49634 96.14062 115.59363 0.454 22.00602 C ? A ? 144 CG 1
   ATOM 6761 CD C PRO A 176 ? 26.98733 96.13297 115.47466 0.454 21.93989 C ? A ? 144 CD 1
   ATOM 6762 HA C PRO A 176 ? 26.32649 94.28784 117.97688 0.454 23.24931 H ? A ? 144 HA 1
   ATOM 6763 HB2 C PRO A 176 ? 24.24388 95.19132 116.85190 0.454 23.73327 H ? A ? 144 HB2 1
   ATOM 6764 HB3 C PRO A 176 ? 25.21094 96.21733 117.58505 0.454 23.73327 H ? A ? 144 HB3 1
   ATOM 6765 HG2 C PRO A 176 ? 25.10188 95.60848 114.88503 0.454 26.40724 H ? A ? 144 HG2 1
   ATOM 6766 HG3 C PRO A 176 ? 25.16238 97.05030 115.55053 0.454 26.40724 H ? A ? 144 HG3 1
   ATOM 6767 HD2 C PRO A 176 ? 27.26798 95.91661 114.57171 0.454 26.32788 H ? A ? 144 HD2 1
   ATOM 6768 HD3 C PRO A 176 ? 27.36710 96.98353 115.74528 0.454 26.32788 H ? A ? 144 HD3 1
   ATOM 6769 N A GLY A 177 ? 25.16235 92.25638 116.48932 0.344 22.24611 N ? A ? 145 N 1
   ATOM 6770 CA A GLY A 177 ? 24.25872 91.49513 115.63761 0.344 16.25977 C ? A ? 145 CA 1
   ATOM 6771 C A GLY A 177 ? 23.07843 92.37920 115.29639 0.344 17.11441 C ? A ? 145 C 1
   ATOM 6772 O A GLY A 177 ? 22.62751 93.21980 116.13283 0.344 13.35452 O ? A ? 145 O 1
   ATOM 6773 H A GLY A 177 ? 25.12763 92.03830 117.32048 0.344 26.69535 H ? A ? 145 H 1
   ATOM 6774 HA2 A GLY A 177 ? 24.70925 91.22733 114.82140 0.344 19.51174 H ? A ? 145 HA2 1
   ATOM 6775 HA3 A GLY A 177 ? 23.94607 90.70212 116.10052 0.344 19.51174 H ? A ? 145 HA3 1
   ATOM 6776 N B GLY A 177 ? 25.21890 92.72198 116.81497 0.202 19.57523 N ? A ? 145 N 1
   ATOM 6777 CA B GLY A 177 ? 24.41874 91.88743 115.94233 0.202 18.94792 C ? A ? 145 CA 1
   ATOM 6778 C B GLY A 177 ? 23.17415 92.61832 115.48503 0.202 18.29213 C ? A ? 145 C 1
   ATOM 6779 O B GLY A 177 ? 22.70158 93.58559 116.13765 0.202 10.54187 O ? A ? 145 O 1
   ATOM 6780 H B GLY A 177 ? 25.33761 92.40288 117.60471 0.202 23.49030 H ? A ? 145 H 1
   ATOM 6781 HA2 B GLY A 177 ? 24.93831 91.63837 115.16199 0.202 22.73752 H ? A ? 145 HA2 1
   ATOM 6782 HA3 B GLY A 177 ? 24.15207 91.08294 116.41411 0.202 22.73752 H ? A ? 145 HA3 1
   ATOM 6783 N C GLY A 177 ? 24.84505 92.43346 117.01716 0.454 21.83589 N ? A ? 145 N 1
   ATOM 6784 CA C GLY A 177 ? 24.11321 91.40044 116.30208 0.454 18.33234 C ? A ? 145 CA 1
   ATOM 6785 C C GLY A 177 ? 22.82977 92.04700 115.76035 0.454 17.30130 C ? A ? 145 C 1
   ATOM 6786 O C GLY A 177 ? 22.03045 92.71734 116.46272 0.454 23.30496 O ? A ? 145 O 1
   ATOM 6787 H C GLY A 177 ? 24.66496 92.50440 117.85509 0.454 26.20309 H ? A ? 145 H 1
   ATOM 6788 HA2 C GLY A 177 ? 24.64228 91.05523 115.56599 0.454 21.99882 H ? A ? 145 HA2 1
   ATOM 6789 HA3 C GLY A 177 ? 23.88580 90.66935 116.89765 0.454 21.99882 H ? A ? 145 HA3 1
   ATOM 6790 N A VAL A 178 ? 22.52614 92.10624 114.09513 0.344 16.25833 N ? A ? 146 N 1
   ATOM 6791 CA A VAL A 178 ? 21.42969 92.84963 113.49940 0.344 19.26191 C ? A ? 146 CA 1
   ATOM 6792 C A VAL A 178 ? 20.30279 91.89819 113.07122 0.344 19.00297 C ? A ? 146 C 1
   ATOM 6793 O A VAL A 178 ? 20.47812 91.07467 112.15741 0.344 23.35392 O ? A ? 146 O 1
   ATOM 6794 CB A VAL A 178 ? 21.89490 93.68707 112.29409 0.344 19.49536 C ? A ? 146 CB 1
   ATOM 6795 CG1 A VAL A 178 ? 22.83918 92.93288 111.40602 0.344 22.21198 C ? A ? 146 CG1 1
   ATOM 6796 CG2 A VAL A 178 ? 20.65848 94.09983 111.49335 0.344 21.08288 C ? A ? 146 CG2 1
   ATOM 6797 H A VAL A 178 ? 22.79288 91.46077 113.59332 0.344 19.51001 H ? A ? 146 H 1
   ATOM 6798 HA A VAL A 178 ? 21.06438 93.43077 114.18477 0.344 23.11431 H ? A ? 146 HA 1
   ATOM 6799 HB A VAL A 178 ? 22.37543 94.46412 112.61995 0.344 23.39445 H ? A ? 146 HB 1
   ATOM 6800 HG11 A VAL A 178 ? 22.84082 93.34237 110.52670 0.344 26.65439 H ? A ? 146 HG11 1
   ATOM 6801 HG12 A VAL A 178 ? 23.72958 92.96855 111.78918 0.344 26.65439 H ? A ? 146 HG12 1
   ATOM 6802 HG13 A VAL A 178 ? 22.54366 92.01127 111.34117 0.344 26.65439 H ? A ? 146 HG13 1
   ATOM 6803 HG21 A VAL A 178 ? 20.88224 94.86288 110.93784 0.344 25.29947 H ? A ? 146 HG21 1
   ATOM 6804 HG22 A VAL A 178 ? 20.37984 93.35586 110.93679 0.344 25.29947 H ? A ? 146 HG22 1
   ATOM 6805 HG23 A VAL A 178 ? 19.94766 94.33637 112.10953 0.344 25.29947 H ? A ? 146 HG23 1
   ATOM 6806 N B VAL A 178 ? 22.61591 92.11082 114.37078 0.202 15.01786 N ? A ? 146 N 1
   ATOM 6807 CA B VAL A 178 ? 21.47704 92.72310 113.69752 0.202 20.09447 C ? A ? 146 CA 1
   ATOM 6808 C B VAL A 178 ? 20.36086 91.69967 113.44041 0.202 19.26904 C ? A ? 146 C 1
   ATOM 6809 O B VAL A 178 ? 20.62212 90.53789 113.11478 0.202 16.71356 O ? A ? 146 O 1
   ATOM 6810 CB B VAL A 178 ? 21.93531 93.39346 112.38345 0.202 18.58951 C ? A ? 146 CB 1
   ATOM 6811 CG1 B VAL A 178 ? 20.71093 93.81065 111.57029 0.202 17.97014 C ? A ? 146 CG1 1
   ATOM 6812 CG2 B VAL A 178 ? 22.88169 94.60611 112.66545 0.202 15.78684 C ? A ? 146 CG2 1
   ATOM 6813 H B VAL A 178 ? 22.89320 91.39455 113.98391 0.202 18.02145 H ? A ? 146 H 1
   ATOM 6814 HA B VAL A 178 ? 21.08647 93.38564 114.28863 0.202 24.11338 H ? A ? 146 HA 1
   ATOM 6815 HB B VAL A 178 ? 22.44894 92.75877 111.85976 0.202 22.30743 H ? A ? 146 HB 1
   ATOM 6816 HG11 B VAL A 178 ? 20.98541 94.44346 110.88830 0.202 21.56418 H ? A ? 146 HG11 1
   ATOM 6817 HG12 B VAL A 178 ? 20.32447 93.02378 111.15510 0.202 21.56418 H ? A ? 146 HG12 1
   ATOM 6818 HG13 B VAL A 178 ? 20.06368 94.22342 112.16325 0.202 21.56418 H ? A ? 146 HG13 1
   ATOM 6819 HG21 B VAL A 178 ? 23.16704 94.98721 111.82033 0.202 18.94422 H ? A ? 146 HG21 1
   ATOM 6820 HG22 B VAL A 178 ? 22.39863 95.27034 113.18154 0.202 18.94422 H ? A ? 146 HG22 1
   ATOM 6821 HG23 B VAL A 178 ? 23.65271 94.29540 113.16532 0.202 18.94422 H ? A ? 146 HG23 1
   ATOM 6822 N C VAL A 178 ? 22.62723 91.92834 114.40359 0.454 14.84441 N ? A ? 146 N 1
   ATOM 6823 CA C VAL A 178 ? 21.52837 92.63866 113.74328 0.454 19.73226 C ? A ? 146 CA 1
   ATOM 6824 C C VAL A 178 ? 20.35688 91.68198 113.41731 0.454 18.78437 C ? A ? 146 C 1
   ATOM 6825 O C VAL A 178 ? 20.56535 90.52370 113.07740 0.454 16.55014 O ? A ? 146 O 1
   ATOM 6826 CB C VAL A 178 ? 22.08919 93.35562 112.50079 0.454 19.07125 C ? A ? 146 CB 1
   ATOM 6827 CG1 C VAL A 178 ? 20.98571 94.14027 111.77192 0.454 22.93420 C ? A ? 146 CG1 1
   ATOM 6828 CG2 C VAL A 178 ? 23.22002 94.42603 112.82827 0.454 13.48551 C ? A ? 146 CG2 1
   ATOM 6829 H C VAL A 178 ? 23.11200 91.44999 113.87844 0.454 17.81331 H ? A ? 146 H 1
   ATOM 6830 HA C VAL A 178 ? 21.14109 93.29131 114.34740 0.454 23.67873 H ? A ? 146 HA 1
   ATOM 6831 HB C VAL A 178 ? 22.46175 92.64311 111.95817 0.454 22.88551 H ? A ? 146 HB 1
   ATOM 6832 HG11 C VAL A 178 ? 21.39129 94.68946 111.08287 0.454 27.52105 H ? A ? 146 HG11 1
   ATOM 6833 HG12 C VAL A 178 ? 20.36394 93.51267 111.37138 0.454 27.52105 H ? A ? 146 HG12 1
   ATOM 6834 HG13 C VAL A 178 ? 20.52205 94.70209 112.41244 0.454 27.52105 H ? A ? 146 HG13 1
   ATOM 6835 HG21 C VAL A 178 ? 23.53456 94.81711 111.99820 0.454 16.18263 H ? A ? 146 HG21 1
   ATOM 6836 HG22 C VAL A 178 ? 22.84610 95.11611 113.39824 0.454 16.18263 H ? A ? 146 HG22 1
   ATOM 6837 HG23 C VAL A 178 ? 23.95270 93.98220 113.28334 0.454 16.18263 H ? A ? 146 HG23 1
   ATOM 6838 N . LYS A 179 ? 19.11501 92.14393 113.62686 1.000 15.21106 N ? A ? 147 N 1
   ATOM 6839 CA . LYS A 179 ? 17.91334 91.35154 113.36081 1.000 19.17220 C ? A ? 147 CA 1
   ATOM 6840 C . LYS A 179 ? 16.90859 92.27106 112.61621 1.000 21.90985 C ? A ? 147 C 1
   ATOM 6841 O . LYS A 179 ? 16.74812 93.39462 113.03797 1.000 19.00527 O ? A ? 147 O 1
   ATOM 6842 HA . LYS A 179 ? 18.08085 90.58327 112.79283 1.000 23.00666 H ? A ? 147 HA 1
   ATOM 6843 CB B LYS A 179 ? 17.34458 90.83147 114.72245 0.845 19.81330 C ? A ? 147 CB 1
   ATOM 6844 CG B LYS A 179 ? 18.28500 89.69102 115.34991 0.845 16.68296 C ? A ? 147 CG 1
   ATOM 6845 CD B LYS A 179 ? 17.46961 89.18120 116.39891 0.845 23.25282 C ? A ? 147 CD 1
   ATOM 6846 CE B LYS A 179 ? 16.78627 87.81406 116.10785 0.845 34.88178 C ? A ? 147 CE 1
   ATOM 6847 NZ B LYS A 179 ? 15.20780 87.28431 116.27671 0.845 32.43819 N ? A ? 147 NZ 1
   ATOM 6848 H B LYS A 179 ? 18.93352 92.93241 113.91835 0.202 18.25329 H ? A ? 147 H 1
   ATOM 6849 HB2 B LYS A 179 ? 17.29424 91.56786 115.35182 0.845 23.77598 H ? A ? 147 HB2 1
   ATOM 6850 HB3 B LYS A 179 ? 16.46158 90.45630 114.57946 0.845 23.77598 H ? A ? 147 HB3 1
   ATOM 6851 HG2 B LYS A 179 ? 18.48536 88.99740 114.70211 0.845 20.01956 H ? A ? 147 HG2 1
   ATOM 6852 HG3 B LYS A 179 ? 19.10830 90.06223 115.70385 0.845 20.01956 H ? A ? 147 HG3 1
   ATOM 6853 HD2 B LYS A 179 ? 18.02213 89.06519 117.18768 0.845 27.90340 H ? A ? 147 HD2 1
   ATOM 6854 HD3 B LYS A 179 ? 16.76503 89.82314 116.57889 0.845 27.90340 H ? A ? 147 HD3 1
   ATOM 6855 HE2 B LYS A 179 ? 16.96286 87.65466 115.16747 0.845 41.85815 H ? A ? 147 HE2 1
   ATOM 6856 HE3 B LYS A 179 ? 17.28079 87.18003 116.65040 0.845 41.85815 H ? A ? 147 HE3 1
   ATOM 6857 HZ2 B LYS A 179 ? 14.69889 87.90762 115.86851 0.845 38.92584 H ? A ? 147 HZ2 1
   ATOM 6858 CB D LYS A 179 ? 17.33008 90.76255 114.67665 0.155 19.45051 C ? A ? 147 CB 1
   ATOM 6859 CG D LYS A 179 ? 15.95818 91.26903 115.20857 0.155 18.10046 C ? A ? 147 CG 1
   ATOM 6860 CD D LYS A 179 ? 14.76242 90.37709 114.86797 0.155 21.13184 C ? A ? 147 CD 1
   ATOM 6861 CE D LYS A 179 ? 14.21121 90.61882 113.43847 0.155 18.25999 C ? A ? 147 CE 1
   ATOM 6862 NZ D LYS A 179 ? 13.32378 89.49629 112.93733 0.155 17.30013 N ? A ? 147 NZ 1
   ATOM 6863 HB2 D LYS A 179 ? 17.23267 89.80633 114.54603 0.155 23.34063 H ? A ? 147 HB2 1
   ATOM 6864 HB3 D LYS A 179 ? 17.97388 90.93732 115.38083 0.155 23.34063 H ? A ? 147 HB3 1
   ATOM 6865 HG2 D LYS A 179 ? 16.00702 91.33150 116.17532 0.155 21.72057 H ? A ? 147 HG2 1
   ATOM 6866 HG3 D LYS A 179 ? 15.78462 92.14417 114.82791 0.155 21.72057 H ? A ? 147 HG3 1
   ATOM 6867 HD2 D LYS A 179 ? 15.03447 89.44805 114.92946 0.155 25.35822 H ? A ? 147 HD2 1
   ATOM 6868 HD3 D LYS A 179 ? 14.04653 90.55552 115.49769 0.155 25.35822 H ? A ? 147 HD3 1
   ATOM 6869 HE2 D LYS A 179 ? 13.68663 91.43473 113.43822 0.155 21.91200 H ? A ? 147 HE2 1
   ATOM 6870 HE3 D LYS A 179 ? 14.95744 90.70400 112.82463 0.155 21.91200 H ? A ? 147 HE3 1
   ATOM 6871 H A LYS A 179 ? 18.97391 92.78645 114.18081 0.344 18.25329 H ? A ? 147 H 1
   ATOM 6872 H C LYS A 179 ? 18.94369 92.93058 113.92923 0.454 18.25329 H ? A ? 147 H 1
   ATOM 6873 N B VAL A 180 ? 16.29754 91.81662 111.52336 0.702 16.81948 N ? A ? 148 N 1
   ATOM 6874 CA B VAL A 180 ? 15.38706 92.57820 110.66438 0.702 16.36108 C ? A ? 148 CA 1
   ATOM 6875 C B VAL A 180 ? 14.01252 91.89586 110.77009 0.702 12.10091 C ? A ? 148 C 1
   ATOM 6876 O B VAL A 180 ? 13.88656 90.66674 110.86005 0.702 13.05949 O ? A ? 148 O 1
   ATOM 6877 CB B VAL A 180 ? 15.96289 92.73005 109.26631 0.702 21.28809 C ? A ? 148 CB 1
   ATOM 6878 CG1 B VAL A 180 ? 16.24425 91.38095 108.69241 0.702 35.42395 C ? A ? 148 CG1 1
   ATOM 6879 CG2 B VAL A 180 ? 14.94156 93.46937 108.51317 0.702 27.78291 C ? A ? 148 CG2 1
   ATOM 6880 H B VAL A 180 ? 16.40133 91.01219 111.23750 0.702 20.18339 H ? A ? 148 H 1
   ATOM 6881 HA B VAL A 180 ? 15.24478 93.48867 110.96721 0.702 19.63331 H ? A ? 148 HA 1
   ATOM 6882 HB B VAL A 180 ? 16.80751 93.20624 109.23869 0.702 25.54572 H ? A ? 148 HB 1
   ATOM 6883 HG11 B VAL A 180 ? 16.58893 91.48647 107.79187 0.702 42.50876 H ? A ? 148 HG11 1
   ATOM 6884 HG12 B VAL A 180 ? 16.90112 90.93235 109.24755 0.702 42.50876 H ? A ? 148 HG12 1
   ATOM 6885 HG13 B VAL A 180 ? 15.42128 90.86787 108.67360 0.702 42.50876 H ? A ? 148 HG13 1
   ATOM 6886 HG21 B VAL A 180 ? 15.29344 93.68980 107.63653 0.702 33.33951 H ? A ? 148 HG21 1
   ATOM 6887 HG22 B VAL A 180 ? 14.15191 92.91338 108.42240 0.702 33.33951 H ? A ? 148 HG22 1
   ATOM 6888 HG23 B VAL A 180 ? 14.72047 94.28185 108.99473 0.702 33.33951 H ? A ? 148 HG23 1
   ATOM 6889 N C VAL A 180 ? 16.21873 91.77336 111.58500 0.298 15.70350 N ? A ? 148 N 1
   ATOM 6890 CA C VAL A 180 ? 15.31984 92.58613 110.74603 0.298 15.70403 C ? A ? 148 CA 1
   ATOM 6891 C C VAL A 180 ? 13.94110 91.93682 110.68290 0.298 12.53075 C ? A ? 148 C 1
   ATOM 6892 O C VAL A 180 ? 13.75750 90.86705 110.07094 0.298 13.64740 O ? A ? 148 O 1
   ATOM 6893 CB C VAL A 180 ? 15.87562 92.82642 109.34531 0.298 19.72868 C ? A ? 148 CB 1
   ATOM 6894 CG1 C VAL A 180 ? 14.80868 93.46727 108.49429 0.298 26.45242 C ? A ? 148 CG1 1
   ATOM 6895 CG2 C VAL A 180 ? 17.13935 93.64728 109.42224 0.298 5.51896 C ? A ? 148 CG2 1
   ATOM 6896 H C VAL A 180 ? 16.25373 90.94863 111.34375 0.298 18.84422 H ? A ? 148 H 1
   ATOM 6897 HA C VAL A 180 ? 15.20508 93.44136 111.18909 0.298 18.84486 H ? A ? 148 HA 1
   ATOM 6898 HB C VAL A 180 ? 16.12025 91.98915 108.92101 0.298 23.67444 H ? A ? 148 HB 1
   ATOM 6899 HG11 C VAL A 180 ? 15.22598 93.87814 107.72102 0.298 31.74292 H ? A ? 148 HG11 1
   ATOM 6900 HG12 C VAL A 180 ? 14.18102 92.78531 108.20816 0.298 31.74292 H ? A ? 148 HG12 1
   ATOM 6901 HG13 C VAL A 180 ? 14.34862 94.14105 109.01895 0.298 31.74292 H ? A ? 148 HG13 1
   ATOM 6902 HG21 C VAL A 180 ? 17.46251 93.81455 108.52308 0.298 6.62277 H ? A ? 148 HG21 1
   ATOM 6903 HG22 C VAL A 180 ? 16.94351 94.48779 109.86505 0.298 6.62277 H ? A ? 148 HG22 1
   ATOM 6904 HG23 C VAL A 180 ? 17.80552 93.15489 109.92690 0.298 6.62277 H ? A ? 148 HG23 1
   ATOM 6905 N B TYR A 181 ? 13.03073 92.71482 111.00816 0.702 13.56020 N ? A ? 149 N 1
   ATOM 6906 CA B TYR A 181 ? 11.64046 92.28117 111.18786 0.702 14.60666 C ? A ? 149 CA 1
   ATOM 6907 C B TYR A 181 ? 10.83762 92.79487 110.00891 0.702 14.58794 C ? A ? 149 C 1
   ATOM 6908 O B TYR A 181 ? 10.69608 94.00067 109.85389 0.702 13.24746 O ? A ? 149 O 1
   ATOM 6909 CB B TYR A 181 ? 11.11074 92.68321 112.57601 0.702 16.50327 C ? A ? 149 CB 1
   ATOM 6910 CG B TYR A 181 ? 11.91558 92.26833 113.79323 0.702 11.91227 C ? A ? 149 CG 1
   ATOM 6911 CD1 B TYR A 181 ? 12.96045 92.89335 114.13731 0.702 16.14067 C ? A ? 149 CD1 1
   ATOM 6912 CD2 B TYR A 181 ? 11.56919 91.21039 114.56076 0.702 17.98633 C ? A ? 149 CD2 1
   ATOM 6913 CE1 B TYR A 181 ? 13.74982 92.52798 115.23944 0.702 13.13459 C ? A ? 149 CE1 1
   ATOM 6914 CE2 B TYR A 181 ? 12.37630 90.78850 115.74466 0.702 16.40840 C ? A ? 149 CE2 1
   ATOM 6915 CZ B TYR A 181 ? 13.48530 91.37134 115.83042 0.702 14.30985 C ? A ? 149 CZ 1
   ATOM 6916 OH B TYR A 181 ? 14.06315 91.08578 117.00067 0.702 17.90633 O ? A ? 149 OH 1
   ATOM 6917 H B TYR A 181 ? 13.12950 93.56640 111.07649 0.702 16.27226 H ? A ? 149 H 1
   ATOM 6918 HA B TYR A 181 ? 11.54576 91.31595 111.17093 0.702 17.52800 H ? A ? 149 HA 1
   ATOM 6919 HB2 B TYR A 181 ? 11.05001 93.65101 112.59991 0.702 19.80395 H ? A ? 149 HB2 1
   ATOM 6920 HB3 B TYR A 181 ? 10.22887 92.29280 112.67993 0.702 19.80395 H ? A ? 149 HB3 1
   ATOM 6921 HD1 B TYR A 181 ? 13.21865 93.63209 113.63483 0.702 19.36882 H ? A ? 149 HD1 1
   ATOM 6922 HD2 B TYR A 181 ? 10.80312 90.72954 114.34437 0.702 21.58361 H ? A ? 149 HD2 1
   ATOM 6923 HE1 B TYR A 181 ? 14.43462 93.07845 115.54431 0.702 15.76152 H ? A ? 149 HE1 1
   ATOM 6924 HE2 B TYR A 181 ? 12.08523 90.15456 116.35972 0.702 19.69010 H ? A ? 149 HE2 1
   ATOM 6925 HH B TYR A 181 ? 14.78203 90.67062 116.87239 0.702 21.48761 H ? A ? 149 HH 1
   ATOM 6926 N C TYR A 181 ? 12.96829 92.67248 111.18839 0.298 12.61664 N ? A ? 149 N 1
   ATOM 6927 CA C TYR A 181 ? 11.57045 92.26491 111.26208 0.298 14.26443 C ? A ? 149 CA 1
   ATOM 6928 C C TYR A 181 ? 10.88874 92.75919 110.01060 0.298 15.62190 C ? A ? 149 C 1
   ATOM 6929 O C TYR A 181 ? 11.09943 93.90488 109.63299 0.298 11.98122 O ? A ? 149 O 1
   ATOM 6930 CB C TYR A 181 ? 10.94598 92.81553 112.54185 0.298 16.97049 C ? A ? 149 CB 1
   ATOM 6931 CG C TYR A 181 ? 11.38651 92.16129 113.83128 0.298 12.83564 C ? A ? 149 CG 1
   ATOM 6932 CD1 C TYR A 181 ? 11.80411 90.84584 113.87339 0.298 17.98729 C ? A ? 149 CD1 1
   ATOM 6933 CD2 C TYR A 181 ? 11.25658 92.84853 115.00082 0.298 21.86807 C ? A ? 149 CD2 1
   ATOM 6934 CE1 C TYR A 181 ? 12.11248 90.20693 115.00554 0.298 20.08995 C ? A ? 149 CE1 1
   ATOM 6935 CE2 C TYR A 181 ? 11.59021 92.24407 116.17264 0.298 29.07597 C ? A ? 149 CE2 1
   ATOM 6936 CZ C TYR A 181 ? 12.04244 90.93867 116.16993 0.298 23.65043 C ? A ? 149 CZ 1
   ATOM 6937 OH C TYR A 181 ? 12.29546 90.38290 117.36257 0.298 28.82640 O ? A ? 149 OH 1
   ATOM 6938 H C TYR A 181 ? 13.09515 93.45780 111.51517 0.298 15.13998 H ? A ? 149 H 1
   ATOM 6939 HA C TYR A 181 ? 11.45583 91.30252 111.30175 0.298 17.11733 H ? A ? 149 HA 1
   ATOM 6940 HB2 C TYR A 181 ? 11.17036 93.75693 112.60750 0.298 20.36461 H ? A ? 149 HB2 1
   ATOM 6941 HB3 C TYR A 181 ? 9.98401 92.70727 112.48023 0.298 20.36461 H ? A ? 149 HB3 1
   ATOM 6942 HD1 C TYR A 181 ? 11.87443 90.38008 113.07151 0.298 21.58477 H ? A ? 149 HD1 1
   ATOM 6943 HD2 C TYR A 181 ? 10.94232 93.72382 114.99773 0.298 26.24169 H ? A ? 149 HD2 1
   ATOM 6944 HE1 C TYR A 181 ? 12.36240 89.31114 115.00712 0.298 24.10796 H ? A ? 149 HE1 1
   ATOM 6945 HE2 C TYR A 181 ? 11.51401 92.70884 116.97457 0.298 34.89118 H ? A ? 149 HE2 1
   ATOM 6946 HH C TYR A 181 ? 11.93376 89.62621 117.40945 0.298 34.59170 H ? A ? 149 HH 1
   ATOM 6947 N . LEU A 182 ? 10.08982 91.88024 109.38586 1.000 14.57814 N ? A ? 150 N 1
   ATOM 6948 CA . LEU A 182 ? 9.27775 92.16972 108.16247 1.000 14.27124 C ? A ? 150 CA 1
   ATOM 6949 C . LEU A 182 ? 7.81965 91.80331 108.42423 1.000 18.57794 C ? A ? 150 C 1
   ATOM 6950 O . LEU A 182 ? 7.50937 91.04039 109.36187 1.000 17.32267 O ? A ? 150 O 1
   ATOM 6951 CB . LEU A 182 ? 9.92826 91.38341 107.10318 1.000 18.51767 C ? A ? 150 CB 1
   ATOM 6952 CG . LEU A 182 ? 11.45484 91.69999 106.80447 1.000 19.87207 C ? A ? 150 CG 1
   ATOM 6953 CD1 . LEU A 182 ? 11.90193 90.76170 105.53970 1.000 20.14292 C ? A ? 150 CD1 1
   ATOM 6954 CD2 . LEU A 182 ? 11.65961 93.09151 106.42653 1.000 17.97112 C ? A ? 150 CD2 1
   ATOM 6955 HA . LEU A 182 ? 9.22621 93.10358 107.90530 1.000 17.12550 H ? A ? 150 HA 1
   ATOM 6956 HB2 . LEU A 182 ? 9.87702 90.44733 107.35222 1.000 22.22123 H ? A ? 150 HB2 1
   ATOM 6957 HB3 . LEU A 182 ? 9.44141 91.53427 106.27788 1.000 22.22123 H ? A ? 150 HB3 1
   ATOM 6958 HG . LEU A 182 ? 11.98214 91.52902 107.60049 1.000 23.84650 H ? A ? 150 HG 1
   ATOM 6959 HD11 . LEU A 182 ? 12.86897 90.68685 105.52832 1.000 24.17152 H ? A ? 150 HD11 1
   ATOM 6960 HD12 . LEU A 182 ? 11.50335 89.88328 105.64171 1.000 24.17152 H ? A ? 150 HD12 1
   ATOM 6961 HD13 . LEU A 182 ? 11.59222 91.17196 104.71710 1.000 24.17152 H ? A ? 150 HD13 1
   ATOM 6962 HD21 . LEU A 182 ? 12.58371 93.21309 106.15789 1.000 21.56536 H ? A ? 150 HD21 1
   ATOM 6963 HD22 . LEU A 182 ? 11.06920 93.30836 105.68809 1.000 21.56536 H ? A ? 150 HD22 1
   ATOM 6964 HD23 . LEU A 182 ? 11.45913 93.65829 107.18776 1.000 21.56536 H ? A ? 150 HD23 1
   ATOM 6965 H B LEU A 182 ? 10.02515 91.06325 109.64651 0.702 17.49378 H ? A ? 150 H 1
   ATOM 6966 H C LEU A 182 ? 9.98758 91.06930 109.65329 0.298 17.49378 H ? A ? 150 H 1
   ATOM 6967 N A ASN A 183 ? 7.01237 92.44017 107.55762 0.430 15.89630 N ? A ? 151 N 1
   ATOM 6968 CA A ASN A 183 ? 5.58513 92.36883 107.66889 0.430 11.70816 C ? A ? 151 CA 1
   ATOM 6969 C A ASN A 183 ? 4.94340 91.42227 106.70493 0.430 16.02521 C ? A ? 151 C 1
   ATOM 6970 O A ASN A 183 ? 4.89536 91.70392 105.51850 0.430 12.95623 O ? A ? 151 O 1
   ATOM 6971 CB A ASN A 183 ? 4.99166 93.76064 107.47064 0.430 15.22134 C ? A ? 151 CB 1
   ATOM 6972 CG A ASN A 183 ? 3.42234 93.72961 107.50700 0.430 16.17978 C ? A ? 151 CG 1
   ATOM 6973 OD1 A ASN A 183 ? 2.83670 92.78226 108.04326 0.430 14.99645 O ? A ? 151 OD1 1
   ATOM 6974 ND2 A ASN A 183 ? 2.77986 94.81284 107.10227 0.430 17.38886 N ? A ? 151 ND2 1
   ATOM 6975 H A ASN A 183 ? 7.28980 92.91827 106.89879 0.430 19.07558 H ? A ? 151 H 1
   ATOM 6976 HA A ASN A 183 ? 5.40073 92.01124 108.55152 0.430 14.04981 H ? A ? 151 HA 1
   ATOM 6977 HB2 A ASN A 183 ? 5.30160 94.34537 108.17982 0.430 18.26563 H ? A ? 151 HB2 1
   ATOM 6978 HB3 A ASN A 183 ? 5.26991 94.10808 106.60880 0.430 18.26563 H ? A ? 151 HB3 1
   ATOM 6979 HD21 A ASN A 183 ? 1.92006 94.83050 107.10891 0.430 20.86665 H ? A ? 151 HD21 1
   ATOM 6980 HD22 A ASN A 183 ? 3.22197 95.49941 106.83251 0.430 20.86665 H ? A ? 151 HD22 1
   ATOM 6981 N B ASN A 183 ? 6.87576 92.17790 107.52314 0.570 11.43298 N ? A ? 151 N 1
   ATOM 6982 CA B ASN A 183 ? 5.44972 91.98301 107.70972 0.570 14.45822 C ? A ? 151 CA 1
   ATOM 6983 C B ASN A 183 ? 4.91390 90.97763 106.70060 0.570 11.28783 C ? A ? 151 C 1
   ATOM 6984 O B ASN A 183 ? 4.65938 91.32921 105.54304 0.570 12.79942 O ? A ? 151 O 1
   ATOM 6985 CB B ASN A 183 ? 4.70294 93.33747 107.52146 0.570 14.18144 C ? A ? 151 CB 1
   ATOM 6986 CG B ASN A 183 ? 3.23577 93.24132 107.61232 0.570 16.37452 C ? A ? 151 CG 1
   ATOM 6987 OD1 B ASN A 183 ? 2.74272 92.26951 108.17247 0.570 15.66829 O ? A ? 151 OD1 1
   ATOM 6988 ND2 B ASN A 183 ? 2.49752 94.30674 107.18130 0.570 12.91688 N ? A ? 151 ND2 1
   ATOM 6989 H B ASN A 183 ? 7.06222 92.55906 106.77511 0.570 13.71959 H ? A ? 151 H 1
   ATOM 6990 HA B ASN A 183 ? 5.29945 91.63552 108.60279 0.570 17.34988 H ? A ? 151 HA 1
   ATOM 6991 HB2 B ASN A 183 ? 4.99935 93.95293 108.21011 0.570 17.01774 H ? A ? 151 HB2 1
   ATOM 6992 HB3 B ASN A 183 ? 4.91955 93.69134 106.64467 0.570 17.01774 H ? A ? 151 HB3 1
   ATOM 6993 HD21 B ASN A 183 ? 1.63891 94.27958 107.22201 0.570 15.50027 H ? A ? 151 HD21 1
   ATOM 6994 HD22 B ASN A 183 ? 2.89134 95.00468 106.86922 0.570 15.50027 H ? A ? 151 HD22 1
   ATOM 6995 N A PRO A 184 ? 4.49864 90.24304 107.16805 0.430 11.72819 N ? A ? 152 N 1
   ATOM 6996 CA A PRO A 184 ? 3.90692 89.15341 106.33257 0.430 15.28048 C ? A ? 152 CA 1
   ATOM 6997 C A PRO A 184 ? 2.67868 89.63910 105.52556 0.430 15.67934 C ? A ? 152 C 1
   ATOM 6998 O A PRO A 184 ? 2.54949 89.37321 104.28193 0.430 15.99661 O ? A ? 152 O 1
   ATOM 6999 CB A PRO A 184 ? 3.59927 88.06506 107.44623 0.430 8.60849 C ? A ? 152 CB 1
   ATOM 7000 CG A PRO A 184 ? 4.74633 88.22748 108.29836 0.430 5.30292 C ? A ? 152 CG 1
   ATOM 7001 CD A PRO A 184 ? 4.84370 89.78411 108.51181 0.430 7.91654 C ? A ? 152 CD 1
   ATOM 7002 HA A PRO A 184 ? 4.53316 88.77064 105.69837 0.430 18.33659 H ? A ? 152 HA 1
   ATOM 7003 HB2 A PRO A 184 ? 2.77130 88.26624 107.90978 0.430 10.33021 H ? A ? 152 HB2 1
   ATOM 7004 HB3 A PRO A 184 ? 3.55622 87.17587 107.06102 0.430 10.33021 H ? A ? 152 HB3 1
   ATOM 7005 HG2 A PRO A 184 ? 4.60599 87.76644 109.14017 0.430 6.36352 H ? A ? 152 HG2 1
   ATOM 7006 HG3 A PRO A 184 ? 5.54037 87.88352 107.86008 0.430 6.36352 H ? A ? 152 HG3 1
   ATOM 7007 HD2 A PRO A 184 ? 4.20479 90.09577 109.17178 0.430 9.49986 H ? A ? 152 HD2 1
   ATOM 7008 HD3 A PRO A 184 ? 5.74016 90.05566 108.76382 0.430 9.49986 H ? A ? 152 HD3 1
   ATOM 7009 N B PRO A 184 ? 4.66858 89.72195 107.04702 0.570 10.54813 N ? A ? 152 N 1
   ATOM 7010 CA B PRO A 184 ? 3.99481 88.82480 106.10730 0.570 14.99837 C ? A ? 152 CA 1
   ATOM 7011 C B PRO A 184 ? 2.63917 89.36228 105.57030 0.570 16.28130 C ? A ? 152 C 1
   ATOM 7012 O B PRO A 184 ? 2.01516 88.86821 104.56073 0.570 15.91466 O ? A ? 152 O 1
   ATOM 7013 CB B PRO A 184 ? 3.78493 87.55049 106.96973 0.570 24.32742 C ? A ? 152 CB 1
   ATOM 7014 CG B PRO A 184 ? 4.87132 87.60047 108.19736 0.570 9.12782 C ? A ? 152 CG 1
   ATOM 7015 CD B PRO A 184 ? 4.85153 89.10120 108.43384 0.570 5.08156 C ? A ? 152 CD 1
   ATOM 7016 HA B PRO A 184 ? 4.57391 88.64666 105.34979 0.570 17.99807 H ? A ? 152 HA 1
   ATOM 7017 HB2 B PRO A 184 ? 2.88010 87.54638 107.31926 0.570 29.19292 H ? A ? 152 HB2 1
   ATOM 7018 HB3 B PRO A 184 ? 3.93190 86.76474 106.42029 0.570 29.19292 H ? A ? 152 HB3 1
   ATOM 7019 HG2 B PRO A 184 ? 4.56432 87.09836 108.96842 0.570 10.95340 H ? A ? 152 HG2 1
   ATOM 7020 HG3 B PRO A 184 ? 5.74298 87.27943 107.91800 0.570 10.95340 H ? A ? 152 HG3 1
   ATOM 7021 HD2 B PRO A 184 ? 4.11154 89.34259 109.01268 0.570 6.09788 H ? A ? 152 HD2 1
   ATOM 7022 HD3 B PRO A 184 ? 5.68901 89.39266 108.82699 0.570 6.09788 H ? A ? 152 HD3 1
   ATOM 7023 N A ALA A 185 ? 1.77726 90.41606 106.19515 0.430 16.41751 N ? A ? 153 N 1
   ATOM 7024 CA A ALA A 185 ? 0.50775 90.90908 105.66797 0.430 16.03534 C ? A ? 153 CA 1
   ATOM 7025 C A ALA A 185 ? 0.70129 92.15584 104.77641 0.430 21.00512 C ? A ? 153 C 1
   ATOM 7026 O A ALA A 185 ? -0.28053 92.87569 104.47564 0.430 15.73630 O ? A ? 153 O 1
   ATOM 7027 CB A ALA A 185 ? -0.42098 91.12785 106.85433 0.430 8.52159 C ? A ? 153 CB 1
   ATOM 7028 H A ALA A 185 ? 1.90342 90.67678 107.00491 0.430 19.70103 H ? A ? 153 H 1
   ATOM 7029 HA A ALA A 185 ? 0.07011 90.26342 105.09134 0.430 19.24243 H ? A ? 153 HA 1
   ATOM 7030 HB1 A ALA A 185 ? -1.26345 91.48635 106.53397 0.430 10.22592 H ? A ? 153 HB1 1
   ATOM 7031 HB2 A ALA A 185 ? -0.57052 90.27889 107.29909 0.430 10.22592 H ? A ? 153 HB2 1
   ATOM 7032 HB3 A ALA A 185 ? -0.00692 91.75445 107.46820 0.430 10.22592 H ? A ? 153 HB3 1
   ATOM 7033 N B ALA A 185 ? 2.19661 90.50818 106.12879 0.570 15.28967 N ? A ? 153 N 1
   ATOM 7034 CA B ALA A 185 ? 0.96406 91.14020 105.65520 0.570 16.44335 C ? A ? 153 CA 1
   ATOM 7035 C B ALA A 185 ? 1.18799 92.25603 104.63202 0.570 14.77376 C ? A ? 153 C 1
   ATOM 7036 O B ALA A 185 ? 0.20960 92.94922 104.29274 0.570 21.53171 O ? A ? 153 O 1
   ATOM 7037 CB B ALA A 185 ? 0.14504 91.66637 106.79275 0.570 17.95003 C ? A ? 153 CB 1
   ATOM 7038 H B ALA A 185 ? 2.59103 90.92376 106.77014 0.570 18.34762 H ? A ? 153 H 1
   ATOM 7039 HA B ALA A 185 ? 0.44916 90.44257 105.22036 0.570 19.73204 H ? A ? 153 HA 1
   ATOM 7040 HB1 B ALA A 185 ? -0.65451 92.08612 106.43857 0.570 21.54006 H ? A ? 153 HB1 1
   ATOM 7041 HB2 B ALA A 185 ? -0.09830 90.92910 107.37422 0.570 21.54006 H ? A ? 153 HB2 1
   ATOM 7042 HB3 B ALA A 185 ? 0.66966 92.31685 107.28525 0.570 21.54006 H ? A ? 153 HB3 1
   ATOM 7043 N A ALA A 186 ? 1.96676 92.34524 104.37270 0.430 19.65251 N ? A ? 154 N 1
   ATOM 7044 CA A ALA A 186 ? 2.28390 93.48815 103.54210 0.430 14.92671 C ? A ? 154 CA 1
   ATOM 7045 C A ALA A 186 ? 1.44687 93.40626 102.22091 0.430 18.68497 C ? A ? 154 C 1
   ATOM 7046 O A ALA A 186 ? 0.97387 94.42040 101.69086 0.430 19.38777 O ? A ? 154 O 1
   ATOM 7047 CB A ALA A 186 ? 3.77291 93.54487 103.26927 0.430 18.17383 C ? A ? 154 CB 1
   ATOM 7048 H A ALA A 186 ? 2.63236 91.83603 104.56577 0.430 23.58303 H ? A ? 154 H 1
   ATOM 7049 HA A ALA A 186 ? 2.06820 94.31743 103.99669 0.430 17.91207 H ? A ? 154 HA 1
   ATOM 7050 HB1 A ALA A 186 ? 3.96757 94.33586 102.74264 0.430 21.80861 H ? A ? 154 HB1 1
   ATOM 7051 HB2 A ALA A 186 ? 4.24749 93.58504 104.11429 0.430 21.80861 H ? A ? 154 HB2 1
   ATOM 7052 HB3 A ALA A 186 ? 4.03490 92.74918 102.78026 0.430 21.80861 H ? A ? 154 HB3 1
   ATOM 7053 N B ALA A 186 ? 2.46076 92.44394 104.18933 0.570 13.47061 N ? A ? 154 N 1
   ATOM 7054 CA B ALA A 186 ? 2.78960 93.56960 103.36283 0.570 13.68536 C ? A ? 154 CA 1
   ATOM 7055 C B ALA A 186 ? 1.94748 93.63544 102.06260 0.570 18.12980 C ? A ? 154 C 1
   ATOM 7056 O B ALA A 186 ? 1.72247 94.76960 101.58720 0.570 20.44431 O ? A ? 154 O 1
   ATOM 7057 CB B ALA A 186 ? 4.28516 93.54578 103.11466 0.570 17.73754 C ? A ? 154 CB 1
   ATOM 7058 H B ALA A 186 ? 3.12375 91.92552 104.36620 0.570 16.16474 H ? A ? 154 H 1
   ATOM 7059 HA B ALA A 186 ? 2.58608 94.40277 103.81592 0.570 16.42245 H ? A ? 154 HA 1
   ATOM 7060 HB1 B ALA A 186 ? 4.53264 94.33074 102.60134 0.570 21.28506 H ? A ? 154 HB1 1
   ATOM 7061 HB2 B ALA A 186 ? 4.74692 93.54928 103.96769 0.570 21.28506 H ? A ? 154 HB2 1
   ATOM 7062 HB3 B ALA A 186 ? 4.51042 92.74245 102.61988 0.570 21.28506 H ? A ? 154 HB3 1
   ATOM 7063 N A ASN A 187 ? 1.10118 92.18790 101.76975 0.430 21.41081 N ? A ? 155 N 1
   ATOM 7064 CA A ASN A 187 ? 0.31711 92.01731 100.55495 0.430 22.86084 C ? A ? 155 CA 1
   ATOM 7065 C A ASN A 187 ? -1.12789 91.82097 100.91253 0.430 22.88565 C ? A ? 155 C 1
   ATOM 7066 O A ASN A 187 ? -1.93467 91.35499 100.08884 0.430 32.98351 O ? A ? 155 O 1
   ATOM 7067 CB A ASN A 187 ? 0.86064 90.83307 99.78014 0.430 22.32599 C ? A ? 155 CB 1
   ATOM 7068 CG A ASN A 187 ? 2.28079 91.01747 99.34231 0.430 17.07907 C ? A ? 155 CG 1
   ATOM 7069 OD1 A ASN A 187 ? 2.63039 92.05553 98.86042 0.430 18.61118 O ? A ? 155 OD1 1
   ATOM 7070 ND2 A ASN A 187 ? 3.14546 90.14667 99.85873 0.430 23.93755 N ? A ? 155 ND2 1
   ATOM 7071 H A ASN A 187 ? 1.31398 91.45028 102.15736 0.430 25.69299 H ? A ? 155 H 1
   ATOM 7072 HA A ASN A 187 ? 0.38911 92.78978 99.97272 0.430 27.43302 H ? A ? 155 HA 1
   ATOM 7073 HB2 A ASN A 187 ? 0.82222 90.04427 100.34336 0.430 26.79120 H ? A ? 155 HB2 1
   ATOM 7074 HB3 A ASN A 187 ? 0.31868 90.70084 98.98661 0.430 26.79120 H ? A ? 155 HB3 1
   ATOM 7075 HD21 A ASN A 187 ? 3.97866 90.19331 99.65088 0.430 28.72507 H ? A ? 155 HD21 1
   ATOM 7076 HD22 A ASN A 187 ? 2.87078 89.53756 100.40014 0.430 28.72507 H ? A ? 155 HD22 1
   ATOM 7077 N B ASN A 187 ? 1.27241 92.52559 101.67570 0.570 28.26674 N ? A ? 155 N 1
   ATOM 7078 CA B ASN A 187 ? 0.60668 92.39234 100.38370 0.570 26.49886 C ? A ? 155 CA 1
   ATOM 7079 C B ASN A 187 ? -0.85652 92.12997 100.60422 0.570 23.82675 C ? A ? 155 C 1
   ATOM 7080 O B ASN A 187 ? -1.54704 91.70577 99.65934 0.570 34.70820 O ? A ? 155 O 1
   ATOM 7081 CB B ASN A 187 ? 1.17440 91.25597 99.57016 0.570 19.85950 C ? A ? 155 CB 1
   ATOM 7082 CG B ASN A 187 ? 2.63498 91.27091 99.44959 0.570 25.98768 C ? A ? 155 CG 1
   ATOM 7083 OD1 B ASN A 187 ? 3.18235 91.80482 98.55206 0.570 25.16609 O ? A ? 155 OD1 1
   ATOM 7084 ND2 B ASN A 187 ? 3.29903 90.68948 100.44967 0.570 24.70836 N ? A ? 155 ND2 1
   ATOM 7085 H B ASN A 187 ? 1.19156 91.82464 102.16737 0.570 33.92010 H ? A ? 155 H 1
   ATOM 7086 HA B ASN A 187 ? 0.74656 93.20831 99.87820 0.570 31.79865 H ? A ? 155 HA 1
   ATOM 7087 HB2 B ASN A 187 ? 0.92332 90.41835 99.98999 0.570 23.83142 H ? A ? 155 HB2 1
   ATOM 7088 HB3 B ASN A 187 ? 0.80567 91.30159 98.67414 0.570 23.83142 H ? A ? 155 HB3 1
   ATOM 7089 HD21 B ASN A 187 ? 4.15860 90.66508 100.43824 0.570 29.65005 H ? A ? 155 HD21 1
   ATOM 7090 HD22 B ASN A 187 ? 2.86759 90.33901 101.10590 0.570 29.65005 H ? A ? 155 HD22 1
   ATOM 7091 N A GLY A 188 ? -1.48258 92.21694 102.11667 0.430 24.70130 N ? A ? 156 N 1
   ATOM 7092 CA A GLY A 188 ? -2.78924 92.11189 102.72449 0.430 24.88476 C ? A ? 156 CA 1
   ATOM 7093 C A GLY A 188 ? -2.89099 90.95653 103.70802 0.430 23.11351 C ? A ? 156 C 1
   ATOM 7094 O A GLY A 188 ? -2.16493 89.95668 103.63498 0.430 20.27032 O ? A ? 156 O 1
   ATOM 7095 H A GLY A 188 ? -0.92725 92.58834 102.65822 0.430 29.64157 H ? A ? 156 H 1
   ATOM 7096 HA2 A GLY A 188 ? -2.98745 92.93383 103.19991 0.430 29.86173 H ? A ? 156 HA2 1
   ATOM 7097 HA3 A GLY A 188 ? -3.45449 91.97990 102.03100 0.430 29.86173 H ? A ? 156 HA3 1
   ATOM 7098 N B GLY A 188 ? -1.32860 92.37159 101.82789 0.570 24.96246 N ? A ? 156 N 1
   ATOM 7099 CA B GLY A 188 ? -2.62507 92.08368 102.41831 0.570 25.78985 C ? A ? 156 CA 1
   ATOM 7100 C B GLY A 188 ? -2.58381 90.91158 103.40912 0.570 22.55420 C ? A ? 156 C 1
   ATOM 7101 O B GLY A 188 ? -1.94479 89.88052 103.16263 0.570 24.82766 O ? A ? 156 O 1
   ATOM 7102 H B GLY A 188 ? -0.84099 92.75969 102.42052 0.570 29.95497 H ? A ? 156 H 1
   ATOM 7103 HA2 B GLY A 188 ? -2.94211 92.86918 102.89095 0.570 30.94783 H ? A ? 156 HA2 1
   ATOM 7104 HA3 B GLY A 188 ? -3.25469 91.86333 101.71409 0.570 30.94783 H ? A ? 156 HA3 1
   ATOM 7105 N A ALA A 189 ? -3.77903 91.12173 104.68668 0.430 27.09403 N ? A ? 157 N 1
   ATOM 7106 CA A ALA A 189 ? -3.91594 90.10478 105.70804 0.430 30.54012 C ? A ? 157 CA 1
   ATOM 7107 C A ALA A 189 ? -4.24788 88.74321 105.08583 0.430 24.26192 C ? A ? 157 C 1
   ATOM 7108 O A ALA A 189 ? -3.70430 87.70708 105.51800 0.430 29.40214 O ? A ? 157 O 1
   ATOM 7109 CB A ALA A 189 ? -4.97149 90.56338 106.75227 0.430 25.41224 C ? A ? 157 CB 1
   ATOM 7110 H A ALA A 189 ? -4.30001 91.80022 104.77518 0.430 32.51285 H ? A ? 157 H 1
   ATOM 7111 HA A ALA A 189 ? -3.08185 89.99034 106.18981 0.430 36.64817 H ? A ? 157 HA 1
   ATOM 7112 HB1 A ALA A 189 ? -5.05881 89.87930 107.43441 0.430 30.49470 H ? A ? 157 HB1 1
   ATOM 7113 HB2 A ALA A 189 ? -4.67717 91.39567 107.15423 0.430 30.49470 H ? A ? 157 HB2 1
   ATOM 7114 HB3 A ALA A 189 ? -5.82202 90.69476 106.30479 0.430 30.49470 H ? A ? 157 HB3 1
   ATOM 7115 N B ALA A 189 ? -3.46385 90.98072 104.42567 0.570 29.75656 N ? A ? 157 N 1
   ATOM 7116 CA B ALA A 189 ? -3.44444 90.02913 105.52007 0.570 31.70105 C ? A ? 157 CA 1
   ATOM 7117 C B ALA A 189 ? -3.98153 88.67787 105.05496 0.570 24.88187 C ? A ? 157 C 1
   ATOM 7118 O B ALA A 189 ? -3.47642 87.60241 105.45468 0.570 29.10079 O ? A ? 157 O 1
   ATOM 7119 CB B ALA A 189 ? -4.24340 90.62239 106.68991 0.570 26.30245 C ? A ? 157 CB 1
   ATOM 7120 H B ALA A 189 ? -4.08045 91.57621 104.49484 0.570 35.70788 H ? A ? 157 H 1
   ATOM 7121 HA B ALA A 189 ? -2.54424 89.87102 105.84494 0.570 38.04127 H ? A ? 157 HA 1
   ATOM 7122 HB1 B ALA A 189 ? -4.24614 89.98849 107.42411 0.570 31.56296 H ? A ? 157 HB1 1
   ATOM 7123 HB2 B ALA A 189 ? -3.82469 91.45129 106.97012 0.570 31.56296 H ? A ? 157 HB2 1
   ATOM 7124 HB3 B ALA A 189 ? -5.15221 90.79336 106.39712 0.570 31.56296 H ? A ? 157 HB3 1
   ATOM 7125 N A ASP A 190 ? -5.00865 88.72246 103.98159 0.430 29.42926 N ? A ? 158 N 1
   ATOM 7126 CA A ASP A 190 ? -5.37450 87.43054 103.38265 0.430 33.43676 C ? A ? 158 CA 1
   ATOM 7127 C A ASP A 190 ? -4.27879 86.82155 102.49544 0.430 29.59203 C ? A ? 158 C 1
   ATOM 7128 O A ASP A 190 ? -4.43756 85.70085 102.00643 0.430 31.90199 O ? A ? 158 O 1
   ATOM 7129 CB A ASP A 190 ? -6.67574 87.56994 102.56867 0.430 35.17939 C ? A ? 158 CB 1
   ATOM 7130 CG A ASP A 190 ? -6.53211 88.57360 101.42995 0.430 33.68642 C ? A ? 158 CG 1
   ATOM 7131 OD1 A ASP A 190 ? -5.87597 89.61437 101.65111 0.430 32.97897 O ? A ? 158 OD1 1
   ATOM 7132 OD2 A ASP A 190 ? -7.13073 88.38227 100.32569 0.430 35.52997 O ? A ? 158 OD2 1
   ATOM 7133 H A ASP A 190 ? -5.31352 89.41703 103.57633 0.430 35.31513 H ? A ? 158 H 1
   ATOM 7134 HA A ASP A 190 ? -5.53552 86.80647 104.10758 0.430 40.12412 H ? A ? 158 HA 1
   ATOM 7135 HB2 A ASP A 190 ? -6.90680 86.70886 102.18651 0.430 42.21528 H ? A ? 158 HB2 1
   ATOM 7136 HB3 A ASP A 190 ? -7.38688 87.87486 103.15366 0.430 42.21528 H ? A ? 158 HB3 1
   ATOM 7137 N B ASP A 190 ? -4.89347 88.71082 104.08043 0.570 31.30166 N ? A ? 158 N 1
   ATOM 7138 CA B ASP A 190 ? -5.32364 87.46037 103.44571 0.570 33.40943 C ? A ? 158 CA 1
   ATOM 7139 C B ASP A 190 ? -4.23290 86.77805 102.61258 0.570 30.69945 C ? A ? 158 C 1
   ATOM 7140 O B ASP A 190 ? -4.34052 85.57595 102.34056 0.570 30.02243 O ? A ? 158 O 1
   ATOM 7141 CB B ASP A 190 ? -6.58044 87.74681 102.58988 0.570 36.82488 C ? A ? 158 CB 1
   ATOM 7142 CG B ASP A 190 ? -7.75027 88.21535 103.42226 0.570 39.58181 C ? A ? 158 CG 1
   ATOM 7143 OD1 B ASP A 190 ? -7.85727 87.78342 104.56501 0.570 44.23770 O ? A ? 158 OD1 1
   ATOM 7144 OD2 B ASP A 190 ? -8.56635 89.00865 102.92522 0.570 48.65952 O ? A ? 158 OD2 1
   ATOM 7145 H B ASP A 190 ? -5.26826 89.42268 103.77648 0.570 37.56201 H ? A ? 158 H 1
   ATOM 7146 HA B ASP A 190 ? -5.56105 86.82031 104.13482 0.570 40.09133 H ? A ? 158 HA 1
   ATOM 7147 HB2 B ASP A 190 ? -6.37326 88.44030 101.94408 0.570 44.18987 H ? A ? 158 HB2 1
   ATOM 7148 HB3 B ASP A 190 ? -6.84374 86.93391 102.13080 0.570 44.18987 H ? A ? 158 HB3 1
   ATOM 7149 N . ARG A 191 ? -3.09947 87.42885 102.38918 1.000 25.12988 N ? A ? 159 N 1
   ATOM 7150 CA . ARG A 191 ? -1.97503 86.83254 101.67921 1.000 25.34029 C ? A ? 159 CA 1
   ATOM 7151 C . ARG A 191 ? -0.80556 86.55060 102.62567 1.000 21.71686 C ? A ? 159 C 1
   ATOM 7152 O . ARG A 191 ? 0.29208 86.22939 102.16549 1.000 25.44162 O ? A ? 159 O 1
   ATOM 7153 HA . ARG A 191 ? -2.26404 85.99684 101.28049 1.000 30.40836 H ? A ? 159 HA 1
   ATOM 7154 CB B ARG A 191 ? -1.52585 87.69495 100.55452 0.526 26.53913 C ? A ? 159 CB 1
   ATOM 7155 CG B ARG A 191 ? -2.03315 87.09129 99.23702 0.526 32.71178 C ? A ? 159 CG 1
   ATOM 7156 CD B ARG A 191 ? -1.40147 87.87465 98.11459 0.526 28.67471 C ? A ? 159 CD 1
   ATOM 7157 NE B ARG A 191 ? -0.52953 87.07340 97.28252 0.526 30.22836 N ? A ? 159 NE 1
   ATOM 7158 CZ B ARG A 191 ? 0.40411 87.58939 96.49800 0.526 29.48979 C ? A ? 159 CZ 1
   ATOM 7159 NH1 B ARG A 191 ? 0.74038 88.85486 96.59338 0.526 31.27685 N ? A ? 159 NH1 1
   ATOM 7160 NH2 B ARG A 191 ? 0.96078 86.82443 95.56000 0.526 30.15254 N ? A ? 159 NH2 1
   ATOM 7161 H B ARG A 191 ? -2.95200 88.23673 102.64449 0.570 30.15588 H ? A ? 159 H 1
   ATOM 7162 HB2 B ARG A 191 ? -1.89115 88.58781 100.65572 0.526 31.84697 H ? A ? 159 HB2 1
   ATOM 7163 HB3 B ARG A 191 ? -0.55684 87.73337 100.53344 0.526 31.84697 H ? A ? 159 HB3 1
   ATOM 7164 HG2 B ARG A 191 ? -1.76957 86.16028 99.16888 0.526 39.25415 H ? A ? 159 HG2 1
   ATOM 7165 HG3 B ARG A 191 ? -2.99847 87.16780 99.18044 0.526 39.25415 H ? A ? 159 HG3 1
   ATOM 7166 HD2 B ARG A 191 ? -2.10226 88.23679 97.55010 0.526 34.40967 H ? A ? 159 HD2 1
   ATOM 7167 HD3 B ARG A 191 ? -0.87365 88.59567 98.49199 0.526 34.40967 H ? A ? 159 HD3 1
   ATOM 7168 HE B ARG A 191 ? -0.62251 86.21859 97.29842 0.526 36.27405 H ? A ? 159 HE 1
   ATOM 7169 HH11 B ARG A 191 ? 0.35275 89.36042 97.17109 0.526 37.53224 H ? A ? 159 HH11 1
   ATOM 7170 HH12 B ARG A 191 ? 1.34830 89.17825 96.07815 0.526 37.53224 H ? A ? 159 HH12 1
   ATOM 7171 HH21 B ARG A 191 ? 0.71282 86.00593 95.46962 0.526 36.18307 H ? A ? 159 HH21 1
   ATOM 7172 HH22 B ARG A 191 ? 1.56810 87.14913 95.04489 0.526 36.18307 H ? A ? 159 HH22 1
   ATOM 7173 CB C ARG A 191 ? -1.50855 87.77949 100.55326 0.215 26.49727 C ? A ? 159 CB 1
   ATOM 7174 CG C ARG A 191 ? -0.55361 87.19837 99.48015 0.215 26.50452 C ? A ? 159 CG 1
   ATOM 7175 CD C ARG A 191 ? -0.14925 88.20556 98.32040 0.215 28.74585 C ? A ? 159 CD 1
   ATOM 7176 NE C ARG A 191 ? -1.25716 88.49781 97.41363 0.215 28.33107 N ? A ? 159 NE 1
   ATOM 7177 CZ C ARG A 191 ? -1.21796 89.24219 96.30128 0.215 26.54369 C ? A ? 159 CZ 1
   ATOM 7178 NH1 C ARG A 191 ? -0.12862 89.90450 95.92413 0.215 22.77012 N ? A ? 159 NH1 1
   ATOM 7179 NH2 C ARG A 191 ? -2.31340 89.32434 95.53949 0.215 27.25164 N ? A ? 159 NH2 1
   ATOM 7180 HB2 C ARG A 191 ? -2.29702 88.09553 100.08493 0.215 31.79674 H ? A ? 159 HB2 1
   ATOM 7181 HB3 C ARG A 191 ? -1.04591 88.52591 100.96522 0.215 31.79674 H ? A ? 159 HB3 1
   ATOM 7182 HG2 C ARG A 191 ? 0.26520 86.91688 99.91744 0.215 31.80544 H ? A ? 159 HG2 1
   ATOM 7183 HG3 C ARG A 191 ? -0.98626 86.43649 99.06392 0.215 31.80544 H ? A ? 159 HG3 1
   ATOM 7184 HD2 C ARG A 191 ? 0.14330 89.04176 98.71545 0.215 34.49504 H ? A ? 159 HD2 1
   ATOM 7185 HD3 C ARG A 191 ? 0.56977 87.81543 97.79913 0.215 34.49504 H ? A ? 159 HD3 1
   ATOM 7186 HE C ARG A 191 ? -2.01865 88.15366 97.61686 0.215 33.99731 H ? A ? 159 HE 1
   ATOM 7187 HH11 C ARG A 191 ? 0.58591 89.86400 96.40100 0.215 27.32416 H ? A ? 159 HH11 1
   ATOM 7188 HH12 C ARG A 191 ? -0.13850 90.37344 95.20329 0.215 27.32416 H ? A ? 159 HH12 1
   ATOM 7189 HH21 C ARG A 191 ? -3.02783 88.90303 95.76682 0.215 32.70198 H ? A ? 159 HH21 1
   ATOM 7190 HH22 C ARG A 191 ? -2.30368 89.79849 94.82207 0.215 32.70198 H ? A ? 159 HH22 1
   ATOM 7191 CB D ARG A 191 ? -1.51668 87.79299 100.58786 0.259 26.48469 C ? A ? 159 CB 1
   ATOM 7192 CG D ARG A 191 ? -0.50963 87.27777 99.60365 0.259 26.37429 C ? A ? 159 CG 1
   ATOM 7193 CD D ARG A 191 ? -0.47918 88.21056 98.38234 0.259 30.74911 C ? A ? 159 CD 1
   ATOM 7194 NE D ARG A 191 ? -1.82853 88.55893 97.94340 0.259 22.04569 N ? A ? 159 NE 1
   ATOM 7195 CZ D ARG A 191 ? -2.10350 89.35334 96.91698 0.259 24.44761 C ? A ? 159 CZ 1
   ATOM 7196 NH1 D ARG A 191 ? -1.16259 90.05355 96.31045 0.259 26.18714 N ? A ? 159 NH1 1
   ATOM 7197 NH2 D ARG A 191 ? -3.35063 89.41834 96.46436 0.259 31.95344 N ? A ? 159 NH2 1
   ATOM 7198 HB2 D ARG A 191 ? -2.29740 88.06065 100.07821 0.259 31.78165 H ? A ? 159 HB2 1
   ATOM 7199 HB3 D ARG A 191 ? -1.12004 88.56666 101.01800 0.259 31.78165 H ? A ? 159 HB3 1
   ATOM 7200 HG2 D ARG A 191 ? 0.37113 87.26145 100.00972 0.259 31.64917 H ? A ? 159 HG2 1
   ATOM 7201 HG3 D ARG A 191 ? -0.75756 86.38614 99.31306 0.259 31.64917 H ? A ? 159 HG3 1
   ATOM 7202 HD2 D ARG A 191 ? -0.01270 89.02876 98.61436 0.259 36.89895 H ? A ? 159 HD2 1
   ATOM 7203 HD3 D ARG A 191 ? -0.02488 87.76602 97.64961 0.259 36.89895 H ? A ? 159 HD3 1
   ATOM 7204 HE D ARG A 191 ? -2.49015 88.22608 98.38051 0.259 26.45484 H ? A ? 159 HE 1
   ATOM 7205 HH11 D ARG A 191 ? -0.34723 90.00129 96.57889 0.259 31.42458 H ? A ? 159 HH11 1
   ATOM 7206 HH12 D ARG A 191 ? -1.36513 90.56187 95.64698 0.259 31.42458 H ? A ? 159 HH12 1
   ATOM 7207 HH21 D ARG A 191 ? -3.96799 88.94896 96.83606 0.259 38.34414 H ? A ? 159 HH21 1
   ATOM 7208 HH22 D ARG A 191 ? -3.54071 89.92979 95.79961 0.259 38.34414 H ? A ? 159 HH22 1
   ATOM 7209 H A ARG A 191 ? -2.92445 88.20042 102.72630 0.430 30.15588 H ? A ? 159 H 1
   ATOM 7210 N A ALA A 192 ? -1.00594 86.71596 103.94003 0.173 21.45141 N ? A ? 160 N 1
   ATOM 7211 CA A ALA A 192 ? 0.12089 86.64503 104.86757 0.173 21.24322 C ? A ? 160 CA 1
   ATOM 7212 C A ALA A 192 ? 0.66988 85.22879 104.98071 0.173 16.76063 C ? A ? 160 C 1
   ATOM 7213 O A ALA A 192 ? 1.88330 85.03833 105.07142 0.173 19.51388 O ? A ? 160 O 1
   ATOM 7214 CB A ALA A 192 ? -0.31480 87.18254 106.23041 0.173 21.14684 C ? A ? 160 CB 1
   ATOM 7215 H A ALA A 192 ? -1.76812 86.86680 104.30871 0.173 25.74171 H ? A ? 160 H 1
   ATOM 7216 HA A ALA A 192 ? 0.84332 87.20192 104.53760 0.173 25.49188 H ? A ? 160 HA 1
   ATOM 7217 HB1 A ALA A 192 ? 0.43683 87.13905 106.84202 0.173 25.37622 H ? A ? 160 HB1 1
   ATOM 7218 HB2 A ALA A 192 ? -0.60579 88.10227 106.12881 0.173 25.37622 H ? A ? 160 HB2 1
   ATOM 7219 HB3 A ALA A 192 ? -1.04549 86.63947 106.56517 0.173 25.37622 H ? A ? 160 HB3 1
   ATOM 7220 N D ALA A 192 ? -1.03204 86.72765 103.93303 0.513 21.74937 N ? A ? 160 N 1
   ATOM 7221 CA D ALA A 192 ? 0.11021 86.62615 104.83151 0.513 21.52562 C ? A ? 160 CA 1
   ATOM 7222 C D ALA A 192 ? 0.69784 85.20980 104.84977 0.513 15.71199 C ? A ? 160 C 1
   ATOM 7223 O D ALA A 192 ? 1.90960 85.02757 104.75312 0.513 17.35729 O ? A ? 160 O 1
   ATOM 7224 CB D ALA A 192 ? -0.34293 87.11920 106.20152 0.513 21.64546 C ? A ? 160 CB 1
   ATOM 7225 H D ALA A 192 ? -1.79226 86.89690 104.29774 0.513 26.09927 H ? A ? 160 H 1
   ATOM 7226 HA D ALA A 192 ? 0.84215 87.18938 104.53498 0.513 25.83076 H ? A ? 160 HA 1
   ATOM 7227 HB1 D ALA A 192 ? 0.41219 87.09911 106.81002 0.513 25.97456 H ? A ? 160 HB1 1
   ATOM 7228 HB2 D ALA A 192 ? -0.67524 88.02654 106.11657 0.513 25.97456 H ? A ? 160 HB2 1
   ATOM 7229 HB3 D ALA A 192 ? -1.04729 86.53829 106.52912 0.513 25.97456 H ? A ? 160 HB3 1
   ATOM 7230 N E ALA A 192 ? -0.99543 86.63578 103.94529 0.314 21.95755 N ? A ? 160 N 1
   ATOM 7231 CA E ALA A 192 ? 0.15593 86.43885 104.82879 0.314 20.97207 C ? A ? 160 CA 1
   ATOM 7232 C E ALA A 192 ? 0.76917 85.03672 104.70794 0.314 14.38849 C ? A ? 160 C 1
   ATOM 7233 O E ALA A 192 ? 1.98816 84.88279 104.60966 0.314 17.98120 O ? A ? 160 O 1
   ATOM 7234 CB E ALA A 192 ? -0.27384 86.72829 106.26617 0.314 21.68098 C ? A ? 160 CB 1
   ATOM 7235 H E ALA A 192 ? -1.74424 86.79857 104.33566 0.314 26.34907 H ? A ? 160 H 1
   ATOM 7236 HA E ALA A 192 ? 0.85408 87.06050 104.56986 0.314 25.16650 H ? A ? 160 HA 1
   ATOM 7237 HB1 E ALA A 192 ? 0.48058 86.57940 106.85741 0.314 26.01720 H ? A ? 160 HB1 1
   ATOM 7238 HB2 E ALA A 192 ? -0.56599 87.65114 106.32868 0.314 26.01720 H ? A ? 160 HB2 1
   ATOM 7239 HB3 E ALA A 192 ? -1.00260 86.13381 106.50367 0.314 26.01720 H ? A ? 160 HB3 1
   ATOM 7240 N A ALA A 193 ? -0.20865 84.22867 104.98039 0.173 18.90831 N ? A ? 161 N 1
   ATOM 7241 CA A ALA A 193 ? 0.23524 82.83856 104.99901 0.173 20.23872 C ? A ? 161 CA 1
   ATOM 7242 C A ALA A 193 ? 0.95754 82.47977 103.71015 0.173 18.61495 C ? A ? 161 C 1
   ATOM 7243 O A ALA A 193 ? 1.85846 81.63249 103.70746 0.173 21.33618 O ? A ? 161 O 1
   ATOM 7244 CB A ALA A 193 ? -0.95736 81.89787 105.20696 0.173 22.38428 C ? A ? 161 CB 1
   ATOM 7245 H A ALA A 193 ? -1.06294 84.32703 104.96964 0.173 22.68999 H ? A ? 161 H 1
   ATOM 7246 HA A ALA A 193 ? 0.84396 82.71575 105.74418 0.173 24.28648 H ? A ? 161 HA 1
   ATOM 7247 HB1 A ALA A 193 ? -0.63979 80.98133 105.21044 0.173 26.86115 H ? A ? 161 HB1 1
   ATOM 7248 HB2 A ALA A 193 ? -1.37882 82.10513 106.05567 0.173 26.86115 H ? A ? 161 HB2 1
   ATOM 7249 HB3 A ALA A 193 ? -1.59045 82.02583 104.48328 0.173 26.86115 H ? A ? 161 HB3 1
   ATOM 7250 N D ALA A 193 ? -0.15894 84.20836 104.97496 0.513 18.64920 N ? A ? 161 N 1
   ATOM 7251 CA D ALA A 193 ? 0.27533 82.80936 104.95368 0.513 21.55343 C ? A ? 161 CA 1
   ATOM 7252 C D ALA A 193 ? 1.01281 82.50594 103.66590 0.513 17.37314 C ? A ? 161 C 1
   ATOM 7253 O D ALA A 193 ? 2.12727 81.98503 103.66488 0.513 20.63863 O ? A ? 161 O 1
   ATOM 7254 CB D ALA A 193 ? -0.92300 81.84877 105.10066 0.513 23.37282 C ? A ? 161 CB 1
   ATOM 7255 H D ALA A 193 ? -1.00759 84.30537 105.07487 0.513 22.37906 H ? A ? 161 H 1
   ATOM 7256 HA D ALA A 193 ? 0.86359 82.66306 105.71094 0.513 25.86413 H ? A ? 161 HA 1
   ATOM 7257 HB1 D ALA A 193 ? -0.61042 80.93611 104.99943 0.513 28.04740 H ? A ? 161 HB1 1
   ATOM 7258 HB2 D ALA A 193 ? -1.31735 81.96786 105.97885 0.513 28.04740 H ? A ? 161 HB2 1
   ATOM 7259 HB3 D ALA A 193 ? -1.57710 82.05246 104.41396 0.513 28.04740 H ? A ? 161 HB3 1
   ATOM 7260 N E ALA A 193 ? -0.05807 84.00702 104.77966 0.314 18.82364 N ? A ? 161 N 1
   ATOM 7261 CA E ALA A 193 ? 0.42018 82.62660 104.68400 0.314 20.13470 C ? A ? 161 CA 1
   ATOM 7262 C E ALA A 193 ? 1.25759 82.41116 103.43597 0.314 21.45259 C ? A ? 161 C 1
   ATOM 7263 O E ALA A 193 ? 2.38921 81.93407 103.50929 0.314 21.29824 O ? A ? 161 O 1
   ATOM 7264 CB E ALA A 193 ? -0.76523 81.66311 104.71304 0.314 23.98331 C ? A ? 161 CB 1
   ATOM 7265 H E ALA A 193 ? -0.90908 84.07358 104.88432 0.314 22.58838 H ? A ? 161 H 1
   ATOM 7266 HA E ALA A 193 ? 0.98321 82.44058 105.45165 0.314 24.16166 H ? A ? 161 HA 1
   ATOM 7267 HB1 E ALA A 193 ? -0.43580 80.75452 104.63035 0.314 28.77998 H ? A ? 161 HB1 1
   ATOM 7268 HB2 E ALA A 193 ? -1.23737 81.76855 105.55379 0.314 28.77998 H ? A ? 161 HB2 1
   ATOM 7269 HB3 E ALA A 193 ? -1.35759 81.86882 103.97297 0.314 28.77998 H ? A ? 161 HB3 1
   ATOM 7270 N A GLU A 194 ? 0.60836 83.14644 102.60443 0.173 22.83900 N ? A ? 162 N 1
   ATOM 7271 CA A GLU A 194 ? 1.24032 82.86054 101.32300 0.173 22.57894 C ? A ? 162 CA 1
   ATOM 7272 C A GLU A 194 ? 2.64515 83.43700 101.24174 0.173 19.04759 C ? A ? 162 C 1
   ATOM 7273 O A GLU A 194 ? 3.56999 82.74474 100.82726 0.173 19.83479 O ? A ? 162 O 1
   ATOM 7274 CB A GLU A 194 ? 0.38807 83.40420 100.17865 0.173 22.72846 C ? A ? 162 CB 1
   ATOM 7275 CG A GLU A 194 ? -0.84825 82.54063 99.85423 0.173 26.06229 C ? A ? 162 CG 1
   ATOM 7276 CD A GLU A 194 ? -2.11605 82.99474 100.57413 0.173 29.09821 C ? A ? 162 CD 1
   ATOM 7277 OE1 A GLU A 194 ? -2.02552 83.53840 101.72575 0.173 20.32887 O ? A ? 162 OE1 1
   ATOM 7278 OE2 A GLU A 194 ? -3.21725 82.76961 99.96486 0.173 21.61157 O ? A ? 162 OE2 1
   ATOM 7279 H A GLU A 194 ? 0.01127 83.76463 102.57416 0.173 27.40681 H ? A ? 162 H 1
   ATOM 7280 HA A GLU A 194 ? 1.30341 81.89718 101.22895 0.173 27.09475 H ? A ? 162 HA 1
   ATOM 7281 HB2 A GLU A 194 ? 0.07478 84.29049 100.41790 0.173 27.27417 H ? A ? 162 HB2 1
   ATOM 7282 HB3 A GLU A 194 ? 0.93445 83.45024 99.37849 0.173 27.27417 H ? A ? 162 HB3 1
   ATOM 7283 HG2 A GLU A 194 ? -1.01783 82.58276 98.90010 0.173 31.27476 H ? A ? 162 HG2 1
   ATOM 7284 HG3 A GLU A 194 ? -0.66868 81.62495 100.11916 0.173 31.27476 H ? A ? 162 HG3 1
   ATOM 7285 N D GLU A 194 ? 0.45728 82.94390 102.52870 0.513 23.07662 N ? A ? 162 N 1
   ATOM 7286 CA D GLU A 194 ? 1.13203 82.78576 101.24798 0.513 23.84021 C ? A ? 162 CA 1
   ATOM 7287 C D GLU A 194 ? 2.48161 83.43361 101.26287 0.513 18.27930 C ? A ? 162 C 1
   ATOM 7288 O D GLU A 194 ? 3.46166 82.85870 100.81469 0.513 19.03811 O ? A ? 162 O 1
   ATOM 7289 CB D GLU A 194 ? 0.28392 83.41677 100.15356 0.513 22.97173 C ? A ? 162 CB 1
   ATOM 7290 CG D GLU A 194 ? 0.70630 83.31175 98.71205 0.513 29.90696 C ? A ? 162 CG 1
   ATOM 7291 CD D GLU A 194 ? -0.09537 84.30557 97.78690 0.513 32.08368 C ? A ? 162 CD 1
   ATOM 7292 OE1 D GLU A 194 ? -1.32614 84.08554 97.50139 0.513 25.07473 O ? A ? 162 OE1 1
   ATOM 7293 OE2 D GLU A 194 ? 0.51571 85.33252 97.37451 0.513 28.12880 O ? A ? 162 OE2 1
   ATOM 7294 H D GLU A 194 ? -0.30734 83.33416 102.47712 0.513 27.69196 H ? A ? 162 H 1
   ATOM 7295 HA D GLU A 194 ? 1.24422 81.83957 101.06621 0.513 28.60827 H ? A ? 162 HA 1
   ATOM 7296 HB2 D GLU A 194 ? -0.59659 83.01309 100.20494 0.513 27.56610 H ? A ? 162 HB2 1
   ATOM 7297 HB3 D GLU A 194 ? 0.22578 84.36543 100.34738 0.513 27.56610 H ? A ? 162 HB3 1
   ATOM 7298 HG2 D GLU A 194 ? 1.64983 83.52492 98.63988 0.513 35.88837 H ? A ? 162 HG2 1
   ATOM 7299 HG3 D GLU A 194 ? 0.54527 82.40838 98.39758 0.513 35.88837 H ? A ? 162 HG3 1
   ATOM 7300 N E GLU A 194 ? 0.72237 82.75947 102.26824 0.314 17.67904 N ? A ? 162 N 1
   ATOM 7301 CA E GLU A 194 ? 1.46271 82.60126 101.03321 0.314 23.39062 C ? A ? 162 CA 1
   ATOM 7302 C E GLU A 194 ? 2.70950 83.45905 101.01590 0.314 17.92420 C ? A ? 162 C 1
   ATOM 7303 O E GLU A 194 ? 3.66606 83.08707 100.35126 0.314 20.02540 O ? A ? 162 O 1
   ATOM 7304 CB E GLU A 194 ? 0.50713 82.89615 99.86403 0.314 24.29611 C ? A ? 162 CB 1
   ATOM 7305 CG E GLU A 194 ? -0.01461 84.33419 99.83865 0.314 25.69707 C ? A ? 162 CG 1
   ATOM 7306 CD E GLU A 194 ? -1.27678 84.57425 99.02864 0.314 27.12757 C ? A ? 162 CD 1
   ATOM 7307 OE1 E GLU A 194 ? -2.35026 83.96561 99.33938 0.314 24.01507 O ? A ? 162 OE1 1
   ATOM 7308 OE2 E GLU A 194 ? -1.18866 85.39320 98.03984 0.314 28.86076 O ? A ? 162 OE2 1
   ATOM 7309 H E GLU A 194 ? -0.06597 83.08852 102.16899 0.314 21.21486 H ? A ? 162 H 1
   ATOM 7310 HA E GLU A 194 ? 1.77850 81.69021 100.92758 0.314 28.06875 H ? A ? 162 HA 1
   ATOM 7311 HB2 E GLU A 194 ? 0.97681 82.73726 99.03033 0.314 29.15535 H ? A ? 162 HB2 1
   ATOM 7312 HB3 E GLU A 194 ? -0.25886 82.30483 99.93118 0.314 29.15535 H ? A ? 162 HB3 1
   ATOM 7313 HG2 E GLU A 194 ? -0.20544 84.60335 100.75081 0.314 30.83650 H ? A ? 162 HG2 1
   ATOM 7314 HG3 E GLU A 194 ? 0.67739 84.90093 99.46339 0.314 30.83650 H ? A ? 162 HG3 1
   ATOM 7315 N A THR A 195 ? 2.83369 84.69815 101.64059 0.173 16.51153 N ? A ? 163 N 1
   ATOM 7316 CA A THR A 195 ? 4.16518 85.29214 101.56706 0.173 18.50148 C ? A ? 163 CA 1
   ATOM 7317 C A THR A 195 ? 5.13283 84.57597 102.49543 0.173 15.15908 C ? A ? 163 C 1
   ATOM 7318 O A THR A 195 ? 6.33973 84.46699 102.20081 0.173 12.46898 O ? A ? 163 O 1
   ATOM 7319 CB A THR A 195 ? 4.06430 86.79199 101.88380 0.173 17.61080 C ? A ? 163 CB 1
   ATOM 7320 OG1 A THR A 195 ? 5.36172 87.33096 102.19977 0.173 19.71445 O ? A ? 163 OG1 1
   ATOM 7321 CG2 A THR A 195 ? 3.07249 87.02200 103.02399 0.173 14.02288 C ? A ? 163 CG2 1
   ATOM 7322 H A THR A 195 ? 2.22135 85.21685 101.94974 0.173 19.81386 H ? A ? 163 H 1
   ATOM 7323 HA A THR A 195 ? 4.52384 85.21065 100.66950 0.173 22.20179 H ? A ? 163 HA 1
   ATOM 7324 HB A THR A 195 ? 3.73557 87.27136 101.10724 0.173 21.13297 H ? A ? 163 HB 1
   ATOM 7325 HG1 A THR A 195 ? 5.55678 87.16054 102.99884 0.173 23.65736 H ? A ? 163 HG1 1
   ATOM 7326 HG21 A THR A 195 ? 3.45294 87.63000 103.67706 0.173 16.82748 H ? A ? 163 HG21 1
   ATOM 7327 HG22 A THR A 195 ? 2.25173 87.40560 102.67744 0.173 16.82748 H ? A ? 163 HG22 1
   ATOM 7328 HG23 A THR A 195 ? 2.86703 86.18016 103.45987 0.173 16.82748 H ? A ? 163 HG23 1
   ATOM 7329 N D THR A 195 ? 2.55606 84.67024 101.72910 0.513 16.44532 N ? A ? 163 N 1
   ATOM 7330 CA D THR A 195 ? 3.86765 85.27841 101.74188 0.513 13.87807 C ? A ? 163 CA 1
   ATOM 7331 C D THR A 195 ? 4.84258 84.49431 102.61234 0.513 15.82161 C ? A ? 163 C 1
   ATOM 7332 O D THR A 195 ? 5.99100 84.24641 102.21111 0.513 13.59867 O ? A ? 163 O 1
   ATOM 7333 CB D THR A 195 ? 3.71502 86.77553 102.11752 0.513 19.40368 C ? A ? 163 CB 1
   ATOM 7334 OG1 D THR A 195 ? 2.51587 87.22985 101.46305 0.513 19.75415 O ? A ? 163 OG1 1
   ATOM 7335 CG2 D THR A 195 ? 4.97292 87.54137 101.71921 0.513 23.71308 C ? A ? 163 CG2 1
   ATOM 7336 H D THR A 195 ? 1.90318 85.14593 102.02417 0.513 19.73440 H ? A ? 163 H 1
   ATOM 7337 HA D THR A 195 ? 4.27159 85.26139 100.86015 0.513 16.65371 H ? A ? 163 HA 1
   ATOM 7338 HB D THR A 195 ? 3.62549 86.93661 103.06985 0.513 23.28443 H ? A ? 163 HB 1
   ATOM 7339 HG1 D THR A 195 ? 2.52190 88.06757 101.40153 0.513 23.70500 H ? A ? 163 HG1 1
   ATOM 7340 HG21 D THR A 195 ? 4.94664 88.43774 102.08899 0.513 28.45571 H ? A ? 163 HG21 1
   ATOM 7341 HG22 D THR A 195 ? 5.75980 87.08490 102.05589 0.513 28.45571 H ? A ? 163 HG22 1
   ATOM 7342 HG23 D THR A 195 ? 5.03295 87.60109 100.75292 0.513 28.45571 H ? A ? 163 HG23 1
   ATOM 7343 N E THR A 195 ? 2.70680 84.62527 101.69732 0.314 16.86336 N ? A ? 163 N 1
   ATOM 7344 CA E THR A 195 ? 3.87753 85.49416 101.63531 0.314 17.43347 C ? A ? 163 CA 1
   ATOM 7345 C E THR A 195 ? 5.07074 84.87302 102.37201 0.314 15.21179 C ? A ? 163 C 1
   ATOM 7346 O E THR A 195 ? 6.22759 85.00738 101.96637 0.314 13.30085 O ? A ? 163 O 1
   ATOM 7347 CB E THR A 195 ? 3.50349 86.91458 102.12801 0.314 18.96527 C ? A ? 163 CB 1
   ATOM 7348 OG1 E THR A 195 ? 3.08740 87.72431 101.00683 0.314 12.36612 O ? A ? 163 OG1 1
   ATOM 7349 CG2 E THR A 195 ? 4.62560 87.58774 102.68577 0.314 13.39074 C ? A ? 163 CG2 1
   ATOM 7350 H E THR A 195 ? 2.05904 84.91688 102.18206 0.314 20.23604 H ? A ? 163 H 1
   ATOM 7351 HA E THR A 195 ? 4.16784 85.60219 100.71610 0.314 20.92018 H ? A ? 163 HA 1
   ATOM 7352 HB E THR A 195 ? 2.80373 86.81786 102.79275 0.314 22.75834 H ? A ? 163 HB 1
   ATOM 7353 HG1 E THR A 195 ? 2.52376 88.29440 101.25765 0.314 14.83936 H ? A ? 163 HG1 1
   ATOM 7354 HG21 E THR A 195 ? 4.44569 88.53902 102.74570 0.314 16.06890 H ? A ? 163 HG21 1
   ATOM 7355 HG22 E THR A 195 ? 4.80964 87.24556 103.57456 0.314 16.06890 H ? A ? 163 HG22 1
   ATOM 7356 HG23 E THR A 195 ? 5.40659 87.44963 102.12732 0.314 16.06890 H ? A ? 163 HG23 1
   ATOM 7357 N A VAL A 196 ? 4.62477 84.07603 103.62162 0.173 18.28957 N ? A ? 164 N 1
   ATOM 7358 CA A VAL A 196 ? 5.47174 83.28759 104.51391 0.173 15.80949 C ? A ? 164 CA 1
   ATOM 7359 C A VAL A 196 ? 5.91906 82.01290 103.81273 0.173 18.97215 C ? A ? 164 C 1
   ATOM 7360 O A VAL A 196 ? 7.10994 81.68532 103.78305 0.173 18.56411 O ? A ? 164 O 1
   ATOM 7361 CB A VAL A 196 ? 4.74228 82.97834 105.83571 0.173 16.89449 C ? A ? 164 CB 1
   ATOM 7362 CG1 A VAL A 196 ? 5.51936 81.97940 106.63745 0.173 16.49619 C ? A ? 164 CG1 1
   ATOM 7363 CG2 A VAL A 196 ? 4.50748 84.26609 106.68937 0.173 15.78465 C ? A ? 164 CG2 1
   ATOM 7364 H A VAL A 196 ? 3.81253 84.17635 103.88583 0.173 21.94750 H ? A ? 164 H 1
   ATOM 7365 HA A VAL A 196 ? 6.25909 83.81100 104.73077 0.173 18.97140 H ? A ? 164 HA 1
   ATOM 7366 HB A VAL A 196 ? 3.87373 82.60902 105.61182 0.173 20.27341 H ? A ? 164 HB 1
   ATOM 7367 HG11 A VAL A 196 ? 5.19348 81.98552 107.55105 0.173 19.79544 H ? A ? 164 HG11 1
   ATOM 7368 HG12 A VAL A 196 ? 5.39761 81.09908 106.24872 0.173 19.79544 H ? A ? 164 HG12 1
   ATOM 7369 HG13 A VAL A 196 ? 6.45838 82.22190 106.61957 0.173 19.79544 H ? A ? 164 HG13 1
   ATOM 7370 HG21 A VAL A 196 ? 3.95647 84.04112 107.45531 0.173 18.94159 H ? A ? 164 HG21 1
   ATOM 7371 HG22 A VAL A 196 ? 5.36485 84.60793 106.98764 0.173 18.94159 H ? A ? 164 HG22 1
   ATOM 7372 HG23 A VAL A 196 ? 4.05878 84.92993 106.14266 0.173 18.94159 H ? A ? 164 HG23 1
   ATOM 7373 N D VAL A 196 ? 4.40216 83.98928 103.73740 0.513 19.27683 N ? A ? 164 N 1
   ATOM 7374 CA D VAL A 196 ? 5.38865 83.24214 104.54882 0.513 14.79396 C ? A ? 164 CA 1
   ATOM 7375 C D VAL A 196 ? 5.79678 81.98015 103.80850 0.513 18.41168 C ? A ? 164 C 1
   ATOM 7376 O D VAL A 196 ? 6.98391 81.65212 103.72008 0.513 18.95696 O ? A ? 164 O 1
   ATOM 7377 CB D VAL A 196 ? 4.93268 82.93660 105.99879 0.513 13.80114 C ? A ? 164 CB 1
   ATOM 7378 CG1 D VAL A 196 ? 5.86042 82.06749 106.64312 0.513 13.88207 C ? A ? 164 CG1 1
   ATOM 7379 CG2 D VAL A 196 ? 4.84984 84.29982 106.79786 0.513 16.57885 C ? A ? 164 CG2 1
   ATOM 7380 H D VAL A 196 ? 3.60256 84.04872 104.04839 0.513 23.13221 H ? A ? 164 H 1
   ATOM 7381 HA D VAL A 196 ? 6.15253 83.83015 104.65674 0.513 17.75277 H ? A ? 164 HA 1
   ATOM 7382 HB D VAL A 196 ? 4.06628 82.50069 105.98380 0.513 16.56138 H ? A ? 164 HB 1
   ATOM 7383 HG11 D VAL A 196 ? 5.44658 81.69763 107.43863 0.513 16.65849 H ? A ? 164 HG11 1
   ATOM 7384 HG12 D VAL A 196 ? 6.10039 81.35306 106.03246 0.513 16.65849 H ? A ? 164 HG12 1
   ATOM 7385 HG13 D VAL A 196 ? 6.65101 82.57404 106.88659 0.513 16.65849 H ? A ? 164 HG13 1
   ATOM 7386 HG21 D VAL A 196 ? 4.18362 84.21560 107.49783 0.513 19.89464 H ? A ? 164 HG21 1
   ATOM 7387 HG22 D VAL A 196 ? 5.71724 84.49042 107.18798 0.513 19.89464 H ? A ? 164 HG22 1
   ATOM 7388 HG23 D VAL A 196 ? 4.59906 85.00967 106.18620 0.513 19.89464 H ? A ? 164 HG23 1
   ATOM 7389 N E VAL A 196 ? 4.82997 84.24472 103.50487 0.314 17.89398 N ? A ? 164 N 1
   ATOM 7390 CA E VAL A 196 ? 5.94918 83.70827 104.28564 0.314 14.05687 C ? A ? 164 CA 1
   ATOM 7391 C E VAL A 196 ? 6.31902 82.27230 103.81596 0.314 18.93308 C ? A ? 164 C 1
   ATOM 7392 O E VAL A 196 ? 7.50020 81.90238 103.78932 0.314 16.68389 O ? A ? 164 O 1
   ATOM 7393 CB E VAL A 196 ? 5.62263 83.78842 105.80718 0.314 23.66518 C ? A ? 164 CB 1
   ATOM 7394 CG1 E VAL A 196 ? 4.25870 83.26014 106.19447 0.314 21.76808 C ? A ? 164 CG1 1
   ATOM 7395 CG2 E VAL A 196 ? 6.75241 83.07723 106.62577 0.314 27.49220 C ? A ? 164 CG2 1
   ATOM 7396 H E VAL A 196 ? 4.05056 84.11362 103.84388 0.314 21.47279 H ? A ? 164 H 1
   ATOM 7397 HA E VAL A 196 ? 6.74103 84.25167 104.14930 0.314 16.86827 H ? A ? 164 HA 1
   ATOM 7398 HB E VAL A 196 ? 5.58844 84.73125 106.03256 0.314 28.39824 H ? A ? 164 HB 1
   ATOM 7399 HG11 E VAL A 196 ? 4.33769 82.75685 107.01992 0.314 26.12171 H ? A ? 164 HG11 1
   ATOM 7400 HG12 E VAL A 196 ? 3.65417 84.00830 106.31978 0.314 26.12171 H ? A ? 164 HG12 1
   ATOM 7401 HG13 E VAL A 196 ? 3.93022 82.68448 105.48622 0.314 26.12171 H ? A ? 164 HG13 1
   ATOM 7402 HG21 E VAL A 196 ? 6.44421 82.93887 107.53504 0.314 32.99066 H ? A ? 164 HG21 1
   ATOM 7403 HG22 E VAL A 196 ? 6.95327 82.22365 106.21110 0.314 32.99066 H ? A ? 164 HG22 1
   ATOM 7404 HG23 E VAL A 196 ? 7.54324 83.63890 106.62642 0.314 32.99066 H ? A ? 164 HG23 1
   ATOM 7405 N A ARG A 197 ? 4.97771 81.31661 103.16752 0.173 21.18009 N ? A ? 165 N 1
   ATOM 7406 CA A ARG A 197 ? 5.32883 80.11421 102.41072 0.173 19.95848 C ? A ? 165 CA 1
   ATOM 7407 C A ARG A 197 ? 6.36319 80.43873 101.34913 0.173 19.48929 C ? A ? 165 C 1
   ATOM 7408 O A ARG A 197 ? 7.36227 79.73284 101.18738 0.173 17.42528 O ? A ? 165 O 1
   ATOM 7409 CB A ARG A 197 ? 4.07119 79.52197 101.77493 0.173 23.10738 C ? A ? 165 CB 1
   ATOM 7410 CG A ARG A 197 ? 3.38168 78.48400 102.58351 0.173 29.61502 C ? A ? 165 CG 1
   ATOM 7411 CD A ARG A 197 ? 2.14676 77.91438 101.86117 0.173 33.38283 C ? A ? 165 CD 1
   ATOM 7412 NE A ARG A 197 ? 1.07500 78.90341 101.79072 0.173 32.17029 N ? A ? 165 NE 1
   ATOM 7413 CZ A ARG A 197 ? 0.13003 79.05867 102.70680 0.173 29.35212 C ? A ? 165 CZ 1
   ATOM 7414 NH1 A ARG A 197 ? 0.06578 78.27934 103.76932 0.173 26.47824 N ? A ? 165 NH1 1
   ATOM 7415 NH2 A ARG A 197 ? -0.77108 80.02809 102.55538 0.173 30.64000 N ? A ? 165 NH2 1
   ATOM 7416 H A ARG A 197 ? 4.14143 81.51663 103.15278 0.173 25.41613 H ? A ? 165 H 1
   ATOM 7417 HA A ARG A 197 ? 5.70441 79.45196 103.01178 0.173 23.95019 H ? A ? 165 HA 1
   ATOM 7418 HB2 A ARG A 197 ? 3.43715 80.24039 101.62400 0.173 27.72887 H ? A ? 165 HB2 1
   ATOM 7419 HB3 A ARG A 197 ? 4.31818 79.11452 100.93001 0.173 27.72887 H ? A ? 165 HB3 1
   ATOM 7420 HG2 A ARG A 197 ? 3.99572 77.75298 102.75515 0.173 35.53804 H ? A ? 165 HG2 1
   ATOM 7421 HG3 A ARG A 197 ? 3.08852 78.87473 103.42153 0.173 35.53804 H ? A ? 165 HG3 1
   ATOM 7422 HD2 A ARG A 197 ? 2.39029 77.66131 100.95699 0.173 40.05942 H ? A ? 165 HD2 1
   ATOM 7423 HD3 A ARG A 197 ? 1.81847 77.14056 102.34524 0.173 40.05942 H ? A ? 165 HD3 1
   ATOM 7424 HE A ARG A 197 ? 1.05555 79.42259 101.10540 0.173 38.60436 H ? A ? 165 HE 1
   ATOM 7425 HH11 A ARG A 197 ? 0.64536 77.65357 103.87928 0.173 31.77390 H ? A ? 165 HH11 1
   ATOM 7426 HH12 A ARG A 197 ? -0.55569 78.39708 104.35199 0.173 31.77390 H ? A ? 165 HH12 1
   ATOM 7427 HH21 A ARG A 197 ? -0.73554 80.54481 101.86883 0.173 36.76801 H ? A ? 165 HH21 1
   ATOM 7428 HH22 A ARG A 197 ? -1.38835 80.13720 103.14417 0.173 36.76801 H ? A ? 165 HH22 1
   ATOM 7429 N D ARG A 197 ? 4.83955 81.37987 103.09601 0.513 20.21158 N ? A ? 165 N 1
   ATOM 7430 CA D ARG A 197 ? 5.10916 80.15289 102.34303 0.513 16.42213 C ? A ? 165 CA 1
   ATOM 7431 C D ARG A 197 ? 6.18548 80.36764 101.29814 0.513 20.91662 C ? A ? 165 C 1
   ATOM 7432 O D ARG A 197 ? 7.04483 79.52285 101.12631 0.513 16.04198 O ? A ? 165 O 1
   ATOM 7433 CB D ARG A 197 ? 3.78175 79.71701 101.75876 0.513 18.87590 C ? A ? 165 CB 1
   ATOM 7434 CG D ARG A 197 ? 3.45825 78.32362 101.85869 0.513 34.67912 C ? A ? 165 CG 1
   ATOM 7435 CD D ARG A 197 ? 2.35525 77.77211 100.83713 0.513 35.29444 C ? A ? 165 CD 1
   ATOM 7436 NE D ARG A 197 ? 1.09740 78.54850 100.77066 0.513 54.58144 N ? A ? 165 NE 1
   ATOM 7437 CZ D ARG A 197 ? 0.78913 79.41223 99.79570 0.513 45.85299 C ? A ? 165 CZ 1
   ATOM 7438 NH1 D ARG A 197 ? 1.62426 79.65404 98.81121 0.513 49.00262 N ? A ? 165 NH1 1
   ATOM 7439 NH2 D ARG A 197 ? -0.38675 80.04328 99.80586 0.513 41.15684 N ? A ? 165 NH2 1
   ATOM 7440 H D ARG A 197 ? 4.02930 81.66094 103.03200 0.513 24.25392 H ? A ? 165 H 1
   ATOM 7441 HA D ARG A 197 ? 5.45442 79.44486 102.90905 0.513 19.70658 H ? A ? 165 HA 1
   ATOM 7442 HB2 D ARG A 197 ? 3.07840 80.20444 102.21549 0.513 22.65110 H ? A ? 165 HB2 1
   ATOM 7443 HB3 D ARG A 197 ? 3.78146 79.94077 100.81492 0.513 22.65110 H ? A ? 165 HB3 1
   ATOM 7444 HG2 D ARG A 197 ? 4.26855 77.81341 101.70374 0.513 41.61495 H ? A ? 165 HG2 1
   ATOM 7445 HG3 D ARG A 197 ? 3.12555 78.15410 102.75394 0.513 41.61495 H ? A ? 165 HG3 1
   ATOM 7446 HD2 D ARG A 197 ? 2.73878 77.76991 99.94618 0.513 42.35335 H ? A ? 165 HD2 1
   ATOM 7447 HD3 D ARG A 197 ? 2.12122 76.86816 101.09981 0.513 42.35335 H ? A ? 165 HD3 1
   ATOM 7448 HE D ARG A 197 ? 0.52456 78.43705 101.40235 0.513 65.49775 H ? A ? 165 HE 1
   ATOM 7449 HH11 D ARG A 197 ? 2.38526 79.25433 98.78490 0.513 58.80316 H ? A ? 165 HH11 1
   ATOM 7450 HH12 D ARG A 197 ? 1.41006 80.21209 98.19290 0.513 58.80316 H ? A ? 165 HH12 1
   ATOM 7451 HH21 D ARG A 197 ? -0.94865 79.89542 100.43990 0.513 49.38822 H ? A ? 165 HH21 1
   ATOM 7452 HH22 D ARG A 197 ? -0.58261 80.59781 99.17837 0.513 49.38822 H ? A ? 165 HH22 1
   ATOM 7453 N E ARG A 197 ? 5.37159 81.48129 103.28949 0.314 21.36458 N ? A ? 165 N 1
   ATOM 7454 CA E ARG A 197 ? 5.74841 80.22539 102.61114 0.314 22.34511 C ? A ? 165 CA 1
   ATOM 7455 C E ARG A 197 ? 6.60564 80.55949 101.42030 0.314 16.74552 C ? A ? 165 C 1
   ATOM 7456 O E ARG A 197 ? 7.71339 80.03862 101.25532 0.314 14.02894 O ? A ? 165 O 1
   ATOM 7457 CB E ARG A 197 ? 4.49496 79.42149 102.20450 0.314 24.55358 C ? A ? 165 CB 1
   ATOM 7458 CG E ARG A 197 ? 3.79587 79.76670 100.95423 0.314 32.49726 C ? A ? 165 CG 1
   ATOM 7459 CD E ARG A 197 ? 2.70933 78.69735 100.65513 0.314 36.03662 C ? A ? 165 CD 1
   ATOM 7460 NE E ARG A 197 ? 3.29272 77.43893 100.25735 0.314 27.18847 N ? A ? 165 NE 1
   ATOM 7461 CZ E ARG A 197 ? 3.80226 77.22982 99.05302 0.314 34.27533 C ? A ? 165 CZ 1
   ATOM 7462 NH1 E ARG A 197 ? 3.87687 78.19927 98.17208 0.314 33.51900 N ? A ? 165 NH1 1
   ATOM 7463 NH2 E ARG A 197 ? 4.22584 76.00691 98.71938 0.314 32.48757 N ? A ? 165 NH2 1
   ATOM 7464 H E ARG A 197 ? 4.52691 81.64167 103.30941 0.314 25.63751 H ? A ? 165 H 1
   ATOM 7465 HA E ARG A 197 ? 6.24669 79.65392 103.21616 0.314 26.81415 H ? A ? 165 HA 1
   ATOM 7466 HB2 E ARG A 197 ? 4.75999 78.49212 102.12124 0.314 29.46431 H ? A ? 165 HB2 1
   ATOM 7467 HB3 E ARG A 197 ? 3.84376 79.51824 102.91688 0.314 29.46431 H ? A ? 165 HB3 1
   ATOM 7468 HG2 E ARG A 197 ? 3.36703 80.63197 101.04536 0.314 38.99673 H ? A ? 165 HG2 1
   ATOM 7469 HG3 E ARG A 197 ? 4.42776 79.78545 100.21852 0.314 38.99673 H ? A ? 165 HG3 1
   ATOM 7470 HD2 E ARG A 197 ? 2.17906 78.54776 101.45347 0.314 43.24396 H ? A ? 165 HD2 1
   ATOM 7471 HD3 E ARG A 197 ? 2.14168 79.01081 99.93374 0.314 43.24396 H ? A ? 165 HD3 1
   ATOM 7472 HE E ARG A 197 ? 3.31031 76.79580 100.82803 0.314 32.62618 H ? A ? 165 HE 1
   ATOM 7473 HH11 E ARG A 197 ? 3.59233 78.98560 98.37288 0.314 40.22282 H ? A ? 165 HH11 1
   ATOM 7474 HH12 E ARG A 197 ? 4.21032 78.04839 97.39384 0.314 40.22282 H ? A ? 165 HH12 1
   ATOM 7475 HH21 E ARG A 197 ? 4.16656 75.36205 99.28528 0.314 38.98510 H ? A ? 165 HH21 1
   ATOM 7476 HH22 E ARG A 197 ? 4.55767 75.86486 97.93880 0.314 38.98510 H ? A ? 165 HH22 1
   ATOM 7477 N . GLU A 198 ? 6.14992 81.52623 100.63698 1.000 20.75077 N ? A ? 166 N 1
   ATOM 7478 CA . GLU A 198 ? 7.03862 81.92726 99.56671 1.000 19.48583 C ? A ? 166 CA 1
   ATOM 7479 C . GLU A 198 ? 8.39189 82.32447 100.05244 1.000 17.96225 C ? A ? 166 C 1
   ATOM 7480 O . GLU A 198 ? 9.41959 81.97916 99.50232 1.000 23.76205 O ? A ? 166 O 1
   ATOM 7481 HA . GLU A 198 ? 7.16838 81.18164 98.95999 1.000 23.38301 H ? A ? 166 HA 1
   ATOM 7482 CB A GLU A 198 ? 6.41179 83.09011 98.87018 0.552 26.56118 C ? A ? 166 CB 1
   ATOM 7483 CG A GLU A 198 ? 6.64861 83.17770 97.34119 0.552 31.94546 C ? A ? 166 CG 1
   ATOM 7484 CD A GLU A 198 ? 8.00140 83.82065 96.99443 0.552 34.35281 C ? A ? 166 CD 1
   ATOM 7485 OE1 A GLU A 198 ? 8.25855 84.92736 97.56422 0.552 42.74543 O ? A ? 166 OE1 1
   ATOM 7486 OE2 A GLU A 198 ? 8.82757 83.18295 96.19613 0.552 30.72350 O ? A ? 166 OE2 1
   ATOM 7487 H A GLU A 198 ? 5.48546 82.05919 100.75549 0.173 24.90094 H ? A ? 166 H 1
   ATOM 7488 HB2 A GLU A 198 ? 5.45284 83.04501 99.00899 0.552 31.87343 H ? A ? 166 HB2 1
   ATOM 7489 HB3 A GLU A 198 ? 6.76575 83.90401 99.26156 0.552 31.87343 H ? A ? 166 HB3 1
   ATOM 7490 HG2 A GLU A 198 ? 6.63478 82.28334 96.96593 0.552 38.33456 H ? A ? 166 HG2 1
   ATOM 7491 HG3 A GLU A 198 ? 5.94761 83.71603 96.94158 0.552 38.33456 H ? A ? 166 HG3 1
   ATOM 7492 CB B GLU A 198 ? 6.44471 83.09169 98.84414 0.448 26.69987 C ? A ? 166 CB 1
   ATOM 7493 CG B GLU A 198 ? 7.26284 83.63761 97.65199 0.448 18.15480 C ? A ? 166 CG 1
   ATOM 7494 CD B GLU A 198 ? 6.28817 84.32292 96.65804 0.448 23.33131 C ? A ? 166 CD 1
   ATOM 7495 OE1 B GLU A 198 ? 5.28205 84.94318 97.10684 0.448 30.09963 O ? A ? 166 OE1 1
   ATOM 7496 OE2 B GLU A 198 ? 6.47723 84.17540 95.41401 0.448 36.87514 O ? A ? 166 OE2 1
   ATOM 7497 HB2 B GLU A 198 ? 5.57852 82.82447 98.49888 0.448 32.03986 H ? A ? 166 HB2 1
   ATOM 7498 HB3 B GLU A 198 ? 6.33955 83.81944 99.47678 0.448 32.03986 H ? A ? 166 HB3 1
   ATOM 7499 HG2 B GLU A 198 ? 7.90937 84.29006 97.96377 0.448 21.78577 H ? A ? 166 HG2 1
   ATOM 7500 HG3 B GLU A 198 ? 7.71761 82.90970 97.20007 0.448 21.78577 H ? A ? 166 HG3 1
   ATOM 7501 H D GLU A 198 ? 5.57321 82.14111 100.80706 0.513 24.90094 H ? A ? 166 H 1
   ATOM 7502 H E GLU A 198 ? 5.39357 81.93057 100.70062 0.314 24.90094 H ? A ? 166 H 1
   ATOM 7503 N B ALA A 199 ? 8.42148 83.06420 101.15454 0.394 17.52200 N ? A ? 167 N 1
   ATOM 7504 CA B ALA A 199 ? 9.68689 83.39156 101.75869 0.394 19.48020 C ? A ? 167 CA 1
   ATOM 7505 C B ALA A 199 ? 10.42975 82.11177 102.18276 0.394 17.97785 C ? A ? 167 C 1
   ATOM 7506 O B ALA A 199 ? 11.64658 81.93588 101.95375 0.394 13.54656 O ? A ? 167 O 1
   ATOM 7507 CB B ALA A 199 ? 9.43084 84.34845 102.98156 0.394 18.30457 C ? A ? 167 CB 1
   ATOM 7508 H B ALA A 199 ? 7.73133 83.37968 101.55923 0.394 21.02642 H ? A ? 167 H 1
   ATOM 7509 HA B ALA A 199 ? 10.25385 83.85817 101.12487 0.394 23.37625 H ? A ? 167 HA 1
   ATOM 7510 HB1 B ALA A 199 ? 10.28230 84.58317 103.38258 0.394 21.96549 H ? A ? 167 HB1 1
   ATOM 7511 HB2 B ALA A 199 ? 8.98125 85.14861 102.66771 0.394 21.96549 H ? A ? 167 HB2 1
   ATOM 7512 HB3 B ALA A 199 ? 8.87483 83.88962 103.63057 0.394 21.96549 H ? A ? 167 HB3 1
   ATOM 7513 N C ALA A 199 ? 8.38618 83.08406 101.14212 0.183 20.01030 N ? A ? 167 N 1
   ATOM 7514 CA C ALA A 199 ? 9.62846 83.51951 101.74314 0.183 19.66391 C ? A ? 167 CA 1
   ATOM 7515 C C ALA A 199 ? 10.46513 82.31027 102.15849 0.183 17.51779 C ? A ? 167 C 1
   ATOM 7516 O C ALA A 199 ? 11.68842 82.25559 101.93194 0.183 17.36585 O ? A ? 167 O 1
   ATOM 7517 CB C ALA A 199 ? 9.32081 84.43452 102.95978 0.183 18.46133 C ? A ? 167 CB 1
   ATOM 7518 H C ALA A 199 ? 7.67849 83.35716 101.54732 0.183 24.01237 H ? A ? 167 H 1
   ATOM 7519 HA C ALA A 199 ? 10.14259 84.03769 101.10434 0.183 23.59671 H ? A ? 167 HA 1
   ATOM 7520 HB1 C ALA A 199 ? 10.15651 84.70019 103.37443 0.183 22.15362 H ? A ? 167 HB1 1
   ATOM 7521 HB2 C ALA A 199 ? 8.84045 85.21884 102.65158 0.183 22.15362 H ? A ? 167 HB2 1
   ATOM 7522 HB3 C ALA A 199 ? 8.77781 83.94268 103.59550 0.183 22.15362 H ? A ? 167 HB3 1
   ATOM 7523 N D ALA A 199 ? 8.40304 83.03126 101.18189 0.107 20.58219 N ? A ? 167 N 1
   ATOM 7524 CA D ALA A 199 ? 9.60902 83.65344 101.69714 0.107 19.47686 C ? A ? 167 CA 1
   ATOM 7525 C D ALA A 199 ? 10.65874 82.60689 102.05254 0.107 15.95328 C ? A ? 167 C 1
   ATOM 7526 O D ALA A 199 ? 11.83311 82.73809 101.68961 0.107 18.86612 O ? A ? 167 O 1
   ATOM 7527 CB D ALA A 199 ? 9.26497 84.51523 102.93168 0.107 18.69895 C ? A ? 167 CB 1
   ATOM 7528 H D ALA A 199 ? 7.71106 83.16562 101.67454 0.107 24.69864 H ? A ? 167 H 1
   ATOM 7529 HA D ALA A 199 ? 9.98059 84.23217 101.01310 0.107 23.37225 H ? A ? 167 HA 1
   ATOM 7530 HB1 D ALA A 199 ? 10.07490 84.93833 103.25710 0.107 22.43876 H ? A ? 167 HB1 1
   ATOM 7531 HB2 D ALA A 199 ? 8.61885 85.19149 102.67460 0.107 22.43876 H ? A ? 167 HB2 1
   ATOM 7532 HB3 D ALA A 199 ? 8.89012 83.94454 103.62066 0.107 22.43876 H ? A ? 167 HB3 1
   ATOM 7533 N E ALA A 199 ? 8.43949 83.08214 101.15485 0.316 18.37051 N ? A ? 167 N 1
   ATOM 7534 CA E ALA A 199 ? 9.69910 83.60403 101.63662 0.316 19.30233 C ? A ? 167 CA 1
   ATOM 7535 C E ALA A 199 ? 10.64694 82.47079 102.04006 0.316 14.53105 C ? A ? 167 C 1
   ATOM 7536 O E ALA A 199 ? 11.89548 82.58745 101.92681 0.316 17.17200 O ? A ? 167 O 1
   ATOM 7537 CB E ALA A 199 ? 9.43009 84.57565 102.83755 0.316 18.94611 C ? A ? 167 CB 1
   ATOM 7538 H E ALA A 199 ? 7.75746 83.30104 101.63078 0.316 22.04463 H ? A ? 167 H 1
   ATOM 7539 HA E ALA A 199 ? 10.13695 84.11281 100.93638 0.316 23.16282 H ? A ? 167 HA 1
   ATOM 7540 HB1 E ALA A 199 ? 10.27829 84.90653 103.17217 0.316 22.73535 H ? A ? 167 HB1 1
   ATOM 7541 HB2 E ALA A 199 ? 8.88483 85.31606 102.52871 0.316 22.73535 H ? A ? 167 HB2 1
   ATOM 7542 HB3 E ALA A 199 ? 8.96462 84.09143 103.53738 0.316 22.73535 H ? A ? 167 HB3 1
   ATOM 7543 N B LEU A 200 ? 9.71410 81.23253 102.90016 0.394 20.70058 N ? A ? 168 N 1
   ATOM 7544 CA B LEU A 200 ? 10.32447 79.97462 103.31149 0.394 20.05937 C ? A ? 168 CA 1
   ATOM 7545 C B LEU A 200 ? 10.78828 79.15185 102.09958 0.394 18.34453 C ? A ? 168 C 1
   ATOM 7546 O B LEU A 200 ? 11.86515 78.51972 102.10771 0.394 21.57020 O ? A ? 168 O 1
   ATOM 7547 CB B LEU A 200 ? 9.34923 79.17974 104.16982 0.394 19.29379 C ? A ? 168 CB 1
   ATOM 7548 CG B LEU A 200 ? 9.37665 79.25552 105.73666 0.394 18.66081 C ? A ? 168 CG 1
   ATOM 7549 CD1 B LEU A 200 ? 10.56157 79.98650 106.38865 0.394 12.12933 C ? A ? 168 CD1 1
   ATOM 7550 CD2 B LEU A 200 ? 8.10510 79.36633 106.19086 0.394 13.46052 C ? A ? 168 CD2 1
   ATOM 7551 H B LEU A 200 ? 8.89886 81.34244 103.15097 0.394 24.84071 H ? A ? 168 H 1
   ATOM 7552 HA B LEU A 200 ? 11.10740 80.16755 103.85065 0.394 24.07126 H ? A ? 168 HA 1
   ATOM 7553 HB2 B LEU A 200 ? 8.45712 79.45792 103.90972 0.394 23.15257 H ? A ? 168 HB2 1
   ATOM 7554 HB3 B LEU A 200 ? 9.48221 78.24427 103.95049 0.394 23.15257 H ? A ? 168 HB3 1
   ATOM 7555 HG B LEU A 200 ? 9.67851 78.42795 106.14273 0.394 22.39299 H ? A ? 168 HG 1
   ATOM 7556 HD11 B LEU A 200 ? 10.43303 80.00160 107.34998 0.394 14.55521 H ? A ? 168 HD11 1
   ATOM 7557 HD12 B LEU A 200 ? 11.38126 79.51530 106.17189 0.394 14.55521 H ? A ? 168 HD12 1
   ATOM 7558 HD13 B LEU A 200 ? 10.60065 80.89308 106.04587 0.394 14.55521 H ? A ? 168 HD13 1
   ATOM 7559 HD21 B LEU A 200 ? 8.11529 79.36860 107.16081 0.394 16.15264 H ? A ? 168 HD21 1
   ATOM 7560 HD22 B LEU A 200 ? 7.72344 80.19529 105.86214 0.394 16.15264 H ? A ? 168 HD22 1
   ATOM 7561 HD23 B LEU A 200 ? 7.58736 78.61258 105.86727 0.394 16.15264 H ? A ? 168 HD23 1
   ATOM 7562 N C LEU A 200 ? 9.82001 81.34299 102.82589 0.183 20.31827 N ? A ? 168 N 1
   ATOM 7563 CA C LEU A 200 ? 10.54248 80.16086 103.27793 0.183 20.41919 C ? A ? 168 CA 1
   ATOM 7564 C C LEU A 200 ? 11.08438 79.36489 102.09490 0.183 20.62362 C ? A ? 168 C 1
   ATOM 7565 O C LEU A 200 ? 12.21527 78.86317 102.12893 0.183 19.43378 O ? A ? 168 O 1
   ATOM 7566 CB C LEU A 200 ? 9.63887 79.28455 104.14673 0.183 19.86356 C ? A ? 168 CB 1
   ATOM 7567 CG C LEU A 200 ? 9.12292 79.92471 105.46316 0.183 15.51073 C ? A ? 168 CG 1
   ATOM 7568 CD1 C LEU A 200 ? 8.19267 79.02336 106.16570 0.183 13.68457 C ? A ? 168 CD1 1
   ATOM 7569 CD2 C LEU A 200 ? 10.27830 80.30332 106.35303 0.183 19.22383 C ? A ? 168 CD2 1
   ATOM 7570 H C LEU A 200 ? 8.98287 81.35187 103.02265 0.183 24.38194 H ? A ? 168 H 1
   ATOM 7571 HA C LEU A 200 ? 11.29292 80.44409 103.82339 0.183 24.50305 H ? A ? 168 HA 1
   ATOM 7572 HB2 C LEU A 200 ? 8.85998 79.04144 103.62221 0.183 23.83628 H ? A ? 168 HB2 1
   ATOM 7573 HB3 C LEU A 200 ? 10.13589 78.48826 104.39128 0.183 23.83628 H ? A ? 168 HB3 1
   ATOM 7574 HG C LEU A 200 ? 8.63283 80.73266 105.24421 0.183 18.61289 H ? A ? 168 HG 1
   ATOM 7575 HD11 C LEU A 200 ? 7.35124 79.48503 106.30625 0.183 16.42149 H ? A ? 168 HD11 1
   ATOM 7576 HD12 C LEU A 200 ? 8.04927 78.23218 105.62314 0.183 16.42149 H ? A ? 168 HD12 1
   ATOM 7577 HD13 C LEU A 200 ? 8.57941 78.77335 107.01942 0.183 16.42149 H ? A ? 168 HD13 1
   ATOM 7578 HD21 C LEU A 200 ? 9.93250 80.61646 107.20348 0.183 23.06861 H ? A ? 168 HD21 1
   ATOM 7579 HD22 C LEU A 200 ? 10.83936 79.52413 106.49079 0.183 23.06861 H ? A ? 168 HD22 1
   ATOM 7580 HD23 C LEU A 200 ? 10.78955 81.00743 105.92437 0.183 23.06861 H ? A ? 168 HD23 1
   ATOM 7581 N D LEU A 200 ? 10.27197 81.59361 102.83840 0.107 20.59256 N ? A ? 168 N 1
   ATOM 7582 CA D LEU A 200 ? 11.20666 80.52765 103.17240 0.107 20.58840 C ? A ? 168 CA 1
   ATOM 7583 C D LEU A 200 ? 11.32906 79.50560 102.04581 0.107 20.94470 C ? A ? 168 C 1
   ATOM 7584 O D LEU A 200 ? 12.29038 78.72282 102.02478 0.107 19.70786 O ? A ? 168 O 1
   ATOM 7585 CB D LEU A 200 ? 10.79222 79.81813 104.46518 0.107 21.48098 C ? A ? 168 CB 1
   ATOM 7586 CG D LEU A 200 ? 10.90375 80.58724 105.78565 0.107 22.57619 C ? A ? 168 CG 1
   ATOM 7587 CD1 D LEU A 200 ? 9.76007 81.59599 105.88338 0.107 18.68135 C ? A ? 168 CD1 1
   ATOM 7588 CD2 D LEU A 200 ? 10.85065 79.62910 106.93457 0.107 22.24271 C ? A ? 168 CD2 1
   ATOM 7589 H D LEU A 200 ? 9.48794 81.50738 103.18113 0.107 24.71109 H ? A ? 168 H 1
   ATOM 7590 HA D LEU A 200 ? 12.07863 80.92136 103.33225 0.107 24.70610 H ? A ? 168 HA 1
   ATOM 7591 HB2 D LEU A 200 ? 9.86170 79.56034 104.37261 0.107 25.77719 H ? A ? 168 HB2 1
   ATOM 7592 HB3 D LEU A 200 ? 11.34774 79.02828 104.55699 0.107 25.77719 H ? A ? 168 HB3 1
   ATOM 7593 HG D LEU A 200 ? 11.74653 81.06593 105.82412 0.107 27.09144 H ? A ? 168 HG 1
   ATOM 7594 HD11 D LEU A 200 ? 9.51088 81.70162 106.81485 0.107 22.41764 H ? A ? 168 HD11 1
   ATOM 7595 HD12 D LEU A 200 ? 10.05679 82.44582 105.52192 0.107 22.41764 H ? A ? 168 HD12 1
   ATOM 7596 HD13 D LEU A 200 ? 9.00347 81.26593 105.37394 0.107 22.41764 H ? A ? 168 HD13 1
   ATOM 7597 HD21 D LEU A 200 ? 10.96385 80.12199 107.76231 0.107 26.69127 H ? A ? 168 HD21 1
   ATOM 7598 HD22 D LEU A 200 ? 9.99081 79.18014 106.93188 0.107 26.69127 H ? A ? 168 HD22 1
   ATOM 7599 HD23 D LEU A 200 ? 11.56367 78.97879 106.83666 0.107 26.69127 H ? A ? 168 HD23 1
   ATOM 7600 N E LEU A 200 ? 10.06687 81.40021 102.62330 0.316 20.85693 N ? A ? 168 N 1
   ATOM 7601 CA E LEU A 200 ? 10.88087 80.35478 103.22399 0.316 20.20592 C ? A ? 168 CA 1
   ATOM 7602 C E LEU A 200 ? 11.52961 79.50971 102.13663 0.316 20.28232 C ? A ? 168 C 1
   ATOM 7603 O E LEU A 200 ? 12.74357 79.24010 102.16733 0.316 12.78655 O ? A ? 168 O 1
   ATOM 7604 CB E LEU A 200 ? 10.03938 79.48767 104.17682 0.316 16.60395 C ? A ? 168 CB 1
   ATOM 7605 CG E LEU A 200 ? 9.87207 80.06831 105.60174 0.316 20.67282 C ? A ? 168 CG 1
   ATOM 7606 CD1 E LEU A 200 ? 10.65101 79.29386 106.59269 0.316 20.85794 C ? A ? 168 CD1 1
   ATOM 7607 CD2 E LEU A 200 ? 10.52962 81.47939 105.60529 0.316 21.82500 C ? A ? 168 CD2 1
   ATOM 7608 H E LEU A 200 ? 9.21874 81.26852 102.67749 0.316 25.02833 H ? A ? 168 H 1
   ATOM 7609 HA E LEU A 200 ? 11.57972 80.75952 103.76130 0.316 24.24712 H ? A ? 168 HA 1
   ATOM 7610 HB2 E LEU A 200 ? 9.15293 79.38455 103.79672 0.316 19.92476 H ? A ? 168 HB2 1
   ATOM 7611 HB3 E LEU A 200 ? 10.46665 78.62103 104.26211 0.316 19.92476 H ? A ? 168 HB3 1
   ATOM 7612 HG E LEU A 200 ? 8.92966 80.06481 105.83142 0.316 24.80740 H ? A ? 168 HG 1
   ATOM 7613 HD11 E LEU A 200 ? 10.61407 79.74870 107.44865 0.316 25.02955 H ? A ? 168 HD11 1
   ATOM 7614 HD12 E LEU A 200 ? 10.26699 78.40672 106.67268 0.316 25.02955 H ? A ? 168 HD12 1
   ATOM 7615 HD13 E LEU A 200 ? 11.57082 79.23020 106.29137 0.316 25.02955 H ? A ? 168 HD13 1
   ATOM 7616 HD21 E LEU A 200 ? 10.34073 81.91368 106.45181 0.316 26.19002 H ? A ? 168 HD21 1
   ATOM 7617 HD22 E LEU A 200 ? 11.48779 81.38158 105.49024 0.316 26.19002 H ? A ? 168 HD22 1
   ATOM 7618 HD23 E LEU A 200 ? 10.16049 82.00163 104.87597 0.316 26.19002 H ? A ? 168 HD23 1
   ATOM 7619 N B ALA A 201 ? 10.02022 79.21313 101.02101 0.394 18.37980 N ? A ? 169 N 1
   ATOM 7620 CA B ALA A 201 ? 10.42330 78.51442 99.79089 0.394 16.60719 C ? A ? 169 CA 1
   ATOM 7621 C B ALA A 201 ? 11.67740 79.17685 99.20957 0.394 15.73645 C ? A ? 169 C 1
   ATOM 7622 O B ALA A 201 ? 12.67427 78.51222 98.97634 0.394 18.99205 O ? A ? 169 O 1
   ATOM 7623 CB B ALA A 201 ? 9.26610 78.42218 98.79001 0.394 19.90989 C ? A ? 169 CB 1
   ATOM 7624 H B ALA A 201 ? 9.27587 79.64053 100.96744 0.394 22.05577 H ? A ? 169 H 1
   ATOM 7625 HA B ALA A 201 ? 10.64233 77.59161 99.99424 0.394 19.92865 H ? A ? 169 HA 1
   ATOM 7626 HB1 B ALA A 201 ? 9.56929 77.94891 97.99945 0.394 23.89188 H ? A ? 169 HB1 1
   ATOM 7627 HB2 B ALA A 201 ? 8.53043 77.94197 99.20121 0.394 23.89188 H ? A ? 169 HB2 1
   ATOM 7628 HB3 B ALA A 201 ? 8.98331 79.31866 98.55073 0.394 23.89188 H ? A ? 169 HB3 1
   ATOM 7629 N C ALA A 201 ? 10.31635 79.29127 101.01351 0.183 17.76300 N ? A ? 169 N 1
   ATOM 7630 CA C ALA A 201 ? 10.76314 78.53906 99.83807 0.183 20.79753 C ? A ? 169 CA 1
   ATOM 7631 C C ALA A 201 ? 12.03999 79.14174 99.25551 0.183 16.16990 C ? A ? 169 C 1
   ATOM 7632 O C ALA A 201 ? 12.98300 78.42403 98.92439 0.183 20.88259 O ? A ? 169 O 1
   ATOM 7633 CB C ALA A 201 ? 9.65402 78.48842 98.79394 0.183 21.03976 C ? A ? 169 CB 1
   ATOM 7634 H C ALA A 201 ? 9.54389 79.66029 100.93153 0.183 21.31562 H ? A ? 169 H 1
   ATOM 7635 HA C ALA A 201 ? 10.95852 77.62693 100.10403 0.183 24.95705 H ? A ? 169 HA 1
   ATOM 7636 HB1 C ALA A 201 ? 9.96981 77.99393 98.02150 0.183 25.24773 H ? A ? 169 HB1 1
   ATOM 7637 HB2 C ALA A 201 ? 8.88026 78.04575 99.17636 0.183 25.24773 H ? A ? 169 HB2 1
   ATOM 7638 HB3 C ALA A 201 ? 9.42254 79.39408 98.53492 0.183 25.24773 H ? A ? 169 HB3 1
   ATOM 7639 N D ALA A 201 ? 10.37742 79.49082 101.10698 0.107 17.43704 N ? A ? 169 N 1
   ATOM 7640 CA D ALA A 201 ? 10.59658 78.73868 99.87502 0.107 20.27941 C ? A ? 169 CA 1
   ATOM 7641 C D ALA A 201 ? 11.80021 79.30322 99.13433 0.107 17.15301 C ? A ? 169 C 1
   ATOM 7642 O D ALA A 201 ? 12.59863 78.55367 98.57318 0.107 19.06929 O ? A ? 169 O 1
   ATOM 7643 CB D ALA A 201 ? 9.34904 78.75901 98.99777 0.107 20.93800 C ? A ? 169 CB 1
   ATOM 7644 H D ALA A 201 ? 9.62060 79.89590 101.15927 0.107 20.92446 H ? A ? 169 H 1
   ATOM 7645 HA D ALA A 201 ? 10.76815 77.80839 100.08956 0.107 24.33531 H ? A ? 169 HA 1
   ATOM 7646 HB1 D ALA A 201 ? 9.51449 78.23083 98.20118 0.107 25.12562 H ? A ? 169 HB1 1
   ATOM 7647 HB2 D ALA A 201 ? 8.60658 78.38274 99.49583 0.107 25.12562 H ? A ? 169 HB2 1
   ATOM 7648 HB3 D ALA A 201 ? 9.15115 79.67609 98.75138 0.107 25.12562 H ? A ? 169 HB3 1
   ATOM 7649 N E ALA A 201 ? 10.77179 79.20232 101.09583 0.316 17.17290 N ? A ? 169 N 1
   ATOM 7650 CA E ALA A 201 ? 11.36617 78.56217 99.91444 0.316 23.01461 C ? A ? 169 CA 1
   ATOM 7651 C E ALA A 201 ? 12.45384 79.43576 99.28837 0.316 15.84280 C ? A ? 169 C 1
   ATOM 7652 O E ALA A 201 ? 13.53620 78.97478 98.94231 0.316 20.90985 O ? A ? 169 O 1
   ATOM 7653 CB E ALA A 201 ? 10.27346 78.27622 98.90544 0.316 20.31666 C ? A ? 169 CB 1
   ATOM 7654 H E ALA A 201 ? 9.92591 79.34736 101.04067 0.316 20.60750 H ? A ? 169 H 1
   ATOM 7655 HA E ALA A 201 ? 11.77925 77.72631 100.18203 0.316 27.61755 H ? A ? 169 HA 1
   ATOM 7656 HB1 E ALA A 201 ? 10.65889 77.81312 98.14525 0.316 24.38001 H ? A ? 169 HB1 1
   ATOM 7657 HB2 E ALA A 201 ? 9.59609 77.72099 99.32232 0.316 24.38001 H ? A ? 169 HB2 1
   ATOM 7658 HB3 E ALA A 201 ? 9.88188 79.11568 98.61757 0.316 24.38001 H ? A ? 169 HB3 1
   ATOM 7659 N B ARG A 202 ? 11.66721 80.49726 99.02991 0.394 15.80436 N ? A ? 170 N 1
   ATOM 7660 CA B ARG A 202 ? 12.81481 81.19919 98.43322 0.394 20.14477 C ? A ? 170 CA 1
   ATOM 7661 C B ARG A 202 ? 14.10040 81.00489 99.22184 0.394 20.59884 C ? A ? 170 C 1
   ATOM 7662 O B ARG A 202 ? 15.16660 80.66920 98.67496 0.394 22.40025 O ? A ? 170 O 1
   ATOM 7663 CB B ARG A 202 ? 12.53978 82.69289 98.32649 0.394 19.91705 C ? A ? 170 CB 1
   ATOM 7664 CG B ARG A 202 ? 11.32888 83.04031 97.31614 0.394 17.63007 C ? A ? 170 CG 1
   ATOM 7665 CD B ARG A 202 ? 11.30850 84.46288 97.10965 0.394 14.80954 C ? A ? 170 CD 1
   ATOM 7666 NE B ARG A 202 ? 10.14617 85.02860 96.46122 0.394 16.94055 N ? A ? 170 NE 1
   ATOM 7667 CZ B ARG A 202 ? 10.09908 86.29933 96.08713 0.394 23.83625 C ? A ? 170 CZ 1
   ATOM 7668 NH1 B ARG A 202 ? 11.11127 87.11953 96.33028 0.394 20.02413 N ? A ? 170 NH1 1
   ATOM 7669 NH2 B ARG A 202 ? 9.03078 86.74513 95.41585 0.394 15.79944 N ? A ? 170 NH2 1
   ATOM 7670 H B ARG A 202 ? 11.01285 81.01327 99.24239 0.394 18.96525 H ? A ? 170 H 1
   ATOM 7671 HA B ARG A 202 ? 12.93195 80.82239 97.54711 0.394 24.17374 H ? A ? 170 HA 1
   ATOM 7672 HB2 B ARG A 202 ? 12.30469 83.03318 99.20389 0.394 23.90048 H ? A ? 170 HB2 1
   ATOM 7673 HB3 B ARG A 202 ? 13.33814 83.13753 98.00119 0.394 23.90048 H ? A ? 170 HB3 1
   ATOM 7674 HG2 B ARG A 202 ? 11.46740 82.59696 96.46458 0.394 21.15611 H ? A ? 170 HG2 1
   ATOM 7675 HG3 B ARG A 202 ? 10.48307 82.76236 97.70117 0.394 21.15611 H ? A ? 170 HG3 1
   ATOM 7676 HD2 B ARG A 202 ? 11.37969 84.89059 97.97734 0.394 17.77146 H ? A ? 170 HD2 1
   ATOM 7677 HD3 B ARG A 202 ? 12.07436 84.69503 96.56151 0.394 17.77146 H ? A ? 170 HD3 1
   ATOM 7678 HE B ARG A 202 ? 9.46469 84.52514 96.31383 0.394 20.32868 H ? A ? 170 HE 1
   ATOM 7679 HH11 B ARG A 202 ? 11.81176 86.82953 96.73626 0.394 24.02898 H ? A ? 170 HH11 1
   ATOM 7680 HH12 B ARG A 202 ? 11.06762 87.94178 96.08209 0.394 24.02898 H ? A ? 170 HH12 1
   ATOM 7681 HH21 B ARG A 202 ? 8.38421 86.20887 95.23154 0.394 18.95934 H ? A ? 170 HH21 1
   ATOM 7682 HH22 B ARG A 202 ? 8.99077 87.56789 95.16875 0.394 18.95934 H ? A ? 170 HH22 1
   ATOM 7683 N C ARG A 202 ? 12.08943 80.46537 99.12957 0.183 17.37201 N ? A ? 170 N 1
   ATOM 7684 CA C ARG A 202 ? 13.26205 81.12328 98.56102 0.183 19.28224 C ? A ? 170 CA 1
   ATOM 7685 C C ARG A 202 ? 14.49612 80.98164 99.41900 0.183 21.68317 C ? A ? 170 C 1
   ATOM 7686 O C ARG A 202 ? 15.61174 81.21961 98.93461 0.183 14.79999 O ? A ? 170 O 1
   ATOM 7687 CB C ARG A 202 ? 13.02816 82.61250 98.36626 0.183 17.66198 C ? A ? 170 CB 1
   ATOM 7688 CG C ARG A 202 ? 11.94132 82.97776 97.33908 0.183 20.96627 C ? A ? 170 CG 1
   ATOM 7689 CD C ARG A 202 ? 11.94338 84.43245 97.13615 0.183 18.45315 C ? A ? 170 CD 1
   ATOM 7690 NE C ARG A 202 ? 10.86821 84.93250 96.29377 0.183 17.12596 N ? A ? 170 NE 1
   ATOM 7691 CZ C ARG A 202 ? 10.66828 86.22838 96.09319 0.183 19.96271 C ? A ? 170 CZ 1
   ATOM 7692 NH1 C ARG A 202 ? 11.42148 87.14291 96.70188 0.183 19.08770 N ? A ? 170 NH1 1
   ATOM 7693 NH2 C ARG A 202 ? 9.70277 86.61591 95.25725 0.183 15.59670 N ? A ? 170 NH2 1
   ATOM 7694 H C ARG A 202 ? 11.46042 81.00273 99.36449 0.183 20.84643 H ? A ? 170 H 1
   ATOM 7695 HA C ARG A 202 ? 13.41059 80.71057 97.69586 0.183 23.13870 H ? A ? 170 HA 1
   ATOM 7696 HB2 C ARG A 202 ? 12.76245 82.99439 99.21741 0.183 21.19439 H ? A ? 170 HB2 1
   ATOM 7697 HB3 C ARG A 202 ? 13.85771 83.01584 98.06617 0.183 21.19439 H ? A ? 170 HB3 1
   ATOM 7698 HG2 C ARG A 202 ? 12.12614 82.54124 96.49280 0.183 25.15954 H ? A ? 170 HG2 1
   ATOM 7699 HG3 C ARG A 202 ? 11.07027 82.70680 97.66887 0.183 25.15954 H ? A ? 170 HG3 1
   ATOM 7700 HD2 C ARG A 202 ? 11.86071 84.86455 98.00065 0.183 22.14379 H ? A ? 170 HD2 1
   ATOM 7701 HD3 C ARG A 202 ? 12.78169 84.68433 96.71817 0.183 22.14379 H ? A ? 170 HD3 1
   ATOM 7702 HE C ARG A 202 ? 10.34351 84.36796 95.91221 0.183 20.55117 H ? A ? 170 HE 1
   ATOM 7703 HH11 C ARG A 202 ? 12.04972 86.89684 97.23514 0.183 22.90526 H ? A ? 170 HH11 1
   ATOM 7704 HH12 C ARG A 202 ? 11.27956 87.97944 96.56161 0.183 22.90526 H ? A ? 170 HH12 1
   ATOM 7705 HH21 C ARG A 202 ? 9.21948 86.02820 94.85648 0.183 18.71606 H ? A ? 170 HH21 1
   ATOM 7706 HH22 C ARG A 202 ? 9.56391 87.45335 95.11935 0.183 18.71606 H ? A ? 170 HH22 1
   ATOM 7707 N D ARG A 202 ? 11.95545 80.63009 99.14771 0.107 17.53640 N ? A ? 170 N 1
   ATOM 7708 CA D ARG A 202 ? 13.11514 81.27554 98.53352 0.107 19.02722 C ? A ? 170 CA 1
   ATOM 7709 C D ARG A 202 ? 14.38653 80.97954 99.31904 0.107 20.90682 C ? A ? 170 C 1
   ATOM 7710 O D ARG A 202 ? 15.44018 80.65664 98.75085 0.107 18.35495 O ? A ? 170 O 1
   ATOM 7711 CB D ARG A 202 ? 12.88762 82.78550 98.46791 0.107 18.37417 C ? A ? 170 CB 1
   ATOM 7712 CG D ARG A 202 ? 13.56954 83.47736 97.32125 0.107 20.44884 C ? A ? 170 CG 1
   ATOM 7713 CD D ARG A 202 ? 12.92085 83.11576 95.99098 0.107 14.15582 C ? A ? 170 CD 1
   ATOM 7714 NE D ARG A 202 ? 13.91164 82.98744 94.92665 0.107 21.06284 N ? A ? 170 NE 1
   ATOM 7715 CZ D ARG A 202 ? 13.75405 82.21703 93.86286 0.107 18.92505 C ? A ? 170 CZ 1
   ATOM 7716 NH1 D ARG A 202 ? 12.63668 81.53684 93.66457 0.107 18.43874 N ? A ? 170 NH1 1
   ATOM 7717 NH2 D ARG A 202 ? 14.71906 82.16340 92.94879 0.107 21.97286 N ? A ? 170 NH2 1
   ATOM 7718 H D ARG A 202 ? 11.40128 81.18066 99.50740 0.107 21.04369 H ? A ? 170 H 1
   ATOM 7719 HA D ARG A 202 ? 13.22214 80.93340 97.63219 0.107 22.83268 H ? A ? 170 HA 1
   ATOM 7720 HB2 D ARG A 202 ? 11.93541 82.94968 98.38277 0.107 22.04902 H ? A ? 170 HB2 1
   ATOM 7721 HB3 D ARG A 202 ? 13.22076 83.18268 99.28776 0.107 22.04902 H ? A ? 170 HB3 1
   ATOM 7722 HG2 D ARG A 202 ? 13.50608 84.43783 97.44107 0.107 24.53862 H ? A ? 170 HG2 1
   ATOM 7723 HG3 D ARG A 202 ? 14.50079 83.20768 97.29040 0.107 24.53862 H ? A ? 170 HG3 1
   ATOM 7724 HD2 D ARG A 202 ? 12.45793 82.26801 96.07995 0.107 16.98700 H ? A ? 170 HD2 1
   ATOM 7725 HD3 D ARG A 202 ? 12.29332 83.81175 95.74059 0.107 16.98700 H ? A ? 170 HD3 1
   ATOM 7726 HE D ARG A 202 ? 14.64032 83.43903 94.99519 0.107 25.27543 H ? A ? 170 HE 1
   ATOM 7727 HH11 D ARG A 202 ? 11.99399 81.59033 94.23351 0.107 22.12651 H ? A ? 170 HH11 1
   ATOM 7728 HH12 D ARG A 202 ? 12.55307 81.04121 92.96674 0.107 22.12651 H ? A ? 170 HH12 1
   ATOM 7729 HH21 D ARG A 202 ? 15.43613 82.62664 93.05284 0.107 26.36745 H ? A ? 170 HH21 1
   ATOM 7730 HH22 D ARG A 202 ? 14.62586 81.66548 92.25381 0.107 26.36745 H ? A ? 170 HH22 1
   ATOM 7731 N E ARG A 202 ? 12.17706 80.71753 99.10985 0.316 17.99669 N ? A ? 170 N 1
   ATOM 7732 CA E ARG A 202 ? 13.22512 81.59790 98.59250 0.316 18.43595 C ? A ? 170 CA 1
   ATOM 7733 C E ARG A 202 ? 14.49310 81.49255 99.42233 0.316 16.74830 C ? A ? 170 C 1
   ATOM 7734 O E ARG A 202 ? 15.57589 81.71170 98.91352 0.316 13.66688 O ? A ? 170 O 1
   ATOM 7735 CB E ARG A 202 ? 12.76332 83.03443 98.53451 0.316 18.62697 C ? A ? 170 CB 1
   ATOM 7736 CG E ARG A 202 ? 11.86626 83.31335 97.33101 0.316 18.43804 C ? A ? 170 CG 1
   ATOM 7737 CD E ARG A 202 ? 12.05751 84.65547 96.96568 0.316 19.73548 C ? A ? 170 CD 1
   ATOM 7738 NE E ARG A 202 ? 11.01743 85.12659 96.07989 0.316 17.67654 N ? A ? 170 NE 1
   ATOM 7739 CZ E ARG A 202 ? 10.83016 86.41533 95.88946 0.316 19.06528 C ? A ? 170 CZ 1
   ATOM 7740 NH1 E ARG A 202 ? 11.57466 87.32376 96.51978 0.316 16.51483 N ? A ? 170 NH1 1
   ATOM 7741 NH2 E ARG A 202 ? 9.85371 86.80225 95.09305 0.316 12.42541 N ? A ? 170 NH2 1
   ATOM 7742 H E ARG A 202 ? 11.42104 81.09377 99.27258 0.316 21.59604 H ? A ? 170 H 1
   ATOM 7743 HA E ARG A 202 ? 13.42182 81.33543 97.67964 0.316 22.12316 H ? A ? 170 HA 1
   ATOM 7744 HB2 E ARG A 202 ? 12.26036 83.23778 99.33862 0.316 22.35238 H ? A ? 170 HB2 1
   ATOM 7745 HB3 E ARG A 202 ? 13.53882 83.61382 98.47285 0.316 22.35238 H ? A ? 170 HB3 1
   ATOM 7746 HG2 E ARG A 202 ? 12.11144 82.73966 96.58827 0.316 22.12567 H ? A ? 170 HG2 1
   ATOM 7747 HG3 E ARG A 202 ? 10.93547 83.17319 97.56528 0.316 22.12567 H ? A ? 170 HG3 1
   ATOM 7748 HD2 E ARG A 202 ? 12.05016 85.20784 97.76301 0.316 23.68259 H ? A ? 170 HD2 1
   ATOM 7749 HD3 E ARG A 202 ? 12.90844 84.74406 96.50855 0.316 23.68259 H ? A ? 170 HD3 1
   ATOM 7750 HE E ARG A 202 ? 10.51563 84.55896 95.67297 0.316 21.21187 H ? A ? 170 HE 1
   ATOM 7751 HH11 E ARG A 202 ? 12.19171 87.07189 97.06330 0.316 19.81781 H ? A ? 170 HH11 1
   ATOM 7752 HH12 E ARG A 202 ? 11.43795 88.16172 96.38292 0.316 19.81781 H ? A ? 170 HH12 1
   ATOM 7753 HH21 E ARG A 202 ? 9.35390 86.21672 94.70971 0.316 14.91051 H ? A ? 170 HH21 1
   ATOM 7754 HH22 E ARG A 202 ? 9.71644 87.64021 94.95677 0.316 14.91051 H ? A ? 170 HH22 1
   ATOM 7755 N B LEU A 203 ? 14.04499 81.29403 100.51512 0.394 24.48194 N ? A ? 171 N 1
   ATOM 7756 CA B LEU A 203 ? 15.24055 81.23674 101.32825 0.394 12.75892 C ? A ? 171 CA 1
   ATOM 7757 C B LEU A 203 ? 15.74082 79.80132 101.62748 0.394 24.10582 C ? A ? 171 C 1
   ATOM 7758 O B LEU A 203 ? 16.86552 79.67546 102.15179 0.394 17.64825 O ? A ? 171 O 1
   ATOM 7759 CB B LEU A 203 ? 15.03867 82.05170 102.60681 0.394 23.65444 C ? A ? 171 CB 1
   ATOM 7760 CG B LEU A 203 ? 14.41987 81.67985 103.92689 0.394 26.40385 C ? A ? 171 CG 1
   ATOM 7761 CD1 B LEU A 203 ? 15.52805 81.04235 104.80133 0.394 25.64569 C ? A ? 171 CD1 1
   ATOM 7762 CD2 B LEU A 203 ? 13.77731 82.94568 104.57514 0.394 15.35373 C ? A ? 171 CD2 1
   ATOM 7763 H B LEU A 203 ? 13.33187 81.52350 100.93749 0.394 29.37835 H ? A ? 171 H 1
   ATOM 7764 HA B LEU A 203 ? 15.96490 81.65718 100.83893 0.394 15.31072 H ? A ? 171 HA 1
   ATOM 7765 HB2 B LEU A 203 ? 15.93188 82.33664 102.85558 0.394 28.38534 H ? A ? 171 HB2 1
   ATOM 7766 HB3 B LEU A 203 ? 14.51271 82.81665 102.32554 0.394 28.38534 H ? A ? 171 HB3 1
   ATOM 7767 HG B LEU A 203 ? 13.70318 81.03289 103.83357 0.394 31.68464 H ? A ? 171 HG 1
   ATOM 7768 HD11 B LEU A 203 ? 15.13199 80.71518 105.62412 0.394 30.77484 H ? A ? 171 HD11 1
   ATOM 7769 HD12 B LEU A 203 ? 15.93169 80.30753 104.31347 0.394 30.77484 H ? A ? 171 HD12 1
   ATOM 7770 HD13 B LEU A 203 ? 16.19831 81.71443 105.00126 0.394 30.77484 H ? A ? 171 HD13 1
   ATOM 7771 HD21 B LEU A 203 ? 13.24006 82.67299 105.33534 0.394 18.42449 H ? A ? 171 HD21 1
   ATOM 7772 HD22 B LEU A 203 ? 14.48299 83.54406 104.86643 0.394 18.42449 H ? A ? 171 HD22 1
   ATOM 7773 HD23 B LEU A 203 ? 13.21878 83.38845 103.91718 0.394 18.42449 H ? A ? 171 HD23 1
   ATOM 7774 N C LEU A 203 ? 14.32044 80.54376 100.66400 0.183 19.14766 N ? A ? 171 N 1
   ATOM 7775 CA C LEU A 203 ? 15.39992 80.29659 101.59724 0.183 21.87825 C ? A ? 171 CA 1
   ATOM 7776 C C LEU A 203 ? 15.72933 78.80427 101.67313 0.183 17.81280 C ? A ? 171 C 1
   ATOM 7777 O C LEU A 203 ? 16.41104 78.36747 102.60289 0.183 23.24189 O ? A ? 171 O 1
   ATOM 7778 CB C LEU A 203 ? 15.03154 80.86490 102.96939 0.183 19.05325 C ? A ? 171 CB 1
   ATOM 7779 CG C LEU A 203 ? 16.06467 81.84447 103.51803 0.183 19.82132 C ? A ? 171 CG 1
   ATOM 7780 CD1 C LEU A 203 ? 15.49494 83.29224 103.41240 0.183 18.60638 C ? A ? 171 CD1 1
   ATOM 7781 CD2 C LEU A 203 ? 16.51759 81.55775 104.92110 0.183 19.52167 C ? A ? 171 CD2 1
   ATOM 7782 H C LEU A 203 ? 13.54679 80.37682 101.00045 0.183 22.97721 H ? A ? 171 H 1
   ATOM 7783 HA C LEU A 203 ? 16.20373 80.75699 101.30945 0.183 26.25391 H ? A ? 171 HA 1
   ATOM 7784 HB2 C LEU A 203 ? 14.18551 81.33373 102.89642 0.183 22.86391 H ? A ? 171 HB2 1
   ATOM 7785 HB3 C LEU A 203 ? 14.95141 80.13202 103.59976 0.183 22.86391 H ? A ? 171 HB3 1
   ATOM 7786 HG C LEU A 203 ? 16.86557 81.74921 102.97916 0.183 23.78560 H ? A ? 171 HG 1
   ATOM 7787 HD11 C LEU A 203 ? 16.15977 83.91793 103.74014 0.183 22.32768 H ? A ? 171 HD11 1
   ATOM 7788 HD12 C LEU A 203 ? 15.28968 83.48387 102.48394 0.183 22.32768 H ? A ? 171 HD12 1
   ATOM 7789 HD13 C LEU A 203 ? 14.68925 83.35448 103.94894 0.183 22.32768 H ? A ? 171 HD13 1
   ATOM 7790 HD21 C LEU A 203 ? 17.21375 82.18831 105.16329 0.183 23.42602 H ? A ? 171 HD21 1
   ATOM 7791 HD22 C LEU A 203 ? 15.76220 81.65198 105.52226 0.183 23.42602 H ? A ? 171 HD22 1
   ATOM 7792 HD23 C LEU A 203 ? 16.86252 80.65211 104.96275 0.183 23.42602 H ? A ? 171 HD23 1
   ATOM 7793 N D LEU A 203 ? 14.30446 81.10036 100.64228 0.107 19.51346 N ? A ? 171 N 1
   ATOM 7794 CA D LEU A 203 ? 15.41347 80.80617 101.52660 0.107 19.65887 C ? A ? 171 CA 1
   ATOM 7795 C D LEU A 203 ? 15.76283 79.31872 101.56300 0.107 19.83454 C ? A ? 171 C 1
   ATOM 7796 O D LEU A 203 ? 16.79829 78.97074 102.13274 0.107 17.38979 O ? A ? 171 O 1
   ATOM 7797 CB D LEU A 203 ? 15.07206 81.32571 102.91803 0.107 17.78710 C ? A ? 171 CB 1
   ATOM 7798 CG D LEU A 203 ? 14.64049 82.80634 103.00787 0.107 11.76750 C ? A ? 171 CG 1
   ATOM 7799 CD1 D LEU A 203 ? 14.32222 83.16537 104.42018 0.107 14.71012 C ? A ? 171 CD1 1
   ATOM 7800 CD2 D LEU A 203 ? 15.79428 83.68126 102.45168 0.107 9.19461 C ? A ? 171 CD2 1
   ATOM 7801 H D LEU A 203 ? 13.59700 81.35792 101.05795 0.107 23.41617 H ? A ? 171 H 1
   ATOM 7802 HA D LEU A 203 ? 16.21277 81.26446 101.22329 0.107 23.59066 H ? A ? 171 HA 1
   ATOM 7803 HB2 D LEU A 203 ? 14.34080 80.79287 103.26765 0.107 21.34453 H ? A ? 171 HB2 1
   ATOM 7804 HB3 D LEU A 203 ? 15.85628 81.22174 103.47936 0.107 21.34453 H ? A ? 171 HB3 1
   ATOM 7805 HG D LEU A 203 ? 13.83910 82.96752 102.48567 0.107 14.12102 H ? A ? 171 HG 1
   ATOM 7806 HD11 D LEU A 203 ? 14.09489 84.10739 104.46301 0.107 17.65216 H ? A ? 171 HD11 1
   ATOM 7807 HD12 D LEU A 203 ? 13.57128 82.62989 104.72061 0.107 17.65216 H ? A ? 171 HD12 1
   ATOM 7808 HD13 D LEU A 203 ? 15.09832 82.98688 104.97399 0.107 17.65216 H ? A ? 171 HD13 1
   ATOM 7809 HD21 D LEU A 203 ? 15.83445 84.50883 102.95607 0.107 11.03355 H ? A ? 171 HD21 1
   ATOM 7810 HD22 D LEU A 203 ? 16.62992 83.19727 102.54311 0.107 11.03355 H ? A ? 171 HD22 1
   ATOM 7811 HD23 D LEU A 203 ? 15.62319 83.87205 101.51614 0.107 11.03355 H ? A ? 171 HD23 1
   ATOM 7812 N E LEU A 203 ? 14.37890 81.01562 100.66739 0.316 19.57534 N ? A ? 171 N 1
   ATOM 7813 CA E LEU A 203 ? 15.46377 80.70396 101.57261 0.316 20.40355 C ? A ? 171 CA 1
   ATOM 7814 C E LEU A 203 ? 15.86599 79.20346 101.51006 0.316 19.41739 C ? A ? 171 C 1
   ATOM 7815 O E LEU A 203 ? 16.67130 78.75636 102.31153 0.316 17.82225 O ? A ? 171 O 1
   ATOM 7816 CB E LEU A 203 ? 15.06306 81.10218 102.99237 0.316 18.68182 C ? A ? 171 CB 1
   ATOM 7817 CG E LEU A 203 ? 15.85733 82.27127 103.59307 0.316 23.44197 C ? A ? 171 CG 1
   ATOM 7818 CD1 E LEU A 203 ? 15.02264 83.47754 103.40157 0.316 21.53614 C ? A ? 171 CD1 1
   ATOM 7819 CD2 E LEU A 203 ? 16.34122 82.17155 105.01682 0.316 18.07243 C ? A ? 171 CD2 1
   ATOM 7820 H E LEU A 203 ? 13.61593 80.85474 101.03015 0.316 23.49042 H ? A ? 171 H 1
   ATOM 7821 HA E LEU A 203 ? 16.24778 81.22092 101.32977 0.316 24.48428 H ? A ? 171 HA 1
   ATOM 7822 HB2 E LEU A 203 ? 14.12790 81.35973 102.98491 0.316 22.41820 H ? A ? 171 HB2 1
   ATOM 7823 HB3 E LEU A 203 ? 15.19137 80.33536 103.57238 0.316 22.41820 H ? A ? 171 HB3 1
   ATOM 7824 HG E LEU A 203 ? 16.70748 82.29323 103.12652 0.316 28.13037 H ? A ? 171 HG 1
   ATOM 7825 HD11 E LEU A 203 ? 15.52643 84.25784 103.68126 0.316 25.84338 H ? A ? 171 HD11 1
   ATOM 7826 HD12 E LEU A 203 ? 14.78844 83.55383 102.46336 0.316 25.84338 H ? A ? 171 HD12 1
   ATOM 7827 HD13 E LEU A 203 ? 14.21848 83.39346 103.93745 0.316 25.84338 H ? A ? 171 HD13 1
   ATOM 7828 HD21 E LEU A 203 ? 16.83138 82.97802 105.24099 0.316 21.68693 H ? A ? 171 HD21 1
   ATOM 7829 HD22 E LEU A 203 ? 15.57557 82.07567 105.60460 0.316 21.68693 H ? A ? 171 HD22 1
   ATOM 7830 HD23 E LEU A 203 ? 16.92091 81.39827 105.09991 0.316 21.68693 H ? A ? 171 HD23 1
   ATOM 7831 N B GLY A 204 ? 15.06718 78.75327 101.14396 0.394 22.79462 N ? A ? 172 N 1
   ATOM 7832 CA B GLY A 204 ? 15.70417 77.44752 101.01334 0.394 26.92704 C ? A ? 172 CA 1
   ATOM 7833 C B GLY A 204 ? 15.19516 76.44371 101.99199 0.394 23.63337 C ? A ? 172 C 1
   ATOM 7834 O B GLY A 204 ? 15.66902 75.29630 102.01320 0.394 22.46650 O ? A ? 172 O 1
   ATOM 7835 H B GLY A 204 ? 14.24656 78.77720 100.88782 0.394 27.35356 H ? A ? 172 H 1
   ATOM 7836 HA2 B GLY A 204 ? 15.54626 77.10599 100.11929 0.394 32.31247 H ? A ? 172 HA2 1
   ATOM 7837 HA3 B GLY A 204 ? 16.65949 77.54600 101.14962 0.394 32.31247 H ? A ? 172 HA3 1
   ATOM 7838 N C GLY A 204 ? 15.27877 78.01799 100.68672 0.183 21.58746 N ? A ? 172 N 1
   ATOM 7839 CA C GLY A 204 ? 15.49389 76.57951 100.72795 0.183 22.17443 C ? A ? 172 CA 1
   ATOM 7840 C C GLY A 204 ? 14.69090 75.86879 101.79220 0.183 23.92645 C ? A ? 172 C 1
   ATOM 7841 O C GLY A 204 ? 14.82437 74.64788 101.95351 0.183 17.79529 O ? A ? 172 O 1
   ATOM 7842 H C GLY A 204 ? 14.85169 78.29702 99.99438 0.183 25.90497 H ? A ? 172 H 1
   ATOM 7843 HA2 C GLY A 204 ? 15.25273 76.20121 99.86793 0.183 26.60934 H ? A ? 172 HA2 1
   ATOM 7844 HA3 C GLY A 204 ? 16.43349 76.40727 100.89644 0.183 26.60934 H ? A ? 172 HA3 1
   ATOM 7845 N D GLY A 204 ? 14.97507 78.44926 100.91923 0.107 20.96547 N ? A ? 172 N 1
   ATOM 7846 CA D GLY A 204 ? 15.31631 77.04266 100.79065 0.107 21.95681 C ? A ? 172 CA 1
   ATOM 7847 C D GLY A 204 ? 14.71266 76.14544 101.84936 0.107 24.87285 C ? A ? 172 C 1
   ATOM 7848 O D GLY A 204 ? 14.88836 74.92060 101.78996 0.107 22.37654 O ? A ? 172 O 1
   ATOM 7849 H D GLY A 204 ? 14.22952 78.66056 100.54625 0.107 25.15858 H ? A ? 172 H 1
   ATOM 7850 HA2 D GLY A 204 ? 15.01199 76.72646 99.92561 0.107 26.34819 H ? A ? 172 HA2 1
   ATOM 7851 HA3 D GLY A 204 ? 16.28073 76.95075 100.83909 0.107 26.34819 H ? A ? 172 HA3 1
   ATOM 7852 N E GLY A 204 ? 15.41848 78.46101 100.50241 0.316 20.32988 N ? A ? 172 N 1
   ATOM 7853 CA E GLY A 204 ? 15.74318 77.03364 100.45369 0.316 22.87664 C ? A ? 172 CA 1
   ATOM 7854 C E GLY A 204 ? 15.27666 76.24636 101.66283 0.316 18.34647 C ? A ? 172 C 1
   ATOM 7855 O E GLY A 204 ? 15.98098 75.32309 102.12553 0.316 25.05867 O ? A ? 172 O 1
   ATOM 7856 H E GLY A 204 ? 14.93753 78.74849 99.84999 0.316 24.39587 H ? A ? 172 H 1
   ATOM 7857 HA2 E GLY A 204 ? 15.32926 76.64489 99.66727 0.316 27.45198 H ? A ? 172 HA2 1
   ATOM 7858 HA3 E GLY A 204 ? 16.70562 76.93344 100.38618 0.316 27.45198 H ? A ? 172 HA3 1
   ATOM 7859 N B HIS A 205 ? 14.19589 76.84297 102.78079 0.394 30.71159 N ? A ? 173 N 1
   ATOM 7860 CA B HIS A 205 ? 13.61191 76.03653 103.84558 0.394 26.16729 C ? A ? 173 CA 1
   ATOM 7861 C B HIS A 205 ? 12.31207 75.42193 103.38145 0.394 24.56425 C ? A ? 173 C 1
   ATOM 7862 O B HIS A 205 ? 11.22286 75.77569 103.87004 0.394 26.17621 O ? A ? 173 O 1
   ATOM 7863 CB B HIS A 205 ? 13.36766 76.89166 105.05826 0.394 22.53645 C ? A ? 173 CB 1
   ATOM 7864 CG B HIS A 205 ? 14.60492 77.18321 105.78460 0.394 24.76246 C ? A ? 173 CG 1
   ATOM 7865 ND1 B HIS A 205 ? 15.31846 78.32039 105.54714 0.394 23.33972 N ? A ? 173 ND1 1
   ATOM 7866 CD2 B HIS A 205 ? 15.28370 76.49326 106.72902 0.394 23.86679 C ? A ? 173 CD2 1
   ATOM 7867 CE1 B HIS A 205 ? 16.36255 78.35888 106.34269 0.394 20.88255 C ? A ? 173 CE1 1
   ATOM 7868 NE2 B HIS A 205 ? 16.33468 77.28648 107.11343 0.394 30.66172 N ? A ? 173 NE2 1
   ATOM 7869 H B HIS A 205 ? 13.82292 77.61495 102.71344 0.394 36.85393 H ? A ? 173 H 1
   ATOM 7870 HA B HIS A 205 ? 14.23622 75.32644 104.06214 0.394 31.40076 H ? A ? 173 HA 1
   ATOM 7871 HB2 B HIS A 205 ? 12.97391 77.73339 104.78013 0.394 27.04376 H ? A ? 173 HB2 1
   ATOM 7872 HB3 B HIS A 205 ? 12.76548 76.42641 105.65978 0.394 27.04376 H ? A ? 173 HB3 1
   ATOM 7873 HD2 B HIS A 205 ? 15.07815 75.64658 107.05427 0.394 28.64016 H ? A ? 173 HD2 1
   ATOM 7874 HE1 B HIS A 205 ? 17.01005 79.02621 106.36040 0.394 25.05907 H ? A ? 173 HE1 1
   ATOM 7875 HE2 B HIS A 205 ? 16.88500 77.11397 107.75138 0.394 36.79408 H ? A ? 173 HE2 1
   ATOM 7876 N C HIS A 205 ? 13.82259 76.59359 102.49377 0.183 25.99276 N ? A ? 173 N 1
   ATOM 7877 CA C HIS A 205 ? 13.10320 76.11154 103.67743 0.183 23.87029 C ? A ? 173 CA 1
   ATOM 7878 C C HIS A 205 ? 11.78195 75.51194 103.23874 0.183 30.34737 C ? A ? 173 C 1
   ATOM 7879 O C HIS A 205 ? 10.69951 75.87390 103.70457 0.183 27.46718 O ? A ? 173 O 1
   ATOM 7880 CB C HIS A 205 ? 12.92795 77.27375 104.64992 0.183 27.83598 C ? A ? 173 CB 1
   ATOM 7881 CG C HIS A 205 ? 12.79396 76.85665 106.07031 0.183 32.43914 C ? A ? 173 CG 1
   ATOM 7882 ND1 C HIS A 205 ? 12.70807 75.53393 106.44104 0.183 32.68009 N ? A ? 173 ND1 1
   ATOM 7883 CD2 C HIS A 205 ? 12.66542 77.57731 107.21131 0.183 30.93272 C ? A ? 173 CD2 1
   ATOM 7884 CE1 C HIS A 205 ? 12.54876 75.45109 107.75137 0.183 37.91574 C ? A ? 173 CE1 1
   ATOM 7885 NE2 C HIS A 205 ? 12.51734 76.67785 108.24397 0.183 28.73426 N ? A ? 173 NE2 1
   ATOM 7886 H C HIS A 205 ? 13.62155 77.40636 102.29731 0.183 31.19133 H ? A ? 173 H 1
   ATOM 7887 HA C HIS A 205 ? 13.60338 75.42668 104.14828 0.183 28.64437 H ? A ? 173 HA 1
   ATOM 7888 HB2 C HIS A 205 ? 13.70257 77.85388 104.58434 0.183 33.40319 H ? A ? 173 HB2 1
   ATOM 7889 HB3 C HIS A 205 ? 12.12575 77.76292 104.40889 0.183 33.40319 H ? A ? 173 HB3 1
   ATOM 7890 HD2 C HIS A 205 ? 12.67535 78.50447 107.28330 0.183 37.11928 H ? A ? 173 HD2 1
   ATOM 7891 HE1 C HIS A 205 ? 12.47199 74.66488 108.24216 0.183 45.49891 H ? A ? 173 HE1 1
   ATOM 7892 HE2 C HIS A 205 ? 12.42025 76.88103 109.07396 0.183 34.48113 H ? A ? 173 HE2 1
   ATOM 7893 N D HIS A 205 ? 13.99777 76.71964 102.81452 0.107 27.59951 N ? A ? 173 N 1
   ATOM 7894 CA D HIS A 205 ? 13.31669 75.95145 103.85605 0.107 25.83764 C ? A ? 173 CA 1
   ATOM 7895 C D HIS A 205 ? 11.97979 75.45723 103.31264 0.107 29.13634 C ? A ? 173 C 1
   ATOM 7896 O D HIS A 205 ? 10.89695 75.88395 103.72371 0.107 28.20767 O ? A ? 173 O 1
   ATOM 7897 CB D HIS A 205 ? 13.14739 76.80411 105.09947 0.107 26.99721 C ? A ? 173 CB 1
   ATOM 7898 CG D HIS A 205 ? 14.44090 77.18368 105.74290 0.107 26.89837 C ? A ? 173 CG 1
   ATOM 7899 ND1 D HIS A 205 ? 15.25866 76.26884 106.37015 0.107 29.87716 N ? A ? 173 ND1 1
   ATOM 7900 CD2 D HIS A 205 ? 15.04952 78.38379 105.87306 0.107 24.99422 C ? A ? 173 CD2 1
   ATOM 7901 CE1 D HIS A 205 ? 16.30815 76.89456 106.87133 0.107 32.09099 C ? A ? 173 CE1 1
   ATOM 7902 NE2 D HIS A 205 ? 16.21158 78.17718 106.57144 0.107 26.91784 N ? A ? 173 NE2 1
   ATOM 7903 H D HIS A 205 ? 13.88961 77.56949 102.88975 0.107 33.11943 H ? A ? 173 H 1
   ATOM 7904 HA D HIS A 205 ? 13.84905 75.17540 104.09106 0.107 31.00519 H ? A ? 173 HA 1
   ATOM 7905 HB2 D HIS A 205 ? 12.68485 77.62166 104.85748 0.107 32.39667 H ? A ? 173 HB2 1
   ATOM 7906 HB3 D HIS A 205 ? 12.62623 76.30823 105.75016 0.107 32.39667 H ? A ? 173 HB3 1
   ATOM 7907 HD1 D HIS A 205 ? 15.10916 75.42381 106.42636 0.107 35.85261 H ? A ? 173 HD1 1
   ATOM 7908 HD2 D HIS A 205 ? 14.73809 79.19806 105.54923 0.107 29.99308 H ? A ? 173 HD2 1
   ATOM 7909 HE1 D HIS A 205 ? 16.99807 76.49915 107.35358 0.107 38.50920 H ? A ? 173 HE1 1
   ATOM 7910 HE2 D HIS A 205 ? 16.78417 78.78397 106.78012 0.107 32.30142 H ? A ? 173 HE2 1
   ATOM 7911 N E HIS A 205 ? 14.05933 76.55416 102.15702 0.316 26.37429 N ? A ? 173 N 1
   ATOM 7912 CA E HIS A 205 ? 13.57095 75.93862 103.40136 0.316 26.10572 C ? A ? 173 CA 1
   ATOM 7913 C E HIS A 205 ? 12.20979 75.33407 103.13357 0.316 30.08417 C ? A ? 173 C 1
   ATOM 7914 O E HIS A 205 ? 11.19541 75.71125 103.72678 0.316 27.70528 O ? A ? 173 O 1
   ATOM 7915 CB E HIS A 205 ? 13.53249 76.88623 104.59698 0.316 31.57879 C ? A ? 173 CB 1
   ATOM 7916 CG E HIS A 205 ? 14.10885 76.25873 105.82081 0.316 28.56058 C ? A ? 173 CG 1
   ATOM 7917 ND1 E HIS A 205 ? 13.46951 75.21696 106.46021 0.316 33.88568 N ? A ? 173 ND1 1
   ATOM 7918 CD2 E HIS A 205 ? 15.27501 76.45025 106.48053 0.316 26.09748 C ? A ? 173 CD2 1
   ATOM 7919 CE1 E HIS A 205 ? 14.19780 74.81052 107.48084 0.316 28.53616 C ? A ? 173 CE1 1
   ATOM 7920 NE2 E HIS A 205 ? 15.27058 75.58818 107.55336 0.316 36.99572 N ? A ? 173 NE2 1
   ATOM 7921 H E HIS A 205 ? 13.51132 77.10757 101.79230 0.316 31.64917 H ? A ? 173 H 1
   ATOM 7922 HA E HIS A 205 ? 14.19743 75.23812 103.64158 0.316 31.32687 H ? A ? 173 HA 1
   ATOM 7923 HB2 E HIS A 205 ? 14.04854 77.68131 104.39096 0.316 37.89456 H ? A ? 173 HB2 1
   ATOM 7924 HB3 E HIS A 205 ? 12.61171 77.12750 104.78368 0.316 37.89456 H ? A ? 173 HB3 1
   ATOM 7925 HD2 E HIS A 205 ? 15.94928 77.04892 106.25281 0.316 31.31699 H ? A ? 173 HD2 1
   ATOM 7926 HE1 E HIS A 205 ? 13.99547 74.10332 108.04990 0.316 34.24341 H ? A ? 173 HE1 1
   ATOM 7927 HE2 E HIS A 205 ? 15.86750 75.55828 108.17174 0.316 44.39489 H ? A ? 173 HE2 1
   ATOM 7928 N B LEU A 206 ? 12.45886 74.47824 102.42130 0.394 28.31529 N ? A ? 174 N 1
   ATOM 7929 CA B LEU A 206 ? 11.30251 73.97200 101.69743 0.394 32.38378 C ? A ? 174 CA 1
   ATOM 7930 C B LEU A 206 ? 10.36524 73.14989 102.54539 0.394 27.01191 C ? A ? 174 C 1
   ATOM 7931 O B LEU A 206 ? 9.27226 72.87176 102.08259 0.394 27.68488 O ? A ? 174 O 1
   ATOM 7932 CB B LEU A 206 ? 11.72903 73.09294 100.50113 0.394 33.54162 C ? A ? 174 CB 1
   ATOM 7933 CG B LEU A 206 ? 12.65070 73.68008 99.45846 0.394 35.52263 C ? A ? 174 CG 1
   ATOM 7934 CD1 B LEU A 206 ? 13.06541 72.60985 98.43728 0.394 34.93735 C ? A ? 174 CD1 1
   ATOM 7935 CD2 B LEU A 206 ? 11.90133 74.81580 98.84048 0.394 25.12920 C ? A ? 174 CD2 1
   ATOM 7936 H B LEU A 206 ? 13.20900 74.13033 102.18498 0.394 33.97836 H ? A ? 174 H 1
   ATOM 7937 HA B LEU A 206 ? 10.83087 74.75458 101.37184 0.394 38.86056 H ? A ? 174 HA 1
   ATOM 7938 HB2 B LEU A 206 ? 12.18063 72.31278 100.85933 0.394 40.24996 H ? A ? 174 HB2 1
   ATOM 7939 HB3 B LEU A 206 ? 10.92205 72.82420 100.03481 0.394 40.24996 H ? A ? 174 HB3 1
   ATOM 7940 HG B LEU A 206 ? 13.48472 74.00404 99.83309 0.394 42.62717 H ? A ? 174 HG 1
   ATOM 7941 HD11 B LEU A 206 ? 13.65149 73.01291 97.77777 0.394 41.92484 H ? A ? 174 HD11 1
   ATOM 7942 HD12 B LEU A 206 ? 13.53015 71.89512 98.89997 0.394 41.92484 H ? A ? 174 HD12 1
   ATOM 7943 HD13 B LEU A 206 ? 12.27034 72.26152 98.00435 0.394 41.92484 H ? A ? 174 HD13 1
   ATOM 7944 HD21 B LEU A 206 ? 12.37243 75.10933 98.04499 0.394 30.15506 H ? A ? 174 HD21 1
   ATOM 7945 HD22 B LEU A 206 ? 11.00981 74.51487 98.60482 0.394 30.15506 H ? A ? 174 HD22 1
   ATOM 7946 HD23 B LEU A 206 ? 11.84668 75.54319 99.47987 0.394 30.15506 H ? A ? 174 HD23 1
   ATOM 7947 N C LEU A 206 ? 11.89989 74.56779 102.29023 0.183 28.99379 N ? A ? 174 N 1
   ATOM 7948 CA C LEU A 206 ? 10.80189 74.14997 101.42586 0.183 33.07118 C ? A ? 174 CA 1
   ATOM 7949 C C LEU A 206 ? 9.71248 73.39106 102.15728 0.183 31.46003 C ? A ? 174 C 1
   ATOM 7950 O C LEU A 206 ? 8.62230 73.22171 101.60007 0.183 33.55957 O ? A ? 174 O 1
   ATOM 7951 CB C LEU A 206 ? 11.35520 73.27559 100.28390 0.183 32.59247 C ? A ? 174 CB 1
   ATOM 7952 CG C LEU A 206 ? 12.21788 72.07674 100.71797 0.183 38.77455 C ? A ? 174 CG 1
   ATOM 7953 CD1 C LEU A 206 ? 11.39960 70.79380 100.80859 0.183 40.63911 C ? A ? 174 CD1 1
   ATOM 7954 CD2 C LEU A 206 ? 13.39264 71.91149 99.72859 0.183 36.31716 C ? A ? 174 CD2 1
   ATOM 7955 H C LEU A 206 ? 12.63096 74.14504 102.12772 0.183 34.79256 H ? A ? 174 H 1
   ATOM 7956 HA C LEU A 206 ? 10.39379 74.94314 101.04476 0.183 39.68543 H ? A ? 174 HA 1
   ATOM 7957 HB2 C LEU A 206 ? 10.60463 72.92345 99.78036 0.183 39.11098 H ? A ? 174 HB2 1
   ATOM 7958 HB3 C LEU A 206 ? 11.90488 73.83460 99.71271 0.183 39.11098 H ? A ? 174 HB3 1
   ATOM 7959 HG C LEU A 206 ? 12.56931 72.24291 101.60666 0.183 46.52947 H ? A ? 174 HG 1
   ATOM 7960 HD11 C LEU A 206 ? 11.98331 70.06479 101.07074 0.183 48.76695 H ? A ? 174 HD11 1
   ATOM 7961 HD12 C LEU A 206 ? 10.69993 70.91156 101.47002 0.183 48.76695 H ? A ? 174 HD12 1
   ATOM 7962 HD13 C LEU A 206 ? 11.00701 70.60771 99.94133 0.183 48.76695 H ? A ? 174 HD13 1
   ATOM 7963 HD21 C LEU A 206 ? 13.90865 71.12919 99.97888 0.183 43.58061 H ? A ? 174 HD21 1
   ATOM 7964 HD22 C LEU A 206 ? 13.03778 71.80091 98.83263 0.183 43.58061 H ? A ? 174 HD22 1
   ATOM 7965 HD23 C LEU A 206 ? 13.95199 72.70302 99.76747 0.183 43.58061 H ? A ? 174 HD23 1
   ATOM 7966 N D LEU A 206 ? 12.08026 74.52505 102.35660 0.107 29.38447 N ? A ? 174 N 1
   ATOM 7967 CA D LEU A 206 ? 10.89867 74.01989 101.67293 0.107 32.47146 C ? A ? 174 CA 1
   ATOM 7968 C D LEU A 206 ? 10.03673 73.13245 102.55185 0.107 31.17274 C ? A ? 174 C 1
   ATOM 7969 O D LEU A 206 ? 8.92075 72.80269 102.14858 0.107 34.63242 O ? A ? 174 O 1
   ATOM 7970 CB D LEU A 206 ? 11.29867 73.22163 100.42866 0.107 32.99797 C ? A ? 174 CB 1
   ATOM 7971 CG D LEU A 206 ? 11.97996 73.97869 99.29874 0.107 29.55676 C ? A ? 174 CG 1
   ATOM 7972 CD1 D LEU A 206 ? 12.30481 73.01520 98.17230 0.107 31.69107 C ? A ? 174 CD1 1
   ATOM 7973 CD2 D LEU A 206 ? 11.09878 75.07848 98.81496 0.107 26.10187 C ? A ? 174 CD2 1
   ATOM 7974 H D LEU A 206 ? 12.81972 74.17497 102.09158 0.107 35.26139 H ? A ? 174 H 1
   ATOM 7975 HA D LEU A 206 ? 10.37279 74.78596 101.39456 0.107 38.96577 H ? A ? 174 HA 1
   ATOM 7976 HB2 D LEU A 206 ? 11.91122 72.52345 100.70837 0.107 39.59758 H ? A ? 174 HB2 1
   ATOM 7977 HB3 D LEU A 206 ? 10.49373 72.82766 100.05752 0.107 39.59758 H ? A ? 174 HB3 1
   ATOM 7978 HG D LEU A 206 ? 12.80643 74.37667 99.61413 0.107 35.46813 H ? A ? 174 HG 1
   ATOM 7979 HD11 D LEU A 206 ? 12.72704 73.50525 97.44948 0.107 38.02930 H ? A ? 174 HD11 1
   ATOM 7980 HD12 D LEU A 206 ? 12.90759 72.33198 98.50510 0.107 38.02930 H ? A ? 174 HD12 1
   ATOM 7981 HD13 D LEU A 206 ? 11.48260 72.60684 97.85905 0.107 38.02930 H ? A ? 174 HD13 1
   ATOM 7982 HD21 D LEU A 206 ? 11.47358 75.44826 98.00028 0.107 31.32226 H ? A ? 174 HD21 1
   ATOM 7983 HD22 D LEU A 206 ? 10.21445 74.72060 98.63952 0.107 31.32226 H ? A ? 174 HD22 1
   ATOM 7984 HD23 D LEU A 206 ? 11.04802 75.76588 99.49746 0.107 31.32226 H ? A ? 174 HD23 1
   ATOM 7985 N E LEU A 206 ? 12.23237 74.33315 102.22766 0.316 27.80043 N ? A ? 174 N 1
   ATOM 7986 CA E LEU A 206 ? 11.09429 73.87774 101.43293 0.316 34.82614 C ? A ? 174 CA 1
   ATOM 7987 C E LEU A 206 ? 10.00875 73.19207 102.23099 0.316 27.31849 C ? A ? 174 C 1
   ATOM 7988 O E LEU A 206 ? 8.90957 73.03301 101.70525 0.316 32.06177 O ? A ? 174 O 1
   ATOM 7989 CB E LEU A 206 ? 11.58531 72.90976 100.31904 0.316 33.92081 C ? A ? 174 CB 1
   ATOM 7990 CG E LEU A 206 ? 12.44384 71.69228 100.76849 0.316 39.95767 C ? A ? 174 CG 1
   ATOM 7991 CD1 E LEU A 206 ? 11.68221 70.36920 100.96599 0.316 42.38085 C ? A ? 174 CD1 1
   ATOM 7992 CD2 E LEU A 206 ? 13.60745 71.44006 99.72553 0.316 39.26306 C ? A ? 174 CD2 1
   ATOM 7993 H E LEU A 206 ? 12.94184 73.88040 102.05084 0.316 33.36053 H ? A ? 174 H 1
   ATOM 7994 HA E LEU A 206 ? 10.69574 74.66223 101.02472 0.316 41.79138 H ? A ? 174 HA 1
   ATOM 7995 HB2 E LEU A 206 ? 10.80413 72.55365 99.86755 0.316 40.70499 H ? A ? 174 HB2 1
   ATOM 7996 HB3 E LEU A 206 ? 12.12442 73.42122 99.69561 0.316 40.70499 H ? A ? 174 HB3 1
   ATOM 7997 HG E LEU A 206 ? 12.78154 71.93568 101.64463 0.316 47.94922 H ? A ? 174 HG 1
   ATOM 7998 HD11 E LEU A 206 ? 12.24032 69.75556 101.46884 0.316 50.85704 H ? A ? 174 HD11 1
   ATOM 7999 HD12 E LEU A 206 ? 10.86267 70.54635 101.45370 0.316 50.85704 H ? A ? 174 HD12 1
   ATOM 8000 HD13 E LEU A 206 ? 11.47490 69.99140 100.09697 0.316 50.85704 H ? A ? 174 HD13 1
   ATOM 8001 HD21 E LEU A 206 ? 14.13335 70.67891 100.01706 0.316 47.11568 H ? A ? 174 HD21 1
   ATOM 8002 HD22 E LEU A 206 ? 13.21817 71.25945 98.85562 0.316 47.11568 H ? A ? 174 HD22 1
   ATOM 8003 HD23 E LEU A 206 ? 14.16732 72.23085 99.67964 0.316 47.11568 H ? A ? 174 HD23 1
   ATOM 8004 N B GLN A 207 ? 10.77493 72.71252 103.72903 0.394 33.14402 N ? A ? 175 N 1
   ATOM 8005 CA B GLN A 207 ? 9.88710 71.97175 104.60802 0.394 36.13964 C ? A ? 175 CA 1
   ATOM 8006 C B GLN A 207 ? 9.49496 72.74374 105.85719 0.394 29.67976 C ? A ? 175 C 1
   ATOM 8007 O B GLN A 207 ? 8.71863 72.24523 106.65881 0.394 31.68904 O ? A ? 175 O 1
   ATOM 8008 CB B GLN A 207 ? 10.55524 70.66954 105.02612 0.394 37.83664 C ? A ? 175 CB 1
   ATOM 8009 CG B GLN A 207 ? 10.70903 69.61329 103.93034 0.394 38.89396 C ? A ? 175 CG 1
   ATOM 8010 CD B GLN A 207 ? 11.20586 68.35056 104.52535 0.394 40.57136 C ? A ? 175 CD 1
   ATOM 8011 OE1 B GLN A 207 ? 12.40049 68.17058 104.72294 0.394 35.00229 O ? A ? 175 OE1 1
   ATOM 8012 NE2 B GLN A 207 ? 10.27607 67.46660 104.85444 0.394 32.05546 N ? A ? 175 NE2 1
   ATOM 8013 H B GLN A 207 ? 11.56574 72.83381 104.04448 0.394 39.77284 H ? A ? 175 H 1
   ATOM 8014 HA B GLN A 207 ? 9.07470 71.76732 104.11903 0.394 43.36758 H ? A ? 175 HA 1
   ATOM 8015 HB2 B GLN A 207 ? 11.44523 70.87639 105.35173 0.394 45.40399 H ? A ? 175 HB2 1
   ATOM 8016 HB3 B GLN A 207 ? 10.02659 70.27173 105.73547 0.394 45.40399 H ? A ? 175 HB3 1
   ATOM 8017 HG2 B GLN A 207 ? 9.84975 69.44609 103.51251 0.394 46.67277 H ? A ? 175 HG2 1
   ATOM 8018 HG3 B GLN A 207 ? 11.34677 69.91922 103.26656 0.394 46.67277 H ? A ? 175 HG3 1
   ATOM 8019 HE21 B GLN A 207 ? 9.44584 67.64495 104.71839 0.394 38.46657 H ? A ? 175 HE21 1
   ATOM 8020 HE22 B GLN A 207 ? 10.50256 66.71429 105.20419 0.394 38.46657 H ? A ? 175 HE22 1
   ATOM 8021 N C GLN A 207 ? 9.98024 72.94247 103.36945 0.183 32.40555 N ? A ? 175 N 1
   ATOM 8022 CA C GLN A 207 ? 9.01825 72.22249 104.16968 0.183 32.13111 C ? A ? 175 CA 1
   ATOM 8023 C C GLN A 207 ? 8.64178 72.94536 105.45138 0.183 30.19040 C ? A ? 175 C 1
   ATOM 8024 O C GLN A 207 ? 7.78484 72.44254 106.19049 0.183 27.56320 O ? A ? 175 O 1
   ATOM 8025 CB C GLN A 207 ? 9.57927 70.84293 104.51785 0.183 36.66135 C ? A ? 175 CB 1
   ATOM 8026 CG C GLN A 207 ? 10.69875 70.84891 105.53479 0.183 40.85620 C ? A ? 175 CG 1
   ATOM 8027 CD C GLN A 207 ? 11.76694 71.91251 105.29372 0.183 43.62491 C ? A ? 175 CD 1
   ATOM 8028 OE1 C GLN A 207 ? 12.38378 71.96158 104.24032 0.183 39.01164 O ? A ? 175 OE1 1
   ATOM 8029 NE2 C GLN A 207 ? 11.94505 72.80708 106.26477 0.183 44.30832 N ? A ? 175 NE2 1
   ATOM 8030 H C GLN A 207 ? 10.73858 73.04751 103.76123 0.183 38.88668 H ? A ? 175 H 1
   ATOM 8031 HA C GLN A 207 ? 8.20561 72.10554 103.65312 0.183 38.55735 H ? A ? 175 HA 1
   ATOM 8032 HB2 C GLN A 207 ? 8.86045 70.30105 104.87917 0.183 43.99363 H ? A ? 175 HB2 1
   ATOM 8033 HB3 C GLN A 207 ? 9.92461 70.43796 103.70690 0.183 43.99363 H ? A ? 175 HB3 1
   ATOM 8034 HG2 C GLN A 207 ? 10.31856 71.00981 106.41255 0.183 49.02745 H ? A ? 175 HG2 1
   ATOM 8035 HG3 C GLN A 207 ? 11.13771 69.98410 105.51682 0.183 49.02745 H ? A ? 175 HG3 1
   ATOM 8036 HE21 C GLN A 207 ? 11.46983 72.76535 106.98033 0.183 53.17000 H ? A ? 175 HE21 1
   ATOM 8037 HE22 C GLN A 207 ? 12.53524 73.42627 106.17604 0.183 53.17000 H ? A ? 175 HE22 1
   ATOM 8038 N D GLN A 207 ? 10.52800 72.73803 103.72287 0.107 34.76883 N ? A ? 175 N 1
   ATOM 8039 CA D GLN A 207 ? 9.84627 71.81887 104.62195 0.107 36.75418 C ? A ? 175 CA 1
   ATOM 8040 C D GLN A 207 ? 9.42307 72.51655 105.91102 0.107 32.74428 C ? A ? 175 C 1
   ATOM 8041 O D GLN A 207 ? 9.36580 71.89750 106.97329 0.107 36.44679 O ? A ? 175 O 1
   ATOM 8042 CB D GLN A 207 ? 10.77172 70.63590 104.90917 0.107 39.89844 C ? A ? 175 CB 1
   ATOM 8043 CG D GLN A 207 ? 10.10207 69.38190 105.45414 0.107 42.12562 C ? A ? 175 CG 1
   ATOM 8044 CD D GLN A 207 ? 9.61889 68.44990 104.36054 0.107 36.55564 C ? A ? 175 CD 1
   ATOM 8045 OE1 D GLN A 207 ? 10.39184 67.65596 103.81208 0.107 33.00404 O ? A ? 175 OE1 1
   ATOM 8046 NE2 D GLN A 207 ? 8.31846 68.52016 104.05579 0.107 33.31889 N ? A ? 175 NE2 1
   ATOM 8047 H D GLN A 207 ? 11.28703 73.00173 104.02937 0.107 41.72261 H ? A ? 175 H 1
   ATOM 8048 HA D GLN A 207 ? 9.03725 71.48038 104.20744 0.107 44.10503 H ? A ? 175 HA 1
   ATOM 8049 HB2 D GLN A 207 ? 11.21309 70.38846 104.08160 0.107 47.87814 H ? A ? 175 HB2 1
   ATOM 8050 HB3 D GLN A 207 ? 11.42914 70.91752 105.56445 0.107 47.87814 H ? A ? 175 HB3 1
   ATOM 8051 HG2 D GLN A 207 ? 10.73884 68.89649 106.00169 0.107 50.55077 H ? A ? 175 HG2 1
   ATOM 8052 HG3 D GLN A 207 ? 9.33464 69.64043 105.98809 0.107 50.55077 H ? A ? 175 HG3 1
   ATOM 8053 HE21 D GLN A 207 ? 7.80823 69.07248 104.47317 0.107 39.98268 H ? A ? 175 HE21 1
   ATOM 8054 HE22 D GLN A 207 ? 7.99253 68.01302 103.44246 0.107 39.98268 H ? A ? 175 HE22 1
   ATOM 8055 N E GLN A 207 ? 10.27738 72.79612 103.45109 0.316 32.13693 N ? A ? 175 N 1
   ATOM 8056 CA E GLN A 207 ? 9.30324 72.08578 104.23294 0.316 32.05913 C ? A ? 175 CA 1
   ATOM 8057 C E GLN A 207 ? 8.95602 72.74650 105.55662 0.316 29.26189 C ? A ? 175 C 1
   ATOM 8058 O E GLN A 207 ? 7.97970 72.31521 106.18918 0.316 26.74875 O ? A ? 175 O 1
   ATOM 8059 CB E GLN A 207 ? 9.80230 70.65897 104.48735 0.316 37.13596 C ? A ? 175 CB 1
   ATOM 8060 CG E GLN A 207 ? 10.65406 70.45589 105.69503 0.316 42.77226 C ? A ? 175 CG 1
   ATOM 8061 CD E GLN A 207 ? 11.88418 71.32989 105.79446 0.316 45.41610 C ? A ? 175 CD 1
   ATOM 8062 OE1 E GLN A 207 ? 12.37575 71.89163 104.80378 0.316 43.70878 O ? A ? 175 OE1 1
   ATOM 8063 NE2 E GLN A 207 ? 12.37189 71.49032 107.03544 0.316 47.37903 N ? A ? 175 NE2 1
   ATOM 8064 H E GLN A 207 ? 11.02640 72.92913 103.85220 0.316 38.56433 H ? A ? 175 H 1
   ATOM 8065 HA E GLN A 207 ? 8.47465 72.03403 103.73129 0.316 38.47097 H ? A ? 175 HA 1
   ATOM 8066 HB2 E GLN A 207 ? 9.02838 70.08247 104.58530 0.316 44.56317 H ? A ? 175 HB2 1
   ATOM 8067 HB3 E GLN A 207 ? 10.32700 70.38238 103.71983 0.316 44.56317 H ? A ? 175 HB3 1
   ATOM 8068 HG2 E GLN A 207 ? 10.11348 70.63276 106.48077 0.316 51.32673 H ? A ? 175 HG2 1
   ATOM 8069 HG3 E GLN A 207 ? 10.95688 69.53439 105.70124 0.316 51.32673 H ? A ? 175 HG3 1
   ATOM 8070 HE21 E GLN A 207 ? 11.98576 71.10792 107.70198 0.316 56.85485 H ? A ? 175 HE21 1
   ATOM 8071 HE22 E GLN A 207 ? 13.07033 71.97546 107.16359 0.316 56.85485 H ? A ? 175 HE22 1
   ATOM 8072 N B ALA A 208 ? 10.01553 73.94665 106.03950 0.394 24.69662 N ? A ? 176 N 1
   ATOM 8073 CA B ALA A 208 ? 9.73038 74.69616 107.24997 0.394 24.77277 C ? A ? 176 CA 1
   ATOM 8074 C B ALA A 208 ? 8.26330 75.11171 107.32239 0.394 31.96306 C ? A ? 176 C 1
   ATOM 8075 O B ALA A 208 ? 7.64135 74.98804 108.38395 0.394 20.99871 O ? A ? 176 O 1
   ATOM 8076 CB B ALA A 208 ? 10.69586 75.89520 107.31752 0.394 23.53572 C ? A ? 176 CB 1
   ATOM 8077 H B ALA A 208 ? 10.53294 74.34899 105.48272 0.394 29.63595 H ? A ? 176 H 1
   ATOM 8078 HA B ALA A 208 ? 9.88445 74.14681 108.03443 0.394 29.72734 H ? A ? 176 HA 1
   ATOM 8079 HB1 B ALA A 208 ? 10.44857 76.45788 108.06793 0.394 28.24288 H ? A ? 176 HB1 1
   ATOM 8080 HB2 B ALA A 208 ? 11.60064 75.56587 107.43504 0.394 28.24288 H ? A ? 176 HB2 1
   ATOM 8081 HB3 B ALA A 208 ? 10.63197 76.39904 106.49110 0.394 28.24288 H ? A ? 176 HB3 1
   ATOM 8082 N C ALA A 208 ? 9.25475 74.10244 105.72546 0.183 28.14808 N ? A ? 176 N 1
   ATOM 8083 CA C ALA A 208 ? 9.02579 74.81174 106.98359 0.183 28.24912 C ? A ? 176 CA 1
   ATOM 8084 C C ALA A 208 ? 7.54614 75.08329 107.21151 0.183 28.33990 C ? A ? 176 C 1
   ATOM 8085 O C ALA A 208 ? 7.00751 74.80008 108.28803 0.183 21.83000 O ? A ? 176 O 1
   ATOM 8086 CB C ALA A 208 ? 9.77170 76.14255 106.98146 0.183 28.80240 C ? A ? 176 CB 1
   ATOM 8087 H C ALA A 208 ? 9.80801 74.49697 105.19835 0.183 33.77771 H ? A ? 176 H 1
   ATOM 8088 HA C ALA A 208 ? 9.36166 74.25280 107.70170 0.183 33.89895 H ? A ? 176 HA 1
   ATOM 8089 HB1 C ALA A 208 ? 10.12511 76.30791 107.86953 0.183 34.56289 H ? A ? 176 HB1 1
   ATOM 8090 HB2 C ALA A 208 ? 10.49769 76.09663 106.33980 0.183 34.56289 H ? A ? 176 HB2 1
   ATOM 8091 HB3 C ALA A 208 ? 9.15551 76.84954 106.73374 0.183 34.56289 H ? A ? 176 HB3 1
   ATOM 8092 N D ALA A 208 ? 9.08574 73.80004 105.81912 0.107 30.61700 N ? A ? 176 N 1
   ATOM 8093 CA D ALA A 208 ? 8.93658 74.63426 107.01653 0.107 29.12932 C ? A ? 176 CA 1
   ATOM 8094 C D ALA A 208 ? 7.51401 74.65162 107.56974 0.107 27.82528 C ? A ? 176 C 1
   ATOM 8095 O D ALA A 208 ? 7.27274 74.17004 108.67797 0.107 28.71643 O ? A ? 176 O 1
   ATOM 8096 CB D ALA A 208 ? 9.39516 76.06066 106.71523 0.107 30.30785 C ? A ? 176 CB 1
   ATOM 8097 H D ALA A 208 ? 8.93762 74.21295 105.07941 0.107 36.74042 H ? A ? 176 H 1
   ATOM 8098 HA D ALA A 208 ? 9.49920 74.23296 107.69720 0.107 34.95520 H ? A ? 176 HA 1
   ATOM 8099 HB1 D ALA A 208 ? 9.28842 76.60187 107.51311 0.107 36.36944 H ? A ? 176 HB1 1
   ATOM 8100 HB2 D ALA A 208 ? 10.32798 76.04306 106.44983 0.107 36.36944 H ? A ? 176 HB2 1
   ATOM 8101 HB3 D ALA A 208 ? 8.85336 76.42128 105.99600 0.107 36.36944 H ? A ? 176 HB3 1
   ATOM 8102 N E ALA A 208 ? 9.66719 73.81288 105.94913 0.316 25.91843 N ? A ? 176 N 1
   ATOM 8103 CA E ALA A 208 ? 9.43319 74.45164 107.23537 0.316 21.87540 C ? A ? 176 CA 1
   ATOM 8104 C E ALA A 208 ? 7.99439 74.92303 107.40705 0.316 31.49180 C ? A ? 176 C 1
   ATOM 8105 O E ALA A 208 ? 7.57877 75.18060 108.54157 0.316 23.64141 O ? A ? 176 O 1
   ATOM 8106 CB E ALA A 208 ? 10.43643 75.61153 107.38701 0.316 28.90472 C ? A ? 176 CB 1
   ATOM 8107 H E ALA A 208 ? 10.28985 74.18100 105.48396 0.316 31.10213 H ? A ? 176 H 1
   ATOM 8108 HA E ALA A 208 ? 9.58801 73.82055 107.95555 0.316 26.25050 H ? A ? 176 HA 1
   ATOM 8109 HB1 E ALA A 208 ? 10.19414 76.13908 108.16411 0.316 34.68568 H ? A ? 176 HB1 1
   ATOM 8110 HB2 E ALA A 208 ? 11.32754 75.24551 107.50044 0.316 34.68568 H ? A ? 176 HB2 1
   ATOM 8111 HB3 E ALA A 208 ? 10.40439 76.16305 106.58971 0.316 34.68568 H ? A ? 176 HB3 1
   ATOM 8112 N B PHE A 209 ? 7.64070 75.50069 106.20530 0.394 19.32299 N ? A ? 177 N 1
   ATOM 8113 CA B PHE A 209 ? 6.32351 76.09481 106.37372 0.394 22.97340 C ? A ? 177 CA 1
   ATOM 8114 C B PHE A 209 ? 5.31879 75.06362 106.85333 0.394 27.17839 C ? A ? 177 C 1
   ATOM 8115 O B PHE A 209 ? 4.48923 75.33561 107.74222 0.394 22.14656 O ? A ? 177 O 1
   ATOM 8116 CB B PHE A 209 ? 5.83800 76.71405 105.07760 0.394 18.99261 C ? A ? 177 CB 1
   ATOM 8117 CG B PHE A 209 ? 4.47239 77.29896 105.20914 0.394 24.75385 C ? A ? 177 CG 1
   ATOM 8118 CD1 B PHE A 209 ? 4.30566 78.63512 105.59470 0.394 17.16549 C ? A ? 177 CD1 1
   ATOM 8119 CD2 B PHE A 209 ? 3.32783 76.54234 104.96771 0.394 30.92470 C ? A ? 177 CD2 1
   ATOM 8120 CE1 B PHE A 209 ? 3.07281 79.13766 105.71255 0.394 21.66065 C ? A ? 177 CE1 1
   ATOM 8121 CE2 B PHE A 209 ? 2.09732 77.08636 105.07458 0.394 24.12178 C ? A ? 177 CE2 1
   ATOM 8122 CZ B PHE A 209 ? 1.96670 78.39800 105.43681 0.394 30.32079 C ? A ? 177 CZ 1
   ATOM 8123 H B PHE A 209 ? 7.94051 75.43461 105.40197 0.394 23.18760 H ? A ? 177 H 1
   ATOM 8124 HA B PHE A 209 ? 6.39758 76.79974 107.03590 0.394 27.56810 H ? A ? 177 HA 1
   ATOM 8125 HB2 B PHE A 209 ? 6.44677 77.42254 104.81620 0.394 22.79115 H ? A ? 177 HB2 1
   ATOM 8126 HB3 B PHE A 209 ? 5.80951 76.03057 104.38989 0.394 22.79115 H ? A ? 177 HB3 1
   ATOM 8127 HD1 B PHE A 209 ? 5.04746 79.16878 105.76745 0.394 20.59860 H ? A ? 177 HD1 1
   ATOM 8128 HD2 B PHE A 209 ? 3.41308 75.64756 104.72894 0.394 37.10966 H ? A ? 177 HD2 1
   ATOM 8129 HE1 B PHE A 209 ? 2.96898 80.01882 105.99126 0.394 25.99279 H ? A ? 177 HE1 1
   ATOM 8130 HE2 B PHE A 209 ? 1.34215 76.57152 104.90267 0.394 28.94615 H ? A ? 177 HE2 1
   ATOM 8131 HZ B PHE A 209 ? 1.12231 78.78346 105.49443 0.394 36.38497 H ? A ? 177 HZ 1
   ATOM 8132 N C PHE A 209 ? 6.88601 75.69393 106.22830 0.183 19.67701 N ? A ? 177 N 1
   ATOM 8133 CA C PHE A 209 ? 5.52777 76.17782 106.45568 0.183 24.49365 C ? A ? 177 CA 1
   ATOM 8134 C C PHE A 209 ? 4.64275 75.08183 107.02624 0.183 24.41542 C ? A ? 177 C 1
   ATOM 8135 O C PHE A 209 ? 3.93623 75.29513 108.02644 0.183 20.54842 O ? A ? 177 O 1
   ATOM 8136 CB C PHE A 209 ? 4.93318 76.72172 105.16371 0.183 22.85542 C ? A ? 177 CB 1
   ATOM 8137 CG C PHE A 209 ? 3.61199 77.39984 105.35689 0.183 28.96449 C ? A ? 177 CG 1
   ATOM 8138 CD1 C PHE A 209 ? 3.57093 78.71485 105.78028 0.183 22.47535 C ? A ? 177 CD1 1
   ATOM 8139 CD2 C PHE A 209 ? 2.42000 76.74083 105.12765 0.183 26.55457 C ? A ? 177 CD2 1
   ATOM 8140 CE1 C PHE A 209 ? 2.37249 79.35536 105.96923 0.183 25.80121 C ? A ? 177 CE1 1
   ATOM 8141 CE2 C PHE A 209 ? 1.21459 77.39289 105.30956 0.183 27.56682 C ? A ? 177 CE2 1
   ATOM 8142 CZ C PHE A 209 ? 1.20126 78.70428 105.74219 0.183 27.30638 C ? A ? 177 CZ 1
   ATOM 8143 H C PHE A 209 ? 7.19521 75.83707 105.43867 0.183 23.61243 H ? A ? 177 H 1
   ATOM 8144 HA C PHE A 209 ? 5.56553 76.90524 107.09626 0.183 29.39239 H ? A ? 177 HA 1
   ATOM 8145 HB2 C PHE A 209 ? 5.54755 77.36942 104.78433 0.183 27.42652 H ? A ? 177 HB2 1
   ATOM 8146 HB3 C PHE A 209 ? 4.80261 75.98626 104.54488 0.183 27.42652 H ? A ? 177 HB3 1
   ATOM 8147 HD1 C PHE A 209 ? 4.36556 79.17119 105.93907 0.183 26.97044 H ? A ? 177 HD1 1
   ATOM 8148 HD2 C PHE A 209 ? 2.42832 75.85348 104.84936 0.183 31.86550 H ? A ? 177 HD2 1
   ATOM 8149 HE1 C PHE A 209 ? 2.36146 80.24048 106.25442 0.183 30.96146 H ? A ? 177 HE1 1
   ATOM 8150 HE2 C PHE A 209 ? 0.41466 76.94949 105.14099 0.183 33.08020 H ? A ? 177 HE2 1
   ATOM 8151 HZ C PHE A 209 ? 0.39173 79.14144 105.87805 0.183 32.76768 H ? A ? 177 HZ 1
   ATOM 8152 N D PHE A 209 ? 6.57153 75.23917 106.82900 0.107 28.61904 N ? A ? 177 N 1
   ATOM 8153 CA D PHE A 209 ? 5.28611 75.60029 107.42233 0.107 29.05850 C ? A ? 177 CA 1
   ATOM 8154 C D PHE A 209 ? 4.24476 74.49775 107.41300 0.107 28.12149 C ? A ? 177 C 1
   ATOM 8155 O D PHE A 209 ? 3.26703 74.58780 108.17078 0.107 27.06962 O ? A ? 177 O 1
   ATOM 8156 CB D PHE A 209 ? 4.70367 76.79832 106.70247 0.107 30.46180 C ? A ? 177 CB 1
   ATOM 8157 CG D PHE A 209 ? 5.69986 77.53096 105.91593 0.107 32.08613 C ? A ? 177 CG 1
   ATOM 8158 CD1 D PHE A 209 ? 6.53338 78.46013 106.51769 0.107 29.16478 C ? A ? 177 CD1 1
   ATOM 8159 CD2 D PHE A 209 ? 5.85579 77.24027 104.58563 0.107 31.04928 C ? A ? 177 CD2 1
   ATOM 8160 CE1 D PHE A 209 ? 7.47566 79.11237 105.78435 0.107 27.44407 C ? A ? 177 CE1 1
   ATOM 8161 CE2 D PHE A 209 ? 6.79510 77.88477 103.84531 0.107 29.32561 C ? A ? 177 CE2 1
   ATOM 8162 CZ D PHE A 209 ? 7.59677 78.83632 104.43340 0.107 28.48615 C ? A ? 177 CZ 1
   ATOM 8163 H D PHE A 209 ? 6.65244 75.43499 105.99551 0.107 34.34287 H ? A ? 177 H 1
   ATOM 8164 HA D PHE A 209 ? 5.45552 75.82734 108.35004 0.107 34.87022 H ? A ? 177 HA 1
   ATOM 8165 HB2 D PHE A 209 ? 4.00830 76.49531 106.09787 0.107 36.55417 H ? A ? 177 HB2 1
   ATOM 8166 HB3 D PHE A 209 ? 4.33087 77.40898 107.35747 0.107 36.55417 H ? A ? 177 HB3 1
   ATOM 8167 HD1 D PHE A 209 ? 6.44835 78.63860 107.42644 0.107 34.99775 H ? A ? 177 HD1 1
   ATOM 8168 HD2 D PHE A 209 ? 5.31484 76.59736 104.18696 0.107 37.25915 H ? A ? 177 HD2 1
   ATOM 8169 HE1 D PHE A 209 ? 8.03342 79.73811 106.18716 0.107 32.93290 H ? A ? 177 HE1 1
   ATOM 8170 HE2 D PHE A 209 ? 6.89613 77.68336 102.94302 0.107 35.19075 H ? A ? 177 HE2 1
   ATOM 8171 HZ D PHE A 209 ? 8.22239 79.29570 103.92109 0.107 34.18339 H ? A ? 177 HZ 1
   ATOM 8172 N E PHE A 209 ? 7.21912 75.04835 106.32954 0.316 26.60187 N ? A ? 177 N 1
   ATOM 8173 CA E PHE A 209 ? 5.91436 75.66969 106.50377 0.316 28.12784 C ? A ? 177 CA 1
   ATOM 8174 C E PHE A 209 ? 4.82823 74.72519 107.00449 0.316 26.78016 C ? A ? 177 C 1
   ATOM 8175 O E PHE A 209 ? 4.08623 75.08142 107.93568 0.316 23.95976 O ? A ? 177 O 1
   ATOM 8176 CB E PHE A 209 ? 5.45382 76.30828 105.22604 0.316 27.49812 C ? A ? 177 CB 1
   ATOM 8177 CG E PHE A 209 ? 5.30641 77.70223 105.39066 0.316 31.14132 C ? A ? 177 CG 1
   ATOM 8178 CD1 E PHE A 209 ? 6.44506 78.42400 105.61709 0.316 31.00582 C ? A ? 177 CD1 1
   ATOM 8179 CD2 E PHE A 209 ? 4.07087 78.31514 105.47833 0.316 26.73966 C ? A ? 177 CD2 1
   ATOM 8180 CE1 E PHE A 209 ? 6.39545 79.71059 105.86721 0.316 30.79973 C ? A ? 177 CE1 1
   ATOM 8181 CE2 E PHE A 209 ? 3.99685 79.62173 105.66928 0.316 28.38127 C ? A ? 177 CE2 1
   ATOM 8182 CZ E PHE A 209 ? 5.16326 80.35020 105.90012 0.316 31.09336 C ? A ? 177 CZ 1
   ATOM 8183 H E PHE A 209 ? 7.41713 74.79484 105.53197 0.316 31.92226 H ? A ? 177 H 1
   ATOM 8184 HA E PHE A 209 ? 6.03974 76.34933 107.18442 0.316 33.75343 H ? A ? 177 HA 1
   ATOM 8185 HB2 E PHE A 209 ? 6.10885 76.14693 104.52904 0.316 32.99777 H ? A ? 177 HB2 1
   ATOM 8186 HB3 E PHE A 209 ? 4.59637 75.93511 104.96831 0.316 32.99777 H ? A ? 177 HB3 1
   ATOM 8187 HD1 E PHE A 209 ? 7.26986 77.99499 105.59334 0.316 37.20699 H ? A ? 177 HD1 1
   ATOM 8188 HD2 E PHE A 209 ? 3.29354 77.81015 105.40326 0.316 32.08761 H ? A ? 177 HD2 1
   ATOM 8189 HE1 E PHE A 209 ? 7.17758 80.18967 106.02097 0.316 36.95970 H ? A ? 177 HE1 1
   ATOM 8190 HE2 E PHE A 209 ? 3.17247 80.05176 105.64972 0.316 34.05754 H ? A ? 177 HE2 1
   ATOM 8191 HZ E PHE A 209 ? 5.11610 81.26225 106.07571 0.316 37.31205 H ? A ? 177 HZ 1
   ATOM 8192 N B ASP A 210 ? 5.37285 73.87765 106.26365 0.394 20.48669 N ? A ? 178 N 1
   ATOM 8193 CA B ASP A 210 ? 4.50761 72.79389 106.74871 0.394 24.37313 C ? A ? 178 CA 1
   ATOM 8194 C B ASP A 210 ? 4.99320 72.22588 108.07719 0.394 19.12903 C ? A ? 178 C 1
   ATOM 8195 O B ASP A 210 ? 4.26462 71.49132 108.73212 0.394 23.39467 O ? A ? 178 O 1
   ATOM 8196 CB B ASP A 210 ? 4.42172 71.68306 105.68309 0.394 19.33781 C ? A ? 178 CB 1
   ATOM 8197 CG B ASP A 210 ? 3.60668 72.08775 104.48327 0.394 27.19395 C ? A ? 178 CG 1
   ATOM 8198 OD1 B ASP A 210 ? 2.49254 72.60440 104.52467 0.394 26.54874 O ? A ? 178 OD1 1
   ATOM 8199 OD2 B ASP A 210 ? 4.13282 71.77858 103.45849 0.394 24.13598 O ? A ? 178 OD2 1
   ATOM 8200 H B ASP A 210 ? 5.88298 73.67428 105.60183 0.394 24.58405 H ? A ? 178 H 1
   ATOM 8201 HA B ASP A 210 ? 3.60874 73.13154 106.88628 0.394 29.24778 H ? A ? 178 HA 1
   ATOM 8202 HB2 B ASP A 210 ? 5.31706 71.46748 105.37848 0.394 23.20539 H ? A ? 178 HB2 1
   ATOM 8203 HB3 B ASP A 210 ? 4.00737 70.89918 106.07646 0.394 23.20539 H ? A ? 178 HB3 1
   ATOM 8204 N C ASP A 210 ? 4.68764 73.89112 106.41404 0.183 26.67310 N ? A ? 178 N 1
   ATOM 8205 CA C ASP A 210 ? 3.88947 72.77120 106.91051 0.183 21.50392 C ? A ? 178 CA 1
   ATOM 8206 C C ASP A 210 ? 4.43080 72.21703 108.23062 0.183 24.34578 C ? A ? 178 C 1
   ATOM 8207 O C ASP A 210 ? 3.68322 71.53802 108.94403 0.183 22.78136 O ? A ? 178 O 1
   ATOM 8208 CB C ASP A 210 ? 3.82222 71.65146 105.85075 0.183 27.77591 C ? A ? 178 CB 1
   ATOM 8209 CG C ASP A 210 ? 3.02567 72.03301 104.63160 0.183 27.32558 C ? A ? 178 CG 1
   ATOM 8210 OD1 C ASP A 210 ? 2.38985 73.10886 104.55816 0.183 24.63369 O ? A ? 178 OD1 1
   ATOM 8211 OD2 C ASP A 210 ? 3.07958 71.22567 103.70651 0.183 25.66830 O ? A ? 178 OD2 1
   ATOM 8212 H C ASP A 210 ? 5.16495 73.71186 105.72149 0.183 32.00774 H ? A ? 178 H 1
   ATOM 8213 HA C ASP A 210 ? 2.98348 73.08011 107.06749 0.183 25.80472 H ? A ? 178 HA 1
   ATOM 8214 HB2 C ASP A 210 ? 4.72331 71.43724 105.56258 0.183 33.33111 H ? A ? 178 HB2 1
   ATOM 8215 HB3 C ASP A 210 ? 3.40560 70.86967 106.24589 0.183 33.33111 H ? A ? 178 HB3 1
   ATOM 8216 N D ASP A 210 ? 4.40504 73.47196 106.58075 0.107 26.68907 N ? A ? 178 N 1
   ATOM 8217 CA D ASP A 210 ? 3.60909 72.27518 106.78899 0.107 26.28493 C ? A ? 178 CA 1
   ATOM 8218 C D ASP A 210 ? 3.93553 71.64951 108.13757 0.107 26.33178 C ? A ? 178 C 1
   ATOM 8219 O D ASP A 210 ? 3.06050 71.04292 108.77109 0.107 24.15159 O ? A ? 178 O 1
   ATOM 8220 CB D ASP A 210 ? 3.84190 71.28280 105.64138 0.107 28.80363 C ? A ? 178 CB 1
   ATOM 8221 CG D ASP A 210 ? 5.28478 70.81481 105.54688 0.107 30.04981 C ? A ? 178 CG 1
   ATOM 8222 OD1 D ASP A 210 ? 6.19652 71.65265 105.72234 0.107 32.77550 O ? A ? 178 OD1 1
   ATOM 8223 OD2 D ASP A 210 ? 5.51013 69.60096 105.29122 0.107 31.42783 O ? A ? 178 OD2 1
   ATOM 8224 H D ASP A 210 ? 4.94785 73.44729 105.91415 0.107 32.02690 H ? A ? 178 H 1
   ATOM 8225 HA D ASP A 210 ? 2.66539 72.49937 106.78108 0.107 31.54194 H ? A ? 178 HA 1
   ATOM 8226 HB2 D ASP A 210 ? 3.28278 70.50251 105.78079 0.107 34.56437 H ? A ? 178 HB2 1
   ATOM 8227 HB3 D ASP A 210 ? 3.61065 71.71099 104.80228 0.107 34.56437 H ? A ? 178 HB3 1
   ATOM 8228 N E ASP A 210 ? 4.67582 73.54854 106.38217 0.316 28.07835 N ? A ? 178 N 1
   ATOM 8229 CA E ASP A 210 ? 3.72509 72.57122 106.91146 0.316 21.11377 C ? A ? 178 CA 1
   ATOM 8230 C E ASP A 210 ? 4.15581 72.06098 108.27958 0.316 25.58782 C ? A ? 178 C 1
   ATOM 8231 O E ASP A 210 ? 3.31167 71.49135 108.98847 0.316 20.32477 O ? A ? 178 O 1
   ATOM 8232 CB E ASP A 210 ? 3.55671 71.37472 105.91413 0.316 29.93297 C ? A ? 178 CB 1
   ATOM 8233 CG E ASP A 210 ? 4.89624 70.84728 105.41246 0.316 29.36877 C ? A ? 178 CG 1
   ATOM 8234 OD1 E ASP A 210 ? 5.50799 71.54389 104.53676 0.316 30.12123 O ? A ? 178 OD1 1
   ATOM 8235 OD2 E ASP A 210 ? 5.33370 69.71666 105.85633 0.316 37.68925 O ? A ? 178 OD2 1
   ATOM 8236 H E ASP A 210 ? 5.09853 73.30230 105.67487 0.316 33.69403 H ? A ? 178 H 1
   ATOM 8237 HA E ASP A 210 ? 2.85611 72.99250 107.00249 0.316 25.33654 H ? A ? 178 HA 1
   ATOM 8238 HB2 E ASP A 210 ? 3.09553 70.64907 106.36317 0.316 35.91958 H ? A ? 178 HB2 1
   ATOM 8239 HB3 E ASP A 210 ? 3.04217 71.67042 105.14686 0.316 35.91958 H ? A ? 178 HB3 1
   ATOM 8240 N B ALA A 211 ? 6.16086 72.62129 108.55704 0.394 17.65463 N ? A ? 179 N 1
   ATOM 8241 CA B ALA A 211 ? 6.49118 72.21865 109.91400 0.394 17.99312 C ? A ? 179 CA 1
   ATOM 8242 C B ALA A 211 ? 5.85955 73.11543 110.98855 0.394 15.56879 C ? A ? 179 C 1
   ATOM 8243 O B ALA A 211 ? 5.99256 72.79914 112.18162 0.394 20.51413 O ? A ? 179 O 1
   ATOM 8244 CB B ALA A 211 ? 8.00983 72.18665 110.16759 0.394 29.50108 C ? A ? 179 CB 1
   ATOM 8245 H B ALA A 211 ? 6.74558 73.09563 108.14146 0.394 21.18557 H ? A ? 179 H 1
   ATOM 8246 HA B ALA A 211 ? 6.15819 71.31258 110.00918 0.394 21.59176 H ? A ? 179 HA 1
   ATOM 8247 HB1 B ALA A 211 ? 8.17049 71.94197 111.09237 0.394 35.40132 H ? A ? 179 HB1 1
   ATOM 8248 HB2 B ALA A 211 ? 8.41488 71.53228 109.57714 0.394 35.40132 H ? A ? 179 HB2 1
   ATOM 8249 HB3 B ALA A 211 ? 8.37838 73.06600 109.98927 0.394 35.40132 H ? A ? 179 HB3 1
   ATOM 8250 N C ALA A 211 ? 5.68792 72.52141 108.59047 0.183 21.97706 N ? A ? 179 N 1
   ATOM 8251 CA C ALA A 211 ? 6.18005 72.14382 109.91213 0.183 21.53389 C ? A ? 179 CA 1
   ATOM 8252 C C ALA A 211 ? 5.56752 73.00585 111.01008 0.183 17.87036 C ? A ? 179 C 1
   ATOM 8253 O C ALA A 211 ? 5.41998 72.54252 112.15496 0.183 18.79911 O ? A ? 179 O 1
   ATOM 8254 CB C ALA A 211 ? 7.70380 72.24829 109.99785 0.183 31.39795 C ? A ? 179 CB 1
   ATOM 8255 H C ALA A 211 ? 6.25743 72.93557 108.09679 0.183 26.37248 H ? A ? 179 H 1
   ATOM 8256 HA C ALA A 211 ? 5.93406 71.21611 110.05267 0.183 25.84068 H ? A ? 179 HA 1
   ATOM 8257 HB1 C ALA A 211 ? 7.99098 71.96101 110.87870 0.183 37.67755 H ? A ? 179 HB1 1
   ATOM 8258 HB2 C ALA A 211 ? 8.09809 71.67838 109.31916 0.183 37.67755 H ? A ? 179 HB2 1
   ATOM 8259 HB3 C ALA A 211 ? 7.96601 73.17021 109.84878 0.183 37.67755 H ? A ? 179 HB3 1
   ATOM 8260 N D ALA A 211 ? 5.17676 71.82185 108.60195 0.107 24.74648 N ? A ? 179 N 1
   ATOM 8261 CA D ALA A 211 ? 5.60567 71.40560 109.93178 0.107 25.78642 C ? A ? 179 CA 1
   ATOM 8262 C D ALA A 211 ? 5.21571 72.38790 111.02624 0.107 21.37978 C ? A ? 179 C 1
   ATOM 8263 O D ALA A 211 ? 5.47842 72.11411 112.20506 0.107 19.57209 O ? A ? 179 O 1
   ATOM 8264 CB D ALA A 211 ? 7.13007 71.21691 109.95985 0.107 32.21470 C ? A ? 179 CB 1
   ATOM 8265 H D ALA A 211 ? 5.80712 72.19025 108.14748 0.107 29.69579 H ? A ? 179 H 1
   ATOM 8266 HA D ALA A 211 ? 5.18406 70.55412 110.12706 0.107 30.94372 H ? A ? 179 HA 1
   ATOM 8267 HB1 D ALA A 211 ? 7.43300 71.23011 110.88123 0.107 38.65766 H ? A ? 179 HB1 1
   ATOM 8268 HB2 D ALA A 211 ? 7.35043 70.36516 109.55137 0.107 38.65766 H ? A ? 179 HB2 1
   ATOM 8269 HB3 D ALA A 211 ? 7.54685 71.93911 109.46424 0.107 38.65766 H ? A ? 179 HB3 1
   ATOM 8270 N E ALA A 211 ? 5.42885 72.28231 108.66350 0.316 22.00458 N ? A ? 179 N 1
   ATOM 8271 CA E ALA A 211 ? 5.89000 71.87581 109.98665 0.316 21.96774 C ? A ? 179 CA 1
   ATOM 8272 C E ALA A 211 ? 5.34290 72.79174 111.06395 0.316 16.96660 C ? A ? 179 C 1
   ATOM 8273 O E ALA A 211 ? 4.90180 72.32640 112.13473 0.316 18.88930 O ? A ? 179 O 1
   ATOM 8274 CB E ALA A 211 ? 7.42138 71.86623 110.08929 0.316 29.06783 C ? A ? 179 CB 1
   ATOM 8275 H E ALA A 211 ? 6.02953 72.66071 108.17811 0.316 26.40552 H ? A ? 179 H 1
   ATOM 8276 HA E ALA A 211 ? 5.57407 70.96900 110.12374 0.316 26.36130 H ? A ? 179 HA 1
   ATOM 8277 HB1 E ALA A 211 ? 7.67575 71.62625 110.99406 0.316 34.88141 H ? A ? 179 HB1 1
   ATOM 8278 HB2 E ALA A 211 ? 7.77583 71.21621 109.46260 0.316 34.88141 H ? A ? 179 HB2 1
   ATOM 8279 HB3 E ALA A 211 ? 7.75781 72.75032 109.87457 0.316 34.88141 H ? A ? 179 HB3 1
   ATOM 8280 N B LEU A 212 ? 5.18931 74.20688 110.64231 0.394 19.70954 N ? A ? 180 N 1
   ATOM 8281 CA B LEU A 212 ? 4.71182 75.08947 111.71508 0.394 18.29661 C ? A ? 180 CA 1
   ATOM 8282 C B LEU A 212 ? 3.43665 74.52602 112.39252 0.394 16.36555 C ? A ? 180 C 1
   ATOM 8283 O B LEU A 212 ? 2.63035 73.76931 111.78876 0.394 17.49993 O ? A ? 180 O 1
   ATOM 8284 CB B LEU A 212 ? 4.42956 76.47225 111.13422 0.394 14.86770 C ? A ? 180 CB 1
   ATOM 8285 CG B LEU A 212 ? 5.50902 77.58443 110.97889 0.394 16.50808 C ? A ? 180 CG 1
   ATOM 8286 CD1 B LEU A 212 ? 6.78964 77.30799 111.76080 0.394 17.85191 C ? A ? 180 CD1 1
   ATOM 8287 CD2 B LEU A 212 ? 5.74045 78.25261 109.69345 0.394 18.26012 C ? A ? 180 CD2 1
   ATOM 8288 H B LEU A 212 ? 5.00486 74.45083 109.83853 0.394 23.65147 H ? A ? 180 H 1
   ATOM 8289 HA B LEU A 212 ? 5.39239 75.16469 112.40215 0.394 21.95594 H ? A ? 180 HA 1
   ATOM 8290 HB2 B LEU A 212 ? 4.08742 76.32541 110.23852 0.394 17.84125 H ? A ? 180 HB2 1
   ATOM 8291 HB3 B LEU A 212 ? 3.74039 76.86527 111.69232 0.394 17.84125 H ? A ? 180 HB3 1
   ATOM 8292 HG B LEU A 212 ? 5.02692 78.30994 111.40565 0.394 19.80971 H ? A ? 180 HG 1
   ATOM 8293 HD11 B LEU A 212 ? 7.44705 77.98622 111.54008 0.394 21.42231 H ? A ? 180 HD11 1
   ATOM 8294 HD12 B LEU A 212 ? 6.59216 77.33526 112.71009 0.394 21.42231 H ? A ? 180 HD12 1
   ATOM 8295 HD13 B LEU A 212 ? 7.12492 76.43082 111.51776 0.394 21.42231 H ? A ? 180 HD13 1
   ATOM 8296 HD21 B LEU A 212 ? 6.35992 78.98711 109.82635 0.394 21.91216 H ? A ? 180 HD21 1
   ATOM 8297 HD22 B LEU A 212 ? 6.11520 77.61290 109.06797 0.394 21.91216 H ? A ? 180 HD22 1
   ATOM 8298 HD23 B LEU A 212 ? 4.89569 78.58931 109.35595 0.394 21.91216 H ? A ? 180 HD23 1
   ATOM 8299 N C LEU A 212 ? 5.22732 74.26095 110.70749 0.183 20.92900 N ? A ? 180 N 1
   ATOM 8300 CA C LEU A 212 ? 4.69483 75.14244 111.75016 0.183 18.22471 C ? A ? 180 CA 1
   ATOM 8301 C C LEU A 212 ? 3.40012 74.54371 112.33436 0.183 16.99338 C ? A ? 180 C 1
   ATOM 8302 O C LEU A 212 ? 2.69134 73.76553 111.66459 0.183 17.46230 O ? A ? 180 O 1
   ATOM 8303 CB C LEU A 212 ? 4.43024 76.53529 111.17052 0.183 15.55803 C ? A ? 180 CB 1
   ATOM 8304 CG C LEU A 212 ? 5.56259 77.23221 110.39373 0.183 11.67914 C ? A ? 180 CG 1
   ATOM 8305 CD1 C LEU A 212 ? 4.99080 78.42724 109.47488 0.183 15.24218 C ? A ? 180 CD1 1
   ATOM 8306 CD2 C LEU A 212 ? 6.61328 77.75248 111.32567 0.183 16.10296 C ? A ? 180 CD2 1
   ATOM 8307 H C LEU A 212 ? 5.29301 74.61738 109.92759 0.183 25.11481 H ? A ? 180 H 1
   ATOM 8308 HA C LEU A 212 ? 5.33668 75.23282 112.47180 0.183 21.86967 H ? A ? 180 HA 1
   ATOM 8309 HB2 C LEU A 212 ? 3.68052 76.46078 110.55956 0.183 18.66965 H ? A ? 180 HB2 1
   ATOM 8310 HB3 C LEU A 212 ? 4.19975 77.12086 111.90868 0.183 18.66965 H ? A ? 180 HB3 1
   ATOM 8311 HG C LEU A 212 ? 5.97408 76.57603 109.80978 0.183 14.01498 H ? A ? 180 HG 1
   ATOM 8312 HD11 C LEU A 212 ? 5.71775 78.79785 108.95039 0.183 18.29063 H ? A ? 180 HD11 1
   ATOM 8313 HD12 C LEU A 212 ? 4.30556 78.07317 108.88668 0.183 18.29063 H ? A ? 180 HD12 1
   ATOM 8314 HD13 C LEU A 212 ? 4.61308 79.11295 110.04763 0.183 18.29063 H ? A ? 180 HD13 1
   ATOM 8315 HD21 C LEU A 212 ? 7.48129 77.67000 110.90063 0.183 19.32357 H ? A ? 180 HD21 1
   ATOM 8316 HD22 C LEU A 212 ? 6.42817 78.68426 111.52170 0.183 19.32357 H ? A ? 180 HD22 1
   ATOM 8317 HD23 C LEU A 212 ? 6.59501 77.23230 112.14419 0.183 19.32357 H ? A ? 180 HD23 1
   ATOM 8318 N D LEU A 212 ? 4.60847 73.51051 110.68169 0.107 23.06211 N ? A ? 180 N 1
   ATOM 8319 CA D LEU A 212 ? 4.27288 74.57153 111.62309 0.107 19.27763 C ? A ? 180 CA 1
   ATOM 8320 C D LEU A 212 ? 2.90615 74.34404 112.25501 0.107 17.19849 C ? A ? 180 C 1
   ATOM 8321 O D LEU A 212 ? 1.99392 73.89342 111.57900 0.107 15.71535 O ? A ? 180 O 1
   ATOM 8322 CB D LEU A 212 ? 4.26837 75.89529 110.89064 0.107 19.06185 C ? A ? 180 CB 1
   ATOM 8323 CG D LEU A 212 ? 4.23957 77.15546 111.71248 0.107 16.98745 C ? A ? 180 CG 1
   ATOM 8324 CD1 D LEU A 212 ? 5.50267 77.24696 112.49492 0.107 16.27452 C ? A ? 180 CD1 1
   ATOM 8325 CD2 D LEU A 212 ? 4.06841 78.37115 110.83242 0.107 19.00337 C ? A ? 180 CD2 1
   ATOM 8326 H D LEU A 212 ? 4.36809 73.69466 109.87676 0.107 27.67454 H ? A ? 180 H 1
   ATOM 8327 HA D LEU A 212 ? 4.92245 74.59246 112.34318 0.107 23.13318 H ? A ? 180 HA 1
   ATOM 8328 HB2 D LEU A 212 ? 5.07137 75.93463 110.34793 0.107 22.87424 H ? A ? 180 HB2 1
   ATOM 8329 HB3 D LEU A 212 ? 3.48254 75.91503 110.32231 0.107 22.87424 H ? A ? 180 HB3 1
   ATOM 8330 HG D LEU A 212 ? 3.48479 77.13517 112.32141 0.107 20.38495 H ? A ? 180 HG 1
   ATOM 8331 HD11 D LEU A 212 ? 5.87709 78.13530 112.38742 0.107 19.52944 H ? A ? 180 HD11 1
   ATOM 8332 HD12 D LEU A 212 ? 5.30729 77.08134 113.43050 0.107 19.52944 H ? A ? 180 HD12 1
   ATOM 8333 HD13 D LEU A 212 ? 6.12748 76.58248 112.16482 0.107 19.52944 H ? A ? 180 HD13 1
   ATOM 8334 HD21 D LEU A 212 ? 4.30953 79.16327 111.33770 0.107 22.80406 H ? A ? 180 HD21 1
   ATOM 8335 HD22 D LEU A 212 ? 4.64602 78.28426 110.05801 0.107 22.80406 H ? A ? 180 HD22 1
   ATOM 8336 HD23 D LEU A 212 ? 3.14233 78.42841 110.54958 0.107 22.80406 H ? A ? 180 HD23 1
   ATOM 8337 N E LEU A 212 ? 5.41333 74.09134 110.84363 0.316 19.86465 N ? A ? 180 N 1
   ATOM 8338 CA E LEU A 212 ? 4.91811 75.03024 111.84627 0.316 17.52012 C ? A ? 180 CA 1
   ATOM 8339 C E LEU A 212 ? 3.48553 74.67007 112.25471 0.316 16.45507 C ? A ? 180 C 1
   ATOM 8340 O E LEU A 212 ? 2.63481 74.40055 111.37647 0.316 18.38559 O ? A ? 180 O 1
   ATOM 8341 CB E LEU A 212 ? 4.99046 76.42843 111.25108 0.316 16.49425 C ? A ? 180 CB 1
   ATOM 8342 CG E LEU A 212 ? 3.93616 77.51035 111.28816 0.316 14.60422 C ? A ? 180 CG 1
   ATOM 8343 CD1 E LEU A 212 ? 4.09116 78.18368 112.65945 0.316 20.65234 C ? A ? 180 CD1 1
   ATOM 8344 CD2 E LEU A 212 ? 4.08695 78.52319 110.11750 0.316 24.30467 C ? A ? 180 CD2 1
   ATOM 8345 H E LEU A 212 ? 5.73715 74.45537 110.13495 0.316 23.83760 H ? A ? 180 H 1
   ATOM 8346 HA E LEU A 212 ? 5.45354 74.99820 112.65447 0.316 21.02416 H ? A ? 180 HA 1
   ATOM 8347 HB2 E LEU A 212 ? 5.76394 76.84160 111.66572 0.316 19.79312 H ? A ? 180 HB2 1
   ATOM 8348 HB3 E LEU A 212 ? 5.15382 76.29371 110.30447 0.316 19.79312 H ? A ? 180 HB3 1
   ATOM 8349 HG E LEU A 212 ? 3.04365 77.14804 111.17389 0.316 17.52508 H ? A ? 180 HG 1
   ATOM 8350 HD11 E LEU A 212 ? 3.89142 79.12881 112.57157 0.316 24.78282 H ? A ? 180 HD11 1
   ATOM 8351 HD12 E LEU A 212 ? 3.47451 77.77203 113.28490 0.316 24.78282 H ? A ? 180 HD12 1
   ATOM 8352 HD13 E LEU A 212 ? 5.00318 78.06562 112.96795 0.316 24.78282 H ? A ? 180 HD13 1
   ATOM 8353 HD21 E LEU A 212 ? 3.47371 79.26155 110.25776 0.316 29.16562 H ? A ? 180 HD21 1
   ATOM 8354 HD22 E LEU A 212 ? 4.99988 78.85045 110.09866 0.316 29.16562 H ? A ? 180 HD22 1
   ATOM 8355 HD23 E LEU A 212 ? 3.87910 78.07453 109.28299 0.316 29.16562 H ? A ? 180 HD23 1
   ATOM 8356 N B PRO A 213 ? 3.16965 74.94926 113.63732 0.394 13.01036 N ? A ? 181 N 1
   ATOM 8357 CA B PRO A 213 ? 1.86892 74.68063 114.17960 0.394 13.28513 C ? A ? 181 CA 1
   ATOM 8358 C B PRO A 213 ? 0.82082 75.62764 113.61037 0.394 10.33470 C ? A ? 181 C 1
   ATOM 8359 O B PRO A 213 ? 1.14423 76.64677 112.97195 0.394 15.38202 O ? A ? 181 O 1
   ATOM 8360 CB B PRO A 213 ? 2.08254 74.97935 115.65438 0.394 16.01289 C ? A ? 181 CB 1
   ATOM 8361 CG B PRO A 213 ? 3.07948 76.20525 115.67085 0.394 9.88356 C ? A ? 181 CG 1
   ATOM 8362 CD B PRO A 213 ? 3.89716 75.97947 114.40411 0.394 9.40919 C ? A ? 181 CD 1
   ATOM 8363 HA B PRO A 213 ? 1.60330 73.75965 114.03082 0.394 15.94218 H ? A ? 181 HA 1
   ATOM 8364 HB2 B PRO A 213 ? 1.23815 75.21088 116.07187 0.394 19.21548 H ? A ? 181 HB2 1
   ATOM 8365 HB3 B PRO A 213 ? 2.47076 74.20814 116.09644 0.394 19.21548 H ? A ? 181 HB3 1
   ATOM 8366 HG2 B PRO A 213 ? 2.59106 77.04253 115.63488 0.394 11.86029 H ? A ? 181 HG2 1
   ATOM 8367 HG3 B PRO A 213 ? 3.63741 76.18045 116.46395 0.394 11.86029 H ? A ? 181 HG3 1
   ATOM 8368 HD2 B PRO A 213 ? 3.95611 76.80079 113.89142 0.394 11.29104 H ? A ? 181 HD2 1
   ATOM 8369 HD3 B PRO A 213 ? 4.78648 75.66476 114.62989 0.394 11.29104 H ? A ? 181 HD3 1
   ATOM 8370 N C PRO A 213 ? 3.05563 74.88646 113.58358 0.183 14.07281 N ? A ? 181 N 1
   ATOM 8371 CA C PRO A 213 ? 1.70170 74.60618 114.04875 0.183 13.67224 C ? A ? 181 CA 1
   ATOM 8372 C C PRO A 213 ? 0.70109 75.51349 113.34932 0.183 12.08556 C ? A ? 181 C 1
   ATOM 8373 O C PRO A 213 ? 1.06609 76.43769 112.59993 0.183 17.25589 O ? A ? 181 O 1
   ATOM 8374 CB C PRO A 213 ? 1.75012 74.91146 115.54282 0.183 14.10209 C ? A ? 181 CB 1
   ATOM 8375 CG C PRO A 213 ? 2.82547 75.94018 115.67704 0.183 11.26001 C ? A ? 181 CG 1
   ATOM 8376 CD C PRO A 213 ? 3.84341 75.66154 114.55623 0.183 11.57210 C ? A ? 181 CD 1
   ATOM 8377 HA C PRO A 213 ? 1.47711 73.67219 113.91413 0.183 16.40670 H ? A ? 181 HA 1
   ATOM 8378 HB2 C PRO A 213 ? 0.89461 75.25969 115.83903 0.183 16.92252 H ? A ? 181 HB2 1
   ATOM 8379 HB3 C PRO A 213 ? 1.97123 74.10812 116.03945 0.183 16.92252 H ? A ? 181 HB3 1
   ATOM 8380 HG2 C PRO A 213 ? 2.44159 76.82528 115.57639 0.183 13.51203 H ? A ? 181 HG2 1
   ATOM 8381 HG3 C PRO A 213 ? 3.24585 75.85788 116.54733 0.183 13.51203 H ? A ? 181 HG3 1
   ATOM 8382 HD2 C PRO A 213 ? 4.16223 76.48921 114.16353 0.183 13.88653 H ? A ? 181 HD2 1
   ATOM 8383 HD3 C PRO A 213 ? 4.59208 75.14214 114.88882 0.183 13.88653 H ? A ? 181 HD3 1
   ATOM 8384 N D PRO A 213 ? 2.70288 74.61344 113.53995 0.107 11.91510 N ? A ? 181 N 1
   ATOM 8385 CA D PRO A 213 ? 1.33889 74.58668 114.07695 0.107 12.72657 C ? A ? 181 CA 1
   ATOM 8386 C D PRO A 213 ? 0.43742 75.63555 113.43492 0.107 12.97155 C ? A ? 181 C 1
   ATOM 8387 O D PRO A 213 ? 0.89534 76.67137 112.93935 0.107 14.19099 O ? A ? 181 O 1
   ATOM 8388 CB D PRO A 213 ? 1.52887 74.88022 115.56749 0.107 13.37439 C ? A ? 181 CB 1
   ATOM 8389 CG D PRO A 213 ? 2.92364 75.50823 115.65644 0.107 11.00214 C ? A ? 181 CG 1
   ATOM 8390 CD D PRO A 213 ? 3.72302 74.91026 114.55926 0.107 14.64652 C ? A ? 181 CD 1
   ATOM 8391 HA D PRO A 213 ? 0.95422 73.70513 113.95123 0.107 15.27190 H ? A ? 181 HA 1
   ATOM 8392 HB2 D PRO A 213 ? 0.84714 75.49823 115.87442 0.107 16.04929 H ? A ? 181 HB2 1
   ATOM 8393 HB3 D PRO A 213 ? 1.48348 74.05624 116.07729 0.107 16.04929 H ? A ? 181 HB3 1
   ATOM 8394 HG2 D PRO A 213 ? 2.85499 76.46929 115.54436 0.107 13.20259 H ? A ? 181 HG2 1
   ATOM 8395 HG3 D PRO A 213 ? 3.31844 75.30208 116.51815 0.107 13.20259 H ? A ? 181 HG3 1
   ATOM 8396 HD2 D PRO A 213 ? 4.37756 75.54181 114.22217 0.107 17.57584 H ? A ? 181 HD2 1
   ATOM 8397 HD3 D PRO A 213 ? 4.16583 74.09918 114.85416 0.107 17.57584 H ? A ? 181 HD3 1
   ATOM 8398 N E PRO A 213 ? 3.17222 74.66720 113.55651 0.316 14.96847 N ? A ? 181 N 1
   ATOM 8399 CA E PRO A 213 ? 1.83828 74.30781 113.98209 0.316 12.51011 C ? A ? 181 CA 1
   ATOM 8400 C E PRO A 213 ? 0.86666 75.38163 113.52221 0.316 11.05650 C ? A ? 181 C 1
   ATOM 8401 O E PRO A 213 ? 1.21690 76.53274 113.24951 0.316 14.49655 O ? A ? 181 O 1
   ATOM 8402 CB E PRO A 213 ? 1.95548 74.22527 115.50893 0.316 11.73296 C ? A ? 181 CB 1
   ATOM 8403 CG E PRO A 213 ? 3.11603 75.14524 115.72217 0.316 6.27538 C ? A ? 181 CG 1
   ATOM 8404 CD E PRO A 213 ? 4.02638 75.10956 114.64996 0.316 12.86490 C ? A ? 181 CD 1
   ATOM 8405 HA E PRO A 213 ? 1.55887 73.43724 113.65816 0.316 15.01214 H ? A ? 181 HA 1
   ATOM 8406 HB2 E PRO A 213 ? 1.14889 74.54701 115.94112 0.316 14.07956 H ? A ? 181 HB2 1
   ATOM 8407 HB3 E PRO A 213 ? 2.14812 73.31962 115.79806 0.316 14.07956 H ? A ? 181 HB3 1
   ATOM 8408 HG2 E PRO A 213 ? 2.77130 76.04670 115.81922 0.316 7.53047 H ? A ? 181 HG2 1
   ATOM 8409 HG3 E PRO A 213 ? 3.56926 74.87399 116.53574 0.316 7.53047 H ? A ? 181 HG3 1
   ATOM 8410 HD2 E PRO A 213 ? 4.39679 75.98853 114.47357 0.316 15.43790 H ? A ? 181 HD2 1
   ATOM 8411 HD3 E PRO A 213 ? 4.74136 74.47555 114.81647 0.316 15.43790 H ? A ? 181 HD3 1
   ATOM 8412 N B ARG A 214 ? -0.44459 75.36291 114.03048 0.394 10.46276 N ? A ? 182 N 1
   ATOM 8413 CA B ARG A 214 ? -1.54448 76.13636 113.49758 0.394 12.59989 C ? A ? 182 CA 1
   ATOM 8414 C B ARG A 214 ? -1.42548 77.54125 114.05361 0.394 14.14030 C ? A ? 182 C 1
   ATOM 8415 O B ARG A 214 ? -0.89189 77.67938 115.15283 0.394 8.60904 O ? A ? 182 O 1
   ATOM 8416 CB B ARG A 214 ? -2.88346 75.51100 113.90291 0.394 24.28590 C ? A ? 182 CB 1
   ATOM 8417 CG B ARG A 214 ? -3.79200 75.22507 112.78820 0.394 25.34690 C ? A ? 182 CG 1
   ATOM 8418 CD B ARG A 214 ? -3.29716 74.20497 111.90207 0.394 17.25965 C ? A ? 182 CD 1
   ATOM 8419 NE B ARG A 214 ? -4.20900 73.03789 111.71962 0.394 21.68724 N ? A ? 182 NE 1
   ATOM 8420 CZ B ARG A 214 ? -4.80686 72.73649 110.55716 0.394 15.85641 C ? A ? 182 CZ 1
   ATOM 8421 NH1 B ARG A 214 ? -4.72025 73.55042 109.49089 0.394 35.88368 N ? A ? 182 NH1 1
   ATOM 8422 NH2 B ARG A 214 ? -5.41570 71.52075 110.39281 0.394 16.51216 N ? A ? 182 NH2 1
   ATOM 8423 H B ARG A 214 ? -0.66250 74.75889 114.60256 0.394 12.55533 H ? A ? 182 H 1
   ATOM 8424 HA B ARG A 214 ? -1.52662 76.16061 112.52805 0.394 15.11988 H ? A ? 182 HA 1
   ATOM 8425 HB2 B ARG A 214 ? -2.70636 74.67242 114.35716 0.394 29.14309 H ? A ? 182 HB2 1
   ATOM 8426 HB3 B ARG A 214 ? -3.33995 76.12264 114.50158 0.394 29.14309 H ? A ? 182 HB3 1
   ATOM 8427 HG2 B ARG A 214 ? -4.64228 74.92331 113.14437 0.394 30.41630 H ? A ? 182 HG2 1
   ATOM 8428 HG3 B ARG A 214 ? -3.91828 76.03475 112.26919 0.394 30.41630 H ? A ? 182 HG3 1
   ATOM 8429 HD2 B ARG A 214 ? -3.15148 74.59981 111.02813 0.394 20.71160 H ? A ? 182 HD2 1
   ATOM 8430 HD3 B ARG A 214 ? -2.46005 73.86744 112.25734 0.394 20.71160 H ? A ? 182 HD3 1
   ATOM 8431 HE B ARG A 214 ? -4.35958 72.53032 112.39733 0.394 26.02470 H ? A ? 182 HE 1
   ATOM 8432 HH11 B ARG A 214 ? -4.27380 74.28350 109.54465 0.394 43.06043 H ? A ? 182 HH11 1
   ATOM 8433 HH12 B ARG A 214 ? -5.11129 73.33809 108.75495 0.394 43.06043 H ? A ? 182 HH12 1
   ATOM 8434 HH21 B ARG A 214 ? -5.41513 70.94918 111.03540 0.394 19.81461 H ? A ? 182 HH21 1
   ATOM 8435 HH22 B ARG A 214 ? -5.79859 71.32890 109.64703 0.394 19.81461 H ? A ? 182 HH22 1
   ATOM 8436 N C ARG A 214 ? -0.58600 75.28692 113.68119 0.183 13.21059 N ? A ? 182 N 1
   ATOM 8437 CA C ARG A 214 ? -1.63042 76.13730 113.12948 0.183 14.28996 C ? A ? 182 CA 1
   ATOM 8438 C C ARG A 214 ? -1.81664 77.32476 114.05913 0.183 12.63373 C ? A ? 182 C 1
   ATOM 8439 O C ARG A 214 ? -1.46537 77.25939 115.24175 0.183 10.05018 O ? A ? 182 O 1
   ATOM 8440 CB C ARG A 214 ? -2.94692 75.39040 112.97783 0.183 12.46700 C ? A ? 182 CB 1
   ATOM 8441 CG C ARG A 214 ? -3.61917 75.74491 111.62532 0.183 9.33176 C ? A ? 182 CG 1
   ATOM 8442 CD C ARG A 214 ? -2.98890 75.10770 110.46954 0.183 15.21791 C ? A ? 182 CD 1
   ATOM 8443 NE C ARG A 214 ? -3.90168 75.02727 109.33682 0.183 17.53744 N ? A ? 182 NE 1
   ATOM 8444 CZ C ARG A 214 ? -4.22338 76.03407 108.53494 0.183 17.60156 C ? A ? 182 CZ 1
   ATOM 8445 NH1 C ARG A 214 ? -3.75804 77.25235 108.71922 0.183 10.77512 N ? A ? 182 NH1 1
   ATOM 8446 NH2 C ARG A 214 ? -5.02301 75.80456 107.50707 0.183 15.36959 N ? A ? 182 NH2 1
   ATOM 8447 H C ARG A 214 ? -0.85983 74.66446 114.20765 0.183 15.85273 H ? A ? 182 H 1
   ATOM 8448 HA C ARG A 214 ? -1.37858 76.43809 112.24235 0.183 17.14797 H ? A ? 182 HA 1
   ATOM 8449 HB2 C ARG A 214 ? -2.78229 74.43475 113.00110 0.183 14.96042 H ? A ? 182 HB2 1
   ATOM 8450 HB3 C ARG A 214 ? -3.54702 75.64128 113.69744 0.183 14.96042 H ? A ? 182 HB3 1
   ATOM 8451 HG2 C ARG A 214 ? -4.54548 75.45829 111.65191 0.183 11.19813 H ? A ? 182 HG2 1
   ATOM 8452 HG3 C ARG A 214 ? -3.57257 76.70500 111.49511 0.183 11.19813 H ? A ? 182 HG3 1
   ATOM 8453 HD2 C ARG A 214 ? -2.21443 75.62601 110.20038 0.183 18.26151 H ? A ? 182 HD2 1
   ATOM 8454 HD3 C ARG A 214 ? -2.71888 74.20698 110.70764 0.183 18.26151 H ? A ? 182 HD3 1
   ATOM 8455 HE C ARG A 214 ? -4.26200 74.26345 109.17446 0.183 21.04495 H ? A ? 182 HE 1
   ATOM 8456 HH11 C ARG A 214 ? -3.22768 77.41524 109.37632 0.183 12.93016 H ? A ? 182 HH11 1
   ATOM 8457 HH12 C ARG A 214 ? -3.98455 77.88494 108.18244 0.183 12.93016 H ? A ? 182 HH12 1
   ATOM 8458 HH21 C ARG A 214 ? -5.32615 75.01211 107.36665 0.183 18.44352 H ? A ? 182 HH21 1
   ATOM 8459 HH22 C ARG A 214 ? -5.23991 76.44775 106.97900 0.183 18.44352 H ? A ? 182 HH22 1
   ATOM 8460 N D ARG A 214 ? -0.87349 75.37007 113.53702 0.107 11.82003 N ? A ? 182 N 1
   ATOM 8461 CA D ARG A 214 ? -1.91090 76.28534 113.08125 0.107 13.11816 C ? A ? 182 CA 1
   ATOM 8462 C D ARG A 214 ? -1.91316 77.52146 113.95999 0.107 12.91278 C ? A ? 182 C 1
   ATOM 8463 O D ARG A 214 ? -1.37167 77.51625 115.07415 0.107 11.53254 O ? A ? 182 O 1
   ATOM 8464 CB D ARG A 214 ? -3.27362 75.63008 113.18530 0.107 10.92379 C ? A ? 182 CB 1
   ATOM 8465 CG D ARG A 214 ? -3.51243 74.96997 114.57062 0.107 15.04588 C ? A ? 182 CG 1
   ATOM 8466 CD D ARG A 214 ? -4.53556 73.88697 114.42201 0.107 12.54333 C ? A ? 182 CD 1
   ATOM 8467 NE D ARG A 214 ? -4.54003 72.98292 115.58352 0.107 5.53013 N ? A ? 182 NE 1
   ATOM 8468 CZ D ARG A 214 ? -5.49985 72.99944 116.51646 0.107 15.88195 C ? A ? 182 CZ 1
   ATOM 8469 NH1 D ARG A 214 ? -6.48636 73.87530 116.48566 0.107 12.41453 N ? A ? 182 NH1 1
   ATOM 8470 NH2 D ARG A 214 ? -5.47293 72.12281 117.50744 0.107 10.31216 N ? A ? 182 NH2 1
   ATOM 8471 H D ARG A 214 ? -1.18989 74.64597 113.87637 0.107 14.18405 H ? A ? 182 H 1
   ATOM 8472 HA D ARG A 214 ? -1.74562 76.53060 112.15743 0.107 15.74181 H ? A ? 182 HA 1
   ATOM 8473 HB2 D ARG A 214 ? -3.95938 76.30258 113.04973 0.107 13.10857 H ? A ? 182 HB2 1
   ATOM 8474 HB3 D ARG A 214 ? -3.34607 74.94087 112.50660 0.107 13.10857 H ? A ? 182 HB3 1
   ATOM 8475 HG2 D ARG A 214 ? -2.68661 74.58121 114.89896 0.107 18.05507 H ? A ? 182 HG2 1
   ATOM 8476 HG3 D ARG A 214 ? -3.84129 75.63074 115.20001 0.107 18.05507 H ? A ? 182 HG3 1
   ATOM 8477 HD2 D ARG A 214 ? -5.41608 74.28620 114.34328 0.107 15.05202 H ? A ? 182 HD2 1
   ATOM 8478 HD3 D ARG A 214 ? -4.33633 73.36405 113.62969 0.107 15.05202 H ? A ? 182 HD3 1
   ATOM 8479 HE D ARG A 214 ? -3.89665 72.41833 115.66659 0.107 6.63618 H ? A ? 182 HE 1
   ATOM 8480 HH11 D ARG A 214 ? -6.52516 74.45721 115.85361 0.107 14.89745 H ? A ? 182 HH11 1
   ATOM 8481 HH12 D ARG A 214 ? -7.09049 73.86422 117.09763 0.107 14.89745 H ? A ? 182 HH12 1
   ATOM 8482 HH21 D ARG A 214 ? -4.83918 71.54316 117.55169 0.107 12.37461 H ? A ? 182 HH21 1
   ATOM 8483 HH22 D ARG A 214 ? -6.08920 72.13277 118.10721 0.107 12.37461 H ? A ? 182 HH22 1
   ATOM 8484 N E ARG A 214 ? -0.39974 74.96138 113.41508 0.316 20.63103 N ? A ? 182 N 1
   ATOM 8485 CA E ARG A 214 ? -1.43185 75.91593 113.03040 0.316 15.35593 C ? A ? 182 CA 1
   ATOM 8486 C E ARG A 214 ? -1.30310 77.12973 113.92030 0.316 9.48776 C ? A ? 182 C 1
   ATOM 8487 O E ARG A 214 ? -0.88837 76.96657 115.08162 0.316 12.14142 O ? A ? 182 O 1
   ATOM 8488 CB E ARG A 214 ? -2.84413 75.36243 113.17039 0.316 12.34193 C ? A ? 182 CB 1
   ATOM 8489 CG E ARG A 214 ? -3.13613 74.39156 112.15855 0.316 8.74507 C ? A ? 182 CG 1
   ATOM 8490 CD E ARG A 214 ? -4.51147 73.70487 112.40025 0.316 3.55930 C ? A ? 182 CD 1
   ATOM 8491 NE E ARG A 214 ? -4.58671 72.52546 111.52275 0.316 11.89625 N ? A ? 182 NE 1
   ATOM 8492 CZ E ARG A 214 ? -5.52017 71.58706 111.60889 0.316 7.55243 C ? A ? 182 CZ 1
   ATOM 8493 NH1 E ARG A 214 ? -6.25915 71.45303 112.68963 0.316 8.16643 N ? A ? 182 NH1 1
   ATOM 8494 NH2 E ARG A 214 ? -5.57243 70.62741 110.63852 0.316 7.66351 N ? A ? 182 NH2 1
   ATOM 8495 H E ARG A 214 ? -0.67118 74.15756 113.55576 0.316 24.75726 H ? A ? 182 H 1
   ATOM 8496 HA E ARG A 214 ? -1.31129 76.13456 112.09309 0.316 18.42713 H ? A ? 182 HA 1
   ATOM 8497 HB2 E ARG A 214 ? -2.93597 74.93642 114.03698 0.316 14.81033 H ? A ? 182 HB2 1
   ATOM 8498 HB3 E ARG A 214 ? -3.48166 76.08891 113.08862 0.316 14.81033 H ? A ? 182 HB3 1
   ATOM 8499 HG2 E ARG A 214 ? -3.16242 74.82859 111.29298 0.316 10.49410 H ? A ? 182 HG2 1
   ATOM 8500 HG3 E ARG A 214 ? -2.44925 73.70667 112.16366 0.316 10.49410 H ? A ? 182 HG3 1
   ATOM 8501 HD2 E ARG A 214 ? -4.58649 73.42150 113.32490 0.316 4.27118 H ? A ? 182 HD2 1
   ATOM 8502 HD3 E ARG A 214 ? -5.23339 74.31429 112.18041 0.316 4.27118 H ? A ? 182 HD3 1
   ATOM 8503 HE E ARG A 214 ? -3.98558 72.43908 110.91383 0.316 14.27552 H ? A ? 182 HE 1
   ATOM 8504 HH11 E ARG A 214 ? -6.14169 71.98010 113.35895 0.316 9.79973 H ? A ? 182 HH11 1
   ATOM 8505 HH12 E ARG A 214 ? -6.85951 70.83836 112.72653 0.316 9.79973 H ? A ? 182 HH12 1
   ATOM 8506 HH21 E ARG A 214 ? -5.00771 70.64041 109.99005 0.316 9.19622 H ? A ? 182 HH21 1
   ATOM 8507 HH22 E ARG A 214 ? -6.17007 70.01014 110.67595 0.316 9.19622 H ? A ? 182 HH22 1
   ATOM 8508 N B ALA A 215 ? -2.13148 78.54788 113.49114 0.394 16.88338 N ? A ? 183 N 1
   ATOM 8509 CA B ALA A 215 ? -1.89657 79.94433 113.88312 0.394 14.99025 C ? A ? 183 CA 1
   ATOM 8510 C B ALA A 215 ? -3.08759 80.82568 113.52888 0.394 21.70559 C ? A ? 183 C 1
   ATOM 8511 O B ALA A 215 ? -3.61673 80.81021 112.40654 0.394 18.76901 O ? A ? 183 O 1
   ATOM 8512 CB B ALA A 215 ? -0.57699 80.51318 113.21950 0.394 7.89587 C ? A ? 183 CB 1
   ATOM 8513 H B ALA A 215 ? -2.73932 78.44281 112.89190 0.394 20.26007 H ? A ? 183 H 1
   ATOM 8514 HA B ALA A 215 ? -1.80541 79.97048 114.84848 0.394 17.98831 H ? A ? 183 HA 1
   ATOM 8515 HB1 B ALA A 215 ? -0.48507 81.45032 113.45236 0.394 9.47506 H ? A ? 183 HB1 1
   ATOM 8516 HB2 B ALA A 215 ? 0.18472 80.01335 113.55246 0.394 9.47506 H ? A ? 183 HB2 1
   ATOM 8517 HB3 B ALA A 215 ? -0.64078 80.41636 112.25645 0.394 9.47506 H ? A ? 183 HB3 1
   ATOM 8518 N C ALA A 215 ? -2.41314 78.40835 113.55246 0.183 14.90690 N ? A ? 183 N 1
   ATOM 8519 CA C ALA A 215 ? -2.58662 79.58897 114.38863 0.183 11.69910 C ? A ? 183 CA 1
   ATOM 8520 C C ALA A 215 ? -3.60761 80.52781 113.75298 0.183 14.44709 C ? A ? 183 C 1
   ATOM 8521 O C ALA A 215 ? -4.36005 80.14111 112.84997 0.183 11.13338 O ? A ? 183 O 1
   ATOM 8522 CB C ALA A 215 ? -1.24251 80.30725 114.62945 0.183 11.96688 C ? A ? 183 CB 1
   ATOM 8523 H C ALA A 215 ? -2.71546 78.47764 112.75034 0.183 17.88830 H ? A ? 183 H 1
   ATOM 8524 HA C ALA A 215 ? -2.94003 79.26928 115.23350 0.183 14.03894 H ? A ? 183 HA 1
   ATOM 8525 HB1 C ALA A 215 ? -1.30323 80.82497 115.44749 0.183 14.36028 H ? A ? 183 HB1 1
   ATOM 8526 HB2 C ALA A 215 ? -0.53966 79.64355 114.70945 0.183 14.36028 H ? A ? 183 HB2 1
   ATOM 8527 HB3 C ALA A 215 ? -1.05930 80.89428 113.87930 0.183 14.36028 H ? A ? 183 HB3 1
   ATOM 8528 N D ALA A 215 ? -2.59492 78.57231 113.49432 0.107 13.80904 N ? A ? 183 N 1
   ATOM 8529 CA D ALA A 215 ? -2.51053 79.82995 114.22046 0.107 11.51832 C ? A ? 183 CA 1
   ATOM 8530 C D ALA A 215 ? -3.66863 80.76913 113.90380 0.107 13.71432 C ? A ? 183 C 1
   ATOM 8531 O D ALA A 215 ? -4.30191 80.70723 112.84006 0.107 10.25637 O ? A ? 183 O 1
   ATOM 8532 CB D ALA A 215 ? -1.18423 80.53499 113.92783 0.107 11.72702 C ? A ? 183 CB 1
   ATOM 8533 H D ALA A 215 ? -3.08972 78.57641 112.79094 0.107 16.57087 H ? A ? 183 H 1
   ATOM 8534 HA D ALA A 215 ? -2.59008 79.61632 115.16329 0.107 13.82200 H ? A ? 183 HA 1
   ATOM 8535 HB1 D ALA A 215 ? -1.16236 81.37814 114.40691 0.107 14.07244 H ? A ? 183 HB1 1
   ATOM 8536 HB2 D ALA A 215 ? -0.45382 79.96845 114.22183 0.107 14.07244 H ? A ? 183 HB2 1
   ATOM 8537 HB3 D ALA A 215 ? -1.11539 80.69487 112.97357 0.107 14.07244 H ? A ? 183 HB3 1
   ATOM 8538 N E ALA A 215 ? -1.91397 78.24811 113.48976 0.316 18.26691 N ? A ? 183 N 1
   ATOM 8539 CA E ALA A 215 ? -2.01152 79.51290 114.20119 0.316 10.15355 C ? A ? 183 CA 1
   ATOM 8540 C E ALA A 215 ? -3.17536 80.33846 113.62781 0.316 16.98700 C ? A ? 183 C 1
   ATOM 8541 O E ALA A 215 ? -3.83485 79.92092 112.67030 0.316 9.07442 O ? A ? 183 O 1
   ATOM 8542 CB E ALA A 215 ? -0.69498 80.27598 114.07322 0.316 15.75600 C ? A ? 183 CB 1
   ATOM 8543 H E ALA A 215 ? -2.30768 78.29256 112.72646 0.316 21.92030 H ? A ? 183 H 1
   ATOM 8544 HA E ALA A 215 ? -2.20995 79.33470 115.13380 0.316 12.18428 H ? A ? 183 HA 1
   ATOM 8545 HB1 E ALA A 215 ? -0.74614 81.08545 114.60525 0.316 18.90721 H ? A ? 183 HB1 1
   ATOM 8546 HB2 E ALA A 215 ? 0.02797 79.71444 114.39403 0.316 18.90721 H ? A ? 183 HB2 1
   ATOM 8547 HB3 E ALA A 215 ? -0.54999 80.50147 113.14100 0.316 18.90721 H ? A ? 183 HB3 1
   ATOM 8548 N B ASP A 216 ? -3.54167 81.54146 114.51568 0.394 21.11582 N ? A ? 184 N 1
   ATOM 8549 CA B ASP A 216 ? -4.50958 82.62398 114.24065 0.394 18.39461 C ? A ? 184 CA 1
   ATOM 8550 C B ASP A 216 ? -3.99609 83.82575 113.56423 0.394 12.99479 C ? A ? 184 C 1
   ATOM 8551 O B ASP A 216 ? -4.62608 85.00442 113.42263 0.394 17.28373 O ? A ? 184 O 1
   ATOM 8552 CB B ASP A 216 ? -5.06855 82.92626 115.61549 0.394 21.01985 C ? A ? 184 CB 1
   ATOM 8553 CG B ASP A 216 ? -6.48556 83.08992 115.61053 0.394 25.34938 C ? A ? 184 CG 1
   ATOM 8554 OD1 B ASP A 216 ? -7.10867 82.48359 114.70953 0.394 36.73293 O ? A ? 184 OD1 1
   ATOM 8555 OD2 B ASP A 216 ? -6.97048 83.91838 116.44022 0.394 31.39931 O ? A ? 184 OD2 1
   ATOM 8556 H B ASP A 216 ? -3.32447 81.44096 115.34171 0.394 25.33900 H ? A ? 184 H 1
   ATOM 8557 HA B ASP A 216 ? -5.19027 82.34328 113.60917 0.394 22.07354 H ? A ? 184 HA 1
   ATOM 8558 HB2 B ASP A 216 ? -4.85331 82.19277 116.21263 0.394 25.22384 H ? A ? 184 HB2 1
   ATOM 8559 HB3 B ASP A 216 ? -4.67267 83.74861 115.94400 0.394 25.22384 H ? A ? 184 HB3 1
   ATOM 8560 N C ASP A 216 ? -3.56791 81.79944 114.14624 0.183 18.43437 N ? A ? 184 N 1
   ATOM 8561 CA C ASP A 216 ? -4.53380 82.78899 113.70295 0.183 11.79583 C ? A ? 184 CA 1
   ATOM 8562 C C ASP A 216 ? -3.92491 83.88091 112.84854 0.183 17.65392 C ? A ? 184 C 1
   ATOM 8563 O C ASP A 216 ? -4.57288 84.35112 111.87965 0.183 11.78565 O ? A ? 184 O 1
   ATOM 8564 CB C ASP A 216 ? -5.24316 83.38459 114.92579 0.183 15.90797 C ? A ? 184 CB 1
   ATOM 8565 CG C ASP A 216 ? -5.74874 84.76959 114.68133 0.183 17.78599 C ? A ? 184 CG 1
   ATOM 8566 OD1 C ASP A 216 ? -4.90184 85.69926 114.53131 0.183 23.79593 O ? A ? 184 OD1 1
   ATOM 8567 OD2 C ASP A 216 ? -7.00379 84.90237 114.59233 0.183 23.97412 O ? A ? 184 OD2 1
   ATOM 8568 H C ASP A 216 ? -2.97469 82.11574 114.68256 0.183 22.12126 H ? A ? 184 H 1
   ATOM 8569 HA C ASP A 216 ? -5.21316 82.36503 113.15556 0.183 14.15501 H ? A ? 184 HA 1
   ATOM 8570 HB2 C ASP A 216 ? -6.00106 82.82458 115.15574 0.183 19.08958 H ? A ? 184 HB2 1
   ATOM 8571 HB3 C ASP A 216 ? -4.61918 83.41938 115.66765 0.183 19.08958 H ? A ? 184 HB3 1
   ATOM 8572 N D ASP A 216 ? -3.90151 81.70219 114.83737 0.107 15.52913 N ? A ? 184 N 1
   ATOM 8573 CA D ASP A 216 ? -4.87124 82.76765 114.57445 0.107 14.71858 C ? A ? 184 CA 1
   ATOM 8574 C D ASP A 216 ? -4.42196 83.72656 113.46623 0.107 11.38817 C ? A ? 184 C 1
   ATOM 8575 O D ASP A 216 ? -5.26026 84.47097 112.90641 0.107 7.15277 O ? A ? 184 O 1
   ATOM 8576 CB D ASP A 216 ? -5.13222 83.60138 115.84197 0.107 17.83305 C ? A ? 184 CB 1
   ATOM 8577 CG D ASP A 216 ? -6.04518 84.79600 115.57624 0.107 17.05073 C ? A ? 184 CG 1
   ATOM 8578 OD1 D ASP A 216 ? -7.21614 84.53712 115.17682 0.107 18.17269 O ? A ? 184 OD1 1
   ATOM 8579 OD2 D ASP A 216 ? -5.60910 85.97346 115.74043 0.107 17.48866 O ? A ? 184 OD2 1
   ATOM 8580 H D ASP A 216 ? -3.52117 81.73773 115.60787 0.107 18.63498 H ? A ? 184 H 1
   ATOM 8581 HA D ASP A 216 ? -5.69678 82.33547 114.30499 0.107 17.66232 H ? A ? 184 HA 1
   ATOM 8582 HB2 D ASP A 216 ? -5.55721 83.03995 116.50910 0.107 21.39968 H ? A ? 184 HB2 1
   ATOM 8583 HB3 D ASP A 216 ? -4.28746 83.93720 116.18036 0.107 21.39968 H ? A ? 184 HB3 1
   ATOM 8584 N E ASP A 216 ? -3.30034 81.57782 114.12715 0.316 21.16258 N ? A ? 184 N 1
   ATOM 8585 CA E ASP A 216 ? -4.30999 82.58157 113.73904 0.316 11.66700 C ? A ? 184 CA 1
   ATOM 8586 C E ASP A 216 ? -3.71565 83.81987 112.98245 0.316 17.62951 C ? A ? 184 C 1
   ATOM 8587 O E ASP A 216 ? -4.49248 84.75401 112.54782 0.316 12.86913 O ? A ? 184 O 1
   ATOM 8588 CB E ASP A 216 ? -5.07647 83.05933 115.04011 0.316 14.59747 C ? A ? 184 CB 1
   ATOM 8589 CG E ASP A 216 ? -5.89344 81.93708 115.88284 0.316 7.53374 C ? A ? 184 CG 1
   ATOM 8590 OD1 E ASP A 216 ? -6.75486 81.24626 115.36490 0.316 11.30779 O ? A ? 184 OD1 1
   ATOM 8591 OD2 E ASP A 216 ? -5.66242 81.66952 117.09326 0.316 11.61895 O ? A ? 184 OD2 1
   ATOM 8592 H E ASP A 216 ? -2.77561 81.88461 114.73554 0.316 25.39512 H ? A ? 184 H 1
   ATOM 8593 HA E ASP A 216 ? -4.95243 82.17823 113.13448 0.316 14.00042 H ? A ? 184 HA 1
   ATOM 8594 HB2 E ASP A 216 ? -4.42374 83.44372 115.64599 0.316 17.51698 H ? A ? 184 HB2 1
   ATOM 8595 HB3 E ASP A 216 ? -5.72094 83.73413 114.77516 0.316 17.51698 H ? A ? 184 HB3 1
   ATOM 8596 N B GLY A 217 ? -2.83162 83.64784 112.93382 0.394 16.29319 N ? A ? 185 N 1
   ATOM 8597 CA B GLY A 217 ? -2.16058 84.64493 112.13357 0.394 13.75419 C ? A ? 185 CA 1
   ATOM 8598 C B GLY A 217 ? -0.67149 84.41227 112.16787 0.394 7.35468 C ? A ? 185 C 1
   ATOM 8599 O B GLY A 217 ? -0.15997 83.70939 112.99136 0.394 12.83544 O ? A ? 185 O 1
   ATOM 8600 H B GLY A 217 ? -2.39241 82.90902 112.96296 0.394 19.55184 H ? A ? 185 H 1
   ATOM 8601 HA2 B GLY A 217 ? -2.46728 84.59357 111.21477 0.394 16.50504 H ? A ? 185 HA2 1
   ATOM 8602 HA3 B GLY A 217 ? -2.35002 85.53066 112.48069 0.394 16.50504 H ? A ? 185 HA3 1
   ATOM 8603 N C GLY A 217 ? -2.72259 84.34127 113.21647 0.183 11.40395 N ? A ? 185 N 1
   ATOM 8604 CA C GLY A 217 ? -2.14769 85.45030 112.48611 0.183 12.81228 C ? A ? 185 CA 1
   ATOM 8605 C C GLY A 217 ? -0.63881 85.37861 112.36965 0.183 7.36618 C ? A ? 185 C 1
   ATOM 8606 O C GLY A 217 ? 0.01837 84.62628 113.06922 0.183 5.39529 O ? A ? 185 O 1
   ATOM 8607 H C GLY A 217 ? -2.24625 84.03282 113.86267 0.183 13.68476 H ? A ? 185 H 1
   ATOM 8608 HA2 C GLY A 217 ? -2.51794 85.46589 111.58969 0.183 15.37475 H ? A ? 185 HA2 1
   ATOM 8609 HA3 C GLY A 217 ? -2.37538 86.27880 112.93629 0.183 15.37475 H ? A ? 185 HA3 1
   ATOM 8610 N D GLY A 217 ? -3.11581 83.76966 113.18821 0.107 14.64634 N ? A ? 185 N 1
   ATOM 8611 CA D GLY A 217 ? -2.56484 84.66042 112.18321 0.107 11.63839 C ? A ? 185 CA 1
   ATOM 8612 C D GLY A 217 ? -1.05275 84.55134 112.12203 0.107 8.97352 C ? A ? 185 C 1
   ATOM 8613 O D GLY A 217 ? -0.42373 83.72937 112.79638 0.107 12.58060 O ? A ? 185 O 1
   ATOM 8614 H D GLY A 217 ? -2.52323 83.28277 113.57730 0.107 17.57563 H ? A ? 185 H 1
   ATOM 8615 HA2 D GLY A 217 ? -2.92747 84.43388 111.31253 0.107 13.96608 H ? A ? 185 HA2 1
   ATOM 8616 HA3 D GLY A 217 ? -2.80121 85.57704 112.39498 0.107 13.96608 H ? A ? 185 HA3 1
   ATOM 8617 N E GLY A 217 ? -2.36440 83.88451 112.85801 0.316 12.66387 N ? A ? 185 N 1
   ATOM 8618 CA E GLY A 217 ? -1.68095 85.04306 112.24612 0.316 13.49238 C ? A ? 185 CA 1
   ATOM 8619 C E GLY A 217 ? -0.15199 84.91153 112.17204 0.316 10.41677 C ? A ? 185 C 1
   ATOM 8620 O E GLY A 217 ? 0.43419 84.07559 112.82226 0.316 9.44348 O ? A ? 185 O 1
   ATOM 8621 H E GLY A 217 ? -1.82562 83.26815 113.12148 0.316 15.19666 H ? A ? 185 H 1
   ATOM 8622 HA2 E GLY A 217 ? -2.01233 85.16145 111.34220 0.316 16.19087 H ? A ? 185 HA2 1
   ATOM 8623 HA3 E GLY A 217 ? -1.88530 85.83741 112.76396 0.316 16.19087 H ? A ? 185 HA3 1
   ATOM 8624 N B PHE A 218 ? 0.00727 85.08401 111.27151 0.394 7.88132 N ? A ? 186 N 1
   ATOM 8625 CA B PHE A 218 ? 1.43143 85.18528 111.02142 0.394 1.80450 C ? A ? 186 CA 1
   ATOM 8626 C B PHE A 218 ? 1.92267 86.63888 111.10358 0.394 7.31449 C ? A ? 186 C 1
   ATOM 8627 O B PHE A 218 ? 2.14565 87.32275 110.07275 0.394 11.05227 O ? A ? 186 O 1
   ATOM 8628 CB B PHE A 218 ? 1.58188 84.72520 109.56430 0.394 10.95551 C ? A ? 186 CB 1
   ATOM 8629 CG B PHE A 218 ? 1.38271 83.32820 109.30735 0.394 14.70886 C ? A ? 186 CG 1
   ATOM 8630 CD1 B PHE A 218 ? 1.52739 82.49501 110.27791 0.394 19.01688 C ? A ? 186 CD1 1
   ATOM 8631 CD2 B PHE A 218 ? 1.16151 82.82787 108.02966 0.394 29.29548 C ? A ? 186 CD2 1
   ATOM 8632 CE1 B PHE A 218 ? 1.46032 81.15945 110.06568 0.394 24.89463 C ? A ? 186 CE1 1
   ATOM 8633 CE2 B PHE A 218 ? 1.04401 81.44967 107.83735 0.394 21.43921 C ? A ? 186 CE2 1
   ATOM 8634 CZ B PHE A 218 ? 1.24323 80.65566 108.86608 0.394 16.52303 C ? A ? 186 CZ 1
   ATOM 8635 H B PHE A 218 ? -0.40058 85.57491 110.69508 0.394 9.45760 H ? A ? 186 H 1
   ATOM 8636 HA B PHE A 218 ? 1.93621 84.69009 111.68541 0.394 2.16542 H ? A ? 186 HA 1
   ATOM 8637 HB2 B PHE A 218 ? 0.93318 85.20756 109.02818 0.394 13.14662 H ? A ? 186 HB2 1
   ATOM 8638 HB3 B PHE A 218 ? 2.48095 84.94208 109.27181 0.394 13.14662 H ? A ? 186 HB3 1
   ATOM 8639 HD1 B PHE A 218 ? 1.68026 82.81516 111.13758 0.394 22.82027 H ? A ? 186 HD1 1
   ATOM 8640 HD2 B PHE A 218 ? 1.09207 83.40814 107.30622 0.394 35.15459 H ? A ? 186 HD2 1
   ATOM 8641 HE1 B PHE A 218 ? 1.57036 80.58121 110.78570 0.394 29.87357 H ? A ? 186 HE1 1
   ATOM 8642 HE2 B PHE A 218 ? 0.83002 81.10194 107.00177 0.394 25.72707 H ? A ? 186 HE2 1
   ATOM 8643 HZ B PHE A 218 ? 1.23103 79.73335 108.74733 0.394 19.82766 H ? A ? 186 HZ 1
   ATOM 8644 N C PHE A 218 ? -0.11570 86.21447 111.48360 0.183 6.07846 N ? A ? 186 N 1
   ATOM 8645 CA C PHE A 218 ? 1.28982 86.22081 111.13992 0.183 1.19565 C ? A ? 186 CA 1
   ATOM 8646 C C PHE A 218 ? 1.92330 87.57797 111.41013 0.183 11.35073 C ? A ? 186 C 1
   ATOM 8647 O C PHE A 218 ? 2.16789 88.36226 110.47591 0.183 10.97414 O ? A ? 186 O 1
   ATOM 8648 CB C PHE A 218 ? 1.44960 85.75610 109.70720 0.183 2.21534 C ? A ? 186 CB 1
   ATOM 8649 CG C PHE A 218 ? 2.54281 84.62138 109.60171 0.183 10.00264 C ? A ? 186 CG 1
   ATOM 8650 CD1 C PHE A 218 ? 3.88412 84.86583 109.96866 0.183 14.42228 C ? A ? 186 CD1 1
   ATOM 8651 CD2 C PHE A 218 ? 2.18577 83.33703 109.21621 0.183 15.09265 C ? A ? 186 CD2 1
   ATOM 8652 CE1 C PHE A 218 ? 4.78103 83.93673 109.86615 0.183 16.89164 C ? A ? 186 CE1 1
   ATOM 8653 CE2 C PHE A 218 ? 3.06388 82.33602 109.09808 0.183 13.94873 C ? A ? 186 CE2 1
   ATOM 8654 CZ C PHE A 218 ? 4.40864 82.59929 109.41090 0.183 15.85910 C ? A ? 186 CZ 1
   ATOM 8655 H C PHE A 218 ? -0.57408 86.80422 111.05736 0.183 7.29417 H ? A ? 186 H 1
   ATOM 8656 HA C PHE A 218 ? 1.77265 85.62298 111.73184 0.183 1.43480 H ? A ? 186 HA 1
   ATOM 8657 HB2 C PHE A 218 ? 0.60552 85.40152 109.38673 0.183 2.65842 H ? A ? 186 HB2 1
   ATOM 8658 HB3 C PHE A 218 ? 1.72681 86.50340 109.15438 0.183 2.65842 H ? A ? 186 HB3 1
   ATOM 8659 HD1 C PHE A 218 ? 4.12689 85.70481 110.28814 0.183 17.30675 H ? A ? 186 HD1 1
   ATOM 8660 HD2 C PHE A 218 ? 1.29101 83.16404 109.03080 0.183 18.11120 H ? A ? 186 HD2 1
   ATOM 8661 HE1 C PHE A 218 ? 5.66614 84.12192 110.08336 0.183 20.26998 H ? A ? 186 HE1 1
   ATOM 8662 HE2 C PHE A 218 ? 2.79337 81.49159 108.81760 0.183 16.73849 H ? A ? 186 HE2 1
   ATOM 8663 HZ C PHE A 218 ? 5.05160 81.93232 109.32935 0.183 19.03093 H ? A ? 186 HZ 1
   ATOM 8664 N D PHE A 218 ? -0.47308 85.44089 111.31507 0.107 11.68982 N ? A ? 186 N 1
   ATOM 8665 CA D PHE A 218 ? 0.97355 85.51558 111.16244 0.107 5.19640 C ? A ? 186 CA 1
   ATOM 8666 C D PHE A 218 ? 1.49245 86.93253 111.35093 0.107 6.26392 C ? A ? 186 C 1
   ATOM 8667 O D PHE A 218 ? 1.64559 87.69075 110.37965 0.107 8.34787 O ? A ? 186 O 1
   ATOM 8668 CB D PHE A 218 ? 1.40982 84.96892 109.81739 0.107 10.16661 C ? A ? 186 CB 1
   ATOM 8669 CG D PHE A 218 ? 2.76982 84.30038 109.87431 0.107 10.32126 C ? A ? 186 CG 1
   ATOM 8670 CD1 D PHE A 218 ? 3.94380 85.05333 110.15458 0.107 12.97370 C ? A ? 186 CD1 1
   ATOM 8671 CD2 D PHE A 218 ? 2.88120 82.96232 109.67659 0.107 10.25174 C ? A ? 186 CD2 1
   ATOM 8672 CE1 D PHE A 218 ? 5.16296 84.49302 110.19334 0.107 6.49911 C ? A ? 186 CE1 1
   ATOM 8673 CE2 D PHE A 218 ? 4.13066 82.35003 109.67450 0.107 15.33437 C ? A ? 186 CE2 1
   ATOM 8674 CZ D PHE A 218 ? 5.26758 83.09232 109.95475 0.107 18.58140 C ? A ? 186 CZ 1
   ATOM 8675 H D PHE A 218 ? -0.90449 86.01561 110.84264 0.107 14.02780 H ? A ? 186 H 1
   ATOM 8676 HA D PHE A 218 ? 1.35560 84.98644 111.88004 0.107 6.23570 H ? A ? 186 HA 1
   ATOM 8677 HB2 D PHE A 218 ? 0.76304 84.31076 109.51839 0.107 12.19994 H ? A ? 186 HB2 1
   ATOM 8678 HB3 D PHE A 218 ? 1.45942 85.69860 109.18020 0.107 12.19994 H ? A ? 186 HB3 1
   ATOM 8679 HD1 D PHE A 218 ? 3.86382 85.96561 110.31660 0.107 15.56846 H ? A ? 186 HD1 1
   ATOM 8680 HD2 D PHE A 218 ? 2.11644 82.45067 109.54144 0.107 12.30211 H ? A ? 186 HD2 1
   ATOM 8681 HE1 D PHE A 218 ? 5.91865 85.00512 110.37106 0.107 7.79895 H ? A ? 186 HE1 1
   ATOM 8682 HE2 D PHE A 218 ? 4.20317 81.44243 109.48502 0.107 18.40126 H ? A ? 186 HE2 1
   ATOM 8683 HZ D PHE A 218 ? 6.09853 82.67592 109.98701 0.107 22.29769 H ? A ? 186 HZ 1
   ATOM 8684 N E PHE A 218 ? 0.48349 85.72946 111.27250 0.316 0.00008 N ? A ? 186 N 1
   ATOM 8685 CA E PHE A 218 ? 1.95010 85.69075 110.97430 0.316 2.11637 C ? A ? 186 CA 1
   ATOM 8686 C E PHE A 218 ? 2.48195 87.08924 111.14927 0.316 9.82011 C ? A ? 186 C 1
   ATOM 8687 O E PHE A 218 ? 2.56287 87.80639 110.15868 0.316 9.54930 O ? A ? 186 O 1
   ATOM 8688 CB E PHE A 218 ? 2.18658 85.22732 109.52780 0.316 5.61126 C ? A ? 186 CB 1
   ATOM 8689 CG E PHE A 218 ? 1.50438 83.83662 109.28784 0.316 12.58473 C ? A ? 186 CG 1
   ATOM 8690 CD1 E PHE A 218 ? 0.15459 83.70760 108.98276 0.316 4.57724 C ? A ? 186 CD1 1
   ATOM 8691 CD2 E PHE A 218 ? 2.34208 82.70288 109.29613 0.316 11.45044 C ? A ? 186 CD2 1
   ATOM 8692 CE1 E PHE A 218 ? -0.40169 82.50060 108.78628 0.316 13.19942 C ? A ? 186 CE1 1
   ATOM 8693 CE2 E PHE A 218 ? 1.84559 81.51502 109.19105 0.316 5.53490 C ? A ? 186 CE2 1
   ATOM 8694 CZ E PHE A 218 ? 0.42339 81.39007 108.92875 0.316 15.66049 C ? A ? 186 CZ 1
   ATOM 8695 H E PHE A 218 ? 0.07213 86.32883 110.81300 0.316 0.00008 H ? A ? 186 H 1
   ATOM 8696 HA E PHE A 218 ? 2.39795 85.08853 111.58884 0.316 2.53965 H ? A ? 186 HA 1
   ATOM 8697 HB2 E PHE A 218 ? 1.80372 85.87208 108.91251 0.316 6.73353 H ? A ? 186 HB2 1
   ATOM 8698 HB3 E PHE A 218 ? 3.13885 85.13895 109.36566 0.316 6.73353 H ? A ? 186 HB3 1
   ATOM 8699 HD1 E PHE A 218 ? -0.37292 84.47037 108.91338 0.316 5.49271 H ? A ? 186 HD1 1
   ATOM 8700 HD2 E PHE A 218 ? 3.26209 82.81131 109.37813 0.316 13.74055 H ? A ? 186 HD2 1
   ATOM 8701 HE1 E PHE A 218 ? -1.30043 82.41143 108.56441 0.316 15.83932 H ? A ? 186 HE1 1
   ATOM 8702 HE2 E PHE A 218 ? 2.38364 80.76180 109.28083 0.316 6.64190 H ? A ? 186 HE2 1
   ATOM 8703 HZ E PHE A 218 ? 0.05222 80.54066 108.85359 0.316 18.79261 H ? A ? 186 HZ 1
   ATOM 8704 N B PRO A 219 ? 2.22542 87.13372 112.29553 0.394 10.96916 N ? A ? 187 N 1
   ATOM 8705 CA B PRO A 219 ? 2.44132 88.59671 112.37138 0.394 14.37535 C ? A ? 187 CA 1
   ATOM 8706 C B PRO A 219 ? 3.78814 89.00638 111.88698 0.394 11.13441 C ? A ? 187 C 1
   ATOM 8707 O B PRO A 219 ? 3.93734 90.24208 111.68133 0.394 10.99273 O ? A ? 187 O 1
   ATOM 8708 CB B PRO A 219 ? 2.25233 88.91385 113.85552 0.394 9.46866 C ? A ? 187 CB 1
   ATOM 8709 CG B PRO A 219 ? 2.39461 87.72429 114.43224 0.394 10.30223 C ? A ? 187 CG 1
   ATOM 8710 CD B PRO A 219 ? 1.79343 86.69464 113.63700 0.394 13.30557 C ? A ? 187 CD 1
   ATOM 8711 HA B PRO A 219 ? 1.75804 89.07311 111.87431 0.394 17.25044 H ? A ? 187 HA 1
   ATOM 8712 HB2 B PRO A 219 ? 2.93043 89.53819 114.15764 0.394 11.36241 H ? A ? 187 HB2 1
   ATOM 8713 HB3 B PRO A 219 ? 1.36876 89.28157 114.01361 0.394 11.36241 H ? A ? 187 HB3 1
   ATOM 8714 HG2 B PRO A 219 ? 3.34244 87.54461 114.53341 0.394 12.36269 H ? A ? 187 HG2 1
   ATOM 8715 HG3 B PRO A 219 ? 1.96764 87.75314 115.30273 0.394 12.36269 H ? A ? 187 HG3 1
   ATOM 8716 HD2 B PRO A 219 ? 2.14559 85.81839 113.85852 0.394 15.96670 H ? A ? 187 HD2 1
   ATOM 8717 HD3 B PRO A 219 ? 0.82705 86.69468 113.72073 0.394 15.96670 H ? A ? 187 HD3 1
   ATOM 8718 N C PRO A 219 ? 2.23194 87.86635 112.71162 0.183 12.13677 N ? A ? 187 N 1
   ATOM 8719 CA C PRO A 219 ? 2.71710 89.21892 113.10193 0.183 6.20838 C ? A ? 187 CA 1
   ATOM 8720 C C PRO A 219 ? 3.89748 89.70665 112.29229 0.183 13.69549 C ? A ? 187 C 1
   ATOM 8721 O C PRO A 219 ? 3.78439 90.85678 111.77387 0.183 1.91057 O ? A ? 187 O 1
   ATOM 8722 CB C PRO A 219 ? 3.02691 89.09686 114.63394 0.183 6.70122 C ? A ? 187 CB 1
   ATOM 8723 CG C PRO A 219 ? 2.11058 87.99274 115.11387 0.183 13.18054 C ? A ? 187 CG 1
   ATOM 8724 CD C PRO A 219 ? 1.88712 87.05143 113.89807 0.183 7.71217 C ? A ? 187 CD 1
   ATOM 8725 HA C PRO A 219 ? 1.98608 89.84815 112.99905 0.183 7.45007 H ? A ? 187 HA 1
   ATOM 8726 HB2 C PRO A 219 ? 3.95829 88.86109 114.76753 0.183 8.04148 H ? A ? 187 HB2 1
   ATOM 8727 HB3 C PRO A 219 ? 2.82926 89.93451 115.08137 0.183 8.04148 H ? A ? 187 HB3 1
   ATOM 8728 HG2 C PRO A 219 ? 2.53308 87.51375 115.84391 0.183 15.81667 H ? A ? 187 HG2 1
   ATOM 8729 HG3 C PRO A 219 ? 1.26929 88.37403 115.41011 0.183 15.81667 H ? A ? 187 HG3 1
   ATOM 8730 HD2 C PRO A 219 ? 2.46897 86.27761 113.95780 0.183 9.25462 H ? A ? 187 HD2 1
   ATOM 8731 HD3 C PRO A 219 ? 0.96061 86.76737 113.85583 0.183 9.25462 H ? A ? 187 HD3 1
   ATOM 8732 N D PRO A 219 ? 1.93369 87.28039 112.60718 0.107 10.56416 N ? A ? 187 N 1
   ATOM 8733 CA D PRO A 219 ? 2.34457 88.66760 112.88879 0.107 9.78833 C ? A ? 187 CA 1
   ATOM 8734 C D PRO A 219 ? 3.67157 89.05992 112.30095 0.107 11.43459 C ? A ? 187 C 1
   ATOM 8735 O D PRO A 219 ? 3.69807 90.04003 111.55293 0.107 8.91279 O ? A ? 187 O 1
   ATOM 8736 CB D PRO A 219 ? 2.43279 88.72690 114.41875 0.107 9.58544 C ? A ? 187 CB 1
   ATOM 8737 CG D PRO A 219 ? 1.69283 87.53085 114.92006 0.107 14.31886 C ? A ? 187 CG 1
   ATOM 8738 CD D PRO A 219 ? 1.85753 86.48538 113.85900 0.107 11.53480 C ? A ? 187 CD 1
   ATOM 8739 HA D PRO A 219 ? 1.64949 89.25473 112.55259 0.107 11.74601 H ? A ? 187 HA 1
   ATOM 8740 HB2 D PRO A 219 ? 3.36262 88.69553 114.69324 0.107 11.50255 H ? A ? 187 HB2 1
   ATOM 8741 HB3 D PRO A 219 ? 2.02012 89.54474 114.73774 0.107 11.50255 H ? A ? 187 HB3 1
   ATOM 8742 HG2 D PRO A 219 ? 2.07786 87.23408 115.75946 0.107 17.18265 H ? A ? 187 HG2 1
   ATOM 8743 HG3 D PRO A 219 ? 0.75653 87.75178 115.04427 0.107 17.18265 H ? A ? 187 HG3 1
   ATOM 8744 HD2 D PRO A 219 ? 2.67326 85.97892 113.99673 0.107 13.84178 H ? A ? 187 HD2 1
   ATOM 8745 HD3 D PRO A 219 ? 1.09431 85.88695 113.84227 0.107 13.84178 H ? A ? 187 HD3 1
   ATOM 8746 N E PRO A 219 ? 2.62180 87.55358 112.42295 0.316 8.55264 N ? A ? 187 N 1
   ATOM 8747 CA E PRO A 219 ? 2.87746 89.00848 112.63763 0.316 13.00269 C ? A ? 187 CA 1
   ATOM 8748 C E PRO A 219 ? 4.25936 89.46204 112.05789 0.316 6.67657 C ? A ? 187 C 1
   ATOM 8749 O E PRO A 219 ? 4.44654 90.66301 111.80285 0.316 7.59492 O ? A ? 187 O 1
   ATOM 8750 CB E PRO A 219 ? 2.70009 89.17137 114.18473 0.316 12.47681 C ? A ? 187 CB 1
   ATOM 8751 CG E PRO A 219 ? 3.03750 87.86929 114.73446 0.316 12.98257 C ? A ? 187 CG 1
   ATOM 8752 CD E PRO A 219 ? 2.34874 86.89343 113.74837 0.316 12.26528 C ? A ? 187 CD 1
   ATOM 8753 HA E PRO A 219 ? 2.19962 89.57352 112.23493 0.316 15.60324 H ? A ? 187 HA 1
   ATOM 8754 HB2 E PRO A 219 ? 3.30170 89.85596 114.51684 0.316 14.97218 H ? A ? 187 HB2 1
   ATOM 8755 HB3 E PRO A 219 ? 1.78214 89.40853 114.38973 0.316 14.97218 H ? A ? 187 HB3 1
   ATOM 8756 HG2 E PRO A 219 ? 3.99927 87.74363 114.74447 0.316 15.57911 H ? A ? 187 HG2 1
   ATOM 8757 HG3 E PRO A 219 ? 2.68148 87.77687 115.63202 0.316 15.57911 H ? A ? 187 HG3 1
   ATOM 8758 HD2 E PRO A 219 ? 2.74941 86.01104 113.79027 0.316 14.71836 H ? A ? 187 HD2 1
   ATOM 8759 HD3 E PRO A 219 ? 1.39614 86.83379 113.92127 0.316 14.71836 H ? A ? 187 HD3 1
   ATOM 8760 N B PHE A 220 ? 4.77234 88.09394 111.88023 0.394 10.66127 N ? A ? 188 N 1
   ATOM 8761 CA B PHE A 220 ? 6.11177 88.49787 111.66728 0.394 7.23707 C ? A ? 188 CA 1
   ATOM 8762 C B PHE A 220 ? 6.92066 87.42568 111.10161 0.394 8.38451 C ? A ? 188 C 1
   ATOM 8763 O B PHE A 220 ? 6.81057 86.26006 111.49542 0.394 9.15292 O ? A ? 188 O 1
   ATOM 8764 CB B PHE A 220 ? 6.64579 88.81832 113.02588 0.394 10.86748 C ? A ? 188 CB 1
   ATOM 8765 CG B PHE A 220 ? 6.69370 90.17138 113.27732 0.394 13.56958 C ? A ? 188 CG 1
   ATOM 8766 CD1 B PHE A 220 ? 7.62645 90.85618 112.57251 0.394 22.05446 C ? A ? 188 CD1 1
   ATOM 8767 CD2 B PHE A 220 ? 5.88965 90.83439 114.11454 0.394 11.40718 C ? A ? 188 CD2 1
   ATOM 8768 CE1 B PHE A 220 ? 7.79844 92.15157 112.72696 0.394 20.90051 C ? A ? 188 CE1 1
   ATOM 8769 CE2 B PHE A 220 ? 6.02491 92.23316 114.27125 0.394 14.22747 C ? A ? 188 CE2 1
   ATOM 8770 CZ B PHE A 220 ? 7.00227 92.86009 113.55173 0.394 28.15250 C ? A ? 188 CZ 1
   ATOM 8771 H B PHE A 220 ? 4.66159 87.24931 111.99827 0.394 12.79354 H ? A ? 188 H 1
   ATOM 8772 HA B PHE A 220 ? 6.15925 89.22903 111.03164 0.394 8.68450 H ? A ? 188 HA 1
   ATOM 8773 HB2 B PHE A 220 ? 6.07364 88.40941 113.69396 0.394 13.04099 H ? A ? 188 HB2 1
   ATOM 8774 HB3 B PHE A 220 ? 7.54695 88.46741 113.10117 0.394 13.04099 H ? A ? 188 HB3 1
   ATOM 8775 HD1 B PHE A 220 ? 8.15945 90.39840 111.96321 0.394 26.46537 H ? A ? 188 HD1 1
   ATOM 8776 HD2 B PHE A 220 ? 5.23968 90.37451 114.59512 0.394 13.68863 H ? A ? 188 HD2 1
   ATOM 8777 HE1 B PHE A 220 ? 8.47777 92.58346 112.26124 0.394 25.08063 H ? A ? 188 HE1 1
   ATOM 8778 HE2 B PHE A 220 ? 5.46814 92.70950 114.84396 0.394 17.07298 H ? A ? 188 HE2 1
   ATOM 8779 HZ B PHE A 220 ? 7.11868 93.77933 113.63134 0.394 33.78302 H ? A ? 188 HZ 1
   ATOM 8780 N C PHE A 220 ? 4.94586 88.86501 112.11634 0.183 7.77496 N ? A ? 188 N 1
   ATOM 8781 CA C PHE A 220 ? 6.27824 89.23037 111.69221 0.183 5.71295 C ? A ? 188 CA 1
   ATOM 8782 C C PHE A 220 ? 6.94348 88.03052 111.04493 0.183 6.10022 C ? A ? 188 C 1
   ATOM 8783 O C PHE A 220 ? 6.65447 86.87553 111.37640 0.183 10.39677 O ? A ? 188 O 1
   ATOM 8784 CB C PHE A 220 ? 7.23081 89.63560 112.82010 0.183 7.76933 C ? A ? 188 CB 1
   ATOM 8785 CG C PHE A 220 ? 6.57424 90.37900 113.90749 0.183 9.52995 C ? A ? 188 CG 1
   ATOM 8786 CD1 C PHE A 220 ? 6.13145 91.64644 113.62864 0.183 9.68629 C ? A ? 188 CD1 1
   ATOM 8787 CD2 C PHE A 220 ? 6.37536 89.86593 115.17521 0.183 11.04832 C ? A ? 188 CD2 1
   ATOM 8788 CE1 C PHE A 220 ? 5.41050 92.37246 114.57881 0.183 10.55971 C ? A ? 188 CE1 1
   ATOM 8789 CE2 C PHE A 220 ? 5.67019 90.58510 116.17446 0.183 7.28407 C ? A ? 188 CE2 1
   ATOM 8790 CZ C PHE A 220 ? 5.21467 91.85760 115.87295 0.183 12.45175 C ? A ? 188 CZ 1
   ATOM 8791 H C PHE A 220 ? 4.88546 88.01787 112.25163 0.183 9.32996 H ? A ? 188 H 1
   ATOM 8792 HA C PHE A 220 ? 6.14981 89.97489 111.08385 0.183 6.85556 H ? A ? 188 HA 1
   ATOM 8793 HB2 C PHE A 220 ? 7.62141 88.83418 113.20227 0.183 9.32322 H ? A ? 188 HB2 1
   ATOM 8794 HB3 C PHE A 220 ? 7.92763 90.20143 112.45243 0.183 9.32322 H ? A ? 188 HB3 1
   ATOM 8795 HD1 C PHE A 220 ? 6.31294 92.02591 112.79920 0.183 11.62356 H ? A ? 188 HD1 1
   ATOM 8796 HD2 C PHE A 220 ? 6.71385 89.02413 115.37941 0.183 13.25801 H ? A ? 188 HD2 1
   ATOM 8797 HE1 C PHE A 220 ? 5.05708 93.20285 114.35422 0.183 12.67166 H ? A ? 188 HE1 1
   ATOM 8798 HE2 C PHE A 220 ? 5.51752 90.21083 117.01202 0.183 8.74091 H ? A ? 188 HE2 1
   ATOM 8799 HZ C PHE A 220 ? 4.78317 92.36714 116.52031 0.183 14.94212 H ? A ? 188 HZ 1
   ATOM 8800 N D PHE A 220 ? 4.75972 88.38069 112.64830 0.107 6.32410 N ? A ? 188 N 1
   ATOM 8801 CA D PHE A 220 ? 6.07360 88.80024 112.20359 0.107 12.35242 C ? A ? 188 CA 1
   ATOM 8802 C D PHE A 220 ? 6.75723 87.75101 111.35326 0.107 6.04965 C ? A ? 188 C 1
   ATOM 8803 O D PHE A 220 ? 6.48279 86.55459 111.49192 0.107 9.37120 O ? A ? 188 O 1
   ATOM 8804 CB D PHE A 220 ? 7.02685 89.01954 113.39161 0.107 11.85257 C ? A ? 188 CB 1
   ATOM 8805 CG D PHE A 220 ? 6.64762 90.14916 114.27045 0.107 7.91533 C ? A ? 188 CG 1
   ATOM 8806 CD1 D PHE A 220 ? 5.54473 90.06807 115.10822 0.107 10.68598 C ? A ? 188 CD1 1
   ATOM 8807 CD2 D PHE A 220 ? 7.39965 91.30451 114.24555 0.107 11.31468 C ? A ? 188 CD2 1
   ATOM 8808 CE1 D PHE A 220 ? 5.19033 91.16172 115.92581 0.107 11.20343 C ? A ? 188 CE1 1
   ATOM 8809 CE2 D PHE A 220 ? 7.06448 92.38531 115.00078 0.107 13.39574 C ? A ? 188 CE2 1
   ATOM 8810 CZ D PHE A 220 ? 5.95956 92.34666 115.83610 0.107 10.28362 C ? A ? 188 CZ 1
   ATOM 8811 H D PHE A 220 ? 4.75705 87.67531 113.14027 0.107 7.58893 H ? A ? 188 H 1
   ATOM 8812 HA D PHE A 220 ? 5.93552 89.60961 111.68711 0.107 14.82292 H ? A ? 188 HA 1
   ATOM 8813 HB2 D PHE A 220 ? 7.03760 88.21525 113.93373 0.107 14.22310 H ? A ? 188 HB2 1
   ATOM 8814 HB3 D PHE A 220 ? 7.91570 89.19957 113.04746 0.107 14.22310 H ? A ? 188 HB3 1
   ATOM 8815 HD1 D PHE A 220 ? 5.03685 89.28933 115.13091 0.107 12.82320 H ? A ? 188 HD1 1
   ATOM 8816 HD2 D PHE A 220 ? 8.15223 91.34586 113.70075 0.107 13.57763 H ? A ? 188 HD2 1
   ATOM 8817 HE1 D PHE A 220 ? 4.46866 91.10556 116.50971 0.107 13.44414 H ? A ? 188 HE1 1
   ATOM 8818 HE2 D PHE A 220 ? 7.58157 93.15701 114.95602 0.107 16.07491 H ? A ? 188 HE2 1
   ATOM 8819 HZ D PHE A 220 ? 5.72457 93.09536 116.33522 0.107 12.34036 H ? A ? 188 HZ 1
   ATOM 8820 N E PHE A 220 ? 5.19778 88.57365 111.88581 0.316 4.82270 N ? A ? 188 N 1
   ATOM 8821 CA E PHE A 220 ? 6.55494 89.01410 111.66736 0.316 9.40686 C ? A ? 188 CA 1
   ATOM 8822 C E PHE A 220 ? 7.36093 87.87230 111.09543 0.316 10.67286 C ? A ? 188 C 1
   ATOM 8823 O E PHE A 220 ? 7.22324 86.70350 111.48339 0.316 12.64280 O ? A ? 188 O 1
   ATOM 8824 CB E PHE A 220 ? 7.31691 89.40288 112.93597 0.316 9.38811 C ? A ? 188 CB 1
   ATOM 8825 CG E PHE A 220 ? 6.61621 90.32239 113.87582 0.316 9.64002 C ? A ? 188 CG 1
   ATOM 8826 CD1 E PHE A 220 ? 6.46653 91.64606 113.44800 0.316 4.05468 C ? A ? 188 CD1 1
   ATOM 8827 CD2 E PHE A 220 ? 6.17755 89.94523 115.17436 0.316 10.94192 C ? A ? 188 CD2 1
   ATOM 8828 CE1 E PHE A 220 ? 5.77114 92.58674 114.29568 0.316 10.01275 C ? A ? 188 CE1 1
   ATOM 8829 CE2 E PHE A 220 ? 5.45056 90.85806 116.08690 0.316 8.26918 C ? A ? 188 CE2 1
   ATOM 8830 CZ E PHE A 220 ? 5.31266 92.21713 115.59318 0.316 11.23696 C ? A ? 188 CZ 1
   ATOM 8831 H E PHE A 220 ? 5.08185 87.72151 111.89011 0.316 5.78726 H ? A ? 188 H 1
   ATOM 8832 HA E PHE A 220 ? 6.47775 89.77488 111.07056 0.316 11.28824 H ? A ? 188 HA 1
   ATOM 8833 HB2 E PHE A 220 ? 7.51671 88.59125 113.42814 0.316 11.26575 H ? A ? 188 HB2 1
   ATOM 8834 HB3 E PHE A 220 ? 8.14053 89.84110 112.67043 0.316 11.26575 H ? A ? 188 HB3 1
   ATOM 8835 HD1 E PHE A 220 ? 6.81063 91.91713 112.62762 0.316 4.86563 H ? A ? 188 HD1 1
   ATOM 8836 HD2 E PHE A 220 ? 6.35627 89.08047 115.46615 0.316 13.13032 H ? A ? 188 HD2 1
   ATOM 8837 HE1 E PHE A 220 ? 5.61960 93.45126 113.98821 0.316 12.01531 H ? A ? 188 HE1 1
   ATOM 8838 HE2 E PHE A 220 ? 5.11061 90.58368 116.90791 0.316 9.92303 H ? A ? 188 HE2 1
   ATOM 8839 HZ E PHE A 220 ? 4.91645 92.86015 116.13582 0.316 13.48437 H ? A ? 188 HZ 1
   ATOM 8840 N B LEU A 221 ? 7.75329 87.85175 110.15186 0.394 9.91116 N ? A ? 189 N 1
   ATOM 8841 CA B LEU A 221 ? 8.94051 87.13672 109.74654 0.394 10.80574 C ? A ? 189 CA 1
   ATOM 8842 C B LEU A 221 ? 10.19136 87.93673 110.14374 0.394 9.73779 C ? A ? 189 C 1
   ATOM 8843 O B LEU A 221 ? 10.26861 89.14189 109.93562 0.394 9.32246 O ? A ? 189 O 1
   ATOM 8844 CB B LEU A 221 ? 9.00583 86.81037 108.23993 0.394 13.47774 C ? A ? 189 CB 1
   ATOM 8845 CG B LEU A 221 ? 10.19284 85.90310 107.84765 0.394 13.61343 C ? A ? 189 CG 1
   ATOM 8846 CD1 B LEU A 221 ? 9.74537 84.90808 106.70826 0.394 9.67419 C ? A ? 189 CD1 1
   ATOM 8847 CD2 B LEU A 221 ? 11.39365 86.75002 107.33042 0.394 10.52649 C ? A ? 189 CD2 1
   ATOM 8848 H B LEU A 221 ? 7.63820 88.58389 109.71560 0.394 11.89341 H ? A ? 189 H 1
   ATOM 8849 HA B LEU A 221 ? 8.92518 86.28951 110.21867 0.394 12.96691 H ? A ? 189 HA 1
   ATOM 8850 HB2 B LEU A 221 ? 8.18810 86.35523 107.98487 0.394 16.17330 H ? A ? 189 HB2 1
   ATOM 8851 HB3 B LEU A 221 ? 9.09146 87.64057 107.74562 0.394 16.17330 H ? A ? 189 HB3 1
   ATOM 8852 HG B LEU A 221 ? 10.47666 85.40611 108.63082 0.394 16.33613 H ? A ? 189 HG 1
   ATOM 8853 HD11 B LEU A 221 ? 10.50497 84.36388 106.44796 0.394 11.60904 H ? A ? 189 HD11 1
   ATOM 8854 HD12 B LEU A 221 ? 9.03299 84.34231 107.04489 0.394 11.60904 H ? A ? 189 HD12 1
   ATOM 8855 HD13 B LEU A 221 ? 9.42941 85.42047 105.94765 0.394 11.60904 H ? A ? 189 HD13 1
   ATOM 8856 HD21 B LEU A 221 ? 12.03225 86.16153 106.89826 0.394 12.63181 H ? A ? 189 HD21 1
   ATOM 8857 HD22 B LEU A 221 ? 11.06681 87.40667 106.69569 0.394 12.63181 H ? A ? 189 HD22 1
   ATOM 8858 HD23 B LEU A 221 ? 11.81219 87.19693 108.08275 0.394 12.63181 H ? A ? 189 HD23 1
   ATOM 8859 N C LEU A 221 ? 7.93188 88.34181 110.18167 0.183 12.36119 N ? A ? 189 N 1
   ATOM 8860 CA C LEU A 221 ? 9.02797 87.46053 109.77276 0.183 10.07777 C ? A ? 189 CA 1
   ATOM 8861 C C LEU A 221 ? 10.35533 88.12721 110.13788 0.183 9.38113 C ? A ? 189 C 1
   ATOM 8862 O C LEU A 221 ? 10.52244 89.34232 109.96548 0.183 8.84812 O ? A ? 189 O 1
   ATOM 8863 CB C LEU A 221 ? 9.05938 87.11568 108.24839 0.183 12.24957 C ? A ? 189 CB 1
   ATOM 8864 CG C LEU A 221 ? 10.21525 86.18713 107.79043 0.183 13.29926 C ? A ? 189 CG 1
   ATOM 8865 CD1 C LEU A 221 ? 9.75236 85.25500 106.64416 0.183 12.13198 C ? A ? 189 CD1 1
   ATOM 8866 CD2 C LEU A 221 ? 11.46305 86.97973 107.32483 0.183 10.64929 C ? A ? 189 CD2 1
   ATOM 8867 H C LEU A 221 ? 7.98571 89.10998 109.79875 0.183 14.83345 H ? A ? 189 H 1
   ATOM 8868 HA C LEU A 221 ? 8.90967 86.62094 110.24392 0.183 12.09333 H ? A ? 189 HA 1
   ATOM 8869 HB2 C LEU A 221 ? 8.22679 86.67335 108.02028 0.183 14.69950 H ? A ? 189 HB2 1
   ATOM 8870 HB3 C LEU A 221 ? 9.14161 87.94469 107.75152 0.183 14.69950 H ? A ? 189 HB3 1
   ATOM 8871 HG C LEU A 221 ? 10.47049 85.65467 108.56001 0.183 15.95913 H ? A ? 189 HG 1
   ATOM 8872 HD11 C LEU A 221 ? 10.49871 84.70102 106.36671 0.183 14.55839 H ? A ? 189 HD11 1
   ATOM 8873 HD12 C LEU A 221 ? 9.02703 84.69642 106.96474 0.183 14.55839 H ? A ? 189 HD12 1
   ATOM 8874 HD13 C LEU A 221 ? 9.44811 85.79717 105.89959 0.183 14.55839 H ? A ? 189 HD13 1
   ATOM 8875 HD21 C LEU A 221 ? 12.05851 86.38009 106.84864 0.183 12.77916 H ? A ? 189 HD21 1
   ATOM 8876 HD22 C LEU A 221 ? 11.17980 87.69892 106.73879 0.183 12.77916 H ? A ? 189 HD22 1
   ATOM 8877 HD23 C LEU A 221 ? 11.91362 87.34470 108.10245 0.183 12.77916 H ? A ? 189 HD23 1
   ATOM 8878 N D LEU A 221 ? 7.72032 88.22206 110.53814 0.107 9.99594 N ? A ? 189 N 1
   ATOM 8879 CA D LEU A 221 ? 8.76957 87.39857 109.93247 0.107 10.24994 C ? A ? 189 CA 1
   ATOM 8880 C D LEU A 221 ? 10.03844 88.25370 109.86103 0.107 7.54996 C ? A ? 189 C 1
   ATOM 8881 O D LEU A 221 ? 9.98721 89.37540 109.34313 0.107 14.65386 O ? A ? 189 O 1
   ATOM 8882 CB D LEU A 221 ? 8.39705 86.88221 108.53657 0.107 10.42805 C ? A ? 189 CB 1
   ATOM 8883 CG D LEU A 221 ? 9.39496 85.92802 107.86914 0.107 9.93057 C ? A ? 189 CG 1
   ATOM 8884 CD1 D LEU A 221 ? 8.71006 84.98188 106.84629 0.107 11.90175 C ? A ? 189 CD1 1
   ATOM 8885 CD2 D LEU A 221 ? 10.52535 86.68623 107.08877 0.107 13.61703 C ? A ? 189 CD2 1
   ATOM 8886 H D LEU A 221 ? 7.78450 89.05026 110.31549 0.107 11.99515 H ? A ? 189 H 1
   ATOM 8887 HA D LEU A 221 ? 8.92486 86.61556 110.48354 0.107 12.29994 H ? A ? 189 HA 1
   ATOM 8888 HB2 D LEU A 221 ? 7.55360 86.40838 108.60706 0.107 12.51367 H ? A ? 189 HB2 1
   ATOM 8889 HB3 D LEU A 221 ? 8.29924 87.64814 107.94947 0.107 12.51367 H ? A ? 189 HB3 1
   ATOM 8890 HG D LEU A 221 ? 9.77961 85.41679 108.59825 0.107 11.91670 H ? A ? 189 HG 1
   ATOM 8891 HD11 D LEU A 221 ? 9.39284 84.48190 106.37223 0.107 14.28212 H ? A ? 189 HD11 1
   ATOM 8892 HD12 D LEU A 221 ? 8.12463 84.37253 107.32259 0.107 14.28212 H ? A ? 189 HD12 1
   ATOM 8893 HD13 D LEU A 221 ? 8.19478 85.51386 106.21988 0.107 14.28212 H ? A ? 189 HD13 1
   ATOM 8894 HD21 D LEU A 221 ? 10.98508 86.05834 106.50971 0.107 16.34045 H ? A ? 189 HD21 1
   ATOM 8895 HD22 D LEU A 221 ? 10.12398 87.39237 106.55853 0.107 16.34045 H ? A ? 189 HD22 1
   ATOM 8896 HD23 D LEU A 221 ? 11.14958 87.06581 107.72686 0.107 16.34045 H ? A ? 189 HD23 1
   ATOM 8897 N E LEU A 221 ? 8.40518 88.21584 110.36723 0.316 11.66690 N ? A ? 189 N 1
   ATOM 8898 CA E LEU A 221 ? 9.39127 87.22631 109.90404 0.316 9.55121 C ? A ? 189 CA 1
   ATOM 8899 C E LEU A 221 ? 10.74852 87.86897 110.12928 0.316 13.92394 C ? A ? 189 C 1
   ATOM 8900 O E LEU A 221 ? 10.94841 88.99943 109.74543 0.316 12.00160 O ? A ? 189 O 1
   ATOM 8901 CB E LEU A 221 ? 9.15232 86.83437 108.43452 0.316 13.77364 C ? A ? 189 CB 1
   ATOM 8902 CG E LEU A 221 ? 10.14821 85.84197 107.86148 0.316 13.72541 C ? A ? 189 CG 1
   ATOM 8903 CD1 E LEU A 221 ? 10.18287 84.50083 108.42397 0.316 14.90308 C ? A ? 189 CD1 1
   ATOM 8904 CD2 E LEU A 221 ? 9.69998 85.82120 106.44258 0.316 10.85671 C ? A ? 189 CD2 1
   ATOM 8905 H E LEU A 221 ? 8.57628 89.02154 110.11990 0.316 14.00029 H ? A ? 189 H 1
   ATOM 8906 HA E LEU A 221 ? 9.34226 86.39809 110.40657 0.316 11.46147 H ? A ? 189 HA 1
   ATOM 8907 HB2 E LEU A 221 ? 8.27089 86.43564 108.36387 0.316 16.52838 H ? A ? 189 HB2 1
   ATOM 8908 HB3 E LEU A 221 ? 9.19749 87.63761 107.89261 0.316 16.52838 H ? A ? 189 HB3 1
   ATOM 8909 HG E LEU A 221 ? 11.06279 86.11007 108.04197 0.316 16.47050 H ? A ? 189 HG 1
   ATOM 8910 HD11 E LEU A 221 ? 10.80169 83.95873 107.91007 0.316 17.88371 H ? A ? 189 HD11 1
   ATOM 8911 HD12 E LEU A 221 ? 10.47658 84.55298 109.34696 0.316 17.88371 H ? A ? 189 HD12 1
   ATOM 8912 HD13 E LEU A 221 ? 9.29292 84.11735 108.38121 0.316 17.88371 H ? A ? 189 HD13 1
   ATOM 8913 HD21 E LEU A 221 ? 9.91126 84.95645 106.05728 0.316 13.02807 H ? A ? 189 HD21 1
   ATOM 8914 HD22 E LEU A 221 ? 8.74227 85.97201 106.41170 0.316 13.02807 H ? A ? 189 HD22 1
   ATOM 8915 HD23 E LEU A 221 ? 10.16105 86.52193 105.95546 0.316 13.02807 H ? A ? 189 HD23 1
   ATOM 8916 N B ALA A 222 ? 11.12748 87.27912 110.83961 0.394 11.80032 N ? A ? 190 N 1
   ATOM 8917 CA B ALA A 222 ? 12.40950 87.93933 111.15083 0.394 10.63275 C ? A ? 190 CA 1
   ATOM 8918 C B ALA A 222 ? 13.58898 87.16401 110.57458 0.394 9.59790 C ? A ? 190 C 1
   ATOM 8919 O B ALA A 222 ? 13.54571 85.94084 110.45710 0.394 9.53018 O ? A ? 190 O 1
   ATOM 8920 CB B ALA A 222 ? 12.64224 88.14920 112.65371 0.394 12.94028 C ? A ? 190 CB 1
   ATOM 8921 H B ALA A 222 ? 11.04810 86.47504 111.13414 0.394 14.16040 H ? A ? 190 H 1
   ATOM 8922 HA B ALA A 222 ? 12.37845 88.81319 110.73094 0.394 12.75931 H ? A ? 190 HA 1
   ATOM 8923 HB1 B ALA A 222 ? 13.56190 88.42304 112.79564 0.394 15.52836 H ? A ? 190 HB1 1
   ATOM 8924 HB2 B ALA A 222 ? 12.03888 88.83808 112.97355 0.394 15.52836 H ? A ? 190 HB2 1
   ATOM 8925 HB3 B ALA A 222 ? 12.46959 87.31600 113.11940 0.394 15.52836 H ? A ? 190 HB3 1
   ATOM 8926 N C ALA A 222 ? 11.27319 87.35237 110.73087 0.183 12.41531 N ? A ? 190 N 1
   ATOM 8927 CA C ALA A 222 ? 12.57621 87.85973 111.14177 0.183 11.22136 C ? A ? 190 CA 1
   ATOM 8928 C C ALA A 222 ? 13.69550 86.99081 110.58545 0.183 9.22894 C ? A ? 190 C 1
   ATOM 8929 O C ALA A 222 ? 13.53653 85.77398 110.36969 0.183 10.83211 O ? A ? 190 O 1
   ATOM 8930 CB C ALA A 222 ? 12.70550 87.93379 112.65684 0.183 12.43725 C ? A ? 190 CB 1
   ATOM 8931 H C ALA A 222 ? 11.15673 86.51840 110.90557 0.183 14.89839 H ? A ? 190 H 1
   ATOM 8932 HA C ALA A 222 ? 12.68224 88.75202 110.77644 0.183 13.46565 H ? A ? 190 HA 1
   ATOM 8933 HB1 C ALA A 222 ? 13.54089 88.37264 112.88142 0.183 14.92472 H ? A ? 190 HB1 1
   ATOM 8934 HB2 C ALA A 222 ? 11.95927 88.44088 113.01306 0.183 14.92472 H ? A ? 190 HB2 1
   ATOM 8935 HB3 C ALA A 222 ? 12.69681 87.03393 113.01889 0.183 14.92472 H ? A ? 190 HB3 1
   ATOM 8936 N D ALA A 222 ? 11.15673 87.75625 110.39880 0.107 12.73585 N ? A ? 190 N 1
   ATOM 8937 CA D ALA A 222 ? 12.42043 88.48606 110.40394 0.107 14.91571 C ? A ? 190 CA 1
   ATOM 8938 C D ALA A 222 ? 13.56028 87.50986 110.22318 0.107 14.30232 C ? A ? 190 C 1
   ATOM 8939 O D ALA A 222 ? 13.36759 86.30259 110.26786 0.107 10.36375 O ? A ? 190 O 1
   ATOM 8940 CB D ALA A 222 ? 12.61631 89.26949 111.71048 0.107 14.51394 C ? A ? 190 CB 1
   ATOM 8941 H D ALA A 222 ? 11.20655 86.98346 110.77285 0.107 15.28304 H ? A ? 190 H 1
   ATOM 8942 HA D ALA A 222 ? 12.41577 89.10673 109.65853 0.107 17.89887 H ? A ? 190 HA 1
   ATOM 8943 HB1 D ALA A 222 ? 13.54080 89.55686 111.77082 0.107 17.41675 H ? A ? 190 HB1 1
   ATOM 8944 HB2 D ALA A 222 ? 12.02943 90.04179 111.70664 0.107 17.41675 H ? A ? 190 HB2 1
   ATOM 8945 HB3 D ALA A 222 ? 12.39953 88.69304 112.45989 0.107 17.41675 H ? A ? 190 HB3 1
   ATOM 8946 N E ALA A 222 ? 11.64057 87.25544 110.89416 0.316 9.64431 N ? A ? 190 N 1
   ATOM 8947 CA E ALA A 222 ? 12.86468 87.97869 111.16654 0.316 11.49018 C ? A ? 190 CA 1
   ATOM 8948 C E ALA A 222 ? 14.10165 87.22411 110.74273 0.316 12.16292 C ? A ? 190 C 1
   ATOM 8949 O E ALA A 222 ? 14.15418 86.00936 110.67437 0.316 10.28121 O ? A ? 190 O 1
   ATOM 8950 CB E ALA A 222 ? 12.97265 88.29396 112.60087 0.316 12.06309 C ? A ? 190 CB 1
   ATOM 8951 H E ALA A 222 ? 11.56070 86.47281 111.24159 0.316 11.57319 H ? A ? 190 H 1
   ATOM 8952 HA E ALA A 222 ? 12.84184 88.79274 110.63956 0.316 13.78823 H ? A ? 190 HA 1
   ATOM 8953 HB1 E ALA A 222 ? 13.79093 88.79182 112.75405 0.316 14.47573 H ? A ? 190 HB1 1
   ATOM 8954 HB2 E ALA A 222 ? 12.20668 88.82698 112.86558 0.316 14.47573 H ? A ? 190 HB2 1
   ATOM 8955 HB3 E ALA A 222 ? 12.98982 87.46592 113.10579 0.316 14.47573 H ? A ? 190 HB3 1
   ATOM 8956 N B LEU A 223 ? 14.64269 87.93805 110.21183 0.394 13.79503 N ? A ? 191 N 1
   ATOM 8957 CA B LEU A 223 ? 15.92284 87.39633 109.80060 0.394 11.57002 C ? A ? 191 CA 1
   ATOM 8958 C B LEU A 223 ? 17.04499 87.81785 110.73119 0.394 12.77932 C ? A ? 191 C 1
   ATOM 8959 O B LEU A 223 ? 16.98416 88.84964 111.43098 0.394 17.12064 O ? A ? 191 O 1
   ATOM 8960 CB B LEU A 223 ? 16.14906 87.74414 108.29573 0.394 7.34841 C ? A ? 191 CB 1
   ATOM 8961 CG B LEU A 223 ? 16.92754 86.80761 107.34389 0.394 28.55354 C ? A ? 191 CG 1
   ATOM 8962 CD1 B LEU A 223 ? 15.86471 85.83181 106.84251 0.394 13.27545 C ? A ? 191 CD1 1
   ATOM 8963 CD2 B LEU A 223 ? 17.83402 87.71471 106.40656 0.394 27.10835 C ? A ? 191 CD2 1
   ATOM 8964 H B LEU A 223 ? 14.62019 88.79770 110.20215 0.394 16.55405 H ? A ? 191 H 1
   ATOM 8965 HA B LEU A 223 ? 15.95100 86.43009 109.88111 0.394 13.88404 H ? A ? 191 HA 1
   ATOM 8966 HB2 B LEU A 223 ? 15.26993 87.84646 107.89879 0.394 8.81811 H ? A ? 191 HB2 1
   ATOM 8967 HB3 B LEU A 223 ? 16.62332 88.59002 108.27410 0.394 8.81811 H ? A ? 191 HB3 1
   ATOM 8968 HG B LEU A 223 ? 17.62116 86.21204 107.66805 0.394 34.26426 H ? A ? 191 HG 1
   ATOM 8969 HD11 B LEU A 223 ? 16.29804 85.12215 106.34301 0.394 15.93056 H ? A ? 191 HD11 1
   ATOM 8970 HD12 B LEU A 223 ? 15.39306 85.45985 107.60415 0.394 15.93056 H ? A ? 191 HD12 1
   ATOM 8971 HD13 B LEU A 223 ? 15.24383 86.30820 106.26940 0.394 15.93056 H ? A ? 191 HD13 1
   ATOM 8972 HD21 B LEU A 223 ? 18.58704 87.19031 106.09213 0.394 32.53004 H ? A ? 191 HD21 1
   ATOM 8973 HD22 B LEU A 223 ? 17.30435 88.01801 105.65267 0.394 32.53004 H ? A ? 191 HD22 1
   ATOM 8974 HD23 B LEU A 223 ? 18.15134 88.47685 106.91583 0.394 32.53004 H ? A ? 191 HD23 1
   ATOM 8975 N C LEU A 223 ? 14.82323 87.66542 110.32843 0.183 13.04228 N ? A ? 191 N 1
   ATOM 8976 CA C LEU A 223 ? 16.02342 87.00266 109.88109 0.183 14.11543 C ? A ? 191 CA 1
   ATOM 8977 C C LEU A 223 ? 17.21564 87.71143 110.46538 0.183 13.77196 C ? A ? 191 C 1
   ATOM 8978 O C LEU A 223 ? 17.27520 88.95735 110.43272 0.183 13.47531 O ? A ? 191 O 1
   ATOM 8979 CB C LEU A 223 ? 16.11995 86.97909 108.36682 0.183 19.63413 C ? A ? 191 CB 1
   ATOM 8980 CG C LEU A 223 ? 15.55801 88.07871 107.56335 0.183 12.41180 C ? A ? 191 CG 1
   ATOM 8981 CD1 C LEU A 223 ? 16.22253 89.50669 107.93847 0.183 14.54117 C ? A ? 191 CD1 1
   ATOM 8982 CD2 C LEU A 223 ? 15.75502 87.87771 106.16798 0.183 11.58531 C ? A ? 191 CD2 1
   ATOM 8983 H C LEU A 223 ? 14.90595 88.51748 110.41060 0.183 15.65075 H ? A ? 191 H 1
   ATOM 8984 HA C LEU A 223 ? 16.02357 86.08556 110.19706 0.183 16.93853 H ? A ? 191 HA 1
   ATOM 8985 HB2 C LEU A 223 ? 17.06284 86.93899 108.14261 0.183 23.56097 H ? A ? 191 HB2 1
   ATOM 8986 HB3 C LEU A 223 ? 15.67281 86.17261 108.06592 0.183 23.56097 H ? A ? 191 HB3 1
   ATOM 8987 HG C LEU A 223 ? 14.60911 88.09214 107.76413 0.183 14.89418 H ? A ? 191 HG 1
   ATOM 8988 HD11 C LEU A 223 ? 15.86142 90.18753 107.34943 0.183 17.44942 H ? A ? 191 HD11 1
   ATOM 8989 HD12 C LEU A 223 ? 16.01098 89.72098 108.86055 0.183 17.44942 H ? A ? 191 HD12 1
   ATOM 8990 HD13 C LEU A 223 ? 17.18402 89.44715 107.82493 0.183 17.44942 H ? A ? 191 HD13 1
   ATOM 8991 HD21 C LEU A 223 ? 15.31081 88.58910 105.68063 0.183 13.90239 H ? A ? 191 HD21 1
   ATOM 8992 HD22 C LEU A 223 ? 16.70620 87.89065 105.97825 0.183 13.90239 H ? A ? 191 HD22 1
   ATOM 8993 HD23 C LEU A 223 ? 15.37918 87.01962 105.91636 0.183 13.90239 H ? A ? 191 HD23 1
   ATOM 8994 N D LEU A 223 ? 14.75906 88.06287 110.04481 0.107 13.04523 N ? A ? 191 N 1
   ATOM 8995 CA D LEU A 223 ? 15.95680 87.27971 109.83340 0.107 12.90698 C ? A ? 191 CA 1
   ATOM 8996 C D LEU A 223 ? 17.10696 87.82314 110.65599 0.107 14.27723 C ? A ? 191 C 1
   ATOM 8997 O D LEU A 223 ? 17.11547 88.98774 111.07267 0.107 15.46093 O ? A ? 191 O 1
   ATOM 8998 CB D LEU A 223 ? 16.30627 87.27924 108.34986 0.107 16.14917 C ? A ? 191 CB 1
   ATOM 8999 CG D LEU A 223 ? 16.36406 88.61228 107.63303 0.107 18.40602 C ? A ? 191 CG 1
   ATOM 9000 CD1 D LEU A 223 ? 17.68986 89.30447 107.80263 0.107 13.48982 C ? A ? 191 CD1 1
   ATOM 9001 CD2 D LEU A 223 ? 16.04736 88.40084 106.16552 0.107 14.39562 C ? A ? 191 CD2 1
   ATOM 9002 H D LEU A 223 ? 14.89997 88.91124 110.04331 0.107 15.65429 H ? A ? 191 H 1
   ATOM 9003 HA D LEU A 223 ? 15.81697 86.37022 110.14028 0.107 15.48839 H ? A ? 191 HA 1
   ATOM 9004 HB2 D LEU A 223 ? 17.18180 86.87294 108.25358 0.107 19.37902 H ? A ? 191 HB2 1
   ATOM 9005 HB3 D LEU A 223 ? 15.64003 86.74450 107.89043 0.107 19.37902 H ? A ? 191 HB3 1
   ATOM 9006 HG D LEU A 223 ? 15.70417 89.20475 108.02601 0.107 22.08724 H ? A ? 191 HG 1
   ATOM 9007 HD11 D LEU A 223 ? 17.70378 90.10035 107.24830 0.107 16.18780 H ? A ? 191 HD11 1
   ATOM 9008 HD12 D LEU A 223 ? 17.80172 89.54857 108.73472 0.107 16.18780 H ? A ? 191 HD12 1
   ATOM 9009 HD13 D LEU A 223 ? 18.39857 88.70017 107.53160 0.107 16.18780 H ? A ? 191 HD13 1
   ATOM 9010 HD21 D LEU A 223 ? 16.08968 89.25463 105.70711 0.107 17.27476 H ? A ? 191 HD21 1
   ATOM 9011 HD22 D LEU A 223 ? 16.69832 87.78947 105.78687 0.107 17.27476 H ? A ? 191 HD22 1
   ATOM 9012 HD23 D LEU A 223 ? 15.15617 88.02628 106.08556 0.107 17.27476 H ? A ? 191 HD23 1
   ATOM 9013 N E LEU A 223 ? 15.12496 88.00460 110.54797 0.316 11.48764 N ? A ? 191 N 1
   ATOM 9014 CA E LEU A 223 ? 16.41381 87.58453 110.07612 0.316 13.59959 C ? A ? 191 CA 1
   ATOM 9015 C E LEU A 223 ? 17.50694 88.04878 111.01591 0.316 14.35758 C ? A ? 191 C 1
   ATOM 9016 O E LEU A 223 ? 17.48461 89.18806 111.53730 0.316 10.94124 O ? A ? 191 O 1
   ATOM 9017 CB E LEU A 223 ? 16.71342 88.13003 108.76780 0.316 11.79842 C ? A ? 191 CB 1
   ATOM 9018 CG E LEU A 223 ? 17.45290 87.40629 107.64041 0.316 20.55521 C ? A ? 191 CG 1
   ATOM 9019 CD1 E LEU A 223 ? 16.66540 87.82468 106.23095 0.316 22.29694 C ? A ? 191 CD1 1
   ATOM 9020 CD2 E LEU A 223 ? 19.00078 87.36853 107.53866 0.316 20.87401 C ? A ? 191 CD2 1
   ATOM 9021 H E LEU A 223 ? 15.09799 88.85182 110.69322 0.316 13.78519 H ? A ? 191 H 1
   ATOM 9022 HA E LEU A 223 ? 16.40829 86.61521 110.04016 0.316 16.31952 H ? A ? 191 HA 1
   ATOM 9023 HB2 E LEU A 223 ? 15.85692 88.37066 108.38129 0.316 14.15812 H ? A ? 191 HB2 1
   ATOM 9024 HB3 E LEU A 223 ? 17.23998 88.92826 108.93051 0.316 14.15812 H ? A ? 191 HB3 1
   ATOM 9025 HG E LEU A 223 ? 17.40306 86.46353 107.86314 0.316 24.66626 H ? A ? 191 HG 1
   ATOM 9026 HD11 E LEU A 223 ? 17.08448 87.36503 105.48665 0.316 26.75634 H ? A ? 191 HD11 1
   ATOM 9027 HD12 E LEU A 223 ? 15.73410 87.56229 106.29970 0.316 26.75634 H ? A ? 191 HD12 1
   ATOM 9028 HD13 E LEU A 223 ? 16.73029 88.78440 106.10588 0.316 26.75634 H ? A ? 191 HD13 1
   ATOM 9029 HD21 E LEU A 223 ? 19.25592 86.75562 106.83145 0.316 25.04883 H ? A ? 191 HD21 1
   ATOM 9030 HD22 E LEU A 223 ? 19.32585 88.25993 107.33708 0.316 25.04883 H ? A ? 191 HD22 1
   ATOM 9031 HD23 E LEU A 223 ? 19.36566 87.06699 108.38532 0.316 25.04883 H ? A ? 191 HD23 1
   ATOM 9032 N B ASP A 224 ? 18.03381 86.94036 110.75150 0.394 11.71989 N ? A ? 192 N 1
   ATOM 9033 CA B ASP A 224 ? 19.29886 87.27369 111.38514 0.394 16.43774 C ? A ? 192 CA 1
   ATOM 9034 C B ASP A 224 ? 20.25324 87.84592 110.34444 0.394 17.97150 C ? A ? 192 C 1
   ATOM 9035 O B ASP A 224 ? 20.34578 87.32838 109.22021 0.394 20.86677 O ? A ? 192 O 1
   ATOM 9036 CB B ASP A 224 ? 19.96480 86.06374 112.07244 0.394 20.64340 C ? A ? 192 CB 1
   ATOM 9037 CG B ASP A 224 ? 19.52556 85.78834 113.59340 0.394 20.08346 C ? A ? 192 CG 1
   ATOM 9038 OD1 B ASP A 224 ? 18.79138 86.57911 114.23358 0.394 21.11022 O ? A ? 192 OD1 1
   ATOM 9039 OD2 B ASP A 224 ? 19.84643 84.68851 114.12740 0.394 21.20925 O ? A ? 192 OD2 1
   ATOM 9040 H B ASP A 224 ? 17.99786 86.15249 110.40862 0.394 14.06389 H ? A ? 192 H 1
   ATOM 9041 HA B ASP A 224 ? 19.12453 87.93013 112.07766 0.394 19.72531 H ? A ? 192 HA 1
   ATOM 9042 HB2 B ASP A 224 ? 19.74701 85.26746 111.56311 0.394 24.77210 H ? A ? 192 HB2 1
   ATOM 9043 HB3 B ASP A 224 ? 20.92445 86.20510 112.07292 0.394 24.77210 H ? A ? 192 HB3 1
   ATOM 9044 N C ASP A 224 ? 18.16650 86.87349 110.91369 0.183 13.83326 N ? A ? 192 N 1
   ATOM 9045 CA C ASP A 224 ? 19.37641 87.31746 111.59170 0.183 17.50765 C ? A ? 192 CA 1
   ATOM 9046 C C ASP A 224 ? 20.40612 87.72585 110.54894 0.183 16.27395 C ? A ? 192 C 1
   ATOM 9047 O C ASP A 224 ? 20.67611 86.97734 109.60430 0.183 19.63439 O ? A ? 192 O 1
   ATOM 9048 CB C ASP A 224 ? 20.01967 86.23237 112.47926 0.183 18.65294 C ? A ? 192 CB 1
   ATOM 9049 CG C ASP A 224 ? 19.08675 85.59454 113.51807 0.183 18.25724 C ? A ? 192 CG 1
   ATOM 9050 OD1 C ASP A 224 ? 18.06758 86.20905 113.83410 0.183 12.81752 O ? A ? 192 OD1 1
   ATOM 9051 OD2 C ASP A 224 ? 19.43849 84.49000 114.05649 0.183 17.03379 O ? A ? 192 OD2 1
   ATOM 9052 H C ASP A 224 ? 18.12494 86.01852 110.83060 0.183 16.59993 H ? A ? 192 H 1
   ATOM 9053 HA C ASP A 224 ? 19.12556 88.05686 112.16725 0.183 21.00920 H ? A ? 192 HA 1
   ATOM 9054 HB2 C ASP A 224 ? 20.34326 85.52011 111.90578 0.183 22.38354 H ? A ? 192 HB2 1
   ATOM 9055 HB3 C ASP A 224 ? 20.76003 86.63149 112.96245 0.183 22.38354 H ? A ? 192 HB3 1
   ATOM 9056 N D ASP A 224 ? 18.08436 86.94640 110.86972 0.107 14.10853 N ? A ? 192 N 1
   ATOM 9057 CA D ASP A 224 ? 19.32529 87.33374 111.52156 0.107 16.83166 C ? A ? 192 CA 1
   ATOM 9058 C D ASP A 224 ? 20.31764 87.78057 110.45828 0.107 16.94451 C ? A ? 192 C 1
   ATOM 9059 O D ASP A 224 ? 20.46973 87.12560 109.41821 0.107 19.37716 O ? A ? 192 O 1
   ATOM 9060 CB D ASP A 224 ? 19.93218 86.19486 112.34657 0.107 18.33407 C ? A ? 192 CB 1
   ATOM 9061 CG D ASP A 224 ? 19.20284 85.93233 113.66926 0.107 18.28511 C ? A ? 192 CG 1
   ATOM 9062 OD1 D ASP A 224 ? 18.61012 86.88118 114.26507 0.107 15.39500 O ? A ? 192 OD1 1
   ATOM 9063 OD2 D ASP A 224 ? 19.27720 84.77105 114.13558 0.107 17.46473 O ? A ? 192 OD2 1
   ATOM 9064 H D ASP A 224 ? 18.04965 86.11728 110.64399 0.107 16.93025 H ? A ? 192 H 1
   ATOM 9065 HA D ASP A 224 ? 19.14041 88.06267 112.13424 0.107 20.19800 H ? A ? 192 HA 1
   ATOM 9066 HB2 D ASP A 224 ? 19.89881 85.37857 111.82365 0.107 22.00090 H ? A ? 192 HB2 1
   ATOM 9067 HB3 D ASP A 224 ? 20.85282 86.41737 112.55589 0.107 22.00090 H ? A ? 192 HB3 1
   ATOM 9068 N E ASP A 224 ? 18.52901 87.20069 111.08474 0.316 14.60158 N ? A ? 192 N 1
   ATOM 9069 CA E ASP A 224 ? 19.68621 87.33029 111.96127 0.316 19.42987 C ? A ? 192 CA 1
   ATOM 9070 C E ASP A 224 ? 20.68411 87.65261 110.87114 0.316 13.32336 C ? A ? 192 C 1
   ATOM 9071 O E ASP A 224 ? 21.03248 86.78955 110.07657 0.316 17.09568 O ? A ? 192 O 1
   ATOM 9072 CB E ASP A 224 ? 20.09636 86.09492 112.76226 0.316 19.68377 C ? A ? 192 CB 1
   ATOM 9073 CG E ASP A 224 ? 19.12413 85.70848 113.87963 0.316 18.40251 C ? A ? 192 CG 1
   ATOM 9074 OD1 E ASP A 224 ? 18.49399 86.62073 114.51108 0.316 13.55402 O ? A ? 192 OD1 1
   ATOM 9075 OD2 E ASP A 224 ? 19.09644 84.46924 114.08220 0.316 19.02993 O ? A ? 192 OD2 1
   ATOM 9076 H E ASP A 224 ? 18.57715 86.49291 110.59860 0.316 17.52191 H ? A ? 192 H 1
   ATOM 9077 HA E ASP A 224 ? 19.55670 87.97668 112.67282 0.316 23.31586 H ? A ? 192 HA 1
   ATOM 9078 HB2 E ASP A 224 ? 20.15931 85.34039 112.15593 0.316 23.62054 H ? A ? 192 HB2 1
   ATOM 9079 HB3 E ASP A 224 ? 20.95926 86.26450 113.17157 0.316 23.62054 H ? A ? 192 HB3 1
   ATOM 9080 N . LEU A 225 ? 20.96236 88.90567 110.71379 1.000 21.55461 N ? A ? 193 N 1
   ATOM 9081 CA . LEU A 225 ? 22.01333 89.44848 109.85388 1.000 18.81730 C ? A ? 193 CA 1
   ATOM 9082 C . LEU A 225 ? 23.31010 89.69380 110.62281 1.000 24.35462 C ? A ? 193 C 1
   ATOM 9083 O . LEU A 225 ? 23.27113 90.03576 111.79534 1.000 26.69146 O ? A ? 193 O 1
   ATOM 9084 HA . LEU A 225 ? 22.14783 88.78844 109.15592 1.000 22.58078 H ? A ? 193 HA 1
   ATOM 9085 CB A LEU A 225 ? 21.53390 90.71648 109.20256 0.432 23.04594 C ? A ? 193 CB 1
   ATOM 9086 CG A LEU A 225 ? 20.29185 90.59562 108.26732 0.432 22.93181 C ? A ? 193 CG 1
   ATOM 9087 CD1 A LEU A 225 ? 20.10050 91.89293 107.37338 0.432 20.64754 C ? A ? 193 CD1 1
   ATOM 9088 CD2 A LEU A 225 ? 20.19568 89.36064 107.38949 0.432 22.09086 C ? A ? 193 CD2 1
   ATOM 9089 HB2 A LEU A 225 ? 21.30163 91.34475 109.90415 0.432 27.65514 H ? A ? 193 HB2 1
   ATOM 9090 HB3 A LEU A 225 ? 22.26020 91.07143 108.66646 0.432 27.65514 H ? A ? 193 HB3 1
   ATOM 9091 HG A LEU A 225 ? 19.56118 90.49875 108.89790 0.432 27.51819 H ? A ? 193 HG 1
   ATOM 9092 HD11 A LEU A 225 ? 19.33281 91.76683 106.79403 0.432 24.77707 H ? A ? 193 HD11 1
   ATOM 9093 HD12 A LEU A 225 ? 19.95559 92.65720 107.95287 0.432 24.77707 H ? A ? 193 HD12 1
   ATOM 9094 HD13 A LEU A 225 ? 20.89888 92.02922 106.83960 0.432 24.77707 H ? A ? 193 HD13 1
   ATOM 9095 HD21 A LEU A 225 ? 19.46832 89.47757 106.75848 0.432 26.50904 H ? A ? 193 HD21 1
   ATOM 9096 HD22 A LEU A 225 ? 21.03243 89.24644 106.91229 0.432 26.50904 H ? A ? 193 HD22 1
   ATOM 9097 HD23 A LEU A 225 ? 20.02628 88.58725 107.94991 0.432 26.50904 H ? A ? 193 HD23 1
   ATOM 9098 CB B LEU A 225 ? 21.65091 90.80181 109.28259 0.568 22.93581 C ? A ? 193 CB 1
   ATOM 9099 CG B LEU A 225 ? 20.50556 90.92349 108.23296 0.568 22.97053 C ? A ? 193 CG 1
   ATOM 9100 CD1 B LEU A 225 ? 19.73898 92.20923 108.52748 0.568 21.01441 C ? A ? 193 CD1 1
   ATOM 9101 CD2 B LEU A 225 ? 20.72938 90.87043 106.74091 0.568 25.94415 C ? A ? 193 CD2 1
   ATOM 9102 H B LEU A 225 ? 20.85545 89.32806 111.45524 0.394 25.86555 H ? A ? 193 H 1
   ATOM 9103 HB2 B LEU A 225 ? 21.39532 91.36810 110.02750 0.568 27.52299 H ? A ? 193 HB2 1
   ATOM 9104 HB3 B LEU A 225 ? 22.44692 91.15488 108.85528 0.568 27.52299 H ? A ? 193 HB3 1
   ATOM 9105 HG B LEU A 225 ? 20.05380 90.07558 108.36659 0.568 27.56465 H ? A ? 193 HG 1
   ATOM 9106 HD11 B LEU A 225 ? 19.06653 92.34032 107.84080 0.568 25.21730 H ? A ? 193 HD11 1
   ATOM 9107 HD12 B LEU A 225 ? 19.31410 92.13168 109.39602 0.568 25.21730 H ? A ? 193 HD12 1
   ATOM 9108 HD13 B LEU A 225 ? 20.36028 92.95414 108.52851 0.568 25.21730 H ? A ? 193 HD13 1
   ATOM 9109 HD21 B LEU A 225 ? 19.87204 90.92720 106.29075 0.568 31.13300 H ? A ? 193 HD21 1
   ATOM 9110 HD22 B LEU A 225 ? 21.29058 91.61699 106.47902 0.568 31.13300 H ? A ? 193 HD22 1
   ATOM 9111 HD23 B LEU A 225 ? 21.16599 90.03378 106.51663 0.568 31.13300 H ? A ? 193 HD23 1
   ATOM 9112 H C LEU A 225 ? 20.74290 89.44497 111.34671 0.183 25.86555 H ? A ? 193 H 1
   ATOM 9113 H D LEU A 225 ? 20.80720 89.39504 111.40375 0.107 25.86555 H ? A ? 193 H 1
   ATOM 9114 H E LEU A 225 ? 20.53210 89.53007 111.11950 0.316 25.86555 H ? A ? 193 H 1
   ATOM 9115 N . GLY A 226 ? 24.47682 89.65185 109.97387 1.000 28.37882 N ? A ? 194 N 1
   ATOM 9116 CA . GLY A 226 ? 25.69783 89.90738 110.79305 1.000 36.70878 C ? A ? 194 CA 1
   ATOM 9117 C . GLY A 226 ? 26.32316 88.60454 111.28402 1.000 21.36073 C ? A ? 194 C 1
   ATOM 9118 O . GLY A 226 ? 26.15558 87.57882 110.64951 1.000 29.40321 O ? A ? 194 O 1
   ATOM 9119 HA2 . GLY A 226 ? 26.35299 90.38362 110.25934 1.000 44.05055 H ? A ? 194 HA2 1
   ATOM 9120 HA3 . GLY A 226 ? 25.46445 90.44859 111.56345 1.000 44.05055 H ? A ? 194 HA3 1
   ATOM 9121 N . ASP A 227 ? 27.20154 88.70227 112.29311 1.000 27.54199 N ? A ? 195 N 1
   ATOM 9122 CA . ASP A 227 ? 27.96763 87.53276 112.74994 1.000 29.40251 C ? A ? 195 CA 1
   ATOM 9123 C . ASP A 227 ? 27.13545 86.67194 113.72657 1.000 23.97604 C ? A ? 195 C 1
   ATOM 9124 O . ASP A 227 ? 26.78749 87.09832 114.84201 1.000 26.76247 O ? A ? 195 O 1
   ATOM 9125 CB . ASP A 227 ? 29.28335 87.98279 113.41111 1.000 35.93822 C ? A ? 195 CB 1
   ATOM 9126 CG . ASP A 227 ? 30.02932 86.81995 114.12743 1.000 57.94306 C ? A ? 195 CG 1
   ATOM 9127 OD1 . ASP A 227 ? 29.54010 85.64164 113.99106 1.000 58.28494 O ? A ? 195 OD1 1
   ATOM 9128 OD2 . ASP A 227 ? 31.10489 87.08506 114.81383 1.000 54.16402 O ? A ? 195 OD2 1
   ATOM 9129 H . ASP A 227 ? 27.36902 89.42751 112.72388 1.000 33.05041 H ? A ? 195 H 1
   ATOM 9130 HA . ASP A 227 ? 28.16009 86.98127 111.97552 1.000 35.28303 H ? A ? 195 HA 1
   ATOM 9131 HB2 . ASP A 227 ? 29.87266 88.34148 112.72924 1.000 43.12589 H ? A ? 195 HB2 1
   ATOM 9132 HB3 . ASP A 227 ? 29.08714 88.66488 114.07229 1.000 43.12589 H ? A ? 195 HB3 1
   ATOM 9133 N . TRP A 228 ? 26.69933 85.50738 113.20785 1.000 27.83195 N ? A ? 196 N 1
   ATOM 9134 CA . TRP A 228 ? 25.95170 84.51699 113.96302 1.000 27.81099 C ? A ? 196 CA 1
   ATOM 9135 C . TRP A 228 ? 26.44719 83.13247 113.57934 1.000 25.36730 C ? A ? 196 C 1
   ATOM 9136 O . TRP A 228 ? 26.52213 82.80504 112.36368 1.000 26.78920 O ? A ? 196 O 1
   ATOM 9137 CB . TRP A 228 ? 24.47197 84.56243 113.55872 1.000 30.57337 C ? A ? 196 CB 1
   ATOM 9138 CG . TRP A 228 ? 23.69466 85.93263 113.83592 1.000 33.74391 C ? A ? 196 CG 1
   ATOM 9139 CD1 . TRP A 228 ? 23.52416 87.02801 112.99421 1.000 31.68149 C ? A ? 196 CD1 1
   ATOM 9140 CD2 . TRP A 228 ? 23.07350 86.28317 115.08479 1.000 22.21302 C ? A ? 196 CD2 1
   ATOM 9141 NE1 . TRP A 228 ? 22.77494 88.02826 113.65490 1.000 19.67840 N ? A ? 196 NE1 1
   ATOM 9142 CE2 . TRP A 228 ? 22.53931 87.62589 114.96467 1.000 19.95084 C ? A ? 196 CE2 1
   ATOM 9143 CE3 . TRP A 228 ? 22.94177 85.60824 116.31364 1.000 31.27701 C ? A ? 196 CE3 1
   ATOM 9144 CZ2 . TRP A 228 ? 21.72024 88.19159 115.97156 1.000 26.22356 C ? A ? 196 CZ2 1
   ATOM 9145 CZ3 . TRP A 228 ? 22.24301 86.17723 117.30637 1.000 26.96704 C ? A ? 196 CZ3 1
   ATOM 9146 CH2 . TRP A 228 ? 21.64975 87.43822 117.15975 1.000 24.13563 C ? A ? 196 CH2 1
   ATOM 9147 H . TRP A 228 ? 26.83505 85.27188 112.39193 1.000 33.39835 H ? A ? 196 H 1
   ATOM 9148 HA . TRP A 228 ? 26.07313 84.67878 114.91169 1.000 33.37321 H ? A ? 196 HA 1
   ATOM 9149 HB2 . TRP A 228 ? 24.41529 84.39205 112.60549 1.000 36.68806 H ? A ? 196 HB2 1
   ATOM 9150 HB3 . TRP A 228 ? 24.00496 83.86738 114.04832 1.000 36.68806 H ? A ? 196 HB3 1
   ATOM 9151 HD1 . TRP A 228 ? 23.85380 87.09222 112.12696 1.000 38.01781 H ? A ? 196 HD1 1
   ATOM 9152 HE1 . TRP A 228 ? 22.50803 88.76639 113.30345 1.000 23.61410 H ? A ? 196 HE1 1
   ATOM 9153 HE3 . TRP A 228 ? 23.33614 84.77487 116.43556 1.000 37.53243 H ? A ? 196 HE3 1
   ATOM 9154 HZ2 . TRP A 228 ? 21.26585 88.99500 115.85775 1.000 31.46829 H ? A ? 196 HZ2 1
   ATOM 9155 HZ3 . TRP A 228 ? 22.14967 85.72348 118.11278 1.000 32.36046 H ? A ? 196 HZ3 1
   ATOM 9156 HH2 . TRP A 228 ? 21.18651 87.79546 117.88273 1.000 28.96277 H ? A ? 196 HH2 1
   ATOM 9157 N . ASP A 229 ? 26.64175 82.29970 114.56671 1.000 25.37037 N ? A ? 197 N 1
   ATOM 9158 CA . ASP A 229 ? 26.95246 80.90366 114.33214 1.000 29.27977 C ? A ? 197 CA 1
   ATOM 9159 C . ASP A 229 ? 25.91229 80.16684 113.51040 1.000 30.86504 C ? A ? 197 C 1
   ATOM 9160 O . ASP A 229 ? 26.24729 79.45877 112.51251 1.000 31.28684 O ? A ? 197 O 1
   ATOM 9161 CB . ASP A 229 ? 27.16024 80.21674 115.67320 1.000 27.69941 C ? A ? 197 CB 1
   ATOM 9162 CG . ASP A 229 ? 28.53443 80.54579 116.27758 1.000 45.72932 C ? A ? 197 CG 1
   ATOM 9163 OD1 . ASP A 229 ? 28.61701 80.51198 117.51699 1.000 36.36773 O ? A ? 197 OD1 1
   ATOM 9164 OD2 . ASP A 229 ? 29.48849 80.90107 115.50552 1.000 43.85368 O ? A ? 197 OD2 1
   ATOM 9165 H . ASP A 229 ? 26.60083 82.51280 115.39889 1.000 30.44446 H ? A ? 197 H 1
   ATOM 9166 HA . ASP A 229 ? 27.76912 80.86666 113.81003 1.000 35.13574 H ? A ? 197 HA 1
   ATOM 9167 HB2 . ASP A 229 ? 26.47646 80.51378 116.29376 1.000 33.23931 H ? A ? 197 HB2 1
   ATOM 9168 HB3 . ASP A 229 ? 27.10375 79.25596 115.55228 1.000 33.23931 H ? A ? 197 HB3 1
   ATOM 9169 N . ALA A 230 ? 24.64414 80.38051 113.86689 1.000 21.23949 N ? A ? 198 N 1
   ATOM 9170 CA . ALA A 230 ? 23.54507 79.71161 113.19115 1.000 26.55028 C ? A ? 198 CA 1
   ATOM 9171 C . ALA A 230 ? 22.43590 80.67568 112.95223 1.000 34.56001 C ? A ? 198 C 1
   ATOM 9172 O . ALA A 230 ? 21.45988 80.69688 113.69425 1.000 26.54926 O ? A ? 198 O 1
   ATOM 9173 CB . ALA A 230 ? 23.07003 78.49036 113.95478 1.000 21.11810 C ? A ? 198 CB 1
   ATOM 9174 H . ALA A 230 ? 24.40107 80.91051 114.49905 1.000 25.48741 H ? A ? 198 H 1
   ATOM 9175 HA . ALA A 230 ? 23.86602 79.41187 112.32625 1.000 31.86035 H ? A ? 198 HA 1
   ATOM 9176 HB1 . ALA A 230 ? 22.25268 78.16206 113.54851 1.000 25.34173 H ? A ? 198 HB1 1
   ATOM 9177 HB2 . ALA A 230 ? 23.75680 77.80647 113.91551 1.000 25.34173 H ? A ? 198 HB2 1
   ATOM 9178 HB3 . ALA A 230 ? 22.90386 78.73968 114.87735 1.000 25.34173 H ? A ? 198 HB3 1
   ATOM 9179 N . PRO A 231 ? 22.60389 81.58934 112.00396 1.000 27.87911 N ? A ? 199 N 1
   ATOM 9180 CA . PRO A 231 ? 21.54192 82.55950 111.82512 1.000 18.55296 C ? A ? 199 CA 1
   ATOM 9181 C . PRO A 231 ? 20.21783 81.97735 111.48911 1.000 23.01608 C ? A ? 199 C 1
   ATOM 9182 O . PRO A 231 ? 20.11844 80.97282 110.79099 1.000 30.06016 O ? A ? 199 O 1
   ATOM 9183 CB . PRO A 231 ? 22.00456 83.47929 110.69488 1.000 22.55401 C ? A ? 199 CB 1
   ATOM 9184 CG . PRO A 231 ? 22.97231 82.72928 109.90489 1.000 30.64109 C ? A ? 199 CG 1
   ATOM 9185 CD . PRO A 231 ? 23.60628 81.72129 110.93339 1.000 18.89168 C ? A ? 199 CD 1
   ATOM 9186 HA . PRO A 231 ? 21.47666 83.05064 112.65904 1.000 22.26357 H ? A ? 199 HA 1
   ATOM 9187 HB2 . PRO A 231 ? 21.24173 83.72896 110.15022 1.000 27.06483 H ? A ? 199 HB2 1
   ATOM 9188 HB3 . PRO A 231 ? 22.41598 84.27219 111.07296 1.000 27.06483 H ? A ? 199 HB3 1
   ATOM 9189 HG2 . PRO A 231 ? 22.52359 82.25893 109.18494 1.000 36.76932 H ? A ? 199 HG2 1
   ATOM 9190 HG3 . PRO A 231 ? 23.64379 83.32802 109.54221 1.000 36.76932 H ? A ? 199 HG3 1
   ATOM 9191 HD2 . PRO A 231 ? 23.76641 80.86265 110.51150 1.000 22.67003 H ? A ? 199 HD2 1
   ATOM 9192 HD3 . PRO A 231 ? 24.43622 82.07649 111.28826 1.000 22.67003 H ? A ? 199 HD3 1
   ATOM 9193 N . ARG A 232 ? 19.20450 82.54063 112.20376 1.000 19.45587 N ? A ? 200 N 1
   ATOM 9194 CA . ARG A 232 ? 17.82738 82.05526 112.11149 1.000 18.87958 C ? A ? 200 CA 1
   ATOM 9195 C . ARG A 232 ? 16.93783 82.77084 111.03131 1.000 24.34342 C ? A ? 200 C 1
   ATOM 9196 O . ARG A 232 ? 17.10857 83.95727 110.71631 1.000 23.13220 O ? A ? 200 O 1
   ATOM 9197 H . ARG A 232 ? 19.30569 83.20275 112.74315 1.000 23.34706 H ? A ? 200 H 1
   ATOM 9198 HA . ARG A 232 ? 17.89476 81.13007 111.82798 1.000 22.65552 H ? A ? 200 HA 1
   ATOM 9199 CB A ARG A 232 ? 17.14328 82.13950 113.47411 0.204 19.22703 C ? A ? 200 CB 1
   ATOM 9200 CG A ARG A 232 ? 17.85474 81.32459 114.55967 0.204 21.81825 C ? A ? 200 CG 1
   ATOM 9201 CD A ARG A 232 ? 17.75194 79.80100 114.35514 0.204 23.96616 C ? A ? 200 CD 1
   ATOM 9202 NE A ARG A 232 ? 17.76711 79.04491 115.60040 0.204 27.16601 N ? A ? 200 NE 1
   ATOM 9203 CZ A ARG A 232 ? 18.25839 77.81859 115.73254 0.204 27.66796 C ? A ? 200 CZ 1
   ATOM 9204 NH1 A ARG A 232 ? 18.76596 77.15242 114.69970 0.204 30.49663 N ? A ? 200 NH1 1
   ATOM 9205 NH2 A ARG A 232 ? 18.26586 77.25493 116.93439 0.204 26.29539 N ? A ? 200 NH2 1
   ATOM 9206 HB2 A ARG A 232 ? 17.12626 83.06629 113.75987 0.204 23.07245 H ? A ? 200 HB2 1
   ATOM 9207 HB3 A ARG A 232 ? 16.23799 81.80092 113.39214 0.204 23.07245 H ? A ? 200 HB3 1
   ATOM 9208 HG2 A ARG A 232 ? 18.79576 81.55994 114.56170 0.204 26.18192 H ? A ? 200 HG2 1
   ATOM 9209 HG3 A ARG A 232 ? 17.45827 81.53503 115.41957 0.204 26.18192 H ? A ? 200 HG3 1
   ATOM 9210 HD2 A ARG A 232 ? 16.92030 79.60170 113.89737 0.204 28.75940 H ? A ? 200 HD2 1
   ATOM 9211 HD3 A ARG A 232 ? 18.50461 79.50525 113.81950 0.204 28.75940 H ? A ? 200 HD3 1
   ATOM 9212 HE A ARG A 232 ? 17.43428 79.41946 116.29935 0.204 32.59923 H ? A ? 200 HE 1
   ATOM 9213 HH21 A ARG A 232 ? 17.95559 77.68359 117.61231 0.204 31.55448 H ? A ? 200 HH21 1
   ATOM 9214 HH22 A ARG A 232 ? 18.58098 76.46110 117.03508 0.204 31.55448 H ? A ? 200 HH22 1
   ATOM 9215 CB B ARG A 232 ? 17.11254 82.18530 113.47545 0.796 19.19989 C ? A ? 200 CB 1
   ATOM 9216 CG B ARG A 232 ? 17.93202 81.48279 114.49295 0.796 18.47251 C ? A ? 200 CG 1
   ATOM 9217 CD B ARG A 232 ? 17.43024 81.80815 115.86308 0.796 21.89573 C ? A ? 200 CD 1
   ATOM 9218 NE B ARG A 232 ? 18.36677 81.42750 116.85998 0.796 38.24251 N ? A ? 200 NE 1
   ATOM 9219 CZ B ARG A 232 ? 19.01587 82.38185 117.50850 0.796 36.95684 C ? A ? 200 CZ 1
   ATOM 9220 NH1 B ARG A 232 ? 18.81859 83.69058 117.18590 0.796 43.98292 N ? A ? 200 NH1 1
   ATOM 9221 NH2 B ARG A 232 ? 19.95231 82.04478 118.40035 0.796 35.62023 N ? A ? 200 NH2 1
   ATOM 9222 HB2 B ARG A 232 ? 17.02991 83.12007 113.72095 0.796 23.03988 H ? A ? 200 HB2 1
   ATOM 9223 HB3 B ARG A 232 ? 16.23477 81.77473 113.43248 0.796 23.03988 H ? A ? 200 HB3 1
   ATOM 9224 HG2 B ARG A 232 ? 17.87046 80.52419 114.35803 0.796 22.16703 H ? A ? 200 HG2 1
   ATOM 9225 HG3 B ARG A 232 ? 18.85625 81.76892 114.42348 0.796 22.16703 H ? A ? 200 HG3 1
   ATOM 9226 HD2 B ARG A 232 ? 17.28126 82.76412 115.93256 0.796 26.27489 H ? A ? 200 HD2 1
   ATOM 9227 HD3 B ARG A 232 ? 16.60137 81.33066 116.02396 0.796 26.27489 H ? A ? 200 HD3 1
   ATOM 9228 HE B ARG A 232 ? 18.50877 80.59820 117.03799 0.796 45.89103 H ? A ? 200 HE 1
   ATOM 9229 HH11 B ARG A 232 ? 18.26991 83.90065 116.55788 0.796 52.77952 H ? A ? 200 HH11 1
   ATOM 9230 HH12 B ARG A 232 ? 19.24274 84.30671 117.61026 0.796 52.77952 H ? A ? 200 HH12 1
   ATOM 9231 HH21 B ARG A 232 ? 20.12739 81.21575 118.54752 0.796 42.74429 H ? A ? 200 HH21 1
   ATOM 9232 HH22 B ARG A 232 ? 20.37986 82.65689 118.82710 0.796 42.74429 H ? A ? 200 HH22 1
   ATOM 9233 N A VAL A 233 ? 15.96365 82.04719 110.48063 0.052 19.96010 N ? A ? 201 N 1
   ATOM 9234 CA A VAL A 233 ? 14.80879 82.67545 109.82917 0.052 19.42447 C ? A ? 201 CA 1
   ATOM 9235 C A VAL A 233 ? 13.62002 82.41955 110.74444 0.052 19.22405 C ? A ? 201 C 1
   ATOM 9236 O A VAL A 233 ? 13.14407 81.28029 110.85896 0.052 18.92415 O ? A ? 201 O 1
   ATOM 9237 CB A VAL A 233 ? 14.55049 82.16545 108.40097 0.052 20.60728 C ? A ? 201 CB 1
   ATOM 9238 CG1 A VAL A 233 ? 15.37811 83.01193 107.41313 0.052 18.62734 C ? A ? 201 CG1 1
   ATOM 9239 CG2 A VAL A 233 ? 14.87394 80.71329 108.25041 0.052 24.02504 C ? A ? 201 CG2 1
   ATOM 9240 H A VAL A 233 ? 15.94777 81.18740 110.47089 0.052 23.95214 H ? A ? 201 H 1
   ATOM 9241 HA A VAL A 233 ? 14.96508 83.62973 109.75297 0.052 23.30939 H ? A ? 201 HA 1
   ATOM 9242 HB A VAL A 233 ? 13.60528 82.25601 108.20277 0.052 24.72875 H ? A ? 201 HB 1
   ATOM 9243 HG11 A VAL A 233 ? 15.20887 82.69936 106.51060 0.052 22.35283 H ? A ? 201 HG11 1
   ATOM 9244 HG12 A VAL A 233 ? 15.11447 83.94172 107.49607 0.052 22.35283 H ? A ? 201 HG12 1
   ATOM 9245 HG13 A VAL A 233 ? 16.31953 82.91482 107.62573 0.052 22.35283 H ? A ? 201 HG13 1
   ATOM 9246 HG21 A VAL A 233 ? 15.03493 80.52111 107.31337 0.052 28.83006 H ? A ? 201 HG21 1
   ATOM 9247 HG22 A VAL A 233 ? 15.66721 80.51085 108.77063 0.052 28.83006 H ? A ? 201 HG22 1
   ATOM 9248 HG23 A VAL A 233 ? 14.12459 80.18786 108.57184 0.052 28.83006 H ? A ? 201 HG23 1
   ATOM 9249 N B VAL A 233 ? 15.98635 81.99501 110.46877 0.382 17.74645 N ? A ? 201 N 1
   ATOM 9250 CA B VAL A 233 ? 14.73752 82.55233 109.93524 0.382 19.94927 C ? A ? 201 CA 1
   ATOM 9251 C B VAL A 233 ? 13.68887 82.34157 111.01177 0.382 19.97921 C ? A ? 201 C 1
   ATOM 9252 O B VAL A 233 ? 13.53615 81.22115 111.51328 0.382 16.29974 O ? A ? 201 O 1
   ATOM 9253 CB B VAL A 233 ? 14.26888 81.93983 108.58634 0.382 19.18101 C ? A ? 201 CB 1
   ATOM 9254 CG1 B VAL A 233 ? 13.93317 80.59221 108.66548 0.382 20.42857 C ? A ? 201 CG1 1
   ATOM 9255 CG2 B VAL A 233 ? 13.09294 82.75212 108.12730 0.382 14.98021 C ? A ? 201 CG2 1
   ATOM 9256 H B VAL A 233 ? 16.04832 81.14107 110.38785 0.382 21.29576 H ? A ? 201 H 1
   ATOM 9257 HA B VAL A 233 ? 14.87893 83.49418 109.75134 0.382 23.93914 H ? A ? 201 HA 1
   ATOM 9258 HB B VAL A 233 ? 15.00140 81.97109 107.95125 0.382 23.01723 H ? A ? 201 HB 1
   ATOM 9259 HG11 B VAL A 233 ? 13.02279 80.47460 108.35197 0.382 24.51430 H ? A ? 201 HG11 1
   ATOM 9260 HG12 B VAL A 233 ? 14.54286 80.08172 108.10998 0.382 24.51430 H ? A ? 201 HG12 1
   ATOM 9261 HG13 B VAL A 233 ? 14.00521 80.30247 109.58839 0.382 24.51430 H ? A ? 201 HG13 1
   ATOM 9262 HG21 B VAL A 233 ? 12.89304 82.52545 107.20558 0.382 17.97627 H ? A ? 201 HG21 1
   ATOM 9263 HG22 B VAL A 233 ? 12.32984 82.54941 108.69075 0.382 17.97627 H ? A ? 201 HG22 1
   ATOM 9264 HG23 B VAL A 233 ? 13.31377 83.69416 108.19584 0.382 17.97627 H ? A ? 201 HG23 1
   ATOM 9265 N C VAL A 233 ? 15.98358 82.05126 110.45801 0.234 18.87713 N ? A ? 201 N 1
   ATOM 9266 CA C VAL A 233 ? 14.93255 82.76532 109.73672 0.234 19.31931 C ? A ? 201 CA 1
   ATOM 9267 C C VAL A 233 ? 13.65820 82.52787 110.54667 0.234 19.18695 C ? A ? 201 C 1
   ATOM 9268 O C VAL A 233 ? 12.99456 81.47557 110.41192 0.234 20.12948 O ? A ? 201 O 1
   ATOM 9269 CB C VAL A 233 ? 14.78751 82.34002 108.26095 0.234 23.31996 C ? A ? 201 CB 1
   ATOM 9270 CG1 C VAL A 233 ? 14.40817 80.97103 108.14125 0.234 22.49643 C ? A ? 201 CG1 1
   ATOM 9271 CG2 C VAL A 233 ? 13.72419 83.23605 107.64251 0.234 13.19379 C ? A ? 201 CG2 1
   ATOM 9272 H C VAL A 233 ? 15.92345 81.19346 110.47034 0.235 22.65257 H ? A ? 201 H 1
   ATOM 9273 HA C VAL A 233 ? 15.13895 83.71174 109.68579 0.235 23.18318 H ? A ? 201 HA 1
   ATOM 9274 HB C VAL A 233 ? 15.63600 82.43160 107.79988 0.235 27.98396 H ? A ? 201 HB 1
   ATOM 9275 HG11 C VAL A 233 ? 15.03646 80.51920 107.55645 0.235 26.99573 H ? A ? 201 HG11 1
   ATOM 9276 HG12 C VAL A 233 ? 14.42145 80.56161 109.02051 0.235 26.99573 H ? A ? 201 HG12 1
   ATOM 9277 HG13 C VAL A 233 ? 13.51448 80.92251 107.76725 0.235 26.99573 H ? A ? 201 HG13 1
   ATOM 9278 HG21 C VAL A 233 ? 13.71648 83.10037 106.68207 0.235 15.83256 H ? A ? 201 HG21 1
   ATOM 9279 HG22 C VAL A 233 ? 12.85959 83.00436 108.01625 0.235 15.83256 H ? A ? 201 HG22 1
   ATOM 9280 HG23 C VAL A 233 ? 13.93454 84.16124 107.84419 0.235 15.83256 H ? A ? 201 HG23 1
   ATOM 9281 N D VAL A 233 ? 15.97747 82.01314 110.50102 0.332 17.85311 N ? A ? 201 N 1
   ATOM 9282 CA D VAL A 233 ? 14.75971 82.58217 109.92964 0.332 20.09104 C ? A ? 201 CA 1
   ATOM 9283 C D VAL A 233 ? 13.62824 82.20816 110.88593 0.332 19.60728 C ? A ? 201 C 1
   ATOM 9284 O D VAL A 233 ? 13.37700 81.01736 111.12644 0.332 16.23422 O ? A ? 201 O 1
   ATOM 9285 CB D VAL A 233 ? 14.49242 82.11245 108.47600 0.332 21.70098 C ? A ? 201 CB 1
   ATOM 9286 CG1 D VAL A 233 ? 15.01344 80.78059 108.21607 0.332 25.24014 C ? A ? 201 CG1 1
   ATOM 9287 CG2 D VAL A 233 ? 13.10053 82.25269 108.15516 0.332 15.19366 C ? A ? 201 CG2 1
   ATOM 9288 H D VAL A 233 ? 16.01086 81.15472 110.46103 0.332 21.42375 H ? A ? 201 H 1
   ATOM 9289 HA D VAL A 233 ? 14.83160 83.54845 109.88448 0.332 24.10927 H ? A ? 201 HA 1
   ATOM 9290 HB D VAL A 233 ? 14.98328 82.68828 107.86906 0.332 26.04119 H ? A ? 201 HB 1
   ATOM 9291 HG11 D VAL A 233 ? 14.50814 80.37963 107.49164 0.332 30.28819 H ? A ? 201 HG11 1
   ATOM 9292 HG12 D VAL A 233 ? 15.94864 80.85015 107.96816 0.332 30.28819 H ? A ? 201 HG12 1
   ATOM 9293 HG13 D VAL A 233 ? 14.92313 80.24389 109.01901 0.332 30.28819 H ? A ? 201 HG13 1
   ATOM 9294 HG21 D VAL A 233 ? 12.99695 82.25016 107.19071 0.332 18.23241 H ? A ? 201 HG21 1
   ATOM 9295 HG22 D VAL A 233 ? 12.61083 81.51030 108.54239 0.332 18.23241 H ? A ? 201 HG22 1
   ATOM 9296 HG23 D VAL A 233 ? 12.77504 83.09020 108.52060 0.332 18.23241 H ? A ? 201 HG23 1
   ATOM 9297 N A LYS A 234 ? 13.15849 83.47837 111.41606 0.052 14.23839 N ? A ? 202 N 1
   ATOM 9298 CA A LYS A 234 ? 12.23421 83.35720 112.53672 0.052 14.96514 C ? A ? 202 CA 1
   ATOM 9299 C A LYS A 234 ? 10.83124 83.68748 112.04690 0.052 14.84610 C ? A ? 202 C 1
   ATOM 9300 O A LYS A 234 ? 10.49498 84.85520 111.81474 0.052 13.52703 O ? A ? 202 O 1
   ATOM 9301 CB A LYS A 234 ? 12.67110 84.26393 113.67793 0.052 14.33788 C ? A ? 202 CB 1
   ATOM 9302 CG A LYS A 234 ? 14.01080 83.87956 114.28402 0.052 14.72173 C ? A ? 202 CG 1
   ATOM 9303 CD A LYS A 234 ? 14.55064 84.94419 115.20435 0.052 14.63004 C ? A ? 202 CD 1
   ATOM 9304 CE A LYS A 234 ? 16.02060 84.70700 115.49952 0.052 18.16442 C ? A ? 202 CE 1
   ATOM 9305 NZ A LYS A 234 ? 16.59868 85.64050 116.51886 0.052 20.67494 N ? A ? 202 NZ 1
   ATOM 9306 H A LYS A 234 ? 13.37322 84.29103 111.23422 0.052 17.08609 H ? A ? 202 H 1
   ATOM 9307 HA A LYS A 234 ? 12.22511 82.44069 112.85424 0.052 17.95819 H ? A ? 202 HA 1
   ATOM 9308 HB2 A LYS A 234 ? 12.74613 85.17162 113.34420 0.052 17.20548 H ? A ? 202 HB2 1
   ATOM 9309 HB3 A LYS A 234 ? 12.00469 84.22320 114.38159 0.052 17.20548 H ? A ? 202 HB3 1
   ATOM 9310 HG2 A LYS A 234 ? 13.90518 83.06317 114.79711 0.052 17.66609 H ? A ? 202 HG2 1
   ATOM 9311 HG3 A LYS A 234 ? 14.65460 83.74265 113.57151 0.052 17.66609 H ? A ? 202 HG3 1
   ATOM 9312 HD2 A LYS A 234 ? 14.45747 85.81341 114.78403 0.052 17.55606 H ? A ? 202 HD2 1
   ATOM 9313 HD3 A LYS A 234 ? 14.06179 84.92661 116.04197 0.052 17.55606 H ? A ? 202 HD3 1
   ATOM 9314 HE2 A LYS A 234 ? 16.12878 83.80297 115.83407 0.052 21.79732 H ? A ? 202 HE2 1
   ATOM 9315 HE3 A LYS A 234 ? 16.52483 84.81949 114.67855 0.052 21.79732 H ? A ? 202 HE3 1
   ATOM 9316 HZ1 A LYS A 234 ? 17.41594 85.37275 116.74798 0.052 24.80995 H ? A ? 202 HZ1 1
   ATOM 9317 HZ2 A LYS A 234 ? 16.64763 86.46385 116.18450 0.052 24.80995 H ? A ? 202 HZ2 1
   ATOM 9318 HZ3 A LYS A 234 ? 16.08484 85.65388 117.24542 0.052 24.80995 H ? A ? 202 HZ3 1
   ATOM 9319 N B LYS A 234 ? 12.97712 83.41386 111.37526 0.382 11.95608 N ? A ? 202 N 1
   ATOM 9320 CA B LYS A 234 ? 12.10368 83.37676 112.53261 0.382 15.43451 C ? A ? 202 CA 1
   ATOM 9321 C B LYS A 234 ? 10.66157 83.68096 112.09216 0.382 14.34355 C ? A ? 202 C 1
   ATOM 9322 O B LYS A 234 ? 10.36983 84.73845 111.47717 0.382 11.22801 O ? A ? 202 O 1
   ATOM 9323 CB B LYS A 234 ? 12.59603 84.34802 113.58252 0.382 12.38028 C ? A ? 202 CB 1
   ATOM 9324 CG B LYS A 234 ? 13.78050 83.97662 114.50555 0.382 7.32502 C ? A ? 202 CG 1
   ATOM 9325 CD B LYS A 234 ? 13.88656 84.87404 115.74942 0.382 27.12889 C ? A ? 202 CD 1
   ATOM 9326 CE B LYS A 234 ? 14.63823 86.10987 115.68449 0.382 24.34574 C ? A ? 202 CE 1
   ATOM 9327 NZ B LYS A 234 ? 16.01525 85.67310 115.21480 0.382 23.16287 N ? A ? 202 NZ 1
   ATOM 9328 H B LYS A 234 ? 12.98974 84.16812 110.96230 0.382 14.34731 H ? A ? 202 H 1
   ATOM 9329 HA B LYS A 234 ? 12.09308 82.48779 112.92058 0.382 18.52142 H ? A ? 202 HA 1
   ATOM 9330 HB2 B LYS A 234 ? 12.86317 85.15719 113.11907 0.382 14.85635 H ? A ? 202 HB2 1
   ATOM 9331 HB3 B LYS A 234 ? 11.84799 84.53446 114.17122 0.382 14.85635 H ? A ? 202 HB3 1
   ATOM 9332 HG2 B LYS A 234 ? 13.66876 83.06170 114.80777 0.382 8.79004 H ? A ? 202 HG2 1
   ATOM 9333 HG3 B LYS A 234 ? 14.60744 84.06229 114.00583 0.382 8.79004 H ? A ? 202 HG3 1
   ATOM 9334 HD2 B LYS A 234 ? 12.98413 85.12162 116.00481 0.382 32.55469 H ? A ? 202 HD2 1
   ATOM 9335 HD3 B LYS A 234 ? 14.29728 84.34641 116.45214 0.382 32.55469 H ? A ? 202 HD3 1
   ATOM 9336 HE2 B LYS A 234 ? 14.24472 86.72553 115.04652 0.382 29.21490 H ? A ? 202 HE2 1
   ATOM 9337 HE3 B LYS A 234 ? 14.69772 86.52937 116.55706 0.382 29.21490 H ? A ? 202 HE3 1
   ATOM 9338 HZ1 B LYS A 234 ? 16.59621 85.72298 115.88719 0.382 27.79546 H ? A ? 202 HZ1 1
   ATOM 9339 HZ2 B LYS A 234 ? 15.98461 84.83346 114.92126 0.382 27.79546 H ? A ? 202 HZ2 1
   ATOM 9340 HZ3 B LYS A 234 ? 16.29275 86.20029 114.55362 0.382 27.79546 H ? A ? 202 HZ3 1
   ATOM 9341 N C LYS A 234 ? 13.33054 83.51440 111.38891 0.234 13.51601 N ? A ? 202 N 1
   ATOM 9342 CA C LYS A 234 ? 12.30565 83.31887 112.38414 0.234 14.84751 C ? A ? 202 CA 1
   ATOM 9343 C C LYS A 234 ? 10.95397 83.73303 111.84668 0.234 15.86859 C ? A ? 202 C 1
   ATOM 9344 O C LYS A 234 ? 10.84585 84.71214 111.09209 0.234 15.80842 O ? A ? 202 O 1
   ATOM 9345 CB C LYS A 234 ? 12.58861 84.15221 113.60517 0.234 12.54330 C ? A ? 202 CB 1
   ATOM 9346 CG C LYS A 234 ? 13.31111 83.52904 114.70428 0.234 11.42452 C ? A ? 202 CG 1
   ATOM 9347 CD C LYS A 234 ? 13.38733 84.54375 115.90901 0.234 27.50489 C ? A ? 202 CD 1
   ATOM 9348 CE C LYS A 234 ? 14.17572 85.66873 115.38502 0.234 17.26935 C ? A ? 202 CE 1
   ATOM 9349 NZ C LYS A 234 ? 14.44271 86.83068 116.13300 0.234 5.35997 N ? A ? 202 NZ 1
   ATOM 9350 H C LYS A 234 ? 13.69132 84.29505 111.39415 0.235 16.21923 H ? A ? 202 H 1
   ATOM 9351 HA C LYS A 234 ? 12.28618 82.38036 112.62854 0.235 17.81703 H ? A ? 202 HA 1
   ATOM 9352 HB2 C LYS A 234 ? 13.11479 84.91743 113.32505 0.235 15.05198 H ? A ? 202 HB2 1
   ATOM 9353 HB3 C LYS A 234 ? 11.73761 84.44832 113.96436 0.235 15.05198 H ? A ? 202 HB3 1
   ATOM 9354 HG2 C LYS A 234 ? 12.84569 82.72908 114.99472 0.235 13.70944 H ? A ? 202 HG2 1
   ATOM 9355 HG3 C LYS A 234 ? 14.21205 83.30507 114.42313 0.235 13.70944 H ? A ? 202 HG3 1
   ATOM 9356 HD2 C LYS A 234 ? 12.50236 84.84633 116.16626 0.235 33.00588 H ? A ? 202 HD2 1
   ATOM 9357 HD3 C LYS A 234 ? 13.83672 84.14645 116.67131 0.235 33.00588 H ? A ? 202 HD3 1
   ATOM 9358 HE2 C LYS A 234 ? 15.04628 85.31070 115.15087 0.235 20.72324 H ? A ? 202 HE2 1
   ATOM 9359 HE3 C LYS A 234 ? 13.71889 85.97845 114.58735 0.235 20.72324 H ? A ? 202 HE3 1
   ATOM 9360 HZ1 C LYS A 234 ? 15.10536 87.28984 115.75596 0.235 6.43198 H ? A ? 202 HZ1 1
   ATOM 9361 HZ2 C LYS A 234 ? 13.71709 87.34498 116.16583 0.235 6.43198 H ? A ? 202 HZ2 1
   ATOM 9362 HZ3 C LYS A 234 ? 14.67890 86.61113 116.96252 0.235 6.43198 H ? A ? 202 HZ3 1
   ATOM 9363 N D LYS A 234 ? 12.90446 83.21292 111.39496 0.332 12.18922 N ? A ? 202 N 1
   ATOM 9364 CA D LYS A 234 ? 12.03211 82.99435 112.53627 0.332 18.55547 C ? A ? 202 CA 1
   ATOM 9365 C D LYS A 234 ? 10.62358 83.43926 112.16730 0.332 12.03772 C ? A ? 202 C 1
   ATOM 9366 O D LYS A 234 ? 10.42297 84.52286 111.59073 0.332 15.46348 O ? A ? 202 O 1
   ATOM 9367 CB D LYS A 234 ? 12.66963 83.67082 113.76405 0.332 13.65894 C ? A ? 202 CB 1
   ATOM 9368 CG D LYS A 234 ? 12.01517 84.83489 114.47467 0.332 17.63209 C ? A ? 202 CG 1
   ATOM 9369 CD D LYS A 234 ? 13.12157 85.70879 115.25190 0.332 24.01350 C ? A ? 202 CD 1
   ATOM 9370 CE D LYS A 234 ? 14.28455 86.02969 114.22435 0.332 22.48208 C ? A ? 202 CE 1
   ATOM 9371 NZ D LYS A 234 ? 13.69674 86.67306 113.00958 0.332 23.52778 N ? A ? 202 NZ 1
   ATOM 9372 H D LYS A 234 ? 12.90786 84.01834 111.09349 0.332 14.62708 H ? A ? 202 H 1
   ATOM 9373 HA D LYS A 234 ? 11.91423 82.06231 112.77773 0.332 22.26658 H ? A ? 202 HA 1
   ATOM 9374 HB2 D LYS A 234 ? 12.77454 82.98155 114.43845 0.332 16.39074 H ? A ? 202 HB2 1
   ATOM 9375 HB3 D LYS A 234 ? 13.53954 83.99499 113.48286 0.332 16.39074 H ? A ? 202 HB3 1
   ATOM 9376 HG2 D LYS A 234 ? 11.57020 85.40353 113.82695 0.332 21.15853 H ? A ? 202 HG2 1
   ATOM 9377 HG3 D LYS A 234 ? 11.37278 84.50255 115.12104 0.332 21.15853 H ? A ? 202 HG3 1
   ATOM 9378 HD2 D LYS A 234 ? 12.73303 86.53974 115.56726 0.332 28.81622 H ? A ? 202 HD2 1
   ATOM 9379 HD3 D LYS A 234 ? 13.48252 85.20667 115.99922 0.332 28.81622 H ? A ? 202 HD3 1
   ATOM 9380 HE2 D LYS A 234 ? 14.92250 86.63950 114.62692 0.332 26.97851 H ? A ? 202 HE2 1
   ATOM 9381 HE3 D LYS A 234 ? 14.73007 85.20886 113.96234 0.332 26.97851 H ? A ? 202 HE3 1
   ATOM 9382 HZ1 D LYS A 234 ? 14.28895 87.22595 112.64122 0.332 28.23335 H ? A ? 202 HZ1 1
   ATOM 9383 HZ2 D LYS A 234 ? 13.47288 86.05094 112.41380 0.332 28.23335 H ? A ? 202 HZ2 1
   ATOM 9384 HZ3 D LYS A 234 ? 12.96934 87.13527 113.23173 0.332 28.23335 H ? A ? 202 HZ3 1
   ATOM 9385 N A ILE A 235 ? 10.03128 82.63780 111.86366 0.052 14.05167 N ? A ? 203 N 1
   ATOM 9386 CA A ILE A 235 ? 8.64790 82.74671 111.41302 0.052 12.98158 C ? A ? 203 CA 1
   ATOM 9387 C A ILE A 235 ? 7.75100 82.56651 112.62922 0.052 13.61021 C ? A ? 203 C 1
   ATOM 9388 O A ILE A 235 ? 7.90787 81.60221 113.38028 0.052 12.40740 O ? A ? 203 O 1
   ATOM 9389 CB A ILE A 235 ? 8.32417 81.72023 110.30761 0.052 15.84279 C ? A ? 203 CB 1
   ATOM 9390 CG1 A ILE A 235 ? 9.20440 80.48972 110.42485 0.052 17.15353 C ? A ? 203 CG1 1
   ATOM 9391 CG2 A ILE A 235 ? 8.46989 82.36215 108.91486 0.052 13.68900 C ? A ? 203 CG2 1
   ATOM 9392 CD1 A ILE A 235 ? 8.77591 79.31688 109.55072 0.052 17.98707 C ? A ? 203 CD1 1
   ATOM 9393 H A ILE A 235 ? 10.27754 81.82501 111.99904 0.052 16.86202 H ? A ? 203 H 1
   ATOM 9394 HA A ILE A 235 ? 8.49229 83.62848 111.03996 0.052 15.57791 H ? A ? 203 HA 1
   ATOM 9395 HB A ILE A 235 ? 7.40335 81.43900 110.42550 0.052 19.01137 H ? A ? 203 HB 1
   ATOM 9396 HG12 A ILE A 235 ? 10.10803 80.73114 110.16779 0.052 20.58425 H ? A ? 203 HG12 1
   ATOM 9397 HG13 A ILE A 235 ? 9.19119 80.18759 111.34650 0.052 20.58425 H ? A ? 203 HG13 1
   ATOM 9398 HG21 A ILE A 235 ? 8.23328 81.70768 108.23915 0.052 16.42682 H ? A ? 203 HG21 1
   ATOM 9399 HG22 A ILE A 235 ? 7.87672 83.12740 108.85621 0.052 16.42682 H ? A ? 203 HG22 1
   ATOM 9400 HG23 A ILE A 235 ? 9.38930 82.64617 108.79266 0.052 16.42682 H ? A ? 203 HG23 1
   ATOM 9401 HD11 A ILE A 235 ? 9.36691 78.56607 109.71773 0.052 21.58450 H ? A ? 203 HD11 1
   ATOM 9402 HD12 A ILE A 235 ? 7.86305 79.07492 109.77218 0.052 21.58450 H ? A ? 203 HD12 1
   ATOM 9403 HD13 A ILE A 235 ? 8.83142 79.58066 108.61893 0.052 21.58450 H ? A ? 203 HD13 1
   ATOM 9404 N B ILE A 235 ? 9.76734 82.73108 112.36833 0.382 10.86101 N ? A ? 203 N 1
   ATOM 9405 CA B ILE A 235 ? 8.33813 82.87701 112.05381 0.382 9.23868 C ? A ? 203 CA 1
   ATOM 9406 C B ILE A 235 ? 7.59201 83.14736 113.35867 0.382 13.36200 C ? A ? 203 C 1
   ATOM 9407 O B ILE A 235 ? 7.53258 82.31150 114.27386 0.382 8.31890 O ? A ? 203 O 1
   ATOM 9408 CB B ILE A 235 ? 7.72964 81.66237 111.34100 0.382 10.58980 C ? A ? 203 CB 1
   ATOM 9409 CG1 B ILE A 235 ? 6.38134 82.00071 110.74253 0.382 8.48094 C ? A ? 203 CG1 1
   ATOM 9410 CG2 B ILE A 235 ? 7.76788 80.52856 112.24511 0.382 28.69275 C ? A ? 203 CG2 1
   ATOM 9411 CD1 B ILE A 235 ? 6.45896 83.41660 110.09565 0.382 19.67251 C ? A ? 203 CD1 1
   ATOM 9412 H B ILE A 235 ? 9.96405 81.98223 112.74267 0.382 13.03323 H ? A ? 203 H 1
   ATOM 9413 HA B ILE A 235 ? 8.25008 83.63846 111.45939 0.382 11.08643 H ? A ? 203 HA 1
   ATOM 9414 HB B ILE A 235 ? 8.25405 81.40418 110.56690 0.382 12.70777 H ? A ? 203 HB 1
   ATOM 9415 HG12 B ILE A 235 ? 6.15090 81.35236 110.05883 0.382 10.17714 H ? A ? 203 HG12 1
   ATOM 9416 HG13 B ILE A 235 ? 5.70353 82.00626 111.43639 0.382 10.17714 H ? A ? 203 HG13 1
   ATOM 9417 HG21 B ILE A 235 ? 7.90348 79.71809 111.72970 0.382 34.43132 H ? A ? 203 HG21 1
   ATOM 9418 HG22 B ILE A 235 ? 8.49888 80.64851 112.87133 0.382 34.43132 H ? A ? 203 HG22 1
   ATOM 9419 HG23 B ILE A 235 ? 6.92625 80.47860 112.72476 0.382 34.43132 H ? A ? 203 HG23 1
   ATOM 9420 HD11 B ILE A 235 ? 5.84581 83.45490 109.34501 0.382 23.60703 H ? A ? 203 HD11 1
   ATOM 9421 HD12 B ILE A 235 ? 6.21235 84.08054 110.75841 0.382 23.60703 H ? A ? 203 HD12 1
   ATOM 9422 HD13 B ILE A 235 ? 7.36593 83.57501 109.79033 0.382 23.60703 H ? A ? 203 HD13 1
   ATOM 9423 N C ILE A 235 ? 9.90902 83.02444 112.25139 0.234 11.23337 N ? A ? 203 N 1
   ATOM 9424 CA C ILE A 235 ? 8.55837 83.40784 111.83098 0.234 15.00912 C ? A ? 203 CA 1
   ATOM 9425 C C ILE A 235 ? 7.66649 83.28747 113.03901 0.234 13.49779 C ? A ? 203 C 1
   ATOM 9426 O C ILE A 235 ? 7.85975 82.35036 113.81172 0.234 8.83023 O ? A ? 203 O 1
   ATOM 9427 CB C ILE A 235 ? 8.05223 82.57136 110.63404 0.234 24.62372 C ? A ? 203 CB 1
   ATOM 9428 CG1 C ILE A 235 ? 8.17211 81.07894 110.92380 0.234 15.47872 C ? A ? 203 CG1 1
   ATOM 9429 CG2 C ILE A 235 ? 8.90757 82.70676 109.15358 0.234 6.72120 C ? A ? 203 CG2 1
   ATOM 9430 CD1 C ILE A 235 ? 8.47583 80.27256 109.67201 0.234 15.68830 C ? A ? 203 CD1 1
   ATOM 9431 H C ILE A 235 ? 9.95117 82.33151 112.75900 0.235 13.48006 H ? A ? 203 H 1
   ATOM 9432 HA C ILE A 235 ? 8.54864 84.33136 111.53446 0.235 18.01096 H ? A ? 203 HA 1
   ATOM 9433 HB C ILE A 235 ? 7.15543 82.92791 110.53650 0.235 29.54848 H ? A ? 203 HB 1
   ATOM 9434 HG12 C ILE A 235 ? 8.89170 80.93524 111.55819 0.235 18.57448 H ? A ? 203 HG12 1
   ATOM 9435 HG13 C ILE A 235 ? 7.33461 80.75887 111.29401 0.235 18.57448 H ? A ? 203 HG13 1
   ATOM 9436 HG21 C ILE A 235 ? 8.39488 82.27554 108.45208 0.235 8.06546 H ? A ? 203 HG21 1
   ATOM 9437 HG22 C ILE A 235 ? 9.02984 83.64598 108.94426 0.235 8.06546 H ? A ? 203 HG22 1
   ATOM 9438 HG23 C ILE A 235 ? 9.77045 82.27355 109.24663 0.235 8.06546 H ? A ? 203 HG23 1
   ATOM 9439 HD11 C ILE A 235 ? 8.41939 79.32761 109.88365 0.235 18.82598 H ? A ? 203 HD11 1
   ATOM 9440 HD12 C ILE A 235 ? 7.82739 80.49731 108.98651 0.235 18.82598 H ? A ? 203 HD12 1
   ATOM 9441 HD13 C ILE A 235 ? 9.37006 80.49005 109.36549 0.235 18.82598 H ? A ? 203 HD13 1
   ATOM 9442 N D ILE A 235 ? 9.68448 82.52027 112.35704 0.332 11.36213 N ? A ? 203 N 1
   ATOM 9443 CA D ILE A 235 ? 8.30088 82.68643 111.95458 0.332 9.46360 C ? A ? 203 CA 1
   ATOM 9444 C D ILE A 235 ? 7.44070 82.77826 113.20157 0.332 12.92624 C ? A ? 203 C 1
   ATOM 9445 O D ILE A 235 ? 7.40638 81.84536 113.99364 0.332 9.41802 O ? A ? 203 O 1
   ATOM 9446 CB D ILE A 235 ? 7.82644 81.54049 111.06542 0.332 14.89534 C ? A ? 203 CB 1
   ATOM 9447 CG1 D ILE A 235 ? 8.05307 80.11981 111.59333 0.332 19.94555 C ? A ? 203 CG1 1
   ATOM 9448 CG2 D ILE A 235 ? 8.67532 81.46693 109.73134 0.332 4.52541 C ? A ? 203 CG2 1
   ATOM 9449 CD1 D ILE A 235 ? 7.51075 79.02888 110.75379 0.332 30.70051 C ? A ? 203 CD1 1
   ATOM 9450 H D ILE A 235 ? 9.83478 81.76157 112.73306 0.332 13.63457 H ? A ? 203 H 1
   ATOM 9451 HA D ILE A 235 ? 8.22163 83.51944 111.46395 0.332 11.35634 H ? A ? 203 HA 1
   ATOM 9452 HB D ILE A 235 ? 6.88327 81.75332 110.98776 0.332 17.87442 H ? A ? 203 HB 1
   ATOM 9453 HG12 D ILE A 235 ? 9.00869 79.97363 111.67292 0.332 23.93468 H ? A ? 203 HG12 1
   ATOM 9454 HG13 D ILE A 235 ? 7.63281 80.04833 112.46463 0.332 23.93468 H ? A ? 203 HG13 1
   ATOM 9455 HG21 D ILE A 235 ? 8.12074 81.10253 109.02384 0.332 5.43051 H ? A ? 203 HG21 1
   ATOM 9456 HG22 D ILE A 235 ? 8.96914 82.36045 109.49432 0.332 5.43051 H ? A ? 203 HG22 1
   ATOM 9457 HG23 D ILE A 235 ? 9.44412 80.89378 109.87742 0.332 5.43051 H ? A ? 203 HG23 1
   ATOM 9458 HD11 D ILE A 235 ? 7.61357 78.18710 111.22468 0.332 36.84063 H ? A ? 203 HD11 1
   ATOM 9459 HD12 D ILE A 235 ? 6.57137 79.19944 110.58242 0.332 36.84063 H ? A ? 203 HD12 1
   ATOM 9460 HD13 D ILE A 235 ? 8.00006 79.00153 109.91670 0.332 36.84063 H ? A ? 203 HD13 1
   ATOM 9461 N A TYR A 236 ? 6.80861 83.48628 112.81898 0.052 12.83909 N ? A ? 204 N 1
   ATOM 9462 CA A TYR A 236 ? 6.12977 83.69839 114.09143 0.052 12.51734 C ? A ? 204 CA 1
   ATOM 9463 C A TYR A 236 ? 4.67063 84.02130 113.81111 0.052 10.89301 C ? A ? 204 C 1
   ATOM 9464 O A TYR A 236 ? 4.32667 84.56446 112.75392 0.052 10.40668 O ? A ? 204 O 1
   ATOM 9465 CB A TYR A 236 ? 6.85800 84.79938 114.89471 0.052 9.16051 C ? A ? 204 CB 1
   ATOM 9466 CG A TYR A 236 ? 6.00705 85.96769 115.31022 0.052 12.10741 C ? A ? 204 CG 1
   ATOM 9467 CD1 A TYR A 236 ? 5.48895 86.87029 114.38681 0.052 10.40346 C ? A ? 204 CD1 1
   ATOM 9468 CD2 A TYR A 236 ? 5.74774 86.18218 116.64166 0.052 13.31879 C ? A ? 204 CD2 1
   ATOM 9469 CE1 A TYR A 236 ? 4.69182 87.93658 114.79615 0.052 8.89270 C ? A ? 204 CE1 1
   ATOM 9470 CE2 A TYR A 236 ? 4.96177 87.26097 117.07118 0.052 15.72829 C ? A ? 204 CE2 1
   ATOM 9471 CZ A TYR A 236 ? 4.43994 88.13162 116.13778 0.052 11.91666 C ? A ? 204 CZ 1
   ATOM 9472 OH A TYR A 236 ? 3.65346 89.19795 116.50510 0.052 8.39426 O ? A ? 204 OH 1
   ATOM 9473 H A TYR A 236 ? 6.53546 84.01941 112.20192 0.052 15.40692 H ? A ? 204 H 1
   ATOM 9474 HA A TYR A 236 ? 6.12151 82.90283 114.64633 0.052 15.02083 H ? A ? 204 HA 1
   ATOM 9475 HB2 A TYR A 236 ? 7.21580 84.40084 115.70345 0.052 10.99263 H ? A ? 204 HB2 1
   ATOM 9476 HB3 A TYR A 236 ? 7.58024 85.14797 114.34905 0.052 10.99263 H ? A ? 204 HB3 1
   ATOM 9477 HD1 A TYR A 236 ? 5.67768 86.76000 113.48287 0.052 12.48416 H ? A ? 204 HD1 1
   ATOM 9478 HD2 A TYR A 236 ? 6.10167 85.59832 117.27311 0.052 15.98256 H ? A ? 204 HD2 1
   ATOM 9479 HE1 A TYR A 236 ? 4.32990 88.51629 114.16540 0.052 10.67126 H ? A ? 204 HE1 1
   ATOM 9480 HE2 A TYR A 236 ? 4.79396 87.38812 117.97703 0.052 18.87397 H ? A ? 204 HE2 1
   ATOM 9481 HH A TYR A 236 ? 3.99022 89.58833 117.16828 0.052 10.07312 H ? A ? 204 HH 1
   ATOM 9482 N B TYR A 236 ? 6.86535 84.24210 113.38963 0.382 11.58399 N ? A ? 204 N 1
   ATOM 9483 CA B TYR A 236 ? 6.12569 84.59798 114.55447 0.382 8.56881 C ? A ? 204 CA 1
   ATOM 9484 C B TYR A 236 ? 4.66886 84.41506 114.18988 0.382 10.99073 C ? A ? 204 C 1
   ATOM 9485 O B TYR A 236 ? 4.20380 84.85300 113.12032 0.382 9.19016 O ? A ? 204 O 1
   ATOM 9486 CB B TYR A 236 ? 6.49895 86.01626 114.79977 0.382 7.14990 C ? A ? 204 CB 1
   ATOM 9487 CG B TYR A 236 ? 7.78047 86.24710 115.30796 0.382 10.08276 C ? A ? 204 CG 1
   ATOM 9488 CD1 B TYR A 236 ? 8.84755 86.34114 114.47197 0.382 17.80887 C ? A ? 204 CD1 1
   ATOM 9489 CD2 B TYR A 236 ? 7.98491 86.49547 116.69594 0.382 11.02657 C ? A ? 204 CD2 1
   ATOM 9490 CE1 B TYR A 236 ? 10.13316 86.71967 114.86545 0.382 8.93549 C ? A ? 204 CE1 1
   ATOM 9491 CE2 B TYR A 236 ? 9.22233 86.93604 117.09354 0.382 13.80949 C ? A ? 204 CE2 1
   ATOM 9492 CZ B TYR A 236 ? 10.29926 86.90169 116.16083 0.382 5.37589 C ? A ? 204 CZ 1
   ATOM 9493 OH B TYR A 236 ? 11.55313 87.30246 116.49849 0.382 8.30653 O ? A ? 204 OH 1
   ATOM 9494 H B TYR A 236 ? 6.79036 84.79511 112.73530 0.382 13.90081 H ? A ? 204 H 1
   ATOM 9495 HA B TYR A 236 ? 6.28097 84.07339 115.35548 0.382 10.28259 H ? A ? 204 HA 1
   ATOM 9496 HB2 B TYR A 236 ? 6.43733 86.49350 113.95754 0.382 8.57989 H ? A ? 204 HB2 1
   ATOM 9497 HB3 B TYR A 236 ? 5.86947 86.38692 115.43794 0.382 8.57989 H ? A ? 204 HB3 1
   ATOM 9498 HD1 B TYR A 236 ? 8.71230 86.13918 113.57430 0.382 21.37066 H ? A ? 204 HD1 1
   ATOM 9499 HD2 B TYR A 236 ? 7.30161 86.36326 117.31280 0.382 13.23190 H ? A ? 204 HD2 1
   ATOM 9500 HE1 B TYR A 236 ? 10.82523 86.83549 114.25509 0.382 10.72260 H ? A ? 204 HE1 1
   ATOM 9501 HE2 B TYR A 236 ? 9.35598 87.25200 117.95795 0.382 16.57141 H ? A ? 204 HE2 1
   ATOM 9502 HH B TYR A 236 ? 11.61491 87.38063 117.33256 0.382 9.96785 H ? A ? 204 HH 1
   ATOM 9503 N C TYR A 236 ? 6.72646 84.25152 113.20431 0.234 10.86430 N ? A ? 204 N 1
   ATOM 9504 CA C TYR A 236 ? 5.93198 84.47988 114.38013 0.234 10.90327 C ? A ? 204 CA 1
   ATOM 9505 C C TYR A 236 ? 4.48036 84.14507 114.08331 0.234 11.71527 C ? A ? 204 C 1
   ATOM 9506 O C TYR A 236 ? 3.91693 84.50825 113.02300 0.234 12.42265 O ? A ? 204 O 1
   ATOM 9507 CB C TYR A 236 ? 6.10640 85.93735 114.71729 0.234 8.53606 C ? A ? 204 CB 1
   ATOM 9508 CG C TYR A 236 ? 7.45055 86.34331 115.21943 0.234 5.24615 C ? A ? 204 CG 1
   ATOM 9509 CD1 C TYR A 236 ? 8.57359 86.38969 114.40783 0.234 16.72664 C ? A ? 204 CD1 1
   ATOM 9510 CD2 C TYR A 236 ? 7.61964 86.76052 116.55456 0.234 10.46749 C ? A ? 204 CD2 1
   ATOM 9511 CE1 C TYR A 236 ? 9.78715 86.87389 114.87692 0.234 11.57695 C ? A ? 204 CE1 1
   ATOM 9512 CE2 C TYR A 236 ? 8.88892 87.17696 117.02335 0.234 13.02343 C ? A ? 204 CE2 1
   ATOM 9513 CZ C TYR A 236 ? 9.91833 87.24295 116.16600 0.234 9.44302 C ? A ? 204 CZ 1
   ATOM 9514 OH C TYR A 236 ? 11.13182 87.70199 116.60522 0.234 14.52375 O ? A ? 204 OH 1
   ATOM 9515 H C TYR A 236 ? 6.53494 84.81722 112.58551 0.235 13.03717 H ? A ? 204 H 1
   ATOM 9516 HA C TYR A 236 ? 6.18319 83.92363 115.13404 0.235 13.08395 H ? A ? 204 HA 1
   ATOM 9517 HB2 C TYR A 236 ? 5.93302 86.45549 113.91581 0.235 10.24329 H ? A ? 204 HB2 1
   ATOM 9518 HB3 C TYR A 236 ? 5.46337 86.16689 115.40630 0.235 10.24329 H ? A ? 204 HB3 1
   ATOM 9519 HD1 C TYR A 236 ? 8.51261 86.08976 113.52963 0.235 20.07199 H ? A ? 204 HD1 1
   ATOM 9520 HD2 C TYR A 236 ? 6.89124 86.76235 117.13278 0.235 12.56101 H ? A ? 204 HD2 1
   ATOM 9521 HE1 C TYR A 236 ? 10.51246 86.94379 114.29904 0.235 13.89236 H ? A ? 204 HE1 1
   ATOM 9522 HE2 C TYR A 236 ? 9.00790 87.40272 117.91765 0.235 15.62814 H ? A ? 204 HE2 1
   ATOM 9523 HH C TYR A 236 ? 11.71940 87.56527 116.02071 0.235 17.42852 H ? A ? 204 HH 1
   ATOM 9524 N D TYR A 236 ? 6.84094 83.94084 113.42236 0.332 16.34374 N ? A ? 204 N 1
   ATOM 9525 CA D TYR A 236 ? 6.07323 84.21762 114.60172 0.332 9.82025 C ? A ? 204 CA 1
   ATOM 9526 C D TYR A 236 ? 4.64113 83.86362 114.19970 0.332 10.79542 C ? A ? 204 C 1
   ATOM 9527 O D TYR A 236 ? 4.19288 84.13062 113.05680 0.332 15.59371 O ? A ? 204 O 1
   ATOM 9528 CB D TYR A 236 ? 6.26570 85.66487 114.88037 0.332 10.57354 C ? A ? 204 CB 1
   ATOM 9529 CG D TYR A 236 ? 7.53903 86.16130 115.50120 0.332 11.73916 C ? A ? 204 CG 1
   ATOM 9530 CD1 D TYR A 236 ? 8.60335 86.55514 114.75646 0.332 10.51248 C ? A ? 204 CD1 1
   ATOM 9531 CD2 D TYR A 236 ? 7.66236 86.40264 116.87816 0.332 10.73768 C ? A ? 204 CD2 1
   ATOM 9532 CE1 D TYR A 236 ? 9.64062 87.16139 115.17589 0.332 12.32891 C ? A ? 204 CE1 1
   ATOM 9533 CE2 D TYR A 236 ? 8.89754 87.05994 117.43990 0.332 10.09089 C ? A ? 204 CE2 1
   ATOM 9534 CZ D TYR A 236 ? 9.84314 87.40749 116.51171 0.332 10.81061 C ? A ? 204 CZ 1
   ATOM 9535 OH D TYR A 236 ? 11.02195 87.94705 117.04034 0.332 18.28197 O ? A ? 204 OH 1
   ATOM 9536 H D TYR A 236 ? 6.87207 84.60381 112.87547 0.332 19.61251 H ? A ? 204 H 1
   ATOM 9537 HA D TYR A 236 ? 6.29989 83.72987 115.40895 0.332 11.78432 H ? A ? 204 HA 1
   ATOM 9538 HB2 D TYR A 236 ? 6.18271 86.13143 114.03400 0.332 12.68827 H ? A ? 204 HB2 1
   ATOM 9539 HB3 D TYR A 236 ? 5.55352 85.93665 115.48023 0.332 12.68827 H ? A ? 204 HB3 1
   ATOM 9540 HD1 D TYR A 236 ? 8.57124 86.36231 113.84724 0.332 12.61499 H ? A ? 204 HD1 1
   ATOM 9541 HD2 D TYR A 236 ? 6.97353 86.15401 117.45138 0.332 12.88523 H ? A ? 204 HD2 1
   ATOM 9542 HE1 D TYR A 236 ? 10.27844 87.44532 114.56151 0.332 14.79470 H ? A ? 204 HE1 1
   ATOM 9543 HE2 D TYR A 236 ? 9.00923 87.21781 118.34958 0.332 12.10908 H ? A ? 204 HE2 1
   ATOM 9544 HH D TYR A 236 ? 10.87830 88.72219 117.33039 0.332 21.93837 H ? A ? 204 HH 1
   ATOM 9545 N A LEU A 237 ? 3.81213 83.63001 114.75406 0.052 10.85613 N ? A ? 205 N 1
   ATOM 9546 CA A LEU A 237 ? 2.36986 83.70704 114.56651 0.052 9.90188 C ? A ? 205 CA 1
   ATOM 9547 C A LEU A 237 ? 1.70456 84.06691 115.89012 0.052 10.43827 C ? A ? 205 C 1
   ATOM 9548 O A LEU A 237 ? 2.31462 83.96506 116.96300 0.052 12.20191 O ? A ? 205 O 1
   ATOM 9549 CB A LEU A 237 ? 1.82532 82.38480 114.01506 0.052 11.39084 C ? A ? 205 CB 1
   ATOM 9550 CG A LEU A 237 ? 1.37615 81.29238 114.99094 0.052 12.93303 C ? A ? 205 CG 1
   ATOM 9551 CD1 A LEU A 237 ? -0.14845 81.18698 114.94448 0.052 12.53585 C ? A ? 205 CD1 1
   ATOM 9552 CD2 A LEU A 237 ? 2.04460 79.93727 114.72099 0.052 13.13772 C ? A ? 205 CD2 1
   ATOM 9553 H A LEU A 237 ? 4.04627 83.31325 115.51855 0.052 13.02737 H ? A ? 205 H 1
   ATOM 9554 HA A LEU A 237 ? 2.16508 84.41635 113.93734 0.052 11.88227 H ? A ? 205 HA 1
   ATOM 9555 HB2 A LEU A 237 ? 1.05272 82.59603 113.46790 0.052 13.66903 H ? A ? 205 HB2 1
   ATOM 9556 HB3 A LEU A 237 ? 2.52226 81.99114 113.46715 0.052 13.66903 H ? A ? 205 HB3 1
   ATOM 9557 HG A LEU A 237 ? 1.65615 81.53653 115.88698 0.052 15.51965 H ? A ? 205 HG 1
   ATOM 9558 HD11 A LEU A 237 ? -0.41060 80.28741 115.19538 0.052 15.04303 H ? A ? 205 HD11 1
   ATOM 9559 HD12 A LEU A 237 ? -0.52837 81.82768 115.56582 0.052 15.04303 H ? A ? 205 HD12 1
   ATOM 9560 HD13 A LEU A 237 ? -0.45107 81.38054 114.04345 0.052 15.04303 H ? A ? 205 HD13 1
   ATOM 9561 HD21 A LEU A 237 ? 2.27396 79.52396 115.56803 0.052 15.76528 H ? A ? 205 HD21 1
   ATOM 9562 HD22 A LEU A 237 ? 1.42565 79.37133 114.23364 0.052 15.76528 H ? A ? 205 HD22 1
   ATOM 9563 HD23 A LEU A 237 ? 2.84678 80.08011 114.19468 0.052 15.76528 H ? A ? 205 HD23 1
   ATOM 9564 N B LEU A 237 ? 3.96965 83.81746 115.12374 0.382 13.17859 N ? A ? 205 N 1
   ATOM 9565 CA B LEU A 237 ? 2.62843 83.31708 114.99426 0.382 8.59865 C ? A ? 205 CA 1
   ATOM 9566 C B LEU A 237 ? 1.81824 83.84887 116.15446 0.382 10.80545 C ? A ? 205 C 1
   ATOM 9567 O B LEU A 237 ? 2.30798 83.94790 117.30691 0.382 9.19421 O ? A ? 205 O 1
   ATOM 9568 CB B LEU A 237 ? 2.61274 81.81039 115.06590 0.382 9.31367 C ? A ? 205 CB 1
   ATOM 9569 CG B LEU A 237 ? 3.10432 80.80050 113.97706 0.382 8.44558 C ? A ? 205 CG 1
   ATOM 9570 CD1 B LEU A 237 ? 4.40532 81.25974 113.40952 0.382 17.45220 C ? A ? 205 CD1 1
   ATOM 9571 CD2 B LEU A 237 ? 3.19967 79.26184 114.35821 0.382 13.95146 C ? A ? 205 CD2 1
   ATOM 9572 H B LEU A 237 ? 4.27993 83.67770 115.91355 0.382 15.81432 H ? A ? 205 H 1
   ATOM 9573 HA B LEU A 237 ? 2.23919 83.60360 114.15324 0.382 10.31840 H ? A ? 205 HA 1
   ATOM 9574 HB2 B LEU A 237 ? 3.13739 81.58563 115.85020 0.382 11.17642 H ? A ? 205 HB2 1
   ATOM 9575 HB3 B LEU A 237 ? 1.68377 81.57024 115.20819 0.382 11.17642 H ? A ? 205 HB3 1
   ATOM 9576 HG B LEU A 237 ? 2.38890 80.81089 113.32211 0.382 10.13471 H ? A ? 205 HG 1
   ATOM 9577 HD11 B LEU A 237 ? 4.70247 80.62044 112.74326 0.382 20.94266 H ? A ? 205 HD11 1
   ATOM 9578 HD12 B LEU A 237 ? 4.28160 82.13049 113.00039 0.382 20.94266 H ? A ? 205 HD12 1
   ATOM 9579 HD13 B LEU A 237 ? 5.05809 81.31993 114.12448 0.382 20.94266 H ? A ? 205 HD13 1
   ATOM 9580 HD21 B LEU A 237 ? 3.31035 78.74179 113.54691 0.382 16.74177 H ? A ? 205 HD21 1
   ATOM 9581 HD22 B LEU A 237 ? 3.96164 79.12808 114.94337 0.382 16.74177 H ? A ? 205 HD22 1
   ATOM 9582 HD23 B LEU A 237 ? 2.38392 78.99769 114.81172 0.382 16.74177 H ? A ? 205 HD23 1
   ATOM 9583 N C LEU A 237 ? 3.90520 83.45323 115.05331 0.234 11.45915 N ? A ? 205 N 1
   ATOM 9584 CA C LEU A 237 ? 2.56056 82.92879 115.00020 0.234 9.50810 C ? A ? 205 CA 1
   ATOM 9585 C C LEU A 237 ? 1.72067 83.39885 116.17356 0.234 11.03674 C ? A ? 205 C 1
   ATOM 9586 O C LEU A 237 ? 2.14954 83.30892 117.33645 0.234 14.90934 O ? A ? 205 O 1
   ATOM 9587 CB C LEU A 237 ? 2.68540 81.43876 114.96541 0.234 13.68697 C ? A ? 205 CB 1
   ATOM 9588 CG C LEU A 237 ? 2.31621 80.77262 113.64189 0.234 15.69494 C ? A ? 205 CG 1
   ATOM 9589 CD1 C LEU A 237 ? 2.89775 81.45668 112.37432 0.234 6.21809 C ? A ? 205 CD1 1
   ATOM 9590 CD2 C LEU A 237 ? 2.63637 79.30857 113.75536 0.234 14.62449 C ? A ? 205 CD2 1
   ATOM 9591 H C LEU A 237 ? 4.30031 83.26593 115.79386 0.235 13.75100 H ? A ? 205 H 1
   ATOM 9592 HA C LEU A 237 ? 2.08080 83.26265 114.22608 0.235 11.40974 H ? A ? 205 HA 1
   ATOM 9593 HB2 C LEU A 237 ? 3.60755 81.20706 115.15734 0.235 16.42438 H ? A ? 205 HB2 1
   ATOM 9594 HB3 C LEU A 237 ? 2.10186 81.06948 115.64659 0.235 16.42438 H ? A ? 205 HB3 1
   ATOM 9595 HG C LEU A 237 ? 1.36454 80.87911 113.48737 0.235 18.83395 H ? A ? 205 HG 1
   ATOM 9596 HD11 C LEU A 237 ? 2.71232 80.90005 111.60187 0.235 7.46172 H ? A ? 205 HD11 1
   ATOM 9597 HD12 C LEU A 237 ? 2.47985 82.32509 112.26424 0.235 7.46172 H ? A ? 205 HD12 1
   ATOM 9598 HD13 C LEU A 237 ? 3.85578 81.56210 112.48375 0.235 7.46172 H ? A ? 205 HD13 1
   ATOM 9599 HD21 C LEU A 237 ? 3.31735 79.08270 113.10257 0.235 17.54940 H ? A ? 205 HD21 1
   ATOM 9600 HD22 C LEU A 237 ? 2.96226 79.12501 114.65035 0.235 17.54940 H ? A ? 205 HD22 1
   ATOM 9601 HD23 C LEU A 237 ? 1.83130 78.79510 113.58470 0.235 17.54940 H ? A ? 205 HD23 1
   ATOM 9602 N D LEU A 237 ? 3.94287 83.25321 115.15227 0.332 11.41566 N ? A ? 205 N 1
   ATOM 9603 CA D LEU A 237 ? 2.51588 82.99215 115.09081 0.332 9.40389 C ? A ? 205 CA 1
   ATOM 9604 C D LEU A 237 ? 1.66369 83.57321 116.21975 0.332 11.97780 C ? A ? 205 C 1
   ATOM 9605 O D LEU A 237 ? 1.99662 83.42833 117.41396 0.332 14.90096 O ? A ? 205 O 1
   ATOM 9606 CB D LEU A 237 ? 2.41767 81.48126 115.05865 0.332 13.35760 C ? A ? 205 CB 1
   ATOM 9607 CG D LEU A 237 ? 3.28287 80.82577 113.92557 0.332 8.49306 C ? A ? 205 CG 1
   ATOM 9608 CD1 D LEU A 237 ? 3.26772 79.26112 114.16289 0.332 13.97152 C ? A ? 205 CD1 1
   ATOM 9609 CD2 D LEU A 237 ? 2.80481 81.19800 112.45381 0.332 6.78687 C ? A ? 205 CD2 1
   ATOM 9610 H D LEU A 237 ? 4.29657 82.96695 115.88203 0.332 13.69881 H ? A ? 205 H 1
   ATOM 9611 HA D LEU A 237 ? 2.13071 83.45007 114.32735 0.332 11.28469 H ? A ? 205 HA 1
   ATOM 9612 HB2 D LEU A 237 ? 2.72398 81.12977 115.90926 0.332 16.02914 H ? A ? 205 HB2 1
   ATOM 9613 HB3 D LEU A 237 ? 1.49232 81.23109 114.91017 0.332 16.02914 H ? A ? 205 HB3 1
   ATOM 9614 HG D LEU A 237 ? 4.18738 81.17295 113.97281 0.332 10.19169 H ? A ? 205 HG 1
   ATOM 9615 HD11 D LEU A 237 ? 3.96648 78.85372 113.62748 0.332 16.76584 H ? A ? 205 HD11 1
   ATOM 9616 HD12 D LEU A 237 ? 3.42513 79.08281 115.10328 0.332 16.76584 H ? A ? 205 HD12 1
   ATOM 9617 HD13 D LEU A 237 ? 2.40249 78.91020 113.89998 0.332 16.76584 H ? A ? 205 HD13 1
   ATOM 9618 HD21 D LEU A 237 ? 3.54366 81.06692 111.83914 0.332 8.14426 H ? A ? 205 HD21 1
   ATOM 9619 HD22 D LEU A 237 ? 2.06362 80.62276 112.20756 0.332 8.14426 H ? A ? 205 HD22 1
   ATOM 9620 HD23 D LEU A 237 ? 2.52257 82.12591 112.43866 0.332 8.14426 H ? A ? 205 HD23 1
   ATOM 9621 N A LYS A 238 ? 0.41976 84.44759 115.80080 0.052 12.04443 N ? A ? 206 N 1
   ATOM 9622 CA A LYS A 238 ? -0.40686 84.80936 116.95069 0.052 15.58324 C ? A ? 206 CA 1
   ATOM 9623 C A LYS A 238 ? -1.47630 83.75543 117.21197 0.052 14.96283 C ? A ? 206 C 1
   ATOM 9624 O A LYS A 238 ? -2.16062 83.32358 116.28586 0.052 13.45149 O ? A ? 206 O 1
   ATOM 9625 CB A LYS A 238 ? -1.08169 86.16935 116.72474 0.052 14.50035 C ? A ? 206 CB 1
   ATOM 9626 CG A LYS A 238 ? -1.94495 86.27341 115.44550 0.052 13.41982 C ? A ? 206 CG 1
   ATOM 9627 CD A LYS A 238 ? -3.17246 87.19654 115.68487 0.052 15.18985 C ? A ? 206 CD 1
   ATOM 9628 CE A LYS A 238 ? -3.41049 88.21110 114.58200 0.052 18.38904 C ? A ? 206 CE 1
   ATOM 9629 NZ A LYS A 238 ? -4.17137 87.65092 113.38754 0.052 13.57065 N ? A ? 206 NZ 1
   ATOM 9630 H A LYS A 238 ? -0.00477 84.50407 115.05502 0.052 14.45333 H ? A ? 206 H 1
   ATOM 9631 HA A LYS A 238 ? 0.16407 84.85135 117.73375 0.052 18.69990 H ? A ? 206 HA 1
   ATOM 9632 HB2 A LYS A 238 ? -1.66093 86.35286 117.48085 0.052 17.40043 H ? A ? 206 HB2 1
   ATOM 9633 HB3 A LYS A 238 ? -0.39072 86.84741 116.66391 0.052 17.40043 H ? A ? 206 HB3 1
   ATOM 9634 HG2 A LYS A 238 ? -1.41374 86.64748 114.72524 0.052 16.10380 H ? A ? 206 HG2 1
   ATOM 9635 HG3 A LYS A 238 ? -2.26567 85.39205 115.19802 0.052 16.10380 H ? A ? 206 HG3 1
   ATOM 9636 HD2 A LYS A 238 ? -3.96768 86.64532 115.75334 0.052 18.22784 H ? A ? 206 HD2 1
   ATOM 9637 HD3 A LYS A 238 ? -3.03664 87.68699 116.51065 0.052 18.22784 H ? A ? 206 HD3 1
   ATOM 9638 HE2 A LYS A 238 ? -3.92730 88.94875 114.94211 0.052 22.06687 H ? A ? 206 HE2 1
   ATOM 9639 HE3 A LYS A 238 ? -2.55282 88.53194 114.26204 0.052 22.06687 H ? A ? 206 HE3 1
   ATOM 9640 HZ1 A LYS A 238 ? -4.28937 88.28696 112.77629 0.052 16.28480 H ? A ? 206 HZ1 1
   ATOM 9641 HZ2 A LYS A 238 ? -3.71377 86.98063 113.02228 0.052 16.28480 H ? A ? 206 HZ2 1
   ATOM 9642 HZ3 A LYS A 238 ? -4.96721 87.34927 113.64784 0.052 16.28480 H ? A ? 206 HZ3 1
   ATOM 9643 N B LYS A 238 ? 0.50139 83.93666 115.92657 0.382 12.64272 N ? A ? 206 N 1
   ATOM 9644 CA B LYS A 238 ? -0.44110 84.64618 116.80327 0.382 14.76377 C ? A ? 206 CA 1
   ATOM 9645 C B LYS A 238 ? -1.47501 83.63324 117.22322 0.382 15.31670 C ? A ? 206 C 1
   ATOM 9646 O B LYS A 238 ? -2.18679 83.13283 116.37399 0.382 13.70721 O ? A ? 206 O 1
   ATOM 9647 CB B LYS A 238 ? -1.19936 85.76895 116.06318 0.382 13.56734 C ? A ? 206 CB 1
   ATOM 9648 CG B LYS A 238 ? -2.14153 86.46682 116.95764 0.382 21.86113 C ? A ? 206 CG 1
   ATOM 9649 CD B LYS A 238 ? -2.82325 87.66479 116.16454 0.382 19.04874 C ? A ? 206 CD 1
   ATOM 9650 CE B LYS A 238 ? -1.77359 88.49849 115.47211 0.382 24.28832 C ? A ? 206 CE 1
   ATOM 9651 NZ B LYS A 238 ? -0.76359 89.03119 116.37851 0.382 27.80849 N ? A ? 206 NZ 1
   ATOM 9652 H B LYS A 238 ? 0.11633 83.58007 115.24526 0.382 15.17128 H ? A ? 206 H 1
   ATOM 9653 HA B LYS A 238 ? 0.04787 85.02475 117.55060 0.382 17.71655 H ? A ? 206 HA 1
   ATOM 9654 HB2 B LYS A 238 ? -0.56181 86.41722 115.72526 0.382 16.28083 H ? A ? 206 HB2 1
   ATOM 9655 HB3 B LYS A 238 ? -1.70306 85.38496 115.32851 0.382 16.28083 H ? A ? 206 HB3 1
   ATOM 9656 HG2 B LYS A 238 ? -2.83143 85.85291 117.25440 0.382 26.23337 H ? A ? 206 HG2 1
   ATOM 9657 HG3 B LYS A 238 ? -1.66583 86.82627 117.72275 0.382 26.23337 H ? A ? 206 HG3 1
   ATOM 9658 HD2 B LYS A 238 ? -3.42838 87.30962 115.49479 0.382 22.85851 H ? A ? 206 HD2 1
   ATOM 9659 HD3 B LYS A 238 ? -3.30953 88.23088 116.78419 0.382 22.85851 H ? A ? 206 HD3 1
   ATOM 9660 HE2 B LYS A 238 ? -1.32079 87.94877 114.81357 0.382 29.14600 H ? A ? 206 HE2 1
   ATOM 9661 HE3 B LYS A 238 ? -2.20663 89.24917 115.03640 0.382 29.14600 H ? A ? 206 HE3 1
   ATOM 9662 HZ1 B LYS A 238 ? -0.12315 89.43943 115.91454 0.382 33.37021 H ? A ? 206 HZ1 1
   ATOM 9663 HZ2 B LYS A 238 ? -1.13412 89.61710 116.93664 0.382 33.37021 H ? A ? 206 HZ2 1
   ATOM 9664 HZ3 B LYS A 238 ? -0.40086 88.37070 116.85210 0.382 33.37021 H ? A ? 206 HZ3 1
   ATOM 9665 N C LYS A 238 ? 0.54779 83.95848 115.85515 0.234 12.36823 N ? A ? 206 N 1
   ATOM 9666 CA C LYS A 238 ? -0.37458 84.57151 116.80366 0.234 15.84172 C ? A ? 206 CA 1
   ATOM 9667 C C LYS A 238 ? -1.34090 83.48625 117.19609 0.234 15.15142 C ? A ? 206 C 1
   ATOM 9668 O C LYS A 238 ? -1.85728 82.77426 116.31890 0.234 9.84359 O ? A ? 206 O 1
   ATOM 9669 CB C LYS A 238 ? -1.16201 85.72632 116.15621 0.234 14.54392 C ? A ? 206 CB 1
   ATOM 9670 CG C LYS A 238 ? -2.09319 86.44079 117.11334 0.234 20.62485 C ? A ? 206 CG 1
   ATOM 9671 CD C LYS A 238 ? -3.03803 87.48053 116.38106 0.234 21.47327 C ? A ? 206 CD 1
   ATOM 9672 CE C LYS A 238 ? -2.29770 88.33079 115.38897 0.234 24.01447 C ? A ? 206 CE 1
   ATOM 9673 NZ C LYS A 238 ? -1.83081 89.61912 116.07495 0.234 15.24914 N ? A ? 206 NZ 1
   ATOM 9674 H C LYS A 238 ? 0.25112 83.99534 115.04879 0.235 14.84189 H ? A ? 206 H 1
   ATOM 9675 HA C LYS A 238 ? 0.09694 84.93977 117.56718 0.235 19.01008 H ? A ? 206 HA 1
   ATOM 9676 HB2 C LYS A 238 ? -0.53223 86.37923 115.81272 0.235 17.45272 H ? A ? 206 HB2 1
   ATOM 9677 HB3 C LYS A 238 ? -1.69886 85.36985 115.43121 0.235 17.45272 H ? A ? 206 HB3 1
   ATOM 9678 HG2 C LYS A 238 ? -2.65445 85.78625 117.55770 0.235 24.74983 H ? A ? 206 HG2 1
   ATOM 9679 HG3 C LYS A 238 ? -1.56524 86.92414 117.76797 0.235 24.74983 H ? A ? 206 HG3 1
   ATOM 9680 HD2 C LYS A 238 ? -3.73195 86.99824 115.90485 0.235 25.76794 H ? A ? 206 HD2 1
   ATOM 9681 HD3 C LYS A 238 ? -3.43632 88.06797 117.04226 0.235 25.76794 H ? A ? 206 HD3 1
   ATOM 9682 HE2 C LYS A 238 ? -1.52167 87.85163 115.05867 0.235 28.81738 H ? A ? 206 HE2 1
   ATOM 9683 HE3 C LYS A 238 ? -2.88354 88.56210 114.65128 0.235 28.81738 H ? A ? 206 HE3 1
   ATOM 9684 HZ1 C LYS A 238 ? -1.35694 90.11257 115.50569 0.235 18.29898 H ? A ? 206 HZ1 1
   ATOM 9685 HZ2 C LYS A 238 ? -2.53439 90.09016 116.34916 0.235 18.29898 H ? A ? 206 HZ2 1
   ATOM 9686 HZ3 C LYS A 238 ? -1.32287 89.42235 116.77879 0.235 18.29898 H ? A ? 206 HZ3 1
   ATOM 9687 N D LYS A 238 ? 0.57899 84.28153 115.85821 0.332 11.96571 N ? A ? 206 N 1
   ATOM 9688 CA D LYS A 238 ? -0.44488 84.68996 116.81175 0.332 14.86906 C ? A ? 206 CA 1
   ATOM 9689 C D LYS A 238 ? -1.33367 83.51276 117.18255 0.332 15.12178 C ? A ? 206 C 1
   ATOM 9690 O D LYS A 238 ? -1.82063 82.79453 116.28479 0.332 11.71978 O ? A ? 206 O 1
   ATOM 9691 CB D LYS A 238 ? -1.31440 85.80023 116.18160 0.332 13.93371 C ? A ? 206 CB 1
   ATOM 9692 CG D LYS A 238 ? -2.01978 86.57473 117.23629 0.332 21.40295 C ? A ? 206 CG 1
   ATOM 9693 CD D LYS A 238 ? -1.10254 87.23581 118.25152 0.332 31.17953 C ? A ? 206 CD 1
   ATOM 9694 CE D LYS A 238 ? -1.78643 88.36846 119.04369 0.332 38.97633 C ? A ? 206 CE 1
   ATOM 9695 NZ D LYS A 238 ? -3.03204 87.94937 119.78783 0.332 34.52138 N ? A ? 206 NZ 1
   ATOM 9696 H D LYS A 238 ? 0.41833 84.53746 115.05305 0.332 14.35887 H ? A ? 206 H 1
   ATOM 9697 HA D LYS A 238 ? -0.02489 85.02303 117.62019 0.332 17.84289 H ? A ? 206 HA 1
   ATOM 9698 HB2 D LYS A 238 ? -0.74976 86.40696 115.67765 0.332 16.72047 H ? A ? 206 HB2 1
   ATOM 9699 HB3 D LYS A 238 ? -1.97658 85.40011 115.59651 0.332 16.72047 H ? A ? 206 HB3 1
   ATOM 9700 HG2 D LYS A 238 ? -2.53866 87.27554 116.81141 0.332 25.68356 H ? A ? 206 HG2 1
   ATOM 9701 HG3 D LYS A 238 ? -2.60749 85.97424 117.72096 0.332 25.68356 H ? A ? 206 HG3 1
   ATOM 9702 HD2 D LYS A 238 ? -0.80314 86.56713 118.88723 0.332 37.41545 H ? A ? 206 HD2 1
   ATOM 9703 HD3 D LYS A 238 ? -0.34088 87.61606 117.78655 0.332 37.41545 H ? A ? 206 HD3 1
   ATOM 9704 HE2 D LYS A 238 ? -1.15756 88.71254 119.69716 0.332 46.77161 H ? A ? 206 HE2 1
   ATOM 9705 HE3 D LYS A 238 ? -2.03866 89.07089 118.42411 0.332 46.77161 H ? A ? 206 HE3 1
   ATOM 9706 N . HIS A 239 ? -1.64129 83.38669 118.47561 1.000 17.14587 N ? A ? 207 N 1
   ATOM 9707 CA . HIS A 239 ? -2.62354 82.42498 118.88996 1.000 20.25834 C ? A ? 207 CA 1
   ATOM 9708 C . HIS A 239 ? -3.65839 83.02091 119.81104 1.000 22.28343 C ? A ? 207 C 1
   ATOM 9709 O . HIS A 239 ? -3.32631 83.62531 120.85277 1.000 24.05398 O ? A ? 207 O 1
   ATOM 9710 CB . HIS A 239 ? -1.97256 81.31902 119.61452 1.000 22.16756 C ? A ? 207 CB 1
   ATOM 9711 CG . HIS A 239 ? -0.80785 80.75873 118.93403 1.000 18.82069 C ? A ? 207 CG 1
   ATOM 9712 ND1 . HIS A 239 ? -0.94645 79.77995 117.99631 1.000 17.23567 N ? A ? 207 ND1 1
   ATOM 9713 CD2 . HIS A 239 ? 0.52023 81.05472 118.99742 1.000 14.28784 C ? A ? 207 CD2 1
   ATOM 9714 CE1 . HIS A 239 ? 0.25066 79.39388 117.56300 1.000 18.01847 C ? A ? 207 CE1 1
   ATOM 9715 NE2 . HIS A 239 ? 1.15990 80.13910 118.20478 1.000 14.19064 N ? A ? 207 NE2 1
   ATOM 9716 HA . HIS A 239 ? -3.07925 82.12832 118.08670 1.000 24.31003 H ? A ? 207 HA 1
   ATOM 9717 HB2 . HIS A 239 ? -1.67872 81.64561 120.47933 1.000 26.60109 H ? A ? 207 HB2 1
   ATOM 9718 HB3 . HIS A 239 ? -2.61692 80.60348 119.73156 1.000 26.60109 H ? A ? 207 HB3 1
   ATOM 9719 HD1 . HIS A 239 ? -1.69676 79.45920 117.72475 1.000 20.68281 H ? A ? 207 HD1 1
   ATOM 9720 HD2 . HIS A 239 ? 0.91476 81.74276 119.48307 1.000 17.14542 H ? A ? 207 HD2 1
   ATOM 9721 HE1 . HIS A 239 ? 0.42353 78.73163 116.93337 1.000 21.62218 H ? A ? 207 HE1 1
   ATOM 9722 H A HIS A 239 ? -1.17357 83.69737 119.12700 0.052 20.57506 H ? A ? 207 H 1
   ATOM 9723 H B HIS A 239 ? -1.20196 83.75845 119.11466 0.382 20.57506 H ? A ? 207 H 1
   ATOM 9724 H C HIS A 239 ? -1.29334 83.85835 119.10495 0.235 20.57506 H ? A ? 207 H 1
   ATOM 9725 H D HIS A 239 ? -1.29182 83.84694 119.11250 0.332 20.57506 H ? A ? 207 H 1
   ATOM 9726 N A LEU A 240 ? -4.91373 83.04101 119.35882 0.432 21.60843 N ? A ? 208 N 1
   ATOM 9727 CA A LEU A 240 ? -5.93739 83.69667 120.17856 0.432 21.47419 C ? A ? 208 CA 1
   ATOM 9728 C A LEU A 240 ? -6.55442 82.69355 121.15031 0.432 22.98598 C ? A ? 208 C 1
   ATOM 9729 O A LEU A 240 ? -7.17065 81.73958 120.74350 0.432 26.22015 O ? A ? 208 O 1
   ATOM 9730 CB A LEU A 240 ? -7.04784 84.31994 119.31114 0.432 16.71778 C ? A ? 208 CB 1
   ATOM 9731 CG A LEU A 240 ? -6.96589 85.76709 118.85740 0.432 25.49483 C ? A ? 208 CG 1
   ATOM 9732 CD1 A LEU A 240 ? -5.96787 86.02749 117.75597 0.432 21.52382 C ? A ? 208 CD1 1
   ATOM 9733 CD2 A LEU A 240 ? -8.33992 86.20235 118.38276 0.432 23.90242 C ? A ? 208 CD2 1
   ATOM 9734 H A LEU A 240 ? -5.18441 82.69909 118.61758 0.432 25.93013 H ? A ? 208 H 1
   ATOM 9735 HA A LEU A 240 ? -5.50396 84.40214 120.68389 0.432 25.76905 H ? A ? 208 HA 1
   ATOM 9736 HB2 A LEU A 240 ? -7.10391 83.79037 118.50039 0.432 20.06135 H ? A ? 208 HB2 1
   ATOM 9737 HB3 A LEU A 240 ? -7.87419 84.24575 119.81367 0.432 20.06135 H ? A ? 208 HB3 1
   ATOM 9738 HG A LEU A 240 ? -6.65909 86.28402 119.61869 0.432 30.59381 H ? A ? 208 HG 1
   ATOM 9739 HD11 A LEU A 240 ? -5.99466 86.96834 117.52149 0.432 25.82860 H ? A ? 208 HD11 1
   ATOM 9740 HD12 A LEU A 240 ? -5.08148 85.79006 118.07036 0.432 25.82860 H ? A ? 208 HD12 1
   ATOM 9741 HD13 A LEU A 240 ? -6.20087 85.48757 116.98455 0.432 25.82860 H ? A ? 208 HD13 1
   ATOM 9742 HD21 A LEU A 240 ? -8.30292 87.13596 118.12219 0.432 28.68292 H ? A ? 208 HD21 1
   ATOM 9743 HD22 A LEU A 240 ? -8.59917 85.65706 117.62358 0.432 28.68292 H ? A ? 208 HD22 1
   ATOM 9744 HD23 A LEU A 240 ? -8.97551 86.08577 119.10618 0.432 28.68292 H ? A ? 208 HD23 1
   ATOM 9745 N C LEU A 240 ? -4.90243 82.92696 119.42244 0.568 21.74564 N ? A ? 208 N 1
   ATOM 9746 CA C LEU A 240 ? -5.92474 83.49891 120.27962 0.568 20.76238 C ? A ? 208 CA 1
   ATOM 9747 C C LEU A 240 ? -6.33467 82.49412 121.34000 0.568 21.16740 C ? A ? 208 C 1
   ATOM 9748 O C LEU A 240 ? -6.60585 81.35064 121.03468 0.568 18.56738 O ? A ? 208 O 1
   ATOM 9749 CB C LEU A 240 ? -7.10462 83.87623 119.37211 0.568 20.22085 C ? A ? 208 CB 1
   ATOM 9750 CG C LEU A 240 ? -6.77711 84.95549 118.28117 0.568 18.25574 C ? A ? 208 CG 1
   ATOM 9751 CD1 C LEU A 240 ? -8.05505 84.98215 117.62055 0.568 15.58456 C ? A ? 208 CD1 1
   ATOM 9752 CD2 C LEU A 240 ? -6.45491 86.27429 119.08477 0.568 21.90456 C ? A ? 208 CD2 1
   ATOM 9753 H C LEU A 240 ? -5.17642 82.55363 118.69777 0.568 26.09478 H ? A ? 208 H 1
   ATOM 9754 HA C LEU A 240 ? -5.60852 84.28157 120.75747 0.568 24.91487 H ? A ? 208 HA 1
   ATOM 9755 HB2 C LEU A 240 ? -7.40572 83.07727 118.91178 0.568 24.26504 H ? A ? 208 HB2 1
   ATOM 9756 HB3 C LEU A 240 ? -7.81825 84.22840 119.92674 0.568 24.26504 H ? A ? 208 HB3 1
   ATOM 9757 HG C LEU A 240 ? -6.04160 84.82424 117.66255 0.568 21.90690 H ? A ? 208 HG 1
   ATOM 9758 HD11 C LEU A 240 ? -8.00050 85.57001 116.85092 0.568 18.70148 H ? A ? 208 HD11 1
   ATOM 9759 HD12 C LEU A 240 ? -8.28166 84.08331 117.33482 0.568 18.70148 H ? A ? 208 HD12 1
   ATOM 9760 HD13 C LEU A 240 ? -8.72446 85.31067 118.24092 0.568 18.70148 H ? A ? 208 HD13 1
   ATOM 9761 HD21 C LEU A 240 ? -6.90137 87.02174 118.65710 0.568 26.28549 H ? A ? 208 HD21 1
   ATOM 9762 HD22 C LEU A 240 ? -6.77428 86.17525 119.99532 0.568 26.28549 H ? A ? 208 HD22 1
   ATOM 9763 HD23 C LEU A 240 ? -5.49560 86.41786 119.08449 0.568 26.28549 H ? A ? 208 HD23 1
   ATOM 9764 N A GLY A 241 ? -6.39043 82.90290 122.42544 0.432 20.43841 N ? A ? 209 N 1
   ATOM 9765 CA A GLY A 241 ? -7.03180 81.96178 123.32710 0.432 27.47365 C ? A ? 209 CA 1
   ATOM 9766 C A GLY A 241 ? -6.21214 80.73594 123.71338 0.432 20.96235 C ? A ? 209 C 1
   ATOM 9767 O A GLY A 241 ? -6.73530 79.66180 124.04236 0.432 20.18796 O ? A ? 209 O 1
   ATOM 9768 H A GLY A 241 ? -5.94059 83.54239 122.78363 0.432 24.52611 H ? A ? 209 H 1
   ATOM 9769 HA2 A GLY A 241 ? -7.25806 82.42880 124.14661 0.432 32.96839 H ? A ? 209 HA2 1
   ATOM 9770 HA3 A GLY A 241 ? -7.84750 81.64463 122.90883 0.432 32.96839 H ? A ? 209 HA3 1
   ATOM 9771 N C GLY A 241 ? -6.46906 82.97674 122.56618 0.568 20.71884 N ? A ? 209 N 1
   ATOM 9772 CA C GLY A 241 ? -6.97145 82.22896 123.70754 0.568 21.69846 C ? A ? 209 CA 1
   ATOM 9773 C C GLY A 241 ? -6.22344 80.93888 124.03321 0.568 22.11395 C ? A ? 209 C 1
   ATOM 9774 O C GLY A 241 ? -6.81968 79.95333 124.50083 0.568 18.97797 O ? A ? 209 O 1
   ATOM 9775 H C GLY A 241 ? -6.26393 83.78460 122.77803 0.568 24.86263 H ? A ? 209 H 1
   ATOM 9776 HA2 C GLY A 241 ? -6.92745 82.79804 124.49183 0.568 26.03817 H ? A ? 209 HA2 1
   ATOM 9777 HA3 C GLY A 241 ? -7.89753 81.99496 123.53869 0.568 26.03817 H ? A ? 209 HA3 1
   ATOM 9778 N . MET A 242 ? -4.90929 80.93263 123.80384 1.000 21.73278 N ? A ? 210 N 1
   ATOM 9779 CA . MET A 242 ? -4.00885 79.86510 124.26936 1.000 18.48471 C ? A ? 210 CA 1
   ATOM 9780 C . MET A 242 ? -4.14607 79.53432 125.76172 1.000 19.21052 C ? A ? 210 C 1
   ATOM 9781 O . MET A 242 ? -4.26804 80.44068 126.61579 1.000 20.15390 O ? A ? 210 O 1
   ATOM 9782 CB . MET A 242 ? -2.60659 80.33901 124.00599 1.000 23.39857 C ? A ? 210 CB 1
   ATOM 9783 CG . MET A 242 ? -1.59083 79.32129 124.37670 1.000 24.10097 C ? A ? 210 CG 1
   ATOM 9784 SD . MET A 242 ? 0.09242 79.94077 124.13076 1.000 26.68720 S ? A ? 210 SD 1
   ATOM 9785 CE . MET A 242 ? -0.04921 80.63382 122.64055 1.000 19.05909 C ? A ? 210 CE 1
   ATOM 9786 HA . MET A 242 ? -4.22328 79.04934 123.79035 1.000 22.18167 H ? A ? 210 HA 1
   ATOM 9787 HB2 . MET A 242 ? -2.50921 80.53342 123.06067 1.000 28.07830 H ? A ? 210 HB2 1
   ATOM 9788 HB3 . MET A 242 ? -2.43820 81.13888 124.52826 1.000 28.07830 H ? A ? 210 HB3 1
   ATOM 9789 HG2 . MET A 242 ? -1.69658 79.08879 125.31247 1.000 28.92118 H ? A ? 210 HG2 1
   ATOM 9790 HG3 . MET A 242 ? -1.70970 78.53336 123.82360 1.000 28.92118 H ? A ? 210 HG3 1
   ATOM 9791 HE1 . MET A 242 ? 0.78627 81.07222 122.41546 1.000 22.87093 H ? A ? 210 HE1 1
   ATOM 9792 HE2 . MET A 242 ? -0.24654 79.94325 121.98857 1.000 22.87093 H ? A ? 210 HE2 1
   ATOM 9793 HE3 . MET A 242 ? -0.76872 81.28402 122.66175 1.000 22.87093 H ? A ? 210 HE3 1
   ATOM 9794 H A MET A 242 ? -4.51220 81.66907 123.60489 0.432 26.07936 H ? A ? 210 H 1
   ATOM 9795 H C MET A 242 ? -4.49766 81.55011 123.36924 0.568 26.07936 H ? A ? 210 H 1
   ATOM 9796 N A SER A 243 ? -4.15214 78.23711 126.04145 0.349 17.30752 N ? A ? 211 N 1
   ATOM 9797 CA A SER A 243 ? -4.10002 77.76752 127.40255 0.349 21.49601 C ? A ? 211 CA 1
   ATOM 9798 C A SER A 243 ? -2.65229 77.54468 127.79956 0.349 18.98226 C ? A ? 211 C 1
   ATOM 9799 O A SER A 243 ? -1.80228 77.29373 126.96747 0.349 17.75200 O ? A ? 211 O 1
   ATOM 9800 CB A SER A 243 ? -4.78427 76.43104 127.58818 0.349 17.97365 C ? A ? 211 CB 1
   ATOM 9801 OG A SER A 243 ? -4.93006 76.34412 129.00502 0.349 17.76420 O ? A ? 211 OG 1
   ATOM 9802 H A SER A 243 ? -4.18630 77.61213 125.45167 0.349 20.76903 H ? A ? 211 H 1
   ATOM 9803 HA A SER A 243 ? -4.54301 78.43174 127.95344 0.349 25.79522 H ? A ? 211 HA 1
   ATOM 9804 HB2 A SER A 243 ? -5.64907 76.41994 127.14899 0.349 21.56840 H ? A ? 211 HB2 1
   ATOM 9805 HB3 A SER A 243 ? -4.23174 75.70851 127.25119 0.349 21.56840 H ? A ? 211 HB3 1
   ATOM 9806 HG A SER A 243 ? -5.63515 76.73214 129.24563 0.349 21.31706 H ? A ? 211 HG 1
   ATOM 9807 N B SER A 243 ? -4.04379 78.25038 126.09981 0.513 18.12850 N ? A ? 211 N 1
   ATOM 9808 CA B SER A 243 ? -3.98092 77.75257 127.46775 0.513 22.77587 C ? A ? 211 CA 1
   ATOM 9809 C B SER A 243 ? -2.52512 77.33980 127.84139 0.513 19.66511 C ? A ? 211 C 1
   ATOM 9810 O B SER A 243 ? -1.64268 77.20996 127.02635 0.513 18.68785 O ? A ? 211 O 1
   ATOM 9811 CB B SER A 243 ? -4.85145 76.51716 127.59573 0.513 18.73267 C ? A ? 211 CB 1
   ATOM 9812 OG B SER A 243 ? -4.18826 75.46061 127.04774 0.513 11.20202 O ? A ? 211 OG 1
   ATOM 9813 H B SER A 243 ? -4.00720 77.61538 125.52098 0.513 21.75422 H ? A ? 211 H 1
   ATOM 9814 HA B SER A 243 ? -4.28259 78.46369 128.05443 0.513 27.33106 H ? A ? 211 HA 1
   ATOM 9815 HB2 B SER A 243 ? -5.02743 76.33948 128.53294 0.513 22.47923 H ? A ? 211 HB2 1
   ATOM 9816 HB3 B SER A 243 ? -5.68629 76.65760 127.12222 0.513 22.47923 H ? A ? 211 HB3 1
   ATOM 9817 HG B SER A 243 ? -4.41091 74.74937 127.43525 0.513 13.44244 H ? A ? 211 HG 1
   ATOM 9818 N C SER A 243 ? -4.13912 78.23096 126.06073 0.138 19.10962 N ? A ? 211 N 1
   ATOM 9819 CA C SER A 243 ? -4.10159 77.69117 127.40873 0.138 20.68999 C ? A ? 211 CA 1
   ATOM 9820 C C SER A 243 ? -2.66405 77.39306 127.79963 0.138 18.86681 C ? A ? 211 C 1
   ATOM 9821 O C SER A 243 ? -1.76267 77.39823 126.97366 0.138 18.53009 O ? A ? 211 O 1
   ATOM 9822 CB C SER A 243 ? -4.92653 76.40880 127.49444 0.138 18.33716 C ? A ? 211 CB 1
   ATOM 9823 OG C SER A 243 ? -6.18771 76.69177 128.08768 0.138 19.44405 O ? A ? 211 OG 1
   ATOM 9824 H C SER A 243 ? -4.15676 77.61304 125.46285 0.138 22.93156 H ? A ? 211 H 1
   ATOM 9825 HA C SER A 243 ? -4.47562 78.34105 128.02408 0.138 24.82800 H ? A ? 211 HA 1
   ATOM 9826 HB2 C SER A 243 ? -5.06410 76.05565 126.60155 0.138 22.00460 H ? A ? 211 HB2 1
   ATOM 9827 HB3 C SER A 243 ? -4.45442 75.75952 128.03891 0.138 22.00460 H ? A ? 211 HB3 1
   ATOM 9828 HG C SER A 243 ? -6.07814 77.01422 128.85555 0.138 23.33288 H ? A ? 211 HG 1
   ATOM 9829 N A ALA A 244 ? -2.39430 77.49478 129.10023 0.349 15.44839 N ? A ? 212 N 1
   ATOM 9830 CA A ALA A 244 ? -1.10556 76.99221 129.56129 0.349 14.04239 C ? A ? 212 CA 1
   ATOM 9831 C A ALA A 244 ? -0.77528 75.64556 128.95414 0.349 15.11349 C ? A ? 212 C 1
   ATOM 9832 O A ALA A 244 ? 0.36581 75.43559 128.50749 0.349 17.13224 O ? A ? 212 O 1
   ATOM 9833 CB A ALA A 244 ? -1.04905 76.85384 131.08848 0.349 24.07058 C ? A ? 212 CB 1
   ATOM 9834 H A ALA A 244 ? -2.93426 77.73960 129.72321 0.349 18.53808 H ? A ? 212 H 1
   ATOM 9835 HA A ALA A 244 ? -0.44820 77.65085 129.28749 0.349 16.85088 H ? A ? 212 HA 1
   ATOM 9836 HB1 A ALA A 244 ? -0.18392 76.49532 131.34129 0.349 28.88471 H ? A ? 212 HB1 1
   ATOM 9837 HB2 A ALA A 244 ? -1.17490 77.72799 131.48964 0.349 28.88471 H ? A ? 212 HB2 1
   ATOM 9838 HB3 A ALA A 244 ? -1.75344 76.25279 131.37739 0.349 28.88471 H ? A ? 212 HB3 1
   ATOM 9839 N B ALA A 244 ? -2.28966 76.92807 129.07562 0.513 13.30558 N ? A ? 212 N 1
   ATOM 9840 CA B ALA A 244 ? -0.94091 76.51937 129.46230 0.513 17.80121 C ? A ? 212 CA 1
   ATOM 9841 C B ALA A 244 ? -0.51589 75.22934 128.76457 0.513 14.22542 C ? A ? 212 C 1
   ATOM 9842 O B ALA A 244 ? 0.61625 75.12934 128.28249 0.513 14.18467 O ? A ? 212 O 1
   ATOM 9843 CB B ALA A 244 ? -0.85904 76.33271 130.97720 0.513 19.44964 C ? A ? 212 CB 1
   ATOM 9844 H B ALA A 244 ? -2.87812 76.87487 129.70051 0.513 15.96671 H ? A ? 212 H 1
   ATOM 9845 HA B ALA A 244 ? -0.33062 77.22548 129.19802 0.513 21.36147 H ? A ? 212 HA 1
   ATOM 9846 HB1 B ALA A 244 ? -0.13868 75.71587 131.18091 0.513 23.33958 H ? A ? 212 HB1 1
   ATOM 9847 HB2 B ALA A 244 ? -0.68595 77.19211 131.39238 0.513 23.33958 H ? A ? 212 HB2 1
   ATOM 9848 HB3 B ALA A 244 ? -1.70173 75.97447 131.29725 0.513 23.33958 H ? A ? 212 HB3 1
   ATOM 9849 N C ALA A 244 ? -2.46372 77.08078 129.07743 0.138 15.85841 N ? A ? 212 N 1
   ATOM 9850 CA C ALA A 244 ? -1.15278 76.63558 129.53317 0.138 17.50291 C ? A ? 212 CA 1
   ATOM 9851 C C ALA A 244 ? -0.74966 75.33155 128.85326 0.138 15.81159 C ? A ? 212 C 1
   ATOM 9852 O C ALA A 244 ? 0.41666 75.15179 128.46908 0.138 16.23149 O ? A ? 212 O 1
   ATOM 9853 CB C ALA A 244 ? -1.16010 76.46334 131.05341 0.138 24.20920 C ? A ? 212 CB 1
   ATOM 9854 H C ALA A 244 ? -3.06302 77.11770 129.69313 0.138 19.03011 H ? A ? 212 H 1
   ATOM 9855 HA C ALA A 244 ? -0.49485 77.31166 129.30745 0.138 21.00351 H ? A ? 212 HA 1
   ATOM 9856 HB1 C ALA A 244 ? -0.28394 76.16285 131.34141 0.138 29.05105 H ? A ? 212 HB1 1
   ATOM 9857 HB2 C ALA A 244 ? -1.36995 77.31540 131.46676 0.138 29.05105 H ? A ? 212 HB2 1
   ATOM 9858 HB3 C ALA A 244 ? -1.83094 75.80512 131.29343 0.138 29.05105 H ? A ? 212 HB3 1
   ATOM 9859 N A ALA A 245 ? -1.79004 74.78282 128.81617 0.349 16.60307 N ? A ? 213 N 1
   ATOM 9860 CA A ALA A 245 ? -1.54613 73.45971 128.26909 0.349 19.35440 C ? A ? 213 CA 1
   ATOM 9861 C A ALA A 245 ? -0.97168 73.55128 126.86512 0.349 13.18750 C ? A ? 213 C 1
   ATOM 9862 O A ALA A 245 ? 0.03910 72.89927 126.54300 0.349 24.12933 O ? A ? 213 O 1
   ATOM 9863 CB A ALA A 245 ? -2.86887 72.63211 128.26586 0.349 15.78984 C ? A ? 213 CB 1
   ATOM 9864 H A ALA A 245 ? -2.60786 74.94233 129.02906 0.349 19.92370 H ? A ? 213 H 1
   ATOM 9865 HA A ALA A 245 ? -0.90341 73.00043 128.83200 0.349 23.22530 H ? A ? 213 HA 1
   ATOM 9866 HB1 A ALA A 245 ? -2.68771 71.74858 127.90885 0.349 18.94782 H ? A ? 213 HB1 1
   ATOM 9867 HB2 A ALA A 245 ? -3.19861 72.56020 129.17526 0.349 18.94782 H ? A ? 213 HB2 1
   ATOM 9868 HB3 A ALA A 245 ? -3.52343 73.08505 127.71152 0.349 18.94782 H ? A ? 213 HB3 1
   ATOM 9869 N B ALA A 245 ? -1.38916 74.20202 128.70319 0.513 14.63072 N ? A ? 213 N 1
   ATOM 9870 CA B ALA A 245 ? -1.03216 73.04112 127.90283 0.513 16.02931 C ? A ? 213 CA 1
   ATOM 9871 C B ALA A 245 ? -0.74419 73.42531 126.47740 0.513 16.21110 C ? A ? 213 C 1
   ATOM 9872 O B ALA A 245 ? 0.14240 72.79934 125.85520 0.513 14.21130 O ? A ? 213 O 1
   ATOM 9873 CB B ALA A 245 ? -2.13786 71.92950 127.96309 0.513 13.77172 C ? A ? 213 CB 1
   ATOM 9874 H B ALA A 245 ? -2.15180 74.16554 129.09898 0.513 17.55688 H ? A ? 213 H 1
   ATOM 9875 HA B ALA A 245 ? -0.22812 72.65795 128.28701 0.513 19.23519 H ? A ? 213 HA 1
   ATOM 9876 HB1 B ALA A 245 ? -1.84737 71.16642 127.43943 0.513 16.52609 H ? A ? 213 HB1 1
   ATOM 9877 HB2 B ALA A 245 ? -2.27026 71.66552 128.88704 0.513 16.52609 H ? A ? 213 HB2 1
   ATOM 9878 HB3 B ALA A 245 ? -2.96360 72.28536 127.59918 0.513 16.52609 H ? A ? 213 HB3 1
   ATOM 9879 N C ALA A 245 ? -1.71281 74.42278 128.66039 0.138 17.10786 N ? A ? 213 N 1
   ATOM 9880 CA C ALA A 245 ? -1.43043 73.19631 127.92204 0.138 18.65808 C ? A ? 213 CA 1
   ATOM 9881 C C ALA A 245 ? -1.03462 73.49122 126.48808 0.138 16.48645 C ? A ? 213 C 1
   ATOM 9882 O C ALA A 245 ? -0.16386 72.80879 125.92097 0.138 17.26172 O ? A ? 213 O 1
   ATOM 9883 CB C ALA A 245 ? -2.65464 72.26447 127.95939 0.138 15.07756 C ? A ? 213 CB 1
   ATOM 9884 H C ALA A 245 ? -2.52198 74.49401 128.94282 0.138 20.52945 H ? A ? 213 H 1
   ATOM 9885 HA C ALA A 245 ? -0.68867 72.74111 128.35037 0.138 22.38971 H ? A ? 213 HA 1
   ATOM 9886 HB1 C ALA A 245 ? -2.45846 71.46465 127.44685 0.138 18.09309 H ? A ? 213 HB1 1
   ATOM 9887 HB2 C ALA A 245 ? -2.84397 72.02859 128.88103 0.138 18.09309 H ? A ? 213 HB2 1
   ATOM 9888 HB3 C ALA A 245 ? -3.41512 72.72652 127.57329 0.138 18.09309 H ? A ? 213 HB3 1
   ATOM 9889 N A ASP A 246 ? -1.57859 74.36504 126.00071 0.349 16.27459 N ? A ? 214 N 1
   ATOM 9890 CA A ASP A 246 ? -1.06712 74.41037 124.63529 0.349 21.25596 C ? A ? 214 CA 1
   ATOM 9891 C A ASP A 246 ? 0.15271 75.30120 124.53801 0.349 17.19295 C ? A ? 214 C 1
   ATOM 9892 O A ASP A 246 ? 0.70042 75.51956 123.44856 0.349 16.27108 O ? A ? 214 O 1
   ATOM 9893 CB A ASP A 246 ? -2.12128 74.90780 123.63410 0.349 17.94323 C ? A ? 214 CB 1
   ATOM 9894 CG A ASP A 246 ? -3.44778 75.26592 124.25895 0.349 15.54484 C ? A ? 214 CG 1
   ATOM 9895 OD1 A ASP A 246 ? -4.15104 74.41680 124.86379 0.349 22.65275 O ? A ? 214 OD1 1
   ATOM 9896 OD2 A ASP A 246 ? -3.74122 76.41168 124.06328 0.349 17.95983 O ? A ? 214 OD2 1
   ATOM 9897 H A ASP A 246 ? -2.25132 74.87213 126.17362 0.349 19.52952 H ? A ? 214 H 1
   ATOM 9898 HA A ASP A 246 ? -0.84610 73.50395 124.36986 0.349 25.50717 H ? A ? 214 HA 1
   ATOM 9899 HB2 A ASP A 246 ? -1.78043 75.70166 123.19307 0.349 21.53189 H ? A ? 214 HB2 1
   ATOM 9900 HB3 A ASP A 246 ? -2.28328 74.20915 122.98098 0.349 21.53189 H ? A ? 214 HB3 1
   ATOM 9901 N B ASP A 246 ? -1.56571 74.33850 125.90660 0.513 15.36216 N ? A ? 214 N 1
   ATOM 9902 CA B ASP A 246 ? -1.33954 74.69675 124.52678 0.513 18.78292 C ? A ? 214 CA 1
   ATOM 9903 C B ASP A 246 ? 0.10643 75.13608 124.38596 0.513 18.09267 C ? A ? 214 C 1
   ATOM 9904 O B ASP A 246 ? 0.83472 74.73280 123.44438 0.513 10.65077 O ? A ? 214 O 1
   ATOM 9905 CB B ASP A 246 ? -2.24151 75.78690 124.07601 0.513 7.10038 C ? A ? 214 CB 1
   ATOM 9906 CG B ASP A 246 ? -3.73249 75.36028 123.92257 0.513 11.11038 C ? A ? 214 CG 1
   ATOM 9907 OD1 B ASP A 246 ? -3.96498 74.13593 123.70105 0.513 12.71887 O ? A ? 214 OD1 1
   ATOM 9908 OD2 B ASP A 246 ? -4.62735 76.30685 123.83228 0.513 18.78217 O ? A ? 214 OD2 1
   ATOM 9909 H B ASP A 246 ? -2.22334 74.73446 126.29434 0.513 18.43461 H ? A ? 214 H 1
   ATOM 9910 HA B ASP A 246 ? -1.53648 73.93245 123.96291 0.513 22.53952 H ? A ? 214 HA 1
   ATOM 9911 HB2 B ASP A 246 ? -2.20726 76.50670 124.72534 0.513 8.52048 H ? A ? 214 HB2 1
   ATOM 9912 HB3 B ASP A 246 ? -1.93652 76.10487 123.21184 0.513 8.52048 H ? A ? 214 HB3 1
   ATOM 9913 N C ASP A 246 ? -1.70421 74.46735 125.86606 0.138 14.93952 N ? A ? 214 N 1
   ATOM 9914 CA C ASP A 246 ? -1.34628 74.83258 124.50677 0.138 16.52750 C ? A ? 214 CA 1
   ATOM 9915 C C ASP A 246 ? 0.09219 75.32825 124.46317 0.138 17.27269 C ? A ? 214 C 1
   ATOM 9916 O C ASP A 246 ? 0.86232 75.00788 123.53997 0.138 13.14108 O ? A ? 214 O 1
   ATOM 9917 CB C ASP A 246 ? -2.31638 75.88890 123.99255 0.138 8.55651 C ? A ? 214 CB 1
   ATOM 9918 CG C ASP A 246 ? -3.75280 75.37924 123.92020 0.138 13.67140 C ? A ? 214 CG 1
   ATOM 9919 OD1 C ASP A 246 ? -3.96822 74.16497 124.18744 0.138 14.39292 O ? A ? 214 OD1 1
   ATOM 9920 OD2 C ASP A 246 ? -4.63211 76.19803 123.52747 0.138 16.54117 O ? A ? 214 OD2 1
   ATOM 9921 H C ASP A 246 ? -2.35265 74.91874 126.20574 0.138 17.92744 H ? A ? 214 H 1
   ATOM 9922 HA C ASP A 246 ? -1.41757 74.06321 123.92035 0.138 19.83302 H ? A ? 214 HA 1
   ATOM 9923 HB2 C ASP A 246 ? -2.29818 76.65320 124.58955 0.138 10.26783 H ? A ? 214 HB2 1
   ATOM 9924 HB3 C ASP A 246 ? -2.04760 76.15836 123.10033 0.138 10.26783 H ? A ? 214 HB3 1
   ATOM 9925 N A ALA A 247 ? 0.50548 76.00815 125.59421 0.349 16.80076 N ? A ? 215 N 1
   ATOM 9926 CA A ALA A 247 ? 1.81874 76.62243 125.63427 0.349 16.22976 C ? A ? 215 CA 1
   ATOM 9927 C A ALA A 247 ? 2.89444 75.55026 125.52439 0.349 13.60586 C ? A ? 215 C 1
   ATOM 9928 O A ALA A 247 ? 3.87689 75.67025 124.76001 0.349 17.71577 O ? A ? 215 O 1
   ATOM 9929 CB A ALA A 247 ? 1.96364 77.34414 126.96007 0.349 15.83374 C ? A ? 215 CB 1
   ATOM 9930 H A ALA A 247 ? 0.01500 76.14567 126.28712 0.349 20.16093 H ? A ? 215 H 1
   ATOM 9931 HA A ALA A 247 ? 1.91931 77.25232 124.90350 0.349 19.47573 H ? A ? 215 HA 1
   ATOM 9932 HB1 A ALA A 247 ? 2.83461 77.76975 126.99440 0.349 19.00051 H ? A ? 215 HB1 1
   ATOM 9933 HB2 A ALA A 247 ? 1.26533 78.01339 127.03329 0.349 19.00051 H ? A ? 215 HB2 1
   ATOM 9934 HB3 A ALA A 247 ? 1.88152 76.70017 127.68080 0.349 19.00051 H ? A ? 215 HB3 1
   ATOM 9935 N B ALA A 247 ? 0.54246 76.05284 125.26777 0.513 13.57489 N ? A ? 215 N 1
   ATOM 9936 CA B ALA A 247 ? 1.86545 76.66620 125.16553 0.513 16.30780 C ? A ? 215 CA 1
   ATOM 9937 C B ALA A 247 ? 3.02085 75.64778 125.27200 0.513 14.49220 C ? A ? 215 C 1
   ATOM 9938 O B ALA A 247 ? 4.10728 75.83339 124.68889 0.513 18.97649 O ? A ? 215 O 1
   ATOM 9939 CB B ALA A 247 ? 2.08730 77.67291 126.25999 0.513 14.62280 C ? A ? 215 CB 1
   ATOM 9940 H B ALA A 247 ? 0.08356 76.33550 125.93794 0.513 16.28989 H ? A ? 215 H 1
   ATOM 9941 HA B ALA A 247 ? 1.88780 77.10483 124.30066 0.513 19.56937 H ? A ? 215 HA 1
   ATOM 9942 HB1 B ALA A 247 ? 2.99739 78.00396 126.20483 0.513 17.54737 H ? A ? 215 HB1 1
   ATOM 9943 HB2 B ALA A 247 ? 1.46147 78.40534 126.14696 0.513 17.54737 H ? A ? 215 HB2 1
   ATOM 9944 HB3 B ALA A 247 ? 1.94284 77.24378 127.11782 0.513 17.54737 H ? A ? 215 HB3 1
   ATOM 9945 N C ALA A 247 ? 0.46404 76.16573 125.42800 0.138 14.82321 N ? A ? 215 N 1
   ATOM 9946 CA C ALA A 247 ? 1.82577 76.68573 125.47076 0.138 15.50037 C ? A ? 215 CA 1
   ATOM 9947 C C ALA A 247 ? 2.85825 75.56285 125.43275 0.138 15.69967 C ? A ? 215 C 1
   ATOM 9948 O C ALA A 247 ? 3.93566 75.70107 124.83065 0.138 18.04321 O ? A ? 215 O 1
   ATOM 9949 CB C ALA A 247 ? 2.02573 77.50972 126.73641 0.138 15.95923 C ? A ? 215 CB 1
   ATOM 9950 H C ALA A 247 ? -0.04617 76.44486 126.06154 0.138 17.78787 H ? A ? 215 H 1
   ATOM 9951 HA C ALA A 247 ? 1.95861 77.25464 124.69642 0.138 18.60045 H ? A ? 215 HA 1
   ATOM 9952 HB1 C ALA A 247 ? 2.93590 77.84460 126.75470 0.138 19.15109 H ? A ? 215 HB1 1
   ATOM 9953 HB2 C ALA A 247 ? 1.40044 78.25127 126.73253 0.138 19.15109 H ? A ? 215 HB2 1
   ATOM 9954 HB3 C ALA A 247 ? 1.86519 76.94571 127.50908 0.138 19.15109 H ? A ? 215 HB3 1
   ATOM 9955 N A GLY A 248 ? 2.72527 74.46135 126.29789 0.349 17.87330 N ? A ? 216 N 1
   ATOM 9956 CA A GLY A 248 ? 3.60925 73.32672 126.12184 0.349 15.02803 C ? A ? 216 CA 1
   ATOM 9957 C A GLY A 248 ? 3.26583 72.40684 124.96937 0.349 12.85525 C ? A ? 216 C 1
   ATOM 9958 O A GLY A 248 ? 4.01499 71.44465 124.76783 0.349 16.02997 O ? A ? 216 O 1
   ATOM 9959 H A GLY A 248 ? 2.12343 74.37236 126.90572 0.349 21.44797 H ? A ? 216 H 1
   ATOM 9960 HA2 A GLY A 248 ? 4.50932 73.65728 125.97522 0.349 18.03366 H ? A ? 216 HA2 1
   ATOM 9961 HA3 A GLY A 248 ? 3.59586 72.79683 126.93421 0.349 18.03366 H ? A ? 216 HA3 1
   ATOM 9962 N B GLY A 248 ? 2.77167 74.47759 125.84802 0.513 15.89547 N ? A ? 216 N 1
   ATOM 9963 CA B GLY A 248 ? 3.81141 73.44966 125.97730 0.513 15.59792 C ? A ? 216 CA 1
   ATOM 9964 C B GLY A 248 ? 3.73938 72.40944 124.84240 0.513 15.22453 C ? A ? 216 C 1
   ATOM 9965 O B GLY A 248 ? 4.74755 71.74163 124.66043 0.513 15.58108 O ? A ? 216 O 1
   ATOM 9966 H B GLY A 248 ? 2.00946 74.24892 126.17414 0.513 19.07458 H ? A ? 216 H 1
   ATOM 9967 HA2 B GLY A 248 ? 4.68517 73.87025 125.95391 0.513 18.71752 H ? A ? 216 HA2 1
   ATOM 9968 HA3 B GLY A 248 ? 3.70540 72.98866 126.82414 0.513 18.71752 H ? A ? 216 HA3 1
   ATOM 9969 N C GLY A 248 ? 2.53216 74.42252 126.03817 0.138 15.78356 N ? A ? 216 N 1
   ATOM 9970 CA C GLY A 248 ? 3.47264 73.31651 126.09003 0.138 15.73475 C ? A ? 216 CA 1
   ATOM 9971 C C GLY A 248 ? 3.45058 72.40085 124.87551 0.138 13.72162 C ? A ? 216 C 1
   ATOM 9972 O C GLY A 248 ? 4.41827 71.66090 124.65482 0.138 15.19132 O ? A ? 216 O 1
   ATOM 9973 H C GLY A 248 ? 1.77793 74.26956 126.42203 0.138 18.94029 H ? A ? 216 H 1
   ATOM 9974 HA2 C GLY A 248 ? 4.37015 73.67490 126.17330 0.138 18.88172 H ? A ? 216 HA2 1
   ATOM 9975 HA3 C GLY A 248 ? 3.27469 72.77608 126.87084 0.138 18.88172 H ? A ? 216 HA3 1
   ATOM 9976 N A SER A 249 ? 2.32373 72.71659 124.12662 0.349 15.16127 N ? A ? 217 N 1
   ATOM 9977 CA A SER A 249 ? 2.01657 71.77973 123.08859 0.349 19.49027 C ? A ? 217 CA 1
   ATOM 9978 C A SER A 249 ? 2.48185 72.26488 121.72614 0.349 14.54695 C ? A ? 217 C 1
   ATOM 9979 O A SER A 249 ? 2.65546 71.43131 120.83655 0.349 20.64062 O ? A ? 217 O 1
   ATOM 9980 CB A SER A 249 ? 0.49836 71.43499 123.07544 0.349 9.04831 C ? A ? 217 CB 1
   ATOM 9981 OG A SER A 249 ? 0.34211 70.33864 122.08015 0.349 10.95898 O ? A ? 217 OG 1
   ATOM 9982 H A SER A 249 ? 1.86119 73.44157 124.13419 0.349 18.19354 H ? A ? 217 H 1
   ATOM 9983 HA A SER A 249 ? 2.45930 70.93424 123.26194 0.349 23.38834 H ? A ? 217 HA 1
   ATOM 9984 HB2 A SER A 249 ? 0.21443 71.13490 123.95307 0.349 10.85798 H ? A ? 217 HB2 1
   ATOM 9985 HB3 A SER A 249 ? -0.01966 72.20958 122.80603 0.349 10.85798 H ? A ? 217 HB3 1
   ATOM 9986 HG A SER A 249 ? -0.46927 70.23988 121.88651 0.349 13.15080 H ? A ? 217 HG 1
   ATOM 9987 N B SER A 249 ? 2.66817 72.35753 124.02058 0.513 18.73121 N ? A ? 217 N 1
   ATOM 9988 CA B SER A 249 ? 2.52225 71.57673 122.76924 0.513 19.39459 C ? A ? 217 CA 1
   ATOM 9989 C B SER A 249 ? 2.77715 72.31780 121.48669 0.513 13.56773 C ? A ? 217 C 1
   ATOM 9990 O B SER A 249 ? 3.03778 71.67012 120.43908 0.513 20.40763 O ? A ? 217 O 1
   ATOM 9991 CB B SER A 249 ? 1.10827 71.03477 122.64003 0.513 25.48738 C ? A ? 217 CB 1
   ATOM 9992 OG B SER A 249 ? 0.93661 70.30471 123.84066 0.513 19.50384 O ? A ? 217 OG 1
   ATOM 9993 H B SER A 249 ? 1.95064 72.80428 124.17918 0.513 22.47747 H ? A ? 217 H 1
   ATOM 9994 HA B SER A 249 ? 3.17240 70.86064 122.84277 0.513 23.27352 H ? A ? 217 HA 1
   ATOM 9995 HB2 B SER A 249 ? 0.46440 71.75770 122.57910 0.513 30.58487 H ? A ? 217 HB2 1
   ATOM 9996 HB3 B SER A 249 ? 1.02915 70.45402 121.86713 0.513 30.58487 H ? A ? 217 HB3 1
   ATOM 9997 HG B SER A 249 ? 0.68668 70.81873 124.45622 0.513 23.40462 H ? A ? 217 HG 1
   ATOM 9998 N C SER A 249 ? 2.41267 72.48346 124.05018 0.138 15.60663 N ? A ? 217 N 1
   ATOM 9999 CA C SER A 249 ? 2.25073 71.60200 122.90832 0.138 17.59361 C ? A ? 217 CA 1
   ATOM 10000 C C SER A 249 ? 2.51154 72.27218 121.56749 0.138 15.39637 C ? A ? 217 C 1
   ATOM 10001 O C SER A 249 ? 2.49633 71.57962 120.53300 0.138 16.73933 O ? A ? 217 O 1
   ATOM 10002 CB C SER A 249 ? 0.83548 70.99670 122.93640 0.138 18.52233 C ? A ? 217 CB 1
   ATOM 10003 OG C SER A 249 ? -0.18306 71.92306 122.83542 0.138 17.88678 O ? A ? 217 OG 1
   ATOM 10004 H C SER A 249 ? 1.77647 73.05583 124.13527 0.138 18.72797 H ? A ? 217 H 1
   ATOM 10005 HA C SER A 249 ? 2.88898 70.87434 122.97201 0.138 21.11235 H ? A ? 217 HA 1
   ATOM 10006 HB2 C SER A 249 ? 0.75670 70.37979 122.19201 0.138 22.22681 H ? A ? 217 HB2 1
   ATOM 10007 HB3 C SER A 249 ? 0.72788 70.52061 123.77465 0.138 22.22681 H ? A ? 217 HB3 1
   ATOM 10008 HG C SER A 249 ? -0.13071 72.47733 123.46442 0.138 21.46415 H ? A ? 217 HG 1
   ATOM 10009 N . LEU A 250 ? 2.71878 73.59117 121.55122 1.000 15.80253 N ? A ? 218 N 1
   ATOM 10010 CA . LEU A 250 ? 3.04691 74.25511 120.32341 1.000 14.26044 C ? A ? 218 CA 1
   ATOM 10011 C . LEU A 250 ? 4.49931 74.18881 119.79400 1.000 18.68300 C ? A ? 218 C 1
   ATOM 10012 O . LEU A 250 ? 4.71036 74.49609 118.57302 1.000 16.73052 O ? A ? 218 O 1
   ATOM 10013 CB . LEU A 250 ? 2.69375 75.69477 120.36504 1.000 14.96943 C ? A ? 218 CB 1
   ATOM 10014 CG . LEU A 250 ? 1.20462 76.02322 120.17930 1.000 16.29112 C ? A ? 218 CG 1
   ATOM 10015 CD1 . LEU A 250 ? 0.89300 77.32632 120.92605 1.000 16.67920 C ? A ? 218 CD1 1
   ATOM 10016 CD2 . LEU A 250 ? 0.49543 75.82956 118.75314 1.000 18.43965 C ? A ? 218 CD2 1
   ATOM 10017 HA . LEU A 250 ? 2.52116 73.73126 119.69886 1.000 17.11254 H ? A ? 218 HA 1
   ATOM 10018 HB2 . LEU A 250 ? 2.96118 76.04775 121.22805 1.000 17.96334 H ? A ? 218 HB2 1
   ATOM 10019 HB3 . LEU A 250 ? 3.17894 76.14661 119.65699 1.000 17.96334 H ? A ? 218 HB3 1
   ATOM 10020 HG . LEU A 250 ? 0.72313 75.28407 120.58268 1.000 19.54936 H ? A ? 218 HG 1
   ATOM 10021 HD11 . LEU A 250 ? -0.02661 77.57935 120.74943 1.000 20.01506 H ? A ? 218 HD11 1
   ATOM 10022 HD12 . LEU A 250 ? 1.01995 77.18344 121.87703 1.000 20.01506 H ? A ? 218 HD12 1
   ATOM 10023 HD13 . LEU A 250 ? 1.49319 78.02102 120.61291 1.000 20.01506 H ? A ? 218 HD13 1
   ATOM 10024 HD21 . LEU A 250 ? -0.26165 75.23186 118.85549 1.000 22.12760 H ? A ? 218 HD21 1
   ATOM 10025 HD22 . LEU A 250 ? 0.19381 76.69319 118.43056 1.000 22.12760 H ? A ? 218 HD22 1
   ATOM 10026 HD23 . LEU A 250 ? 1.13539 75.44927 118.13126 1.000 22.12760 H ? A ? 218 HD23 1
   ATOM 10027 H A LEU A 250 ? 2.68596 74.15273 122.20174 0.349 18.96306 H ? A ? 218 H 1
   ATOM 10028 H B LEU A 250 ? 2.50962 74.07029 122.23408 0.513 18.96306 H ? A ? 218 H 1
   ATOM 10029 H C LEU A 250 ? 2.67204 74.10484 122.23938 0.138 18.96306 H ? A ? 218 H 1
   ATOM 10030 N A PRO A 251 ? 5.49140 73.80688 120.57357 0.435 16.47685 N ? A ? 219 N 1
   ATOM 10031 CA A PRO A 251 ? 6.81147 73.68846 120.00092 0.435 13.04323 C ? A ? 219 CA 1
   ATOM 10032 C A PRO A 251 ? 6.82185 72.72170 118.79420 0.435 14.58965 C ? A ? 219 C 1
   ATOM 10033 O A PRO A 251 ? 5.99934 71.79877 118.66450 0.435 10.76145 O ? A ? 219 O 1
   ATOM 10034 CB A PRO A 251 ? 7.62796 73.21297 121.17780 0.435 16.21635 C ? A ? 219 CB 1
   ATOM 10035 CG A PRO A 251 ? 6.95438 73.73572 122.35731 0.435 15.84584 C ? A ? 219 CG 1
   ATOM 10036 CD A PRO A 251 ? 5.51747 73.69865 122.04311 0.435 14.14691 C ? A ? 219 CD 1
   ATOM 10037 HA A PRO A 251 ? 7.16591 74.53941 119.69899 0.435 15.65189 H ? A ? 219 HA 1
   ATOM 10038 HB2 A PRO A 251 ? 7.64743 72.24329 121.19291 0.435 19.45964 H ? A ? 219 HB2 1
   ATOM 10039 HB3 A PRO A 251 ? 8.53068 73.56195 121.11289 0.435 19.45964 H ? A ? 219 HB3 1
   ATOM 10040 HG2 A PRO A 251 ? 7.15370 73.17584 123.12393 0.435 19.01502 H ? A ? 219 HG2 1
   ATOM 10041 HG3 A PRO A 251 ? 7.24659 74.64519 122.52578 0.435 19.01502 H ? A ? 219 HG3 1
   ATOM 10042 HD2 A PRO A 251 ? 5.12131 72.86279 122.33516 0.435 16.97631 H ? A ? 219 HD2 1
   ATOM 10043 HD3 A PRO A 251 ? 5.05470 74.44617 122.45295 0.435 16.97631 H ? A ? 219 HD3 1
   ATOM 10044 N B PRO A 251 ? 5.48367 73.79907 120.57384 0.227 16.83357 N ? A ? 219 N 1
   ATOM 10045 CA B PRO A 251 ? 6.79559 73.52462 120.00138 0.227 14.46387 C ? A ? 219 CA 1
   ATOM 10046 C B PRO A 251 ? 6.74468 72.44170 118.89774 0.227 14.20161 C ? A ? 219 C 1
   ATOM 10047 O B PRO A 251 ? 6.02880 71.42004 118.97113 0.227 13.29397 O ? A ? 219 O 1
   ATOM 10048 CB B PRO A 251 ? 7.60811 73.08385 121.22043 0.227 16.74845 C ? A ? 219 CB 1
   ATOM 10049 CG B PRO A 251 ? 6.88803 73.58219 122.40384 0.227 15.65957 C ? A ? 219 CG 1
   ATOM 10050 CD B PRO A 251 ? 5.49979 73.93074 122.03263 0.227 13.95310 C ? A ? 219 CD 1
   ATOM 10051 HA B PRO A 251 ? 7.18070 74.32864 119.61908 0.227 17.35666 H ? A ? 219 HA 1
   ATOM 10052 HB2 B PRO A 251 ? 7.66647 72.11577 121.23837 0.227 20.09816 H ? A ? 219 HB2 1
   ATOM 10053 HB3 B PRO A 251 ? 8.49716 73.46900 121.17398 0.227 20.09816 H ? A ? 219 HB3 1
   ATOM 10054 HG2 B PRO A 251 ? 6.88327 72.88738 123.08069 0.227 18.79150 H ? A ? 219 HG2 1
   ATOM 10055 HG3 B PRO A 251 ? 7.34657 74.36857 122.73887 0.227 18.79150 H ? A ? 219 HG3 1
   ATOM 10056 HD2 B PRO A 251 ? 4.87075 73.31474 122.43975 0.227 16.74374 H ? A ? 219 HD2 1
   ATOM 10057 HD3 B PRO A 251 ? 5.29188 74.84045 122.29739 0.227 16.74374 H ? A ? 219 HD3 1
   ATOM 10058 N C PRO A 251 ? 5.44549 73.65046 120.53870 0.338 16.09555 N ? A ? 219 N 1
   ATOM 10059 CA C PRO A 251 ? 6.78245 73.48537 119.99467 0.338 11.53771 C ? A ? 219 CA 1
   ATOM 10060 C C PRO A 251 ? 6.85951 72.40526 118.88381 0.338 13.96388 C ? A ? 219 C 1
   ATOM 10061 O C PRO A 251 ? 6.30976 71.28409 118.97949 0.338 13.96056 O ? A ? 219 O 1
   ATOM 10062 CB C PRO A 251 ? 7.60264 73.13929 121.23795 0.338 16.26916 C ? A ? 219 CB 1
   ATOM 10063 CG C PRO A 251 ? 6.81850 73.60728 122.38810 0.338 14.20749 C ? A ? 219 CG 1
   ATOM 10064 CD C PRO A 251 ? 5.42340 73.49217 122.01233 0.338 14.67319 C ? A ? 219 CD 1
   ATOM 10065 HA C PRO A 251 ? 7.10728 74.31402 119.60903 0.338 13.84527 H ? A ? 219 HA 1
   ATOM 10066 HB2 C PRO A 251 ? 7.73719 72.17969 121.28230 0.338 19.52301 H ? A ? 219 HB2 1
   ATOM 10067 HB3 C PRO A 251 ? 8.45914 73.59296 121.19944 0.338 19.52301 H ? A ? 219 HB3 1
   ATOM 10068 HG2 C PRO A 251 ? 7.01073 73.05122 123.15929 0.338 17.04901 H ? A ? 219 HG2 1
   ATOM 10069 HG3 C PRO A 251 ? 7.04459 74.53077 122.58034 0.338 17.04901 H ? A ? 219 HG3 1
   ATOM 10070 HD2 C PRO A 251 ? 5.07095 72.62301 122.25981 0.338 17.60784 H ? A ? 219 HD2 1
   ATOM 10071 HD3 C PRO A 251 ? 4.89659 74.19382 122.42593 0.338 17.60784 H ? A ? 219 HD3 1
   ATOM 10072 N A ARG A 252 ? 7.81350 72.90307 117.92605 0.435 16.87718 N ? A ? 220 N 1
   ATOM 10073 CA A ARG A 252 ? 8.01350 71.93237 116.83973 0.435 15.82797 C ? A ? 220 CA 1
   ATOM 10074 C A ARG A 252 ? 9.48843 71.57314 116.69832 0.435 18.33563 C ? A ? 220 C 1
   ATOM 10075 O A ARG A 252 ? 9.85150 70.75363 115.88414 0.435 20.41684 O ? A ? 220 O 1
   ATOM 10076 CB A ARG A 252 ? 7.47019 72.37499 115.45636 0.435 15.77003 C ? A ? 220 CB 1
   ATOM 10077 CG A ARG A 252 ? 5.96973 72.40707 115.36519 0.435 13.84707 C ? A ? 220 CG 1
   ATOM 10078 CD A ARG A 252 ? 5.37534 71.05948 115.60751 0.435 15.44038 C ? A ? 220 CD 1
   ATOM 10079 NE A ARG A 252 ? 4.13021 70.95557 114.94327 0.435 25.78008 N ? A ? 220 NE 1
   ATOM 10080 CZ A ARG A 252 ? 3.01580 71.15072 115.56717 0.435 15.22864 C ? A ? 220 CZ 1
   ATOM 10081 NH1 A ARG A 252 ? 3.01647 71.36987 116.85351 0.435 19.39000 N ? A ? 220 NH1 1
   ATOM 10082 NH2 A ARG A 252 ? 1.86879 71.17526 114.86049 0.435 26.27295 N ? A ? 220 NH2 1
   ATOM 10083 H A ARG A 252 ? 8.37014 73.55849 117.93957 0.435 20.25264 H ? A ? 220 H 1
   ATOM 10084 HA A ARG A 252 ? 7.47720 71.15278 117.05310 0.435 18.99358 H ? A ? 220 HA 1
   ATOM 10085 HB2 A ARG A 252 ? 7.79571 73.26888 115.26690 0.435 18.92405 H ? A ? 220 HB2 1
   ATOM 10086 HB3 A ARG A 252 ? 7.79270 71.75497 114.78370 0.435 18.92405 H ? A ? 220 HB3 1
   ATOM 10087 HG2 A ARG A 252 ? 5.62069 73.01821 116.03270 0.435 16.61650 H ? A ? 220 HG2 1
   ATOM 10088 HG3 A ARG A 252 ? 5.70834 72.70002 114.47820 0.435 16.61650 H ? A ? 220 HG3 1
   ATOM 10089 HD2 A ARG A 252 ? 5.96952 70.37346 115.26512 0.435 18.52848 H ? A ? 220 HD2 1
   ATOM 10090 HD3 A ARG A 252 ? 5.23310 70.93083 116.55836 0.435 18.52848 H ? A ? 220 HD3 1
   ATOM 10091 HE A ARG A 252 ? 4.11495 70.75829 114.10634 0.435 30.93611 H ? A ? 220 HE 1
   ATOM 10092 HH11 A ARG A 252 ? 3.75918 71.38450 117.28682 0.435 23.26801 H ? A ? 220 HH11 1
   ATOM 10093 HH12 A ARG A 252 ? 2.27419 71.49966 117.26798 0.435 23.26801 H ? A ? 220 HH12 1
   ATOM 10094 HH21 A ARG A 252 ? 1.88635 71.06206 114.00815 0.435 31.52755 H ? A ? 220 HH21 1
   ATOM 10095 HH22 A ARG A 252 ? 1.11916 71.30413 115.26179 0.435 31.52755 H ? A ? 220 HH22 1
   ATOM 10096 N B ARG A 252 ? 7.59280 72.65249 117.88934 0.227 19.02562 N ? A ? 220 N 1
   ATOM 10097 CA B ARG A 252 ? 7.91034 71.62708 116.90562 0.227 16.95091 C ? A ? 220 CA 1
   ATOM 10098 C B ARG A 252 ? 9.43060 71.49138 116.74736 0.227 18.93011 C ? A ? 220 C 1
   ATOM 10099 O B ARG A 252 ? 9.89125 70.81375 115.84505 0.227 20.25314 O ? A ? 220 O 1
   ATOM 10100 CB B ARG A 252 ? 7.21764 71.89794 115.54595 0.227 17.12090 C ? A ? 220 CB 1
   ATOM 10101 CG B ARG A 252 ? 5.70309 71.49423 115.49664 0.227 18.21927 C ? A ? 220 CG 1
   ATOM 10102 CD B ARG A 252 ? 4.93199 72.42596 114.62993 0.227 23.49731 C ? A ? 220 CD 1
   ATOM 10103 NE B ARG A 252 ? 3.59982 71.97186 114.24222 0.227 21.56633 N ? A ? 220 NE 1
   ATOM 10104 CZ B ARG A 252 ? 3.33110 71.18931 113.20998 0.227 16.54633 C ? A ? 220 CZ 1
   ATOM 10105 NH1 B ARG A 252 ? 4.28603 70.74986 112.40939 0.227 23.98726 N ? A ? 220 NH1 1
   ATOM 10106 NH2 B ARG A 252 ? 2.06624 70.97323 112.88614 0.227 22.12988 N ? A ? 220 NH2 1
   ATOM 10107 H B ARG A 252 ? 8.00269 73.39638 117.75439 0.227 22.83076 H ? A ? 220 H 1
   ATOM 10108 HA B ARG A 252 ? 7.55667 70.77232 117.19752 0.227 20.34111 H ? A ? 220 HA 1
   ATOM 10109 HB2 B ARG A 252 ? 7.27437 72.84705 115.35389 0.227 20.54510 H ? A ? 220 HB2 1
   ATOM 10110 HB3 B ARG A 252 ? 7.67830 71.39219 114.85827 0.227 20.54510 H ? A ? 220 HB3 1
   ATOM 10111 HG2 B ARG A 252 ? 5.61891 70.59798 115.13534 0.227 21.86314 H ? A ? 220 HG2 1
   ATOM 10112 HG3 B ARG A 252 ? 5.33023 71.52757 116.39149 0.227 21.86314 H ? A ? 220 HG3 1
   ATOM 10113 HD2 B ARG A 252 ? 4.82278 73.26464 115.10489 0.227 28.19679 H ? A ? 220 HD2 1
   ATOM 10114 HD3 B ARG A 252 ? 5.43535 72.57022 113.81340 0.227 28.19679 H ? A ? 220 HD3 1
   ATOM 10115 HE B ARG A 252 ? 2.93686 72.23397 114.72323 0.227 25.87961 H ? A ? 220 HE 1
   ATOM 10116 HH11 B ARG A 252 ? 5.10426 70.97176 112.55385 0.227 28.78473 H ? A ? 220 HH11 1
   ATOM 10117 HH12 B ARG A 252 ? 4.08933 70.24195 111.74386 0.227 28.78473 H ? A ? 220 HH12 1
   ATOM 10118 HH21 B ARG A 252 ? 1.43667 71.33891 113.34387 0.227 26.55588 H ? A ? 220 HH21 1
   ATOM 10119 HH22 B ARG A 252 ? 1.87387 70.46714 112.21796 0.227 26.55588 H ? A ? 220 HH22 1
   ATOM 10120 N C ARG A 252 ? 7.64808 72.74722 117.85533 0.338 19.50621 N ? A ? 220 N 1
   ATOM 10121 CA C ARG A 252 ? 7.95622 71.80108 116.79281 0.338 16.62112 C ? A ? 220 CA 1
   ATOM 10122 C C ARG A 252 ? 9.45968 71.52636 116.70277 0.338 18.54507 C ? A ? 220 C 1
   ATOM 10123 O C ARG A 252 ? 9.91043 70.88145 115.79298 0.338 20.63576 O ? A ? 220 O 1
   ATOM 10124 CB C ARG A 252 ? 7.37507 72.24233 115.43167 0.338 15.59163 C ? A ? 220 CB 1
   ATOM 10125 CG C ARG A 252 ? 5.83845 72.27677 115.40802 0.338 14.34617 C ? A ? 220 CG 1
   ATOM 10126 CD C ARG A 252 ? 5.21054 70.93033 115.79170 0.338 11.84394 C ? A ? 220 CD 1
   ATOM 10127 NE C ARG A 252 ? 3.80385 71.00870 115.62867 0.338 6.98633 N ? A ? 220 NE 1
   ATOM 10128 CZ C ARG A 252 ? 2.95604 71.09778 116.62102 0.338 19.54745 C ? A ? 220 CZ 1
   ATOM 10129 NH1 C ARG A 252 ? 3.34902 71.42944 117.84694 0.338 10.46466 N ? A ? 220 NH1 1
   ATOM 10130 NH2 C ARG A 252 ? 1.68609 70.84643 116.37006 0.338 11.72734 N ? A ? 220 NH2 1
   ATOM 10131 H C ARG A 252 ? 8.01163 73.52048 117.75784 0.338 23.40747 H ? A ? 220 H 1
   ATOM 10132 HA C ARG A 252 ? 7.51306 70.96146 116.99164 0.338 19.94536 H ? A ? 220 HA 1
   ATOM 10133 HB2 C ARG A 252 ? 7.69624 73.13471 115.22820 0.338 18.70998 H ? A ? 220 HB2 1
   ATOM 10134 HB3 C ARG A 252 ? 7.66967 71.61992 114.74850 0.338 18.70998 H ? A ? 220 HB3 1
   ATOM 10135 HG2 C ARG A 252 ? 5.52677 72.94380 116.03955 0.338 17.21542 H ? A ? 220 HG2 1
   ATOM 10136 HG3 C ARG A 252 ? 5.54037 72.50244 114.51297 0.338 17.21542 H ? A ? 220 HG3 1
   ATOM 10137 HD2 C ARG A 252 ? 5.55549 70.22962 115.21644 0.338 14.21274 H ? A ? 220 HD2 1
   ATOM 10138 HD3 C ARG A 252 ? 5.40902 70.72607 116.71894 0.338 14.21274 H ? A ? 220 HD3 1
   ATOM 10139 HE C ARG A 252 ? 3.48893 70.99695 114.82850 0.338 8.38361 H ? A ? 220 HE 1
   ATOM 10140 HH11 C ARG A 252 ? 4.17897 71.59173 118.00329 0.338 12.55761 H ? A ? 220 HH11 1
   ATOM 10141 HH12 C ARG A 252 ? 2.77329 71.48171 118.48365 0.338 12.55761 H ? A ? 220 HH12 1
   ATOM 10142 HH21 C ARG A 252 ? 1.43918 70.63221 115.57461 0.338 14.07282 H ? A ? 220 HH21 1
   ATOM 10143 HH22 C ARG A 252 ? 1.10478 70.89674 117.00184 0.338 14.07282 H ? A ? 220 HH22 1
   ATOM 10144 N A MET A 253 ? 10.32529 72.08529 117.53142 0.435 17.84982 N ? A ? 221 N 1
   ATOM 10145 CA A MET A 253 ? 11.74536 71.84348 117.39493 0.435 22.90998 C ? A ? 221 CA 1
   ATOM 10146 C A MET A 253 ? 12.05439 70.49509 118.01497 0.435 23.48356 C ? A ? 221 C 1
   ATOM 10147 O A MET A 253 ? 11.32100 70.02496 118.86447 0.435 20.84596 O ? A ? 221 O 1
   ATOM 10148 CB A MET A 253 ? 12.48513 72.94947 118.09600 0.435 25.49592 C ? A ? 221 CB 1
   ATOM 10149 CG A MET A 253 ? 12.28881 72.85390 119.53965 0.435 16.95382 C ? A ? 221 CG 1
   ATOM 10150 SD A MET A 253 ? 13.17813 74.08157 120.60240 0.435 13.39007 S ? A ? 221 SD 1
   ATOM 10151 CE A MET A 253 ? 14.85659 73.40544 120.60804 0.435 18.63067 C ? A ? 221 CE 1
   ATOM 10152 H A MET A 253 ? 10.10988 72.58459 118.19767 0.435 21.41980 H ? A ? 221 H 1
   ATOM 10153 HA A MET A 253 ? 12.02661 71.83933 116.46661 0.435 27.49199 H ? A ? 221 HA 1
   ATOM 10154 HB2 A MET A 253 ? 13.43361 72.87769 117.90591 0.435 30.59512 H ? A ? 221 HB2 1
   ATOM 10155 HB3 A MET A 253 ? 12.15007 73.80783 117.79294 0.435 30.59512 H ? A ? 221 HB3 1
   ATOM 10156 HG2 A MET A 253 ? 11.34176 72.96174 119.71957 0.435 20.34460 H ? A ? 221 HG2 1
   ATOM 10157 HG3 A MET A 253 ? 12.58219 71.97377 119.82286 0.435 20.34460 H ? A ? 221 HG3 1
   ATOM 10158 HE1 A MET A 253 ? 15.45300 74.04433 121.02878 0.435 22.35682 H ? A ? 221 HE1 1
   ATOM 10159 HE2 A MET A 253 ? 14.85990 72.57264 121.10536 0.435 22.35682 H ? A ? 221 HE2 1
   ATOM 10160 HE3 A MET A 253 ? 15.13564 73.24536 119.69295 0.435 22.35682 H ? A ? 221 HE3 1
   ATOM 10161 N B MET A 253 ? 10.21456 72.07272 117.64397 0.227 17.66043 N ? A ? 221 N 1
   ATOM 10162 CA B MET A 253 ? 11.66535 71.90942 117.63669 0.227 24.89530 C ? A ? 221 CA 1
   ATOM 10163 C B MET A 253 ? 11.99947 70.49770 118.09142 0.227 23.57340 C ? A ? 221 C 1
   ATOM 10164 O B MET A 253 ? 11.28888 69.90551 118.90369 0.227 20.68740 O ? A ? 221 O 1
   ATOM 10165 CB B MET A 253 ? 12.34397 72.90827 118.61175 0.227 19.65870 C ? A ? 221 CB 1
   ATOM 10166 CG B MET A 253 ? 13.95338 72.82585 118.70673 0.227 31.56499 C ? A ? 221 CG 1
   ATOM 10167 SD B MET A 253 ? 14.64292 73.26399 120.39490 0.227 20.54184 S ? A ? 221 SD 1
   ATOM 10168 CE B MET A 253 ? 13.33083 74.30023 120.93188 0.227 22.36509 C ? A ? 221 CE 1
   ATOM 10169 H B MET A 253 ? 9.92919 72.57655 118.27983 0.227 21.19253 H ? A ? 221 H 1
   ATOM 10170 HA B MET A 253 ? 12.00452 72.08561 116.74517 0.227 29.87437 H ? A ? 221 HA 1
   ATOM 10171 HB2 B MET A 253 ? 12.11990 73.80822 118.32754 0.227 23.59046 H ? A ? 221 HB2 1
   ATOM 10172 HB3 B MET A 253 ? 11.99614 72.74537 119.50246 0.227 23.59046 H ? A ? 221 HB3 1
   ATOM 10173 HG2 B MET A 253 ? 14.23110 71.91942 118.50143 0.227 37.87800 H ? A ? 221 HG2 1
   ATOM 10174 HG3 B MET A 253 ? 14.33499 73.44349 118.06345 0.227 37.87800 H ? A ? 221 HG3 1
   ATOM 10175 HE1 B MET A 253 ? 13.63059 74.82002 121.69403 0.227 26.83813 H ? A ? 221 HE1 1
   ATOM 10176 HE2 B MET A 253 ? 13.07884 74.89242 120.20613 0.227 26.83813 H ? A ? 221 HE2 1
   ATOM 10177 HE3 B MET A 253 ? 12.57517 73.74732 121.18519 0.227 26.83813 H ? A ? 221 HE3 1
   ATOM 10178 N C MET A 253 ? 10.22398 71.87943 117.68443 0.338 15.93201 N ? A ? 221 N 1
   ATOM 10179 CA C MET A 253 ? 11.66219 71.69617 117.60955 0.338 24.21424 C ? A ? 221 CA 1
   ATOM 10180 C C MET A 253 ? 11.99346 70.34883 118.24014 0.338 23.15058 C ? A ? 221 C 1
   ATOM 10181 O C MET A 253 ? 11.17696 69.76964 118.97099 0.338 21.93967 O ? A ? 221 O 1
   ATOM 10182 CB C MET A 253 ? 12.35825 72.84661 118.33418 0.338 22.08417 C ? A ? 221 CB 1
   ATOM 10183 CG C MET A 253 ? 12.20679 72.86622 119.80044 0.338 19.26489 C ? A ? 221 CG 1
   ATOM 10184 SD C MET A 253 ? 13.10604 74.29363 120.65523 0.338 23.47642 S ? A ? 221 SD 1
   ATOM 10185 CE C MET A 253 ? 13.13689 73.86470 122.37326 0.338 23.17410 C ? A ? 221 CE 1
   ATOM 10186 H C MET A 253 ? 9.94592 72.23195 118.41793 0.338 19.11842 H ? A ? 221 H 1
   ATOM 10187 HA C MET A 253 ? 11.97877 71.71037 116.69277 0.338 29.05710 H ? A ? 221 HA 1
   ATOM 10188 HB2 C MET A 253 ? 13.30804 72.79521 118.14400 0.338 26.50103 H ? A ? 221 HB2 1
   ATOM 10189 HB3 C MET A 253 ? 11.99702 73.68119 117.99672 0.338 26.50103 H ? A ? 221 HB3 1
   ATOM 10190 HG2 C MET A 253 ? 11.26375 72.94346 120.01397 0.338 23.11788 H ? A ? 221 HG2 1
   ATOM 10191 HG3 C MET A 253 ? 12.56168 72.03823 120.16016 0.338 23.11788 H ? A ? 221 HG3 1
   ATOM 10192 HE1 C MET A 253 ? 13.93420 74.24039 122.77829 0.338 27.80893 H ? A ? 221 HE1 1
   ATOM 10193 HE2 C MET A 253 ? 12.34591 74.22584 122.80317 0.338 27.80893 H ? A ? 221 HE2 1
   ATOM 10194 HE3 C MET A 253 ? 13.14706 72.89840 122.45738 0.338 27.80893 H ? A ? 221 HE3 1
   ATOM 10195 N A SER A 254 ? 13.24338 69.95973 117.73667 0.435 21.48678 N ? A ? 222 N 1
   ATOM 10196 CA A SER A 254 ? 13.71506 68.77268 118.39706 0.435 22.53724 C ? A ? 222 CA 1
   ATOM 10197 C A SER A 254 ? 15.01412 69.18039 119.05390 0.435 23.37579 C ? A ? 222 C 1
   ATOM 10198 O A SER A 254 ? 15.68578 70.02275 118.47659 0.435 25.24922 O ? A ? 222 O 1
   ATOM 10199 CB A SER A 254 ? 13.98544 67.68333 117.35287 0.435 29.73746 C ? A ? 222 CB 1
   ATOM 10200 OG A SER A 254 ? 14.35741 66.46917 117.93892 0.435 26.35192 O ? A ? 222 OG 1
   ATOM 10201 H A SER A 254 ? 13.79343 70.28033 117.15852 0.435 25.78415 H ? A ? 222 H 1
   ATOM 10202 HA A SER A 254 ? 13.08613 68.41826 119.04492 0.435 27.04470 H ? A ? 222 HA 1
   ATOM 10203 HB2 A SER A 254 ? 13.17753 67.54300 116.83470 0.435 35.68496 H ? A ? 222 HB2 1
   ATOM 10204 HB3 A SER A 254 ? 14.70393 67.98089 116.77310 0.435 35.68496 H ? A ? 222 HB3 1
   ATOM 10205 HG A SER A 254 ? 14.54207 65.90702 117.34269 0.435 31.62232 H ? A ? 222 HG 1
   ATOM 10206 N B SER A 254 ? 13.15392 70.00090 117.64526 0.227 22.47016 N ? A ? 222 N 1
   ATOM 10207 CA B SER A 254 ? 13.84597 68.91921 118.29883 0.227 24.43037 C ? A ? 222 CA 1
   ATOM 10208 C B SER A 254 ? 15.11776 69.50601 118.89208 0.227 24.34353 C ? A ? 222 C 1
   ATOM 10209 O B SER A 254 ? 15.76289 70.31735 118.22261 0.227 26.42781 O ? A ? 222 O 1
   ATOM 10210 CB B SER A 254 ? 14.16814 67.80910 117.30274 0.227 29.76361 C ? A ? 222 CB 1
   ATOM 10211 OG B SER A 254 ? 12.93824 67.26663 116.84114 0.227 34.03880 O ? A ? 222 OG 1
   ATOM 10212 H B SER A 254 ? 13.55926 70.28997 116.94402 0.227 26.96421 H ? A ? 222 H 1
   ATOM 10213 HA B SER A 254 ? 13.30830 68.51551 118.99800 0.227 29.31646 H ? A ? 222 HA 1
   ATOM 10214 HB2 B SER A 254 ? 14.66612 68.17454 116.55483 0.227 35.71634 H ? A ? 222 HB2 1
   ATOM 10215 HB3 B SER A 254 ? 14.68762 67.11678 117.74062 0.227 35.71634 H ? A ? 222 HB3 1
   ATOM 10216 HG B SER A 254 ? 13.08485 66.61535 116.33130 0.227 40.84657 H ? A ? 222 HG 1
   ATOM 10217 N C SER A 254 ? 13.21724 69.85470 117.96931 0.338 21.66773 N ? A ? 222 N 1
   ATOM 10218 CA C SER A 254 ? 13.76327 68.70131 118.64955 0.338 22.75951 C ? A ? 222 CA 1
   ATOM 10219 C C SER A 254 ? 15.06179 69.14840 119.28584 0.338 22.74088 C ? A ? 222 C 1
   ATOM 10220 O C SER A 254 ? 15.73644 69.95946 118.66920 0.338 27.21843 O ? A ? 222 O 1
   ATOM 10221 CB C SER A 254 ? 14.07227 67.60179 117.63380 0.338 28.97036 C ? A ? 222 CB 1
   ATOM 10222 OG C SER A 254 ? 15.24129 67.92522 116.92900 0.338 27.54066 O ? A ? 222 OG 1
   ATOM 10223 H C SER A 254 ? 13.74828 70.18856 117.38098 0.338 26.00130 H ? A ? 222 H 1
   ATOM 10224 HA C SER A 254 ? 13.14913 68.35258 119.31447 0.338 27.31143 H ? A ? 222 HA 1
   ATOM 10225 HB2 C SER A 254 ? 14.20168 66.76142 118.10064 0.338 34.76445 H ? A ? 222 HB2 1
   ATOM 10226 HB3 C SER A 254 ? 13.33319 67.52457 117.01034 0.338 34.76445 H ? A ? 222 HB3 1
   ATOM 10227 HG C SER A 254 ? 15.42752 67.31284 116.38502 0.338 33.04880 H ? A ? 222 HG 1
   ATOM 10228 N A PRO A 255 ? 15.25407 68.85835 120.31510 0.435 24.10975 N ? A ? 223 N 1
   ATOM 10229 CA A PRO A 255 ? 14.38157 68.17255 121.28319 0.435 27.39836 C ? A ? 223 CA 1
   ATOM 10230 C A PRO A 255 ? 13.20235 69.01484 121.86665 0.435 18.70417 C ? A ? 223 C 1
   ATOM 10231 O A PRO A 255 ? 13.26903 70.20479 121.88267 0.435 18.69845 O ? A ? 223 O 1
   ATOM 10232 CB A PRO A 255 ? 15.33884 67.82840 122.42680 0.435 20.44477 C ? A ? 223 CB 1
   ATOM 10233 CG A PRO A 255 ? 16.35412 68.92458 122.34734 0.435 14.51558 C ? A ? 223 CG 1
   ATOM 10234 CD A PRO A 255 ? 16.55701 69.20437 120.88256 0.435 26.90835 C ? A ? 223 CD 1
   ATOM 10235 HA A PRO A 255 ? 14.02875 67.39206 120.82795 0.435 32.87805 H ? A ? 223 HA 1
   ATOM 10236 HB2 A PRO A 255 ? 14.87030 67.83859 123.27607 0.435 24.53374 H ? A ? 223 HB2 1
   ATOM 10237 HB3 A PRO A 255 ? 15.74260 66.95855 122.28106 0.435 24.53374 H ? A ? 223 HB3 1
   ATOM 10238 HG2 A PRO A 255 ? 16.01878 69.71241 122.80317 0.435 17.41871 H ? A ? 223 HG2 1
   ATOM 10239 HG3 A PRO A 255 ? 17.18257 68.63123 122.75785 0.435 17.41871 H ? A ? 223 HG3 1
   ATOM 10240 HD2 A PRO A 255 ? 16.76606 70.13948 120.73166 0.435 32.29004 H ? A ? 223 HD2 1
   ATOM 10241 HD3 A PRO A 255 ? 17.25791 68.64409 120.51416 0.435 32.29004 H ? A ? 223 HD3 1
   ATOM 10242 N B PRO A 255 ? 15.42006 69.28216 120.16406 0.227 21.17669 N ? A ? 223 N 1
   ATOM 10243 CA B PRO A 255 ? 14.64731 68.48684 121.13860 0.227 24.42819 C ? A ? 223 CA 1
   ATOM 10244 C B PRO A 255 ? 13.38920 69.23824 121.67601 0.227 20.71999 C ? A ? 223 C 1
   ATOM 10245 O B PRO A 255 ? 13.39591 70.48250 121.81852 0.227 18.99254 O ? A ? 223 O 1
   ATOM 10246 CB B PRO A 255 ? 15.66152 68.22496 122.25544 0.227 22.03373 C ? A ? 223 CB 1
   ATOM 10247 CG B PRO A 255 ? 16.58545 69.41525 122.24655 0.227 19.02780 C ? A ? 223 CG 1
   ATOM 10248 CD B PRO A 255 ? 16.68492 69.79730 120.73202 0.227 22.80183 C ? A ? 223 CD 1
   ATOM 10249 HA B PRO A 255 ? 14.37753 67.64836 120.73231 0.227 29.31384 H ? A ? 223 HA 1
   ATOM 10250 HB2 B PRO A 255 ? 15.20112 68.15123 123.10603 0.227 26.44049 H ? A ? 223 HB2 1
   ATOM 10251 HB3 B PRO A 255 ? 16.14950 67.40733 122.07036 0.227 26.44049 H ? A ? 223 HB3 1
   ATOM 10252 HG2 B PRO A 255 ? 16.20459 70.13949 122.76742 0.227 22.83337 H ? A ? 223 HG2 1
   ATOM 10253 HG3 B PRO A 255 ? 17.45275 69.16942 122.60469 0.227 22.83337 H ? A ? 223 HG3 1
   ATOM 10254 HD2 B PRO A 255 ? 16.74552 70.75918 120.62241 0.227 27.36222 H ? A ? 223 HD2 1
   ATOM 10255 HD3 B PRO A 255 ? 17.44928 69.36735 120.31752 0.227 27.36222 H ? A ? 223 HD3 1
   ATOM 10256 N C PRO A 255 ? 15.36522 68.80346 120.54217 0.338 22.76544 N ? A ? 223 N 1
   ATOM 10257 CA C PRO A 255 ? 14.51699 68.15084 121.54061 0.338 27.87718 C ? A ? 223 CA 1
   ATOM 10258 C C PRO A 255 ? 13.29877 69.05305 121.88113 0.338 18.97708 C ? A ? 223 C 1
   ATOM 10259 O C PRO A 255 ? 13.40386 70.25981 121.86707 0.338 19.13696 O ? A ? 223 O 1
   ATOM 10260 CB C PRO A 255 ? 15.43975 67.98015 122.74002 0.338 26.31107 C ? A ? 223 CB 1
   ATOM 10261 CG C PRO A 255 ? 16.81385 68.24417 122.23533 0.338 29.62484 C ? A ? 223 CG 1
   ATOM 10262 CD C PRO A 255 ? 16.68852 69.14363 121.06766 0.338 27.93122 C ? A ? 223 CD 1
   ATOM 10263 HA C PRO A 255 ? 14.23387 67.27314 121.23996 0.338 33.45264 H ? A ? 223 HA 1
   ATOM 10264 HB2 C PRO A 255 ? 15.19850 68.61679 123.43095 0.338 31.57330 H ? A ? 223 HB2 1
   ATOM 10265 HB3 C PRO A 255 ? 15.36660 67.07550 123.08228 0.338 31.57330 H ? A ? 223 HB3 1
   ATOM 10266 HG2 C PRO A 255 ? 17.33659 68.66766 122.93412 0.338 35.54982 H ? A ? 223 HG2 1
   ATOM 10267 HG3 C PRO A 255 ? 17.22640 67.40604 121.97412 0.338 35.54982 H ? A ? 223 HG3 1
   ATOM 10268 HD2 C PRO A 255 ? 16.72604 70.07395 121.33971 0.338 33.51748 H ? A ? 223 HD2 1
   ATOM 10269 HD3 C PRO A 255 ? 17.38023 68.96141 120.41250 0.338 33.51748 H ? A ? 223 HD3 1
   ATOM 10270 N A ALA A 256 ? 12.16408 68.37044 122.35385 0.435 21.69872 N ? A ? 224 N 1
   ATOM 10271 CA A ALA A 256 ? 11.05156 68.99933 123.02831 0.435 23.15464 C ? A ? 224 CA 1
   ATOM 10272 C A ALA A 256 ? 11.45075 69.81329 124.27113 0.435 15.80945 C ? A ? 224 C 1
   ATOM 10273 O A ALA A 256 ? 12.01055 69.25445 125.22491 0.435 22.45233 O ? A ? 224 O 1
   ATOM 10274 CB A ALA A 256 ? 10.08832 67.86408 123.46626 0.435 24.50552 C ? A ? 224 CB 1
   ATOM 10275 H A ALA A 256 ? 12.07364 67.51666 122.30415 0.435 26.03848 H ? A ? 224 H 1
   ATOM 10276 HA A ALA A 256 ? 10.64022 69.63126 122.41809 0.435 27.78559 H ? A ? 224 HA 1
   ATOM 10277 HB1 A ALA A 256 ? 9.30591 68.25723 123.88361 0.435 29.40664 H ? A ? 224 HB1 1
   ATOM 10278 HB2 A ALA A 256 ? 9.82503 67.35411 122.68427 0.435 29.40664 H ? A ? 224 HB2 1
   ATOM 10279 HB3 A ALA A 256 ? 10.54598 67.28786 124.09825 0.435 29.40664 H ? A ? 224 HB3 1
   ATOM 10280 N B ALA A 256 ? 12.32141 68.50923 121.97427 0.227 20.59343 N ? A ? 224 N 1
   ATOM 10281 CA B ALA A 256 ? 11.10035 69.08426 122.50707 0.227 14.79680 C ? A ? 224 CA 1
   ATOM 10282 C B ALA A 256 ? 11.35808 69.76410 123.84074 0.227 19.97341 C ? A ? 224 C 1
   ATOM 10283 O B ALA A 256 ? 11.84755 69.10785 124.75988 0.227 21.03668 O ? A ? 224 O 1
   ATOM 10284 CB B ALA A 256 ? 10.08799 67.96833 122.67211 0.227 22.98396 C ? A ? 224 CB 1
   ATOM 10285 H B ALA A 256 ? 12.27973 67.65615 121.87369 0.227 24.71213 H ? A ? 224 H 1
   ATOM 10286 HA B ALA A 256 ? 10.75456 69.75917 121.90224 0.227 17.75617 H ? A ? 224 HA 1
   ATOM 10287 HB1 B ALA A 256 ? 9.28490 68.32828 123.08002 0.227 27.58077 H ? A ? 224 HB1 1
   ATOM 10288 HB2 B ALA A 256 ? 9.87912 67.59982 121.79949 0.227 27.58077 H ? A ? 224 HB2 1
   ATOM 10289 HB3 B ALA A 256 ? 10.46716 67.27939 123.23999 0.227 27.58077 H ? A ? 224 HB3 1
   ATOM 10290 N C ALA A 256 ? 12.15862 68.48989 122.14145 0.338 19.91105 N ? A ? 224 N 1
   ATOM 10291 CA C ALA A 256 ? 11.01278 69.28717 122.49735 0.338 11.19784 C ? A ? 224 CA 1
   ATOM 10292 C C ALA A 256 ? 11.21022 69.87147 123.88863 0.338 19.00351 C ? A ? 224 C 1
   ATOM 10293 O C ALA A 256 ? 11.62500 69.15447 124.79133 0.338 21.65952 O ? A ? 224 O 1
   ATOM 10294 CB C ALA A 256 ? 9.82298 68.39066 122.37822 0.338 22.09804 C ? A ? 224 CB 1
   ATOM 10295 H C ALA A 256 ? 12.01277 67.64259 122.12115 0.338 23.89328 H ? A ? 224 H 1
   ATOM 10296 HA C ALA A 256 ? 10.87737 70.05510 121.92042 0.338 13.43742 H ? A ? 224 HA 1
   ATOM 10297 HB1 C ALA A 256 ? 9.03707 68.86573 122.69055 0.338 26.51766 H ? A ? 224 HB1 1
   ATOM 10298 HB2 C ALA A 256 ? 9.70935 68.13856 121.44847 0.338 26.51766 H ? A ? 224 HB2 1
   ATOM 10299 HB3 C ALA A 256 ? 9.96828 67.59937 122.92012 0.338 26.51766 H ? A ? 224 HB3 1
   ATOM 10300 N A PRO A 257 ? 11.08368 71.09978 124.34118 0.435 14.10053 N ? A ? 225 N 1
   ATOM 10301 CA A PRO A 257 ? 11.16951 71.85416 125.58979 0.435 16.89803 C ? A ? 225 CA 1
   ATOM 10302 C A PRO A 257 ? 10.37769 71.12155 126.66247 0.435 20.09330 C ? A ? 225 C 1
   ATOM 10303 O A PRO A 257 ? 9.27594 70.62334 126.43071 0.435 15.70552 O ? A ? 225 O 1
   ATOM 10304 CB A PRO A 257 ? 10.50601 73.18326 125.22455 0.435 16.48766 C ? A ? 225 CB 1
   ATOM 10305 CG A PRO A 257 ? 9.52571 72.85297 124.25859 0.435 21.16843 C ? A ? 225 CG 1
   ATOM 10306 CD A PRO A 257 ? 10.20022 71.77594 123.38525 0.435 19.74296 C ? A ? 225 CD 1
   ATOM 10307 HA A PRO A 257 ? 12.08468 72.00934 125.87135 0.435 20.27765 H ? A ? 225 HA 1
   ATOM 10308 HB2 A PRO A 257 ? 10.09816 73.57562 126.01234 0.435 19.78521 H ? A ? 225 HB2 1
   ATOM 10309 HB3 A PRO A 257 ? 11.16594 73.79068 124.85519 0.435 19.78521 H ? A ? 225 HB3 1
   ATOM 10310 HG2 A PRO A 257 ? 8.73273 72.50322 124.69420 0.435 25.40213 H ? A ? 225 HG2 1
   ATOM 10311 HG3 A PRO A 257 ? 9.29770 73.63604 123.73351 0.435 25.40213 H ? A ? 225 HG3 1
   ATOM 10312 HD2 A PRO A 257 ? 9.54400 71.16074 123.02219 0.435 23.69156 H ? A ? 225 HD2 1
   ATOM 10313 HD3 A PRO A 257 ? 10.70991 72.18003 122.66564 0.435 23.69156 H ? A ? 225 HD3 1
   ATOM 10314 N B PRO A 257 ? 11.11558 71.09254 123.96654 0.227 19.03188 N ? A ? 225 N 1
   ATOM 10315 CA B PRO A 257 ? 11.19469 71.73962 125.27257 0.227 16.76460 C ? A ? 225 CA 1
   ATOM 10316 C B PRO A 257 ? 10.31397 70.96420 126.23748 0.227 18.63607 C ? A ? 225 C 1
   ATOM 10317 O B PRO A 257 ? 9.42808 70.19932 125.78346 0.227 12.28562 O ? A ? 225 O 1
   ATOM 10318 CB B PRO A 257 ? 10.65238 73.13310 125.00311 0.227 17.19101 C ? A ? 225 CB 1
   ATOM 10319 CG B PRO A 257 ? 10.89295 73.39412 123.62022 0.227 11.70182 C ? A ? 225 CG 1
   ATOM 10320 CD B PRO A 257 ? 10.75636 72.05053 122.90987 0.227 17.27118 C ? A ? 225 CD 1
   ATOM 10321 HA B PRO A 257 ? 12.10112 71.83177 125.60543 0.227 20.11754 H ? A ? 225 HA 1
   ATOM 10322 HB2 B PRO A 257 ? 9.70194 73.15498 125.19568 0.227 20.62923 H ? A ? 225 HB2 1
   ATOM 10323 HB3 B PRO A 257 ? 11.11850 73.77662 125.55945 0.227 20.62923 H ? A ? 225 HB3 1
   ATOM 10324 HG2 B PRO A 257 ? 10.23648 74.02625 123.28799 0.227 14.04220 H ? A ? 225 HG2 1
   ATOM 10325 HG3 B PRO A 257 ? 11.78675 73.75331 123.50616 0.227 14.04220 H ? A ? 225 HG3 1
   ATOM 10326 HD2 B PRO A 257 ? 9.84624 71.90842 122.60594 0.227 20.72543 H ? A ? 225 HD2 1
   ATOM 10327 HD3 B PRO A 257 ? 11.36969 71.98882 122.16093 0.227 20.72543 H ? A ? 225 HD3 1
   ATOM 10328 N C PRO A 257 ? 11.08381 71.19506 124.04035 0.338 19.02447 N ? A ? 225 N 1
   ATOM 10329 CA C PRO A 257 ? 11.31845 71.82587 125.32688 0.338 16.19122 C ? A ? 225 CA 1
   ATOM 10330 C C PRO A 257 ? 10.40664 71.21771 126.35839 0.338 18.02136 C ? A ? 225 C 1
   ATOM 10331 O C PRO A 257 ? 9.35013 70.67617 126.02887 0.338 15.80383 O ? A ? 225 O 1
   ATOM 10332 CB C PRO A 257 ? 10.94424 73.26635 125.09762 0.338 20.59126 C ? A ? 225 CB 1
   ATOM 10333 CG C PRO A 257 ? 10.32262 73.38730 123.91973 0.338 13.28564 C ? A ? 225 CG 1
   ATOM 10334 CD C PRO A 257 ? 10.60830 72.16815 123.05749 0.338 16.86333 C ? A ? 225 CD 1
   ATOM 10335 HA C PRO A 257 ? 12.25087 71.76531 125.58728 0.338 19.42948 H ? A ? 225 HA 1
   ATOM 10336 HB2 C PRO A 257 ? 10.35454 73.55205 125.81283 0.338 24.70953 H ? A ? 225 HB2 1
   ATOM 10337 HB3 C PRO A 257 ? 11.75295 73.80196 125.10050 0.338 24.70953 H ? A ? 225 HB3 1
   ATOM 10338 HG2 C PRO A 257 ? 9.36854 73.46150 124.07822 0.338 15.94279 H ? A ? 225 HG2 1
   ATOM 10339 HG3 C PRO A 257 ? 10.64855 74.18654 123.47716 0.338 15.94279 H ? A ? 225 HG3 1
   ATOM 10340 HD2 C PRO A 257 ? 9.80223 71.85489 122.61816 0.338 20.23601 H ? A ? 225 HD2 1
   ATOM 10341 HD3 C PRO A 257 ? 11.29263 72.36025 122.39742 0.338 20.23601 H ? A ? 225 HD3 1
   ATOM 10342 N A SER A 258 ? 10.85349 71.15624 127.88846 0.435 19.13401 N ? A ? 226 N 1
   ATOM 10343 CA A SER A 258 ? 9.94486 70.74028 128.98040 0.435 18.83772 C ? A ? 226 CA 1
   ATOM 10344 C A SER A 258 ? 8.54052 71.31678 128.82652 0.435 21.74629 C ? A ? 226 C 1
   ATOM 10345 O A SER A 258 ? 8.36458 72.51988 128.92360 0.435 20.13396 O ? A ? 226 O 1
   ATOM 10346 CB A SER A 258 ? 10.50356 71.20411 130.35033 0.435 14.40876 C ? A ? 226 CB 1
   ATOM 10347 OG A SER A 258 ? 11.89716 71.09378 130.38203 0.435 35.46551 O ? A ? 226 OG 1
   ATOM 10348 H A SER A 258 ? 11.64626 71.39883 128.11708 0.435 22.96083 H ? A ? 226 H 1
   ATOM 10349 HA A SER A 258 ? 9.89398 69.77197 128.95403 0.435 22.60527 H ? A ? 226 HA 1
   ATOM 10350 HB2 A SER A 258 ? 10.25678 72.13103 130.49458 0.435 17.29053 H ? A ? 226 HB2 1
   ATOM 10351 HB3 A SER A 258 ? 10.12671 70.64774 131.04984 0.435 17.29053 H ? A ? 226 HB3 1
   ATOM 10352 HG A SER A 258 ? 12.15781 70.97165 131.17118 0.435 42.55862 H ? A ? 226 HG 1
   ATOM 10353 N B SER A 258 ? 10.58732 71.12186 127.54516 0.227 19.90506 N ? A ? 226 N 1
   ATOM 10354 CA B SER A 258 ? 9.72603 70.57366 128.59889 0.227 16.54810 C ? A ? 226 CA 1
   ATOM 10355 C B SER A 258 ? 8.38581 71.30058 128.68542 0.227 22.02216 C ? A ? 226 C 1
   ATOM 10356 O B SER A 258 ? 8.34466 72.51308 128.90213 0.227 19.61272 O ? A ? 226 O 1
   ATOM 10357 CB B SER A 258 ? 10.44803 70.65321 129.94275 0.227 20.36309 C ? A ? 226 CB 1
   ATOM 10358 OG B SER A 258 ? 9.51821 70.87589 130.97899 0.227 16.82212 O ? A ? 226 OG 1
   ATOM 10359 H B SER A 258 ? 11.27181 71.54621 127.84683 0.227 23.88609 H ? A ? 226 H 1
   ATOM 10360 HA B SER A 258 ? 9.53582 69.64849 128.37801 0.227 19.85773 H ? A ? 226 HA 1
   ATOM 10361 HB2 B SER A 258 ? 10.91239 69.81722 130.10522 0.227 24.43573 H ? A ? 226 HB2 1
   ATOM 10362 HB3 B SER A 258 ? 11.08270 71.38643 129.92083 0.227 24.43573 H ? A ? 226 HB3 1
   ATOM 10363 HG B SER A 258 ? 9.91889 71.11041 131.67903 0.227 20.18656 H ? A ? 226 HG 1
   ATOM 10364 N C SER A 258 ? 10.79061 71.34405 127.62395 0.338 19.74606 N ? A ? 226 N 1
   ATOM 10365 CA C SER A 258 ? 9.93630 70.81786 128.70992 0.338 18.31477 C ? A ? 226 CA 1
   ATOM 10366 C C SER A 258 ? 8.51656 71.38095 128.71360 0.338 21.85473 C ? A ? 226 C 1
   ATOM 10367 O C SER A 258 ? 8.33530 72.58522 128.85525 0.338 20.08225 O ? A ? 226 O 1
   ATOM 10368 CB C SER A 258 ? 10.56655 71.11617 130.07986 0.338 16.48706 C ? A ? 226 CB 1
   ATOM 10369 OG C SER A 258 ? 9.59919 70.73691 131.01671 0.338 17.42312 O ? A ? 226 OG 1
   ATOM 10370 H C SER A 258 ? 11.51974 71.71858 127.88415 0.338 23.69529 H ? A ? 226 H 1
   ATOM 10371 HA C SER A 258 ? 9.87573 69.86261 128.55264 0.338 21.97774 H ? A ? 226 HA 1
   ATOM 10372 HB2 C SER A 258 ? 11.37630 70.59587 130.20020 0.338 19.78448 H ? A ? 226 HB2 1
   ATOM 10373 HB3 C SER A 258 ? 10.76471 72.06213 130.16227 0.338 19.78448 H ? A ? 226 HB3 1
   ATOM 10374 HG C SER A 258 ? 9.89900 70.83538 131.79518 0.338 20.90776 H ? A ? 226 HG 1
   ATOM 10375 N A ARG A 259 ? 7.52978 70.45676 128.63466 0.435 20.89378 N ? A ? 227 N 1
   ATOM 10376 CA A ARG A 259 ? 6.12616 70.87076 128.67190 0.435 16.73419 C ? A ? 227 CA 1
   ATOM 10377 C A ARG A 259 ? 5.77182 71.45870 130.01263 0.435 18.48145 C ? A ? 227 C 1
   ATOM 10378 O A ARG A 259 ? 4.98361 72.41838 130.09021 0.435 17.43183 O ? A ? 227 O 1
   ATOM 10379 CB A ARG A 259 ? 5.29022 69.65175 128.33817 0.435 10.84598 C ? A ? 227 CB 1
   ATOM 10380 CG A ARG A 259 ? 5.23275 69.33519 126.73911 0.435 9.45767 C ? A ? 227 CG 1
   ATOM 10381 CD A ARG A 259 ? 4.58929 68.09659 126.52066 0.435 18.52774 C ? A ? 227 CD 1
   ATOM 10382 NE A ARG A 259 ? 3.20321 68.32397 126.46807 0.435 23.89809 N ? A ? 227 NE 1
   ATOM 10383 CZ A ARG A 259 ? 2.53770 68.50392 125.36014 0.435 22.81779 C ? A ? 227 CZ 1
   ATOM 10384 NH1 A ARG A 259 ? 3.12158 68.38263 124.12852 0.435 27.73339 N ? A ? 227 NH1 1
   ATOM 10385 NH2 A ARG A 259 ? 1.25989 68.80131 125.46530 0.435 19.31645 N ? A ? 227 NH2 1
   ATOM 10386 H A ARG A 259 ? 7.63347 69.61731 128.47919 0.435 25.07255 H ? A ? 227 H 1
   ATOM 10387 HA A ARG A 259 ? 5.94222 71.56358 128.01840 0.435 20.08105 H ? A ? 227 HA 1
   ATOM 10388 HB2 A ARG A 259 ? 5.67066 68.87815 128.78281 0.435 13.01519 H ? A ? 227 HB2 1
   ATOM 10389 HB3 A ARG A 259 ? 4.38247 69.79875 128.64685 0.435 13.01519 H ? A ? 227 HB3 1
   ATOM 10390 HG2 A ARG A 259 ? 4.73274 70.03121 126.28475 0.435 11.34922 H ? A ? 227 HG2 1
   ATOM 10391 HG3 A ARG A 259 ? 6.13324 69.28651 126.38184 0.435 11.34922 H ? A ? 227 HG3 1
   ATOM 10392 HD2 A ARG A 259 ? 4.88140 67.71298 125.67899 0.435 22.23330 H ? A ? 227 HD2 1
   ATOM 10393 HD3 A ARG A 259 ? 4.78465 67.48636 127.24892 0.435 22.23330 H ? A ? 227 HD3 1
   ATOM 10394 HE A ARG A 259 ? 2.76821 68.34579 127.20962 0.435 28.67772 H ? A ? 227 HE 1
   ATOM 10395 HH11 A ARG A 259 ? 3.95532 68.18128 124.06586 0.435 33.28008 H ? A ? 227 HH11 1
   ATOM 10396 HH12 A ARG A 259 ? 2.65478 68.50775 123.41715 0.435 33.28008 H ? A ? 227 HH12 1
   ATOM 10397 HH21 A ARG A 259 ? 0.89681 68.86972 126.24189 0.435 23.17975 H ? A ? 227 HH21 1
   ATOM 10398 HH22 A ARG A 259 ? 0.78803 68.92722 124.75742 0.435 23.17975 H ? A ? 227 HH22 1
   ATOM 10399 N B ARG A 259 ? 7.29467 70.53100 128.59386 0.227 20.44100 N ? A ? 227 N 1
   ATOM 10400 CA B ARG A 259 ? 5.94434 71.09430 128.65377 0.227 17.51305 C ? A ? 227 CA 1
   ATOM 10401 C B ARG A 259 ? 5.60971 71.61752 130.03823 0.227 18.46571 C ? A ? 227 C 1
   ATOM 10402 O B ARG A 259 ? 4.95910 72.66805 130.15853 0.227 17.43548 O ? A ? 227 O 1
   ATOM 10403 CB B ARG A 259 ? 4.89326 70.06008 128.22774 0.227 18.26879 C ? A ? 227 CB 1
   ATOM 10404 CG B ARG A 259 ? 5.38469 68.64689 128.12997 0.227 21.17729 C ? A ? 227 CG 1
   ATOM 10405 CD B ARG A 259 ? 6.11442 68.31420 126.78370 0.227 14.48162 C ? A ? 227 CD 1
   ATOM 10406 NE B ARG A 259 ? 5.28048 68.69579 125.63727 0.227 23.13199 N ? A ? 227 NE 1
   ATOM 10407 CZ B ARG A 259 ? 4.45180 67.87259 125.00900 0.227 23.58868 C ? A ? 227 CZ 1
   ATOM 10408 NH1 B ARG A 259 ? 4.20699 66.66127 125.49178 0.227 24.94745 N ? A ? 227 NH1 1
   ATOM 10409 NH2 B ARG A 259 ? 3.91640 68.25117 123.82895 0.227 20.79137 N ? A ? 227 NH2 1
   ATOM 10410 H B ARG A 259 ? 7.30963 69.67668 128.49627 0.227 24.52922 H ? A ? 227 H 1
   ATOM 10411 HA B ARG A 259 ? 5.91399 71.83367 128.02663 0.227 21.01568 H ? A ? 227 HA 1
   ATOM 10412 HB2 B ARG A 259 ? 4.17283 70.07142 128.87716 0.227 21.92256 H ? A ? 227 HB2 1
   ATOM 10413 HB3 B ARG A 259 ? 4.55571 70.30999 127.35338 0.227 21.92256 H ? A ? 227 HB3 1
   ATOM 10414 HG2 B ARG A 259 ? 6.01199 68.48487 128.85187 0.227 25.41276 H ? A ? 227 HG2 1
   ATOM 10415 HG3 B ARG A 259 ? 4.62616 68.04745 128.20879 0.227 25.41276 H ? A ? 227 HG3 1
   ATOM 10416 HD2 B ARG A 259 ? 6.94881 68.80659 126.73637 0.227 17.37796 H ? A ? 227 HD2 1
   ATOM 10417 HD3 B ARG A 259 ? 6.28843 67.36115 126.73561 0.227 17.37796 H ? A ? 227 HD3 1
   ATOM 10418 HE B ARG A 259 ? 5.33273 69.50631 125.35453 0.227 27.75840 H ? A ? 227 HE 1
   ATOM 10419 HH11 B ARG A 259 ? 4.58708 66.40322 126.21878 0.227 29.93696 H ? A ? 227 HH11 1
   ATOM 10420 HH12 B ARG A 259 ? 3.66820 66.13415 125.07770 0.227 29.93696 H ? A ? 227 HH12 1
   ATOM 10421 HH21 B ARG A 259 ? 4.11386 69.01801 123.49345 0.227 24.94966 H ? A ? 227 HH21 1
   ATOM 10422 HH22 B ARG A 259 ? 3.37785 67.72550 123.41273 0.227 24.94966 H ? A ? 227 HH22 1
   ATOM 10423 N C ARG A 259 ? 7.51390 70.49850 128.67914 0.338 20.83286 N ? A ? 227 N 1
   ATOM 10424 CA C ARG A 259 ? 6.12138 70.91731 128.80046 0.338 16.20284 C ? A ? 227 CA 1
   ATOM 10425 C C ARG A 259 ? 5.87243 71.59729 130.14200 0.338 18.96390 C ? A ? 227 C 1
   ATOM 10426 O C ARG A 259 ? 5.47643 72.76534 130.19306 0.338 16.24969 O ? A ? 227 O 1
   ATOM 10427 CB C ARG A 259 ? 5.26449 69.69583 128.62389 0.338 14.20039 C ? A ? 227 CB 1
   ATOM 10428 CG C ARG A 259 ? 5.16503 69.10816 127.27801 0.338 20.32855 C ? A ? 227 CG 1
   ATOM 10429 CD C ARG A 259 ? 4.24528 67.93530 127.35132 0.338 18.06372 C ? A ? 227 CD 1
   ATOM 10430 NE C ARG A 259 ? 2.83114 68.27212 127.28600 0.338 21.14526 N ? A ? 227 NE 1
   ATOM 10431 CZ C ARG A 259 ? 1.90901 67.36500 126.99324 0.338 27.23361 C ? A ? 227 CZ 1
   ATOM 10432 NH1 C ARG A 259 ? 2.20742 66.07490 126.85869 0.338 22.11736 N ? A ? 227 NH1 1
   ATOM 10433 NH2 C ARG A 259 ? 0.65078 67.74740 126.84146 0.338 21.20647 N ? A ? 227 NH2 1
   ATOM 10434 H C ARG A 259 ? 7.61573 69.64963 128.58610 0.338 24.99945 H ? A ? 227 H 1
   ATOM 10435 HA C ARG A 259 ? 5.89168 71.56476 128.11566 0.338 19.44342 H ? A ? 227 HA 1
   ATOM 10436 HB2 C ARG A 259 ? 5.61607 69.00255 129.20411 0.338 17.04048 H ? A ? 227 HB2 1
   ATOM 10437 HB3 C ARG A 259 ? 4.36179 69.92742 128.89296 0.338 17.04048 H ? A ? 227 HB3 1
   ATOM 10438 HG2 C ARG A 259 ? 4.80395 69.75835 126.65530 0.338 24.39427 H ? A ? 227 HG2 1
   ATOM 10439 HG3 C ARG A 259 ? 6.03814 68.81066 126.97789 0.338 24.39427 H ? A ? 227 HG3 1
   ATOM 10440 HD2 C ARG A 259 ? 4.43925 67.34291 126.60812 0.338 21.67648 H ? A ? 227 HD2 1
   ATOM 10441 HD3 C ARG A 259 ? 4.39750 67.47461 128.19125 0.338 21.67648 H ? A ? 227 HD3 1
   ATOM 10442 HE C ARG A 259 ? 2.58657 69.08180 127.44155 0.338 25.37432 H ? A ? 227 HE 1
   ATOM 10443 HH11 C ARG A 259 ? 3.01843 65.80809 126.96203 0.338 26.54085 H ? A ? 227 HH11 1
   ATOM 10444 HH12 C ARG A 259 ? 1.58923 65.50812 126.66840 0.338 26.54085 H ? A ? 227 HH12 1
   ATOM 10445 HH21 C ARG A 259 ? 0.43916 68.57594 126.93277 0.338 25.44778 H ? A ? 227 HH21 1
   ATOM 10446 HH22 C ARG A 259 ? 0.04497 67.16728 126.65154 0.338 25.44778 H ? A ? 227 HH22 1
   ATOM 10447 N A GLU A 260 ? 6.36493 70.88688 131.06355 0.435 23.30276 N ? A ? 228 N 1
   ATOM 10448 CA A GLU A 260 ? 6.18282 71.36263 132.42229 0.435 22.11161 C ? A ? 228 CA 1
   ATOM 10449 C A GLU A 260 ? 6.69488 72.78339 132.58316 0.435 21.50725 C ? A ? 228 C 1
   ATOM 10450 O A GLU A 260 ? 6.02188 73.62432 133.16698 0.435 18.44917 O ? A ? 228 O 1
   ATOM 10451 CB A GLU A 260 ? 6.93178 70.45893 133.38610 0.435 20.81523 C ? A ? 228 CB 1
   ATOM 10452 CG A GLU A 260 ? 6.25686 70.55550 134.78810 0.435 27.41367 C ? A ? 228 CG 1
   ATOM 10453 CD A GLU A 260 ? 4.95693 69.89908 134.63740 0.435 35.63228 C ? A ? 228 CD 1
   ATOM 10454 OE1 A GLU A 260 ? 5.01901 69.10034 133.68368 0.435 25.22194 O ? A ? 228 OE1 1
   ATOM 10455 OE2 A GLU A 260 ? 3.94908 70.19480 135.35465 0.435 32.73589 O ? A ? 228 OE2 1
   ATOM 10456 H A GLU A 260 ? 6.88854 70.20680 131.00951 0.435 27.96332 H ? A ? 228 H 1
   ATOM 10457 HA A GLU A 260 ? 5.23472 71.34261 132.62626 0.435 26.53394 H ? A ? 228 HA 1
   ATOM 10458 HB2 A GLU A 260 ? 6.89216 69.54023 133.07737 0.435 24.97829 H ? A ? 228 HB2 1
   ATOM 10459 HB3 A GLU A 260 ? 7.85579 70.74511 133.45828 0.435 24.97829 H ? A ? 228 HB3 1
   ATOM 10460 HG2 A GLU A 260 ? 6.78538 70.09292 135.45712 0.435 32.89642 H ? A ? 228 HG2 1
   ATOM 10461 HG3 A GLU A 260 ? 6.13154 71.48196 135.04668 0.435 32.89642 H ? A ? 228 HG3 1
   ATOM 10462 N B GLU A 260 ? 5.98977 70.86832 131.08148 0.227 20.20310 N ? A ? 228 N 1
   ATOM 10463 CA B GLU A 260 ? 5.75229 71.31450 132.44548 0.227 21.52175 C ? A ? 228 CA 1
   ATOM 10464 C B GLU A 260 ? 6.31658 72.71009 132.67948 0.227 21.65835 C ? A ? 228 C 1
   ATOM 10465 O B GLU A 260 ? 5.64371 73.55950 133.26154 0.227 21.22921 O ? A ? 228 O 1
   ATOM 10466 CB B GLU A 260 ? 6.35557 70.31909 133.44147 0.227 24.73895 C ? A ? 228 CB 1
   ATOM 10467 CG B GLU A 260 ? 7.78359 69.84997 133.16448 0.227 26.92084 C ? A ? 228 CG 1
   ATOM 10468 CD B GLU A 260 ? 8.11513 68.52143 133.87839 0.227 35.16483 C ? A ? 228 CD 1
   ATOM 10469 OE1 B GLU A 260 ? 7.69107 68.36579 135.03910 0.227 38.63008 O ? A ? 228 OE1 1
   ATOM 10470 OE2 B GLU A 260 ? 8.76021 67.60739 133.28615 0.227 31.25152 O ? A ? 228 OE2 1
   ATOM 10471 H B GLU A 260 ? 6.38287 70.10585 131.02061 0.227 24.24374 H ? A ? 228 H 1
   ATOM 10472 HA B GLU A 260 ? 4.79494 71.34716 132.59818 0.227 25.82612 H ? A ? 228 HA 1
   ATOM 10473 HB2 B GLU A 260 ? 6.35897 70.73560 134.31749 0.227 29.68676 H ? A ? 228 HB2 1
   ATOM 10474 HB3 B GLU A 260 ? 5.79446 69.52793 133.45245 0.227 29.68676 H ? A ? 228 HB3 1
   ATOM 10475 HG2 B GLU A 260 ? 7.89408 69.71523 132.21026 0.227 32.30502 H ? A ? 228 HG2 1
   ATOM 10476 HG3 B GLU A 260 ? 8.40593 70.52448 133.47854 0.227 32.30502 H ? A ? 228 HG3 1
   ATOM 10477 N C GLU A 260 ? 6.23159 70.94144 131.23610 0.338 22.68869 N ? A ? 228 N 1
   ATOM 10478 CA C GLU A 260 ? 5.90547 71.51237 132.53921 0.338 22.28518 C ? A ? 228 CA 1
   ATOM 10479 C C GLU A 260 ? 6.47648 72.91779 132.71608 0.338 21.10321 C ? A ? 228 C 1
   ATOM 10480 O C GLU A 260 ? 5.80627 73.78851 133.27075 0.338 20.93164 O ? A ? 228 O 1
   ATOM 10481 CB C GLU A 260 ? 6.43731 70.65022 133.66965 0.338 25.31309 C ? A ? 228 CB 1
   ATOM 10482 CG C GLU A 260 ? 6.68306 69.26545 133.34008 0.338 32.92259 C ? A ? 228 CG 1
   ATOM 10483 CD C GLU A 260 ? 7.09566 68.43674 134.52256 0.338 40.46525 C ? A ? 228 CD 1
   ATOM 10484 OE1 C GLU A 260 ? 7.18957 68.97334 135.66002 0.338 47.08856 O ? A ? 228 OE1 1
   ATOM 10485 OE2 C GLU A 260 ? 7.32394 67.23009 134.26671 0.338 43.88172 O ? A ? 228 OE2 1
   ATOM 10486 H C GLU A 260 ? 6.65023 70.19044 131.25441 0.338 27.22644 H ? A ? 228 H 1
   ATOM 10487 HA C GLU A 260 ? 4.93713 71.54523 132.58548 0.338 26.74223 H ? A ? 228 HA 1
   ATOM 10488 HB2 C GLU A 260 ? 7.27860 71.02803 133.97032 0.338 30.37572 H ? A ? 228 HB2 1
   ATOM 10489 HB3 C GLU A 260 ? 5.79052 70.66350 134.39241 0.338 30.37572 H ? A ? 228 HB3 1
   ATOM 10490 HG2 C GLU A 260 ? 5.87056 68.88049 132.97600 0.338 39.50712 H ? A ? 228 HG2 1
   ATOM 10491 HG3 C GLU A 260 ? 7.39487 69.22082 132.68263 0.338 39.50712 H ? A ? 228 HG3 1
   ATOM 10492 N A GLN A 261 ? 7.90967 73.06127 132.13027 0.435 19.88656 N ? A ? 229 N 1
   ATOM 10493 CA A GLN A 261 ? 8.42348 74.41862 132.29592 0.435 17.55796 C ? A ? 229 CA 1
   ATOM 10494 C A GLN A 261 ? 7.63626 75.41916 131.46668 0.435 16.20487 C ? A ? 229 C 1
   ATOM 10495 O A GLN A 261 ? 7.44099 76.54127 131.89356 0.435 18.35923 O ? A ? 229 O 1
   ATOM 10496 CB A GLN A 261 ? 9.90564 74.47750 131.96464 0.435 27.23201 C ? A ? 229 CB 1
   ATOM 10497 CG A GLN A 261 ? 10.74662 73.69814 132.95870 0.435 21.68008 C ? A ? 229 CG 1
   ATOM 10498 CD A GLN A 261 ? 12.17029 73.58116 132.50715 0.435 20.28267 C ? A ? 229 CD 1
   ATOM 10499 OE1 A GLN A 261 ? 12.65297 74.23684 131.47325 0.435 19.30869 O ? A ? 229 OE1 1
   ATOM 10500 NE2 A GLN A 261 ? 12.85330 72.68859 133.17722 0.435 21.58866 N ? A ? 229 NE2 1
   ATOM 10501 H A GLN A 261 ? 8.43810 72.50710 131.73877 0.435 23.86388 H ? A ? 229 H 1
   ATOM 10502 HA A GLN A 261 ? 8.32712 74.66888 133.22811 0.435 21.06957 H ? A ? 229 HA 1
   ATOM 10503 HB2 A GLN A 261 ? 10.04965 74.09846 131.08346 0.435 32.67842 H ? A ? 229 HB2 1
   ATOM 10504 HB3 A GLN A 261 ? 10.19822 75.40219 131.97991 0.435 32.67842 H ? A ? 229 HB3 1
   ATOM 10505 HG2 A GLN A 261 ? 10.73517 74.15411 133.81477 0.435 26.01611 H ? A ? 229 HG2 1
   ATOM 10506 HG3 A GLN A 261 ? 10.38299 72.80397 133.05419 0.435 26.01611 H ? A ? 229 HG3 1
   ATOM 10507 HE21 A GLN A 261 ? 12.47449 72.24018 133.80573 0.435 25.90641 H ? A ? 229 HE21 1
   ATOM 10508 HE22 A GLN A 261 ? 13.68102 72.55038 132.98911 0.435 25.90641 H ? A ? 229 HE22 1
   ATOM 10509 N B GLN A 261 ? 7.54871 72.96870 132.22135 0.227 20.71759 N ? A ? 229 N 1
   ATOM 10510 CA B GLN A 261 ? 8.14208 74.29659 132.39337 0.227 21.00871 C ? A ? 229 CA 1
   ATOM 10511 C B GLN A 261 ? 7.39659 75.33820 131.57335 0.227 17.89257 C ? A ? 229 C 1
   ATOM 10512 O B GLN A 261 ? 7.09207 76.41136 132.07181 0.227 20.07669 O ? A ? 229 O 1
   ATOM 10513 CB B GLN A 261 ? 9.63175 74.26247 132.05026 0.227 26.53308 C ? A ? 229 CB 1
   ATOM 10514 CG B GLN A 261 ? 10.10689 75.22874 130.98795 0.227 27.33629 C ? A ? 229 CG 1
   ATOM 10515 CD B GLN A 261 ? 10.72974 74.47721 129.77643 0.227 26.81571 C ? A ? 229 CD 1
   ATOM 10516 OE1 B GLN A 261 ? 10.16967 74.48303 128.69187 0.227 14.34403 O ? A ? 229 OE1 1
   ATOM 10517 NE2 B GLN A 261 ? 11.88688 73.79185 129.99776 0.227 25.67399 N ? A ? 229 NE2 1
   ATOM 10518 H B GLN A 261 ? 8.05187 72.40194 131.81488 0.227 24.86113 H ? A ? 229 H 1
   ATOM 10519 HA B GLN A 261 ? 8.07432 74.55760 133.32513 0.227 25.21047 H ? A ? 229 HA 1
   ATOM 10520 HB2 B GLN A 261 ? 10.13060 74.46146 132.85801 0.227 31.83972 H ? A ? 229 HB2 1
   ATOM 10521 HB3 B GLN A 261 ? 9.84772 73.36971 131.73842 0.227 31.83972 H ? A ? 229 HB3 1
   ATOM 10522 HG2 B GLN A 261 ? 9.35463 75.75182 130.66953 0.227 32.80357 H ? A ? 229 HG2 1
   ATOM 10523 HG3 B GLN A 261 ? 10.78226 75.81420 131.36480 0.227 32.80357 H ? A ? 229 HG3 1
   ATOM 10524 HE21 B GLN A 261 ? 12.24113 73.78789 130.78140 0.227 30.80880 H ? A ? 229 HE21 1
   ATOM 10525 HE22 B GLN A 261 ? 12.26276 73.36337 129.35377 0.227 30.80880 H ? A ? 229 HE22 1
   ATOM 10526 N C GLN A 261 ? 7.73069 73.15204 132.30809 0.338 21.98614 N ? A ? 229 N 1
   ATOM 10527 CA C GLN A 261 ? 8.28772 74.49322 132.49594 0.338 20.04332 C ? A ? 229 CA 1
   ATOM 10528 C C GLN A 261 ? 7.63110 75.47255 131.53298 0.338 15.75848 C ? A ? 229 C 1
   ATOM 10529 O C GLN A 261 ? 7.50429 76.64136 131.85822 0.338 18.61848 O ? A ? 229 O 1
   ATOM 10530 CB C GLN A 261 ? 9.82754 74.50889 132.40374 0.338 28.85488 C ? A ? 229 CB 1
   ATOM 10531 CG C GLN A 261 ? 10.44241 74.66088 131.02717 0.338 29.34656 C ? A ? 229 CG 1
   ATOM 10532 CD C GLN A 261 ? 12.00653 74.84351 130.99542 0.338 18.93355 C ? A ? 229 CD 1
   ATOM 10533 OE1 C GLN A 261 ? 12.63673 75.14349 131.94673 0.338 25.37112 O ? A ? 229 OE1 1
   ATOM 10534 NE2 C GLN A 261 ? 12.57685 74.60746 129.86573 0.338 19.78333 N ? A ? 229 NE2 1
   ATOM 10535 H C GLN A 261 ? 8.25355 72.57839 131.93775 0.338 26.38339 H ? A ? 229 H 1
   ATOM 10536 HA C GLN A 261 ? 8.10484 74.78895 133.40148 0.338 24.05200 H ? A ? 229 HA 1
   ATOM 10537 HB2 C GLN A 261 ? 10.15008 75.25117 132.93841 0.338 34.62587 H ? A ? 229 HB2 1
   ATOM 10538 HB3 C GLN A 261 ? 10.15587 73.67135 132.76655 0.338 34.62587 H ? A ? 229 HB3 1
   ATOM 10539 HG2 C GLN A 261 ? 10.23520 73.86604 130.51123 0.338 35.21589 H ? A ? 229 HG2 1
   ATOM 10540 HG3 C GLN A 261 ? 10.05307 75.44200 130.60389 0.338 35.21589 H ? A ? 229 HG3 1
   ATOM 10541 HE21 C GLN A 261 ? 12.10538 74.36641 129.18808 0.338 23.74002 H ? A ? 229 HE21 1
   ATOM 10542 HE22 C GLN A 261 ? 13.42933 74.69083 129.78868 0.338 23.74002 H ? A ? 229 HE22 1
   ATOM 10543 N A LEU A 262 ? 7.15532 75.06196 130.28820 0.435 16.37639 N ? A ? 230 N 1
   ATOM 10544 CA A LEU A 262 ? 6.39788 76.05842 129.54222 0.435 18.66910 C ? A ? 230 CA 1
   ATOM 10545 C A LEU A 262 ? 5.03141 76.34967 130.16109 0.435 17.23233 C ? A ? 230 C 1
   ATOM 10546 O A LEU A 262 ? 4.56324 77.48913 130.10483 0.435 17.60760 O ? A ? 230 O 1
   ATOM 10547 CB A LEU A 262 ? 6.23533 75.59754 128.12046 0.435 16.43100 C ? A ? 230 CB 1
   ATOM 10548 CG A LEU A 262 ? 7.40015 75.83436 127.25629 0.435 12.74427 C ? A ? 230 CG 1
   ATOM 10549 CD1 A LEU A 262 ? 7.41495 75.00776 126.14067 0.435 15.01318 C ? A ? 230 CD1 1
   ATOM 10550 CD2 A LEU A 262 ? 7.27467 77.44687 126.92008 0.435 8.67478 C ? A ? 230 CD2 1
   ATOM 10551 H A LEU A 262 ? 7.24634 74.29242 129.91520 0.435 19.65169 H ? A ? 230 H 1
   ATOM 10552 HA A LEU A 262 ? 6.89805 76.88940 129.55663 0.435 22.40294 H ? A ? 230 HA 1
   ATOM 10553 HB2 A LEU A 262 ? 6.06466 74.64268 128.12518 0.435 19.71722 H ? A ? 230 HB2 1
   ATOM 10554 HB3 A LEU A 262 ? 5.48184 76.06731 127.73000 0.435 19.71722 H ? A ? 230 HB3 1
   ATOM 10555 HG A LEU A 262 ? 8.25393 75.61940 127.66341 0.435 15.29314 H ? A ? 230 HG 1
   ATOM 10556 HD11 A LEU A 262 ? 8.18233 75.23226 125.59146 0.435 18.01583 H ? A ? 230 HD11 1
   ATOM 10557 HD12 A LEU A 262 ? 7.47565 74.08466 126.43237 0.435 18.01583 H ? A ? 230 HD12 1
   ATOM 10558 HD13 A LEU A 262 ? 6.59697 75.14240 125.63700 0.435 18.01583 H ? A ? 230 HD13 1
   ATOM 10559 HD21 A LEU A 262 ? 7.87887 77.66593 126.19355 0.435 10.40975 H ? A ? 230 HD21 1
   ATOM 10560 HD22 A LEU A 262 ? 6.36102 77.64544 126.66178 0.435 10.40975 H ? A ? 230 HD22 1
   ATOM 10561 HD23 A LEU A 262 ? 7.51215 77.95402 127.71211 0.435 10.40975 H ? A ? 230 HD23 1
   ATOM 10562 N B LEU A 262 ? 7.07203 75.05052 130.32039 0.227 16.47176 N ? A ? 230 N 1
   ATOM 10563 CA B LEU A 262 ? 6.36056 76.05541 129.54184 0.227 18.69247 C ? A ? 230 CA 1
   ATOM 10564 C B LEU A 262 ? 4.98601 76.35412 130.13286 0.227 17.68259 C ? A ? 230 C 1
   ATOM 10565 O B LEU A 262 ? 4.49540 77.48224 130.02492 0.227 17.89469 O ? A ? 230 O 1
   ATOM 10566 CB B LEU A 262 ? 6.22415 75.59453 128.10407 0.227 15.79947 C ? A ? 230 CB 1
   ATOM 10567 CG B LEU A 262 ? 7.47945 75.71281 127.29117 0.227 14.72159 C ? A ? 230 CG 1
   ATOM 10568 CD1 B LEU A 262 ? 7.44475 74.75374 126.15686 0.227 16.77684 C ? A ? 230 CD1 1
   ATOM 10569 CD2 B LEU A 262 ? 7.66980 77.19462 126.83420 0.227 17.94204 C ? A ? 230 CD2 1
   ATOM 10570 H B LEU A 262 ? 7.24399 74.31283 129.91314 0.227 19.76612 H ? A ? 230 H 1
   ATOM 10571 HA B LEU A 262 ? 6.87657 76.87668 129.55411 0.227 22.43098 H ? A ? 230 HA 1
   ATOM 10572 HB2 B LEU A 262 ? 5.96067 74.66100 128.10327 0.227 18.95937 H ? A ? 230 HB2 1
   ATOM 10573 HB3 B LEU A 262 ? 5.54240 76.13204 127.67140 0.227 18.95937 H ? A ? 230 HB3 1
   ATOM 10574 HG B LEU A 262 ? 8.25779 75.48003 127.82118 0.227 17.66593 H ? A ? 230 HG 1
   ATOM 10575 HD11 B LEU A 262 ? 8.23715 74.88035 125.61191 0.227 20.13222 H ? A ? 230 HD11 1
   ATOM 10576 HD12 B LEU A 262 ? 7.42582 73.84977 126.50810 0.227 20.13222 H ? A ? 230 HD12 1
   ATOM 10577 HD13 B LEU A 262 ? 6.64916 74.91959 125.62731 0.227 20.13222 H ? A ? 230 HD13 1
   ATOM 10578 HD21 B LEU A 262 ? 8.37493 77.23191 126.16914 0.227 21.53046 H ? A ? 230 HD21 1
   ATOM 10579 HD22 B LEU A 262 ? 6.83811 77.51683 126.45292 0.227 21.53046 H ? A ? 230 HD22 1
   ATOM 10580 HD23 B LEU A 262 ? 7.91179 77.73372 127.60344 0.227 21.53046 H ? A ? 230 HD23 1
   ATOM 10581 N C LEU A 262 ? 7.15923 75.03188 130.36889 0.338 16.43498 N ? A ? 230 N 1
   ATOM 10582 CA C LEU A 262 ? 6.36619 75.93685 129.53850 0.338 18.26556 C ? A ? 230 CA 1
   ATOM 10583 C C LEU A 262 ? 5.01843 76.26648 130.18933 0.338 17.60432 C ? A ? 230 C 1
   ATOM 10584 O C LEU A 262 ? 4.58450 77.42596 130.17114 0.338 18.26416 O ? A ? 230 O 1
   ATOM 10585 CB C LEU A 262 ? 6.15695 75.32466 128.15210 0.338 17.35379 C ? A ? 230 CB 1
   ATOM 10586 CG C LEU A 262 ? 6.97323 75.91556 127.00338 0.338 23.67588 C ? A ? 230 CG 1
   ATOM 10587 CD1 C LEU A 262 ? 8.28171 76.50139 127.27860 0.338 27.60426 C ? A ? 230 CD1 1
   ATOM 10588 CD2 C LEU A 262 ? 7.08026 74.74766 126.01257 0.338 19.62412 C ? A ? 230 CD2 1
   ATOM 10589 H C LEU A 262 ? 7.27874 74.24314 130.04762 0.338 19.72199 H ? A ? 230 H 1
   ATOM 10590 HA C LEU A 262 ? 6.85656 76.76752 129.43637 0.338 21.91869 H ? A ? 230 HA 1
   ATOM 10591 HB2 C LEU A 262 ? 6.38265 74.38274 128.20445 0.338 20.82457 H ? A ? 230 HB2 1
   ATOM 10592 HB3 C LEU A 262 ? 5.22153 75.42913 127.91763 0.338 20.82457 H ? A ? 230 HB3 1
   ATOM 10593 HG C LEU A 262 ? 6.52083 76.71129 126.68236 0.338 28.41108 H ? A ? 230 HG 1
   ATOM 10594 HD11 C LEU A 262 ? 8.68909 76.77197 126.44091 0.338 33.12513 H ? A ? 230 HD11 1
   ATOM 10595 HD12 C LEU A 262 ? 8.16730 77.27297 127.85522 0.338 33.12513 H ? A ? 230 HD12 1
   ATOM 10596 HD13 C LEU A 262 ? 8.83791 75.83942 127.71830 0.338 33.12513 H ? A ? 230 HD13 1
   ATOM 10597 HD21 C LEU A 262 ? 7.84760 74.89126 125.43685 0.338 23.54896 H ? A ? 230 HD21 1
   ATOM 10598 HD22 C LEU A 262 ? 7.18915 73.92141 126.50892 0.338 23.54896 H ? A ? 230 HD22 1
   ATOM 10599 HD23 C LEU A 262 ? 6.27007 74.70961 125.48055 0.338 23.54896 H ? A ? 230 HD23 1
   ATOM 10600 N A GLU A 263 ? 4.32934 75.31357 130.64994 0.435 17.47704 N ? A ? 231 N 1
   ATOM 10601 CA A GLU A 263 ? 3.05000 75.52889 131.30457 0.435 17.68734 C ? A ? 231 CA 1
   ATOM 10602 C A GLU A 263 ? 3.17525 76.40795 132.54823 0.435 17.50227 C ? A ? 231 C 1
   ATOM 10603 O A GLU A 263 ? 2.30897 77.26098 132.77629 0.435 18.59110 O ? A ? 231 O 1
   ATOM 10604 CB A GLU A 263 ? 2.48105 74.18033 131.75974 0.435 18.76291 C ? A ? 231 CB 1
   ATOM 10605 CG A GLU A 263 ? 2.09707 73.36541 130.63878 0.435 13.65668 C ? A ? 231 CG 1
   ATOM 10606 CD A GLU A 263 ? 1.66303 71.89951 130.92281 0.435 19.90969 C ? A ? 231 CD 1
   ATOM 10607 OE1 A GLU A 263 ? 1.72869 71.53277 132.08464 0.435 22.97676 O ? A ? 231 OE1 1
   ATOM 10608 OE2 A GLU A 263 ? 1.14040 71.21637 129.98145 0.435 20.57743 O ? A ? 231 OE2 1
   ATOM 10609 H A GLU A 263 ? 4.57608 74.49062 130.61142 0.435 20.97246 H ? A ? 231 H 1
   ATOM 10610 HA A GLU A 263 ? 2.46384 75.96042 130.66340 0.435 21.22482 H ? A ? 231 HA 1
   ATOM 10611 HB2 A GLU A 263 ? 3.15540 73.70302 132.26800 0.435 22.51551 H ? A ? 231 HB2 1
   ATOM 10612 HB3 A GLU A 263 ? 1.69685 74.33254 132.30998 0.435 22.51551 H ? A ? 231 HB3 1
   ATOM 10613 HG2 A GLU A 263 ? 1.34715 73.79771 130.20101 0.435 16.38803 H ? A ? 231 HG2 1
   ATOM 10614 HG3 A GLU A 263 ? 2.85321 73.31922 130.03297 0.435 16.38803 H ? A ? 231 HG3 1
   ATOM 10615 N B GLU A 263 ? 4.31075 75.33706 130.68133 0.227 17.82132 N ? A ? 231 N 1
   ATOM 10616 CA B GLU A 263 ? 3.03357 75.57733 131.33837 0.227 18.54491 C ? A ? 231 CA 1
   ATOM 10617 C B GLU A 263 ? 3.19253 76.44637 132.57827 0.227 18.26513 C ? A ? 231 C 1
   ATOM 10618 O B GLU A 263 ? 2.37147 77.34042 132.82241 0.227 18.63709 O ? A ? 231 O 1
   ATOM 10619 CB B GLU A 263 ? 2.41172 74.25186 131.76488 0.227 19.13298 C ? A ? 231 CB 1
   ATOM 10620 CG B GLU A 263 ? 2.00720 73.42857 130.61936 0.227 14.35069 C ? A ? 231 CG 1
   ATOM 10621 CD B GLU A 263 ? 1.13285 72.24270 130.99813 0.227 22.41275 C ? A ? 231 CD 1
   ATOM 10622 OE1 B GLU A 263 ? 0.52600 72.33621 132.07941 0.227 15.15603 O ? A ? 231 OE1 1
   ATOM 10623 OE2 B GLU A 263 ? 1.07498 71.28648 130.21250 0.227 21.14992 O ? A ? 231 OE2 1
   ATOM 10624 H B GLU A 263 ? 4.56913 74.51679 130.68405 0.227 21.38560 H ? A ? 231 H 1
   ATOM 10625 HA B GLU A 263 ? 2.45429 76.02665 130.70319 0.227 22.25391 H ? A ? 231 HA 1
   ATOM 10626 HB2 B GLU A 263 ? 3.06001 73.74993 132.28323 0.227 22.95959 H ? A ? 231 HB2 1
   ATOM 10627 HB3 B GLU A 263 ? 1.62373 74.42976 132.30184 0.227 22.95959 H ? A ? 231 HB3 1
   ATOM 10628 HG2 B GLU A 263 ? 1.50520 73.98051 129.99948 0.227 17.22085 H ? A ? 231 HG2 1
   ATOM 10629 HG3 B GLU A 263 ? 2.80330 73.08302 130.18611 0.227 17.22085 H ? A ? 231 HG3 1
   ATOM 10630 N C GLU A 263 ? 4.28742 75.23573 130.66173 0.338 16.94621 N ? A ? 231 N 1
   ATOM 10631 CA C GLU A 263 ? 3.03889 75.47007 131.38309 0.338 18.48919 C ? A ? 231 CA 1
   ATOM 10632 C C GLU A 263 ? 3.21930 76.44347 132.54173 0.338 17.74016 C ? A ? 231 C 1
   ATOM 10633 O C GLU A 263 ? 2.39960 77.35550 132.74561 0.338 18.72773 O ? A ? 231 O 1
   ATOM 10634 CB C GLU A 263 ? 2.53775 74.17342 132.02867 0.338 17.29215 C ? A ? 231 CB 1
   ATOM 10635 CG C GLU A 263 ? 2.82536 72.91225 131.29323 0.338 23.76168 C ? A ? 231 CG 1
   ATOM 10636 CD C GLU A 263 ? 1.97262 72.82329 130.10927 0.338 32.16163 C ? A ? 231 CD 1
   ATOM 10637 OE1 C GLU A 263 ? 0.74029 73.03723 130.26156 0.338 31.38159 O ? A ? 231 OE1 1
   ATOM 10638 OE2 C GLU A 263 ? 2.53345 72.59929 128.99660 0.338 25.27117 O ? A ? 231 OE2 1
   ATOM 10639 H C GLU A 263 ? 4.49646 74.40606 130.57482 0.338 20.33546 H ? A ? 231 H 1
   ATOM 10640 HA C GLU A 263 ? 2.41278 75.81356 130.72665 0.338 22.18704 H ? A ? 231 HA 1
   ATOM 10641 HB2 C GLU A 263 ? 2.95011 74.09327 132.90299 0.338 20.75060 H ? A ? 231 HB2 1
   ATOM 10642 HB3 C GLU A 263 ? 1.57414 74.23563 132.12078 0.338 20.75060 H ? A ? 231 HB3 1
   ATOM 10643 HG2 C GLU A 263 ? 3.75337 72.90224 131.01111 0.338 28.51403 H ? A ? 231 HG2 1
   ATOM 10644 HG3 C GLU A 263 ? 2.64455 72.15074 131.86620 0.338 28.51403 H ? A ? 231 HG3 1
   ATOM 10645 N . GLU A 264 ? 4.24075 76.18282 133.37922 1.000 20.45869 N ? A ? 232 N 1
   ATOM 10646 CA . GLU A 264 ? 4.46418 76.97525 134.57783 1.000 17.77013 C ? A ? 232 CA 1
   ATOM 10647 C . GLU A 264 ? 4.80274 78.40548 134.16736 1.000 19.27488 C ? A ? 232 C 1
   ATOM 10648 O . GLU A 264 ? 4.24154 79.34990 134.73339 1.000 19.29996 O ? A ? 232 O 1
   ATOM 10649 HA . GLU A 264 ? 3.66246 76.94795 135.12319 1.000 21.32418 H ? A ? 232 HA 1
   ATOM 10650 CB A GLU A 264 ? 5.44551 76.33965 135.59635 0.361 23.49568 C ? A ? 232 CB 1
   ATOM 10651 CG A GLU A 264 ? 6.79984 75.73053 135.11618 0.361 23.22958 C ? A ? 232 CG 1
   ATOM 10652 CD A GLU A 264 ? 7.36723 74.52282 135.95060 0.361 30.03867 C ? A ? 232 CD 1
   ATOM 10653 OE1 A GLU A 264 ? 7.06712 74.48682 137.12517 0.361 27.10231 O ? A ? 232 OE1 1
   ATOM 10654 OE2 A GLU A 264 ? 8.13826 73.61119 135.50631 0.361 29.42656 O ? A ? 232 OE2 1
   ATOM 10655 H A GLU A 264 ? 4.83454 75.57378 133.25238 0.435 24.55045 H ? A ? 232 H 1
   ATOM 10656 HB2 A GLU A 264 ? 5.67572 77.02872 136.23907 0.361 28.19484 H ? A ? 232 HB2 1
   ATOM 10657 HB3 A GLU A 264 ? 4.97053 75.61877 136.03864 0.361 28.19484 H ? A ? 232 HB3 1
   ATOM 10658 HG2 A GLU A 264 ? 6.68222 75.41544 134.20636 0.361 27.87551 H ? A ? 232 HG2 1
   ATOM 10659 HG3 A GLU A 264 ? 7.47026 76.43113 135.14058 0.361 27.87551 H ? A ? 232 HG3 1
   ATOM 10660 CB C GLU A 264 ? 5.60570 76.41728 135.46120 0.639 20.80526 C ? A ? 232 CB 1
   ATOM 10661 CG C GLU A 264 ? 6.10029 77.35965 136.43917 0.639 21.70913 C ? A ? 232 CG 1
   ATOM 10662 CD C GLU A 264 ? 5.88007 77.00032 137.84731 0.639 35.87452 C ? A ? 232 CD 1
   ATOM 10663 OE1 C GLU A 264 ? 6.79302 76.29037 138.40602 0.639 43.93382 O ? A ? 232 OE1 1
   ATOM 10664 OE2 C GLU A 264 ? 4.87145 77.49077 138.42746 0.639 37.50133 O ? A ? 232 OE2 1
   ATOM 10665 H C GLU A 264 ? 4.81202 75.55011 133.26554 0.338 24.55045 H ? A ? 232 H 1
   ATOM 10666 HB2 C GLU A 264 ? 5.27806 75.63936 135.93910 0.639 24.96632 H ? A ? 232 HB2 1
   ATOM 10667 HB3 C GLU A 264 ? 6.34824 76.16699 134.88946 0.639 24.96632 H ? A ? 232 HB3 1
   ATOM 10668 HG2 C GLU A 264 ? 7.05762 77.45305 136.31393 0.639 26.05097 H ? A ? 232 HG2 1
   ATOM 10669 HG3 C GLU A 264 ? 5.66139 78.21157 136.28914 0.639 26.05097 H ? A ? 232 HG3 1
   ATOM 10670 H B GLU A 264 ? 4.82003 75.56139 133.24558 0.227 24.55045 H ? A ? 232 H 1
   ATOM 10671 N A PHE A 265 ? 5.65819 78.58512 133.16753 0.012 20.56455 N ? A ? 233 N 1
   ATOM 10672 CA A PHE A 265 ? 5.95791 79.93269 132.69235 0.012 20.17973 C ? A ? 233 CA 1
   ATOM 10673 C A PHE A 265 ? 4.69487 80.69058 132.30029 0.012 17.55934 C ? A ? 233 C 1
   ATOM 10674 O A PHE A 265 ? 4.66795 81.92496 132.35885 0.012 18.98874 O ? A ? 233 O 1
   ATOM 10675 CB A PHE A 265 ? 6.93239 79.84284 131.51351 0.012 18.26400 C ? A ? 233 CB 1
   ATOM 10676 CG A PHE A 265 ? 7.08187 81.12062 130.74892 0.012 19.25566 C ? A ? 233 CG 1
   ATOM 10677 CD1 A PHE A 265 ? 7.73903 82.20107 131.30972 0.012 21.89714 C ? A ? 233 CD1 1
   ATOM 10678 CD2 A PHE A 265 ? 6.57465 81.23881 129.46327 0.012 22.26938 C ? A ? 233 CD2 1
   ATOM 10679 CE1 A PHE A 265 ? 7.87847 83.38189 130.61056 0.012 21.77404 C ? A ? 233 CE1 1
   ATOM 10680 CE2 A PHE A 265 ? 6.72197 82.42074 128.75221 0.012 17.75299 C ? A ? 233 CE2 1
   ATOM 10681 CZ A PHE A 265 ? 7.36692 83.49134 129.33009 0.012 18.65807 C ? A ? 233 CZ 1
   ATOM 10682 H A PHE A 265 ? 6.07261 77.95596 132.75279 0.012 24.67747 H ? A ? 233 H 1
   ATOM 10683 HA A PHE A 265 ? 6.38310 80.43870 133.40232 0.012 24.21569 H ? A ? 233 HA 1
   ATOM 10684 HB2 A PHE A 265 ? 7.80773 79.59719 131.85165 0.012 21.91682 H ? A ? 233 HB2 1
   ATOM 10685 HB3 A PHE A 265 ? 6.61292 79.16565 130.89686 0.012 21.91682 H ? A ? 233 HB3 1
   ATOM 10686 HD1 A PHE A 265 ? 8.09075 82.13049 132.16775 0.012 26.27659 H ? A ? 233 HD1 1
   ATOM 10687 HD2 A PHE A 265 ? 6.13187 80.51926 129.07456 0.012 26.72327 H ? A ? 233 HD2 1
   ATOM 10688 HE1 A PHE A 265 ? 8.31624 84.10415 130.99993 0.012 26.12886 H ? A ? 233 HE1 1
   ATOM 10689 HE2 A PHE A 265 ? 6.38613 82.48986 127.88772 0.012 21.30360 H ? A ? 233 HE2 1
   ATOM 10690 HZ A PHE A 265 ? 7.45860 84.28816 128.85937 0.012 22.38970 H ? A ? 233 HZ 1
   ATOM 10691 N B PHE A 265 ? 5.69263 78.57013 133.18201 0.175 19.94018 N ? A ? 233 N 1
   ATOM 10692 CA B PHE A 265 ? 5.94637 79.88858 132.60252 0.175 20.00335 C ? A ? 233 CA 1
   ATOM 10693 C B PHE A 265 ? 4.64734 80.61003 132.27559 0.175 16.64564 C ? A ? 233 C 1
   ATOM 10694 O B PHE A 265 ? 4.40766 81.74176 132.68153 0.175 17.17797 O ? A ? 233 O 1
   ATOM 10695 CB B PHE A 265 ? 6.73476 79.72551 131.29510 0.175 19.17095 C ? A ? 233 CB 1
   ATOM 10696 CG B PHE A 265 ? 8.20165 79.72618 131.44476 0.175 28.02887 C ? A ? 233 CG 1
   ATOM 10697 CD1 B PHE A 265 ? 8.86980 80.90835 131.69242 0.175 32.98603 C ? A ? 233 CD1 1
   ATOM 10698 CD2 B PHE A 265 ? 8.93642 78.56216 131.27488 0.175 34.81179 C ? A ? 233 CD2 1
   ATOM 10699 CE1 B PHE A 265 ? 10.23252 80.91920 131.82471 0.175 37.38058 C ? A ? 233 CE1 1
   ATOM 10700 CE2 B PHE A 265 ? 10.30270 78.57089 131.42087 0.175 37.19900 C ? A ? 233 CE2 1
   ATOM 10701 CZ B PHE A 265 ? 10.94923 79.76120 131.64896 0.175 38.84813 C ? A ? 233 CZ 1
   ATOM 10702 H B PHE A 265 ? 6.15906 77.93664 132.83454 0.175 23.92823 H ? A ? 233 H 1
   ATOM 10703 HA B PHE A 265 ? 6.45514 80.40632 133.24595 0.175 24.00404 H ? A ? 233 HA 1
   ATOM 10704 HB2 B PHE A 265 ? 6.48475 78.88053 130.88963 0.175 23.00516 H ? A ? 233 HB2 1
   ATOM 10705 HB3 B PHE A 265 ? 6.50298 80.45867 130.70379 0.175 23.00516 H ? A ? 233 HB3 1
   ATOM 10706 HD1 B PHE A 265 ? 8.39153 81.70217 131.76988 0.175 39.58325 H ? A ? 233 HD1 1
   ATOM 10707 HD2 B PHE A 265 ? 8.50070 77.76904 131.06035 0.175 41.77417 H ? A ? 233 HD2 1
   ATOM 10708 HE1 B PHE A 265 ? 10.67293 81.71120 132.03370 0.175 44.85671 H ? A ? 233 HE1 1
   ATOM 10709 HE2 B PHE A 265 ? 10.78543 77.77790 131.36573 0.175 44.63882 H ? A ? 233 HE2 1
   ATOM 10710 HZ B PHE A 265 ? 11.87830 79.78294 131.68458 0.175 46.61777 H ? A ? 233 HZ 1
   ATOM 10711 N D PHE A 265 ? 5.66446 78.60640 133.13667 0.539 19.08950 N ? A ? 233 N 1
   ATOM 10712 CA D PHE A 265 ? 5.94087 79.98985 132.69952 0.539 17.46585 C ? A ? 233 CA 1
   ATOM 10713 C D PHE A 265 ? 4.64779 80.68222 132.25179 0.539 15.22690 C ? A ? 233 C 1
   ATOM 10714 O D PHE A 265 ? 4.32335 81.81010 132.59682 0.539 16.33531 O ? A ? 233 O 1
   ATOM 10715 CB D PHE A 265 ? 6.98540 79.91487 131.55339 0.539 15.22067 C ? A ? 233 CB 1
   ATOM 10716 CG D PHE A 265 ? 7.15336 81.17342 130.85766 0.539 16.47220 C ? A ? 233 CG 1
   ATOM 10717 CD1 D PHE A 265 ? 6.38291 81.52804 129.73198 0.539 24.43224 C ? A ? 233 CD1 1
   ATOM 10718 CD2 D PHE A 265 ? 8.10642 82.02163 131.36805 0.539 17.64876 C ? A ? 233 CD2 1
   ATOM 10719 CE1 D PHE A 265 ? 6.71407 82.80063 129.09121 0.539 18.06646 C ? A ? 233 CE1 1
   ATOM 10720 CE2 D PHE A 265 ? 8.37437 83.21015 130.76474 0.539 21.74997 C ? A ? 233 CE2 1
   ATOM 10721 CZ D PHE A 265 ? 7.48325 83.60213 129.80273 0.539 15.73262 C ? A ? 233 CZ 1
   ATOM 10722 H D PHE A 265 ? 6.07649 77.98965 132.70141 0.539 22.90742 H ? A ? 233 H 1
   ATOM 10723 HA D PHE A 265 ? 6.30654 80.52235 133.42314 0.539 20.95904 H ? A ? 233 HA 1
   ATOM 10724 HB2 D PHE A 265 ? 7.84442 79.66219 131.92640 0.539 18.26482 H ? A ? 233 HB2 1
   ATOM 10725 HB3 D PHE A 265 ? 6.69643 79.25186 130.90701 0.539 18.26482 H ? A ? 233 HB3 1
   ATOM 10726 HD1 D PHE A 265 ? 5.70055 80.98220 129.41364 0.539 29.31870 H ? A ? 233 HD1 1
   ATOM 10727 HD2 D PHE A 265 ? 8.57355 81.77987 132.13502 0.539 21.17853 H ? A ? 233 HD2 1
   ATOM 10728 HE1 D PHE A 265 ? 6.40493 83.02806 128.24409 0.539 21.67977 H ? A ? 233 HE1 1
   ATOM 10729 HE2 D PHE A 265 ? 9.11573 83.72394 130.99123 0.539 26.09998 H ? A ? 233 HE2 1
   ATOM 10730 HZ D PHE A 265 ? 7.41383 84.51440 129.63585 0.539 18.87916 H ? A ? 233 HZ 1
   ATOM 10731 N E PHE A 265 ? 5.64183 78.58514 133.13912 0.274 19.21624 N ? A ? 233 N 1
   ATOM 10732 CA E PHE A 265 ? 5.92214 79.94644 132.67433 0.274 19.37081 C ? A ? 233 CA 1
   ATOM 10733 C E PHE A 265 ? 4.63537 80.65975 132.23699 0.274 16.14843 C ? A ? 233 C 1
   ATOM 10734 O E PHE A 265 ? 4.43495 81.84506 132.49851 0.274 16.72967 O ? A ? 233 O 1
   ATOM 10735 CB E PHE A 265 ? 6.97612 79.85119 131.55010 0.274 16.78011 C ? A ? 233 CB 1
   ATOM 10736 CG E PHE A 265 ? 7.07990 81.06568 130.72382 0.274 18.27386 C ? A ? 233 CG 1
   ATOM 10737 CD1 E PHE A 265 ? 7.65167 82.19247 131.25761 0.274 21.20951 C ? A ? 233 CD1 1
   ATOM 10738 CD2 E PHE A 265 ? 6.61697 81.08969 129.40481 0.274 20.68620 C ? A ? 233 CD2 1
   ATOM 10739 CE1 E PHE A 265 ? 7.72722 83.33823 130.52805 0.274 20.45272 C ? A ? 233 CE1 1
   ATOM 10740 CE2 E PHE A 265 ? 6.76624 82.26992 128.63897 0.274 14.85840 C ? A ? 233 CE2 1
   ATOM 10741 CZ E PHE A 265 ? 7.27549 83.37078 129.20616 0.274 16.25732 C ? A ? 233 CZ 1
   ATOM 10742 H E PHE A 265 ? 6.04610 77.95893 132.71014 0.274 23.05950 H ? A ? 233 H 1
   ATOM 10743 HA E PHE A 265 ? 6.29245 80.49349 133.38462 0.274 23.24499 H ? A ? 233 HA 1
   ATOM 10744 HB2 E PHE A 265 ? 7.84494 79.69156 131.95081 0.274 20.13615 H ? A ? 233 HB2 1
   ATOM 10745 HB3 E PHE A 265 ? 6.74059 79.11478 130.96433 0.274 20.13615 H ? A ? 233 HB3 1
   ATOM 10746 HD1 E PHE A 265 ? 7.98982 82.17305 132.12373 0.274 25.45142 H ? A ? 233 HD1 1
   ATOM 10747 HD2 E PHE A 265 ? 6.21488 80.33731 129.03448 0.274 24.82346 H ? A ? 233 HD2 1
   ATOM 10748 HE1 E PHE A 265 ? 8.08273 84.10677 130.91258 0.274 24.54328 H ? A ? 233 HE1 1
   ATOM 10749 HE2 E PHE A 265 ? 6.51151 82.28107 127.74460 0.274 17.83010 H ? A ? 233 HE2 1
   ATOM 10750 HZ E PHE A 265 ? 7.32877 84.16063 128.71809 0.274 19.50880 H ? A ? 233 HZ 1
   ATOM 10751 N A PHE A 266 ? 3.64603 79.97669 131.88712 0.012 21.26429 N ? A ? 234 N 1
   ATOM 10752 CA A PHE A 266 ? 2.38928 80.63983 131.56199 0.012 22.72657 C ? A ? 234 CA 1
   ATOM 10753 C A PHE A 266 ? 1.54469 80.87108 132.80841 0.012 22.77057 C ? A ? 234 C 1
   ATOM 10754 O A PHE A 266 ? 0.90360 81.91859 132.93807 0.012 25.25301 O ? A ? 234 O 1
   ATOM 10755 CB A PHE A 266 ? 1.61136 79.82318 130.52800 0.012 22.35294 C ? A ? 234 CB 1
   ATOM 10756 CG A PHE A 266 ? 1.69754 80.37753 129.14134 0.012 22.05762 C ? A ? 234 CG 1
   ATOM 10757 CD1 A PHE A 266 ? 2.90507 80.38191 128.46120 0.012 21.14427 C ? A ? 234 CD1 1
   ATOM 10758 CD2 A PHE A 266 ? 0.58019 80.90552 128.52070 0.012 22.01832 C ? A ? 234 CD2 1
   ATOM 10759 CE1 A PHE A 266 ? 2.99737 80.89622 127.18266 0.012 21.26170 C ? A ? 234 CE1 1
   ATOM 10760 CE2 A PHE A 266 ? 0.66155 81.42163 127.24139 0.012 20.11098 C ? A ? 234 CE2 1
   ATOM 10761 CZ A PHE A 266 ? 1.86765 81.42126 126.57466 0.012 20.36816 C ? A ? 234 CZ 1
   ATOM 10762 H A PHE A 266 ? 3.63858 79.12232 131.78914 0.012 25.51717 H ? A ? 234 H 1
   ATOM 10763 HA A PHE A 266 ? 2.58484 81.50405 131.16731 0.012 27.27191 H ? A ? 234 HA 1
   ATOM 10764 HB2 A PHE A 266 ? 1.96740 78.92107 130.50986 0.012 26.82354 H ? A ? 234 HB2 1
   ATOM 10765 HB3 A PHE A 266 ? 0.67569 79.80549 130.78315 0.012 26.82354 H ? A ? 234 HB3 1
   ATOM 10766 HD1 A PHE A 266 ? 3.66368 80.03375 128.87133 0.012 25.37314 H ? A ? 234 HD1 1
   ATOM 10767 HD2 A PHE A 266 ? -0.23458 80.91333 128.96902 0.012 26.42200 H ? A ? 234 HD2 1
   ATOM 10768 HE1 A PHE A 266 ? 3.81142 80.89033 126.73301 0.012 25.51405 H ? A ? 234 HE1 1
   ATOM 10769 HE2 A PHE A 266 ? -0.09709 81.76899 126.83065 0.012 24.13320 H ? A ? 234 HE2 1
   ATOM 10770 HZ A PHE A 266 ? 1.92371 81.77364 125.71583 0.012 24.44181 H ? A ? 234 HZ 1
   ATOM 10771 N B PHE A 266 ? 3.85186 79.99113 131.41597 0.175 19.72659 N ? A ? 234 N 1
   ATOM 10772 CA B PHE A 266 ? 2.61057 80.60326 130.96066 0.175 21.86767 C ? A ? 234 CA 1
   ATOM 10773 C B PHE A 266 ? 1.70480 80.96609 132.13177 0.175 19.95310 C ? A ? 234 C 1
   ATOM 10774 O B PHE A 266 ? 1.07518 82.02261 132.11840 0.175 20.07923 O ? A ? 234 O 1
   ATOM 10775 CB B PHE A 266 ? 1.90095 79.64338 130.00729 0.175 18.78845 C ? A ? 234 CB 1
   ATOM 10776 CG B PHE A 266 ? 0.88594 80.29176 129.12378 0.175 19.50860 C ? A ? 234 CG 1
   ATOM 10777 CD1 B PHE A 266 ? 1.26890 81.04329 128.02773 0.175 22.16109 C ? A ? 234 CD1 1
   ATOM 10778 CD2 B PHE A 266 ? -0.46099 80.15600 129.39261 0.175 20.09594 C ? A ? 234 CD2 1
   ATOM 10779 CE1 B PHE A 266 ? 0.30281 81.62205 127.18978 0.175 19.78964 C ? A ? 234 CE1 1
   ATOM 10780 CE2 B PHE A 266 ? -1.41019 80.74203 128.59705 0.175 21.83404 C ? A ? 234 CE2 1
   ATOM 10781 CZ B PHE A 266 ? -1.03210 81.47205 127.49337 0.175 18.90631 C ? A ? 234 CZ 1
   ATOM 10782 H B PHE A 266 ? 4.00565 79.21495 131.07910 0.175 23.67192 H ? A ? 234 H 1
   ATOM 10783 HA B PHE A 266 ? 2.81287 81.42357 130.48415 0.175 26.24122 H ? A ? 234 HA 1
   ATOM 10784 HB2 B PHE A 266 ? 2.56504 79.22750 129.43552 0.175 22.54615 H ? A ? 234 HB2 1
   ATOM 10785 HB3 B PHE A 266 ? 1.44444 78.96708 130.53181 0.175 22.54615 H ? A ? 234 HB3 1
   ATOM 10786 HD1 B PHE A 266 ? 2.17241 81.16600 127.84467 0.175 26.59332 H ? A ? 234 HD1 1
   ATOM 10787 HD2 B PHE A 266 ? -0.72999 79.65619 130.12931 0.175 24.11515 H ? A ? 234 HD2 1
   ATOM 10788 HE1 B PHE A 266 ? 0.56178 82.10229 126.43665 0.175 23.74759 H ? A ? 234 HE1 1
   ATOM 10789 HE2 B PHE A 266 ? -2.31196 80.64627 128.80334 0.175 26.20087 H ? A ? 234 HE2 1
   ATOM 10790 HZ B PHE A 266 ? -1.67861 81.86442 126.95209 0.175 22.68758 H ? A ? 234 HZ 1
   ATOM 10791 N D PHE A 266 ? 3.98192 80.06138 131.31783 0.539 16.89131 N ? A ? 234 N 1
   ATOM 10792 CA D PHE A 266 ? 2.67445 80.57477 130.93294 0.539 20.88232 C ? A ? 234 CA 1
   ATOM 10793 C D PHE A 266 ? 1.80458 80.86635 132.16022 0.539 18.87088 C ? A ? 234 C 1
   ATOM 10794 O D PHE A 266 ? 1.19625 81.87726 132.18973 0.539 18.03098 O ? A ? 234 O 1
   ATOM 10795 CB D PHE A 266 ? 1.96033 79.59164 129.99710 0.539 17.31851 C ? A ? 234 CB 1
   ATOM 10796 CG D PHE A 266 ? 0.80821 80.19477 129.21438 0.539 19.16371 C ? A ? 234 CG 1
   ATOM 10797 CD1 D PHE A 266 ? 0.99275 80.96036 128.07929 0.539 25.08386 C ? A ? 234 CD1 1
   ATOM 10798 CD2 D PHE A 266 ? -0.49141 79.98740 129.62726 0.539 20.94203 C ? A ? 234 CD2 1
   ATOM 10799 CE1 D PHE A 266 ? -0.16942 81.46386 127.35255 0.539 20.84640 C ? A ? 234 CE1 1
   ATOM 10800 CE2 D PHE A 266 ? -1.55785 80.57086 129.02164 0.539 15.57991 C ? A ? 234 CE2 1
   ATOM 10801 CZ D PHE A 266 ? -1.34994 81.25987 127.82016 0.539 17.44494 C ? A ? 234 CZ 1
   ATOM 10802 H D PHE A 266 ? 4.24605 79.36014 130.89581 0.539 20.26959 H ? A ? 234 H 1
   ATOM 10803 HA D PHE A 266 ? 2.80540 81.40414 130.44725 0.539 25.05880 H ? A ? 234 HA 1
   ATOM 10804 HB2 D PHE A 266 ? 2.60410 79.25161 129.35612 0.539 20.78222 H ? A ? 234 HB2 1
   ATOM 10805 HB3 D PHE A 266 ? 1.60404 78.86233 130.52820 0.539 20.78222 H ? A ? 234 HB3 1
   ATOM 10806 HD1 D PHE A 266 ? 1.85172 81.15384 127.77991 0.539 30.10065 H ? A ? 234 HD1 1
   ATOM 10807 HD2 D PHE A 266 ? -0.64393 79.42399 130.35128 0.539 25.13045 H ? A ? 234 HD2 1
   ATOM 10808 HE1 D PHE A 266 ? -0.05647 81.92968 126.55559 0.539 25.01570 H ? A ? 234 HE1 1
   ATOM 10809 HE2 D PHE A 266 ? -2.40713 80.51414 129.39635 0.539 18.69591 H ? A ? 234 HE2 1
   ATOM 10810 HZ D PHE A 266 ? -2.08512 81.57834 127.34795 0.539 20.93395 H ? A ? 234 HZ 1
   ATOM 10811 N E PHE A 266 ? 3.76090 79.95996 131.53422 0.274 20.10716 N ? A ? 234 N 1
   ATOM 10812 CA E PHE A 266 ? 2.55279 80.61596 131.04176 0.274 21.48856 C ? A ? 234 CA 1
   ATOM 10813 C E PHE A 266 ? 1.63556 81.03152 132.17380 0.274 19.14374 C ? A ? 234 C 1
   ATOM 10814 O E PHE A 266 ? 1.20525 82.18249 132.21845 0.274 21.14930 O ? A ? 234 O 1
   ATOM 10815 CB E PHE A 266 ? 1.79660 79.72003 130.06337 0.274 18.74946 C ? A ? 234 CB 1
   ATOM 10816 CG E PHE A 266 ? 2.40334 79.72963 128.73304 0.274 20.19494 C ? A ? 234 CG 1
   ATOM 10817 CD1 E PHE A 266 ? 3.51457 78.93445 128.48860 0.274 22.80862 C ? A ? 234 CD1 1
   ATOM 10818 CD2 E PHE A 266 ? 1.98021 80.59915 127.76968 0.274 27.92037 C ? A ? 234 CD2 1
   ATOM 10819 CE1 E PHE A 266 ? 4.16603 78.96653 127.27348 0.274 24.91965 C ? A ? 234 CE1 1
   ATOM 10820 CE2 E PHE A 266 ? 2.64085 80.59661 126.50186 0.274 18.20090 C ? A ? 234 CE2 1
   ATOM 10821 CZ E PHE A 266 ? 3.72546 79.81273 126.30140 0.274 24.59612 C ? A ? 234 CZ 1
   ATOM 10822 H E PHE A 266 ? 3.83645 79.12757 131.33168 0.274 24.12861 H ? A ? 234 H 1
   ATOM 10823 HA E PHE A 266 ? 2.83378 81.41228 130.56446 0.274 25.78629 H ? A ? 234 HA 1
   ATOM 10824 HB2 E PHE A 266 ? 1.80467 78.80828 130.39433 0.274 22.49937 H ? A ? 234 HB2 1
   ATOM 10825 HB3 E PHE A 266 ? 0.88293 80.03565 129.98280 0.274 22.49937 H ? A ? 234 HB3 1
   ATOM 10826 HD1 E PHE A 266 ? 3.82603 78.36864 129.15774 0.274 27.37036 H ? A ? 234 HD1 1
   ATOM 10827 HD2 E PHE A 266 ? 1.27507 81.18254 127.93502 0.274 33.50446 H ? A ? 234 HD2 1
   ATOM 10828 HE1 E PHE A 266 ? 4.89923 78.41559 127.11927 0.274 29.90360 H ? A ? 234 HE1 1
   ATOM 10829 HE2 E PHE A 266 ? 2.32430 81.13523 125.81296 0.274 21.84110 H ? A ? 234 HE2 1
   ATOM 10830 HZ E PHE A 266 ? 4.17617 79.85231 125.48888 0.274 29.51536 H ? A ? 234 HZ 1
   ATOM 10831 N A ARG A 267 ? 1.53773 79.91576 133.74257 0.012 23.24796 N ? A ? 235 N 1
   ATOM 10832 CA A ARG A 267 ? 0.84365 80.13154 135.00980 0.012 24.53069 C ? A ? 235 CA 1
   ATOM 10833 C A ARG A 267 ? 1.42766 81.31440 135.77485 0.012 24.34699 C ? A ? 235 C 1
   ATOM 10834 O A ARG A 267 ? 0.74607 81.88759 136.63338 0.012 25.73927 O ? A ? 235 O 1
   ATOM 10835 CB A ARG A 267 ? 0.90080 78.86415 135.88351 0.012 26.61538 C ? A ? 235 CB 1
   ATOM 10836 CG A ARG A 267 ? 2.16004 78.72148 136.73725 0.012 27.08619 C ? A ? 235 CG 1
   ATOM 10837 CD A ARG A 267 ? 2.13378 77.52559 137.72153 0.012 25.63157 C ? A ? 235 CD 1
   ATOM 10838 NE A ARG A 267 ? 2.06051 76.21394 137.08052 0.012 22.86903 N ? A ? 235 NE 1
   ATOM 10839 CZ A ARG A 267 ? 3.09770 75.52695 136.59827 0.012 23.05836 C ? A ? 235 CZ 1
   ATOM 10840 NH1 A ARG A 267 ? 4.33146 76.07059 136.48014 0.012 23.40778 N ? A ? 235 NH1 1
   ATOM 10841 NH2 A ARG A 267 ? 2.88240 74.31227 136.09712 0.012 22.65812 N ? A ? 235 NH2 1
   ATOM 10842 H A ARG A 267 ? 1.92035 79.14927 133.66713 0.012 27.89757 H ? A ? 235 H 1
   ATOM 10843 HA A ARG A 267 ? -0.09079 80.31410 134.82437 0.012 29.43685 H ? A ? 235 HA 1
   ATOM 10844 HB2 A ARG A 267 ? 0.14081 78.87277 136.48621 0.012 31.93848 H ? A ? 235 HB2 1
   ATOM 10845 HB3 A ARG A 267 ? 0.85460 78.08886 135.30239 0.012 31.93848 H ? A ? 235 HB3 1
   ATOM 10846 HG2 A ARG A 267 ? 2.92149 78.59938 136.14887 0.012 32.50344 H ? A ? 235 HG2 1
   ATOM 10847 HG3 A ARG A 267 ? 2.27233 79.52964 137.26181 0.012 32.50344 H ? A ? 235 HG3 1
   ATOM 10848 HD2 A ARG A 267 ? 2.94401 77.54554 138.25448 0.012 30.75791 H ? A ? 235 HD2 1
   ATOM 10849 HD3 A ARG A 267 ? 1.35687 77.61415 138.29552 0.012 30.75791 H ? A ? 235 HD3 1
   ATOM 10850 HE A ARG A 267 ? 1.28263 75.85442 137.00804 0.012 27.44285 H ? A ? 235 HE 1
   ATOM 10851 HH21 A ARG A 267 ? 2.08700 73.98535 136.08874 0.012 27.18975 H ? A ? 235 HH21 1
   ATOM 10852 HH22 A ARG A 267 ? 3.53873 73.85466 135.78182 0.012 27.18975 H ? A ? 235 HH22 1
   ATOM 10853 N B ARG A 267 ? 1.59833 80.09648 133.13537 0.175 22.45271 N ? A ? 235 N 1
   ATOM 10854 CA B ARG A 267 ? 0.77145 80.39839 134.30186 0.175 21.05570 C ? A ? 235 CA 1
   ATOM 10855 C B ARG A 267 ? 1.34236 81.53345 135.13943 0.175 23.05014 C ? A ? 235 C 1
   ATOM 10856 O B ARG A 267 ? 0.57490 82.32403 135.68690 0.175 23.61932 O ? A ? 235 O 1
   ATOM 10857 CB B ARG A 267 ? 0.59934 79.13462 135.12793 0.175 26.92232 C ? A ? 235 CB 1
   ATOM 10858 CG B ARG A 267 ? -0.24132 78.06203 134.40815 0.175 25.12201 C ? A ? 235 CG 1
   ATOM 10859 CD B ARG A 267 ? -1.67388 78.55115 134.24386 0.175 36.89465 C ? A ? 235 CD 1
   ATOM 10860 NE B ARG A 267 ? -2.18518 78.41766 132.88285 0.175 32.46618 N ? A ? 235 NE 1
   ATOM 10861 CZ B ARG A 267 ? -2.34919 79.42163 132.02638 0.175 33.44227 C ? A ? 235 CZ 1
   ATOM 10862 NH1 B ARG A 267 ? -2.15319 80.68129 132.37971 0.175 32.11807 N ? A ? 235 NH1 1
   ATOM 10863 NH2 B ARG A 267 ? -2.76037 79.16121 130.78840 0.175 30.51817 N ? A ? 235 NH2 1
   ATOM 10864 H B ARG A 267 ? 1.99052 79.33173 133.16601 0.175 26.94326 H ? A ? 235 H 1
   ATOM 10865 HA B ARG A 267 ? -0.10487 80.69088 134.00621 0.175 25.26686 H ? A ? 235 HA 1
   ATOM 10866 HB2 B ARG A 267 ? 1.47343 78.75698 135.31304 0.175 32.30680 H ? A ? 235 HB2 1
   ATOM 10867 HB3 B ARG A 267 ? 0.15218 79.35911 135.95892 0.175 32.30680 H ? A ? 235 HB3 1
   ATOM 10868 HG2 B ARG A 267 ? 0.13155 77.88884 133.52959 0.175 30.14642 H ? A ? 235 HG2 1
   ATOM 10869 HG3 B ARG A 267 ? -0.24886 77.24578 134.93215 0.175 30.14642 H ? A ? 235 HG3 1
   ATOM 10870 HD2 B ARG A 267 ? -2.25001 78.03437 134.82859 0.175 44.27360 H ? A ? 235 HD2 1
   ATOM 10871 HD3 B ARG A 267 ? -1.71351 79.49006 134.48426 0.175 44.27360 H ? A ? 235 HD3 1
   ATOM 10872 HE B ARG A 267 ? -2.39670 77.62855 132.61422 0.175 38.95943 H ? A ? 235 HE 1
   ATOM 10873 HH11 B ARG A 267 ? -1.87280 80.88213 133.17246 0.175 38.54170 H ? A ? 235 HH11 1
   ATOM 10874 HH21 B ARG A 267 ? -2.91725 78.35022 130.54907 0.175 36.62181 H ? A ? 235 HH21 1
   ATOM 10875 HH22 B ARG A 267 ? -2.86933 79.80385 130.22738 0.175 36.62181 H ? A ? 235 HH22 1
   ATOM 10876 N D ARG A 267 ? 1.67163 80.00101 133.14472 0.539 21.35976 N ? A ? 235 N 1
   ATOM 10877 CA D ARG A 267 ? 0.86096 80.31763 134.33511 0.539 19.84869 C ? A ? 235 CA 1
   ATOM 10878 C D ARG A 267 ? 1.33916 81.54989 135.08765 0.539 22.53632 C ? A ? 235 C 1
   ATOM 10879 O D ARG A 267 ? 0.51836 82.38305 135.45869 0.539 23.01768 O ? A ? 235 O 1
   ATOM 10880 CB D ARG A 267 ? 0.85581 79.12286 135.24442 0.539 27.38346 C ? A ? 235 CB 1
   ATOM 10881 CG D ARG A 267 ? -0.42358 78.98374 135.98939 0.539 41.54503 C ? A ? 235 CG 1
   ATOM 10882 CD D ARG A 267 ? -1.64011 79.34361 135.14482 0.539 47.81868 C ? A ? 235 CD 1
   ATOM 10883 NE D ARG A 267 ? -1.56168 78.80452 133.78468 0.539 47.68790 N ? A ? 235 NE 1
   ATOM 10884 CZ D ARG A 267 ? -2.33127 79.20783 132.77978 0.539 47.36078 C ? A ? 235 CZ 1
   ATOM 10885 NH1 D ARG A 267 ? -3.19329 80.20800 132.92020 0.539 47.46377 N ? A ? 235 NH1 1
   ATOM 10886 NH2 D ARG A 267 ? -2.22815 78.60099 131.60360 0.539 50.04811 N ? A ? 235 NH2 1
   ATOM 10887 H D ARG A 267 ? 2.03375 79.22117 133.16231 0.539 25.63172 H ? A ? 235 H 1
   ATOM 10888 HA D ARG A 267 ? -0.04027 80.51673 134.03671 0.539 23.81844 H ? A ? 235 HA 1
   ATOM 10889 HB2 D ARG A 267 ? 0.98559 78.32068 134.71474 0.539 32.86016 H ? A ? 235 HB2 1
   ATOM 10890 HB3 D ARG A 267 ? 1.57335 79.21327 135.89085 0.539 32.86016 H ? A ? 235 HB3 1
   ATOM 10891 HG2 D ARG A 267 ? -0.52223 78.06349 136.27976 0.539 49.85405 H ? A ? 235 HG2 1
   ATOM 10892 HG3 D ARG A 267 ? -0.40770 79.57445 136.75862 0.539 49.85405 H ? A ? 235 HG3 1
   ATOM 10893 HD2 D ARG A 267 ? -2.43593 78.98233 135.56559 0.539 57.38244 H ? A ? 235 HD2 1
   ATOM 10894 HD3 D ARG A 267 ? -1.70747 80.30921 135.08170 0.539 57.38244 H ? A ? 235 HD3 1
   ATOM 10895 HE D ARG A 267 ? -0.98183 78.18923 133.62721 0.539 57.22550 H ? A ? 235 HE 1
   ATOM 10896 HH11 D ARG A 267 ? -3.26366 80.61211 133.67607 0.539 56.95654 H ? A ? 235 HH11 1
   ATOM 10897 HH12 D ARG A 267 ? -3.68124 80.45168 132.25526 0.539 56.95654 H ? A ? 235 HH12 1
   ATOM 10898 HH21 D ARG A 267 ? -1.66871 77.95608 131.50006 0.539 60.05775 H ? A ? 235 HH21 1
   ATOM 10899 HH22 D ARG A 267 ? -2.72079 78.85277 130.94518 0.539 60.05775 H ? A ? 235 HH22 1
   ATOM 10900 N E ARG A 267 ? 1.24278 80.09882 133.03622 0.274 20.51931 N ? A ? 235 N 1
   ATOM 10901 CA E ARG A 267 ? 0.39797 80.47576 134.17558 0.274 21.38239 C ? A ? 235 CA 1
   ATOM 10902 C E ARG A 267 ? 1.02128 81.60665 134.99149 0.274 22.82274 C ? A ? 235 C 1
   ATOM 10903 O E ARG A 267 ? 0.32394 82.54858 135.37154 0.274 25.36441 O ? A ? 235 O 1
   ATOM 10904 CB E ARG A 267 ? 0.12193 79.26424 135.04144 0.274 26.63035 C ? A ? 235 CB 1
   ATOM 10905 CG E ARG A 267 ? 1.35907 78.53271 135.60847 0.274 24.03383 C ? A ? 235 CG 1
   ATOM 10906 CD E ARG A 267 ? 0.86983 77.21489 136.32594 0.274 23.38831 C ? A ? 235 CD 1
   ATOM 10907 NE E ARG A 267 ? -0.43034 76.80613 135.80848 0.274 20.03071 N ? A ? 235 NE 1
   ATOM 10908 CZ E ARG A 267 ? -0.62269 75.67531 135.17001 0.274 21.51006 C ? A ? 235 CZ 1
   ATOM 10909 NH1 E ARG A 267 ? 0.34713 74.80756 135.03655 0.274 12.77417 N ? A ? 235 NH1 1
   ATOM 10910 NH2 E ARG A 267 ? -1.81424 75.41573 134.65785 0.274 30.15529 N ? A ? 235 NH2 1
   ATOM 10911 H E ARG A 267 ? 1.44291 79.26369 132.99027 0.274 24.62319 H ? A ? 235 H 1
   ATOM 10912 HA E ARG A 267 ? -0.45229 80.79863 133.83839 0.274 25.65888 H ? A ? 235 HA 1
   ATOM 10913 HB2 E ARG A 267 ? -0.41269 79.54979 135.79876 0.274 31.95643 H ? A ? 235 HB2 1
   ATOM 10914 HB3 E ARG A 267 ? -0.37212 78.61996 134.51067 0.274 31.95643 H ? A ? 235 HB3 1
   ATOM 10915 HG2 E ARG A 267 ? 1.96573 78.29698 134.88923 0.274 28.84061 H ? A ? 235 HG2 1
   ATOM 10916 HG3 E ARG A 267 ? 1.81307 79.09669 136.25400 0.274 28.84061 H ? A ? 235 HG3 1
   ATOM 10917 HD2 E ARG A 267 ? 1.50600 76.50089 136.16348 0.274 28.06598 H ? A ? 235 HD2 1
   ATOM 10918 HD3 E ARG A 267 ? 0.78718 77.37510 137.27904 0.274 28.06598 H ? A ? 235 HD3 1
   ATOM 10919 HE E ARG A 267 ? -1.10214 77.32983 135.92692 0.274 24.03687 H ? A ? 235 HE 1
   ATOM 10920 HH11 E ARG A 267 ? 1.12242 74.97464 135.36914 0.274 15.32902 H ? A ? 235 HH11 1
   ATOM 10921 HH12 E ARG A 267 ? 0.20941 74.07003 134.61621 0.274 15.32902 H ? A ? 235 HH12 1
   ATOM 10922 HH21 E ARG A 267 ? -2.45298 75.98497 134.74488 0.274 36.18636 H ? A ? 235 HH21 1
   ATOM 10923 HH22 E ARG A 267 ? -1.95025 74.67770 134.23782 0.274 36.18636 H ? A ? 235 HH22 1
   ATOM 10924 N A THR A 268 ? 2.67942 81.67738 135.49487 0.012 21.97169 N ? A ? 236 N 1
   ATOM 10925 CA A THR A 268 ? 3.36383 82.76292 136.18527 0.012 22.34381 C ? A ? 236 CA 1
   ATOM 10926 C A THR A 268 ? 3.26237 84.08207 135.43298 0.012 23.72769 C ? A ? 236 C 1
   ATOM 10927 O A THR A 268 ? 2.98150 85.11905 136.03889 0.012 24.59529 O ? A ? 236 O 1
   ATOM 10928 CB A THR A 268 ? 4.83484 82.39291 136.40170 0.012 21.36102 C ? A ? 236 CB 1
   ATOM 10929 OG1 A THR A 268 ? 4.90733 81.07287 136.95709 0.012 18.75808 O ? A ? 236 OG1 1
   ATOM 10930 CG2 A THR A 268 ? 5.50006 83.37988 137.35137 0.012 22.57591 C ? A ? 236 CG2 1
   ATOM 10931 H A THR A 268 ? 3.16288 81.29834 134.89303 0.012 26.36604 H ? A ? 236 H 1
   ATOM 10932 HA A THR A 268 ? 2.95637 82.88899 137.05647 0.012 26.81259 H ? A ? 236 HA 1
   ATOM 10933 HB A THR A 268 ? 5.31004 82.42039 135.55651 0.012 25.63324 H ? A ? 236 HB 1
   ATOM 10934 HG1 A THR A 268 ? 4.47622 81.04013 137.67728 0.012 22.50971 H ? A ? 236 HG1 1
   ATOM 10935 HG21 A THR A 268 ? 6.40296 83.08866 137.55351 0.012 27.09111 H ? A ? 236 HG21 1
   ATOM 10936 HG22 A THR A 268 ? 5.53680 84.25927 136.94364 0.012 27.09111 H ? A ? 236 HG22 1
   ATOM 10937 HG23 A THR A 268 ? 4.99525 83.43686 138.17769 0.012 27.09111 H ? A ? 236 HG23 1
   ATOM 10938 N B THR A 268 ? 2.66987 81.64616 135.24577 0.175 22.00894 N ? A ? 236 N 1
   ATOM 10939 CA B THR A 268 ? 3.24293 82.74762 136.01166 0.175 21.90105 C ? A ? 236 CA 1
   ATOM 10940 C B THR A 268 ? 3.01666 84.07794 135.31691 0.175 22.32546 C ? A ? 236 C 1
   ATOM 10941 O B THR A 268 ? 2.68531 85.06608 135.97071 0.175 24.08257 O ? A ? 236 O 1
   ATOM 10942 CB B THR A 268 ? 4.72535 82.49612 136.25823 0.175 19.30066 C ? A ? 236 CB 1
   ATOM 10943 OG1 B THR A 268 ? 4.85477 81.19197 136.82918 0.175 18.08577 O ? A ? 236 OG1 1
   ATOM 10944 CG2 B THR A 268 ? 5.28343 83.53574 137.24230 0.175 21.14838 C ? A ? 236 CG2 1
   ATOM 10945 H B THR A 268 ? 3.24312 81.11117 134.89254 0.175 26.41075 H ? A ? 236 H 1
   ATOM 10946 HA B THR A 268 ? 2.80647 82.79274 136.87674 0.175 26.28128 H ? A ? 236 HA 1
   ATOM 10947 HB B THR A 268 ? 5.22957 82.56134 135.43214 0.175 23.16081 H ? A ? 236 HB 1
   ATOM 10948 HG1 B THR A 268 ? 4.40644 81.14281 137.53783 0.175 21.70294 H ? A ? 236 HG1 1
   ATOM 10949 HG21 B THR A 268 ? 6.20556 83.32639 137.45850 0.175 25.37807 H ? A ? 236 HG21 1
   ATOM 10950 HG22 B THR A 268 ? 5.24592 84.42062 136.84672 0.175 25.37807 H ? A ? 236 HG22 1
   ATOM 10951 HG23 B THR A 268 ? 4.76030 83.53366 138.05915 0.175 25.37807 H ? A ? 236 HG23 1
   ATOM 10952 N D THR A 268 ? 2.64513 81.68918 135.37281 0.539 22.42435 N ? A ? 236 N 1
   ATOM 10953 CA D THR A 268 ? 3.01420 82.87128 136.15986 0.539 22.29704 C ? A ? 236 CA 1
   ATOM 10954 C D THR A 268 ? 2.99424 84.13219 135.34401 0.539 22.08815 C ? A ? 236 C 1
   ATOM 10955 O D THR A 268 ? 2.58930 85.15283 135.86786 0.539 24.55934 O ? A ? 236 O 1
   ATOM 10956 CB D THR A 268 ? 4.34910 82.68110 136.91030 0.539 30.60431 C ? A ? 236 CB 1
   ATOM 10957 OG1 D THR A 268 ? 5.30964 83.76050 136.80835 0.539 26.38926 O ? A ? 236 OG1 1
   ATOM 10958 CG2 D THR A 268 ? 4.84330 81.40527 136.70123 0.539 17.27592 C ? A ? 236 CG2 1
   ATOM 10959 H D THR A 268 ? 3.28021 81.15765 135.14101 0.539 26.90924 H ? A ? 236 H 1
   ATOM 10960 HA D THR A 268 ? 2.35123 82.97911 136.85967 0.539 26.75646 H ? A ? 236 HA 1
   ATOM 10961 HB D THR A 268 ? 4.16061 82.74791 137.85946 0.539 36.72518 H ? A ? 236 HB 1
   ATOM 10962 HG1 D THR A 268 ? 6.05035 83.51635 137.12034 0.539 31.66712 H ? A ? 236 HG1 1
   ATOM 10963 HG21 D THR A 268 ? 5.54372 81.21140 137.34367 0.539 20.73112 H ? A ? 236 HG21 1
   ATOM 10964 HG22 D THR A 268 ? 4.13256 80.75321 136.80404 0.539 20.73112 H ? A ? 236 HG22 1
   ATOM 10965 HG23 D THR A 268 ? 5.20899 81.33377 135.80566 0.539 20.73112 H ? A ? 236 HG23 1
   ATOM 10966 N E THR A 268 ? 2.33665 81.56006 135.22318 0.274 23.09617 N ? A ? 236 N 1
   ATOM 10967 CA E THR A 268 ? 3.01044 82.60734 135.98794 0.274 22.61011 C ? A ? 236 CA 1
   ATOM 10968 C E THR A 268 ? 2.93558 83.95222 135.29285 0.274 22.28877 C ? A ? 236 C 1
   ATOM 10969 O E THR A 268 ? 2.61501 84.95227 135.92807 0.274 23.03127 O ? A ? 236 O 1
   ATOM 10970 CB E THR A 268 ? 4.45677 82.20054 136.25233 0.274 18.50643 C ? A ? 236 CB 1
   ATOM 10971 OG1 E THR A 268 ? 5.05783 81.69846 135.05455 0.274 22.69831 O ? A ? 236 OG1 1
   ATOM 10972 CG2 E THR A 268 ? 4.42828 81.07895 137.26063 0.274 14.12394 C ? A ? 236 CG2 1
   ATOM 10973 H E THR A 268 ? 2.85884 80.93424 134.94884 0.274 27.71542 H ? A ? 236 H 1
   ATOM 10974 HA E THR A 268 ? 2.56258 82.70551 136.84274 0.274 27.13215 H ? A ? 236 HA 1
   ATOM 10975 HB E THR A 268 ? 4.97299 82.95778 136.57012 0.274 22.20774 H ? A ? 236 HB 1
   ATOM 10976 HG1 E THR A 268 ? 4.46218 81.47638 134.50548 0.274 27.23799 H ? A ? 236 HG1 1
   ATOM 10977 HG21 E THR A 268 ? 5.33294 80.80127 137.47364 0.274 16.94874 H ? A ? 236 HG21 1
   ATOM 10978 HG22 E THR A 268 ? 3.99013 81.37496 138.07384 0.274 16.94874 H ? A ? 236 HG22 1
   ATOM 10979 HG23 E THR A 268 ? 3.94296 80.32060 136.89969 0.274 16.94874 H ? A ? 236 HG23 1
   ATOM 10980 N A ALA A 269 ? 3.49623 84.06358 134.12219 0.012 20.46956 N ? A ? 237 N 1
   ATOM 10981 CA A ALA A 269 ? 3.30384 85.24236 133.29119 0.012 23.86035 C ? A ? 237 CA 1
   ATOM 10982 C A ALA A 269 ? 1.83402 85.51333 133.00424 0.012 25.17435 C ? A ? 237 C 1
   ATOM 10983 O A ALA A 269 ? 1.52861 86.44638 132.25344 0.012 26.80460 O ? A ? 237 O 1
   ATOM 10984 CB A ALA A 269 ? 4.06836 85.08317 131.97541 0.012 20.78880 C ? A ? 237 CB 1
   ATOM 10985 H A ALA A 269 ? 3.76944 83.37244 133.68943 0.012 24.56349 H ? A ? 237 H 1
   ATOM 10986 HA A ALA A 269 ? 3.66721 86.01604 133.74977 0.012 28.63243 H ? A ? 237 HA 1
   ATOM 10987 HB1 A ALA A 269 ? 3.92690 85.87303 131.43042 0.012 24.94658 H ? A ? 237 HB1 1
   ATOM 10988 HB2 A ALA A 269 ? 5.01312 84.98013 132.16958 0.012 24.94658 H ? A ? 237 HB2 1
   ATOM 10989 HB3 A ALA A 269 ? 3.73843 84.29778 131.51150 0.012 24.94658 H ? A ? 237 HB3 1
   ATOM 10990 N B ALA A 269 ? 3.20023 84.12386 133.99945 0.175 20.09481 N ? A ? 237 N 1
   ATOM 10991 CA B ALA A 269 ? 3.00553 85.36131 133.25555 0.175 24.26825 C ? A ? 237 CA 1
   ATOM 10992 C B ALA A 269 ? 1.54037 85.77133 133.25056 0.175 25.52359 C ? A ? 237 C 1
   ATOM 10993 O B ALA A 269 ? 1.21065 86.94752 133.43583 0.175 26.49081 O ? A ? 237 O 1
   ATOM 10994 CB B ALA A 269 ? 3.51261 85.17080 131.83717 0.175 21.16907 C ? A ? 237 CB 1
   ATOM 10995 H B ALA A 269 ? 3.43689 83.45416 133.51458 0.175 24.11379 H ? A ? 237 H 1
   ATOM 10996 HA B ALA A 269 ? 3.51174 86.07578 133.67289 0.175 29.12191 H ? A ? 237 HA 1
   ATOM 10997 HB1 B ALA A 269 ? 3.37847 85.99325 131.34070 0.175 25.40289 H ? A ? 237 HB1 1
   ATOM 10998 HB2 B ALA A 269 ? 4.45723 84.95226 131.86619 0.175 25.40289 H ? A ? 237 HB2 1
   ATOM 10999 HB3 B ALA A 269 ? 3.01855 84.44801 131.41957 0.175 25.40289 H ? A ? 237 HB3 1
   ATOM 11000 N D ALA A 269 ? 3.37781 84.08952 134.07082 0.539 19.32675 N ? A ? 237 N 1
   ATOM 11001 CA D ALA A 269 ? 3.40332 85.29540 133.26360 0.539 22.15074 C ? A ? 237 CA 1
   ATOM 11002 C D ALA A 269 ? 1.98176 85.76948 133.04602 0.539 16.23932 C ? A ? 237 C 1
   ATOM 11003 O D ALA A 269 ? 1.69494 86.93373 133.27333 0.539 28.32880 O ? A ? 237 O 1
   ATOM 11004 CB D ALA A 269 ? 4.09696 84.99831 131.94107 0.539 19.20974 C ? A ? 237 CB 1
   ATOM 11005 H D ALA A 269 ? 3.62591 83.37818 133.65603 0.539 23.19211 H ? A ? 237 H 1
   ATOM 11006 HA D ALA A 269 ? 3.90569 86.00032 133.70133 0.539 26.58090 H ? A ? 237 HA 1
   ATOM 11007 HB1 D ALA A 269 ? 4.13652 85.81251 131.41533 0.539 23.05171 H ? A ? 237 HB1 1
   ATOM 11008 HB2 D ALA A 269 ? 4.99425 84.67644 132.12040 0.539 23.05171 H ? A ? 237 HB2 1
   ATOM 11009 HB3 D ALA A 269 ? 3.59169 84.32113 131.46460 0.539 23.05171 H ? A ? 237 HB3 1
   ATOM 11010 N E ALA A 269 ? 3.23841 83.99903 133.99637 0.274 19.59887 N ? A ? 237 N 1
   ATOM 11011 CA E ALA A 269 ? 3.25758 85.26512 133.27303 0.274 23.29723 C ? A ? 237 CA 1
   ATOM 11012 C E ALA A 269 ? 1.85923 85.85793 133.18755 0.274 21.62176 C ? A ? 237 C 1
   ATOM 11013 O E ALA A 269 ? 1.66056 87.04203 133.47832 0.274 28.64392 O ? A ? 237 O 1
   ATOM 11014 CB E ALA A 269 ? 3.82543 85.03708 131.88291 0.274 20.27004 C ? A ? 237 CB 1
   ATOM 11015 H E ALA A 269 ? 3.43568 83.31425 133.51494 0.274 23.51866 H ? A ? 237 H 1
   ATOM 11016 HA E ALA A 269 ? 3.82556 85.89744 133.74043 0.274 27.95669 H ? A ? 237 HA 1
   ATOM 11017 HB1 E ALA A 269 ? 3.83867 85.88099 131.40484 0.274 24.32406 H ? A ? 237 HB1 1
   ATOM 11018 HB2 E ALA A 269 ? 4.72697 84.68831 131.96336 0.274 24.32406 H ? A ? 237 HB2 1
   ATOM 11019 HB3 E ALA A 269 ? 3.26484 84.39972 131.41343 0.274 24.32406 H ? A ? 237 HB3 1
   ATOM 11020 N A GLY A 270 ? 0.92750 84.71365 133.57174 0.012 26.35313 N ? A ? 238 N 1
   ATOM 11021 CA A GLY A 270 ? -0.50131 84.91593 133.40959 0.012 29.24124 C ? A ? 238 CA 1
   ATOM 11022 C A GLY A 270 ? -1.26709 84.86539 134.71896 0.012 30.60765 C ? A ? 238 C 1
   ATOM 11023 O A GLY A 270 ? -2.45439 85.19868 134.76119 0.012 33.11709 O ? A ? 238 O 1
   ATOM 11024 H A GLY A 270 ? 1.12422 84.03604 134.06342 0.012 31.62377 H ? A ? 238 H 1
   ATOM 11025 HA2 A GLY A 270 ? -0.65490 85.78320 133.00322 0.012 35.08950 H ? A ? 238 HA2 1
   ATOM 11026 HA3 A GLY A 270 ? -0.85516 84.22662 132.82603 0.012 35.08950 H ? A ? 238 HA3 1
   ATOM 11027 N B GLY A 270 ? 0.63624 84.80963 133.08988 0.175 25.53144 N ? A ? 238 N 1
   ATOM 11028 CA B GLY A 270 ? -0.77437 85.14742 133.09142 0.175 29.56197 C ? A ? 238 CA 1
   ATOM 11029 C B GLY A 270 ? -1.45521 85.23790 134.44165 0.175 29.17066 C ? A ? 238 C 1
   ATOM 11030 O B GLY A 270 ? -2.59243 85.71142 134.51920 0.175 31.27975 O ? A ? 238 O 1
   ATOM 11031 H B GLY A 270 ? 0.81462 83.97539 132.98108 0.175 30.63774 H ? A ? 238 H 1
   ATOM 11032 HA2 B GLY A 270 ? -0.87952 86.00902 132.65842 0.175 35.47438 H ? A ? 238 HA2 1
   ATOM 11033 HA3 B GLY A 270 ? -1.24691 84.47517 132.57596 0.175 35.47438 H ? A ? 238 HA3 1
   ATOM 11034 N D GLY A 270 ? 1.02778 84.82638 132.84163 0.539 22.08408 N ? A ? 238 N 1
   ATOM 11035 CA D GLY A 270 ? -0.36324 85.19062 132.59511 0.539 29.03816 C ? A ? 238 CA 1
   ATOM 11036 C D GLY A 270 ? -1.22561 85.25333 133.85279 0.539 27.12030 C ? A ? 238 C 1
   ATOM 11037 O D GLY A 270 ? -2.41561 85.55979 133.80610 0.539 32.73878 O ? A ? 238 O 1
   ATOM 11038 H D GLY A 270 ? 1.17542 83.97915 132.84385 0.539 26.50091 H ? A ? 238 H 1
   ATOM 11039 HA2 D GLY A 270 ? -0.38816 86.06306 132.17188 0.539 34.84581 H ? A ? 238 HA2 1
   ATOM 11040 HA3 D GLY A 270 ? -0.75641 84.53737 131.99546 0.539 34.84581 H ? A ? 238 HA3 1
   ATOM 11041 N E GLY A 270 ? 0.85576 85.02018 132.88310 0.274 25.16127 N ? A ? 238 N 1
   ATOM 11042 CA E GLY A 270 ? -0.52553 85.47705 132.80452 0.274 30.85173 C ? A ? 238 CA 1
   ATOM 11043 C E GLY A 270 ? -1.37606 85.10266 134.00915 0.274 29.35882 C ? A ? 238 C 1
   ATOM 11044 O E GLY A 270 ? -2.52225 84.69401 133.85897 0.274 37.07481 O ? A ? 238 O 1
   ATOM 11045 H E GLY A 270 ? 0.95653 84.18209 132.71865 0.274 30.19354 H ? A ? 238 H 1
   ATOM 11046 HA2 E GLY A 270 ? -0.53213 86.44367 132.72387 0.274 37.02209 H ? A ? 238 HA2 1
   ATOM 11047 HA3 E GLY A 270 ? -0.93909 85.09156 132.01632 0.274 37.02209 H ? A ? 238 HA3 1
   ATOM 11048 N A ASP A 271 ? -0.58347 84.47178 135.80232 0.012 31.57279 N ? A ? 239 N 1
   ATOM 11049 CA A ASP A 271 ? -1.17174 84.36827 137.14216 0.012 35.09520 C ? A ? 239 CA 1
   ATOM 11050 C A ASP A 271 ? -2.46211 83.56484 137.10649 0.012 36.60839 C ? A ? 239 C 1
   ATOM 11051 O A ASP A 271 ? -3.30874 83.66214 138.01130 0.012 36.66224 O ? A ? 239 O 1
   ATOM 11052 CB A ASP A 271 ? -1.41062 85.74708 137.76407 0.012 37.34443 C ? A ? 239 CB 1
   ATOM 11053 CG A ASP A 271 ? -1.84228 85.66202 139.22141 0.012 36.64653 C ? A ? 239 CG 1
   ATOM 11054 OD1 A ASP A 271 ? -1.04630 85.18966 140.05890 0.012 34.23911 O ? A ? 239 OD1 1
   ATOM 11055 OD2 A ASP A 271 ? -2.98433 86.06163 139.52579 0.012 37.16748 O ? A ? 239 OD2 1
   ATOM 11056 H A ASP A 271 ? 0.24805 84.25303 135.78417 0.012 37.88737 H ? A ? 239 H 1
   ATOM 11057 HA A ASP A 271 ? -0.54512 83.90374 137.71874 0.012 42.11426 H ? A ? 239 HA 1
   ATOM 11058 HB2 A ASP A 271 ? -0.58843 86.26014 137.72311 0.012 44.81333 H ? A ? 239 HB2 1
   ATOM 11059 HB3 A ASP A 271 ? -2.11017 86.20136 137.26894 0.012 44.81333 H ? A ? 239 HB3 1
   ATOM 11060 N B ASP A 271 ? -0.79561 84.81259 135.51455 0.175 30.77965 N ? A ? 239 N 1
   ATOM 11061 CA B ASP A 271 ? -1.41573 84.69744 136.83757 0.175 34.77149 C ? A ? 239 CA 1
   ATOM 11062 C B ASP A 271 ? -2.69686 83.87808 136.75715 0.175 36.57746 C ? A ? 239 C 1
   ATOM 11063 O B ASP A 271 ? -3.74944 84.23863 137.29933 0.175 33.88678 O ? A ? 239 O 1
   ATOM 11064 CB B ASP A 271 ? -1.69621 86.06258 137.45568 0.175 36.30456 C ? A ? 239 CB 1
   ATOM 11065 CG B ASP A 271 ? -2.42413 85.95048 138.78858 0.175 36.85005 C ? A ? 239 CG 1
   ATOM 11066 OD1 B ASP A 271 ? -2.21695 84.92658 139.46349 0.175 29.55648 O ? A ? 239 OD1 1
   ATOM 11067 OD2 B ASP A 271 ? -3.23126 86.85298 139.10753 0.175 33.04470 O ? A ? 239 OD2 1
   ATOM 11068 H B ASP A 271 ? 0.03185 84.57846 135.50488 0.175 36.93559 H ? A ? 239 H 1
   ATOM 11069 HA B ASP A 271 ? -0.78890 84.23775 137.41780 0.175 41.72581 H ? A ? 239 HA 1
   ATOM 11070 HB2 B ASP A 271 ? -0.85560 86.52209 137.60775 0.175 43.56548 H ? A ? 239 HB2 1
   ATOM 11071 HB3 B ASP A 271 ? -2.25143 86.57832 136.85018 0.175 43.56548 H ? A ? 239 HB3 1
   ATOM 11072 N D ASP A 271 ? -0.66285 84.98091 135.00243 0.539 31.53082 N ? A ? 239 N 1
   ATOM 11073 CA D ASP A 271 ? -1.44540 84.91082 136.21337 0.539 35.17357 C ? A ? 239 CA 1
   ATOM 11074 C D ASP A 271 ? -2.72008 84.10262 135.99848 0.539 41.30383 C ? A ? 239 C 1
   ATOM 11075 O D ASP A 271 ? -3.81421 84.65689 135.82840 0.539 46.21565 O ? A ? 239 O 1
   ATOM 11076 CB D ASP A 271 ? -1.71635 86.34312 136.73305 0.539 36.66903 C ? A ? 239 CB 1
   ATOM 11077 CG D ASP A 271 ? -1.68652 87.46944 135.59193 0.539 45.00020 C ? A ? 239 CG 1
   ATOM 11078 OD1 D ASP A 271 ? -2.81307 87.75232 135.08694 0.539 47.88250 O ? A ? 239 OD1 1
   ATOM 11079 OD2 D ASP A 271 ? -0.59038 88.09719 135.20804 0.539 31.33273 O ? A ? 239 OD2 1
   ATOM 11080 H D ASP A 271 ? 0.17685 84.83100 135.11208 0.539 37.83700 H ? A ? 239 H 1
   ATOM 11081 HA D ASP A 271 ? -0.95560 84.44331 136.90795 0.539 42.20830 H ? A ? 239 HA 1
   ATOM 11082 HB2 D ASP A 271 ? -2.59466 86.36385 137.14421 0.539 44.00285 H ? A ? 239 HB2 1
   ATOM 11083 HB3 D ASP A 271 ? -1.03791 86.56982 137.38820 0.539 44.00285 H ? A ? 239 HB3 1
   ATOM 11084 N E ASP A 271 ? -0.82494 85.23698 135.20370 0.274 30.69285 N ? A ? 239 N 1
   ATOM 11085 CA E ASP A 271 ? -1.46122 84.86105 136.46342 0.274 34.95962 C ? A ? 239 CA 1
   ATOM 11086 C E ASP A 271 ? -2.74315 84.04548 136.39556 0.274 38.06116 C ? A ? 239 C 1
   ATOM 11087 O E ASP A 271 ? -3.83624 84.52523 136.72639 0.274 33.81311 O ? A ? 239 O 1
   ATOM 11088 CB E ASP A 271 ? -1.73221 86.13888 137.27119 0.274 38.20016 C ? A ? 239 CB 1
   ATOM 11089 CG E ASP A 271 ? -2.43735 87.22703 136.44569 0.274 49.85834 C ? A ? 239 CG 1
   ATOM 11090 OD1 E ASP A 271 ? -3.19040 86.86015 135.50215 0.274 50.57993 O ? A ? 239 OD1 1
   ATOM 11091 OD2 E ASP A 271 ? -2.20974 88.44188 136.73583 0.274 52.44662 O ? A ? 239 OD2 1
   ATOM 11092 H E ASP A 271 ? -0.03767 85.56162 135.32376 0.274 36.83143 H ? A ? 239 H 1
   ATOM 11093 HA E ASP A 271 ? -0.83235 84.25922 136.89146 0.274 41.95156 H ? A ? 239 HA 1
   ATOM 11094 HB2 E ASP A 271 ? -2.30007 85.92060 138.02670 0.274 45.84020 H ? A ? 239 HB2 1
   ATOM 11095 HB3 E ASP A 271 ? -0.88800 86.49986 137.58408 0.274 45.84020 H ? A ? 239 HB3 1
   ATOM 11096 N . LEU A 272 ? -2.60813 82.78331 136.04191 1.000 45.66004 N ? A ? 240 N 1
   ATOM 11097 CA . LEU A 272 ? -3.74504 81.91976 135.87745 1.000 32.23105 C ? A ? 240 CA 1
   ATOM 11098 C . LEU A 272 ? -3.76423 80.80918 136.94034 1.000 44.89190 C ? A ? 240 C 1
   ATOM 11099 O . LEU A 272 ? -2.74227 80.47918 137.54579 1.000 47.03624 O ? A ? 240 O 1
   ATOM 11100 HA . LEU A 272 ? -4.57310 82.40982 136.00016 1.000 38.67728 H ? A ? 240 HA 1
   ATOM 11101 CB A LEU A 272 ? -3.69976 81.34401 134.45686 0.714 33.87589 C ? A ? 240 CB 1
   ATOM 11102 CG A LEU A 272 ? -3.80665 82.36769 133.32470 0.714 39.83830 C ? A ? 240 CG 1
   ATOM 11103 CD1 A LEU A 272 ? -3.26154 81.90526 131.98208 0.714 30.41932 C ? A ? 240 CD1 1
   ATOM 11104 CD2 A LEU A 272 ? -5.21316 82.70861 133.05358 0.714 45.65257 C ? A ? 240 CD2 1
   ATOM 11105 H A LEU A 272 ? -2.04576 82.74091 135.39265 0.012 54.79207 H ? A ? 240 H 1
   ATOM 11106 HB2 A LEU A 272 ? -2.85720 80.87657 134.34507 0.714 40.65108 H ? A ? 240 HB2 1
   ATOM 11107 HB3 A LEU A 272 ? -4.43898 80.72402 134.35648 0.714 40.65108 H ? A ? 240 HB3 1
   ATOM 11108 HG A LEU A 272 ? -3.27982 83.11679 133.64438 0.714 47.80597 H ? A ? 240 HG 1
   ATOM 11109 HD11 A LEU A 272 ? -3.36478 82.62120 131.33580 0.714 36.50320 H ? A ? 240 HD11 1
   ATOM 11110 HD12 A LEU A 272 ? -2.32271 81.68278 132.08210 0.714 36.50320 H ? A ? 240 HD12 1
   ATOM 11111 HD13 A LEU A 272 ? -3.75760 81.12378 131.69206 0.714 36.50320 H ? A ? 240 HD13 1
   ATOM 11112 HD21 A LEU A 272 ? -5.24583 83.38713 132.36116 0.714 54.78310 H ? A ? 240 HD21 1
   ATOM 11113 HD22 A LEU A 272 ? -5.67997 81.91142 132.75781 0.714 54.78310 H ? A ? 240 HD22 1
   ATOM 11114 HD23 A LEU A 272 ? -5.61868 83.04663 133.86733 0.714 54.78310 H ? A ? 240 HD23 1
   ATOM 11115 CB B LEU A 272 ? -3.74777 81.33208 134.46629 0.286 34.27272 C ? A ? 240 CB 1
   ATOM 11116 CG B LEU A 272 ? -3.41558 82.31896 133.34917 0.286 37.74810 C ? A ? 240 CG 1
   ATOM 11117 CD1 B LEU A 272 ? -3.22020 81.57184 132.03195 0.286 33.02098 C ? A ? 240 CD1 1
   ATOM 11118 CD2 B LEU A 272 ? -4.46748 83.36571 133.17495 0.286 38.69871 C ? A ? 240 CD2 1
   ATOM 11119 H B LEU A 272 ? -1.89509 82.51906 135.64022 0.175 54.79207 H ? A ? 240 H 1
   ATOM 11120 HB2 B LEU A 272 ? -3.08945 80.62057 134.43054 0.286 41.12728 H ? A ? 240 HB2 1
   ATOM 11121 HB3 B LEU A 272 ? -4.63164 80.97565 134.28564 0.286 41.12728 H ? A ? 240 HB3 1
   ATOM 11122 HG B LEU A 272 ? -2.59551 82.77399 133.59683 0.286 45.29773 H ? A ? 240 HG 1
   ATOM 11123 HD11 B LEU A 272 ? -3.52622 82.13291 131.30226 0.286 39.62519 H ? A ? 240 HD11 1
   ATOM 11124 HD12 B LEU A 272 ? -2.27820 81.36900 131.92065 0.286 39.62519 H ? A ? 240 HD12 1
   ATOM 11125 HD13 B LEU A 272 ? -3.73497 80.75004 132.05565 0.286 39.62519 H ? A ? 240 HD13 1
   ATOM 11126 HD21 B LEU A 272 ? -4.19557 83.97215 132.46842 0.286 46.43846 H ? A ? 240 HD21 1
   ATOM 11127 HD22 B LEU A 272 ? -5.30435 82.93612 132.93828 0.286 46.43846 H ? A ? 240 HD22 1
   ATOM 11128 HD23 B LEU A 272 ? -4.56951 83.85256 134.00770 0.286 46.43846 H ? A ? 240 HD23 1
   ATOM 11129 H D LEU A 272 ? -1.86664 82.36636 136.16818 0.539 54.79207 H ? A ? 240 H 1
   ATOM 11130 H E LEU A 272 ? -1.85176 82.40317 135.89028 0.274 54.79207 H ? A ? 240 H 1
   ATOM 11131 N . PRO A 273 ? -4.91800 80.19621 137.17289 1.000 45.32361 N ? A ? 241 N 1
   ATOM 11132 CA . PRO A 273 ? -4.93898 79.04470 138.08821 1.000 43.35643 C ? A ? 241 CA 1
   ATOM 11133 C . PRO A 273 ? -3.91642 77.99296 137.86668 1.000 40.14122 C ? A ? 241 C 1
   ATOM 11134 O . PRO A 273 ? -3.80249 77.11997 138.72247 1.000 51.82425 O ? A ? 241 O 1
   ATOM 11135 HA . PRO A 273 ? -4.83512 79.39461 138.98692 1.000 52.02773 H ? A ? 241 HA 1
   ATOM 11136 CB A PRO A 273 ? -6.34257 78.45110 137.85417 0.435 50.89368 C ? A ? 241 CB 1
   ATOM 11137 CG A PRO A 273 ? -7.18301 79.66935 137.47120 0.435 47.74637 C ? A ? 241 CG 1
   ATOM 11138 CD A PRO A 273 ? -6.24186 80.44892 136.56689 0.435 47.51722 C ? A ? 241 CD 1
   ATOM 11139 HB2 A PRO A 273 ? -6.31713 77.79989 137.13572 0.435 61.07243 H ? A ? 241 HB2 1
   ATOM 11140 HB3 A PRO A 273 ? -6.67229 78.03611 138.66656 0.435 61.07243 H ? A ? 241 HB3 1
   ATOM 11141 HG2 A PRO A 273 ? -7.98440 79.39511 136.99848 0.435 57.29566 H ? A ? 241 HG2 1
   ATOM 11142 HG3 A PRO A 273 ? -7.42182 80.17998 138.26058 0.435 57.29566 H ? A ? 241 HG3 1
   ATOM 11143 HD2 A PRO A 273 ? -6.27692 80.11282 135.65766 0.435 57.02068 H ? A ? 241 HD2 1
   ATOM 11144 HD3 A PRO A 273 ? -6.45389 81.39539 136.57913 0.435 57.02068 H ? A ? 241 HD3 1
   ATOM 11145 CB B PRO A 273 ? -6.32823 78.41468 137.83659 0.565 51.15481 C ? A ? 241 CB 1
   ATOM 11146 CG B PRO A 273 ? -6.76103 78.92418 136.50951 0.565 47.61086 C ? A ? 241 CG 1
   ATOM 11147 CD B PRO A 273 ? -6.17896 80.32928 136.42154 0.565 47.54236 C ? A ? 241 CD 1
   ATOM 11148 HB2 B PRO A 273 ? -6.25312 77.44763 137.82743 0.565 61.38578 H ? A ? 241 HB2 1
   ATOM 11149 HB3 B PRO A 273 ? -6.94535 78.69294 138.53130 0.565 61.38578 H ? A ? 241 HB3 1
   ATOM 11150 HG2 B PRO A 273 ? -6.40789 78.35745 135.80594 0.565 57.13305 H ? A ? 241 HG2 1
   ATOM 11151 HG3 B PRO A 273 ? -7.72967 78.94615 136.46303 0.565 57.13305 H ? A ? 241 HG3 1
   ATOM 11152 HD2 B PRO A 273 ? -6.01085 80.58005 135.49972 0.565 57.05085 H ? A ? 241 HD2 1
   ATOM 11153 HD3 B PRO A 273 ? -6.76732 80.97731 136.83963 0.565 57.05085 H ? A ? 241 HD3 1
   ATOM 11154 N . GLY A 285 ? -8.53546 78.50316 132.40580 1.000 39.62493 N ? A ? 242 N 1
   ATOM 11155 CA . GLY A 285 ? -7.75197 79.76241 132.19259 1.000 42.07745 C ? A ? 242 CA 1
   ATOM 11156 C . GLY A 285 ? -7.03857 79.82469 130.81978 1.000 44.39497 C ? A ? 242 C 1
   ATOM 11157 O . GLY A 285 ? -6.37280 78.85713 130.38162 1.000 42.79453 O ? A ? 242 O 1
   ATOM 11158 HA2 . GLY A 285 ? -8.35196 80.52209 132.25425 1.000 50.49296 H ? A ? 242 HA2 1
   ATOM 11159 HA3 . GLY A 285 ? -7.07721 79.83585 132.88556 1.000 50.49296 H ? A ? 242 HA3 1
   ATOM 11160 N . ARG A 286 ? -7.13629 80.98172 130.17201 1.000 38.98337 N ? A ? 243 N 1
   ATOM 11161 CA . ARG A 286 ? -6.66846 81.12829 128.79302 1.000 37.75133 C ? A ? 243 CA 1
   ATOM 11162 C . ARG A 286 ? -6.31978 82.57703 128.61791 1.000 40.58833 C ? A ? 243 C 1
   ATOM 11163 O . ARG A 286 ? -6.85743 83.41877 129.32554 1.000 34.27475 O ? A ? 243 O 1
   ATOM 11164 CB . ARG A 286 ? -7.72224 80.74522 127.74248 1.000 41.05028 C ? A ? 243 CB 1
   ATOM 11165 CG . ARG A 286 ? -8.37888 79.37280 127.94689 1.000 47.23375 C ? A ? 243 CG 1
   ATOM 11166 CD . ARG A 286 ? -8.77570 78.59431 126.69385 1.000 55.14007 C ? A ? 243 CD 1
   ATOM 11167 NE . ARG A 286 ? -9.25421 77.24353 127.01293 1.000 58.85034 N ? A ? 243 NE 1
   ATOM 11168 CZ . ARG A 286 ? -8.63139 76.11479 126.67456 1.000 57.46066 C ? A ? 243 CZ 1
   ATOM 11169 NH1 . ARG A 286 ? -7.48049 76.10186 126.04403 1.000 64.85885 N ? A ? 243 NH1 1
   ATOM 11170 NH2 . ARG A 286 ? -9.19690 74.95390 126.92309 1.000 59.57284 N ? A ? 243 NH2 1
   ATOM 11171 H . ARG A 286 ? -7.47009 81.69963 130.50785 1.000 46.78006 H ? A ? 243 H 1
   ATOM 11172 HA . ARG A 286 ? -5.90122 80.55120 128.65442 1.000 45.30161 H ? A ? 243 HA 1
   ATOM 11173 HB2 . ARG A 286 ? -8.42824 81.41015 127.76017 1.000 49.26035 H ? A ? 243 HB2 1
   ATOM 11174 HB3 . ARG A 286 ? -7.29668 80.73629 126.87086 1.000 49.26035 H ? A ? 243 HB3 1
   ATOM 11175 HG2 . ARG A 286 ? -7.75714 78.81394 128.43883 1.000 56.68052 H ? A ? 243 HG2 1
   ATOM 11176 HG3 . ARG A 286 ? -9.18899 79.50282 128.46429 1.000 56.68052 H ? A ? 243 HG3 1
   ATOM 11177 HD2 . ARG A 286 ? -9.48812 79.06772 126.23642 1.000 66.16809 H ? A ? 243 HD2 1
   ATOM 11178 HD3 . ARG A 286 ? -8.00434 78.51257 126.11143 1.000 66.16809 H ? A ? 243 HD3 1
   ATOM 11179 HE . ARG A 286 ? -9.99127 77.17551 127.45078 1.000 70.62042 H ? A ? 243 HE 1
   ATOM 11180 HH11 . ARG A 286 ? -7.09777 76.84237 125.83245 1.000 77.83064 H ? A ? 243 HH11 1
   ATOM 11181 HH12 . ARG A 286 ? -7.10904 75.35288 125.84242 1.000 77.83064 H ? A ? 243 HH12 1
   ATOM 11182 HH21 . ARG A 286 ? -9.96761 74.92369 127.30347 1.000 71.48742 H ? A ? 243 HH21 1
   ATOM 11183 HH22 . ARG A 286 ? -8.79603 74.22489 126.70524 1.000 71.48742 H ? A ? 243 HH22 1
   ATOM 11184 N . LEU A 287 ? -5.38205 82.88471 127.73661 1.000 31.38804 N ? A ? 244 N 1
   ATOM 11185 CA . LEU A 287 ? -5.00292 84.28400 127.61043 1.000 38.71584 C ? A ? 244 CA 1
   ATOM 11186 C . LEU A 287 ? -5.75929 84.83731 126.42285 1.000 41.29564 C ? A ? 244 C 1
   ATOM 11187 O . LEU A 287 ? -5.32757 84.67968 125.25615 1.000 37.76341 O ? A ? 244 O 1
   ATOM 11188 CB . LEU A 287 ? -3.52346 84.44891 127.43943 1.000 32.85209 C ? A ? 244 CB 1
   ATOM 11189 CG . LEU A 287 ? -2.80089 84.61438 128.70265 1.000 36.96113 C ? A ? 244 CG 1
   ATOM 11190 CD1 . LEU A 287 ? -1.56225 85.26383 128.14817 1.000 46.86430 C ? A ? 244 CD1 1
   ATOM 11191 CD2 . LEU A 287 ? -3.30286 85.31995 129.76761 1.000 39.16478 C ? A ? 244 CD2 1
   ATOM 11192 H . LEU A 287 ? -4.97084 82.32866 127.22543 1.000 37.66566 H ? A ? 244 H 1
   ATOM 11193 HA . LEU A 287 ? -5.25785 84.76053 128.41593 1.000 46.45902 H ? A ? 244 HA 1
   ATOM 11194 HB2 . LEU A 287 ? -3.17126 83.66107 126.99652 1.000 39.42253 H ? A ? 244 HB2 1
   ATOM 11195 HB3 . LEU A 287 ? -3.35829 85.23605 126.89719 1.000 39.42253 H ? A ? 244 HB3 1
   ATOM 11196 HG . LEU A 287 ? -2.75939 83.76805 129.17478 1.000 44.35337 H ? A ? 244 HG 1
   ATOM 11197 HD11 . LEU A 287 ? -0.94996 85.44997 128.87711 1.000 56.23717 H ? A ? 244 HD11 1
   ATOM 11198 HD12 . LEU A 287 ? -1.14647 84.66008 127.51294 1.000 56.23717 H ? A ? 244 HD12 1
   ATOM 11199 HD13 . LEU A 287 ? -1.81032 86.09040 127.70530 1.000 56.23717 H ? A ? 244 HD13 1
   ATOM 11200 HD21 . LEU A 287 ? -2.65886 85.29812 130.49265 1.000 46.99776 H ? A ? 244 HD21 1
   ATOM 11201 HD22 . LEU A 287 ? -3.46066 86.23674 129.49285 1.000 46.99776 H ? A ? 244 HD22 1
   ATOM 11202 HD23 . LEU A 287 ? -4.13555 84.91201 130.05242 1.000 46.99776 H ? A ? 244 HD23 1
   ATOM 11203 N . ALA A 288 ? -6.86831 85.54512 126.75425 1.000 37.83912 N ? A ? 245 N 1
   ATOM 11204 CA . ALA A 288 ? -7.89695 85.89268 125.76094 1.000 52.24110 C ? A ? 245 CA 1
   ATOM 11205 C . ALA A 288 ? -8.02984 87.38994 125.50165 1.000 57.94741 C ? A ? 245 C 1
   ATOM 11206 O . ALA A 288 ? -8.95854 87.78452 124.75318 1.000 44.55065 O ? A ? 245 O 1
   ATOM 11207 CB . ALA A 288 ? -9.29395 85.34445 126.15791 1.000 56.71605 C ? A ? 245 CB 1
   ATOM 11208 H . ALA A 288 ? -7.03899 85.83034 127.54742 1.000 45.40696 H ? A ? 245 H 1
   ATOM 11209 HA . ALA A 288 ? -7.61802 85.46100 124.93829 1.000 62.68934 H ? A ? 245 HA 1
   ATOM 11210 HB1 . ALA A 288 ? -9.93620 85.59192 125.47442 1.000 68.05927 H ? A ? 245 HB1 1
   ATOM 11211 HB2 . ALA A 288 ? -9.24487 84.37849 126.23149 1.000 68.05927 H ? A ? 245 HB2 1
   ATOM 11212 HB3 . ALA A 288 ? -9.55336 85.72834 127.01010 1.000 68.05927 H ? A ? 245 HB3 1
   ATOM 11213 N . GLY A 289 ? -7.12558 88.22175 126.09112 1.000 52.53812 N ? A ? 246 N 1
   ATOM 11214 CA . GLY A 289 ? -6.97246 89.61201 125.67590 1.000 42.72261 C ? A ? 246 CA 1
   ATOM 11215 C . GLY A 289 ? -5.98810 89.72829 124.52608 1.000 48.53887 C ? A ? 246 C 1
   ATOM 11216 O . GLY A 289 ? -6.15324 89.10657 123.45160 1.000 41.40554 O ? A ? 246 O 1
   ATOM 11217 H . GLY A 289 ? -6.59882 87.98948 126.73000 1.000 63.04576 H ? A ? 246 H 1
   ATOM 11218 HA2 . GLY A 289 ? -7.82990 89.96378 125.38964 1.000 51.26715 H ? A ? 246 HA2 1
   ATOM 11219 HA3 . GLY A 289 ? -6.64665 90.14135 126.42058 1.000 51.26715 H ? A ? 246 HA3 1
   ATOM 11220 N . ARG A 290 ? -4.92600 90.48148 124.72691 1.000 47.15383 N ? A ? 247 N 1
   ATOM 11221 CA . ARG A 290 ? -3.85898 90.43819 123.71539 1.000 45.28797 C ? A ? 247 CA 1
   ATOM 11222 C . ARG A 290 ? -3.35188 89.02774 123.66343 1.000 42.20113 C ? A ? 247 C 1
   ATOM 11223 O . ARG A 290 ? -3.08057 88.38767 124.71574 1.000 38.20560 O ? A ? 247 O 1
   ATOM 11224 CB . ARG A 290 ? -2.71586 91.39287 124.03637 1.000 44.58873 C ? A ? 247 CB 1
   ATOM 11225 CG . ARG A 290 ? -2.81290 92.69930 123.21021 1.000 56.40414 C ? A ? 247 CG 1
   ATOM 11226 CD . ARG A 290 ? -1.38579 93.30640 122.94557 1.000 57.13383 C ? A ? 247 CD 1
   ATOM 11227 NE . ARG A 290 ? -1.46644 94.55773 122.19064 1.000 67.58121 N ? A ? 247 NE 1
   ATOM 11228 CZ . ARG A 290 ? -1.73558 95.73675 122.73704 1.000 66.73050 C ? A ? 247 CZ 1
   ATOM 11229 NH1 . ARG A 290 ? -1.99290 95.85732 124.03736 1.000 63.29996 N ? A ? 247 NH1 1
   ATOM 11230 NH2 . ARG A 290 ? -1.70996 96.82387 121.97232 1.000 65.19898 N ? A ? 247 NH2 1
   ATOM 11231 H . ARG A 290 ? -4.79383 91.00175 125.39881 1.000 56.58461 H ? A ? 247 H 1
   ATOM 11232 HA . ARG A 290 ? -4.20830 90.71550 122.85401 1.000 54.34558 H ? A ? 247 HA 1
   ATOM 11233 HB2 . ARG A 290 ? -2.74721 91.62432 124.97783 1.000 53.50649 H ? A ? 247 HB2 1
   ATOM 11234 HB3 . ARG A 290 ? -1.87178 90.96252 123.82846 1.000 53.50649 H ? A ? 247 HB3 1
   ATOM 11235 HG2 . ARG A 290 ? -3.22963 92.51060 122.35486 1.000 67.68498 H ? A ? 247 HG2 1
   ATOM 11236 HG3 . ARG A 290 ? -3.33849 93.35218 123.69848 1.000 67.68498 H ? A ? 247 HG3 1
   ATOM 11237 HD2 . ARG A 290 ? -0.95237 93.48934 123.79385 1.000 68.56061 H ? A ? 247 HD2 1
   ATOM 11238 HD3 . ARG A 290 ? -0.85805 92.67433 122.43286 1.000 68.56061 H ? A ? 247 HD3 1
   ATOM 11239 HE . ARG A 290 ? -1.33127 94.52707 121.34189 1.000 81.09747 H ? A ? 247 HE 1
   ATOM 11240 HH11 . ARG A 290 ? -1.98705 95.16181 124.54316 1.000 75.95997 H ? A ? 247 HH11 1
   ATOM 11241 HH12 . ARG A 290 ? -2.16501 96.63073 124.37174 1.000 75.95997 H ? A ? 247 HH12 1
   ATOM 11242 HH21 . ARG A 290 ? -1.52088 96.75696 121.13603 1.000 78.23880 H ? A ? 247 HH21 1
   ATOM 11243 HH22 . ARG A 290 ? -1.88246 97.59404 122.31389 1.000 78.23880 H ? A ? 247 HH22 1
   ATOM 11244 N A PRO A 291 ? -3.15710 88.44369 122.44577 0.120 32.81154 N ? A ? 248 N 1
   ATOM 11245 CA A PRO A 291 ? -2.79370 87.02461 122.33735 0.120 35.94424 C ? A ? 248 CA 1
   ATOM 11246 C A PRO A 291 ? -1.31707 86.75717 122.59633 0.120 34.79615 C ? A ? 248 C 1
   ATOM 11247 O A PRO A 291 ? -0.44924 87.61563 122.39535 0.120 27.06097 O ? A ? 248 O 1
   ATOM 11248 CB A PRO A 291 ? -3.14482 86.68294 120.88133 0.120 32.69364 C ? A ? 248 CB 1
   ATOM 11249 CG A PRO A 291 ? -2.92164 87.98944 120.15975 0.120 32.38942 C ? A ? 248 CG 1
   ATOM 11250 CD A PRO A 291 ? -3.32934 89.08102 121.12353 0.120 36.00607 C ? A ? 248 CD 1
   ATOM 11251 HA A PRO A 291 ? -3.32797 86.50125 122.95504 0.120 43.13310 H ? A ? 248 HA 1
   ATOM 11252 HB2 A PRO A 291 ? -2.55650 85.98841 120.54607 0.120 39.23238 H ? A ? 248 HB2 1
   ATOM 11253 HB3 A PRO A 291 ? -4.06887 86.39544 120.81526 0.120 39.23238 H ? A ? 248 HB3 1
   ATOM 11254 HG2 A PRO A 291 ? -1.98481 88.07458 119.92309 0.120 38.86732 H ? A ? 248 HG2 1
   ATOM 11255 HG3 A PRO A 291 ? -3.46972 88.01720 119.35992 0.120 38.86732 H ? A ? 248 HG3 1
   ATOM 11256 HD2 A PRO A 291 ? -2.75093 89.85460 121.03457 0.120 43.20729 H ? A ? 248 HD2 1
   ATOM 11257 HD3 A PRO A 291 ? -4.25345 89.33973 120.98212 0.120 43.20729 H ? A ? 248 HD3 1
   ATOM 11258 N B PRO A 291 ? -3.09090 88.48074 122.43951 0.583 30.84377 N ? A ? 248 N 1
   ATOM 11259 CA B PRO A 291 ? -2.71524 87.06445 122.32400 0.583 36.39468 C ? A ? 248 CA 1
   ATOM 11260 C B PRO A 291 ? -1.24836 86.76978 122.63447 0.583 36.05742 C ? A ? 248 C 1
   ATOM 11261 O B PRO A 291 ? -0.31985 87.57113 122.35112 0.583 23.87373 O ? A ? 248 O 1
   ATOM 11262 CB B PRO A 291 ? -2.96963 86.74998 120.84470 0.583 30.14681 C ? A ? 248 CB 1
   ATOM 11263 CG B PRO A 291 ? -2.77598 88.06029 120.18071 0.583 30.67592 C ? A ? 248 CG 1
   ATOM 11264 CD B PRO A 291 ? -3.26084 89.11166 121.11297 0.583 35.04946 C ? A ? 248 CD 1
   ATOM 11265 HA B PRO A 291 ? -3.28514 86.54836 122.91540 0.583 43.67363 H ? A ? 248 HA 1
   ATOM 11266 HB2 B PRO A 291 ? -2.33090 86.09379 120.52480 0.583 36.17618 H ? A ? 248 HB2 1
   ATOM 11267 HB3 B PRO A 291 ? -3.87364 86.42098 120.72054 0.583 36.17618 H ? A ? 248 HB3 1
   ATOM 11268 HG2 B PRO A 291 ? -1.83319 88.18671 119.99080 0.583 36.81113 H ? A ? 248 HG2 1
   ATOM 11269 HG3 B PRO A 291 ? -3.28606 88.07968 119.35588 0.583 36.81113 H ? A ? 248 HG3 1
   ATOM 11270 HD2 B PRO A 291 ? -2.72240 89.91516 121.03965 0.583 42.05937 H ? A ? 248 HD2 1
   ATOM 11271 HD3 B PRO A 291 ? -4.19311 89.32058 120.94529 0.583 42.05937 H ? A ? 248 HD3 1
   ATOM 11272 N C PRO A 291 ? -3.20764 88.42170 122.44854 0.017 33.20650 N ? A ? 248 N 1
   ATOM 11273 CA C PRO A 291 ? -2.87964 86.99625 122.34141 0.017 35.79543 C ? A ? 248 CA 1
   ATOM 11274 C C PRO A 291 ? -1.40233 86.70578 122.54599 0.017 34.32232 C ? A ? 248 C 1
   ATOM 11275 O C PRO A 291 ? -0.53179 87.52767 122.25225 0.017 28.69003 O ? A ? 248 O 1
   ATOM 11276 CB C PRO A 291 ? -3.30292 86.64388 120.90649 0.017 33.52458 C ? A ? 248 CB 1
   ATOM 11277 CG C PRO A 291 ? -3.10763 87.93554 120.15581 0.017 33.26583 C ? A ? 248 CG 1
   ATOM 11278 CD C PRO A 291 ? -3.46528 89.03926 121.12999 0.017 36.61495 C ? A ? 248 CD 1
   ATOM 11279 HA C PRO A 291 ? -3.39796 86.48763 122.98449 0.017 42.95453 H ? A ? 248 HA 1
   ATOM 11280 HB2 C PRO A 291 ? -2.73658 85.94075 120.55184 0.017 40.22951 H ? A ? 248 HB2 1
   ATOM 11281 HB3 C PRO A 291 ? -4.23111 86.36271 120.88909 0.017 40.22951 H ? A ? 248 HB3 1
   ATOM 11282 HG2 C PRO A 291 ? -2.18291 88.01308 119.87337 0.017 39.91901 H ? A ? 248 HG2 1
   ATOM 11283 HG3 C PRO A 291 ? -3.69344 87.95645 119.38297 0.017 39.91901 H ? A ? 248 HG3 1
   ATOM 11284 HD2 C PRO A 291 ? -2.89966 89.81571 120.99550 0.017 43.93796 H ? A ? 248 HD2 1
   ATOM 11285 HD3 C PRO A 291 ? -4.39836 89.28924 121.04176 0.017 43.93796 H ? A ? 248 HD3 1
   ATOM 11286 N D PRO A 291 ? -3.25540 88.39839 122.44947 0.280 32.58586 N ? A ? 248 N 1
   ATOM 11287 CA D PRO A 291 ? -2.91957 86.96416 122.37826 0.280 35.65549 C ? A ? 248 CA 1
   ATOM 11288 C D PRO A 291 ? -1.42229 86.67215 122.49731 0.280 34.90819 C ? A ? 248 C 1
   ATOM 11289 O D PRO A 291 ? -0.55174 87.47858 122.12256 0.280 28.85374 O ? A ? 248 O 1
   ATOM 11290 CB D PRO A 291 ? -3.43334 86.52052 120.99383 0.280 36.05202 C ? A ? 248 CB 1
   ATOM 11291 CG D PRO A 291 ? -4.27346 87.68266 120.44928 0.280 40.44136 C ? A ? 248 CG 1
   ATOM 11292 CD D PRO A 291 ? -3.81812 88.92572 121.18212 0.280 35.64318 C ? A ? 248 CD 1
   ATOM 11293 HA D PRO A 291 ? -3.39710 86.49875 123.08272 0.280 42.78661 H ? A ? 248 HA 1
   ATOM 11294 HB2 D PRO A 291 ? -2.67941 86.34106 120.41049 0.280 43.26244 H ? A ? 248 HB2 1
   ATOM 11295 HB3 D PRO A 291 ? -3.97586 85.72219 121.08992 0.280 43.26244 H ? A ? 248 HB3 1
   ATOM 11296 HG2 D PRO A 291 ? -4.12076 87.77404 119.49575 0.280 48.52964 H ? A ? 248 HG2 1
   ATOM 11297 HG3 D PRO A 291 ? -5.21284 87.51132 120.61992 0.280 48.52964 H ? A ? 248 HG3 1
   ATOM 11298 HD2 D PRO A 291 ? -3.13881 89.39542 120.67338 0.280 42.77183 H ? A ? 248 HD2 1
   ATOM 11299 HD3 D PRO A 291 ? -4.56797 89.51541 121.35786 0.280 42.77183 H ? A ? 248 HD3 1
   ATOM 11300 N A ALA A 292 ? -1.04215 85.52873 123.02627 0.120 23.27989 N ? A ? 249 N 1
   ATOM 11301 CA A ALA A 292 ? 0.33674 85.08238 123.08964 0.120 20.49767 C ? A ? 249 CA 1
   ATOM 11302 C A ALA A 292 ? 0.84060 84.73169 121.68214 0.120 19.63321 C ? A ? 249 C 1
   ATOM 11303 O A ALA A 292 ? 0.07480 84.48342 120.75465 0.120 18.54222 O ? A ? 249 O 1
   ATOM 11304 CB A ALA A 292 ? 0.47639 83.89489 124.05079 0.120 19.36234 C ? A ? 249 CB 1
   ATOM 11305 H A ALA A 292 ? -1.62610 84.95076 123.28033 0.120 27.93589 H ? A ? 249 H 1
   ATOM 11306 HA A ALA A 292 ? 0.90304 85.79022 123.43485 0.120 24.59722 H ? A ? 249 HA 1
   ATOM 11307 HB1 A ALA A 292 ? 1.40596 83.61920 124.07917 0.120 23.23483 H ? A ? 249 HB1 1
   ATOM 11308 HB2 A ALA A 292 ? 0.18529 84.16819 124.93479 0.120 23.23483 H ? A ? 249 HB2 1
   ATOM 11309 HB3 A ALA A 292 ? -0.07583 83.16392 123.73197 0.120 23.23483 H ? A ? 249 HB3 1
   ATOM 11310 N B ALA A 292 ? -1.05492 85.52862 123.07832 0.583 20.49832 N ? A ? 249 N 1
   ATOM 11311 CA B ALA A 292 ? 0.30769 85.04868 123.12213 0.583 18.26864 C ? A ? 249 CA 1
   ATOM 11312 C B ALA A 292 ? 0.85998 84.79407 121.68438 0.583 17.99881 C ? A ? 249 C 1
   ATOM 11313 O B ALA A 292 ? 0.18750 84.38712 120.74745 0.583 18.69405 O ? A ? 249 O 1
   ATOM 11314 CB B ALA A 292 ? 0.42231 83.84666 124.09531 0.583 17.25222 C ? A ? 249 CB 1
   ATOM 11315 H B ALA A 292 ? -1.66478 84.98283 123.34247 0.583 24.59800 H ? A ? 249 H 1
   ATOM 11316 HA B ALA A 292 ? 0.90630 85.71799 123.48898 0.583 21.92238 H ? A ? 249 HA 1
   ATOM 11317 HB1 B ALA A 292 ? 1.35089 83.57148 124.14931 0.583 20.70268 H ? A ? 249 HB1 1
   ATOM 11318 HB2 B ALA A 292 ? 0.10633 84.11827 124.97126 0.583 20.70268 H ? A ? 249 HB2 1
   ATOM 11319 HB3 B ALA A 292 ? -0.12027 83.11591 123.75988 0.583 20.70268 H ? A ? 249 HB3 1
   ATOM 11320 N C ALA A 292 ? -1.13315 85.50852 123.06137 0.017 23.83598 N ? A ? 249 N 1
   ATOM 11321 CA C ALA A 292 ? 0.23636 85.03092 123.13968 0.017 20.77730 C ? A ? 249 CA 1
   ATOM 11322 C C ALA A 292 ? 0.76106 84.72373 121.73708 0.017 19.97458 C ? A ? 249 C 1
   ATOM 11323 O C ALA A 292 ? 0.00264 84.56112 120.77851 0.017 18.69818 O ? A ? 249 O 1
   ATOM 11324 CB C ALA A 292 ? 0.32698 83.79497 124.03359 0.017 19.55725 C ? A ? 249 CB 1
   ATOM 11325 H C ALA A 292 ? -1.72184 84.96194 123.36843 0.017 28.60319 H ? A ? 249 H 1
   ATOM 11326 HA C ALA A 292 ? 0.80285 85.71270 123.53358 0.017 24.93278 H ? A ? 249 HA 1
   ATOM 11327 HB1 C ALA A 292 ? 1.24321 83.47659 124.04032 0.017 23.46872 H ? A ? 249 HB1 1
   ATOM 11328 HB2 C ALA A 292 ? 0.05354 84.03486 124.93280 0.017 23.46872 H ? A ? 249 HB2 1
   ATOM 11329 HB3 C ALA A 292 ? -0.25963 83.10716 123.68188 0.017 23.46872 H ? A ? 249 HB3 1
   ATOM 11330 N D ALA A 292 ? -1.13802 85.47739 123.01380 0.280 22.26251 N ? A ? 249 N 1
   ATOM 11331 CA D ALA A 292 ? 0.23860 85.03130 123.06378 0.280 19.75674 C ? A ? 249 CA 1
   ATOM 11332 C D ALA A 292 ? 0.76521 84.74561 121.64310 0.280 18.95747 C ? A ? 249 C 1
   ATOM 11333 O D ALA A 292 ? 0.04617 84.63429 120.65956 0.280 18.43966 O ? A ? 249 O 1
   ATOM 11334 CB D ALA A 292 ? 0.37519 83.81742 123.99651 0.280 18.94642 C ? A ? 249 CB 1
   ATOM 11335 H D ALA A 292 ? -1.71455 84.92451 123.33244 0.280 26.71503 H ? A ? 249 H 1
   ATOM 11336 HA D ALA A 292 ? 0.80638 85.72550 123.43339 0.280 23.70811 H ? A ? 249 HA 1
   ATOM 11337 HB1 D ALA A 292 ? 1.29979 83.52414 123.99980 0.280 22.73572 H ? A ? 249 HB1 1
   ATOM 11338 HB2 D ALA A 292 ? 0.10688 84.07561 124.89219 0.280 22.73572 H ? A ? 249 HB2 1
   ATOM 11339 HB3 D ALA A 292 ? -0.19689 83.10423 123.67250 0.280 22.73572 H ? A ? 249 HB3 1
   ATOM 11340 N A LEU A 293 ? 2.16037 84.69394 121.53595 0.120 12.50708 N ? A ? 250 N 1
   ATOM 11341 CA A LEU A 293 ? 2.78115 84.42885 120.25331 0.120 16.50995 C ? A ? 250 CA 1
   ATOM 11342 C A LEU A 293 ? 3.77910 83.27914 120.41993 0.120 13.84152 C ? A ? 250 C 1
   ATOM 11343 O A LEU A 293 ? 4.25455 82.98618 121.51802 0.120 10.54933 O ? A ? 250 O 1
   ATOM 11344 CB A LEU A 293 ? 3.51338 85.67022 119.70697 0.120 14.84666 C ? A ? 250 CB 1
   ATOM 11345 CG A LEU A 293 ? 2.73503 86.99414 119.83659 0.120 11.30623 C ? A ? 250 CG 1
   ATOM 11346 CD1 A LEU A 293 ? 3.49385 88.25252 119.70632 0.120 20.38064 C ? A ? 250 CD1 1
   ATOM 11347 CD2 A LEU A 293 ? 1.69125 86.90952 118.67137 0.120 15.46744 C ? A ? 250 CD2 1
   ATOM 11348 H A LEU A 293 ? 2.72038 84.82101 122.17614 0.120 15.00852 H ? A ? 250 H 1
   ATOM 11349 HA A LEU A 293 ? 2.10280 84.17749 119.60713 0.120 19.81195 H ? A ? 250 HA 1
   ATOM 11350 HB2 A LEU A 293 ? 4.34662 85.77303 120.19281 0.120 17.81600 H ? A ? 250 HB2 1
   ATOM 11351 HB3 A LEU A 293 ? 3.69412 85.52927 118.76444 0.120 17.81600 H ? A ? 250 HB3 1
   ATOM 11352 HG A LEU A 293 ? 2.38289 87.06171 120.73789 0.120 13.56750 H ? A ? 250 HG 1
   ATOM 11353 HD11 A LEU A 293 ? 3.24511 88.84773 120.43072 0.120 24.45679 H ? A ? 250 HD11 1
   ATOM 11354 HD12 A LEU A 293 ? 4.44253 88.05532 119.75119 0.120 24.45679 H ? A ? 250 HD12 1
   ATOM 11355 HD13 A LEU A 293 ? 3.28124 88.66266 118.85340 0.120 24.45679 H ? A ? 250 HD13 1
   ATOM 11356 HD21 A LEU A 293 ? 1.32778 87.79391 118.50814 0.120 18.56094 H ? A ? 250 HD21 1
   ATOM 11357 HD22 A LEU A 293 ? 2.13467 86.58167 117.87338 0.120 18.56094 H ? A ? 250 HD22 1
   ATOM 11358 HD23 A LEU A 293 ? 0.98009 86.30180 118.92796 0.120 18.56094 H ? A ? 250 HD23 1
   ATOM 11359 N B LEU A 293 ? 2.15375 85.03328 121.52719 0.583 11.13030 N ? A ? 250 N 1
   ATOM 11360 CA B LEU A 293 ? 2.72862 84.77638 120.25075 0.583 13.89556 C ? A ? 250 CA 1
   ATOM 11361 C B LEU A 293 ? 3.66850 83.56627 120.40930 0.583 13.95083 C ? A ? 250 C 1
   ATOM 11362 O B LEU A 293 ? 4.14864 83.19584 121.47305 0.583 10.21866 O ? A ? 250 O 1
   ATOM 11363 CB B LEU A 293 ? 3.62159 85.85284 119.84574 0.583 16.27590 C ? A ? 250 CB 1
   ATOM 11364 CG B LEU A 293 ? 3.21610 87.12326 119.15570 0.583 17.77419 C ? A ? 250 CG 1
   ATOM 11365 CD1 B LEU A 293 ? 1.84879 87.14688 119.10747 0.583 15.54593 C ? A ? 250 CD1 1
   ATOM 11366 CD2 B LEU A 293 ? 3.88143 88.35461 119.33236 0.583 20.35130 C ? A ? 250 CD2 1
   ATOM 11367 H B LEU A 293 ? 2.68590 85.33333 122.13249 0.583 13.35637 H ? A ? 250 H 1
   ATOM 11368 HA B LEU A 293 ? 2.01812 84.64399 119.60379 0.583 16.67469 H ? A ? 250 HA 1
   ATOM 11369 HB2 B LEU A 293 ? 4.06228 86.14774 120.65797 0.583 19.53109 H ? A ? 250 HB2 1
   ATOM 11370 HB3 B LEU A 293 ? 4.26735 85.44663 119.24666 0.583 19.53109 H ? A ? 250 HB3 1
   ATOM 11371 HG B LEU A 293 ? 3.62059 87.06704 118.27585 0.583 21.32904 H ? A ? 250 HG 1
   ATOM 11372 HD11 B LEU A 293 ? 1.56464 87.90651 118.57537 0.583 18.65513 H ? A ? 250 HD11 1
   ATOM 11373 HD12 B LEU A 293 ? 1.53276 86.32347 118.70372 0.583 18.65513 H ? A ? 250 HD12 1
   ATOM 11374 HD13 B LEU A 293 ? 1.50230 87.22702 120.00992 0.583 18.65513 H ? A ? 250 HD13 1
   ATOM 11375 HD21 B LEU A 293 ? 3.55768 88.98621 118.67118 0.583 24.42157 H ? A ? 250 HD21 1
   ATOM 11376 HD22 B LEU A 293 ? 3.69843 88.68723 120.22498 0.583 24.42157 H ? A ? 250 HD22 1
   ATOM 11377 HD23 B LEU A 293 ? 4.83503 88.21734 119.21957 0.583 24.42157 H ? A ? 250 HD23 1
   ATOM 11378 N C LEU A 293 ? 2.08400 84.63642 121.62801 0.017 13.21620 N ? A ? 250 N 1
   ATOM 11379 CA C LEU A 293 ? 2.75740 84.55081 120.34095 0.017 15.85988 C ? A ? 250 CA 1
   ATOM 11380 C C LEU A 293 ? 3.87377 83.52696 120.43291 0.017 14.65949 C ? A ? 250 C 1
   ATOM 11381 O C LEU A 293 ? 4.73315 83.62658 121.31071 0.017 12.86997 O ? A ? 250 O 1
   ATOM 11382 CB C LEU A 293 ? 3.30431 85.92469 119.94189 0.017 16.34012 C ? A ? 250 CB 1
   ATOM 11383 CG C LEU A 293 ? 4.57616 86.05583 119.11102 0.017 17.51315 C ? A ? 250 CG 1
   ATOM 11384 CD1 C LEU A 293 ? 4.41494 85.37379 117.77500 0.017 15.34580 C ? A ? 250 CD1 1
   ATOM 11385 CD2 C LEU A 293 ? 4.89313 87.54004 118.92188 0.017 17.38198 C ? A ? 250 CD2 1
   ATOM 11386 H C LEU A 293 ? 2.62137 84.62487 122.29936 0.017 15.85945 H ? A ? 250 H 1
   ATOM 11387 HA C LEU A 293 ? 2.14298 84.25013 119.65322 0.017 19.03188 H ? A ? 250 HA 1
   ATOM 11388 HB2 C LEU A 293 ? 2.60824 86.36816 119.43225 0.017 19.60816 H ? A ? 250 HB2 1
   ATOM 11389 HB3 C LEU A 293 ? 3.47401 86.41040 120.76419 0.017 19.60816 H ? A ? 250 HB3 1
   ATOM 11390 HG C LEU A 293 ? 5.31575 85.62585 119.56820 0.017 21.01580 H ? A ? 250 HG 1
   ATOM 11391 HD11 C LEU A 293 ? 5.26265 85.39726 117.30411 0.017 18.41497 H ? A ? 250 HD11 1
   ATOM 11392 HD12 C LEU A 293 ? 4.14281 84.45421 117.92066 0.017 18.41497 H ? A ? 250 HD12 1
   ATOM 11393 HD13 C LEU A 293 ? 3.73811 85.84161 117.26124 0.017 18.41497 H ? A ? 250 HD13 1
   ATOM 11394 HD21 C LEU A 293 ? 5.84085 87.64001 118.74098 0.017 20.85839 H ? A ? 250 HD21 1
   ATOM 11395 HD22 C LEU A 293 ? 4.37611 87.88072 118.17520 0.017 20.85839 H ? A ? 250 HD22 1
   ATOM 11396 HD23 C LEU A 293 ? 4.65876 88.01879 119.73230 0.017 20.85839 H ? A ? 250 HD23 1
   ATOM 11397 N D LEU A 293 ? 2.07878 84.63652 121.54182 0.280 11.98080 N ? A ? 250 N 1
   ATOM 11398 CA D LEU A 293 ? 2.71976 84.65386 120.25198 0.280 15.50530 C ? A ? 250 CA 1
   ATOM 11399 C D LEU A 293 ? 3.86453 83.69289 120.43922 0.280 13.98122 C ? A ? 250 C 1
   ATOM 11400 O D LEU A 293 ? 4.64772 83.89316 121.38072 0.280 9.46708 O ? A ? 250 O 1
   ATOM 11401 CB D LEU A 293 ? 3.25351 86.03140 119.92532 0.280 16.59448 C ? A ? 250 CB 1
   ATOM 11402 CG D LEU A 293 ? 4.29174 86.32520 118.84371 0.280 24.15496 C ? A ? 250 CG 1
   ATOM 11403 CD1 D LEU A 293 ? 3.60500 85.97104 117.51048 0.280 22.30670 C ? A ? 250 CD1 1
   ATOM 11404 CD2 D LEU A 293 ? 4.56360 87.78901 118.92776 0.280 18.14948 C ? A ? 250 CD2 1
   ATOM 11405 H D LEU A 293 ? 2.61519 84.55168 122.20865 0.280 14.37697 H ? A ? 250 H 1
   ATOM 11406 HA D LEU A 293 ? 2.12602 84.39785 119.52890 0.280 18.60637 H ? A ? 250 HA 1
   ATOM 11407 HB2 D LEU A 293 ? 2.48220 86.56710 119.68243 0.280 19.91339 H ? A ? 250 HB2 1
   ATOM 11408 HB3 D LEU A 293 ? 3.64628 86.36821 120.74580 0.280 19.91339 H ? A ? 250 HB3 1
   ATOM 11409 HG D LEU A 293 ? 5.12527 85.83594 118.92590 0.280 28.98596 H ? A ? 250 HG 1
   ATOM 11410 HD11 D LEU A 293 ? 3.88505 86.60582 116.83260 0.280 26.76806 H ? A ? 250 HD11 1
   ATOM 11411 HD12 D LEU A 293 ? 3.86442 85.07331 117.25033 0.280 26.76806 H ? A ? 250 HD12 1
   ATOM 11412 HD13 D LEU A 293 ? 2.64331 86.01625 117.62883 0.280 26.76806 H ? A ? 250 HD13 1
   ATOM 11413 HD21 D LEU A 293 ? 5.23835 88.02309 118.27140 0.280 21.77940 H ? A ? 250 HD21 1
   ATOM 11414 HD22 D LEU A 293 ? 3.74317 88.27353 118.74599 0.280 21.77940 H ? A ? 250 HD22 1
   ATOM 11415 HD23 D LEU A 293 ? 4.88199 88.00040 119.81930 0.280 21.77940 H ? A ? 250 HD23 1
   ATOM 11416 N A THR A 294 ? 4.08353 82.58460 119.33304 0.120 12.09037 N ? A ? 251 N 1
   ATOM 11417 CA A THR A 294 ? 5.25430 81.69897 119.29638 0.120 13.32345 C ? A ? 251 CA 1
   ATOM 11418 C A THR A 294 ? 6.16217 82.08582 118.12200 0.120 11.72554 C ? A ? 251 C 1
   ATOM 11419 O A THR A 294 ? 5.69176 82.38606 117.00732 0.120 11.60600 O ? A ? 251 O 1
   ATOM 11420 CB A THR A 294 ? 4.87389 80.19147 119.19399 0.120 2.92874 C ? A ? 251 CB 1
   ATOM 11421 OG1 A THR A 294 ? 6.03552 79.35833 118.98212 0.120 11.52791 O ? A ? 251 OG1 1
   ATOM 11422 CG2 A THR A 294 ? 3.90121 80.00809 118.06518 0.120 9.85057 C ? A ? 251 CG2 1
   ATOM 11423 H A THR A 294 ? 3.63138 82.60540 118.60179 0.120 14.50846 H ? A ? 251 H 1
   ATOM 11424 HA A THR A 294 ? 5.74549 81.81341 120.12496 0.120 15.98815 H ? A ? 251 HA 1
   ATOM 11425 HB A THR A 294 ? 4.46788 79.90719 120.02779 0.120 3.51450 H ? A ? 251 HB 1
   ATOM 11426 HG1 A THR A 294 ? 5.81085 78.54898 118.97331 0.120 13.83351 H ? A ? 251 HG1 1
   ATOM 11427 HG21 A THR A 294 ? 3.53268 79.11109 118.08722 0.120 11.82070 H ? A ? 251 HG21 1
   ATOM 11428 HG22 A THR A 294 ? 3.17666 80.64814 118.14429 0.120 11.82070 H ? A ? 251 HG22 1
   ATOM 11429 HG23 A THR A 294 ? 4.34948 80.14346 117.21568 0.120 11.82070 H ? A ? 251 HG23 1
   ATOM 11430 N B THR A 294 ? 4.09992 82.99100 119.33084 0.583 16.10738 N ? A ? 251 N 1
   ATOM 11431 CA B THR A 294 ? 4.93611 81.80478 119.36562 0.583 13.46116 C ? A ? 251 CA 1
   ATOM 11432 C B THR A 294 ? 5.87512 82.01553 118.17832 0.583 12.77283 C ? A ? 251 C 1
   ATOM 11433 O B THR A 294 ? 5.48407 82.58131 117.15344 0.583 14.03783 O ? A ? 251 O 1
   ATOM 11434 CB B THR A 294 ? 3.92844 80.66301 119.31965 0.583 28.11325 C ? A ? 251 CB 1
   ATOM 11435 OG1 B THR A 294 ? 3.82387 79.87590 120.48783 0.583 19.89591 O ? A ? 251 OG1 1
   ATOM 11436 CG2 B THR A 294 ? 3.91193 79.88172 118.15714 0.583 9.99448 C ? A ? 251 CG2 1
   ATOM 11437 H B THR A 294 ? 3.92412 83.26682 118.53546 0.583 19.32887 H ? A ? 251 H 1
   ATOM 11438 HA B THR A 294 ? 5.52550 81.61823 120.11309 0.583 16.15341 H ? A ? 251 HA 1
   ATOM 11439 HB B THR A 294 ? 3.09905 81.16434 119.27877 0.583 33.73592 H ? A ? 251 HB 1
   ATOM 11440 HG1 B THR A 294 ? 4.58009 79.58119 120.70433 0.583 23.87511 H ? A ? 251 HG1 1
   ATOM 11441 HG21 B THR A 294 ? 3.25649 79.17193 118.24373 0.583 11.99339 H ? A ? 251 HG21 1
   ATOM 11442 HG22 B THR A 294 ? 3.68181 80.43102 117.39149 0.583 11.99339 H ? A ? 251 HG22 1
   ATOM 11443 HG23 B THR A 294 ? 4.78576 79.48709 118.01021 0.583 11.99339 H ? A ? 251 HG23 1
   ATOM 11444 N C THR A 294 ? 3.84127 82.54255 119.53625 0.017 11.78509 N ? A ? 251 N 1
   ATOM 11445 CA C THR A 294 ? 4.84130 81.48458 119.45894 0.017 12.98406 C ? A ? 251 CA 1
   ATOM 11446 C C THR A 294 ? 5.70500 81.69901 118.22276 0.017 12.30126 C ? A ? 251 C 1
   ATOM 11447 O C THR A 294 ? 5.17898 81.88402 117.12008 0.017 12.73794 O ? A ? 251 O 1
   ATOM 11448 CB C THR A 294 ? 4.17957 80.10310 119.40158 0.017 13.56074 C ? A ? 251 CB 1
   ATOM 11449 OG1 C THR A 294 ? 3.91118 79.63948 120.73244 0.017 18.03232 O ? A ? 251 OG1 1
   ATOM 11450 CG2 C THR A 294 ? 5.06579 79.11387 118.67334 0.017 14.06110 C ? A ? 251 CG2 1
   ATOM 11451 H C THR A 294 ? 3.22558 82.46532 118.94080 0.017 14.14212 H ? A ? 251 H 1
   ATOM 11452 HA C THR A 294 ? 5.40886 81.51922 120.24480 0.017 15.58089 H ? A ? 251 HA 1
   ATOM 11453 HB C THR A 294 ? 3.34260 80.16408 118.91509 0.017 16.27290 H ? A ? 251 HB 1
   ATOM 11454 HG1 C THR A 294 ? 4.62927 79.56970 121.16264 0.017 21.63880 H ? A ? 251 HG1 1
   ATOM 11455 HG21 C THR A 294 ? 4.75465 78.20920 118.83356 0.017 16.87334 H ? A ? 251 HG21 1
   ATOM 11456 HG22 C THR A 294 ? 5.04523 79.28957 117.71961 0.017 16.87334 H ? A ? 251 HG22 1
   ATOM 11457 HG23 C THR A 294 ? 5.97981 79.19283 118.98835 0.017 16.87334 H ? A ? 251 HG23 1
   ATOM 11458 N D THR A 294 ? 3.89437 82.61594 119.59680 0.280 8.92293 N ? A ? 251 N 1
   ATOM 11459 CA D THR A 294 ? 5.08653 81.76322 119.47461 0.280 13.86131 C ? A ? 251 CA 1
   ATOM 11460 C D THR A 294 ? 5.98676 82.31848 118.35569 0.280 9.85005 C ? A ? 251 C 1
   ATOM 11461 O D THR A 294 ? 5.61081 83.17664 117.53418 0.280 10.05403 O ? A ? 251 O 1
   ATOM 11462 CB D THR A 294 ? 4.76021 80.27652 119.21037 0.280 3.05541 C ? A ? 251 CB 1
   ATOM 11463 OG1 D THR A 294 ? 3.97840 80.27928 118.02127 0.280 7.41164 O ? A ? 251 OG1 1
   ATOM 11464 CG2 D THR A 294 ? 3.73027 79.83026 120.28411 0.280 16.58662 C ? A ? 251 CG2 1
   ATOM 11465 H D THR A 294 ? 3.23747 82.37331 119.09759 0.280 10.70754 H ? A ? 251 H 1
   ATOM 11466 HA D THR A 294 ? 5.55177 81.77807 120.32563 0.280 16.63359 H ? A ? 251 HA 1
   ATOM 11467 HB D THR A 294 ? 5.55707 79.72388 119.18775 0.280 3.66651 H ? A ? 251 HB 1
   ATOM 11468 HG1 D THR A 294 ? 3.64067 79.52015 117.89772 0.280 8.89398 H ? A ? 251 HG1 1
   ATOM 11469 HG21 D THR A 294 ? 3.49383 78.89909 120.15025 0.280 19.90396 H ? A ? 251 HG21 1
   ATOM 11470 HG22 D THR A 294 ? 4.10928 79.93446 121.17090 0.280 19.90396 H ? A ? 251 HG22 1
   ATOM 11471 HG23 D THR A 294 ? 2.92780 80.37129 120.21917 0.280 19.90396 H ? A ? 251 HG23 1
   ATOM 11472 N A CYS A 295 ? 7.47636 82.12774 118.39533 0.120 11.79510 N ? A ? 252 N 1
   ATOM 11473 CA A CYS A 295 ? 8.51536 82.28425 117.38774 0.120 10.46499 C ? A ? 252 CA 1
   ATOM 11474 C A CYS A 295 ? 9.15282 80.92084 117.13493 0.120 12.11527 C ? A ? 252 C 1
   ATOM 11475 O A CYS A 295 ? 9.61456 80.27091 118.06842 0.120 14.66291 O ? A ? 252 O 1
   ATOM 11476 CB A CYS A 295 ? 9.51971 83.32944 117.85851 0.120 13.66337 C ? A ? 252 CB 1
   ATOM 11477 SG A CYS A 295 ? 10.88182 83.46736 116.86439 0.120 16.07545 S ? A ? 252 SG 1
   ATOM 11478 H A CYS A 295 ? 7.79442 82.06424 119.19182 0.120 14.15414 H ? A ? 252 H 1
   ATOM 11479 HA A CYS A 295 ? 8.15153 82.58485 116.54029 0.120 12.55800 H ? A ? 252 HA 1
   ATOM 11480 HB2 A CYS A 295 ? 9.08127 84.19440 117.88100 0.120 16.39606 H ? A ? 252 HB2 1
   ATOM 11481 HB3 A CYS A 295 ? 9.82537 83.08922 118.74720 0.120 16.39606 H ? A ? 252 HB3 1
   ATOM 11482 HG A CYS A 295 ? 11.27713 84.59987 116.89824 0.120 19.29055 H ? A ? 252 HG 1
   ATOM 11483 N B CYS A 295 ? 7.15696 81.88729 118.42824 0.583 13.33663 N ? A ? 252 N 1
   ATOM 11484 CA B CYS A 295 ? 8.15264 82.01106 117.40316 0.583 10.37983 C ? A ? 252 CA 1
   ATOM 11485 C B CYS A 295 ? 8.95934 80.75528 117.18747 0.583 12.75177 C ? A ? 252 C 1
   ATOM 11486 O B CYS A 295 ? 9.34099 80.07740 118.11340 0.583 13.38613 O ? A ? 252 O 1
   ATOM 11487 CB B CYS A 295 ? 9.05264 83.15804 117.69913 0.583 10.40626 C ? A ? 252 CB 1
   ATOM 11488 SG B CYS A 295 ? 10.41265 83.50418 116.43580 0.583 14.62857 S ? A ? 252 SG 1
   ATOM 11489 H B CYS A 295 ? 7.48019 81.72359 119.20819 0.583 16.00397 H ? A ? 252 H 1
   ATOM 11490 HA B CYS A 295 ? 7.68503 82.15156 116.56501 0.583 12.45581 H ? A ? 252 HA 1
   ATOM 11491 HB2 B CYS A 295 ? 8.50965 83.95949 117.76024 0.583 12.48752 H ? A ? 252 HB2 1
   ATOM 11492 HB3 B CYS A 295 ? 9.48917 82.98750 118.54841 0.583 12.48752 H ? A ? 252 HB3 1
   ATOM 11493 HG B CYS A 295 ? 10.93983 84.54793 116.70537 0.583 17.55430 H ? A ? 252 HG 1
   ATOM 11494 N C CYS A 295 ? 7.02252 81.64781 118.40013 0.017 12.29280 N ? A ? 252 N 1
   ATOM 11495 CA C CYS A 295 ? 7.96672 81.90138 117.32084 0.017 11.86545 C ? A ? 252 CA 1
   ATOM 11496 C C CYS A 295 ? 8.91460 80.72410 117.17703 0.017 12.77120 C ? A ? 252 C 1
   ATOM 11497 O C CYS A 295 ? 9.43158 80.21284 118.17314 0.017 14.65053 O ? A ? 252 O 1
   ATOM 11498 CB C CYS A 295 ? 8.75506 83.18268 117.58263 0.017 12.49952 C ? A ? 252 CB 1
   ATOM 11499 SG C CYS A 295 ? 7.78287 84.41442 118.46727 0.017 12.02311 S ? A ? 252 SG 1
   ATOM 11500 H C CYS A 295 ? 7.39815 81.46454 119.15174 0.017 14.75137 H ? A ? 252 H 1
   ATOM 11501 HA C CYS A 295 ? 7.48194 81.99672 116.48610 0.017 14.23855 H ? A ? 252 HA 1
   ATOM 11502 HB2 C CYS A 295 ? 9.53537 82.97128 118.11866 0.017 14.99944 H ? A ? 252 HB2 1
   ATOM 11503 HB3 C CYS A 295 ? 9.02897 83.56565 116.73457 0.017 14.99944 H ? A ? 252 HB3 1
   ATOM 11504 HG C CYS A 295 ? 6.61722 84.16554 118.32831 0.017 14.42775 H ? A ? 252 HG 1
   ATOM 11505 N D CYS A 295 ? 7.17967 81.73742 118.28836 0.280 12.18177 N ? A ? 252 N 1
   ATOM 11506 CA D CYS A 295 ? 8.30307 82.17889 117.48762 0.280 10.14567 C ? A ? 252 CA 1
   ATOM 11507 C D CYS A 295 ? 9.10972 80.92432 117.18256 0.280 11.13214 C ? A ? 252 C 1
   ATOM 11508 O D CYS A 295 ? 9.50487 80.18894 118.07853 0.280 14.03105 O ? A ? 252 O 1
   ATOM 11509 CB D CYS A 295 ? 9.10480 83.20897 118.18812 0.280 19.53405 C ? A ? 252 CB 1
   ATOM 11510 SG D CYS A 295 ? 10.57217 83.44573 117.25759 0.280 22.06872 S ? A ? 252 SG 1
   ATOM 11511 H D CYS A 295 ? 7.37476 81.02882 118.73494 0.280 14.61813 H ? A ? 252 H 1
   ATOM 11512 HA D CYS A 295 ? 8.01100 82.58695 116.65750 0.280 12.17483 H ? A ? 252 HA 1
   ATOM 11513 HB2 D CYS A 295 ? 8.61322 84.04386 118.23505 0.280 23.44088 H ? A ? 252 HB2 1
   ATOM 11514 HB3 D CYS A 295 ? 9.33326 82.90783 119.08144 0.280 23.44088 H ? A ? 252 HB3 1
   ATOM 11515 HG D CYS A 295 ? 10.32198 84.12311 116.29918 0.280 26.48249 H ? A ? 252 HG 1
   ATOM 11516 N A HIS A 296 ? 9.07553 80.43668 115.89247 0.120 11.43667 N ? A ? 253 N 1
   ATOM 11517 CA A HIS A 296 ? 9.72411 79.18806 115.48706 0.120 15.03774 C ? A ? 253 CA 1
   ATOM 11518 C A HIS A 296 ? 10.93467 79.52998 114.62553 0.120 17.29795 C ? A ? 253 C 1
   ATOM 11519 O A HIS A 296 ? 10.80473 80.19086 113.58214 0.120 14.90228 O ? A ? 253 O 1
   ATOM 11520 CB A HIS A 296 ? 8.78203 78.27628 114.70073 0.120 14.06474 C ? A ? 253 CB 1
   ATOM 11521 CG A HIS A 296 ? 7.37223 78.31270 115.19328 0.120 12.33758 C ? A ? 253 CG 1
   ATOM 11522 ND1 A HIS A 296 ? 6.52043 79.35649 114.90870 0.120 16.49241 N ? A ? 253 ND1 1
   ATOM 11523 CD2 A HIS A 296 ? 6.65023 77.42227 115.91723 0.120 14.06662 C ? A ? 253 CD2 1
   ATOM 11524 CE1 A HIS A 296 ? 5.33627 79.11292 115.43710 0.120 12.48828 C ? A ? 253 CE1 1
   ATOM 11525 NE2 A HIS A 296 ? 5.39540 77.96487 116.08418 0.120 13.78149 N ? A ? 253 NE2 1
   ATOM 11526 H A HIS A 296 ? 8.64464 80.82187 115.25563 0.120 13.72402 H ? A ? 253 H 1
   ATOM 11527 HA A HIS A 296 ? 10.00788 78.71554 116.28524 0.120 18.04530 H ? A ? 253 HA 1
   ATOM 11528 HB2 A HIS A 296 ? 8.77982 78.55477 113.77157 0.120 16.87770 H ? A ? 253 HB2 1
   ATOM 11529 HB3 A HIS A 296 ? 9.09867 77.36222 114.77236 0.120 16.87770 H ? A ? 253 HB3 1
   ATOM 11530 HD2 A HIS A 296 ? 6.94592 76.60158 116.23960 0.120 16.87996 H ? A ? 253 HD2 1
   ATOM 11531 HE1 A HIS A 296 ? 4.58651 79.65847 115.36548 0.120 14.98595 H ? A ? 253 HE1 1
   ATOM 11532 HE2 A HIS A 296 ? 4.75457 77.61252 116.53672 0.120 16.53780 H ? A ? 253 HE2 1
   ATOM 11533 N B HIS A 296 ? 9.02824 80.36228 115.93090 0.583 12.44737 N ? A ? 253 N 1
   ATOM 11534 CA B HIS A 296 ? 9.65553 79.13188 115.45239 0.583 13.74886 C ? A ? 253 CA 1
   ATOM 11535 C B HIS A 296 ? 10.84530 79.51958 114.58331 0.583 18.91302 C ? A ? 253 C 1
   ATOM 11536 O B HIS A 296 ? 10.66705 80.10249 113.50981 0.583 15.34128 O ? A ? 253 O 1
   ATOM 11537 CB B HIS A 296 ? 8.64440 78.28839 114.60206 0.583 12.48658 C ? A ? 253 CB 1
   ATOM 11538 CG B HIS A 296 ? 7.49219 77.88637 115.44932 0.583 12.58552 C ? A ? 253 CG 1
   ATOM 11539 ND1 B HIS A 296 ? 6.37481 78.67106 115.67418 0.583 14.97438 N ? A ? 253 ND1 1
   ATOM 11540 CD2 B HIS A 296 ? 7.30371 76.76728 116.15010 0.583 7.69450 C ? A ? 253 CD2 1
   ATOM 11541 CE1 B HIS A 296 ? 5.68099 78.11631 116.65861 0.583 12.06363 C ? A ? 253 CE1 1
   ATOM 11542 NE2 B HIS A 296 ? 6.17378 76.91197 116.86573 0.583 15.39008 N ? A ? 253 NE2 1
   ATOM 11543 H B HIS A 296 ? 8.69605 80.82099 115.28373 0.583 14.93686 H ? A ? 253 H 1
   ATOM 11544 HA B HIS A 296 ? 9.95846 78.60174 116.20610 0.583 16.49865 H ? A ? 253 HA 1
   ATOM 11545 HB2 B HIS A 296 ? 8.31699 78.82032 113.85993 0.583 14.98392 H ? A ? 253 HB2 1
   ATOM 11546 HB3 B HIS A 296 ? 9.08266 77.48942 114.26967 0.583 14.98392 H ? A ? 253 HB3 1
   ATOM 11547 HD1 B HIS A 296 ? 6.16735 79.39035 115.25088 0.583 17.96927 H ? A ? 253 HD1 1
   ATOM 11548 HD2 B HIS A 296 ? 7.85595 76.01901 116.14492 0.583 9.23341 H ? A ? 253 HD2 1
   ATOM 11549 HE1 B HIS A 296 ? 4.97404 78.50683 117.11971 0.583 14.47638 H ? A ? 253 HE1 1
   ATOM 11550 HE2 B HIS A 296 ? 5.82795 76.31337 117.37727 0.583 18.46811 H ? A ? 253 HE2 1
   ATOM 11551 N C HIS A 296 ? 9.13971 80.30532 115.93447 0.017 12.78227 N ? A ? 253 N 1
   ATOM 11552 CA C HIS A 296 ? 9.98215 79.16190 115.61906 0.017 15.83044 C ? A ? 253 CA 1
   ATOM 11553 C C HIS A 296 ? 11.14343 79.62680 114.75509 0.017 16.96869 C ? A ? 253 C 1
   ATOM 11554 O C HIS A 296 ? 10.93695 80.27138 113.71972 0.017 15.31706 O ? A ? 253 O 1
   ATOM 11555 CB C HIS A 296 ? 9.18288 78.07977 114.89031 0.017 16.43343 C ? A ? 253 CB 1
   ATOM 11556 CG C HIS A 296 ? 7.70796 78.32212 114.89358 0.017 14.30911 C ? A ? 253 CG 1
   ATOM 11557 ND1 C HIS A 296 ? 7.08565 79.11058 113.95090 0.017 14.63274 N ? A ? 253 ND1 1
   ATOM 11558 CD2 C HIS A 296 ? 6.73186 77.88901 115.72638 0.017 13.94519 C ? A ? 253 CD2 1
   ATOM 11559 CE1 C HIS A 296 ? 5.79033 79.15588 114.20280 0.017 14.07867 C ? A ? 253 CE1 1
   ATOM 11560 NE2 C HIS A 296 ? 5.54905 78.42476 115.27642 0.017 13.96266 N ? A ? 253 NE2 1
   ATOM 11561 H C HIS A 296 ? 8.80354 80.68116 115.23781 0.017 15.33874 H ? A ? 253 H 1
   ATOM 11562 HA C HIS A 296 ? 10.33893 78.78114 116.43676 0.017 18.99655 H ? A ? 253 HA 1
   ATOM 11563 HB2 C HIS A 296 ? 9.47576 78.04371 113.96628 0.017 19.72013 H ? A ? 253 HB2 1
   ATOM 11564 HB3 C HIS A 296 ? 9.34456 77.22687 115.32311 0.017 19.72013 H ? A ? 253 HB3 1
   ATOM 11565 HD1 C HIS A 296 ? 7.47953 79.51101 113.29966 0.017 17.55931 H ? A ? 253 HD1 1
   ATOM 11566 HD2 C HIS A 296 ? 6.84139 77.33345 116.46411 0.017 16.73425 H ? A ? 253 HD2 1
   ATOM 11567 HE1 C HIS A 296 ? 5.15586 79.62292 113.70862 0.017 16.89442 H ? A ? 253 HE1 1
   ATOM 11568 HE2 C HIS A 296 ? 4.77702 78.30373 115.63546 0.017 16.75520 H ? A ? 253 HE2 1
   ATOM 11569 N D HIS A 296 ? 9.21943 80.59271 115.90649 0.280 10.27503 N ? A ? 253 N 1
   ATOM 11570 CA D HIS A 296 ? 9.70868 79.28715 115.44912 0.280 14.88617 C ? A ? 253 CA 1
   ATOM 11571 C D HIS A 296 ? 10.92334 79.54720 114.55222 0.280 17.87429 C ? A ? 253 C 1
   ATOM 11572 O D HIS A 296 ? 10.80074 80.14562 113.47559 0.280 15.54794 O ? A ? 253 O 1
   ATOM 11573 CB D HIS A 296 ? 8.59587 78.51511 114.70889 0.280 14.30248 C ? A ? 253 CB 1
   ATOM 11574 CG D HIS A 296 ? 7.35938 78.28763 115.55321 0.280 9.39754 C ? A ? 253 CG 1
   ATOM 11575 ND1 D HIS A 296 ? 7.23104 77.16691 116.34500 0.280 10.46652 N ? A ? 253 ND1 1
   ATOM 11576 CD2 D HIS A 296 ? 6.24387 79.03207 115.78248 0.280 14.92869 C ? A ? 253 CD2 1
   ATOM 11577 CE1 D HIS A 296 ? 6.08449 77.21992 116.99773 0.280 15.28548 C ? A ? 253 CE1 1
   ATOM 11578 NE2 D HIS A 296 ? 5.51061 78.38325 116.75905 0.280 7.39003 N ? A ? 253 NE2 1
   ATOM 11579 H D HIS A 296 ? 9.01134 81.12016 115.25989 0.280 12.33006 H ? A ? 253 H 1
   ATOM 11580 HA D HIS A 296 ? 9.99229 78.74376 116.20091 0.280 17.86342 H ? A ? 253 HA 1
   ATOM 11581 HB2 D HIS A 296 ? 8.33189 79.02102 113.92451 0.280 17.16299 H ? A ? 253 HB2 1
   ATOM 11582 HB3 D HIS A 296 ? 8.93929 77.64748 114.44398 0.280 17.16299 H ? A ? 253 HB3 1
   ATOM 11583 HD1 D HIS A 296 ? 7.80793 76.53190 116.40467 0.280 12.55984 H ? A ? 253 HD1 1
   ATOM 11584 HD2 D HIS A 296 ? 6.01668 79.82922 115.36077 0.280 17.91445 H ? A ? 253 HD2 1
   ATOM 11585 HE1 D HIS A 296 ? 5.73804 76.54669 117.53777 0.280 18.34259 H ? A ? 253 HE1 1
   ATOM 11586 N A SER A 297 ? 12.10205 79.06212 115.04244 0.120 14.32025 N ? A ? 254 N 1
   ATOM 11587 CA A SER A 297 ? 13.35661 79.44459 114.41521 0.120 20.03657 C ? A ? 254 CA 1
   ATOM 11588 C A SER A 297 ? 13.91510 78.29894 113.57868 0.120 20.57385 C ? A ? 254 C 1
   ATOM 11589 O A SER A 297 ? 13.73807 77.11622 113.89450 0.120 19.18854 O ? A ? 254 O 1
   ATOM 11590 CB A SER A 297 ? 14.37079 79.86812 115.46188 0.120 21.76087 C ? A ? 254 CB 1
   ATOM 11591 OG A SER A 297 ? 14.01602 81.11897 116.05827 0.120 16.08303 O ? A ? 254 OG 1
   ATOM 11592 H A SER A 297 ? 12.19386 78.51281 115.69775 0.120 17.18431 H ? A ? 254 H 1
   ATOM 11593 HA A SER A 297 ? 13.20188 80.19184 113.81640 0.120 24.04390 H ? A ? 254 HA 1
   ATOM 11594 HB2 A SER A 297 ? 14.40790 79.19011 116.15457 0.120 26.11306 H ? A ? 254 HB2 1
   ATOM 11595 HB3 A SER A 297 ? 15.23895 79.95787 115.03864 0.120 26.11306 H ? A ? 254 HB3 1
   ATOM 11596 HG A SER A 297 ? 14.55486 81.30638 116.67482 0.120 19.29965 H ? A ? 254 HG 1
   ATOM 11597 N B SER A 297 ? 12.04025 79.14072 114.97566 0.583 13.99321 N ? A ? 254 N 1
   ATOM 11598 CA B SER A 297 ? 13.21507 79.54721 114.20358 0.583 18.94669 C ? A ? 254 CA 1
   ATOM 11599 C B SER A 297 ? 13.83670 78.36237 113.47794 0.583 19.33443 C ? A ? 254 C 1
   ATOM 11600 O B SER A 297 ? 13.91484 77.26914 114.00213 0.583 16.13877 O ? A ? 254 O 1
   ATOM 11601 CB B SER A 297 ? 14.14676 80.18969 115.18230 0.583 18.40350 C ? A ? 254 CB 1
   ATOM 11602 OG B SER A 297 ? 14.99298 79.30289 115.77637 0.583 42.05233 O ? A ? 254 OG 1
   ATOM 11603 H B SER A 297 ? 12.20261 78.65860 115.66906 0.583 16.79186 H ? A ? 254 H 1
   ATOM 11604 HA B SER A 297 ? 13.00442 80.16556 113.48652 0.583 22.73604 H ? A ? 254 HA 1
   ATOM 11605 HB2 B SER A 297 ? 14.67720 80.85153 114.71165 0.583 22.08421 H ? A ? 254 HB2 1
   ATOM 11606 HB3 B SER A 297 ? 13.61779 80.61862 115.87304 0.583 22.08421 H ? A ? 254 HB3 1
   ATOM 11607 HG B SER A 297 ? 14.55308 78.71860 116.18952 0.583 50.46281 H ? A ? 254 HG 1
   ATOM 11608 N C SER A 297 ? 12.35665 79.29230 115.17607 0.017 16.55930 N ? A ? 254 N 1
   ATOM 11609 CA C SER A 297 ? 13.56788 79.66099 114.46589 0.017 20.02515 C ? A ? 254 CA 1
   ATOM 11610 C C SER A 297 ? 14.13146 78.44688 113.73939 0.017 22.50235 C ? A ? 254 C 1
   ATOM 11611 O C SER A 297 ? 13.88441 77.29643 114.11071 0.017 18.26037 O ? A ? 254 O 1
   ATOM 11612 CB C SER A 297 ? 14.60410 80.24463 115.42937 0.017 23.20806 C ? A ? 254 CB 1
   ATOM 11613 OG C SER A 297 ? 14.84691 79.36272 116.50710 0.017 25.87695 O ? A ? 254 OG 1
   ATOM 11614 H C SER A 297 ? 12.50509 78.83871 115.89150 0.017 19.87117 H ? A ? 254 H 1
   ATOM 11615 HA C SER A 297 ? 13.36901 80.33892 113.80123 0.017 24.03020 H ? A ? 254 HA 1
   ATOM 11616 HB2 C SER A 297 ? 15.43391 80.39103 114.94887 0.017 27.84969 H ? A ? 254 HB2 1
   ATOM 11617 HB3 C SER A 297 ? 14.27055 81.08557 115.77932 0.017 27.84969 H ? A ? 254 HB3 1
   ATOM 11618 HG C SER A 297 ? 15.21211 78.66014 116.22672 0.017 31.05235 H ? A ? 254 HG 1
   ATOM 11619 N D SER A 297 ? 12.10644 79.14015 114.99170 0.280 13.05697 N ? A ? 254 N 1
   ATOM 11620 CA D SER A 297 ? 13.34302 79.51647 114.31422 0.280 19.85600 C ? A ? 254 CA 1
   ATOM 11621 C D SER A 297 ? 13.90287 78.35473 113.50897 0.280 20.29632 C ? A ? 254 C 1
   ATOM 11622 O D SER A 297 ? 13.93373 77.22066 113.97742 0.280 17.51416 O ? A ? 254 O 1
   ATOM 11623 CB D SER A 297 ? 14.35716 80.00002 115.33177 0.280 20.55004 C ? A ? 254 CB 1
   ATOM 11624 OG D SER A 297 ? 14.39893 79.24885 116.57007 0.280 20.47282 O ? A ? 254 OG 1
   ATOM 11625 H D SER A 297 ? 12.22041 78.64264 115.68387 0.280 15.66837 H ? A ? 254 H 1
   ATOM 11626 HA D SER A 297 ? 13.15822 80.22597 113.67911 0.280 23.82722 H ? A ? 254 HA 1
   ATOM 11627 HB2 D SER A 297 ? 15.23561 79.94990 114.92347 0.280 24.66007 H ? A ? 254 HB2 1
   ATOM 11628 HB3 D SER A 297 ? 14.14452 80.92106 115.54940 0.280 24.66007 H ? A ? 254 HB3 1
   ATOM 11629 HG D SER A 297 ? 14.52825 78.43483 116.40807 0.280 24.56740 H ? A ? 254 HG 1
   ATOM 11630 N A PHE A 298 ? 14.59622 78.67827 112.49761 0.120 23.33168 N ? A ? 255 N 1
   ATOM 11631 CA A PHE A 298 ? 15.08024 77.75512 111.47584 0.120 25.16041 C ? A ? 255 CA 1
   ATOM 11632 C A PHE A 298 ? 16.53873 78.11059 111.24282 0.120 26.42072 C ? A ? 255 C 1
   ATOM 11633 O A PHE A 298 ? 16.84958 79.25057 110.89708 0.120 24.85773 O ? A ? 255 O 1
   ATOM 11634 CB A PHE A 298 ? 14.22643 77.86428 110.21304 0.120 23.89151 C ? A ? 255 CB 1
   ATOM 11635 CG A PHE A 298 ? 14.61189 76.93298 109.10976 0.120 32.65233 C ? A ? 255 CG 1
   ATOM 11636 CD1 A PHE A 298 ? 15.74905 77.16967 108.35789 0.120 33.50728 C ? A ? 255 CD1 1
   ATOM 11637 CD2 A PHE A 298 ? 13.80623 75.85405 108.78585 0.120 32.64853 C ? A ? 255 CD2 1
   ATOM 11638 CE1 A PHE A 298 ? 16.08432 76.35036 107.32351 0.120 33.91522 C ? A ? 255 CE1 1
   ATOM 11639 CE2 A PHE A 298 ? 14.15421 75.00487 107.73879 0.120 31.07831 C ? A ? 255 CE2 1
   ATOM 11640 CZ A PHE A 298 ? 15.29062 75.28111 107.00274 0.120 36.47033 C ? A ? 255 CZ 1
   ATOM 11641 H A PHE A 298 ? 14.79720 79.49726 112.32892 0.120 27.99803 H ? A ? 255 H 1
   ATOM 11642 HA A PHE A 298 ? 15.03548 76.82822 111.75824 0.120 30.19251 H ? A ? 255 HA 1
   ATOM 11643 HB2 A PHE A 298 ? 13.30500 77.67219 110.44748 0.120 28.66983 H ? A ? 255 HB2 1
   ATOM 11644 HB3 A PHE A 298 ? 14.29980 78.76849 109.86963 0.120 28.66983 H ? A ? 255 HB3 1
   ATOM 11645 HD1 A PHE A 298 ? 16.29106 77.89742 108.56161 0.120 40.20875 H ? A ? 255 HD1 1
   ATOM 11646 HD2 A PHE A 298 ? 13.02840 75.69587 109.27047 0.120 39.17825 H ? A ? 255 HD2 1
   ATOM 11647 HE1 A PHE A 298 ? 16.85610 76.51752 106.83227 0.120 40.69828 H ? A ? 255 HE1 1
   ATOM 11648 HE2 A PHE A 298 ? 13.63005 74.26338 107.53792 0.120 37.29399 H ? A ? 255 HE2 1
   ATOM 11649 HZ A PHE A 298 ? 15.51833 74.73675 106.28391 0.120 43.76441 H ? A ? 255 HZ 1
   ATOM 11650 N B PHE A 298 ? 14.22765 78.57855 112.22540 0.583 21.74049 N ? A ? 255 N 1
   ATOM 11651 CA B PHE A 298 ? 14.83587 77.55069 111.38990 0.583 23.03652 C ? A ? 255 CA 1
   ATOM 11652 C B PHE A 298 ? 16.22570 78.01545 111.07484 0.583 20.11098 C ? A ? 255 C 1
   ATOM 11653 O B PHE A 298 ? 16.36612 79.09339 110.55303 0.583 22.39434 O ? A ? 255 O 1
   ATOM 11654 CB B PHE A 298 ? 14.04437 77.37767 110.12327 0.583 18.94008 C ? A ? 255 CB 1
   ATOM 11655 CG B PHE A 298 ? 12.58014 77.17527 110.37339 0.583 14.10075 C ? A ? 255 CG 1
   ATOM 11656 CD1 B PHE A 298 ? 11.95838 78.29242 110.55406 0.583 16.08651 C ? A ? 255 CD1 1
   ATOM 11657 CD2 B PHE A 298 ? 11.79092 75.91328 110.44391 0.583 21.32520 C ? A ? 255 CD2 1
   ATOM 11658 CE1 B PHE A 298 ? 10.80839 78.38072 110.76431 0.583 33.08118 C ? A ? 255 CE1 1
   ATOM 11659 CE2 B PHE A 298 ? 10.33111 76.14497 110.76403 0.583 20.51350 C ? A ? 255 CE2 1
   ATOM 11660 CZ B PHE A 298 ? 10.01304 77.39526 110.92190 0.583 20.09453 C ? A ? 255 CZ 1
   ATOM 11661 H B PHE A 298 ? 14.14795 79.33628 111.82653 0.583 26.08860 H ? A ? 255 H 1
   ATOM 11662 HA B PHE A 298 ? 14.87241 76.69805 111.85096 0.583 27.64385 H ? A ? 255 HA 1
   ATOM 11663 HB2 B PHE A 298 ? 14.14795 78.17177 109.57593 0.583 22.72812 H ? A ? 255 HB2 1
   ATOM 11664 HB3 B PHE A 298 ? 14.37727 76.60086 109.64721 0.583 22.72812 H ? A ? 255 HB3 1
   ATOM 11665 HD1 B PHE A 298 ? 12.45491 79.07780 110.51487 0.583 19.30383 H ? A ? 255 HD1 1
   ATOM 11666 HD2 B PHE A 298 ? 12.15816 75.07017 110.30536 0.583 25.59026 H ? A ? 255 HD2 1
   ATOM 11667 HE1 B PHE A 298 ? 10.44748 79.23598 110.82068 0.583 39.69743 H ? A ? 255 HE1 1
   ATOM 11668 HE2 B PHE A 298 ? 9.71459 75.45298 110.84121 0.583 24.61621 H ? A ? 255 HE2 1
   ATOM 11669 HZ B PHE A 298 ? 9.13717 77.58672 111.16907 0.583 24.11346 H ? A ? 255 HZ 1
   ATOM 11670 N C PHE A 298 ? 14.88816 78.72275 112.68361 0.017 24.48671 N ? A ? 255 N 1
   ATOM 11671 CA C PHE A 298 ? 15.37812 77.69030 111.78413 0.017 27.25611 C ? A ? 255 CA 1
   ATOM 11672 C C PHE A 298 ? 16.81870 77.99066 111.41562 0.017 28.30926 C ? A ? 255 C 1
   ATOM 11673 O C PHE A 298 ? 17.15955 79.13535 111.10969 0.017 27.61473 O ? A ? 255 O 1
   ATOM 11674 CB C PHE A 298 ? 14.51697 77.60959 110.52412 0.017 28.17309 C ? A ? 255 CB 1
   ATOM 11675 CG C PHE A 298 ? 15.23376 77.05097 109.33874 0.017 33.55418 C ? A ? 255 CG 1
   ATOM 11676 CD1 C PHE A 298 ? 15.34039 75.68574 109.16139 0.017 36.08065 C ? A ? 255 CD1 1
   ATOM 11677 CD2 C PHE A 298 ? 15.79103 77.89235 108.39271 0.017 32.52580 C ? A ? 255 CD2 1
   ATOM 11678 CE1 C PHE A 298 ? 15.98963 75.16967 108.06559 0.017 36.68458 C ? A ? 255 CE1 1
   ATOM 11679 CE2 C PHE A 298 ? 16.44673 77.38011 107.29750 0.017 34.24612 C ? A ? 255 CE2 1
   ATOM 11680 CZ C PHE A 298 ? 16.54768 76.01599 107.13268 0.017 37.09459 C ? A ? 255 CZ 1
   ATOM 11681 H C PHE A 298 ? 15.13530 79.51672 112.46424 0.017 29.38407 H ? A ? 255 H 1
   ATOM 11682 HA C PHE A 298 ? 15.35568 76.82701 112.22586 0.017 32.70734 H ? A ? 255 HA 1
   ATOM 11683 HB2 C PHE A 298 ? 13.75366 77.03881 110.70431 0.017 33.80773 H ? A ? 255 HB2 1
   ATOM 11684 HB3 C PHE A 298 ? 14.21644 78.50275 110.29425 0.017 33.80773 H ? A ? 255 HB3 1
   ATOM 11685 HD1 C PHE A 298 ? 14.96905 75.10958 109.78992 0.017 43.29680 H ? A ? 255 HD1 1
   ATOM 11686 HD2 C PHE A 298 ? 15.72163 78.81373 108.49827 0.017 39.03097 H ? A ? 255 HD2 1
   ATOM 11687 HE1 C PHE A 298 ? 16.05231 74.24856 107.95372 0.017 44.02151 H ? A ? 255 HE1 1
   ATOM 11688 HE2 C PHE A 298 ? 16.82153 77.95394 106.66890 0.017 41.09536 H ? A ? 255 HE2 1
   ATOM 11689 HZ C PHE A 298 ? 16.99145 75.66734 106.39348 0.017 44.51353 H ? A ? 255 HZ 1
   ATOM 11690 N D PHE A 298 ? 14.30761 78.65045 112.27431 0.280 21.71162 N ? A ? 255 N 1
   ATOM 11691 CA D PHE A 298 ? 14.87127 77.68964 111.33837 0.280 23.47791 C ? A ? 255 CA 1
   ATOM 11692 C D PHE A 298 ? 16.30609 78.11035 111.08547 0.280 22.90750 C ? A ? 255 C 1
   ATOM 11693 O D PHE A 298 ? 16.57719 79.27430 110.83267 0.280 23.35063 O ? A ? 255 O 1
   ATOM 11694 CB D PHE A 298 ? 14.02527 77.65305 110.08473 0.280 18.31510 C ? A ? 255 CB 1
   ATOM 11695 CG D PHE A 298 ? 12.62551 77.08638 110.31351 0.280 16.66750 C ? A ? 255 CG 1
   ATOM 11696 CD1 D PHE A 298 ? 11.60014 77.89773 110.69846 0.280 13.02150 C ? A ? 255 CD1 1
   ATOM 11697 CD2 D PHE A 298 ? 12.35006 75.74176 110.15415 0.280 27.84664 C ? A ? 255 CD2 1
   ATOM 11698 CE1 D PHE A 298 ? 10.41282 77.46658 110.94379 0.280 17.87076 C ? A ? 255 CE1 1
   ATOM 11699 CE2 D PHE A 298 ? 11.06870 75.27653 110.35006 0.280 32.63250 C ? A ? 255 CE2 1
   ATOM 11700 CZ D PHE A 298 ? 10.06586 76.16004 110.74235 0.280 24.73764 C ? A ? 255 CZ 1
   ATOM 11701 H D PHE A 298 ? 14.26172 79.44271 111.94291 0.280 26.05396 H ? A ? 255 H 1
   ATOM 11702 HA D PHE A 298 ? 14.89070 76.78315 111.68306 0.280 28.17351 H ? A ? 255 HA 1
   ATOM 11703 HB2 D PHE A 298 ? 13.92866 78.55668 109.74558 0.280 21.97814 H ? A ? 255 HB2 1
   ATOM 11704 HB3 D PHE A 298 ? 14.46735 77.09646 109.42467 0.280 21.97814 H ? A ? 255 HB3 1
   ATOM 11705 HD1 D PHE A 298 ? 11.76695 78.80823 110.78827 0.280 15.62581 H ? A ? 255 HD1 1
   ATOM 11706 HD2 D PHE A 298 ? 13.02845 75.15222 109.91512 0.280 33.41599 H ? A ? 255 HD2 1
   ATOM 11707 HE1 D PHE A 298 ? 9.77367 78.05991 111.26682 0.280 21.44493 H ? A ? 255 HE1 1
   ATOM 11708 HE2 D PHE A 298 ? 10.87383 74.37638 110.22099 0.280 39.15902 H ? A ? 255 HE2 1
   ATOM 11709 HZ D PHE A 298 ? 9.19025 75.87083 110.86305 0.280 29.68519 H ? A ? 255 HZ 1
   ATOM 11710 N A THR A 299 ? 17.43060 77.17577 111.54412 0.120 27.81024 N ? A ? 256 N 1
   ATOM 11711 CA A THR A 299 ? 18.87439 77.35975 111.40267 0.120 27.23862 C ? A ? 256 CA 1
   ATOM 11712 C A THR A 299 ? 19.48984 76.41622 110.38254 0.120 31.36341 C ? A ? 256 C 1
   ATOM 11713 O A THR A 299 ? 20.40475 76.80950 109.66203 0.120 33.96830 O ? A ? 256 O 1
   ATOM 11714 CB A THR A 299 ? 19.56171 77.16821 112.76316 0.120 26.65738 C ? A ? 256 CB 1
   ATOM 11715 OG1 A THR A 299 ? 20.86957 76.61517 112.59699 0.120 30.27582 O ? A ? 256 OG1 1
   ATOM 11716 CG2 A THR A 299 ? 18.77726 76.22049 113.61766 0.120 31.60992 C ? A ? 256 CG2 1
   ATOM 11717 H A THR A 299 ? 17.21940 76.39764 111.84329 0.120 33.37230 H ? A ? 256 H 1
   ATOM 11718 HA A THR A 299 ? 19.05219 78.26707 111.10934 0.120 32.68636 H ? A ? 256 HA 1
   ATOM 11719 HB A THR A 299 ? 19.62211 78.03448 113.19540 0.120 31.98887 H ? A ? 256 HB 1
   ATOM 11720 HG1 A THR A 299 ? 21.20243 76.43437 113.34673 0.120 36.33100 H ? A ? 256 HG1 1
   ATOM 11721 HG21 A THR A 299 ? 19.30644 75.94902 114.38393 0.120 37.93192 H ? A ? 256 HG21 1
   ATOM 11722 HG22 A THR A 299 ? 17.96631 76.65034 113.93149 0.120 37.93192 H ? A ? 256 HG22 1
   ATOM 11723 HG23 A THR A 299 ? 18.53781 75.43240 113.10533 0.120 37.93192 H ? A ? 256 HG23 1
   ATOM 11724 N B THR A 299 ? 17.23780 77.26028 111.49762 0.583 26.00148 N ? A ? 256 N 1
   ATOM 11725 CA B THR A 299 ? 18.66954 77.49854 111.26219 0.583 25.37367 C ? A ? 256 CA 1
   ATOM 11726 C B THR A 299 ? 19.19576 76.52570 110.20787 0.583 26.57507 C ? A ? 256 C 1
   ATOM 11727 O B THR A 299 ? 20.25476 76.74302 109.66034 0.583 31.83026 O ? A ? 256 O 1
   ATOM 11728 CB B THR A 299 ? 19.41304 77.30349 112.56259 0.583 21.03282 C ? A ? 256 CB 1
   ATOM 11729 OG1 B THR A 299 ? 19.01049 76.03811 113.07017 0.583 22.93268 O ? A ? 256 OG1 1
   ATOM 11730 CG2 B THR A 299 ? 19.07730 78.43430 113.43494 0.583 19.95879 C ? A ? 256 CG2 1
   ATOM 11731 H B THR A 299 ? 17.11617 76.54577 111.96052 0.583 31.20179 H ? A ? 256 H 1
   ATOM 11732 HA B THR A 299 ? 18.84315 78.40594 110.96659 0.583 30.44842 H ? A ? 256 HA 1
   ATOM 11733 HB B THR A 299 ? 20.38016 77.29331 112.48863 0.583 25.23939 H ? A ? 256 HB 1
   ATOM 11734 HG1 B THR A 299 ? 19.58647 75.74803 113.60841 0.583 27.51923 H ? A ? 256 HG1 1
   ATOM 11735 HG21 B THR A 299 ? 19.58320 78.37796 114.26064 0.583 23.95056 H ? A ? 256 HG21 1
   ATOM 11736 HG22 B THR A 299 ? 19.29064 79.27019 112.99145 0.583 23.95056 H ? A ? 256 HG22 1
   ATOM 11737 HG23 B THR A 299 ? 18.13029 78.42189 113.64450 0.583 23.95056 H ? A ? 256 HG23 1
   ATOM 11738 N C THR A 299 ? 17.65533 76.95497 111.43289 0.017 29.45886 N ? A ? 256 N 1
   ATOM 11739 CA C THR A 299 ? 19.08674 77.14626 111.24565 0.017 30.09342 C ? A ? 256 CA 1
   ATOM 11740 C C THR A 299 ? 19.68358 76.18818 110.22089 0.017 33.64133 C ? A ? 256 C 1
   ATOM 11741 O C THR A 299 ? 20.65915 76.53716 109.54823 0.017 36.24284 O ? A ? 256 O 1
   ATOM 11742 CB C THR A 299 ? 19.80731 76.98792 112.59048 0.017 29.16265 C ? A ? 256 CB 1
   ATOM 11743 OG1 C THR A 299 ? 19.41450 75.75056 113.19974 0.017 30.33312 O ? A ? 256 OG1 1
   ATOM 11744 CG2 C THR A 299 ? 19.45988 78.13497 113.52485 0.017 27.95846 C ? A ? 256 CG2 1
   ATOM 11745 H C THR A 299 ? 17.41787 76.13686 111.55078 0.017 35.35065 H ? A ? 256 H 1
   ATOM 11746 HA C THR A 299 ? 19.22682 78.04248 110.90204 0.017 36.11212 H ? A ? 256 HA 1
   ATOM 11747 HB C THR A 299 ? 20.76622 76.99214 112.44431 0.017 34.99519 H ? A ? 256 HB 1
   ATOM 11748 HG1 C THR A 299 ? 18.59286 75.76417 113.37389 0.017 36.39976 H ? A ? 256 HG1 1
   ATOM 11749 HG21 C THR A 299 ? 19.98641 78.07234 114.33710 0.017 33.55017 H ? A ? 256 HG21 1
   ATOM 11750 HG22 C THR A 299 ? 19.64714 78.98307 113.09293 0.017 33.55017 H ? A ? 256 HG22 1
   ATOM 11751 HG23 C THR A 299 ? 18.51856 78.10073 113.75647 0.017 33.55017 H ? A ? 256 HG23 1
   ATOM 11752 N D THR A 299 ? 17.23405 77.20317 111.30498 0.280 26.78867 N ? A ? 256 N 1
   ATOM 11753 CA D THR A 299 ? 18.66273 77.52122 111.25471 0.280 25.91907 C ? A ? 256 CA 1
   ATOM 11754 C D THR A 299 ? 19.38871 76.65498 110.24536 0.280 29.60149 C ? A ? 256 C 1
   ATOM 11755 O D THR A 299 ? 20.58491 76.85736 110.03883 0.280 36.30348 O ? A ? 256 O 1
   ATOM 11756 CB D THR A 299 ? 19.30842 77.32485 112.61853 0.280 23.02144 C ? A ? 256 CB 1
   ATOM 11757 OG1 D THR A 299 ? 18.95001 76.02381 113.09271 0.280 24.10514 O ? A ? 256 OG1 1
   ATOM 11758 CG2 D THR A 299 ? 18.81787 78.40284 113.53482 0.280 23.03452 C ? A ? 256 CG2 1
   ATOM 11759 H D THR A 299 ? 17.06840 76.37957 111.48893 0.280 32.14643 H ? A ? 256 H 1
   ATOM 11760 HA D THR A 299 ? 18.76950 78.45536 111.01621 0.280 31.10290 H ? A ? 256 HA 1
   ATOM 11761 HB D THR A 299 ? 20.27620 77.38214 112.58672 0.280 27.62575 H ? A ? 256 HB 1
   ATOM 11762 HG1 D THR A 299 ? 19.27759 75.89573 113.85553 0.280 28.92618 H ? A ? 256 HG1 1
   ATOM 11763 HG21 D THR A 299 ? 19.24470 78.32082 114.40199 0.280 27.64144 H ? A ? 256 HG21 1
   ATOM 11764 HG22 D THR A 299 ? 19.02553 79.27431 113.16291 0.280 27.64144 H ? A ? 256 HG22 1
   ATOM 11765 HG23 D THR A 299 ? 17.85733 78.32988 113.64859 0.280 27.64144 H ? A ? 256 HG23 1
   ATOM 11766 N A GLU A 300 ? 19.00464 75.18353 110.29763 0.120 35.51050 N ? A ? 257 N 1
   ATOM 11767 CA A GLU A 300 ? 19.46671 74.20835 109.32115 0.120 39.83773 C ? A ? 257 CA 1
   ATOM 11768 C A GLU A 300 ? 18.33555 73.88309 108.36024 0.120 41.35079 C ? A ? 257 C 1
   ATOM 11769 O A GLU A 300 ? 17.16118 73.95127 108.72249 0.120 40.45535 O ? A ? 257 O 1
   ATOM 11770 CB A GLU A 300 ? 19.94407 72.91418 110.00435 0.120 40.23123 C ? A ? 257 CB 1
   ATOM 11771 CG A GLU A 300 ? 21.46209 72.70416 109.97037 0.120 38.52323 C ? A ? 257 CG 1
   ATOM 11772 CD A GLU A 300 ? 21.85847 71.24261 109.76349 0.120 33.17049 C ? A ? 257 CD 1
   ATOM 11773 OE1 A GLU A 300 ? 20.97123 70.34757 109.86350 0.120 38.52663 O ? A ? 257 OE1 1
   ATOM 11774 OE2 A GLU A 300 ? 23.04401 70.98497 109.47082 0.120 28.99387 O ? A ? 257 OE2 1
   ATOM 11775 H A GLU A 300 ? 18.38652 74.87953 110.81252 0.120 42.61262 H ? A ? 257 H 1
   ATOM 11776 HA A GLU A 300 ? 20.20939 74.57782 108.81833 0.120 47.80529 H ? A ? 257 HA 1
   ATOM 11777 HB2 A GLU A 300 ? 19.67161 72.93691 110.93502 0.120 48.27749 H ? A ? 257 HB2 1
   ATOM 11778 HB3 A GLU A 300 ? 19.53302 72.15817 109.55670 0.120 48.27749 H ? A ? 257 HB3 1
   ATOM 11779 HG2 A GLU A 300 ? 21.83551 73.22141 109.23968 0.120 46.22789 H ? A ? 257 HG2 1
   ATOM 11780 HG3 A GLU A 300 ? 21.84009 72.99991 110.81332 0.120 46.22789 H ? A ? 257 HG3 1
   ATOM 11781 N B GLU A 300 ? 18.43481 75.49192 109.87045 0.583 30.65030 N ? A ? 257 N 1
   ATOM 11782 CA B GLU A 300 ? 18.91506 74.42040 109.01467 0.583 26.70575 C ? A ? 257 CA 1
   ATOM 11783 C B GLU A 300 ? 17.84537 73.96172 108.08416 0.583 34.00299 C ? A ? 257 C 1
   ATOM 11784 O B GLU A 300 ? 16.67853 74.06316 108.38463 0.583 29.41561 O ? A ? 257 O 1
   ATOM 11785 CB B GLU A 300 ? 19.34254 73.19668 109.89836 0.583 36.95874 C ? A ? 257 CB 1
   ATOM 11786 CG B GLU A 300 ? 20.04973 73.61726 111.14362 0.583 37.72344 C ? A ? 257 CG 1
   ATOM 11787 CD B GLU A 300 ? 20.83253 72.52488 111.72462 0.583 49.26087 C ? A ? 257 CD 1
   ATOM 11788 OE1 B GLU A 300 ? 20.23381 71.42811 111.86448 0.583 55.86152 O ? A ? 257 OE1 1
   ATOM 11789 OE2 B GLU A 300 ? 22.03958 72.71180 112.02409 0.583 47.34798 O ? A ? 257 OE2 1
   ATOM 11790 H B GLU A 300 ? 17.62163 75.38819 110.13041 0.583 36.78037 H ? A ? 257 H 1
   ATOM 11791 HA B GLU A 300 ? 19.65282 74.75292 108.47986 0.583 32.04692 H ? A ? 257 HA 1
   ATOM 11792 HB2 B GLU A 300 ? 18.55093 72.69777 110.15401 0.583 44.35051 H ? A ? 257 HB2 1
   ATOM 11793 HB3 B GLU A 300 ? 19.94128 72.62984 109.38737 0.583 44.35051 H ? A ? 257 HB3 1
   ATOM 11794 HG2 B GLU A 300 ? 20.65446 74.34678 110.93627 0.583 45.26815 H ? A ? 257 HG2 1
   ATOM 11795 HG3 B GLU A 300 ? 19.39613 73.90457 111.80025 0.583 45.26815 H ? A ? 257 HG3 1
   ATOM 11796 N C GLU A 300 ? 19.11666 74.99006 110.08487 0.017 36.48183 N ? A ? 257 N 1
   ATOM 11797 CA C GLU A 300 ? 19.66385 73.97545 109.19144 0.017 39.74993 C ? A ? 257 CA 1
   ATOM 11798 C C GLU A 300 ? 18.55920 73.35043 108.35435 0.017 43.80912 C ? A ? 257 C 1
   ATOM 11799 O C GLU A 300 ? 17.53402 72.92049 108.89305 0.017 45.77635 O ? A ? 257 O 1
   ATOM 11800 CB C GLU A 300 ? 20.40507 72.88656 109.98076 0.017 39.71481 C ? A ? 257 CB 1
   ATOM 11801 CG C GLU A 300 ? 19.61450 72.25735 111.12276 0.017 41.12421 C ? A ? 257 CG 1
   ATOM 11802 CD C GLU A 300 ? 20.33277 71.05394 111.72738 0.017 40.11909 C ? A ? 257 CD 1
   ATOM 11803 OE1 C GLU A 300 ? 21.19610 70.46917 111.03857 0.017 33.81121 O ? A ? 257 OE1 1
   ATOM 11804 OE2 C GLU A 300 ? 20.03954 70.69323 112.88758 0.017 33.50021 O ? A ? 257 OE2 1
   ATOM 11805 H C GLU A 300 ? 18.40821 74.74132 110.50418 0.017 43.77821 H ? A ? 257 H 1
   ATOM 11806 HA C GLU A 300 ? 20.28508 74.40308 108.58144 0.017 47.69993 H ? A ? 257 HA 1
   ATOM 11807 HB2 C GLU A 300 ? 20.64492 72.17416 109.36769 0.017 47.65778 H ? A ? 257 HB2 1
   ATOM 11808 HB3 C GLU A 300 ? 21.20558 73.27800 110.36399 0.017 47.65778 H ? A ? 257 HB3 1
   ATOM 11809 HG2 C GLU A 300 ? 19.48742 72.91660 111.82286 0.017 49.34907 H ? A ? 257 HG2 1
   ATOM 11810 HG3 C GLU A 300 ? 18.75441 71.95908 110.78785 0.017 49.34907 H ? A ? 257 HG3 1
   ATOM 11811 N D GLU A 300 ? 18.68923 75.71671 109.61227 0.280 33.97620 N ? A ? 257 N 1
   ATOM 11812 CA D GLU A 300 ? 19.25634 74.72291 108.71037 0.280 34.85208 C ? A ? 257 CA 1
   ATOM 11813 C D GLU A 300 ? 18.09256 73.99856 108.06602 0.280 37.10277 C ? A ? 257 C 1
   ATOM 11814 O D GLU A 300 ? 17.00026 73.95613 108.62385 0.280 37.18324 O ? A ? 257 O 1
   ATOM 11815 CB D GLU A 300 ? 20.20070 73.77947 109.45908 0.280 36.23388 C ? A ? 257 CB 1
   ATOM 11816 CG D GLU A 300 ? 19.89430 72.32810 109.33359 0.280 43.24087 C ? A ? 257 CG 1
   ATOM 11817 CD D GLU A 300 ? 18.67444 71.92265 110.09563 0.280 44.30655 C ? A ? 257 CD 1
   ATOM 11818 OE1 D GLU A 300 ? 18.54218 72.33350 111.26265 0.280 39.75271 O ? A ? 257 OE1 1
   ATOM 11819 OE2 D GLU A 300 ? 17.84303 71.22591 109.49125 0.280 47.54043 O ? A ? 257 OE2 1
   ATOM 11820 H D GLU A 300 ? 17.83740 75.63125 109.69400 0.280 40.77146 H ? A ? 257 H 1
   ATOM 11821 HA D GLU A 300 ? 19.77542 75.13542 108.00235 0.280 41.82251 H ? A ? 257 HA 1
   ATOM 11822 HB2 D GLU A 300 ? 21.09896 73.91471 109.11888 0.280 43.48068 H ? A ? 257 HB2 1
   ATOM 11823 HB3 D GLU A 300 ? 20.16663 74.00050 110.40295 0.280 43.48068 H ? A ? 257 HB3 1
   ATOM 11824 HG2 D GLU A 300 ? 19.74702 72.11650 108.39848 0.280 51.88906 H ? A ? 257 HG2 1
   ATOM 11825 HG3 D GLU A 300 ? 20.64433 71.81666 109.67533 0.280 51.88906 H ? A ? 257 HG3 1
   ATOM 11826 N A THR A 301 ? 18.70143 73.48884 107.14022 0.120 43.79348 N ? A ? 258 N 1
   ATOM 11827 CA A THR A 301 ? 17.73697 73.06095 106.13636 0.120 47.71115 C ? A ? 258 CA 1
   ATOM 11828 C A THR A 301 ? 17.58232 71.54525 106.04844 0.120 54.36887 C ? A ? 258 C 1
   ATOM 11829 O A THR A 301 ? 16.68731 71.07118 105.33992 0.120 56.46776 O ? A ? 258 O 1
   ATOM 11830 CB A THR A 301 ? 18.13856 73.60214 104.75316 0.120 49.88024 C ? A ? 258 CB 1
   ATOM 11831 OG1 A THR A 301 ? 19.49446 73.22881 104.45988 0.120 49.39941 O ? A ? 258 OG1 1
   ATOM 11832 CG2 A THR A 301 ? 18.00395 75.11885 104.71837 0.120 42.48727 C ? A ? 258 CG2 1
   ATOM 11833 H A THR A 301 ? 19.51696 73.46112 106.86867 0.120 52.55219 H ? A ? 258 H 1
   ATOM 11834 HA A THR A 301 ? 16.87154 73.43217 106.36904 0.120 57.25340 H ? A ? 258 HA 1
   ATOM 11835 HB A THR A 301 ? 17.55411 73.22844 104.07517 0.120 59.85630 H ? A ? 258 HB 1
   ATOM 11836 HG1 A THR A 301 ? 19.59301 72.40090 104.56211 0.120 59.27931 H ? A ? 258 HG1 1
   ATOM 11837 HG21 A THR A 301 ? 18.34397 75.46289 103.87758 0.120 50.98474 H ? A ? 258 HG21 1
   ATOM 11838 HG22 A THR A 301 ? 17.07167 75.37131 104.80783 0.120 50.98474 H ? A ? 258 HG22 1
   ATOM 11839 HG23 A THR A 301 ? 18.50826 75.51347 105.44696 0.120 50.98474 H ? A ? 258 HG23 1
   ATOM 11840 N B THR A 301 ? 18.27946 73.36802 106.98123 0.583 39.46670 N ? A ? 258 N 1
   ATOM 11841 CA B THR A 301 ? 17.40842 72.75951 106.00721 0.583 47.29130 C ? A ? 258 CA 1
   ATOM 11842 C B THR A 301 ? 17.26198 71.24826 106.13758 0.583 50.13968 C ? A ? 258 C 1
   ATOM 11843 O B THR A 301 ? 16.23635 70.71594 105.69730 0.583 53.64250 O ? A ? 258 O 1
   ATOM 11844 CB B THR A 301 ? 17.92761 73.08379 104.59874 0.583 51.02648 C ? A ? 258 CB 1
   ATOM 11845 OG1 B THR A 301 ? 17.76940 71.93499 103.78278 0.583 59.14222 O ? A ? 258 OG1 1
   ATOM 11846 CG2 B THR A 301 ? 19.42230 73.44938 104.59588 0.583 53.61069 C ? A ? 258 CG2 1
   ATOM 11847 H B THR A 301 ? 19.11115 73.30543 106.77153 0.583 47.36005 H ? A ? 258 H 1
   ATOM 11848 HA B THR A 301 ? 16.51988 73.13242 106.11833 0.583 56.74958 H ? A ? 258 HA 1
   ATOM 11849 HB B THR A 301 ? 17.43016 73.84350 104.25774 0.583 61.23179 H ? A ? 258 HB 1
   ATOM 11850 HG1 B THR A 301 ? 18.15034 72.05302 103.04349 0.583 70.97068 H ? A ? 258 HG1 1
   ATOM 11851 HG21 B THR A 301 ? 19.74305 73.52727 103.68377 0.583 64.33284 H ? A ? 258 HG21 1
   ATOM 11852 HG22 B THR A 301 ? 19.55777 74.29544 105.05055 0.583 64.33284 H ? A ? 258 HG22 1
   ATOM 11853 HG23 B THR A 301 ? 19.93287 72.76188 105.05148 0.583 64.33284 H ? A ? 258 HG23 1
   ATOM 11854 N C THR A 301 ? 18.79126 73.27428 107.04092 0.017 43.80264 N ? A ? 258 N 1
   ATOM 11855 CA C THR A 301 ? 17.80689 72.78619 106.08229 0.017 47.53464 C ? A ? 258 CA 1
   ATOM 11856 C C THR A 301 ? 17.71435 71.26195 106.03616 0.017 52.22372 C ? A ? 258 C 1
   ATOM 11857 O C THR A 301 ? 17.08582 70.72482 105.11606 0.017 53.86539 O ? A ? 258 O 1
   ATOM 11858 CB C THR A 301 ? 18.13243 73.29013 104.66788 0.017 48.75842 C ? A ? 258 CB 1
   ATOM 11859 OG1 C THR A 301 ? 19.30591 72.62278 104.17884 0.017 52.08704 O ? A ? 258 OG1 1
   ATOM 11860 CG2 C THR A 301 ? 18.36704 74.79336 104.64840 0.017 43.81326 C ? A ? 258 CG2 1
   ATOM 11861 H C THR A 301 ? 19.53349 73.50696 106.67412 0.017 52.56319 H ? A ? 258 H 1
   ATOM 11862 HA C THR A 301 ? 16.94521 73.14272 106.34929 0.017 57.04159 H ? A ? 258 HA 1
   ATOM 11863 HB C THR A 301 ? 17.37780 73.10152 104.08834 0.017 58.51012 H ? A ? 258 HB 1
   ATOM 11864 HG1 C THR A 301 ? 19.95767 72.77984 104.68494 0.017 62.50446 H ? A ? 258 HG1 1
   ATOM 11865 HG21 C THR A 301 ? 18.95240 75.02826 103.91147 0.017 52.57593 H ? A ? 258 HG21 1
   ATOM 11866 HG22 C THR A 301 ? 17.52317 75.25947 104.54104 0.017 52.57593 H ? A ? 258 HG22 1
   ATOM 11867 HG23 C THR A 301 ? 18.77901 75.07564 105.47997 0.017 52.57593 H ? A ? 258 HG23 1
   ATOM 11868 N D THR A 301 ? 18.35306 73.40071 106.89703 0.280 40.26701 N ? A ? 258 N 1
   ATOM 11869 CA D THR A 301 ? 17.31931 72.86867 106.02468 0.280 46.70560 C ? A ? 258 CA 1
   ATOM 11870 C D THR A 301 ? 17.20966 71.34773 106.01845 0.280 51.66629 C ? A ? 258 C 1
   ATOM 11871 O D THR A 301 ? 16.35615 70.81689 105.29612 0.280 54.78154 O ? A ? 258 O 1
   ATOM 11872 CB D THR A 301 ? 17.57293 73.34572 104.58241 0.280 47.42926 C ? A ? 258 CB 1
   ATOM 11873 OG1 D THR A 301 ? 18.82660 72.80716 104.12800 0.280 45.43066 O ? A ? 258 OG1 1
   ATOM 11874 CG2 D THR A 301 ? 17.62373 74.86874 104.52408 0.280 39.51113 C ? A ? 258 CG2 1
   ATOM 11875 H D THR A 301 ? 19.14700 73.29177 106.58496 0.280 48.32043 H ? A ? 258 H 1
   ATOM 11876 HA D THR A 301 ? 16.46894 73.21183 106.34093 0.280 56.04673 H ? A ? 258 HA 1
   ATOM 11877 HB D THR A 301 ? 16.85537 73.04565 104.00278 0.280 56.91513 H ? A ? 258 HB 1
   ATOM 11878 HG1 D THR A 301 ? 18.77738 71.97030 104.07478 0.280 54.51680 H ? A ? 258 HG1 1
   ATOM 11879 HG21 D THR A 301 ? 17.91945 75.15746 103.64653 0.280 47.41337 H ? A ? 258 HG21 1
   ATOM 11880 HG22 D THR A 301 ? 16.74301 75.23691 104.69638 0.280 47.41337 H ? A ? 258 HG22 1
   ATOM 11881 HG23 D THR A 301 ? 18.24189 75.20586 105.19127 0.280 47.41337 H ? A ? 258 HG23 1
   ATOM 11882 N A ALA A 302 ? 18.41399 70.77603 106.75222 0.120 51.86862 N ? A ? 259 N 1
   ATOM 11883 CA A ALA A 302 ? 18.37186 69.32291 106.61488 0.120 56.14366 C ? A ? 259 CA 1
   ATOM 11884 C A ALA A 302 ? 17.16078 68.72790 107.32276 0.120 59.24326 C ? A ? 259 C 1
   ATOM 11885 O A ALA A 302 ? 16.44286 67.89607 106.75572 0.120 61.22363 O ? A ? 259 O 1
   ATOM 11886 CB A ALA A 302 ? 19.65949 68.70985 107.16328 0.120 54.19287 C ? A ? 259 CB 1
   ATOM 11887 H A ALA A 302 ? 19.00285 71.06680 107.30747 0.120 62.24236 H ? A ? 259 H 1
   ATOM 11888 HA A ALA A 302 ? 18.30375 69.10660 105.67176 0.120 67.37241 H ? A ? 259 HA 1
   ATOM 11889 HB1 A ALA A 302 ? 19.61139 67.74486 107.07732 0.120 65.03146 H ? A ? 259 HB1 1
   ATOM 11890 HB2 A ALA A 302 ? 20.41256 69.05006 106.65529 0.120 65.03146 H ? A ? 259 HB2 1
   ATOM 11891 HB3 A ALA A 302 ? 19.75293 68.95450 108.09726 0.120 65.03146 H ? A ? 259 HB3 1
   ATOM 11892 N B ALA A 302 ? 18.24172 70.55094 106.71123 0.583 46.57260 N ? A ? 259 N 1
   ATOM 11893 CA B ALA A 302 ? 18.22066 69.08848 106.71598 0.583 51.81878 C ? A ? 259 CA 1
   ATOM 11894 C B ALA A 302 ? 17.01796 68.53459 107.47213 0.583 55.44917 C ? A ? 259 C 1
   ATOM 11895 O B ALA A 302 ? 16.22445 67.76074 106.92578 0.583 49.60495 O ? A ? 259 O 1
   ATOM 11896 CB B ALA A 302 ? 19.50711 68.55574 107.32285 0.583 51.89344 C ? A ? 259 CB 1
   ATOM 11897 H B ALA A 302 ? 18.92528 70.89700 107.10185 0.583 55.88713 H ? A ? 259 H 1
   ATOM 11898 HA B ALA A 302 ? 18.15655 68.78900 105.79560 0.583 62.18255 H ? A ? 259 HA 1
   ATOM 11899 HB1 B ALA A 302 ? 19.48118 67.58610 107.31701 0.583 62.27214 H ? A ? 259 HB1 1
   ATOM 11900 HB2 B ALA A 302 ? 20.25856 68.86972 106.79594 0.583 62.27214 H ? A ? 259 HB2 1
   ATOM 11901 HB3 B ALA A 302 ? 19.58400 68.87909 108.23412 0.583 62.27214 H ? A ? 259 HB3 1
   ATOM 11902 N C ALA A 302 ? 18.32531 70.55325 106.98303 0.017 50.52729 N ? A ? 259 N 1
   ATOM 11903 CA C ALA A 302 ? 18.36162 69.09666 106.92888 0.017 56.08173 C ? A ? 259 CA 1
   ATOM 11904 C C ALA A 302 ? 17.15314 68.46134 107.60857 0.017 59.08329 C ? A ? 259 C 1
   ATOM 11905 O C ALA A 302 ? 16.52916 67.55321 107.05013 0.017 53.26287 O ? A ? 259 O 1
   ATOM 11906 CB C ALA A 302 ? 19.65417 68.58173 107.57123 0.017 53.67278 C ? A ? 259 CB 1
   ATOM 11907 H C ALA A 302 ? 18.72472 70.89294 107.66471 0.017 60.63277 H ? A ? 259 H 1
   ATOM 11908 HA C ALA A 302 ? 18.35421 68.82555 105.99757 0.017 67.29809 H ? A ? 259 HA 1
   ATOM 11909 HB1 C ALA A 302 ? 19.66209 67.61256 107.53177 0.017 64.40736 H ? A ? 259 HB1 1
   ATOM 11910 HB2 C ALA A 302 ? 20.41304 68.93884 107.08391 0.017 64.40736 H ? A ? 259 HB2 1
   ATOM 11911 HB3 C ALA A 302 ? 19.68645 68.87543 108.49513 0.017 64.40736 H ? A ? 259 HB3 1
   ATOM 11912 N D ALA A 302 ? 18.02716 70.63398 106.79226 0.280 48.46153 N ? A ? 259 N 1
   ATOM 11913 CA D ALA A 302 ? 18.02094 69.17338 106.72438 0.280 52.76470 C ? A ? 259 CA 1
   ATOM 11914 C D ALA A 302 ? 16.77137 68.57850 107.36318 0.280 56.96281 C ? A ? 259 C 1
   ATOM 11915 O D ALA A 302 ? 16.08663 67.74339 106.75756 0.280 57.20235 O ? A ? 259 O 1
   ATOM 11916 CB D ALA A 302 ? 19.26428 68.61420 107.40253 0.280 51.60705 C ? A ? 259 CB 1
   ATOM 11917 H D ALA A 302 ? 18.58607 70.96490 107.35592 0.280 58.15385 H ? A ? 259 H 1
   ATOM 11918 HA D ALA A 302 ? 18.03076 68.91810 105.78863 0.280 63.31766 H ? A ? 259 HA 1
   ATOM 11919 HB1 D ALA A 302 ? 19.23721 67.64541 107.36239 0.280 61.92848 H ? A ? 259 HB1 1
   ATOM 11920 HB2 D ALA A 302 ? 20.05105 68.94258 106.93987 0.280 61.92848 H ? A ? 259 HB2 1
   ATOM 11921 HB3 D ALA A 302 ? 19.27818 68.90669 108.32727 0.280 61.92848 H ? A ? 259 HB3 1
   ATOM 11922 N A THR A 303 ? 16.91888 69.13964 108.56767 0.120 60.03502 N ? A ? 260 N 1
   ATOM 11923 CA A THR A 303 ? 15.92502 68.45587 109.38490 0.120 59.68475 C ? A ? 260 CA 1
   ATOM 11924 C A THR A 303 ? 14.50587 68.72568 108.90225 0.120 59.53070 C ? A ? 260 C 1
   ATOM 11925 O A THR A 303 ? 13.61779 67.88867 109.09898 0.120 63.12549 O ? A ? 260 O 1
   ATOM 11926 CB A THR A 303 ? 16.09615 68.86741 110.85128 0.120 58.32203 C ? A ? 260 CB 1
   ATOM 11927 OG1 A THR A 303 ? 15.22675 68.08522 111.67356 0.120 59.42759 O ? A ? 260 OG1 1
   ATOM 11928 CG2 A THR A 303 ? 15.78521 70.34693 111.05001 0.120 63.78485 C ? A ? 260 CG2 1
   ATOM 11929 H A THR A 303 ? 17.31045 69.80063 108.95416 0.120 72.04204 H ? A ? 260 H 1
   ATOM 11930 HA A THR A 303 ? 16.06790 67.49839 109.32409 0.120 71.62172 H ? A ? 260 HA 1
   ATOM 11931 HB A THR A 303 ? 17.01747 68.71863 111.11574 0.120 69.98645 H ? A ? 260 HB 1
   ATOM 11932 HG1 A THR A 303 ? 14.60297 67.76626 111.21013 0.120 71.31313 H ? A ? 260 HG1 1
   ATOM 11933 HG21 A THR A 303 ? 14.90874 70.45060 111.45245 0.120 76.54184 H ? A ? 260 HG21 1
   ATOM 11934 HG22 A THR A 303 ? 16.44843 70.75009 111.63183 0.120 76.54184 H ? A ? 260 HG22 1
   ATOM 11935 HG23 A THR A 303 ? 15.79552 70.80580 110.19548 0.120 76.54184 H ? A ? 260 HG23 1
   ATOM 11936 N B THR A 303 ? 16.88643 68.88485 108.75640 0.583 56.27602 N ? A ? 260 N 1
   ATOM 11937 CA B THR A 303 ? 15.84125 68.26407 109.55722 0.583 56.38088 C ? A ? 260 CA 1
   ATOM 11938 C B THR A 303 ? 14.47214 68.59192 108.99437 0.583 57.75657 C ? A ? 260 C 1
   ATOM 11939 O B THR A 303 ? 13.55325 67.76589 109.04926 0.583 59.49400 O ? A ? 260 O 1
   ATOM 11940 CB B THR A 303 ? 15.97403 68.69752 111.02713 0.583 55.76175 C ? A ? 260 CB 1
   ATOM 11941 OG1 B THR A 303 ? 17.33819 68.63048 111.42505 0.583 39.41101 O ? A ? 260 OG1 1
   ATOM 11942 CG2 B THR A 303 ? 15.21260 67.74283 111.97988 0.583 60.79441 C ? A ? 260 CG2 1
   ATOM 11943 H B THR A 303 ? 17.37483 69.45983 109.16926 0.583 67.53124 H ? A ? 260 H 1
   ATOM 11944 HA B THR A 303 ? 15.94196 67.29942 109.54267 0.583 67.65707 H ? A ? 260 HA 1
   ATOM 11945 HB B THR A 303 ? 15.61401 69.59538 111.09872 0.583 66.91412 H ? A ? 260 HB 1
   ATOM 11946 HG1 B THR A 303 ? 17.43965 69.00892 112.16808 0.583 47.29323 H ? A ? 260 HG1 1
   ATOM 11947 HG21 B THR A 303 ? 15.44874 67.93530 112.90080 0.583 72.95331 H ? A ? 260 HG21 1
   ATOM 11948 HG22 B THR A 303 ? 14.25576 67.85773 111.86964 0.583 72.95331 H ? A ? 260 HG22 1
   ATOM 11949 HG23 B THR A 303 ? 15.44401 66.82198 111.78143 0.583 72.95331 H ? A ? 260 HG23 1
   ATOM 11950 N C THR A 303 ? 16.80911 68.93007 108.80892 0.017 58.31937 N ? A ? 260 N 1
   ATOM 11951 CA C THR A 303 ? 15.75338 68.27972 109.57698 0.017 58.19641 C ? A ? 260 CA 1
   ATOM 11952 C C THR A 303 ? 14.37880 68.55743 108.98258 0.017 59.37602 C ? A ? 260 C 1
   ATOM 11953 O C THR A 303 ? 13.51076 67.67610 108.97215 0.017 62.40413 O ? A ? 260 O 1
   ATOM 11954 CB C THR A 303 ? 15.80120 68.74670 111.03245 0.017 55.96680 C ? A ? 260 CB 1
   ATOM 11955 OG1 C THR A 303 ? 15.42190 70.12792 111.10864 0.017 56.61497 O ? A ? 260 OG1 1
   ATOM 11956 CG2 C THR A 303 ? 17.20249 68.57957 111.60170 0.017 48.46049 C ? A ? 260 CG2 1
   ATOM 11957 H C THR A 303 ? 17.16604 69.61149 109.19346 0.017 69.98326 H ? A ? 260 H 1
   ATOM 11958 HA C THR A 303 ? 15.90389 67.32168 109.55652 0.017 69.83570 H ? A ? 260 HA 1
   ATOM 11959 HB C THR A 303 ? 15.18858 68.21277 111.56209 0.017 67.16018 H ? A ? 260 HB 1
   ATOM 11960 HG1 C THR A 303 ? 15.43217 70.38499 111.90827 0.017 67.93798 H ? A ? 260 HG1 1
   ATOM 11961 HG21 C THR A 303 ? 17.18266 68.67854 112.56643 0.017 58.15260 H ? A ? 260 HG21 1
   ATOM 11962 HG22 C THR A 303 ? 17.54685 67.69963 111.38253 0.017 58.15260 H ? A ? 260 HG22 1
   ATOM 11963 HG23 C THR A 303 ? 17.79449 69.25122 111.22845 0.017 58.15260 H ? A ? 260 HG23 1
   ATOM 11964 N D THR A 303 ? 16.47324 68.97470 108.60171 0.280 59.01391 N ? A ? 260 N 1
   ATOM 11965 CA D THR A 303 ? 15.40387 68.32087 109.33893 0.280 56.97816 C ? A ? 260 CA 1
   ATOM 11966 C D THR A 303 ? 14.03288 68.69350 108.79562 0.280 61.37790 C ? A ? 260 C 1
   ATOM 11967 O D THR A 303 ? 13.09148 67.89470 108.87968 0.280 67.35381 O ? A ? 260 O 1
   ATOM 11968 CB D THR A 303 ? 15.49972 68.68632 110.82178 0.280 59.49497 C ? A ? 260 CB 1
   ATOM 11969 OG1 D THR A 303 ? 16.86035 68.58535 111.27505 0.280 54.63525 O ? A ? 260 OG1 1
   ATOM 11970 CG2 D THR A 303 ? 14.64475 67.74914 111.64733 0.280 59.20455 C ? A ? 260 CG2 1
   ATOM 11971 H D THR A 303 ? 16.86984 69.60839 109.02686 0.280 70.81671 H ? A ? 260 H 1
   ATOM 11972 HA D THR A 303 ? 15.50725 67.36029 109.25241 0.280 68.37381 H ? A ? 260 HA 1
   ATOM 11973 HB D THR A 303 ? 15.18797 69.59690 110.94240 0.280 71.39397 H ? A ? 260 HB 1
   ATOM 11974 HG1 D THR A 303 ? 17.32608 69.18917 110.92277 0.280 65.56231 H ? A ? 260 HG1 1
   ATOM 11975 HG21 D THR A 303 ? 14.73670 67.95963 112.58974 0.280 71.04547 H ? A ? 260 HG21 1
   ATOM 11976 HG22 D THR A 303 ? 13.71288 67.84022 111.39389 0.280 71.04547 H ? A ? 260 HG22 1
   ATOM 11977 HG23 D THR A 303 ? 14.92246 66.83130 111.50123 0.280 71.04547 H ? A ? 260 HG23 1
   ATOM 11978 N A GLY A 304 ? 14.27130 69.86507 108.26097 0.120 60.78762 N ? A ? 261 N 1
   ATOM 11979 CA A GLY A 304 ? 12.93883 70.21100 107.81833 0.120 59.63328 C ? A ? 261 CA 1
   ATOM 11980 C A GLY A 304 ? 12.01039 70.71507 108.90170 0.120 57.20247 C ? A ? 261 C 1
   ATOM 11981 O A GLY A 304 ? 10.85171 71.03225 108.60470 0.120 54.02455 O ? A ? 261 O 1
   ATOM 11982 H A GLY A 304 ? 14.87182 70.45122 108.07283 0.120 72.94516 H ? A ? 261 H 1
   ATOM 11983 HA2 A GLY A 304 ? 13.00752 70.90433 107.14345 0.120 71.55996 H ? A ? 261 HA2 1
   ATOM 11984 HA3 A GLY A 304 ? 12.53055 69.42488 107.42307 0.120 71.55996 H ? A ? 261 HA3 1
   ATOM 11985 N B GLY A 304 ? 14.32231 69.76441 108.39739 0.583 59.54541 N ? A ? 261 N 1
   ATOM 11986 CA B GLY A 304 ? 12.99984 70.18206 107.98576 0.583 59.39486 C ? A ? 261 CA 1
   ATOM 11987 C B GLY A 304 ? 12.11779 70.68640 109.10793 0.583 57.03602 C ? A ? 261 C 1
   ATOM 11988 O B GLY A 304 ? 10.93256 70.93969 108.89329 0.583 55.53981 O ? A ? 261 O 1
   ATOM 11989 H B GLY A 304 ? 14.95627 70.31946 108.22530 0.583 71.45451 H ? A ? 261 H 1
   ATOM 11990 HA2 B GLY A 304 ? 13.08751 70.89522 107.33413 0.583 71.27385 H ? A ? 261 HA2 1
   ATOM 11991 HA3 B GLY A 304 ? 12.55065 69.42891 107.57116 0.583 71.27385 H ? A ? 261 HA3 1
   ATOM 11992 N C GLY A 304 ? 14.16162 69.77039 108.48120 0.017 61.46690 N ? A ? 261 N 1
   ATOM 11993 CA C GLY A 304 ? 12.84795 70.17989 108.03963 0.017 60.69135 C ? A ? 261 CA 1
   ATOM 11994 C C GLY A 304 ? 11.94651 70.69812 109.13647 0.017 57.78194 C ? A ? 261 C 1
   ATOM 11995 O C GLY A 304 ? 10.79615 71.05485 108.85308 0.017 56.33371 O ? A ? 261 O 1
   ATOM 11996 H C GLY A 304 ? 14.76794 70.37325 108.38880 0.017 73.76029 H ? A ? 261 H 1
   ATOM 11997 HA2 C GLY A 304 ? 12.94685 70.88380 107.37961 0.017 72.82964 H ? A ? 261 HA2 1
   ATOM 11998 HA3 C GLY A 304 ? 12.40729 69.42030 107.62763 0.017 72.82964 H ? A ? 261 HA3 1
   ATOM 11999 N D GLY A 304 ? 13.90144 69.88541 108.22393 0.280 59.67270 N ? A ? 261 N 1
   ATOM 12000 CA D GLY A 304 ? 12.58088 70.40466 107.94816 0.280 60.04749 C ? A ? 261 CA 1
   ATOM 12001 C D GLY A 304 ? 11.80388 70.79047 109.18334 0.280 55.49278 C ? A ? 261 C 1
   ATOM 12002 O D GLY A 304 ? 10.60422 71.06090 109.08804 0.280 55.71966 O ? A ? 261 O 1
   ATOM 12003 H D GLY A 304 ? 14.55189 70.39836 107.99284 0.280 71.60726 H ? A ? 261 H 1
   ATOM 12004 HA2 D GLY A 304 ? 12.66367 71.19220 107.38795 0.280 72.05700 H ? A ? 261 HA2 1
   ATOM 12005 HA3 D GLY A 304 ? 12.07138 69.73049 107.47193 0.280 72.05700 H ? A ? 261 HA3 1
   ATOM 12006 N A ARG A 305 ? 12.47385 70.80600 110.13604 0.120 57.75044 N ? A ? 262 N 1
   ATOM 12007 CA A ARG A 305 ? 11.67763 71.26822 111.25902 0.120 55.85962 C ? A ? 262 CA 1
   ATOM 12008 C A ARG A 305 ? 12.41838 72.36605 112.00369 0.120 54.01727 C ? A ? 262 C 1
   ATOM 12009 O A ARG A 305 ? 13.64348 72.48667 111.89905 0.120 46.08117 O ? A ? 262 O 1
   ATOM 12010 CB A ARG A 305 ? 11.35701 70.10935 112.21515 0.120 57.28574 C ? A ? 262 CB 1
   ATOM 12011 CG A ARG A 305 ? 12.56678 69.28091 112.60530 0.120 60.31408 C ? A ? 262 CG 1
   ATOM 12012 CD A ARG A 305 ? 12.15883 68.04385 113.40845 0.120 56.80147 C ? A ? 262 CD 1
   ATOM 12013 NE A ARG A 305 ? 11.38160 67.09799 112.61053 0.120 52.81410 N ? A ? 262 NE 1
   ATOM 12014 CZ A ARG A 305 ? 11.88554 66.02020 112.01801 0.120 47.40087 C ? A ? 262 CZ 1
   ATOM 12015 NH1 A ARG A 305 ? 13.17488 65.72149 112.09948 0.120 45.16248 N ? A ? 262 NH1 1
   ATOM 12016 NH2 A ARG A 305 ? 11.07684 65.21789 111.32628 0.120 37.94237 N ? A ? 262 NH2 1
   ATOM 12017 H A ARG A 305 ? 13.27860 70.59716 110.35595 0.120 69.30054 H ? A ? 262 H 1
   ATOM 12018 HA A ARG A 305 ? 10.84326 71.64039 110.93310 0.120 67.03156 H ? A ? 262 HA 1
   ATOM 12019 HB2 A ARG A 305 ? 10.97383 70.47381 113.02831 0.120 68.74290 H ? A ? 262 HB2 1
   ATOM 12020 HB3 A ARG A 305 ? 10.72026 69.51776 111.78450 0.120 68.74290 H ? A ? 262 HB3 1
   ATOM 12021 HG2 A ARG A 305 ? 13.02751 68.98672 111.80400 0.120 72.37691 H ? A ? 262 HG2 1
   ATOM 12022 HG3 A ARG A 305 ? 13.16177 69.81760 113.15197 0.120 72.37691 H ? A ? 262 HG3 1
   ATOM 12023 HD2 A ARG A 305 ? 12.95699 67.59027 113.72165 0.120 68.16178 H ? A ? 262 HD2 1
   ATOM 12024 HD3 A ARG A 305 ? 11.61594 68.31943 114.16358 0.120 68.16178 H ? A ? 262 HD3 1
   ATOM 12025 HE A ARG A 305 ? 10.54007 67.24912 112.51793 0.120 63.37694 H ? A ? 262 HE 1
   ATOM 12026 HH11 A ARG A 305 ? 13.70694 66.23046 112.54384 0.120 54.19499 H ? A ? 262 HH11 1
   ATOM 12027 HH12 A ARG A 305 ? 13.47904 65.01879 111.70795 0.120 54.19499 H ? A ? 262 HH12 1
   ATOM 12028 HH21 A ARG A 305 ? 10.23843 65.39993 111.26687 0.120 45.53086 H ? A ? 262 HH21 1
   ATOM 12029 HH22 A ARG A 305 ? 11.39340 64.51813 110.93934 0.120 45.53086 H ? A ? 262 HH22 1
   ATOM 12030 N B ARG A 305 ? 12.65399 70.84645 110.29348 0.583 53.73353 N ? A ? 262 N 1
   ATOM 12031 CA B ARG A 305 ? 11.87841 71.34905 111.41021 0.583 55.96582 C ? A ? 262 CA 1
   ATOM 12032 C B ARG A 305 ? 12.61870 72.44912 112.15058 0.583 49.46803 C ? A ? 262 C 1
   ATOM 12033 O B ARG A 305 ? 13.83742 72.58982 112.04297 0.583 36.90375 O ? A ? 262 O 1
   ATOM 12034 CB B ARG A 305 ? 11.52179 70.21017 112.38058 0.583 59.56194 C ? A ? 262 CB 1
   ATOM 12035 CG B ARG A 305 ? 12.70337 69.65804 113.14792 0.583 61.42444 C ? A ? 262 CG 1
   ATOM 12036 CD B ARG A 305 ? 12.37127 68.26644 113.72279 0.583 64.94321 C ? A ? 262 CD 1
   ATOM 12037 NE B ARG A 305 ? 12.07494 67.29248 112.65761 0.583 63.87498 N ? A ? 262 NE 1
   ATOM 12038 CZ B ARG A 305 ? 13.00886 66.54147 112.07035 0.583 60.01324 C ? A ? 262 CZ 1
   ATOM 12039 NH1 B ARG A 305 ? 14.30242 66.69827 112.36708 0.583 63.74588 N ? A ? 262 NH1 1
   ATOM 12040 NH2 B ARG A 305 ? 12.65371 65.64195 111.14004 0.583 53.55253 N ? A ? 262 NH2 1
   ATOM 12041 H B ARG A 305 ? 13.47440 70.66976 110.48135 0.583 64.48025 H ? A ? 262 H 1
   ATOM 12042 HA B ARG A 305 ? 11.06156 71.74387 111.06704 0.583 67.15900 H ? A ? 262 HA 1
   ATOM 12043 HB2 B ARG A 305 ? 10.88017 70.54313 113.02740 0.583 71.47434 H ? A ? 262 HB2 1
   ATOM 12044 HB3 B ARG A 305 ? 11.13318 69.48049 111.87319 0.583 71.47434 H ? A ? 262 HB3 1
   ATOM 12045 HG2 B ARG A 305 ? 13.46571 69.57325 112.55416 0.583 73.70934 H ? A ? 262 HG2 1
   ATOM 12046 HG3 B ARG A 305 ? 12.92002 70.25249 113.88317 0.583 73.70934 H ? A ? 262 HG3 1
   ATOM 12047 HD2 B ARG A 305 ? 13.13070 67.94016 114.23045 0.583 77.93187 H ? A ? 262 HD2 1
   ATOM 12048 HD3 B ARG A 305 ? 11.59279 68.33484 114.29741 0.583 77.93187 H ? A ? 262 HD3 1
   ATOM 12049 HE B ARG A 305 ? 11.25885 67.20345 112.40135 0.583 76.65000 H ? A ? 262 HE 1
   ATOM 12050 HH21 B ARG A 305 ? 11.82634 65.55072 110.92385 0.583 64.26305 H ? A ? 262 HH21 1
   ATOM 12051 HH22 B ARG A 305 ? 13.25347 65.15669 110.76003 0.583 64.26305 H ? A ? 262 HH22 1
   ATOM 12052 N C ARG A 305 ? 12.42444 70.74012 110.37672 0.017 59.91432 N ? A ? 262 N 1
   ATOM 12053 CA C ARG A 305 ? 11.69064 71.25545 111.51685 0.017 57.74703 C ? A ? 262 CA 1
   ATOM 12054 C C ARG A 305 ? 12.47285 72.40048 112.14847 0.017 54.39819 C ? A ? 262 C 1
   ATOM 12055 O C ARG A 305 ? 13.70214 72.45158 112.03459 0.017 47.55273 O ? A ? 262 O 1
   ATOM 12056 CB C ARG A 305 ? 11.45467 70.15660 112.56163 0.017 61.12963 C ? A ? 262 CB 1
   ATOM 12057 CG C ARG A 305 ? 10.63163 68.97707 112.05574 0.017 50.93535 C ? A ? 262 CG 1
   ATOM 12058 CD C ARG A 305 ? 9.14328 69.21330 112.24573 0.017 42.30875 C ? A ? 262 CD 1
   ATOM 12059 NE C ARG A 305 ? 8.35590 68.62746 111.16774 0.017 40.94790 N ? A ? 262 NE 1
   ATOM 12060 CZ C ARG A 305 ? 7.03311 68.67479 111.09074 0.017 30.54447 C ? A ? 262 CZ 1
   ATOM 12061 NH1 C ARG A 305 ? 6.30311 69.23738 112.04210 0.017 22.33741 N ? A ? 262 NH1 1
   ATOM 12062 NH2 C ARG A 305 ? 6.42814 68.15070 110.02895 0.017 30.26568 N ? A ? 262 NH2 1
   ATOM 12063 H C ARG A 305 ? 13.20985 70.46137 110.58892 0.017 71.89720 H ? A ? 262 H 1
   ATOM 12064 HA C ARG A 305 ? 10.82399 71.58743 111.23471 0.017 69.29646 H ? A ? 262 HA 1
   ATOM 12065 HB2 C ARG A 305 ? 12.31488 69.81289 112.84941 0.017 73.35558 H ? A ? 262 HB2 1
   ATOM 12066 HB3 C ARG A 305 ? 10.98244 70.54255 113.31591 0.017 73.35558 H ? A ? 262 HB3 1
   ATOM 12067 HG2 C ARG A 305 ? 10.80148 68.84935 111.10930 0.017 61.12244 H ? A ? 262 HG2 1
   ATOM 12068 HG3 C ARG A 305 ? 10.87865 68.17851 112.54786 0.017 61.12244 H ? A ? 262 HG3 1
   ATOM 12069 HD2 C ARG A 305 ? 8.86017 68.81026 113.08138 0.017 50.77051 H ? A ? 262 HD2 1
   ATOM 12070 HD3 C ARG A 305 ? 8.97110 70.16774 112.26264 0.017 50.77051 H ? A ? 262 HD3 1
   ATOM 12071 HE C ARG A 305 ? 8.77897 68.22289 110.53771 0.017 49.13750 H ? A ? 262 HE 1
   ATOM 12072 HH11 C ARG A 305 ? 6.68604 69.58306 112.73019 0.017 26.80491 H ? A ? 262 HH11 1
   ATOM 12073 HH12 C ARG A 305 ? 5.44622 69.25696 111.97170 0.017 26.80491 H ? A ? 262 HH12 1
   ATOM 12074 HH21 C ARG A 305 ? 6.89429 67.78745 109.40416 0.017 36.31883 H ? A ? 262 HH21 1
   ATOM 12075 HH22 C ARG A 305 ? 5.57072 68.17498 109.96700 0.017 36.31883 H ? A ? 262 HH22 1
   ATOM 12076 N D ARG A 305 ? 12.45452 70.82092 110.33824 0.280 57.98725 N ? A ? 262 N 1
   ATOM 12077 CA D ARG A 305 ? 11.81269 71.15917 111.59119 0.280 56.71921 C ? A ? 262 CA 1
   ATOM 12078 C D ARG A 305 ? 12.50389 72.35921 112.23287 0.280 53.43330 C ? A ? 262 C 1
   ATOM 12079 O D ARG A 305 ? 13.68607 72.60962 111.98953 0.280 42.05097 O ? A ? 262 O 1
   ATOM 12080 CB D ARG A 305 ? 11.82861 69.96720 112.56641 0.280 59.64033 C ? A ? 262 CB 1
   ATOM 12081 CG D ARG A 305 ? 11.00955 68.71628 112.13446 0.280 59.38764 C ? A ? 262 CG 1
   ATOM 12082 CD D ARG A 305 ? 9.50681 68.96616 112.02714 0.280 51.53420 C ? A ? 262 CD 1
   ATOM 12083 NE D ARG A 305 ? 8.98875 69.68522 113.18804 0.280 42.20706 N ? A ? 262 NE 1
   ATOM 12084 CZ D ARG A 305 ? 7.71899 70.05761 113.40509 0.280 29.20294 C ? A ? 262 CZ 1
   ATOM 12085 NH1 D ARG A 305 ? 6.71696 69.78541 112.53056 0.280 18.70098 N ? A ? 262 NH1 1
   ATOM 12086 NH2 D ARG A 305 ? 7.44717 70.80924 114.48300 0.280 19.24663 N ? A ? 262 NH2 1
   ATOM 12087 H D ARG A 305 ? 13.29209 70.64387 110.42027 0.280 69.58472 H ? A ? 262 H 1
   ATOM 12088 HA D ARG A 305 ? 10.88631 71.39569 111.42755 0.280 68.06306 H ? A ? 262 HA 1
   ATOM 12089 HB2 D ARG A 305 ? 12.74859 69.68134 112.67964 0.280 71.56841 H ? A ? 262 HB2 1
   ATOM 12090 HB3 D ARG A 305 ? 11.46724 70.26625 113.41546 0.280 71.56841 H ? A ? 262 HB3 1
   ATOM 12091 HG2 D ARG A 305 ? 11.32234 68.42394 111.26406 0.280 71.26518 H ? A ? 262 HG2 1
   ATOM 12092 HG3 D ARG A 305 ? 11.14516 68.01337 112.78901 0.280 71.26518 H ? A ? 262 HG3 1
   ATOM 12093 HD2 D ARG A 305 ? 9.32717 69.49804 111.23610 0.280 61.84106 H ? A ? 262 HD2 1
   ATOM 12094 HD3 D ARG A 305 ? 9.04506 68.11526 111.96670 0.280 61.84106 H ? A ? 262 HD3 1
   ATOM 12095 HE D ARG A 305 ? 9.55908 69.89191 113.79764 0.280 50.64848 H ? A ? 262 HE 1
   ATOM 12096 HH11 D ARG A 305 ? 6.88509 69.35809 111.80342 0.280 22.44119 H ? A ? 262 HH11 1
   ATOM 12097 HH12 D ARG A 305 ? 5.91406 70.04030 112.70368 0.280 22.44119 H ? A ? 262 HH12 1
   ATOM 12098 HH21 D ARG A 305 ? 8.08073 71.04135 115.01622 0.280 23.09598 H ? A ? 262 HH21 1
   ATOM 12099 HH22 D ARG A 305 ? 6.63942 71.05884 114.64057 0.280 23.09598 H ? A ? 262 HH22 1
   ATOM 12100 N A PRO A 306 ? 11.70096 73.19705 112.75442 0.120 44.47380 N ? A ? 263 N 1
   ATOM 12101 CA A PRO A 306 ? 12.37647 74.26142 113.50224 0.120 38.46112 C ? A ? 263 CA 1
   ATOM 12102 C A PRO A 306 ? 13.38495 73.70702 114.49342 0.120 34.31080 C ? A ? 263 C 1
   ATOM 12103 O A PRO A 306 ? 13.34033 72.54361 114.89544 0.120 34.74686 O ? A ? 263 O 1
   ATOM 12104 CB A PRO A 306 ? 11.23119 74.97970 114.22688 0.120 35.64343 C ? A ? 263 CB 1
   ATOM 12105 CG A PRO A 306 ? 10.03404 74.73282 113.36696 0.120 43.65440 C ? A ? 263 CG 1
   ATOM 12106 CD A PRO A 306 ? 10.23365 73.35893 112.75765 0.120 44.77485 C ? A ? 263 CD 1
   ATOM 12107 HA A PRO A 306 ? 12.81867 74.87290 112.89277 0.120 46.15336 H ? A ? 263 HA 1
   ATOM 12108 HB2 A PRO A 306 ? 11.10921 74.60224 115.11206 0.120 42.77213 H ? A ? 263 HB2 1
   ATOM 12109 HB3 A PRO A 306 ? 11.42326 75.92810 114.29421 0.120 42.77213 H ? A ? 263 HB3 1
   ATOM 12110 HG2 A PRO A 306 ? 9.23126 74.75345 113.91103 0.120 52.38529 H ? A ? 263 HG2 1
   ATOM 12111 HG3 A PRO A 306 ? 9.98345 75.41084 112.67513 0.120 52.38529 H ? A ? 263 HG3 1
   ATOM 12112 HD2 A PRO A 306 ? 9.81239 72.67557 113.30213 0.120 53.72984 H ? A ? 263 HD2 1
   ATOM 12113 HD3 A PRO A 306 ? 9.88114 73.32757 111.85451 0.120 53.72984 H ? A ? 263 HD3 1
   ATOM 12114 N B PRO A 306 ? 11.91763 73.24249 112.92252 0.583 37.56340 N ? A ? 263 N 1
   ATOM 12115 CA B PRO A 306 ? 12.61649 74.35114 113.55531 0.583 35.91321 C ? A ? 263 CA 1
   ATOM 12116 C B PRO A 306 ? 13.56128 73.85991 114.63326 0.583 31.15542 C ? A ? 263 C 1
   ATOM 12117 O B PRO A 306 ? 13.42598 72.76547 115.20159 0.583 24.78402 O ? A ? 263 O 1
   ATOM 12118 CB B PRO A 306 ? 11.49972 75.21845 114.14228 0.583 30.21799 C ? A ? 263 CB 1
   ATOM 12119 CG B PRO A 306 ? 10.31533 74.39712 114.17652 0.583 37.04113 C ? A ? 263 CG 1
   ATOM 12120 CD B PRO A 306 ? 10.46407 73.34273 113.08531 0.583 41.24869 C ? A ? 263 CD 1
   ATOM 12121 HA B PRO A 306 ? 13.10337 74.86974 112.89584 0.583 43.09586 H ? A ? 263 HA 1
   ATOM 12122 HB2 B PRO A 306 ? 11.74548 75.50044 115.03725 0.583 36.26160 H ? A ? 263 HB2 1
   ATOM 12123 HB3 B PRO A 306 ? 11.36099 75.99399 113.57644 0.583 36.26160 H ? A ? 263 HB3 1
   ATOM 12124 HG2 B PRO A 306 ? 10.24188 73.97523 115.04687 0.583 44.44937 H ? A ? 263 HG2 1
   ATOM 12125 HG3 B PRO A 306 ? 9.53603 74.94984 114.00893 0.583 44.44937 H ? A ? 263 HG3 1
   ATOM 12126 HD2 B PRO A 306 ? 10.08770 72.49488 113.36886 0.583 49.49845 H ? A ? 263 HD2 1
   ATOM 12127 HD3 B PRO A 306 ? 10.04228 73.63413 112.26185 0.583 49.49845 H ? A ? 263 HD3 1
   ATOM 12128 N C PRO A 306 ? 11.79742 73.33724 112.81091 0.017 45.98299 N ? A ? 263 N 1
   ATOM 12129 CA C PRO A 306 ? 12.52985 74.43203 113.45948 0.017 38.87519 C ? A ? 263 CA 1
   ATOM 12130 C C PRO A 306 ? 13.43389 73.90748 114.56394 0.017 34.18888 C ? A ? 263 C 1
   ATOM 12131 O C PRO A 306 ? 13.17819 72.86139 115.16346 0.017 33.54630 O ? A ? 263 O 1
   ATOM 12132 CB C PRO A 306 ? 11.41966 75.33397 114.01524 0.017 38.26499 C ? A ? 263 CB 1
   ATOM 12133 CG C PRO A 306 ? 10.21424 74.45058 114.11799 0.017 41.21411 C ? A ? 263 CG 1
   ATOM 12134 CD C PRO A 306 ? 10.33838 73.44249 113.00178 0.017 44.76020 C ? A ? 263 CD 1
   ATOM 12135 HA C PRO A 306 ? 13.05457 74.92980 112.81311 0.017 46.65024 H ? A ? 263 HA 1
   ATOM 12136 HB2 C PRO A 306 ? 11.67608 75.67352 114.88693 0.017 45.91801 H ? A ? 263 HB2 1
   ATOM 12137 HB3 C PRO A 306 ? 11.25819 76.07152 113.40626 0.017 45.91801 H ? A ? 263 HB3 1
   ATOM 12138 HG2 C PRO A 306 ? 10.20717 74.00741 114.98080 0.017 49.45695 H ? A ? 263 HG2 1
   ATOM 12139 HG3 C PRO A 306 ? 9.41003 74.98240 114.01159 0.017 49.45695 H ? A ? 263 HG3 1
   ATOM 12140 HD2 C PRO A 306 ? 9.96068 72.58810 113.26306 0.017 53.71226 H ? A ? 263 HD2 1
   ATOM 12141 HD3 C PRO A 306 ? 9.90579 73.76372 112.19520 0.017 53.71226 H ? A ? 263 HD3 1
   ATOM 12142 N D PRO A 306 ? 11.79888 73.12005 113.06391 0.280 41.26922 N ? A ? 263 N 1
   ATOM 12143 CA D PRO A 306 ? 12.44753 74.25603 113.72352 0.280 37.12967 C ? A ? 263 CA 1
   ATOM 12144 C D PRO A 306 ? 13.55233 73.79748 114.66072 0.280 32.68761 C ? A ? 263 C 1
   ATOM 12145 O D PRO A 306 ? 13.52475 72.69546 115.21720 0.280 26.55611 O ? A ? 263 O 1
   ATOM 12146 CB D PRO A 306 ? 11.30729 74.93209 114.50496 0.280 31.82536 C ? A ? 263 CB 1
   ATOM 12147 CG D PRO A 306 ? 10.05392 74.41304 113.90703 0.280 39.86090 C ? A ? 263 CG 1
   ATOM 12148 CD D PRO A 306 ? 10.37112 73.02368 113.40439 0.280 42.42769 C ? A ? 263 CD 1
   ATOM 12149 HA D PRO A 306 ? 12.80335 74.87148 113.06359 0.280 44.55562 H ? A ? 263 HA 1
   ATOM 12150 HB2 D PRO A 306 ? 11.36657 74.69384 115.44337 0.280 38.19045 H ? A ? 263 HB2 1
   ATOM 12151 HB3 D PRO A 306 ? 11.36558 75.89493 114.40280 0.280 38.19045 H ? A ? 263 HB3 1
   ATOM 12152 HG2 D PRO A 306 ? 9.35885 74.38218 114.58292 0.280 47.83310 H ? A ? 263 HG2 1
   ATOM 12153 HG3 D PRO A 306 ? 9.77973 74.98757 113.17516 0.280 47.83310 H ? A ? 263 HG3 1
   ATOM 12154 HD2 D PRO A 306 ? 10.22326 72.36138 114.09750 0.280 50.91324 H ? A ? 263 HD2 1
   ATOM 12155 HD3 D PRO A 306 ? 9.84103 72.80823 112.62114 0.280 50.91324 H ? A ? 263 HD3 1
   ATOM 12156 N A SER A 307 ? 14.31850 74.57350 114.87170 0.120 24.78987 N ? A ? 264 N 1
   ATOM 12157 CA A SER A 307 ? 15.29056 74.29036 115.90902 0.120 26.74695 C ? A ? 264 CA 1
   ATOM 12158 C A SER A 307 ? 15.11907 75.18207 117.13355 0.120 25.65410 C ? A ? 264 C 1
   ATOM 12159 O A SER A 307 ? 15.84669 75.00726 118.11214 0.120 20.44207 O ? A ? 264 O 1
   ATOM 12160 CB A SER A 307 ? 16.71037 74.42891 115.35271 0.120 28.48442 C ? A ? 264 CB 1
   ATOM 12161 OG A SER A 307 ? 17.66963 74.38497 116.38741 0.120 31.45900 O ? A ? 264 OG 1
   ATOM 12162 H A SER A 307 ? 14.40871 75.35686 114.52847 0.120 29.74786 H ? A ? 264 H 1
   ATOM 12163 HA A SER A 307 ? 15.18533 73.37125 116.20069 0.120 32.09636 H ? A ? 264 HA 1
   ATOM 12164 HB2 A SER A 307 ? 16.87916 73.69931 114.73619 0.120 34.18132 H ? A ? 264 HB2 1
   ATOM 12165 HB3 A SER A 307 ? 16.78541 75.27821 114.89016 0.120 34.18132 H ? A ? 264 HB3 1
   ATOM 12166 HG A SER A 307 ? 17.56217 75.03646 116.90666 0.120 37.75082 H ? A ? 264 HG 1
   ATOM 12167 N B SER A 307 ? 14.58085 74.66603 114.81823 0.583 18.50040 N ? A ? 264 N 1
   ATOM 12168 CA B SER A 307 ? 15.56038 74.51217 115.84965 0.583 17.34769 C ? A ? 264 CA 1
   ATOM 12169 C B SER A 307 ? 15.25712 75.35277 117.09622 0.583 24.64623 C ? A ? 264 C 1
   ATOM 12170 O B SER A 307 ? 15.92246 75.15951 118.08337 0.583 18.54872 O ? A ? 264 O 1
   ATOM 12171 CB B SER A 307 ? 16.94540 74.80231 115.35495 0.583 25.69270 C ? A ? 264 CB 1
   ATOM 12172 OG B SER A 307 ? 16.94638 76.00873 114.69668 0.583 20.13884 O ? A ? 264 OG 1
   ATOM 12173 H B SER A 307 ? 14.73193 75.35314 114.32361 0.583 22.20050 H ? A ? 264 H 1
   ATOM 12174 HA B SER A 307 ? 15.55871 73.57846 116.11246 0.583 20.81725 H ? A ? 264 HA 1
   ATOM 12175 HB2 B SER A 307 ? 17.55439 74.84588 116.10870 0.583 30.83125 H ? A ? 264 HB2 1
   ATOM 12176 HB3 B SER A 307 ? 17.22295 74.10166 114.74426 0.583 30.83125 H ? A ? 264 HB3 1
   ATOM 12177 HG B SER A 307 ? 16.59538 76.59974 115.17949 0.583 24.16662 H ? A ? 264 HG 1
   ATOM 12178 N C SER A 307 ? 14.51495 74.64402 114.81600 0.017 23.23225 N ? A ? 264 N 1
   ATOM 12179 CA C SER A 307 ? 15.42560 74.31168 115.90156 0.017 26.45291 C ? A ? 264 CA 1
   ATOM 12180 C C SER A 307 ? 15.12084 75.07470 117.18142 0.017 25.93376 C ? A ? 264 C 1
   ATOM 12181 O C SER A 307 ? 15.56253 74.65456 118.25729 0.017 23.65125 O ? A ? 264 O 1
   ATOM 12182 CB C SER A 307 ? 16.87452 74.59444 115.49436 0.017 28.57913 C ? A ? 264 CB 1
   ATOM 12183 OG C SER A 307 ? 17.27243 73.77105 114.41550 0.017 28.34378 O ? A ? 264 OG 1
   ATOM 12184 H C SER A 307 ? 14.74120 75.34317 114.36923 0.017 27.87872 H ? A ? 264 H 1
   ATOM 12185 HA C SER A 307 ? 15.34778 73.36230 116.08464 0.017 31.74351 H ? A ? 264 HA 1
   ATOM 12186 HB2 C SER A 307 ? 16.94987 75.52333 115.22530 0.017 34.29497 H ? A ? 264 HB2 1
   ATOM 12187 HB3 C SER A 307 ? 17.45381 74.42067 116.25273 0.017 34.29497 H ? A ? 264 HB3 1
   ATOM 12188 HG C SER A 307 ? 18.09643 73.85729 114.27697 0.017 34.01256 H ? A ? 264 HG 1
   ATOM 12189 N D SER A 307 ? 14.54374 74.66187 114.80451 0.280 21.24851 N ? A ? 264 N 1
   ATOM 12190 CA D SER A 307 ? 15.58233 74.51706 115.79860 0.280 19.59833 C ? A ? 264 CA 1
   ATOM 12191 C D SER A 307 ? 15.28665 75.29342 117.07986 0.280 25.14149 C ? A ? 264 C 1
   ATOM 12192 O D SER A 307 ? 15.94207 75.05116 118.08135 0.280 20.31393 O ? A ? 264 O 1
   ATOM 12193 CB D SER A 307 ? 16.93415 74.95734 115.24543 0.280 27.94061 C ? A ? 264 CB 1
   ATOM 12194 OG D SER A 307 ? 17.01900 76.38569 115.17082 0.280 21.47565 O ? A ? 264 OG 1
   ATOM 12195 H D SER A 307 ? 14.63690 75.36519 114.31845 0.280 25.49823 H ? A ? 264 H 1
   ATOM 12196 HA D SER A 307 ? 15.65817 73.57648 116.02326 0.280 23.51801 H ? A ? 264 HA 1
   ATOM 12197 HB2 D SER A 307 ? 17.63545 74.63029 115.83034 0.280 33.52875 H ? A ? 264 HB2 1
   ATOM 12198 HB3 D SER A 307 ? 17.04555 74.58828 114.35533 0.280 33.52875 H ? A ? 264 HB3 1
   ATOM 12199 HG D SER A 307 ? 16.45764 76.67839 114.61873 0.280 25.77079 H ? A ? 264 HG 1
   ATOM 12200 N A GLY A 308 ? 14.17904 76.11473 117.11411 0.120 17.22981 N ? A ? 265 N 1
   ATOM 12201 CA A GLY A 308 ? 13.93401 76.96657 118.25921 0.120 19.08744 C ? A ? 265 CA 1
   ATOM 12202 C A GLY A 308 ? 12.44625 77.18443 118.42390 0.120 14.03724 C ? A ? 265 C 1
   ATOM 12203 O A GLY A 308 ? 11.67837 77.05945 117.47943 0.120 15.77394 O ? A ? 265 O 1
   ATOM 12204 H A GLY A 308 ? 13.66616 76.27366 116.44233 0.120 20.67579 H ? A ? 265 H 1
   ATOM 12205 HA2 A GLY A 308 ? 14.28399 76.55110 119.06282 0.120 22.90494 H ? A ? 265 HA2 1
   ATOM 12206 HA3 A GLY A 308 ? 14.36761 77.82504 118.13302 0.120 22.90494 H ? A ? 265 HA3 1
   ATOM 12207 N B GLY A 308 ? 14.21711 76.17216 117.12268 0.583 16.42205 N ? A ? 265 N 1
   ATOM 12208 CA B GLY A 308 ? 14.00277 77.06161 118.23182 0.583 16.95856 C ? A ? 265 CA 1
   ATOM 12209 C B GLY A 308 ? 12.51393 77.15965 118.40244 0.583 14.01316 C ? A ? 265 C 1
   ATOM 12210 O B GLY A 308 ? 11.76770 76.92922 117.49252 0.583 15.52543 O ? A ? 265 O 1
   ATOM 12211 H B GLY A 308 ? 13.62251 76.22664 116.50374 0.583 19.70648 H ? A ? 265 H 1
   ATOM 12212 HA2 B GLY A 308 ? 14.40708 76.70991 119.04037 0.583 20.35029 H ? A ? 265 HA2 1
   ATOM 12213 HA3 B GLY A 308 ? 14.37435 77.93869 118.04866 0.583 20.35029 H ? A ? 265 HA3 1
   ATOM 12214 N C GLY A 308 ? 14.38355 76.17843 117.09130 0.017 18.75915 N ? A ? 265 N 1
   ATOM 12215 CA C GLY A 308 ? 14.08305 76.97423 118.25920 0.017 19.83405 C ? A ? 265 CA 1
   ATOM 12216 C C GLY A 308 ? 12.59990 77.16332 118.48807 0.017 14.36975 C ? A ? 265 C 1
   ATOM 12217 O C GLY A 308 ? 11.79711 77.05128 117.55857 0.017 17.06477 O ? A ? 265 O 1
   ATOM 12218 H C GLY A 308 ? 14.04809 76.48242 116.36010 0.017 22.51100 H ? A ? 265 H 1
   ATOM 12219 HA2 C GLY A 308 ? 14.45689 76.54167 119.04281 0.017 23.80088 H ? A ? 265 HA2 1
   ATOM 12220 HA3 C GLY A 308 ? 14.48734 77.85025 118.15898 0.017 23.80088 H ? A ? 265 HA3 1
   ATOM 12221 N D GLY A 308 ? 14.29507 76.18423 117.08982 0.280 17.49366 N ? A ? 265 N 1
   ATOM 12222 CA D GLY A 308 ? 14.03372 76.98977 118.25429 0.280 18.29331 C ? A ? 265 CA 1
   ATOM 12223 C D GLY A 308 ? 12.54019 77.16932 118.39918 0.280 14.60772 C ? A ? 265 C 1
   ATOM 12224 O D GLY A 308 ? 11.79470 77.03371 117.44904 0.280 15.29468 O ? A ? 265 O 1
   ATOM 12225 H D GLY A 308 ? 13.76526 76.33293 116.42891 0.280 20.99241 H ? A ? 265 H 1
   ATOM 12226 HA2 D GLY A 308 ? 14.38229 76.55445 119.04795 0.280 21.95199 H ? A ? 265 HA2 1
   ATOM 12227 HA3 D GLY A 308 ? 14.45314 77.85943 118.16112 0.280 21.95199 H ? A ? 265 HA3 1
   ATOM 12228 N A TYR A 309 ? 12.05022 77.45977 119.65654 0.120 16.14013 N ? A ? 266 N 1
   ATOM 12229 CA A TYR A 309 ? 10.72010 77.96191 119.99014 0.120 19.41568 C ? A ? 266 CA 1
   ATOM 12230 C A TYR A 309 ? 10.89542 79.13800 120.94675 0.120 22.36299 C ? A ? 266 C 1
   ATOM 12231 O A TYR A 309 ? 11.88348 79.20748 121.69434 0.120 16.19960 O ? A ? 266 O 1
   ATOM 12232 CB A TYR A 309 ? 9.78518 76.92796 120.68820 0.120 19.97044 C ? A ? 266 CB 1
   ATOM 12233 CG A TYR A 309 ? 10.56442 76.16767 121.67569 0.120 20.64372 C ? A ? 266 CG 1
   ATOM 12234 CD1 A TYR A 309 ? 11.23862 76.80727 122.71879 0.120 20.05040 C ? A ? 266 CD1 1
   ATOM 12235 CD2 A TYR A 309 ? 10.63837 74.82378 121.59596 0.120 26.12489 C ? A ? 266 CD2 1
   ATOM 12236 CE1 A TYR A 309 ? 12.01071 76.08294 123.59764 0.120 25.74475 C ? A ? 266 CE1 1
   ATOM 12237 CE2 A TYR A 309 ? 11.38813 74.14217 122.46188 0.120 27.80731 C ? A ? 266 CE2 1
   ATOM 12238 CZ A TYR A 309 ? 12.11054 74.75540 123.41999 0.120 23.88441 C ? A ? 266 CZ 1
   ATOM 12239 OH A TYR A 309 ? 12.84083 73.91401 124.24865 0.120 22.71095 O ? A ? 266 OH 1
   ATOM 12240 H A TYR A 309 ? 12.55223 77.36099 120.34779 0.120 19.36818 H ? A ? 266 H 1
   ATOM 12241 HA A TYR A 309 ? 10.28557 78.22038 119.16232 0.120 23.29883 H ? A ? 266 HA 1
   ATOM 12242 HB2 A TYR A 309 ? 9.06364 77.38993 121.14301 0.120 23.96454 H ? A ? 266 HB2 1
   ATOM 12243 HB3 A TYR A 309 ? 9.42330 76.31363 120.03052 0.120 23.96454 H ? A ? 266 HB3 1
   ATOM 12244 HD1 A TYR A 309 ? 11.16508 77.72884 122.81983 0.120 24.06049 H ? A ? 266 HD1 1
   ATOM 12245 HD2 A TYR A 309 ? 10.16522 74.37142 120.93535 0.120 31.34988 H ? A ? 266 HD2 1
   ATOM 12246 HE1 A TYR A 309 ? 12.45361 76.50327 124.29911 0.120 30.89371 H ? A ? 266 HE1 1
   ATOM 12247 HE2 A TYR A 309 ? 11.41350 73.21439 122.40301 0.120 33.36878 H ? A ? 266 HE2 1
   ATOM 12248 HH A TYR A 309 ? 12.64902 73.11265 124.08541 0.120 27.25316 H ? A ? 266 HH 1
   ATOM 12249 N B TYR A 309 ? 12.14189 77.40520 119.61552 0.583 15.06773 N ? A ? 266 N 1
   ATOM 12250 CA B TYR A 309 ? 10.78857 77.74948 119.99760 0.583 16.47484 C ? A ? 266 CA 1
   ATOM 12251 C B TYR A 309 ? 10.78797 78.81141 121.06659 0.583 22.01559 C ? A ? 266 C 1
   ATOM 12252 O B TYR A 309 ? 11.40443 78.60253 122.09164 0.583 11.88889 O ? A ? 266 O 1
   ATOM 12253 CB B TYR A 309 ? 10.07195 76.60775 120.62512 0.583 12.28168 C ? A ? 266 CB 1
   ATOM 12254 CG B TYR A 309 ? 8.62918 76.91845 121.10889 0.583 11.22877 C ? A ? 266 CG 1
   ATOM 12255 CD1 B TYR A 309 ? 7.55003 77.11045 120.28261 0.583 10.75338 C ? A ? 266 CD1 1
   ATOM 12256 CD2 B TYR A 309 ? 8.41741 76.99523 122.46972 0.583 10.83401 C ? A ? 266 CD2 1
   ATOM 12257 CE1 B TYR A 309 ? 6.29088 77.23059 120.77433 0.583 8.48412 C ? A ? 266 CE1 1
   ATOM 12258 CE2 B TYR A 309 ? 7.16183 77.21546 123.09374 0.583 11.80819 C ? A ? 266 CE2 1
   ATOM 12259 CZ B TYR A 309 ? 6.08741 77.35876 122.17818 0.583 7.31160 C ? A ? 266 CZ 1
   ATOM 12260 OH B TYR A 309 ? 4.84646 77.43400 122.59759 0.583 11.40570 O ? A ? 266 OH 1
   ATOM 12261 H B TYR A 309 ? 12.67820 77.38089 120.28737 0.583 18.08129 H ? A ? 266 H 1
   ATOM 12262 HA B TYR A 309 ? 10.35529 78.05506 119.18532 0.583 19.76982 H ? A ? 266 HA 1
   ATOM 12263 HB2 B TYR A 309 ? 10.01171 75.88973 119.97572 0.583 14.73803 H ? A ? 266 HB2 1
   ATOM 12264 HB3 B TYR A 309 ? 10.57999 76.31458 121.39768 0.583 14.73803 H ? A ? 266 HB3 1
   ATOM 12265 HD1 B TYR A 309 ? 7.68501 77.15937 119.36376 0.583 12.90407 H ? A ? 266 HD1 1
   ATOM 12266 HD2 B TYR A 309 ? 9.15773 76.89447 123.02350 0.583 13.00083 H ? A ? 266 HD2 1
   ATOM 12267 HE1 B TYR A 309 ? 5.56257 77.22923 120.19601 0.583 10.18096 H ? A ? 266 HE1 1
   ATOM 12268 HE2 B TYR A 309 ? 7.05350 77.26153 124.01626 0.583 14.16985 H ? A ? 266 HE2 1
   ATOM 12269 HH B TYR A 309 ? 4.82394 77.39653 123.43645 0.583 13.68686 H ? A ? 266 HH 1
   ATOM 12270 N C TYR A 309 ? 12.23285 77.44709 119.73416 0.017 16.31885 N ? A ? 266 N 1
   ATOM 12271 CA C TYR A 309 ? 10.85261 77.72500 120.09942 0.017 23.03436 C ? A ? 266 CA 1
   ATOM 12272 C C TYR A 309 ? 10.85668 78.74733 121.22038 0.017 26.29313 C ? A ? 266 C 1
   ATOM 12273 O C TYR A 309 ? 11.57738 78.57944 122.20978 0.017 14.53065 O ? A ? 266 O 1
   ATOM 12274 CB C TYR A 309 ? 10.12504 76.46161 120.55275 0.017 16.25738 C ? A ? 266 CB 1
   ATOM 12275 CG C TYR A 309 ? 8.74951 76.72941 121.12330 0.017 19.14499 C ? A ? 266 CG 1
   ATOM 12276 CD1 C TYR A 309 ? 7.65109 76.87724 120.29192 0.017 18.86437 C ? A ? 266 CD1 1
   ATOM 12277 CD2 C TYR A 309 ? 8.55125 76.83297 122.49456 0.017 18.99193 C ? A ? 266 CD2 1
   ATOM 12278 CE1 C TYR A 309 ? 6.39298 77.10979 120.80472 0.017 15.17554 C ? A ? 266 CE1 1
   ATOM 12279 CE2 C TYR A 309 ? 7.29415 77.07769 123.02121 0.017 18.86680 C ? A ? 266 CE2 1
   ATOM 12280 CZ C TYR A 309 ? 6.21834 77.20924 122.16836 0.017 13.50621 C ? A ? 266 CZ 1
   ATOM 12281 OH C TYR A 309 ? 4.96068 77.44403 122.67004 0.017 9.85524 O ? A ? 266 OH 1
   ATOM 12282 H C TYR A 309 ? 12.77773 77.48505 120.39844 0.017 19.58264 H ? A ? 266 H 1
   ATOM 12283 HA C TYR A 309 ? 10.38083 78.08765 119.33339 0.017 27.64125 H ? A ? 266 HA 1
   ATOM 12284 HB2 C TYR A 309 ? 10.02082 75.87022 119.79097 0.017 19.50887 H ? A ? 266 HB2 1
   ATOM 12285 HB3 C TYR A 309 ? 10.65261 76.02658 121.24073 0.017 19.50887 H ? A ? 266 HB3 1
   ATOM 12286 HD1 C TYR A 309 ? 7.76475 76.81848 119.37076 0.017 22.63726 H ? A ? 266 HD1 1
   ATOM 12287 HD2 C TYR A 309 ? 9.27603 76.73616 123.06922 0.017 22.79033 H ? A ? 266 HD2 1
   ATOM 12288 HE1 C TYR A 309 ? 5.66495 77.19922 120.23300 0.017 18.21067 H ? A ? 266 HE1 1
   ATOM 12289 HE2 C TYR A 309 ? 7.17653 77.15258 123.94070 0.017 22.64018 H ? A ? 266 HE2 1
   ATOM 12290 HH C TYR A 309 ? 4.95323 77.31291 123.49971 0.017 11.82631 H ? A ? 266 HH 1
   ATOM 12291 N D TYR A 309 ? 12.14262 77.44506 119.62710 0.280 15.61750 N ? A ? 266 N 1
   ATOM 12292 CA D TYR A 309 ? 10.76139 77.75138 119.96726 0.280 16.90243 C ? A ? 266 CA 1
   ATOM 12293 C D TYR A 309 ? 10.74157 78.78035 121.07572 0.280 21.26922 C ? A ? 266 C 1
   ATOM 12294 O D TYR A 309 ? 11.38690 78.58616 122.09880 0.280 14.12833 O ? A ? 266 O 1
   ATOM 12295 CB D TYR A 309 ? 9.96679 76.53127 120.44454 0.280 15.17194 C ? A ? 266 CB 1
   ATOM 12296 CG D TYR A 309 ? 10.78611 75.39797 120.88169 0.280 27.92099 C ? A ? 266 CG 1
   ATOM 12297 CD1 D TYR A 309 ? 11.59843 74.68309 119.97941 0.280 31.70003 C ? A ? 266 CD1 1
   ATOM 12298 CD2 D TYR A 309 ? 10.71452 74.94772 122.19498 0.280 32.61667 C ? A ? 266 CD2 1
   ATOM 12299 CE1 D TYR A 309 ? 12.36619 73.60320 120.40534 0.280 25.88575 C ? A ? 266 CE1 1
   ATOM 12300 CE2 D TYR A 309 ? 11.47864 73.84331 122.61916 0.280 31.74770 C ? A ? 266 CE2 1
   ATOM 12301 CZ D TYR A 309 ? 12.30165 73.20043 121.70502 0.280 33.64677 C ? A ? 266 CZ 1
   ATOM 12302 OH D TYR A 309 ? 13.06514 72.11510 122.03897 0.280 32.26022 O ? A ? 266 OH 1
   ATOM 12303 H D TYR A 309 ? 12.67006 77.46236 120.30615 0.280 18.74101 H ? A ? 266 H 1
   ATOM 12304 HA D TYR A 309 ? 10.33829 78.09965 119.16689 0.280 20.28293 H ? A ? 266 HA 1
   ATOM 12305 HB2 D TYR A 309 ? 9.41384 76.79837 121.19541 0.280 18.20634 H ? A ? 266 HB2 1
   ATOM 12306 HB3 D TYR A 309 ? 9.40797 76.22276 119.71417 0.280 18.20634 H ? A ? 266 HB3 1
   ATOM 12307 HD1 D TYR A 309 ? 11.62198 74.93684 119.08501 0.280 38.04005 H ? A ? 266 HD1 1
   ATOM 12308 HD2 D TYR A 309 ? 10.15613 75.38038 122.79987 0.280 39.14002 H ? A ? 266 HD2 1
   ATOM 12309 HE1 D TYR A 309 ? 12.92066 73.15868 119.80545 0.280 31.06292 H ? A ? 266 HE1 1
   ATOM 12310 HE2 D TYR A 309 ? 11.43236 73.54874 123.50006 0.280 38.09726 H ? A ? 266 HE2 1
   ATOM 12311 HH D TYR A 309 ? 13.47169 71.83036 121.36130 0.280 38.71228 H ? A ? 266 HH 1
   ATOM 12312 N A THR A 310 ? 9.96081 80.08568 120.90815 0.120 15.49808 N ? A ? 267 N 1
   ATOM 12313 CA A THR A 310 ? 9.89901 81.14226 121.92030 0.120 13.01101 C ? A ? 267 CA 1
   ATOM 12314 C A THR A 310 ? 8.44427 81.51181 122.15547 0.120 12.73989 C ? A ? 267 C 1
   ATOM 12315 O A THR A 310 ? 7.77214 81.95038 121.21229 0.120 13.65106 O ? A ? 267 O 1
   ATOM 12316 CB A THR A 310 ? 10.68997 82.38819 121.50551 0.120 15.89996 C ? A ? 267 CB 1
   ATOM 12317 OG1 A THR A 310 ? 12.09876 82.07749 121.45674 0.120 12.41126 O ? A ? 267 OG1 1
   ATOM 12318 CG2 A THR A 310 ? 10.40959 83.56042 122.50854 0.120 17.71831 C ? A ? 267 CG2 1
   ATOM 12319 H A THR A 310 ? 9.34984 80.13939 120.30530 0.120 18.59771 H ? A ? 267 H 1
   ATOM 12320 HA A THR A 310 ? 10.27879 80.79944 122.74440 0.120 15.61323 H ? A ? 267 HA 1
   ATOM 12321 HB A THR A 310 ? 10.41523 82.68256 120.62304 0.120 19.07997 H ? A ? 267 HB 1
   ATOM 12322 HG1 A THR A 310 ? 12.25905 81.57183 120.80542 0.120 14.89352 H ? A ? 267 HG1 1
   ATOM 12323 HG21 A THR A 310 ? 11.01341 84.29896 122.33286 0.120 21.26198 H ? A ? 267 HG21 1
   ATOM 12324 HG22 A THR A 310 ? 9.49583 83.87047 122.40942 0.120 21.26198 H ? A ? 267 HG22 1
   ATOM 12325 HG23 A THR A 310 ? 10.54155 83.25588 123.41999 0.120 21.26198 H ? A ? 267 HG23 1
   ATOM 12326 N B THR A 310 ? 10.20896 79.97159 120.86973 0.583 14.93554 N ? A ? 267 N 1
   ATOM 12327 CA B THR A 310 ? 10.01082 80.92928 121.97094 0.583 12.80413 C ? A ? 267 CA 1
   ATOM 12328 C B THR A 310 ? 8.51949 81.09040 122.11480 0.583 10.64390 C ? A ? 267 C 1
   ATOM 12329 O B THR A 310 ? 7.86794 81.19493 121.06489 0.583 10.87300 O ? A ? 267 O 1
   ATOM 12330 CB B THR A 310 ? 10.60054 82.26067 121.72280 0.583 12.98113 C ? A ? 267 CB 1
   ATOM 12331 OG1 B THR A 310 ? 10.23552 83.30007 122.68655 0.583 22.59265 O ? A ? 267 OG1 1
   ATOM 12332 CG2 B THR A 310 ? 10.34842 82.71906 120.56001 0.583 23.66102 C ? A ? 267 CG2 1
   ATOM 12333 H B THR A 310 ? 9.91516 80.24296 120.10839 0.583 17.92266 H ? A ? 267 H 1
   ATOM 12334 HA B THR A 310 ? 10.43387 80.59190 122.77599 0.583 15.36498 H ? A ? 267 HA 1
   ATOM 12335 HB B THR A 310 ? 11.55073 82.08832 121.81407 0.583 15.57737 H ? A ? 267 HB 1
   ATOM 12336 HG1 B THR A 310 ? 10.51127 83.09162 123.45213 0.583 27.11120 H ? A ? 267 HG1 1
   ATOM 12337 HG21 B THR A 310 ? 10.91642 83.48311 120.37426 0.583 28.39324 H ? A ? 267 HG21 1
   ATOM 12338 HG22 B THR A 310 ? 10.51162 82.03553 119.89138 0.583 28.39324 H ? A ? 267 HG22 1
   ATOM 12339 HG23 B THR A 310 ? 9.42042 82.99634 120.50673 0.583 28.39324 H ? A ? 267 HG23 1
   ATOM 12340 N C THR A 310 ? 10.05354 79.79448 121.07006 0.017 15.59491 N ? A ? 267 N 1
   ATOM 12341 CA C THR A 310 ? 9.94518 80.82478 122.09099 0.017 13.43768 C ? A ? 267 CA 1
   ATOM 12342 C C THR A 310 ? 8.48197 81.17776 122.30024 0.017 13.10905 C ? A ? 267 C 1
   ATOM 12343 O C THR A 310 ? 7.73297 81.34822 121.33420 0.017 14.15560 O ? A ? 267 O 1
   ATOM 12344 CB C THR A 310 ? 10.73004 82.09018 121.71701 0.017 15.52868 C ? A ? 267 CB 1
   ATOM 12345 OG1 C THR A 310 ? 10.03544 83.24233 122.20973 0.017 16.80629 O ? A ? 267 OG1 1
   ATOM 12346 CG2 C THR A 310 ? 10.90245 82.20434 120.21180 0.017 17.03212 C ? A ? 267 CG2 1
   ATOM 12347 H C THR A 310 ? 9.55846 79.92991 120.38002 0.017 18.71391 H ? A ? 267 H 1
   ATOM 12348 HA C THR A 310 ? 10.30406 80.48144 122.92419 0.017 16.12524 H ? A ? 267 HA 1
   ATOM 12349 HB C THR A 310 ? 11.61461 82.04760 122.11277 0.017 18.63443 H ? A ? 267 HB 1
   ATOM 12350 HG1 C THR A 310 ? 10.53491 83.91668 122.17240 0.017 20.16757 H ? A ? 267 HG1 1
   ATOM 12351 HG21 C THR A 310 ? 11.03584 83.13223 119.96258 0.017 20.43856 H ? A ? 267 HG21 1
   ATOM 12352 HG22 C THR A 310 ? 11.67211 81.68782 119.92591 0.017 20.43856 H ? A ? 267 HG22 1
   ATOM 12353 HG23 C THR A 310 ? 10.11233 81.86774 119.76090 0.017 20.43856 H ? A ? 267 HG23 1
   ATOM 12354 N D THR A 310 ? 9.99344 79.85292 120.91282 0.280 14.80718 N ? A ? 267 N 1
   ATOM 12355 CA D THR A 310 ? 9.93478 80.93110 121.91202 0.280 11.86266 C ? A ? 267 CA 1
   ATOM 12356 C D THR A 310 ? 8.46517 81.25134 122.19375 0.280 10.90984 C ? A ? 267 C 1
   ATOM 12357 O D THR A 310 ? 7.70202 81.49929 121.25587 0.280 16.37967 O ? A ? 267 O 1
   ATOM 12358 CB D THR A 310 ? 10.65921 82.22845 121.45888 0.280 15.62419 C ? A ? 267 CB 1
   ATOM 12359 OG1 D THR A 310 ? 12.11181 82.04991 121.46777 0.280 10.91470 O ? A ? 267 OG1 1
   ATOM 12360 CG2 D THR A 310 ? 10.14747 83.46417 122.31173 0.280 18.45488 C ? A ? 267 CG2 1
   ATOM 12361 H D THR A 310 ? 9.49796 79.99251 120.22389 0.280 17.76863 H ? A ? 267 H 1
   ATOM 12362 HA D THR A 310 ? 10.37318 80.61937 122.71919 0.280 14.23521 H ? A ? 267 HA 1
   ATOM 12363 HB D THR A 310 ? 10.44262 82.43880 120.53707 0.280 18.74904 H ? A ? 267 HB 1
   ATOM 12364 HG1 D THR A 310 ? 12.43621 82.29756 120.73357 0.280 13.09765 H ? A ? 267 HG1 1
   ATOM 12365 HG21 D THR A 310 ? 10.75347 84.21413 122.20578 0.280 22.14587 H ? A ? 267 HG21 1
   ATOM 12366 HG22 D THR A 310 ? 9.26325 83.72942 122.01390 0.280 22.14587 H ? A ? 267 HG22 1
   ATOM 12367 HG23 D THR A 310 ? 10.10460 83.22430 123.25063 0.280 22.14587 H ? A ? 267 HG23 1
   ATOM 12368 N A LEU A 311 ? 7.97531 81.35320 123.39699 0.120 12.30780 N ? A ? 268 N 1
   ATOM 12369 CA A LEU A 311 ? 6.65679 81.80596 123.81764 0.120 12.30554 C ? A ? 268 CA 1
   ATOM 12370 C A LEU A 311 ? 6.74448 83.24294 124.32295 0.120 14.47749 C ? A ? 268 C 1
   ATOM 12371 O A LEU A 311 ? 7.49790 83.53674 125.25100 0.120 9.78340 O ? A ? 268 O 1
   ATOM 12372 CB A LEU A 311 ? 6.08868 80.85679 124.88587 0.120 14.38880 C ? A ? 268 CB 1
   ATOM 12373 CG A LEU A 311 ? 4.92719 79.98581 124.35517 0.120 20.44890 C ? A ? 268 CG 1
   ATOM 12374 CD1 A LEU A 311 ? 3.75560 80.88030 123.94062 0.120 14.76866 C ? A ? 268 CD1 1
   ATOM 12375 CD2 A LEU A 311 ? 5.43426 79.18332 123.19512 0.120 21.57059 C ? A ? 268 CD2 1
   ATOM 12376 H A LEU A 311 ? 8.41922 80.97439 124.02869 0.120 14.76938 H ? A ? 268 H 1
   ATOM 12377 HA A LEU A 311 ? 6.04880 81.80512 123.06182 0.120 14.76667 H ? A ? 268 HA 1
   ATOM 12378 HB2 A LEU A 311 ? 6.79479 80.26475 125.18884 0.120 17.26658 H ? A ? 268 HB2 1
   ATOM 12379 HB3 A LEU A 311 ? 5.75503 81.38288 125.62938 0.120 17.26658 H ? A ? 268 HB3 1
   ATOM 12380 HG A LEU A 311 ? 4.60155 79.38002 125.03918 0.120 24.53870 H ? A ? 268 HG 1
   ATOM 12381 HD11 A LEU A 311 ? 2.93758 80.35945 123.96217 0.120 17.72241 H ? A ? 268 HD11 1
   ATOM 12382 HD12 A LEU A 311 ? 3.69094 81.62352 124.56058 0.120 17.72241 H ? A ? 268 HD12 1
   ATOM 12383 HD13 A LEU A 311 ? 3.91338 81.21138 123.04263 0.120 17.72241 H ? A ? 268 HD13 1
   ATOM 12384 HD21 A LEU A 311 ? 4.79085 78.48795 122.98685 0.120 25.88473 H ? A ? 268 HD21 1
   ATOM 12385 HD22 A LEU A 311 ? 5.54673 79.76965 122.43061 0.120 25.88473 H ? A ? 268 HD22 1
   ATOM 12386 HD23 A LEU A 311 ? 6.28571 78.78515 123.43469 0.120 25.88473 H ? A ? 268 HD23 1
   ATOM 12387 N B LEU A 311 ? 8.06790 81.11528 123.38094 0.583 12.90550 N ? A ? 268 N 1
   ATOM 12388 CA B LEU A 311 ? 6.74177 81.57712 123.78122 0.583 13.28070 C ? A ? 268 CA 1
   ATOM 12389 C B LEU A 311 ? 6.75889 82.98712 124.28409 0.583 11.48759 C ? A ? 268 C 1
   ATOM 12390 O B LEU A 311 ? 7.44724 83.22864 125.25522 0.583 10.80064 O ? A ? 268 O 1
   ATOM 12391 CB B LEU A 311 ? 6.22132 80.61578 124.88157 0.583 13.20093 C ? A ? 268 CB 1
   ATOM 12392 CG B LEU A 311 ? 4.92662 81.19533 125.52922 0.583 12.32274 C ? A ? 268 CG 1
   ATOM 12393 CD1 B LEU A 311 ? 3.84682 81.00856 124.58189 0.583 10.48613 C ? A ? 268 CD1 1
   ATOM 12394 CD2 B LEU A 311 ? 4.68075 80.30613 126.89097 0.583 24.07917 C ? A ? 268 CD2 1
   ATOM 12395 H B LEU A 311 ? 8.53932 80.85582 124.05179 0.583 15.48662 H ? A ? 268 H 1
   ATOM 12396 HA B LEU A 311 ? 6.15700 81.58907 123.00740 0.583 15.93686 H ? A ? 268 HA 1
   ATOM 12397 HB2 B LEU A 311 ? 6.01495 79.75310 124.48901 0.583 15.84113 H ? A ? 268 HB2 1
   ATOM 12398 HB3 B LEU A 311 ? 6.89647 80.51379 125.57054 0.583 15.84113 H ? A ? 268 HB3 1
   ATOM 12399 HG B LEU A 311 ? 4.97732 82.13830 125.75089 0.583 14.78730 H ? A ? 268 HG 1
   ATOM 12400 HD11 B LEU A 311 ? 3.02442 81.34633 124.96980 0.583 12.58337 H ? A ? 268 HD11 1
   ATOM 12401 HD12 B LEU A 311 ? 4.05289 81.49480 123.76825 0.583 12.58337 H ? A ? 268 HD12 1
   ATOM 12402 HD13 B LEU A 311 ? 3.75691 80.06239 124.38802 0.583 12.58337 H ? A ? 268 HD13 1
   ATOM 12403 HD21 B LEU A 311 ? 3.73213 80.12595 126.98349 0.583 28.89502 H ? A ? 268 HD21 1
   ATOM 12404 HD22 B LEU A 311 ? 5.17013 79.47198 126.81610 0.583 28.89502 H ? A ? 268 HD22 1
   ATOM 12405 HD23 B LEU A 311 ? 4.99838 80.80831 127.65768 0.583 28.89502 H ? A ? 268 HD23 1
   ATOM 12406 N C LEU A 311 ? 8.08185 81.29257 123.56301 0.017 13.78343 N ? A ? 268 N 1
   ATOM 12407 CA C LEU A 311 ? 6.73439 81.71080 123.92069 0.017 13.07130 C ? A ? 268 CA 1
   ATOM 12408 C C LEU A 311 ? 6.75985 83.16553 124.36764 0.017 14.29108 C ? A ? 268 C 1
   ATOM 12409 O C LEU A 311 ? 7.60504 83.56043 125.18119 0.017 11.62726 O ? A ? 268 O 1
   ATOM 12410 CB C LEU A 311 ? 6.15118 80.81771 125.01747 0.017 14.35284 C ? A ? 268 CB 1
   ATOM 12411 CG C LEU A 311 ? 6.54243 81.03872 126.47401 0.017 17.82137 C ? A ? 268 CG 1
   ATOM 12412 CD1 C LEU A 311 ? 5.68160 82.09370 127.14627 0.017 17.53795 C ? A ? 268 CD1 1
   ATOM 12413 CD2 C LEU A 311 ? 6.44532 79.71103 127.23398 0.017 20.60777 C ? A ? 268 CD2 1
   ATOM 12414 H C LEU A 311 ? 8.58418 81.13007 124.24188 0.017 16.54014 H ? A ? 268 H 1
   ATOM 12415 HA C LEU A 311 ? 6.15587 81.64032 123.14529 0.017 15.68557 H ? A ? 268 HA 1
   ATOM 12416 HB2 C LEU A 311 ? 5.18655 80.91271 124.98066 0.017 17.22342 H ? A ? 268 HB2 1
   ATOM 12417 HB3 C LEU A 311 ? 6.40293 79.90493 124.80683 0.017 17.22342 H ? A ? 268 HB3 1
   ATOM 12418 HG C LEU A 311 ? 7.45550 81.36500 126.50152 0.017 21.38566 H ? A ? 268 HG 1
   ATOM 12419 HD11 C LEU A 311 ? 5.84642 82.07375 128.10196 0.017 21.04555 H ? A ? 268 HD11 1
   ATOM 12420 HD12 C LEU A 311 ? 5.91331 82.96514 126.78877 0.017 21.04555 H ? A ? 268 HD12 1
   ATOM 12421 HD13 C LEU A 311 ? 4.74802 81.90040 126.96751 0.017 21.04555 H ? A ? 268 HD13 1
   ATOM 12422 HD21 C LEU A 311 ? 6.66240 79.86452 128.16684 0.017 24.72934 H ? A ? 268 HD21 1
   ATOM 12423 HD22 C LEU A 311 ? 5.54114 79.36839 127.15682 0.017 24.72934 H ? A ? 268 HD22 1
   ATOM 12424 HD23 C LEU A 311 ? 7.07240 79.07962 126.84800 0.017 24.72934 H ? A ? 268 HD23 1
   ATOM 12425 N D LEU A 311 ? 8.09674 81.34166 123.46947 0.280 12.30505 N ? A ? 268 N 1
   ATOM 12426 CA D LEU A 311 ? 6.77806 81.80266 123.89497 0.280 10.96825 C ? A ? 268 CA 1
   ATOM 12427 C D LEU A 311 ? 6.81892 83.26812 124.35520 0.280 14.63238 C ? A ? 268 C 1
   ATOM 12428 O D LEU A 311 ? 7.65330 83.67455 125.17720 0.280 8.60534 O ? A ? 268 O 1
   ATOM 12429 CB D LEU A 311 ? 6.23590 80.84070 124.98125 0.280 14.17356 C ? A ? 268 CB 1
   ATOM 12430 CG D LEU A 311 ? 4.70582 80.78763 125.21001 0.280 18.82776 C ? A ? 268 CG 1
   ATOM 12431 CD1 D LEU A 311 ? 4.51669 79.72445 126.25897 0.280 20.33720 C ? A ? 268 CD1 1
   ATOM 12432 CD2 D LEU A 311 ? 4.20997 82.07068 125.61578 0.280 23.78194 C ? A ? 268 CD2 1
   ATOM 12433 H D LEU A 311 ? 8.61001 81.13482 124.12778 0.280 14.76608 H ? A ? 268 H 1
   ATOM 12434 HA D LEU A 311 ? 6.15819 81.80140 123.14887 0.280 13.16191 H ? A ? 268 HA 1
   ATOM 12435 HB2 D LEU A 311 ? 6.51284 79.94209 124.74311 0.280 17.00828 H ? A ? 268 HB2 1
   ATOM 12436 HB3 D LEU A 311 ? 6.63485 81.09758 125.82726 0.280 17.00828 H ? A ? 268 HB3 1
   ATOM 12437 HG D LEU A 311 ? 4.19887 80.57308 124.41134 0.280 22.59332 H ? A ? 268 HG 1
   ATOM 12438 HD11 D LEU A 311 ? 3.57255 79.65318 126.46973 0.280 24.40466 H ? A ? 268 HD11 1
   ATOM 12439 HD12 D LEU A 311 ? 4.84334 78.87877 125.91396 0.280 24.40466 H ? A ? 268 HD12 1
   ATOM 12440 HD13 D LEU A 311 ? 5.01514 79.97233 127.05332 0.280 24.40466 H ? A ? 268 HD13 1
   ATOM 12441 HD21 D LEU A 311 ? 3.31188 81.96554 125.96690 0.280 28.53835 H ? A ? 268 HD21 1
   ATOM 12442 HD22 D LEU A 311 ? 4.79304 82.43211 126.30157 0.280 28.53835 H ? A ? 268 HD22 1
   ATOM 12443 HD23 D LEU A 311 ? 4.19743 82.66197 124.84694 0.280 28.53835 H ? A ? 268 HD23 1
   ATOM 12444 N A HIS A 312 ? 6.00500 84.13875 123.70598 0.120 11.76580 N ? A ? 269 N 1
   ATOM 12445 CA A HIS A 312 ? 5.97363 85.54020 124.09504 0.120 13.75545 C ? A ? 269 CA 1
   ATOM 12446 C A HIS A 312 ? 4.59892 85.84297 124.67531 0.120 16.34096 C ? A ? 269 C 1
   ATOM 12447 O A HIS A 312 ? 3.58369 85.77294 123.96949 0.120 10.70185 O ? A ? 269 O 1
   ATOM 12448 CB A HIS A 312 ? 6.25644 86.45063 122.90474 0.120 14.29678 C ? A ? 269 CB 1
   ATOM 12449 CG A HIS A 312 ? 7.65953 86.97552 122.86527 0.120 18.51352 C ? A ? 269 CG 1
   ATOM 12450 ND1 A HIS A 312 ? 8.06113 88.04290 123.63342 0.120 24.99159 N ? A ? 269 ND1 1
   ATOM 12451 CD2 A HIS A 312 ? 8.76744 86.54638 122.21651 0.120 19.85611 C ? A ? 269 CD2 1
   ATOM 12452 CE1 A HIS A 312 ? 9.34546 88.28105 123.42837 0.120 19.49967 C ? A ? 269 CE1 1
   ATOM 12453 NE2 A HIS A 312 ? 9.79049 87.40611 122.54694 0.120 22.38133 N ? A ? 269 NE2 1
   ATOM 12454 H A HIS A 312 ? 5.49514 83.95793 123.03744 0.120 14.11898 H ? A ? 269 H 1
   ATOM 12455 HA A HIS A 312 ? 6.64940 85.70530 124.77104 0.120 16.50656 H ? A ? 269 HA 1
   ATOM 12456 HB2 A HIS A 312 ? 6.10417 85.95130 122.08719 0.120 17.15615 H ? A ? 269 HB2 1
   ATOM 12457 HB3 A HIS A 312 ? 5.65670 87.21193 122.94510 0.120 17.15615 H ? A ? 269 HB3 1
   ATOM 12458 HD2 A HIS A 312 ? 8.82637 85.80884 121.65308 0.120 23.82735 H ? A ? 269 HD2 1
   ATOM 12459 HE1 A HIS A 312 ? 9.84805 88.94956 123.83506 0.120 23.39962 H ? A ? 269 HE1 1
   ATOM 12460 HE2 A HIS A 312 ? 10.58959 87.37752 122.23035 0.120 26.85762 H ? A ? 269 HE2 1
   ATOM 12461 N B HIS A 312 ? 6.06849 83.92500 123.68211 0.583 12.13327 N ? A ? 269 N 1
   ATOM 12462 CA B HIS A 312 ? 6.01204 85.32265 124.11480 0.583 11.84609 C ? A ? 269 CA 1
   ATOM 12463 C B HIS A 312 ? 4.66670 85.54267 124.79143 0.583 18.39821 C ? A ? 269 C 1
   ATOM 12464 O B HIS A 312 ? 3.62370 85.20222 124.21070 0.583 12.01077 O ? A ? 269 O 1
   ATOM 12465 CB B HIS A 312 ? 6.07705 86.29715 122.92278 0.583 12.36072 C ? A ? 269 CB 1
   ATOM 12466 CG B HIS A 312 ? 7.32482 86.21459 122.11165 0.583 10.74143 C ? A ? 269 CG 1
   ATOM 12467 ND1 B HIS A 312 ? 8.34687 87.11964 122.32021 0.583 11.75092 N ? A ? 269 ND1 1
   ATOM 12468 CD2 B HIS A 312 ? 7.74192 85.35861 121.13555 0.583 9.99643 C ? A ? 269 CD2 1
   ATOM 12469 CE1 B HIS A 312 ? 9.31066 86.84445 121.44311 0.583 16.95493 C ? A ? 269 CE1 1
   ATOM 12470 NE2 B HIS A 312 ? 8.95596 85.80140 120.71212 0.583 11.57967 N ? A ? 269 NE2 1
   ATOM 12471 H B HIS A 312 ? 5.59365 83.78005 122.97989 0.583 14.55994 H ? A ? 269 H 1
   ATOM 12472 HA B HIS A 312 ? 6.75514 85.49660 124.71350 0.583 14.21532 H ? A ? 269 HA 1
   ATOM 12473 HB2 B HIS A 312 ? 5.33204 86.10887 122.33082 0.583 14.83288 H ? A ? 269 HB2 1
   ATOM 12474 HB3 B HIS A 312 ? 6.01009 87.20326 123.26248 0.583 14.83288 H ? A ? 269 HB3 1
   ATOM 12475 HD2 B HIS A 312 ? 7.28339 84.61376 120.81956 0.583 11.99573 H ? A ? 269 HD2 1
   ATOM 12476 HE1 B HIS A 312 ? 10.10931 87.31328 121.35804 0.583 20.34593 H ? A ? 269 HE1 1
   ATOM 12477 HE2 B HIS A 312 ? 9.41792 85.45869 120.07279 0.583 13.89562 H ? A ? 269 HE2 1
   ATOM 12478 N C HIS A 312 ? 5.84599 83.95887 123.81908 0.017 12.70236 N ? A ? 269 N 1
   ATOM 12479 CA C HIS A 312 ? 5.71694 85.37669 124.13571 0.017 14.01428 C ? A ? 269 CA 1
   ATOM 12480 C C HIS A 312 ? 4.37644 85.56995 124.83076 0.017 16.76468 C ? A ? 269 C 1
   ATOM 12481 O C HIS A 312 ? 3.32657 85.37057 124.21436 0.017 15.32956 O ? A ? 269 O 1
   ATOM 12482 CB C HIS A 312 ? 5.78041 86.24228 122.87684 0.017 15.20764 C ? A ? 269 CB 1
   ATOM 12483 CG C HIS A 312 ? 7.07614 86.16060 122.13640 0.017 14.78415 C ? A ? 269 CG 1
   ATOM 12484 ND1 C HIS A 312 ? 7.44652 87.09551 121.19545 0.017 18.58297 N ? A ? 269 ND1 1
   ATOM 12485 CD2 C HIS A 312 ? 8.08771 85.26463 122.19520 0.017 16.26986 C ? A ? 269 CD2 1
   ATOM 12486 CE1 C HIS A 312 ? 8.63094 86.77895 120.70409 0.017 18.15593 C ? A ? 269 CE1 1
   ATOM 12487 NE2 C HIS A 312 ? 9.04403 85.67317 121.29540 0.017 17.69338 N ? A ? 269 NE2 1
   ATOM 12488 H C HIS A 312 ? 5.26963 83.68900 123.24065 0.017 15.24285 H ? A ? 269 H 1
   ATOM 12489 HA C HIS A 312 ? 6.43938 85.63903 124.72746 0.017 16.81715 H ? A ? 269 HA 1
   ATOM 12490 HB2 C HIS A 312 ? 5.07790 85.95911 122.27087 0.017 18.24918 H ? A ? 269 HB2 1
   ATOM 12491 HB3 C HIS A 312 ? 5.64574 87.16862 123.13115 0.017 18.24918 H ? A ? 269 HB3 1
   ATOM 12492 HD2 C HIS A 312 ? 8.12879 84.51323 122.74165 0.017 19.52385 H ? A ? 269 HD2 1
   ATOM 12493 HE1 C HIS A 312 ? 9.09475 87.25390 120.05278 0.017 21.78714 H ? A ? 269 HE1 1
   ATOM 12494 HE2 C HIS A 312 ? 9.78995 85.27333 121.14268 0.017 21.23208 H ? A ? 269 HE2 1
   ATOM 12495 N D HIS A 312 ? 5.95772 84.07483 123.79808 0.280 10.97965 N ? A ? 269 N 1
   ATOM 12496 CA D HIS A 312 ? 5.92084 85.50782 124.06088 0.280 13.02947 C ? A ? 269 CA 1
   ATOM 12497 C D HIS A 312 ? 4.53317 85.86346 124.59455 0.280 15.77099 C ? A ? 269 C 1
   ATOM 12498 O D HIS A 312 ? 3.53845 85.90438 123.85165 0.280 7.82775 O ? A ? 269 O 1
   ATOM 12499 CB D HIS A 312 ? 6.20575 86.33027 122.80136 0.280 13.90071 C ? A ? 269 CB 1
   ATOM 12500 CG D HIS A 312 ? 7.66139 86.59927 122.55522 0.280 18.85756 C ? A ? 269 CG 1
   ATOM 12501 ND1 D HIS A 312 ? 8.24213 86.53262 121.30591 0.280 23.54633 N ? A ? 269 ND1 1
   ATOM 12502 CD2 D HIS A 312 ? 8.65290 86.93628 123.41628 0.280 17.83015 C ? A ? 269 CD2 1
   ATOM 12503 CE1 D HIS A 312 ? 9.53163 86.80988 121.40598 0.280 17.17238 C ? A ? 269 CE1 1
   ATOM 12504 NE2 D HIS A 312 ? 9.79495 87.10435 122.67091 0.280 27.44054 N ? A ? 269 NE2 1
   ATOM 12505 H D HIS A 312 ? 5.35611 83.81657 123.24044 0.280 13.17560 H ? A ? 269 H 1
   ATOM 12506 HA D HIS A 312 ? 6.59528 85.71028 124.72799 0.280 15.63538 H ? A ? 269 HA 1
   ATOM 12507 HB2 D HIS A 312 ? 5.86202 85.84872 122.03269 0.280 16.68086 H ? A ? 269 HB2 1
   ATOM 12508 HB3 D HIS A 312 ? 5.75851 87.18711 122.88322 0.280 16.68086 H ? A ? 269 HB3 1
   ATOM 12509 HD2 D HIS A 312 ? 8.57480 87.03508 124.33772 0.280 21.39620 H ? A ? 269 HD2 1
   ATOM 12510 HE1 D HIS A 312 ? 10.14719 86.79989 120.70893 0.280 20.60687 H ? A ? 269 HE1 1
   ATOM 12511 HE2 D HIS A 312 ? 10.55746 87.35945 122.97603 0.280 32.92867 H ? A ? 269 HE2 1
   ATOM 12512 N A VAL A 313 ? 4.57029 86.20819 125.94998 0.120 16.91007 N ? A ? 270 N 1
   ATOM 12513 CA A VAL A 313 ? 3.34865 86.46785 126.71069 0.120 14.50278 C ? A ? 270 CA 1
   ATOM 12514 C A VAL A 313 ? 3.21769 87.97550 126.89140 0.120 17.36123 C ? A ? 270 C 1
   ATOM 12515 O A VAL A 313 ? 4.13384 88.60363 127.43416 0.120 16.10133 O ? A ? 270 O 1
   ATOM 12516 CB A VAL A 313 ? 3.37746 85.75620 128.07538 0.120 16.30226 C ? A ? 270 CB 1
   ATOM 12517 CG1 A VAL A 313 ? 2.10859 86.05327 128.87303 0.120 23.90586 C ? A ? 270 CG1 1
   ATOM 12518 CG2 A VAL A 313 ? 3.52865 84.24894 127.87550 0.120 13.47687 C ? A ? 270 CG2 1
   ATOM 12519 H A VAL A 313 ? 5.28087 86.31838 126.42172 0.120 20.29210 H ? A ? 270 H 1
   ATOM 12520 HA A VAL A 313 ? 2.58214 86.15057 126.20800 0.120 17.40336 H ? A ? 270 HA 1
   ATOM 12521 HB A VAL A 313 ? 4.13587 86.08628 128.58209 0.120 19.56273 H ? A ? 270 HB 1
   ATOM 12522 HG11 A VAL A 313 ? 2.14385 85.57072 129.71375 0.120 28.68704 H ? A ? 270 HG11 1
   ATOM 12523 HG12 A VAL A 313 ? 2.05730 87.00722 129.04108 0.120 28.68704 H ? A ? 270 HG12 1
   ATOM 12524 HG13 A VAL A 313 ? 1.33785 85.76607 128.35886 0.120 28.68704 H ? A ? 270 HG13 1
   ATOM 12525 HG21 A VAL A 313 ? 3.43704 83.80584 128.73350 0.120 16.17226 H ? A ? 270 HG21 1
   ATOM 12526 HG22 A VAL A 313 ? 2.83814 83.94006 127.26830 0.120 16.17226 H ? A ? 270 HG22 1
   ATOM 12527 HG23 A VAL A 313 ? 4.40451 84.06635 127.50077 0.120 16.17226 H ? A ? 270 HG23 1
   ATOM 12528 N B VAL A 313 ? 4.62548 86.17559 125.97299 0.583 15.76435 N ? A ? 270 N 1
   ATOM 12529 CA B VAL A 313 ? 3.38209 86.45671 126.71938 0.583 13.38228 C ? A ? 270 CA 1
   ATOM 12530 C B VAL A 313 ? 3.20721 87.95867 126.89846 0.583 15.28233 C ? A ? 270 C 1
   ATOM 12531 O B VAL A 313 ? 4.11775 88.61481 127.39546 0.583 15.83695 O ? A ? 270 O 1
   ATOM 12532 CB B VAL A 313 ? 3.37843 85.78229 128.10395 0.583 15.15069 C ? A ? 270 CB 1
   ATOM 12533 CG1 B VAL A 313 ? 2.03920 86.14853 128.84827 0.583 23.86640 C ? A ? 270 CG1 1
   ATOM 12534 CG2 B VAL A 313 ? 3.40383 84.24005 127.94117 0.583 11.61916 C ? A ? 270 CG2 1
   ATOM 12535 H B VAL A 313 ? 5.32780 86.46243 126.37806 0.583 18.91724 H ? A ? 270 H 1
   ATOM 12536 HA B VAL A 313 ? 2.64210 86.13117 126.18334 0.583 16.05875 H ? A ? 270 HA 1
   ATOM 12537 HB B VAL A 313 ? 4.15325 86.08143 128.60501 0.583 18.18084 H ? A ? 270 HB 1
   ATOM 12538 HG11 B VAL A 313 ? 1.93522 85.56547 129.61646 0.583 28.63970 H ? A ? 270 HG11 1
   ATOM 12539 HG12 B VAL A 313 ? 2.08173 87.07321 129.13819 0.583 28.63970 H ? A ? 270 HG12 1
   ATOM 12540 HG13 B VAL A 313 ? 1.29523 86.02718 128.23778 0.583 28.63970 H ? A ? 270 HG13 1
   ATOM 12541 HG21 B VAL A 313 ? 3.43396 83.83021 128.81982 0.583 13.94301 H ? A ? 270 HG21 1
   ATOM 12542 HG22 B VAL A 313 ? 2.60265 83.95874 127.47226 0.583 13.94301 H ? A ? 270 HG22 1
   ATOM 12543 HG23 B VAL A 313 ? 4.19040 83.98915 127.43200 0.583 13.94301 H ? A ? 270 HG23 1
   ATOM 12544 N C VAL A 313 ? 4.39876 85.95849 126.09784 0.017 16.75184 N ? A ? 270 N 1
   ATOM 12545 CA C VAL A 313 ? 3.17787 86.23082 126.84984 0.017 17.47820 C ? A ? 270 CA 1
   ATOM 12546 C C VAL A 313 ? 3.03851 87.74426 126.98867 0.017 18.72475 C ? A ? 270 C 1
   ATOM 12547 O C VAL A 313 ? 3.96347 88.40085 127.48665 0.017 17.43370 O ? A ? 270 O 1
   ATOM 12548 CB C VAL A 313 ? 3.18635 85.53593 128.22238 0.017 19.26246 C ? A ? 270 CB 1
   ATOM 12549 CG1 C VAL A 313 ? 4.46891 85.83227 128.98338 0.017 22.73165 C ? A ? 270 CG1 1
   ATOM 12550 CG2 C VAL A 313 ? 1.96390 85.95176 129.03565 0.017 23.58311 C ? A ? 270 CG2 1
   ATOM 12551 H C VAL A 313 ? 5.12009 86.07355 126.55177 0.017 20.10222 H ? A ? 270 H 1
   ATOM 12552 HA C VAL A 313 ? 2.41251 85.90224 126.35269 0.017 20.97386 H ? A ? 270 HA 1
   ATOM 12553 HB C VAL A 313 ? 3.14798 84.57694 128.08181 0.017 23.11497 H ? A ? 270 HB 1
   ATOM 12554 HG11 C VAL A 313 ? 4.40523 85.44750 129.87152 0.017 27.27800 H ? A ? 270 HG11 1
   ATOM 12555 HG12 C VAL A 313 ? 5.21700 85.44057 128.50606 0.017 27.27800 H ? A ? 270 HG12 1
   ATOM 12556 HG13 C VAL A 313 ? 4.58365 86.79337 129.04672 0.017 27.27800 H ? A ? 270 HG13 1
   ATOM 12557 HG21 C VAL A 313 ? 1.83620 85.31910 129.75976 0.017 28.29974 H ? A ? 270 HG21 1
   ATOM 12558 HG22 C VAL A 313 ? 2.11115 86.84059 129.39509 0.017 28.29974 H ? A ? 270 HG22 1
   ATOM 12559 HG23 C VAL A 313 ? 1.18540 85.95375 128.45700 0.017 28.29974 H ? A ? 270 HG23 1
   ATOM 12560 N D VAL A 313 ? 4.45626 86.21129 125.86797 0.280 16.67618 N ? A ? 270 N 1
   ATOM 12561 CA D VAL A 313 ? 3.17623 86.52746 126.50487 0.280 13.92836 C ? A ? 270 CA 1
   ATOM 12562 C D VAL A 313 ? 3.12518 88.02148 126.80105 0.280 16.82037 C ? A ? 270 C 1
   ATOM 12563 O D VAL A 313 ? 4.04844 88.55994 127.42070 0.280 17.16237 O ? A ? 270 O 1
   ATOM 12564 CB D VAL A 313 ? 2.93418 85.69785 127.77428 0.280 21.12394 C ? A ? 270 CB 1
   ATOM 12565 CG1 D VAL A 313 ? 4.17098 85.52520 128.55195 0.280 21.69065 C ? A ? 270 CG1 1
   ATOM 12566 CG2 D VAL A 313 ? 1.89353 86.44042 128.65937 0.280 22.85065 C ? A ? 270 CG2 1
   ATOM 12567 H D VAL A 313 ? 5.13491 86.27323 126.39255 0.280 20.01144 H ? A ? 270 H 1
   ATOM 12568 HA D VAL A 313 ? 2.46644 86.32709 125.87482 0.280 16.71405 H ? A ? 270 HA 1
   ATOM 12569 HB D VAL A 313 ? 2.61347 84.81951 127.51627 0.280 25.34875 H ? A ? 270 HB 1
   ATOM 12570 HG11 D VAL A 313 ? 3.95877 85.08260 129.38860 0.280 26.02879 H ? A ? 270 HG11 1
   ATOM 12571 HG12 D VAL A 313 ? 4.79292 84.98462 128.04023 0.280 26.02879 H ? A ? 270 HG12 1
   ATOM 12572 HG13 D VAL A 313 ? 4.55774 86.39719 128.72785 0.280 26.02879 H ? A ? 270 HG13 1
   ATOM 12573 HG21 D VAL A 313 ? 1.53646 85.82050 129.31442 0.280 27.42079 H ? A ? 270 HG21 1
   ATOM 12574 HG22 D VAL A 313 ? 2.33155 87.18024 129.10847 0.280 27.42079 H ? A ? 270 HG22 1
   ATOM 12575 HG23 D VAL A 313 ? 1.17852 86.77295 128.09450 0.280 27.42079 H ? A ? 270 HG23 1
   ATOM 12576 N A PRO A 314 ? 2.12309 88.59735 126.45060 0.120 19.00759 N ? A ? 271 N 1
   ATOM 12577 CA A PRO A 314 ? 1.99910 90.07094 126.55804 0.120 19.03147 C ? A ? 271 CA 1
   ATOM 12578 C A PRO A 314 ? 1.45840 90.46778 127.92283 0.120 23.03503 C ? A ? 271 C 1
   ATOM 12579 O A PRO A 314 ? 0.32636 90.90756 128.09309 0.120 22.04036 O ? A ? 271 O 1
   ATOM 12580 CB A PRO A 314 ? 1.04146 90.41311 125.41181 0.120 22.65463 C ? A ? 271 CB 1
   ATOM 12581 CG A PRO A 314 ? 0.15810 89.19527 125.32519 0.120 22.40453 C ? A ? 271 CG 1
   ATOM 12582 CD A PRO A 314 ? 0.92241 87.98503 125.85680 0.120 22.37379 C ? A ? 271 CD 1
   ATOM 12583 HA A PRO A 314 ? 2.84943 90.50687 126.39131 0.120 22.83778 H ? A ? 271 HA 1
   ATOM 12584 HB2 A PRO A 314 ? 0.52819 91.20758 125.62692 0.120 27.18557 H ? A ? 271 HB2 1
   ATOM 12585 HB3 A PRO A 314 ? 1.53601 90.55040 124.58873 0.120 27.18557 H ? A ? 271 HB3 1
   ATOM 12586 HG2 A PRO A 314 ? -0.63731 89.34594 125.85954 0.120 26.88546 H ? A ? 271 HG2 1
   ATOM 12587 HG3 A PRO A 314 ? -0.08754 89.05112 124.39795 0.120 26.88546 H ? A ? 271 HG3 1
   ATOM 12588 HD2 A PRO A 314 ? 0.40424 87.51393 126.52796 0.120 26.84856 H ? A ? 271 HD2 1
   ATOM 12589 HD3 A PRO A 314 ? 1.16044 87.38036 125.13665 0.120 26.84856 H ? A ? 271 HD3 1
   ATOM 12590 N B PRO A 314 ? 2.10681 88.56974 126.43996 0.583 18.47459 N ? A ? 271 N 1
   ATOM 12591 CA B PRO A 314 ? 1.94200 90.06015 126.56099 0.583 16.43894 C ? A ? 271 CA 1
   ATOM 12592 C B PRO A 314 ? 1.43632 90.44520 127.92802 0.583 21.91963 C ? A ? 271 C 1
   ATOM 12593 O B PRO A 314 ? 0.30195 90.78652 128.13533 0.583 20.81591 O ? A ? 271 O 1
   ATOM 12594 CB B PRO A 314 ? 0.91294 90.39911 125.45902 0.583 20.26967 C ? A ? 271 CB 1
   ATOM 12595 CG B PRO A 314 ? 0.22103 89.15213 125.30179 0.583 18.35619 C ? A ? 271 CG 1
   ATOM 12596 CD B PRO A 314 ? 1.13744 87.97996 125.49347 0.583 17.81418 C ? A ? 271 CD 1
   ATOM 12597 HA B PRO A 314 ? 2.78261 90.50097 126.36112 0.583 19.72674 H ? A ? 271 HA 1
   ATOM 12598 HB2 B PRO A 314 ? 0.31618 91.10476 125.75371 0.583 24.32362 H ? A ? 271 HB2 1
   ATOM 12599 HB3 B PRO A 314 ? 1.36231 90.66455 124.64140 0.583 24.32362 H ? A ? 271 HB3 1
   ATOM 12600 HG2 B PRO A 314 ? -0.49002 89.11545 125.96054 0.583 22.02745 H ? A ? 271 HG2 1
   ATOM 12601 HG3 B PRO A 314 ? -0.15352 89.12457 124.40745 0.583 22.02745 H ? A ? 271 HG3 1
   ATOM 12602 HD2 B PRO A 314 ? 0.67319 87.22202 125.88193 0.583 21.37703 H ? A ? 271 HD2 1
   ATOM 12603 HD3 B PRO A 314 ? 1.56266 87.71792 124.66195 0.583 21.37703 H ? A ? 271 HD3 1
   ATOM 12604 N C PRO A 314 ? 1.91842 88.34500 126.55111 0.017 20.23483 N ? A ? 271 N 1
   ATOM 12605 CA C PRO A 314 ? 1.76216 89.81477 126.66545 0.017 21.45874 C ? A ? 271 CA 1
   ATOM 12606 C C PRO A 314 ? 1.26446 90.23309 128.04589 0.017 23.51767 C ? A ? 271 C 1
   ATOM 12607 O C PRO A 314 ? 0.10168 90.57063 128.27015 0.017 24.74669 O ? A ? 271 O 1
   ATOM 12608 CB C PRO A 314 ? 0.74440 90.13811 125.56565 0.017 25.62437 C ? A ? 271 CB 1
   ATOM 12609 CG C PRO A 314 ? 0.30448 88.80247 124.96508 0.017 25.46403 C ? A ? 271 CG 1
   ATOM 12610 CD C PRO A 314 ? 0.74914 87.72597 125.90651 0.017 22.92703 C ? A ? 271 CD 1
   ATOM 12611 HA C PRO A 314 ? 2.59817 90.26344 126.46376 0.017 25.75050 H ? A ? 271 HA 1
   ATOM 12612 HB2 C PRO A 314 ? -0.01329 90.60326 125.95352 0.017 30.74926 H ? A ? 271 HB2 1
   ATOM 12613 HB3 C PRO A 314 ? 1.16433 90.69347 124.89027 0.017 30.74926 H ? A ? 271 HB3 1
   ATOM 12614 HG2 C PRO A 314 ? -0.66106 88.79382 124.87258 0.017 30.55685 H ? A ? 271 HG2 1
   ATOM 12615 HG3 C PRO A 314 ? 0.72195 88.68696 124.09717 0.017 30.55685 H ? A ? 271 HG3 1
   ATOM 12616 HD2 C PRO A 314 ? 0.05841 87.52212 126.55632 0.017 27.51246 H ? A ? 271 HD2 1
   ATOM 12617 HD3 C PRO A 314 ? 0.99968 86.92185 125.42534 0.017 27.51246 H ? A ? 271 HD3 1
   ATOM 12618 N D PRO A 314 ? 2.10926 88.73924 126.31366 0.280 18.18424 N ? A ? 271 N 1
   ATOM 12619 CA D PRO A 314 ? 2.02171 90.20705 126.54779 0.280 18.23826 C ? A ? 271 CA 1
   ATOM 12620 C D PRO A 314 ? 1.48507 90.50825 127.93396 0.280 22.73876 C ? A ? 271 C 1
   ATOM 12621 O D PRO A 314 ? 0.31120 90.80636 128.14087 0.280 21.57862 O ? A ? 271 O 1
   ATOM 12622 CB D PRO A 314 ? 1.08755 90.67650 125.42680 0.280 21.45908 C ? A ? 271 CB 1
   ATOM 12623 CG D PRO A 314 ? 0.20179 89.47277 125.22528 0.280 24.53077 C ? A ? 271 CG 1
   ATOM 12624 CD D PRO A 314 ? 1.08664 88.27126 125.35018 0.280 21.34147 C ? A ? 271 CD 1
   ATOM 12625 HA D PRO A 314 ? 2.88008 90.64138 126.42343 0.280 21.88593 H ? A ? 271 HA 1
   ATOM 12626 HB2 D PRO A 314 ? 0.57782 91.45186 125.70942 0.280 25.75091 H ? A ? 271 HB2 1
   ATOM 12627 HB3 D PRO A 314 ? 1.59342 90.88589 124.62607 0.280 25.75091 H ? A ? 271 HB3 1
   ATOM 12628 HG2 D PRO A 314 ? -0.48925 89.46026 125.90586 0.280 29.43694 H ? A ? 271 HG2 1
   ATOM 12629 HG3 D PRO A 314 ? -0.20134 89.50990 124.34380 0.280 29.43694 H ? A ? 271 HG3 1
   ATOM 12630 HD2 D PRO A 314 ? 0.59702 87.51104 125.70124 0.280 25.60978 H ? A ? 271 HD2 1
   ATOM 12631 HD3 D PRO A 314 ? 1.48816 88.04217 124.49742 0.280 25.60978 H ? A ? 271 HD3 1
   ATOM 12632 N A VAL A 315 ? 2.32257 90.30602 128.91187 0.120 19.20163 N ? A ? 272 N 1
   ATOM 12633 CA A VAL A 315 ? 1.90539 90.42241 130.30330 0.120 21.45164 C ? A ? 272 CA 1
   ATOM 12634 C A VAL A 315 ? 1.27524 91.77161 130.58960 0.120 26.35041 C ? A ? 272 C 1
   ATOM 12635 O A VAL A 315 ? 0.43429 91.89007 131.48573 0.120 19.89021 O ? A ? 272 O 1
   ATOM 12636 CB A VAL A 315 ? 3.10627 90.16126 131.23584 0.120 22.96756 C ? A ? 272 CB 1
   ATOM 12637 CG1 A VAL A 315 ? 2.70077 90.32896 132.69373 0.120 20.82951 C ? A ? 272 CG1 1
   ATOM 12638 CG2 A VAL A 315 ? 3.69203 88.79993 130.97128 0.120 22.18389 C ? A ? 272 CG2 1
   ATOM 12639 H A VAL A 315 ? 3.15746 90.12802 128.80759 0.120 23.04197 H ? A ? 272 H 1
   ATOM 12640 HA A VAL A 315 ? 1.22887 89.74710 130.46816 0.120 25.74199 H ? A ? 272 HA 1
   ATOM 12641 HB A VAL A 315 ? 3.79931 90.81518 131.05421 0.120 27.56108 H ? A ? 272 HB 1
   ATOM 12642 HG11 A VAL A 315 ? 3.43771 90.05195 133.26037 0.120 24.99543 H ? A ? 272 HG11 1
   ATOM 12643 HG12 A VAL A 315 ? 2.48990 91.26147 132.85760 0.120 24.99543 H ? A ? 272 HG12 1
   ATOM 12644 HG13 A VAL A 315 ? 1.92236 89.77781 132.87041 0.120 24.99543 H ? A ? 272 HG13 1
   ATOM 12645 HG21 A VAL A 315 ? 4.17657 88.50619 131.75858 0.120 26.62068 H ? A ? 272 HG21 1
   ATOM 12646 HG22 A VAL A 315 ? 2.97282 88.17941 130.77486 0.120 26.62068 H ? A ? 272 HG22 1
   ATOM 12647 HG23 A VAL A 315 ? 4.29534 88.85748 130.21391 0.120 26.62068 H ? A ? 272 HG23 1
   ATOM 12648 N B VAL A 315 ? 2.36526 90.40173 128.83111 0.583 16.27467 N ? A ? 272 N 1
   ATOM 12649 CA B VAL A 315 ? 2.08088 90.55852 130.25378 0.583 17.51112 C ? A ? 272 CA 1
   ATOM 12650 C B VAL A 315 ? 1.37052 91.84986 130.54733 0.583 26.27541 C ? A ? 272 C 1
   ATOM 12651 O B VAL A 315 ? 0.52227 91.87058 131.44158 0.583 17.51645 O ? A ? 272 O 1
   ATOM 12652 CB B VAL A 315 ? 3.39087 90.30797 131.05535 0.583 19.89906 C ? A ? 272 CB 1
   ATOM 12653 CG1 B VAL A 315 ? 4.49373 91.33502 130.73749 0.583 13.47290 C ? A ? 272 CG1 1
   ATOM 12654 CG2 B VAL A 315 ? 3.22220 90.16493 132.58295 0.583 19.08059 C ? A ? 272 CG2 1
   ATOM 12655 H B VAL A 315 ? 3.19922 90.27980 128.66015 0.583 19.52962 H ? A ? 272 H 1
   ATOM 12656 HA B VAL A 315 ? 1.44886 89.88488 130.54985 0.583 21.01336 H ? A ? 272 HA 1
   ATOM 12657 HB B VAL A 315 ? 3.67622 89.43554 130.74174 0.583 23.87889 H ? A ? 272 HB 1
   ATOM 12658 HG11 B VAL A 315 ? 5.35149 90.97086 131.00680 0.583 16.16750 H ? A ? 272 HG11 1
   ATOM 12659 HG12 B VAL A 315 ? 4.49448 91.51268 129.78390 0.583 16.16750 H ? A ? 272 HG12 1
   ATOM 12660 HG13 B VAL A 315 ? 4.31360 92.15329 131.22627 0.583 16.16750 H ? A ? 272 HG13 1
   ATOM 12661 HG21 B VAL A 315 ? 3.80030 89.45313 132.89922 0.583 22.89672 H ? A ? 272 HG21 1
   ATOM 12662 HG22 B VAL A 315 ? 3.46607 91.00236 133.00738 0.583 22.89672 H ? A ? 272 HG22 1
   ATOM 12663 HG23 B VAL A 315 ? 2.29668 89.95151 132.77986 0.583 22.89672 H ? A ? 272 HG23 1
   ATOM 12664 N C VAL A 315 ? 2.18117 90.21546 129.01342 0.017 20.44374 N ? A ? 272 N 1
   ATOM 12665 CA C VAL A 315 ? 1.82619 90.50589 130.39425 0.017 22.09085 C ? A ? 272 CA 1
   ATOM 12666 C C VAL A 315 ? 1.34292 91.93502 130.58547 0.017 26.04198 C ? A ? 272 C 1
   ATOM 12667 O C VAL A 315 ? 0.82014 92.26774 131.65035 0.017 27.16665 O ? A ? 272 O 1
   ATOM 12668 CB C VAL A 315 ? 3.02392 90.21898 131.32708 0.017 23.39077 C ? A ? 272 CB 1
   ATOM 12669 CG1 C VAL A 315 ? 3.45493 88.76568 131.19859 0.017 24.59736 C ? A ? 272 CG1 1
   ATOM 12670 CG2 C VAL A 315 ? 4.18712 91.15532 131.02288 0.017 22.06163 C ? A ? 272 CG2 1
   ATOM 12671 H C VAL A 315 ? 3.01389 90.03791 128.89236 0.017 24.53250 H ? A ? 272 H 1
   ATOM 12672 HA C VAL A 315 ? 1.10013 89.91381 130.64558 0.017 26.50904 H ? A ? 272 HA 1
   ATOM 12673 HB C VAL A 315 ? 2.75033 90.37722 132.24415 0.017 28.06894 H ? A ? 272 HB 1
   ATOM 12674 HG11 C VAL A 315 ? 4.12275 88.57333 131.87527 0.017 29.51685 H ? A ? 272 HG11 1
   ATOM 12675 HG12 C VAL A 315 ? 2.68131 88.19444 131.32554 0.017 29.51685 H ? A ? 272 HG12 1
   ATOM 12676 HG13 C VAL A 315 ? 3.82912 88.62420 130.31492 0.017 29.51685 H ? A ? 272 HG13 1
   ATOM 12677 HG21 C VAL A 315 ? 4.97480 90.84447 131.49598 0.017 26.47398 H ? A ? 272 HG21 1
   ATOM 12678 HG22 C VAL A 315 ? 4.35286 91.15289 130.06715 0.017 26.47398 H ? A ? 272 HG22 1
   ATOM 12679 HG23 C VAL A 315 ? 3.95685 92.05071 131.31639 0.017 26.47398 H ? A ? 272 HG23 1
   ATOM 12680 N D VAL A 315 ? 2.40893 90.43596 128.87820 0.280 18.24661 N ? A ? 272 N 1
   ATOM 12681 CA D VAL A 315 ? 2.06765 90.57424 130.28482 0.280 19.01589 C ? A ? 272 CA 1
   ATOM 12682 C D VAL A 315 ? 1.40786 91.90296 130.56536 0.280 26.02328 C ? A ? 272 C 1
   ATOM 12683 O D VAL A 315 ? 0.66521 92.00573 131.53679 0.280 20.94768 O ? A ? 272 O 1
   ATOM 12684 CB D VAL A 315 ? 3.30917 90.35146 131.18553 0.280 21.51737 C ? A ? 272 CB 1
   ATOM 12685 CG1 D VAL A 315 ? 4.02850 89.05485 130.84039 0.280 23.93988 C ? A ? 272 CG1 1
   ATOM 12686 CG2 D VAL A 315 ? 4.29950 91.50914 131.07615 0.280 19.04457 C ? A ? 272 CG2 1
   ATOM 12687 H D VAL A 315 ? 3.24639 90.30669 128.73139 0.280 21.89595 H ? A ? 272 H 1
   ATOM 12688 HA D VAL A 315 ? 1.43096 89.87729 130.50797 0.280 22.81908 H ? A ? 272 HA 1
   ATOM 12689 HB D VAL A 315 ? 2.98443 90.29881 132.09804 0.280 25.82086 H ? A ? 272 HB 1
   ATOM 12690 HG11 D VAL A 315 ? 4.57436 88.78582 131.59575 0.280 28.72788 H ? A ? 272 HG11 1
   ATOM 12691 HG12 D VAL A 315 ? 3.36944 88.36967 130.64786 0.280 28.72788 H ? A ? 272 HG12 1
   ATOM 12692 HG13 D VAL A 315 ? 4.58934 89.20217 130.06280 0.280 28.72788 H ? A ? 272 HG13 1
   ATOM 12693 HG21 D VAL A 315 ? 5.15208 91.23142 131.44614 0.280 22.85350 H ? A ? 272 HG21 1
   ATOM 12694 HG22 D VAL A 315 ? 4.40599 91.74642 130.14167 0.280 22.85350 H ? A ? 272 HG22 1
   ATOM 12695 HG23 D VAL A 315 ? 3.95472 92.26766 131.57281 0.280 22.85350 H ? A ? 272 HG23 1
   ATOM 12696 N A ARG A 316 ? 1.64701 92.79966 129.83126 0.120 23.43080 N ? A ? 273 N 1
   ATOM 12697 CA A ARG A 316 ? 1.24200 94.15049 130.18059 0.120 22.42606 C ? A ? 273 CA 1
   ATOM 12698 C A ARG A 316 ? -0.26549 94.31586 130.13937 0.120 27.36990 C ? A ? 273 C 1
   ATOM 12699 O A ARG A 316 ? -0.78745 95.17538 130.85466 0.120 24.27730 O ? A ? 273 O 1
   ATOM 12700 CB A ARG A 316 ? 1.95007 95.15402 129.26780 0.120 24.25376 C ? A ? 273 CB 1
   ATOM 12701 CG A ARG A 316 ? 1.44168 95.18816 127.84009 0.120 23.41502 C ? A ? 273 CG 1
   ATOM 12702 CD A ARG A 316 ? 1.42356 96.64018 127.32761 0.120 24.55062 C ? A ? 273 CD 1
   ATOM 12703 NE A ARG A 316 ? 0.90083 97.52611 128.36388 0.120 27.79044 N ? A ? 273 NE 1
   ATOM 12704 CZ A ARG A 316 ? 0.71183 98.82890 128.24292 0.120 23.35634 C ? A ? 273 CZ 1
   ATOM 12705 NH1 A ARG A 316 ? 0.99147 99.46228 127.12753 0.120 22.23878 N ? A ? 273 NH1 1
   ATOM 12706 NH2 A ARG A 316 ? 0.23793 99.50668 129.28555 0.120 23.33496 N ? A ? 273 NH2 1
   ATOM 12707 H A ARG A 316 ? 2.12685 92.73987 129.12008 0.120 28.11697 H ? A ? 273 H 1
   ATOM 12708 HA A ARG A 316 ? 1.51991 94.35373 131.08743 0.120 26.91128 H ? A ? 273 HA 1
   ATOM 12709 HB2 A ARG A 316 ? 1.83412 96.04245 129.63948 0.120 29.10453 H ? A ? 273 HB2 1
   ATOM 12710 HB3 A ARG A 316 ? 2.89288 94.92823 129.23582 0.120 29.10453 H ? A ? 273 HB3 1
   ATOM 12711 HG2 A ARG A 316 ? 2.02672 94.66377 127.27119 0.120 28.09804 H ? A ? 273 HG2 1
   ATOM 12712 HG3 A ARG A 316 ? 0.53950 94.83356 127.80483 0.120 28.09804 H ? A ? 273 HG3 1
   ATOM 12713 HD2 A ARG A 316 ? 2.32516 96.91960 127.10415 0.120 29.46075 H ? A ? 273 HD2 1
   ATOM 12714 HD3 A ARG A 316 ? 0.85302 96.70415 126.54575 0.120 29.46075 H ? A ? 273 HD3 1
   ATOM 12715 HE A ARG A 316 ? 0.69804 97.16894 129.11947 0.120 33.34854 H ? A ? 273 HE 1
   ATOM 12716 HH11 A ARG A 316 ? 1.30525 99.02909 126.45411 0.120 26.68655 H ? A ? 273 HH11 1
   ATOM 12717 HH12 A ARG A 316 ? 0.86088 100.31037 127.07028 0.120 26.68655 H ? A ? 273 HH12 1
   ATOM 12718 HH21 A ARG A 316 ? 0.06071 99.09661 130.02042 0.120 28.00197 H ? A ? 273 HH21 1
   ATOM 12719 HH22 A ARG A 316 ? 0.10891 100.35475 129.22445 0.120 28.00197 H ? A ? 273 HH22 1
   ATOM 12720 N B ARG A 316 ? 1.56410 92.86967 129.70135 0.583 21.60730 N ? A ? 273 N 1
   ATOM 12721 CA B ARG A 316 ? 1.02500 94.20445 129.89447 0.583 17.52215 C ? A ? 273 CA 1
   ATOM 12722 C B ARG A 316 ? -0.48419 94.20029 129.82300 0.583 28.04729 C ? A ? 273 C 1
   ATOM 12723 O B ARG A 316 ? -1.11336 95.19881 130.17817 0.583 22.57754 O ? A ? 273 O 1
   ATOM 12724 CB B ARG A 316 ? 1.64939 95.15760 128.83959 0.583 23.23347 C ? A ? 273 CB 1
   ATOM 12725 CG B ARG A 316 ? 1.29991 94.92257 127.46274 0.583 22.00232 C ? A ? 273 CG 1
   ATOM 12726 CD B ARG A 316 ? 1.99984 96.04135 126.60117 0.583 20.37365 C ? A ? 273 CD 1
   ATOM 12727 NE B ARG A 316 ? 1.44084 96.12374 125.27087 0.583 20.32110 N ? A ? 273 NE 1
   ATOM 12728 CZ B ARG A 316 ? 1.74564 95.29586 124.29170 0.583 11.16975 C ? A ? 273 CZ 1
   ATOM 12729 NH1 B ARG A 316 ? 2.48244 94.22185 124.51945 0.583 22.98488 N ? A ? 273 NH1 1
   ATOM 12730 NH2 B ARG A 316 ? 1.19172 95.47720 123.09206 0.583 24.63016 N ? A ? 273 NH2 1
   ATOM 12731 H B ARG A 316 ? 2.02540 92.80375 128.97854 0.583 25.92878 H ? A ? 273 H 1
   ATOM 12732 HA B ARG A 316 ? 1.26761 94.55598 130.76537 0.583 21.02660 H ? A ? 273 HA 1
   ATOM 12733 HB2 B ARG A 316 ? 1.37132 96.06242 129.05143 0.583 27.88019 H ? A ? 273 HB2 1
   ATOM 12734 HB3 B ARG A 316 ? 2.61450 95.08371 128.90294 0.583 27.88019 H ? A ? 273 HB3 1
   ATOM 12735 HG2 B ARG A 316 ? 1.61791 94.05135 127.17858 0.583 26.40280 H ? A ? 273 HG2 1
   ATOM 12736 HG3 B ARG A 316 ? 0.33880 94.97960 127.34480 0.583 26.40280 H ? A ? 273 HG3 1
   ATOM 12737 HD2 B ARG A 316 ? 1.87996 96.90075 127.03470 0.583 24.44839 H ? A ? 273 HD2 1
   ATOM 12738 HD3 B ARG A 316 ? 2.94514 95.83902 126.52135 0.583 24.44839 H ? A ? 273 HD3 1
   ATOM 12739 HE B ARG A 316 ? 0.87518 96.75083 125.10843 0.583 24.38533 H ? A ? 273 HE 1
   ATOM 12740 HH11 B ARG A 316 ? 2.76847 94.05711 125.31359 0.583 27.58187 H ? A ? 273 HH11 1
   ATOM 12741 HH12 B ARG A 316 ? 2.67564 93.68804 123.87346 0.583 27.58187 H ? A ? 273 HH12 1
   ATOM 12742 HH21 B ARG A 316 ? 0.64358 96.12766 122.96541 0.583 29.55621 H ? A ? 273 HH21 1
   ATOM 12743 HH22 B ARG A 316 ? 1.38269 94.94366 122.44517 0.583 29.55621 H ? A ? 273 HH22 1
   ATOM 12744 N C ARG A 316 ? 1.50753 92.79034 129.57878 0.017 23.94811 N ? A ? 273 N 1
   ATOM 12745 CA C ARG A 316 ? 0.98120 94.14640 129.66233 0.017 23.69880 C ? A ? 273 CA 1
   ATOM 12746 C C ARG A 316 ? -0.54169 94.13949 129.71466 0.017 27.74648 C ? A ? 273 C 1
   ATOM 12747 O C ARG A 316 ? -1.14843 94.93292 130.44366 0.017 27.57911 O ? A ? 273 O 1
   ATOM 12748 CB C ARG A 316 ? 1.49104 94.95467 128.46724 0.017 23.96513 C ? A ? 273 CB 1
   ATOM 12749 CG C ARG A 316 ? 0.74449 96.23377 128.18470 0.017 25.45011 C ? A ? 273 CG 1
   ATOM 12750 CD C ARG A 316 ? 0.78802 96.54712 126.69623 0.017 24.50366 C ? A ? 273 CD 1
   ATOM 12751 NE C ARG A 316 ? -0.15779 97.59633 126.34341 0.017 27.53725 N ? A ? 273 NE 1
   ATOM 12752 CZ C ARG A 316 ? -1.47476 97.44907 126.36381 0.017 29.03872 C ? A ? 273 CZ 1
   ATOM 12753 NH1 C ARG A 316 ? -2.03884 96.31279 126.74025 0.017 33.28801 N ? A ? 273 NH1 1
   ATOM 12754 NH2 C ARG A 316 ? -2.24547 98.45610 125.97010 0.017 28.32528 N ? A ? 273 NH2 1
   ATOM 12755 H C ARG A 316 ? 1.91639 92.61141 128.84365 0.017 28.73775 H ? A ? 273 H 1
   ATOM 12756 HA C ARG A 316 ? 1.29748 94.57316 130.47396 0.017 28.43857 H ? A ? 273 HA 1
   ATOM 12757 HB2 C ARG A 316 ? 2.41738 95.19099 128.63139 0.017 28.75817 H ? A ? 273 HB2 1
   ATOM 12758 HB3 C ARG A 316 ? 1.42560 94.40061 127.67374 0.017 28.75817 H ? A ? 273 HB3 1
   ATOM 12759 HG2 C ARG A 316 ? -0.18212 96.13762 128.45499 0.017 30.54015 H ? A ? 273 HG2 1
   ATOM 12760 HG3 C ARG A 316 ? 1.15692 96.96633 128.66860 0.017 30.54015 H ? A ? 273 HG3 1
   ATOM 12761 HD2 C ARG A 316 ? 1.67907 96.84676 126.45718 0.017 29.40440 H ? A ? 273 HD2 1
   ATOM 12762 HD3 C ARG A 316 ? 0.56021 95.74948 126.19346 0.017 29.40440 H ? A ? 273 HD3 1
   ATOM 12763 HE C ARG A 316 ? 0.15826 98.36031 126.10668 0.017 33.04472 H ? A ? 273 HE 1
   ATOM 12764 HH11 C ARG A 316 ? -1.54862 95.64784 126.97927 0.017 39.94562 H ? A ? 273 HH11 1
   ATOM 12765 HH12 C ARG A 316 ? -2.89568 96.23926 126.74590 0.017 39.94562 H ? A ? 273 HH12 1
   ATOM 12766 HH21 C ARG A 316 ? -1.88884 99.19277 125.70603 0.017 33.99035 H ? A ? 273 HH21 1
   ATOM 12767 HH22 C ARG A 316 ? -3.10127 98.37166 125.97919 0.017 33.99035 H ? A ? 273 HH22 1
   ATOM 12768 N D ARG A 316 ? 1.64553 92.90112 129.71207 0.280 23.44653 N ? A ? 273 N 1
   ATOM 12769 CA D ARG A 316 ? 1.10729 94.23688 129.91266 0.280 19.96589 C ? A ? 273 CA 1
   ATOM 12770 C D ARG A 316 ? -0.40168 94.20896 129.96248 0.280 27.70267 C ? A ? 273 C 1
   ATOM 12771 O D ARG A 316 ? -1.00616 95.06721 130.60522 0.280 25.77682 O ? A ? 273 O 1
   ATOM 12772 CB D ARG A 316 ? 1.60446 95.15009 128.77881 0.280 22.83513 C ? A ? 273 CB 1
   ATOM 12773 CG D ARG A 316 ? 0.99517 94.86724 127.46104 0.280 24.84356 C ? A ? 273 CG 1
   ATOM 12774 CD D ARG A 316 ? 1.63043 95.76445 126.39101 0.280 24.23444 C ? A ? 273 CD 1
   ATOM 12775 NE D ARG A 316 ? 3.04383 95.46976 126.25832 0.280 19.25360 N ? A ? 273 NE 1
   ATOM 12776 CZ D ARG A 316 ? 3.51619 94.39246 125.65870 0.280 18.81993 C ? A ? 273 CZ 1
   ATOM 12777 NH1 D ARG A 316 ? 2.70400 93.51049 125.08246 0.280 27.61353 N ? A ? 273 NH1 1
   ATOM 12778 NH2 D ARG A 316 ? 4.83865 94.19677 125.62719 0.280 28.53014 N ? A ? 273 NH2 1
   ATOM 12779 H D ARG A 316 ? 2.12248 92.82629 129.00036 0.280 28.13585 H ? A ? 273 H 1
   ATOM 12780 HA D ARG A 316 ? 1.42168 94.60172 130.75466 0.280 23.95909 H ? A ? 273 HA 1
   ATOM 12781 HB2 D ARG A 316 ? 1.39691 96.06957 129.00768 0.280 27.40217 H ? A ? 273 HB2 1
   ATOM 12782 HB3 D ARG A 316 ? 2.56391 95.03895 128.68931 0.280 27.40217 H ? A ? 273 HB3 1
   ATOM 12783 HG2 D ARG A 316 ? 1.14826 93.93983 127.22150 0.280 29.81229 H ? A ? 273 HG2 1
   ATOM 12784 HG3 D ARG A 316 ? 0.04282 95.04833 127.49469 0.280 29.81229 H ? A ? 273 HG3 1
   ATOM 12785 HD2 D ARG A 316 ? 1.19959 95.60647 125.53642 0.280 29.08135 H ? A ? 273 HD2 1
   ATOM 12786 HD3 D ARG A 316 ? 1.53072 96.69507 126.64580 0.280 29.08135 H ? A ? 273 HD3 1
   ATOM 12787 HE D ARG A 316 ? 3.60709 96.02902 126.58932 0.280 23.10434 H ? A ? 273 HE 1
   ATOM 12788 HH11 D ARG A 316 ? 1.85338 93.63645 125.09595 0.280 33.13626 H ? A ? 273 HH11 1
   ATOM 12789 HH12 D ARG A 316 ? 3.02954 92.81436 124.69644 0.280 33.13626 H ? A ? 273 HH12 1
   ATOM 12790 HH21 D ARG A 316 ? 5.36672 94.76799 125.99387 0.280 34.23619 H ? A ? 273 HH21 1
   ATOM 12791 HH22 D ARG A 316 ? 5.16109 93.49969 125.24025 0.280 34.23619 H ? A ? 273 HH22 1
   ATOM 12792 N A ASP A 317 ? -0.97468 93.50544 129.34262 0.120 27.02384 N ? A ? 274 N 1
   ATOM 12793 CA A ASP A 317 ? -2.42265 93.62666 129.25643 0.120 34.10074 C ? A ? 274 CA 1
   ATOM 12794 C A ASP A 317 ? -3.15899 92.75440 130.26074 0.120 34.16740 C ? A ? 274 C 1
   ATOM 12795 O A ASP A 317 ? -4.32698 93.03060 130.55699 0.120 36.25536 O ? A ? 274 O 1
   ATOM 12796 CB A ASP A 317 ? -2.90824 93.28677 127.84447 0.120 40.49174 C ? A ? 274 CB 1
   ATOM 12797 CG A ASP A 317 ? -2.08714 92.22004 127.19579 0.120 44.97463 C ? A ? 274 CG 1
   ATOM 12798 OD1 A ASP A 317 ? -2.15230 91.05209 127.65392 0.120 40.46454 O ? A ? 274 OD1 1
   ATOM 12799 OD2 A ASP A 317 ? -1.36724 92.55916 126.22086 0.120 35.90065 O ? A ? 274 OD2 1
   ATOM 12800 H A ASP A 317 ? -0.63783 92.88622 128.84997 0.120 32.42863 H ? A ? 274 H 1
   ATOM 12801 HA A ASP A 317 ? -2.65987 94.55001 129.43546 0.120 40.92090 H ? A ? 274 HA 1
   ATOM 12802 HB2 A ASP A 317 ? -3.82500 92.97337 127.89176 0.120 48.59010 H ? A ? 274 HB2 1
   ATOM 12803 HB3 A ASP A 317 ? -2.85775 94.08254 127.29211 0.120 48.59010 H ? A ? 274 HB3 1
   ATOM 12804 N B ASP A 317 ? -1.09683 93.15157 129.32652 0.583 18.81982 N ? A ? 274 N 1
   ATOM 12805 CA B ASP A 317 ? -2.54213 93.21803 129.32471 0.583 30.76475 C ? A ? 274 CA 1
   ATOM 12806 C B ASP A 317 ? -3.20092 92.27282 130.29749 0.583 31.75472 C ? A ? 274 C 1
   ATOM 12807 O B ASP A 317 ? -4.41941 92.21565 130.33199 0.583 27.23537 O ? A ? 274 O 1
   ATOM 12808 CB B ASP A 317 ? -3.11535 92.98094 127.92936 0.583 39.60034 C ? A ? 274 CB 1
   ATOM 12809 CG B ASP A 317 ? -2.17665 92.36067 127.06654 0.583 47.66361 C ? A ? 274 CG 1
   ATOM 12810 OD1 B ASP A 317 ? -1.77455 91.21796 127.45457 0.583 48.98707 O ? A ? 274 OD1 1
   ATOM 12811 OD2 B ASP A 317 ? -1.84158 93.00762 126.01593 0.583 39.34928 O ? A ? 274 OD2 1
   ATOM 12812 H B ASP A 317 ? -0.72776 92.44285 129.00855 0.583 22.58380 H ? A ? 274 H 1
   ATOM 12813 HA B ASP A 317 ? -2.77665 94.12244 129.58536 0.583 36.91772 H ? A ? 274 HA 1
   ATOM 12814 HB2 B ASP A 317 ? -3.89177 92.40351 127.99754 0.583 47.52043 H ? A ? 274 HB2 1
   ATOM 12815 HB3 B ASP A 317 ? -3.36837 93.83245 127.53973 0.583 47.52043 H ? A ? 274 HB3 1
   ATOM 12816 N C ASP A 317 ? -1.17774 93.26148 128.94037 0.017 29.54565 N ? A ? 274 N 1
   ATOM 12817 CA C ASP A 317 ? -2.63443 93.26125 128.88139 0.017 33.65126 C ? A ? 274 CA 1
   ATOM 12818 C C ASP A 317 ? -3.24786 92.54833 130.07614 0.017 33.86549 C ? A ? 274 C 1
   ATOM 12819 O C ASP A 317 ? -4.30628 92.95480 130.56848 0.017 36.48462 O ? A ? 274 O 1
   ATOM 12820 CB C ASP A 317 ? -3.10543 92.61252 127.58393 0.017 38.31354 C ? A ? 274 CB 1
   ATOM 12821 CG C ASP A 317 ? -2.83919 93.47993 126.38322 0.017 40.85146 C ? A ? 274 CG 1
   ATOM 12822 OD1 C ASP A 317 ? -1.65732 93.61292 126.00295 0.017 38.61672 O ? A ? 274 OD1 1
   ATOM 12823 OD2 C ASP A 317 ? -3.81119 94.00798 125.80629 0.017 41.63846 O ? A ? 274 OD2 1
   ATOM 12824 H C ASP A 317 ? -0.79559 92.66769 128.44948 0.017 35.45480 H ? A ? 274 H 1
   ATOM 12825 HA C ASP A 317 ? -2.94262 94.18094 128.89072 0.017 40.38153 H ? A ? 274 HA 1
   ATOM 12826 HB2 C ASP A 317 ? -2.63627 91.77265 127.45977 0.017 45.97627 H ? A ? 274 HB2 1
   ATOM 12827 HB3 C ASP A 317 ? -4.06098 92.45417 127.63620 0.017 45.97627 H ? A ? 274 HB3 1
   ATOM 12828 N D ASP A 317 ? -1.03021 93.25438 129.27954 0.280 22.71684 N ? A ? 274 N 1
   ATOM 12829 CA D ASP A 317 ? -2.47947 93.23334 129.18411 0.280 31.80364 C ? A ? 274 CA 1
   ATOM 12830 C D ASP A 317 ? -3.11528 92.29770 130.19643 0.280 32.49988 C ? A ? 274 C 1
   ATOM 12831 O D ASP A 317 ? -4.29165 91.96973 130.06167 0.280 30.92229 O ? A ? 274 O 1
   ATOM 12832 CB D ASP A 317 ? -2.90556 92.86041 127.76290 0.280 36.02311 C ? A ? 274 CB 1
   ATOM 12833 CG D ASP A 317 ? -2.35110 93.82902 126.71959 0.280 37.47081 C ? A ? 274 CG 1
   ATOM 12834 OD1 D ASP A 317 ? -2.40530 95.08005 126.92722 0.280 33.76009 O ? A ? 274 OD1 1
   ATOM 12835 OD2 D ASP A 317 ? -1.85864 93.32456 125.71043 0.280 37.39092 O ? A ? 274 OD2 1
   ATOM 12836 H D ASP A 317 ? -0.63582 92.61191 128.86567 0.280 27.26022 H ? A ? 274 H 1
   ATOM 12837 HA D ASP A 317 ? -2.81301 94.12537 129.36834 0.280 38.16438 H ? A ? 274 HA 1
   ATOM 12838 HB2 D ASP A 317 ? -2.57662 91.97186 127.55511 0.280 43.22775 H ? A ? 274 HB2 1
   ATOM 12839 HB3 D ASP A 317 ? -3.87377 92.87736 127.70641 0.280 43.22775 H ? A ? 274 HB3 1
   ATOM 12840 N A TYR A 318 ? -2.51910 91.71400 130.78486 0.120 30.57570 N ? A ? 275 N 1
   ATOM 12841 CA A TYR A 318 ? -3.10762 90.96907 131.88490 0.120 33.39711 C ? A ? 275 CA 1
   ATOM 12842 C A TYR A 318 ? -2.86117 91.64097 133.23105 0.120 32.73350 C ? A ? 275 C 1
   ATOM 12843 O A TYR A 318 ? -3.44644 91.22874 134.23560 0.120 34.34887 O ? A ? 275 O 1
   ATOM 12844 CB A TYR A 318 ? -2.55226 89.54735 131.94341 0.120 33.80345 C ? A ? 275 CB 1
   ATOM 12845 CG A TYR A 318 ? -2.99930 88.83993 133.20531 0.120 37.65409 C ? A ? 275 CG 1
   ATOM 12846 CD1 A TYR A 318 ? -4.25963 88.25561 133.28756 0.120 41.61684 C ? A ? 275 CD1 1
   ATOM 12847 CD2 A TYR A 318 ? -2.18421 88.80087 134.33173 0.120 38.55406 C ? A ? 275 CD2 1
   ATOM 12848 CE1 A TYR A 318 ? -4.67605 87.62721 134.42571 0.120 39.64138 C ? A ? 275 CE1 1
   ATOM 12849 CE2 A TYR A 318 ? -2.60079 88.18952 135.47592 0.120 38.26675 C ? A ? 275 CE2 1
   ATOM 12850 CZ A TYR A 318 ? -3.85209 87.60015 135.52379 0.120 39.81741 C ? A ? 275 CZ 1
   ATOM 12851 OH A TYR A 318 ? -4.27542 86.96493 136.66839 0.120 39.68053 O ? A ? 275 OH 1
   ATOM 12852 H A TYR A 318 ? -1.75266 91.42529 130.52255 0.120 36.69085 H ? A ? 275 H 1
   ATOM 12853 HA A TYR A 318 ? -4.06275 90.90504 131.72825 0.120 40.07655 H ? A ? 275 HA 1
   ATOM 12854 HB2 A TYR A 318 ? -2.87334 89.04429 131.17873 0.120 40.56416 H ? A ? 275 HB2 1
   ATOM 12855 HB3 A TYR A 318 ? -1.58282 89.57957 131.93599 0.120 40.56416 H ? A ? 275 HB3 1
   ATOM 12856 HD1 A TYR A 318 ? -4.82901 88.29393 132.55324 0.120 49.94022 H ? A ? 275 HD1 1
   ATOM 12857 HD2 A TYR A 318 ? -1.34347 89.19742 134.30350 0.120 46.26488 H ? A ? 275 HD2 1
   ATOM 12858 HE1 A TYR A 318 ? -5.51176 87.22038 134.45711 0.120 47.56967 H ? A ? 275 HE1 1
   ATOM 12859 HE2 A TYR A 318 ? -2.04620 88.16835 136.22216 0.120 45.92012 H ? A ? 275 HE2 1
   ATOM 12860 HH A TYR A 318 ? -3.87188 87.27661 137.33594 0.120 47.61665 H ? A ? 275 HH 1
   ATOM 12861 N B TYR A 318 ? -2.45233 91.56760 131.09250 0.583 21.20354 N ? A ? 275 N 1
   ATOM 12862 CA B TYR A 318 ? -3.01086 90.64677 132.07022 0.583 31.11265 C ? A ? 275 CA 1
   ATOM 12863 C B TYR A 318 ? -2.60491 91.12810 133.46328 0.583 27.57406 C ? A ? 275 C 1
   ATOM 12864 O B TYR A 318 ? -2.54039 90.36211 134.40812 0.583 27.27925 O ? A ? 275 O 1
   ATOM 12865 CB B TYR A 318 ? -2.55734 89.22265 131.73969 0.583 32.20985 C ? A ? 275 CB 1
   ATOM 12866 CG B TYR A 318 ? -3.74304 88.36259 131.16684 0.583 42.73838 C ? A ? 275 CG 1
   ATOM 12867 CD1 B TYR A 318 ? -4.17326 88.50558 129.83246 0.583 40.10462 C ? A ? 275 CD1 1
   ATOM 12868 CD2 B TYR A 318 ? -4.48007 87.47583 132.01065 0.583 45.04538 C ? A ? 275 CD2 1
   ATOM 12869 CE1 B TYR A 318 ? -5.27794 87.74006 129.31280 0.583 45.87393 C ? A ? 275 CE1 1
   ATOM 12870 CE2 B TYR A 318 ? -5.59208 86.71409 131.51994 0.583 46.66268 C ? A ? 275 CE2 1
   ATOM 12871 CZ B TYR A 318 ? -5.96053 86.81432 130.16379 0.583 46.32327 C ? A ? 275 CZ 1
   ATOM 12872 OH B TYR A 318 ? -7.02373 86.02660 129.74144 0.583 46.65643 O ? A ? 275 OH 1
   ATOM 12873 H B TYR A 318 ? -1.59283 91.59665 131.09474 0.583 25.44427 H ? A ? 275 H 1
   ATOM 12874 HA B TYR A 318 ? -3.98022 90.61626 132.05282 0.583 37.33520 H ? A ? 275 HA 1
   ATOM 12875 HB2 B TYR A 318 ? -1.85348 89.25636 131.07310 0.583 38.65184 H ? A ? 275 HB2 1
   ATOM 12876 HB3 B TYR A 318 ? -2.23018 88.79449 132.54626 0.583 38.65184 H ? A ? 275 HB3 1
   ATOM 12877 HD1 B TYR A 318 ? -3.73463 89.10714 129.27512 0.583 48.12556 H ? A ? 275 HD1 1
   ATOM 12878 HD2 B TYR A 318 ? -4.23193 87.39014 132.90283 0.583 54.05447 H ? A ? 275 HD2 1
   ATOM 12879 HE1 B TYR A 318 ? -5.54588 87.84718 128.42870 0.583 55.04873 H ? A ? 275 HE1 1
   ATOM 12880 HE2 B TYR A 318 ? -6.06710 86.15725 132.09369 0.583 55.99523 H ? A ? 275 HE2 1
   ATOM 12881 HH B TYR A 318 ? -7.35704 85.61897 130.39592 0.583 55.98773 H ? A ? 275 HH 1
   ATOM 12882 N C TYR A 318 ? -2.60213 91.49007 130.55174 0.017 32.90768 N ? A ? 275 N 1
   ATOM 12883 CA C TYR A 318 ? -3.12713 90.69933 131.65900 0.017 34.75199 C ? A ? 275 CA 1
   ATOM 12884 C C TYR A 318 ? -2.37939 91.05462 132.94196 0.017 33.01090 C ? A ? 275 C 1
   ATOM 12885 O C TYR A 318 ? -1.57152 90.29417 133.46821 0.017 34.59245 O ? A ? 275 O 1
   ATOM 12886 CB C TYR A 318 ? -3.02744 89.21369 131.33396 0.017 38.46237 C ? A ? 275 CB 1
   ATOM 12887 CG C TYR A 318 ? -4.30013 88.66896 130.73939 0.017 41.26594 C ? A ? 275 CG 1
   ATOM 12888 CD1 C TYR A 318 ? -4.84499 89.23037 129.59345 0.017 42.41775 C ? A ? 275 CD1 1
   ATOM 12889 CD2 C TYR A 318 ? -4.96862 87.60732 131.33244 0.017 41.05017 C ? A ? 275 CD2 1
   ATOM 12890 CE1 C TYR A 318 ? -6.01440 88.74728 129.05043 0.017 41.02361 C ? A ? 275 CE1 1
   ATOM 12891 CE2 C TYR A 318 ? -6.13982 87.11185 130.79264 0.017 41.98773 C ? A ? 275 CE2 1
   ATOM 12892 CZ C TYR A 318 ? -6.65807 87.68723 129.65092 0.017 41.63286 C ? A ? 275 CZ 1
   ATOM 12893 OH C TYR A 318 ? -7.82479 87.20196 129.10744 0.017 40.63534 O ? A ? 275 OH 1
   ATOM 12894 H C TYR A 318 ? -1.84967 91.20624 130.24702 0.017 39.48923 H ? A ? 275 H 1
   ATOM 12895 HA C TYR A 318 ? -4.06330 90.91779 131.78846 0.017 41.70241 H ? A ? 275 HA 1
   ATOM 12896 HB2 C TYR A 318 ? -2.31220 89.07666 130.69320 0.017 46.15485 H ? A ? 275 HB2 1
   ATOM 12897 HB3 C TYR A 318 ? -2.84094 88.72258 132.14939 0.017 46.15485 H ? A ? 275 HB3 1
   ATOM 12898 HD1 C TYR A 318 ? -4.41279 89.94543 129.18504 0.017 50.90131 H ? A ? 275 HD1 1
   ATOM 12899 HD2 C TYR A 318 ? -4.62271 87.22325 132.10558 0.017 49.26022 H ? A ? 275 HD2 1
   ATOM 12900 HE1 C TYR A 318 ? -6.36800 89.13443 128.28233 0.017 49.22835 H ? A ? 275 HE1 1
   ATOM 12901 HE2 C TYR A 318 ? -6.57551 86.39595 131.19582 0.017 50.38530 H ? A ? 275 HE2 1
   ATOM 12902 HH C TYR A 318 ? -8.00305 87.61237 128.39654 0.017 48.76243 H ? A ? 275 HH 1
   ATOM 12903 N D TYR A 318 ? -2.37143 91.88468 131.21452 0.280 25.13043 N ? A ? 275 N 1
   ATOM 12904 CA D TYR A 318 ? -2.83630 90.89713 132.17837 0.280 31.17557 C ? A ? 275 CA 1
   ATOM 12905 C D TYR A 318 ? -2.44315 91.29812 133.59088 0.280 29.36298 C ? A ? 275 C 1
   ATOM 12906 O D TYR A 318 ? -2.47903 90.45751 134.48944 0.280 28.50852 O ? A ? 275 O 1
   ATOM 12907 CB D TYR A 318 ? -2.26863 89.51319 131.76664 0.280 28.49532 C ? A ? 275 CB 1
   ATOM 12908 CG D TYR A 318 ? -2.82012 89.10260 130.41560 0.280 33.16179 C ? A ? 275 CG 1
   ATOM 12909 CD1 D TYR A 318 ? -4.12520 88.65442 130.29595 0.280 37.36781 C ? A ? 275 CD1 1
   ATOM 12910 CD2 D TYR A 318 ? -2.04320 89.15922 129.26745 0.280 34.60463 C ? A ? 275 CD2 1
   ATOM 12911 CE1 D TYR A 318 ? -4.65449 88.30613 129.08328 0.280 39.57072 C ? A ? 275 CE1 1
   ATOM 12912 CE2 D TYR A 318 ? -2.57289 88.79669 128.03950 0.280 36.42424 C ? A ? 275 CE2 1
   ATOM 12913 CZ D TYR A 318 ? -3.87319 88.37344 127.95446 0.280 38.81324 C ? A ? 275 CZ 1
   ATOM 12914 OH D TYR A 318 ? -4.43691 87.97808 126.76863 0.280 33.58982 O ? A ? 275 OH 1
   ATOM 12915 H D TYR A 318 ? -1.57492 92.16734 131.37350 0.280 30.15653 H ? A ? 275 H 1
   ATOM 12916 HA D TYR A 318 ? -3.80311 90.81935 132.18910 0.280 37.41070 H ? A ? 275 HA 1
   ATOM 12917 HB2 D TYR A 318 ? -1.30180 89.56283 131.70601 0.280 34.19439 H ? A ? 275 HB2 1
   ATOM 12918 HB3 D TYR A 318 ? -2.52612 88.84725 132.42324 0.280 34.19439 H ? A ? 275 HB3 1
   ATOM 12919 HD1 D TYR A 318 ? -4.65428 88.58868 131.05795 0.280 44.84139 H ? A ? 275 HD1 1
   ATOM 12920 HD2 D TYR A 318 ? -1.15926 89.44296 129.32253 0.280 41.52557 H ? A ? 275 HD2 1
   ATOM 12921 HE1 D TYR A 318 ? -5.53896 88.02510 129.02305 0.280 47.48488 H ? A ? 275 HE1 1
   ATOM 12922 HE2 D TYR A 318 ? -2.04650 88.84061 127.27406 0.280 43.70911 H ? A ? 275 HE2 1
   ATOM 12923 HH D TYR A 318 ? -4.53861 88.64153 126.26357 0.280 40.30779 H ? A ? 275 HH 1
   ATOM 12924 N A VAL A 319 ? -2.04734 92.68560 133.27817 0.120 27.84030 N ? A ? 276 N 1
   ATOM 12925 CA A VAL A 319 ? -1.49976 93.19906 134.52347 0.120 26.40051 C ? A ? 276 CA 1
   ATOM 12926 C A VAL A 319 ? -2.21233 94.48764 134.90013 0.120 25.99917 C ? A ? 276 C 1
   ATOM 12927 O A VAL A 319 ? -2.51506 95.32716 134.04280 0.120 25.64595 O ? A ? 276 O 1
   ATOM 12928 CB A VAL A 319 ? 0.02820 93.37516 134.37428 0.120 27.42787 C ? A ? 276 CB 1
   ATOM 12929 CG1 A VAL A 319 ? 0.51442 94.61451 135.02407 0.120 25.46908 C ? A ? 276 CG1 1
   ATOM 12930 CG2 A VAL A 319 ? 0.74837 92.11966 134.92607 0.120 23.47077 C ? A ? 276 CG2 1
   ATOM 12931 H A VAL A 319 ? -1.79191 93.12414 132.58388 0.120 33.40838 H ? A ? 276 H 1
   ATOM 12932 HA A VAL A 319 ? -1.67137 92.58550 135.25489 0.120 31.68063 H ? A ? 276 HA 1
   ATOM 12933 HB A VAL A 319 ? 0.24184 93.46874 133.43274 0.120 32.91346 H ? A ? 276 HB 1
   ATOM 12934 HG11 A VAL A 319 ? 1.48091 94.65148 134.95036 0.120 30.56291 H ? A ? 276 HG11 1
   ATOM 12935 HG12 A VAL A 319 ? 0.11919 95.38041 134.57899 0.120 30.56291 H ? A ? 276 HG12 1
   ATOM 12936 HG13 A VAL A 319 ? 0.25410 94.60424 135.95843 0.120 30.56291 H ? A ? 276 HG13 1
   ATOM 12937 HG21 A VAL A 319 ? 1.69129 92.31910 135.03574 0.120 28.16494 H ? A ? 276 HG21 1
   ATOM 12938 HG22 A VAL A 319 ? 0.35865 91.88273 135.78215 0.120 28.16494 H ? A ? 276 HG22 1
   ATOM 12939 HG23 A VAL A 319 ? 0.63565 91.38926 134.29781 0.120 28.16494 H ? A ? 276 HG23 1
   ATOM 12940 N B VAL A 319 ? -2.31926 92.43470 133.60624 0.583 20.87002 N ? A ? 276 N 1
   ATOM 12941 CA B VAL A 319 ? -1.89202 92.94726 134.88051 0.583 23.56684 C ? A ? 276 CA 1
   ATOM 12942 C B VAL A 319 ? -2.54185 94.30352 135.15872 0.583 25.20037 C ? A ? 276 C 1
   ATOM 12943 O B VAL A 319 ? -2.96299 95.02897 134.24977 0.583 19.40730 O ? A ? 276 O 1
   ATOM 12944 CB B VAL A 319 ? -0.36709 92.92755 134.90548 0.583 28.42382 C ? A ? 276 CB 1
   ATOM 12945 CG1 B VAL A 319 ? 0.22996 94.20153 134.64204 0.583 19.46844 C ? A ? 276 CG1 1
   ATOM 12946 CG2 B VAL A 319 ? 0.10116 92.10165 136.01973 0.583 35.01810 C ? A ? 276 CG2 1
   ATOM 12947 H B VAL A 319 ? -2.37048 93.01973 132.97798 0.583 25.04403 H ? A ? 276 H 1
   ATOM 12948 HA B VAL A 319 ? -2.21478 92.42332 135.63032 0.583 28.28022 H ? A ? 276 HA 1
   ATOM 12949 HB B VAL A 319 ? 0.00210 92.46356 134.13781 0.583 34.10860 H ? A ? 276 HB 1
   ATOM 12950 HG11 B VAL A 319 ? 1.19082 94.09086 134.56863 0.583 23.36214 H ? A ? 276 HG11 1
   ATOM 12951 HG12 B VAL A 319 ? -0.12712 94.55184 133.81097 0.583 23.36214 H ? A ? 276 HG12 1
   ATOM 12952 HG13 B VAL A 319 ? 0.02134 94.80510 135.37217 0.583 23.36214 H ? A ? 276 HG13 1
   ATOM 12953 HG21 B VAL A 319 ? 1.00810 92.36103 136.24574 0.583 42.02174 H ? A ? 276 HG21 1
   ATOM 12954 HG22 B VAL A 319 ? -0.48219 92.23995 136.78228 0.583 42.02174 H ? A ? 276 HG22 1
   ATOM 12955 HG23 B VAL A 319 ? 0.08062 91.16947 135.75231 0.583 42.02174 H ? A ? 276 HG23 1
   ATOM 12956 N C VAL A 319 ? -2.66838 92.25208 133.44454 0.017 30.15470 N ? A ? 276 N 1
   ATOM 12957 CA C VAL A 319 ? -2.02583 92.73200 134.66077 0.017 27.30443 C ? A ? 276 CA 1
   ATOM 12958 C C VAL A 319 ? -2.70136 94.02128 135.10944 0.017 25.40396 C ? A ? 276 C 1
   ATOM 12959 O C VAL A 319 ? -3.00411 94.89456 134.28717 0.017 21.72084 O ? A ? 276 O 1
   ATOM 12960 CB C VAL A 319 ? -0.51274 92.91966 134.43134 0.017 29.26228 C ? A ? 276 CB 1
   ATOM 12961 CG1 C VAL A 319 ? -0.16606 94.38191 134.18631 0.017 27.67109 C ? A ? 276 CG1 1
   ATOM 12962 CG2 C VAL A 319 ? 0.27667 92.34859 135.60275 0.017 29.13486 C ? A ? 276 CG2 1
   ATOM 12963 H C VAL A 319 ? -3.23183 92.80248 133.09933 0.017 36.18565 H ? A ? 276 H 1
   ATOM 12964 HA C VAL A 319 ? -2.14233 92.08384 135.37297 0.017 32.76534 H ? A ? 276 HA 1
   ATOM 12965 HB C VAL A 319 ? -0.25744 92.43172 133.63281 0.017 35.11475 H ? A ? 276 HB 1
   ATOM 12966 HG11 C VAL A 319 ? 0.74944 94.44090 133.87122 0.017 33.20533 H ? A ? 276 HG11 1
   ATOM 12967 HG12 C VAL A 319 ? -0.76979 94.74187 133.51786 0.017 33.20533 H ? A ? 276 HG12 1
   ATOM 12968 HG13 C VAL A 319 ? -0.26212 94.87279 135.01740 0.017 33.20533 H ? A ? 276 HG13 1
   ATOM 12969 HG21 C VAL A 319 ? 1.08202 91.92643 135.26499 0.017 34.96184 H ? A ? 276 HG21 1
   ATOM 12970 HG22 C VAL A 319 ? 0.51015 93.06991 136.20781 0.017 34.96184 H ? A ? 276 HG22 1
   ATOM 12971 HG23 C VAL A 319 ? -0.27130 91.69436 136.06385 0.017 34.96184 H ? A ? 276 HG23 1
   ATOM 12972 N D VAL A 319 ? -2.11462 92.57608 133.81575 0.280 18.24475 N ? A ? 276 N 1
   ATOM 12973 CA D VAL A 319 ? -1.77316 93.05245 135.13998 0.280 24.80573 C ? A ? 276 CA 1
   ATOM 12974 C D VAL A 319 ? -2.47793 94.37959 135.39976 0.280 25.43366 C ? A ? 276 C 1
   ATOM 12975 O D VAL A 319 ? -2.87997 95.09926 134.47666 0.280 19.75479 O ? A ? 276 O 1
   ATOM 12976 CB D VAL A 319 ? -0.26197 93.20736 135.30916 0.280 23.82038 C ? A ? 276 CB 1
   ATOM 12977 CG1 D VAL A 319 ? 0.41495 91.82116 135.24494 0.280 19.45693 C ? A ? 276 CG1 1
   ATOM 12978 CG2 D VAL A 319 ? 0.28386 94.07992 134.18759 0.280 20.58285 C ? A ? 276 CG2 1
   ATOM 12979 H D VAL A 319 ? -2.08528 93.18204 133.20620 0.280 21.89372 H ? A ? 276 H 1
   ATOM 12980 HA D VAL A 319 ? -2.09769 92.41899 135.79900 0.280 29.76689 H ? A ? 276 HA 1
   ATOM 12981 HB D VAL A 319 ? -0.07074 93.61849 136.16665 0.280 28.58447 H ? A ? 276 HB 1
   ATOM 12982 HG11 D VAL A 319 ? 1.31007 91.88951 135.61235 0.280 23.34833 H ? A ? 276 HG11 1
   ATOM 12983 HG12 D VAL A 319 ? -0.10813 91.18996 135.76346 0.280 23.34833 H ? A ? 276 HG12 1
   ATOM 12984 HG13 D VAL A 319 ? 0.45828 91.53344 134.31961 0.280 23.34833 H ? A ? 276 HG13 1
   ATOM 12985 HG21 D VAL A 319 ? 1.24603 94.15459 134.28532 0.280 24.69943 H ? A ? 276 HG21 1
   ATOM 12986 HG22 D VAL A 319 ? 0.06879 93.66983 133.33525 0.280 24.69943 H ? A ? 276 HG22 1
   ATOM 12987 HG23 D VAL A 319 ? -0.12354 94.95840 134.24415 0.280 24.69943 H ? A ? 276 HG23 1
   ATOM 12988 N A ARG A 320 ? -2.50172 94.62892 136.19440 0.120 24.01586 N ? A ? 277 N 1
   ATOM 12989 CA A ARG A 320 ? -3.13874 95.84626 136.66476 0.120 22.99478 C ? A ? 277 CA 1
   ATOM 12990 C A ARG A 320 ? -2.20589 97.03599 136.52933 0.120 24.58259 C ? A ? 277 C 1
   ATOM 12991 O A ARG A 320 ? -2.66593 98.15923 136.29061 0.120 23.29807 O ? A ? 277 O 1
   ATOM 12992 CB A ARG A 320 ? -3.55474 95.70382 138.11949 0.120 27.86043 C ? A ? 277 CB 1
   ATOM 12993 CG A ARG A 320 ? -4.63453 96.66452 138.50772 0.120 30.50639 C ? A ? 277 CG 1
   ATOM 12994 CD A ARG A 320 ? -6.02074 96.05528 138.29013 0.120 31.99432 C ? A ? 277 CD 1
   ATOM 12995 NE A ARG A 320 ? -6.29623 95.00658 139.26391 0.120 32.43881 N ? A ? 277 NE 1
   ATOM 12996 CZ A ARG A 320 ? -7.40878 94.29033 139.28758 0.120 32.79303 C ? A ? 277 CZ 1
   ATOM 12997 NH1 A ARG A 320 ? -8.40141 94.53094 138.43998 0.120 34.66101 N ? A ? 277 NH1 1
   ATOM 12998 NH2 A ARG A 320 ? -7.54332 93.32855 140.19466 0.120 36.29572 N ? A ? 277 NH2 1
   ATOM 12999 H A ARG A 320 ? -2.34115 94.04443 136.80448 0.120 28.81904 H ? A ? 277 H 1
   ATOM 13000 HA A ARG A 320 ? -3.93586 95.99944 136.13370 0.120 27.59375 H ? A ? 277 HA 1
   ATOM 13001 HB2 A ARG A 320 ? -3.88562 94.80398 138.26681 0.120 33.43253 H ? A ? 277 HB2 1
   ATOM 13002 HB3 A ARG A 320 ? -2.78534 95.87127 138.68595 0.120 33.43253 H ? A ? 277 HB3 1
   ATOM 13003 HG2 A ARG A 320 ? -4.54318 96.89018 139.44668 0.120 36.60768 H ? A ? 277 HG2 1
   ATOM 13004 HG3 A ARG A 320 ? -4.56364 97.46572 137.96555 0.120 36.60768 H ? A ? 277 HG3 1
   ATOM 13005 HD2 A ARG A 320 ? -6.69473 96.74631 138.38567 0.120 38.39320 H ? A ? 277 HD2 1
   ATOM 13006 HD3 A ARG A 320 ? -6.06636 95.66787 137.40203 0.120 38.39320 H ? A ? 277 HD3 1
   ATOM 13007 HE A ARG A 320 ? -5.69860 94.84300 139.86030 0.120 38.92659 H ? A ? 277 HE 1
   ATOM 13008 HH21 A ARG A 320 ? -6.91132 93.17725 140.75793 0.120 43.55489 H ? A ? 277 HH21 1
   ATOM 13009 HH22 A ARG A 320 ? -8.26240 92.85742 140.21842 0.120 43.55489 H ? A ? 277 HH22 1
   ATOM 13010 N B ARG A 320 ? -2.64428 94.62670 136.46338 0.583 20.53161 N ? A ? 277 N 1
   ATOM 13011 CA B ARG A 320 ? -3.28332 95.89378 136.78275 0.583 20.11513 C ? A ? 277 CA 1
   ATOM 13012 C B ARG A 320 ? -2.32336 97.01258 136.58414 0.583 24.56979 C ? A ? 277 C 1
   ATOM 13013 O B ARG A 320 ? -2.74985 98.11793 136.24311 0.583 23.58665 O ? A ? 277 O 1
   ATOM 13014 CB B ARG A 320 ? -3.78980 95.96496 138.20416 0.583 26.15550 C ? A ? 277 CB 1
   ATOM 13015 CG B ARG A 320 ? -5.23418 95.63446 138.16224 0.583 29.16803 C ? A ? 277 CG 1
   ATOM 13016 CD B ARG A 320 ? -5.67268 94.79850 139.34239 0.583 39.63769 C ? A ? 277 CD 1
   ATOM 13017 NE B ARG A 320 ? -4.86000 95.04754 140.52093 0.583 27.70263 N ? A ? 277 NE 1
   ATOM 13018 CZ B ARG A 320 ? -5.16310 96.02556 141.35730 0.583 42.22743 C ? A ? 277 CZ 1
   ATOM 13019 NH1 B ARG A 320 ? -5.98445 97.02299 140.96937 0.583 39.74747 N ? A ? 277 NH1 1
   ATOM 13020 NH2 B ARG A 320 ? -4.67422 95.98511 142.62045 0.583 37.51548 N ? A ? 277 NH2 1
   ATOM 13021 H B ARG A 320 ? -2.36781 94.15538 137.12748 0.583 24.63794 H ? A ? 277 H 1
   ATOM 13022 HA B ARG A 320 ? -4.06005 95.97644 136.20763 0.583 24.13817 H ? A ? 277 HA 1
   ATOM 13023 HB2 B ARG A 320 ? -3.32515 95.32110 138.76134 0.583 31.38661 H ? A ? 277 HB2 1
   ATOM 13024 HB3 B ARG A 320 ? -3.67127 96.85911 138.56100 0.583 31.38661 H ? A ? 277 HB3 1
   ATOM 13025 HG2 B ARG A 320 ? -5.74813 96.45708 138.16947 0.583 35.00165 H ? A ? 277 HG2 1
   ATOM 13026 HG3 B ARG A 320 ? -5.42153 95.13332 137.35313 0.583 35.00165 H ? A ? 277 HG3 1
   ATOM 13027 HD2 B ARG A 320 ? -6.59371 95.01176 139.55945 0.583 47.56524 H ? A ? 277 HD2 1
   ATOM 13028 HD3 B ARG A 320 ? -5.59462 93.85898 139.11411 0.583 47.56524 H ? A ? 277 HD3 1
   ATOM 13029 HE B ARG A 320 ? -4.17380 94.55294 140.67621 0.583 33.24317 H ? A ? 277 HE 1
   ATOM 13030 HH11 B ARG A 320 ? -6.31350 97.02459 140.17482 0.583 47.69698 H ? A ? 277 HH11 1
   ATOM 13031 HH12 B ARG A 320 ? -6.17899 97.65723 141.51664 0.583 47.69698 H ? A ? 277 HH12 1
   ATOM 13032 HH21 B ARG A 320 ? -4.17486 95.32997 142.86749 0.583 45.01859 H ? A ? 277 HH21 1
   ATOM 13033 HH22 B ARG A 320 ? -4.86331 96.61458 143.17508 0.583 45.01859 H ? A ? 277 HH22 1
   ATOM 13034 N C ARG A 320 ? -2.97768 94.13311 136.41323 0.017 26.14371 N ? A ? 277 N 1
   ATOM 13035 CA C ARG A 320 ? -3.49922 95.39304 136.92960 0.017 26.10898 C ? A ? 277 CA 1
   ATOM 13036 C C ARG A 320 ? -2.42629 96.47029 136.88619 0.017 24.66733 C ? A ? 277 C 1
   ATOM 13037 O C ARG A 320 ? -2.73856 97.66126 136.76194 0.017 24.72030 O ? A ? 277 O 1
   ATOM 13038 CB C ARG A 320 ? -4.00423 95.24685 138.36918 0.017 27.67208 C ? A ? 277 CB 1
   ATOM 13039 CG C ARG A 320 ? -4.60430 93.89926 138.73767 0.017 28.57345 C ? A ? 277 CG 1
   ATOM 13040 CD C ARG A 320 ? -6.13177 93.92431 138.83153 0.017 30.69694 C ? A ? 277 CD 1
   ATOM 13041 NE C ARG A 320 ? -6.66032 92.56662 138.87410 0.017 33.31612 N ? A ? 277 NE 1
   ATOM 13042 CZ C ARG A 320 ? -6.61085 91.72850 137.84925 0.017 32.74334 C ? A ? 277 CZ 1
   ATOM 13043 NH1 C ARG A 320 ? -6.05810 92.08410 136.69438 0.017 32.45919 N ? A ? 277 NH1 1
   ATOM 13044 NH2 C ARG A 320 ? -7.12087 90.50587 137.98304 0.017 32.63192 N ? A ? 277 NH2 1
   ATOM 13045 H C ARG A 320 ? -2.87414 93.51183 136.99880 0.017 31.37247 H ? A ? 277 H 1
   ATOM 13046 HA C ARG A 320 ? -4.25622 95.65269 136.38148 0.017 31.33079 H ? A ? 277 HA 1
   ATOM 13047 HB2 C ARG A 320 ? -3.25705 95.40008 138.96847 0.017 33.20652 H ? A ? 277 HB2 1
   ATOM 13048 HB3 C ARG A 320 ? -4.69116 95.91541 138.51771 0.017 33.20652 H ? A ? 277 HB3 1
   ATOM 13049 HG2 C ARG A 320 ? -4.35838 93.24954 138.06071 0.017 34.28816 H ? A ? 277 HG2 1
   ATOM 13050 HG3 C ARG A 320 ? -4.25754 93.62591 139.60135 0.017 34.28816 H ? A ? 277 HG3 1
   ATOM 13051 HD2 C ARG A 320 ? -6.40043 94.38677 139.64076 0.017 36.83634 H ? A ? 277 HD2 1
   ATOM 13052 HD3 C ARG A 320 ? -6.49809 94.37506 138.05465 0.017 36.83634 H ? A ? 277 HD3 1
   ATOM 13053 HE C ARG A 320 ? -7.02417 92.29475 139.60438 0.017 39.97936 H ? A ? 277 HE 1
   ATOM 13054 HH21 C ARG A 320 ? -7.47733 90.26787 138.72862 0.017 39.15833 H ? A ? 277 HH21 1
   ATOM 13055 HH22 C ARG A 320 ? -7.09382 89.95418 137.32387 0.017 39.15833 H ? A ? 277 HH22 1
   ATOM 13056 N D ARG A 320 ? -2.56474 94.72201 136.68743 0.280 20.89119 N ? A ? 277 N 1
   ATOM 13057 CA D ARG A 320 ? -3.06548 96.04454 137.03053 0.280 21.94879 C ? A ? 277 CA 1
   ATOM 13058 C D ARG A 320 ? -2.04465 97.09258 136.69441 0.280 24.30581 C ? A ? 277 C 1
   ATOM 13059 O D ARG A 320 ? -2.40263 98.23599 136.38472 0.280 22.98297 O ? A ? 277 O 1
   ATOM 13060 CB D ARG A 320 ? -3.34545 96.19149 138.51781 0.280 20.18987 C ? A ? 277 CB 1
   ATOM 13061 CG D ARG A 320 ? -3.68299 94.89326 139.20749 0.280 33.51371 C ? A ? 277 CG 1
   ATOM 13062 CD D ARG A 320 ? -5.03991 94.37243 138.93134 0.280 30.69843 C ? A ? 277 CD 1
   ATOM 13063 NE D ARG A 320 ? -5.26629 93.07753 139.56946 0.280 35.31351 N ? A ? 277 NE 1
   ATOM 13064 CZ D ARG A 320 ? -5.53149 92.92355 140.85855 0.280 34.42929 C ? A ? 277 CZ 1
   ATOM 13065 NH1 D ARG A 320 ? -5.59891 93.95261 141.66292 0.280 29.29469 N ? A ? 277 NH1 1
   ATOM 13066 NH2 D ARG A 320 ? -5.71796 91.70129 141.34563 0.280 38.69334 N ? A ? 277 NH2 1
   ATOM 13067 H D ARG A 320 ? -2.34746 94.22320 137.35345 0.280 25.06944 H ? A ? 277 H 1
   ATOM 13068 HA D ARG A 320 ? -3.89461 96.16327 136.54128 0.280 26.33856 H ? A ? 277 HA 1
   ATOM 13069 HB2 D ARG A 320 ? -2.55734 96.55846 138.94806 0.280 24.22786 H ? A ? 277 HB2 1
   ATOM 13070 HB3 D ARG A 320 ? -4.09766 96.79262 138.63498 0.280 24.22786 H ? A ? 277 HB3 1
   ATOM 13071 HG2 D ARG A 320 ? -3.04913 94.21786 138.91946 0.280 40.21647 H ? A ? 277 HG2 1
   ATOM 13072 HG3 D ARG A 320 ? -3.61318 95.02659 140.16574 0.280 40.21647 H ? A ? 277 HG3 1
   ATOM 13073 HD2 D ARG A 320 ? -5.69800 94.99807 139.27248 0.280 36.83813 H ? A ? 277 HD2 1
   ATOM 13074 HD3 D ARG A 320 ? -5.15149 94.26266 137.97406 0.280 36.83813 H ? A ? 277 HD3 1
   ATOM 13075 HE D ARG A 320 ? -5.22489 92.37260 139.07859 0.280 42.37623 H ? A ? 277 HE 1
   ATOM 13076 HH11 D ARG A 320 ? -5.47011 94.74620 141.35760 0.280 35.15365 H ? A ? 277 HH11 1
   ATOM 13077 HH12 D ARG A 320 ? -5.77204 93.83568 142.49716 0.280 35.15365 H ? A ? 277 HH12 1
   ATOM 13078 HH21 D ARG A 320 ? -5.66612 91.01851 140.82531 0.280 46.43202 H ? A ? 277 HH21 1
   ATOM 13079 HH22 D ARG A 320 ? -5.89048 91.59307 142.18117 0.280 46.43202 H ? A ? 277 HH22 1
   ATOM 13080 N A HIS A 321 ? -0.90513 96.80321 136.69522 0.120 21.69456 N ? A ? 278 N 1
   ATOM 13081 CA A HIS A 321 ? 0.14510 97.81142 136.68166 0.120 24.34654 C ? A ? 278 CA 1
   ATOM 13082 C A HIS A 321 ? 1.47175 97.08520 136.81898 0.120 19.37711 C ? A ? 278 C 1
   ATOM 13083 O A HIS A 321 ? 1.51521 95.91006 137.17971 0.120 22.15880 O ? A ? 278 O 1
   ATOM 13084 CB A HIS A 321 ? -0.04276 98.81711 137.79619 0.120 18.81699 C ? A ? 278 CB 1
   ATOM 13085 CG A HIS A 321 ? -0.24469 98.19325 139.14221 0.120 22.96982 C ? A ? 278 CG 1
   ATOM 13086 ND1 A HIS A 321 ? 0.80830 97.85922 139.96507 0.120 24.53333 N ? A ? 278 ND1 1
   ATOM 13087 CD2 A HIS A 321 ? -1.36947 97.83041 139.80662 0.120 24.95789 C ? A ? 278 CD2 1
   ATOM 13088 CE1 A HIS A 321 ? 0.34146 97.33061 141.08225 0.120 26.08116 C ? A ? 278 CE1 1
   ATOM 13089 NE2 A HIS A 321 ? -0.97553 97.30094 141.01126 0.120 23.19842 N ? A ? 278 NE2 1
   ATOM 13090 H A HIS A 321 ? -0.58685 96.01505 136.82598 0.120 26.03348 H ? A ? 278 H 1
   ATOM 13091 HA A HIS A 321 ? 0.14718 98.29391 135.84018 0.120 29.21586 H ? A ? 278 HA 1
   ATOM 13092 HB2 A HIS A 321 ? 0.74619 99.37926 137.84555 0.120 22.58040 H ? A ? 278 HB2 1
   ATOM 13093 HB3 A HIS A 321 ? -0.82376 99.35796 137.60015 0.120 22.58040 H ? A ? 278 HB3 1
   ATOM 13094 HD2 A HIS A 321 ? -2.24384 97.92271 139.50354 0.120 29.94948 H ? A ? 278 HD2 1
   ATOM 13095 HE1 A HIS A 321 ? 0.85437 97.03030 141.79753 0.120 31.29741 H ? A ? 278 HE1 1
   ATOM 13096 HE2 A HIS A 321 ? -1.50209 96.99901 141.62050 0.120 27.83812 H ? A ? 278 HE2 1
   ATOM 13097 N B HIS A 321 ? -1.04860 96.74481 136.86081 0.583 17.37699 N ? A ? 278 N 1
   ATOM 13098 CA B HIS A 321 ? 0.03957 97.71032 136.79461 0.583 24.00164 C ? A ? 278 CA 1
   ATOM 13099 C B HIS A 321 ? 1.37317 96.96781 136.80863 0.583 18.70829 C ? A ? 278 C 1
   ATOM 13100 O B HIS A 321 ? 1.42186 95.74711 136.86466 0.583 18.56833 O ? A ? 278 O 1
   ATOM 13101 CB B HIS A 321 ? -0.07551 98.70848 137.91922 0.583 17.99572 C ? A ? 278 CB 1
   ATOM 13102 CG B HIS A 321 ? 0.01723 98.06426 139.29312 0.583 22.51983 C ? A ? 278 CG 1
   ATOM 13103 ND1 B HIS A 321 ? 1.16322 97.44933 139.78024 0.583 18.45660 N ? A ? 278 ND1 1
   ATOM 13104 CD2 B HIS A 321 ? -0.92816 97.86992 140.25649 0.583 19.31345 C ? A ? 278 CD2 1
   ATOM 13105 CE1 B HIS A 321 ? 0.92121 96.92992 140.97730 0.583 19.65613 C ? A ? 278 CE1 1
   ATOM 13106 NE2 B HIS A 321 ? -0.35643 97.14641 141.28218 0.583 17.74305 N ? A ? 278 NE2 1
   ATOM 13107 H B HIS A 321 ? -0.77598 95.96586 137.10272 0.583 20.85241 H ? A ? 278 H 1
   ATOM 13108 HA B HIS A 321 ? -0.00193 98.18181 135.94792 0.583 28.80198 H ? A ? 278 HA 1
   ATOM 13109 HB2 B HIS A 321 ? 0.64370 99.35475 137.84199 0.583 21.59488 H ? A ? 278 HB2 1
   ATOM 13110 HB3 B HIS A 321 ? -0.93308 99.15732 137.85585 0.583 21.59488 H ? A ? 278 HB3 1
   ATOM 13111 HD2 B HIS A 321 ? -1.80690 98.17298 140.22698 0.583 23.17616 H ? A ? 278 HD2 1
   ATOM 13112 HE1 B HIS A 321 ? 1.54022 96.48879 141.51315 0.583 23.58738 H ? A ? 278 HE1 1
   ATOM 13113 HE2 B HIS A 321 ? -0.75639 96.88090 141.99571 0.583 21.29168 H ? A ? 278 HE2 1
   ATOM 13114 N C HIS A 321 ? -1.16146 96.07022 136.98284 0.017 24.27090 N ? A ? 278 N 1
   ATOM 13115 CA C HIS A 321 ? -0.07208 97.02356 137.09186 0.017 23.16221 C ? A ? 278 CA 1
   ATOM 13116 C C HIS A 321 ? 1.24486 96.33716 136.77316 0.017 22.04123 C ? A ? 278 C 1
   ATOM 13117 O C HIS A 321 ? 1.37145 95.11475 136.87496 0.017 22.91425 O ? A ? 278 O 1
   ATOM 13118 CB C HIS A 321 ? -0.01546 97.63461 138.49247 0.017 23.52859 C ? A ? 278 CB 1
   ATOM 13119 CG C HIS A 321 ? 0.45016 99.04601 138.49026 0.017 22.59167 C ? A ? 278 CG 1
   ATOM 13120 ND1 C HIS A 321 ? -0.33007 100.08541 138.93933 0.017 22.53518 N ? A ? 278 ND1 1
   ATOM 13121 CD2 C HIS A 321 ? 1.59429 99.59992 138.03305 0.017 22.45958 C ? A ? 278 CD2 1
   ATOM 13122 CE1 C HIS A 321 ? 0.32068 101.22045 138.77127 0.017 23.33393 C ? A ? 278 CE1 1
   ATOM 13123 NE2 C HIS A 321 ? 1.49889 100.95021 138.24078 0.017 23.20280 N ? A ? 278 NE2 1
   ATOM 13124 H C HIS A 321 ? -0.91088 95.24754 136.98722 0.017 29.12509 H ? A ? 278 H 1
   ATOM 13125 HA C HIS A 321 ? -0.20783 97.72704 136.43797 0.017 27.79467 H ? A ? 278 HA 1
   ATOM 13126 HB2 C HIS A 321 ? -0.90361 97.61281 138.88185 0.017 28.23432 H ? A ? 278 HB2 1
   ATOM 13127 HB3 C HIS A 321 ? 0.59839 97.11754 139.03720 0.017 28.23432 H ? A ? 278 HB3 1
   ATOM 13128 HD1 C HIS A 321 ? -1.11747 100.00779 139.27634 0.017 27.04223 H ? A ? 278 HD1 1
   ATOM 13129 HD2 C HIS A 321 ? 2.31165 99.14918 137.64947 0.017 26.95151 H ? A ? 278 HD2 1
   ATOM 13130 HE1 C HIS A 321 ? 0.00341 102.06700 138.98940 0.017 28.00073 H ? A ? 278 HE1 1
   ATOM 13131 N D HIS A 321 ? -0.77602 96.74026 136.86012 0.280 21.13828 N ? A ? 278 N 1
   ATOM 13132 CA D HIS A 321 ? 0.30904 97.67975 136.71532 0.280 24.33140 C ? A ? 278 CA 1
   ATOM 13133 C D HIS A 321 ? 1.66219 96.98464 136.68821 0.280 18.20639 C ? A ? 278 C 1
   ATOM 13134 O D HIS A 321 ? 1.81314 95.78703 136.88909 0.280 17.25794 O ? A ? 278 O 1
   ATOM 13135 CB D HIS A 321 ? 0.31068 98.66070 137.83980 0.280 20.36864 C ? A ? 278 CB 1
   ATOM 13136 CG D HIS A 321 ? -0.35723 99.93562 137.53948 0.280 21.70050 C ? A ? 278 CG 1
   ATOM 13137 ND1 D HIS A 321 ? 0.29403 101.01829 136.99146 0.280 28.05994 N ? A ? 278 ND1 1
   ATOM 13138 CD2 D HIS A 321 ? -1.61383 100.33594 137.78578 0.280 25.79567 C ? A ? 278 CD2 1
   ATOM 13139 CE1 D HIS A 321 ? -0.53120 102.04640 136.92337 0.280 25.74835 C ? A ? 278 CE1 1
   ATOM 13140 NE2 D HIS A 321 ? -1.71418 101.64642 137.35784 0.280 28.70090 N ? A ? 278 NE2 1
   ATOM 13141 H D HIS A 321 ? -0.51973 95.94429 137.06097 0.280 25.36595 H ? A ? 278 H 1
   ATOM 13142 HA D HIS A 321 ? 0.18709 98.11085 135.85499 0.280 29.19770 H ? A ? 278 HA 1
   ATOM 13143 HB2 D HIS A 321 ? -0.14572 98.26261 138.59750 0.280 24.44239 H ? A ? 278 HB2 1
   ATOM 13144 HB3 D HIS A 321 ? 1.23056 98.86033 138.07406 0.280 24.44239 H ? A ? 278 HB3 1
   ATOM 13145 HD1 D HIS A 321 ? 1.11417 101.02376 136.73275 0.280 33.67194 H ? A ? 278 HD1 1
   ATOM 13146 HD2 D HIS A 321 ? -2.29008 99.82743 138.17178 0.280 30.95482 H ? A ? 278 HD2 1
   ATOM 13147 HE1 D HIS A 321 ? -0.31827 102.90045 136.62310 0.280 30.89804 H ? A ? 278 HE1 1
   ATOM 13148 N A ASP A 322 ? 2.56121 97.77534 136.49680 0.120 20.57956 N ? A ? 279 N 1
   ATOM 13149 CA A ASP A 322 ? 3.84245 97.07041 136.51059 0.120 19.09595 C ? A ? 279 CA 1
   ATOM 13150 C A ASP A 322 ? 4.18514 96.48582 137.87213 0.120 21.18290 C ? A ? 279 C 1
   ATOM 13151 O A ASP A 322 ? 5.11124 95.67009 137.95284 0.120 22.88758 O ? A ? 279 O 1
   ATOM 13152 CB A ASP A 322 ? 4.99194 97.97124 136.06089 0.120 17.96395 C ? A ? 279 CB 1
   ATOM 13153 CG A ASP A 322 ? 6.21340 97.18620 135.63182 0.120 23.83508 C ? A ? 279 CG 1
   ATOM 13154 OD1 A ASP A 322 ? 6.26925 95.94163 135.83015 0.120 23.66545 O ? A ? 279 OD1 1
   ATOM 13155 OD2 A ASP A 322 ? 7.14901 97.79717 135.07701 0.120 23.24956 O ? A ? 279 OD2 1
   ATOM 13156 H A ASP A 322 ? 2.58605 98.60673 136.27826 0.120 24.69549 H ? A ? 279 H 1
   ATOM 13157 HA A ASP A 322 ? 3.76929 96.34817 135.86722 0.120 22.91515 H ? A ? 279 HA 1
   ATOM 13158 HB2 A ASP A 322 ? 4.69853 98.50638 135.30694 0.120 21.55676 H ? A ? 279 HB2 1
   ATOM 13159 HB3 A ASP A 322 ? 5.24883 98.54810 136.79718 0.120 21.55676 H ? A ? 279 HB3 1
   ATOM 13160 N B ASP A 322 ? 2.43990 97.70663 136.64782 0.583 20.04320 N ? A ? 279 N 1
   ATOM 13161 CA B ASP A 322 ? 3.79954 97.15899 136.51173 0.583 19.38492 C ? A ? 279 CA 1
   ATOM 13162 C B ASP A 322 ? 4.49292 96.63770 137.77570 0.583 20.87526 C ? A ? 279 C 1
   ATOM 13163 O B ASP A 322 ? 5.60012 96.06858 137.63998 0.583 19.00305 O ? A ? 279 O 1
   ATOM 13164 CB B ASP A 322 ? 4.68986 98.24373 135.89469 0.583 19.46387 C ? A ? 279 CB 1
   ATOM 13165 CG B ASP A 322 ? 4.76389 98.16755 134.43248 0.583 19.62095 C ? A ? 279 CG 1
   ATOM 13166 OD1 B ASP A 322 ? 5.32099 97.10453 133.95622 0.583 15.89653 O ? A ? 279 OD1 1
   ATOM 13167 OD2 B ASP A 322 ? 4.16753 99.10073 133.93084 0.583 16.33601 O ? A ? 279 OD2 1
   ATOM 13168 H B ASP A 322 ? 2.42164 98.56561 136.61025 0.583 24.05186 H ? A ? 279 H 1
   ATOM 13169 HA B ASP A 322 ? 3.71761 96.37993 135.93968 0.583 23.26192 H ? A ? 279 HA 1
   ATOM 13170 HB2 B ASP A 322 ? 4.33332 99.11457 136.13010 0.583 23.35666 H ? A ? 279 HB2 1
   ATOM 13171 HB3 B ASP A 322 ? 5.58970 98.14817 136.24405 0.583 23.35666 H ? A ? 279 HB3 1
   ATOM 13172 N C ASP A 322 ? 2.23206 97.15049 136.39553 0.017 20.65481 N ? A ? 279 N 1
   ATOM 13173 CA C ASP A 322 ? 3.57796 96.63692 136.19361 0.017 20.93294 C ? A ? 279 CA 1
   ATOM 13174 C C ASP A 322 ? 4.30639 96.37629 137.50524 0.017 20.71210 C ? A ? 279 C 1
   ATOM 13175 O C ASP A 322 ? 5.40771 95.81695 137.48293 0.017 21.05050 O ? A ? 279 O 1
   ATOM 13176 CB C ASP A 322 ? 4.41802 97.59818 135.35256 0.017 20.51989 C ? A ? 279 CB 1
   ATOM 13177 CG C ASP A 322 ? 5.70112 96.95402 134.86641 0.017 21.32857 C ? A ? 279 CG 1
   ATOM 13178 OD1 C ASP A 322 ? 5.69147 95.72792 134.66311 0.017 20.74886 O ? A ? 279 OD1 1
   ATOM 13179 OD2 C ASP A 322 ? 6.72524 97.64582 134.72129 0.017 20.02990 O ? A ? 279 OD2 1
   ATOM 13180 H C ASP A 322 ? 2.14467 97.99398 136.25239 0.017 24.78579 H ? A ? 279 H 1
   ATOM 13181 HA C ASP A 322 ? 3.50463 95.80476 135.70062 0.017 25.11954 H ? A ? 279 HA 1
   ATOM 13182 HB2 C ASP A 322 ? 3.90524 97.87536 134.57724 0.017 24.62389 H ? A ? 279 HB2 1
   ATOM 13183 HB3 C ASP A 322 ? 4.65153 98.37144 135.88963 0.017 24.62389 H ? A ? 279 HB3 1
   ATOM 13184 N D ASP A 322 ? 2.66372 97.76539 136.44023 0.280 20.69841 N ? A ? 279 N 1
   ATOM 13185 CA D ASP A 322 ? 3.96219 97.14723 136.25952 0.280 19.26943 C ? A ? 279 CA 1
   ATOM 13186 C D ASP A 322 ? 4.54395 96.55554 137.51982 0.280 19.35395 C ? A ? 279 C 1
   ATOM 13187 O D ASP A 322 ? 5.33488 95.62281 137.39515 0.280 20.28967 O ? A ? 279 O 1
   ATOM 13188 CB D ASP A 322 ? 4.86537 98.16092 135.64163 0.280 20.90626 C ? A ? 279 CB 1
   ATOM 13189 CG D ASP A 322 ? 4.54539 98.34432 134.15924 0.280 16.09017 C ? A ? 279 CG 1
   ATOM 13190 OD1 D ASP A 322 ? 4.51759 97.25443 133.41446 0.280 15.55075 O ? A ? 279 OD1 1
   ATOM 13191 OD2 D ASP A 322 ? 4.28808 99.57380 133.79240 0.280 12.52062 O ? A ? 279 OD2 1
   ATOM 13192 H D ASP A 322 ? 2.63390 98.62213 136.37162 0.280 24.83811 H ? A ? 279 H 1
   ATOM 13193 HA D ASP A 322 ? 3.88717 96.39062 135.65718 0.280 23.12333 H ? A ? 279 HA 1
   ATOM 13194 HB2 D ASP A 322 ? 4.74871 99.01342 136.08943 0.280 25.08753 H ? A ? 279 HB2 1
   ATOM 13195 HB3 D ASP A 322 ? 5.78590 97.86632 135.72363 0.280 25.08753 H ? A ? 279 HB3 1
   ATOM 13196 N A GLY A 323 ? 3.48364 96.88857 138.93238 0.120 20.58575 N ? A ? 280 N 1
   ATOM 13197 CA A GLY A 323 ? 3.64675 96.29429 140.24680 0.120 19.96856 C ? A ? 280 CA 1
   ATOM 13198 C A GLY A 323 ? 3.81257 94.79710 140.14464 0.120 20.08271 C ? A ? 280 C 1
   ATOM 13199 O A GLY A 323 ? 4.82835 94.26164 140.58358 0.120 22.30238 O ? A ? 280 O 1
   ATOM 13200 H A GLY A 323 ? 2.89684 97.51689 138.91066 0.120 24.70292 H ? A ? 280 H 1
   ATOM 13201 HA2 A GLY A 323 ? 4.43167 96.66651 140.67837 0.120 23.96229 H ? A ? 280 HA2 1
   ATOM 13202 HA3 A GLY A 323 ? 2.86672 96.48552 140.79074 0.120 23.96229 H ? A ? 280 HA3 1
   ATOM 13203 N B GLY A 323 ? 3.93883 96.84825 138.99803 0.583 19.76868 N ? A ? 280 N 1
   ATOM 13204 CA B GLY A 323 ? 4.43120 96.11458 140.16824 0.583 21.41352 C ? A ? 280 CA 1
   ATOM 13205 C B GLY A 323 ? 3.99661 94.67614 139.97588 0.583 16.99970 C ? A ? 280 C 1
   ATOM 13206 O B GLY A 323 ? 4.75478 93.74480 140.22613 0.583 20.36998 O ? A ? 280 O 1
   ATOM 13207 H B GLY A 323 ? 3.29638 97.39612 139.16141 0.583 23.72243 H ? A ? 280 H 1
   ATOM 13208 HA2 B GLY A 323 ? 5.39825 96.16448 140.22501 0.583 25.69624 H ? A ? 280 HA2 1
   ATOM 13209 HA3 B GLY A 323 ? 4.04810 96.47075 140.98510 0.583 25.69624 H ? A ? 280 HA3 1
   ATOM 13210 N C GLY A 323 ? 3.73984 96.79205 138.63887 0.017 20.95280 N ? A ? 280 N 1
   ATOM 13211 CA C GLY A 323 ? 4.30710 96.40025 139.91803 0.017 21.52043 C ? A ? 280 CA 1
   ATOM 13212 C C GLY A 323 ? 4.12035 94.91990 140.18072 0.017 20.51577 C ? A ? 280 C 1
   ATOM 13213 O C GLY A 323 ? 5.01750 94.25286 140.70279 0.017 22.53332 O ? A ? 280 O 1
   ATOM 13214 H C GLY A 323 ? 3.04126 97.29104 138.68991 0.017 25.14338 H ? A ? 280 H 1
   ATOM 13215 HA2 C GLY A 323 ? 5.25665 96.59821 139.92571 0.017 25.82454 H ? A ? 280 HA2 1
   ATOM 13216 HA3 C GLY A 323 ? 3.87507 96.89750 140.63007 0.017 25.82454 H ? A ? 280 HA3 1
   ATOM 13217 N D GLY A 323 ? 4.14992 97.02940 138.71503 0.280 24.41416 N ? A ? 280 N 1
   ATOM 13218 CA D GLY A 323 ? 4.59727 96.37804 139.94094 0.280 20.89991 C ? A ? 280 CA 1
   ATOM 13219 C D GLY A 323 ? 4.20272 94.91796 139.91445 0.280 19.16940 C ? A ? 280 C 1
   ATOM 13220 O D GLY A 323 ? 4.98478 94.05438 140.29328 0.280 20.94801 O ? A ? 280 O 1
   ATOM 13221 H D GLY A 323 ? 3.63694 97.70941 138.83346 0.280 29.29701 H ? A ? 280 H 1
   ATOM 13222 HA2 D GLY A 323 ? 5.56183 96.44473 140.01886 0.280 25.07991 H ? A ? 280 HA2 1
   ATOM 13223 HA3 D GLY A 323 ? 4.18810 96.80339 140.71071 0.280 25.07991 H ? A ? 280 HA3 1
   ATOM 13224 N A GLU A 324 ? 2.84405 94.10718 139.53904 0.120 21.44297 N ? A ? 281 N 1
   ATOM 13225 CA A GLU A 324 ? 2.93558 92.65726 139.43379 0.120 23.24773 C ? A ? 281 CA 1
   ATOM 13226 C A GLU A 324 ? 3.60786 92.17678 138.14877 0.120 23.41206 C ? A ? 281 C 1
   ATOM 13227 O A GLU A 324 ? 4.08484 91.03193 138.09702 0.120 20.72757 O ? A ? 281 O 1
   ATOM 13228 CB A GLU A 324 ? 1.54130 92.02684 139.52142 0.120 24.92266 C ? A ? 281 CB 1
   ATOM 13229 CG A GLU A 324 ? 0.55217 92.58717 138.49334 0.120 22.72947 C ? A ? 281 CG 1
   ATOM 13230 CD A GLU A 324 ? -0.11683 93.82888 139.01375 0.120 26.09167 C ? A ? 281 CD 1
   ATOM 13231 OE1 A GLU A 324 ? -0.02449 94.10082 140.22736 0.120 20.53462 O ? A ? 281 OE1 1
   ATOM 13232 OE2 A GLU A 324 ? -0.68766 94.56934 138.21558 0.120 25.86119 O ? A ? 281 OE2 1
   ATOM 13233 H A GLU A 324 ? 2.13856 94.45248 139.18883 0.120 25.73158 H ? A ? 281 H 1
   ATOM 13234 HA A GLU A 324 ? 3.46352 92.33800 140.18229 0.120 27.89729 H ? A ? 281 HA 1
   ATOM 13235 HB2 A GLU A 324 ? 1.61949 91.07206 139.36913 0.120 29.90721 H ? A ? 281 HB2 1
   ATOM 13236 HB3 A GLU A 324 ? 1.17771 92.19315 140.40519 0.120 29.90721 H ? A ? 281 HB3 1
   ATOM 13237 HG2 A GLU A 324 ? 1.02656 92.81203 137.67768 0.120 27.27538 H ? A ? 281 HG2 1
   ATOM 13238 HG3 A GLU A 324 ? -0.13117 91.92424 138.30768 0.120 27.27538 H ? A ? 281 HG3 1
   ATOM 13239 N B GLU A 324 ? 2.81013 94.46307 139.38013 0.583 18.23766 N ? A ? 281 N 1
   ATOM 13240 CA B GLU A 324 ? 2.37518 93.08043 139.16497 0.583 17.88554 C ? A ? 281 CA 1
   ATOM 13241 C B GLU A 324 ? 3.16537 92.39270 137.99364 0.583 17.25086 C ? A ? 281 C 1
   ATOM 13242 O B GLU A 324 ? 3.75046 91.28052 138.09775 0.583 22.22784 O ? A ? 281 O 1
   ATOM 13243 CB B GLU A 324 ? 0.90209 93.04720 138.83417 0.583 26.19679 C ? A ? 281 CB 1
   ATOM 13244 CG B GLU A 324 ? 0.00698 93.43475 140.02497 0.583 13.77663 C ? A ? 281 CG 1
   ATOM 13245 CD B GLU A 324 ? -1.50308 93.22850 139.71967 0.583 18.91615 C ? A ? 281 CD 1
   ATOM 13246 OE1 B GLU A 324 ? -1.92817 92.92097 138.58727 0.583 20.03322 O ? A ? 281 OE1 1
   ATOM 13247 OE2 B GLU A 324 ? -2.30040 93.30064 140.69620 0.583 28.76360 O ? A ? 281 OE2 1
   ATOM 13248 H B GLU A 324 ? 2.26876 95.07272 139.10655 0.583 21.88520 H ? A ? 281 H 1
   ATOM 13249 HA B GLU A 324 ? 2.53749 92.58987 139.98589 0.583 21.46267 H ? A ? 281 HA 1
   ATOM 13250 HB2 B GLU A 324 ? 0.72764 93.67221 138.11318 0.583 31.43616 H ? A ? 281 HB2 1
   ATOM 13251 HB3 B GLU A 324 ? 0.66177 92.14846 138.55957 0.583 31.43616 H ? A ? 281 HB3 1
   ATOM 13252 HG2 B GLU A 324 ? 0.23843 92.88386 140.78908 0.583 16.53198 H ? A ? 281 HG2 1
   ATOM 13253 HG3 B GLU A 324 ? 0.14705 94.37100 140.23640 0.583 16.53198 H ? A ? 281 HG3 1
   ATOM 13254 N C GLU A 324 ? 2.95445 94.38499 139.81869 0.017 21.78668 N ? A ? 281 N 1
   ATOM 13255 CA C GLU A 324 ? 2.71548 92.95163 139.89454 0.017 23.09977 C ? A ? 281 CA 1
   ATOM 13256 C C GLU A 324 ? 3.21253 92.22138 138.65482 0.017 23.81257 C ? A ? 281 C 1
   ATOM 13257 O C GLU A 324 ? 3.54206 91.03402 138.74039 0.017 25.35277 O ? A ? 281 O 1
   ATOM 13258 CB C GLU A 324 ? 1.22483 92.67896 140.11156 0.017 24.18261 C ? A ? 281 CB 1
   ATOM 13259 CG C GLU A 324 ? 0.31872 93.21559 139.02722 0.017 24.35418 C ? A ? 281 CG 1
   ATOM 13260 CD C GLU A 324 ? -1.14757 93.14619 139.41562 0.017 25.38696 C ? A ? 281 CD 1
   ATOM 13261 OE1 C GLU A 324 ? -1.51939 93.69207 140.47758 0.017 26.33134 O ? A ? 281 OE1 1
   ATOM 13262 OE2 C GLU A 324 ? -1.92721 92.54049 138.65733 0.017 28.16397 O ? A ? 281 OE2 1
   ATOM 13263 H C GLU A 324 ? 2.28414 94.83639 139.52452 0.017 26.14403 H ? A ? 281 H 1
   ATOM 13264 HA C GLU A 324 ? 3.18597 92.58476 140.65936 0.017 27.71974 H ? A ? 281 HA 1
   ATOM 13265 HB2 C GLU A 324 ? 1.09058 91.71931 140.15566 0.017 29.01915 H ? A ? 281 HB2 1
   ATOM 13266 HB3 C GLU A 324 ? 0.95505 93.09046 140.94749 0.017 29.01915 H ? A ? 281 HB3 1
   ATOM 13267 HG2 C GLU A 324 ? 0.54229 94.14394 138.85664 0.017 29.22503 H ? A ? 281 HG2 1
   ATOM 13268 HG3 C GLU A 324 ? 0.44265 92.69093 138.22083 0.017 29.22503 H ? A ? 281 HG3 1
   ATOM 13269 N D GLU A 324 ? 3.02344 94.61247 139.35257 0.280 19.93105 N ? A ? 281 N 1
   ATOM 13270 CA D GLU A 324 ? 2.62727 93.22120 139.17776 0.280 20.17767 C ? A ? 281 CA 1
   ATOM 13271 C D GLU A 324 ? 3.42729 92.54487 138.04958 0.280 21.02430 C ? A ? 281 C 1
   ATOM 13272 O D GLU A 324 ? 3.69369 91.33157 138.08901 0.280 21.37303 O ? A ? 281 O 1
   ATOM 13273 CB D GLU A 324 ? 1.14564 93.15154 138.86394 0.280 24.56941 C ? A ? 281 CB 1
   ATOM 13274 CG D GLU A 324 ? 0.40062 92.05442 139.58141 0.280 30.23586 C ? A ? 281 CG 1
   ATOM 13275 CD D GLU A 324 ? -0.00120 92.42213 140.99583 0.280 30.89875 C ? A ? 281 CD 1
   ATOM 13276 OE1 D GLU A 324 ? 0.55400 93.41936 141.54689 0.280 27.03157 O ? A ? 281 OE1 1
   ATOM 13277 OE2 D GLU A 324 ? -0.85340 91.68743 141.58769 0.280 36.96365 O ? A ? 281 OE2 1
   ATOM 13278 H D GLU A 324 ? 2.44858 95.18671 139.07083 0.280 23.91727 H ? A ? 281 H 1
   ATOM 13279 HA D GLU A 324 ? 2.79522 92.73958 140.00283 0.280 24.21322 H ? A ? 281 HA 1
   ATOM 13280 HB2 D GLU A 324 ? 0.73740 93.99473 139.11546 0.280 29.48331 H ? A ? 281 HB2 1
   ATOM 13281 HB3 D GLU A 324 ? 1.03909 93.00244 137.91140 0.280 29.48331 H ? A ? 281 HB3 1
   ATOM 13282 HG2 D GLU A 324 ? -0.40826 91.84965 139.08677 0.280 36.28304 H ? A ? 281 HG2 1
   ATOM 13283 HG3 D GLU A 324 ? 0.96829 91.26929 139.62871 0.280 36.28304 H ? A ? 281 HG3 1
   ATOM 13284 N A ALA A 325 ? 3.66854 92.99867 137.10400 0.120 20.34277 N ? A ? 282 N 1
   ATOM 13285 CA A ALA A 325 ? 4.45621 92.58869 135.94590 0.120 21.20982 C ? A ? 282 CA 1
   ATOM 13286 C A ALA A 325 ? 5.90695 92.33771 136.36024 0.120 20.90306 C ? A ? 282 C 1
   ATOM 13287 O A ALA A 325 ? 6.53620 91.36429 135.92627 0.120 20.20027 O ? A ? 282 O 1
   ATOM 13288 CB A ALA A 325 ? 4.35774 93.63944 134.83937 0.120 20.26122 C ? A ? 282 CB 1
   ATOM 13289 H A ALA A 325 ? 3.28099 93.76396 137.04279 0.120 24.41134 H ? A ? 282 H 1
   ATOM 13290 HA A ALA A 325 ? 4.09970 91.76421 135.57978 0.120 25.45180 H ? A ? 282 HA 1
   ATOM 13291 HB1 A ALA A 325 ? 4.98466 93.41500 134.13404 0.120 24.31348 H ? A ? 282 HB1 1
   ATOM 13292 HB2 A ALA A 325 ? 3.45337 93.64495 134.48868 0.120 24.31348 H ? A ? 282 HB2 1
   ATOM 13293 HB3 A ALA A 325 ? 4.57417 94.50940 135.20982 0.120 24.31348 H ? A ? 282 HB3 1
   ATOM 13294 N B ALA A 325 ? 3.39187 93.12006 136.93154 0.583 18.08256 N ? A ? 282 N 1
   ATOM 13295 CA B ALA A 325 ? 4.23554 92.59125 135.84463 0.583 16.13869 C ? A ? 282 CA 1
   ATOM 13296 C B ALA A 325 ? 5.69552 92.34889 136.30635 0.583 18.79715 C ? A ? 282 C 1
   ATOM 13297 O B ALA A 325 ? 6.28287 91.29747 136.04416 0.583 21.30266 O ? A ? 282 O 1
   ATOM 13298 CB B ALA A 325 ? 4.16038 93.56845 134.66312 0.583 15.79936 C ? A ? 282 CB 1
   ATOM 13299 H B ALA A 325 ? 3.08349 93.91178 136.79858 0.583 21.69909 H ? A ? 282 H 1
   ATOM 13300 HA B ALA A 325 ? 3.90323 91.72711 135.55524 0.583 19.36644 H ? A ? 282 HA 1
   ATOM 13301 HB1 B ALA A 325 ? 4.69146 93.21938 133.93032 0.583 18.95925 H ? A ? 282 HB1 1
   ATOM 13302 HB2 B ALA A 325 ? 3.23498 93.65946 134.38696 0.583 18.95925 H ? A ? 282 HB2 1
   ATOM 13303 HB3 B ALA A 325 ? 4.50830 94.42959 134.94291 0.583 18.95925 H ? A ? 282 HB3 1
   ATOM 13304 N C ALA A 325 ? 3.27944 92.89895 137.50309 0.017 22.39196 N ? A ? 282 N 1
   ATOM 13305 CA C ALA A 325 ? 3.98840 92.32536 136.36294 0.017 23.70112 C ? A ? 282 CA 1
   ATOM 13306 C C ALA A 325 ? 5.48005 92.23536 136.65128 0.017 23.35210 C ? A ? 282 C 1
   ATOM 13307 O C ALA A 325 ? 6.18140 91.40135 136.06802 0.017 20.20445 O ? A ? 282 O 1
   ATOM 13308 CB C ALA A 325 ? 3.74316 93.15201 135.10187 0.017 23.67113 C ? A ? 282 CB 1
   ATOM 13309 H C ALA A 325 ? 2.93089 93.67244 137.36226 0.017 26.87037 H ? A ? 282 H 1
   ATOM 13310 HA C ALA A 325 ? 3.64490 91.43417 136.19357 0.017 28.44135 H ? A ? 282 HA 1
   ATOM 13311 HB1 C ALA A 325 ? 3.91037 92.59784 134.32352 0.017 28.40538 H ? A ? 282 HB1 1
   ATOM 13312 HB2 C ALA A 325 ? 2.82258 93.45768 135.09870 0.017 28.40538 H ? A ? 282 HB2 1
   ATOM 13313 HB3 C ALA A 325 ? 4.34443 93.91318 135.10133 0.017 28.40538 H ? A ? 282 HB3 1
   ATOM 13314 N D ALA A 325 ? 3.91816 93.31719 137.08741 0.280 17.87611 N ? A ? 282 N 1
   ATOM 13315 CA D ALA A 325 ? 4.67203 92.72992 135.98333 0.280 21.25147 C ? A ? 282 CA 1
   ATOM 13316 C D ALA A 325 ? 6.09461 92.40448 136.44819 0.280 19.61708 C ? A ? 282 C 1
   ATOM 13317 O D ALA A 325 ? 6.64323 91.32177 136.19199 0.280 18.17638 O ? A ? 282 O 1
   ATOM 13318 CB D ALA A 325 ? 4.65700 93.69983 134.80135 0.280 22.29808 C ? A ? 282 CB 1
   ATOM 13319 H D ALA A 325 ? 3.83130 94.17193 137.04881 0.280 21.45135 H ? A ? 282 H 1
   ATOM 13320 HA D ALA A 325 ? 4.26424 91.90292 135.68218 0.280 25.50178 H ? A ? 282 HA 1
   ATOM 13321 HB1 D ALA A 325 ? 5.15441 93.30916 134.06592 0.280 26.75772 H ? A ? 282 HB1 1
   ATOM 13322 HB2 D ALA A 325 ? 3.73811 93.85639 134.53297 0.280 26.75772 H ? A ? 282 HB2 1
   ATOM 13323 HB3 D ALA A 325 ? 5.06917 94.53489 135.07281 0.280 26.75772 H ? A ? 282 HB3 1
   ATOM 13324 N A ARG A 326 ? 6.42171 93.15413 137.28062 0.120 19.50404 N ? A ? 283 N 1
   ATOM 13325 CA A ARG A 326 ? 7.80718 92.98982 137.71168 0.120 20.50901 C ? A ? 283 CA 1
   ATOM 13326 C A ARG A 326 ? 7.98049 91.75680 138.59797 0.120 21.88015 C ? A ? 283 C 1
   ATOM 13327 O A ARG A 326 ? 8.98472 91.04373 138.47507 0.120 20.15795 O ? A ? 283 O 1
   ATOM 13328 CB A ARG A 326 ? 8.30198 94.23815 138.45346 0.120 21.72706 C ? A ? 283 CB 1
   ATOM 13329 CG A ARG A 326 ? 7.81970 94.31266 139.90166 0.120 26.21123 C ? A ? 283 CG 1
   ATOM 13330 CD A ARG A 326 ? 8.22144 95.61959 140.52178 0.120 22.31310 C ? A ? 283 CD 1
   ATOM 13331 NE A ARG A 326 ? 7.43335 96.72252 139.98449 0.120 24.18752 N ? A ? 283 NE 1
   ATOM 13332 CZ A ARG A 326 ? 6.68916 97.54234 140.71501 0.120 21.25094 C ? A ? 283 CZ 1
   ATOM 13333 NH1 A ARG A 326 ? 6.52768 97.36923 142.01752 0.120 20.00237 N ? A ? 283 NH1 1
   ATOM 13334 NH2 A ARG A 326 ? 6.06532 98.55646 140.12245 0.120 23.28244 N ? A ? 283 NH2 1
   ATOM 13335 H A ARG A 326 ? 5.99833 93.79769 137.66297 0.120 23.40486 H ? A ? 283 H 1
   ATOM 13336 HA A ARG A 326 ? 8.35078 92.87688 136.91628 0.120 24.61083 H ? A ? 283 HA 1
   ATOM 13337 HB2 A ARG A 326 ? 9.27193 94.23361 138.46230 0.120 26.07249 H ? A ? 283 HB2 1
   ATOM 13338 HB3 A ARG A 326 ? 7.97812 95.02670 137.99064 0.120 26.07249 H ? A ? 283 HB3 1
   ATOM 13339 HG2 A ARG A 326 ? 6.85253 94.24295 139.92642 0.120 31.45349 H ? A ? 283 HG2 1
   ATOM 13340 HG3 A ARG A 326 ? 8.21751 93.59179 140.41449 0.120 31.45349 H ? A ? 283 HG3 1
   ATOM 13341 HD2 A ARG A 326 ? 8.07805 95.57906 141.48026 0.120 26.77573 H ? A ? 283 HD2 1
   ATOM 13342 HD3 A ARG A 326 ? 9.15730 95.79150 140.33331 0.120 26.77573 H ? A ? 283 HD3 1
   ATOM 13343 HE A ARG A 326 ? 7.45235 96.85048 139.13428 0.120 29.02504 H ? A ? 283 HE 1
   ATOM 13344 HH11 A ARG A 326 ? 6.91106 96.70962 142.41443 0.120 24.00286 H ? A ? 283 HH11 1
   ATOM 13345 HH12 A ARG A 326 ? 6.03939 97.91637 142.46675 0.120 24.00286 H ? A ? 283 HH12 1
   ATOM 13346 N B ARG A 326 ? 6.17289 93.17788 137.22083 0.583 13.94349 N ? A ? 283 N 1
   ATOM 13347 CA B ARG A 326 ? 7.52600 93.03707 137.74454 0.583 17.25250 C ? A ? 283 CA 1
   ATOM 13348 C B ARG A 326 ? 7.61265 91.78410 138.61060 0.583 21.37681 C ? A ? 283 C 1
   ATOM 13349 O B ARG A 326 ? 8.55450 90.94422 138.46897 0.583 20.32105 O ? A ? 283 O 1
   ATOM 13350 CB B ARG A 326 ? 7.86711 94.29509 138.57661 0.583 19.27113 C ? A ? 283 CB 1
   ATOM 13351 CG B ARG A 326 ? 8.94652 94.03457 139.59741 0.583 30.44343 C ? A ? 283 CG 1
   ATOM 13352 CD B ARG A 326 ? 10.05898 93.90065 138.89792 0.583 16.70664 C ? A ? 283 CD 1
   ATOM 13353 NE B ARG A 326 ? 11.31375 93.83443 139.67226 0.583 50.97335 N ? A ? 283 NE 1
   ATOM 13354 CZ B ARG A 326 ? 12.53082 93.46593 139.25333 0.583 43.19534 C ? A ? 283 CZ 1
   ATOM 13355 NH1 B ARG A 326 ? 12.82576 93.30809 137.95969 0.583 43.97198 N ? A ? 283 NH1 1
   ATOM 13356 NH2 B ARG A 326 ? 13.47233 93.21150 140.16234 0.583 45.31654 N ? A ? 283 NH2 1
   ATOM 13357 H B ARG A 326 ? 5.73380 93.83546 137.55903 0.583 16.73220 H ? A ? 283 H 1
   ATOM 13358 HA B ARG A 326 ? 8.16661 92.96021 137.02024 0.583 20.70301 H ? A ? 283 HA 1
   ATOM 13359 HB2 B ARG A 326 ? 8.17779 94.99456 137.98069 0.583 23.12538 H ? A ? 283 HB2 1
   ATOM 13360 HB3 B ARG A 326 ? 7.07147 94.58922 139.04708 0.583 23.12538 H ? A ? 283 HB3 1
   ATOM 13361 HG2 B ARG A 326 ? 9.02906 94.78165 140.21056 0.583 36.53213 H ? A ? 283 HG2 1
   ATOM 13362 HG3 B ARG A 326 ? 8.76547 93.21911 140.09051 0.583 36.53213 H ? A ? 283 HG3 1
   ATOM 13363 HD2 B ARG A 326 ? 9.99718 93.07947 138.38533 0.583 20.04799 H ? A ? 283 HD2 1
   ATOM 13364 HD3 B ARG A 326 ? 10.13356 94.66043 138.29953 0.583 20.04799 H ? A ? 283 HD3 1
   ATOM 13365 HE B ARG A 326 ? 11.25558 94.06200 140.49956 0.583 61.16803 H ? A ? 283 HE 1
   ATOM 13366 HH21 B ARG A 326 ? 13.29236 93.28526 141.00006 0.583 54.37986 H ? A ? 283 HH21 1
   ATOM 13367 HH22 B ARG A 326 ? 14.25962 92.97361 139.91098 0.583 54.37986 H ? A ? 283 HH22 1
   ATOM 13368 N C ARG A 326 ? 5.97973 93.09434 137.53824 0.017 21.63746 N ? A ? 283 N 1
   ATOM 13369 CA C ARG A 326 ? 7.32984 92.92635 138.05621 0.017 22.16867 C ? A ? 283 CA 1
   ATOM 13370 C C ARG A 326 ? 7.42751 91.66856 138.91130 0.017 22.70256 C ? A ? 283 C 1
   ATOM 13371 O C ARG A 326 ? 8.37810 90.88884 138.78143 0.017 21.98903 O ? A ? 283 O 1
   ATOM 13372 CB C ARG A 326 ? 7.72141 94.16003 138.86010 0.017 22.65500 C ? A ? 283 CB 1
   ATOM 13373 CG C ARG A 326 ? 9.12875 94.11994 139.37168 0.017 24.06655 C ? A ? 283 CG 1
   ATOM 13374 CD C ARG A 326 ? 10.13565 94.32482 138.27371 0.017 25.68246 C ? A ? 283 CD 1
   ATOM 13375 NE C ARG A 326 ? 11.47271 93.86813 138.63266 0.017 27.43595 N ? A ? 283 NE 1
   ATOM 13376 CZ C ARG A 326 ? 11.90878 92.62754 138.46557 0.017 29.62020 C ? A ? 283 CZ 1
   ATOM 13377 NH1 C ARG A 326 ? 11.11938 91.67589 137.99417 0.017 28.17461 N ? A ? 283 NH1 1
   ATOM 13378 NH2 C ARG A 326 ? 13.16723 92.33440 138.77974 0.017 29.11650 N ? A ? 283 NH2 1
   ATOM 13379 H C ARG A 326 ? 5.55985 93.77604 137.85224 0.017 25.96496 H ? A ? 283 H 1
   ATOM 13380 HA C ARG A 326 ? 7.95142 92.83527 137.31713 0.017 26.60242 H ? A ? 283 HA 1
   ATOM 13381 HB2 C ARG A 326 ? 7.63346 94.94278 138.29400 0.017 27.18601 H ? A ? 283 HB2 1
   ATOM 13382 HB3 C ARG A 326 ? 7.12953 94.23550 139.62487 0.017 27.18601 H ? A ? 283 HB3 1
   ATOM 13383 HG2 C ARG A 326 ? 9.24978 94.82375 140.02811 0.017 28.87988 H ? A ? 283 HG2 1
   ATOM 13384 HG3 C ARG A 326 ? 9.29607 93.25510 139.77785 0.017 28.87988 H ? A ? 283 HG3 1
   ATOM 13385 HD2 C ARG A 326 ? 9.85171 93.82978 137.48936 0.017 30.81896 H ? A ? 283 HD2 1
   ATOM 13386 HD3 C ARG A 326 ? 10.18882 95.27115 138.06747 0.017 30.81896 H ? A ? 283 HD3 1
   ATOM 13387 HE C ARG A 326 ? 12.01436 94.44145 138.97547 0.017 32.92316 H ? A ? 283 HE 1
   ATOM 13388 HH11 C ARG A 326 ? 10.30394 91.85613 137.78878 0.017 33.80955 H ? A ? 283 HH11 1
   ATOM 13389 HH12 C ARG A 326 ? 11.42176 90.87716 137.89320 0.017 33.80955 H ? A ? 283 HH12 1
   ATOM 13390 HH21 C ARG A 326 ? 13.68739 92.94636 139.08723 0.017 34.93982 H ? A ? 283 HH21 1
   ATOM 13391 HH22 C ARG A 326 ? 13.46094 91.53287 138.67545 0.017 34.93982 H ? A ? 283 HH22 1
   ATOM 13392 N D ARG A 326 ? 6.69768 93.32865 137.18889 0.280 20.88677 N ? A ? 283 N 1
   ATOM 13393 CA D ARG A 326 ? 7.99138 93.04151 137.80277 0.280 20.14715 C ? A ? 283 CA 1
   ATOM 13394 C D ARG A 326 ? 7.89879 91.79933 138.68928 0.280 21.34127 C ? A ? 283 C 1
   ATOM 13395 O D ARG A 326 ? 8.77791 90.92010 138.63694 0.280 19.13692 O ? A ? 283 O 1
   ATOM 13396 CB D ARG A 326 ? 8.46780 94.26279 138.61068 0.280 19.15336 C ? A ? 283 CB 1
   ATOM 13397 CG D ARG A 326 ? 9.86654 94.68133 138.50043 0.280 28.30322 C ? A ? 283 CG 1
   ATOM 13398 CD D ARG A 326 ? 10.16677 95.24615 137.10002 0.280 20.20547 C ? A ? 283 CD 1
   ATOM 13399 NE D ARG A 326 ? 11.45971 95.93482 136.94672 0.280 19.63006 N ? A ? 283 NE 1
   ATOM 13400 CZ D ARG A 326 ? 12.61443 95.31397 136.69844 0.280 30.25146 C ? A ? 283 CZ 1
   ATOM 13401 NH1 D ARG A 326 ? 12.66400 93.99675 136.51445 0.280 30.58842 N ? A ? 283 NH1 1
   ATOM 13402 NH2 D ARG A 326 ? 13.73450 96.03367 136.54584 0.280 28.20733 N ? A ? 283 NH2 1
   ATOM 13403 H D ARG A 326 ? 6.38712 94.11438 137.34947 0.280 25.06414 H ? A ? 283 H 1
   ATOM 13404 HA D ARG A 326 ? 8.65003 92.87098 137.11139 0.280 24.17660 H ? A ? 283 HA 1
   ATOM 13405 HB2 D ARG A 326 ? 7.93184 95.02258 138.33432 0.280 22.98405 H ? A ? 283 HB2 1
   ATOM 13406 HB3 D ARG A 326 ? 8.31236 94.07079 139.54870 0.280 22.98405 H ? A ? 283 HB3 1
   ATOM 13407 HG2 D ARG A 326 ? 10.04926 95.37288 139.15562 0.280 33.96388 H ? A ? 283 HG2 1
   ATOM 13408 HG3 D ARG A 326 ? 10.44505 93.91795 138.65366 0.280 33.96388 H ? A ? 283 HG3 1
   ATOM 13409 HD2 D ARG A 326 ? 10.15743 94.51097 136.46731 0.280 24.24659 H ? A ? 283 HD2 1
   ATOM 13410 HD3 D ARG A 326 ? 9.47334 95.88611 136.87527 0.280 24.24659 H ? A ? 283 HD3 1
   ATOM 13411 HE D ARG A 326 ? 11.47112 96.79145 137.02202 0.280 23.55609 H ? A ? 283 HE 1
   ATOM 13412 HH11 D ARG A 326 ? 11.94310 93.52954 136.55464 0.280 36.70612 H ? A ? 283 HH11 1
   ATOM 13413 HH12 D ARG A 326 ? 13.41692 93.61283 136.35536 0.280 36.70612 H ? A ? 283 HH12 1
   ATOM 13414 HH21 D ARG A 326 ? 13.70658 96.89096 136.60806 0.280 33.84881 H ? A ? 283 HH21 1
   ATOM 13415 HH22 D ARG A 326 ? 14.48122 95.63824 136.38569 0.280 33.84881 H ? A ? 283 HH22 1
   ATOM 13416 N A ASP A 327 ? 7.02722 91.48450 139.50723 0.120 21.87245 N ? A ? 284 N 1
   ATOM 13417 CA A ASP A 327 ? 7.19563 90.28343 140.31844 0.120 24.04434 C ? A ? 284 CA 1
   ATOM 13418 C A ASP A 327 ? 6.79885 89.00418 139.57244 0.120 19.64529 C ? A ? 284 C 1
   ATOM 13419 O A ASP A 327 ? 7.16417 87.90411 140.01260 0.120 20.23830 O ? A ? 284 O 1
   ATOM 13420 CB A ASP A 327 ? 6.43127 90.37373 141.64678 0.120 26.71674 C ? A ? 284 CB 1
   ATOM 13421 CG A ASP A 327 ? 4.99665 90.74661 141.48219 0.120 24.06371 C ? A ? 284 CG 1
   ATOM 13422 OD1 A ASP A 327 ? 4.31612 90.03622 140.71491 0.120 27.76641 O ? A ? 284 OD1 1
   ATOM 13423 OD2 A ASP A 327 ? 4.54290 91.69642 142.15919 0.120 26.10978 O ? A ? 284 OD2 1
   ATOM 13424 H A ASP A 327 ? 6.32256 91.95408 139.65743 0.120 26.24696 H ? A ? 284 H 1
   ATOM 13425 HA A ASP A 327 ? 8.13444 90.21995 140.55405 0.120 28.85323 H ? A ? 284 HA 1
   ATOM 13426 HB2 A ASP A 327 ? 6.46497 89.51006 142.08706 0.120 32.06010 H ? A ? 284 HB2 1
   ATOM 13427 HB3 A ASP A 327 ? 6.85098 91.04713 142.20470 0.120 32.06010 H ? A ? 284 HB3 1
   ATOM 13428 N B ASP A 327 ? 6.56798 91.63480 139.49314 0.583 17.24619 N ? A ? 284 N 1
   ATOM 13429 CA B ASP A 327 ? 6.54401 90.44712 140.34388 0.583 17.35191 C ? A ? 284 CA 1
   ATOM 13430 C B ASP A 327 ? 6.54412 89.13737 139.50277 0.583 16.26597 C ? A ? 284 C 1
   ATOM 13431 O B ASP A 327 ? 7.28407 88.18390 139.81221 0.583 20.59748 O ? A ? 284 O 1
   ATOM 13432 CB B ASP A 327 ? 5.39115 90.46776 141.36138 0.583 14.16920 C ? A ? 284 CB 1
   ATOM 13433 CG B ASP A 327 ? 5.44044 91.69030 142.34691 0.583 24.19346 C ? A ? 284 CG 1
   ATOM 13434 OD1 B ASP A 327 ? 6.55966 92.15873 142.63038 0.583 18.06584 O ? A ? 284 OD1 1
   ATOM 13435 OD2 B ASP A 327 ? 4.33437 92.06952 142.85145 0.583 19.61871 O ? A ? 284 OD2 1
   ATOM 13436 H B ASP A 327 ? 5.91368 92.18343 139.59557 0.583 20.69545 H ? A ? 284 H 1
   ATOM 13437 HA B ASP A 327 ? 7.35614 90.46192 140.87408 0.583 20.82231 H ? A ? 284 HA 1
   ATOM 13438 HB2 B ASP A 327 ? 4.55013 90.50956 140.87987 0.583 17.00306 H ? A ? 284 HB2 1
   ATOM 13439 HB3 B ASP A 327 ? 5.42910 89.65735 141.89306 0.583 17.00306 H ? A ? 284 HB3 1
   ATOM 13440 N C ASP A 327 ? 6.44220 91.45349 139.78846 0.017 21.71750 N ? A ? 284 N 1
   ATOM 13441 CA C ASP A 327 ? 6.40637 90.23664 140.59420 0.017 22.09688 C ? A ? 284 CA 1
   ATOM 13442 C C ASP A 327 ? 6.45753 88.99487 139.71390 0.017 20.27829 C ? A ? 284 C 1
   ATOM 13443 O C ASP A 327 ? 7.15581 88.02466 140.03039 0.017 20.34279 O ? A ? 284 O 1
   ATOM 13444 CB C ASP A 327 ? 5.14319 90.22527 141.45897 0.017 24.35056 C ? A ? 284 CB 1
   ATOM 13445 CG C ASP A 327 ? 5.18774 89.17427 142.55505 0.017 31.13362 C ? A ? 284 CG 1
   ATOM 13446 OD1 C ASP A 327 ? 5.85521 89.41853 143.58340 0.017 30.62634 O ? A ? 284 OD1 1
   ATOM 13447 OD2 C ASP A 327 ? 4.55166 88.10860 142.39582 0.017 31.26112 O ? A ? 284 OD2 1
   ATOM 13448 H C ASP A 327 ? 5.78869 91.99342 139.93335 0.017 26.06101 H ? A ? 284 H 1
   ATOM 13449 HA C ASP A 327 ? 7.17742 90.22268 141.18258 0.017 26.51627 H ? A ? 284 HA 1
   ATOM 13450 HB2 C ASP A 327 ? 5.04112 91.09309 141.88014 0.017 29.22069 H ? A ? 284 HB2 1
   ATOM 13451 HB3 C ASP A 327 ? 4.37637 90.03782 140.89528 0.017 29.22069 H ? A ? 284 HB3 1
   ATOM 13452 N D ASP A 327 ? 6.78880 91.69608 139.45710 0.280 20.64094 N ? A ? 284 N 1
   ATOM 13453 CA D ASP A 327 ? 6.55157 90.52913 140.30267 0.280 18.62958 C ? A ? 284 CA 1
   ATOM 13454 C D ASP A 327 ? 6.57218 89.22098 139.49022 0.280 17.20078 C ? A ? 284 C 1
   ATOM 13455 O D ASP A 327 ? 7.23531 88.24757 139.87011 0.280 20.88561 O ? A ? 284 O 1
   ATOM 13456 CB D ASP A 327 ? 5.23273 90.73032 141.05953 0.280 24.01263 C ? A ? 284 CB 1
   ATOM 13457 CG D ASP A 327 ? 5.04805 89.76078 142.18248 0.280 38.16195 C ? A ? 284 CG 1
   ATOM 13458 OD1 D ASP A 327 ? 5.07352 88.53254 141.92812 0.280 43.20179 O ? A ? 284 OD1 1
   ATOM 13459 OD2 D ASP A 327 ? 4.84848 90.23682 143.34168 0.280 45.20430 O ? A ? 284 OD2 1
   ATOM 13460 H D ASP A 327 ? 6.16811 92.28990 139.49863 0.280 24.76915 H ? A ? 284 H 1
   ATOM 13461 HA D ASP A 327 ? 7.26251 90.44525 140.95721 0.280 22.35552 H ? A ? 284 HA 1
   ATOM 13462 HB2 D ASP A 327 ? 5.21705 91.62565 141.43239 0.280 28.81517 H ? A ? 284 HB2 1
   ATOM 13463 HB3 D ASP A 327 ? 4.49416 90.61542 140.44129 0.280 28.81517 H ? A ? 284 HB3 1
   ATOM 13464 N A ARG A 328 ? 6.07118 89.10997 138.46203 0.120 20.59538 N ? A ? 285 N 1
   ATOM 13465 CA A ARG A 328 ? 5.94593 87.96282 137.57079 0.120 20.14269 C ? A ? 285 CA 1
   ATOM 13466 C A ARG A 328 ? 7.24507 87.71760 136.80464 0.120 19.70944 C ? A ? 285 C 1
   ATOM 13467 O A ARG A 328 ? 7.72372 86.58118 136.73499 0.120 19.38147 O ? A ? 285 O 1
   ATOM 13468 CB A ARG A 328 ? 4.76319 88.18527 136.63775 0.120 22.52522 C ? A ? 285 CB 1
   ATOM 13469 CG A ARG A 328 ? 3.43622 88.07125 137.40309 0.120 20.65502 C ? A ? 285 CG 1
   ATOM 13470 CD A ARG A 328 ? 2.34686 88.87516 136.80347 0.120 29.70390 C ? A ? 285 CD 1
   ATOM 13471 NE A ARG A 328 ? 1.07876 88.39221 137.31172 0.120 31.99909 N ? A ? 285 NE 1
   ATOM 13472 CZ A ARG A 328 ? 0.37833 87.43244 136.73265 0.120 34.90261 C ? A ? 285 CZ 1
   ATOM 13473 NH1 A ARG A 328 ? 0.69421 86.96745 135.53412 0.120 32.23598 N ? A ? 285 NH1 1
   ATOM 13474 NH2 A ARG A 328 ? -0.64326 86.89448 137.38853 0.120 37.95065 N ? A ? 285 NH2 1
   ATOM 13475 H A ARG A 328 ? 5.65118 89.81645 138.20888 0.120 24.71447 H ? A ? 285 H 1
   ATOM 13476 HA A ARG A 328 ? 5.76803 87.15891 138.08360 0.120 24.17125 H ? A ? 285 HA 1
   ATOM 13477 HB2 A ARG A 328 ? 4.82028 89.07227 136.24932 0.120 27.03028 H ? A ? 285 HB2 1
   ATOM 13478 HB3 A ARG A 328 ? 4.77388 87.51483 135.93682 0.120 27.03028 H ? A ? 285 HB3 1
   ATOM 13479 HG2 A ARG A 328 ? 3.15384 87.14327 137.40728 0.120 24.78604 H ? A ? 285 HG2 1
   ATOM 13480 HG3 A ARG A 328 ? 3.56946 88.38159 138.31240 0.120 24.78604 H ? A ? 285 HG3 1
   ATOM 13481 HD2 A ARG A 328 ? 2.45082 89.80838 137.04676 0.120 35.64469 H ? A ? 285 HD2 1
   ATOM 13482 HD3 A ARG A 328 ? 2.35776 88.78077 135.83813 0.120 35.64469 H ? A ? 285 HD3 1
   ATOM 13483 HE A ARG A 328 ? 0.76507 88.74915 138.02852 0.120 38.39892 H ? A ? 285 HE 1
   ATOM 13484 HH11 A ARG A 328 ? 1.37031 87.29046 135.11204 0.120 38.68319 H ? A ? 285 HH11 1
   ATOM 13485 HH12 A ARG A 328 ? 0.22331 86.34236 135.17758 0.120 38.68319 H ? A ? 285 HH12 1
   ATOM 13486 N B ARG A 328 ? 5.72249 89.03917 138.49281 0.583 15.89423 N ? A ? 285 N 1
   ATOM 13487 CA B ARG A 328 ? 5.82423 87.80560 137.74962 0.583 18.71607 C ? A ? 285 CA 1
   ATOM 13488 C B ARG A 328 ? 7.10621 87.68081 136.88988 0.583 19.47127 C ? A ? 285 C 1
   ATOM 13489 O B ARG A 328 ? 7.67690 86.59367 136.81106 0.583 20.71910 O ? A ? 285 O 1
   ATOM 13490 CB B ARG A 328 ? 4.53013 87.65645 136.99878 0.583 29.48723 C ? A ? 285 CB 1
   ATOM 13491 CG B ARG A 328 ? 4.09675 88.59001 136.17309 0.583 34.06377 C ? A ? 285 CG 1
   ATOM 13492 CD B ARG A 328 ? 2.48424 88.43057 135.92665 0.583 23.09493 C ? A ? 285 CD 1
   ATOM 13493 NE B ARG A 328 ? 2.00819 89.71749 135.38750 0.583 32.34175 N ? A ? 285 NE 1
   ATOM 13494 CZ B ARG A 328 ? 1.92455 90.09182 134.10908 0.583 36.15774 C ? A ? 285 CZ 1
   ATOM 13495 NH1 B ARG A 328 ? 2.23521 89.27123 133.12144 0.583 34.85322 N ? A ? 285 NH1 1
   ATOM 13496 NH2 B ARG A 328 ? 1.59147 91.36102 133.80450 0.583 42.14572 N ? A ? 285 NH2 1
   ATOM 13497 H B ARG A 328 ? 5.14365 89.62046 138.23465 0.583 19.07310 H ? A ? 285 H 1
   ATOM 13498 HA B ARG A 328 ? 5.91804 87.03842 138.33575 0.583 22.45931 H ? A ? 285 HA 1
   ATOM 13499 HB2 B ARG A 328 ? 4.60673 86.85018 136.46496 0.583 35.38469 H ? A ? 285 HB2 1
   ATOM 13500 HB3 B ARG A 328 ? 3.83115 87.54955 137.66278 0.583 35.38469 H ? A ? 285 HB3 1
   ATOM 13501 HG2 B ARG A 328 ? 4.26654 89.46581 136.55395 0.583 40.87654 H ? A ? 285 HG2 1
   ATOM 13502 HG3 B ARG A 328 ? 4.55010 88.50579 135.31969 0.583 40.87654 H ? A ? 285 HG3 1
   ATOM 13503 HD2 B ARG A 328 ? 2.30737 87.72442 135.28558 0.583 27.71394 H ? A ? 285 HD2 1
   ATOM 13504 HD3 B ARG A 328 ? 2.03055 88.24088 136.76276 0.583 27.71394 H ? A ? 285 HD3 1
   ATOM 13505 HE B ARG A 328 ? 1.75303 90.29840 135.96805 0.583 38.81012 H ? A ? 285 HE 1
   ATOM 13506 HH11 B ARG A 328 ? 2.46512 88.45155 133.27760 0.583 41.82388 H ? A ? 285 HH11 1
   ATOM 13507 HH21 B ARG A 328 ? 1.43363 91.92673 134.43271 0.583 50.57488 H ? A ? 285 HH21 1
   ATOM 13508 HH22 B ARG A 328 ? 1.53667 91.60559 132.98183 0.583 50.57488 H ? A ? 285 HH22 1
   ATOM 13509 N C ARG A 328 ? 5.71670 89.00300 138.60597 0.017 20.00405 N ? A ? 285 N 1
   ATOM 13510 CA C ARG A 328 ? 5.74680 87.86222 137.70001 0.017 20.55465 C ? A ? 285 CA 1
   ATOM 13511 C C ARG A 328 ? 7.08605 87.76678 136.98425 0.017 20.00840 C ? A ? 285 C 1
   ATOM 13512 O C ARG A 328 ? 7.58740 86.66513 136.74055 0.017 19.44035 O ? A ? 285 O 1
   ATOM 13513 CB C ARG A 328 ? 4.60827 87.97016 136.69266 0.017 24.19822 C ? A ? 285 CB 1
   ATOM 13514 CG C ARG A 328 ? 3.24569 88.09359 137.34096 0.017 23.09312 C ? A ? 285 CG 1
   ATOM 13515 CD C ARG A 328 ? 2.17329 88.24915 136.29299 0.017 28.40575 C ? A ? 285 CD 1
   ATOM 13516 NE C ARG A 328 ? 0.92522 88.73560 136.86372 0.017 28.78405 N ? A ? 285 NE 1
   ATOM 13517 CZ C ARG A 328 ? -0.20572 88.85517 136.18424 0.017 31.65642 C ? A ? 285 CZ 1
   ATOM 13518 NH1 C ARG A 328 ? -0.29148 88.48505 134.91705 0.017 31.51787 N ? A ? 285 NH1 1
   ATOM 13519 NH2 C ARG A 328 ? -1.27650 89.35836 136.79060 0.017 35.47072 N ? A ? 285 NH2 1
   ATOM 13520 H C ARG A 328 ? 5.19887 89.64481 138.36199 0.017 24.00488 H ? A ? 285 H 1
   ATOM 13521 HA C ARG A 328 ? 5.62012 87.04841 138.21242 0.017 24.66559 H ? A ? 285 HA 1
   ATOM 13522 HB2 C ARG A 328 ? 4.74934 88.75681 136.14296 0.017 29.03788 H ? A ? 285 HB2 1
   ATOM 13523 HB3 C ARG A 328 ? 4.60365 87.17436 136.13806 0.017 29.03788 H ? A ? 285 HB3 1
   ATOM 13524 HG2 C ARG A 328 ? 3.05842 87.29471 137.85829 0.017 27.71176 H ? A ? 285 HG2 1
   ATOM 13525 HG3 C ARG A 328 ? 3.22960 88.87351 137.91747 0.017 27.71176 H ? A ? 285 HG3 1
   ATOM 13526 HD2 C ARG A 328 ? 2.46981 88.88584 135.62396 0.017 34.08692 H ? A ? 285 HD2 1
   ATOM 13527 HD3 C ARG A 328 ? 2.00298 87.38843 135.87940 0.017 34.08692 H ? A ? 285 HD3 1
   ATOM 13528 HE C ARG A 328 ? 0.92203 88.95935 137.69410 0.017 34.54088 H ? A ? 285 HE 1
   ATOM 13529 HH11 C ARG A 328 ? 0.39624 88.15865 134.51693 0.017 37.82146 H ? A ? 285 HH11 1
   ATOM 13530 HH12 C ARG A 328 ? -1.03496 88.57085 134.49340 0.017 37.82146 H ? A ? 285 HH12 1
   ATOM 13531 HH21 C ARG A 328 ? -1.22970 89.60162 137.61415 0.017 42.56488 H ? A ? 285 HH21 1
   ATOM 13532 HH22 C ARG A 328 ? -2.01597 89.44059 136.35930 0.017 42.56488 H ? A ? 285 HH22 1
   ATOM 13533 N D ARG A 328 ? 5.85120 89.17154 138.38494 0.280 19.14581 N ? A ? 285 N 1
   ATOM 13534 CA D ARG A 328 ? 5.88103 87.95955 137.57270 0.280 19.52311 C ? A ? 285 CA 1
   ATOM 13535 C D ARG A 328 ? 7.24785 87.75433 136.88762 0.280 19.69528 C ? A ? 285 C 1
   ATOM 13536 O D ARG A 328 ? 7.80043 86.64665 136.90620 0.280 19.68361 O ? A ? 285 O 1
   ATOM 13537 CB D ARG A 328 ? 4.70305 88.04155 136.60829 0.280 21.07983 C ? A ? 285 CB 1
   ATOM 13538 CG D ARG A 328 ? 3.33582 88.21166 137.41155 0.280 16.33098 C ? A ? 285 CG 1
   ATOM 13539 CD D ARG A 328 ? 2.16264 88.34997 136.47970 0.280 25.47079 C ? A ? 285 CD 1
   ATOM 13540 NE D ARG A 328 ? 2.47942 89.18985 135.32641 0.280 24.83239 N ? A ? 285 NE 1
   ATOM 13541 CZ D ARG A 328 ? 2.21907 90.48920 135.19602 0.280 28.88796 C ? A ? 285 CZ 1
   ATOM 13542 NH1 D ARG A 328 ? 1.39312 91.12508 136.02574 0.280 32.87630 N ? A ? 285 NH1 1
   ATOM 13543 NH2 D ARG A 328 ? 2.78348 91.16816 134.18336 0.280 32.31852 N ? A ? 285 NH2 1
   ATOM 13544 H D ARG A 328 ? 5.34976 89.80359 138.08718 0.280 22.97499 H ? A ? 285 H 1
   ATOM 13545 HA D ARG A 328 ? 5.77064 87.16161 138.11308 0.280 23.42775 H ? A ? 285 HA 1
   ATOM 13546 HB2 D ARG A 328 ? 4.81582 88.80654 136.02265 0.280 25.29581 H ? A ? 285 HB2 1
   ATOM 13547 HB3 D ARG A 328 ? 4.65543 87.22670 136.08422 0.280 25.29581 H ? A ? 285 HB3 1
   ATOM 13548 HG2 D ARG A 328 ? 3.19169 87.43139 137.96949 0.280 19.59719 H ? A ? 285 HG2 1
   ATOM 13549 HG3 D ARG A 328 ? 3.38358 89.00890 137.96204 0.280 19.59719 H ? A ? 285 HG3 1
   ATOM 13550 HD2 D ARG A 328 ? 1.90712 87.47237 136.15499 0.280 30.56497 H ? A ? 285 HD2 1
   ATOM 13551 HD3 D ARG A 328 ? 1.42184 88.75594 136.95646 0.280 30.56497 H ? A ? 285 HD3 1
   ATOM 13552 HE D ARG A 328 ? 2.87370 88.80625 134.66536 0.280 29.79888 H ? A ? 285 HE 1
   ATOM 13553 HH11 D ARG A 328 ? 1.02934 90.69313 136.68829 0.280 39.45157 H ? A ? 285 HH11 1
   ATOM 13554 HH21 D ARG A 328 ? 3.30405 90.76316 133.63148 0.280 38.78224 H ? A ? 285 HH21 1
   ATOM 13555 HH22 D ARG A 328 ? 2.62420 92.00777 134.08704 0.280 38.78224 H ? A ? 285 HH22 1
   ATOM 13556 N A ALA A 329 ? 7.85025 88.77484 136.26219 0.120 17.86414 N ? A ? 286 N 1
   ATOM 13557 CA A ALA A 329 ? 9.12884 88.60971 135.58241 0.120 17.21431 C ? A ? 286 CA 1
   ATOM 13558 C A ALA A 329 ? 10.19177 88.11642 136.55503 0.120 15.19394 C ? A ? 286 C 1
   ATOM 13559 O A ALA A 329 ? 11.02874 87.27222 136.20885 0.120 16.51252 O ? A ? 286 O 1
   ATOM 13560 CB A ALA A 329 ? 9.57719 89.92906 134.94763 0.120 20.64061 C ? A ? 286 CB 1
   ATOM 13561 H A ALA A 329 ? 7.54712 89.57955 136.27455 0.120 21.43698 H ? A ? 286 H 1
   ATOM 13562 HA A ALA A 329 ? 9.01979 87.95854 134.87179 0.120 20.65718 H ? A ? 286 HA 1
   ATOM 13563 HB1 A ALA A 329 ? 10.36296 89.76635 134.40266 0.120 24.76875 H ? A ? 286 HB1 1
   ATOM 13564 HB2 A ALA A 329 ? 8.85794 90.27466 134.39614 0.120 24.76875 H ? A ? 286 HB2 1
   ATOM 13565 HB3 A ALA A 329 ? 9.78808 90.56249 135.65133 0.120 24.76875 H ? A ? 286 HB3 1
   ATOM 13566 N B ALA A 329 ? 7.62371 88.77733 136.34593 0.583 17.25789 N ? A ? 286 N 1
   ATOM 13567 CA B ALA A 329 ? 8.92867 88.69567 135.70019 0.583 15.08599 C ? A ? 286 CA 1
   ATOM 13568 C B ALA A 329 ? 10.00521 88.20375 136.65793 0.583 12.71995 C ? A ? 286 C 1
   ATOM 13569 O B ALA A 329 ? 10.77483 87.32138 136.29048 0.583 15.30497 O ? A ? 286 O 1
   ATOM 13570 CB B ALA A 329 ? 9.34884 90.04669 135.10076 0.583 20.50008 C ? A ? 286 CB 1
   ATOM 13571 H B ALA A 329 ? 7.25364 89.55358 136.33700 0.583 20.70949 H ? A ? 286 H 1
   ATOM 13572 HA B ALA A 329 ? 8.84447 88.06104 134.97145 0.583 18.10320 H ? A ? 286 HA 1
   ATOM 13573 HB1 B ALA A 329 ? 10.21976 89.95039 134.68466 0.583 24.60011 H ? A ? 286 HB1 1
   ATOM 13574 HB2 B ALA A 329 ? 8.69355 90.31563 134.43806 0.583 24.60011 H ? A ? 286 HB2 1
   ATOM 13575 HB3 B ALA A 329 ? 9.39228 90.70702 135.80996 0.583 24.60011 H ? A ? 286 HB3 1
   ATOM 13576 N C ALA A 329 ? 7.68004 88.91025 136.64101 0.017 19.40093 N ? A ? 286 N 1
   ATOM 13577 CA C ALA A 329 ? 8.97444 88.89676 135.97095 0.017 19.39917 C ? A ? 286 CA 1
   ATOM 13578 C C ALA A 329 ? 10.01736 88.18353 136.82079 0.017 16.97963 C ? A ? 286 C 1
   ATOM 13579 O C ALA A 329 ? 10.71303 87.28349 136.33977 0.017 16.18103 O ? A ? 286 O 1
   ATOM 13580 CB C ALA A 329 ? 9.41241 90.32602 135.64913 0.017 20.96014 C ? A ? 286 CB 1
   ATOM 13581 H C ALA A 329 ? 7.35793 89.69483 136.78346 0.017 23.28113 H ? A ? 286 H 1
   ATOM 13582 HA C ALA A 329 ? 8.89232 88.41673 135.13207 0.017 23.27902 H ? A ? 286 HA 1
   ATOM 13583 HB1 C ALA A 329 ? 10.33766 90.31483 135.35811 0.017 25.15219 H ? A ? 286 HB1 1
   ATOM 13584 HB2 C ALA A 329 ? 8.84786 90.67793 134.94321 0.017 25.15219 H ? A ? 286 HB2 1
   ATOM 13585 HB3 C ALA A 329 ? 9.32309 90.87084 136.44669 0.017 25.15219 H ? A ? 286 HB3 1
   ATOM 13586 N D ALA A 329 ? 7.85167 88.81625 136.36766 0.280 17.56781 N ? A ? 286 N 1
   ATOM 13587 CA D ALA A 329 ? 9.12624 88.64028 135.68857 0.280 16.83653 C ? A ? 286 CA 1
   ATOM 13588 C D ALA A 329 ? 10.19706 88.13860 136.65121 0.280 14.42759 C ? A ? 286 C 1
   ATOM 13589 O D ALA A 329 ? 10.94732 87.19610 136.32623 0.280 15.43283 O ? A ? 286 O 1
   ATOM 13590 CB D ALA A 329 ? 9.58230 89.95166 135.03737 0.280 20.51503 C ? A ? 286 CB 1
   ATOM 13591 H D ALA A 329 ? 7.55432 89.62279 136.39357 0.280 21.08138 H ? A ? 286 H 1
   ATOM 13592 HA D ALA A 329 ? 9.00508 87.98382 134.98482 0.280 20.20385 H ? A ? 286 HA 1
   ATOM 13593 HB1 D ALA A 329 ? 10.44010 89.80919 134.60752 0.280 24.61805 H ? A ? 286 HB1 1
   ATOM 13594 HB2 D ALA A 329 ? 8.92354 90.22322 134.37920 0.280 24.61805 H ? A ? 286 HB2 1
   ATOM 13595 HB3 D ALA A 329 ? 9.66500 90.63271 135.72310 0.280 24.61805 H ? A ? 286 HB3 1
   ATOM 13596 N A VAL A 330 ? 10.18016 88.63374 137.78444 0.120 16.79452 N ? A ? 287 N 1
   ATOM 13597 CA A VAL A 330 ? 11.20541 88.21741 138.72836 0.120 16.58680 C ? A ? 287 CA 1
   ATOM 13598 C A VAL A 330 ? 10.96265 86.78271 139.20415 0.120 17.73758 C ? A ? 287 C 1
   ATOM 13599 O A VAL A 330 ? 11.91525 86.05849 139.51211 0.120 16.61228 O ? A ? 287 O 1
   ATOM 13600 CB A VAL A 330 ? 11.22109 89.21893 139.89416 0.120 21.01767 C ? A ? 287 CB 1
   ATOM 13601 CG1 A VAL A 330 ? 11.82687 88.60831 141.10504 0.120 25.70903 C ? A ? 287 CG1 1
   ATOM 13602 CG2 A VAL A 330 ? 11.94716 90.53587 139.47885 0.120 13.00438 C ? A ? 287 CG2 1
   ATOM 13603 H A VAL A 330 ? 9.61035 89.20499 138.08208 0.120 20.15343 H ? A ? 287 H 1
   ATOM 13604 HA A VAL A 330 ? 12.07355 88.22151 138.29566 0.120 19.90418 H ? A ? 287 HA 1
   ATOM 13605 HB A VAL A 330 ? 10.30805 89.45492 140.12123 0.120 25.22122 H ? A ? 287 HB 1
   ATOM 13606 HG11 A VAL A 330 ? 12.09947 89.31415 141.71197 0.120 30.85085 H ? A ? 287 HG11 1
   ATOM 13607 HG12 A VAL A 330 ? 11.16932 88.03873 141.53413 0.120 30.85085 H ? A ? 287 HG12 1
   ATOM 13608 HG13 A VAL A 330 ? 12.59820 88.08254 140.84139 0.120 30.85085 H ? A ? 287 HG13 1
   ATOM 13609 HG21 A VAL A 330 ? 12.52830 90.81780 140.20251 0.120 15.60528 H ? A ? 287 HG21 1
   ATOM 13610 HG22 A VAL A 330 ? 12.47106 90.36913 138.67971 0.120 15.60528 H ? A ? 287 HG22 1
   ATOM 13611 HG23 A VAL A 330 ? 11.28302 91.22041 139.30213 0.120 15.60528 H ? A ? 287 HG23 1
   ATOM 13612 N B VAL A 330 ? 10.11233 88.72584 137.89214 0.583 13.73319 N ? A ? 287 N 1
   ATOM 13613 CA B VAL A 330 ? 11.18975 88.07890 138.62528 0.583 15.11631 C ? A ? 287 CA 1
   ATOM 13614 C B VAL A 330 ? 10.81082 86.61187 139.03406 0.583 17.26753 C ? A ? 287 C 1
   ATOM 13615 O B VAL A 330 ? 11.69803 85.79872 139.31877 0.583 19.74225 O ? A ? 287 O 1
   ATOM 13616 CB B VAL A 330 ? 11.45597 88.89759 139.87467 0.583 14.77530 C ? A ? 287 CB 1
   ATOM 13617 CG1 B VAL A 330 ? 10.21044 89.32790 140.52754 0.583 20.47011 C ? A ? 287 CG1 1
   ATOM 13618 CG2 B VAL A 330 ? 12.03364 88.15665 140.61006 0.583 24.95466 C ? A ? 287 CG2 1
   ATOM 13619 H B VAL A 330 ? 9.64755 89.34972 138.25869 0.583 16.47985 H ? A ? 287 H 1
   ATOM 13620 HA B VAL A 330 ? 11.97434 88.03590 138.05653 0.583 18.13958 H ? A ? 287 HA 1
   ATOM 13621 HB B VAL A 330 ? 11.95389 89.70221 139.66123 0.583 17.73038 H ? A ? 287 HB 1
   ATOM 13622 HG11 B VAL A 330 ? 10.35560 89.37391 141.48552 0.583 24.56415 H ? A ? 287 HG11 1
   ATOM 13623 HG12 B VAL A 330 ? 9.96172 90.20196 140.18832 0.583 24.56415 H ? A ? 287 HG12 1
   ATOM 13624 HG13 B VAL A 330 ? 9.51160 88.68505 140.32938 0.583 24.56415 H ? A ? 287 HG13 1
   ATOM 13625 HG21 B VAL A 330 ? 12.40515 88.66803 141.34583 0.583 29.94560 H ? A ? 287 HG21 1
   ATOM 13626 HG22 B VAL A 330 ? 11.40855 87.49657 140.94837 0.583 29.94560 H ? A ? 287 HG22 1
   ATOM 13627 HG23 B VAL A 330 ? 12.74593 87.71699 140.11991 0.583 29.94560 H ? A ? 287 HG23 1
   ATOM 13628 N C VAL A 330 ? 10.13790 88.56136 138.09631 0.017 17.33785 N ? A ? 287 N 1
   ATOM 13629 CA C VAL A 330 ? 11.04849 87.81366 138.95695 0.017 18.69155 C ? A ? 287 CA 1
   ATOM 13630 C C VAL A 330 ? 10.51286 86.40414 139.19328 0.017 17.52940 C ? A ? 287 C 1
   ATOM 13631 O C VAL A 330 ? 11.28785 85.47260 139.43026 0.017 17.54800 O ? A ? 287 O 1
   ATOM 13632 CB C VAL A 330 ? 11.30178 88.54032 140.29286 0.017 20.17869 C ? A ? 287 CB 1
   ATOM 13633 CG1 C VAL A 330 ? 12.19686 89.75766 140.08317 0.017 22.86938 C ? A ? 287 CG1 1
   ATOM 13634 CG2 C VAL A 330 ? 9.99465 88.94218 140.95686 0.017 19.88676 C ? A ? 287 CG2 1
   ATOM 13635 H C VAL A 330 ? 9.72257 89.21618 138.46822 0.017 20.80544 H ? A ? 287 H 1
   ATOM 13636 HA C VAL A 330 ? 11.90164 87.75603 138.49900 0.017 22.42987 H ? A ? 287 HA 1
   ATOM 13637 HB C VAL A 330 ? 11.75878 87.92771 140.89015 0.017 24.21444 H ? A ? 287 HB 1
   ATOM 13638 HG11 C VAL A 330 ? 12.92092 89.73211 140.72814 0.017 27.44327 H ? A ? 287 HG11 1
   ATOM 13639 HG12 C VAL A 330 ? 12.55547 89.73452 139.18219 0.017 27.44327 H ? A ? 287 HG12 1
   ATOM 13640 HG13 C VAL A 330 ? 11.67008 90.56239 140.20896 0.017 27.44327 H ? A ? 287 HG13 1
   ATOM 13641 HG21 C VAL A 330 ? 10.17539 89.21678 141.86946 0.017 23.86413 H ? A ? 287 HG21 1
   ATOM 13642 HG22 C VAL A 330 ? 9.60202 89.67803 140.46162 0.017 23.86413 H ? A ? 287 HG22 1
   ATOM 13643 HG23 C VAL A 330 ? 9.39193 88.18217 140.95333 0.017 23.86413 H ? A ? 287 HG23 1
   ATOM 13644 N D VAL A 330 ? 10.27729 88.73350 137.85497 0.280 16.13044 N ? A ? 287 N 1
   ATOM 13645 CA D VAL A 330 ? 11.36367 88.31175 138.73479 0.280 14.92921 C ? A ? 287 CA 1
   ATOM 13646 C D VAL A 330 ? 11.17965 86.85639 139.20092 0.280 17.77323 C ? A ? 287 C 1
   ATOM 13647 O D VAL A 330 ? 12.15994 86.16282 139.54103 0.280 13.31595 O ? A ? 287 O 1
   ATOM 13648 CB D VAL A 330 ? 11.42611 89.27138 139.93970 0.280 21.91086 C ? A ? 287 CB 1
   ATOM 13649 CG1 D VAL A 330 ? 10.57895 88.78204 141.16696 0.280 17.68199 C ? A ? 287 CG1 1
   ATOM 13650 CG2 D VAL A 330 ? 12.88188 89.60231 140.24237 0.280 24.39481 C ? A ? 287 CG2 1
   ATOM 13651 H D VAL A 330 ? 9.74929 89.34057 138.15875 0.280 19.35654 H ? A ? 287 H 1
   ATOM 13652 HA D VAL A 330 ? 12.19776 88.35135 138.24121 0.280 17.91506 H ? A ? 287 HA 1
   ATOM 13653 HB D VAL A 330 ? 10.99071 90.10851 139.71485 0.280 26.29304 H ? A ? 287 HB 1
   ATOM 13654 HG11 D VAL A 330 ? 10.49947 89.50797 141.80541 0.280 21.21840 H ? A ? 287 HG11 1
   ATOM 13655 HG12 D VAL A 330 ? 9.69902 88.51601 140.85736 0.280 21.21840 H ? A ? 287 HG12 1
   ATOM 13656 HG13 D VAL A 330 ? 11.02698 88.02676 141.57894 0.280 21.21840 H ? A ? 287 HG13 1
   ATOM 13657 HG21 D VAL A 330 ? 12.91453 90.26600 140.94902 0.280 29.27379 H ? A ? 287 HG21 1
   ATOM 13658 HG22 D VAL A 330 ? 13.33700 88.79414 140.52633 0.280 29.27379 H ? A ? 287 HG22 1
   ATOM 13659 HG23 D VAL A 330 ? 13.29951 89.95260 139.44002 0.280 29.27379 H ? A ? 287 HG23 1
   ATOM 13660 N A ALA A 331 ? 9.69496 86.36002 139.29466 0.120 16.29106 N ? A ? 288 N 1
   ATOM 13661 CA A ALA A 331 ? 9.37893 84.97102 139.62276 0.120 15.77313 C ? A ? 288 CA 1
   ATOM 13662 C A ALA A 331 ? 9.81269 84.02855 138.50237 0.120 15.01460 C ? A ? 288 C 1
   ATOM 13663 O A ALA A 331 ? 10.42097 82.97669 138.75287 0.120 15.21728 O ? A ? 288 O 1
   ATOM 13664 CB A ALA A 331 ? 7.87530 84.81945 139.88157 0.120 16.89818 C ? A ? 288 CB 1
   ATOM 13665 H A ALA A 331 ? 9.00446 86.85747 139.17074 0.120 19.54929 H ? A ? 288 H 1
   ATOM 13666 HA A ALA A 331 ? 9.85670 84.72971 140.43172 0.120 18.92777 H ? A ? 288 HA 1
   ATOM 13667 HB1 A ALA A 331 ? 7.68107 83.88997 140.07967 0.120 20.27783 H ? A ? 288 HB1 1
   ATOM 13668 HB2 A ALA A 331 ? 7.62678 85.37721 140.63526 0.120 20.27783 H ? A ? 288 HB2 1
   ATOM 13669 HB3 A ALA A 331 ? 7.38895 85.09751 139.08971 0.120 20.27783 H ? A ? 288 HB3 1
   ATOM 13670 N B ALA A 331 ? 9.53688 86.31755 139.34073 0.583 15.66363 N ? A ? 288 N 1
   ATOM 13671 CA B ALA A 331 ? 9.19418 84.92159 139.62418 0.583 16.00881 C ? A ? 288 CA 1
   ATOM 13672 C B ALA A 331 ? 9.68600 84.01198 138.48958 0.583 13.46688 C ? A ? 288 C 1
   ATOM 13673 O B ALA A 331 ? 10.25673 82.92933 138.73095 0.583 14.86296 O ? A ? 288 O 1
   ATOM 13674 CB B ALA A 331 ? 7.66706 84.72566 139.81417 0.583 14.83216 C ? A ? 288 CB 1
   ATOM 13675 H B ALA A 331 ? 8.88822 86.88023 139.38813 0.583 18.79638 H ? A ? 288 H 1
   ATOM 13676 HA B ALA A 331 ? 9.62171 84.67649 140.45966 0.583 19.21059 H ? A ? 288 HA 1
   ATOM 13677 HB1 B ALA A 331 ? 7.48937 83.79037 140.00004 0.583 17.79861 H ? A ? 288 HB1 1
   ATOM 13678 HB2 B ALA A 331 ? 7.36846 85.27310 140.55717 0.583 17.79861 H ? A ? 288 HB2 1
   ATOM 13679 HB3 B ALA A 331 ? 7.21072 84.99388 139.00132 0.583 17.79861 H ? A ? 288 HB3 1
   ATOM 13680 N C ALA A 331 ? 9.19240 86.21334 139.13604 0.017 17.77034 N ? A ? 288 N 1
   ATOM 13681 CA C ALA A 331 ? 8.63245 84.87483 139.28737 0.017 17.93927 C ? A ? 288 CA 1
   ATOM 13682 C C ALA A 331 ? 8.82471 84.00879 138.04667 0.017 18.94734 C ? A ? 288 C 1
   ATOM 13683 O C ALA A 331 ? 8.55346 82.80353 138.10483 0.017 19.24524 O ? A ? 288 O 1
   ATOM 13684 CB C ALA A 331 ? 7.14140 84.95347 139.62917 0.017 19.07991 C ? A ? 288 CB 1
   ATOM 13685 H C ALA A 331 ? 8.61127 86.83509 139.01231 0.017 21.32443 H ? A ? 288 H 1
   ATOM 13686 HA C ALA A 331 ? 9.08045 84.43901 140.02916 0.017 21.52714 H ? A ? 288 HA 1
   ATOM 13687 HB1 C ALA A 331 ? 6.81258 84.06013 139.81553 0.017 22.89591 H ? A ? 288 HB1 1
   ATOM 13688 HB2 C ALA A 331 ? 7.02561 85.51801 140.40942 0.017 22.89591 H ? A ? 288 HB2 1
   ATOM 13689 HB3 C ALA A 331 ? 6.66376 85.33090 138.87399 0.017 22.89591 H ? A ? 288 HB3 1
   ATOM 13690 N D ALA A 331 ? 9.92000 86.40061 139.26615 0.280 16.05851 N ? A ? 288 N 1
   ATOM 13691 CA D ALA A 331 ? 9.60739 85.00704 139.56128 0.280 14.76353 C ? A ? 288 CA 1
   ATOM 13692 C D ALA A 331 ? 10.14059 84.06027 138.47237 0.280 14.70554 C ? A ? 288 C 1
   ATOM 13693 O D ALA A 331 ? 10.93502 83.15264 138.75091 0.280 12.41067 O ? A ? 288 O 1
   ATOM 13694 CB D ALA A 331 ? 8.08971 84.85210 139.74513 0.280 17.71349 C ? A ? 288 CB 1
   ATOM 13695 H D ALA A 331 ? 9.22289 86.88846 139.14103 0.280 19.27023 H ? A ? 288 H 1
   ATOM 13696 HA D ALA A 331 ? 10.04093 84.75419 140.39134 0.280 17.71626 H ? A ? 288 HA 1
   ATOM 13697 HB1 D ALA A 331 ? 7.89171 83.93032 139.97324 0.280 21.25621 H ? A ? 288 HB1 1
   ATOM 13698 HB2 D ALA A 331 ? 7.79644 85.43981 140.45892 0.280 21.25621 H ? A ? 288 HB2 1
   ATOM 13699 HB3 D ALA A 331 ? 7.64525 85.09063 138.91661 0.280 21.25621 H ? A ? 288 HB3 1
   ATOM 13700 N A VAL A 332 ? 9.50295 84.38992 137.25197 0.120 14.70817 N ? A ? 289 N 1
   ATOM 13701 CA A VAL A 332 ? 9.96502 83.60127 136.11238 0.120 21.35742 C ? A ? 289 CA 1
   ATOM 13702 C A VAL A 332 ? 11.48511 83.55147 136.07939 0.120 21.39766 C ? A ? 289 C 1
   ATOM 13703 O A VAL A 332 ? 12.07964 82.49665 135.82551 0.120 16.96897 O ? A ? 289 O 1
   ATOM 13704 CB A VAL A 332 ? 9.39120 84.18257 134.80673 0.120 17.74003 C ? A ? 289 CB 1
   ATOM 13705 CG1 A VAL A 332 ? 10.19545 83.68244 133.63497 0.120 23.55311 C ? A ? 289 CG1 1
   ATOM 13706 CG2 A VAL A 332 ? 7.93798 83.83830 134.66443 0.120 14.55541 C ? A ? 289 CG2 1
   ATOM 13707 H A VAL A 332 ? 9.03276 85.07865 137.04181 0.120 17.64982 H ? A ? 289 H 1
   ATOM 13708 HA A VAL A 332 ? 9.64095 82.69235 136.21115 0.120 25.62892 H ? A ? 289 HA 1
   ATOM 13709 HB A VAL A 332 ? 9.45263 85.15043 134.82629 0.120 21.28805 H ? A ? 289 HB 1
   ATOM 13710 HG11 A VAL A 332 ? 9.69391 83.83618 132.81906 0.120 28.26374 H ? A ? 289 HG11 1
   ATOM 13711 HG12 A VAL A 332 ? 11.03719 84.16332 133.60141 0.120 28.26374 H ? A ? 289 HG12 1
   ATOM 13712 HG13 A VAL A 332 ? 10.36098 82.73333 133.74763 0.120 28.26374 H ? A ? 289 HG13 1
   ATOM 13713 HG21 A VAL A 332 ? 7.59563 84.24303 133.85210 0.120 17.46651 H ? A ? 289 HG21 1
   ATOM 13714 HG22 A VAL A 332 ? 7.84498 82.87388 134.61810 0.120 17.46651 H ? A ? 289 HG22 1
   ATOM 13715 HG23 A VAL A 332 ? 7.45560 84.18057 135.43324 0.120 17.46651 H ? A ? 289 HG23 1
   ATOM 13716 N B VAL A 332 ? 9.48595 84.42673 137.22952 0.583 13.51005 N ? A ? 289 N 1
   ATOM 13717 CA B VAL A 332 ? 10.00327 83.62226 136.11631 0.583 21.87696 C ? A ? 289 CA 1
   ATOM 13718 C B VAL A 332 ? 11.53885 83.58102 136.10072 0.583 22.46261 C ? A ? 289 C 1
   ATOM 13719 O B VAL A 332 ? 12.13644 82.52414 135.86730 0.583 17.62797 O ? A ? 289 O 1
   ATOM 13720 CB B VAL A 332 ? 9.43625 84.17258 134.79954 0.583 16.04694 C ? A ? 289 CB 1
   ATOM 13721 CG1 B VAL A 332 ? 10.34537 83.64889 133.74793 0.583 22.87311 C ? A ? 289 CG1 1
   ATOM 13722 CG2 B VAL A 332 ? 8.04227 83.85848 134.62615 0.583 11.30837 C ? A ? 289 CG2 1
   ATOM 13723 H B VAL A 332 ? 9.06919 85.14378 137.00201 0.583 16.21208 H ? A ? 289 H 1
   ATOM 13724 HA B VAL A 332 ? 9.71000 82.70551 136.23659 0.583 26.25237 H ? A ? 289 HA 1
   ATOM 13725 HB B VAL A 332 ? 9.42031 85.14177 134.76319 0.583 19.25634 H ? A ? 289 HB 1
   ATOM 13726 HG11 B VAL A 332 ? 9.88667 83.67243 132.89356 0.583 27.44775 H ? A ? 289 HG11 1
   ATOM 13727 HG12 B VAL A 332 ? 11.13991 84.20417 133.71220 0.583 27.44775 H ? A ? 289 HG12 1
   ATOM 13728 HG13 B VAL A 332 ? 10.58935 82.73607 133.96733 0.583 27.44775 H ? A ? 289 HG13 1
   ATOM 13729 HG21 B VAL A 332 ? 7.72761 84.26247 133.80233 0.583 13.57006 H ? A ? 289 HG21 1
   ATOM 13730 HG22 B VAL A 332 ? 7.93867 82.89500 134.58271 0.583 13.57006 H ? A ? 289 HG22 1
   ATOM 13731 HG23 B VAL A 332 ? 7.54301 84.21122 135.37929 0.583 13.57006 H ? A ? 289 HG23 1
   ATOM 13732 N C VAL A 332 ? 9.26391 84.58879 136.92848 0.017 18.02411 N ? A ? 289 N 1
   ATOM 13733 CA C VAL A 332 ? 9.68380 83.83509 135.75384 0.017 20.49995 C ? A ? 289 CA 1
   ATOM 13734 C C VAL A 332 ? 11.17460 83.99961 135.48834 0.017 20.21296 C ? A ? 289 C 1
   ATOM 13735 O C VAL A 332 ? 11.65928 83.63617 134.40954 0.017 21.82159 O ? A ? 289 O 1
   ATOM 13736 CB C VAL A 332 ? 8.87252 84.22803 134.50674 0.017 20.61949 C ? A ? 289 CB 1
   ATOM 13737 CG1 C VAL A 332 ? 7.38720 84.12246 134.78800 0.017 21.29382 C ? A ? 289 CG1 1
   ATOM 13738 CG2 C VAL A 332 ? 9.23917 85.62862 134.04269 0.017 20.55381 C ? A ? 289 CG2 1
   ATOM 13739 H C VAL A 332 ? 9.32814 85.44035 136.82687 0.017 21.62895 H ? A ? 289 H 1
   ATOM 13740 HA C VAL A 332 ? 9.51607 82.89646 135.93199 0.017 24.59995 H ? A ? 289 HA 1
   ATOM 13741 HB C VAL A 332 ? 9.08757 83.61390 133.78736 0.017 24.74340 H ? A ? 289 HB 1
   ATOM 13742 HG11 C VAL A 332 ? 6.89586 84.42974 134.01014 0.017 25.55259 H ? A ? 289 HG11 1
   ATOM 13743 HG12 C VAL A 332 ? 7.16610 83.19656 134.97438 0.017 25.55259 H ? A ? 289 HG12 1
   ATOM 13744 HG13 C VAL A 332 ? 7.17102 84.67507 135.55533 0.017 25.55259 H ? A ? 289 HG13 1
   ATOM 13745 HG21 C VAL A 332 ? 8.62086 85.90293 133.34746 0.017 24.66458 H ? A ? 289 HG21 1
   ATOM 13746 HG22 C VAL A 332 ? 9.18041 86.23649 134.79631 0.017 24.66458 H ? A ? 289 HG22 1
   ATOM 13747 HG23 C VAL A 332 ? 10.14472 85.61921 133.69513 0.017 24.66458 H ? A ? 289 HG23 1
   ATOM 13748 N D VAL A 332 ? 9.80638 84.30530 137.20311 0.280 15.66961 N ? A ? 289 N 1
   ATOM 13749 CA D VAL A 332 ? 10.29106 83.39852 136.16204 0.280 16.52750 C ? A ? 289 CA 1
   ATOM 13750 C D VAL A 332 ? 11.82199 83.39103 136.09923 0.280 20.09896 C ? A ? 289 C 1
   ATOM 13751 O D VAL A 332 ? 12.44880 82.33488 135.87627 0.280 15.95562 O ? A ? 289 O 1
   ATOM 13752 CB D VAL A 332 ? 9.66183 83.73582 134.79365 0.280 20.99769 C ? A ? 289 CB 1
   ATOM 13753 CG1 D VAL A 332 ? 9.57193 85.15791 134.44395 0.280 20.70671 C ? A ? 289 CG1 1
   ATOM 13754 CG2 D VAL A 332 ? 10.54206 83.05507 133.73523 0.280 18.90288 C ? A ? 289 CG2 1
   ATOM 13755 H D VAL A 332 ? 9.32144 84.96104 136.93031 0.280 18.80355 H ? A ? 289 H 1
   ATOM 13756 HA D VAL A 332 ? 10.00584 82.50296 136.40186 0.280 19.83301 H ? A ? 289 HA 1
   ATOM 13757 HB D VAL A 332 ? 8.74176 83.43062 134.82846 0.280 25.19725 H ? A ? 289 HB 1
   ATOM 13758 HG11 D VAL A 332 ? 9.36458 85.23845 133.49980 0.280 24.84807 H ? A ? 289 HG11 1
   ATOM 13759 HG12 D VAL A 332 ? 8.87069 85.56947 134.97289 0.280 24.84807 H ? A ? 289 HG12 1
   ATOM 13760 HG13 D VAL A 332 ? 10.42246 85.58408 134.63335 0.280 24.84807 H ? A ? 289 HG13 1
   ATOM 13761 HG21 D VAL A 332 ? 10.10823 83.12606 132.87056 0.280 22.68347 H ? A ? 289 HG21 1
   ATOM 13762 HG22 D VAL A 332 ? 11.40479 83.49773 133.70979 0.280 22.68347 H ? A ? 289 HG22 1
   ATOM 13763 HG23 D VAL A 332 ? 10.65618 82.12145 133.97239 0.280 22.68347 H ? A ? 289 HG23 1
   ATOM 13764 N A LEU A 333 ? 12.13777 84.68970 136.33680 0.120 16.85767 N ? A ? 290 N 1
   ATOM 13765 CA A LEU A 333 ? 13.59446 84.73052 136.30704 0.120 15.22809 C ? A ? 290 CA 1
   ATOM 13766 C A LEU A 333 ? 14.17909 83.82972 137.38441 0.120 15.50728 C ? A ? 290 C 1
   ATOM 13767 O A LEU A 333 ? 15.05336 82.99783 137.12436 0.120 16.92576 O ? A ? 290 O 1
   ATOM 13768 CB A LEU A 333 ? 14.07825 86.16124 136.52769 0.120 16.11600 C ? A ? 290 CB 1
   ATOM 13769 CG A LEU A 333 ? 14.65603 86.84117 135.28377 0.120 20.80684 C ? A ? 290 CG 1
   ATOM 13770 CD1 A LEU A 333 ? 13.69183 86.74806 134.13748 0.120 21.65485 C ? A ? 290 CD1 1
   ATOM 13771 CD2 A LEU A 333 ? 15.05701 88.26662 135.60197 0.120 21.82700 C ? A ? 290 CD2 1
   ATOM 13772 H A LEU A 333 ? 11.76265 85.43951 136.52827 0.120 20.22922 H ? A ? 290 H 1
   ATOM 13773 HA A LEU A 333 ? 13.89651 84.42582 135.43708 0.120 18.27372 H ? A ? 290 HA 1
   ATOM 13774 HB2 A LEU A 333 ? 13.32812 86.69589 136.83160 0.120 19.33922 H ? A ? 290 HB2 1
   ATOM 13775 HB3 A LEU A 333 ? 14.77320 86.14977 137.20431 0.120 19.33922 H ? A ? 290 HB3 1
   ATOM 13776 HG A LEU A 333 ? 15.46283 86.38364 134.99980 0.120 24.96823 H ? A ? 290 HG 1
   ATOM 13777 HD11 A LEU A 333 ? 14.04957 87.24172 133.38301 0.120 25.98583 H ? A ? 290 HD11 1
   ATOM 13778 HD12 A LEU A 333 ? 13.57571 85.81543 133.89745 0.120 25.98583 H ? A ? 290 HD12 1
   ATOM 13779 HD13 A LEU A 333 ? 12.84155 87.12824 134.40835 0.120 25.98583 H ? A ? 290 HD13 1
   ATOM 13780 HD21 A LEU A 333 ? 14.96611 88.80649 134.80122 0.120 26.19242 H ? A ? 290 HD21 1
   ATOM 13781 HD22 A LEU A 333 ? 14.47699 88.60957 136.29972 0.120 26.19242 H ? A ? 290 HD22 1
   ATOM 13782 HD23 A LEU A 333 ? 15.97875 88.27546 135.90399 0.120 26.19242 H ? A ? 290 HD23 1
   ATOM 13783 N B LEU A 333 ? 12.20198 84.72783 136.34675 0.583 16.53884 N ? A ? 290 N 1
   ATOM 13784 CA B LEU A 333 ? 13.65418 84.75585 136.25148 0.583 14.71599 C ? A ? 290 CA 1
   ATOM 13785 C B LEU A 333 ? 14.21289 83.82994 137.31304 0.583 14.53833 C ? A ? 290 C 1
   ATOM 13786 O B LEU A 333 ? 15.08264 82.98592 137.09244 0.583 16.16163 O ? A ? 290 O 1
   ATOM 13787 CB B LEU A 333 ? 14.13225 86.17769 136.54873 0.583 14.59621 C ? A ? 290 CB 1
   ATOM 13788 CG B LEU A 333 ? 13.98282 87.01782 135.21579 0.583 9.64654 C ? A ? 290 CG 1
   ATOM 13789 CD1 B LEU A 333 ? 14.46033 88.34934 135.49533 0.583 12.31464 C ? A ? 290 CD1 1
   ATOM 13790 CD2 B LEU A 333 ? 14.77006 86.43133 134.02273 0.583 11.34107 C ? A ? 290 CD2 1
   ATOM 13791 H B LEU A 333 ? 11.83665 85.47562 136.56344 0.583 19.84663 H ? A ? 290 H 1
   ATOM 13792 HA B LEU A 333 ? 13.95275 84.49143 135.36727 0.583 17.65920 H ? A ? 290 HA 1
   ATOM 13793 HB2 B LEU A 333 ? 13.58644 86.57627 137.24452 0.583 17.51546 H ? A ? 290 HB2 1
   ATOM 13794 HB3 B LEU A 333 ? 15.06298 86.16818 136.82178 0.583 17.51546 H ? A ? 290 HB3 1
   ATOM 13795 HG B LEU A 333 ? 13.05150 87.01024 134.94472 0.583 11.57587 H ? A ? 290 HG 1
   ATOM 13796 HD11 B LEU A 333 ? 14.66096 88.79525 134.65759 0.583 14.77758 H ? A ? 290 HD11 1
   ATOM 13797 HD12 B LEU A 333 ? 13.77206 88.83777 135.97347 0.583 14.77758 H ? A ? 290 HD12 1
   ATOM 13798 HD13 B LEU A 333 ? 15.26172 88.28988 136.03861 0.583 14.77758 H ? A ? 290 HD13 1
   ATOM 13799 HD21 B LEU A 333 ? 14.84380 87.10673 133.33041 0.583 13.60930 H ? A ? 290 HD21 1
   ATOM 13800 HD22 B LEU A 333 ? 15.65382 86.17001 134.32536 0.583 13.60930 H ? A ? 290 HD22 1
   ATOM 13801 HD23 B LEU A 333 ? 14.29531 85.65763 133.68083 0.583 13.60930 H ? A ? 290 HD23 1
   ATOM 13802 N C LEU A 333 ? 11.91251 84.56218 136.44622 0.017 18.11790 N ? A ? 290 N 1
   ATOM 13803 CA C LEU A 333 ? 13.35411 84.74749 136.34687 0.017 16.91143 C ? A ? 290 CA 1
   ATOM 13804 C C LEU A 333 ? 14.12003 83.87873 137.33185 0.017 15.68827 C ? A ? 290 C 1
   ATOM 13805 O C LEU A 333 ? 15.00276 83.11458 136.93250 0.017 17.83504 O ? A ? 290 O 1
   ATOM 13806 CB C LEU A 333 ? 13.70478 86.22380 136.58640 0.017 19.02567 C ? A ? 290 CB 1
   ATOM 13807 CG C LEU A 333 ? 13.90172 87.10459 135.34993 0.017 16.33042 C ? A ? 290 CG 1
   ATOM 13808 CD1 C LEU A 333 ? 12.81303 86.86107 134.32490 0.017 22.05781 C ? A ? 290 CD1 1
   ATOM 13809 CD2 C LEU A 333 ? 13.94294 88.57602 135.76432 0.017 22.48936 C ? A ? 290 CD2 1
   ATOM 13810 H C LEU A 333 ? 11.58637 84.85323 137.18684 0.017 21.74149 H ? A ? 290 H 1
   ATOM 13811 HA C LEU A 333 ? 13.64049 84.50977 135.45112 0.017 20.29373 H ? A ? 290 HA 1
   ATOM 13812 HB2 C LEU A 333 ? 12.98656 86.62036 137.10388 0.017 22.83082 H ? A ? 290 HB2 1
   ATOM 13813 HB3 C LEU A 333 ? 14.53314 86.25524 137.09012 0.017 22.83082 H ? A ? 290 HB3 1
   ATOM 13814 HG C LEU A 333 ? 14.74559 86.87838 134.92849 0.017 19.59652 H ? A ? 290 HG 1
   ATOM 13815 HD11 C LEU A 333 ? 12.58699 87.70241 133.89834 0.017 26.46939 H ? A ? 290 HD11 1
   ATOM 13816 HD12 C LEU A 333 ? 13.13800 86.23124 133.66262 0.017 26.46939 H ? A ? 290 HD12 1
   ATOM 13817 HD13 C LEU A 333 ? 12.03329 86.49727 134.77274 0.017 26.46939 H ? A ? 290 HD13 1
   ATOM 13818 HD21 C LEU A 333 ? 13.93348 89.12892 134.96739 0.017 26.98724 H ? A ? 290 HD21 1
   ATOM 13819 HD22 C LEU A 333 ? 13.16660 88.77174 136.31194 0.017 26.98724 H ? A ? 290 HD22 1
   ATOM 13820 HD23 C LEU A 333 ? 14.75427 88.73898 136.27037 0.017 26.98724 H ? A ? 290 HD23 1
   ATOM 13821 N D LEU A 333 ? 12.45385 84.55614 136.31409 0.280 14.06352 N ? A ? 290 N 1
   ATOM 13822 CA D LEU A 333 ? 13.90228 84.56816 136.23933 0.280 15.73898 C ? A ? 290 CA 1
   ATOM 13823 C D LEU A 333 ? 14.45786 83.72791 137.36562 0.280 13.88711 C ? A ? 290 C 1
   ATOM 13824 O D LEU A 333 ? 15.41717 82.97775 137.17129 0.280 17.02503 O ? A ? 290 O 1
   ATOM 13825 CB D LEU A 333 ? 14.48812 85.97449 136.31555 0.280 15.45265 C ? A ? 290 CB 1
   ATOM 13826 CG D LEU A 333 ? 14.11682 86.95183 137.39415 0.280 19.55038 C ? A ? 290 CG 1
   ATOM 13827 CD1 D LEU A 333 ? 14.93990 86.87849 138.66247 0.280 24.35508 C ? A ? 290 CD1 1
   ATOM 13828 CD2 D LEU A 333 ? 14.27061 88.31344 136.79168 0.280 22.13220 C ? A ? 290 CD2 1
   ATOM 13829 H D LEU A 333 ? 12.07805 85.30832 136.49464 0.280 16.87624 H ? A ? 290 H 1
   ATOM 13830 HA D LEU A 333 ? 14.16295 84.21578 135.37402 0.280 18.88679 H ? A ? 290 HA 1
   ATOM 13831 HB2 D LEU A 333 ? 15.44996 85.86901 136.38356 0.280 18.54320 H ? A ? 290 HB2 1
   ATOM 13832 HB3 D LEU A 333 ? 14.26069 86.41334 135.48093 0.280 18.54320 H ? A ? 290 HB3 1
   ATOM 13833 HG D LEU A 333 ? 13.21483 86.74657 137.68602 0.280 23.46047 H ? A ? 290 HG 1
   ATOM 13834 HD11 D LEU A 333 ? 14.38387 87.13422 139.41502 0.280 29.22612 H ? A ? 290 HD11 1
   ATOM 13835 HD12 D LEU A 333 ? 15.25836 85.96985 138.78018 0.280 29.22612 H ? A ? 290 HD12 1
   ATOM 13836 HD13 D LEU A 333 ? 15.69262 87.48551 138.58600 0.280 29.22612 H ? A ? 290 HD13 1
   ATOM 13837 HD21 D LEU A 333 ? 14.12407 88.98151 137.47951 0.280 26.55866 H ? A ? 290 HD21 1
   ATOM 13838 HD22 D LEU A 333 ? 15.16727 88.40018 136.43198 0.280 26.55866 H ? A ? 290 HD22 1
   ATOM 13839 HD23 D LEU A 333 ? 13.61783 88.42043 136.08222 0.280 26.55866 H ? A ? 290 HD23 1
   ATOM 13840 N A ARG A 334 ? 13.69109 83.98209 138.61768 0.120 16.24926 N ? A ? 291 N 1
   ATOM 13841 CA A ARG A 334 ? 14.34009 83.32119 139.74210 0.120 17.22653 C ? A ? 291 CA 1
   ATOM 13842 C A ARG A 334 ? 14.33093 81.80072 139.58486 0.120 19.04562 C ? A ? 291 C 1
   ATOM 13843 O A ARG A 334 ? 15.31782 81.13735 139.94539 0.120 15.12219 O ? A ? 291 O 1
   ATOM 13844 CB A ARG A 334 ? 13.68617 83.75143 141.06662 0.120 17.23492 C ? A ? 291 CB 1
   ATOM 13845 CG A ARG A 334 ? 12.18626 83.53173 141.15359 0.120 16.07176 C ? A ? 291 CG 1
   ATOM 13846 CD A ARG A 334 ? 11.63574 83.77530 142.56055 0.120 17.69054 C ? A ? 291 CD 1
   ATOM 13847 NE A ARG A 334 ? 12.11906 85.02074 143.14974 0.120 18.76322 N ? A ? 291 NE 1
   ATOM 13848 CZ A ARG A 334 ? 11.39389 86.12501 143.25629 0.120 22.01813 C ? A ? 291 CZ 1
   ATOM 13849 NH1 A ARG A 334 ? 10.14959 86.18157 142.78161 0.120 20.78008 N ? A ? 291 NH1 1
   ATOM 13850 NH2 A ARG A 334 ? 11.90551 87.17904 143.90051 0.120 19.96660 N ? A ? 291 NH2 1
   ATOM 13851 H A ARG A 334 ? 13.00103 84.45264 138.82264 0.120 19.49913 H ? A ? 291 H 1
   ATOM 13852 HA A ARG A 334 ? 15.26781 83.60216 139.77794 0.120 20.67186 H ? A ? 291 HA 1
   ATOM 13853 HB2 A ARG A 334 ? 14.09464 83.24651 141.78711 0.120 20.68192 H ? A ? 291 HB2 1
   ATOM 13854 HB3 A ARG A 334 ? 13.84735 84.69956 141.19304 0.120 20.68192 H ? A ? 291 HB3 1
   ATOM 13855 HG2 A ARG A 334 ? 11.74062 84.14356 140.54698 0.120 19.28612 H ? A ? 291 HG2 1
   ATOM 13856 HG3 A ARG A 334 ? 11.98537 82.61527 140.90732 0.120 19.28612 H ? A ? 291 HG3 1
   ATOM 13857 HD2 A ARG A 334 ? 10.66772 83.82002 142.51783 0.120 21.22867 H ? A ? 291 HD2 1
   ATOM 13858 HD3 A ARG A 334 ? 11.90898 83.04511 143.13766 0.120 21.22867 H ? A ? 291 HD3 1
   ATOM 13859 HE A ARG A 334 ? 12.92597 85.03896 143.44665 0.120 22.51588 H ? A ? 291 HE 1
   ATOM 13860 HH11 A ARG A 334 ? 9.80398 85.49375 142.39812 0.120 24.93611 H ? A ? 291 HH11 1
   ATOM 13861 HH12 A ARG A 334 ? 9.69240 86.90587 142.85884 0.120 24.93611 H ? A ? 291 HH12 1
   ATOM 13862 HH21 A ARG A 334 ? 12.69492 87.13457 144.23882 0.120 23.95994 H ? A ? 291 HH21 1
   ATOM 13863 HH22 A ARG A 334 ? 11.44517 87.90147 143.97656 0.120 23.95994 H ? A ? 291 HH22 1
   ATOM 13864 N B ARG A 334 ? 13.60102 83.91911 138.49451 0.583 15.99762 N ? A ? 291 N 1
   ATOM 13865 CA B ARG A 334 ? 14.08806 83.10345 139.57884 0.583 13.54229 C ? A ? 291 CA 1
   ATOM 13866 C B ARG A 334 ? 13.85679 81.57452 139.38933 0.583 16.85559 C ? A ? 291 C 1
   ATOM 13867 O B ARG A 334 ? 14.59247 80.73179 139.94405 0.583 19.31353 O ? A ? 291 O 1
   ATOM 13868 CB B ARG A 334 ? 13.52239 83.55398 140.96541 0.583 18.77268 C ? A ? 291 CB 1
   ATOM 13869 CG B ARG A 334 ? 13.88130 84.95166 141.35099 0.583 15.79384 C ? A ? 291 CG 1
   ATOM 13870 CD B ARG A 334 ? 13.06993 85.52056 142.53892 0.583 16.27130 C ? A ? 291 CD 1
   ATOM 13871 NE B ARG A 334 ? 13.28098 86.92778 142.78747 0.583 21.62935 N ? A ? 291 NE 1
   ATOM 13872 CZ B ARG A 334 ? 12.49094 87.63417 143.59073 0.583 19.57689 C ? A ? 291 CZ 1
   ATOM 13873 NH1 B ARG A 334 ? 11.46659 87.10062 144.16821 0.583 13.92336 N ? A ? 291 NH1 1
   ATOM 13874 NH2 B ARG A 334 ? 12.66653 88.93535 143.70396 0.583 21.78339 N ? A ? 291 NH2 1
   ATOM 13875 H B ARG A 334 ? 12.93055 84.42585 138.67699 0.583 19.19716 H ? A ? 291 H 1
   ATOM 13876 HA B ARG A 334 ? 15.04675 83.25085 139.58794 0.583 16.25076 H ? A ? 291 HA 1
   ATOM 13877 HB2 B ARG A 334 ? 12.55450 83.49591 140.93867 0.583 22.52724 H ? A ? 291 HB2 1
   ATOM 13878 HB3 B ARG A 334 ? 13.87152 82.96159 141.64958 0.583 22.52724 H ? A ? 291 HB3 1
   ATOM 13879 HG2 B ARG A 334 ? 14.81826 84.97269 141.60110 0.583 18.95263 H ? A ? 291 HG2 1
   ATOM 13880 HG3 B ARG A 334 ? 13.72827 85.53185 140.58884 0.583 18.95263 H ? A ? 291 HG3 1
   ATOM 13881 HD2 B ARG A 334 ? 12.12542 85.39388 142.35790 0.583 19.52557 H ? A ? 291 HD2 1
   ATOM 13882 HD3 B ARG A 334 ? 13.32081 85.04051 143.34360 0.583 19.52557 H ? A ? 291 HD3 1
   ATOM 13883 HE B ARG A 334 ? 13.94081 87.32267 142.40240 0.583 25.95523 H ? A ? 291 HE 1
   ATOM 13884 HH11 B ARG A 334 ? 11.28271 86.27084 144.03690 0.583 16.70805 H ? A ? 291 HH11 1
   ATOM 13885 HH12 B ARG A 334 ? 10.96826 87.57507 144.68412 0.583 16.70805 H ? A ? 291 HH12 1
   ATOM 13886 HH21 B ARG A 334 ? 13.29069 89.32534 143.25905 0.583 26.14009 H ? A ? 291 HH21 1
   ATOM 13887 HH22 B ARG A 334 ? 12.15697 89.39448 144.22275 0.583 26.14009 H ? A ? 291 HH22 1
   ATOM 13888 N C ARG A 334 ? 13.79300 83.96640 138.62359 0.017 17.31296 N ? A ? 291 N 1
   ATOM 13889 CA C ARG A 334 ? 14.58604 83.26578 139.62699 0.017 17.75579 C ? A ? 291 CA 1
   ATOM 13890 C C ARG A 334 ? 14.45011 81.75261 139.51186 0.017 18.99064 C ? A ? 291 C 1
   ATOM 13891 O C ARG A 334 ? 15.37960 81.02354 139.88092 0.017 17.47149 O ? A ? 291 O 1
   ATOM 13892 CB C ARG A 334 ? 14.18137 83.72155 141.02592 0.017 18.07616 C ? A ? 291 CB 1
   ATOM 13893 CG C ARG A 334 ? 12.73626 83.44312 141.36193 0.017 18.38333 C ? A ? 291 CG 1
   ATOM 13894 CD C ARG A 334 ? 12.35771 84.03400 142.70831 0.017 18.66931 C ? A ? 291 CD 1
   ATOM 13895 NE C ARG A 334 ? 10.94682 83.80280 142.98845 0.017 18.48648 N ? A ? 291 NE 1
   ATOM 13896 CZ C ARG A 334 ? 10.46033 82.67321 143.48309 0.017 18.08859 C ? A ? 291 CZ 1
   ATOM 13897 NH1 C ARG A 334 ? 11.24913 81.65542 143.78403 0.017 19.15804 N ? A ? 291 NH1 1
   ATOM 13898 NH2 C ARG A 334 ? 9.14854 82.55752 143.66606 0.017 17.79561 N ? A ? 291 NH2 1
   ATOM 13899 H C ARG A 334 ? 13.13009 84.41618 138.93638 0.017 20.77557 H ? A ? 291 H 1
   ATOM 13900 HA C ARG A 334 ? 15.51932 83.49154 139.48946 0.017 21.30697 H ? A ? 291 HA 1
   ATOM 13901 HB2 C ARG A 334 ? 14.73137 83.25745 141.67632 0.017 21.69140 H ? A ? 291 HB2 1
   ATOM 13902 HB3 C ARG A 334 ? 14.32235 84.67876 141.09495 0.017 21.69140 H ? A ? 291 HB3 1
   ATOM 13903 HG2 C ARG A 334 ? 12.16627 83.83831 140.68382 0.017 22.06001 H ? A ? 291 HG2 1
   ATOM 13904 HG3 C ARG A 334 ? 12.59319 82.48441 141.39803 0.017 22.06001 H ? A ? 291 HG3 1
   ATOM 13905 HD2 C ARG A 334 ? 12.88442 83.61485 143.40673 0.017 22.40319 H ? A ? 291 HD2 1
   ATOM 13906 HD3 C ARG A 334 ? 12.51871 84.99051 142.70018 0.017 22.40319 H ? A ? 291 HD3 1
   ATOM 13907 HE C ARG A 334 ? 10.39395 84.44022 142.82221 0.017 22.18379 H ? A ? 291 HE 1
   ATOM 13908 HH11 C ARG A 334 ? 12.09783 81.71775 143.65980 0.017 22.98967 H ? A ? 291 HH11 1
   ATOM 13909 HH12 C ARG A 334 ? 10.91343 80.93117 144.10398 0.017 22.98967 H ? A ? 291 HH12 1
   ATOM 13910 HH21 C ARG A 334 ? 8.62695 83.21080 143.46418 0.017 21.35475 H ? A ? 291 HH21 1
   ATOM 13911 HH22 C ARG A 334 ? 8.82161 81.82939 143.98630 0.017 21.35475 H ? A ? 291 HH22 1
   ATOM 13912 N D ARG A 334 ? 13.85725 83.83741 138.57126 0.280 16.25879 N ? A ? 291 N 1
   ATOM 13913 CA D ARG A 334 ? 14.37294 83.03235 139.67545 0.280 18.27775 C ? A ? 291 CA 1
   ATOM 13914 C D ARG A 334 ? 14.10503 81.53750 139.45835 0.280 17.85139 C ? A ? 291 C 1
   ATOM 13915 O D ARG A 334 ? 14.90797 80.68393 139.88752 0.280 16.54110 O ? A ? 291 O 1
   ATOM 13916 CB D ARG A 334 ? 13.79072 83.46225 141.02552 0.280 17.05521 C ? A ? 291 CB 1
   ATOM 13917 CG D ARG A 334 ? 14.22857 84.83920 141.46501 0.280 15.00669 C ? A ? 291 CG 1
   ATOM 13918 CD D ARG A 334 ? 13.20303 85.41645 142.49987 0.280 17.74818 C ? A ? 291 CD 1
   ATOM 13919 NE D ARG A 334 ? 13.32848 86.85394 142.67647 0.280 20.35328 N ? A ? 291 NE 1
   ATOM 13920 CZ D ARG A 334 ? 13.98804 87.44548 143.66215 0.280 25.01322 C ? A ? 291 CZ 1
   ATOM 13921 NH1 D ARG A 334 ? 14.79897 86.77194 144.44015 0.280 30.38027 N ? A ? 291 NH1 1
   ATOM 13922 NH2 D ARG A 334 ? 13.83374 88.75230 143.86764 0.280 25.42536 N ? A ? 291 NH2 1
   ATOM 13923 H D ARG A 334 ? 13.18782 84.34469 138.75601 0.280 19.51057 H ? A ? 291 H 1
   ATOM 13924 HA D ARG A 334 ? 15.33008 83.18636 139.70800 0.280 21.93332 H ? A ? 291 HA 1
   ATOM 13925 HB2 D ARG A 334 ? 12.82287 83.46558 140.96103 0.280 20.46626 H ? A ? 291 HB2 1
   ATOM 13926 HB3 D ARG A 334 ? 14.07585 82.83010 141.70374 0.280 20.46626 H ? A ? 291 HB3 1
   ATOM 13927 HG2 D ARG A 334 ? 15.10091 84.78705 141.88597 0.280 18.00805 H ? A ? 291 HG2 1
   ATOM 13928 HG3 D ARG A 334 ? 14.26520 85.43195 140.69806 0.280 18.00805 H ? A ? 291 HG3 1
   ATOM 13929 HD2 D ARG A 334 ? 12.30284 85.23024 142.19020 0.280 21.29783 H ? A ? 291 HD2 1
   ATOM 13930 HD3 D ARG A 334 ? 13.35157 84.99490 143.36076 0.280 21.29783 H ? A ? 291 HD3 1
   ATOM 13931 HE D ARG A 334 ? 12.94493 87.35977 142.09628 0.280 24.42395 H ? A ? 291 HE 1
   ATOM 13932 HH11 D ARG A 334 ? 14.91192 85.92843 144.31631 0.280 36.45634 H ? A ? 291 HH11 1
   ATOM 13933 HH12 D ARG A 334 ? 15.21832 87.17334 145.07468 0.280 36.45634 H ? A ? 291 HH12 1
   ATOM 13934 HH21 D ARG A 334 ? 13.30818 89.20800 143.36195 0.280 30.51045 H ? A ? 291 HH21 1
   ATOM 13935 HH22 D ARG A 334 ? 14.25967 89.14045 144.50602 0.280 30.51045 H ? A ? 291 HH22 1
   ATOM 13936 N A GLU A 335 ? 13.25450 81.23197 139.02520 0.120 17.90813 N ? A ? 292 N 1
   ATOM 13937 CA A GLU A 335 ? 13.18610 79.78066 138.90805 0.120 21.74491 C ? A ? 292 CA 1
   ATOM 13938 C A GLU A 335 ? 14.02378 79.27570 137.75531 0.120 20.28738 C ? A ? 292 C 1
   ATOM 13939 O A GLU A 335 ? 14.47648 78.12593 137.79651 0.120 17.51010 O ? A ? 292 O 1
   ATOM 13940 CB A GLU A 335 ? 11.73091 79.33205 138.78217 0.120 22.46352 C ? A ? 292 CB 1
   ATOM 13941 CG A GLU A 335 ? 11.30938 78.50140 137.54479 0.120 20.30783 C ? A ? 292 CG 1
   ATOM 13942 CD A GLU A 335 ? 10.16764 79.18891 136.85552 0.120 27.25773 C ? A ? 292 CD 1
   ATOM 13943 OE1 A GLU A 335 ? 10.21270 80.43964 136.78193 0.120 29.42956 O ? A ? 292 OE1 1
   ATOM 13944 OE2 A GLU A 335 ? 9.23293 78.51592 136.41072 0.120 31.14563 O ? A ? 292 OE2 1
   ATOM 13945 H A GLU A 335 ? 12.57325 81.65627 138.71622 0.120 21.48977 H ? A ? 292 H 1
   ATOM 13946 HA A GLU A 335 ? 13.53466 79.37307 139.71631 0.120 26.09391 H ? A ? 292 HA 1
   ATOM 13947 HB2 A GLU A 335 ? 11.52435 78.78990 139.55954 0.120 26.95624 H ? A ? 292 HB2 1
   ATOM 13948 HB3 A GLU A 335 ? 11.17895 80.12969 138.77781 0.120 26.95624 H ? A ? 292 HB3 1
   ATOM 13949 HG2 A GLU A 335 ? 12.05343 78.42985 136.92659 0.120 24.36941 H ? A ? 292 HG2 1
   ATOM 13950 HG3 A GLU A 335 ? 11.02303 77.61738 137.82301 0.120 24.36941 H ? A ? 292 HG3 1
   ATOM 13951 N B GLU A 335 ? 12.81050 81.18839 138.71868 0.583 17.94680 N ? A ? 292 N 1
   ATOM 13952 CA B GLU A 335 ? 12.59359 79.77838 138.51012 0.583 20.94897 C ? A ? 292 CA 1
   ATOM 13953 C B GLU A 335 ? 13.56367 79.18399 137.51244 0.583 20.07664 C ? A ? 292 C 1
   ATOM 13954 O B GLU A 335 ? 13.70918 77.92706 137.46363 0.583 16.30461 O ? A ? 292 O 1
   ATOM 13955 CB B GLU A 335 ? 11.16353 79.61011 138.12763 0.583 20.82524 C ? A ? 292 CB 1
   ATOM 13956 CG B GLU A 335 ? 10.56896 78.31667 139.01648 0.583 35.93021 C ? A ? 292 CG 1
   ATOM 13957 CD B GLU A 335 ? 9.60314 77.53618 138.23267 0.583 53.60549 C ? A ? 292 CD 1
   ATOM 13958 OE1 B GLU A 335 ? 8.90577 78.15517 137.37317 0.583 59.13074 O ? A ? 292 OE1 1
   ATOM 13959 OE2 B GLU A 335 ? 9.55463 76.29510 138.44202 0.583 53.38898 O ? A ? 292 OE2 1
   ATOM 13960 H B GLU A 335 ? 12.21709 81.70866 138.37695 0.583 21.53618 H ? A ? 292 H 1
   ATOM 13961 HA B GLU A 335 ? 12.74350 79.26365 139.31849 0.583 25.13878 H ? A ? 292 HA 1
   ATOM 13962 HB2 B GLU A 335 ? 10.65985 80.41067 138.34281 0.583 24.99030 H ? A ? 292 HB2 1
   ATOM 13963 HB3 B GLU A 335 ? 11.08788 79.41513 137.18044 0.583 24.99030 H ? A ? 292 HB3 1
   ATOM 13964 HG2 B GLU A 335 ? 11.30248 77.73391 139.26797 0.583 43.11626 H ? A ? 292 HG2 1
   ATOM 13965 HG3 B GLU A 335 ? 10.12228 78.64936 139.81064 0.583 43.11626 H ? A ? 292 HG3 1
   ATOM 13966 N C GLU A 335 ? 13.31094 81.25802 139.01737 0.017 18.53898 N ? A ? 292 N 1
   ATOM 13967 CA C GLU A 335 ? 13.14920 79.81593 138.89287 0.017 21.34145 C ? A ? 292 CA 1
   ATOM 13968 C C GLU A 335 ? 13.94466 79.26560 137.72250 0.017 20.57339 C ? A ? 292 C 1
   ATOM 13969 O C GLU A 335 ? 14.29619 78.07770 137.73997 0.017 19.03718 O ? A ? 292 O 1
   ATOM 13970 CB C GLU A 335 ? 11.66720 79.44506 138.77574 0.017 21.81252 C ? A ? 292 CB 1
   ATOM 13971 CG C GLU A 335 ? 11.10107 79.41331 137.37518 0.017 23.54050 C ? A ? 292 CG 1
   ATOM 13972 CD C GLU A 335 ? 11.01964 80.78348 136.75268 0.017 21.81175 C ? A ? 292 CD 1
   ATOM 13973 OE1 C GLU A 335 ? 10.93733 81.77731 137.50333 0.017 20.39742 O ? A ? 292 OE1 1
   ATOM 13974 OE2 C GLU A 335 ? 11.04599 80.87158 135.50904 0.017 22.67748 O ? A ? 292 OE2 1
   ATOM 13975 H C GLU A 335 ? 12.63863 81.72608 138.75562 0.017 22.24679 H ? A ? 292 H 1
   ATOM 13976 HA C GLU A 335 ? 13.47441 79.38747 139.70006 0.017 25.60976 H ? A ? 292 HA 1
   ATOM 13977 HB2 C GLU A 335 ? 11.54539 78.56026 139.15414 0.017 26.17504 H ? A ? 292 HB2 1
   ATOM 13978 HB3 C GLU A 335 ? 11.15154 80.09480 139.27856 0.017 26.17504 H ? A ? 292 HB3 1
   ATOM 13979 HG2 C GLU A 335 ? 11.67051 78.86225 136.81574 0.017 28.24862 H ? A ? 292 HG2 1
   ATOM 13980 HG3 C GLU A 335 ? 10.20525 79.04240 137.40394 0.017 28.24862 H ? A ? 292 HG3 1
   ATOM 13981 N D GLU A 335 ? 12.93459 81.20475 138.90014 0.280 18.21671 N ? A ? 292 N 1
   ATOM 13982 CA D GLU A 335 ? 12.65510 79.82541 138.52834 0.280 21.22338 C ? A ? 292 CA 1
   ATOM 13983 C D GLU A 335 ? 13.78455 79.28456 137.67745 0.280 20.18555 C ? A ? 292 C 1
   ATOM 13984 O D GLU A 335 ? 14.28913 78.18233 137.91351 0.280 16.64913 O ? A ? 292 O 1
   ATOM 13985 CB D GLU A 335 ? 11.31602 79.77603 137.80867 0.280 20.20916 C ? A ? 292 CB 1
   ATOM 13986 CG D GLU A 335 ? 10.84852 78.30613 137.26208 0.280 9.11902 C ? A ? 292 CG 1
   ATOM 13987 CD D GLU A 335 ? 10.66611 77.28736 138.40604 0.280 26.95905 C ? A ? 292 CD 1
   ATOM 13988 OE1 D GLU A 335 ? 10.29262 77.72210 139.51963 0.280 20.97423 O ? A ? 292 OE1 1
   ATOM 13989 OE2 D GLU A 335 ? 10.86852 76.06998 138.13971 0.280 24.02451 O ? A ? 292 OE2 1
   ATOM 13990 H D GLU A 335 ? 12.29673 81.75603 138.73034 0.280 21.86007 H ? A ? 292 H 1
   ATOM 13991 HA D GLU A 335 ? 12.58234 79.25626 139.31043 0.280 25.46807 H ? A ? 292 HA 1
   ATOM 13992 HB2 D GLU A 335 ? 10.63087 80.08474 138.42200 0.280 24.25100 H ? A ? 292 HB2 1
   ATOM 13993 HB3 D GLU A 335 ? 11.36327 80.36573 137.03995 0.280 24.25100 H ? A ? 292 HB3 1
   ATOM 13994 HG2 D GLU A 335 ? 10.00117 78.39420 136.79826 0.280 10.94285 H ? A ? 292 HG2 1
   ATOM 13995 HG3 D GLU A 335 ? 11.52400 77.96253 136.65664 0.280 10.94285 H ? A ? 292 HG3 1
   ATOM 13996 N . HIS A 336 ? 14.24016 80.08385 136.71672 1.000 18.42643 N ? A ? 293 N 1
   ATOM 13997 CA . HIS A 336 ? 15.24168 79.69143 135.75622 1.000 17.58266 C ? A ? 293 CA 1
   ATOM 13998 C . HIS A 336 ? 16.63726 80.07381 136.15142 1.000 23.97374 C ? A ? 293 C 1
   ATOM 13999 O . HIS A 336 ? 17.52720 80.00359 135.32002 1.000 20.77476 O ? A ? 293 O 1
   ATOM 14000 HA . HIS A 336 ? 15.26118 78.72263 135.71217 1.000 21.09921 H ? A ? 293 HA 1
   ATOM 14001 CB B HIS A 336 ? 14.85107 80.16062 134.33571 0.818 20.96855 C ? A ? 293 CB 1
   ATOM 14002 CG B HIS A 336 ? 15.70112 81.23568 133.73024 0.818 42.66264 C ? A ? 293 CG 1
   ATOM 14003 ND1 B HIS A 336 ? 16.55383 81.01911 132.64717 0.818 42.08944 N ? A ? 293 ND1 1
   ATOM 14004 CD2 B HIS A 336 ? 15.69844 82.57222 133.96282 0.818 43.36479 C ? A ? 293 CD2 1
   ATOM 14005 CE1 B HIS A 336 ? 17.10729 82.16463 132.30980 0.818 27.29162 C ? A ? 293 CE1 1
   ATOM 14006 NE2 B HIS A 336 ? 16.58100 83.12612 133.07029 0.818 18.84591 N ? A ? 293 NE2 1
   ATOM 14007 H B HIS A 336 ? 14.10925 80.93347 136.74157 0.583 22.11173 H ? A ? 293 H 1
   ATOM 14008 HB2 B HIS A 336 ? 14.89599 79.39457 133.74236 0.818 25.16227 H ? A ? 293 HB2 1
   ATOM 14009 HB3 B HIS A 336 ? 13.94344 80.50111 134.36977 0.818 25.16227 H ? A ? 293 HB3 1
   ATOM 14010 HD2 B HIS A 336 ? 15.19665 83.02441 134.60206 0.818 52.03777 H ? A ? 293 HD2 1
   ATOM 14011 HE1 B HIS A 336 ? 17.75496 82.28353 131.65307 0.818 32.74996 H ? A ? 293 HE1 1
   ATOM 14012 HE2 B HIS A 336 ? 16.76634 83.96377 133.01032 0.818 22.61510 H ? A ? 293 HE2 1
   ATOM 14013 CB C HIS A 336 ? 14.89484 80.20178 134.33779 0.182 22.48844 C ? A ? 293 CB 1
   ATOM 14014 CG C HIS A 336 ? 15.39129 81.56844 134.02697 0.182 27.66633 C ? A ? 293 CG 1
   ATOM 14015 ND1 C HIS A 336 ? 14.55157 82.66061 133.98775 0.182 23.74047 N ? A ? 293 ND1 1
   ATOM 14016 CD2 C HIS A 336 ? 16.62073 82.02296 133.67022 0.182 27.27937 C ? A ? 293 CD2 1
   ATOM 14017 CE1 C HIS A 336 ? 15.25210 83.74131 133.70246 0.182 23.96697 C ? A ? 293 CE1 1
   ATOM 14018 NE2 C HIS A 336 ? 16.50579 83.37642 133.46617 0.182 15.92076 N ? A ? 293 NE2 1
   ATOM 14019 H C HIS A 336 ? 13.87761 80.85170 136.58044 0.017 22.11173 H ? A ? 293 H 1
   ATOM 14020 HB2 C HIS A 336 ? 15.28477 79.59546 133.68876 0.182 26.98614 H ? A ? 293 HB2 1
   ATOM 14021 HB3 C HIS A 336 ? 13.92959 80.21370 134.24257 0.182 26.98614 H ? A ? 293 HB3 1
   ATOM 14022 HD1 C HIS A 336 ? 13.70323 82.64065 134.12747 0.182 28.48858 H ? A ? 293 HD1 1
   ATOM 14023 HD2 C HIS A 336 ? 17.39398 81.51402 133.58101 0.182 32.73526 H ? A ? 293 HD2 1
   ATOM 14024 HE1 C HIS A 336 ? 14.92336 84.61074 133.67211 0.182 28.76038 H ? A ? 293 HE1 1
   ATOM 14025 H A HIS A 336 ? 13.83356 80.82613 136.56410 0.120 22.11173 H ? A ? 293 H 1
   ATOM 14026 H D HIS A 336 ? 13.96789 80.89156 136.60233 0.280 22.11173 H ? A ? 293 H 1
   ATOM 14027 N A ASP A 337 ? 16.80997 80.19383 137.46901 0.456 19.79824 N ? A ? 294 N 1
   ATOM 14028 CA A ASP A 337 ? 17.93431 80.66881 138.26497 0.456 23.78757 C ? A ? 294 CA 1
   ATOM 14029 C A ASP A 337 ? 18.69124 81.64701 137.39696 0.456 17.03383 C ? A ? 294 C 1
   ATOM 14030 O A ASP A 337 ? 19.83503 81.40754 137.04944 0.456 16.24851 O ? A ? 294 O 1
   ATOM 14031 CB A ASP A 337 ? 18.78219 79.53472 138.81686 0.456 30.95823 C ? A ? 294 CB 1
   ATOM 14032 CG A ASP A 337 ? 19.80319 79.05483 137.89169 0.456 29.85276 C ? A ? 294 CG 1
   ATOM 14033 OD1 A ASP A 337 ? 19.41997 78.66054 136.73988 0.456 35.48710 O ? A ? 294 OD1 1
   ATOM 14034 OD2 A ASP A 337 ? 21.01535 79.08151 138.33643 0.456 28.35868 O ? A ? 294 OD2 1
   ATOM 14035 H A ASP A 337 ? 16.18361 79.96812 138.01337 0.456 23.75790 H ? A ? 294 H 1
   ATOM 14036 HA A ASP A 337 ? 17.64274 81.11860 139.07341 0.456 28.54510 H ? A ? 294 HA 1
   ATOM 14037 HB2 A ASP A 337 ? 19.23243 79.84390 139.61849 0.456 37.14990 H ? A ? 294 HB2 1
   ATOM 14038 HB3 A ASP A 337 ? 18.20207 78.78700 139.02963 0.456 37.14990 H ? A ? 294 HB3 1
   ATOM 14039 N B ASP A 337 ? 16.87642 80.35526 137.42341 0.348 18.87436 N ? A ? 294 N 1
   ATOM 14040 CA B ASP A 337 ? 18.22712 80.47929 137.97380 0.348 22.97508 C ? A ? 294 CA 1
   ATOM 14041 C B ASP A 337 ? 18.94591 81.75185 137.42028 0.348 19.03629 C ? A ? 294 C 1
   ATOM 14042 O B ASP A 337 ? 20.19788 81.90607 137.37624 0.348 16.52871 O ? A ? 294 O 1
   ATOM 14043 CB B ASP A 337 ? 19.04040 79.20159 137.70493 0.348 19.41254 C ? A ? 294 CB 1
   ATOM 14044 CG B ASP A 337 ? 18.46971 77.94399 138.30614 0.348 24.62694 C ? A ? 294 CG 1
   ATOM 14045 OD1 B ASP A 337 ? 18.03224 77.94687 139.46670 0.348 24.29200 O ? A ? 294 OD1 1
   ATOM 14046 OD2 B ASP A 337 ? 18.54389 76.84676 137.64681 0.348 24.16037 O ? A ? 294 OD2 1
   ATOM 14047 H B ASP A 337 ? 16.25833 80.48319 138.00754 0.348 22.64925 H ? A ? 294 H 1
   ATOM 14048 HA B ASP A 337 ? 18.17929 80.58667 138.93665 0.348 27.57012 H ? A ? 294 HA 1
   ATOM 14049 HB2 B ASP A 337 ? 19.09267 79.06682 136.74576 0.348 23.29507 H ? A ? 294 HB2 1
   ATOM 14050 HB3 B ASP A 337 ? 19.93024 79.32083 138.07217 0.348 23.29507 H ? A ? 294 HB3 1
   ATOM 14051 N C ASP A 337 ? 16.83437 80.50778 137.40203 0.196 18.81625 N ? A ? 294 N 1
   ATOM 14052 CA C ASP A 337 ? 18.15072 80.77743 137.99064 0.196 23.37985 C ? A ? 294 CA 1
   ATOM 14053 C C ASP A 337 ? 18.77245 82.06067 137.41440 0.196 20.88018 C ? A ? 294 C 1
   ATOM 14054 O C ASP A 337 ? 19.99366 82.16955 137.22045 0.196 20.58754 O ? A ? 294 O 1
   ATOM 14055 CB C ASP A 337 ? 19.05520 79.55416 137.84451 0.196 23.17322 C ? A ? 294 CB 1
   ATOM 14056 CG C ASP A 337 ? 18.51686 78.36595 138.59018 0.196 21.90490 C ? A ? 294 CG 1
   ATOM 14057 OD1 C ASP A 337 ? 18.59643 78.38173 139.83592 0.196 24.98178 O ? A ? 294 OD1 1
   ATOM 14058 OD2 C ASP A 337 ? 17.97383 77.44712 137.92716 0.196 26.44547 O ? A ? 294 OD2 1
   ATOM 14059 H C ASP A 337 ? 16.19216 80.66013 137.95336 0.196 22.57951 H ? A ? 294 H 1
   ATOM 14060 HA C ASP A 337 ? 18.05833 80.94866 138.94093 0.196 28.05584 H ? A ? 294 HA 1
   ATOM 14061 HB2 C ASP A 337 ? 19.12370 79.31800 136.90619 0.196 27.80788 H ? A ? 294 HB2 1
   ATOM 14062 HB3 C ASP A 337 ? 19.93369 79.76244 138.19918 0.196 27.80788 H ? A ? 294 HB3 1
   ATOM 14063 N A MET A 338 ? 18.07209 82.79742 137.15461 0.456 17.79534 N ? A ? 295 N 1
   ATOM 14064 CA A MET A 338 ? 18.58635 83.95850 136.46210 0.456 17.45770 C ? A ? 295 CA 1
   ATOM 14065 C A MET A 338 ? 18.49485 85.13879 137.43753 0.456 22.58164 C ? A ? 295 C 1
   ATOM 14066 O A MET A 338 ? 17.70229 85.13232 138.39778 0.456 23.16393 O ? A ? 295 O 1
   ATOM 14067 CB A MET A 338 ? 17.79278 84.20411 135.16895 0.456 15.80891 C ? A ? 295 CB 1
   ATOM 14068 CG A MET A 338 ? 18.08402 83.18593 134.13420 0.456 17.40680 C ? A ? 295 CG 1
   ATOM 14069 SD A MET A 338 ? 16.72498 83.15656 133.00353 0.456 15.09304 S ? A ? 295 SD 1
   ATOM 14070 CE A MET A 338 ? 17.16752 81.71659 131.96640 0.456 24.90389 C ? A ? 295 CE 1
   ATOM 14071 H A MET A 338 ? 17.26400 82.93916 137.41248 0.456 21.35442 H ? A ? 295 H 1
   ATOM 14072 HA A MET A 338 ? 19.51064 83.84826 136.18927 0.456 20.94925 H ? A ? 295 HA 1
   ATOM 14073 HB2 A MET A 338 ? 16.84379 84.17199 135.36713 0.456 18.97071 H ? A ? 295 HB2 1
   ATOM 14074 HB3 A MET A 338 ? 18.02787 85.07487 134.81198 0.456 18.97071 H ? A ? 295 HB3 1
   ATOM 14075 HG2 A MET A 338 ? 18.89456 83.41848 133.65478 0.456 20.88818 H ? A ? 295 HG2 1
   ATOM 14076 HG3 A MET A 338 ? 18.17961 82.31144 134.54287 0.456 20.88818 H ? A ? 295 HG3 1
   ATOM 14077 HE1 A MET A 338 ? 16.48333 81.59229 131.29013 0.456 29.88469 H ? A ? 295 HE1 1
   ATOM 14078 HE2 A MET A 338 ? 18.02431 81.88349 131.54335 0.456 29.88469 H ? A ? 295 HE2 1
   ATOM 14079 HE3 A MET A 338 ? 17.22417 80.92807 132.52847 0.456 29.88469 H ? A ? 295 HE3 1
   ATOM 14080 N B MET A 338 ? 18.19849 82.75051 137.00341 0.348 17.12184 N ? A ? 295 N 1
   ATOM 14081 CA B MET A 338 ? 18.82164 83.97206 136.52892 0.348 20.00806 C ? A ? 295 CA 1
   ATOM 14082 C B MET A 338 ? 18.63574 85.06988 137.58731 0.348 21.45497 C ? A ? 295 C 1
   ATOM 14083 O B MET A 338 ? 17.73749 85.03105 138.44596 0.348 23.34779 O ? A ? 295 O 1
   ATOM 14084 CB B MET A 338 ? 18.30018 84.41142 135.14082 0.348 23.77079 C ? A ? 295 CB 1
   ATOM 14085 CG B MET A 338 ? 19.07725 85.73492 134.56235 0.348 28.10758 C ? A ? 295 CG 1
   ATOM 14086 SD B MET A 338 ? 20.91561 85.79032 134.23984 0.348 27.31201 S ? A ? 295 SD 1
   ATOM 14087 CE B MET A 338 ? 21.10557 87.35121 133.32971 0.348 28.15559 C ? A ? 295 CE 1
   ATOM 14088 H B MET A 338 ? 17.33870 82.74708 136.98498 0.348 20.54622 H ? A ? 295 H 1
   ATOM 14089 HA B MET A 338 ? 19.77013 83.81851 136.39592 0.348 24.00969 H ? A ? 295 HA 1
   ATOM 14090 HB2 B MET A 338 ? 18.43136 83.68623 134.51012 0.348 28.52497 H ? A ? 295 HB2 1
   ATOM 14091 HB3 B MET A 338 ? 17.35627 84.62366 135.21070 0.348 28.52497 H ? A ? 295 HB3 1
   ATOM 14092 HG2 B MET A 338 ? 18.66447 85.94422 133.70987 0.348 33.72911 H ? A ? 295 HG2 1
   ATOM 14093 HG3 B MET A 338 ? 18.91001 86.44976 135.19633 0.348 33.72911 H ? A ? 295 HG3 1
   ATOM 14094 HE1 B MET A 338 ? 22.00601 87.40090 132.97245 0.348 33.78672 H ? A ? 295 HE1 1
   ATOM 14095 HE2 B MET A 338 ? 20.46061 87.37506 132.60559 0.348 33.78672 H ? A ? 295 HE2 1
   ATOM 14096 HE3 B MET A 338 ? 20.94915 88.09164 133.93651 0.348 33.78672 H ? A ? 295 HE3 1
   ATOM 14097 N C MET A 338 ? 17.93274 83.08707 137.28039 0.196 19.60506 N ? A ? 295 N 1
   ATOM 14098 CA C MET A 338 ? 18.29142 84.31700 136.59851 0.196 21.73862 C ? A ? 295 CA 1
   ATOM 14099 C C MET A 338 ? 18.80974 85.37986 137.56474 0.196 21.24543 C ? A ? 295 C 1
   ATOM 14100 O C MET A 338 ? 18.65601 85.28138 138.77684 0.196 25.01276 O ? A ? 295 O 1
   ATOM 14101 CB C MET A 338 ? 17.08626 84.92030 135.88230 0.196 20.78704 C ? A ? 295 CB 1
   ATOM 14102 CG C MET A 338 ? 17.43595 85.99117 134.83848 0.196 22.22653 C ? A ? 295 CG 1
   ATOM 14103 SD C MET A 338 ? 17.31653 87.76236 135.32534 0.196 36.74425 S ? A ? 295 SD 1
   ATOM 14104 CE C MET A 338 ? 18.71902 88.50762 134.50924 0.196 32.09388 C ? A ? 295 CE 1
   ATOM 14105 H C MET A 338 ? 17.12890 83.09009 137.58606 0.196 23.52609 H ? A ? 295 H 1
   ATOM 14106 HA C MET A 338 ? 18.97963 84.07686 135.95852 0.196 26.08636 H ? A ? 295 HA 1
   ATOM 14107 HB2 C MET A 338 ? 16.61111 84.20920 135.42462 0.196 24.94446 H ? A ? 295 HB2 1
   ATOM 14108 HB3 C MET A 338 ? 16.50887 85.33314 136.54342 0.196 24.94446 H ? A ? 295 HB3 1
   ATOM 14109 HG2 C MET A 338 ? 18.35368 85.84301 134.56151 0.196 26.67185 H ? A ? 295 HG2 1
   ATOM 14110 HG3 C MET A 338 ? 16.83832 85.87216 134.08377 0.196 26.67185 H ? A ? 295 HG3 1
   ATOM 14111 HE1 C MET A 338 ? 19.12408 89.15589 135.10637 0.196 38.51267 H ? A ? 295 HE1 1
   ATOM 14112 HE2 C MET A 338 ? 19.36098 87.81468 134.28872 0.196 38.51267 H ? A ? 295 HE2 1
   ATOM 14113 HE3 C MET A 338 ? 18.41612 88.94769 133.69962 0.196 38.51267 H ? A ? 295 HE3 1
   ATOM 14114 N A ASP A 339 ? 19.28949 86.17509 137.19890 0.456 18.92415 N ? A ? 296 N 1
   ATOM 14115 CA A ASP A 339 ? 19.47434 87.14475 138.28512 0.456 29.21777 C ? A ? 296 CA 1
   ATOM 14116 C A ASP A 339 ? 18.44034 88.25340 138.11462 0.456 19.67601 C ? A ? 296 C 1
   ATOM 14117 O A ASP A 339 ? 18.63886 89.23466 137.37152 0.456 26.36911 O ? A ? 296 O 1
   ATOM 14118 CB A ASP A 339 ? 20.91109 87.67168 138.39534 0.456 31.50425 C ? A ? 296 CB 1
   ATOM 14119 CG A ASP A 339 ? 21.57606 87.27098 139.70763 0.456 32.87536 C ? A ? 296 CG 1
   ATOM 14120 OD1 A ASP A 339 ? 21.20488 86.17105 140.23358 0.456 38.31800 O ? A ? 296 OD1 1
   ATOM 14121 OD2 A ASP A 339 ? 22.43807 88.08697 140.23427 0.456 32.88623 O ? A ? 296 OD2 1
   ATOM 14122 H A ASP A 339 ? 19.70818 86.33265 136.46442 0.456 22.70899 H ? A ? 296 H 1
   ATOM 14123 HA A ASP A 339 ? 19.30936 86.69747 139.12988 0.456 35.06135 H ? A ? 296 HA 1
   ATOM 14124 HB2 A ASP A 339 ? 21.43910 87.30959 137.66664 0.456 37.80512 H ? A ? 296 HB2 1
   ATOM 14125 HB3 A ASP A 339 ? 20.89885 88.64038 138.34675 0.456 37.80512 H ? A ? 296 HB3 1
   ATOM 14126 N B ASP A 339 ? 19.49023 86.07967 137.49903 0.348 22.84973 N ? A ? 296 N 1
   ATOM 14127 CA B ASP A 339 ? 19.53928 87.09464 138.55378 0.348 26.53281 C ? A ? 296 CA 1
   ATOM 14128 C B ASP A 339 ? 18.44987 88.14717 138.30096 0.348 19.45524 C ? A ? 296 C 1
   ATOM 14129 O B ASP A 339 ? 18.59008 89.04713 137.45089 0.348 27.35628 O ? A ? 296 O 1
   ATOM 14130 CB B ASP A 339 ? 20.95019 87.69234 138.66762 0.348 28.59366 C ? A ? 296 CB 1
   ATOM 14131 CG B ASP A 339 ? 21.31722 88.65055 137.51112 0.348 32.79227 C ? A ? 296 CG 1
   ATOM 14132 OD1 B ASP A 339 ? 20.74948 88.55829 136.40174 0.348 30.23018 O ? A ? 296 OD1 1
   ATOM 14133 OD2 B ASP A 339 ? 22.22761 89.50990 137.78715 0.348 31.64833 O ? A ? 296 OD2 1
   ATOM 14134 H B ASP A 339 ? 20.04361 86.20096 136.85198 0.348 27.41970 H ? A ? 296 H 1
   ATOM 14135 HA B ASP A 339 ? 19.33896 86.68657 139.41066 0.348 31.83938 H ? A ? 296 HA 1
   ATOM 14136 HB2 B ASP A 339 ? 21.01124 88.19256 139.49645 0.348 34.31241 H ? A ? 296 HB2 1
   ATOM 14137 HB3 B ASP A 339 ? 21.59641 86.96894 138.66834 0.348 34.31241 H ? A ? 296 HB3 1
   ATOM 14138 N C ASP A 339 ? 19.34816 86.46705 136.99323 0.196 19.18267 N ? A ? 296 N 1
   ATOM 14139 CA C ASP A 339 ? 19.73428 87.63226 137.80008 0.196 21.68423 C ? A ? 296 CA 1
   ATOM 14140 C C ASP A 339 ? 18.55137 88.59577 137.90186 0.196 23.97052 C ? A ? 296 C 1
   ATOM 14141 O C ASP A 339 ? 18.49790 89.67638 137.31523 0.196 19.18788 O ? A ? 296 O 1
   ATOM 14142 CB C ASP A 339 ? 20.97842 88.31280 137.25466 0.196 22.64557 C ? A ? 296 CB 1
   ATOM 14143 CG C ASP A 339 ? 21.58526 89.28744 138.28715 0.196 27.60299 C ? A ? 296 CG 1
   ATOM 14144 OD1 C ASP A 339 ? 20.83227 89.68660 139.18312 0.196 24.40541 O ? A ? 296 OD1 1
   ATOM 14145 OD2 C ASP A 339 ? 22.77244 89.61607 138.18675 0.196 22.30544 O ? A ? 296 OD2 1
   ATOM 14146 H C ASP A 339 ? 19.49744 86.55166 136.15052 0.196 23.01921 H ? A ? 296 H 1
   ATOM 14147 HA C ASP A 339 ? 19.94131 87.31473 138.69295 0.196 26.02109 H ? A ? 296 HA 1
   ATOM 14148 HB2 C ASP A 339 ? 21.64438 87.64094 137.04018 0.196 27.17470 H ? A ? 296 HB2 1
   ATOM 14149 HB3 C ASP A 339 ? 20.74657 88.81612 136.45853 0.196 27.17470 H ? A ? 296 HB3 1
   ATOM 14150 N A SER A 340 ? 17.46015 88.21776 138.98042 0.456 23.52968 N ? A ? 297 N 1
   ATOM 14151 CA A SER A 340 ? 16.30194 89.09273 138.90347 0.456 18.34665 C ? A ? 297 CA 1
   ATOM 14152 C A SER A 340 ? 16.56830 90.46899 139.46977 0.456 18.26323 C ? A ? 297 C 1
   ATOM 14153 O A SER A 340 ? 15.80963 91.40018 139.16442 0.456 24.27768 O ? A ? 297 O 1
   ATOM 14154 CB A SER A 340 ? 15.17244 88.37797 139.60056 0.456 20.83276 C ? A ? 297 CB 1
   ATOM 14155 OG A SER A 340 ? 15.18760 88.50274 140.98180 0.456 22.50872 O ? A ? 297 OG 1
   ATOM 14156 H A SER A 340 ? 17.43229 87.67893 139.65012 0.456 28.23563 H ? A ? 297 H 1
   ATOM 14157 HA A SER A 340 ? 16.03191 89.26012 137.98698 0.456 22.01599 H ? A ? 297 HA 1
   ATOM 14158 HB2 A SER A 340 ? 14.33569 88.74347 139.27321 0.456 24.99933 H ? A ? 297 HB2 1
   ATOM 14159 HB3 A SER A 340 ? 15.23071 87.43481 139.38159 0.456 24.99933 H ? A ? 297 HB3 1
   ATOM 14160 HG A SER A 340 ? 15.76606 87.98981 141.31026 0.456 27.01048 H ? A ? 297 HG 1
   ATOM 14161 N B SER A 340 ? 17.46809 88.17729 139.19974 0.348 23.79115 N ? A ? 297 N 1
   ATOM 14162 CA B SER A 340 ? 16.40268 89.16735 139.08472 0.348 18.89993 C ? A ? 297 CA 1
   ATOM 14163 C B SER A 340 ? 16.87637 90.54484 139.52629 0.348 16.82739 C ? A ? 297 C 1
   ATOM 14164 O B SER A 340 ? 16.26393 91.54219 139.15191 0.348 26.61492 O ? A ? 297 O 1
   ATOM 14165 CB B SER A 340 ? 15.18199 88.74849 139.89754 0.348 23.16377 C ? A ? 297 CB 1
   ATOM 14166 OG B SER A 340 ? 15.49090 87.76415 140.85019 0.348 21.52714 O ? A ? 297 OG 1
   ATOM 14167 H B SER A 340 ? 17.39744 87.64582 139.87217 0.348 28.54939 H ? A ? 297 H 1
   ATOM 14168 HA B SER A 340 ? 16.12104 89.21792 138.15788 0.348 22.67993 H ? A ? 297 HA 1
   ATOM 14169 HB2 B SER A 340 ? 14.83374 89.52778 140.35832 0.348 27.79654 H ? A ? 297 HB2 1
   ATOM 14170 HB3 B SER A 340 ? 14.51231 88.39455 139.29161 0.348 27.79654 H ? A ? 297 HB3 1
   ATOM 14171 HG B SER A 340 ? 16.08123 88.04832 141.37588 0.348 25.83259 H ? A ? 297 HG 1
   ATOM 14172 N C SER A 340 ? 17.59451 88.20562 138.72414 0.196 21.37638 N ? A ? 297 N 1
   ATOM 14173 CA C SER A 340 ? 16.38746 89.01525 138.86966 0.196 20.23540 C ? A ? 297 CA 1
   ATOM 14174 C C SER A 340 ? 16.67997 90.40428 139.42430 0.196 19.49238 C ? A ? 297 C 1
   ATOM 14175 O C SER A 340 ? 15.97045 91.36039 139.08942 0.196 24.78545 O ? A ? 297 O 1
   ATOM 14176 CB C SER A 340 ? 15.40651 88.24951 139.73938 0.196 18.98184 C ? A ? 297 CB 1
   ATOM 14177 OG C SER A 340 ? 15.59235 88.51496 141.10658 0.196 22.02626 O ? A ? 297 OG 1
   ATOM 14178 H C SER A 340 ? 17.61290 87.49135 139.20276 0.196 25.65168 H ? A ? 297 H 1
   ATOM 14179 HA C SER A 340 ? 15.97959 89.16350 138.00215 0.196 24.28250 H ? A ? 297 HA 1
   ATOM 14180 HB2 C SER A 340 ? 14.50486 88.50830 139.49248 0.196 22.77822 H ? A ? 297 HB2 1
   ATOM 14181 HB3 C SER A 340 ? 15.53244 87.29979 139.58745 0.196 22.77822 H ? A ? 297 HB3 1
   ATOM 14182 HG C SER A 340 ? 15.08933 88.02323 141.56568 0.196 26.43153 H ? A ? 297 HG 1
   ATOM 14183 N A ALA A 341 ? 17.64348 90.61750 140.23331 0.456 23.14271 N ? A ? 298 N 1
   ATOM 14184 CA A ALA A 341 ? 17.94955 91.93298 140.76538 0.456 21.04593 C ? A ? 298 CA 1
   ATOM 14185 C A ALA A 341 ? 18.42722 92.86528 139.66569 0.456 23.89957 C ? A ? 298 C 1
   ATOM 14186 O A ALA A 341 ? 18.08879 94.06605 139.65192 0.456 21.74090 O ? A ? 298 O 1
   ATOM 14187 CB A ALA A 341 ? 19.01427 91.83578 141.86725 0.456 28.42081 C ? A ? 298 CB 1
   ATOM 14188 H A ALA A 341 ? 18.19301 89.99258 140.45032 0.456 27.77126 H ? A ? 298 H 1
   ATOM 14189 HA A ALA A 341 ? 17.14596 92.30212 141.16398 0.456 25.25513 H ? A ? 298 HA 1
   ATOM 14190 HB1 A ALA A 341 ? 19.22784 92.72890 142.17969 0.456 34.10499 H ? A ? 298 HB1 1
   ATOM 14191 HB2 A ALA A 341 ? 18.66375 91.30432 142.59909 0.456 34.10499 H ? A ? 298 HB2 1
   ATOM 14192 HB3 A ALA A 341 ? 19.80822 91.41413 141.50290 0.456 34.10499 H ? A ? 298 HB3 1
   ATOM 14193 N B ALA A 341 ? 17.95999 90.62376 140.29983 0.348 23.59503 N ? A ? 298 N 1
   ATOM 14194 CA B ALA A 341 ? 18.45910 91.92991 140.72311 0.348 24.27534 C ? A ? 298 CA 1
   ATOM 14195 C B ALA A 341 ? 18.83839 92.78094 139.52632 0.348 25.40576 C ? A ? 298 C 1
   ATOM 14196 O B ALA A 341 ? 18.60826 93.99876 139.49941 0.348 21.99076 O ? A ? 298 O 1
   ATOM 14197 CB B ALA A 341 ? 19.67637 91.75760 141.65191 0.348 26.37618 C ? A ? 298 CB 1
   ATOM 14198 H B ALA A 341 ? 18.41379 89.95185 140.58656 0.348 28.31405 H ? A ? 298 H 1
   ATOM 14199 HA B ALA A 341 ? 17.75926 92.38421 141.21780 0.348 29.13043 H ? A ? 298 HA 1
   ATOM 14200 HB1 B ALA A 341 ? 20.02925 92.63298 141.87572 0.348 31.65144 H ? A ? 298 HB1 1
   ATOM 14201 HB2 B ALA A 341 ? 19.39550 91.29804 142.45865 0.348 31.65144 H ? A ? 298 HB2 1
   ATOM 14202 HB3 B ALA A 341 ? 20.35281 91.23584 141.19248 0.348 31.65144 H ? A ? 298 HB3 1
   ATOM 14203 N C ALA A 341 ? 17.72482 90.54585 140.23860 0.196 23.61716 N ? A ? 298 N 1
   ATOM 14204 CA C ALA A 341 ? 18.06339 91.87259 140.73910 0.196 22.17837 C ? A ? 298 CA 1
   ATOM 14205 C C ALA A 341 ? 18.53520 92.78333 139.61651 0.196 25.10664 C ? A ? 298 C 1
   ATOM 14206 O C ALA A 341 ? 18.34279 94.00525 139.67458 0.196 23.32918 O ? A ? 298 O 1
   ATOM 14207 CB C ALA A 341 ? 19.14322 91.78010 141.82086 0.196 28.76868 C ? A ? 298 CB 1
   ATOM 14208 H C ALA A 341 ? 18.23702 89.90944 140.50738 0.196 28.34061 H ? A ? 298 H 1
   ATOM 14209 HA C ALA A 341 ? 17.27046 92.26004 141.14165 0.196 26.61406 H ? A ? 298 HA 1
   ATOM 14210 HB1 C ALA A 341 ? 19.36694 92.67493 142.12108 0.196 34.52243 H ? A ? 298 HB1 1
   ATOM 14211 HB2 C ALA A 341 ? 18.80224 91.25760 142.56358 0.196 34.52243 H ? A ? 298 HB2 1
   ATOM 14212 HB3 C ALA A 341 ? 19.92857 91.35054 141.44722 0.196 34.52243 H ? A ? 298 HB3 1
   ATOM 14213 N A ALA A 342 ? 19.05591 92.28201 138.63117 0.456 21.68369 N ? A ? 299 N 1
   ATOM 14214 CA A ALA A 342 ? 19.44461 93.05819 137.46741 0.456 24.86462 C ? A ? 299 CA 1
   ATOM 14215 C A ALA A 342 ? 18.22042 93.49750 136.66711 0.456 24.29942 C ? A ? 299 C 1
   ATOM 14216 O A ALA A 342 ? 18.25409 94.52490 135.96314 0.456 22.60643 O ? A ? 299 O 1
   ATOM 14217 CB A ALA A 342 ? 20.37107 92.23213 136.58638 0.456 26.48696 C ? A ? 299 CB 1
   ATOM 14218 H A ALA A 342 ? 19.26202 91.44818 138.58828 0.456 26.02044 H ? A ? 299 H 1
   ATOM 14219 HA A ALA A 342 ? 19.92396 93.85027 137.75678 0.456 29.83756 H ? A ? 299 HA 1
   ATOM 14220 HB1 A ALA A 342 ? 20.64334 92.76775 135.82489 0.456 31.78437 H ? A ? 299 HB1 1
   ATOM 14221 HB2 A ALA A 342 ? 21.14963 91.97215 137.10324 0.456 31.78437 H ? A ? 299 HB2 1
   ATOM 14222 HB3 A ALA A 342 ? 19.89686 91.44233 136.28265 0.456 31.78437 H ? A ? 299 HB3 1
   ATOM 14223 N B ALA A 342 ? 19.41412 92.13852 138.51059 0.348 20.59205 N ? A ? 299 N 1
   ATOM 14224 CA B ALA A 342 ? 19.74876 92.82715 137.27703 0.348 25.26975 C ? A ? 299 CA 1
   ATOM 14225 C B ALA A 342 ? 18.51167 93.41025 136.62197 0.348 22.82442 C ? A ? 299 C 1
   ATOM 14226 O B ALA A 342 ? 18.56445 94.50023 136.02704 0.348 22.23809 O ? A ? 299 O 1
   ATOM 14227 CB B ALA A 342 ? 20.40296 91.84709 136.31850 0.348 26.28428 C ? A ? 299 CB 1
   ATOM 14228 H B ALA A 342 ? 19.61991 91.30351 138.51412 0.348 24.71047 H ? A ? 299 H 1
   ATOM 14229 HA B ALA A 342 ? 20.36578 93.54825 137.47757 0.348 30.32372 H ? A ? 299 HA 1
   ATOM 14230 HB1 B ALA A 342 ? 20.60940 92.30632 135.48941 0.348 31.54116 H ? A ? 299 HB1 1
   ATOM 14231 HB2 B ALA A 342 ? 21.21799 91.50825 136.72076 0.348 31.54116 H ? A ? 299 HB2 1
   ATOM 14232 HB3 B ALA A 342 ? 19.78951 91.11543 136.14748 0.348 31.54116 H ? A ? 299 HB3 1
   ATOM 14233 N C ALA A 342 ? 19.10053 92.19842 138.55595 0.196 21.68773 N ? A ? 299 N 1
   ATOM 14234 CA C ALA A 342 ? 19.49234 92.98614 137.39788 0.196 24.93970 C ? A ? 299 CA 1
   ATOM 14235 C C ALA A 342 ? 18.27438 93.52852 136.65991 0.196 24.04370 C ? A ? 299 C 1
   ATOM 14236 O C ALA A 342 ? 18.34064 94.61441 136.06354 0.196 23.00532 O ? A ? 299 O 1
   ATOM 14237 CB C ALA A 342 ? 20.33861 92.13687 136.45485 0.196 26.43672 C ? A ? 299 CB 1
   ATOM 14238 H C ALA A 342 ? 19.26416 91.35692 138.48734 0.196 26.02530 H ? A ? 299 H 1
   ATOM 14239 HA C ALA A 342 ? 20.02958 93.73740 137.69434 0.196 29.92765 H ? A ? 299 HA 1
   ATOM 14240 HB1 C ALA A 342 ? 20.61352 92.68121 135.70052 0.196 31.72408 H ? A ? 299 HB1 1
   ATOM 14241 HB2 C ALA A 342 ? 21.11912 91.81619 136.93326 0.196 31.72408 H ? A ? 299 HB2 1
   ATOM 14242 HB3 C ALA A 342 ? 19.80880 91.38571 136.14507 0.196 31.72408 H ? A ? 299 HB3 1
   ATOM 14243 N A LEU A 343 ? 17.13402 92.72888 136.71704 0.456 17.32004 N ? A ? 300 N 1
   ATOM 14244 CA A LEU A 343 ? 15.92161 93.23748 136.16494 0.456 15.57947 C ? A ? 300 CA 1
   ATOM 14245 C A LEU A 343 ? 15.45928 94.50292 136.86886 0.456 18.83101 C ? A ? 300 C 1
   ATOM 14246 O A LEU A 343 ? 15.16976 95.48842 136.17906 0.456 25.78300 O ? A ? 300 O 1
   ATOM 14247 CB A LEU A 343 ? 14.84079 92.15596 136.15264 0.456 24.62836 C ? A ? 300 CB 1
   ATOM 14248 CG A LEU A 343 ? 13.60788 92.72343 135.56770 0.456 15.90134 C ? A ? 300 CG 1
   ATOM 14249 CD1 A LEU A 343 ? 13.70684 93.12306 134.00638 0.456 22.66744 C ? A ? 300 CD1 1
   ATOM 14250 CD2 A LEU A 343 ? 12.41149 91.67427 135.82561 0.456 16.93415 C ? A ? 300 CD2 1
   ATOM 14251 H A LEU A 343 ? 17.09105 91.93987 137.05649 0.456 20.78406 H ? A ? 300 H 1
   ATOM 14252 HA A LEU A 343 ? 16.08768 93.48159 135.24096 0.456 18.69538 H ? A ? 300 HA 1
   ATOM 14253 HB2 A LEU A 343 ? 15.13168 91.40423 135.61302 0.456 29.55405 H ? A ? 300 HB2 1
   ATOM 14254 HB3 A LEU A 343 ? 14.65671 91.86245 137.05865 0.456 29.55405 H ? A ? 300 HB3 1
   ATOM 14255 HG A LEU A 343 ? 13.43432 93.57202 136.00436 0.456 19.08162 H ? A ? 300 HG 1
   ATOM 14256 HD11 A LEU A 343 ? 12.87123 93.53179 133.73144 0.456 27.20095 H ? A ? 300 HD11 1
   ATOM 14257 HD12 A LEU A 343 ? 14.43702 93.75026 133.88660 0.456 27.20095 H ? A ? 300 HD12 1
   ATOM 14258 HD13 A LEU A 343 ? 13.87033 92.32159 133.48501 0.456 27.20095 H ? A ? 300 HD13 1
   ATOM 14259 HD21 A LEU A 343 ? 11.61039 91.99337 135.38140 0.456 20.32100 H ? A ? 300 HD21 1
   ATOM 14260 HD22 A LEU A 343 ? 12.66663 90.80991 135.46688 0.456 20.32100 H ? A ? 300 HD22 1
   ATOM 14261 HD23 A LEU A 343 ? 12.25430 91.60294 136.78013 0.456 20.32100 H ? A ? 300 HD23 1
   ATOM 14262 N B LEU A 343 ? 17.40997 92.65248 136.62507 0.348 20.58429 N ? A ? 300 N 1
   ATOM 14263 CA B LEU A 343 ? 16.18209 93.20856 136.11329 0.348 13.47618 C ? A ? 300 CA 1
   ATOM 14264 C B LEU A 343 ? 15.72990 94.39127 136.95471 0.348 19.57367 C ? A ? 300 C 1
   ATOM 14265 O B LEU A 343 ? 15.17990 95.36178 136.41358 0.348 26.29963 O ? A ? 300 O 1
   ATOM 14266 CB B LEU A 343 ? 15.10095 92.12401 136.03344 0.348 26.43065 C ? A ? 300 CB 1
   ATOM 14267 CG B LEU A 343 ? 14.06037 92.18338 137.14100 0.348 33.68573 C ? A ? 300 CG 1
   ATOM 14268 CD1 B LEU A 343 ? 12.89578 92.99921 136.56553 0.348 36.12893 C ? A ? 300 CD1 1
   ATOM 14269 CD2 B LEU A 343 ? 13.63456 90.77657 137.55293 0.348 29.79863 C ? A ? 300 CD2 1
   ATOM 14270 H B LEU A 343 ? 17.36030 91.84275 136.91050 0.348 24.70116 H ? A ? 300 H 1
   ATOM 14271 HA B LEU A 343 ? 16.32807 93.53079 135.21010 0.348 16.17143 H ? A ? 300 HA 1
   ATOM 14272 HB2 B LEU A 343 ? 14.63456 92.21609 135.18792 0.348 31.71680 H ? A ? 300 HB2 1
   ATOM 14273 HB3 B LEU A 343 ? 15.53148 91.25615 136.08205 0.348 31.71680 H ? A ? 300 HB3 1
   ATOM 14274 HG B LEU A 343 ? 14.39498 92.59726 137.95196 0.348 40.42290 H ? A ? 300 HG 1
   ATOM 14275 HD11 B LEU A 343 ? 12.14769 92.95977 137.18174 0.348 43.35473 H ? A ? 300 HD11 1
   ATOM 14276 HD12 B LEU A 343 ? 13.18119 93.91907 136.45021 0.348 43.35473 H ? A ? 300 HD12 1
   ATOM 14277 HD13 B LEU A 343 ? 12.63917 92.62267 135.70922 0.348 43.35473 H ? A ? 300 HD13 1
   ATOM 14278 HD21 B LEU A 343 ? 13.30707 90.80028 138.46566 0.348 35.75837 H ? A ? 300 HD21 1
   ATOM 14279 HD22 B LEU A 343 ? 12.93213 90.47211 136.95728 0.348 35.75837 H ? A ? 300 HD22 1
   ATOM 14280 HD23 B LEU A 343 ? 14.40019 90.18418 137.49150 0.348 35.75837 H ? A ? 300 HD23 1
   ATOM 14281 N C LEU A 343 ? 17.16038 92.78767 136.66227 0.196 18.33083 N ? A ? 300 N 1
   ATOM 14282 CA C LEU A 343 ? 15.95532 93.33529 136.08668 0.196 17.17000 C ? A ? 300 CA 1
   ATOM 14283 C C LEU A 343 ? 15.44899 94.52476 136.88340 0.196 20.05466 C ? A ? 300 C 1
   ATOM 14284 O C LEU A 343 ? 14.97581 95.49868 136.28460 0.196 26.07525 O ? A ? 300 O 1
   ATOM 14285 CB C LEU A 343 ? 14.87321 92.26504 135.97293 0.196 24.79130 C ? A ? 300 CB 1
   ATOM 14286 CG C LEU A 343 ? 13.59506 92.84023 135.41365 0.196 22.64399 C ? A ? 300 CG 1
   ATOM 14287 CD1 C LEU A 343 ? 13.81391 93.54331 134.05068 0.196 23.98422 C ? A ? 300 CD1 1
   ATOM 14288 CD2 C LEU A 343 ? 12.57012 91.70945 135.30135 0.196 23.39809 C ? A ? 300 CD2 1
   ATOM 14289 H C LEU A 343 ? 17.08946 91.99281 136.98285 0.196 21.99702 H ? A ? 300 H 1
   ATOM 14290 HA C LEU A 343 ? 16.16138 93.63925 135.18888 0.196 20.60401 H ? A ? 300 HA 1
   ATOM 14291 HB2 C LEU A 343 ? 15.17901 91.56077 135.38014 0.196 29.74958 H ? A ? 300 HB2 1
   ATOM 14292 HB3 C LEU A 343 ? 14.68777 91.90096 136.85268 0.196 29.74958 H ? A ? 300 HB3 1
   ATOM 14293 HG C LEU A 343 ? 13.25894 93.52884 136.00842 0.196 27.17281 H ? A ? 300 HG 1
   ATOM 14294 HD11 C LEU A 343 ? 13.03109 93.40518 133.49479 0.196 28.78108 H ? A ? 300 HD11 1
   ATOM 14295 HD12 C LEU A 343 ? 13.94851 94.49183 134.20264 0.196 28.78108 H ? A ? 300 HD12 1
   ATOM 14296 HD13 C LEU A 343 ? 14.59597 93.16289 133.62108 0.196 28.78108 H ? A ? 300 HD13 1
   ATOM 14297 HD21 C LEU A 343 ? 11.69174 92.09304 135.15232 0.196 28.07773 H ? A ? 300 HD21 1
   ATOM 14298 HD22 C LEU A 343 ? 12.81179 91.13699 134.55651 0.196 28.07773 H ? A ? 300 HD22 1
   ATOM 14299 HD23 C LEU A 343 ? 12.57228 91.19824 136.12571 0.196 28.07773 H ? A ? 300 HD23 1
   ATOM 14300 N A ASP A 344 ? 15.27161 94.45999 138.20657 0.456 21.79157 N ? A ? 301 N 1
   ATOM 14301 CA A ASP A 344 ? 14.86663 95.63723 138.97103 0.456 18.93354 C ? A ? 301 CA 1
   ATOM 14302 C A ASP A 344 ? 15.70901 96.86409 138.60399 0.456 23.94271 C ? A ? 301 C 1
   ATOM 14303 O A ASP A 344 ? 15.20735 97.96371 138.31154 0.456 20.14281 O ? A ? 301 O 1
   ATOM 14304 CB A ASP A 344 ? 14.99306 95.28415 140.48692 0.456 17.07134 C ? A ? 301 CB 1
   ATOM 14305 CG A ASP A 344 ? 13.90798 94.26972 140.92055 0.456 17.19407 C ? A ? 301 CG 1
   ATOM 14306 OD1 A ASP A 344 ? 12.92082 94.36591 140.25312 0.456 19.63376 O ? A ? 301 OD1 1
   ATOM 14307 OD2 A ASP A 344 ? 14.07983 93.44886 141.77524 0.456 25.53891 O ? A ? 301 OD2 1
   ATOM 14308 H A ASP A 344 ? 15.37497 93.75479 138.68782 0.456 26.14991 H ? A ? 301 H 1
   ATOM 14309 HA A ASP A 344 ? 13.94571 95.86950 138.77392 0.456 22.72027 H ? A ? 301 HA 1
   ATOM 14310 HB2 A ASP A 344 ? 15.86389 94.89092 140.65402 0.456 20.48562 H ? A ? 301 HB2 1
   ATOM 14311 HB3 A ASP A 344 ? 14.88642 96.09078 141.01501 0.456 20.48562 H ? A ? 301 HB3 1
   ATOM 14312 N B ASP A 344 ? 15.92240 94.28752 138.27715 0.348 21.75093 N ? A ? 301 N 1
   ATOM 14313 CA B ASP A 344 ? 15.67091 95.39080 139.18014 0.348 26.20813 C ? A ? 301 CA 1
   ATOM 14314 C B ASP A 344 ? 16.39989 96.65281 138.72941 0.348 20.56849 C ? A ? 301 C 1
   ATOM 14315 O B ASP A 344 ? 15.82819 97.74610 138.70187 0.348 23.69025 O ? A ? 301 O 1
   ATOM 14316 CB B ASP A 344 ? 16.14515 94.95747 140.56997 0.348 29.46840 C ? A ? 301 CB 1
   ATOM 14317 CG B ASP A 344 ? 15.04153 94.73560 141.55321 0.348 31.93020 C ? A ? 301 CG 1
   ATOM 14318 OD1 B ASP A 344 ? 14.34454 95.72287 141.90687 0.348 31.51658 O ? A ? 301 OD1 1
   ATOM 14319 OD2 B ASP A 344 ? 14.87340 93.55436 141.98721 0.348 32.55373 O ? A ? 301 OD2 1
   ATOM 14320 H B ASP A 344 ? 16.20173 93.57611 138.67145 0.348 26.10113 H ? A ? 301 H 1
   ATOM 14321 HA B ASP A 344 ? 14.72463 95.60258 139.20442 0.348 31.44977 H ? A ? 301 HA 1
   ATOM 14322 HB2 B ASP A 344 ? 16.63473 94.12440 140.48513 0.348 35.36210 H ? A ? 301 HB2 1
   ATOM 14323 HB3 B ASP A 344 ? 16.72436 95.64754 140.92944 0.348 35.36210 H ? A ? 301 HB3 1
   ATOM 14324 N C ASP A 344 ? 15.47854 94.43952 138.22327 0.196 22.00120 N ? A ? 301 N 1
   ATOM 14325 CA C ASP A 344 ? 15.08311 95.57210 139.04714 0.196 23.38311 C ? A ? 301 CA 1
   ATOM 14326 C C ASP A 344 ? 15.87384 96.83052 138.68846 0.196 24.34178 C ? A ? 301 C 1
   ATOM 14327 O C ASP A 344 ? 15.34053 97.94308 138.73759 0.196 23.71128 O ? A ? 301 O 1
   ATOM 14328 CB C ASP A 344 ? 15.24875 95.19007 140.53382 0.196 20.60165 C ? A ? 301 CB 1
   ATOM 14329 CG C ASP A 344 ? 14.14331 94.22989 141.02452 0.196 22.97766 C ? A ? 301 CG 1
   ATOM 14330 OD1 C ASP A 344 ? 13.02599 94.45395 140.62510 0.196 24.08619 O ? A ? 301 OD1 1
   ATOM 14331 OD2 C ASP A 344 ? 14.39148 93.26688 141.76191 0.196 23.30007 O ? A ? 301 OD2 1
   ATOM 14332 H C ASP A 344 ? 15.72134 93.74366 138.66646 0.196 26.40146 H ? A ? 301 H 1
   ATOM 14333 HA C ASP A 344 ? 14.14804 95.78348 138.89926 0.196 28.05975 H ? A ? 301 HA 1
   ATOM 14334 HB2 C ASP A 344 ? 16.10482 94.75022 140.65461 0.196 24.72200 H ? A ? 301 HB2 1
   ATOM 14335 HB3 C ASP A 344 ? 15.21005 95.99474 141.07411 0.196 24.72200 H ? A ? 301 HB3 1
   ATOM 14336 N A ARG A 345 ? 17.00892 96.67552 138.61099 0.456 24.51859 N ? A ? 302 N 1
   ATOM 14337 CA A ARG A 345 ? 17.87954 97.77075 138.21033 0.456 22.83486 C ? A ? 302 CA 1
   ATOM 14338 C A ARG A 345 ? 17.53894 98.25972 136.81681 0.456 24.89820 C ? A ? 302 C 1
   ATOM 14339 O A ARG A 345 ? 17.42131 99.46769 136.57959 0.456 23.97288 O ? A ? 302 O 1
   ATOM 14340 CB A ARG A 345 ? 19.32340 97.30726 138.31853 0.456 23.15004 C ? A ? 302 CB 1
   ATOM 14341 CG A ARG A 345 ? 19.71691 96.81098 139.68302 0.456 29.93735 C ? A ? 302 CG 1
   ATOM 14342 CD A ARG A 345 ? 21.22490 96.79534 139.95363 0.456 27.67974 C ? A ? 302 CD 1
   ATOM 14343 NE A ARG A 345 ? 21.92285 95.89677 139.03890 0.456 29.51073 N ? A ? 302 NE 1
   ATOM 14344 CZ A ARG A 345 ? 22.20469 94.64673 139.35764 0.456 19.07546 C ? A ? 302 CZ 1
   ATOM 14345 NH1 A ARG A 345 ? 21.84298 94.14341 140.52882 0.456 17.63609 N ? A ? 302 NH1 1
   ATOM 14346 NH2 A ARG A 345 ? 22.91247 93.91132 138.51857 0.456 26.29955 N ? A ? 302 NH2 1
   ATOM 14347 H A ARG A 345 ? 17.40759 95.94736 138.83557 0.456 29.42232 H ? A ? 302 H 1
   ATOM 14348 HA A ARG A 345 ? 17.76544 98.52941 138.80388 0.456 27.40184 H ? A ? 302 HA 1
   ATOM 14349 HB2 A ARG A 345 ? 19.46285 96.58100 137.69084 0.456 27.78006 H ? A ? 302 HB2 1
   ATOM 14350 HB3 A ARG A 345 ? 19.90453 98.05210 138.09851 0.456 27.78006 H ? A ? 302 HB3 1
   ATOM 14351 HG2 A ARG A 345 ? 19.30826 97.38515 140.34953 0.456 35.92484 H ? A ? 302 HG2 1
   ATOM 14352 HG3 A ARG A 345 ? 19.39413 95.90200 139.78533 0.456 35.92484 H ? A ? 302 HG3 1
   ATOM 14353 HD2 A ARG A 345 ? 21.58183 97.68941 139.83473 0.456 33.21571 H ? A ? 302 HD2 1
   ATOM 14354 HD3 A ARG A 345 ? 21.38526 96.49205 140.86094 0.456 33.21571 H ? A ? 302 HD3 1
   ATOM 14355 HE A ARG A 345 ? 22.15847 96.19161 138.26614 0.456 35.41290 H ? A ? 302 HE 1
   ATOM 14356 HH11 A ARG A 345 ? 21.41816 94.63259 141.09435 0.456 21.16333 H ? A ? 302 HH11 1
   ATOM 14357 HH12 A ARG A 345 ? 22.03305 93.32756 140.72341 0.456 21.16333 H ? A ? 302 HH12 1
   ATOM 14358 HH21 A ARG A 345 ? 23.18372 94.24801 137.77515 0.456 31.55948 H ? A ? 302 HH21 1
   ATOM 14359 HH22 A ARG A 345 ? 23.10191 93.09597 138.71586 0.456 31.55948 H ? A ? 302 HH22 1
   ATOM 14360 N B ARG A 345 ? 17.66960 96.52112 138.35899 0.348 26.90945 N ? A ? 302 N 1
   ATOM 14361 CA B ARG A 345 ? 18.42497 97.72803 138.01060 0.348 18.44007 C ? A ? 302 CA 1
   ATOM 14362 C B ARG A 345 ? 18.05356 98.25045 136.63025 0.348 26.87253 C ? A ? 302 C 1
   ATOM 14363 O B ARG A 345 ? 18.30447 99.43850 136.33238 0.348 22.46595 O ? A ? 302 O 1
   ATOM 14364 CB B ARG A 345 ? 19.92245 97.47267 138.05878 0.348 29.17409 C ? A ? 302 CB 1
   ATOM 14365 CG B ARG A 345 ? 20.42659 96.73441 139.25527 0.348 24.86370 C ? A ? 302 CG 1
   ATOM 14366 CD B ARG A 345 ? 19.96841 97.29343 140.57860 0.348 28.16644 C ? A ? 302 CD 1
   ATOM 14367 NE B ARG A 345 ? 20.39798 96.45515 141.70746 0.348 24.25517 N ? A ? 302 NE 1
   ATOM 14368 CZ B ARG A 345 ? 21.06431 96.89671 142.76346 0.348 30.00067 C ? A ? 302 CZ 1
   ATOM 14369 NH1 B ARG A 345 ? 21.55042 98.11262 142.80654 0.348 33.14123 N ? A ? 302 NH1 1
   ATOM 14370 NH2 B ARG A 345 ? 21.27185 96.08557 143.78658 0.348 37.63152 N ? A ? 302 NH2 1
   ATOM 14371 H B ARG A 345 ? 18.10131 95.77949 138.30246 0.348 32.29135 H ? A ? 302 H 1
   ATOM 14372 HA B ARG A 345 ? 18.22255 98.40756 138.67254 0.348 22.12810 H ? A ? 302 HA 1
   ATOM 14373 HB2 B ARG A 345 ? 20.16557 96.95121 137.27784 0.348 35.00892 H ? A ? 302 HB2 1
   ATOM 14374 HB3 B ARG A 345 ? 20.37614 98.32982 138.03975 0.348 35.00892 H ? A ? 302 HB3 1
   ATOM 14375 HG2 B ARG A 345 ? 20.11834 95.81610 139.20447 0.348 29.83646 H ? A ? 302 HG2 1
   ATOM 14376 HG3 B ARG A 345 ? 21.39623 96.75975 139.24828 0.348 29.83646 H ? A ? 302 HG3 1
   ATOM 14377 HD2 B ARG A 345 ? 20.34460 98.17944 140.69850 0.348 33.79975 H ? A ? 302 HD2 1
   ATOM 14378 HD3 B ARG A 345 ? 18.99959 97.34040 140.58726 0.348 33.79975 H ? A ? 302 HD3 1
   ATOM 14379 HE B ARG A 345 ? 20.20257 95.61809 141.68012 0.348 29.10622 H ? A ? 302 HE 1
   ATOM 14380 HH11 B ARG A 345 ? 21.43980 98.64383 142.13931 0.348 39.76949 H ? A ? 302 HH11 1
   ATOM 14381 HH12 B ARG A 345 ? 21.98011 98.37953 143.50203 0.348 39.76949 H ? A ? 302 HH12 1
   ATOM 14382 HH21 B ARG A 345 ? 20.97508 95.27875 143.76275 0.348 45.15784 H ? A ? 302 HH21 1
   ATOM 14383 HH22 B ARG A 345 ? 21.70362 96.36473 144.47595 0.348 45.15784 H ? A ? 302 HH22 1
   ATOM 14384 N C ARG A 345 ? 17.11606 96.67527 138.26614 0.196 24.07834 N ? A ? 302 N 1
   ATOM 14385 CA C ARG A 345 ? 17.89529 97.83773 137.86981 0.196 21.18905 C ? A ? 302 CA 1
   ATOM 14386 C C ARG A 345 ? 17.58570 98.30428 136.45779 0.196 25.85916 C ? A ? 302 C 1
   ATOM 14387 O C ARG A 345 ? 17.87424 99.46286 136.12864 0.196 26.72940 O ? A ? 302 O 1
   ATOM 14388 CB C ARG A 345 ? 19.36926 97.50067 138.00554 0.196 24.83867 C ? A ? 302 CB 1
   ATOM 14389 CG C ARG A 345 ? 19.80195 97.14503 139.39804 0.196 26.37123 C ? A ? 302 CG 1
   ATOM 14390 CD C ARG A 345 ? 21.10338 96.37906 139.39162 0.196 27.32699 C ? A ? 302 CD 1
   ATOM 14391 NE C ARG A 345 ? 22.11163 97.02550 138.56263 0.196 25.10328 N ? A ? 302 NE 1
   ATOM 14392 CZ C ARG A 345 ? 23.10155 96.37585 137.97375 0.196 30.13035 C ? A ? 302 CZ 1
   ATOM 14393 NH1 C ARG A 345 ? 23.18363 95.05100 138.02761 0.196 27.47285 N ? A ? 302 NH1 1
   ATOM 14394 NH2 C ARG A 345 ? 24.01322 97.06717 137.29389 0.196 28.48375 N ? A ? 302 NH2 1
   ATOM 14395 H C ARG A 345 ? 17.52562 95.92193 138.20014 0.196 28.89402 H ? A ? 302 H 1
   ATOM 14396 HA C ARG A 345 ? 17.69429 98.58316 138.45704 0.196 25.42688 H ? A ? 302 HA 1
   ATOM 14397 HB2 C ARG A 345 ? 19.56614 96.74139 137.43489 0.196 29.80642 H ? A ? 302 HB2 1
   ATOM 14398 HB3 C ARG A 345 ? 19.88901 98.27012 137.72500 0.196 29.80642 H ? A ? 302 HB3 1
   ATOM 14399 HG2 C ARG A 345 ? 19.92827 97.95727 139.91302 0.196 31.64549 H ? A ? 302 HG2 1
   ATOM 14400 HG3 C ARG A 345 ? 19.12341 96.59059 139.81407 0.196 31.64549 H ? A ? 302 HG3 1
   ATOM 14401 HD2 C ARG A 345 ? 21.44579 96.32361 140.29748 0.196 32.79241 H ? A ? 302 HD2 1
   ATOM 14402 HD3 C ARG A 345 ? 20.94794 95.48827 139.04059 0.196 32.79241 H ? A ? 302 HD3 1
   ATOM 14403 HE C ARG A 345 ? 22.06031 97.87654 138.44993 0.196 30.12395 H ? A ? 302 HE 1
   ATOM 14404 HH11 C ARG A 345 ? 22.58623 94.60003 138.45109 0.196 32.96744 H ? A ? 302 HH11 1
   ATOM 14405 HH12 C ARG A 345 ? 23.83416 94.64433 137.63899 0.196 32.96744 H ? A ? 302 HH12 1
   ATOM 14406 HH21 C ARG A 345 ? 23.95322 97.92353 137.24245 0.196 34.18052 H ? A ? 302 HH21 1
   ATOM 14407 HH22 C ARG A 345 ? 24.66233 96.65752 136.90601 0.196 34.18052 H ? A ? 302 HH22 1
   ATOM 14408 N A ALA A 346 ? 17.33314 97.33191 135.89728 0.456 21.95324 N ? A ? 303 N 1
   ATOM 14409 CA A ALA A 346 ? 17.16927 97.67790 134.49685 0.456 19.38019 C ? A ? 303 CA 1
   ATOM 14410 C A ALA A 346 ? 15.89685 98.48698 134.23575 0.456 28.69015 C ? A ? 303 C 1
   ATOM 14411 O A ALA A 346 ? 15.89049 99.39133 133.36289 0.456 27.46861 O ? A ? 303 O 1
   ATOM 14412 CB A ALA A 346 ? 17.26346 96.36415 133.69735 0.456 25.45908 C ? A ? 303 CB 1
   ATOM 14413 H A ALA A 346 ? 17.28359 96.48847 136.05778 0.456 26.34391 H ? A ? 303 H 1
   ATOM 14414 HA A ALA A 346 ? 17.87527 98.26562 134.18534 0.456 23.25625 H ? A ? 303 HA 1
   ATOM 14415 HB1 A ALA A 346 ? 17.26424 96.57061 132.74957 0.456 30.55091 H ? A ? 303 HB1 1
   ATOM 14416 HB2 A ALA A 346 ? 18.08465 95.90684 133.93694 0.456 30.55091 H ? A ? 303 HB2 1
   ATOM 14417 HB3 A ALA A 346 ? 16.49939 95.80719 133.91392 0.456 30.55091 H ? A ? 303 HB3 1
   ATOM 14418 N B ALA A 346 ? 17.51124 97.36398 135.78125 0.348 22.07633 N ? A ? 303 N 1
   ATOM 14419 CA B ALA A 346 ? 17.07004 97.72758 134.43805 0.348 19.76084 C ? A ? 303 CA 1
   ATOM 14420 C B ALA A 346 ? 15.73370 98.47514 134.46008 0.348 26.79663 C ? A ? 303 C 1
   ATOM 14421 O B ALA A 346 ? 15.49843 99.42458 133.68157 0.348 25.40344 O ? A ? 303 O 1
   ATOM 14422 CB B ALA A 346 ? 16.99309 96.45523 133.57039 0.348 27.98577 C ? A ? 303 CB 1
   ATOM 14423 H B ALA A 346 ? 17.38787 96.53328 135.96651 0.348 26.49161 H ? A ? 303 H 1
   ATOM 14424 HA B ALA A 346 ? 17.71702 98.32670 134.03386 0.348 23.71303 H ? A ? 303 HA 1
   ATOM 14425 HB1 B ALA A 346 ? 16.75331 96.70493 132.66427 0.348 33.58295 H ? A ? 303 HB1 1
   ATOM 14426 HB2 B ALA A 346 ? 17.85854 96.01718 133.57476 0.348 33.58295 H ? A ? 303 HB2 1
   ATOM 14427 HB3 B ALA A 346 ? 16.32013 95.86181 133.93903 0.348 33.58295 H ? A ? 303 HB3 1
   ATOM 14428 N C ALA A 346 ? 16.98971 97.43742 135.63786 0.196 22.39487 N ? A ? 303 N 1
   ATOM 14429 CA C ALA A 346 ? 16.66985 97.78263 134.26222 0.196 21.71474 C ? A ? 303 CA 1
   ATOM 14430 C C ALA A 346 ? 15.44462 98.68360 134.18673 0.196 26.79667 C ? A ? 303 C 1
   ATOM 14431 O C ALA A 346 ? 15.43938 99.68577 133.45696 0.196 24.09009 O ? A ? 303 O 1
   ATOM 14432 CB C ALA A 346 ? 16.42536 96.51362 133.43071 0.196 27.57296 C ? A ? 303 CB 1
   ATOM 14433 H C ALA A 346 ? 16.76019 96.63862 135.85885 0.196 26.87385 H ? A ? 303 H 1
   ATOM 14434 HA C ALA A 346 ? 17.42971 98.25403 133.88634 0.196 26.05770 H ? A ? 303 HA 1
   ATOM 14435 HB1 C ALA A 346 ? 16.23821 96.76818 132.51361 0.196 33.08757 H ? A ? 303 HB1 1
   ATOM 14436 HB2 C ALA A 346 ? 17.21872 95.95651 133.46403 0.196 33.08757 H ? A ? 303 HB2 1
   ATOM 14437 HB3 C ALA A 346 ? 15.66843 96.03383 133.80186 0.196 33.08757 H ? A ? 303 HB3 1
   ATOM 14438 N A LEU A 347 ? 14.82735 98.22734 134.99649 0.456 22.75289 N ? A ? 304 N 1
   ATOM 14439 CA A LEU A 347 ? 13.61929 98.99584 134.74664 0.456 17.17620 C ? A ? 304 CA 1
   ATOM 14440 C A LEU A 347 ? 13.71505 100.41266 135.35452 0.456 19.13578 C ? A ? 304 C 1
   ATOM 14441 O A LEU A 347 ? 13.20857 101.36375 134.78453 0.456 23.01733 O ? A ? 304 O 1
   ATOM 14442 CB A LEU A 347 ? 12.39687 98.25930 135.19588 0.456 30.22271 C ? A ? 304 CB 1
   ATOM 14443 CG A LEU A 347 ? 12.22088 97.82298 136.60081 0.456 30.33987 C ? A ? 304 CG 1
   ATOM 14444 CD1 A LEU A 347 ? 11.73440 98.97127 137.32098 0.456 34.92161 C ? A ? 304 CD1 1
   ATOM 14445 CD2 A LEU A 347 ? 11.16711 96.60338 136.64931 0.456 21.01549 C ? A ? 304 CD2 1
   ATOM 14446 H A LEU A 347 ? 14.78440 97.64329 135.62628 0.456 27.30349 H ? A ? 304 H 1
   ATOM 14447 HA A LEU A 347 ? 13.50461 99.10392 133.78953 0.456 20.61145 H ? A ? 304 HA 1
   ATOM 14448 HB2 A LEU A 347 ? 11.63856 98.83254 135.00281 0.456 36.26727 H ? A ? 304 HB2 1
   ATOM 14449 HB3 A LEU A 347 ? 12.34594 97.45084 134.66231 0.456 36.26727 H ? A ? 304 HB3 1
   ATOM 14450 HG A LEU A 347 ? 13.04304 97.50354 137.00443 0.456 36.40787 H ? A ? 304 HG 1
   ATOM 14451 HD11 A LEU A 347 ? 11.16785 98.67086 138.04877 0.456 41.90595 H ? A ? 304 HD11 1
   ATOM 14452 HD12 A LEU A 347 ? 12.49033 99.46674 137.67309 0.456 41.90595 H ? A ? 304 HD12 1
   ATOM 14453 HD13 A LEU A 347 ? 11.22499 99.53164 136.71486 0.456 41.90595 H ? A ? 304 HD13 1
   ATOM 14454 HD21 A LEU A 347 ? 11.07160 96.30486 137.56728 0.456 25.21860 H ? A ? 304 HD21 1
   ATOM 14455 HD22 A LEU A 347 ? 10.31181 96.91139 136.31095 0.456 25.21860 H ? A ? 304 HD22 1
   ATOM 14456 HD23 A LEU A 347 ? 11.49880 95.87733 136.09819 0.456 25.21860 H ? A ? 304 HD23 1
   ATOM 14457 N B LEU A 347 ? 14.82724 98.07325 135.33177 0.348 25.61351 N ? A ? 304 N 1
   ATOM 14458 CA B LEU A 347 ? 13.57870 98.80305 135.36205 0.348 15.46831 C ? A ? 304 CA 1
   ATOM 14459 C B LEU A 347 ? 13.84651 100.23513 135.78870 0.348 22.49128 C ? A ? 304 C 1
   ATOM 14460 O B LEU A 347 ? 13.40312 101.15470 135.13699 0.348 19.45584 O ? A ? 304 O 1
   ATOM 14461 CB B LEU A 347 ? 12.57833 98.15121 136.28147 0.348 23.79831 C ? A ? 304 CB 1
   ATOM 14462 CG B LEU A 347 ? 11.50302 97.37778 135.43466 0.348 24.19292 C ? A ? 304 CG 1
   ATOM 14463 CD1 B LEU A 347 ? 11.88092 96.57593 134.41308 0.348 29.09295 C ? A ? 304 CD1 1
   ATOM 14464 CD2 B LEU A 347 ? 10.71897 96.63167 136.63548 0.348 17.31506 C ? A ? 304 CD2 1
   ATOM 14465 H B LEU A 347 ? 14.90621 97.41903 135.88438 0.348 30.73623 H ? A ? 304 H 1
   ATOM 14466 HA B LEU A 347 ? 13.18086 98.79140 134.47747 0.348 18.56199 H ? A ? 304 HA 1
   ATOM 14467 HB2 B LEU A 347 ? 13.03167 97.52119 136.86324 0.348 28.55799 H ? A ? 304 HB2 1
   ATOM 14468 HB3 B LEU A 347 ? 12.13137 98.82970 136.81136 0.348 28.55799 H ? A ? 304 HB3 1
   ATOM 14469 HG B LEU A 347 ? 10.98591 97.97165 134.86825 0.348 29.03152 H ? A ? 304 HG 1
   ATOM 14470 HD11 B LEU A 347 ? 11.09905 96.12116 134.06269 0.348 34.91156 H ? A ? 304 HD11 1
   ATOM 14471 HD12 B LEU A 347 ? 12.28663 97.11868 133.71903 0.348 34.91156 H ? A ? 304 HD12 1
   ATOM 14472 HD13 B LEU A 347 ? 12.52177 95.92627 134.74195 0.348 34.91156 H ? A ? 304 HD13 1
   ATOM 14473 HD21 B LEU A 347 ? 9.96819 96.14126 136.26571 0.348 20.77809 H ? A ? 304 HD21 1
   ATOM 14474 HD22 B LEU A 347 ? 11.32789 96.01997 137.07813 0.348 20.77809 H ? A ? 304 HD22 1
   ATOM 14475 HD23 B LEU A 347 ? 10.40134 97.29653 137.26633 0.348 20.77809 H ? A ? 304 HD23 1
   ATOM 14476 N C LEU A 347 ? 14.37835 98.31761 134.89563 0.196 21.69596 N ? A ? 304 N 1
   ATOM 14477 CA C LEU A 347 ? 13.18375 99.11506 134.76329 0.196 21.43552 C ? A ? 304 CA 1
   ATOM 14478 C C LEU A 347 ? 13.28059 100.42054 135.53220 0.196 23.12994 C ? A ? 304 C 1
   ATOM 14479 O C LEU A 347 ? 12.40509 101.25855 135.34996 0.196 28.93866 O ? A ? 304 O 1
   ATOM 14480 CB C LEU A 347 ? 11.95429 98.34736 135.18433 0.196 29.84739 C ? A ? 304 CB 1
   ATOM 14481 CG C LEU A 347 ? 12.12173 96.95089 135.72923 0.196 25.72123 C ? A ? 304 CG 1
   ATOM 14482 CD1 C LEU A 347 ? 12.62953 97.24893 137.18901 0.196 27.14003 C ? A ? 304 CD1 1
   ATOM 14483 CD2 C LEU A 347 ? 10.84836 96.23097 135.74656 0.196 30.65579 C ? A ? 304 CD2 1
   ATOM 14484 H C LEU A 347 ? 14.33325 97.64510 135.42977 0.196 26.03517 H ? A ? 304 H 1
   ATOM 14485 HA C LEU A 347 ? 13.05675 99.32315 133.82443 0.196 25.72264 H ? A ? 304 HA 1
   ATOM 14486 HB2 C LEU A 347 ? 11.51248 98.86214 135.87767 0.196 35.81689 H ? A ? 304 HB2 1
   ATOM 14487 HB3 C LEU A 347 ? 11.37738 98.27254 134.40814 0.196 35.81689 H ? A ? 304 HB3 1
   ATOM 14488 HG C LEU A 347 ? 12.71473 96.38259 135.21320 0.196 30.86549 H ? A ? 304 HG 1
   ATOM 14489 HD11 C LEU A 347 ? 12.63916 96.42148 137.69511 0.196 32.56805 H ? A ? 304 HD11 1
   ATOM 14490 HD12 C LEU A 347 ? 13.52508 97.61868 137.14251 0.196 32.56805 H ? A ? 304 HD12 1
   ATOM 14491 HD13 C LEU A 347 ? 12.02997 97.88600 137.60802 0.196 32.56805 H ? A ? 304 HD13 1
   ATOM 14492 HD21 C LEU A 347 ? 11.00960 95.31031 136.00595 0.196 36.78697 H ? A ? 304 HD21 1
   ATOM 14493 HD22 C LEU A 347 ? 10.25431 96.65537 136.38521 0.196 36.78697 H ? A ? 304 HD22 1
   ATOM 14494 HD23 C LEU A 347 ? 10.45652 96.26099 134.85973 0.196 36.78697 H ? A ? 304 HD23 1
   ATOM 14495 N A ALA A 348 ? 14.36893 100.57567 136.47467 0.456 21.34073 N ? A ? 305 N 1
   ATOM 14496 CA A ALA A 348 ? 14.65936 101.92277 136.96189 0.456 28.42397 C ? A ? 305 CA 1
   ATOM 14497 C A ALA A 348 ? 15.62077 102.70454 136.08173 0.456 25.19439 C ? A ? 305 C 1
   ATOM 14498 O A ALA A 348 ? 15.55666 103.96654 136.06808 0.456 25.13748 O ? A ? 305 O 1
   ATOM 14499 CB A ALA A 348 ? 15.21152 101.81647 138.39016 0.456 26.86049 C ? A ? 305 CB 1
   ATOM 14500 H A ALA A 348 ? 14.65789 99.93900 136.97542 0.456 25.60889 H ? A ? 305 H 1
   ATOM 14501 HA A ALA A 348 ? 13.83500 102.43388 136.97239 0.456 34.10877 H ? A ? 305 HA 1
   ATOM 14502 HB1 A ALA A 348 ? 15.32056 102.70907 138.75383 0.456 32.23261 H ? A ? 305 HB1 1
   ATOM 14503 HB2 A ALA A 348 ? 14.58630 101.31193 138.93370 0.456 32.23261 H ? A ? 305 HB2 1
   ATOM 14504 HB3 A ALA A 348 ? 16.06849 101.36278 138.36448 0.456 32.23261 H ? A ? 305 HB3 1
   ATOM 14505 N B ALA A 348 ? 14.62278 100.43383 136.84438 0.348 24.09352 N ? A ? 305 N 1
   ATOM 14506 CA B ALA A 348 ? 14.93751 101.79096 137.28776 0.348 31.38008 C ? A ? 305 CA 1
   ATOM 14507 C B ALA A 348 ? 15.84816 102.52994 136.32306 0.348 23.85980 C ? A ? 305 C 1
   ATOM 14508 O B ALA A 348 ? 15.79810 103.76600 136.24059 0.348 27.52788 O ? A ? 305 O 1
   ATOM 14509 CB B ALA A 348 ? 15.56597 101.72362 138.68101 0.348 28.93459 C ? A ? 305 CB 1
   ATOM 14510 H B ALA A 348 ? 14.97798 99.81066 137.31882 0.348 28.91224 H ? A ? 305 H 1
   ATOM 14511 HA B ALA A 348 ? 14.11540 102.30346 137.33649 0.348 37.65611 H ? A ? 305 HA 1
   ATOM 14512 HB1 B ALA A 348 ? 15.75519 102.62478 138.98599 0.348 34.72153 H ? A ? 305 HB1 1
   ATOM 14513 HB2 B ALA A 348 ? 14.94362 101.29292 139.28770 0.348 34.72153 H ? A ? 305 HB2 1
   ATOM 14514 HB3 B ALA A 348 ? 16.38829 101.21146 138.63210 0.348 34.72153 H ? A ? 305 HB3 1
   ATOM 14515 N C ALA A 348 ? 14.28541 100.56905 136.39659 0.196 21.68447 N ? A ? 305 N 1
   ATOM 14516 CA C ALA A 348 ? 14.72265 101.85286 136.93060 0.196 28.73687 C ? A ? 305 CA 1
   ATOM 14517 C C ALA A 348 ? 15.69819 102.56552 136.01774 0.196 25.98707 C ? A ? 305 C 1
   ATOM 14518 O C ALA A 348 ? 15.75870 103.80528 136.04832 0.196 27.47612 O ? A ? 305 O 1
   ATOM 14519 CB C ALA A 348 ? 15.38681 101.65807 138.30230 0.196 29.18711 C ? A ? 305 CB 1
   ATOM 14520 H C ALA A 348 ? 14.74837 99.91123 136.70081 0.196 26.02138 H ? A ? 305 H 1
   ATOM 14521 HA C ALA A 348 ? 13.94434 102.41961 137.04866 0.196 34.48426 H ? A ? 305 HA 1
   ATOM 14522 HB1 C ALA A 348 ? 15.65270 102.52361 138.65020 0.196 35.02455 H ? A ? 305 HB1 1
   ATOM 14523 HB2 C ALA A 348 ? 14.75122 101.24058 138.90448 0.196 35.02455 H ? A ? 305 HB2 1
   ATOM 14524 HB3 C ALA A 348 ? 16.16605 101.08990 138.19804 0.196 35.02455 H ? A ? 305 HB3 1
   ATOM 14525 N A ALA A 349 ? 16.38300 102.00157 135.22175 0.456 24.20928 N ? A ? 306 N 1
   ATOM 14526 CA A ALA A 349 ? 17.14884 102.72158 134.22087 0.456 28.32827 C ? A ? 306 CA 1
   ATOM 14527 C A ALA A 349 ? 16.22828 103.30510 133.16262 0.456 21.52842 C ? A ? 306 C 1
   ATOM 14528 O A ALA A 349 ? 16.40365 104.44477 132.73200 0.456 21.07072 O ? A ? 306 O 1
   ATOM 14529 CB A ALA A 349 ? 18.16937 101.80003 133.55859 0.456 24.90342 C ? A ? 306 CB 1
   ATOM 14530 H A ALA A 349 ? 16.46259 101.14539 135.20704 0.456 29.05115 H ? A ? 306 H 1
   ATOM 14531 HA A ALA A 349 ? 17.63126 103.43953 134.65988 0.456 33.99394 H ? A ? 306 HA 1
   ATOM 14532 HB1 A ALA A 349 ? 18.51027 102.22955 132.75846 0.456 29.88412 H ? A ? 306 HB1 1
   ATOM 14533 HB2 A ALA A 349 ? 18.89548 101.63448 134.18008 0.456 29.88412 H ? A ? 306 HB2 1
   ATOM 14534 HB3 A ALA A 349 ? 17.73586 100.96402 133.32611 0.456 29.88412 H ? A ? 306 HB3 1
   ATOM 14535 N B ALA A 349 ? 16.66411 101.80202 135.56523 0.348 29.34103 N ? A ? 306 N 1
   ATOM 14536 CA B ALA A 349 ? 17.51676 102.45176 134.59051 0.348 25.83971 C ? A ? 306 CA 1
   ATOM 14537 C B ALA A 349 ? 16.71833 103.01961 133.43530 0.348 27.57769 C ? A ? 306 C 1
   ATOM 14538 O B ALA A 349 ? 17.21091 103.90125 132.71163 0.348 22.38634 O ? A ? 306 O 1
   ATOM 14539 CB B ALA A 349 ? 18.52515 101.44848 134.06727 0.348 23.98645 C ? A ? 306 CB 1
   ATOM 14540 H B ALA A 349 ? 16.73809 100.94587 135.59895 0.348 35.20925 H ? A ? 306 H 1
   ATOM 14541 HA B ALA A 349 ? 17.99549 103.18181 135.01328 0.348 31.00766 H ? A ? 306 HA 1
   ATOM 14542 HB1 B ALA A 349 ? 19.09079 101.88283 133.40978 0.348 28.78376 H ? A ? 306 HB1 1
   ATOM 14543 HB2 B ALA A 349 ? 19.06426 101.12746 134.80700 0.348 28.78376 H ? A ? 306 HB2 1
   ATOM 14544 HB3 B ALA A 349 ? 18.05072 100.70803 133.65795 0.348 28.78376 H ? A ? 306 HB3 1
   ATOM 14545 N C ALA A 349 ? 16.40232 101.81678 135.15788 0.196 23.51682 N ? A ? 306 N 1
   ATOM 14546 CA C ALA A 349 ? 17.24415 102.44880 134.15588 0.196 26.51369 C ? A ? 306 CA 1
   ATOM 14547 C C ALA A 349 ? 16.40148 103.10331 133.07122 0.196 24.07578 C ? A ? 306 C 1
   ATOM 14548 O C ALA A 349 ? 16.73857 104.18512 132.58751 0.196 20.90325 O ? A ? 306 O 1
   ATOM 14549 CB C ALA A 349 ? 18.18762 101.41586 133.54342 0.196 23.48630 C ? A ? 306 CB 1
   ATOM 14550 H C ALA A 349 ? 16.40519 100.95698 135.13977 0.196 28.22020 H ? A ? 306 H 1
   ATOM 14551 HA C ALA A 349 ? 17.78092 103.13540 134.58175 0.196 31.81644 H ? A ? 306 HA 1
   ATOM 14552 HB1 C ALA A 349 ? 18.74398 101.85124 132.87874 0.196 28.18358 H ? A ? 306 HB1 1
   ATOM 14553 HB2 C ALA A 349 ? 18.74265 101.04016 134.24463 0.196 28.18358 H ? A ? 306 HB2 1
   ATOM 14554 HB3 C ALA A 349 ? 17.66152 100.71537 133.12696 0.196 28.18358 H ? A ? 306 HB3 1
   ATOM 14555 N A VAL A 350 ? 15.24377 102.53758 132.73448 0.456 19.58541 N ? A ? 307 N 1
   ATOM 14556 CA A VAL A 350 ? 14.34509 103.02604 131.69476 0.456 17.67878 C ? A ? 307 CA 1
   ATOM 14557 C A VAL A 350 ? 13.40552 104.11643 132.23476 0.456 28.34176 C ? A ? 307 C 1
   ATOM 14558 O A VAL A 350 ? 13.07461 105.09389 131.52236 0.456 25.05073 O ? A ? 307 O 1
   ATOM 14559 CB A VAL A 350 ? 13.56189 101.87549 131.04818 0.456 23.82992 C ? A ? 307 CB 1
   ATOM 14560 CG1 A VAL A 350 ? 12.55727 102.47950 130.25711 0.456 13.09365 C ? A ? 307 CG1 1
   ATOM 14561 CG2 A VAL A 350 ? 14.58309 101.03877 130.23033 0.456 15.76657 C ? A ? 307 CG2 1
   ATOM 14562 H A VAL A 350 ? 15.07301 101.74464 133.02029 0.456 23.50251 H ? A ? 307 H 1
   ATOM 14563 HA A VAL A 350 ? 14.89737 103.42742 131.00572 0.456 21.21456 H ? A ? 307 HA 1
   ATOM 14564 HB A VAL A 350 ? 13.12843 101.27072 131.67048 0.456 28.59591 H ? A ? 307 HB 1
   ATOM 14565 HG11 A VAL A 350 ? 12.26241 101.84659 129.58376 0.456 15.71240 H ? A ? 307 HG11 1
   ATOM 14566 HG12 A VAL A 350 ? 11.81251 102.72686 130.82724 0.456 15.71240 H ? A ? 307 HG12 1
   ATOM 14567 HG13 A VAL A 350 ? 12.92385 103.26969 129.83036 0.456 15.71240 H ? A ? 307 HG13 1
   ATOM 14568 HG21 A VAL A 350 ? 14.10132 100.39533 129.68739 0.456 18.91990 H ? A ? 307 HG21 1
   ATOM 14569 HG22 A VAL A 350 ? 15.09535 101.63417 129.66114 0.456 18.91990 H ? A ? 307 HG22 1
   ATOM 14570 HG23 A VAL A 350 ? 15.17558 100.57636 130.84355 0.456 18.91990 H ? A ? 307 HG23 1
   ATOM 14571 N B VAL A 350 ? 15.50322 102.52598 133.25545 0.348 20.24220 N ? A ? 307 N 1
   ATOM 14572 CA B VAL A 350 ? 14.64680 102.99672 132.17663 0.348 22.61277 C ? A ? 307 CA 1
   ATOM 14573 C B VAL A 350 ? 13.75083 104.13675 132.63763 0.348 29.51493 C ? A ? 307 C 1
   ATOM 14574 O B VAL A 350 ? 13.50702 105.06699 131.85590 0.348 27.84433 O ? A ? 307 O 1
   ATOM 14575 CB B VAL A 350 ? 13.81510 101.84182 131.58412 0.348 26.76352 C ? A ? 307 CB 1
   ATOM 14576 CG1 B VAL A 350 ? 12.92031 102.34427 130.51822 0.348 12.89236 C ? A ? 307 CG1 1
   ATOM 14577 CG2 B VAL A 350 ? 14.76359 100.82547 130.98147 0.348 24.48142 C ? A ? 307 CG2 1
   ATOM 14578 H B VAL A 350 ? 15.14842 101.91503 133.74582 0.348 24.29066 H ? A ? 307 H 1
   ATOM 14579 HA B VAL A 350 ? 15.22267 103.32913 131.47039 0.348 27.13534 H ? A ? 307 HA 1
   ATOM 14580 HB B VAL A 350 ? 13.27621 101.43789 132.28222 0.348 32.11623 H ? A ? 307 HB 1
   ATOM 14581 HG11 B VAL A 350 ? 12.31289 101.63511 130.25546 0.348 15.47085 H ? A ? 307 HG11 1
   ATOM 14582 HG12 B VAL A 350 ? 12.41784 103.10105 130.85839 0.348 15.47085 H ? A ? 307 HG12 1
   ATOM 14583 HG13 B VAL A 350 ? 13.45724 102.61838 129.75831 0.348 15.47085 H ? A ? 307 HG13 1
   ATOM 14584 HG21 B VAL A 350 ? 14.30266 99.97649 130.89382 0.348 29.37772 H ? A ? 307 HG21 1
   ATOM 14585 HG22 B VAL A 350 ? 15.04906 101.13850 130.10887 0.348 29.37772 H ? A ? 307 HG22 1
   ATOM 14586 HG23 B VAL A 350 ? 15.53210 100.72592 131.56488 0.348 29.37772 H ? A ? 307 HG23 1
   ATOM 14587 N C VAL A 350 ? 15.31389 102.45827 132.65853 0.196 20.55089 N ? A ? 307 N 1
   ATOM 14588 CA C VAL A 350 ? 14.47043 103.05531 131.62393 0.196 19.74051 C ? A ? 307 CA 1
   ATOM 14589 C C VAL A 350 ? 13.56962 104.13948 132.22313 0.196 27.67880 C ? A ? 307 C 1
   ATOM 14590 O C VAL A 350 ? 13.21049 105.11117 131.53334 0.196 25.02930 O ? A ? 307 O 1
   ATOM 14591 CB C VAL A 350 ? 13.61892 102.00227 130.88761 0.196 22.68049 C ? A ? 307 CB 1
   ATOM 14592 CG1 C VAL A 350 ? 14.50265 100.79450 130.53654 0.196 19.49885 C ? A ? 307 CG1 1
   ATOM 14593 CG2 C VAL A 350 ? 12.41014 101.65005 131.73081 0.196 24.48650 C ? A ? 307 CG2 1
   ATOM 14594 H C VAL A 350 ? 15.04760 101.69491 132.95173 0.196 24.66109 H ? A ? 307 H 1
   ATOM 14595 HA C VAL A 350 ? 15.06476 103.45393 130.96912 0.196 23.68863 H ? A ? 307 HA 1
   ATOM 14596 HB C VAL A 350 ? 13.27317 102.34488 130.04858 0.196 27.21660 H ? A ? 307 HB 1
   ATOM 14597 HG11 C VAL A 350 ? 14.12695 100.34185 129.76527 0.196 23.39864 H ? A ? 307 HG11 1
   ATOM 14598 HG12 C VAL A 350 ? 15.39811 101.10694 130.33299 0.196 23.39864 H ? A ? 307 HG12 1
   ATOM 14599 HG13 C VAL A 350 ? 14.52755 100.19032 131.29500 0.196 23.39864 H ? A ? 307 HG13 1
   ATOM 14600 HG21 C VAL A 350 ? 12.04826 100.80331 131.42586 0.196 29.38382 H ? A ? 307 HG21 1
   ATOM 14601 HG22 C VAL A 350 ? 12.68262 101.57825 132.65897 0.196 29.38382 H ? A ? 307 HG22 1
   ATOM 14602 HG23 C VAL A 350 ? 11.74378 102.34836 131.63476 0.196 29.38382 H ? A ? 307 HG23 1
   ATOM 14603 N A SER A 351 ? 12.89417 103.93549 133.47040 0.456 23.83562 N ? A ? 308 N 1
   ATOM 14604 CA A SER A 351 ? 11.97981 104.93311 134.03563 0.456 28.89591 C ? A ? 308 CA 1
   ATOM 14605 C A SER A 351 ? 12.06682 105.21952 135.53242 0.456 24.69222 C ? A ? 308 C 1
   ATOM 14606 O A SER A 351 ? 12.05078 104.29692 136.33385 0.456 23.45591 O ? A ? 308 O 1
   ATOM 14607 CB A SER A 351 ? 10.53070 104.53814 133.72012 0.456 27.47883 C ? A ? 308 CB 1
   ATOM 14608 OG A SER A 351 ? 10.02105 103.68961 134.78029 0.456 32.24662 O ? A ? 308 OG 1
   ATOM 14609 H A SER A 351 ? 13.06056 103.26244 133.97923 0.456 28.60275 H ? A ? 308 H 1
   ATOM 14610 HA A SER A 351 ? 12.28682 105.76650 133.64562 0.456 34.67511 H ? A ? 308 HA 1
   ATOM 14611 HB2 A SER A 351 ? 9.98556 105.33810 133.65844 0.456 32.97461 H ? A ? 308 HB2 1
   ATOM 14612 HB3 A SER A 351 ? 10.50510 104.05366 132.88016 0.456 32.97461 H ? A ? 308 HB3 1
   ATOM 14613 HG A SER A 351 ? 10.53698 103.03752 134.89946 0.456 38.69596 H ? A ? 308 HG 1
   ATOM 14614 N B SER A 351 ? 13.18169 104.02846 133.84702 0.348 25.07887 N ? A ? 308 N 1
   ATOM 14615 CA B SER A 351 ? 12.23401 105.02754 134.33479 0.348 30.02304 C ? A ? 308 CA 1
   ATOM 14616 C B SER A 351 ? 12.20213 105.07190 135.86020 0.348 23.96027 C ? A ? 308 C 1
   ATOM 14617 O B SER A 351 ? 12.37207 104.04277 136.51329 0.348 28.61738 O ? A ? 308 O 1
   ATOM 14618 CB B SER A 351 ? 10.82024 104.75513 133.80687 0.348 29.27089 C ? A ? 308 CB 1
   ATOM 14619 OG B SER A 351 ? 9.97536 105.78095 134.28342 0.348 26.43620 O ? A ? 308 OG 1
   ATOM 14620 H B SER A 351 ? 13.33117 103.38543 134.39817 0.348 30.09467 H ? A ? 308 H 1
   ATOM 14621 HA B SER A 351 ? 12.54754 105.89309 134.02913 0.348 36.02766 H ? A ? 308 HA 1
   ATOM 14622 HB2 B SER A 351 ? 10.82617 104.75970 132.83690 0.348 35.12509 H ? A ? 308 HB2 1
   ATOM 14623 HB3 B SER A 351 ? 10.50868 103.89624 134.13268 0.348 35.12509 H ? A ? 308 HB3 1
   ATOM 14624 HG B SER A 351 ? 9.17833 105.61662 134.07524 0.348 31.72346 H ? A ? 308 HG 1
   ATOM 14625 N C SER A 351 ? 13.15452 103.98034 133.49007 0.196 25.64273 N ? A ? 308 N 1
   ATOM 14626 CA C SER A 351 ? 12.15271 104.88323 134.03954 0.196 28.42184 C ? A ? 308 CA 1
   ATOM 14627 C C SER A 351 ? 12.25554 105.13996 135.53449 0.196 25.50476 C ? A ? 308 C 1
   ATOM 14628 O C SER A 351 ? 12.48167 104.20012 136.30583 0.196 26.97781 O ? A ? 308 O 1
   ATOM 14629 CB C SER A 351 ? 10.75225 104.33881 133.71819 0.196 26.73953 C ? A ? 308 CB 1
   ATOM 14630 OG C SER A 351 ? 9.72907 105.23327 134.14112 0.196 24.02203 O ? A ? 308 OG 1
   ATOM 14631 H C SER A 351 ? 13.43533 103.37175 134.02893 0.196 30.77130 H ? A ? 308 H 1
   ATOM 14632 HA C SER A 351 ? 12.32899 105.75522 133.65294 0.196 34.10622 H ? A ? 308 HA 1
   ATOM 14633 HB2 C SER A 351 ? 10.67914 104.21183 132.75932 0.196 32.08745 H ? A ? 308 HB2 1
   ATOM 14634 HB3 C SER A 351 ? 10.63440 103.49127 134.17502 0.196 32.08745 H ? A ? 308 HB3 1
   ATOM 14635 HG C SER A 351 ? 8.97408 104.91119 133.96261 0.196 28.82645 H ? A ? 308 HG 1
   ATOM 14636 N A PRO A 352 ? 12.15546 106.48014 135.95298 0.456 32.05488 N ? A ? 309 N 1
   ATOM 14637 CA A PRO A 352 ? 12.22984 106.70577 137.39996 0.456 26.36887 C ? A ? 309 CA 1
   ATOM 14638 C A PRO A 352 ? 10.86979 106.65300 138.05773 0.456 24.26322 C ? A ? 309 C 1
   ATOM 14639 O A PRO A 352 ? 10.79334 106.79711 139.28228 0.456 32.24657 O ? A ? 309 O 1
   ATOM 14640 CB A PRO A 352 ? 12.90275 108.09054 137.49458 0.456 23.73835 C ? A ? 309 CB 1
   ATOM 14641 CG A PRO A 352 ? 13.57981 108.26971 136.24152 0.456 35.24678 C ? A ? 309 CG 1
   ATOM 14642 CD A PRO A 352 ? 12.70103 107.63956 135.21933 0.456 30.48836 C ? A ? 309 CD 1
   ATOM 14643 HA A PRO A 352 ? 12.81997 106.07778 137.84525 0.456 31.64266 H ? A ? 309 HA 1
   ATOM 14644 HB2 A PRO A 352 ? 12.22844 108.77561 137.62451 0.456 28.48604 H ? A ? 309 HB2 1
   ATOM 14645 HB3 A PRO A 352 ? 13.53228 108.10049 138.23248 0.456 28.48604 H ? A ? 309 HB3 1
   ATOM 14646 HG2 A PRO A 352 ? 13.69339 109.21617 136.06206 0.456 42.29616 H ? A ? 309 HG2 1
   ATOM 14647 HG3 A PRO A 352 ? 14.44462 107.83131 136.26996 0.456 42.29616 H ? A ? 309 HG3 1
   ATOM 14648 HD2 A PRO A 352 ? 11.99390 108.24432 134.94521 0.456 36.58605 H ? A ? 309 HD2 1
   ATOM 14649 HD3 A PRO A 352 ? 13.21252 107.35491 134.44586 0.456 36.58605 H ? A ? 309 HD3 1
   ATOM 14650 N B PRO A 352 ? 11.95459 106.24074 136.45423 0.348 36.75007 N ? A ? 309 N 1
   ATOM 14651 CA B PRO A 352 ? 11.75357 106.30371 137.91662 0.348 29.35655 C ? A ? 309 CA 1
   ATOM 14652 C B PRO A 352 ? 10.28318 106.26323 138.36364 0.348 32.66465 C ? A ? 309 C 1
   ATOM 14653 O B PRO A 352 ? 9.98614 106.32699 139.56373 0.348 23.79606 O ? A ? 309 O 1
   ATOM 14654 CB B PRO A 352 ? 12.41002 107.64604 138.25244 0.348 36.53822 C ? A ? 309 CB 1
   ATOM 14655 CG B PRO A 352 ? 12.01758 108.53393 137.06912 0.348 26.71243 C ? A ? 309 CG 1
   ATOM 14656 CD B PRO A 352 ? 11.96784 107.58539 135.83498 0.348 33.86456 C ? A ? 309 CD 1
   ATOM 14657 HA B PRO A 352 ? 12.23639 105.59989 138.37752 0.348 35.22787 H ? A ? 309 HA 1
   ATOM 14658 HB2 B PRO A 352 ? 12.05879 107.99377 139.08708 0.348 43.84588 H ? A ? 309 HB2 1
   ATOM 14659 HB3 B PRO A 352 ? 13.37271 107.54456 138.31427 0.348 43.84588 H ? A ? 309 HB3 1
   ATOM 14660 HG2 B PRO A 352 ? 11.14884 108.93347 137.23210 0.348 32.05493 H ? A ? 309 HG2 1
   ATOM 14661 HG3 B PRO A 352 ? 12.68368 109.22786 136.94398 0.348 32.05493 H ? A ? 309 HG3 1
   ATOM 14662 HD2 B PRO A 352 ? 11.16342 107.73551 135.31414 0.348 40.63748 H ? A ? 309 HD2 1
   ATOM 14663 HD3 B PRO A 352 ? 12.75176 107.70218 135.27575 0.348 40.63748 H ? A ? 309 HD3 1
   ATOM 14664 N C PRO A 352 ? 12.10694 106.39411 135.97118 0.196 32.05106 N ? A ? 309 N 1
   ATOM 14665 CA C PRO A 352 ? 12.21968 106.68045 137.40706 0.196 26.98456 C ? A ? 309 CA 1
   ATOM 14666 C C PRO A 352 ? 10.92189 106.48700 138.16337 0.196 26.82882 C ? A ? 309 C 1
   ATOM 14667 O C PRO A 352 ? 10.94368 106.50779 139.40293 0.196 29.55514 O ? A ? 309 O 1
   ATOM 14668 CB C PRO A 352 ? 12.65486 108.15549 137.42170 0.196 28.50610 C ? A ? 309 CB 1
   ATOM 14669 CG C PRO A 352 ? 11.90768 108.73146 136.25746 0.196 28.67948 C ? A ? 309 CG 1
   ATOM 14670 CD C PRO A 352 ? 11.92028 107.63600 135.18406 0.196 30.45579 C ? A ? 309 CD 1
   ATOM 14671 HA C PRO A 352 ? 12.91914 106.15031 137.82011 0.196 32.38149 H ? A ? 309 HA 1
   ATOM 14672 HB2 C PRO A 352 ? 12.39445 108.57785 138.25519 0.196 34.20734 H ? A ? 309 HB2 1
   ATOM 14673 HB3 C PRO A 352 ? 13.61436 108.22743 137.29893 0.196 34.20734 H ? A ? 309 HB3 1
   ATOM 14674 HG2 C PRO A 352 ? 10.99928 108.94483 136.52241 0.196 34.41539 H ? A ? 309 HG2 1
   ATOM 14675 HG3 C PRO A 352 ? 12.35722 109.53049 135.94066 0.196 34.41539 H ? A ? 309 HG3 1
   ATOM 14676 HD2 C PRO A 352 ? 11.07950 107.61589 134.70076 0.196 36.54696 H ? A ? 309 HD2 1
   ATOM 14677 HD3 C PRO A 352 ? 12.65565 107.76686 134.56519 0.196 36.54696 H ? A ? 309 HD3 1
   ATOM 14678 N A ARG A 353 ? 9.81283 106.39973 137.28833 0.456 26.83858 N ? A ? 310 N 1
   ATOM 14679 CA A ARG A 353 ? 8.45332 106.35942 137.81882 0.456 25.21627 C ? A ? 310 CA 1
   ATOM 14680 C A ARG A 353 ? 8.30260 105.14828 138.74795 0.456 28.22687 C ? A ? 310 C 1
   ATOM 14681 O A ARG A 353 ? 9.04006 104.16415 138.59375 0.456 23.82387 O ? A ? 310 O 1
   ATOM 14682 CB A ARG A 353 ? 7.46989 106.26503 136.64768 0.456 26.57404 C ? A ? 310 CB 1
   ATOM 14683 CG A ARG A 353 ? 7.22929 104.84982 136.23041 0.456 15.22772 C ? A ? 310 CG 1
   ATOM 14684 CD A ARG A 353 ? 6.50222 104.68854 135.19274 0.456 20.46356 C ? A ? 310 CD 1
   ATOM 14685 NE A ARG A 353 ? 5.17573 105.05350 135.52708 0.456 22.45902 N ? A ? 310 NE 1
   ATOM 14686 CZ A ARG A 353 ? 4.42285 105.71537 134.66218 0.456 29.68258 C ? A ? 310 CZ 1
   ATOM 14687 NH1 A ARG A 353 ? 4.95379 106.25672 133.56219 0.456 37.30184 N ? A ? 310 NH1 1
   ATOM 14688 NH2 A ARG A 353 ? 3.12550 105.89042 134.93120 0.456 37.99833 N ? A ? 310 NH2 1
   ATOM 14689 H A ARG A 353 ? 9.85617 106.24552 136.44338 0.456 32.20631 H ? A ? 310 H 1
   ATOM 14690 HA A ARG A 353 ? 8.25241 107.15698 138.33305 0.456 30.25954 H ? A ? 310 HA 1
   ATOM 14691 HB2 A ARG A 353 ? 6.62077 106.65178 136.91287 0.456 31.88886 H ? A ? 310 HB2 1
   ATOM 14692 HB3 A ARG A 353 ? 7.83170 106.74802 135.88827 0.456 31.88886 H ? A ? 310 HB3 1
   ATOM 14693 HG2 A ARG A 353 ? 8.08744 104.43741 136.04490 0.456 18.27328 H ? A ? 310 HG2 1
   ATOM 14694 HG3 A ARG A 353 ? 6.79024 104.38767 136.96155 0.456 18.27328 H ? A ? 310 HG3 1
   ATOM 14695 HD2 A ARG A 353 ? 6.81778 105.25575 134.47191 0.456 24.55629 H ? A ? 310 HD2 1
   ATOM 14696 HD3 A ARG A 353 ? 6.51769 103.75935 134.91477 0.456 24.55629 H ? A ? 310 HD3 1
   ATOM 14697 HE A ARG A 353 ? 4.85667 104.84372 136.29766 0.456 26.95084 H ? A ? 310 HE 1
   ATOM 14698 HH11 A ARG A 353 ? 5.79611 106.17781 133.40765 0.456 44.76222 H ? A ? 310 HH11 1
   ATOM 14699 HH12 A ARG A 353 ? 4.45325 106.68410 133.00865 0.456 44.76222 H ? A ? 310 HH12 1
   ATOM 14700 HH21 A ARG A 353 ? 2.79064 105.57497 135.65781 0.456 45.59801 H ? A ? 310 HH21 1
   ATOM 14701 HH22 A ARG A 353 ? 2.62552 106.31851 134.37770 0.456 45.59801 H ? A ? 310 HH22 1
   ATOM 14702 N B ARG A 353 ? 9.34994 106.13081 137.45818 0.348 29.01275 N ? A ? 310 N 1
   ATOM 14703 CA B ARG A 353 ? 7.94668 106.12220 137.84722 0.348 25.14417 C ? A ? 310 CA 1
   ATOM 14704 C B ARG A 353 ? 7.65057 104.94493 138.77476 0.348 26.29479 C ? A ? 310 C 1
   ATOM 14705 O B ARG A 353 ? 8.20236 103.85251 138.59815 0.348 23.03471 O ? A ? 310 O 1
   ATOM 14706 CB B ARG A 353 ? 7.08637 106.01925 136.58664 0.348 29.35781 C ? A ? 310 CB 1
   ATOM 14707 CG B ARG A 353 ? 7.24438 107.20394 135.71721 0.348 26.71630 C ? A ? 310 CG 1
   ATOM 14708 CD B ARG A 353 ? 6.53795 108.41316 136.29399 0.348 34.36645 C ? A ? 310 CD 1
   ATOM 14709 NE B ARG A 353 ? 7.05862 109.65174 135.75297 0.348 31.85490 N ? A ? 310 NE 1
   ATOM 14710 CZ B ARG A 353 ? 8.13166 110.27973 136.22106 0.348 33.00328 C ? A ? 310 CZ 1
   ATOM 14711 NH1 B ARG A 353 ? 8.85473 109.77488 137.20856 0.348 26.50177 N ? A ? 310 NH1 1
   ATOM 14712 NH2 B ARG A 353 ? 8.47671 111.45599 135.69375 0.348 32.03832 N ? A ? 310 NH2 1
   ATOM 14713 H B ARG A 353 ? 9.49006 106.04403 136.61412 0.348 34.81532 H ? A ? 310 H 1
   ATOM 14714 HA B ARG A 353 ? 7.72944 106.93580 138.32864 0.348 30.17302 H ? A ? 310 HA 1
   ATOM 14715 HB2 B ARG A 353 ? 7.35101 105.23395 136.08249 0.348 35.22939 H ? A ? 310 HB2 1
   ATOM 14716 HB3 B ARG A 353 ? 6.15297 105.95083 136.84157 0.348 35.22939 H ? A ? 310 HB3 1
   ATOM 14717 HG2 B ARG A 353 ? 8.18712 107.41465 135.62930 0.348 32.05958 H ? A ? 310 HG2 1
   ATOM 14718 HG3 B ARG A 353 ? 6.86380 107.01562 134.84508 0.348 32.05958 H ? A ? 310 HG3 1
   ATOM 14719 HD2 B ARG A 353 ? 5.59287 108.36277 136.08140 0.348 41.23975 H ? A ? 310 HD2 1
   ATOM 14720 HD3 B ARG A 353 ? 6.66133 108.42668 137.25601 0.348 41.23975 H ? A ? 310 HD3 1
   ATOM 14721 HE B ARG A 353 ? 6.64630 110.00353 135.08526 0.348 38.22590 H ? A ? 310 HE 1
   ATOM 14722 HH11 B ARG A 353 ? 8.63347 109.02307 137.56272 0.348 31.80214 H ? A ? 310 HH11 1
   ATOM 14723 HH12 B ARG A 353 ? 9.54567 110.19875 137.49584 0.348 31.80214 H ? A ? 310 HH12 1
   ATOM 14724 HH21 B ARG A 353 ? 8.00662 111.79748 135.05971 0.348 38.44600 H ? A ? 310 HH21 1
   ATOM 14725 HH22 B ARG A 353 ? 9.16918 111.87257 135.98795 0.348 38.44600 H ? A ? 310 HH22 1
   ATOM 14726 N C ARG A 353 ? 9.82066 106.27683 137.45638 0.196 26.36831 N ? A ? 310 N 1
   ATOM 14727 CA C ARG A 353 ? 8.50290 106.26457 138.07079 0.196 25.91093 C ? A ? 310 CA 1
   ATOM 14728 C C ARG A 353 ? 8.30796 104.98556 138.88349 0.196 28.57722 C ? A ? 310 C 1
   ATOM 14729 O C ARG A 353 ? 8.70861 103.90431 138.44904 0.196 24.31533 O ? A ? 310 O 1
   ATOM 14730 CB C ARG A 353 ? 7.44037 106.36778 136.98056 0.196 26.98497 C ? A ? 310 CB 1
   ATOM 14731 CG C ARG A 353 ? 6.01715 106.01609 137.41554 0.196 32.68470 C ? A ? 310 CG 1
   ATOM 14732 CD C ARG A 353 ? 5.14014 105.99872 136.19044 0.196 25.68282 C ? A ? 310 CD 1
   ATOM 14733 NE C ARG A 353 ? 5.33365 107.26960 135.50213 0.196 29.52549 N ? A ? 310 NE 1
   ATOM 14734 CZ C ARG A 353 ? 4.47800 108.27445 135.53908 0.196 30.40384 C ? A ? 310 CZ 1
   ATOM 14735 NH1 C ARG A 353 ? 3.25817 108.11180 136.04489 0.196 24.38113 N ? A ? 310 NH1 1
   ATOM 14736 NH2 C ARG A 353 ? 4.83167 109.44003 134.98879 0.196 17.76585 N ? A ? 310 NH2 1
   ATOM 14737 H C ARG A 353 ? 9.80825 106.13678 136.60795 0.196 31.64199 H ? A ? 310 H 1
   ATOM 14738 HA C ARG A 353 ? 8.40587 107.01507 138.67761 0.196 31.09313 H ? A ? 310 HA 1
   ATOM 14739 HB2 C ARG A 353 ? 7.42546 107.28113 136.65425 0.196 32.38198 H ? A ? 310 HB2 1
   ATOM 14740 HB3 C ARG A 353 ? 7.68074 105.76253 136.26168 0.196 32.38198 H ? A ? 310 HB3 1
   ATOM 14741 HG2 C ARG A 353 ? 6.00213 105.13939 137.83036 0.196 39.22165 H ? A ? 310 HG2 1
   ATOM 14742 HG3 C ARG A 353 ? 5.68375 106.68263 138.03640 0.196 39.22165 H ? A ? 310 HG3 1
   ATOM 14743 HD2 C ARG A 353 ? 5.39651 105.27101 135.60256 0.196 30.81941 H ? A ? 310 HD2 1
   ATOM 14744 HD3 C ARG A 353 ? 4.20833 105.90773 136.44413 0.196 30.81941 H ? A ? 310 HD3 1
   ATOM 14745 HE C ARG A 353 ? 6.05279 107.37135 135.04160 0.196 35.43061 H ? A ? 310 HE 1
   ATOM 14746 HH11 C ARG A 353 ? 3.01903 107.34523 136.35275 0.196 29.25737 H ? A ? 310 HH11 1
   ATOM 14747 HH12 C ARG A 353 ? 2.70887 108.77324 136.06396 0.196 29.25737 H ? A ? 310 HH12 1
   ATOM 14748 HH21 C ARG A 353 ? 5.60391 109.52464 134.61990 0.196 21.31903 H ? A ? 310 HH21 1
   ATOM 14749 HH22 C ARG A 353 ? 4.28699 110.10539 135.00361 0.196 21.31903 H ? A ? 310 HH22 1
   ATOM 14750 N A PRO A 354 ? 7.49065 105.25500 139.82009 0.456 26.36720 N ? A ? 311 N 1
   ATOM 14751 CA A PRO A 354 ? 7.10155 104.04905 140.54639 0.456 22.28936 C ? A ? 311 CA 1
   ATOM 14752 C A PRO A 354 ? 6.33275 103.13522 139.60416 0.456 15.62756 C ? A ? 311 C 1
   ATOM 14753 O A PRO A 354 ? 5.51225 103.58113 138.80157 0.456 23.19468 O ? A ? 311 O 1
   ATOM 14754 CB A PRO A 354 ? 6.24481 104.59137 141.72434 0.456 34.28751 C ? A ? 311 CB 1
   ATOM 14755 CG A PRO A 354 ? 6.67998 106.07119 141.89016 0.456 26.15995 C ? A ? 311 CG 1
   ATOM 14756 CD A PRO A 354 ? 6.91461 106.47850 140.43334 0.456 31.13937 C ? A ? 311 CD 1
   ATOM 14757 HA A PRO A 354 ? 7.85455 103.57355 140.93080 0.456 26.74725 H ? A ? 311 HA 1
   ATOM 14758 HB2 A PRO A 354 ? 5.30245 104.52947 141.50292 0.456 41.14502 H ? A ? 311 HB2 1
   ATOM 14759 HB3 A PRO A 354 ? 6.43062 104.08273 142.52911 0.456 41.14502 H ? A ? 311 HB3 1
   ATOM 14760 HG2 A PRO A 354 ? 5.97462 106.59483 142.30146 0.456 31.39195 H ? A ? 311 HG2 1
   ATOM 14761 HG3 A PRO A 354 ? 7.49159 106.13575 142.41742 0.456 31.39195 H ? A ? 311 HG3 1
   ATOM 14762 HD2 A PRO A 354 ? 6.07863 106.71829 140.00377 0.456 37.36725 H ? A ? 311 HD2 1
   ATOM 14763 HD3 A PRO A 354 ? 7.53973 107.21820 140.37886 0.456 37.36725 H ? A ? 311 HD3 1
   ATOM 14764 N B PRO A 354 ? 6.80478 105.11770 139.78375 0.348 29.90944 N ? A ? 311 N 1
   ATOM 14765 CA B PRO A 354 ? 6.32109 103.94132 140.49762 0.348 30.32542 C ? A ? 311 CA 1
   ATOM 14766 C B PRO A 354 ? 5.72125 102.92708 139.53937 0.348 23.79291 C ? A ? 311 C 1
   ATOM 14767 O B PRO A 354 ? 4.93837 103.26225 138.64912 0.348 21.96938 O ? A ? 311 O 1
   ATOM 14768 CB B PRO A 354 ? 5.26315 104.51777 141.44531 0.348 28.82942 C ? A ? 311 CB 1
   ATOM 14769 CG B PRO A 354 ? 5.64215 105.92138 141.61244 0.348 29.86502 C ? A ? 311 CG 1
   ATOM 14770 CD B PRO A 354 ? 6.14005 106.33795 140.27260 0.348 25.55137 C ? A ? 311 CD 1
   ATOM 14771 HA B PRO A 354 ? 7.03265 103.52714 141.01049 0.348 36.39052 H ? A ? 311 HA 1
   ATOM 14772 HB2 B PRO A 354 ? 4.38254 104.43974 141.04613 0.348 34.59532 H ? A ? 311 HB2 1
   ATOM 14773 HB3 B PRO A 354 ? 5.28589 104.04732 142.29328 0.348 34.59532 H ? A ? 311 HB3 1
   ATOM 14774 HG2 B PRO A 354 ? 4.86910 106.44525 141.87485 0.348 35.83804 H ? A ? 311 HG2 1
   ATOM 14775 HG3 B PRO A 354 ? 6.33904 105.99978 142.28259 0.348 35.83804 H ? A ? 311 HG3 1
   ATOM 14776 HD2 B PRO A 354 ? 5.40557 106.59064 139.69158 0.348 30.66166 H ? A ? 311 HD2 1
   ATOM 14777 HD3 B PRO A 354 ? 6.77060 107.07116 140.34824 0.348 30.66166 H ? A ? 311 HD3 1
   ATOM 14778 N C PRO A 354 ? 7.73990 105.07631 140.08473 0.196 24.46828 N ? A ? 311 N 1
   ATOM 14779 CA C PRO A 354 ? 7.43380 103.85237 140.82717 0.196 25.56548 C ? A ? 311 CA 1
   ATOM 14780 C C PRO A 354 ? 6.61655 102.92455 139.94449 0.196 24.04412 C ? A ? 311 C 1
   ATOM 14781 O C PRO A 354 ? 5.87031 103.36123 139.06315 0.196 24.31209 O ? A ? 311 O 1
   ATOM 14782 CB C PRO A 354 ? 6.64897 104.35692 142.05680 0.196 28.25042 C ? A ? 311 CB 1
   ATOM 14783 CG C PRO A 354 ? 6.98174 105.82952 142.14765 0.196 26.91447 C ? A ? 311 CG 1
   ATOM 14784 CD C PRO A 354 ? 7.18965 106.28111 140.73256 0.196 30.70173 C ? A ? 311 CD 1
   ATOM 14785 HA C PRO A 354 ? 8.23116 103.40030 141.14461 0.196 30.67859 H ? A ? 311 HA 1
   ATOM 14786 HB2 C PRO A 354 ? 5.69799 104.22268 141.92070 0.196 33.90052 H ? A ? 311 HB2 1
   ATOM 14787 HB3 C PRO A 354 ? 6.94020 103.88448 142.85234 0.196 33.90052 H ? A ? 311 HB3 1
   ATOM 14788 HG2 C PRO A 354 ? 6.24454 106.30836 142.55771 0.196 32.29738 H ? A ? 311 HG2 1
   ATOM 14789 HG3 C PRO A 354 ? 7.78915 105.95232 142.67102 0.196 32.29738 H ? A ? 311 HG3 1
   ATOM 14790 HD2 C PRO A 354 ? 6.34940 106.54210 140.32418 0.196 36.84209 H ? A ? 311 HD2 1
   ATOM 14791 HD3 C PRO A 354 ? 7.82088 107.01649 140.69177 0.196 36.84209 H ? A ? 311 HD3 1
   ATOM 14792 N A LEU A 355 ? 6.54683 101.82334 139.80079 0.456 22.23209 N ? A ? 312 N 1
   ATOM 14793 CA A LEU A 355 ? 6.01126 100.80064 138.90802 0.456 24.91618 C ? A ? 312 CA 1
   ATOM 14794 C A LEU A 355 ? 4.48945 100.74631 138.99634 0.456 18.23026 C ? A ? 312 C 1
   ATOM 14795 O A LEU A 355 ? 3.81358 100.54387 137.97669 0.456 23.71618 O ? A ? 312 O 1
   ATOM 14796 CB A LEU A 355 ? 6.69009 99.47255 139.22404 0.456 21.29788 C ? A ? 312 CB 1
   ATOM 14797 CG A LEU A 355 ? 8.18758 99.59889 138.85672 0.456 21.69712 C ? A ? 312 CG 1
   ATOM 14798 CD1 A LEU A 355 ? 9.12526 99.01551 139.79843 0.456 28.40047 C ? A ? 312 CD1 1
   ATOM 14799 CD2 A LEU A 355 ? 8.26254 99.09470 137.41364 0.456 22.85823 C ? A ? 312 CD2 1
   ATOM 14800 H A LEU A 355 ? 7.00517 101.50125 140.45332 0.456 26.67853 H ? A ? 312 H 1
   ATOM 14801 HA A LEU A 355 ? 6.21350 101.00354 137.98129 0.456 29.89944 H ? A ? 312 HA 1
   ATOM 14802 HB2 A LEU A 355 ? 6.60791 99.27347 140.16983 0.456 25.55748 H ? A ? 312 HB2 1
   ATOM 14803 HB3 A LEU A 355 ? 6.29043 98.76130 138.69936 0.456 25.55748 H ? A ? 312 HB3 1
   ATOM 14804 HG A LEU A 355 ? 8.50529 100.51336 138.91763 0.456 26.03656 H ? A ? 312 HG 1
   ATOM 14805 HD11 A LEU A 355 ? 9.98547 99.45272 139.69946 0.456 34.08058 H ? A ? 312 HD11 1
   ATOM 14806 HD12 A LEU A 355 ? 8.78998 99.14523 140.69935 0.456 34.08058 H ? A ? 312 HD12 1
   ATOM 14807 HD13 A LEU A 355 ? 9.21244 98.06775 139.61120 0.456 34.08058 H ? A ? 312 HD13 1
   ATOM 14808 HD21 A LEU A 355 ? 9.06438 99.44747 136.99711 0.456 27.42990 H ? A ? 312 HD21 1
   ATOM 14809 HD22 A LEU A 355 ? 8.29172 98.12515 137.41898 0.456 27.42990 H ? A ? 312 HD22 1
   ATOM 14810 HD23 A LEU A 355 ? 7.47791 99.39936 136.93152 0.456 27.42990 H ? A ? 312 HD23 1
   ATOM 14811 N B LEU A 355 ? 6.06239 101.65115 139.74541 0.348 19.76981 N ? A ? 312 N 1
   ATOM 14812 CA B LEU A 355 ? 5.54344 100.65129 138.83047 0.348 25.94637 C ? A ? 312 CA 1
   ATOM 14813 C B LEU A 355 ? 4.01582 100.64054 138.83097 0.348 14.78009 C ? A ? 312 C 1
   ATOM 14814 O B LEU A 355 ? 3.43112 100.35439 137.77588 0.348 18.80470 O ? A ? 312 O 1
   ATOM 14815 CB B LEU A 355 ? 6.10394 99.26767 139.14428 0.348 18.28248 C ? A ? 312 CB 1
   ATOM 14816 CG B LEU A 355 ? 7.53350 99.07357 139.67806 0.348 21.44051 C ? A ? 312 CG 1
   ATOM 14817 CD1 B LEU A 355 ? 7.33534 98.77303 141.18281 0.348 29.89886 C ? A ? 312 CD1 1
   ATOM 14818 CD2 B LEU A 355 ? 8.29937 98.04670 139.16833 0.348 20.50903 C ? A ? 312 CD2 1
   ATOM 14819 H B LEU A 355 ? 6.56758 101.35959 140.37737 0.348 23.72379 H ? A ? 312 H 1
   ATOM 14820 HA B LEU A 355 ? 5.84247 100.87681 137.93570 0.348 31.13566 H ? A ? 312 HA 1
   ATOM 14821 HB2 B LEU A 355 ? 5.51989 98.87454 139.81153 0.348 21.93899 H ? A ? 312 HB2 1
   ATOM 14822 HB3 B LEU A 355 ? 6.05999 98.75545 138.32173 0.348 21.93899 H ? A ? 312 HB3 1
   ATOM 14823 HG B LEU A 355 ? 8.03361 99.86725 139.43133 0.348 25.72862 H ? A ? 312 HG 1
   ATOM 14824 HD11 B LEU A 355 ? 8.18965 98.85085 141.63557 0.348 35.87865 H ? A ? 312 HD11 1
   ATOM 14825 HD12 B LEU A 355 ? 6.70580 99.41188 141.55221 0.348 35.87865 H ? A ? 312 HD12 1
   ATOM 14826 HD13 B LEU A 355 ? 6.98922 97.87233 141.28204 0.348 35.87865 H ? A ? 312 HD13 1
   ATOM 14827 HD21 B LEU A 355 ? 9.12923 97.99373 139.66774 0.348 24.61085 H ? A ? 312 HD21 1
   ATOM 14828 HD22 B LEU A 355 ? 7.80847 97.21441 139.25328 0.348 24.61085 H ? A ? 312 HD22 1
   ATOM 14829 HD23 B LEU A 355 ? 8.48666 98.22634 138.23369 0.348 24.61085 H ? A ? 312 HD23 1
   ATOM 14830 N C LEU A 355 ? 6.72335 101.63020 140.23787 0.196 25.99570 N ? A ? 312 N 1
   ATOM 14831 CA C LEU A 355 ? 6.01045 100.59117 139.50772 0.196 20.78197 C ? A ? 312 CA 1
   ATOM 14832 C C LEU A 355 ? 4.53166 100.52579 139.87114 0.196 27.65884 C ? A ? 312 C 1
   ATOM 14833 O C LEU A 355 ? 3.85648 99.53630 139.53351 0.196 24.07610 O ? A ? 312 O 1
   ATOM 14834 CB C LEU A 355 ? 6.63513 99.23531 139.78382 0.196 25.71575 C ? A ? 312 CB 1
   ATOM 14835 CG C LEU A 355 ? 7.66024 98.66012 138.84025 0.196 20.40387 C ? A ? 312 CG 1
   ATOM 14836 CD1 C LEU A 355 ? 8.50749 99.69911 138.09630 0.196 22.62500 C ? A ? 312 CD1 1
   ATOM 14837 CD2 C LEU A 355 ? 8.49910 97.70271 139.66736 0.196 16.85975 C ? A ? 312 CD2 1
   ATOM 14838 H C LEU A 355 ? 7.21561 101.32210 140.87217 0.196 31.19485 H ? A ? 312 H 1
   ATOM 14839 HA C LEU A 355 ? 6.07665 100.80572 138.56407 0.196 24.93838 H ? A ? 312 HA 1
   ATOM 14840 HB2 C LEU A 355 ? 7.07010 99.29306 140.64891 0.196 30.85891 H ? A ? 312 HB2 1
   ATOM 14841 HB3 C LEU A 355 ? 5.91157 98.59022 139.81870 0.196 30.85891 H ? A ? 312 HB3 1
   ATOM 14842 HG C LEU A 355 ? 7.21787 98.20264 138.10819 0.196 24.48466 H ? A ? 312 HG 1
   ATOM 14843 HD11 C LEU A 355 ? 9.22989 99.24543 137.63456 0.196 27.15002 H ? A ? 312 HD11 1
   ATOM 14844 HD12 C LEU A 355 ? 7.94642 100.16436 137.45625 0.196 27.15002 H ? A ? 312 HD12 1
   ATOM 14845 HD13 C LEU A 355 ? 8.86966 100.32956 138.73838 0.196 27.15002 H ? A ? 312 HD13 1
   ATOM 14846 HD21 C LEU A 355 ? 9.13245 97.25420 139.08546 0.196 20.23172 H ? A ? 312 HD21 1
   ATOM 14847 HD22 C LEU A 355 ? 8.97365 98.20553 140.34770 0.196 20.23172 H ? A ? 312 HD22 1
   ATOM 14848 HD23 C LEU A 355 ? 7.91472 97.05088 140.08512 0.196 20.23172 H ? A ? 312 HD23 1
   ATOM 14849 N A SER A 356 ? 3.95318 100.88448 140.21600 0.456 26.47587 N ? A ? 313 N 1
   ATOM 14850 CA A SER A 356 ? 2.53842 100.75896 140.44474 0.456 19.27406 C ? A ? 313 CA 1
   ATOM 14851 C A SER A 356 ? 1.71334 101.83702 139.76773 0.456 19.82759 C ? A ? 313 C 1
   ATOM 14852 O A SER A 356 ? 0.51389 101.64527 139.54328 0.456 24.65608 O ? A ? 313 O 1
   ATOM 14853 CB A SER A 356 ? 2.29512 100.83547 141.95235 0.456 24.28797 C ? A ? 313 CB 1
   ATOM 14854 OG A SER A 356 ? 1.02772 101.32967 142.07865 0.456 35.07271 O ? A ? 313 OG 1
   ATOM 14855 H A SER A 356 ? 4.40525 101.05328 140.92786 0.456 31.77106 H ? A ? 313 H 1
   ATOM 14856 HA A SER A 356 ? 2.24139 99.90658 140.08960 0.456 23.12889 H ? A ? 313 HA 1
   ATOM 14857 HB2 A SER A 356 ? 2.35644 99.95330 142.35098 0.456 29.14559 H ? A ? 313 HB2 1
   ATOM 14858 HB3 A SER A 356 ? 2.93531 101.43316 142.36929 0.456 29.14559 H ? A ? 313 HB3 1
   ATOM 14859 HG A SER A 356 ? 0.47288 100.77997 141.76949 0.456 42.08727 H ? A ? 313 HG 1
   ATOM 14860 N B SER A 356 ? 3.35194 100.85918 140.01384 0.348 17.26346 N ? A ? 313 N 1
   ATOM 14861 CA B SER A 356 ? 1.90549 100.84520 140.17711 0.348 18.00091 C ? A ? 313 CA 1
   ATOM 14862 C B SER A 356 ? 1.29401 102.10609 139.60118 0.348 21.04616 C ? A ? 313 C 1
   ATOM 14863 O B SER A 356 ? 0.09462 102.27967 139.61759 0.348 19.11161 O ? A ? 313 O 1
   ATOM 14864 CB B SER A 356 ? 1.56580 100.68498 141.65839 0.348 25.67105 C ? A ? 313 CB 1
   ATOM 14865 OG B SER A 356 ? 1.85919 99.37441 142.18823 0.348 21.83603 O ? A ? 313 OG 1
   ATOM 14866 H B SER A 356 ? 3.75676 101.02287 140.75474 0.348 20.71616 H ? A ? 313 H 1
   ATOM 14867 HA B SER A 356 ? 1.50899 100.08550 139.72263 0.348 21.60111 H ? A ? 313 HA 1
   ATOM 14868 HB2 B SER A 356 ? 2.08015 101.33690 142.15973 0.348 30.80527 H ? A ? 313 HB2 1
   ATOM 14869 HB3 B SER A 356 ? 0.61714 100.85257 141.77184 0.348 30.80527 H ? A ? 313 HB3 1
   ATOM 14870 HG B SER A 356 ? 1.70460 99.35703 143.01370 0.348 26.20326 H ? A ? 313 HG 1
   ATOM 14871 N C SER A 356 ? 4.01862 101.60146 140.50693 0.196 26.30546 N ? A ? 313 N 1
   ATOM 14872 CA C SER A 356 ? 2.62851 101.75198 140.92343 0.196 27.23287 C ? A ? 313 CA 1
   ATOM 14873 C C SER A 356 ? 2.02353 103.03266 140.36936 0.196 29.66802 C ? A ? 313 C 1
   ATOM 14874 O C SER A 356 ? 1.16659 103.64357 141.01516 0.196 31.16718 O ? A ? 313 O 1
   ATOM 14875 CB C SER A 356 ? 2.50012 101.74808 142.44860 0.196 25.46040 C ? A ? 313 CB 1
   ATOM 14876 OG C SER A 356 ? 3.10578 100.60259 142.97100 0.196 21.79278 O ? A ? 313 OG 1
   ATOM 14877 H C SER A 356 ? 4.49140 102.28921 140.71447 0.196 31.56657 H ? A ? 313 H 1
   ATOM 14878 HA C SER A 356 ? 2.13082 100.99729 140.57178 0.196 32.67946 H ? A ? 313 HA 1
   ATOM 14879 HB2 C SER A 356 ? 2.93894 102.53464 142.80869 0.196 30.55250 H ? A ? 313 HB2 1
   ATOM 14880 HB3 C SER A 356 ? 1.56082 101.75215 142.69068 0.196 30.55250 H ? A ? 313 HB3 1
   ATOM 14881 HG C SER A 356 ? 2.80014 99.91790 142.59234 0.196 26.15135 H ? A ? 313 HG 1
   ATOM 14882 N A ASP A 357 ? 2.32036 102.91292 139.28841 0.456 27.89975 N ? A ? 314 N 1
   ATOM 14883 CA A ASP A 357 ? 1.45850 103.99156 138.82347 0.456 32.33877 C ? A ? 314 CA 1
   ATOM 14884 C A ASP A 357 ? 1.21900 103.94380 137.33542 0.456 29.73798 C ? A ? 314 C 1
   ATOM 14885 O A ASP A 357 ? 0.44024 104.79606 136.81612 0.456 27.99419 O ? A ? 314 O 1
   ATOM 14886 CB A ASP A 357 ? 2.00742 105.36026 139.26736 0.456 40.02748 C ? A ? 314 CB 1
   ATOM 14887 CG A ASP A 357 ? 3.44692 105.51769 138.93956 0.456 46.58161 C ? A ? 314 CG 1
   ATOM 14888 OD1 A ASP A 357 ? 3.84514 104.91930 137.92278 0.456 50.05281 O ? A ? 314 OD1 1
   ATOM 14889 OD2 A ASP A 357 ? 4.17126 106.18497 139.71212 0.456 51.20539 O ? A ? 314 OD2 1
   ATOM 14890 H A ASP A 357 ? 3.16958 103.03363 139.22634 0.456 33.47971 H ? A ? 314 H 1
   ATOM 14891 HA A ASP A 357 ? 0.59045 103.90653 139.24792 0.456 38.80654 H ? A ? 314 HA 1
   ATOM 14892 HB2 A ASP A 357 ? 1.51525 106.06296 138.81472 0.456 48.03299 H ? A ? 314 HB2 1
   ATOM 14893 HB3 A ASP A 357 ? 1.90422 105.44868 140.22780 0.456 48.03299 H ? A ? 314 HB3 1
   ATOM 14894 N B ASP A 357 ? 2.05654 102.97169 138.95278 0.348 26.00340 N ? A ? 314 N 1
   ATOM 14895 CA B ASP A 357 ? 1.44264 104.17340 138.41712 0.348 26.64849 C ? A ? 314 CA 1
   ATOM 14896 C B ASP A 357 ? 1.11583 104.01365 136.95064 0.348 31.48638 C ? A ? 314 C 1
   ATOM 14897 O B ASP A 357 ? 0.48433 104.92609 136.38391 0.348 24.53594 O ? A ? 314 O 1
   ATOM 14898 CB B ASP A 357 ? 2.31529 105.42617 138.72281 0.348 34.45840 C ? A ? 314 CB 1
   ATOM 14899 CG B ASP A 357 ? 2.26238 105.85907 140.26335 0.348 31.82936 C ? A ? 314 CG 1
   ATOM 14900 OD1 B ASP A 357 ? 1.45615 105.33847 141.03769 0.348 25.38301 O ? A ? 314 OD1 1
   ATOM 14901 OD2 B ASP A 357 ? 3.05264 106.71744 140.70826 0.348 28.53444 O ? A ? 314 OD2 1
   ATOM 14902 H B ASP A 357 ? 2.90134 102.88746 138.81559 0.348 31.20409 H ? A ? 314 H 1
   ATOM 14903 HA B ASP A 357 ? 0.60440 104.35894 138.86860 0.348 31.97821 H ? A ? 314 HA 1
   ATOM 14904 HB2 B ASP A 357 ? 3.23840 105.23055 138.49807 0.348 41.35010 H ? A ? 314 HB2 1
   ATOM 14905 HB3 B ASP A 357 ? 1.99514 106.17151 138.19095 0.348 41.35010 H ? A ? 314 HB3 1
   ATOM 14906 N C ASP A 357 ? 2.44062 103.45183 139.16678 0.196 28.83455 N ? A ? 314 N 1
   ATOM 14907 CA C ASP A 357 ? 1.84374 104.64360 138.56149 0.196 32.95256 C ? A ? 314 CA 1
   ATOM 14908 C C ASP A 357 ? 1.81760 104.54212 137.04569 0.196 31.36872 C ? A ? 314 C 1
   ATOM 14909 O C ASP A 357 ? 2.00783 105.54709 136.34683 0.196 24.32015 O ? A ? 314 O 1
   ATOM 14910 CB C ASP A 357 ? 2.57926 105.92025 138.99176 0.196 34.76174 C ? A ? 314 CB 1
   ATOM 14911 CG C ASP A 357 ? 2.50652 106.15906 140.49974 0.196 31.94550 C ? A ? 314 CG 1
   ATOM 14912 OD1 C ASP A 357 ? 1.41495 105.99867 141.05264 0.196 22.61805 O ? A ? 314 OD1 1
   ATOM 14913 OD2 C ASP A 357 ? 3.52346 106.51079 141.11880 0.196 30.45577 O ? A ? 314 OD2 1
   ATOM 14914 H C ASP A 357 ? 3.05169 103.07147 138.69612 0.196 34.60148 H ? A ? 314 H 1
   ATOM 14915 HA C ASP A 357 ? 0.92391 104.69469 138.86512 0.196 39.54308 H ? A ? 314 HA 1
   ATOM 14916 HB2 C ASP A 357 ? 3.51408 105.84620 138.74373 0.196 41.71410 H ? A ? 314 HB2 1
   ATOM 14917 HB3 C ASP A 357 ? 2.17735 106.68271 138.54678 0.196 41.71410 H ? A ? 314 HB3 1
   ATOM 14918 N A GLY A 358 ? 1.77870 102.90191 136.63989 0.456 19.08937 N ? A ? 315 N 1
   ATOM 14919 CA A GLY A 358 ? 1.35713 102.71258 135.27839 0.456 24.08362 C ? A ? 315 CA 1
   ATOM 14920 C A GLY A 358 ? 1.45746 101.25845 134.94889 0.456 11.92967 C ? A ? 315 C 1
   ATOM 14921 O A GLY A 358 ? 1.71030 100.43203 135.85390 0.456 19.32212 O ? A ? 315 O 1
   ATOM 14922 H A GLY A 358 ? 2.36192 102.34690 136.94225 0.456 22.90726 H ? A ? 315 H 1
   ATOM 14923 HA2 A GLY A 358 ? 0.43916 103.00562 135.16717 0.456 28.90036 H ? A ? 315 HA2 1
   ATOM 14924 HA3 A GLY A 358 ? 1.92539 103.21918 134.67728 0.456 28.90036 H ? A ? 315 HA3 1
   ATOM 14925 N B GLY A 358 ? 1.34025 102.80691 136.39366 0.348 17.21144 N ? A ? 315 N 1
   ATOM 14926 CA B GLY A 358 ? 1.04830 102.59912 134.98963 0.348 22.72929 C ? A ? 315 CA 1
   ATOM 14927 C B GLY A 358 ? 1.05005 101.12080 134.68771 0.348 12.35338 C ? A ? 315 C 1
   ATOM 14928 O B GLY A 358 ? 1.30063 100.27856 135.54686 0.348 18.88358 O ? A ? 315 O 1
   ATOM 14929 H B GLY A 358 ? 1.65250 102.12085 136.80768 0.348 20.65374 H ? A ? 315 H 1
   ATOM 14930 HA2 B GLY A 358 ? 0.17688 102.96613 134.77321 0.348 27.27517 H ? A ? 315 HA2 1
   ATOM 14931 HA3 B GLY A 358 ? 1.71962 103.03556 134.44214 0.348 27.27517 H ? A ? 315 HA3 1
   ATOM 14932 N C GLY A 358 ? 1.59168 103.31355 136.52675 0.196 27.04038 N ? A ? 315 N 1
   ATOM 14933 CA C GLY A 358 ? 1.47061 103.04700 135.10450 0.196 24.36672 C ? A ? 315 CA 1
   ATOM 14934 C C GLY A 358 ? 1.59887 101.57819 134.75886 0.196 19.43899 C ? A ? 315 C 1
   ATOM 14935 O C GLY A 358 ? 2.38618 100.86552 135.38493 0.196 20.37722 O ? A ? 315 O 1
   ATOM 14936 H C GLY A 358 ? 1.50414 102.60464 137.00569 0.196 32.44847 H ? A ? 315 H 1
   ATOM 14937 HA2 C GLY A 358 ? 0.60416 103.35548 134.79625 0.196 29.24008 H ? A ? 315 HA2 1
   ATOM 14938 HA3 C GLY A 358 ? 2.16502 103.53078 134.63053 0.196 29.24008 H ? A ? 315 HA3 1
   ATOM 14939 N A VAL A 359 ? 1.14485 100.98797 133.68586 0.456 18.39991 N ? A ? 316 N 1
   ATOM 14940 CA A VAL A 359 ? 1.13406 99.64289 133.14389 0.456 17.60737 C ? A ? 316 CA 1
   ATOM 14941 C A VAL A 359 ? 1.89811 99.77592 131.83855 0.456 20.75858 C ? A ? 316 C 1
   ATOM 14942 O A VAL A 359 ? 1.93510 100.86505 131.24087 0.456 19.64243 O ? A ? 316 O 1
   ATOM 14943 CB A VAL A 359 ? -0.29015 99.07429 132.91811 0.456 25.34305 C ? A ? 316 CB 1
   ATOM 14944 CG1 A VAL A 359 ? -0.23855 97.46332 132.88879 0.456 21.34641 C ? A ? 316 CG1 1
   ATOM 14945 CG2 A VAL A 359 ? -1.20543 99.61631 133.87993 0.456 32.02460 C ? A ? 316 CG2 1
   ATOM 14946 H A VAL A 359 ? 0.92943 101.58843 133.10911 0.456 22.07991 H ? A ? 316 H 1
   ATOM 14947 HA A VAL A 359 ? 1.55859 99.01072 133.74475 0.456 21.12886 H ? A ? 316 HA 1
   ATOM 14948 HB A VAL A 359 ? -0.63512 99.34698 132.05351 0.456 30.41167 H ? A ? 316 HB 1
   ATOM 14949 HG11 A VAL A 359 ? -1.14367 97.11749 132.93420 0.456 25.61571 H ? A ? 316 HG11 1
   ATOM 14950 HG12 A VAL A 359 ? 0.18442 97.17585 132.06455 0.456 25.61571 H ? A ? 316 HG12 1
   ATOM 14951 HG13 A VAL A 359 ? 0.27392 97.14986 133.65037 0.456 25.61571 H ? A ? 316 HG13 1
   ATOM 14952 HG21 A VAL A 359 ? -1.94025 98.99492 134.00170 0.456 38.42953 H ? A ? 316 HG21 1
   ATOM 14953 HG22 A VAL A 359 ? -0.73958 99.74654 134.72072 0.456 38.42953 H ? A ? 316 HG22 1
   ATOM 14954 HG23 A VAL A 359 ? -1.54113 100.46553 133.55278 0.456 38.42953 H ? A ? 316 HG23 1
   ATOM 14955 N B VAL A 359 ? 0.74287 100.81529 133.44306 0.348 20.29970 N ? A ? 316 N 1
   ATOM 14956 CA B VAL A 359 ? 0.78987 99.44054 132.94442 0.348 19.08524 C ? A ? 316 CA 1
   ATOM 14957 C B VAL A 359 ? 1.51198 99.52184 131.61196 0.348 17.49852 C ? A ? 316 C 1
   ATOM 14958 O B VAL A 359 ? 1.33984 100.51981 130.91334 0.348 17.73363 O ? A ? 316 O 1
   ATOM 14959 CB B VAL A 359 ? -0.58538 98.78607 132.64483 0.348 27.12542 C ? A ? 316 CB 1
   ATOM 14960 CG1 B VAL A 359 ? -1.22593 98.13537 133.79700 0.348 22.60605 C ? A ? 316 CG1 1
   ATOM 14961 CG2 B VAL A 359 ? -1.47695 99.71713 132.06888 0.348 17.23811 C ? A ? 316 CG2 1
   ATOM 14962 H B VAL A 359 ? 0.49925 101.39099 132.85245 0.348 24.35966 H ? A ? 316 H 1
   ATOM 14963 HA B VAL A 359 ? 1.23192 98.90197 133.61928 0.348 22.90230 H ? A ? 316 HA 1
   ATOM 14964 HB B VAL A 359 ? -0.39140 98.07576 132.01337 0.348 32.55052 H ? A ? 316 HB 1
   ATOM 14965 HG11 B VAL A 359 ? -2.08904 97.78729 133.52352 0.348 27.12728 H ? A ? 316 HG11 1
   ATOM 14966 HG12 B VAL A 359 ? -0.65970 97.41073 134.10550 0.348 27.12728 H ? A ? 316 HG12 1
   ATOM 14967 HG13 B VAL A 359 ? -1.34187 98.78875 134.50449 0.348 27.12728 H ? A ? 316 HG13 1
   ATOM 14968 HG21 B VAL A 359 ? -2.31997 99.27437 131.88396 0.348 20.68574 H ? A ? 316 HG21 1
   ATOM 14969 HG22 B VAL A 359 ? -1.61659 100.44756 132.69167 0.348 20.68574 H ? A ? 316 HG22 1
   ATOM 14970 HG23 B VAL A 359 ? -1.09255 100.05419 131.24455 0.348 20.68574 H ? A ? 316 HG23 1
   ATOM 14971 N C VAL A 359 ? 0.84679 101.15065 133.73907 0.196 20.55720 N ? A ? 316 N 1
   ATOM 14972 CA C VAL A 359 ? 0.89313 99.79663 133.19012 0.196 20.05504 C ? A ? 316 CA 1
   ATOM 14973 C C VAL A 359 ? 1.45029 99.91687 131.78660 0.196 20.12647 C ? A ? 316 C 1
   ATOM 14974 O C VAL A 359 ? 1.22594 100.93538 131.12370 0.196 16.70669 O ? A ? 316 O 1
   ATOM 14975 CB C VAL A 359 ? -0.48083 99.09673 133.13590 0.196 23.44944 C ? A ? 316 CB 1
   ATOM 14976 CG1 C VAL A 359 ? -0.32988 97.61036 132.63480 0.196 21.83664 C ? A ? 316 CG1 1
   ATOM 14977 CG2 C VAL A 359 ? -1.14214 99.14298 134.47602 0.196 27.52384 C ? A ? 316 CG2 1
   ATOM 14978 H C VAL A 359 ? 0.27762 101.65096 133.33245 0.196 24.66865 H ? A ? 316 H 1
   ATOM 14979 HA C VAL A 359 ? 1.46566 99.25409 133.75470 0.196 24.06606 H ? A ? 316 HA 1
   ATOM 14980 HB C VAL A 359 ? -1.04744 99.56602 132.50374 0.196 28.13935 H ? A ? 316 HB 1
   ATOM 14981 HG11 C VAL A 359 ? -1.19499 97.17362 132.67655 0.196 26.20398 H ? A ? 316 HG11 1
   ATOM 14982 HG12 C VAL A 359 ? -0.00633 97.61670 131.72037 0.196 26.20398 H ? A ? 316 HG12 1
   ATOM 14983 HG13 C VAL A 359 ? 0.30244 97.14714 133.20620 0.196 26.20398 H ? A ? 316 HG13 1
   ATOM 14984 HG21 C VAL A 359 ? -1.33349 98.23707 134.76519 0.196 33.02863 H ? A ? 316 HG21 1
   ATOM 14985 HG22 C VAL A 359 ? -0.54504 99.57282 135.10817 0.196 33.02863 H ? A ? 316 HG22 1
   ATOM 14986 HG23 C VAL A 359 ? -1.96694 99.64836 134.40389 0.196 33.02863 H ? A ? 316 HG23 1
   ATOM 14987 N A GLY A 360 ? 2.57674 98.71070 131.46640 0.456 17.85676 N ? A ? 317 N 1
   ATOM 14988 CA A GLY A 360 ? 3.28901 98.63050 130.23112 0.456 20.60896 C ? A ? 317 CA 1
   ATOM 14989 C A GLY A 360 ? 4.75498 98.92218 130.20348 0.456 16.28105 C ? A ? 317 C 1
   ATOM 14990 O A GLY A 360 ? 5.28587 98.87765 129.13310 0.456 13.22560 O ? A ? 317 O 1
   ATOM 14991 H A GLY A 360 ? 2.63707 97.99470 131.93896 0.456 21.42812 H ? A ? 317 H 1
   ATOM 14992 HA2 A GLY A 360 ? 3.18164 97.72857 129.89070 0.456 24.73077 H ? A ? 317 HA2 1
   ATOM 14993 HA3 A GLY A 360 ? 2.87318 99.25261 129.61390 0.456 24.73077 H ? A ? 317 HA3 1
   ATOM 14994 N B GLY A 360 ? 2.24707 98.46345 131.21528 0.348 15.56320 N ? A ? 317 N 1
   ATOM 14995 CA B GLY A 360 ? 2.83731 98.32908 129.87905 0.348 14.30198 C ? A ? 317 CA 1
   ATOM 14996 C B GLY A 360 ? 4.31567 98.53363 129.81130 0.348 19.68725 C ? A ? 317 C 1
   ATOM 14997 O B GLY A 360 ? 4.85945 98.31880 128.75148 0.348 19.05976 O ? A ? 317 O 1
   ATOM 14998 H B GLY A 360 ? 2.42018 97.79144 131.72326 0.348 18.67586 H ? A ? 317 H 1
   ATOM 14999 HA2 B GLY A 360 ? 2.64826 97.43791 129.54593 0.348 17.16239 H ? A ? 317 HA2 1
   ATOM 15000 HA3 B GLY A 360 ? 2.42319 98.98031 129.29142 0.348 17.16239 H ? A ? 317 HA3 1
   ATOM 15001 N C GLY A 360 ? 2.17721 98.88560 131.34467 0.196 16.74413 N ? A ? 317 N 1
   ATOM 15002 CA C GLY A 360 ? 2.83406 98.89217 130.05649 0.196 20.91295 C ? A ? 317 CA 1
   ATOM 15003 C C GLY A 360 ? 4.32023 99.13795 130.08185 0.196 15.62853 C ? A ? 317 C 1
   ATOM 15004 O C GLY A 360 ? 4.94120 99.04853 129.02291 0.196 17.49880 O ? A ? 317 O 1
   ATOM 15005 H C GLY A 360 ? 2.30115 98.16027 131.78980 0.196 20.09297 H ? A ? 317 H 1
   ATOM 15006 HA2 C GLY A 360 ? 2.68737 98.03215 129.63251 0.196 25.09555 H ? A ? 317 HA2 1
   ATOM 15007 HA3 C GLY A 360 ? 2.43247 99.58605 129.51045 0.196 25.09555 H ? A ? 317 HA3 1
   ATOM 15008 N A LEU A 361 ? 5.44277 99.22589 131.29541 0.456 10.42072 N ? A ? 318 N 1
   ATOM 15009 CA A LEU A 361 ? 6.88966 99.22111 131.16091 0.456 19.89282 C ? A ? 318 CA 1
   ATOM 15010 C A LEU A 361 ? 7.35529 97.82505 130.78977 0.456 17.66037 C ? A ? 318 C 1
   ATOM 15011 O A LEU A 361 ? 8.35598 97.66328 130.06784 0.456 14.79549 O ? A ? 318 O 1
   ATOM 15012 CB A LEU A 361 ? 7.49022 99.69027 132.46075 0.456 16.96184 C ? A ? 318 CB 1
   ATOM 15013 CG A LEU A 361 ? 8.90352 100.12701 132.45886 0.456 20.44636 C ? A ? 318 CG 1
   ATOM 15014 CD1 A LEU A 361 ? 8.92057 100.64952 133.92813 0.456 19.43520 C ? A ? 318 CD1 1
   ATOM 15015 CD2 A LEU A 361 ? 9.87265 99.10383 132.25928 0.456 28.87543 C ? A ? 318 CD2 1
   ATOM 15016 H A LEU A 361 ? 5.12013 99.42347 132.06773 0.456 12.50489 H ? A ? 318 H 1
   ATOM 15017 HA A LEU A 361 ? 7.18696 99.82801 130.46508 0.456 23.87140 H ? A ? 318 HA 1
   ATOM 15018 HB2 A LEU A 361 ? 6.96639 100.44543 132.77095 0.456 20.35422 H ? A ? 318 HB2 1
   ATOM 15019 HB3 A LEU A 361 ? 7.42612 98.95915 133.09499 0.456 20.35422 H ? A ? 318 HB3 1
   ATOM 15020 HG A LEU A 361 ? 9.14708 100.73476 131.74317 0.456 24.53564 H ? A ? 318 HG 1
   ATOM 15021 HD11 A LEU A 361 ? 9.83812 100.82187 134.19138 0.456 23.32226 H ? A ? 318 HD11 1
   ATOM 15022 HD12 A LEU A 361 ? 8.40273 101.46820 133.97819 0.456 23.32226 H ? A ? 318 HD12 1
   ATOM 15023 HD13 A LEU A 361 ? 8.53122 99.97590 134.50739 0.456 23.32226 H ? A ? 318 HD13 1
   ATOM 15024 HD21 A LEU A 361 ? 10.73943 99.51400 132.11313 0.456 34.65053 H ? A ? 318 HD21 1
   ATOM 15025 HD22 A LEU A 361 ? 9.90259 98.53914 133.04740 0.456 34.65053 H ? A ? 318 HD22 1
   ATOM 15026 HD23 A LEU A 361 ? 9.62100 98.57729 131.48446 0.456 34.65053 H ? A ? 318 HD23 1
   ATOM 15027 N B LEU A 361 ? 5.00195 98.86904 130.89190 0.348 8.60253 N ? A ? 318 N 1
   ATOM 15028 CA B LEU A 361 ? 6.45275 99.08935 130.82324 0.348 18.52067 C ? A ? 318 CA 1
   ATOM 15029 C B LEU A 361 ? 7.16578 97.78839 130.50939 0.348 12.56522 C ? A ? 318 C 1
   ATOM 15030 O B LEU A 361 ? 8.17793 97.78161 129.83851 0.348 15.40864 O ? A ? 318 O 1
   ATOM 15031 CB B LEU A 361 ? 7.01645 99.65509 132.14976 0.348 13.46634 C ? A ? 318 CB 1
   ATOM 15032 CG B LEU A 361 ? 8.52115 99.79746 132.34026 0.348 14.67328 C ? A ? 318 CG 1
   ATOM 15033 CD1 B LEU A 361 ? 9.07836 101.13971 131.79985 0.348 8.20213 C ? A ? 318 CD1 1
   ATOM 15034 CD2 B LEU A 361 ? 8.88267 99.77216 133.81245 0.348 15.33035 C ? A ? 318 CD2 1
   ATOM 15035 H B LEU A 361 ? 4.66271 98.97681 131.67478 0.348 10.32305 H ? A ? 318 H 1
   ATOM 15036 HA B LEU A 361 ? 6.61385 99.74612 130.12782 0.348 22.22482 H ? A ? 318 HA 1
   ATOM 15037 HB2 B LEU A 361 ? 6.64522 100.54412 132.26255 0.348 16.15963 H ? A ? 318 HB2 1
   ATOM 15038 HB3 B LEU A 361 ? 6.70833 99.07400 132.86271 0.348 16.15963 H ? A ? 318 HB3 1
   ATOM 15039 HG B LEU A 361 ? 8.91396 99.05640 131.85299 0.348 17.60795 H ? A ? 318 HG 1
   ATOM 15040 HD11 B LEU A 361 ? 10.04683 101.12345 131.85196 0.348 9.84257 H ? A ? 318 HD11 1
   ATOM 15041 HD12 B LEU A 361 ? 8.79853 101.24937 130.87759 0.348 9.84257 H ? A ? 318 HD12 1
   ATOM 15042 HD13 B LEU A 361 ? 8.73021 101.86644 132.33980 0.348 9.84257 H ? A ? 318 HD13 1
   ATOM 15043 HD21 B LEU A 361 ? 9.81636 100.01526 133.91257 0.348 18.39643 H ? A ? 318 HD21 1
   ATOM 15044 HD22 B LEU A 361 ? 8.32290 100.40720 134.28605 0.348 18.39643 H ? A ? 318 HD22 1
   ATOM 15045 HD23 B LEU A 361 ? 8.73464 98.87823 134.15867 0.348 18.39643 H ? A ? 318 HD23 1
   ATOM 15046 N C LEU A 361 ? 4.91223 99.44019 131.24100 0.196 15.99313 N ? A ? 318 N 1
   ATOM 15047 CA C LEU A 361 ? 6.37246 99.50688 131.33751 0.196 16.33510 C ? A ? 318 CA 1
   ATOM 15048 C C LEU A 361 ? 7.00797 98.21419 130.81144 0.196 17.04809 C ? A ? 318 C 1
   ATOM 15049 O C LEU A 361 ? 8.11668 98.21508 130.24583 0.196 15.68949 O ? A ? 318 O 1
   ATOM 15050 CB C LEU A 361 ? 6.79495 99.82808 132.78315 0.196 21.65419 C ? A ? 318 CB 1
   ATOM 15051 CG C LEU A 361 ? 6.42845 101.27198 133.21124 0.196 21.19307 C ? A ? 318 CG 1
   ATOM 15052 CD1 C LEU A 361 ? 5.01425 101.62041 133.83031 0.196 16.28354 C ? A ? 318 CD1 1
   ATOM 15053 CD2 C LEU A 361 ? 7.53019 101.78448 134.19168 0.196 20.93210 C ? A ? 318 CD2 1
   ATOM 15054 H C LEU A 361 ? 4.49786 99.60848 131.97555 0.196 19.19177 H ? A ? 318 H 1
   ATOM 15055 HA C LEU A 361 ? 6.71291 100.23465 130.79405 0.196 19.60213 H ? A ? 318 HA 1
   ATOM 15056 HB2 C LEU A 361 ? 6.34766 99.21334 133.38557 0.196 25.98505 H ? A ? 318 HB2 1
   ATOM 15057 HB3 C LEU A 361 ? 7.75661 99.72688 132.85970 0.196 25.98505 H ? A ? 318 HB3 1
   ATOM 15058 HG C LEU A 361 ? 6.36961 101.72573 132.35593 0.196 25.43170 H ? A ? 318 HG 1
   ATOM 15059 HD11 C LEU A 361 ? 5.04631 102.51310 134.20844 0.196 19.54026 H ? A ? 318 HD11 1
   ATOM 15060 HD12 C LEU A 361 ? 4.34461 101.58185 133.12960 0.196 19.54026 H ? A ? 318 HD12 1
   ATOM 15061 HD13 C LEU A 361 ? 4.80523 100.97487 134.52348 0.196 19.54026 H ? A ? 318 HD13 1
   ATOM 15062 HD21 C LEU A 361 ? 7.27931 102.66309 134.51724 0.196 25.11854 H ? A ? 318 HD21 1
   ATOM 15063 HD22 C LEU A 361 ? 7.60463 101.16527 134.93461 0.196 25.11854 H ? A ? 318 HD22 1
   ATOM 15064 HD23 C LEU A 361 ? 8.37517 101.83604 133.71812 0.196 25.11854 H ? A ? 318 HD23 1
   ATOM 15065 N A ILE A 362 ? 6.77644 96.82296 131.44693 0.456 13.54175 N ? A ? 319 N 1
   ATOM 15066 CA A ILE A 362 ? 7.06800 95.44040 131.08033 0.456 7.26902 C ? A ? 319 CA 1
   ATOM 15067 C A ILE A 362 ? 6.09631 95.00917 130.04852 0.456 14.33997 C ? A ? 319 C 1
   ATOM 15068 O A ILE A 362 ? 4.98832 94.62607 130.34534 0.456 15.25019 O ? A ? 319 O 1
   ATOM 15069 CB A ILE A 362 ? 7.11920 94.43770 132.25365 0.456 11.91020 C ? A ? 319 CB 1
   ATOM 15070 CG1 A ILE A 362 ? 8.25866 94.87665 133.07912 0.456 10.06698 C ? A ? 319 CG1 1
   ATOM 15071 CG2 A ILE A 362 ? 7.42168 93.03303 131.62820 0.456 16.70238 C ? A ? 319 CG2 1
   ATOM 15072 CD1 A ILE A 362 ? 8.48480 94.17593 134.37730 0.456 11.84640 C ? A ? 319 CD1 1
   ATOM 15073 H A ILE A 362 ? 6.22137 96.91747 132.09699 0.456 16.25012 H ? A ? 319 H 1
   ATOM 15074 HA A ILE A 362 ? 7.95710 95.46203 130.69311 0.456 8.72284 H ? A ? 319 HA 1
   ATOM 15075 HB A ILE A 362 ? 6.30305 94.39562 132.77617 0.456 14.29226 H ? A ? 319 HB 1
   ATOM 15076 HG12 A ILE A 362 ? 9.06660 94.76086 132.55498 0.456 12.08040 H ? A ? 319 HG12 1
   ATOM 15077 HG13 A ILE A 362 ? 8.12992 95.81526 133.28728 0.456 12.08040 H ? A ? 319 HG13 1
   ATOM 15078 HG21 A ILE A 362 ? 7.75349 92.44287 132.32283 0.456 20.04288 H ? A ? 319 HG21 1
   ATOM 15079 HG22 A ILE A 362 ? 6.60400 92.67271 131.25075 0.456 20.04288 H ? A ? 319 HG22 1
   ATOM 15080 HG23 A ILE A 362 ? 8.09041 93.13431 130.93291 0.456 20.04288 H ? A ? 319 HG23 1
   ATOM 15081 HD11 A ILE A 362 ? 9.14853 94.66475 134.88859 0.456 14.21570 H ? A ? 319 HD11 1
   ATOM 15082 HD12 A ILE A 362 ? 7.64859 94.14201 134.86772 0.456 14.21570 H ? A ? 319 HD12 1
   ATOM 15083 HD13 A ILE A 362 ? 8.80083 93.27622 134.19968 0.456 14.21570 H ? A ? 319 HD13 1
   ATOM 15084 N B ILE A 362 ? 6.87313 96.74079 131.24869 0.348 12.00162 N ? A ? 319 N 1
   ATOM 15085 CA B ILE A 362 ? 7.26657 95.43683 130.74961 0.348 13.52961 C ? A ? 319 CA 1
   ATOM 15086 C B ILE A 362 ? 6.13823 95.05951 129.82693 0.348 17.21383 C ? A ? 319 C 1
   ATOM 15087 O B ILE A 362 ? 4.99685 94.96913 130.27275 0.348 13.47103 O ? A ? 319 O 1
   ATOM 15088 CB B ILE A 362 ? 7.53033 94.35485 131.81191 0.348 20.90761 C ? A ? 319 CB 1
   ATOM 15089 CG1 B ILE A 362 ? 7.45133 92.97005 131.19286 0.348 14.66243 C ? A ? 319 CG1 1
   ATOM 15090 CG2 B ILE A 362 ? 6.66841 94.53927 132.85445 0.348 21.51129 C ? A ? 319 CG2 1
   ATOM 15091 CD1 B ILE A 362 ? 8.55046 92.16189 131.60274 0.348 24.45308 C ? A ? 319 CD1 1
   ATOM 15092 H B ILE A 362 ? 6.46703 96.75601 132.00661 0.348 14.40196 H ? A ? 319 H 1
   ATOM 15093 HA B ILE A 362 ? 8.11771 95.51121 130.29034 0.348 16.23554 H ? A ? 319 HA 1
   ATOM 15094 HB B ILE A 362 ? 8.43171 94.43405 132.16140 0.348 25.08915 H ? A ? 319 HB 1
   ATOM 15095 HG12 B ILE A 362 ? 6.63002 92.53762 131.47458 0.348 17.59493 H ? A ? 319 HG12 1
   ATOM 15096 HG13 B ILE A 362 ? 7.47065 93.04774 130.22617 0.348 17.59493 H ? A ? 319 HG13 1
   ATOM 15097 HG21 B ILE A 362 ? 6.66949 93.74384 133.40960 0.348 25.81356 H ? A ? 319 HG21 1
   ATOM 15098 HG22 B ILE A 362 ? 6.95979 95.30522 133.37340 0.348 25.81356 H ? A ? 319 HG22 1
   ATOM 15099 HG23 B ILE A 362 ? 5.77781 94.69673 132.50383 0.348 25.81356 H ? A ? 319 HG23 1
   ATOM 15100 HD11 B ILE A 362 ? 8.59287 91.37562 131.03628 0.348 29.34371 H ? A ? 319 HD11 1
   ATOM 15101 HD12 B ILE A 362 ? 9.36900 92.67537 131.51771 0.348 29.34371 H ? A ? 319 HD12 1
   ATOM 15102 HD13 B ILE A 362 ? 8.42052 91.89720 132.52684 0.348 29.34371 H ? A ? 319 HD13 1
   ATOM 15103 N C ILE A 362 ? 6.31741 97.10973 130.99714 0.196 14.99919 N ? A ? 319 N 1
   ATOM 15104 CA C ILE A 362 ? 6.69081 95.84303 130.38393 0.196 17.38116 C ? A ? 319 CA 1
   ATOM 15105 C C ILE A 362 ? 5.51751 95.35236 129.54968 0.196 21.49277 C ? A ? 319 C 1
   ATOM 15106 O C ILE A 362 ? 4.37503 95.43668 129.99417 0.196 18.52682 O ? A ? 319 O 1
   ATOM 15107 CB C ILE A 362 ? 7.08355 94.78957 131.42050 0.196 17.29972 C ? A ? 319 CB 1
   ATOM 15108 CG1 C ILE A 362 ? 5.89445 94.22279 132.15611 0.196 22.38307 C ? A ? 319 CG1 1
   ATOM 15109 CG2 C ILE A 362 ? 7.99059 95.45590 132.56592 0.196 16.44836 C ? A ? 319 CG2 1
   ATOM 15110 CD1 C ILE A 362 ? 6.31232 93.07782 133.07138 0.196 21.96483 C ? A ? 319 CD1 1
   ATOM 15111 H C ILE A 362 ? 5.61081 97.06249 131.48507 0.196 17.99904 H ? A ? 319 H 1
   ATOM 15112 HA C ILE A 362 ? 7.45057 95.98835 129.79866 0.196 20.85741 H ? A ? 319 HA 1
   ATOM 15113 HB C ILE A 362 ? 7.54031 94.09605 130.91920 0.196 20.75968 H ? A ? 319 HB 1
   ATOM 15114 HG12 C ILE A 362 ? 5.48952 94.91781 132.69822 0.196 26.85970 H ? A ? 319 HG12 1
   ATOM 15115 HG13 C ILE A 362 ? 5.25002 93.88447 131.51489 0.196 26.85970 H ? A ? 319 HG13 1
   ATOM 15116 HG21 C ILE A 362 ? 8.43324 94.75312 133.06696 0.196 19.73805 H ? A ? 319 HG21 1
   ATOM 15117 HG22 C ILE A 362 ? 8.65100 96.03220 132.15043 0.196 19.73805 H ? A ? 319 HG22 1
   ATOM 15118 HG23 C ILE A 362 ? 7.42264 95.97551 133.15613 0.196 19.73805 H ? A ? 319 HG23 1
   ATOM 15119 HD11 C ILE A 362 ? 5.53775 92.52501 133.25938 0.196 26.35781 H ? A ? 319 HD11 1
   ATOM 15120 HD12 C ILE A 362 ? 6.99465 92.55096 132.62670 0.196 26.35781 H ? A ? 319 HD12 1
   ATOM 15121 HD13 C ILE A 362 ? 6.66429 93.44583 133.89696 0.196 26.35781 H ? A ? 319 HD13 1
   ATOM 15122 N A ALA A 363 ? 6.56503 95.02267 128.80090 0.456 16.52112 N ? A ? 320 N 1
   ATOM 15123 CA A ALA A 363 ? 5.69662 94.84183 127.67017 0.456 13.73951 C ? A ? 320 CA 1
   ATOM 15124 C A ALA A 363 ? 5.36960 93.40989 127.32788 0.456 12.63678 C ? A ? 320 C 1
   ATOM 15125 O A ALA A 363 ? 4.20149 93.10701 127.20205 0.456 14.25244 O ? A ? 320 O 1
   ATOM 15126 CB A ALA A 363 ? 6.35403 95.48523 126.49718 0.456 10.68158 C ? A ? 320 CB 1
   ATOM 15127 H A ALA A 363 ? 7.39155 95.13663 128.59239 0.456 19.82536 H ? A ? 320 H 1
   ATOM 15128 HA A ALA A 363 ? 4.84581 95.25442 127.88649 0.456 16.48743 H ? A ? 320 HA 1
   ATOM 15129 HB1 A ALA A 363 ? 5.71477 95.54439 125.77003 0.456 12.81791 H ? A ? 320 HB1 1
   ATOM 15130 HB2 A ALA A 363 ? 6.65108 96.37347 126.74955 0.456 12.81791 H ? A ? 320 HB2 1
   ATOM 15131 HB3 A ALA A 363 ? 7.11406 94.94674 126.22646 0.456 12.81791 H ? A ? 320 HB3 1
   ATOM 15132 N B ALA A 363 ? 6.42168 94.98842 128.51437 0.348 13.47257 N ? A ? 320 N 1
   ATOM 15133 CA B ALA A 363 ? 5.38464 94.70960 127.54808 0.348 15.44229 C ? A ? 320 CA 1
   ATOM 15134 C B ALA A 363 ? 5.17822 93.24254 127.32150 0.348 13.15957 C ? A ? 320 C 1
   ATOM 15135 O B ALA A 363 ? 4.04507 92.82581 127.21188 0.348 15.61721 O ? A ? 320 O 1
   ATOM 15136 CB B ALA A 363 ? 5.71045 95.29118 126.20722 0.348 15.29268 C ? A ? 320 CB 1
   ATOM 15137 H B ALA A 363 ? 7.20463 95.09918 128.17626 0.348 16.16710 H ? A ? 320 H 1
   ATOM 15138 HA B ALA A 363 ? 4.57723 95.11871 127.89683 0.348 18.53076 H ? A ? 320 HA 1
   ATOM 15139 HB1 B ALA A 363 ? 4.88631 95.43241 125.71554 0.348 18.35123 H ? A ? 320 HB1 1
   ATOM 15140 HB2 B ALA A 363 ? 6.16973 96.13629 126.33270 0.348 18.35123 H ? A ? 320 HB2 1
   ATOM 15141 HB3 B ALA A 363 ? 6.28144 94.67279 125.72507 0.348 18.35123 H ? A ? 320 HB3 1
   ATOM 15142 N C ALA A 363 ? 5.79208 94.94240 128.30575 0.196 12.66958 N ? A ? 320 N 1
   ATOM 15143 CA C ALA A 363 ? 4.78214 94.41512 127.39892 0.196 20.05310 C ? A ? 320 CA 1
   ATOM 15144 C C ALA A 363 ? 4.80398 92.89647 127.25165 0.196 17.10485 C ? A ? 320 C 1
   ATOM 15145 O C ALA A 363 ? 3.75470 92.30301 127.02835 0.196 20.62691 O ? A ? 320 O 1
   ATOM 15146 CB C ALA A 363 ? 4.95147 95.03302 126.01675 0.196 18.77762 C ? A ? 320 CB 1
   ATOM 15147 H C ALA A 363 ? 6.57921 94.96259 127.95990 0.196 15.20351 H ? A ? 320 H 1
   ATOM 15148 HA C ALA A 363 ? 3.91080 94.66004 127.74775 0.196 24.06374 H ? A ? 320 HA 1
   ATOM 15149 HB1 C ALA A 363 ? 4.28831 94.65483 125.41835 0.196 22.53316 H ? A ? 320 HB1 1
   ATOM 15150 HB2 C ALA A 363 ? 4.82836 95.99291 126.08271 0.196 22.53316 H ? A ? 320 HB2 1
   ATOM 15151 HB3 C ALA A 363 ? 5.84305 94.83559 125.68964 0.196 22.53316 H ? A ? 320 HB3 1
   ATOM 15152 N A TYR A 364 ? 6.35988 92.49852 127.43905 0.456 13.60729 N ? A ? 321 N 1
   ATOM 15153 CA A TYR A 364 ? 6.26119 91.07285 127.15670 0.456 13.66455 C ? A ? 321 CA 1
   ATOM 15154 C A TYR A 364 ? 7.24783 90.31009 128.05959 0.456 13.41696 C ? A ? 321 C 1
   ATOM 15155 O A TYR A 364 ? 8.32560 90.83225 128.39364 0.456 14.31033 O ? A ? 321 O 1
   ATOM 15156 CB A TYR A 364 ? 6.62602 90.71933 125.68451 0.456 14.50466 C ? A ? 321 CB 1
   ATOM 15157 CG A TYR A 364 ? 5.47449 90.78339 124.66606 0.456 17.00336 C ? A ? 321 CG 1
   ATOM 15158 CD1 A TYR A 364 ? 5.24316 91.93169 123.93268 0.456 20.36742 C ? A ? 321 CD1 1
   ATOM 15159 CD2 A TYR A 364 ? 4.80770 89.65053 124.30876 0.456 16.21820 C ? A ? 321 CD2 1
   ATOM 15160 CE1 A TYR A 364 ? 4.30409 91.95547 122.96840 0.456 21.16277 C ? A ? 321 CE1 1
   ATOM 15161 CE2 A TYR A 364 ? 3.87274 89.62666 123.28388 0.456 22.49546 C ? A ? 321 CE2 1
   ATOM 15162 CZ A TYR A 364 ? 3.61467 90.78428 122.63325 0.456 19.32395 C ? A ? 321 CZ 1
   ATOM 15163 OH A TYR A 364 ? 2.63384 90.73451 121.58035 0.456 22.13351 O ? A ? 321 OH 1
   ATOM 15164 H A TYR A 364 ? 7.15317 92.70857 127.69628 0.456 16.32877 H ? A ? 321 H 1
   ATOM 15165 HA A TYR A 364 ? 5.34707 90.80379 127.33806 0.456 16.39747 H ? A ? 321 HA 1
   ATOM 15166 HB2 A TYR A 364 ? 7.30786 91.34053 125.38433 0.456 17.40561 H ? A ? 321 HB2 1
   ATOM 15167 HB3 A TYR A 364 ? 6.97213 89.81334 125.66786 0.456 17.40561 H ? A ? 321 HB3 1
   ATOM 15168 HD1 A TYR A 364 ? 5.74203 92.69688 124.10735 0.456 24.44092 H ? A ? 321 HD1 1
   ATOM 15169 HD2 A TYR A 364 ? 4.98605 88.86267 124.76960 0.456 19.46185 H ? A ? 321 HD2 1
   ATOM 15170 HE1 A TYR A 364 ? 4.11334 92.75028 122.52478 0.456 25.39534 H ? A ? 321 HE1 1
   ATOM 15171 HE2 A TYR A 364 ? 3.43675 88.83880 123.05129 0.456 26.99457 H ? A ? 321 HE2 1
   ATOM 15172 HH A TYR A 364 ? 2.23330 89.99631 121.59549 0.456 26.56023 H ? A ? 321 HH 1
   ATOM 15173 N B TYR A 364 ? 6.24412 92.43672 127.43666 0.348 13.58494 N ? A ? 321 N 1
   ATOM 15174 CA B TYR A 364 ? 6.21365 91.01099 127.15818 0.348 14.22093 C ? A ? 321 CA 1
   ATOM 15175 C B TYR A 364 ? 7.22622 90.29777 128.05181 0.348 13.92852 C ? A ? 321 C 1
   ATOM 15176 O B TYR A 364 ? 8.29011 90.84944 128.37927 0.348 13.54757 O ? A ? 321 O 1
   ATOM 15177 CB B TYR A 364 ? 6.59935 90.63461 125.70177 0.348 14.52791 C ? A ? 321 CB 1
   ATOM 15178 CG B TYR A 364 ? 5.49376 90.78835 124.66555 0.348 17.47115 C ? A ? 321 CG 1
   ATOM 15179 CD1 B TYR A 364 ? 4.69359 89.72921 124.31890 0.348 16.86119 C ? A ? 321 CD1 1
   ATOM 15180 CD2 B TYR A 364 ? 5.39595 91.95849 123.93576 0.348 20.69742 C ? A ? 321 CD2 1
   ATOM 15181 CE1 B TYR A 364 ? 3.77098 89.82414 123.28144 0.348 22.99232 C ? A ? 321 CE1 1
   ATOM 15182 CE2 B TYR A 364 ? 4.49182 92.09985 122.96506 0.348 21.80984 C ? A ? 321 CE2 1
   ATOM 15183 CZ B TYR A 364 ? 3.67129 91.03574 122.63349 0.348 20.37039 C ? A ? 321 CZ 1
   ATOM 15184 OH B TYR A 364 ? 2.79313 91.25423 121.57288 0.348 21.90449 O ? A ? 321 OH 1
   ATOM 15185 H B TYR A 364 ? 7.02092 92.71046 127.68413 0.348 16.30195 H ? A ? 321 H 1
   ATOM 15186 HA B TYR A 364 ? 5.30406 90.72530 127.33686 0.348 17.06513 H ? A ? 321 HA 1
   ATOM 15187 HB2 B TYR A 364 ? 7.33452 91.20359 125.42488 0.348 17.43351 H ? A ? 321 HB2 1
   ATOM 15188 HB3 B TYR A 364 ? 6.87682 89.70521 125.69090 0.348 17.43351 H ? A ? 321 HB3 1
   ATOM 15189 HD1 B TYR A 364 ? 4.76947 88.92971 124.78787 0.348 20.23345 H ? A ? 321 HD1 1
   ATOM 15190 HD2 B TYR A 364 ? 5.97313 92.66254 124.12572 0.348 24.83692 H ? A ? 321 HD2 1
   ATOM 15191 HE1 B TYR A 364 ? 3.24311 89.09904 123.03550 0.348 27.59080 H ? A ? 321 HE1 1
   ATOM 15192 HE2 B TYR A 364 ? 4.41330 92.90911 122.51358 0.348 26.17183 H ? A ? 321 HE2 1
   ATOM 15193 HH B TYR A 364 ? 2.39558 90.54055 121.37737 0.348 26.28540 H ? A ? 321 HH 1
   ATOM 15194 N C TYR A 364 ? 5.96350 92.24288 127.40056 0.196 13.92802 N ? A ? 321 N 1
   ATOM 15195 CA C TYR A 364 ? 6.14487 90.85294 127.00353 0.196 16.28076 C ? A ? 321 CA 1
   ATOM 15196 C C TYR A 364 ? 7.24759 90.21033 127.83664 0.196 16.42787 C ? A ? 321 C 1
   ATOM 15197 O C TYR A 364 ? 8.32570 90.78213 128.04992 0.196 12.70167 O ? A ? 321 O 1
   ATOM 15198 CB C TYR A 364 ? 6.49398 90.71637 125.49687 0.196 15.13685 C ? A ? 321 CB 1
   ATOM 15199 CG C TYR A 364 ? 5.31542 90.96769 124.53203 0.196 18.33912 C ? A ? 321 CG 1
   ATOM 15200 CD1 C TYR A 364 ? 4.45401 89.94617 124.17895 0.196 21.00432 C ? A ? 321 CD1 1
   ATOM 15201 CD2 C TYR A 364 ? 5.11122 92.22966 123.95241 0.196 21.18773 C ? A ? 321 CD2 1
   ATOM 15202 CE1 C TYR A 364 ? 3.40154 90.16306 123.28866 0.196 23.32274 C ? A ? 321 CE1 1
   ATOM 15203 CE2 C TYR A 364 ? 4.06020 92.47085 123.08698 0.196 21.48066 C ? A ? 321 CE2 1
   ATOM 15204 CZ C TYR A 364 ? 3.20747 91.42933 122.76193 0.196 24.34194 C ? A ? 321 CZ 1
   ATOM 15205 OH C TYR A 364 ? 2.14965 91.61002 121.86681 0.196 21.90938 O ? A ? 321 OH 1
   ATOM 15206 HA C TYR A 364 ? 5.31290 90.38516 127.17644 0.196 19.53693 H ? A ? 321 HA 1
   ATOM 15207 HB2 C TYR A 364 ? 7.18811 91.35913 125.28253 0.196 18.16423 H ? A ? 321 HB2 1
   ATOM 15208 HB3 C TYR A 364 ? 6.81510 89.81530 125.33604 0.196 18.16423 H ? A ? 321 HB3 1
   ATOM 15209 HD1 C TYR A 364 ? 4.57805 89.09871 124.54134 0.196 25.20520 H ? A ? 321 HD1 1
   ATOM 15210 HD2 C TYR A 364 ? 5.69825 92.92171 124.15580 0.196 25.42529 H ? A ? 321 HD2 1
   ATOM 15211 HE1 C TYR A 364 ? 2.83585 89.46410 123.05128 0.196 27.98730 H ? A ? 321 HE1 1
   ATOM 15212 HE2 C TYR A 364 ? 3.92808 93.31893 122.72893 0.196 25.77680 H ? A ? 321 HE2 1
   ATOM 15213 HH C TYR A 364 ? 2.00406 90.89745 121.44650 0.196 26.29127 H ? A ? 321 HH 1
   ATOM 15214 N . LEU A 365 ? 6.95127 89.02102 128.29752 1.000 13.58012 N ? A ? 322 N 1
   ATOM 15215 CA . LEU A 365 ? 7.90189 88.10697 128.85455 1.000 20.79325 C ? A ? 322 CA 1
   ATOM 15216 C . LEU A 365 ? 7.98436 86.93508 127.88128 1.000 17.94749 C ? A ? 322 C 1
   ATOM 15217 O . LEU A 365 ? 6.98102 86.48078 127.30963 1.000 16.02843 O ? A ? 322 O 1
   ATOM 15218 HA . LEU A 365 ? 8.78268 88.49911 128.96103 1.000 24.95191 H ? A ? 322 HA 1
   ATOM 15219 CB A LEU A 365 ? 7.46004 87.65393 130.24998 0.749 17.32403 C ? A ? 322 CB 1
   ATOM 15220 CG A LEU A 365 ? 7.22888 88.60500 131.31516 0.749 13.58804 C ? A ? 322 CG 1
   ATOM 15221 CD1 A LEU A 365 ? 6.71319 87.94588 132.65431 0.749 20.78185 C ? A ? 322 CD1 1
   ATOM 15222 CD2 A LEU A 365 ? 8.46834 89.29586 131.50849 0.749 17.40553 C ? A ? 322 CD2 1
   ATOM 15223 H A LEU A 365 ? 6.18492 88.66674 128.13382 0.456 16.29616 H ? A ? 322 H 1
   ATOM 15224 HB2 A LEU A 365 ? 6.62352 87.17581 130.13797 0.749 20.78885 H ? A ? 322 HB2 1
   ATOM 15225 HB3 A LEU A 365 ? 8.14507 87.05130 130.57934 0.749 20.78885 H ? A ? 322 HB3 1
   ATOM 15226 HG A LEU A 365 ? 6.51543 89.21535 131.07151 0.749 16.30567 H ? A ? 322 HG 1
   ATOM 15227 HD11 A LEU A 365 ? 6.39007 88.64358 133.24568 0.749 24.93824 H ? A ? 322 HD11 1
   ATOM 15228 HD12 A LEU A 365 ? 5.99389 87.32927 132.44622 0.749 24.93824 H ? A ? 322 HD12 1
   ATOM 15229 HD13 A LEU A 365 ? 7.44620 87.46937 133.07445 0.749 24.93824 H ? A ? 322 HD13 1
   ATOM 15230 HD21 A LEU A 365 ? 8.33431 90.01165 132.14925 0.749 20.88665 H ? A ? 322 HD21 1
   ATOM 15231 HD22 A LEU A 365 ? 9.12936 88.67055 131.84456 0.749 20.88665 H ? A ? 322 HD22 1
   ATOM 15232 HD23 A LEU A 365 ? 8.76133 89.66243 130.65955 0.749 20.88665 H ? A ? 322 HD23 1
   ATOM 15233 CB B LEU A 365 ? 7.47368 87.62966 130.24638 0.251 18.56936 C ? A ? 322 CB 1
   ATOM 15234 CG B LEU A 365 ? 7.68140 88.57136 131.40701 0.251 20.95501 C ? A ? 322 CG 1
   ATOM 15235 CD1 B LEU A 365 ? 6.83770 88.13229 132.60790 0.251 21.02391 C ? A ? 322 CD1 1
   ATOM 15236 CD2 B LEU A 365 ? 9.15804 88.58222 131.78047 0.251 19.37925 C ? A ? 322 CD2 1
   ATOM 15237 H B LEU A 365 ? 6.18692 88.66016 128.13890 0.348 16.29616 H ? A ? 322 H 1
   ATOM 15238 HB2 B LEU A 365 ? 6.52441 87.43313 130.21223 0.251 22.28325 H ? A ? 322 HB2 1
   ATOM 15239 HB3 B LEU A 365 ? 7.97249 86.82265 130.44840 0.251 22.28325 H ? A ? 322 HB3 1
   ATOM 15240 HG B LEU A 365 ? 7.40594 89.46766 131.15865 0.251 25.14603 H ? A ? 322 HG 1
   ATOM 15241 HD11 B LEU A 365 ? 6.96242 88.76725 133.33052 0.251 25.22871 H ? A ? 322 HD11 1
   ATOM 15242 HD12 B LEU A 365 ? 5.90402 88.10837 132.34604 0.251 25.22871 H ? A ? 322 HD12 1
   ATOM 15243 HD13 B LEU A 365 ? 7.12489 87.24972 132.88983 0.251 25.22871 H ? A ? 322 HD13 1
   ATOM 15244 HD21 B LEU A 365 ? 9.29884 89.22513 132.49303 0.251 23.25512 H ? A ? 322 HD21 1
   ATOM 15245 HD22 B LEU A 365 ? 9.41475 87.69580 132.07923 0.251 23.25512 H ? A ? 322 HD22 1
   ATOM 15246 HD23 B LEU A 365 ? 9.67898 88.83249 131.00144 0.251 23.25512 H ? A ? 322 HD23 1
   ATOM 15247 H C LEU A 365 ? 6.15284 88.70147 128.29762 0.196 16.29616 H ? A ? 322 H 1
   ATOM 15248 N A ALA A 366 ? 9.18816 86.42455 127.69030 0.758 12.37452 N ? A ? 323 N 1
   ATOM 15249 CA A ALA A 366 ? 9.38537 85.29461 126.82504 0.758 13.42872 C ? A ? 323 CA 1
   ATOM 15250 C A ALA A 366 ? 10.35092 84.23374 127.33727 0.758 13.82495 C ? A ? 323 C 1
   ATOM 15251 O A ALA A 366 ? 11.26813 84.53646 128.08884 0.758 16.11368 O ? A ? 323 O 1
   ATOM 15252 CB A ALA A 366 ? 9.94018 85.76391 125.40691 0.758 13.62937 C ? A ? 323 CB 1
   ATOM 15253 H A ALA A 366 ? 9.90705 86.72227 128.05658 0.758 14.84944 H ? A ? 323 H 1
   ATOM 15254 HA A ALA A 366 ? 8.51662 84.86569 126.77816 0.758 16.11448 H ? A ? 323 HA 1
   ATOM 15255 HB1 A ALA A 366 ? 10.03123 84.98862 124.83112 0.758 16.35526 H ? A ? 323 HB1 1
   ATOM 15256 HB2 A ALA A 366 ? 9.31518 86.39451 125.01623 0.758 16.35526 H ? A ? 323 HB2 1
   ATOM 15257 HB3 A ALA A 366 ? 10.80398 86.18763 125.53022 0.758 16.35526 H ? A ? 323 HB3 1
   ATOM 15258 N B ALA A 366 ? 9.19937 86.42834 127.69249 0.242 13.41079 N ? A ? 323 N 1
   ATOM 15259 CA B ALA A 366 ? 9.38208 85.32047 126.77349 0.242 14.56553 C ? A ? 323 CA 1
   ATOM 15260 C B ALA A 366 ? 10.30374 84.25669 127.34545 0.242 13.39953 C ? A ? 323 C 1
   ATOM 15261 O B ALA A 366 ? 11.23554 84.56577 128.08181 0.242 14.77181 O ? A ? 323 O 1
   ATOM 15262 CB B ALA A 366 ? 9.97180 85.80208 125.40838 0.242 14.18918 C ? A ? 323 CB 1
   ATOM 15263 H B ALA A 366 ? 9.91554 86.70633 128.07905 0.242 16.09296 H ? A ? 323 H 1
   ATOM 15264 HA B ALA A 366 ? 8.51289 84.91198 126.63733 0.242 17.47865 H ? A ? 323 HA 1
   ATOM 15265 HB1 B ALA A 366 ? 10.06774 85.03794 124.81864 0.242 17.02704 H ? A ? 323 HB1 1
   ATOM 15266 HB2 B ALA A 366 ? 9.36724 86.45022 125.01428 0.242 17.02704 H ? A ? 323 HB2 1
   ATOM 15267 HB3 B ALA A 366 ? 10.83785 86.20997 125.56481 0.242 17.02704 H ? A ? 323 HB3 1
   ATOM 15268 N . LEU A 367 ? 9.99648 83.01190 127.00895 1.000 13.96470 N ? A ? 324 N 1
   ATOM 15269 CA . LEU A 367 ? 10.79692 81.83945 127.34232 1.000 15.65583 C ? A ? 324 CA 1
   ATOM 15270 C . LEU A 367 ? 11.32472 81.26788 126.07639 1.000 13.23991 C ? A ? 324 C 1
   ATOM 15271 O . LEU A 367 ? 10.53086 80.94824 125.15517 1.000 12.92116 O ? A ? 324 O 1
   ATOM 15272 HA . LEU A 367 ? 11.54997 82.07793 127.90529 1.000 18.78701 H ? A ? 324 HA 1
   ATOM 15273 CB A LEU A 367 ? 9.94699 80.81327 128.10588 0.361 15.53730 C ? A ? 324 CB 1
   ATOM 15274 CG A LEU A 367 ? 10.77326 79.69967 128.75618 0.361 16.12802 C ? A ? 324 CG 1
   ATOM 15275 CD1 A LEU A 367 ? 11.80541 80.24456 129.75155 0.361 15.16321 C ? A ? 324 CD1 1
   ATOM 15276 CD2 A LEU A 367 ? 9.89085 78.63712 129.46744 0.361 17.96572 C ? A ? 324 CD2 1
   ATOM 15277 H A LEU A 367 ? 9.27614 82.82114 126.57962 0.758 16.75766 H ? A ? 324 H 1
   ATOM 15278 HB2 A LEU A 367 ? 9.46004 81.27195 128.80830 0.361 18.64477 H ? A ? 324 HB2 1
   ATOM 15279 HB3 A LEU A 367 ? 9.32525 80.40008 127.48652 0.361 18.64477 H ? A ? 324 HB3 1
   ATOM 15280 HG A LEU A 367 ? 11.24534 79.26441 128.02913 0.361 19.35364 H ? A ? 324 HG 1
   ATOM 15281 HD11 A LEU A 367 ? 12.24309 79.49949 130.19225 0.361 18.19587 H ? A ? 324 HD11 1
   ATOM 15282 HD12 A LEU A 367 ? 12.45959 80.77451 129.26977 0.361 18.19587 H ? A ? 324 HD12 1
   ATOM 15283 HD13 A LEU A 367 ? 11.35105 80.79622 130.40739 0.361 18.19587 H ? A ? 324 HD13 1
   ATOM 15284 HD21 A LEU A 367 ? 10.41800 78.19554 130.15155 0.361 21.55888 H ? A ? 324 HD21 1
   ATOM 15285 HD22 A LEU A 367 ? 9.12808 79.07945 129.87171 0.361 21.55888 H ? A ? 324 HD22 1
   ATOM 15286 HD23 A LEU A 367 ? 9.58833 77.98840 128.81280 0.361 21.55888 H ? A ? 324 HD23 1
   ATOM 15287 CB C LEU A 367 ? 9.91994 80.80907 128.09664 0.639 15.08743 C ? A ? 324 CB 1
   ATOM 15288 CG C LEU A 367 ? 10.73374 79.58108 128.57901 0.639 14.43994 C ? A ? 324 CG 1
   ATOM 15289 CD1 C LEU A 367 ? 11.93316 80.07194 129.46873 0.639 15.99329 C ? A ? 324 CD1 1
   ATOM 15290 CD2 C LEU A 367 ? 9.90314 78.53129 129.31267 0.639 17.83885 C ? A ? 324 CD2 1
   ATOM 15291 HB2 C LEU A 367 ? 9.52774 81.23639 128.87412 0.639 18.10493 H ? A ? 324 HB2 1
   ATOM 15292 HB3 C LEU A 367 ? 9.22045 80.49414 127.50297 0.639 18.10493 H ? A ? 324 HB3 1
   ATOM 15293 HG C LEU A 367 ? 11.06868 79.12427 127.79158 0.639 17.32794 H ? A ? 324 HG 1
   ATOM 15294 HD11 C LEU A 367 ? 12.39084 79.29951 129.83586 0.639 19.19196 H ? A ? 324 HD11 1
   ATOM 15295 HD12 C LEU A 367 ? 12.54364 80.58782 128.91912 0.639 19.19196 H ? A ? 324 HD12 1
   ATOM 15296 HD13 C LEU A 367 ? 11.58786 80.62431 130.18745 0.639 19.19196 H ? A ? 324 HD13 1
   ATOM 15297 HD21 C LEU A 367 ? 10.19122 77.64841 129.03259 0.639 21.40663 H ? A ? 324 HD21 1
   ATOM 15298 HD22 C LEU A 367 ? 10.03562 78.63489 130.26798 0.639 21.40663 H ? A ? 324 HD22 1
   ATOM 15299 HD23 C LEU A 367 ? 8.96707 78.65903 129.09276 0.639 21.40663 H ? A ? 324 HD23 1
   ATOM 15300 H B LEU A 367 ? 9.29015 82.80859 126.56245 0.242 16.75766 H ? A ? 324 H 1
   ATOM 15301 N B VAL A 368 ? 12.66454 81.09025 126.03210 0.571 13.64321 N ? A ? 325 N 1
   ATOM 15302 CA B VAL A 368 ? 13.39655 80.96526 124.78907 0.571 16.12770 C ? A ? 325 CA 1
   ATOM 15303 C B VAL A 368 ? 14.09575 79.58912 124.79546 0.571 19.12635 C ? A ? 325 C 1
   ATOM 15304 O B VAL A 368 ? 14.96064 79.31559 125.65322 0.571 15.12537 O ? A ? 325 O 1
   ATOM 15305 CB B VAL A 368 ? 14.40089 82.08838 124.62544 0.571 12.35618 C ? A ? 325 CB 1
   ATOM 15306 CG1 B VAL A 368 ? 15.25841 81.52906 123.39367 0.571 10.76231 C ? A ? 325 CG1 1
   ATOM 15307 CG2 B VAL A 368 ? 13.74534 83.35090 124.36314 0.571 11.85515 C ? A ? 325 CG2 1
   ATOM 15308 H B VAL A 368 ? 13.16334 81.04052 126.73091 0.571 16.37187 H ? A ? 325 H 1
   ATOM 15309 HA B VAL A 368 ? 12.78227 80.99090 124.03880 0.571 19.35326 H ? A ? 325 HA 1
   ATOM 15310 HB B VAL A 368 ? 14.94190 82.29418 125.40380 0.571 14.82743 H ? A ? 325 HB 1
   ATOM 15311 HG11 B VAL A 368 ? 15.72495 82.26781 122.97238 0.571 12.91479 H ? A ? 325 HG11 1
   ATOM 15312 HG12 B VAL A 368 ? 15.89817 80.87888 123.72364 0.571 12.91479 H ? A ? 325 HG12 1
   ATOM 15313 HG13 B VAL A 368 ? 14.65933 81.10966 122.75641 0.571 12.91479 H ? A ? 325 HG13 1
   ATOM 15314 HG21 B VAL A 368 ? 14.41979 84.03427 124.22521 0.571 14.22620 H ? A ? 325 HG21 1
   ATOM 15315 HG22 B VAL A 368 ? 13.19650 83.26261 123.56823 0.571 14.22620 H ? A ? 325 HG22 1
   ATOM 15316 HG23 B VAL A 368 ? 13.19039 83.58270 125.12419 0.571 14.22620 H ? A ? 325 HG23 1
   ATOM 15317 N D VAL A 368 ? 12.65480 81.11690 126.01636 0.429 13.54802 N ? A ? 325 N 1
   ATOM 15318 CA D VAL A 368 ? 13.34346 80.98514 124.75249 0.429 15.04807 C ? A ? 325 CA 1
   ATOM 15319 C D VAL A 368 ? 14.09022 79.65246 124.75803 0.429 18.05932 C ? A ? 325 C 1
   ATOM 15320 O D VAL A 368 ? 14.99429 79.46484 125.58882 0.429 15.19891 O ? A ? 325 O 1
   ATOM 15321 CB D VAL A 368 ? 14.30429 82.14385 124.55225 0.429 12.32288 C ? A ? 325 CB 1
   ATOM 15322 CG1 D VAL A 368 ? 14.74119 81.93950 123.19188 0.429 8.17059 C ? A ? 325 CG1 1
   ATOM 15323 CG2 D VAL A 368 ? 13.65258 83.46649 124.64759 0.429 15.06051 C ? A ? 325 CG2 1
   ATOM 15324 H D VAL A 368 ? 13.17016 81.08932 126.70430 0.429 16.25765 H ? A ? 325 H 1
   ATOM 15325 HA D VAL A 368 ? 12.70541 80.96512 124.02216 0.429 18.05770 H ? A ? 325 HA 1
   ATOM 15326 HB D VAL A 368 ? 15.00361 82.15711 125.22432 0.429 14.78747 H ? A ? 325 HB 1
   ATOM 15327 HG11 D VAL A 368 ? 15.30002 82.68579 122.92418 0.429 9.80472 H ? A ? 325 HG11 1
   ATOM 15328 HG12 D VAL A 368 ? 15.24713 81.11332 123.14341 0.429 9.80472 H ? A ? 325 HG12 1
   ATOM 15329 HG13 D VAL A 368 ? 13.96318 81.88525 122.61510 0.429 9.80472 H ? A ? 325 HG13 1
   ATOM 15330 HG21 D VAL A 368 ? 14.29685 84.15347 124.41550 0.429 18.07262 H ? A ? 325 HG21 1
   ATOM 15331 HG22 D VAL A 368 ? 12.90319 83.49438 124.03233 0.429 18.07262 H ? A ? 325 HG22 1
   ATOM 15332 HG23 D VAL A 368 ? 13.33981 83.59969 125.55607 0.429 18.07262 H ? A ? 325 HG23 1
   ATOM 15333 N B HIS A 369 ? 13.72169 78.71182 123.84431 0.571 15.23137 N ? A ? 326 N 1
   ATOM 15334 CA B HIS A 369 ? 14.38251 77.42235 123.64951 0.571 13.67848 C ? A ? 326 CA 1
   ATOM 15335 C B HIS A 369 ? 15.05189 77.40940 122.29786 0.571 19.27602 C ? A ? 326 C 1
   ATOM 15336 O B HIS A 369 ? 14.41777 77.77111 121.32170 0.571 17.96625 O ? A ? 326 O 1
   ATOM 15337 CB B HIS A 369 ? 13.38929 76.26052 123.75096 0.571 13.28783 C ? A ? 326 CB 1
   ATOM 15338 CG B HIS A 369 ? 12.79780 76.12432 125.10181 0.571 12.48869 C ? A ? 326 CG 1
   ATOM 15339 ND1 B HIS A 369 ? 11.52773 76.61102 125.36434 0.571 17.55950 N ? A ? 326 ND1 1
   ATOM 15340 CD2 B HIS A 369 ? 13.33545 75.78706 126.29114 0.571 27.36122 C ? A ? 326 CD2 1
   ATOM 15341 CE1 B HIS A 369 ? 11.27150 76.41415 126.64614 0.571 22.88782 C ? A ? 326 CE1 1
   ATOM 15342 NE2 B HIS A 369 ? 12.34893 75.92099 127.22750 0.571 26.42468 N ? A ? 326 NE2 1
   ATOM 15343 H B HIS A 369 ? 13.07552 78.85126 123.29419 0.571 18.27767 H ? A ? 326 H 1
   ATOM 15344 HA B HIS A 369 ? 15.05848 77.30376 124.33501 0.571 16.41419 H ? A ? 326 HA 1
   ATOM 15345 HB2 B HIS A 369 ? 12.66667 76.40768 123.12083 0.571 15.94541 H ? A ? 326 HB2 1
   ATOM 15346 HB3 B HIS A 369 ? 13.84962 75.43305 123.54053 0.571 15.94541 H ? A ? 326 HB3 1
   ATOM 15347 HD2 B HIS A 369 ? 14.21130 75.51495 126.44521 0.571 32.83348 H ? A ? 326 HD2 1
   ATOM 15348 HE1 B HIS A 369 ? 10.46324 76.59394 127.06956 0.571 27.46541 H ? A ? 326 HE1 1
   ATOM 15349 HE2 B HIS A 369 ? 12.41884 75.71711 128.06005 0.571 31.70964 H ? A ? 326 HE2 1
   ATOM 15350 N D HIS A 369 ? 13.70441 78.72310 123.84884 0.429 15.36865 N ? A ? 326 N 1
   ATOM 15351 CA D HIS A 369 ? 14.38845 77.44623 123.62746 0.429 13.74868 C ? A ? 326 CA 1
   ATOM 15352 C D HIS A 369 ? 15.07577 77.45384 122.27860 0.429 19.35297 C ? A ? 326 C 1
   ATOM 15353 O D HIS A 369 ? 14.48078 77.86201 121.28257 0.429 17.29873 O ? A ? 326 O 1
   ATOM 15354 CB D HIS A 369 ? 13.41609 76.22745 123.69968 0.429 14.11666 C ? A ? 326 CB 1
   ATOM 15355 CG D HIS A 369 ? 12.98873 75.93803 125.08990 0.429 12.62966 C ? A ? 326 CG 1
   ATOM 15356 ND1 D HIS A 369 ? 13.48561 74.89278 125.85230 0.429 28.23386 N ? A ? 326 ND1 1
   ATOM 15357 CD2 D HIS A 369 ? 12.27285 76.70642 125.91896 0.429 20.49184 C ? A ? 326 CD2 1
   ATOM 15358 CE1 D HIS A 369 ? 13.00856 74.99769 127.08530 0.429 18.13830 C ? A ? 326 CE1 1
   ATOM 15359 NE2 D HIS A 369 ? 12.29360 76.10473 127.14872 0.429 23.25735 N ? A ? 326 NE2 1
   ATOM 15360 H D HIS A 369 ? 13.02240 78.82396 123.33474 0.429 18.44240 H ? A ? 326 H 1
   ATOM 15361 HA D HIS A 369 ? 15.05399 77.33553 124.32439 0.429 16.49843 H ? A ? 326 HA 1
   ATOM 15362 HB2 D HIS A 369 ? 12.62464 76.41980 123.17289 0.429 16.94000 H ? A ? 326 HB2 1
   ATOM 15363 HB3 D HIS A 369 ? 13.86423 75.44135 123.35025 0.429 16.94000 H ? A ? 326 HB3 1
   ATOM 15364 HD2 D HIS A 369 ? 11.84162 77.50096 125.70066 0.429 24.59022 H ? A ? 326 HD2 1
   ATOM 15365 HE1 D HIS A 369 ? 13.15238 74.39779 127.78124 0.429 21.76598 H ? A ? 326 HE1 1
   ATOM 15366 HE2 D HIS A 369 ? 11.90117 76.40247 127.85367 0.429 27.90884 H ? A ? 326 HE2 1
   ATOM 15367 N . GLN A 370 ? 16.30844 76.94854 122.26516 1.000 17.81970 N ? A ? 327 N 1
   ATOM 15368 CA . GLN A 370 ? 17.02582 76.84513 121.02265 1.000 21.51652 C ? A ? 327 CA 1
   ATOM 15369 C . GLN A 370 ? 17.97814 75.65619 121.09092 1.000 23.64467 C ? A ? 327 C 1
   ATOM 15370 O . GLN A 370 ? 18.69318 75.48942 122.05049 1.000 20.54289 O ? A ? 327 O 1
   ATOM 15371 HA . GLN A 370 ? 16.44476 76.66058 120.26818 1.000 25.81984 H ? A ? 327 HA 1
   ATOM 15372 CB A GLN A 370 ? 17.73354 78.15507 120.79218 0.448 21.61570 C ? A ? 327 CB 1
   ATOM 15373 CG A GLN A 370 ? 16.71286 79.21715 120.59079 0.448 19.14530 C ? A ? 327 CG 1
   ATOM 15374 CD A GLN A 370 ? 16.52575 79.67305 119.09790 0.448 31.61724 C ? A ? 327 CD 1
   ATOM 15375 OE1 A GLN A 370 ? 16.65746 78.85714 118.20381 0.448 21.42584 O ? A ? 327 OE1 1
   ATOM 15376 NE2 A GLN A 370 ? 16.10860 80.95538 118.89857 0.448 31.31904 N ? A ? 327 NE2 1
   ATOM 15377 HB2 A GLN A 370 ? 18.27659 78.37870 121.56418 0.448 25.93885 H ? A ? 327 HB2 1
   ATOM 15378 HB3 A GLN A 370 ? 18.29084 78.09588 120.00046 0.448 25.93885 H ? A ? 327 HB3 1
   ATOM 15379 HG2 A GLN A 370 ? 15.85672 78.88591 120.90416 0.448 22.97437 H ? A ? 327 HG2 1
   ATOM 15380 HG3 A GLN A 370 ? 16.97441 79.99785 121.10363 0.448 22.97437 H ? A ? 327 HG3 1
   ATOM 15381 HE21 A GLN A 370 ? 15.96192 81.46947 119.57222 0.448 37.58286 H ? A ? 327 HE21 1
   ATOM 15382 HE22 A GLN A 370 ? 15.99209 81.25031 118.09917 0.448 37.58286 H ? A ? 327 HE22 1
   ATOM 15383 CB B GLN A 370 ? 17.75310 78.18140 120.78519 0.552 21.76395 C ? A ? 327 CB 1
   ATOM 15384 CG B GLN A 370 ? 18.54907 78.31680 119.36969 0.552 22.03465 C ? A ? 327 CG 1
   ATOM 15385 CD B GLN A 370 ? 17.71136 78.07408 118.06468 0.552 19.22201 C ? A ? 327 CD 1
   ATOM 15386 OE1 B GLN A 370 ? 16.69726 78.59677 117.81284 0.552 22.81513 O ? A ? 327 OE1 1
   ATOM 15387 NE2 B GLN A 370 ? 18.14654 77.26755 117.32571 0.552 18.93309 N ? A ? 327 NE2 1
   ATOM 15388 H B GLN A 370 ? 16.75308 76.69384 122.95583 0.571 21.38365 H ? A ? 327 H 1
   ATOM 15389 HB2 B GLN A 370 ? 17.09566 78.89403 120.81401 0.552 26.11676 H ? A ? 327 HB2 1
   ATOM 15390 HB3 B GLN A 370 ? 18.40469 78.30231 121.49351 0.552 26.11676 H ? A ? 327 HB3 1
   ATOM 15391 HG2 B GLN A 370 ? 18.90942 79.21552 119.31180 0.552 26.44160 H ? A ? 327 HG2 1
   ATOM 15392 HG3 B GLN A 370 ? 19.27111 77.66907 119.36726 0.552 26.44160 H ? A ? 327 HG3 1
   ATOM 15393 HE21 B GLN A 370 ? 18.87722 76.85718 117.51885 0.552 22.71973 H ? A ? 327 HE21 1
   ATOM 15394 HE22 B GLN A 370 ? 17.73376 77.08876 116.59274 0.552 22.71973 H ? A ? 327 HE22 1
   ATOM 15395 H D GLN A 370 ? 16.73388 76.66655 122.95732 0.429 21.38365 H ? A ? 327 H 1
   ATOM 15396 N A ARG A 371 ? 17.98992 74.82573 120.05847 0.294 21.21097 N ? A ? 328 N 1
   ATOM 15397 CA A ARG A 371 ? 18.74321 73.56470 120.12344 0.294 22.11444 C ? A ? 328 CA 1
   ATOM 15398 C A ARG A 371 ? 20.22273 73.80047 120.43728 0.294 22.07661 C ? A ? 328 C 1
   ATOM 15399 O A ARG A 371 ? 20.85147 74.69588 119.89311 0.294 23.08938 O ? A ? 328 O 1
   ATOM 15400 CB A ARG A 371 ? 18.58123 72.77682 118.80879 0.294 22.58939 C ? A ? 328 CB 1
   ATOM 15401 CG A ARG A 371 ? 19.92518 72.46300 118.10976 0.294 31.87572 C ? A ? 328 CG 1
   ATOM 15402 CD A ARG A 371 ? 19.67139 71.66245 116.74411 0.294 23.94385 C ? A ? 328 CD 1
   ATOM 15403 NE A ARG A 371 ? 19.83605 72.57718 115.61546 0.294 32.84774 N ? A ? 328 NE 1
   ATOM 15404 CZ A ARG A 371 ? 19.26272 72.36807 114.45425 0.294 24.91513 C ? A ? 328 CZ 1
   ATOM 15405 NH1 A ARG A 371 ? 18.38924 71.40957 114.31716 0.294 30.53858 N ? A ? 328 NH1 1
   ATOM 15406 NH2 A ARG A 371 ? 19.45993 73.23063 113.46832 0.294 34.94835 N ? A ? 328 NH2 1
   ATOM 15407 H A ARG A 371 ? 17.57838 74.95948 119.31527 0.294 25.45318 H ? A ? 328 H 1
   ATOM 15408 HA A ARG A 371 ? 18.38113 73.02824 120.84594 0.294 26.53735 H ? A ? 328 HA 1
   ATOM 15409 HB2 A ARG A 371 ? 18.14203 71.93365 119.00127 0.294 27.10729 H ? A ? 328 HB2 1
   ATOM 15410 HB3 A ARG A 371 ? 18.04165 73.29946 118.19511 0.294 27.10729 H ? A ? 328 HB3 1
   ATOM 15411 HG2 A ARG A 371 ? 20.38518 73.29133 117.90198 0.294 38.25088 H ? A ? 328 HG2 1
   ATOM 15412 HG3 A ARG A 371 ? 20.47475 71.91534 118.69195 0.294 38.25088 H ? A ? 328 HG3 1
   ATOM 15413 HD2 A ARG A 371 ? 20.31347 70.94019 116.66056 0.294 28.73264 H ? A ? 328 HD2 1
   ATOM 15414 HD3 A ARG A 371 ? 18.76892 71.30704 116.73255 0.294 28.73264 H ? A ? 328 HD3 1
   ATOM 15415 HE A ARG A 371 ? 20.32589 73.27680 115.71639 0.294 39.41730 H ? A ? 328 HE 1
   ATOM 15416 HH11 A ARG A 371 ? 18.18750 70.91229 114.98918 0.294 36.64631 H ? A ? 328 HH11 1
   ATOM 15417 HH12 A ARG A 371 ? 18.01493 71.27473 113.55473 0.294 36.64631 H ? A ? 328 HH12 1
   ATOM 15418 HH21 A ARG A 371 ? 19.95965 73.91934 113.59303 0.294 41.93803 H ? A ? 328 HH21 1
   ATOM 15419 HH22 A ARG A 371 ? 19.08824 73.10187 112.70355 0.294 41.93803 H ? A ? 328 HH22 1
   ATOM 15420 N B ARG A 371 ? 17.94883 74.85098 120.03309 0.208 21.31993 N ? A ? 328 N 1
   ATOM 15421 CA B ARG A 371 ? 18.52580 73.50861 120.03155 0.208 23.25286 C ? A ? 328 CA 1
   ATOM 15422 C B ARG A 371 ? 19.98721 73.48045 120.44589 0.208 23.82427 C ? A ? 328 C 1
   ATOM 15423 O B ARG A 371 ? 20.84094 74.00159 119.75168 0.208 17.54598 O ? A ? 328 O 1
   ATOM 15424 CB B ARG A 371 ? 18.35663 72.86497 118.64114 0.208 22.39026 C ? A ? 328 CB 1
   ATOM 15425 CG B ARG A 371 ? 18.77869 71.38426 118.57625 0.208 26.27831 C ? A ? 328 CG 1
   ATOM 15426 CD B ARG A 371 ? 19.23895 70.93017 117.14639 0.208 26.85319 C ? A ? 328 CD 1
   ATOM 15427 NE B ARG A 371 ? 18.47367 71.41905 116.00484 0.208 27.14636 N ? A ? 328 NE 1
   ATOM 15428 CZ B ARG A 371 ? 17.41715 70.79911 115.49444 0.208 26.10605 C ? A ? 328 CZ 1
   ATOM 15429 NH1 B ARG A 371 ? 16.95139 69.67711 116.02066 0.208 34.76814 N ? A ? 328 NH1 1
   ATOM 15430 NH2 B ARG A 371 ? 16.83268 71.29393 114.41305 0.208 32.14411 N ? A ? 328 NH2 1
   ATOM 15431 H B ARG A 371 ? 17.59010 75.06392 119.28105 0.208 25.58393 H ? A ? 328 H 1
   ATOM 15432 HA B ARG A 371 ? 18.04651 72.98489 120.69254 0.208 27.90345 H ? A ? 328 HA 1
   ATOM 15433 HB2 B ARG A 371 ? 17.42185 72.91612 118.38722 0.208 26.86832 H ? A ? 328 HB2 1
   ATOM 15434 HB3 B ARG A 371 ? 18.90062 73.35441 118.00441 0.208 26.86832 H ? A ? 328 HB3 1
   ATOM 15435 HG2 B ARG A 371 ? 19.51965 71.24182 119.18583 0.208 31.53398 H ? A ? 328 HG2 1
   ATOM 15436 HG3 B ARG A 371 ? 18.02506 70.83117 118.83515 0.208 31.53398 H ? A ? 328 HG3 1
   ATOM 15437 HD2 B ARG A 371 ? 20.15273 71.22948 117.01869 0.208 32.22385 H ? A ? 328 HD2 1
   ATOM 15438 HD3 B ARG A 371 ? 19.19963 69.96148 117.11459 0.208 32.22385 H ? A ? 328 HD3 1
   ATOM 15439 HE B ARG A 371 ? 18.72318 72.15634 115.63912 0.208 32.57565 H ? A ? 328 HE 1
   ATOM 15440 HH11 B ARG A 371 ? 17.33503 69.33349 116.70939 0.208 41.72179 H ? A ? 328 HH11 1
   ATOM 15441 HH12 B ARG A 371 ? 16.26520 69.29188 115.67376 0.208 41.72179 H ? A ? 328 HH12 1
   ATOM 15442 HH21 B ARG A 371 ? 17.13853 72.01036 114.04866 0.208 38.57295 H ? A ? 328 HH21 1
   ATOM 15443 HH22 B ARG A 371 ? 16.14749 70.89864 114.07560 0.208 38.57295 H ? A ? 328 HH22 1
   ATOM 15444 N C ARG A 371 ? 17.95303 74.83678 120.04726 0.129 22.03391 N ? A ? 328 N 1
   ATOM 15445 CA C ARG A 371 ? 18.57604 73.51600 120.09845 0.129 23.38324 C ? A ? 328 CA 1
   ATOM 15446 C C ARG A 371 ? 20.04497 73.58250 120.49156 0.129 24.05450 C ? A ? 328 C 1
   ATOM 15447 O C ARG A 371 ? 20.82240 74.34255 119.92110 0.129 20.21922 O ? A ? 328 O 1
   ATOM 15448 CB C ARG A 371 ? 18.42707 72.81434 118.74572 0.129 23.06918 C ? A ? 328 CB 1
   ATOM 15449 CG C ARG A 371 ? 19.13149 71.46190 118.66980 0.129 25.24346 C ? A ? 328 CG 1
   ATOM 15450 CD C ARG A 371 ? 18.96162 70.89384 117.26427 0.129 26.97490 C ? A ? 328 CD 1
   ATOM 15451 NE C ARG A 371 ? 17.55317 70.88506 116.89140 0.129 29.47528 N ? A ? 328 NE 1
   ATOM 15452 CZ C ARG A 371 ? 17.10988 70.98041 115.64474 0.129 28.65577 C ? A ? 328 CZ 1
   ATOM 15453 NH1 C ARG A 371 ? 17.93365 71.20194 114.63723 0.129 29.81925 N ? A ? 328 NH1 1
   ATOM 15454 NH2 C ARG A 371 ? 15.80674 70.84853 115.40335 0.129 37.47915 N ? A ? 328 NH2 1
   ATOM 15455 H C ARG A 371 ? 17.58109 75.01958 119.29371 0.129 26.44071 H ? A ? 328 H 1
   ATOM 15456 HA C ARG A 371 ? 18.12117 72.99669 120.77986 0.129 28.05990 H ? A ? 328 HA 1
   ATOM 15457 HB2 C ARG A 371 ? 17.48393 72.66642 118.57397 0.129 27.68303 H ? A ? 328 HB2 1
   ATOM 15458 HB3 C ARG A 371 ? 18.80452 73.38328 118.05671 0.129 27.68303 H ? A ? 328 HB3 1
   ATOM 15459 HG2 C ARG A 371 ? 20.07760 71.57059 118.85407 0.129 30.29217 H ? A ? 328 HG2 1
   ATOM 15460 HG3 C ARG A 371 ? 18.73759 70.84715 119.30841 0.129 30.29217 H ? A ? 328 HG3 1
   ATOM 15461 HD2 C ARG A 371 ? 19.44732 71.44358 116.62962 0.129 32.36990 H ? A ? 328 HD2 1
   ATOM 15462 HD3 C ARG A 371 ? 19.29534 69.98343 117.23812 0.129 32.36990 H ? A ? 328 HD3 1
   ATOM 15463 HE C ARG A 371 ? 16.97125 70.81338 117.52055 0.129 35.37035 H ? A ? 328 HE 1
   ATOM 15464 HH11 C ARG A 371 ? 18.77701 71.28763 114.78220 0.129 35.78312 H ? A ? 328 HH11 1
   ATOM 15465 HH12 C ARG A 371 ? 17.62695 71.26057 113.83592 0.129 35.78312 H ? A ? 328 HH12 1
   ATOM 15466 HH21 C ARG A 371 ? 15.26173 70.70305 116.05251 0.129 44.97500 H ? A ? 328 HH21 1
   ATOM 15467 HH22 C ARG A 371 ? 15.51029 70.90884 114.59831 0.129 44.97500 H ? A ? 328 HH22 1
   ATOM 15468 N D ARG A 371 ? 17.93363 74.80829 120.07936 0.369 20.87962 N ? A ? 328 N 1
   ATOM 15469 CA D ARG A 371 ? 18.51803 73.46575 120.20860 0.369 22.64899 C ? A ? 328 CA 1
   ATOM 15470 C D ARG A 371 ? 20.01177 73.48821 120.53531 0.369 23.69536 C ? A ? 328 C 1
   ATOM 15471 O D ARG A 371 ? 20.78232 74.15363 119.88320 0.369 15.65271 O ? A ? 328 O 1
   ATOM 15472 CB D ARG A 371 ? 18.24612 72.65648 118.92125 0.369 21.41918 C ? A ? 328 CB 1
   ATOM 15473 CG D ARG A 371 ? 19.36731 72.60720 117.96975 0.369 34.76453 C ? A ? 328 CG 1
   ATOM 15474 CD D ARG A 371 ? 18.79314 72.37508 116.55765 0.369 36.08457 C ? A ? 328 CD 1
   ATOM 15475 NE D ARG A 371 ? 18.23995 71.04905 116.37776 0.369 28.09507 N ? A ? 328 NE 1
   ATOM 15476 CZ D ARG A 371 ? 17.46117 70.68477 115.35524 0.369 25.14389 C ? A ? 328 CZ 1
   ATOM 15477 NH1 D ARG A 371 ? 17.11891 71.52602 114.42252 0.369 27.61460 N ? A ? 328 NH1 1
   ATOM 15478 NH2 D ARG A 371 ? 17.06311 69.41257 115.23841 0.369 34.62148 N ? A ? 328 NH2 1
   ATOM 15479 H D ARG A 371 ? 17.57814 74.97345 119.31389 0.369 25.05556 H ? A ? 328 H 1
   ATOM 15480 HA D ARG A 371 ? 18.09140 73.02328 120.95900 0.369 27.17881 H ? A ? 328 HA 1
   ATOM 15481 HB2 D ARG A 371 ? 18.03648 71.74303 119.17135 0.369 25.70304 H ? A ? 328 HB2 1
   ATOM 15482 HB3 D ARG A 371 ? 17.49143 73.05599 118.46110 0.369 25.70304 H ? A ? 328 HB3 1
   ATOM 15483 HG2 D ARG A 371 ? 19.85232 73.44715 117.98204 0.369 41.71745 H ? A ? 328 HG2 1
   ATOM 15484 HG3 D ARG A 371 ? 19.96392 71.87627 118.19489 0.369 41.71745 H ? A ? 328 HG3 1
   ATOM 15485 HD2 D ARG A 371 ? 18.08468 73.01776 116.39655 0.369 43.30150 H ? A ? 328 HD2 1
   ATOM 15486 HD3 D ARG A 371 ? 19.50231 72.49285 115.90642 0.369 43.30150 H ? A ? 328 HD3 1
   ATOM 15487 HE D ARG A 371 ? 18.42574 70.45440 116.97062 0.369 33.71410 H ? A ? 328 HE 1
   ATOM 15488 HH11 D ARG A 371 ? 17.39523 72.33978 114.45490 0.369 33.13754 H ? A ? 328 HH11 1
   ATOM 15489 HH12 D ARG A 371 ? 16.61649 71.26799 113.77398 0.369 33.13754 H ? A ? 328 HH12 1
   ATOM 15490 HH21 D ARG A 371 ? 17.30862 68.82993 115.82138 0.369 41.54579 H ? A ? 328 HH21 1
   ATOM 15491 HH22 D ARG A 371 ? 16.56177 69.17758 114.58036 0.369 41.54579 H ? A ? 328 HH22 1
   ATOM 15492 N A GLY A 372 ? 20.71431 73.12275 121.46425 0.294 24.72726 N ? A ? 329 N 1
   ATOM 15493 CA A GLY A 372 ? 22.09645 73.26752 121.87446 0.294 29.83216 C ? A ? 329 CA 1
   ATOM 15494 C A GLY A 372 ? 22.40724 74.47232 122.73934 0.294 28.00784 C ? A ? 329 C 1
   ATOM 15495 O A GLY A 372 ? 23.55366 74.62536 123.18446 0.294 25.31761 O ? A ? 329 O 1
   ATOM 15496 H A GLY A 372 ? 20.26144 72.56900 121.94159 0.294 29.67272 H ? A ? 329 H 1
   ATOM 15497 HA2 A GLY A 372 ? 22.35228 72.47640 122.37404 0.294 35.79860 H ? A ? 329 HA2 1
   ATOM 15498 HA3 A GLY A 372 ? 22.64735 73.33026 121.07855 0.294 35.79860 H ? A ? 329 HA3 1
   ATOM 15499 N B GLY A 372 ? 20.26862 72.92418 121.61588 0.208 26.27812 N ? A ? 329 N 1
   ATOM 15500 CA B GLY A 372 ? 21.62199 72.78940 122.07849 0.208 29.57935 C ? A ? 329 CA 1
   ATOM 15501 C B GLY A 372 ? 22.12346 73.89792 122.96279 0.208 23.15224 C ? A ? 329 C 1
   ATOM 15502 O B GLY A 372 ? 23.19205 73.74107 123.52401 0.208 20.39918 O ? A ? 329 O 1
   ATOM 15503 H B GLY A 372 ? 19.67860 72.61589 122.16033 0.208 31.53376 H ? A ? 329 H 1
   ATOM 15504 HA2 B GLY A 372 ? 21.69455 71.96143 122.57859 0.208 35.49524 H ? A ? 329 HA2 1
   ATOM 15505 HA3 B GLY A 372 ? 22.20739 72.74431 121.30637 0.208 35.49524 H ? A ? 329 HA3 1
   ATOM 15506 N C GLY A 372 ? 20.40195 72.81630 121.51784 0.129 26.67138 N ? A ? 329 N 1
   ATOM 15507 CA C GLY A 372 ? 21.75716 72.75893 121.99671 0.129 29.29332 C ? A ? 329 CA 1
   ATOM 15508 C C GLY A 372 ? 22.18626 73.91736 122.85405 0.129 24.02989 C ? A ? 329 C 1
   ATOM 15509 O C GLY A 372 ? 23.24537 73.83243 123.46139 0.129 22.08387 O ? A ? 329 O 1
   ATOM 15510 H C GLY A 372 ? 19.85850 72.31374 121.95568 0.129 32.00568 H ? A ? 329 H 1
   ATOM 15511 HA2 C GLY A 372 ? 21.86539 71.94976 122.52057 0.129 35.15200 H ? A ? 329 HA2 1
   ATOM 15512 HA3 C GLY A 372 ? 22.35328 72.72240 121.23238 0.129 35.15200 H ? A ? 329 HA3 1
   ATOM 15513 N D GLY A 372 ? 20.38612 72.86907 121.64356 0.369 25.74053 N ? A ? 329 N 1
   ATOM 15514 CA D GLY A 372 ? 21.76249 72.86287 122.09045 0.369 30.21422 C ? A ? 329 CA 1
   ATOM 15515 C D GLY A 372 ? 22.21973 74.08113 122.85229 0.369 23.86810 C ? A ? 329 C 1
   ATOM 15516 O D GLY A 372 ? 23.41653 74.21990 123.07083 0.369 23.50989 O ? A ? 329 O 1
   ATOM 15517 H D GLY A 372 ? 19.85100 72.43875 122.16132 0.369 30.88865 H ? A ? 329 H 1
   ATOM 15518 HA2 D GLY A 372 ? 21.89276 72.09405 122.66737 0.369 36.25708 H ? A ? 329 HA2 1
   ATOM 15519 HA3 D GLY A 372 ? 22.33562 72.77490 121.31284 0.369 36.25708 H ? A ? 329 HA3 1
   ATOM 15520 N A ARG A 373 ? 21.43093 75.40340 122.93918 0.294 21.36190 N ? A ? 330 N 1
   ATOM 15521 CA A ARG A 373 ? 21.57655 76.61055 123.75492 0.294 24.43012 C ? A ? 330 CA 1
   ATOM 15522 C A ARG A 373 ? 20.87714 76.44578 125.09783 0.294 24.35901 C ? A ? 330 C 1
   ATOM 15523 O A ARG A 373 ? 19.89520 75.69122 125.24200 0.294 18.08900 O ? A ? 330 O 1
   ATOM 15524 CB A ARG A 373 ? 21.00943 77.85167 123.03099 0.294 26.10569 C ? A ? 330 CB 1
   ATOM 15525 CG A ARG A 373 ? 21.44888 78.02472 121.57527 0.294 31.86846 C ? A ? 330 CG 1
   ATOM 15526 CD A ARG A 373 ? 22.78214 78.78026 121.38458 0.294 27.77250 C ? A ? 330 CD 1
   ATOM 15527 NE A ARG A 373 ? 22.62317 80.20989 121.58320 0.294 31.36393 N ? A ? 330 NE 1
   ATOM 15528 CZ A ARG A 373 ? 22.03872 81.03580 120.72608 0.294 31.07091 C ? A ? 330 CZ 1
   ATOM 15529 NH1 A ARG A 373 ? 21.58174 80.62083 119.56065 0.294 30.71155 N ? A ? 330 NH1 1
   ATOM 15530 NH2 A ARG A 373 ? 21.92318 82.31873 121.03928 0.294 35.65939 N ? A ? 330 NH2 1
   ATOM 15531 H A ARG A 373 ? 20.64660 75.34267 122.59170 0.294 25.63429 H ? A ? 330 H 1
   ATOM 15532 HA A ARG A 373 ? 22.51953 76.77026 123.91676 0.294 29.31617 H ? A ? 330 HA 1
   ATOM 15533 HB2 A ARG A 373 ? 20.04134 77.79093 123.03481 0.294 31.32684 H ? A ? 330 HB2 1
   ATOM 15534 HB3 A ARG A 373 ? 21.29410 78.64305 123.51429 0.294 31.32684 H ? A ? 330 HB3 1
   ATOM 15535 HG2 A ARG A 373 ? 21.55370 77.14590 121.17830 0.294 38.24216 H ? A ? 330 HG2 1
   ATOM 15536 HG3 A ARG A 373 ? 20.76297 78.52231 121.10322 0.294 38.24216 H ? A ? 330 HG3 1
   ATOM 15537 HD2 A ARG A 373 ? 23.43003 78.45397 122.02854 0.294 33.32702 H ? A ? 330 HD2 1
   ATOM 15538 HD3 A ARG A 373 ? 23.10756 78.63287 120.48276 0.294 33.32702 H ? A ? 330 HD3 1
   ATOM 15539 HE A ARG A 373 ? 22.93149 80.54650 122.31206 0.294 37.63673 H ? A ? 330 HE 1
   ATOM 15540 HH11 A ARG A 373 ? 21.65885 79.79364 119.33836 0.294 36.85387 H ? A ? 330 HH11 1
   ATOM 15541 HH12 A ARG A 373 ? 21.20665 81.17741 119.02295 0.294 36.85387 H ? A ? 330 HH12 1
   ATOM 15542 HH21 A ARG A 373 ? 22.22556 82.60675 121.79108 0.294 42.79129 H ? A ? 330 HH21 1
   ATOM 15543 HH22 A ARG A 373 ? 21.54584 82.86300 120.49065 0.294 42.79129 H ? A ? 330 HH22 1
   ATOM 15544 N B ARG A 373 ? 21.36700 75.04765 123.09555 0.208 25.64768 N ? A ? 330 N 1
   ATOM 15545 CA B ARG A 373 ? 21.67926 76.22708 123.89218 0.208 22.45946 C ? A ? 330 CA 1
   ATOM 15546 C B ARG A 373 ? 20.90028 76.24683 125.18908 0.208 24.73785 C ? A ? 330 C 1
   ATOM 15547 O B ARG A 373 ? 19.83494 75.63214 125.31434 0.208 18.52138 O ? A ? 330 O 1
   ATOM 15548 CB B ARG A 373 ? 21.34216 77.50361 123.10700 0.208 27.04645 C ? A ? 330 CB 1
   ATOM 15549 CG B ARG A 373 ? 21.73701 77.42924 121.63418 0.208 29.53140 C ? A ? 330 CG 1
   ATOM 15550 CD B ARG A 373 ? 23.21574 77.17706 121.46547 0.208 26.76284 C ? A ? 330 CD 1
   ATOM 15551 NE B ARG A 373 ? 24.00144 78.22013 122.12979 0.208 26.34825 N ? A ? 330 NE 1
   ATOM 15552 CZ B ARG A 373 ? 24.95673 78.02030 123.03816 0.208 27.50371 C ? A ? 330 CZ 1
   ATOM 15553 NH1 B ARG A 373 ? 25.32756 76.81470 123.42876 0.208 25.20094 N ? A ? 330 NH1 1
   ATOM 15554 NH2 B ARG A 373 ? 25.56327 79.05975 123.56885 0.208 25.70326 N ? A ? 330 NH2 1
   ATOM 15555 H B ARG A 373 ? 20.61497 75.14714 122.69038 0.208 30.77723 H ? A ? 330 H 1
   ATOM 15556 HA B ARG A 373 ? 22.62660 76.21537 124.10031 0.208 26.95136 H ? A ? 330 HA 1
   ATOM 15557 HB2 B ARG A 373 ? 20.38518 77.65559 123.15166 0.208 32.45576 H ? A ? 330 HB2 1
   ATOM 15558 HB3 B ARG A 373 ? 21.81567 78.25074 123.50510 0.208 32.45576 H ? A ? 330 HB3 1
   ATOM 15559 HG2 B ARG A 373 ? 21.25424 76.70322 121.20905 0.208 35.43770 H ? A ? 330 HG2 1
   ATOM 15560 HG3 B ARG A 373 ? 21.52054 78.26988 121.20133 0.208 35.43770 H ? A ? 330 HG3 1
   ATOM 15561 HD2 B ARG A 373 ? 23.44506 76.32090 121.85956 0.208 32.11543 H ? A ? 330 HD2 1
   ATOM 15562 HD3 B ARG A 373 ? 23.43856 77.17805 120.52141 0.208 32.11543 H ? A ? 330 HD3 1
   ATOM 15563 HE B ARG A 373 ? 23.83102 79.03507 121.91430 0.208 31.61791 H ? A ? 330 HE 1
   ATOM 15564 HH11 B ARG A 373 ? 24.94856 76.11885 123.09446 0.208 30.24115 H ? A ? 330 HH11 1
   ATOM 15565 HH12 B ARG A 373 ? 25.94809 76.72534 124.01745 0.208 30.24115 H ? A ? 330 HH12 1
   ATOM 15566 HH21 B ARG A 373 ? 25.34207 79.85543 123.32893 0.208 30.84393 H ? A ? 330 HH21 1
   ATOM 15567 HH22 B ARG A 373 ? 26.18105 78.94371 124.15578 0.208 30.84393 H ? A ? 330 HH22 1
   ATOM 15568 N C ARG A 373 ? 21.35461 75.07795 122.91674 0.129 25.86491 N ? A ? 330 N 1
   ATOM 15569 CA C ARG A 373 ? 21.65717 76.29991 123.64565 0.129 25.28433 C ? A ? 330 CA 1
   ATOM 15570 C C ARG A 373 ? 20.96425 76.31696 125.00334 0.129 25.75298 C ? A ? 330 C 1
   ATOM 15571 O C ARG A 373 ? 19.91875 75.68119 125.19711 0.129 19.54404 O ? A ? 330 O 1
   ATOM 15572 CB C ARG A 373 ? 21.21020 77.52603 122.83324 0.129 27.49570 C ? A ? 330 CB 1
   ATOM 15573 CG C ARG A 373 ? 21.69732 77.54214 121.37517 0.129 29.66317 C ? A ? 330 CG 1
   ATOM 15574 CD C ARG A 373 ? 23.07750 78.14291 121.21675 0.129 29.09209 C ? A ? 330 CD 1
   ATOM 15575 NE C ARG A 373 ? 23.12593 79.55052 121.58686 0.129 30.41092 N ? A ? 330 NE 1
   ATOM 15576 CZ C ARG A 373 ? 22.62735 80.54141 120.86341 0.129 29.57245 C ? A ? 330 CZ 1
   ATOM 15577 NH1 C ARG A 373 ? 21.94696 80.31378 119.75546 0.129 29.77319 N ? A ? 330 NH1 1
   ATOM 15578 NH2 C ARG A 373 ? 22.81105 81.79330 121.26872 0.129 28.44970 N ? A ? 330 NH2 1
   ATOM 15579 H C ARG A 373 ? 20.59652 75.13005 122.51401 0.129 31.03791 H ? A ? 330 H 1
   ATOM 15580 HA C ARG A 373 ? 22.61339 76.35937 123.79739 0.129 30.34121 H ? A ? 330 HA 1
   ATOM 15581 HB2 C ARG A 373 ? 20.24059 77.54871 122.81768 0.129 32.99486 H ? A ? 330 HB2 1
   ATOM 15582 HB3 C ARG A 373 ? 21.55382 78.32380 123.26497 0.129 32.99486 H ? A ? 330 HB3 1
   ATOM 15583 HG2 C ARG A 373 ? 21.72886 76.63121 121.04333 0.129 35.59582 H ? A ? 330 HG2 1
   ATOM 15584 HG3 C ARG A 373 ? 21.08038 78.06808 120.84255 0.129 35.59582 H ? A ? 330 HG3 1
   ATOM 15585 HD2 C ARG A 373 ? 23.69883 77.66201 121.78561 0.129 34.91052 H ? A ? 330 HD2 1
   ATOM 15586 HD3 C ARG A 373 ? 23.35055 78.06748 120.28904 0.129 34.91052 H ? A ? 330 HD3 1
   ATOM 15587 HE C ARG A 373 ? 23.50674 79.75347 122.33077 0.129 36.49312 H ? A ? 330 HE 1
   ATOM 15588 HH11 C ARG A 373 ? 21.81850 79.50662 119.48790 0.129 35.72785 H ? A ? 330 HH11 1
   ATOM 15589 HH12 C ARG A 373 ? 21.63212 80.97263 119.30115 0.129 35.72785 H ? A ? 330 HH12 1
   ATOM 15590 HH21 C ARG A 373 ? 23.24871 81.95128 121.99197 0.129 34.13966 H ? A ? 330 HH21 1
   ATOM 15591 HH22 C ARG A 373 ? 22.49229 82.44565 120.80781 0.129 34.13966 H ? A ? 330 HH22 1
   ATOM 15592 N D ARG A 373 ? 21.30051 75.05009 123.15997 0.369 25.55084 N ? A ? 330 N 1
   ATOM 15593 CA D ARG A 373 ? 21.50399 76.30660 123.87888 0.369 21.69293 C ? A ? 330 CA 1
   ATOM 15594 C D ARG A 373 ? 20.84200 76.28039 125.23452 0.369 23.88533 C ? A ? 330 C 1
   ATOM 15595 O D ARG A 373 ? 19.79949 75.63934 125.43766 0.369 20.54773 O ? A ? 330 O 1
   ATOM 15596 CB D ARG A 373 ? 20.90465 77.50637 123.12231 0.369 26.54436 C ? A ? 330 CB 1
   ATOM 15597 CG D ARG A 373 ? 21.49716 77.79521 121.78699 0.369 31.68428 C ? A ? 330 CG 1
   ATOM 15598 CD D ARG A 373 ? 22.98446 77.98979 121.92516 0.369 33.39153 C ? A ? 330 CD 1
   ATOM 15599 NE D ARG A 373 ? 23.70870 78.08665 120.67339 0.369 34.25115 N ? A ? 330 NE 1
   ATOM 15600 CZ D ARG A 373 ? 25.01727 77.85886 120.59180 0.369 25.14518 C ? A ? 330 CZ 1
   ATOM 15601 NH1 D ARG A 373 ? 25.72472 77.54149 121.65476 0.369 31.55924 N ? A ? 330 NH1 1
   ATOM 15602 NH2 D ARG A 373 ? 25.63576 77.97141 119.43144 0.369 25.29318 N ? A ? 330 NH2 1
   ATOM 15603 H D ARG A 373 ? 20.47475 74.97649 122.93129 0.369 30.66102 H ? A ? 330 H 1
   ATOM 15604 HA D ARG A 373 ? 22.46060 76.43116 123.98030 0.369 26.03153 H ? A ? 330 HA 1
   ATOM 15605 HB2 D ARG A 373 ? 19.95916 77.33772 122.98628 0.369 31.85325 H ? A ? 330 HB2 1
   ATOM 15606 HB3 D ARG A 373 ? 21.02509 78.29968 123.66734 0.369 31.85325 H ? A ? 330 HB3 1
   ATOM 15607 HG2 D ARG A 373 ? 21.33354 77.05076 121.18705 0.369 38.02115 H ? A ? 330 HG2 1
   ATOM 15608 HG3 D ARG A 373 ? 21.10811 78.60599 121.42343 0.369 38.02115 H ? A ? 330 HG3 1
   ATOM 15609 HD2 D ARG A 373 ? 23.14290 78.81112 122.41629 0.369 40.06985 H ? A ? 330 HD2 1
   ATOM 15610 HD3 D ARG A 373 ? 23.34927 77.23542 122.41377 0.369 40.06985 H ? A ? 330 HD3 1
   ATOM 15611 HE D ARG A 373 ? 23.27838 78.29840 119.95954 0.369 41.10140 H ? A ? 330 HE 1
   ATOM 15612 HH11 D ARG A 373 ? 25.34232 77.47756 122.42241 0.369 37.87111 H ? A ? 330 HH11 1
   ATOM 15613 HH12 D ARG A 373 ? 26.56952 77.39797 121.58191 0.369 37.87111 H ? A ? 330 HH12 1
   ATOM 15614 HH21 D ARG A 373 ? 25.19314 78.19199 118.72786 0.369 30.35183 H ? A ? 330 HH21 1
   ATOM 15615 HH22 D ARG A 373 ? 26.48143 77.82417 119.37887 0.369 30.35183 H ? A ? 330 HH22 1
   ATOM 15616 N A PRO A 374 ? 21.40940 77.11680 126.09730 0.294 19.52424 N ? A ? 331 N 1
   ATOM 15617 CA A PRO A 374 ? 20.76756 77.08233 127.40932 0.294 16.11372 C ? A ? 331 CA 1
   ATOM 15618 C A PRO A 374 ? 19.43685 77.79616 127.35800 0.294 17.14796 C ? A ? 331 C 1
   ATOM 15619 O A PRO A 374 ? 19.26378 78.74721 126.61034 0.294 18.43009 O ? A ? 331 O 1
   ATOM 15620 CB A PRO A 374 ? 21.74034 77.84355 128.31180 0.294 26.17443 C ? A ? 331 CB 1
   ATOM 15621 CG A PRO A 374 ? 22.52234 78.67949 127.36835 0.294 28.84506 C ? A ? 331 CG 1
   ATOM 15622 CD A PRO A 374 ? 22.65428 77.90084 126.13181 0.294 26.32547 C ? A ? 331 CD 1
   ATOM 15623 HA A PRO A 374 ? 20.66702 76.17166 127.72785 0.294 19.33648 H ? A ? 331 HA 1
   ATOM 15624 HB2 A PRO A 374 ? 21.25043 78.39237 128.94401 0.294 31.40934 H ? A ? 331 HB2 1
   ATOM 15625 HB3 A PRO A 374 ? 22.31286 77.22107 128.78680 0.294 31.40934 H ? A ? 331 HB3 1
   ATOM 15626 HG2 A PRO A 374 ? 22.04829 79.50889 127.20021 0.294 34.61409 H ? A ? 331 HG2 1
   ATOM 15627 HG3 A PRO A 374 ? 23.39502 78.86723 127.74795 0.294 34.61409 H ? A ? 331 HG3 1
   ATOM 15628 HD2 A PRO A 374 ? 22.71675 78.48507 125.36002 0.294 31.59058 H ? A ? 331 HD2 1
   ATOM 15629 HD3 A PRO A 374 ? 23.42902 77.31846 126.17063 0.294 31.59058 H ? A ? 331 HD3 1
   ATOM 15630 N B PRO A 374 ? 21.41541 76.94874 126.18414 0.208 20.43535 N ? A ? 331 N 1
   ATOM 15631 CA B PRO A 374 ? 20.70649 77.01652 127.46366 0.208 16.54556 C ? A ? 331 CA 1
   ATOM 15632 C B PRO A 374 ? 19.43619 77.82640 127.32102 0.208 17.94792 C ? A ? 331 C 1
   ATOM 15633 O B PRO A 374 ? 19.39002 78.80450 126.58192 0.208 18.13822 O ? A ? 331 O 1
   ATOM 15634 CB B PRO A 374 ? 21.69110 77.73142 128.39516 0.208 26.21786 C ? A ? 331 CB 1
   ATOM 15635 CG B PRO A 374 ? 23.04242 77.51030 127.74376 0.208 21.33299 C ? A ? 331 CG 1
   ATOM 15636 CD B PRO A 374 ? 22.76208 77.54080 126.27228 0.208 26.75976 C ? A ? 331 CD 1
   ATOM 15637 HA B PRO A 374 ? 20.51903 76.12830 127.80547 0.208 19.85468 H ? A ? 331 HA 1
   ATOM 15638 HB2 B PRO A 374 ? 21.47684 78.67610 128.44577 0.208 31.46145 H ? A ? 331 HB2 1
   ATOM 15639 HB3 B PRO A 374 ? 21.65997 77.33628 129.28048 0.208 31.46145 H ? A ? 331 HB3 1
   ATOM 15640 HG2 B PRO A 374 ? 23.65320 78.22019 127.99653 0.208 25.59961 H ? A ? 331 HG2 1
   ATOM 15641 HG3 B PRO A 374 ? 23.40365 76.65083 128.01155 0.208 25.59961 H ? A ? 331 HG3 1
   ATOM 15642 HD2 B PRO A 374 ? 22.76360 78.45117 125.93743 0.208 32.11173 H ? A ? 331 HD2 1
   ATOM 15643 HD3 B PRO A 374 ? 23.40860 77.00685 125.78462 0.208 32.11173 H ? A ? 331 HD3 1
   ATOM 15644 N C PRO A 374 ? 21.54784 77.02087 125.96477 0.129 21.90515 N ? A ? 331 N 1
   ATOM 15645 CA C PRO A 374 ? 20.92374 77.10746 127.29015 0.129 18.58861 C ? A ? 331 CA 1
   ATOM 15646 C C PRO A 374 ? 19.58019 77.81033 127.22014 0.129 19.53196 C ? A ? 331 C 1
   ATOM 15647 O C PRO A 374 ? 19.43100 78.82574 126.54799 0.129 17.67835 O ? A ? 331 O 1
   ATOM 15648 CB C PRO A 374 ? 21.93467 77.91800 128.10845 0.129 26.69543 C ? A ? 331 CB 1
   ATOM 15649 CG C PRO A 374 ? 23.23077 77.70351 127.42840 0.129 25.23291 C ? A ? 331 CG 1
   ATOM 15650 CD C PRO A 374 ? 22.90836 77.58839 125.95999 0.129 28.02334 C ? A ? 331 CD 1
   ATOM 15651 HA C PRO A 374 ? 20.81639 76.22481 127.67785 0.129 22.30635 H ? A ? 331 HA 1
   ATOM 15652 HB2 C PRO A 374 ? 21.68941 78.85645 128.10154 0.129 32.03454 H ? A ? 331 HB2 1
   ATOM 15653 HB3 C PRO A 374 ? 21.96182 77.58891 129.02052 0.129 32.03454 H ? A ? 331 HB3 1
   ATOM 15654 HG2 C PRO A 374 ? 23.81640 78.45889 127.59374 0.129 30.27951 H ? A ? 331 HG2 1
   ATOM 15655 HG3 C PRO A 374 ? 23.64121 76.88771 127.75538 0.129 30.27951 H ? A ? 331 HG3 1
   ATOM 15656 HD2 C PRO A 374 ? 22.91911 78.45948 125.53339 0.129 33.62802 H ? A ? 331 HD2 1
   ATOM 15657 HD3 C PRO A 374 ? 23.53081 76.99289 125.51407 0.129 33.62802 H ? A ? 331 HD3 1
   ATOM 15658 N D PRO A 374 ? 21.41618 77.00570 126.17074 0.369 19.45925 N ? A ? 331 N 1
   ATOM 15659 CA D PRO A 374 ? 20.77611 77.12553 127.47307 0.369 15.77302 C ? A ? 331 CA 1
   ATOM 15660 C D PRO A 374 ? 19.47616 77.87302 127.29731 0.369 16.83296 C ? A ? 331 C 1
   ATOM 15661 O D PRO A 374 ? 19.31725 78.70949 126.42254 0.369 16.98658 O ? A ? 331 O 1
   ATOM 15662 CB D PRO A 374 ? 21.76199 77.94955 128.30857 0.369 26.15051 C ? A ? 331 CB 1
   ATOM 15663 CG D PRO A 374 ? 23.03618 77.80779 127.57231 0.369 20.00273 C ? A ? 331 CG 1
   ATOM 15664 CD D PRO A 374 ? 22.69011 77.73059 126.14402 0.369 25.73568 C ? A ? 331 CD 1
   ATOM 15665 HA D PRO A 374 ? 20.65158 76.26406 127.90117 0.369 18.92765 H ? A ? 331 HA 1
   ATOM 15666 HB2 D PRO A 374 ? 21.47794 78.87621 128.34744 0.369 31.38062 H ? A ? 331 HB2 1
   ATOM 15667 HB3 D PRO A 374 ? 21.82992 77.58549 129.20509 0.369 31.38062 H ? A ? 331 HB3 1
   ATOM 15668 HG2 D PRO A 374 ? 23.59817 78.57919 127.74557 0.369 24.00329 H ? A ? 331 HG2 1
   ATOM 15669 HG3 D PRO A 374 ? 23.48717 76.99790 127.85793 0.369 24.00329 H ? A ? 331 HG3 1
   ATOM 15670 HD2 D PRO A 374 ? 22.58010 78.61588 125.76313 0.369 30.88283 H ? A ? 331 HD2 1
   ATOM 15671 HD3 D PRO A 374 ? 23.36215 77.23726 125.64815 0.369 30.88283 H ? A ? 331 HD3 1
   ATOM 15672 N A THR A 375 ? 18.50429 77.32346 128.15901 0.294 14.45349 N ? A ? 332 N 1
   ATOM 15673 CA A THR A 375 ? 17.24532 78.04075 128.33714 0.294 19.81519 C ? A ? 332 CA 1
   ATOM 15674 C A THR A 375 ? 17.49539 79.52857 128.62983 0.294 19.66795 C ? A ? 332 C 1
   ATOM 15675 O A THR A 375 ? 18.52299 79.93009 129.17430 0.294 13.24094 O ? A ? 332 O 1
   ATOM 15676 CB A THR A 375 ? 16.45183 77.40608 129.46238 0.294 19.83959 C ? A ? 332 CB 1
   ATOM 15677 OG1 A THR A 375 ? 16.37213 75.99021 129.23279 0.294 17.28453 O ? A ? 332 OG1 1
   ATOM 15678 CG2 A THR A 375 ? 15.04750 77.94241 129.48828 0.294 21.69913 C ? A ? 332 CG2 1
   ATOM 15679 H A THR A 375 ? 18.56818 76.59478 128.61129 0.294 17.34421 H ? A ? 332 H 1
   ATOM 15680 HA A THR A 375 ? 16.72237 77.98778 127.52190 0.294 23.77825 H ? A ? 332 HA 1
   ATOM 15681 HB A THR A 375 ? 16.88396 77.59942 130.30901 0.294 23.80753 H ? A ? 332 HB 1
   ATOM 15682 HG1 A THR A 375 ? 15.58127 75.72653 129.33577 0.294 20.74145 H ? A ? 332 HG1 1
   ATOM 15683 HG21 A THR A 375 ? 14.51029 77.43546 130.11701 0.294 26.03897 H ? A ? 332 HG21 1
   ATOM 15684 HG22 A THR A 375 ? 15.05308 78.87399 129.75852 0.294 26.03897 H ? A ? 332 HG22 1
   ATOM 15685 HG23 A THR A 375 ? 14.64948 77.87283 128.60644 0.294 26.03897 H ? A ? 332 HG23 1
   ATOM 15686 N B THR A 375 ? 18.41623 77.43600 128.06392 0.208 15.59997 N ? A ? 332 N 1
   ATOM 15687 CA B THR A 375 ? 17.18405 78.22028 128.03462 0.208 18.61943 C ? A ? 332 CA 1
   ATOM 15688 C B THR A 375 ? 17.46596 79.66851 128.44347 0.208 19.37730 C ? A ? 332 C 1
   ATOM 15689 O B THR A 375 ? 18.35241 79.94737 129.24559 0.208 14.65138 O ? A ? 332 O 1
   ATOM 15690 CB B THR A 375 ? 16.13256 77.62086 128.94839 0.208 22.99519 C ? A ? 332 CB 1
   ATOM 15691 OG1 B THR A 375 ? 15.08517 78.57138 129.13478 0.208 20.12272 O ? A ? 332 OG1 1
   ATOM 15692 CG2 B THR A 375 ? 16.71165 77.29875 130.27043 0.208 25.49615 C ? A ? 332 CG2 1
   ATOM 15693 H B THR A 375 ? 18.40644 76.74614 128.57734 0.208 18.71998 H ? A ? 332 H 1
   ATOM 15694 HA B THR A 375 ? 16.82910 78.21138 127.13194 0.208 22.34333 H ? A ? 332 HA 1
   ATOM 15695 HB B THR A 375 ? 15.78668 76.80541 128.55303 0.208 27.59424 H ? A ? 332 HB 1
   ATOM 15696 HG1 B THR A 375 ? 14.65992 78.67459 128.41776 0.208 24.14728 H ? A ? 332 HG1 1
   ATOM 15697 HG21 B THR A 375 ? 16.00414 77.19109 130.92522 0.208 30.59540 H ? A ? 332 HG21 1
   ATOM 15698 HG22 B THR A 375 ? 17.22011 76.47436 130.21796 0.208 30.59540 H ? A ? 332 HG22 1
   ATOM 15699 HG23 B THR A 375 ? 17.30044 78.01400 130.55790 0.208 30.59540 H ? A ? 332 HG23 1
   ATOM 15700 N C THR A 375 ? 18.60657 77.26133 127.92978 0.129 17.73492 N ? A ? 332 N 1
   ATOM 15701 CA C THR A 375 ? 17.26590 77.82636 127.91599 0.129 21.94789 C ? A ? 332 CA 1
   ATOM 15702 C C THR A 375 ? 17.31622 79.29865 128.29556 0.129 21.53353 C ? A ? 332 C 1
   ATOM 15703 O C THR A 375 ? 17.95617 79.68230 129.27673 0.129 15.80859 O ? A ? 332 O 1
   ATOM 15704 CB C THR A 375 ? 16.37989 77.03040 128.85495 0.129 23.58974 C ? A ? 332 CB 1
   ATOM 15705 OG1 C THR A 375 ? 16.90717 77.08985 130.17519 0.129 27.18789 O ? A ? 332 OG1 1
   ATOM 15706 CG2 C THR A 375 ? 16.34092 75.57232 128.39166 0.129 24.67200 C ? A ? 332 CG2 1
   ATOM 15707 H C THR A 375 ? 18.69435 76.56430 128.42581 0.129 21.28192 H ? A ? 332 H 1
   ATOM 15708 HA C THR A 375 ? 16.87855 77.77189 127.02836 0.129 26.33748 H ? A ? 332 HA 1
   ATOM 15709 HB C THR A 375 ? 15.47992 77.39227 128.85751 0.129 28.30770 H ? A ? 332 HB 1
   ATOM 15710 HG1 C THR A 375 ? 16.43054 76.63432 130.69569 0.129 32.62549 H ? A ? 332 HG1 1
   ATOM 15711 HG21 C THR A 375 ? 15.65858 75.08681 128.88114 0.129 29.60642 H ? A ? 332 HG21 1
   ATOM 15712 HG22 C THR A 375 ? 16.13828 75.53063 127.44398 0.129 29.60642 H ? A ? 332 HG22 1
   ATOM 15713 HG23 C THR A 375 ? 17.20057 75.15127 128.54857 0.129 29.60642 H ? A ? 332 HG23 1
   ATOM 15714 N D THR A 375 ? 18.54442 77.55233 128.12781 0.369 14.11338 N ? A ? 332 N 1
   ATOM 15715 CA D THR A 375 ? 17.23408 78.20857 128.08196 0.369 18.21618 C ? A ? 332 CA 1
   ATOM 15716 C D THR A 375 ? 17.32692 79.64310 128.58790 0.369 19.47328 C ? A ? 332 C 1
   ATOM 15717 O D THR A 375 ? 17.98335 79.89930 129.55872 0.369 12.10409 O ? A ? 332 O 1
   ATOM 15718 CB D THR A 375 ? 16.25917 77.37111 128.88981 0.369 23.99066 C ? A ? 332 CB 1
   ATOM 15719 OG1 D THR A 375 ? 16.04102 76.16883 128.11534 0.369 14.42137 O ? A ? 332 OG1 1
   ATOM 15720 CG2 D THR A 375 ? 14.95591 78.07038 129.09741 0.369 19.86471 C ? A ? 332 CG2 1
   ATOM 15721 H D THR A 375 ? 18.62187 76.95556 128.74219 0.369 16.93608 H ? A ? 332 H 1
   ATOM 15722 HA D THR A 375 ? 16.90643 78.27476 127.17137 0.369 21.85943 H ? A ? 332 HA 1
   ATOM 15723 HB D THR A 375 ? 16.60946 77.18553 129.77511 0.369 28.78880 H ? A ? 332 HB 1
   ATOM 15724 HG1 D THR A 375 ? 15.42920 75.71016 128.46305 0.369 17.30566 H ? A ? 332 HG1 1
   ATOM 15725 HG21 D THR A 375 ? 14.28594 77.43936 129.40378 0.369 23.83766 H ? A ? 332 HG21 1
   ATOM 15726 HG22 D THR A 375 ? 15.05683 78.76976 129.76192 0.369 23.83766 H ? A ? 332 HG22 1
   ATOM 15727 HG23 D THR A 375 ? 14.65645 78.46801 128.26488 0.369 23.83766 H ? A ? 332 HG23 1
   ATOM 15728 N A ARG A 376 ? 16.60355 80.38082 128.16837 0.294 14.54669 N ? A ? 333 N 1
   ATOM 15729 CA A ARG A 376 ? 16.82191 81.81092 128.32741 0.294 16.41741 C ? A ? 333 CA 1
   ATOM 15730 C A ARG A 376 ? 15.49636 82.54407 128.52672 0.294 16.77944 C ? A ? 333 C 1
   ATOM 15731 O A ARG A 376 ? 14.51245 82.23157 127.88020 0.294 15.24480 O ? A ? 333 O 1
   ATOM 15732 CB A ARG A 376 ? 17.55032 82.34733 127.07234 0.294 19.10369 C ? A ? 333 CB 1
   ATOM 15733 CG A ARG A 376 ? 17.75985 83.81794 126.96744 0.294 12.69586 C ? A ? 333 CG 1
   ATOM 15734 CD A ARG A 376 ? 18.74007 84.11893 125.95064 0.294 18.70629 C ? A ? 333 CD 1
   ATOM 15735 NE A ARG A 376 ? 18.02102 84.15913 124.72208 0.294 11.53878 N ? A ? 333 NE 1
   ATOM 15736 CZ A ARG A 376 ? 17.80182 85.29311 124.09289 0.294 24.41670 C ? A ? 333 CZ 1
   ATOM 15737 NH1 A ARG A 376 ? 18.60029 86.31602 124.17873 0.294 25.63074 N ? A ? 333 NH1 1
   ATOM 15738 NH2 A ARG A 376 ? 16.76534 85.40736 123.34253 0.294 10.06944 N ? A ? 333 NH2 1
   ATOM 15739 H A ARG A 376 ? 15.87512 80.16417 127.76581 0.294 17.45605 H ? A ? 333 H 1
   ATOM 15740 HA A ARG A 376 ? 17.34490 81.98287 129.12605 0.294 19.70091 H ? A ? 333 HA 1
   ATOM 15741 HB2 A ARG A 376 ? 18.42902 81.93761 127.04217 0.294 22.92444 H ? A ? 333 HB2 1
   ATOM 15742 HB3 A ARG A 376 ? 17.03415 82.08303 126.29477 0.294 22.92444 H ? A ? 333 HB3 1
   ATOM 15743 HG2 A ARG A 376 ? 16.92442 84.24895 126.72829 0.294 15.23505 H ? A ? 333 HG2 1
   ATOM 15744 HG3 A ARG A 376 ? 18.07959 84.16196 127.81615 0.294 15.23505 H ? A ? 333 HG3 1
   ATOM 15745 HD2 A ARG A 376 ? 19.15421 84.98001 126.11779 0.294 22.44757 H ? A ? 333 HD2 1
   ATOM 15746 HD3 A ARG A 376 ? 19.41823 83.42645 125.91243 0.294 22.44757 H ? A ? 333 HD3 1
   ATOM 15747 HE A ARG A 376 ? 17.72376 83.42622 124.38432 0.294 13.84656 H ? A ? 333 HE 1
   ATOM 15748 HH11 A ARG A 376 ? 19.30893 86.26885 124.66371 0.294 30.75690 H ? A ? 333 HH11 1
   ATOM 15749 HH12 A ARG A 376 ? 18.41967 87.03963 123.75052 0.294 30.75690 H ? A ? 333 HH12 1
   ATOM 15750 HH21 A ARG A 376 ? 16.22259 84.74598 123.25534 0.294 12.08334 H ? A ? 333 HH21 1
   ATOM 15751 HH22 A ARG A 376 ? 16.61425 86.14522 122.92740 0.294 12.08334 H ? A ? 333 HH22 1
   ATOM 15752 N B ARG A 376 ? 16.76032 80.59651 127.83669 0.208 14.61253 N ? A ? 333 N 1
   ATOM 15753 CA B ARG A 376 ? 16.88758 82.02271 128.09369 0.208 17.93943 C ? A ? 333 CA 1
   ATOM 15754 C B ARG A 376 ? 15.52807 82.57125 128.52102 0.208 17.23771 C ? A ? 333 C 1
   ATOM 15755 O B ARG A 376 ? 14.48722 82.10509 128.06705 0.208 16.26108 O ? A ? 333 O 1
   ATOM 15756 CB B ARG A 376 ? 17.32611 82.81873 126.81647 0.208 17.05897 C ? A ? 333 CB 1
   ATOM 15757 CG B ARG A 376 ? 18.52769 82.30009 126.09481 0.208 27.54260 C ? A ? 333 CG 1
   ATOM 15758 CD B ARG A 376 ? 19.70180 83.28465 126.22600 0.208 28.49211 C ? A ? 333 CD 1
   ATOM 15759 NE B ARG A 376 ? 19.70628 83.81630 127.59253 0.208 26.00619 N ? A ? 333 NE 1
   ATOM 15760 CZ B ARG A 376 ? 20.59367 84.64229 128.12528 0.208 29.71646 C ? A ? 333 CZ 1
   ATOM 15761 NH1 B ARG A 376 ? 21.68459 85.00842 127.46547 0.208 34.97983 N ? A ? 333 NH1 1
   ATOM 15762 NH2 B ARG A 376 ? 20.39262 85.09180 129.36909 0.208 28.04089 N ? A ? 333 NH2 1
   ATOM 15763 H B ARG A 376 ? 16.16770 80.42104 127.23869 0.208 17.53505 H ? A ? 333 H 1
   ATOM 15764 HA B ARG A 376 ? 17.55010 82.15365 128.78998 0.208 21.52733 H ? A ? 333 HA 1
   ATOM 15765 HB2 B ARG A 376 ? 16.58858 82.80921 126.18650 0.208 20.47078 H ? A ? 333 HB2 1
   ATOM 15766 HB3 B ARG A 376 ? 17.52399 83.73050 127.08186 0.208 20.47078 H ? A ? 333 HB3 1
   ATOM 15767 HG2 B ARG A 376 ? 18.79394 81.44906 126.47659 0.208 33.05113 H ? A ? 333 HG2 1
   ATOM 15768 HG3 B ARG A 376 ? 18.31964 82.19094 125.15369 0.208 33.05113 H ? A ? 333 HG3 1
   ATOM 15769 HD2 B ARG A 376 ? 20.54067 82.82692 126.05967 0.208 34.19055 H ? A ? 333 HD2 1
   ATOM 15770 HD3 B ARG A 376 ? 19.59380 84.01738 125.59963 0.208 34.19055 H ? A ? 333 HD3 1
   ATOM 15771 HE B ARG A 376 ? 19.06236 83.56417 128.10380 0.208 31.20745 H ? A ? 333 HE 1
   ATOM 15772 HH11 B ARG A 376 ? 21.82862 84.70819 126.67255 0.208 41.97581 H ? A ? 333 HH11 1
   ATOM 15773 HH12 B ARG A 376 ? 22.24784 85.54603 127.83060 0.208 41.97581 H ? A ? 333 HH12 1
   ATOM 15774 N C ARG A 376 ? 16.66550 80.12928 127.50130 0.129 21.24558 N ? A ? 333 N 1
   ATOM 15775 CA C ARG A 376 ? 16.83331 81.56782 127.59062 0.129 21.36896 C ? A ? 333 CA 1
   ATOM 15776 C C ARG A 376 ? 15.50403 82.24726 127.90787 0.129 19.90671 C ? A ? 333 C 1
   ATOM 15777 O C ARG A 376 ? 14.43694 81.64424 127.93077 0.129 20.44750 O ? A ? 333 O 1
   ATOM 15778 CB C ARG A 376 ? 17.41878 82.14135 126.30079 0.129 18.15910 C ? A ? 333 CB 1
   ATOM 15779 CG C ARG A 376 ? 18.04592 83.51728 126.49490 0.129 17.42512 C ? A ? 333 CG 1
   ATOM 15780 CD C ARG A 376 ? 18.80364 83.97518 125.21837 0.129 16.71498 C ? A ? 333 CD 1
   ATOM 15781 NE C ARG A 376 ? 18.06884 83.71809 123.98496 0.129 19.73484 N ? A ? 333 NE 1
   ATOM 15782 CZ C ARG A 376 ? 18.06195 84.54469 122.94792 0.129 17.68450 C ? A ? 333 CZ 1
   ATOM 15783 NH1 C ARG A 376 ? 18.82119 85.64671 122.94143 0.129 16.44665 N ? A ? 333 NH1 1
   ATOM 15784 NH2 C ARG A 376 ? 17.41590 84.18390 121.84135 0.129 13.96594 N ? A ? 333 NH2 1
   ATOM 15785 H C ARG A 376 ? 16.11194 79.87917 126.89252 0.129 25.49471 H ? A ? 333 H 1
   ATOM 15786 HA C ARG A 376 ? 17.44628 81.75820 128.31789 0.129 25.64277 H ? A ? 333 HA 1
   ATOM 15787 HB2 C ARG A 376 ? 18.10714 81.54159 125.97315 0.129 21.79094 H ? A ? 333 HB2 1
   ATOM 15788 HB3 C ARG A 376 ? 16.71076 82.22462 125.64302 0.129 21.79094 H ? A ? 333 HB3 1
   ATOM 15789 HG2 C ARG A 376 ? 17.34955 84.16485 126.68624 0.129 20.91016 H ? A ? 333 HG2 1
   ATOM 15790 HG3 C ARG A 376 ? 18.67786 83.48271 127.23000 0.129 20.91016 H ? A ? 333 HG3 1
   ATOM 15791 HD2 C ARG A 376 ? 18.96467 84.93007 125.27460 0.129 20.05799 H ? A ? 333 HD2 1
   ATOM 15792 HD3 C ARG A 376 ? 19.64710 83.49899 125.16634 0.129 20.05799 H ? A ? 333 HD3 1
   ATOM 15793 HE C ARG A 376 ? 17.61482 82.99001 123.92698 0.129 23.68183 H ? A ? 333 HE 1
   ATOM 15794 HH11 C ARG A 376 ? 19.32292 85.82719 123.61619 0.129 19.73600 H ? A ? 333 HH11 1
   ATOM 15795 HH12 C ARG A 376 ? 18.80737 86.17441 122.26251 0.129 19.73600 H ? A ? 333 HH12 1
   ATOM 15796 HH21 C ARG A 376 ? 17.01192 83.42546 121.80721 0.129 16.75914 H ? A ? 333 HH21 1
   ATOM 15797 HH22 C ARG A 376 ? 17.40251 84.70926 121.16060 0.129 16.75914 H ? A ? 333 HH22 1
   ATOM 15798 N D ARG A 376 ? 16.77235 80.59365 127.89223 0.369 14.07031 N ? A ? 333 N 1
   ATOM 15799 CA D ARG A 376 ? 16.84451 81.99017 128.29645 0.369 17.44623 C ? A ? 333 CA 1
   ATOM 15800 C D ARG A 376 ? 15.45809 82.53991 128.63359 0.369 16.10599 C ? A ? 333 C 1
   ATOM 15801 O D ARG A 376 ? 14.43419 82.09240 128.11576 0.369 15.12322 O ? A ? 333 O 1
   ATOM 15802 CB D ARG A 376 ? 17.38020 82.92321 127.17720 0.369 19.06196 C ? A ? 333 CB 1
   ATOM 15803 CG D ARG A 376 ? 18.29159 82.30870 126.32477 0.369 25.75085 C ? A ? 333 CG 1
   ATOM 15804 CD D ARG A 376 ? 19.39738 81.63242 127.14901 0.369 26.53508 C ? A ? 333 CD 1
   ATOM 15805 NE D ARG A 376 ? 19.67526 82.37211 128.36213 0.369 31.11635 N ? A ? 333 NE 1
   ATOM 15806 CZ D ARG A 376 ? 20.10628 81.84209 129.50364 0.369 26.66611 C ? A ? 333 CZ 1
   ATOM 15807 NH1 D ARG A 376 ? 20.31041 80.55262 129.64746 0.369 31.76925 N ? A ? 333 NH1 1
   ATOM 15808 NH2 D ARG A 376 ? 20.35690 82.64313 130.51580 0.369 23.14164 N ? A ? 333 NH2 1
   ATOM 15809 H D ARG A 376 ? 16.33541 80.46426 127.16289 0.369 16.88439 H ? A ? 333 H 1
   ATOM 15810 HA D ARG A 376 ? 17.43115 82.00769 129.06875 0.369 20.93549 H ? A ? 333 HA 1
   ATOM 15811 HB2 D ARG A 376 ? 16.63187 83.22824 126.64067 0.369 22.87437 H ? A ? 333 HB2 1
   ATOM 15812 HB3 D ARG A 376 ? 17.82405 83.68115 127.58882 0.369 22.87437 H ? A ? 333 HB3 1
   ATOM 15813 HG2 D ARG A 376 ? 17.84061 81.63368 125.79387 0.369 30.90103 H ? A ? 333 HG2 1
   ATOM 15814 HG3 D ARG A 376 ? 18.69624 82.97189 125.74397 0.369 30.90103 H ? A ? 333 HG3 1
   ATOM 15815 HD2 D ARG A 376 ? 19.11454 80.73756 127.39423 0.369 31.84211 H ? A ? 333 HD2 1
   ATOM 15816 HD3 D ARG A 376 ? 20.21122 81.59062 126.62288 0.369 31.84211 H ? A ? 333 HD3 1
   ATOM 15817 HE D ARG A 376 ? 19.55169 83.22298 128.34328 0.369 37.33963 H ? A ? 333 HE 1
   ATOM 15818 HH11 D ARG A 376 ? 20.16490 80.01822 128.98955 0.369 38.12312 H ? A ? 333 HH11 1
   ATOM 15819 HH12 D ARG A 376 ? 20.58957 80.24271 130.39953 0.369 38.12312 H ? A ? 333 HH12 1
   ATOM 15820 N A VAL A 377 ? 15.46666 83.57193 129.34332 0.294 10.50162 N ? A ? 334 N 1
   ATOM 15821 CA A VAL A 377 ? 14.24493 84.34825 129.47646 0.294 14.85564 C ? A ? 334 CA 1
   ATOM 15822 C A VAL A 377 ? 14.52298 85.73724 128.91637 0.294 14.08658 C ? A ? 334 C 1
   ATOM 15823 O A VAL A 377 ? 15.58474 86.31350 129.18012 0.294 16.95438 O ? A ? 334 O 1
   ATOM 15824 CB A VAL A 377 ? 13.88304 84.47767 130.95193 0.294 13.19507 C ? A ? 334 CB 1
   ATOM 15825 CG1 A VAL A 377 ? 12.67962 85.36192 131.29148 0.294 13.34581 C ? A ? 334 CG1 1
   ATOM 15826 CG2 A VAL A 377 ? 13.57520 83.07480 131.59923 0.294 10.49315 C ? A ? 334 CG2 1
   ATOM 15827 H A VAL A 377 ? 16.12746 83.83864 129.82479 0.294 12.60196 H ? A ? 334 H 1
   ATOM 15828 HA A VAL A 377 ? 13.51973 83.93425 128.98292 0.294 17.82678 H ? A ? 334 HA 1
   ATOM 15829 HB A VAL A 377 ? 14.67495 84.90293 131.31652 0.294 15.83410 H ? A ? 334 HB 1
   ATOM 15830 HG11 A VAL A 377 ? 12.50206 85.30175 132.24319 0.294 16.01498 H ? A ? 334 HG11 1
   ATOM 15831 HG12 A VAL A 377 ? 12.88361 86.27907 131.05039 0.294 16.01498 H ? A ? 334 HG12 1
   ATOM 15832 HG13 A VAL A 377 ? 11.90874 85.05195 130.79092 0.294 16.01498 H ? A ? 334 HG13 1
   ATOM 15833 HG21 A VAL A 377 ? 13.40805 83.19427 132.54723 0.294 12.59179 H ? A ? 334 HG21 1
   ATOM 15834 HG22 A VAL A 377 ? 12.79262 82.69419 131.17075 0.294 12.59179 H ? A ? 334 HG22 1
   ATOM 15835 HG23 A VAL A 377 ? 14.33981 82.49230 131.46900 0.294 12.59179 H ? A ? 334 HG23 1
   ATOM 15836 N B VAL A 377 ? 15.50918 83.62381 129.31433 0.208 11.93878 N ? A ? 334 N 1
   ATOM 15837 CA B VAL A 377 ? 14.28443 84.37755 129.51080 0.208 15.48324 C ? A ? 334 CA 1
   ATOM 15838 C B VAL A 377 ? 14.55369 85.78025 128.98546 0.208 14.33680 C ? A ? 334 C 1
   ATOM 15839 O B VAL A 377 ? 15.56874 86.38941 129.33801 0.208 16.30099 O ? A ? 334 O 1
   ATOM 15840 CB B VAL A 377 ? 13.91984 84.43825 130.99450 0.208 13.56942 C ? A ? 334 CB 1
   ATOM 15841 CG1 B VAL A 377 ? 12.83560 85.46733 131.34688 0.208 12.62594 C ? A ? 334 CG1 1
   ATOM 15842 CG2 B VAL A 377 ? 13.51073 83.03239 131.51926 0.208 11.03381 C ? A ? 334 CG2 1
   ATOM 15843 H B VAL A 377 ? 16.18967 83.92060 129.74844 0.208 14.32656 H ? A ? 334 H 1
   ATOM 15844 HA B VAL A 377 ? 13.54929 83.97605 129.02164 0.208 18.57991 H ? A ? 334 HA 1
   ATOM 15845 HB B VAL A 377 ? 14.72325 84.74002 131.44657 0.208 16.28332 H ? A ? 334 HB 1
   ATOM 15846 HG11 B VAL A 377 ? 12.54268 85.31756 132.25939 0.208 15.15114 H ? A ? 334 HG11 1
   ATOM 15847 HG12 B VAL A 377 ? 13.20692 86.35931 131.26086 0.208 15.15114 H ? A ? 334 HG12 1
   ATOM 15848 HG13 B VAL A 377 ? 12.08838 85.35993 130.73777 0.208 15.15114 H ? A ? 334 HG13 1
   ATOM 15849 HG21 B VAL A 377 ? 13.27730 83.10141 132.45822 0.208 13.24059 H ? A ? 334 HG21 1
   ATOM 15850 HG22 B VAL A 377 ? 12.74769 82.71539 131.01115 0.208 13.24059 H ? A ? 334 HG22 1
   ATOM 15851 HG23 B VAL A 377 ? 14.25802 82.42403 131.40805 0.208 13.24059 H ? A ? 334 HG23 1
   ATOM 15852 N C VAL A 377 ? 15.58490 83.50092 128.31100 0.129 22.22287 N ? A ? 334 N 1
   ATOM 15853 CA C VAL A 377 ? 14.42177 84.14171 128.91027 0.129 19.32564 C ? A ? 334 CA 1
   ATOM 15854 C C VAL A 377 ? 14.59243 85.63294 128.69439 0.129 15.36527 C ? A ? 334 C 1
   ATOM 15855 O C VAL A 377 ? 15.64817 86.18916 128.99680 0.129 16.77948 O ? A ? 334 O 1
   ATOM 15856 CB C VAL A 377 ? 14.29234 83.76810 130.39033 0.129 20.90914 C ? A ? 334 CB 1
   ATOM 15857 CG1 C VAL A 377 ? 13.02704 82.94047 130.64944 0.129 23.60051 C ? A ? 334 CG1 1
   ATOM 15858 CG2 C VAL A 377 ? 15.47842 82.89928 130.80350 0.129 22.73047 C ? A ? 334 CG2 1
   ATOM 15859 H C VAL A 377 ? 16.28617 83.99514 128.25138 0.129 26.66746 H ? A ? 334 H 1
   ATOM 15860 HA C VAL A 377 ? 13.59839 83.85546 128.48483 0.129 23.19078 H ? A ? 334 HA 1
   ATOM 15861 HB C VAL A 377 ? 14.25713 84.59270 130.89993 0.129 25.09098 H ? A ? 334 HB 1
   ATOM 15862 HG11 C VAL A 377 ? 12.69092 83.14647 131.53572 0.129 28.32062 H ? A ? 334 HG11 1
   ATOM 15863 HG12 C VAL A 377 ? 12.36011 83.16582 129.98211 0.129 28.32062 H ? A ? 334 HG12 1
   ATOM 15864 HG13 C VAL A 377 ? 13.24861 81.99795 130.59052 0.129 28.32062 H ? A ? 334 HG13 1
   ATOM 15865 HG21 C VAL A 377 ? 15.27840 82.47483 131.65246 0.129 27.27659 H ? A ? 334 HG21 1
   ATOM 15866 HG22 C VAL A 377 ? 15.62750 82.22415 130.12314 0.129 27.27659 H ? A ? 334 HG22 1
   ATOM 15867 HG23 C VAL A 377 ? 16.26515 83.45987 130.89119 0.129 27.27659 H ? A ? 334 HG23 1
   ATOM 15868 N D VAL A 377 ? 15.41472 83.63051 129.36911 0.369 11.93425 N ? A ? 334 N 1
   ATOM 15869 CA D VAL A 377 ? 14.17449 84.36636 129.52083 0.369 14.06978 C ? A ? 334 CA 1
   ATOM 15870 C D VAL A 377 ? 14.44634 85.76689 128.99715 0.369 13.95393 C ? A ? 334 C 1
   ATOM 15871 O D VAL A 377 ? 15.45475 86.35955 129.37582 0.369 15.44287 O ? A ? 334 O 1
   ATOM 15872 CB D VAL A 377 ? 13.78481 84.40085 131.00397 0.369 13.99552 C ? A ? 334 CB 1
   ATOM 15873 CG1 D VAL A 377 ? 15.00959 84.60862 132.01981 0.369 22.48317 C ? A ? 334 CG1 1
   ATOM 15874 CG2 D VAL A 377 ? 12.76340 85.46745 131.40678 0.369 12.60920 C ? A ? 334 CG2 1
   ATOM 15875 H D VAL A 377 ? 16.08706 83.96396 129.78907 0.369 14.32111 H ? A ? 334 H 1
   ATOM 15876 HA D VAL A 377 ? 13.44889 83.97428 129.01026 0.369 16.88376 H ? A ? 334 HA 1
   ATOM 15877 HB D VAL A 377 ? 13.39736 83.51568 131.08918 0.369 16.79464 H ? A ? 334 HB 1
   ATOM 15878 HG11 D VAL A 377 ? 14.78237 84.20962 132.87426 0.369 26.97982 H ? A ? 334 HG11 1
   ATOM 15879 HG12 D VAL A 377 ? 15.79929 84.18011 131.65421 0.369 26.97982 H ? A ? 334 HG12 1
   ATOM 15880 HG13 D VAL A 377 ? 15.17021 85.55878 132.13070 0.369 26.97982 H ? A ? 334 HG13 1
   ATOM 15881 HG21 D VAL A 377 ? 12.46184 85.29022 132.31152 0.369 15.13106 H ? A ? 334 HG21 1
   ATOM 15882 HG22 D VAL A 377 ? 13.18443 86.34023 131.36344 0.369 15.13106 H ? A ? 334 HG22 1
   ATOM 15883 HG23 D VAL A 377 ? 12.01175 85.43203 130.79468 0.369 15.13106 H ? A ? 334 HG23 1
   ATOM 15884 N A THR A 378 ? 13.53950 86.34873 128.31986 0.294 12.94402 N ? A ? 335 N 1
   ATOM 15885 CA A THR A 378 ? 13.70773 87.68213 127.79467 0.294 11.46238 C ? A ? 335 CA 1
   ATOM 15886 C A THR A 378 ? 12.61465 88.57444 128.35646 0.294 16.35664 C ? A ? 335 C 1
   ATOM 15887 O A THR A 378 ? 11.42274 88.20476 128.29799 0.294 14.24246 O ? A ? 335 O 1
   ATOM 15888 CB A THR A 378 ? 13.60564 87.66676 126.22348 0.294 10.42468 C ? A ? 335 CB 1
   ATOM 15889 OG1 A THR A 378 ? 14.64985 86.81991 125.64521 0.294 11.25911 O ? A ? 335 OG1 1
   ATOM 15890 CG2 A THR A 378 ? 13.73427 89.11833 125.68990 0.294 15.40574 C ? A ? 335 CG2 1
   ATOM 15891 H A THR A 378 ? 12.75618 86.01341 128.20345 0.294 15.53284 H ? A ? 335 H 1
   ATOM 15892 HA A THR A 378 ? 14.57182 88.03454 128.05936 0.294 13.75488 H ? A ? 335 HA 1
   ATOM 15893 HB A THR A 378 ? 12.74851 87.30347 125.95098 0.294 12.50963 H ? A ? 335 HB 1
   ATOM 15894 HG1 A THR A 378 ? 14.73387 86.98628 124.82615 0.294 13.51094 H ? A ? 335 HG1 1
   ATOM 15895 HG21 A THR A 378 ? 13.90719 89.10687 124.73551 0.294 18.48690 H ? A ? 335 HG21 1
   ATOM 15896 HG22 A THR A 378 ? 12.91253 89.60655 125.85510 0.294 18.48690 H ? A ? 335 HG22 1
   ATOM 15897 HG23 A THR A 378 ? 14.46557 89.57252 126.13690 0.294 18.48690 H ? A ? 335 HG23 1
   ATOM 15898 N B THR A 378 ? 13.61906 86.33644 128.26011 0.208 12.63875 N ? A ? 335 N 1
   ATOM 15899 CA B THR A 378 ? 13.75282 87.68795 127.76541 0.208 11.64179 C ? A ? 335 CA 1
   ATOM 15900 C B THR A 378 ? 12.62317 88.52504 128.34483 0.208 16.08323 C ? A ? 335 C 1
   ATOM 15901 O B THR A 378 ? 11.44038 88.15431 128.24850 0.208 15.27741 O ? A ? 335 O 1
   ATOM 15902 CB B THR A 378 ? 13.69106 87.71589 126.22142 0.208 10.71906 C ? A ? 335 CB 1
   ATOM 15903 OG1 B THR A 378 ? 14.62778 86.77006 125.66054 0.208 12.12616 O ? A ? 335 OG1 1
   ATOM 15904 CG2 B THR A 378 ? 14.12337 89.10108 125.69044 0.208 14.23843 C ? A ? 335 CG2 1
   ATOM 15905 H B THR A 378 ? 12.88517 85.94844 128.03547 0.208 15.16652 H ? A ? 335 H 1
   ATOM 15906 HA B THR A 378 ? 14.60311 88.06324 128.04302 0.208 13.97017 H ? A ? 335 HA 1
   ATOM 15907 HB B THR A 378 ? 12.78161 87.50729 125.95632 0.208 12.86289 H ? A ? 335 HB 1
   ATOM 15908 HG1 B THR A 378 ? 14.55618 86.75662 124.82371 0.208 14.55141 H ? A ? 335 HG1 1
   ATOM 15909 HG21 B THR A 378 ? 14.06870 89.11703 124.72211 0.208 17.08613 H ? A ? 335 HG21 1
   ATOM 15910 HG22 B THR A 378 ? 13.54291 89.79010 126.04990 0.208 17.08613 H ? A ? 335 HG22 1
   ATOM 15911 HG23 B THR A 378 ? 15.03695 89.28832 125.95728 0.208 17.08613 H ? A ? 335 HG23 1
   ATOM 15912 N C THR A 378 ? 13.59862 86.27970 128.13273 0.129 12.94211 N ? A ? 335 N 1
   ATOM 15913 CA C THR A 378 ? 13.74635 87.65097 127.70192 0.129 12.06196 C ? A ? 335 CA 1
   ATOM 15914 C C THR A 378 ? 12.67091 88.51428 128.31883 0.129 16.18597 C ? A ? 335 C 1
   ATOM 15915 O C THR A 378 ? 11.48885 88.13009 128.38216 0.129 14.77000 O ? A ? 335 O 1
   ATOM 15916 CB C THR A 378 ? 13.65108 87.79435 126.14204 0.129 11.50000 C ? A ? 335 CB 1
   ATOM 15917 OG1 C THR A 378 ? 14.47060 88.91109 125.69842 0.129 11.93608 O ? A ? 335 OG1 1
   ATOM 15918 CG2 C THR A 378 ? 12.21613 87.93947 125.65979 0.129 18.71315 C ? A ? 335 CG2 1
   ATOM 15919 H C THR A 378 ? 12.82040 85.94336 127.98829 0.129 15.53055 H ? A ? 335 H 1
   ATOM 15920 HA C THR A 378 ? 14.61712 87.96149 127.99558 0.129 14.47437 H ? A ? 335 HA 1
   ATOM 15921 HB C THR A 378 ? 13.98610 86.98087 125.73349 0.129 13.80001 H ? A ? 335 HB 1
   ATOM 15922 HG1 C THR A 378 ? 14.19671 89.62468 126.04682 0.129 14.32331 H ? A ? 335 HG1 1
   ATOM 15923 HG21 C THR A 378 ? 12.17359 87.80588 124.69998 0.129 22.45579 H ? A ? 335 HG21 1
   ATOM 15924 HG22 C THR A 378 ? 11.65183 87.28112 126.09457 0.129 22.45579 H ? A ? 335 HG22 1
   ATOM 15925 HG23 C THR A 378 ? 11.88385 88.82639 125.86921 0.129 22.45579 H ? A ? 335 HG23 1
   ATOM 15926 N D THR A 378 ? 13.51637 86.37312 128.31410 0.369 13.54532 N ? A ? 335 N 1
   ATOM 15927 CA D THR A 378 ? 13.71609 87.73954 127.87528 0.369 11.28619 C ? A ? 335 CA 1
   ATOM 15928 C D THR A 378 ? 12.58465 88.59014 128.41509 0.369 16.52971 C ? A ? 335 C 1
   ATOM 15929 O D THR A 378 ? 11.40245 88.17275 128.35078 0.369 15.45980 O ? A ? 335 O 1
   ATOM 15930 CB D THR A 378 ? 13.69046 87.86149 126.26193 0.369 11.20057 C ? A ? 335 CB 1
   ATOM 15931 OG1 D THR A 378 ? 13.80005 89.22765 125.78023 0.369 14.76875 O ? A ? 335 OG1 1
   ATOM 15932 CG2 D THR A 378 ? 12.51319 87.27621 125.66491 0.369 23.55919 C ? A ? 335 CG2 1
   ATOM 15933 H D THR A 378 ? 12.76347 86.02306 128.09006 0.369 16.25440 H ? A ? 335 H 1
   ATOM 15934 HA D THR A 378 ? 14.57259 88.05518 128.20343 0.369 13.54344 H ? A ? 335 HA 1
   ATOM 15935 HB D THR A 378 ? 14.47203 87.36496 125.97296 0.369 13.44069 H ? A ? 335 HB 1
   ATOM 15936 HG1 D THR A 378 ? 13.85967 89.23294 124.94236 0.369 17.72252 H ? A ? 335 HG1 1
   ATOM 15937 HG21 D THR A 378 ? 12.38777 87.62457 124.76835 0.369 28.27105 H ? A ? 335 HG21 1
   ATOM 15938 HG22 D THR A 378 ? 12.60962 86.31219 125.61743 0.369 28.27105 H ? A ? 335 HG22 1
   ATOM 15939 HG23 D THR A 378 ? 11.73071 87.48846 126.19743 0.369 28.27105 H ? A ? 335 HG23 1
   ATOM 15940 N A VAL A 379 ? 13.00708 89.78404 128.81530 0.294 12.22669 N ? A ? 336 N 1
   ATOM 15941 CA A VAL A 379 ? 12.05881 90.78061 129.32019 0.294 13.00418 C ? A ? 336 CA 1
   ATOM 15942 C A VAL A 379 ? 12.09655 91.97386 128.39747 0.294 15.44388 C ? A ? 336 C 1
   ATOM 15943 O A VAL A 379 ? 13.17749 92.51987 128.09255 0.294 12.70370 O ? A ? 336 O 1
   ATOM 15944 CB A VAL A 379 ? 12.40767 91.20850 130.75144 0.294 13.46918 C ? A ? 336 CB 1
   ATOM 15945 CG1 A VAL A 379 ? 11.40969 92.16627 131.33926 0.294 12.08599 C ? A ? 336 CG1 1
   ATOM 15946 CG2 A VAL A 379 ? 12.58199 89.94066 131.63961 0.294 12.96438 C ? A ? 336 CG2 1
   ATOM 15947 H A VAL A 379 ? 13.82658 90.04361 128.84040 0.294 14.67205 H ? A ? 336 H 1
   ATOM 15948 HA A VAL A 379 ? 11.16526 90.40321 129.31406 0.294 15.60503 H ? A ? 336 HA 1
   ATOM 15949 HB A VAL A 379 ? 13.24445 91.69856 130.72797 0.294 16.16303 H ? A ? 336 HB 1
   ATOM 15950 HG11 A VAL A 379 ? 11.50588 92.16967 132.30447 0.294 14.50320 H ? A ? 336 HG11 1
   ATOM 15951 HG12 A VAL A 379 ? 11.57858 93.05408 130.98688 0.294 14.50320 H ? A ? 336 HG12 1
   ATOM 15952 HG13 A VAL A 379 ? 10.51551 91.87880 131.09696 0.294 14.50320 H ? A ? 336 HG13 1
   ATOM 15953 HG21 A VAL A 379 ? 12.73083 90.21624 132.55766 0.294 15.55727 H ? A ? 336 HG21 1
   ATOM 15954 HG22 A VAL A 379 ? 11.77744 89.40186 131.58229 0.294 15.55727 H ? A ? 336 HG22 1
   ATOM 15955 HG23 A VAL A 379 ? 13.34373 89.43282 131.31906 0.294 15.55727 H ? A ? 336 HG23 1
   ATOM 15956 N B VAL A 379 ? 12.98425 89.66622 128.92691 0.208 12.49306 N ? A ? 336 N 1
   ATOM 15957 CA B VAL A 379 ? 12.01586 90.64180 129.40530 0.208 13.15053 C ? A ? 336 CA 1
   ATOM 15958 C B VAL A 379 ? 12.11689 91.84532 128.49946 0.208 14.97904 C ? A ? 336 C 1
   ATOM 15959 O B VAL A 379 ? 13.22886 92.34177 128.22798 0.208 13.42923 O ? A ? 336 O 1
   ATOM 15960 CB B VAL A 379 ? 12.29649 91.03263 130.86097 0.208 13.84769 C ? A ? 336 CB 1
   ATOM 15961 CG1 B VAL A 379 ? 12.56664 89.78648 131.70000 0.208 13.24897 C ? A ? 336 CG1 1
   ATOM 15962 CG2 B VAL A 379 ? 13.48817 92.01827 130.97416 0.208 23.35950 C ? A ? 336 CG2 1
   ATOM 15963 H B VAL A 379 ? 13.80177 89.89931 129.05700 0.208 14.99169 H ? A ? 336 H 1
   ATOM 15964 HA B VAL A 379 ? 11.11846 90.27687 129.35621 0.208 15.78065 H ? A ? 336 HA 1
   ATOM 15965 HB B VAL A 379 ? 11.51021 91.48445 131.20523 0.208 16.61724 H ? A ? 336 HB 1
   ATOM 15966 HG11 B VAL A 379 ? 12.60772 90.03861 132.63576 0.208 15.89878 H ? A ? 336 HG11 1
   ATOM 15967 HG12 B VAL A 379 ? 11.84831 89.14981 131.56019 0.208 15.89878 H ? A ? 336 HG12 1
   ATOM 15968 HG13 B VAL A 379 ? 13.41158 89.39756 131.42482 0.208 15.89878 H ? A ? 336 HG13 1
   ATOM 15969 HG21 B VAL A 379 ? 13.82772 92.00024 131.88261 0.208 28.03142 H ? A ? 336 HG21 1
   ATOM 15970 HG22 B VAL A 379 ? 14.18368 91.74523 130.35560 0.208 28.03142 H ? A ? 336 HG22 1
   ATOM 15971 HG23 B VAL A 379 ? 13.18122 92.91156 130.75343 0.208 28.03142 H ? A ? 336 HG23 1
   ATOM 15972 N C VAL A 379 ? 13.09438 89.70905 128.72438 0.129 12.06282 N ? A ? 336 N 1
   ATOM 15973 CA C VAL A 379 ? 12.19617 90.74859 129.21149 0.129 13.06388 C ? A ? 336 CA 1
   ATOM 15974 C C VAL A 379 ? 12.62777 92.01564 128.48819 0.129 15.12807 C ? A ? 336 C 1
   ATOM 15975 O C VAL A 379 ? 13.67042 92.60432 128.80218 0.129 15.99512 O ? A ? 336 O 1
   ATOM 15976 CB C VAL A 379 ? 12.24251 90.91424 130.73435 0.129 14.13462 C ? A ? 336 CB 1
   ATOM 15977 CG1 C VAL A 379 ? 11.57195 92.20604 131.13340 0.129 12.87872 C ? A ? 336 CG1 1
   ATOM 15978 CG2 C VAL A 379 ? 11.58507 89.71263 131.41222 0.129 14.29931 C ? A ? 336 CG2 1
   ATOM 15979 H C VAL A 379 ? 13.92122 89.94554 128.72590 0.129 14.47540 H ? A ? 336 H 1
   ATOM 15980 HA C VAL A 379 ? 11.27854 90.54169 128.97474 0.129 15.67668 H ? A ? 336 HA 1
   ATOM 15981 HB C VAL A 379 ? 13.16472 90.95412 131.03242 0.129 16.96156 H ? A ? 336 HB 1
   ATOM 15982 HG11 C VAL A 379 ? 11.39385 92.18803 132.08674 0.129 15.45448 H ? A ? 336 HG11 1
   ATOM 15983 HG12 C VAL A 379 ? 12.16135 92.94656 130.92094 0.129 15.45448 H ? A ? 336 HG12 1
   ATOM 15984 HG13 C VAL A 379 ? 10.73971 92.29445 130.64303 0.129 15.45448 H ? A ? 336 HG13 1
   ATOM 15985 HG21 C VAL A 379 ? 11.91199 89.64594 132.32303 0.129 17.15919 H ? A ? 336 HG21 1
   ATOM 15986 HG22 C VAL A 379 ? 10.62327 89.83843 131.41438 0.129 17.15919 H ? A ? 336 HG22 1
   ATOM 15987 HG23 C VAL A 379 ? 11.81240 88.90863 130.91948 0.129 17.15919 H ? A ? 336 HG23 1
   ATOM 15988 N D VAL A 379 ? 12.92990 89.82476 128.85456 0.369 12.76415 N ? A ? 336 N 1
   ATOM 15989 CA D VAL A 379 ? 11.94807 90.82075 129.29463 0.369 12.86560 C ? A ? 336 CA 1
   ATOM 15990 C D VAL A 379 ? 12.03050 91.96380 128.31637 0.369 15.76270 C ? A ? 336 C 1
   ATOM 15991 O D VAL A 379 ? 13.11724 92.53589 128.08614 0.369 12.56488 O ? A ? 336 O 1
   ATOM 15992 CB D VAL A 379 ? 12.23968 91.28947 130.72282 0.369 13.73855 C ? A ? 336 CB 1
   ATOM 15993 CG1 D VAL A 379 ? 11.18248 92.19009 131.29375 0.369 13.33456 C ? A ? 336 CG1 1
   ATOM 15994 CG2 D VAL A 379 ? 12.45426 90.00368 131.60351 0.369 12.57990 C ? A ? 336 CG2 1
   ATOM 15995 H D VAL A 379 ? 13.74228 90.10269 128.90362 0.369 15.31700 H ? A ? 336 H 1
   ATOM 15996 HA D VAL A 379 ? 11.05170 90.45055 129.27563 0.369 15.43873 H ? A ? 336 HA 1
   ATOM 15997 HB D VAL A 379 ? 13.03721 91.84161 130.72187 0.369 16.48628 H ? A ? 336 HB 1
   ATOM 15998 HG11 D VAL A 379 ? 11.34581 92.30675 132.24275 0.369 16.00149 H ? A ? 336 HG11 1
   ATOM 15999 HG12 D VAL A 379 ? 11.22182 93.04830 130.84339 0.369 16.00149 H ? A ? 336 HG12 1
   ATOM 16000 HG13 D VAL A 379 ? 10.31277 91.78346 131.15532 0.369 16.00149 H ? A ? 336 HG13 1
   ATOM 16001 HG21 D VAL A 379 ? 12.48394 90.26226 132.53793 0.369 15.09589 H ? A ? 336 HG21 1
   ATOM 16002 HG22 D VAL A 379 ? 11.71726 89.39123 131.45303 0.369 15.09589 H ? A ? 336 HG22 1
   ATOM 16003 HG23 D VAL A 379 ? 13.29080 89.58320 131.34992 0.369 15.09589 H ? A ? 336 HG23 1
   ATOM 16004 N A TYR A 380 ? 10.90506 92.37607 127.96032 0.294 10.42821 N ? A ? 337 N 1
   ATOM 16005 CA A TYR A 380 ? 10.77703 93.44848 126.99861 0.294 11.66955 C ? A ? 337 CA 1
   ATOM 16006 C A TYR A 380 ? 10.42050 94.68336 127.78617 0.294 14.18570 C ? A ? 337 C 1
   ATOM 16007 O A TYR A 380 ? 9.51268 94.64059 128.60162 0.294 12.14554 O ? A ? 337 O 1
   ATOM 16008 CB A TYR A 380 ? 9.65722 93.18907 126.02613 0.294 15.93825 C ? A ? 337 CB 1
   ATOM 16009 CG A TYR A 380 ? 9.72933 93.88037 124.74521 0.294 20.01346 C ? A ? 337 CG 1
   ATOM 16010 CD1 A TYR A 380 ? 9.16722 95.17043 124.58150 0.294 29.36149 C ? A ? 337 CD1 1
   ATOM 16011 CD2 A TYR A 380 ? 10.36527 93.27514 123.67776 0.294 23.29580 C ? A ? 337 CD2 1
   ATOM 16012 CE1 A TYR A 380 ? 9.15333 95.83469 123.32227 0.294 17.34158 C ? A ? 337 CE1 1
   ATOM 16013 CE2 A TYR A 380 ? 10.37755 93.86199 122.46256 0.294 26.92572 C ? A ? 337 CE2 1
   ATOM 16014 CZ A TYR A 380 ? 9.80451 95.11839 122.27425 0.294 13.59596 C ? A ? 337 CZ 1
   ATOM 16015 OH A TYR A 380 ? 9.95361 95.58995 121.02744 0.294 25.47277 O ? A ? 337 OH 1
   ATOM 16016 H A TYR A 380 ? 10.15637 92.03615 128.21236 0.294 12.51387 H ? A ? 337 H 1
   ATOM 16017 HA A TYR A 380 ? 11.60201 93.55155 126.49892 0.294 14.00347 H ? A ? 337 HA 1
   ATOM 16018 HB2 A TYR A 380 ? 9.63991 92.23833 125.83455 0.294 19.12592 H ? A ? 337 HB2 1
   ATOM 16019 HB3 A TYR A 380 ? 8.82561 93.45790 126.44690 0.294 19.12592 H ? A ? 337 HB3 1
   ATOM 16020 HD1 A TYR A 380 ? 8.79562 95.59680 125.31976 0.294 35.23381 H ? A ? 337 HD1 1
   ATOM 16021 HD2 A TYR A 380 ? 10.78864 92.45588 123.79802 0.294 27.95498 H ? A ? 337 HD2 1
   ATOM 16022 HE1 A TYR A 380 ? 8.75388 96.66466 123.19386 0.294 20.80992 H ? A ? 337 HE1 1
   ATOM 16023 HE2 A TYR A 380 ? 10.77234 93.42364 121.74361 0.294 32.31088 H ? A ? 337 HE2 1
   ATOM 16024 HH A TYR A 380 ? 10.09728 94.95575 120.49569 0.294 30.56734 H ? A ? 337 HH 1
   ATOM 16025 N B TYR A 380 ? 10.97106 92.23046 127.92928 0.208 11.63658 N ? A ? 337 N 1
   ATOM 16026 CA B TYR A 380 ? 10.94070 93.33345 126.98475 0.208 12.06576 C ? A ? 337 CA 1
   ATOM 16027 C B TYR A 380 ? 10.28340 94.54246 127.63724 0.208 14.62851 C ? A ? 337 C 1
   ATOM 16028 O B TYR A 380 ? 9.10067 94.48713 127.97577 0.208 15.13075 O ? A ? 337 O 1
   ATOM 16029 CB B TYR A 380 ? 10.21396 92.97076 125.69478 0.208 14.51005 C ? A ? 337 CB 1
   ATOM 16030 CG B TYR A 380 ? 9.91753 94.22537 124.97778 0.208 23.24728 C ? A ? 337 CG 1
   ATOM 16031 CD1 B TYR A 380 ? 10.96004 94.92834 124.36409 0.208 20.66024 C ? A ? 337 CD1 1
   ATOM 16032 CD2 B TYR A 380 ? 8.63834 94.78123 124.96223 0.208 25.42544 C ? A ? 337 CD2 1
   ATOM 16033 CE1 B TYR A 380 ? 10.72180 96.10850 123.74092 0.208 25.32027 C ? A ? 337 CE1 1
   ATOM 16034 CE2 B TYR A 380 ? 8.40977 95.98966 124.26034 0.208 26.33948 C ? A ? 337 CE2 1
   ATOM 16035 CZ B TYR A 380 ? 9.42964 96.60388 123.67924 0.208 24.08068 C ? A ? 337 CZ 1
   ATOM 16036 OH B TYR A 380 ? 9.14728 97.79914 123.10479 0.208 34.30136 O ? A ? 337 OH 1
   ATOM 16037 H B TYR A 380 ? 10.20673 91.86537 128.07796 0.208 13.96391 H ? A ? 337 H 1
   ATOM 16038 HA B TYR A 380 ? 11.85636 93.55991 126.75849 0.208 14.47893 H ? A ? 337 HA 1
   ATOM 16039 HB2 B TYR A 380 ? 10.77725 92.40900 125.13976 0.208 17.41207 H ? A ? 337 HB2 1
   ATOM 16040 HB3 B TYR A 380 ? 9.38340 92.51191 125.89608 0.208 17.41207 H ? A ? 337 HB3 1
   ATOM 16041 HD1 B TYR A 380 ? 11.82341 94.58321 124.38382 0.208 24.79230 H ? A ? 337 HD1 1
   ATOM 16042 HD2 B TYR A 380 ? 7.93998 94.36087 125.41000 0.208 30.51054 H ? A ? 337 HD2 1
   ATOM 16043 HE1 B TYR A 380 ? 11.42287 96.58347 123.35647 0.208 30.38434 H ? A ? 337 HE1 1
   ATOM 16044 HE2 B TYR A 380 ? 7.55324 96.34814 124.20789 0.208 31.60740 H ? A ? 337 HE2 1
   ATOM 16045 HH B TYR A 380 ? 8.37821 97.78122 122.76743 0.208 41.16165 H ? A ? 337 HH 1
   ATOM 16046 N C TYR A 380 ? 11.91141 92.34422 127.43025 0.129 20.99539 N ? A ? 337 N 1
   ATOM 16047 CA C TYR A 380 ? 11.92960 93.68634 126.85590 0.129 17.76010 C ? A ? 337 CA 1
   ATOM 16048 C C TYR A 380 ? 11.98930 94.83807 127.85715 0.129 18.68519 C ? A ? 337 C 1
   ATOM 16049 O C TYR A 380 ? 12.44440 94.68181 128.98085 0.129 21.32179 O ? A ? 337 O 1
   ATOM 16050 CB C TYR A 380 ? 10.64548 93.86806 126.06208 0.129 15.65435 C ? A ? 337 CB 1
   ATOM 16051 CG C TYR A 380 ? 9.45234 93.55790 126.96631 0.129 16.21566 C ? A ? 337 CG 1
   ATOM 16052 CD1 C TYR A 380 ? 9.61886 93.48113 128.35952 0.129 15.29571 C ? A ? 337 CD1 1
   ATOM 16053 CD2 C TYR A 380 ? 8.22266 93.26570 126.45597 0.129 21.98028 C ? A ? 337 CD2 1
   ATOM 16054 CE1 C TYR A 380 ? 8.60938 93.17217 129.17616 0.129 14.41294 C ? A ? 337 CE1 1
   ATOM 16055 CE2 C TYR A 380 ? 7.19057 92.96506 127.29191 0.129 12.10251 C ? A ? 337 CE2 1
   ATOM 16056 CZ C TYR A 380 ? 7.39835 92.95134 128.65425 0.129 16.65859 C ? A ? 337 CZ 1
   ATOM 16057 OH C TYR A 380 ? 6.36453 92.61828 129.44130 0.129 17.38176 O ? A ? 337 OH 1
   ATOM 16058 H C TYR A 380 ? 11.39287 91.79980 127.01271 0.129 25.19449 H ? A ? 337 H 1
   ATOM 16059 HA C TYR A 380 ? 12.73972 93.74296 126.32543 0.129 21.31214 H ? A ? 337 HA 1
   ATOM 16060 HB2 C TYR A 380 ? 10.57657 94.78433 125.75129 0.129 18.78524 H ? A ? 337 HB2 1
   ATOM 16061 HB3 C TYR A 380 ? 10.63579 93.25984 125.30652 0.129 18.78524 H ? A ? 337 HB3 1
   ATOM 16062 HD1 C TYR A 380 ? 10.45771 93.65071 128.72350 0.129 18.35486 H ? A ? 337 HD1 1
   ATOM 16063 HD2 C TYR A 380 ? 8.08836 93.27166 125.53574 0.129 26.37635 H ? A ? 337 HD2 1
   ATOM 16064 HE1 C TYR A 380 ? 8.74621 93.11142 130.09403 0.129 17.29554 H ? A ? 337 HE1 1
   ATOM 16065 HE2 C TYR A 380 ? 6.34991 92.77002 126.94529 0.129 14.52302 H ? A ? 337 HE2 1
   ATOM 16066 HH C TYR A 380 ? 6.64221 92.40106 130.20374 0.129 20.85813 H ? A ? 337 HH 1
   ATOM 16067 N D TYR A 380 ? 10.89888 92.21960 127.66070 0.369 10.33192 N ? A ? 337 N 1
   ATOM 16068 CA D TYR A 380 ? 10.81998 93.36589 126.75796 0.369 10.51382 C ? A ? 337 CA 1
   ATOM 16069 C D TYR A 380 ? 10.30561 94.55400 127.56148 0.369 14.66110 C ? A ? 337 C 1
   ATOM 16070 O D TYR A 380 ? 9.27865 94.46372 128.24063 0.369 15.37403 O ? A ? 337 O 1
   ATOM 16071 CB D TYR A 380 ? 9.93142 93.12464 125.53610 0.369 12.91415 C ? A ? 337 CB 1
   ATOM 16072 CG D TYR A 380 ? 10.44973 91.99184 124.72679 0.369 10.27346 C ? A ? 337 CG 1
   ATOM 16073 CD1 D TYR A 380 ? 10.28159 90.69778 125.11887 0.369 10.91160 C ? A ? 337 CD1 1
   ATOM 16074 CD2 D TYR A 380 ? 11.16587 92.20309 123.63600 0.369 11.97086 C ? A ? 337 CD2 1
   ATOM 16075 CE1 D TYR A 380 ? 10.73136 89.69649 124.39794 0.369 17.23228 C ? A ? 337 CE1 1
   ATOM 16076 CE2 D TYR A 380 ? 11.67644 91.19430 122.91594 0.369 10.38506 C ? A ? 337 CE2 1
   ATOM 16077 CZ D TYR A 380 ? 11.41436 89.91794 123.24537 0.369 17.24497 C ? A ? 337 CZ 1
   ATOM 16078 OH D TYR A 380 ? 11.96207 88.88632 122.49282 0.369 21.88336 O ? A ? 337 OH 1
   ATOM 16079 H D TYR A 380 ? 10.17913 91.75287 127.72170 0.369 12.39832 H ? A ? 337 H 1
   ATOM 16080 HA D TYR A 380 ? 11.70478 93.54960 126.40544 0.369 12.61660 H ? A ? 337 HA 1
   ATOM 16081 HB2 D TYR A 380 ? 9.03144 92.91012 125.82751 0.369 15.49700 H ? A ? 337 HB2 1
   ATOM 16082 HB3 D TYR A 380 ? 9.91981 93.92069 124.98195 0.369 15.49700 H ? A ? 337 HB3 1
   ATOM 16083 HD1 D TYR A 380 ? 9.83757 90.51931 125.91630 0.369 13.09393 H ? A ? 337 HD1 1
   ATOM 16084 HD2 D TYR A 380 ? 11.32009 93.07767 123.35992 0.369 14.36505 H ? A ? 337 HD2 1
   ATOM 16085 HE1 D TYR A 380 ? 10.58000 88.82355 124.68071 0.369 20.67875 H ? A ? 337 HE1 1
   ATOM 16086 HE2 D TYR A 380 ? 12.21677 91.37924 122.18195 0.369 12.46208 H ? A ? 337 HE2 1
   ATOM 16087 HH D TYR A 380 ? 11.77164 88.99024 121.68131 0.369 26.26005 H ? A ? 337 HH 1
   ATOM 16088 N A VAL A 381 ? 11.10469 95.77639 127.53299 0.294 13.51969 N ? A ? 338 N 1
   ATOM 16089 CA A VAL A 381 ? 11.03551 96.94045 128.39924 0.294 13.04611 C ? A ? 338 CA 1
   ATOM 16090 C A VAL A 381 ? 10.80562 98.23200 127.61311 0.294 15.44578 C ? A ? 338 C 1
   ATOM 16091 O A VAL A 381 ? 11.74635 98.82468 127.07495 0.294 15.35522 O ? A ? 338 O 1
   ATOM 16092 CB A VAL A 381 ? 12.28314 97.06716 129.26749 0.294 14.65403 C ? A ? 338 CB 1
   ATOM 16093 CG1 A VAL A 381 ? 12.01729 98.33193 130.13588 0.294 4.43439 C ? A ? 338 CG1 1
   ATOM 16094 CG2 A VAL A 381 ? 12.51325 95.89291 130.28522 0.294 11.22852 C ? A ? 338 CG2 1
   ATOM 16095 H A VAL A 381 ? 11.62545 95.87332 126.85549 0.294 16.22364 H ? A ? 338 H 1
   ATOM 16096 HA A VAL A 381 ? 10.23446 96.82837 128.93464 0.294 15.65535 H ? A ? 338 HA 1
   ATOM 16097 HB A VAL A 381 ? 13.06051 97.08448 128.68757 0.294 17.58485 H ? A ? 338 HB 1
   ATOM 16098 HG11 A VAL A 381 ? 12.69686 98.39000 130.82560 0.294 5.32129 H ? A ? 338 HG11 1
   ATOM 16099 HG12 A VAL A 381 ? 12.05376 99.11789 129.56858 0.294 5.32129 H ? A ? 338 HG12 1
   ATOM 16100 HG13 A VAL A 381 ? 11.13948 98.25746 130.54185 0.294 5.32129 H ? A ? 338 HG13 1
   ATOM 16101 HG21 A VAL A 381 ? 13.34658 96.04368 130.75821 0.294 13.47424 H ? A ? 338 HG21 1
   ATOM 16102 HG22 A VAL A 381 ? 11.77517 95.87099 130.91424 0.294 13.47424 H ? A ? 338 HG22 1
   ATOM 16103 HG23 A VAL A 381 ? 12.55676 95.05585 129.79702 0.294 13.47424 H ? A ? 338 HG23 1
   ATOM 16104 N B VAL A 381 ? 11.04473 95.62785 127.78813 0.208 12.80069 N ? A ? 338 N 1
   ATOM 16105 CA B VAL A 381 ? 10.61665 96.81473 128.51966 0.208 11.89777 C ? A ? 338 CA 1
   ATOM 16106 C B VAL A 381 ? 10.61952 98.05669 127.62661 0.208 15.44433 C ? A ? 338 C 1
   ATOM 16107 O B VAL A 381 ? 11.50843 98.26954 126.79084 0.208 13.38527 O ? A ? 338 O 1
   ATOM 16108 CB B VAL A 381 ? 11.51838 97.05684 129.76550 0.208 18.39471 C ? A ? 338 CB 1
   ATOM 16109 CG1 B VAL A 381 ? 10.73715 97.21080 131.05334 0.208 24.76437 C ? A ? 338 CG1 1
   ATOM 16110 CG2 B VAL A 381 ? 12.55478 95.90316 130.03909 0.208 13.88972 C ? A ? 338 CG2 1
   ATOM 16111 H B VAL A 381 ? 11.83812 95.69941 127.46408 0.208 15.36085 H ? A ? 338 H 1
   ATOM 16112 HA B VAL A 381 ? 9.69697 96.67046 128.79217 0.208 14.27734 H ? A ? 338 HA 1
   ATOM 16113 HB B VAL A 381 ? 11.97900 97.87939 129.53717 0.208 22.07367 H ? A ? 338 HB 1
   ATOM 16114 HG11 B VAL A 381 ? 11.33856 97.50813 131.75391 0.208 29.71726 H ? A ? 338 HG11 1
   ATOM 16115 HG12 B VAL A 381 ? 10.03471 97.86635 130.92015 0.208 29.71726 H ? A ? 338 HG12 1
   ATOM 16116 HG13 B VAL A 381 ? 10.34934 96.35427 131.29178 0.208 29.71726 H ? A ? 338 HG13 1
   ATOM 16117 HG21 B VAL A 381 ? 13.04355 96.10407 130.85251 0.208 16.66767 H ? A ? 338 HG21 1
   ATOM 16118 HG22 B VAL A 381 ? 12.07585 95.06561 130.13929 0.208 16.66767 H ? A ? 338 HG22 1
   ATOM 16119 HG23 B VAL A 381 ? 13.16844 95.84574 129.29008 0.208 16.66767 H ? A ? 338 HG23 1
   ATOM 16120 N C VAL A 381 ? 11.42825 95.97651 127.46832 0.129 15.09327 N ? A ? 338 N 1
   ATOM 16121 CA C VAL A 381 ? 11.02839 97.05899 128.35800 0.129 13.71855 C ? A ? 338 CA 1
   ATOM 16122 C C VAL A 381 ? 10.69064 98.25556 127.47462 0.129 14.85894 C ? A ? 338 C 1
   ATOM 16123 O C VAL A 381 ? 11.37106 98.54424 126.48071 0.129 11.80264 O ? A ? 338 O 1
   ATOM 16124 CB C VAL A 381 ? 12.08520 97.39339 129.42859 0.129 17.08688 C ? A ? 338 CB 1
   ATOM 16125 CG1 C VAL A 381 ? 13.31745 97.95571 128.89678 0.129 13.61885 C ? A ? 338 CG1 1
   ATOM 16126 CG2 C VAL A 381 ? 11.48821 98.39998 130.38466 0.129 11.43444 C ? A ? 338 CG2 1
   ATOM 16127 H C VAL A 381 ? 11.25839 96.15720 126.64485 0.129 18.11194 H ? A ? 338 H 1
   ATOM 16128 HA C VAL A 381 ? 10.24294 96.79360 128.86152 0.129 16.46227 H ? A ? 338 HA 1
   ATOM 16129 HB C VAL A 381 ? 12.32407 96.55871 129.86119 0.129 20.50427 H ? A ? 338 HB 1
   ATOM 16130 HG11 C VAL A 381 ? 13.93969 98.09981 129.62681 0.129 16.34263 H ? A ? 338 HG11 1
   ATOM 16131 HG12 C VAL A 381 ? 13.69739 97.33438 128.25608 0.129 16.34263 H ? A ? 338 HG12 1
   ATOM 16132 HG13 C VAL A 381 ? 13.11755 98.79903 128.46119 0.129 16.34263 H ? A ? 338 HG13 1
   ATOM 16133 HG21 C VAL A 381 ? 12.11649 98.56182 131.10574 0.129 13.72134 H ? A ? 338 HG21 1
   ATOM 16134 HG22 C VAL A 381 ? 11.31423 99.22553 129.90601 0.129 13.72134 H ? A ? 338 HG22 1
   ATOM 16135 HG23 C VAL A 381 ? 10.65964 98.04366 130.74160 0.129 13.72134 H ? A ? 338 HG23 1
   ATOM 16136 N D VAL A 381 ? 11.04297 95.64333 127.49728 0.369 13.18087 N ? A ? 338 N 1
   ATOM 16137 CA D VAL A 381 ? 10.78324 96.82140 128.29114 0.369 11.56440 C ? A ? 338 CA 1
   ATOM 16138 C D VAL A 381 ? 10.64483 98.08611 127.43435 0.369 15.00349 C ? A ? 338 C 1
   ATOM 16139 O D VAL A 381 ? 11.46710 98.41866 126.57305 0.369 11.68104 O ? A ? 338 O 1
   ATOM 16140 CB D VAL A 381 ? 11.90104 96.97264 129.34561 0.369 17.52181 C ? A ? 338 CB 1
   ATOM 16141 CG1 D VAL A 381 ? 11.98962 95.80458 130.42559 0.369 14.56628 C ? A ? 338 CG1 1
   ATOM 16142 CG2 D VAL A 381 ? 13.17677 97.07200 128.76348 0.369 20.93238 C ? A ? 338 CG2 1
   ATOM 16143 H D VAL A 381 ? 11.72554 95.72594 126.98069 0.369 15.81706 H ? A ? 338 H 1
   ATOM 16144 HA D VAL A 381 ? 9.91411 96.73106 128.71227 0.369 13.87730 H ? A ? 338 HA 1
   ATOM 16145 HB D VAL A 381 ? 11.64917 97.79101 129.80138 0.369 21.02619 H ? A ? 338 HB 1
   ATOM 16146 HG11 D VAL A 381 ? 12.75465 95.96332 131.00043 0.369 17.47955 H ? A ? 338 HG11 1
   ATOM 16147 HG12 D VAL A 381 ? 11.17530 95.79934 130.95262 0.369 17.47955 H ? A ? 338 HG12 1
   ATOM 16148 HG13 D VAL A 381 ? 12.09159 94.95653 129.96591 0.369 17.47955 H ? A ? 338 HG13 1
   ATOM 16149 HG21 D VAL A 381 ? 13.84526 97.07496 129.46633 0.369 25.11888 H ? A ? 338 HG21 1
   ATOM 16150 HG22 D VAL A 381 ? 13.31648 96.31188 128.17730 0.369 25.11888 H ? A ? 338 HG22 1
   ATOM 16151 HG23 D VAL A 381 ? 13.22831 97.89611 128.25448 0.369 25.11888 H ? A ? 338 HG23 1
   ATOM 16152 N A SER A 382 ? 9.56019 98.66301 127.58639 0.294 11.20714 N ? A ? 339 N 1
   ATOM 16153 CA A SER A 382 ? 9.12321 99.88619 126.93650 0.294 13.70849 C ? A ? 339 CA 1
   ATOM 16154 C A SER A 382 ? 9.79132 101.15610 127.45024 0.294 13.61783 C ? A ? 339 C 1
   ATOM 16155 O A SER A 382 ? 10.05005 101.30349 128.63135 0.294 13.08920 O ? A ? 339 O 1
   ATOM 16156 CB A SER A 382 ? 7.59554 100.03669 127.05132 0.294 11.27696 C ? A ? 339 CB 1
   ATOM 16157 OG A SER A 382 ? 7.26578 101.43950 127.18954 0.294 19.50068 O ? A ? 339 OG 1
   ATOM 16158 H A SER A 382 ? 8.90786 98.24348 127.95795 0.294 13.44858 H ? A ? 339 H 1
   ATOM 16159 HA A SER A 382 ? 9.38600 99.80309 126.00648 0.294 16.45020 H ? A ? 339 HA 1
   ATOM 16160 HB2 A SER A 382 ? 7.17567 99.68400 126.25118 0.294 13.53237 H ? A ? 339 HB2 1
   ATOM 16161 HB3 A SER A 382 ? 7.28155 99.55319 127.83140 0.294 13.53237 H ? A ? 339 HB3 1
   ATOM 16162 HG A SER A 382 ? 6.45025 101.56016 127.02842 0.294 23.40083 H ? A ? 339 HG 1
   ATOM 16163 N B SER A 382 ? 9.67772 98.91639 127.89547 0.208 14.39323 N ? A ? 339 N 1
   ATOM 16164 CA B SER A 382 ? 9.35006 99.98902 126.97625 0.208 12.75784 C ? A ? 339 CA 1
   ATOM 16165 C B SER A 382 ? 10.03487 101.31651 127.30115 0.208 14.82144 C ? A ? 339 C 1
   ATOM 16166 O B SER A 382 ? 10.40485 101.59687 128.43902 0.208 14.14379 O ? A ? 339 O 1
   ATOM 16167 CB B SER A 382 ? 7.84083 100.24034 126.95727 0.208 12.30090 C ? A ? 339 CB 1
   ATOM 16168 OG B SER A 382 ? 7.01977 99.08364 127.02354 0.208 6.37888 O ? A ? 339 OG 1
   ATOM 16169 H B SER A 382 ? 9.20183 98.90748 128.61174 0.208 17.27190 H ? A ? 339 H 1
   ATOM 16170 HA B SER A 382 ? 9.66645 99.70205 126.10536 0.208 15.30942 H ? A ? 339 HA 1
   ATOM 16171 HB2 B SER A 382 ? 7.62489 100.80003 127.71952 0.208 14.76110 H ? A ? 339 HB2 1
   ATOM 16172 HB3 B SER A 382 ? 7.62919 100.70610 126.13315 0.208 14.76110 H ? A ? 339 HB3 1
   ATOM 16173 HG B SER A 382 ? 7.27471 98.58589 127.65032 0.208 7.65467 H ? A ? 339 HG 1
   ATOM 16174 N C SER A 382 ? 9.61277 98.92617 127.80633 0.129 14.30730 N ? A ? 339 N 1
   ATOM 16175 CA C SER A 382 ? 9.16766 100.02904 126.97876 0.129 13.95366 C ? A ? 339 CA 1
   ATOM 16176 C C SER A 382 ? 9.86938 101.32860 127.35264 0.129 14.59257 C ? A ? 339 C 1
   ATOM 16177 O C SER A 382 ? 10.21074 101.57572 128.51143 0.129 13.41990 O ? A ? 339 O 1
   ATOM 16178 CB C SER A 382 ? 7.65630 100.21401 127.07298 0.129 12.65766 C ? A ? 339 CB 1
   ATOM 16179 OG C SER A 382 ? 6.95275 99.00974 126.95097 0.129 6.48384 O ? A ? 339 OG 1
   ATOM 16180 H C SER A 382 ? 9.12470 98.76755 128.49642 0.129 17.16877 H ? A ? 339 H 1
   ATOM 16181 HA C SER A 382 ? 9.38915 99.82577 126.05652 0.129 16.74440 H ? A ? 339 HA 1
   ATOM 16182 HB2 C SER A 382 ? 7.44746 100.60643 127.93513 0.129 15.18920 H ? A ? 339 HB2 1
   ATOM 16183 HB3 C SER A 382 ? 7.37408 100.80882 126.36062 0.129 15.18920 H ? A ? 339 HB3 1
   ATOM 16184 HG C SER A 382 ? 6.13091 99.14480 127.06027 0.129 7.78062 H ? A ? 339 HG 1
   ATOM 16185 N D SER A 382 ? 9.63958 98.80111 127.73798 0.369 13.09993 N ? A ? 339 N 1
   ATOM 16186 CA D SER A 382 ? 9.27646 99.94145 126.96223 0.369 14.91181 C ? A ? 339 CA 1
   ATOM 16187 C D SER A 382 ? 10.13345 101.14929 127.23714 0.369 13.97143 C ? A ? 339 C 1
   ATOM 16188 O D SER A 382 ? 10.85500 101.21859 128.22323 0.369 17.81401 O ? A ? 339 O 1
   ATOM 16189 CB D SER A 382 ? 7.84825 100.23335 127.24869 0.369 12.94455 C ? A ? 339 CB 1
   ATOM 16190 OG D SER A 382 ? 7.73493 100.29079 128.66237 0.369 20.03236 O ? A ? 339 OG 1
   ATOM 16191 H D SER A 382 ? 9.12332 98.65425 128.40992 0.369 15.71994 H ? A ? 339 H 1
   ATOM 16192 HA D SER A 382 ? 9.40989 99.75614 126.01949 0.369 17.89418 H ? A ? 339 HA 1
   ATOM 16193 HB2 D SER A 382 ? 7.59583 101.08453 126.85795 0.369 15.53348 H ? A ? 339 HB2 1
   ATOM 16194 HB3 D SER A 382 ? 7.28509 99.52653 126.89634 0.369 15.53348 H ? A ? 339 HB3 1
   ATOM 16195 HG D SER A 382 ? 8.11944 100.97845 128.95371 0.369 24.03885 H ? A ? 339 HG 1
   ATOM 16196 N A SER A 383 ? 10.06314 102.09046 126.49799 0.294 18.46744 N ? A ? 340 N 1
   ATOM 16197 CA A SER A 383 ? 10.70229 103.37862 126.81273 0.294 15.55912 C ? A ? 340 CA 1
   ATOM 16198 C A SER A 383 ? 9.71072 104.42062 127.34426 0.294 15.22022 C ? A ? 340 C 1
   ATOM 16199 O A SER A 383 ? 10.17443 105.37002 128.00618 0.294 15.38568 O ? A ? 340 O 1
   ATOM 16200 CB A SER A 383 ? 11.42563 103.92935 125.59138 0.294 15.27656 C ? A ? 340 CB 1
   ATOM 16201 OG A SER A 383 ? 10.59692 103.56559 124.55033 0.294 17.96237 O ? A ? 340 OG 1
   ATOM 16202 H A SER A 383 ? 9.88325 101.99369 125.66260 0.294 22.16094 H ? A ? 340 H 1
   ATOM 16203 HA A SER A 383 ? 11.36194 103.21975 127.50592 0.294 18.67096 H ? A ? 340 HA 1
   ATOM 16204 HB2 A SER A 383 ? 11.51121 104.89407 125.64521 0.294 18.33189 H ? A ? 340 HB2 1
   ATOM 16205 HB3 A SER A 383 ? 12.30135 103.52346 125.49513 0.294 18.33189 H ? A ? 340 HB3 1
   ATOM 16206 HG A SER A 383 ? 10.45085 104.22776 124.05455 0.294 21.55486 H ? A ? 340 HG 1
   ATOM 16207 N B SER A 383 ? 10.14135 102.18304 126.26310 0.208 17.49589 N ? A ? 340 N 1
   ATOM 16208 CA B SER A 383 ? 10.71859 103.51121 126.50932 0.208 12.45524 C ? A ? 340 CA 1
   ATOM 16209 C B SER A 383 ? 9.71846 104.43192 127.24019 0.208 14.95693 C ? A ? 340 C 1
   ATOM 16210 O B SER A 383 ? 10.15683 105.23121 128.07757 0.208 16.96026 O ? A ? 340 O 1
   ATOM 16211 CB B SER A 383 ? 11.27292 104.13973 125.19286 0.208 15.34278 C ? A ? 340 CB 1
   ATOM 16212 OG B SER A 383 ? 12.30275 103.33498 124.57029 0.208 20.76599 O ? A ? 340 OG 1
   ATOM 16213 H B SER A 383 ? 9.89745 102.02665 125.45337 0.208 20.99509 H ? A ? 340 H 1
   ATOM 16214 HA B SER A 383 ? 11.49363 103.42535 127.08625 0.208 14.94630 H ? A ? 340 HA 1
   ATOM 16215 HB2 B SER A 383 ? 10.53878 104.23696 124.56638 0.208 18.41135 H ? A ? 340 HB2 1
   ATOM 16216 HB3 B SER A 383 ? 11.64781 105.00952 125.40222 0.208 18.41135 H ? A ? 340 HB3 1
   ATOM 16217 HG B SER A 383 ? 12.79494 102.99278 125.15872 0.208 24.91920 H ? A ? 340 HG 1
   ATOM 16218 N C SER A 383 ? 10.07932 102.16893 126.32761 0.129 17.86278 N ? A ? 340 N 1
   ATOM 16219 CA C SER A 383 ? 10.67708 103.48012 126.55434 0.129 13.53860 C ? A ? 340 CA 1
   ATOM 16220 C C SER A 383 ? 9.70433 104.41525 127.27268 0.129 14.83355 C ? A ? 340 C 1
   ATOM 16221 O C SER A 383 ? 10.13289 105.22693 128.10210 0.129 15.65879 O ? A ? 340 O 1
   ATOM 16222 CB C SER A 383 ? 11.15732 104.05915 125.22031 0.129 15.26299 C ? A ? 340 CB 1
   ATOM 16223 OG C SER A 383 ? 11.60077 105.37057 125.38441 0.129 8.03291 O ? A ? 340 OG 1
   ATOM 16224 H C SER A 383 ? 9.88582 102.00159 125.50655 0.129 21.43536 H ? A ? 340 H 1
   ATOM 16225 HA C SER A 383 ? 11.45455 103.39231 127.12770 0.129 16.24634 H ? A ? 340 HA 1
   ATOM 16226 HB2 C SER A 383 ? 11.88876 103.51735 124.88513 0.129 18.31560 H ? A ? 340 HB2 1
   ATOM 16227 HB3 C SER A 383 ? 10.42146 104.05064 124.58838 0.129 18.31560 H ? A ? 340 HB3 1
   ATOM 16228 HG C SER A 383 ? 12.19401 105.40106 125.97833 0.129 9.63951 H ? A ? 340 HG 1
   ATOM 16229 N D SER A 383 ? 10.03885 102.11498 126.27369 0.369 17.03338 N ? A ? 340 N 1
   ATOM 16230 CA D SER A 383 ? 10.63098 103.44077 126.48112 0.369 12.73592 C ? A ? 340 CA 1
   ATOM 16231 C D SER A 383 ? 9.69619 104.37723 127.26784 0.369 15.01183 C ? A ? 340 C 1
   ATOM 16232 O D SER A 383 ? 10.17285 105.16099 128.10267 0.369 14.22596 O ? A ? 340 O 1
   ATOM 16233 CB D SER A 383 ? 11.07959 104.01985 125.12374 0.369 15.40998 C ? A ? 340 CB 1
   ATOM 16234 OG D SER A 383 ? 11.54587 105.30798 125.30704 0.369 7.93601 O ? A ? 340 OG 1
   ATOM 16235 H D SER A 383 ? 9.64428 102.01552 125.51605 0.369 20.44008 H ? A ? 340 H 1
   ATOM 16236 HA D SER A 383 ? 11.43029 103.36492 127.02541 0.369 15.28312 H ? A ? 340 HA 1
   ATOM 16237 HB2 D SER A 383 ? 11.78984 103.46958 124.75816 0.369 18.49199 H ? A ? 340 HB2 1
   ATOM 16238 HB3 D SER A 383 ? 10.32457 104.03460 124.51495 0.369 18.49199 H ? A ? 340 HB3 1
   ATOM 16239 HG D SER A 383 ? 11.86711 105.60216 124.58880 0.369 9.52322 H ? A ? 340 HG 1
   ATOM 16240 N . GLU A 384 ? 8.40853 104.30971 126.95409 1.000 15.52750 N ? A ? 341 N 1
   ATOM 16241 CA . GLU A 384 ? 7.35062 105.17443 127.49078 1.000 14.67340 C ? A ? 341 CA 1
   ATOM 16242 C . GLU A 384 ? 7.76141 106.66606 127.29859 1.000 16.23189 C ? A ? 341 C 1
   ATOM 16243 O . GLU A 384 ? 7.57330 107.52203 128.16300 1.000 20.75245 O ? A ? 341 O 1
   ATOM 16244 CB . GLU A 384 ? 7.10009 104.93905 129.00674 1.000 22.68355 C ? A ? 341 CB 1
   ATOM 16245 CG . GLU A 384 ? 6.56761 103.63449 129.44811 1.000 19.99355 C ? A ? 341 CG 1
   ATOM 16246 CD . GLU A 384 ? 6.13891 103.48558 130.90426 1.000 21.91129 C ? A ? 341 CD 1
   ATOM 16247 OE1 . GLU A 384 ? 6.66096 104.22753 131.76381 1.000 21.90325 O ? A ? 341 OE1 1
   ATOM 16248 OE2 . GLU A 384 ? 5.22033 102.70317 131.10508 1.000 24.31420 O ? A ? 341 OE2 1
   ATOM 16249 HA . GLU A 384 ? 6.53391 104.96639 127.01057 1.000 17.60810 H ? A ? 341 HA 1
   ATOM 16250 HB2 . GLU A 384 ? 7.94713 105.05800 129.46420 1.000 27.22028 H ? A ? 341 HB2 1
   ATOM 16251 HB3 . GLU A 384 ? 6.46510 105.60899 129.30483 1.000 27.22028 H ? A ? 341 HB3 1
   ATOM 16252 HG2 . GLU A 384 ? 5.78610 103.43723 128.90846 1.000 23.99228 H ? A ? 341 HG2 1
   ATOM 16253 HG3 . GLU A 384 ? 7.25486 102.96779 129.29288 1.000 23.99228 H ? A ? 341 HG3 1
   ATOM 16254 H A GLU A 384 ? 8.12622 103.73647 126.37851 0.294 18.63302 H ? A ? 341 H 1
   ATOM 16255 H B GLU A 384 ? 8.09707 103.70527 126.42755 0.208 18.63302 H ? A ? 341 H 1
   ATOM 16256 H C GLU A 384 ? 8.10484 103.72037 126.40632 0.129 18.63302 H ? A ? 341 H 1
   ATOM 16257 H D GLU A 384 ? 8.09494 103.73539 126.39605 0.369 18.63302 H ? A ? 341 H 1
   ATOM 16258 N A ALA A 385 ? 8.37432 106.94996 126.14701 0.161 14.26827 N ? A ? 342 N 1
   ATOM 16259 CA A ALA A 385 ? 8.79923 108.29899 125.74642 0.161 12.38901 C ? A ? 342 CA 1
   ATOM 16260 C A ALA A 385 ? 7.65097 109.15819 125.21805 0.161 13.33004 C ? A ? 342 C 1
   ATOM 16261 O A ALA A 385 ? 7.86398 110.30589 124.80659 0.161 14.48740 O ? A ? 342 O 1
   ATOM 16262 CB A ALA A 385 ? 9.89488 108.23426 124.69499 0.161 3.11936 C ? A ? 342 CB 1
   ATOM 16263 H A ALA A 385 ? 8.56429 106.35609 125.55470 0.161 17.12194 H ? A ? 342 H 1
   ATOM 16264 HA A ALA A 385 ? 9.16896 108.73363 126.53083 0.161 14.86682 H ? A ? 342 HA 1
   ATOM 16265 HB1 A ALA A 385 ? 10.25487 109.12463 124.55879 0.161 3.74325 H ? A ? 342 HB1 1
   ATOM 16266 HB2 A ALA A 385 ? 10.59479 107.63827 125.00452 0.161 3.74325 H ? A ? 342 HB2 1
   ATOM 16267 HB3 A ALA A 385 ? 9.51792 107.89954 123.86628 0.161 3.74325 H ? A ? 342 HB3 1
   ATOM 16268 N C ALA A 385 ? 8.18830 106.99767 126.07076 0.839 15.45829 N ? A ? 342 N 1
   ATOM 16269 CA C ALA A 385 ? 8.58584 108.38798 125.69486 0.839 12.92574 C ? A ? 342 CA 1
   ATOM 16270 C C ALA A 385 ? 7.37009 109.35479 125.56402 0.839 13.46068 C ? A ? 342 C 1
   ATOM 16271 O C ALA A 385 ? 7.49675 110.53801 125.96866 0.839 16.85896 O ? A ? 342 O 1
   ATOM 16272 CB C ALA A 385 ? 9.51198 108.43539 124.43693 0.839 17.45831 C ? A ? 342 CB 1
   ATOM 16273 H C ALA A 385 ? 8.26176 106.43807 125.42187 0.839 18.54996 H ? A ? 342 H 1
   ATOM 16274 HA C ALA A 385 ? 9.14355 108.73354 126.40931 0.839 15.51091 H ? A ? 342 HA 1
   ATOM 16275 HB1 C ALA A 385 ? 9.84898 109.33826 124.32673 0.839 20.94999 H ? A ? 342 HB1 1
   ATOM 16276 HB2 C ALA A 385 ? 10.25068 107.81996 124.56525 0.839 20.94999 H ? A ? 342 HB2 1
   ATOM 16277 HB3 C ALA A 385 ? 8.99772 108.17669 123.65622 0.839 20.94999 H ? A ? 342 HB3 1
   ATOM 16278 N A TYR A 386 ? 6.44354 108.63055 125.24880 0.161 11.93445 N ? A ? 343 N 1
   ATOM 16279 CA A TYR A 386 ? 5.25607 109.41944 124.97803 0.161 12.16672 C ? A ? 343 CA 1
   ATOM 16280 C A TYR A 386 ? 4.32086 109.29156 126.17245 0.161 1.72637 C ? A ? 343 C 1
   ATOM 16281 O A TYR A 386 ? 4.11730 110.26665 126.90477 0.161 16.55550 O ? A ? 343 O 1
   ATOM 16282 CB A TYR A 386 ? 4.59750 108.96541 123.66833 0.161 16.56531 C ? A ? 343 CB 1
   ATOM 16283 CG A TYR A 386 ? 3.45248 109.82013 123.14954 0.161 13.47903 C ? A ? 343 CG 1
   ATOM 16284 CD1 A TYR A 386 ? 3.64098 111.12159 122.69093 0.161 12.78750 C ? A ? 343 CD1 1
   ATOM 16285 CD2 A TYR A 386 ? 2.18995 109.31509 123.09299 0.161 22.24157 C ? A ? 343 CD2 1
   ATOM 16286 CE1 A TYR A 386 ? 2.57231 111.85747 122.23230 0.161 13.15093 C ? A ? 343 CE1 1
   ATOM 16287 CE2 A TYR A 386 ? 1.10941 110.10059 122.65602 0.161 17.03381 C ? A ? 343 CE2 1
   ATOM 16288 CZ A TYR A 386 ? 1.32919 111.29560 122.19786 0.161 10.29431 C ? A ? 343 CZ 1
   ATOM 16289 OH A TYR A 386 ? 0.27315 112.06408 121.71654 0.161 27.16446 O ? A ? 343 OH 1
   ATOM 16290 H A TYR A 386 ? 6.28031 107.80510 125.42653 0.161 14.32136 H ? A ? 343 H 1
   ATOM 16291 HA A TYR A 386 ? 5.47193 110.35691 124.85369 0.161 14.60008 H ? A ? 343 HA 1
   ATOM 16292 HB2 A TYR A 386 ? 5.27846 108.95378 122.97763 0.161 19.87839 H ? A ? 343 HB2 1
   ATOM 16293 HB3 A TYR A 386 ? 4.24595 108.07139 123.80271 0.161 19.87839 H ? A ? 343 HB3 1
   ATOM 16294 HD1 A TYR A 386 ? 4.49272 111.49498 122.69464 0.161 15.34502 H ? A ? 343 HD1 1
   ATOM 16295 HD2 A TYR A 386 ? 2.03934 108.43360 123.34830 0.161 26.68990 H ? A ? 343 HD2 1
   ATOM 16296 HE1 A TYR A 386 ? 2.69677 112.73386 121.94709 0.161 15.78113 H ? A ? 343 HE1 1
   ATOM 16297 HE2 A TYR A 386 ? 0.24234 109.76653 122.69478 0.161 20.44059 H ? A ? 343 HE2 1
   ATOM 16298 HH A TYR A 386 ? -0.44155 111.62409 121.75131 0.161 32.59737 H ? A ? 343 HH 1
   ATOM 16299 N C TYR A 386 ? 6.22610 108.78786 125.15110 0.839 14.24737 N ? A ? 343 N 1
   ATOM 16300 CA C TYR A 386 ? 5.04850 109.52496 124.79007 0.839 13.66689 C ? A ? 343 CA 1
   ATOM 16301 C C TYR A 386 ? 3.85071 109.34303 125.70642 0.839 23.19577 C ? A ? 343 C 1
   ATOM 16302 O C TYR A 386 ? 3.24041 110.36663 126.01051 0.839 21.81874 O ? A ? 343 O 1
   ATOM 16303 CB C TYR A 386 ? 4.76688 109.29362 123.32310 0.839 14.83394 C ? A ? 343 CB 1
   ATOM 16304 CG C TYR A 386 ? 5.78369 109.79808 122.39838 0.839 18.05052 C ? A ? 343 CG 1
   ATOM 16305 CD1 C TYR A 386 ? 5.85055 111.14063 122.07052 0.839 14.00543 C ? A ? 343 CD1 1
   ATOM 16306 CD2 C TYR A 386 ? 6.63205 108.91229 121.76069 0.839 12.40876 C ? A ? 343 CD2 1
   ATOM 16307 CE1 C TYR A 386 ? 6.66574 111.54622 121.14535 0.839 12.00426 C ? A ? 343 CE1 1
   ATOM 16308 CE2 C TYR A 386 ? 7.47963 109.26607 120.78230 0.839 11.02487 C ? A ? 343 CE2 1
   ATOM 16309 CZ C TYR A 386 ? 7.57418 110.63989 120.63579 0.839 13.60039 C ? A ? 343 CZ 1
   ATOM 16310 OH C TYR A 386 ? 8.42425 111.20914 119.73609 0.839 14.85262 O ? A ? 343 OH 1
   ATOM 16311 H C TYR A 386 ? 6.12172 107.93765 125.07471 0.839 17.09686 H ? A ? 343 H 1
   ATOM 16312 HA C TYR A 386 ? 5.20418 110.47842 124.87714 0.839 16.40028 H ? A ? 343 HA 1
   ATOM 16313 HB2 C TYR A 386 ? 4.69009 108.33819 123.17425 0.839 17.80074 H ? A ? 343 HB2 1
   ATOM 16314 HB3 C TYR A 386 ? 3.93100 109.73236 123.10012 0.839 17.80074 H ? A ? 343 HB3 1
   ATOM 16315 HD1 C TYR A 386 ? 5.31014 111.75393 122.51406 0.839 16.80654 H ? A ? 343 HD1 1
   ATOM 16316 HD2 C TYR A 386 ? 6.61438 108.02072 122.02468 0.839 14.89053 H ? A ? 343 HD2 1
   ATOM 16317 HE1 C TYR A 386 ? 6.63866 112.42234 120.83457 0.839 14.40513 H ? A ? 343 HE1 1
   ATOM 16318 HE2 C TYR A 386 ? 7.95079 108.65685 120.26100 0.839 13.22986 H ? A ? 343 HE2 1
   ATOM 16319 HH C TYR A 386 ? 9.15574 110.79624 119.73094 0.839 17.82316 H ? A ? 343 HH 1
   ATOM 16320 N . GLU A 387 ? 3.64094 108.16431 126.30178 1.000 19.44818 N ? A ? 344 N 1
   ATOM 16321 CA . GLU A 387 ? 2.58206 108.01068 127.32825 1.000 17.47378 C ? A ? 344 CA 1
   ATOM 16322 C . GLU A 387 ? 2.88205 106.92085 128.25313 1.000 26.11574 C ? A ? 344 C 1
   ATOM 16323 O . GLU A 387 ? 3.50468 105.91431 127.82479 1.000 21.80740 O ? A ? 344 O 1
   ATOM 16324 CB . GLU A 387 ? 1.19919 107.64396 126.69573 1.000 22.74685 C ? A ? 344 CB 1
   ATOM 16325 CG . GLU A 387 ? 0.80448 107.88572 125.25868 1.000 30.04504 C ? A ? 344 CG 1
   ATOM 16326 CD . GLU A 387 ? -0.30146 106.84067 124.98350 1.000 40.32401 C ? A ? 344 CD 1
   ATOM 16327 OE1 . GLU A 387 ? -0.89850 106.36393 126.00424 1.000 44.28862 O ? A ? 344 OE1 1
   ATOM 16328 OE2 . GLU A 387 ? -0.57642 106.55395 123.80756 1.000 39.35026 O ? A ? 344 OE2 1
   ATOM 16329 HA . GLU A 387 ? 2.53115 108.86307 127.78840 1.000 20.96855 H ? A ? 344 HA 1
   ATOM 16330 HB2 . GLU A 387 ? 1.09485 106.68773 126.82080 1.000 27.29623 H ? A ? 344 HB2 1
   ATOM 16331 HB3 . GLU A 387 ? 0.53396 108.12113 127.21600 1.000 27.29623 H ? A ? 344 HB3 1
   ATOM 16332 HG2 . GLU A 387 ? 0.45417 108.78250 125.14053 1.000 36.05406 H ? A ? 344 HG2 1
   ATOM 16333 HG3 . GLU A 387 ? 1.55624 107.74202 124.66278 1.000 36.05406 H ? A ? 344 HG3 1
   ATOM 16334 H A GLU A 387 ? 3.76232 107.46566 125.81522 0.161 23.33784 H ? A ? 344 H 1
   ATOM 16335 H C GLU A 387 ? 4.08602 107.44708 126.13723 0.839 23.33784 H ? A ? 344 H 1
   ATOM 16336 N B VAL A 388 ? 2.46221 107.07176 129.51365 0.495 27.71753 N ? A ? 345 N 1
   ATOM 16337 CA B VAL A 388 ? 2.31306 105.94363 130.46989 0.495 21.97711 C ? A ? 345 CA 1
   ATOM 16338 C B VAL A 388 ? 0.83968 105.57451 130.67588 0.495 29.95636 C ? A ? 345 C 1
   ATOM 16339 O B VAL A 388 ? 0.06336 106.38854 131.20575 0.495 28.80926 O ? A ? 345 O 1
   ATOM 16340 CB B VAL A 388 ? 2.95790 106.22315 131.82908 0.495 26.93506 C ? A ? 345 CB 1
   ATOM 16341 CG1 B VAL A 388 ? 2.70360 107.54765 132.35538 0.495 32.10984 C ? A ? 345 CG1 1
   ATOM 16342 CG2 B VAL A 388 ? 2.44232 105.10741 132.83266 0.495 13.87752 C ? A ? 345 CG2 1
   ATOM 16343 H B VAL A 388 ? 2.25045 107.83219 129.85499 0.495 33.26106 H ? A ? 345 H 1
   ATOM 16344 HA B VAL A 388 ? 2.75395 105.19058 130.04629 0.495 26.37255 H ? A ? 345 HA 1
   ATOM 16345 HB B VAL A 388 ? 3.92167 106.19418 131.72315 0.495 32.32209 H ? A ? 345 HB 1
   ATOM 16346 HG11 B VAL A 388 ? 3.10041 107.61844 133.23767 0.495 38.53182 H ? A ? 345 HG11 1
   ATOM 16347 HG12 B VAL A 388 ? 3.09874 108.20478 131.76128 0.495 38.53182 H ? A ? 345 HG12 1
   ATOM 16348 HG13 B VAL A 388 ? 1.74524 107.68649 132.41161 0.495 38.53182 H ? A ? 345 HG13 1
   ATOM 16349 HG21 B VAL A 388 ? 3.01566 105.09706 133.61501 0.495 16.65304 H ? A ? 345 HG21 1
   ATOM 16350 HG22 B VAL A 388 ? 1.53100 105.31369 133.09312 0.495 16.65304 H ? A ? 345 HG22 1
   ATOM 16351 HG23 B VAL A 388 ? 2.47247 104.24533 132.38904 0.495 16.65304 H ? A ? 345 HG23 1
   ATOM 16352 N D VAL A 388 ? 2.44337 107.08396 129.50962 0.505 27.60960 N ? A ? 345 N 1
   ATOM 16353 CA D VAL A 388 ? 2.25715 105.99106 130.50432 0.505 21.71131 C ? A ? 345 CA 1
   ATOM 16354 C D VAL A 388 ? 0.76781 105.59986 130.56549 0.505 29.91245 C ? A ? 345 C 1
   ATOM 16355 O D VAL A 388 ? -0.10319 106.42957 130.87117 0.505 29.28883 O ? A ? 345 O 1
   ATOM 16356 CB D VAL A 388 ? 2.77124 106.39002 131.89606 0.505 21.93605 C ? A ? 345 CB 1
   ATOM 16357 CG1 D VAL A 388 ? 4.27739 106.90485 131.81940 0.505 23.11258 C ? A ? 345 CG1 1
   ATOM 16358 CG2 D VAL A 388 ? 1.79623 107.31341 132.54494 0.505 26.11461 C ? A ? 345 CG2 1
   ATOM 16359 H D VAL A 388 ? 2.23446 107.85268 129.83371 0.505 33.13153 H ? A ? 345 H 1
   ATOM 16360 HA D VAL A 388 ? 2.75629 105.21852 130.19619 0.505 26.05359 H ? A ? 345 HA 1
   ATOM 16361 HB D VAL A 388 ? 2.82250 105.62302 132.48765 0.505 26.32328 H ? A ? 345 HB 1
   ATOM 16362 HG11 D VAL A 388 ? 4.59598 107.08411 132.71788 0.505 27.73511 H ? A ? 345 HG11 1
   ATOM 16363 HG12 D VAL A 388 ? 4.82467 106.21957 131.40496 0.505 27.73511 H ? A ? 345 HG12 1
   ATOM 16364 HG13 D VAL A 388 ? 4.30697 107.71697 131.28979 0.505 27.73511 H ? A ? 345 HG13 1
   ATOM 16365 HG21 D VAL A 388 ? 2.22222 107.73882 133.30551 0.505 31.33754 H ? A ? 345 HG21 1
   ATOM 16366 HG22 D VAL A 388 ? 1.52107 107.98510 131.90150 0.505 31.33754 H ? A ? 345 HG22 1
   ATOM 16367 HG23 D VAL A 388 ? 1.02604 106.80288 132.84001 0.505 31.33754 H ? A ? 345 HG23 1
   ATOM 16368 N . ARG A 389 ? 0.45492 104.35114 130.25228 1.000 26.60189 N ? A ? 346 N 1
   ATOM 16369 CA . ARG A 389 ? -0.90717 103.88854 130.38504 1.000 29.42431 C ? A ? 346 CA 1
   ATOM 16370 C . ARG A 389 ? -1.31543 103.77312 131.84466 1.000 28.08022 C ? A ? 346 C 1
   ATOM 16371 O . ARG A 389 ? -0.49530 103.48937 132.73973 1.000 28.61212 O ? A ? 346 O 1
   ATOM 16372 CB . ARG A 389 ? -1.18032 102.59056 129.69359 1.000 28.44493 C ? A ? 346 CB 1
   ATOM 16373 CG . ARG A 389 ? -1.22807 102.77555 128.25584 1.000 29.75017 C ? A ? 346 CG 1
   ATOM 16374 CD . ARG A 389 ? -1.89330 101.62980 127.49581 1.000 44.56566 C ? A ? 346 CD 1
   ATOM 16375 NE . ARG A 389 ? -1.93455 102.04448 126.08135 1.000 57.04104 N ? A ? 346 NE 1
   ATOM 16376 CZ . ARG A 389 ? -2.74551 101.53696 125.16160 1.000 56.92446 C ? A ? 346 CZ 1
   ATOM 16377 NH1 . ARG A 389 ? -3.67681 100.63785 125.46906 1.000 62.67662 N ? A ? 346 NH1 1
   ATOM 16378 NH2 . ARG A 389 ? -2.66850 101.99881 123.92535 1.000 61.21823 N ? A ? 346 NH2 1
   ATOM 16379 HA . ARG A 389 ? -1.45628 104.55920 129.94961 1.000 35.30919 H ? A ? 346 HA 1
   ATOM 16380 HB2 . ARG A 389 ? -0.47396 101.95882 129.90058 1.000 34.13394 H ? A ? 346 HB2 1
   ATOM 16381 HB3 . ARG A 389 ? -2.03547 102.24049 129.98868 1.000 34.13394 H ? A ? 346 HB3 1
   ATOM 16382 HG2 . ARG A 389 ? -1.72824 103.58403 128.06329 1.000 35.70022 H ? A ? 346 HG2 1
   ATOM 16383 HG3 . ARG A 389 ? -0.32072 102.85965 127.92334 1.000 35.70022 H ? A ? 346 HG3 1
   ATOM 16384 HD2 . ARG A 389 ? -1.37352 100.81547 127.58289 1.000 53.47881 H ? A ? 346 HD2 1
   ATOM 16385 HD3 . ARG A 389 ? -2.79567 101.48371 127.82028 1.000 53.47881 H ? A ? 346 HD3 1
   ATOM 16386 HE . ARG A 389 ? -1.39104 102.66307 125.83325 1.000 68.44926 H ? A ? 346 HE 1
   ATOM 16387 HH11 . ARG A 389 ? -3.76507 100.37088 126.28180 1.000 75.21197 H ? A ? 346 HH11 1
   ATOM 16388 HH12 . ARG A 389 ? -4.19050 100.32365 124.85506 1.000 75.21197 H ? A ? 346 HH12 1
   ATOM 16389 HH21 . ARG A 389 ? -2.10134 102.61545 123.73124 1.000 73.46189 H ? A ? 346 HH21 1
   ATOM 16390 HH22 . ARG A 389 ? -3.18557 101.68263 123.31521 1.000 73.46189 H ? A ? 346 HH22 1
   ATOM 16391 H B ARG A 389 ? 0.97999 103.77815 129.88407 0.495 31.92228 H ? A ? 346 H 1
   ATOM 16392 H D ARG A 389 ? 1.00977 103.76074 129.96389 0.505 31.92228 H ? A ? 346 H 1
   ATOM 16393 N B PRO A 390 ? -2.55904 104.11453 132.17428 0.200 32.13088 N ? A ? 347 N 1
   ATOM 16394 CA B PRO A 390 ? -2.89517 104.27188 133.59893 0.200 32.84682 C ? A ? 347 CA 1
   ATOM 16395 C B PRO A 390 ? -2.98806 102.97629 134.28630 0.200 27.61736 C ? A ? 347 C 1
   ATOM 16396 O B PRO A 390 ? -3.30614 101.90087 133.67269 0.200 31.56389 O ? A ? 347 O 1
   ATOM 16397 CB B PRO A 390 ? -4.26036 105.00513 133.54613 0.200 37.34444 C ? A ? 347 CB 1
   ATOM 16398 CG B PRO A 390 ? -4.84143 104.68071 132.20415 0.200 30.79581 C ? A ? 347 CG 1
   ATOM 16399 CD B PRO A 390 ? -3.63121 104.54838 131.26135 0.200 33.32610 C ? A ? 347 CD 1
   ATOM 16400 HA B PRO A 390 ? -2.23618 104.81816 134.05524 0.200 39.41620 H ? A ? 347 HA 1
   ATOM 16401 HB2 B PRO A 390 ? -4.83410 104.68076 134.25783 0.200 44.81335 H ? A ? 347 HB2 1
   ATOM 16402 HB3 B PRO A 390 ? -4.12276 105.96069 133.64040 0.200 44.81335 H ? A ? 347 HB3 1
   ATOM 16403 HG2 B PRO A 390 ? -5.33576 103.84747 132.25151 0.200 36.95499 H ? A ? 347 HG2 1
   ATOM 16404 HG3 B PRO A 390 ? -5.42735 105.39816 131.91629 0.200 36.95499 H ? A ? 347 HG3 1
   ATOM 16405 HD2 B PRO A 390 ? -3.79538 103.88198 130.57589 0.200 39.99134 H ? A ? 347 HD2 1
   ATOM 16406 HD3 B PRO A 390 ? -3.41514 105.40027 130.85087 0.200 39.99134 H ? A ? 347 HD3 1
   ATOM 16407 N C PRO A 390 ? -2.53062 104.13996 132.19038 0.568 32.72326 N ? A ? 347 N 1
   ATOM 16408 CA C PRO A 390 ? -2.84627 104.23810 133.63738 0.568 33.50105 C ? A ? 347 CA 1
   ATOM 16409 C C PRO A 390 ? -3.00060 102.86006 134.28145 0.568 27.14478 C ? A ? 347 C 1
   ATOM 16410 O C PRO A 390 ? -3.37489 101.90226 133.56944 0.568 32.56455 O ? A ? 347 O 1
   ATOM 16411 CB C PRO A 390 ? -4.15138 105.05560 133.63973 0.568 39.79634 C ? A ? 347 CB 1
   ATOM 16412 CG C PRO A 390 ? -4.00350 105.90309 132.41117 0.568 37.13133 C ? A ? 347 CG 1
   ATOM 16413 CD C PRO A 390 ? -3.38185 105.01662 131.36368 0.568 36.50039 C ? A ? 347 CD 1
   ATOM 16414 HA C PRO A 390 ? -2.15937 104.72176 134.12230 0.569 40.20127 H ? A ? 347 HA 1
   ATOM 16415 HB2 C PRO A 390 ? -4.92102 104.46853 133.57725 0.569 47.75562 H ? A ? 347 HB2 1
   ATOM 16416 HB3 C PRO A 390 ? -4.21203 105.59792 134.44168 0.569 47.75562 H ? A ? 347 HB3 1
   ATOM 16417 HG2 C PRO A 390 ? -4.87580 106.21425 132.12279 0.569 44.55761 H ? A ? 347 HG2 1
   ATOM 16418 HG3 C PRO A 390 ? -3.42849 106.65999 132.60449 0.569 44.55761 H ? A ? 347 HG3 1
   ATOM 16419 HD2 C PRO A 390 ? -4.05628 104.50650 130.88848 0.569 43.80048 H ? A ? 347 HD2 1
   ATOM 16420 HD3 C PRO A 390 ? -2.85181 105.53182 130.73557 0.569 43.80048 H ? A ? 347 HD3 1
   ATOM 16421 N D PRO A 390 ? -2.55865 104.12918 132.13496 0.232 32.13664 N ? A ? 347 N 1
   ATOM 16422 CA D PRO A 390 ? -2.98777 104.21389 133.50729 0.232 32.60598 C ? A ? 347 CA 1
   ATOM 16423 C D PRO A 390 ? -3.10948 102.82467 134.10036 0.232 28.08262 C ? A ? 347 C 1
   ATOM 16424 O D PRO A 390 ? -3.31028 101.84442 133.35197 0.232 29.86557 O ? A ? 347 O 1
   ATOM 16425 CB D PRO A 390 ? -4.35551 104.92645 133.42121 0.232 36.45569 C ? A ? 347 CB 1
   ATOM 16426 CG D PRO A 390 ? -4.87082 104.64109 132.06813 0.232 30.36731 C ? A ? 347 CG 1
   ATOM 16427 CD D PRO A 390 ? -3.60480 104.54493 131.17499 0.232 33.47331 C ? A ? 347 CD 1
   ATOM 16428 HA D PRO A 390 ? -2.38377 104.75508 134.03946 0.232 39.12719 H ? A ? 347 HA 1
   ATOM 16429 HB2 D PRO A 390 ? -4.95224 104.57211 134.09890 0.232 43.74685 H ? A ? 347 HB2 1
   ATOM 16430 HB3 D PRO A 390 ? -4.23612 105.88039 133.55026 0.232 43.74685 H ? A ? 347 HB3 1
   ATOM 16431 HG2 D PRO A 390 ? -5.35974 103.80332 132.06935 0.232 36.44079 H ? A ? 347 HG2 1
   ATOM 16432 HG3 D PRO A 390 ? -5.44924 105.36234 131.77464 0.232 36.44079 H ? A ? 347 HG3 1
   ATOM 16433 HD2 D PRO A 390 ? -3.72093 103.88000 130.47837 0.232 40.16799 H ? A ? 347 HD2 1
   ATOM 16434 HD3 D PRO A 390 ? -3.39201 105.40512 130.78042 0.232 40.16799 H ? A ? 347 HD3 1
   ATOM 16435 N B PRO A 391 ? -2.77014 102.88722 135.63242 0.200 24.59228 N ? A ? 348 N 1
   ATOM 16436 CA B PRO A 391 ? -2.97061 101.63762 136.35389 0.200 25.10090 C ? A ? 348 CA 1
   ATOM 16437 C B PRO A 391 ? -4.43772 101.26261 136.28335 0.200 24.66736 C ? A ? 348 C 1
   ATOM 16438 O B PRO A 391 ? -5.30058 102.11048 136.51778 0.200 27.35363 O ? A ? 348 O 1
   ATOM 16439 CB B PRO A 391 ? -2.55177 101.95374 137.79260 0.200 28.82660 C ? A ? 348 CB 1
   ATOM 16440 CG B PRO A 391 ? -1.95444 103.32647 137.76121 0.200 27.52617 C ? A ? 348 CG 1
   ATOM 16441 CD B PRO A 391 ? -2.51711 104.01336 136.55435 0.200 28.79855 C ? A ? 348 CD 1
   ATOM 16442 HA B PRO A 391 ? -2.39928 100.93331 136.00977 0.200 30.12109 H ? A ? 348 HA 1
   ATOM 16443 HB2 B PRO A 391 ? -3.33058 101.93189 138.37042 0.200 34.59193 H ? A ? 348 HB2 1
   ATOM 16444 HB3 B PRO A 391 ? -1.89832 101.30229 138.09179 0.200 34.59193 H ? A ? 348 HB3 1
   ATOM 16445 HG2 B PRO A 391 ? -2.19834 103.80417 138.56943 0.200 33.03142 H ? A ? 348 HG2 1
   ATOM 16446 HG3 B PRO A 391 ? -0.98914 103.25800 137.69481 0.200 33.03142 H ? A ? 348 HG3 1
   ATOM 16447 HD2 B PRO A 391 ? -3.34075 104.47782 136.77066 0.200 34.55827 H ? A ? 348 HD2 1
   ATOM 16448 HD3 B PRO A 391 ? -1.87515 104.63479 136.17670 0.200 34.55827 H ? A ? 348 HD3 1
   ATOM 16449 N C PRO A 391 ? -2.77963 102.74232 135.61220 0.568 23.84914 N ? A ? 348 N 1
   ATOM 16450 CA C PRO A 391 ? -3.03668 101.46900 136.30687 0.568 22.20990 C ? A ? 348 CA 1
   ATOM 16451 C C PRO A 391 ? -4.49256 101.08543 136.07223 0.568 20.23366 C ? A ? 348 C 1
   ATOM 16452 O C PRO A 391 ? -5.34145 101.95495 135.82161 0.568 28.38357 O ? A ? 348 O 1
   ATOM 16453 CB C PRO A 391 ? -2.76993 101.78741 137.78217 0.568 32.00221 C ? A ? 348 CB 1
   ATOM 16454 CG C PRO A 391 ? -2.28240 103.28251 137.80641 0.568 30.01060 C ? A ? 348 CG 1
   ATOM 16455 CD C PRO A 391 ? -1.90072 103.58887 136.38791 0.568 30.48966 C ? A ? 348 CD 1
   ATOM 16456 HA C PRO A 391 ? -2.42851 100.76580 136.03021 0.569 26.65190 H ? A ? 348 HA 1
   ATOM 16457 HB2 C PRO A 391 ? -3.58730 101.68219 138.29378 0.569 38.40267 H ? A ? 348 HB2 1
   ATOM 16458 HB3 C PRO A 391 ? -2.08397 101.19468 138.12717 0.569 38.40267 H ? A ? 348 HB3 1
   ATOM 16459 HG2 C PRO A 391 ? -3.00231 103.86034 138.10432 0.569 36.01274 H ? A ? 348 HG2 1
   ATOM 16460 HG3 C PRO A 391 ? -1.51888 103.37186 138.39797 0.569 36.01274 H ? A ? 348 HG3 1
   ATOM 16461 HD2 C PRO A 391 ? -2.05510 104.52454 136.18396 0.569 36.58761 H ? A ? 348 HD2 1
   ATOM 16462 HD3 C PRO A 391 ? -0.97174 103.36260 136.22452 0.569 36.58761 H ? A ? 348 HD3 1
   ATOM 16463 N D PRO A 391 ? -3.06422 102.72664 135.42952 0.232 26.40315 N ? A ? 348 N 1
   ATOM 16464 CA D PRO A 391 ? -3.32117 101.43775 136.08328 0.232 25.86974 C ? A ? 348 CA 1
   ATOM 16465 C D PRO A 391 ? -4.73488 100.93557 135.78871 0.232 27.27499 C ? A ? 348 C 1
   ATOM 16466 O D PRO A 391 ? -5.66113 101.69307 135.44544 0.232 20.08443 O ? A ? 348 O 1
   ATOM 16467 CB D PRO A 391 ? -3.12551 101.74466 137.57275 0.232 30.31207 C ? A ? 348 CB 1
   ATOM 16468 CG D PRO A 391 ? -3.57873 103.19702 137.68472 0.232 28.20002 C ? A ? 348 CG 1
   ATOM 16469 CD D PRO A 391 ? -3.17421 103.86157 136.35758 0.232 27.09535 C ? A ? 348 CD 1
   ATOM 16470 HA D PRO A 391 ? -2.67436 100.77162 135.80254 0.232 31.04371 H ? A ? 348 HA 1
   ATOM 16471 HB2 D PRO A 391 ? -3.67676 101.15843 138.11436 0.232 36.37450 H ? A ? 348 HB2 1
   ATOM 16472 HB3 D PRO A 391 ? -2.19275 101.64428 137.81930 0.232 36.37450 H ? A ? 348 HB3 1
   ATOM 16473 HG2 D PRO A 391 ? -4.54020 103.23196 137.80821 0.232 33.84004 H ? A ? 348 HG2 1
   ATOM 16474 HG3 D PRO A 391 ? -3.13241 103.62309 138.43316 0.232 33.84004 H ? A ? 348 HG3 1
   ATOM 16475 HD2 D PRO A 391 ? -3.85634 104.48446 136.06161 0.232 32.51444 H ? A ? 348 HD2 1
   ATOM 16476 HD3 D PRO A 391 ? -2.32329 104.31877 136.44592 0.232 32.51444 H ? A ? 348 HD3 1
   ATOM 16477 N B ARG A 392 ? -4.70409 99.98177 136.01567 0.200 26.85992 N ? A ? 349 N 1
   ATOM 16478 CA B ARG A 392 ? -6.04908 99.45370 135.87350 0.200 26.92711 C ? A ? 349 CA 1
   ATOM 16479 C B ARG A 392 ? -6.75458 99.43870 137.23509 0.200 31.42111 C ? A ? 349 C 1
   ATOM 16480 O B ARG A 392 ? -6.15457 99.70978 138.27585 0.200 32.35034 O ? A ? 349 O 1
   ATOM 16481 CB B ARG A 392 ? -5.98863 98.03600 135.31239 0.200 31.82034 C ? A ? 349 CB 1
   ATOM 16482 CG B ARG A 392 ? -7.01033 97.69748 134.31741 0.200 30.96887 C ? A ? 349 CG 1
   ATOM 16483 CD B ARG A 392 ? -6.74063 98.34676 132.98774 0.200 31.66506 C ? A ? 349 CD 1
   ATOM 16484 NE B ARG A 392 ? -7.38868 97.59282 131.91484 0.200 35.86977 N ? A ? 349 NE 1
   ATOM 16485 CZ B ARG A 392 ? -8.68212 97.67399 131.61392 0.200 37.45195 C ? A ? 349 CZ 1
   ATOM 16486 NH1 B ARG A 392 ? -9.50375 98.47249 132.28507 0.200 35.08790 N ? A ? 349 NH1 1
   ATOM 16487 NH2 B ARG A 392 ? -9.17110 96.90502 130.64591 0.200 36.95629 N ? A ? 349 NH2 1
   ATOM 16488 H B ARG A 392 ? -4.09765 99.38139 135.90902 0.200 32.23192 H ? A ? 349 H 1
   ATOM 16489 HA B ARG A 392 ? -6.55782 100.01282 135.26567 0.200 32.31255 H ? A ? 349 HA 1
   ATOM 16490 HB2 B ARG A 392 ? -5.12436 97.91362 134.88936 0.200 38.18442 H ? A ? 349 HB2 1
   ATOM 16491 HB3 B ARG A 392 ? -6.08837 97.41336 136.04946 0.200 38.18442 H ? A ? 349 HB3 1
   ATOM 16492 HG2 B ARG A 392 ? -7.02341 96.73629 134.18763 0.200 37.16266 H ? A ? 349 HG2 1
   ATOM 16493 HG3 B ARG A 392 ? -7.87588 98.00151 134.63252 0.200 37.16266 H ? A ? 349 HG3 1
   ATOM 16494 HD2 B ARG A 392 ? -7.09350 99.25030 132.98886 0.200 37.99809 H ? A ? 349 HD2 1
   ATOM 16495 HD3 B ARG A 392 ? -5.78515 98.36396 132.82144 0.200 37.99809 H ? A ? 349 HD3 1
   ATOM 16496 HE B ARG A 392 ? -6.90073 97.06120 131.44699 0.200 43.04374 H ? A ? 349 HE 1
   ATOM 16497 HH11 B ARG A 392 ? -9.20324 98.95322 132.93175 0.200 42.10550 H ? A ? 349 HH11 1
   ATOM 16498 HH12 B ARG A 392 ? -10.33642 98.50892 132.07308 0.200 42.10550 H ? A ? 349 HH12 1
   ATOM 16499 HH21 B ARG A 392 ? -8.65300 96.36410 130.22334 0.200 44.34756 H ? A ? 349 HH21 1
   ATOM 16500 HH22 B ARG A 392 ? -10.00552 96.94852 130.44230 0.200 44.34756 H ? A ? 349 HH22 1
   ATOM 16501 N C ARG A 392 ? -4.84213 99.80351 136.15027 0.568 24.09596 N ? A ? 349 N 1
   ATOM 16502 CA C ARG A 392 ? -6.14774 99.32294 135.70384 0.568 24.59018 C ? A ? 349 CA 1
   ATOM 16503 C C ARG A 392 ? -6.82144 98.67912 136.91945 0.568 27.88173 C ? A ? 349 C 1
   ATOM 16504 O C ARG A 392 ? -6.22810 97.82716 137.56199 0.568 29.11012 O ? A ? 349 O 1
   ATOM 16505 CB C ARG A 392 ? -6.01654 98.37336 134.49488 0.568 28.35751 C ? A ? 349 CB 1
   ATOM 16506 CG C ARG A 392 ? -6.96610 97.27245 134.39511 0.568 33.12721 C ? A ? 349 CG 1
   ATOM 16507 CD C ARG A 392 ? -6.84801 96.46234 133.04512 0.568 33.79537 C ? A ? 349 CD 1
   ATOM 16508 NE C ARG A 392 ? -7.72716 95.29550 133.06637 0.568 43.95745 N ? A ? 349 NE 1
   ATOM 16509 CZ C ARG A 392 ? -7.98463 94.51301 132.01044 0.568 51.86894 C ? A ? 349 CZ 1
   ATOM 16510 NH1 C ARG A 392 ? -7.47918 94.77258 130.80715 0.568 41.99381 N ? A ? 349 NH1 1
   ATOM 16511 NH2 C ARG A 392 ? -8.76234 93.42615 132.16615 0.568 49.53787 N ? A ? 349 NH2 1
   ATOM 16512 H C ARG A 392 ? -4.33274 99.18495 136.46253 0.569 28.91517 H ? A ? 349 H 1
   ATOM 16513 HA C ARG A 392 ? -6.71746 100.04446 135.39443 0.569 29.50824 H ? A ? 349 HA 1
   ATOM 16514 HB2 C ARG A 392 ? -6.11734 98.90344 133.68881 0.569 34.02903 H ? A ? 349 HB2 1
   ATOM 16515 HB3 C ARG A 392 ? -5.13146 97.97748 134.52310 0.569 34.02903 H ? A ? 349 HB3 1
   ATOM 16516 HG2 C ARG A 392 ? -6.80882 96.65493 135.12643 0.569 39.75266 H ? A ? 349 HG2 1
   ATOM 16517 HG3 C ARG A 392 ? -7.86667 97.62869 134.44955 0.569 39.75266 H ? A ? 349 HG3 1
   ATOM 16518 HD2 C ARG A 392 ? -7.10650 97.03015 132.30238 0.569 40.55447 H ? A ? 349 HD2 1
   ATOM 16519 HD3 C ARG A 392 ? -5.93433 96.15839 132.92805 0.569 40.55447 H ? A ? 349 HD3 1
   ATOM 16520 HE C ARG A 392 ? -8.10722 95.09656 133.81174 0.569 52.74895 H ? A ? 349 HE 1
   ATOM 16521 HH11 C ARG A 392 ? -6.97255 95.45795 130.69228 0.569 50.39259 H ? A ? 349 HH11 1
   ATOM 16522 HH12 C ARG A 392 ? -7.65916 94.25497 130.14436 0.569 50.39259 H ? A ? 349 HH12 1
   ATOM 16523 N D ARG A 392 ? -4.88575 99.61482 135.82588 0.232 26.22258 N ? A ? 349 N 1
   ATOM 16524 CA D ARG A 392 ? -6.19010 99.01175 135.66464 0.232 28.09858 C ? A ? 349 CA 1
   ATOM 16525 C D ARG A 392 ? -6.74835 98.85653 137.07707 0.232 28.99126 C ? A ? 349 C 1
   ATOM 16526 O D ARG A 392 ? -6.00863 98.55443 138.00972 0.232 23.81065 O ? A ? 349 O 1
   ATOM 16527 CB D ARG A 392 ? -6.13482 97.64309 134.96840 0.232 29.53960 C ? A ? 349 CB 1
   ATOM 16528 CG D ARG A 392 ? -5.24259 97.53223 133.74304 0.232 32.47365 C ? A ? 349 CG 1
   ATOM 16529 CD D ARG A 392 ? -5.85705 98.16624 132.57184 0.232 27.61271 C ? A ? 349 CD 1
   ATOM 16530 NE D ARG A 392 ? -7.31629 98.21583 132.67116 0.232 33.49963 N ? A ? 349 NE 1
   ATOM 16531 CZ D ARG A 392 ? -8.11663 97.24930 132.23071 0.232 37.46041 C ? A ? 349 CZ 1
   ATOM 16532 NH1 D ARG A 392 ? -7.62899 96.21614 131.55971 0.232 29.54729 N ? A ? 349 NH1 1
   ATOM 16533 NH2 D ARG A 392 ? -9.43905 97.33629 132.44551 0.232 32.20205 N ? A ? 349 NH2 1
   ATOM 16534 H D ARG A 392 ? -4.24491 99.05345 135.94336 0.232 31.46711 H ? A ? 349 H 1
   ATOM 16535 HA D ARG A 392 ? -6.75896 99.56029 135.10215 0.232 33.71831 H ? A ? 349 HA 1
   ATOM 16536 HB2 D ARG A 392 ? -5.81381 96.99213 135.61191 0.232 35.44753 H ? A ? 349 HB2 1
   ATOM 16537 HB3 D ARG A 392 ? -7.03393 97.41422 134.68531 0.232 35.44753 H ? A ? 349 HB3 1
   ATOM 16538 HG2 D ARG A 392 ? -4.39713 97.97350 133.92017 0.232 38.96839 H ? A ? 349 HG2 1
   ATOM 16539 HG3 D ARG A 392 ? -5.09182 96.59601 133.53895 0.232 38.96839 H ? A ? 349 HG3 1
   ATOM 16540 HD2 D ARG A 392 ? -5.52861 99.07554 132.49311 0.232 33.13527 H ? A ? 349 HD2 1
   ATOM 16541 HD3 D ARG A 392 ? -5.62542 97.65990 131.77757 0.232 33.13527 H ? A ? 349 HD3 1
   ATOM 16542 HE D ARG A 392 ? -7.67584 98.90763 133.03410 0.232 40.19957 H ? A ? 349 HE 1
   ATOM 16543 HH11 D ARG A 392 ? -6.78481 96.16434 131.40389 0.232 35.45676 H ? A ? 349 HH11 1
   ATOM 16544 HH12 D ARG A 392 ? -8.15665 95.59732 131.27998 0.232 35.45676 H ? A ? 349 HH12 1
   ATOM 16545 HH21 D ARG A 392 ? -9.76289 98.01347 132.86521 0.232 38.64247 H ? A ? 349 HH21 1
   ATOM 16546 HH22 D ARG A 392 ? -9.96231 96.71483 132.16339 0.232 38.64247 H ? A ? 349 HH22 1
   ATOM 16547 N . GLU A 393 ? -8.04417 99.09946 137.23020 1.000 39.65545 N ? A ? 350 N 1
   ATOM 16548 CA . GLU A 393 ? -8.71899 98.78038 138.47554 1.000 39.20598 C ? A ? 350 CA 1
   ATOM 16549 C . GLU A 393 ? -8.89227 97.27256 138.60568 1.000 38.15268 C ? A ? 350 C 1
   ATOM 16550 O . GLU A 393 ? -8.56850 96.69641 139.65024 1.000 48.40629 O ? A ? 350 O 1
   ATOM 16551 CB . GLU A 393 ? -10.02921 99.55675 138.52299 1.000 51.12858 C ? A ? 350 CB 1
   ATOM 16552 CG . GLU A 393 ? -11.16573 99.02837 137.58015 1.000 62.90679 C ? A ? 350 CG 1
   ATOM 16553 CD . GLU A 393 ? -10.85160 99.08063 136.08653 1.000 71.94195 C ? A ? 350 CD 1
   ATOM 16554 OE1 . GLU A 393 ? -10.25723 100.14068 135.76027 1.000 67.27352 O ? A ? 350 OE1 1
   ATOM 16555 OE2 . GLU A 393 ? -11.19761 98.08097 135.31848 1.000 61.98811 O ? A ? 350 OE2 1
   ATOM 16556 HA . GLU A 393 ? -8.22165 99.05840 139.26056 1.000 47.04720 H ? A ? 350 HA 1
   ATOM 16557 HB2 . GLU A 393 ? -10.36963 99.52429 139.43071 1.000 61.35431 H ? A ? 350 HB2 1
   ATOM 16558 HB3 . GLU A 393 ? -9.84819 100.47529 138.26920 1.000 61.35431 H ? A ? 350 HB3 1
   ATOM 16559 HG2 . GLU A 393 ? -11.34479 98.10209 137.80563 1.000 75.48816 H ? A ? 350 HG2 1
   ATOM 16560 HG3 . GLU A 393 ? -11.96011 99.56519 137.72741 1.000 75.48816 H ? A ? 350 HG3 1
   ATOM 16561 H B GLU A 393 ? -8.53631 99.04959 136.52669 0.200 47.58656 H ? A ? 350 H 1
   ATOM 16562 H C GLU A 393 ? -8.52180 99.59202 136.71169 0.569 47.58656 H ? A ? 350 H 1
   ATOM 16563 H D GLU A 393 ? -8.55233 99.44719 136.62982 0.232 47.58656 H ? A ? 350 H 1
   ATOM 16564 N A THR A 394 ? -9.29968 96.59026 137.53891 0.233 37.85249 N ? A ? 351 N 1
   ATOM 16565 CA A THR A 394 ? -9.39601 95.13693 137.60262 0.233 38.22677 C ? A ? 351 CA 1
   ATOM 16566 C A THR A 394 ? -9.02125 94.54605 136.24972 0.233 38.74961 C ? A ? 351 C 1
   ATOM 16567 O A THR A 394 ? -9.23861 95.19947 135.21846 0.233 39.67029 O ? A ? 351 O 1
   ATOM 16568 CB A THR A 394 ? -10.81436 94.70604 137.99785 0.233 42.30261 C ? A ? 351 CB 1
   ATOM 16569 OG1 A THR A 394 ? -11.74263 95.75927 137.65003 0.233 42.14617 O ? A ? 351 OG1 1
   ATOM 16570 CG2 A THR A 394 ? -10.88661 94.40960 139.49138 0.233 38.79750 C ? A ? 351 CG2 1
   ATOM 16571 H A THR A 394 ? -9.52069 96.93886 136.78443 0.233 45.42301 H ? A ? 351 H 1
   ATOM 16572 HA A THR A 394 ? -8.76851 94.79267 138.25732 0.233 45.87214 H ? A ? 351 HA 1
   ATOM 16573 HB A THR A 394 ? -11.06089 93.89518 137.52602 0.233 50.76315 H ? A ? 351 HB 1
   ATOM 16574 HG1 A THR A 394 ? -12.53163 95.50003 137.77602 0.233 50.57542 H ? A ? 351 HG1 1
   ATOM 16575 HG21 A THR A 394 ? -11.80506 94.23698 139.75129 0.233 46.55702 H ? A ? 351 HG21 1
   ATOM 16576 HG22 A THR A 394 ? -10.34828 93.63050 139.70139 0.233 46.55702 H ? A ? 351 HG22 1
   ATOM 16577 HG23 A THR A 394 ? -10.55367 95.16777 139.99658 0.233 46.55702 H ? A ? 351 HG23 1
   ATOM 16578 N B THR A 394 ? -9.30338 96.57733 137.54300 0.268 37.85613 N ? A ? 351 N 1
   ATOM 16579 CA B THR A 394 ? -9.43336 95.12468 137.62208 0.268 38.23268 C ? A ? 351 CA 1
   ATOM 16580 C B THR A 394 ? -9.12261 94.49517 136.26384 0.268 38.67562 C ? A ? 351 C 1
   ATOM 16581 O B THR A 394 ? -9.49850 95.08221 135.23806 0.268 40.14725 O ? A ? 351 O 1
   ATOM 16582 CB B THR A 394 ? -10.85095 94.72667 138.07412 0.268 42.36746 C ? A ? 351 CB 1
   ATOM 16583 OG1 B THR A 394 ? -11.27193 95.53521 139.19479 0.268 43.81252 O ? A ? 351 OG1 1
   ATOM 16584 CG2 B THR A 394 ? -10.91796 93.25350 138.45029 0.268 34.92579 C ? A ? 351 CG2 1
   ATOM 16585 H B THR A 394 ? -9.50850 96.91904 136.78093 0.268 45.42738 H ? A ? 351 H 1
   ATOM 16586 HA B THR A 394 ? -8.78648 94.78072 138.25780 0.268 45.87923 H ? A ? 351 HA 1
   ATOM 16587 HB B THR A 394 ? -11.46141 94.87431 137.33490 0.268 50.84097 H ? A ? 351 HB 1
   ATOM 16588 HG1 B THR A 394 ? -12.04901 95.31896 139.42924 0.268 52.57504 H ? A ? 351 HG1 1
   ATOM 16589 HG21 B THR A 394 ? -11.79725 93.04000 138.79980 0.268 41.91096 H ? A ? 351 HG21 1
   ATOM 16590 HG22 B THR A 394 ? -10.74752 92.70366 137.66957 0.268 41.91096 H ? A ? 351 HG22 1
   ATOM 16591 HG23 B THR A 394 ? -10.25292 93.05343 139.12749 0.268 41.91096 H ? A ? 351 HG23 1
   ATOM 16592 N D THR A 394 ? -9.33692 96.62233 137.54211 0.499 37.99900 N ? A ? 351 N 1
   ATOM 16593 CA D THR A 394 ? -9.40044 95.17787 137.52425 0.499 37.93882 C ? A ? 351 CA 1
   ATOM 16594 C D THR A 394 ? -8.59729 94.66468 136.33179 0.499 39.41724 C ? A ? 351 C 1
   ATOM 16595 O D THR A 394 ? -8.08215 95.43816 135.53470 0.499 36.77153 O ? A ? 351 O 1
   ATOM 16596 CB D THR A 394 ? -10.85065 94.71716 137.45894 0.499 43.19002 C ? A ? 351 CB 1
   ATOM 16597 OG1 D THR A 394 ? -11.38983 95.11304 136.21044 0.499 45.84411 O ? A ? 351 OG1 1
   ATOM 16598 CG2 D THR A 394 ? -11.73076 95.39330 138.56695 0.499 44.94992 C ? A ? 351 CG2 1
   ATOM 16599 H D THR A 394 ? -9.60727 97.00075 136.81871 0.499 45.59881 H ? A ? 351 H 1
   ATOM 16600 HA D THR A 394 ? -9.00821 94.80426 138.32890 0.499 45.52660 H ? A ? 351 HA 1
   ATOM 16601 HB D THR A 394 ? -10.87436 93.75556 137.58410 0.499 51.82805 H ? A ? 351 HB 1
   ATOM 16602 HG1 D THR A 394 ? -11.44906 95.95022 136.17554 0.499 55.01295 H ? A ? 351 HG1 1
   ATOM 16603 HG21 D THR A 394 ? -12.33519 96.03618 138.16411 0.499 53.93992 H ? A ? 351 HG21 1
   ATOM 16604 HG22 D THR A 394 ? -12.25159 94.72080 139.03320 0.499 53.93992 H ? A ? 351 HG22 1
   ATOM 16605 HG23 D THR A 394 ? -11.16406 95.85203 139.20674 0.499 53.93992 H ? A ? 351 HG23 1
   ATOM 16606 N . VAL A 395 ? -8.45273 93.37290 136.25298 1.000 45.70791 N ? A ? 352 N 1
   ATOM 16607 CA . VAL A 395 ? -8.14850 92.64779 134.98694 1.000 36.66144 C ? A ? 352 CA 1
   ATOM 16608 C . VAL A 395 ? -9.20400 91.56909 134.83089 1.000 44.61139 C ? A ? 352 C 1
   ATOM 16609 O . VAL A 395 ? -9.25846 90.63778 135.66531 1.000 40.72753 O ? A ? 352 O 1
   ATOM 16610 CB . VAL A 395 ? -6.75852 92.01382 134.90327 1.000 33.84971 C ? A ? 352 CB 1
   ATOM 16611 CG1 . VAL A 395 ? -6.43448 91.70195 133.36298 1.000 37.38648 C ? A ? 352 CG1 1
   ATOM 16612 CG2 . VAL A 395 ? -5.67212 92.77388 135.49854 1.000 37.99634 C ? A ? 352 CG2 1
   ATOM 16613 HA . VAL A 395 ? -8.19129 93.30485 134.27465 1.000 43.99374 H ? A ? 352 HA 1
   ATOM 16614 HB . VAL A 395 ? -6.79617 91.20639 135.43949 1.000 40.61967 H ? A ? 352 HB 1
   ATOM 16615 HG11 . VAL A 395 ? -5.61036 91.19306 133.31040 1.000 44.86379 H ? A ? 352 HG11 1
   ATOM 16616 HG12 . VAL A 395 ? -7.16507 91.18843 132.98426 1.000 44.86379 H ? A ? 352 HG12 1
   ATOM 16617 HG13 . VAL A 395 ? -6.33668 92.54024 132.88484 1.000 44.86379 H ? A ? 352 HG13 1
   ATOM 16618 HG21 . VAL A 395 ? -5.23826 92.22893 136.17359 1.000 45.59563 H ? A ? 352 HG21 1
   ATOM 16619 HG22 . VAL A 395 ? -5.03593 93.01099 134.80576 1.000 45.59563 H ? A ? 352 HG22 1
   ATOM 16620 HG23 . VAL A 395 ? -6.03398 93.57719 135.90431 1.000 45.59563 H ? A ? 352 HG23 1
   ATOM 16621 H A VAL A 395 ? -8.22128 92.94988 136.96508 0.233 54.84951 H ? A ? 352 H 1
   ATOM 16622 H B VAL A 395 ? -8.14934 92.98601 136.95858 0.268 54.84951 H ? A ? 352 H 1
   ATOM 16623 H D VAL A 395 ? -8.52313 92.84626 136.92922 0.499 54.84951 H ? A ? 352 H 1
   ATOM 16624 N . PRO A 396 ? -10.09472 91.64800 133.77650 1.000 43.84301 N ? A ? 353 N 1
   ATOM 16625 CA . PRO A 396 ? -11.24357 90.77954 133.45302 1.000 54.12404 C ? A ? 353 CA 1
   ATOM 16626 C . PRO A 396 ? -10.81897 89.40342 132.89016 1.000 41.12527 C ? A ? 353 C 1
   ATOM 16627 O . PRO A 396 ? -9.71348 89.37817 132.27105 1.000 36.89462 O ? A ? 353 O 1
   ATOM 16628 CB . PRO A 396 ? -12.03073 91.61419 132.38840 1.000 47.02273 C ? A ? 353 CB 1
   ATOM 16629 CG . PRO A 396 ? -10.97106 92.48387 131.68042 1.000 33.43782 C ? A ? 353 CG 1
   ATOM 16630 CD . PRO A 396 ? -9.83829 92.64880 132.70852 1.000 51.31579 C ? A ? 353 CD 1
   ATOM 16631 HA . PRO A 396 ? -11.80441 90.64003 134.23205 1.000 64.94887 H ? A ? 353 HA 1
   ATOM 16632 HB2 . PRO A 396 ? -12.46431 91.01726 131.75866 1.000 56.42730 H ? A ? 353 HB2 1
   ATOM 16633 HB3 . PRO A 396 ? -12.69306 92.16830 132.83020 1.000 56.42730 H ? A ? 353 HB3 1
   ATOM 16634 HG2 . PRO A 396 ? -10.65236 92.03271 130.88306 1.000 40.12541 H ? A ? 353 HG2 1
   ATOM 16635 HG3 . PRO A 396 ? -11.35306 93.34378 131.44477 1.000 40.12541 H ? A ? 353 HG3 1
   ATOM 16636 HD2 . PRO A 396 ? -8.98024 92.47746 132.28984 1.000 61.57896 H ? A ? 353 HD2 1
   ATOM 16637 HD3 . PRO A 396 ? -9.85304 93.54461 133.08030 1.000 61.57896 H ? A ? 353 HD3 1
   HETATM 16638 O . POP A 501 ? 13.87188 86.99761 119.59603 1.000 20.18215 O ? B ? . O 1
   HETATM 16639 O1 . POP A 501 ? 13.83926 88.74430 117.81151 1.000 21.06682 O ? B ? . O1 1
   HETATM 16640 O2 . POP A 501 ? 13.49333 89.43255 120.41108 1.000 22.30830 O ? B ? . O2 1
   HETATM 16641 O3 . POP A 501 ? 11.80665 87.92016 119.14412 1.000 23.68704 O ? B ? . O3 1
   HETATM 16642 O4 . POP A 501 ? 16.25414 87.16331 118.84576 1.000 23.70149 O ? B ? . O4 1
   HETATM 16643 O5 . POP A 501 ? 15.54119 85.11850 120.18252 1.000 18.54925 O ? B ? . O5 1
   HETATM 16644 O6 . POP A 501 ? 15.57842 87.31009 121.45831 1.000 23.31371 O ? B ? . O6 1
   HETATM 16645 P1 . POP A 501 ? 13.23444 88.43291 119.26799 1.000 22.97899 P ? B ? . P1 1
   HETATM 16646 P2 . POP A 501 ? 15.44934 86.66465 120.06516 1.000 22.81130 P ? B ? . P2 1
   HETATM 16647 N . TRS A 502 ? 8.18993 92.75981 121.01340 1.000 41.32283 N ? C ? . N 1
   HETATM 16648 C . TRS A 502 ? 8.26329 91.30484 120.54587 1.000 28.47887 C ? C ? . C 1
   HETATM 16649 C1 . TRS A 502 ? 9.76275 90.94919 120.32536 1.000 40.45229 C ? C ? . C1 1
   HETATM 16650 C2 . TRS A 502 ? 7.24792 90.27986 121.15192 1.000 39.35552 C ? C ? . C2 1
   HETATM 16651 C3 . TRS A 502 ? 7.44693 91.19502 119.25516 1.000 27.40631 C ? C ? . C3 1
   HETATM 16652 O1 . TRS A 502 ? 9.70324 89.86494 119.37041 1.000 29.38458 O ? C ? . O1 1
   HETATM 16653 O2 . TRS A 502 ? 7.74070 89.85520 122.30254 1.000 29.55413 O ? C ? . O2 1
   HETATM 16654 O3 . TRS A 502 ? 6.12097 91.59043 119.62383 1.000 38.69353 O ? C ? . O3 1
   HETATM 16655 H11 . TRS A 502 ? 10.24873 91.72117 119.99555 1.000 48.54277 H ? C ? . H11 1
   HETATM 16656 H12 . TRS A 502 ? 10.17736 90.69533 121.16474 1.000 48.54277 H ? C ? . H12 1
   HETATM 16657 H21 . TRS A 502 ? 6.38869 90.71627 121.26219 1.000 47.22664 H ? C ? . H21 1
   HETATM 16658 H22 . TRS A 502 ? 7.11876 89.55467 120.52080 1.000 47.22664 H ? C ? . H22 1
   HETATM 16659 H31 . TRS A 502 ? 7.84090 91.76717 118.57815 1.000 32.88759 H ? C ? . H31 1
   HETATM 16660 H32 . TRS A 502 ? 7.49480 90.28486 118.92318 1.000 32.88759 H ? C ? . H32 1
   HETATM 16661 HN1 . TRS A 502 ? 7.37998 93.10742 120.88992 1.000 49.58741 H ? C ? . HN1 1
   HETATM 16662 HN2 . TRS A 502 ? 8.37736 92.83964 121.87977 1.000 49.58741 H ? C ? . HN2 1
   HETATM 16663 HN3 . TRS A 502 ? 8.76473 93.27858 120.57457 1.000 49.58741 H ? C ? . HN3 1
   HETATM 16664 HO1 . TRS A 502 ? 10.45307 89.81544 118.97317 1.000 35.26151 H ? C ? . HO1 1
   HETATM 16665 HO2 . TRS A 502 ? 7.78213 90.51143 122.84118 1.000 35.46498 H ? C ? . HO2 1
   HETATM 16666 HO3 . TRS A 502 ? 5.56830 91.03273 119.29822 1.000 46.43225 H ? C ? . HO3 1
   HETATM 16669 O . HOH A 603 ? -4.19282 93.92612 105.28043 1.000 33.13009 O ? D ? . O 1
   HETATM 16674 O . HOH A 610 ? -1.23734 104.42479 123.54499 0.828 37.40832 O ? D ? . O 1
   HETATM 16677 O . HOH A 616 ? 17.18646 116.61699 124.76052 1.000 26.86602 O ? D ? . O 1
   HETATM 16684 O . HOH A 624 ? 23.42982 93.32809 135.94240 0.799 36.64910 O ? D ? . O 1
   HETATM 16685 O . HOH A 626 ? 20.24520 88.11986 122.92952 1.000 31.84746 O ? D ? . O 1
   HETATM 16687 O . HOH A 630 ? 0.14246 89.91100 121.52870 0.865 32.68732 O ? D ? . O 1
   HETATM 16689 O . HOH A 632 ? -7.02699 76.83870 124.32821 0.862 26.99157 O ? D ? . O 1
   HETATM 16696 O . HOH A 643 ? 14.95266 90.60093 142.55900 0.584 27.38207 O ? D ? . O 1
   HETATM 16698 O . HOH A 645 ? 8.61009 69.92634 119.58393 0.607 29.05764 O ? D ? . O 1
   HETATM 16699 O . HOH A 646 ? 2.05590 117.24192 121.27550 0.877 18.52774 O ? D ? . O 1
   HETATM 16700 O . HOH A 649 ? -4.49564 77.50124 131.11126 1.000 29.83352 O ? D ? . O 1
   HETATM 16702 O . HOH A 652 ? 16.28644 87.85326 113.92231 0.918 22.19367 O ? D ? . O 1
   HETATM 16705 O . HOH A 655 ? 7.96105 106.35770 132.27287 0.989 30.17266 O ? D ? . O 1
   HETATM 16707 O . HOH A 657 ? 17.12805 94.40978 101.06520 0.970 38.04733 O ? D ? . O 1
   HETATM 16708 O . HOH A 659 ? 9.65944 68.52621 108.72823 1.000 40.29512 O ? D ? . O 1
   HETATM 16711 O . HOH A 662 ? 4.89815 91.54852 97.18622 1.000 29.92395 O ? D ? . O 1
   HETATM 16712 O . HOH A 663 ? -1.19294 101.31342 120.94468 0.810 30.82022 O ? D ? . O 1
   HETATM 16714 O . HOH A 666 ? 3.15373 103.55647 127.13716 0.908 22.50365 O ? D ? . O 1
   HETATM 16716 O . HOH A 669 ? 22.15385 101.95393 135.16907 0.641 25.16081 O ? D ? . O 1
   HETATM 16717 O . HOH A 670 ? 13.84825 77.49785 96.76386 0.568 22.24075 O ? D ? . O 1
   HETATM 16718 O . HOH A 671 ? 0.80154 101.76233 100.93541 0.988 35.80708 O ? D ? . O 1
   HETATM 16721 O . HOH A 674 ? 7.22364 98.68841 124.30977 1.000 24.50907 O ? D ? . O 1
   HETATM 16722 O . HOH A 675 ? 11.96138 114.45706 109.14024 0.811 38.47016 O ? D ? . O 1
   HETATM 16723 O . HOH A 676 ? 2.32198 90.51389 142.35606 0.689 26.68277 O ? D ? . O 1
   HETATM 16726 O . HOH A 679 ? 0.64388 98.19365 120.17206 0.938 28.71159 O ? D ? . O 1
   HETATM 16728 O . HOH A 682 ? 31.96077 96.16016 126.59508 0.952 29.55910 O ? D ? . O 1
   HETATM 16730 O . HOH A 684 ? 2.67318 112.31802 124.53828 1.000 33.14650 O ? D ? . O 1
   HETATM 16731 O . HOH A 685 ? 13.09595 98.75049 139.85378 0.889 29.59416 O ? D ? . O 1
   HETATM 16734 O . HOH A 688 ? 13.83329 107.61982 110.85761 0.975 20.99676 O ? D ? . O 1
   HETATM 16735 O . HOH A 689 ? 26.54515 83.34696 109.03470 0.977 46.68720 O ? D ? . O 1
   HETATM 16737 O . HOH A 691 ? 2.79599 102.58246 129.68590 1.000 20.93672 O ? D ? . O 1
   HETATM 16738 O . HOH A 692 ? -5.68846 73.18168 126.32370 0.965 24.56047 O ? D ? . O 1
   HETATM 16740 O . HOH A 694 ? 29.28260 90.88777 116.33379 1.000 38.02137 O ? D ? . O 1
   HETATM 16742 O . HOH A 696 ? 19.69225 78.22548 131.25704 0.950 25.50407 O ? D ? . O 1
   HETATM 16743 O . HOH A 697 ? 8.85171 101.08070 123.92406 1.000 33.46433 O ? D ? . O 1
   HETATM 16748 O . HOH A 702 ? 23.81268 88.41517 120.25258 0.581 19.64026 O ? D ? . O 1
   HETATM 16750 O . HOH A 705 ? 19.85275 110.73378 113.83520 0.835 24.69179 O ? D ? . O 1
   HETATM 16751 O . HOH A 706 ? 33.67227 104.17689 121.25388 0.912 32.55507 O ? D ? . O 1
   HETATM 16753 O . HOH A 708 ? 8.20342 113.76641 119.13210 1.000 17.23222 O ? D ? . O 1
   HETATM 16758 O . HOH A 716 ? 9.01006 112.85519 110.65813 0.623 24.46711 O ? D ? . O 1
   HETATM 16759 O . HOH A 717 ? 0.82540 77.85163 110.50508 0.802 25.70248 O ? D ? . O 1
   HETATM 16761 O . HOH A 719 ? 6.20125 109.64117 128.79998 0.814 24.67906 O ? D ? . O 1
   HETATM 16763 O . HOH A 721 ? 28.67934 104.81189 116.77251 0.678 30.68266 O ? D ? . O 1
   HETATM 16766 O . HOH A 724 ? 6.37936 96.98723 103.19364 0.994 19.47009 O ? D ? . O 1
   HETATM 16768 O . HOH A 726 ? 12.39358 80.22871 118.08001 0.952 18.15075 O ? D ? . O 1
   HETATM 16769 O . HOH A 727 ? 7.80828 69.53054 107.25877 0.948 39.07296 O ? D ? . O 1
   HETATM 16770 O . HOH A 728 ? -3.48279 83.76922 123.59692 0.882 25.63470 O ? D ? . O 1
   HETATM 16771 O . HOH A 729 ? 7.74958 94.16127 105.41975 1.000 16.69640 O ? D ? . O 1
   HETATM 16772 O . HOH A 730 ? -3.49064 71.49662 124.42641 0.912 18.66186 O ? D ? . O 1
   HETATM 16773 O . HOH A 731 ? 1.47722 70.93913 127.24863 0.783 18.77131 O ? D ? . O 1
   HETATM 16774 O . HOH A 732 ? 15.81814 76.66841 132.98241 0.903 26.14986 O ? D ? . O 1
   HETATM 16775 O . HOH A 733 ? 0.68756 89.62837 102.36177 1.000 26.30982 O ? D ? . O 1
   HETATM 16776 O . HOH A 734 ? 15.51892 92.09329 120.13264 0.921 27.94967 O ? D ? . O 1
   HETATM 16777 O . HOH A 736 ? 23.81944 74.29341 125.84866 0.999 31.45107 O ? D ? . O 1
   HETATM 16781 O . HOH A 744 ? 7.85711 100.18702 109.70161 1.000 29.77981 O ? D ? . O 1
   HETATM 16782 O . HOH A 745 ? 17.40120 83.76110 141.02721 0.817 27.57181 O ? D ? . O 1
   HETATM 16783 O . HOH A 747 ? 24.77968 93.14219 125.93303 1.000 23.33162 O ? D ? . O 1
   HETATM 16784 O . HOH A 749 ? 11.52198 101.28969 108.88222 1.000 37.75168 O ? D ? . O 1
   HETATM 16786 O . HOH A 751 ? 3.15403 95.96201 132.15295 0.892 20.34556 O ? D ? . O 1
   HETATM 16790 O . HOH A 756 ? 13.14981 92.20922 119.61505 0.848 30.47874 O ? D ? . O 1
   HETATM 16791 O . HOH A 757 ? 17.15640 75.67604 124.88988 1.000 36.36694 O ? D ? . O 1
   HETATM 16792 O . HOH A 758 ? 4.97137 102.39623 111.42651 0.968 30.31956 O ? D ? . O 1
   HETATM 16793 O . HOH A 759 ? 4.16468 96.67592 105.00303 0.986 23.47052 O ? D ? . O 1
   HETATM 16794 O . HOH A 760 ? 8.26377 75.82157 103.65211 1.000 23.28117 O ? D ? . O 1
   HETATM 16795 O . HOH A 761 ? 19.80651 73.02044 125.71540 0.679 24.29793 O ? D ? . O 1
   HETATM 16796 O . HOH A 762 ? 1.45473 85.01790 138.33774 0.999 33.52780 O ? D ? . O 1
   HETATM 16798 O . HOH A 764 ? 31.11594 93.20477 119.07283 1.000 27.60191 O ? D ? . O 1
   HETATM 16799 O . HOH A 765 ? 17.60540 79.19657 124.59684 0.947 18.74380 O ? D ? . O 1
   HETATM 16801 O . HOH A 767 ? 11.80086 96.75980 140.19646 0.990 31.04142 O ? D ? . O 1
   HETATM 16806 O . HOH A 774 ? 7.63374 87.65292 142.60803 1.000 35.18642 O ? D ? . O 1
   HETATM 16808 O . HOH A 776 ? 13.17215 86.36953 123.10179 0.988 22.72848 O ? D ? . O 1
   HETATM 16811 O . HOH A 780 ? 11.31429 85.35846 119.29624 0.908 20.00220 O ? D ? . O 1
   HETATM 16812 O . HOH A 781 ? 1.93271 94.20233 120.81106 0.786 33.24818 O ? D ? . O 1
   HETATM 16813 O . HOH A 782 ? 17.38617 105.94178 109.98120 0.737 29.23721 O ? D ? . O 1
   HETATM 16817 O . HOH A 789 ? 2.80806 87.00817 98.53387 1.000 34.07730 O ? D ? . O 1
   HETATM 16819 O . HOH A 791 ? 19.20111 75.39475 130.03501 1.000 26.05776 O ? D ? . O 1
   HETATM 16823 O . HOH A 795 ? 3.42485 99.48655 126.57790 0.827 19.04861 O ? D ? . O 1
   HETATM 16824 O . HOH A 796 ? 10.19223 106.91399 130.30704 0.921 28.64197 O ? D ? . O 1
   HETATM 16825 O . HOH A 797 ? 18.49123 71.59317 123.24175 0.990 27.93377 O ? D ? . O 1
   HETATM 16828 O . HOH A 801 ? 16.08304 74.40784 111.69595 1.000 23.57773 O ? D ? . O 1
   HETATM 16832 O . HOH A 805 ? 7.22346 106.63532 116.15739 0.942 17.04823 O ? D ? . O 1
   HETATM 16833 O . HOH A 806 ? 19.64274 76.22596 134.80131 1.000 31.26644 O ? D ? . O 1
   HETATM 16835 O . HOH A 808 ? 15.43559 110.50513 108.64729 0.701 21.91615 O ? D ? . O 1
   HETATM 16836 O . HOH A 809 ? -2.48536 94.00278 107.65270 0.914 27.75702 O ? D ? . O 1
   HETATM 16838 O . HOH A 811 ? 20.84744 75.85300 117.51395 0.946 27.20877 O ? D ? . O 1
   HETATM 16841 O . HOH A 815 ? -3.70790 79.19132 117.28640 1.000 26.54723 O ? D ? . O 1
   HETATM 16842 O . HOH A 816 ? 16.13348 103.84422 99.07241 0.610 28.15481 O ? D ? . O 1
   HETATM 16845 O . HOH A 821 ? 17.93620 78.03924 133.30562 1.000 25.04209 O ? D ? . O 1
   HETATM 16847 O . HOH A 823 ? 33.49172 100.34705 120.82684 0.546 20.15431 O ? D ? . O 1
   HETATM 16848 O . HOH A 824 ? 19.32005 81.21168 107.91792 0.949 23.77202 O ? D ? . O 1
   HETATM 16850 O . HOH A 827 ? 4.54398 98.48056 124.08560 1.000 27.94411 O ? D ? . O 1
   HETATM 16852 O . HOH A 829 ? -8.01605 80.50982 118.28595 0.729 24.67709 O ? D ? . O 1
   HETATM 16854 O . HOH A 831 ? 18.87903 113.45545 119.93354 0.865 28.99460 O ? D ? . O 1
   HETATM 16855 O . HOH A 832 ? 15.33875 106.69947 134.81333 1.000 29.18006 O ? D ? . O 1
   HETATM 16856 O . HOH A 833 ? 24.08105 107.25258 133.48496 0.962 29.63593 O ? D ? . O 1
   HETATM 16859 O . HOH A 837 ? 7.57297 99.31369 102.62395 0.684 17.62889 O ? D ? . O 1
   HETATM 16862 O . HOH A 840 ? 0.15676 71.08058 118.99137 1.000 26.47768 O ? D ? . O 1
   HETATM 16863 O . HOH A 841 ? 10.09783 118.43791 124.31150 0.989 24.47379 O ? D ? . O 1
   HETATM 16864 O . HOH A 842 ? 25.64899 83.52795 117.03515 0.690 23.55863 O ? D ? . O 1
   HETATM 16865 O . HOH A 843 ? 32.15750 81.07725 116.90261 0.933 24.93536 O ? D ? . O 1
   HETATM 16866 O . HOH A 844 ? 2.99469 94.51141 142.99526 0.884 30.70460 O ? D ? . O 1
   HETATM 16869 O . HOH A 848 ? 16.88392 115.52578 128.32588 1.000 49.08907 O ? D ? . O 1
   HETATM 16872 O . HOH A 851 ? 25.90822 92.39370 128.12954 1.000 37.19634 O ? D ? . O 1
   HETATM 16873 O . HOH A 852 ? 8.06896 67.58526 128.31670 0.996 31.97967 O ? D ? . O 1
   HETATM 16875 O . HOH A 854 ? 0.97387 100.46056 118.78094 0.815 25.98986 O ? D ? . O 1
   HETATM 16877 O . HOH A 856 ? 6.34778 73.53104 103.65531 1.000 31.84277 O ? D ? . O 1
   HETATM 16880 O . HOH A 859 ? -1.57037 87.46675 109.67367 0.633 24.62672 O ? D ? . O 1
   HETATM 16883 O . HOH A 862 ? 27.32765 87.00897 119.81750 0.488 24.52355 O ? D ? . O 1
   HETATM 16886 O . HOH A 867 ? 7.58024 80.64348 137.23862 1.000 29.83635 O ? D ? . O 1
   HETATM 16887 O . HOH A 869 ? 2.43536 110.12319 109.40810 1.000 35.27758 O ? D ? . O 1
   HETATM 16890 O . HOH A 873 ? -3.10945 84.36825 105.24184 0.944 31.45565 O ? D ? . O 1
   HETATM 16891 O . HOH A 874 ? 21.66148 108.67952 133.79947 0.855 32.13930 O ? D ? . O 1
   HETATM 16895 O . HOH A 880 ? 18.31824 81.77560 120.15909 0.865 25.44382 O ? D ? . O 1
   HETATM 16897 O . HOH A 882 ? 2.86360 68.88987 132.80266 0.753 34.74506 O ? D ? . O 1
   HETATM 16898 O . HOH A 883 ? 8.01166 79.70527 139.43860 0.809 28.37803 O ? D ? . O 1
   HETATM 16900 O . HOH A 885 ? 24.07107 80.00190 131.72326 0.997 39.22622 O ? D ? . O 1
   HETATM 16905 O . HOH A 890 ? 18.91406 81.13161 123.18257 0.601 17.01123 O ? D ? . O 1
   HETATM 16909 O . HOH A 895 ? 34.38574 101.04568 131.06958 0.827 28.57942 O ? D ? . O 1
   HETATM 16910 O . HOH A 896 ? 35.82040 102.13155 127.97070 0.810 29.44407 O ? D ? . O 1
   HETATM 16914 O . HOH A 903 ? 16.75349 73.33309 123.31581 0.822 25.54185 O ? D ? . O 1
   HETATM 16916 O . HOH A 906 ? 4.08639 96.06990 122.85496 0.973 32.83273 O ? D ? . O 1
   HETATM 16918 O . HOH A 909 ? 18.00863 99.87908 100.76837 0.785 26.07385 O ? D ? . O 1
   HETATM 16923 O . HOH A 916 ? 5.24155 100.80791 142.65338 0.905 30.02528 O ? D ? . O 1
   HETATM 16925 O . HOH A 918 ? 7.13221 69.49841 121.51379 1.000 31.97357 O ? D ? . O 1
   HETATM 16926 O . HOH A 921 ? -4.78251 100.59601 130.75605 0.541 26.48094 O ? D ? . O 1
   HETATM 16927 O . HOH A 922 ? 15.78049 113.04647 128.43066 0.744 32.49259 O ? D ? . O 1
   HETATM 16932 O . HOH A 930 ? -1.30133 88.74482 112.58436 0.747 23.50497 O ? D ? . O 1
   HETATM 16934 O . HOH A 932 ? 23.38414 75.81362 108.44287 0.842 38.65055 O ? D ? . O 1
   HETATM 16935 O . HOH A 933 ? 8.55132 80.23706 134.67107 0.806 18.46546 O ? D ? . O 1
   HETATM 16940 O . HOH A 940 ? 21.67161 78.20453 117.52547 0.993 29.76036 O ? D ? . O 1
   HETATM 16952 O . HOH A 958 ? 7.02609 94.44548 143.90924 1.000 38.41846 O ? D ? . O 1
   HETATM 16955 O . HOH A 961 ? -3.22440 84.83931 107.92774 0.950 46.11983 O ? D ? . O 1
   HETATM 16965 O . HOH A 972 ? 22.23147 73.96163 106.78206 1.000 37.40398 O ? D ? . O 1
   HETATM 16973 O . HOH A 982 ? 21.99270 103.14126 109.77841 0.799 31.97428 O ? D ? . O 1
   HETATM 16974 O . HOH A 983 ? 7.20171 108.48983 133.47932 0.738 30.93812 O ? D ? . O 1
   HETATM 16980 O . HOH A 992 ? 30.40603 101.41561 133.31979 0.976 45.95585 O ? D ? . O 1
   HETATM 16981 O . HOH A 993 ? 33.53624 92.43849 118.12100 0.789 35.95700 O ? D ? . O 1
   HETATM 16986 O . HOH A 999 ? 25.86502 81.11640 108.40488 0.412 22.17726 O ? D ? . O 1
   HETATM 16991 O . HOH A 1006 ? 1.46830 91.00766 117.33125 1.000 36.58405 O ? D ? . O 1
   HETATM 16995 O . HOH A 1012 ? 5.36881 81.65198 141.23025 0.469 24.54028 O ? D ? . O 1
   HETATM 17005 O . HOH A 1024 ? 6.55479 83.02000 142.95600 0.314 27.03243 O ? D ? . O 1
   HETATM 17882 O . HOH S 1026 ? 9.27706 75.33209 117.32986 1.000 21.45709 O ? E ? . O 1
   HETATM 17884 O . HOH S 1028 ? 7.01330 102.78589 124.80251 1.000 17.17913 O ? E ? . O 1
   HETATM 17887 O . HOH S 1031 ? 13.72093 80.28667 120.22741 1.000 24.27536 O ? E ? . O 1
   HETATM 17888 O . HOH S 1032 ? 7.09606 70.66707 124.10632 0.922 18.73980 O ? E ? . O 1
   HETATM 17889 O . HOH S 1033 ? 0.54102 113.73214 124.35006 1.000 43.16225 O ? E ? . O 1
   HETATM 17890 O . HOH S 1034 ? -4.05654 74.16870 130.22627 0.799 21.08087 O ? E ? . O 1
   HETATM 17891 O . HOH S 1035 ? 14.41954 72.05307 123.90541 0.896 24.68736 O ? E ? . O 1
   HETATM 17892 O . HOH S 1036 ? 14.69891 94.17651 121.73481 0.809 21.43305 O ? E ? . O 1
   HETATM 17894 O . HOH S 1038 ? -3.45142 95.41123 131.65495 1.000 30.85313 O ? E ? . O 1
   HETATM 17895 O . HOH S 1039 ? -3.91647 91.26954 138.16706 1.000 38.19059 O ? E ? . O 1
   HETATM 17896 O . HOH S 1040 ? 21.95668 78.90542 110.33868 0.958 29.85715 O ? E ? . O 1
   HETATM 17897 O . HOH S 1041 ? 12.07563 106.83140 102.38446 0.891 33.01634 O ? E ? . O 1
   HETATM 17899 O . HOH S 1043 ? 12.63632 94.81928 121.70045 1.000 29.12577 O ? E ? . O 1
   HETATM 17901 O . HOH S 1045 ? 8.98629 77.49044 133.98520 0.797 17.45808 O ? E ? . O 1
   HETATM 17903 O . HOH S 1047 ? 15.62509 101.50231 100.39427 0.801 23.60910 O ? E ? . O 1
   HETATM 17904 O . HOH S 1048 ? 35.69924 98.31855 125.48096 1.000 40.58349 O ? E ? . O 1
   HETATM 17905 O . HOH S 1049 ? 13.85547 114.09252 126.93436 0.888 37.04039 O ? E ? . O 1
   HETATM 17906 O . HOH S 1050 ? 1.87122 110.53815 115.82890 0.764 24.87203 O ? E ? . O 1
   HETATM 17908 O . HOH S 1052 ? 1.20843 114.57229 121.35512 0.765 27.33413 O ? E ? . O 1
   HETATM 17909 O . HOH S 1053 ? 19.43194 100.98467 137.79758 0.889 31.42783 O ? E ? . O 1
   HETATM 17911 O . HOH S 1055 ? -4.39611 99.37580 140.34882 0.870 39.27251 O ? E ? . O 1
   HETATM 17912 O . HOH S 1056 ? -6.17754 70.75483 126.91868 0.690 25.15330 O ? E ? . O 1
   HETATM 17914 O . HOH S 1058 ? 17.46784 86.19354 141.54477 0.744 31.42187 O ? E ? . O 1
   HETATM 17916 O . HOH S 1060 ? -2.05497 107.12878 128.42371 1.000 42.20163 O ? E ? . O 1
   HETATM 17917 O . HOH S 1061 ? 25.04487 74.13916 105.40974 1.000 47.59891 O ? E ? . O 1
   HETATM 17922 O . HOH S 1067 ? 13.29783 84.24946 120.95206 1.000 32.37699 O ? F ? . O 1
   HETATM 17923 O . HOH S 1068 ? 10.75136 68.18336 115.94027 0.958 25.55890 O ? F ? . O 1
   HETATM 17925 O . HOH S 1070 ? 8.05450 84.74631 94.21886 0.622 17.05925 O ? F ? . O 1
   HETATM 17927 O . HOH S 1072 ? 3.44065 91.84912 118.87423 0.678 27.90827 O ? F ? . O 1
   HETATM 17929 O . HOH S 1074 ? 22.42152 77.66152 131.51902 1.000 33.83389 O ? F ? . O 1
   HETATM 17930 O . HOH S 1075 ? 15.16780 109.53390 114.60547 0.563 25.16588 O ? F ? . O 1
   HETATM 17937 O . HOH S 1082 ? 25.15644 85.21394 109.93282 1.000 34.67185 O ? F ? . O 1
   HETATM 17938 O . HOH S 1083 ? 1.12344 89.35714 139.95363 0.792 30.69973 O ? F ? . O 1
   HETATM 17939 O . HOH S 1084 ? 24.85332 101.99594 102.21490 0.994 37.97905 O ? F ? . O 1
   HETATM 17941 O . HOH S 1086 ? 21.43518 109.73077 138.62982 0.712 36.88259 O ? F ? . O 1
   HETATM 17943 O . HOH S 1088 ? 19.12623 86.78696 119.97682 0.862 27.64911 O ? F ? . O 1
   HETATM 17944 O . HOH S 1089 ? 19.77197 82.82126 99.78967 0.747 46.49118 O ? F ? . O 1
   HETATM 17945 O . HOH S 1090 ? 2.62155 103.55672 111.33656 0.968 33.24156 O ? F ? . O 1
   HETATM 17948 O . HOH S 1093 ? 27.59908 91.38596 113.33821 0.776 31.42244 O ? F ? . O 1
   HETATM 17956 O . HOH S 1101 ? 25.23243 92.08858 100.97116 1.000 34.53868 O ? F ? . O 1
   HETATM 17957 O . HOH S 1102 ? 6.17972 87.98075 94.30097 1.000 49.45097 O ? F ? . O 1
   HETATM 17958 O . HOH S 1103 ? 26.06761 76.02434 126.28245 0.526 31.55913 O ? F ? . O 1
   HETATM 17968 O . HOH S 1104 ? 12.07474 79.61654 133.78625 1.000 26.65143 O ? G ? . O 1
   HETATM 17969 O . HOH S 1105 ? 4.27477 101.87633 125.53310 1.000 21.49535 O ? G ? . O 1
   HETATM 17970 O . HOH S 1106 ? 1.50237 103.91936 118.00202 1.000 26.67328 O ? G ? . O 1
   HETATM 17971 O . HOH S 1107 ? 14.56010 72.52426 109.07321 0.898 23.57180 O ? G ? . O 1
   HETATM 17972 O . HOH S 1108 ? 8.80955 111.52468 127.88303 0.721 20.84771 O ? G ? . O 1
   HETATM 17974 O . HOH S 1110 ? 9.98907 96.79372 142.62093 0.823 31.47069 O ? G ? . O 1
   HETATM 17975 O . HOH S 1111 ? 7.29352 68.08098 131.31054 0.579 22.17675 O ? G ? . O 1
   HETATM 17976 O . HOH S 1112 ? 30.66321 89.75763 121.47761 0.749 28.63965 O ? G ? . O 1
   HETATM 17978 O . HOH S 1114 ? -7.07174 89.64109 120.84089 0.723 30.38353 O ? G ? . O 1
   HETATM 17979 O . HOH S 1115 ? 31.26203 81.07763 118.60026 0.629 24.64180 O ? G ? . O 1
   HETATM 17980 O . HOH S 1116 ? 25.69694 91.09807 129.78558 0.452 27.44439 O ? G ? . O 1
   HETATM 17981 O . HOH S 1117 ? 21.65684 76.80948 136.29643 0.480 26.44544 O ? G ? . O 1
   HETATM 17983 O . HOH S 1119 ? 7.36160 108.47227 100.89739 0.427 33.47585 O ? G ? . O 1
   HETATM 17986 O . HOH S 1122 ? 4.84471 95.79615 93.95769 0.578 25.89227 O ? G ? . O 1
   HETATM 17987 O . HOH S 1123 ? 22.90471 73.81116 104.35046 0.479 25.26485 O ? G ? . O 1
   HETATM 17989 O . HOH S 1125 ? 8.66580 89.88234 144.52891 0.621 26.58481 O ? G ? . O 1
   HETATM 17990 O . HOH S 1126 ? 8.93266 96.02065 144.23137 0.481 30.11414 O ? G ? . O 1
   HETATM 17991 O . HOH S 1127 ? 23.50774 81.76357 116.16696 0.600 17.53168 O ? G ? . O 1
   HETATM 17992 O . HOH S 1128 ? 9.78503 75.61110 135.81973 0.512 17.81585 O ? G ? . O 1
   HETATM 17993 O . HOH S 1129 ? 13.40790 72.19462 128.62818 0.513 22.00079 O ? G ? . O 1
   HETATM 17994 O . HOH S 1130 ? 7.84810 97.32030 94.83178 0.703 34.33758 O ? G ? . O 1
   HETATM 17995 O . HOH S 1131 ? 5.56858 85.87028 93.92351 0.503 31.27682 O ? G ? . O 1
   HETATM 17997 O . HOH S 1133 ? 0.57385 81.99491 139.33633 0.516 32.25265 O ? G ? . O 1
   HETATM 17998 O . HOH S 1134 ? 33.75460 98.19136 117.09304 0.545 29.20537 O ? G ? . O 1
   HETATM 17999 O . HOH S 1135 ? 4.78739 68.76020 108.08752 0.512 24.57373 O ? G ? . O 1
   HETATM 18001 O . HOH S 1137 ? 14.91504 82.73716 120.39985 0.222 30.22170 O ? G ? . O 1
   HETATM 18002 O . HOH S 1138 ? 28.52985 90.59760 124.51819 0.632 22.03146 O ? G ? . O 1
   HETATM 18020 O . HOH S 1140 ? 16.59796 83.71238 118.06545 0.672 20.21266 O ? H ? . O 1
   HETATM 18023 O . HOH S 1143 ? 28.47855 78.90884 122.31083 0.781 28.86329 O ? H ? . O 1
   HETATM 18025 O . HOH S 1145 ? 34.05206 102.27446 133.74902 0.414 17.31576 O ? H ? . O 1
   HETATM 18026 O . HOH S 1146 ? 11.93904 74.87659 140.31170 0.847 23.66804 O ? H ? . O 1
   HETATM 18027 O . HOH S 1147 ? 20.36339 80.18373 116.06888 0.358 14.81080 O ? H ? . O 1
   HETATM 18030 O . HOH S 1150 ? 1.16924 109.80409 129.99006 0.692 22.81331 O ? H ? . O 1
   HETATM 18031 O . HOH S 1151 ? 18.97558 81.12114 103.52202 0.591 27.96033 O ? H ? . O 1
   HETATM 18032 O . HOH S 1152 ? 11.47297 95.29247 94.37999 0.705 36.15826 O ? H ? . O 1
   HETATM 18033 O . HOH S 1153 ? 20.92206 83.00368 115.73848 0.635 23.26760 O ? H ? . O 1
   HETATM 18035 O . HOH S 1155 ? -11.66129 90.28060 137.39824 0.845 42.05682 O ? H ? . O 1
   HETATM 18037 O . HOH S 1157 ? 9.32638 66.93518 117.01747 0.596 27.50702 O ? H ? . O 1
   HETATM 18038 O . HOH S 1158 ? 23.85621 80.97066 124.82173 0.759 34.22148 O ? H ? . O 1
   HETATM 18039 O . HOH S 1159 ? -0.17222 95.25113 99.55862 0.495 16.85451 O ? H ? . O 1
   HETATM 18040 O . HOH S 1160 ? -1.56293 97.35417 129.12559 0.655 31.11463 O ? H ? . O 1
   HETATM 18041 O . HOH S 1161 ? 20.92435 80.56550 124.82896 0.483 16.08697 O ? H ? . O 1
   HETATM 18043 O . HOH S 1163 ? 1.54632 111.27436 127.82750 0.573 29.29967 O ? H ? . O 1
   HETATM 18044 O . HOH S 1164 ? 14.24108 65.68241 106.03103 0.811 39.33118 O ? H ? . O 1
   HETATM 18045 O . HOH S 1165 ? -0.37087 69.41622 130.15271 0.590 29.90517 O ? H ? . O 1
   HETATM 18046 O . HOH S 1166 ? 22.33424 86.83662 130.48087 0.723 28.18357 O ? H ? . O 1
   HETATM 18047 O . HOH S 1167 ? 26.22031 80.23384 119.04392 0.480 19.94062 O ? H ? . O 1
   HETATM 18048 O . HOH S 1168 ? 18.12087 78.43062 98.36318 0.807 37.37534 O ? H ? . O 1
   HETATM 18050 O . HOH S 1170 ? -5.28687 71.07366 129.65693 0.864 29.07002 O ? H ? . O 1
   HETATM 18053 O . HOH S 1173 ? 24.32502 79.54543 117.30982 0.534 23.58796 O ? H ? . O 1
   HETATM 18054 O . HOH S 1174 ? -2.20110 97.25417 109.93243 0.760 34.03436 O ? H ? . O 1
   HETATM 18059 O . HOH S 1179 ? 0.39968 79.73013 138.69513 0.634 37.55790 O ? H ? . O 1
   HETATM 18060 O . HOH S 1180 ? 9.52055 94.58104 92.91285 0.479 32.87990 O ? H ? . O 1
   HETATM 18061 O . HOH S 1181 ? 21.96915 105.24264 108.48601 0.702 32.73574 O ? H ? . O 1
   HETATM 18062 O . HOH S 1182 ? 7.31798 76.97215 101.44371 0.496 17.70281 O ? H ? . O 1
   HETATM 18064 O . HOH S 1184 ? 2.03402 91.83801 110.93007 0.426 14.76828 O ? H ? . O 1
   HETATM 18065 O . HOH S 1185 ? 5.19208 67.06205 131.80082 0.489 33.24455 O ? H ? . O 1
   HETATM 18066 O . HOH S 1186 ? 26.81860 102.94094 103.36731 0.849 38.63661 O ? H ? . O 1
   HETATM 18067 O . HOH S 1187 ? 15.12057 72.66104 126.83785 0.600 27.92650 O ? H ? . O 1
   HETATM 18068 O . HOH S 1188 ? -5.53632 74.72020 138.41197 0.496 32.30413 O ? H ? . O 1
   HETATM 18069 O . HOH S 1189 ? 13.98338 106.83117 98.83747 0.671 38.29091 O ? H ? . O 1
   HETATM 18070 O . HOH S 1190 ? 6.39819 94.71674 122.39855 0.509 17.41211 O ? H ? . O 1
   HETATM 18071 O . HOH S 1191 ? 12.96315 97.90380 93.72455 0.667 37.20977 O ? H ? . O 1
   HETATM 18072 O . HOH S 1192 ? 15.65524 73.69624 125.01607 0.295 24.75975 O ? H ? . O 1
   HETATM 18074 O . HOH S 1194 ? 19.08472 73.59942 134.16253 0.653 32.58805 O ? H ? . O 1
   HETATM 18075 O . HOH S 1195 ? 16.89996 105.73453 106.22899 0.556 29.26375 O ? H ? . O 1
   HETATM 18112 O . HOH S 1196 ? 10.37338 93.21830 141.44926 1.000 24.42096 O ? I ? . O 1
   HETATM 18113 O . HOH S 1197 ? 13.54737 78.17404 133.10005 1.000 30.33681 O ? I ? . O 1
   HETATM 18114 O . HOH S 1198 ? -0.30375 104.61830 118.85003 1.000 36.67521 O ? I ? . O 1
   HETATM 18115 O . HOH S 1199 ? 11.36931 73.51732 142.94688 0.993 28.10985 O ? I ? . O 1
   HETATM 18116 O . HOH S 1200 ? 17.35718 90.73363 118.25108 0.710 31.53855 O ? I ? . O 1
   HETATM 18117 O . HOH S 1201 ? 9.43420 92.08279 142.92496 0.768 22.12048 O ? I ? . O 1
   HETATM 18118 O . HOH S 1202 ? 23.21901 110.58520 113.31358 0.551 25.96669 O ? I ? . O 1
   HETATM 18119 O . HOH S 1203 ? 10.18715 78.39767 125.00624 0.469 20.69159 O ? I ? . O 1
   HETATM 18122 O . HOH S 1206 ? 32.77423 99.26975 115.13991 0.506 26.70126 O ? I ? . O 1
   HETATM 18125 O . HOH S 1209 ? -5.09855 87.24611 124.17964 0.430 30.86458 O ? I ? . O 1
   HETATM 18126 O . HOH S 1210 ? 24.33594 69.37905 108.31413 0.531 30.22630 O ? I ? . O 1
   HETATM 18129 O . HOH S 1213 ? 31.09786 82.29958 120.39551 0.580 41.01031 O ? I ? . O 1
   HETATM 18133 O . HOH S 1217 ? -9.44053 100.40463 133.86957 0.434 25.71155 O ? I ? . O 1
   HETATM 18134 O . HOH S 1218 ? 3.82957 108.73771 138.21395 0.485 29.14453 O ? I ? . O 1
   HETATM 18135 O . HOH S 1219 ? 22.07237 89.81073 96.99723 0.662 37.16564 O ? I ? . O 1
   HETATM 18136 O . HOH S 1220 ? 3.39936 81.09920 98.35226 0.429 22.78443 O ? I ? . O 1
   HETATM 18139 O . HOH S 1223 ? 26.08805 82.33334 120.80690 0.401 19.97576 O ? I ? . O 1
   HETATM 18140 O . HOH S 1224 ? 24.78186 83.97931 118.84326 0.419 24.40101 O ? I ? . O 1
   HETATM 18143 O . HOH S 1227 ? -0.36357 101.05860 116.60635 0.311 17.01021 O ? I ? . O 1
   HETATM 18144 O . HOH S 1228 ? 15.29683 74.79738 131.37181 0.396 18.23280 O ? I ? . O 1
   HETATM 18145 O . HOH S 1229 ? 17.36169 97.59741 98.92706 0.448 22.69980 O ? I ? . O 1
   HETATM 18147 O . HOH S 1231 ? 21.71094 81.87863 106.75596 0.582 25.24895 O ? I ? . O 1
   HETATM 18148 O . HOH S 1232 ? 12.60249 74.98159 135.91143 0.623 29.50490 O ? I ? . O 1
   HETATM 18150 O . HOH S 1234 ? -3.66113 98.98336 129.29343 0.395 24.05676 O ? I ? . O 1
   HETATM 18152 O . HOH S 1236 ? -4.96065 98.56537 142.52865 0.434 31.34470 O ? I ? . O 1
   HETATM 18153 O . HOH S 1237 ? 1.73662 75.24041 102.63742 0.410 24.65700 O ? I ? . O 1
   HETATM 18154 O . HOH S 1238 ? 1.36483 93.40841 96.92958 0.456 32.14887 O ? I ? . O 1
   HETATM 18156 O . HOH S 1240 ? 0.20471 89.00143 108.96104 0.336 29.14165 O ? I ? . O 1

data_comp_POP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   POP P1 P P 0 0.786 -3.4073 58.6292 16.8028
   POP O1 O O 0 -0.852 -2.8881 59.9009 17.4787
   POP O2 O OP -1 -0.849 -3.7774 58.8404 15.3324
   POP O3 O OP -1 -0.849 -4.5103 57.9350 17.6033
   POP O O O2 0 -0.476 -2.1284 57.5771 16.6923
   POP P2 P P 0 0.788 -1.1189 56.7026 17.6805
   POP O4 O O 0 -0.849 -0.2340 55.9724 16.6675
   POP O5 O OP -1 -0.851 -0.3434 57.7024 18.5401
   POP O6 O OP -1 -0.849 -1.9921 55.7578 18.5068

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   POP P1 O1 deloc 1.531 0.020 1.531
   POP P1 O2 deloc 1.531 0.020 1.531
   POP P1 O3 deloc 1.529 0.020 1.529
   POP P1 O single 1.660 0.020 1.660
   POP O P2 single 1.661 0.020 1.661
   POP P2 O4 deloc 1.530 0.020 1.530
   POP P2 O5 deloc 1.530 0.020 1.530
   POP P2 O6 deloc 1.529 0.020 1.529

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
   POP O P1 O3 107.63 3.000
   POP O P1 O2 102.11 3.000
   POP O3 P1 O2 113.01 3.000
   POP O P1 O1 107.13 3.000
   POP O3 P1 O1 112.99 3.000
   POP O2 P1 O1 113.04 3.000
   POP P2 O P1 139.66 3.000
   POP O6 P2 O5 112.94 3.000
   POP O6 P2 O4 113.15 3.000
   POP O5 P2 O4 112.99 3.000
   POP O6 P2 O 107.43 3.000
   POP O5 P2 O 107.35 3.000
   POP O4 P2 O 102.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   POP Var_01 O4 P2 O P1 178.80 30.0 3
   POP Var_02 O5 P2 O P1 -62.17 30.0 3
   POP Var_03 O6 P2 O P1 59.57 30.0 3
   POP Var_04 P2 O P1 O1 65.55 30.0 3
   POP Var_05 P2 O P1 O2 -175.43 30.0 3
   POP Var_06 P2 O P1 O3 -56.24 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   POP POP 'PYROPHOSPHATE 2-' ligand 9 9 .

data_comp_TRS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

