data_8dlb_qFit
_cell.length_a                    45.012
_cell.length_b                    54.909
_cell.length_c                    115.856
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.175
_cell.angle_gamma                 90.000
_cell.volume                      280916.356
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'I 1 2 1'
_space_group.name_Hall            ' C 2y (x,y,-x+z)'
_symmetry.space_group_name_H-M    'I 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y (x,y,-x+z)'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     28.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.00
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     95.76
_refine.ls_number_reflns_obs      21055
_refine.ls_number_reflns_R_work   19057
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2745
_refine.ls_R_factor_R_work        0.2689
_refine.ls_R_factor_R_free        0.3291
_refine.ls_percent_reflns_R_free  9.49
_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             0.3478
_refine.pdbx_overall_phase_error  37.3658
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                30.82
_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+1/2,y+1/2,z+1/2
   4 -x+1/2,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 2475 0.0182 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3353 1.8231 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 374 0.0919 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 436 0.0131 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 898 20.3013 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.57 21.00 1388 0.2411 94.86 0.2504 145
   'X-RAY DIFFRACTION' 3.63 4.56 1412 0.2207 97.68 0.2934 147
   'X-RAY DIFFRACTION' 3.17 3.63 1388 0.2680 97.03 0.3316 146
   'X-RAY DIFFRACTION' 2.88 3.17 1383 0.3003 97.08 0.3164 146
   'X-RAY DIFFRACTION' 2.68 2.88 1391 0.3003 97.22 0.4292 146
   'X-RAY DIFFRACTION' 2.52 2.68 1344 0.3096 95.93 0.3604 140
   'X-RAY DIFFRACTION' 2.39 2.52 1366 0.2982 96.24 0.3616 143
   'X-RAY DIFFRACTION' 2.29 2.39 1324 0.2808 95.56 0.3891 140
   'X-RAY DIFFRACTION' 2.20 2.29 1379 0.2852 95.73 0.3887 144
   'X-RAY DIFFRACTION' 2.13 2.20 1343 0.2878 95.19 0.3447 141
   'X-RAY DIFFRACTION' 2.06 2.13 1355 0.3006 95.65 0.3964 142
   'X-RAY DIFFRACTION' 2.00 2.06 1335 0.2961 94.31 0.4030 140
   'X-RAY DIFFRACTION' 1.95 2.00 1346 0.3049 94.89 0.3935 141
   'X-RAY DIFFRACTION' 1.90 1.95 1303 0.3166 93.20 0.3990 137

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

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 GLN A 19 NE2 GLN A 19 NE2 . ASN A 119 CA ASN A 119 CA . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 37 CD2 TYR A 37 CD2 . LYS A 88 NZ LYS A 88 NZ . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 40 NH2 ARG A 40 NH2 . MET A 82 CA MET A 82 CA . 'Bond created based on atom type and distance.'
   C00004 covale MET A 49 SD MET A 49 SD . SRU A 401 C19 SRU B . C19 . 'Bond created based on atom type and distance.'
   C00005 covale GLN A 83 NE2 GLN A 83 NE2 . LYS A 88 CE LYS A 88 CE . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 145 SG CYS A 145 SG . SRU A 401 C3 SRU B . C3 . 'Bond created based on atom type and distance.'
   C00007 covale PHE A 150 CE1 PHE A 150 CE1 . SER A 158 N SER A 158 N . 'Bond created based on atom type and distance.'
   C00008 covale MET A 165 CE MET A 165 CE . SRU A 401 C16 SRU B . C16 . 'Bond created based on atom type and distance.'
   C00009 covale LEU A 167 CD1 LEU A 167 CD1 . THR A 169 N THR A 169 N . 'Bond created based on atom type and distance.'
   C00010 covale ILE A 200 CG2 ILE A 200 CG2 . ASN A 203 ND2 ASN A 203 ND2 . '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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? 16.08957 4.71747 -6.27631 1.000 25.19158 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 15.47887 5.81208 -5.54175 1.000 25.49689 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 13.98689 5.93795 -5.76238 1.000 25.49515 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 13.32735 5.03604 -6.29972 1.000 25.21429 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? 16.12748 7.12426 -5.91323 1.000 26.12700 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? 15.63207 7.50580 -7.17153 1.000 26.24836 O ? A ? 1 OG 1
   ATOM 7 N . GLY A 2 ? 13.46740 7.04658 -5.24805 1.000 25.56302 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 2 ? 12.05238 7.26425 -5.04182 1.000 25.50614 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 2 ? 11.63145 6.88360 -3.62639 1.000 25.47081 C ? A ? 2 C 1
   ATOM 10 O . GLY A 2 ? 12.36167 6.23504 -2.87094 1.000 25.80221 O ? A ? 2 O 1
   ATOM 11 N . PHE A 3 ? 10.42487 7.28994 -3.26700 1.000 25.33769 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 3 ? 9.92459 7.08046 -1.91157 1.000 25.41143 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 3 ? 8.42042 6.99972 -1.97961 1.000 25.19079 C ? A ? 3 C 1
   ATOM 14 O . PHE A 3 ? 7.79234 7.91751 -2.51895 1.000 24.53508 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 3 ? 10.33624 8.21047 -0.94104 1.000 25.75311 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 3 ? 10.39793 7.77032 0.47525 1.000 25.82065 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 3 ? 11.41158 6.94885 0.90786 1.000 26.00238 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 3 ? 9.40971 8.12152 1.36321 1.000 25.89725 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 3 ? 11.47872 6.51863 2.20398 1.000 26.08591 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 3 ? 9.46436 7.68823 2.65324 1.000 25.95884 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 3 ? 10.47662 6.87936 3.08152 1.000 26.05331 C ? A ? 3 CZ 1
   ATOM 22 N . ARG A 4 ? 7.85726 5.93618 -1.38130 1.000 25.15526 N ? A ? 4 N 1
   ATOM 23 CA . ARG A 4 ? 6.43245 5.60561 -1.44533 1.000 24.69860 C ? A ? 4 CA 1
   ATOM 24 C . ARG A 4 ? 5.89090 5.16302 -0.07770 1.000 24.53585 C ? A ? 4 C 1
   ATOM 25 O . ARG A 4 ? 6.62261 4.65934 0.76421 1.000 24.47618 O ? A ? 4 O 1
   ATOM 26 CB . ARG A 4 ? 6.17962 4.46674 -2.44204 1.000 24.66117 C ? A ? 4 CB 1
   ATOM 27 CG . ARG A 4 ? 6.18411 4.83027 -3.89845 1.000 24.64539 C ? A ? 4 CG 1
   ATOM 28 CD . ARG A 4 ? 4.82868 5.41772 -4.19159 1.000 24.85544 C ? A ? 4 CD 1
   ATOM 29 NE . ARG A 4 ? 4.77034 6.02582 -5.51590 1.000 25.02199 N ? A ? 4 NE 1
   ATOM 30 CZ . ARG A 4 ? 3.65526 6.49485 -6.05416 1.000 24.52114 C ? A ? 4 CZ 1
   ATOM 31 NH1 . ARG A 4 ? 2.51707 6.45006 -5.40084 1.000 24.41251 N ? A ? 4 NH1 1
   ATOM 32 NH2 . ARG A 4 ? 3.68419 6.98548 -7.28652 1.000 24.39288 N ? A ? 4 NH2 1
   ATOM 33 N . LYS A 5 ? 4.57565 5.30530 0.14366 1.000 23.72991 N ? A ? 5 N 1
   ATOM 34 CA . LYS A 5 ? 4.02793 4.74903 1.38456 1.000 24.36820 C ? A ? 5 CA 1
   ATOM 35 C . LYS A 5 ? 3.86949 3.23428 1.14371 1.000 24.76588 C ? A ? 5 C 1
   ATOM 36 O . LYS A 5 ? 2.85592 2.77225 0.63396 1.000 25.22548 O ? A ? 5 O 1
   ATOM 37 CB . LYS A 5 ? 2.71030 5.42214 1.76520 1.000 25.13209 C ? A ? 5 CB 1
   ATOM 38 CG . LYS A 5 ? 2.16217 5.03905 3.16629 1.000 25.29709 C ? A ? 5 CG 1
   ATOM 39 CD . LYS A 5 ? 1.95697 6.21356 4.18674 1.000 25.68487 C ? A ? 5 CD 1
   ATOM 40 CE . LYS A 5 ? 1.51330 7.43454 3.53812 1.000 25.81681 C ? A ? 5 CE 1
   ATOM 41 NZ . LYS A 5 ? 1.05650 8.49457 4.53626 1.000 26.15470 N ? A ? 5 NZ 1
   ATOM 42 N . MET A 6 ? 4.87990 2.45609 1.51821 1.000 24.49221 N ? A ? 6 N 1
   ATOM 43 CA . MET A 6 ? 4.92112 1.01569 1.25755 1.000 24.92156 C ? A ? 6 CA 1
   ATOM 44 C . MET A 6 ? 4.29273 0.18432 2.39406 1.000 25.30288 C ? A ? 6 C 1
   ATOM 45 O . MET A 6 ? 4.60017 0.37197 3.57568 1.000 24.63428 O ? A ? 6 O 1
   ATOM 46 CB . MET A 6 ? 6.37620 0.62825 1.04282 1.000 24.79001 C ? A ? 6 CB 1
   ATOM 47 CG . MET A 6 ? 6.72223 -0.82039 0.60573 1.000 26.18575 C ? A ? 6 CG 1
   ATOM 48 SD . MET A 6 ? 8.35801 -0.50180 -0.04041 1.000 27.00446 S ? A ? 6 SD 1
   ATOM 49 CE . MET A 6 ? 9.02171 -2.11765 -0.59940 1.000 27.40535 C ? A ? 6 CE 1
   ATOM 50 N . ALA A 7 ? 3.39481 -0.70761 2.02799 1.000 25.35075 N ? A ? 7 N 1
   ATOM 51 CA . ALA A 7 ? 2.84284 -1.67455 2.96656 1.000 25.90774 C ? A ? 7 CA 1
   ATOM 52 C . ALA A 7 ? 3.65049 -2.97054 2.91145 1.000 26.04026 C ? A ? 7 C 1
   ATOM 53 O . ALA A 7 ? 4.29256 -3.26065 1.91291 1.000 25.59912 O ? A ? 7 O 1
   ATOM 54 CB . ALA A 7 ? 1.40641 -1.99187 2.60921 1.000 26.14811 C ? A ? 7 CB 1
   ATOM 55 N . PHE A 8 ? 3.54396 -3.78282 3.96843 1.000 26.15510 N ? A ? 8 N 1
   ATOM 56 CA . PHE A 8 ? 4.20242 -5.07717 3.95917 1.000 27.17435 C ? A ? 8 CA 1
   ATOM 57 C . PHE A 8 ? 3.48975 -6.05163 3.01756 1.000 26.91402 C ? A ? 8 C 1
   ATOM 58 O . PHE A 8 ? 2.30206 -5.90787 2.74116 1.000 26.00645 O ? A ? 8 O 1
   ATOM 59 CB . PHE A 8 ? 4.22557 -5.68197 5.35458 1.000 28.25039 C ? A ? 8 CB 1
   ATOM 60 CG . PHE A 8 ? 5.04764 -4.92216 6.34930 1.000 28.61188 C ? A ? 8 CG 1
   ATOM 61 CD1 . PHE A 8 ? 6.42194 -4.99702 6.33133 1.000 29.36460 C ? A ? 8 CD1 1
   ATOM 62 CD2 . PHE A 8 ? 4.43142 -4.15194 7.33535 1.000 28.19237 C ? A ? 8 CD2 1
   ATOM 63 CE1 . PHE A 8 ? 7.19790 -4.34091 7.29143 1.000 29.44649 C ? A ? 8 CE1 1
   ATOM 64 CE2 . PHE A 8 ? 5.17810 -3.47362 8.26849 1.000 28.52717 C ? A ? 8 CE2 1
   ATOM 65 CZ . PHE A 8 ? 6.58218 -3.56946 8.25245 1.000 29.62156 C ? A ? 8 CZ 1
   ATOM 66 N . PRO A 9 ? 4.20724 -7.06289 2.50218 1.000 27.32081 N ? A ? 9 N 1
   ATOM 67 CA . PRO A 9 ? 3.54024 -8.08626 1.70416 1.000 27.05588 C ? A ? 9 CA 1
   ATOM 68 C . PRO A 9 ? 2.46061 -8.73476 2.54560 1.000 27.20713 C ? A ? 9 C 1
   ATOM 69 O . PRO A 9 ? 2.63700 -8.94596 3.73357 1.000 27.35376 O ? A ? 9 O 1
   ATOM 70 CB . PRO A 9 ? 4.66128 -9.08347 1.36326 1.000 27.88683 C ? A ? 9 CB 1
   ATOM 71 CG . PRO A 9 ? 5.88314 -8.23507 1.36978 1.000 28.60660 C ? A ? 9 CG 1
   ATOM 72 CD . PRO A 9 ? 5.65294 -7.23815 2.51604 1.000 28.25464 C ? A ? 9 CD 1
   ATOM 73 N . SER A 10 ? 1.36658 -9.06090 1.89753 1.000 27.30369 N ? A ? 10 N 1
   ATOM 74 CA . SER A 10 ? 0.09809 -9.43179 2.49909 1.000 27.63025 C ? A ? 10 CA 1
   ATOM 75 C . SER A 10 ? -0.10366 -10.96489 2.60039 1.000 27.84152 C ? A ? 10 C 1
   ATOM 76 O . SER A 10 ? -0.90296 -11.43770 3.43309 1.000 27.56259 O ? A ? 10 O 1
   ATOM 77 CB . SER A 10 ? -0.94962 -8.71061 1.63028 1.000 27.23215 C ? A ? 10 CB 1
   ATOM 78 OG . SER A 10 ? -2.20901 -9.25791 1.60949 1.000 28.37387 O ? A ? 10 OG 1
   ATOM 79 N . GLY A 11 ? 0.68408 -11.73826 1.84487 1.000 28.02668 N ? A ? 11 N 1
   ATOM 80 CA . GLY A 11 ? 0.38296 -13.15876 1.63001 1.000 28.21442 C ? A ? 11 CA 1
   ATOM 81 C . GLY A 11 ? 0.07456 -13.94260 2.89408 1.000 28.08933 C ? A ? 11 C 1
   ATOM 82 O . GLY A 11 ? -0.96988 -14.58640 2.98427 1.000 28.25412 O ? A ? 11 O 1
   ATOM 83 N . LYS A 12 ? 0.96038 -13.87539 3.89291 1.000 28.18553 N ? A ? 12 N 1
   ATOM 84 CA . LYS A 12 ? 0.86227 -14.71953 5.08106 1.000 28.86150 C ? A ? 12 CA 1
   ATOM 85 C . LYS A 12 ? -0.36090 -14.41078 5.92940 1.000 28.82705 C ? A ? 12 C 1
   ATOM 86 O . LYS A 12 ? -0.85630 -15.28724 6.65220 1.000 28.71993 O ? A ? 12 O 1
   ATOM 87 CB . LYS A 12 ? 2.13663 -14.56844 5.90637 1.000 30.10415 C ? A ? 12 CB 1
   ATOM 88 CG . LYS A 12 ? 3.36062 -14.86133 5.05768 1.000 30.26148 C ? A ? 12 CG 1
   ATOM 89 CD . LYS A 12 ? 4.64177 -14.92813 5.85984 1.000 32.51472 C ? A ? 12 CD 1
   ATOM 90 CE . LYS A 12 ? 5.87199 -15.09746 4.93074 1.000 34.39445 C ? A ? 12 CE 1
   ATOM 91 NZ . LYS A 12 ? 5.64144 -15.89177 3.68344 1.000 34.02285 N ? A ? 12 NZ 1
   ATOM 92 N . VAL A 13 ? -0.86707 -13.17975 5.86465 1.000 28.15455 N ? A ? 13 N 1
   ATOM 93 CA . VAL A 13 ? -2.06972 -12.87665 6.62474 1.000 27.96747 C ? A ? 13 CA 1
   ATOM 94 C . VAL A 13 ? -3.27348 -13.33699 5.85469 1.000 28.00150 C ? A ? 13 C 1
   ATOM 95 O . VAL A 13 ? -4.25519 -13.77176 6.46960 1.000 27.67675 O ? A ? 13 O 1
   ATOM 96 CB . VAL A 13 ? -2.16070 -11.38204 6.99023 1.000 27.37575 C ? A ? 13 CB 1
   ATOM 97 CG1 . VAL A 13 ? -3.35358 -11.07963 7.93065 1.000 27.15920 C ? A ? 13 CG1 1
   ATOM 98 CG2 . VAL A 13 ? -0.89770 -10.96163 7.67589 1.000 28.01306 C ? A ? 13 CG2 1
   ATOM 99 N . GLU A 14 ? -3.21890 -13.30303 4.51412 1.000 27.78531 N ? A ? 14 N 1
   ATOM 100 CA . GLU A 14 ? -4.42859 -13.62857 3.77621 1.000 27.92968 C ? A ? 14 CA 1
   ATOM 101 C . GLU A 14 ? -4.83804 -15.06450 4.03071 1.000 28.22231 C ? A ? 14 C 1
   ATOM 102 O . GLU A 14 ? -6.01389 -15.36821 3.99454 1.000 28.22709 O ? A ? 14 O 1
   ATOM 103 CB . GLU A 14 ? -4.28225 -13.43588 2.27049 1.000 28.37320 C ? A ? 14 CB 1
   ATOM 104 CG . GLU A 14 ? -3.89111 -12.01548 1.79110 1.000 27.73877 C ? A ? 14 CG 1
   ATOM 105 CD . GLU A 14 ? -3.39656 -12.02810 0.33701 1.000 27.76286 C ? A ? 14 CD 1
   ATOM 106 OE1 . GLU A 14 ? -3.94234 -12.74273 -0.52563 1.000 27.98425 O ? A ? 14 OE1 1
   ATOM 107 OE2 . GLU A 14 ? -2.45652 -11.30278 0.05211 1.000 27.61968 O ? A ? 14 OE2 1
   ATOM 108 N . GLY A 15 ? -3.88848 -15.94541 4.27196 1.000 28.16650 N ? A ? 15 N 1
   ATOM 109 CA . GLY A 15 ? -4.30605 -17.30134 4.60052 1.000 28.87771 C ? A ? 15 CA 1
   ATOM 110 C . GLY A 15 ? -4.87414 -17.48180 5.99079 1.000 28.97950 C ? A ? 15 C 1
   ATOM 111 O . GLY A 15 ? -5.22457 -18.61274 6.34508 1.000 28.53894 O ? A ? 15 O 1
   ATOM 112 N . CYS A 16 ? -4.99106 -16.40213 6.78163 1.000 28.35437 N ? A ? 16 N 1
   ATOM 113 CA . CYS A 16 ? -5.45311 -16.46980 8.16004 1.000 28.68702 C ? A ? 16 CA 1
   ATOM 114 C . CYS A 16 ? -6.82821 -15.84740 8.37471 1.000 28.59135 C ? A ? 16 C 1
   ATOM 115 O . CYS A 16 ? -7.34372 -15.94302 9.48564 1.000 28.57302 O ? A ? 16 O 1
   ATOM 116 CB . CYS A 16 ? -4.45959 -15.78288 9.10830 1.000 28.25898 C ? A ? 16 CB 1
   ATOM 117 SG . CYS A 16 ? -2.91434 -16.63063 9.28865 1.000 29.66704 S ? A ? 16 SG 1
   ATOM 118 N . MET A 17 ? -7.40540 -15.18779 7.36872 1.000 28.46550 N ? A ? 17 N 1
   ATOM 119 CA . MET A 17 ? -8.68038 -14.51170 7.50652 1.000 28.63978 C ? A ? 17 CA 1
   ATOM 120 C . MET A 17 ? -9.79338 -15.50120 7.22396 1.000 29.51892 C ? A ? 17 C 1
   ATOM 121 O . MET A 17 ? -9.70206 -16.33353 6.31518 1.000 29.68564 O ? A ? 17 O 1
   ATOM 122 CB . MET A 17 ? -8.81451 -13.30951 6.55306 1.000 28.57238 C ? A ? 17 CB 1
   ATOM 123 CG . MET A 17 ? -7.73564 -12.20358 6.72238 1.000 27.37937 C ? A ? 17 CG 1
   ATOM 124 SD . MET A 17 ? -7.51008 -11.76278 8.43984 1.000 26.50001 S ? A ? 17 SD 1
   ATOM 125 CE . MET A 17 ? -9.11888 -11.05447 8.77315 1.000 27.09451 C ? A ? 17 CE 1
   ATOM 126 N . VAL A 18 ? -10.84338 -15.39399 8.01618 1.000 30.07906 N ? A ? 18 N 1
   ATOM 127 CA . VAL A 18 ? -12.02887 -16.24052 7.92563 1.000 30.90014 C ? A ? 18 CA 1
   ATOM 128 C . VAL A 18 ? -13.24148 -15.35769 8.12980 1.000 30.89173 C ? A ? 18 C 1
   ATOM 129 O . VAL A 18 ? -13.14671 -14.24166 8.64178 1.000 29.95157 O ? A ? 18 O 1
   ATOM 130 CB . VAL A 18 ? -12.03086 -17.33098 8.99771 1.000 31.49296 C ? A ? 18 CB 1
   ATOM 131 CG1 . VAL A 18 ? -10.85448 -18.31048 8.79294 1.000 30.99940 C ? A ? 18 CG1 1
   ATOM 132 CG2 . VAL A 18 ? -11.96139 -16.65630 10.37229 1.000 30.17010 C ? A ? 18 CG2 1
   ATOM 133 N . GLN A 19 ? -14.40047 -15.88796 7.74326 1.000 31.56262 N ? A ? 19 N 1
   ATOM 134 CA . GLN A 19 ? -15.67508 -15.29194 8.12369 1.000 31.99157 C ? A ? 19 CA 1
   ATOM 135 C . GLN A 19 ? -16.21293 -15.93089 9.38460 1.000 32.80153 C ? A ? 19 C 1
   ATOM 136 O . GLN A 19 ? -16.09602 -17.15213 9.58407 1.000 33.41564 O ? A ? 19 O 1
   ATOM 137 CB . GLN A 19 ? -16.73295 -15.45858 7.03824 1.000 32.00607 C ? A ? 19 CB 1
   ATOM 138 CG . GLN A 19 ? -17.72430 -14.40538 7.09166 1.000 31.87103 C ? A ? 19 CG 1
   ATOM 139 CD . GLN A 19 ? -18.23792 -13.94426 5.74703 1.000 31.42951 C ? A ? 19 CD 1
   ATOM 140 OE1 . GLN A 19 ? -19.37711 -14.38857 5.40973 1.000 32.48365 O ? A ? 19 OE1 1
   ATOM 141 NE2 . GLN A 19 ? -17.47198 -13.09556 4.97478 1.000 31.38617 N ? A ? 19 NE2 1
   ATOM 142 N . VAL A 20 ? -16.78804 -15.09431 10.23639 1.000 32.35631 N ? A ? 20 N 1
   ATOM 143 CA . VAL A 20 ? -17.39139 -15.54873 11.46783 1.000 33.53263 C ? A ? 20 CA 1
   ATOM 144 C . VAL A 20 ? -18.81320 -14.99317 11.54711 1.000 33.89262 C ? A ? 20 C 1
   ATOM 145 O . VAL A 20 ? -19.06137 -13.81037 11.28855 1.000 33.59936 O ? A ? 20 O 1
   ATOM 146 CB . VAL A 20 ? -16.55286 -15.17067 12.69926 1.000 32.72857 C ? A ? 20 CB 1
   ATOM 147 CG1 . VAL A 20 ? -16.17693 -13.70755 12.66375 1.000 31.81831 C ? A ? 20 CG1 1
   ATOM 148 CG2 . VAL A 20 ? -17.36813 -15.52783 13.96799 1.000 33.17394 C ? A ? 20 CG2 1
   ATOM 149 N . THR A 21 ? -19.74980 -15.87746 11.85358 1.000 34.94578 N ? A ? 21 N 1
   ATOM 150 CA . THR A 21 ? -21.17426 -15.63703 11.76556 1.000 35.72493 C ? A ? 21 CA 1
   ATOM 151 C . THR A 21 ? -21.77910 -16.17310 13.04038 1.000 36.24205 C ? A ? 21 C 1
   ATOM 152 O . THR A 21 ? -21.47751 -17.29737 13.43788 1.000 36.11171 O ? A ? 21 O 1
   ATOM 153 CB . THR A 21 ? -21.79665 -16.39330 10.57299 1.000 36.32387 C ? A ? 21 CB 1
   ATOM 154 OG1 . THR A 21 ? -21.33144 -15.86132 9.33398 1.000 35.62372 O ? A ? 21 OG1 1
   ATOM 155 CG2 . THR A 21 ? -23.30064 -16.33328 10.59511 1.000 36.65869 C ? A ? 21 CG2 1
   ATOM 156 N A CYS A 22 ? -22.65994 -15.38944 13.65115 0.722 36.86970 N ? A ? 22 N 1
   ATOM 157 CA A CYS A 22 ? -23.40682 -15.82038 14.82113 0.722 37.32833 C ? A ? 22 CA 1
   ATOM 158 C A CYS A 22 ? -24.66861 -14.97434 14.86321 0.722 37.82659 C ? A ? 22 C 1
   ATOM 159 O A CYS A 22 ? -24.58660 -13.74328 14.77241 0.722 37.36808 O ? A ? 22 O 1
   ATOM 160 CB A CYS A 22 ? -22.56651 -15.65601 16.08753 0.722 36.94245 C ? A ? 22 CB 1
   ATOM 161 SG A CYS A 22 ? -23.47438 -15.68788 17.63188 0.722 37.32609 S ? A ? 22 SG 1
   ATOM 162 N B CYS A 22 ? -22.60877 -15.36635 13.68549 0.278 37.05516 N ? A ? 22 N 1
   ATOM 163 CA B CYS A 22 ? -23.44375 -15.85988 14.76501 0.278 37.40286 C ? A ? 22 CA 1
   ATOM 164 C B CYS A 22 ? -24.68317 -14.98815 14.79836 0.278 38.22709 C ? A ? 22 C 1
   ATOM 165 O B CYS A 22 ? -24.59306 -13.76304 14.66103 0.278 38.76627 O ? A ? 22 O 1
   ATOM 166 CB B CYS A 22 ? -22.71490 -15.84146 16.10858 0.278 37.20500 C ? A ? 22 CB 1
   ATOM 167 SG B CYS A 22 ? -22.89353 -14.33690 17.05327 0.278 36.45456 S ? A ? 22 SG 1
   ATOM 168 N . GLY A 23 ? -25.82532 -15.62517 14.95663 1.000 38.03451 N ? A ? 23 N 1
   ATOM 169 CA . GLY A 23 ? -27.07847 -14.91598 14.79299 1.000 39.33128 C ? A ? 23 CA 1
   ATOM 170 C . GLY A 23 ? -27.16147 -14.35334 13.39186 1.000 40.32363 C ? A ? 23 C 1
   ATOM 171 O . GLY A 23 ? -27.05883 -15.08762 12.40540 1.000 41.08804 O ? A ? 23 O 1
   ATOM 172 N . THR A 24 ? -27.27190 -13.03562 13.29443 1.000 41.24013 N ? A ? 24 N 1
   ATOM 173 CA . THR A 24 ? -27.36788 -12.29824 12.03787 1.000 41.44663 C ? A ? 24 CA 1
   ATOM 174 C . THR A 24 ? -26.03545 -11.76664 11.50646 1.000 40.64069 C ? A ? 24 C 1
   ATOM 175 O . THR A 24 ? -25.83542 -11.71356 10.28641 1.000 40.74023 O ? A ? 24 O 1
   ATOM 176 CB . THR A 24 ? -28.28275 -11.10115 12.24328 1.000 42.53133 C ? A ? 24 CB 1
   ATOM 177 OG1 . THR A 24 ? -27.57181 -10.14115 13.04214 1.000 42.41665 O ? A ? 24 OG1 1
   ATOM 178 CG2 . THR A 24 ? -29.53103 -11.53226 12.98036 1.000 42.74648 C ? A ? 24 CG2 1
   ATOM 179 N . THR A 25 ? -25.14012 -11.34238 12.39310 1.000 39.50399 N ? A ? 25 N 1
   ATOM 180 CA . THR A 25 ? -24.05031 -10.43714 12.04100 1.000 38.30339 C ? A ? 25 CA 1
   ATOM 181 C . THR A 25 ? -22.85616 -11.20409 11.47954 1.000 36.51160 C ? A ? 25 C 1
   ATOM 182 O . THR A 25 ? -22.52442 -12.28536 11.95217 1.000 36.39471 O ? A ? 25 O 1
   ATOM 183 CB . THR A 25 ? -23.66046 -9.66108 13.28901 1.000 38.61669 C ? A ? 25 CB 1
   ATOM 184 OG1 . THR A 25 ? -24.81983 -8.95365 13.76376 1.000 39.54061 O ? A ? 25 OG1 1
   ATOM 185 CG2 . THR A 25 ? -22.53513 -8.70970 13.01520 1.000 36.47084 C ? A ? 25 CG2 1
   ATOM 186 N . THR A 26 ? -22.23037 -10.66835 10.44333 1.000 36.13291 N ? A ? 26 N 1
   ATOM 187 CA . THR A 26 ? -21.12322 -11.37276 9.79589 1.000 34.54763 C ? A ? 26 CA 1
   ATOM 188 C . THR A 26 ? -19.85572 -10.52104 9.87416 1.000 33.39703 C ? A ? 26 C 1
   ATOM 189 O . THR A 26 ? -19.83986 -9.38272 9.41861 1.000 32.77892 O ? A ? 26 O 1
   ATOM 190 CB . THR A 26 ? -21.48773 -11.72682 8.34086 1.000 34.28288 C ? A ? 26 CB 1
   ATOM 191 OG1 . THR A 26 ? -20.60213 -12.72443 7.82092 1.000 34.31490 O ? A ? 26 OG1 1
   ATOM 192 CG2 . THR A 26 ? -21.54985 -10.52449 7.41334 1.000 34.12441 C ? A ? 26 CG2 1
   ATOM 193 N . LEU A 27 ? -18.80195 -11.06557 10.46157 1.000 32.45055 N ? A ? 27 N 1
   ATOM 194 CA . LEU A 27 ? -17.57827 -10.31354 10.66318 1.000 31.31264 C ? A ? 27 CA 1
   ATOM 195 C . LEU A 27 ? -16.38768 -11.10983 10.15813 1.000 30.78323 C ? A ? 27 C 1
   ATOM 196 O . LEU A 27 ? -16.47603 -12.31517 9.88811 1.000 31.04367 O ? A ? 27 O 1
   ATOM 197 CB . LEU A 27 ? -17.37820 -9.96757 12.14120 1.000 30.72537 C ? A ? 27 CB 1
   ATOM 198 CG . LEU A 27 ? -17.95352 -8.64592 12.68308 1.000 31.64437 C ? A ? 27 CG 1
   ATOM 199 CD1 . LEU A 27 ? -18.99370 -7.95341 11.83246 1.000 31.58862 C ? A ? 27 CD1 1
   ATOM 200 CD2 . LEU A 27 ? -18.49957 -8.89023 14.03504 1.000 32.19261 C ? A ? 27 CD2 1
   ATOM 201 N . ASN A 28 ? -15.24185 -10.42903 10.09649 1.000 29.17098 N ? A ? 28 N 1
   ATOM 202 CA . ASN A 28 ? -13.99314 -11.10916 9.84261 1.000 28.74194 C ? A ? 28 CA 1
   ATOM 203 C . ASN A 28 ? -13.40441 -11.64672 11.13514 1.000 28.75598 C ? A ? 28 C 1
   ATOM 204 O . ASN A 28 ? -13.62390 -11.11532 12.21657 1.000 28.55665 O ? A ? 28 O 1
   ATOM 205 CB . ASN A 28 ? -12.97260 -10.18227 9.15890 1.000 27.99972 C ? A ? 28 CB 1
   ATOM 206 CG . ASN A 28 ? -13.53210 -9.56021 7.90681 1.000 28.09222 C ? A ? 28 CG 1
   ATOM 207 OD1 . ASN A 28 ? -13.62355 -10.21899 6.88382 1.000 27.77257 O ? A ? 28 OD1 1
   ATOM 208 ND2 . ASN A 28 ? -13.97928 -8.27467 8.00106 1.000 27.60801 N ? A ? 28 ND2 1
   ATOM 209 N . GLY A 29 ? -12.61607 -12.70925 11.00695 1.000 28.81926 N ? A ? 29 N 1
   ATOM 210 CA . GLY A 29 ? -11.90029 -13.24031 12.13588 1.000 28.66251 C ? A ? 29 CA 1
   ATOM 211 C . GLY A 29 ? -10.57449 -13.77027 11.64796 1.000 28.53301 C ? A ? 29 C 1
   ATOM 212 O . GLY A 29 ? -10.37822 -13.96872 10.45575 1.000 28.43232 O ? A ? 29 O 1
   ATOM 213 N . LEU A 30 ? -9.66079 -13.93885 12.58892 1.000 28.36592 N ? A ? 30 N 1
   ATOM 214 CA . LEU A 30 ? -8.29517 -14.37020 12.31382 1.000 28.75370 C ? A ? 30 CA 1
   ATOM 215 C . LEU A 30 ? -8.12323 -15.74884 12.92033 1.000 28.82935 C ? A ? 30 C 1
   ATOM 216 O . LEU A 30 ? -8.46152 -15.94434 14.08392 1.000 28.92530 O ? A ? 30 O 1
   ATOM 217 CB . LEU A 30 ? -7.28053 -13.39858 12.91935 1.000 28.21396 C ? A ? 30 CB 1
   ATOM 218 CG . LEU A 30 ? -5.76194 -13.61114 12.88092 1.000 28.87596 C ? A ? 30 CG 1
   ATOM 219 CD1 . LEU A 30 ? -5.22042 -13.35088 11.50332 1.000 28.37526 C ? A ? 30 CD1 1
   ATOM 220 CD2 . LEU A 30 ? -5.15447 -12.66092 13.83844 1.000 28.89320 C ? A ? 30 CD2 1
   ATOM 221 N . TRP A 31 ? -7.52729 -16.66909 12.15810 1.000 28.99408 N ? A ? 31 N 1
   ATOM 222 CA . TRP A 31 ? -7.45167 -18.08544 12.51755 1.000 29.43294 C ? A ? 31 CA 1
   ATOM 223 C . TRP A 31 ? -5.97727 -18.46353 12.61322 1.000 29.56221 C ? A ? 31 C 1
   ATOM 224 O . TRP A 31 ? -5.27402 -18.48826 11.60300 1.000 29.63057 O ? A ? 31 O 1
   ATOM 225 CB . TRP A 31 ? -8.20219 -18.91526 11.47481 1.000 29.74908 C ? A ? 31 CB 1
   ATOM 226 CG . TRP A 31 ? -8.10506 -20.40588 11.62809 1.000 30.41406 C ? A ? 31 CG 1
   ATOM 227 CD1 . TRP A 31 ? -7.79829 -21.10655 12.75111 1.000 30.49744 C ? A ? 31 CD1 1
   ATOM 228 CD2 . TRP A 31 ? -8.31927 -21.35817 10.59257 1.000 30.61340 C ? A ? 31 CD2 1
   ATOM 229 NE1 . TRP A 31 ? -7.78085 -22.47596 12.47176 1.000 30.75573 N ? A ? 31 NE1 1
   ATOM 230 CE2 . TRP A 31 ? -8.11250 -22.64734 11.15304 1.000 30.95278 C ? A ? 31 CE2 1
   ATOM 231 CE3 . TRP A 31 ? -8.63790 -21.24562 9.22691 1.000 31.12444 C ? A ? 31 CE3 1
   ATOM 232 CZ2 . TRP A 31 ? -8.22596 -23.81797 10.40151 1.000 31.03721 C ? A ? 31 CZ2 1
   ATOM 233 CZ3 . TRP A 31 ? -8.77456 -22.43143 8.47560 1.000 32.01403 C ? A ? 31 CZ3 1
   ATOM 234 CH2 . TRP A 31 ? -8.58087 -23.69390 9.07865 1.000 31.24814 C ? A ? 31 CH2 1
   ATOM 235 N . LEU A 32 ? -5.49763 -18.64143 13.83546 1.000 29.58927 N ? A ? 32 N 1
   ATOM 236 CA . LEU A 32 ? -4.12793 -19.00049 14.15446 1.000 29.83330 C ? A ? 32 CA 1
   ATOM 237 C . LEU A 32 ? -4.17827 -20.29022 14.95691 1.000 30.47632 C ? A ? 32 C 1
   ATOM 238 O . LEU A 32 ? -5.02837 -20.42190 15.85410 1.000 30.14674 O ? A ? 32 O 1
   ATOM 239 CB . LEU A 32 ? -3.43746 -17.93713 14.99933 1.000 30.27799 C ? A ? 32 CB 1
   ATOM 240 CG . LEU A 32 ? -1.89960 -17.87141 14.97620 1.000 31.20735 C ? A ? 32 CG 1
   ATOM 241 CD1 . LEU A 32 ? -1.37760 -16.96890 13.80021 1.000 30.65575 C ? A ? 32 CD1 1
   ATOM 242 CD2 . LEU A 32 ? -1.30597 -17.44527 16.34881 1.000 31.07578 C ? A ? 32 CD2 1
   ATOM 243 N . ASP A 33 ? -3.23293 -21.19829 14.66479 1.000 30.47512 N ? A ? 33 N 1
   ATOM 244 CA . ASP A 33 ? -3.24823 -22.55898 15.20909 1.000 30.57251 C ? A ? 33 CA 1
   ATOM 245 C . ASP A 33 ? -4.68496 -23.02792 15.29555 1.000 30.64214 C ? A ? 33 C 1
   ATOM 246 O . ASP A 33 ? -5.37465 -23.13210 14.28433 1.000 30.57618 O ? A ? 33 O 1
   ATOM 247 CB . ASP A 33 ? -2.60943 -22.61629 16.59546 1.000 30.68232 C ? A ? 33 CB 1
   ATOM 248 CG . ASP A 33 ? -1.15822 -22.16071 16.60567 1.000 30.67382 C ? A ? 33 CG 1
   ATOM 249 OD1 . ASP A 33 ? -0.73705 -21.44530 17.54128 1.000 31.22332 O ? A ? 33 OD1 1
   ATOM 250 OD2 . ASP A 33 ? -0.40257 -22.53477 15.69751 1.000 31.04384 O ? A ? 33 OD2 1
   ATOM 251 N . ASP A 34 ? -5.16550 -23.15563 16.52779 1.000 31.03889 N ? A ? 34 N 1
   ATOM 252 CA . ASP A 34 ? -6.40005 -23.84759 16.87255 1.000 30.92893 C ? A ? 34 CA 1
   ATOM 253 C . ASP A 34 ? -7.53015 -22.90918 17.27648 1.000 31.04558 C ? A ? 34 C 1
   ATOM 254 O . ASP A 34 ? -8.54958 -23.36986 17.78890 1.000 30.99544 O ? A ? 34 O 1
   ATOM 255 CB . ASP A 34 ? -6.10843 -24.82455 18.01769 1.000 31.18361 C ? A ? 34 CB 1
   ATOM 256 CG . ASP A 34 ? -6.91694 -26.06582 17.90640 1.000 31.98264 C ? A ? 34 CG 1
   ATOM 257 OD1 . ASP A 34 ? -7.67828 -26.12187 16.89488 1.000 32.58294 O ? A ? 34 OD1 1
   ATOM 258 OD2 . ASP A 34 ? -6.77460 -26.97303 18.78804 1.000 31.96950 O ? A ? 34 OD2 1
   ATOM 259 N . VAL A 35 ? -7.37868 -21.59320 17.08483 1.000 30.69569 N ? A ? 35 N 1
   ATOM 260 CA . VAL A 35 ? -8.32569 -20.63049 17.65316 1.000 30.56602 C ? A ? 35 CA 1
   ATOM 261 C . VAL A 35 ? -8.69032 -19.60782 16.58846 1.000 30.24766 C ? A ? 35 C 1
   ATOM 262 O . VAL A 35 ? -7.89494 -19.31090 15.68781 1.000 29.63845 O ? A ? 35 O 1
   ATOM 263 CB . VAL A 35 ? -7.75988 -19.90825 18.89586 1.000 30.62395 C ? A ? 35 CB 1
   ATOM 264 CG1 . VAL A 35 ? -8.78701 -18.92640 19.48104 1.000 30.77990 C ? A ? 35 CG1 1
   ATOM 265 CG2 . VAL A 35 ? -7.31832 -20.87516 19.93744 1.000 31.04642 C ? A ? 35 CG2 1
   ATOM 266 N . VAL A 36 ? -9.91643 -19.09568 16.67514 1.000 29.99323 N ? A ? 36 N 1
   ATOM 267 CA . VAL A 36 ? -10.36468 -18.01018 15.81318 1.000 29.94616 C ? A ? 36 CA 1
   ATOM 268 C . VAL A 36 ? -10.63526 -16.78730 16.67567 1.000 29.87285 C ? A ? 36 C 1
   ATOM 269 O . VAL A 36 ? -11.14753 -16.89097 17.79502 1.000 30.08458 O ? A ? 36 O 1
   ATOM 270 CB . VAL A 36 ? -11.57983 -18.43087 14.97018 1.000 29.90030 C ? A ? 36 CB 1
   ATOM 271 CG1 . VAL A 36 ? -12.07475 -17.33082 14.12286 1.000 29.48426 C ? A ? 36 CG1 1
   ATOM 272 CG2 . VAL A 36 ? -11.13205 -19.57240 14.06417 1.000 30.53899 C ? A ? 36 CG2 1
   ATOM 273 N . TYR A 37 ? -10.23894 -15.62703 16.15807 1.000 29.47996 N ? A ? 37 N 1
   ATOM 274 CA . TYR A 37 ? -10.17882 -14.38396 16.91242 1.000 29.51986 C ? A ? 37 CA 1
   ATOM 275 C . TYR A 37 ? -11.12707 -13.37761 16.26993 1.000 28.96732 C ? A ? 37 C 1
   ATOM 276 O . TYR A 37 ? -11.01552 -13.09516 15.07348 1.000 28.57669 O ? A ? 37 O 1
   ATOM 277 CB . TYR A 37 ? -8.73499 -13.87730 16.89936 1.000 29.79330 C ? A ? 37 CB 1
   ATOM 278 CG . TYR A 37 ? -8.45361 -13.00114 18.03074 1.000 29.98223 C ? A ? 37 CG 1
   ATOM 279 CD1 . TYR A 37 ? -8.62726 -11.63008 17.87574 1.000 29.79358 C ? A ? 37 CD1 1
   ATOM 280 CD2 . TYR A 37 ? -8.03685 -13.51771 19.26815 1.000 30.22283 C ? A ? 37 CD2 1
   ATOM 281 CE1 . TYR A 37 ? -8.39135 -10.76145 18.90276 1.000 29.84655 C ? A ? 37 CE1 1
   ATOM 282 CE2 . TYR A 37 ? -7.80867 -12.66222 20.30935 1.000 30.41280 C ? A ? 37 CE2 1
   ATOM 283 CZ . TYR A 37 ? -7.98514 -11.27779 20.12755 1.000 30.09736 C ? A ? 37 CZ 1
   ATOM 284 OH . TYR A 37 ? -7.80956 -10.41825 21.21465 1.000 30.27375 O ? A ? 37 OH 1
   ATOM 285 N . CYS A 38 ? -12.06504 -12.83001 17.02823 1.000 28.86384 N ? A ? 38 N 1
   ATOM 286 CA . CYS A 38 ? -12.91045 -11.81997 16.37939 1.000 28.95252 C ? A ? 38 CA 1
   ATOM 287 C . CYS A 38 ? -13.45760 -10.88604 17.44460 1.000 29.19605 C ? A ? 38 C 1
   ATOM 288 O . CYS A 38 ? -13.29880 -11.12672 18.62946 1.000 29.21955 O ? A ? 38 O 1
   ATOM 289 CB . CYS A 38 ? -14.04148 -12.45657 15.56886 1.000 29.02485 C ? A ? 38 CB 1
   ATOM 290 SG . CYS A 38 ? -15.12725 -13.42392 16.63294 1.000 29.16254 S ? A ? 38 SG 1
   ATOM 291 N . PRO A 39 ? -14.03919 -9.76206 17.02100 1.000 29.16883 N ? A ? 39 N 1
   ATOM 292 CA . PRO A 39 ? -14.62413 -8.83464 18.00948 1.000 30.13505 C ? A ? 39 CA 1
   ATOM 293 C . PRO A 39 ? -15.82661 -9.44976 18.70455 1.000 31.06257 C ? A ? 39 C 1
   ATOM 294 O . PRO A 39 ? -16.65848 -10.12047 18.08119 1.000 30.74630 O ? A ? 39 O 1
   ATOM 295 CB . PRO A 39 ? -15.03168 -7.61310 17.17637 1.000 30.23162 C ? A ? 39 CB 1
   ATOM 296 CG . PRO A 39 ? -14.24529 -7.69850 15.88652 1.000 29.15278 C ? A ? 39 CG 1
   ATOM 297 CD . PRO A 39 ? -13.93059 -9.19006 15.67341 1.000 28.93268 C ? A ? 39 CD 1
   ATOM 298 N . ARG A 40 ? -15.86725 -9.23236 20.02287 1.000 31.10428 N ? A ? 40 N 1
   ATOM 299 CA . ARG A 40 ? -16.98884 -9.65968 20.85058 1.000 31.99032 C ? A ? 40 CA 1
   ATOM 300 C . ARG A 40 ? -18.32207 -9.25047 20.28215 1.000 32.77934 C ? A ? 40 C 1
   ATOM 301 O . ARG A 40 ? -19.30371 -9.98620 20.41972 1.000 33.32731 O ? A ? 40 O 1
   ATOM 302 CB . ARG A 40 ? -16.90305 -9.02826 22.23249 1.000 32.73898 C ? A ? 40 CB 1
   ATOM 303 CG . ARG A 40 ? -15.88730 -9.57549 23.08591 1.000 32.44337 C ? A ? 40 CG 1
   ATOM 304 CD . ARG A 40 ? -16.13135 -10.98575 23.25123 1.000 32.10052 C ? A ? 40 CD 1
   ATOM 305 NE . ARG A 40 ? -15.36785 -11.49334 24.37153 1.000 32.35455 N ? A ? 40 NE 1
   ATOM 306 CZ . ARG A 40 ? -15.83136 -11.65110 25.60714 1.000 32.46249 C ? A ? 40 CZ 1
   ATOM 307 NH1 . ARG A 40 ? -16.96807 -11.06631 26.02423 1.000 32.06853 N ? A ? 40 NH1 1
   ATOM 308 NH2 . ARG A 40 ? -15.15976 -12.47017 26.42839 1.000 32.31941 N ? A ? 40 NH2 1
   ATOM 309 N . HIS A 41 ? -18.39560 -8.06499 19.69317 1.000 32.18567 N ? A ? 41 N 1
   ATOM 310 CA . HIS A 41 ? -19.67216 -7.53952 19.23271 1.000 32.86734 C ? A ? 41 CA 1
   ATOM 311 C . HIS A 41 ? -20.27606 -8.34688 18.09836 1.000 32.83742 C ? A ? 41 C 1
   ATOM 312 O . HIS A 41 ? -21.40227 -8.07779 17.68570 1.000 33.05647 O ? A ? 41 O 1
   ATOM 313 CB . HIS A 41 ? -19.53666 -6.11302 18.75026 1.000 32.36560 C ? A ? 41 CB 1
   ATOM 314 CG . HIS A 41 ? -18.85362 -5.98863 17.42433 1.000 31.38550 C ? A ? 41 CG 1
   ATOM 315 ND1 . HIS A 41 ? -17.57576 -5.48231 17.30752 1.000 31.05313 N ? A ? 41 ND1 1
   ATOM 316 CD2 . HIS A 41 ? -19.24308 -6.29205 16.16495 1.000 31.01443 C ? A ? 41 CD2 1
   ATOM 317 CE1 . HIS A 41 ? -17.21255 -5.44998 16.03562 1.000 31.17374 C ? A ? 41 CE1 1
   ATOM 318 NE2 . HIS A 41 ? -18.22233 -5.91418 15.31590 1.000 31.11257 N ? A ? 41 NE2 1
   ATOM 319 N . VAL A 42 ? -19.55766 -9.33903 17.58521 1.000 32.84447 N ? A ? 42 N 1
   ATOM 320 CA . VAL A 42 ? -20.17359 -10.27196 16.65750 1.000 33.43787 C ? A ? 42 CA 1
   ATOM 321 C . VAL A 42 ? -21.43366 -10.89231 17.25198 1.000 34.60952 C ? A ? 42 C 1
   ATOM 322 O . VAL A 42 ? -22.28088 -11.36933 16.50375 1.000 35.40240 O ? A ? 42 O 1
   ATOM 323 CB . VAL A 42 ? -19.13612 -11.35724 16.22699 1.000 33.20508 C ? A ? 42 CB 1
   ATOM 324 CG1 . VAL A 42 ? -18.80542 -12.29108 17.36890 1.000 33.30944 C ? A ? 42 CG1 1
   ATOM 325 CG2 . VAL A 42 ? -19.59733 -12.09609 14.97883 1.000 33.74881 C ? A ? 42 CG2 1
   ATOM 326 N . ILE A 43 ? -21.58436 -10.88638 18.58606 1.000 34.43842 N ? A ? 43 N 1
   ATOM 327 CA . ILE A 43 ? -22.69010 -11.61261 19.23129 1.000 35.15526 C ? A ? 43 CA 1
   ATOM 328 C . ILE A 43 ? -23.91953 -10.75323 19.49800 1.000 35.38645 C ? A ? 43 C 1
   ATOM 329 O . ILE A 43 ? -24.86828 -11.22686 20.14397 1.000 35.14207 O ? A ? 43 O 1
   ATOM 330 CB . ILE A 43 ? -22.30479 -12.22199 20.59232 1.000 34.67186 C ? A ? 43 CB 1
   ATOM 331 CG1 . ILE A 43 ? -22.11628 -11.11324 21.62679 1.000 34.00095 C ? A ? 43 CG1 1
   ATOM 332 CG2 . ILE A 43 ? -21.07386 -13.13960 20.48234 1.000 33.95751 C ? A ? 43 CG2 1
   ATOM 333 CD1 . ILE A 43 ? -21.75938 -11.66926 22.99148 1.000 33.78745 C ? A ? 43 CD1 1
   ATOM 334 N . CYS A 44 ? -23.94628 -9.50348 19.07155 1.000 35.58471 N ? A ? 44 N 1
   ATOM 335 CA . CYS A 44 ? -25.17129 -8.79842 19.39469 1.000 36.86022 C ? A ? 44 CA 1
   ATOM 336 C . CYS A 44 ? -25.91369 -8.27884 18.17868 1.000 37.67548 C ? A ? 44 C 1
   ATOM 337 O . CYS A 44 ? -25.41739 -8.23314 17.05377 1.000 37.69633 O ? A ? 44 O 1
   ATOM 338 CB . CYS A 44 ? -24.96842 -7.69404 20.40524 1.000 37.32075 C ? A ? 44 CB 1
   ATOM 339 SG . CYS A 44 ? -23.46280 -6.81851 20.51411 1.000 35.89015 S ? A ? 44 SG 1
   ATOM 340 N . THR A 45 ? -27.16795 -7.99109 18.43024 1.000 38.19327 N ? A ? 45 N 1
   ATOM 341 CA . THR A 45 ? -28.10827 -7.59301 17.41171 1.000 39.24359 C ? A ? 45 CA 1
   ATOM 342 C . THR A 45 ? -28.01683 -6.08693 17.21707 1.000 39.51370 C ? A ? 45 C 1
   ATOM 343 O . THR A 45 ? -27.42770 -5.37174 18.02843 1.000 39.52926 O ? A ? 45 O 1
   ATOM 344 CB . THR A 45 ? -29.50872 -7.99660 17.83229 1.000 39.38952 C ? A ? 45 CB 1
   ATOM 345 OG1 . THR A 45 ? -29.96624 -7.05408 18.80832 1.000 39.59930 O ? A ? 45 OG1 1
   ATOM 346 CG2 . THR A 45 ? -29.47297 -9.37237 18.46488 1.000 39.45330 C ? A ? 45 CG2 1
   ATOM 347 N . SER A 46 ? -28.63277 -5.60320 16.13520 1.000 40.21198 N ? A ? 46 N 1
   ATOM 348 CA . SER A 46 ? -28.56545 -4.17845 15.81634 1.000 40.74110 C ? A ? 46 CA 1
   ATOM 349 C . SER A 46 ? -28.99328 -3.31643 17.00105 1.000 40.36409 C ? A ? 46 C 1
   ATOM 350 O . SER A 46 ? -28.35030 -2.29727 17.29319 1.000 40.13315 O ? A ? 46 O 1
   ATOM 351 CB . SER A 46 ? -29.41340 -3.87808 14.57490 1.000 40.32820 C ? A ? 46 CB 1
   ATOM 352 OG . SER A 46 ? -28.57541 -3.63225 13.42925 1.000 39.87496 O ? A ? 46 OG 1
   ATOM 353 N . GLU A 47 ? -30.03802 -3.74008 17.72856 1.000 40.37948 N ? A ? 47 N 1
   ATOM 354 CA . GLU A 47 ? -30.53398 -3.00126 18.89741 1.000 41.23910 C ? A ? 47 CA 1
   ATOM 355 C . GLU A 47 ? -29.64370 -3.14365 20.13898 1.000 40.11513 C ? A ? 47 C 1
   ATOM 356 O . GLU A 47 ? -29.67028 -2.24571 20.99459 1.000 40.11854 O ? A ? 47 O 1
   ATOM 357 CB . GLU A 47 ? -31.97328 -3.44513 19.24023 1.000 42.05459 C ? A ? 47 CB 1
   ATOM 358 CG . GLU A 47 ? -32.62372 -2.70465 20.43997 1.000 42.73841 C ? A ? 47 CG 1
   ATOM 359 CD . GLU A 47 ? -34.10929 -3.03046 20.66993 1.000 44.16910 C ? A ? 47 CD 1
   ATOM 360 OE1 . GLU A 47 ? -34.90677 -2.92986 19.69987 1.000 44.62389 O ? A ? 47 OE1 1
   ATOM 361 OE2 . GLU A 47 ? -34.48462 -3.35528 21.83104 1.000 44.35880 O ? A ? 47 OE2 1
   ATOM 362 N . ASP A 48 ? -28.84956 -4.22781 20.24940 1.000 39.37899 N ? A ? 48 N 1
   ATOM 363 CA . ASP A 48 ? -27.95031 -4.41084 21.39428 1.000 38.98002 C ? A ? 48 CA 1
   ATOM 364 C . ASP A 48 ? -26.78170 -3.41989 21.43172 1.000 37.70686 C ? A ? 48 C 1
   ATOM 365 O . ASP A 48 ? -26.14438 -3.27561 22.48487 1.000 36.88929 O ? A ? 48 O 1
   ATOM 366 CB . ASP A 48 ? -27.34732 -5.81856 21.39385 1.000 38.45802 C ? A ? 48 CB 1
   ATOM 367 CG . ASP A 48 ? -28.38030 -6.92933 21.61680 1.000 38.70323 C ? A ? 48 CG 1
   ATOM 368 OD1 . ASP A 48 ? -29.41802 -6.63188 22.23835 1.000 38.64266 O ? A ? 48 OD1 1
   ATOM 369 OD2 . ASP A 48 ? -28.12893 -8.08987 21.19654 1.000 37.74382 O ? A ? 48 OD2 1
   ATOM 370 N . MET A 49 ? -26.45567 -2.76719 20.31377 1.000 37.92960 N ? A ? 49 N 1
   ATOM 371 CA . MET A 49 ? -25.16094 -2.10149 20.22236 1.000 37.09483 C ? A ? 49 CA 1
   ATOM 372 C . MET A 49 ? -25.12455 -0.74244 20.93246 1.000 35.84286 C ? A ? 49 C 1
   ATOM 373 O . MET A 49 ? -24.02835 -0.23422 21.19952 1.000 34.98592 O ? A ? 49 O 1
   ATOM 374 CB . MET A 49 ? -24.74020 -2.03554 18.72957 1.000 36.60622 C ? A ? 49 CB 1
   ATOM 375 CG . MET A 49 ? -23.97972 -0.83909 18.29709 1.000 35.15983 C ? A ? 49 CG 1
   ATOM 376 SD . MET A 49 ? -22.25719 -1.07825 17.73689 1.000 36.23261 S ? A ? 49 SD 1
   ATOM 377 CE . MET A 49 ? -21.50335 -1.75973 19.23889 1.000 34.51602 C ? A ? 49 CE 1
   ATOM 378 N . LEU A 50 ? -26.28122 -0.18781 21.33539 1.000 36.19432 N ? A ? 50 N 1
   ATOM 379 CA . LEU A 50 ? -26.30887 1.06542 22.09025 1.000 35.73088 C ? A ? 50 CA 1
   ATOM 380 C . LEU A 50 ? -25.87080 0.86128 23.54018 1.000 35.83271 C ? A ? 50 C 1
   ATOM 381 O . LEU A 50 ? -25.15488 1.70283 24.09496 1.000 35.37180 O ? A ? 50 O 1
   ATOM 382 CB . LEU A 50 ? -27.71521 1.69548 22.04339 1.000 35.29989 C ? A ? 50 CB 1
   ATOM 383 CG . LEU A 50 ? -27.74337 3.24222 22.04296 1.000 34.42276 C ? A ? 50 CG 1
   ATOM 384 CD1 . LEU A 50 ? -29.20445 3.79172 21.93849 1.000 32.80973 C ? A ? 50 CD1 1
   ATOM 385 CD2 . LEU A 50 ? -27.02414 3.89634 23.24936 1.000 34.04792 C ? A ? 50 CD2 1
   ATOM 386 N . ASN A 51 ? -26.26652 -0.24350 24.17948 1.000 36.02264 N ? A ? 51 N 1
   ATOM 387 CA . ASN A 51 ? -25.83601 -0.52539 25.55188 1.000 36.39013 C ? A ? 51 CA 1
   ATOM 388 C . ASN A 51 ? -25.70714 -2.03186 25.77772 1.000 36.48500 C ? A ? 51 C 1
   ATOM 389 O . ASN A 51 ? -26.44907 -2.62359 26.56330 1.000 37.01604 O ? A ? 51 O 1
   ATOM 390 CB . ASN A 51 ? -26.79703 0.10592 26.55689 1.000 36.89658 C ? A ? 51 CB 1
   ATOM 391 CG . ASN A 51 ? -26.06488 0.69591 27.75434 1.000 37.09387 C ? A ? 51 CG 1
   ATOM 392 OD1 . ASN A 51 ? -24.82113 0.72150 27.79410 1.000 36.88563 O ? A ? 51 OD1 1
   ATOM 393 ND2 . ASN A 51 ? -26.82123 1.19508 28.72237 1.000 37.27677 N ? A ? 51 ND2 1
   ATOM 394 N . PRO A 52 ? -24.69712 -2.65830 25.16817 1.000 36.17334 N ? A ? 52 N 1
   ATOM 395 CA . PRO A 52 ? -24.59678 -4.12493 25.20751 1.000 35.63544 C ? A ? 52 CA 1
   ATOM 396 C . PRO A 52 ? -24.14679 -4.64258 26.56049 1.000 35.64157 C ? A ? 52 C 1
   ATOM 397 O . PRO A 52 ? -23.16204 -4.18886 27.14226 1.000 35.00413 O ? A ? 52 O 1
   ATOM 398 CB . PRO A 52 ? -23.57092 -4.44515 24.11617 1.000 35.86001 C ? A ? 52 CB 1
   ATOM 399 CG . PRO A 52 ? -22.73120 -3.22494 24.01091 1.000 35.44706 C ? A ? 52 CG 1
   ATOM 400 CD . PRO A 52 ? -23.59609 -2.04263 24.41310 1.000 35.75208 C ? A ? 52 CD 1
   ATOM 401 N . ASN A 53 ? -24.85692 -5.63989 27.02152 1.000 35.27519 N ? A ? 53 N 1
   ATOM 402 CA . ASN A 53 ? -24.51958 -6.40182 28.20866 1.000 35.24967 C ? A ? 53 CA 1
   ATOM 403 C . ASN A 53 ? -23.77985 -7.67670 27.80570 1.000 34.61341 C ? A ? 53 C 1
   ATOM 404 O . ASN A 53 ? -24.40653 -8.71112 27.62860 1.000 33.76335 O ? A ? 53 O 1
   ATOM 405 CB . ASN A 53 ? -25.81154 -6.76518 28.89785 1.000 34.81405 C ? A ? 53 CB 1
   ATOM 406 CG . ASN A 53 ? -25.61072 -7.14107 30.28056 1.000 34.49989 C ? A ? 53 CG 1
   ATOM 407 OD1 . ASN A 53 ? -24.55271 -6.91823 30.82901 1.000 35.02470 O ? A ? 53 OD1 1
   ATOM 408 ND2 . ASN A 53 ? -26.65112 -7.67801 30.90833 1.000 34.43149 N ? A ? 53 ND2 1
   ATOM 409 N . TYR A 54 ? -22.44982 -7.62344 27.65061 1.000 34.53035 N ? A ? 54 N 1
   ATOM 410 CA . TYR A 54 ? -21.80605 -8.69946 26.88033 1.000 34.74101 C ? A ? 54 CA 1
   ATOM 411 C . TYR A 54 ? -21.90653 -10.04405 27.58100 1.000 33.73593 C ? A ? 54 C 1
   ATOM 412 O . TYR A 54 ? -22.25102 -11.04752 26.95032 1.000 33.36331 O ? A ? 54 O 1
   ATOM 413 CB . TYR A 54 ? -20.36344 -8.36190 26.54756 1.000 34.48856 C ? A ? 54 CB 1
   ATOM 414 CG . TYR A 54 ? -20.34694 -7.44247 25.36254 1.000 34.74298 C ? A ? 54 CG 1
   ATOM 415 CD1 . TYR A 54 ? -20.73177 -7.88913 24.10260 1.000 34.54027 C ? A ? 54 CD1 1
   ATOM 416 CD2 . TYR A 54 ? -20.04226 -6.10094 25.51826 1.000 34.72800 C ? A ? 54 CD2 1
   ATOM 417 CE1 . TYR A 54 ? -20.76261 -7.03538 23.03373 1.000 34.40899 C ? A ? 54 CE1 1
   ATOM 418 CE2 . TYR A 54 ? -20.05752 -5.24804 24.45316 1.000 34.21370 C ? A ? 54 CE2 1
   ATOM 419 CZ . TYR A 54 ? -20.40771 -5.69627 23.22513 1.000 33.91237 C ? A ? 54 CZ 1
   ATOM 420 OH . TYR A 54 ? -20.42057 -4.74755 22.22552 1.000 33.13595 O ? A ? 54 OH 1
   ATOM 421 N . GLU A 55 ? -21.65488 -10.07589 28.88851 1.000 33.74946 N ? A ? 55 N 1
   ATOM 422 CA . GLU A 55 ? -21.68548 -11.34154 29.62874 1.000 33.96424 C ? A ? 55 CA 1
   ATOM 423 C . GLU A 55 ? -23.04227 -12.02475 29.51874 1.000 33.53135 C ? A ? 55 C 1
   ATOM 424 O . GLU A 55 ? -23.11874 -13.23705 29.27278 1.000 33.16291 O ? A ? 55 O 1
   ATOM 425 CB . GLU A 55 ? -21.35602 -11.10251 31.09661 1.000 33.92723 C ? A ? 55 CB 1
   ATOM 426 CG . GLU A 55 ? -19.98311 -10.56844 31.35590 1.000 34.22944 C ? A ? 55 CG 1
   ATOM 427 CD . GLU A 55 ? -19.57791 -10.77520 32.79608 1.000 34.73746 C ? A ? 55 CD 1
   ATOM 428 OE1 . GLU A 55 ? -20.46806 -10.56013 33.67084 1.000 34.88159 O ? A ? 55 OE1 1
   ATOM 429 OE2 . GLU A 55 ? -18.38859 -11.16501 33.03504 1.000 34.64591 O ? A ? 55 OE2 1
   ATOM 430 N . ASP A 56 ? -24.12937 -11.26219 29.72349 1.000 33.34075 N ? A ? 56 N 1
   ATOM 431 CA . ASP A 56 ? -25.47436 -11.82917 29.59263 1.000 33.26063 C ? A ? 56 CA 1
   ATOM 432 C . ASP A 56 ? -25.80616 -12.19459 28.14886 1.000 33.67898 C ? A ? 56 C 1
   ATOM 433 O . ASP A 56 ? -26.48960 -13.19028 27.90687 1.000 33.64923 O ? A ? 56 O 1
   ATOM 434 CB . ASP A 56 ? -26.54871 -10.85744 30.08519 1.000 33.25482 C ? A ? 56 CB 1
   ATOM 435 CG . ASP A 56 ? -26.68079 -10.77190 31.61440 1.000 32.20316 C ? A ? 56 CG 1
   ATOM 436 OD1 . ASP A 56 ? -27.44507 -9.90443 32.05454 1.000 32.29201 O ? A ? 56 OD1 1
   ATOM 437 OD2 . ASP A 56 ? -26.08080 -11.52172 32.40402 1.000 31.86029 O ? A ? 56 OD2 1
   ATOM 438 N . LEU A 57 ? -25.36053 -11.39300 27.17249 1.000 33.78890 N ? A ? 57 N 1
   ATOM 439 CA . LEU A 57 ? -25.49668 -11.80183 25.78291 1.000 33.99450 C ? A ? 57 CA 1
   ATOM 440 C . LEU A 57 ? -24.70225 -13.08478 25.49523 1.000 33.52436 C ? A ? 57 C 1
   ATOM 441 O . LEU A 57 ? -25.22353 -13.99415 24.83871 1.000 33.21350 O ? A ? 57 O 1
   ATOM 442 CB . LEU A 57 ? -25.07835 -10.65648 24.85003 1.000 34.26854 C ? A ? 57 CB 1
   ATOM 443 CG . LEU A 57 ? -25.99293 -9.42284 24.97759 1.000 34.90598 C ? A ? 57 CG 1
   ATOM 444 CD1 . LEU A 57 ? -25.50815 -8.22212 24.12420 1.000 35.31974 C ? A ? 57 CD1 1
   ATOM 445 CD2 . LEU A 57 ? -27.42960 -9.76294 24.68056 1.000 35.60807 C ? A ? 57 CD2 1
   ATOM 446 N . LEU A 58 ? -23.47714 -13.20971 26.02733 1.000 33.26661 N ? A ? 58 N 1
   ATOM 447 CA . LEU A 58 ? -22.63860 -14.37008 25.69985 1.000 33.42552 C ? A ? 58 CA 1
   ATOM 448 C . LEU A 58 ? -23.17513 -15.65838 26.33552 1.000 33.39786 C ? A ? 58 C 1
   ATOM 449 O . LEU A 58 ? -23.03475 -16.75317 25.75556 1.000 33.09923 O ? A ? 58 O 1
   ATOM 450 CB . LEU A 58 ? -21.17939 -14.13247 26.12297 1.000 33.06255 C ? A ? 58 CB 1
   ATOM 451 CG . LEU A 58 ? -20.09271 -15.14760 25.69191 1.000 33.01481 C ? A ? 58 CG 1
   ATOM 452 CD1 . LEU A 58 ? -18.82991 -14.46635 25.26632 1.000 33.17939 C ? A ? 58 CD1 1
   ATOM 453 CD2 . LEU A 58 ? -19.78555 -16.08979 26.85810 1.000 33.37983 C ? A ? 58 CD2 1
   ATOM 454 N . ILE A 59 ? -23.79427 -15.55998 27.51190 1.000 33.14612 N ? A ? 59 N 1
   ATOM 455 CA . ILE A 59 ? -24.29480 -16.79142 28.11881 1.000 33.09300 C ? A ? 59 CA 1
   ATOM 456 C . ILE A 59 ? -25.41002 -17.37277 27.26371 1.000 33.05841 C ? A ? 59 C 1
   ATOM 457 O . ILE A 59 ? -25.50619 -18.59665 27.10835 1.000 33.06051 O ? A ? 59 O 1
   ATOM 458 CB . ILE A 59 ? -24.73593 -16.57561 29.58023 1.000 32.85453 C ? A ? 59 CB 1
   ATOM 459 CG1 . ILE A 59 ? -25.85686 -15.54697 29.65974 1.000 33.57751 C ? A ? 59 CG1 1
   ATOM 460 CG2 . ILE A 59 ? -23.51233 -16.28950 30.46497 1.000 32.14949 C ? A ? 59 CG2 1
   ATOM 461 CD1 . ILE A 59 ? -26.50556 -15.38002 31.08222 1.000 33.03971 C ? A ? 59 CD1 1
   ATOM 462 N . ARG A 60 ? -26.21349 -16.51614 26.62719 1.000 33.50412 N ? A ? 60 N 1
   ATOM 463 CA . ARG A 60 ? -27.29509 -17.01615 25.79562 1.000 34.21431 C ? A ? 60 CA 1
   ATOM 464 C . ARG A 60 ? -26.79077 -17.86315 24.63054 1.000 34.03093 C ? A ? 60 C 1
   ATOM 465 O . ARG A 60 ? -27.57896 -18.60925 24.05574 1.000 34.42445 O ? A ? 60 O 1
   ATOM 466 CB . ARG A 60 ? -28.14339 -15.83239 25.31734 1.000 34.43353 C ? A ? 60 CB 1
   ATOM 467 CG . ARG A 60 ? -28.90974 -15.15861 26.48650 1.000 35.03220 C ? A ? 60 CG 1
   ATOM 468 CD . ARG A 60 ? -29.51395 -13.70474 26.23378 1.000 36.48216 C ? A ? 60 CD 1
   ATOM 469 NE . ARG A 60 ? -29.90284 -13.39869 24.85435 1.000 37.22988 N ? A ? 60 NE 1
   ATOM 470 CZ . ARG A 60 ? -30.80560 -12.48216 24.49959 1.000 38.82827 C ? A ? 60 CZ 1
   ATOM 471 NH1 . ARG A 60 ? -31.52164 -11.80596 25.40443 1.000 38.56330 N ? A ? 60 NH1 1
   ATOM 472 NH2 . ARG A 60 ? -31.00029 -12.23110 23.20555 1.000 39.35809 N ? A ? 60 NH2 1
   ATOM 473 N . LYS A 61 ? -25.50185 -17.78496 24.28210 1.000 33.82374 N ? A ? 61 N 1
   ATOM 474 CA . LYS A 61 ? -24.93634 -18.47287 23.12633 1.000 34.20339 C ? A ? 61 CA 1
   ATOM 475 C . LYS A 61 ? -24.24856 -19.76804 23.56376 1.000 34.07930 C ? A ? 61 C 1
   ATOM 476 O . LYS A 61 ? -23.85780 -19.92029 24.73130 1.000 33.77286 O ? A ? 61 O 1
   ATOM 477 CB . LYS A 61 ? -23.95799 -17.53509 22.37967 1.000 33.69604 C ? A ? 61 CB 1
   ATOM 478 CG . LYS A 61 ? -24.62542 -16.21667 21.85893 1.000 33.79907 C ? A ? 61 CG 1
   ATOM 479 CD . LYS A 61 ? -25.25867 -16.41265 20.48009 1.000 33.91343 C ? A ? 61 CD 1
   ATOM 480 CE . LYS A 61 ? -26.32355 -15.37449 20.14609 1.000 34.23137 C ? A ? 61 CE 1
   ATOM 481 NZ . LYS A 61 ? -26.97067 -15.69061 18.83748 1.000 34.97609 N ? A ? 61 NZ 1
   ATOM 482 N . SER A 62 ? -24.12556 -20.70947 22.60892 1.000 34.19207 N ? A ? 62 N 1
   ATOM 483 CA . SER A 62 ? -23.47724 -22.01399 22.77903 1.000 34.06678 C ? A ? 62 CA 1
   ATOM 484 C . SER A 62 ? -22.60081 -22.32433 21.55127 1.000 34.06949 C ? A ? 62 C 1
   ATOM 485 O . SER A 62 ? -22.79343 -21.75525 20.47185 1.000 34.34435 O ? A ? 62 O 1
   ATOM 486 CB . SER A 62 ? -24.52880 -23.11839 23.00428 1.000 34.17791 C ? A ? 62 CB 1
   ATOM 487 OG . SER A 62 ? -25.52756 -22.71870 23.95327 1.000 34.21439 O ? A ? 62 OG 1
   ATOM 488 N . ASN A 63 ? -21.65698 -23.27763 21.70285 1.000 34.10270 N ? A ? 63 N 1
   ATOM 489 CA . ASN A 63 ? -20.65167 -23.55622 20.65797 1.000 34.21206 C ? A ? 63 CA 1
   ATOM 490 C . ASN A 63 ? -21.22993 -23.72583 19.25884 1.000 34.50982 C ? A ? 63 C 1
   ATOM 491 O . ASN A 63 ? -20.61436 -23.29327 18.29045 1.000 34.66339 O ? A ? 63 O 1
   ATOM 492 CB . ASN A 63 ? -19.85052 -24.81794 20.96316 1.000 34.21361 C ? A ? 63 CB 1
   ATOM 493 CG . ASN A 63 ? -18.82525 -24.59171 22.01190 1.000 34.28396 C ? A ? 63 CG 1
   ATOM 494 OD1 . ASN A 63 ? -18.20721 -23.52673 22.06915 1.000 33.70199 O ? A ? 63 OD1 1
   ATOM 495 ND2 . ASN A 63 ? -18.64012 -25.58449 22.87730 1.000 34.13553 N ? A ? 63 ND2 1
   ATOM 496 N . HIS A 64 ? -22.39219 -24.35033 19.11806 1.000 34.48192 N ? A ? 64 N 1
   ATOM 497 CA . HIS A 64 ? -22.96325 -24.57809 17.79921 1.000 34.58998 C ? A ? 64 CA 1
   ATOM 498 C . HIS A 64 ? -23.73386 -23.37948 17.24867 1.000 34.54925 C ? A ? 64 C 1
   ATOM 499 O . HIS A 64 ? -24.36788 -23.50780 16.20416 1.000 34.99294 O ? A ? 64 O 1
   ATOM 500 CB . HIS A 64 ? -23.87056 -25.81197 17.83435 1.000 35.16356 C ? A ? 64 CB 1
   ATOM 501 CG . HIS A 64 ? -25.08391 -25.64063 18.68634 1.000 34.88410 C ? A ? 64 CG 1
   ATOM 502 ND1 . HIS A 64 ? -26.23537 -25.04228 18.21850 1.000 35.29486 N ? A ? 64 ND1 1
   ATOM 503 CD2 . HIS A 64 ? -25.32224 -25.95484 19.98202 1.000 34.97719 C ? A ? 64 CD2 1
   ATOM 504 CE1 . HIS A 64 ? -27.13985 -25.01584 19.18445 1.000 34.91576 C ? A ? 64 CE1 1
   ATOM 505 NE2 . HIS A 64 ? -26.60997 -25.56149 20.26507 1.000 34.71192 N ? A ? 64 NE2 1
   ATOM 506 N . ASN A 65 ? -23.68848 -22.21569 17.89960 1.000 34.68076 N ? A ? 65 N 1
   ATOM 507 CA . ASN A 65 ? -24.38097 -21.04858 17.36482 1.000 34.63098 C ? A ? 65 CA 1
   ATOM 508 C . ASN A 65 ? -23.57524 -20.26782 16.32748 1.000 35.73339 C ? A ? 65 C 1
   ATOM 509 O . ASN A 65 ? -24.14360 -19.45663 15.59532 1.000 35.85486 O ? A ? 65 O 1
   ATOM 510 CB . ASN A 65 ? -24.74270 -20.07395 18.48407 1.000 34.88364 C ? A ? 65 CB 1
   ATOM 511 CG . ASN A 65 ? -26.03908 -20.41210 19.16870 1.000 34.81537 C ? A ? 65 CG 1
   ATOM 512 OD1 . ASN A 65 ? -27.01419 -19.64111 19.10410 1.000 34.24561 O ? A ? 65 OD1 1
   ATOM 513 ND2 . ASN A 65 ? -26.05901 -21.53878 19.85570 1.000 34.72388 N ? A ? 65 ND2 1
   ATOM 514 N . PHE A 66 ? -22.26970 -20.42833 16.23728 1.000 35.84531 N ? A ? 66 N 1
   ATOM 515 CA . PHE A 66 ? -21.60235 -19.58073 15.25474 1.000 36.42663 C ? A ? 66 CA 1
   ATOM 516 C . PHE A 66 ? -20.84811 -20.42866 14.25118 1.000 36.50964 C ? A ? 66 C 1
   ATOM 517 O . PHE A 66 ? -20.32560 -21.49813 14.58685 1.000 36.00659 O ? A ? 66 O 1
   ATOM 518 CB . PHE A 66 ? -20.71471 -18.52240 15.90134 1.000 36.22523 C ? A ? 66 CB 1
   ATOM 519 CG . PHE A 66 ? -20.02259 -18.96991 17.10410 1.000 35.60951 C ? A ? 66 CG 1
   ATOM 520 CD1 . PHE A 66 ? -19.24711 -20.07490 17.04150 1.000 35.12419 C ? A ? 66 CD1 1
   ATOM 521 CD2 . PHE A 66 ? -20.09409 -18.25398 18.28185 1.000 35.29196 C ? A ? 66 CD2 1
   ATOM 522 CE1 . PHE A 66 ? -18.61989 -20.51395 18.12837 1.000 35.23726 C ? A ? 66 CE1 1
   ATOM 523 CE2 . PHE A 66 ? -19.43433 -18.69050 19.39118 1.000 34.65668 C ? A ? 66 CE2 1
   ATOM 524 CZ . PHE A 66 ? -18.69715 -19.82715 19.31204 1.000 34.68147 C ? A ? 66 CZ 1
   ATOM 525 N . LEU A 67 ? -20.88747 -19.98061 13.00146 1.000 36.68862 N ? A ? 67 N 1
   ATOM 526 CA . LEU A 67 ? -20.27391 -20.67559 11.88772 1.000 37.05396 C ? A ? 67 CA 1
   ATOM 527 C . LEU A 67 ? -19.03847 -19.90512 11.45964 1.000 36.64239 C ? A ? 67 C 1
   ATOM 528 O . LEU A 67 ? -19.11297 -18.70279 11.18367 1.000 35.75511 O ? A ? 67 O 1
   ATOM 529 CB . LEU A 67 ? -21.23579 -20.81354 10.71053 1.000 38.11880 C ? A ? 67 CB 1
   ATOM 530 CG . LEU A 67 ? -22.12643 -22.06756 10.60476 1.000 39.78427 C ? A ? 67 CG 1
   ATOM 531 CD1 . LEU A 67 ? -21.30974 -23.32936 10.25947 1.000 41.02310 C ? A ? 67 CD1 1
   ATOM 532 CD2 . LEU A 67 ? -22.90662 -22.26684 11.89754 1.000 38.82045 C ? A ? 67 CD2 1
   ATOM 533 N . VAL A 68 ? -17.91355 -20.59614 11.38956 1.000 36.62354 N ? A ? 68 N 1
   ATOM 534 CA . VAL A 68 ? -16.69274 -20.01626 10.83855 1.000 36.17072 C ? A ? 68 CA 1
   ATOM 535 C . VAL A 68 ? -16.43233 -20.68061 9.49018 1.000 37.04618 C ? A ? 68 C 1
   ATOM 536 O . VAL A 68 ? -16.57686 -21.90552 9.34922 1.000 37.29265 O ? A ? 68 O 1
   ATOM 537 CB . VAL A 68 ? -15.50810 -20.20036 11.81070 1.000 35.63599 C ? A ? 68 CB 1
   ATOM 538 CG1 . VAL A 68 ? -14.32091 -19.29620 11.41230 1.000 34.65322 C ? A ? 68 CG1 1
   ATOM 539 CG2 . VAL A 68 ? -15.97802 -19.90606 13.26633 1.000 35.02364 C ? A ? 68 CG2 1
   ATOM 540 N . GLN A 69 ? -16.09687 -19.87124 8.48700 1.000 36.36005 N ? A ? 69 N 1
   ATOM 541 CA . GLN A 69 ? -15.77890 -20.37738 7.15960 1.000 37.71614 C ? A ? 69 CA 1
   ATOM 542 C . GLN A 69 ? -14.39889 -19.86902 6.76738 1.000 36.76058 C ? A ? 69 C 1
   ATOM 543 O . GLN A 69 ? -14.07826 -18.69503 6.97818 1.000 34.97589 O ? A ? 69 O 1
   ATOM 544 CB . GLN A 69 ? -16.84247 -19.94747 6.13031 1.000 38.36535 C ? A ? 69 CB 1
   ATOM 545 CG . GLN A 69 ? -18.16555 -20.61390 6.32993 1.000 39.75800 C ? A ? 69 CG 1
   ATOM 546 CD . GLN A 69 ? -19.29724 -19.86395 5.68838 1.000 41.17315 C ? A ? 69 CD 1
   ATOM 547 OE1 . GLN A 69 ? -19.08794 -19.08791 4.74049 1.000 41.16296 O ? A ? 69 OE1 1
   ATOM 548 NE2 . GLN A 69 ? -20.51232 -20.05242 6.21661 1.000 42.65177 N ? A ? 69 NE2 1
   ATOM 549 N . ALA A 70 ? -13.57022 -20.76065 6.24944 1.000 37.69620 N ? A ? 70 N 1
   ATOM 550 CA . ALA A 70 ? -12.30304 -20.39706 5.62672 1.000 36.85968 C ? A ? 70 CA 1
   ATOM 551 C . ALA A 70 ? -12.51479 -20.63347 4.13536 1.000 38.64299 C ? A ? 70 C 1
   ATOM 552 O . ALA A 70 ? -12.27171 -21.72836 3.63122 1.000 38.74938 O ? A ? 70 O 1
   ATOM 553 CB . ALA A 70 ? -11.15608 -21.23446 6.17694 1.000 36.60576 C ? A ? 70 CB 1
   ATOM 554 N . GLY A 71 ? -13.02694 -19.61504 3.43436 1.000 38.42265 N ? A ? 71 N 1
   ATOM 555 CA . GLY A 71 ? -13.42628 -19.83542 2.05601 1.000 38.49376 C ? A ? 71 CA 1
   ATOM 556 C . GLY A 71 ? -14.58235 -20.80229 1.96581 1.000 39.05538 C ? A ? 71 C 1
   ATOM 557 O . GLY A 71 ? -15.70915 -20.46457 2.33928 1.000 39.29365 O ? A ? 71 O 1
   ATOM 558 N . ASN A 72 ? -14.33535 -22.00417 1.44601 1.000 39.84168 N ? A ? 72 N 1
   ATOM 559 CA . ASN A 72 ? -15.34965 -23.04528 1.41208 1.000 39.66177 C ? A ? 72 CA 1
   ATOM 560 C . ASN A 72 ? -15.08042 -24.14841 2.43071 1.000 40.32432 C ? A ? 72 C 1
   ATOM 561 O . ASN A 72 ? -15.69845 -25.21730 2.36199 1.000 41.17382 O ? A ? 72 O 1
   ATOM 562 CB . ASN A 72 ? -15.48528 -23.63212 0.00498 1.000 40.04814 C ? A ? 72 CB 1
   ATOM 563 CG . ASN A 72 ? -14.23940 -23.45177 -0.85112 1.000 40.31948 C ? A ? 72 CG 1
   ATOM 564 OD1 . ASN A 72 ? -13.09128 -23.59102 -0.38801 1.000 41.09703 O ? A ? 72 OD1 1
   ATOM 565 ND2 . ASN A 72 ? -14.46377 -23.18011 -2.12931 1.000 40.22556 N ? A ? 72 ND2 1
   ATOM 566 N . VAL A 73 ? -14.19842 -23.91352 3.39504 1.000 40.44809 N ? A ? 73 N 1
   ATOM 567 CA . VAL A 73 ? -13.89296 -24.91009 4.41457 1.000 40.68929 C ? A ? 73 CA 1
   ATOM 568 C . VAL A 73 ? -14.60286 -24.50399 5.70397 1.000 40.61044 C ? A ? 73 C 1
   ATOM 569 O . VAL A 73 ? -14.18046 -23.57070 6.39387 1.000 39.38317 O ? A ? 73 O 1
   ATOM 570 CB . VAL A 73 ? -12.38406 -25.06482 4.62754 1.000 40.69004 C ? A ? 73 CB 1
   ATOM 571 CG1 . VAL A 73 ? -12.10682 -26.13612 5.68669 1.000 40.91078 C ? A ? 73 CG1 1
   ATOM 572 CG2 . VAL A 73 ? -11.68849 -25.41341 3.28659 1.000 41.13845 C ? A ? 73 CG2 1
   ATOM 573 N . GLN A 74 ? -15.67741 -25.21611 6.05061 1.000 40.80635 N ? A ? 74 N 1
   ATOM 574 CA . GLN A 74 ? -16.36872 -24.94373 7.30599 1.000 40.51518 C ? A ? 74 CA 1
   ATOM 575 C . GLN A 74 ? -15.60971 -25.59605 8.45771 1.000 39.82213 C ? A ? 74 C 1
   ATOM 576 O . GLN A 74 ? -15.36633 -26.80348 8.44107 1.000 40.19910 O ? A ? 74 O 1
   ATOM 577 CB . GLN A 74 ? -17.80932 -25.45792 7.25646 1.000 41.22302 C ? A ? 74 CB 1
   ATOM 578 CG . GLN A 74 ? -18.84414 -24.47512 6.69438 1.000 41.97636 C ? A ? 74 CG 1
   ATOM 579 CD . GLN A 74 ? -18.88444 -24.45595 5.16113 1.000 43.45698 C ? A ? 74 CD 1
   ATOM 580 OE1 . GLN A 74 ? -17.98582 -24.97173 4.49616 1.000 42.19897 O ? A ? 74 OE1 1
   ATOM 581 NE2 . GLN A 74 ? -19.93316 -23.86892 4.60284 1.000 44.15207 N ? A ? 74 NE2 1
   ATOM 582 N . LEU A 75 ? -15.23069 -24.80928 9.46016 1.000 38.55236 N ? A ? 75 N 1
   ATOM 583 CA . LEU A 75 ? -14.63513 -25.36943 10.66216 1.000 37.30888 C ? A ? 75 CA 1
   ATOM 584 C . LEU A 75 ? -15.67743 -25.39686 11.76101 1.000 36.82858 C ? A ? 75 C 1
   ATOM 585 O . LEU A 75 ? -16.55729 -24.52916 11.81956 1.000 36.66537 O ? A ? 75 O 1
   ATOM 586 CB . LEU A 75 ? -13.38655 -24.62210 11.15766 1.000 36.60040 C ? A ? 75 CB 1
   ATOM 587 CG . LEU A 75 ? -13.23985 -23.15524 11.49676 1.000 36.16771 C ? A ? 75 CG 1
   ATOM 588 CD1 . LEU A 75 ? -11.95585 -22.91146 12.25925 1.000 34.25792 C ? A ? 75 CD1 1
   ATOM 589 CD2 . LEU A 75 ? -13.24699 -22.32079 10.22351 1.000 36.73753 C ? A ? 75 CD2 1
   ATOM 590 N . ARG A 76 ? -15.56953 -26.39742 12.62668 1.000 35.69533 N ? A ? 76 N 1
   ATOM 591 CA . ARG A 76 ? -16.47421 -26.52616 13.75404 1.000 35.01164 C ? A ? 76 CA 1
   ATOM 592 C . ARG A 76 ? -15.83241 -26.00944 15.03885 1.000 34.33045 C ? A ? 76 C 1
   ATOM 593 O . ARG A 76 ? -14.67624 -26.28964 15.33216 1.000 34.55738 O ? A ? 76 O 1
   ATOM 594 CB . ARG A 76 ? -16.90891 -27.97630 13.96224 1.000 34.80347 C ? A ? 76 CB 1
   ATOM 595 CG . ARG A 76 ? -17.44465 -28.14375 15.39194 1.000 34.87088 C ? A ? 76 CG 1
   ATOM 596 CD . ARG A 76 ? -17.77746 -29.57904 15.80438 1.000 34.82134 C ? A ? 76 CD 1
   ATOM 597 NE . ARG A 76 ? -17.21916 -29.92404 17.11472 1.000 34.86912 N ? A ? 76 NE 1
   ATOM 598 CZ . ARG A 76 ? -17.84079 -29.79774 18.28529 1.000 34.86885 C ? A ? 76 CZ 1
   ATOM 599 NH1 . ARG A 76 ? -19.00807 -29.16823 18.39458 1.000 35.22820 N ? A ? 76 NH1 1
   ATOM 600 NH2 . ARG A 76 ? -17.27688 -30.31069 19.37962 1.000 34.54789 N ? A ? 76 NH2 1
   ATOM 601 N . VAL A 77 ? -16.59835 -25.29727 15.83616 1.000 34.14117 N ? A ? 77 N 1
   ATOM 602 CA . VAL A 77 ? -16.08521 -24.69140 17.05207 1.000 34.04158 C ? A ? 77 CA 1
   ATOM 603 C . VAL A 77 ? -16.40651 -25.56598 18.25102 1.000 34.04765 C ? A ? 77 C 1
   ATOM 604 O . VAL A 77 ? -17.55965 -25.96668 18.45019 1.000 33.94509 O ? A ? 77 O 1
   ATOM 605 CB . VAL A 77 ? -16.67798 -23.29937 17.22467 1.000 34.17013 C ? A ? 77 CB 1
   ATOM 606 CG1 . VAL A 77 ? -18.05333 -23.37806 16.66142 1.000 34.65933 C ? A ? 77 CG1 1
   ATOM 607 CG2 . VAL A 77 ? -16.65545 -22.86686 18.72334 1.000 33.98668 C ? A ? 77 CG2 1
   ATOM 608 N . ILE A 78 ? -15.39732 -25.81900 19.07470 1.000 33.53934 N ? A ? 78 N 1
   ATOM 609 CA . ILE A 78 ? -15.53889 -26.69905 20.22344 1.000 33.62835 C ? A ? 78 CA 1
   ATOM 610 C . ILE A 78 ? -15.44565 -25.97460 21.55688 1.000 33.62658 C ? A ? 78 C 1
   ATOM 611 O . ILE A 78 ? -15.71418 -26.59704 22.58616 1.000 33.87245 O ? A ? 78 O 1
   ATOM 612 CB . ILE A 78 ? -14.50991 -27.84901 20.16127 1.000 33.69723 C ? A ? 78 CB 1
   ATOM 613 CG1 . ILE A 78 ? -13.11797 -27.37250 20.55740 1.000 33.31138 C ? A ? 78 CG1 1
   ATOM 614 CG2 . ILE A 78 ? -14.31126 -28.25365 18.73868 1.000 33.60569 C ? A ? 78 CG2 1
   ATOM 615 CD1 . ILE A 78 ? -12.27292 -28.41796 21.32780 1.000 32.97312 C ? A ? 78 CD1 1
   ATOM 616 N . GLY A 79 ? -15.06912 -24.68684 21.59586 1.000 33.66116 N ? A ? 79 N 1
   ATOM 617 CA . GLY A 79 ? -14.98991 -23.96308 22.84837 1.000 33.33265 C ? A ? 79 CA 1
   ATOM 618 C . GLY A 79 ? -14.96938 -22.45473 22.56941 1.000 32.65875 C ? A ? 79 C 1
   ATOM 619 O . GLY A 79 ? -14.54057 -22.05373 21.50504 1.000 32.51058 O ? A ? 79 O 1
   ATOM 620 N . HIS A 80 ? -15.51402 -21.68609 23.49692 1.000 33.06983 N ? A ? 80 N 1
   ATOM 621 CA . HIS A 80 ? -15.52833 -20.22967 23.34075 1.000 32.77989 C ? A ? 80 CA 1
   ATOM 622 C . HIS A 80 ? -15.29773 -19.56901 24.68315 1.000 32.81683 C ? A ? 80 C 1
   ATOM 623 O . HIS A 80 ? -15.53229 -20.15490 25.74577 1.000 32.42582 O ? A ? 80 O 1
   ATOM 624 CB . HIS A 80 ? -16.83779 -19.71430 22.74964 1.000 33.07497 C ? A ? 80 CB 1
   ATOM 625 CG . HIS A 80 ? -18.04052 -20.00315 23.59451 1.000 33.52885 C ? A ? 80 CG 1
   ATOM 626 ND1 . HIS A 80 ? -18.81475 -21.12682 23.40992 1.000 34.12195 N ? A ? 80 ND1 1
   ATOM 627 CD2 . HIS A 80 ? -18.60996 -19.31666 24.61463 1.000 33.58828 C ? A ? 80 CD2 1
   ATOM 628 CE1 . HIS A 80 ? -19.81744 -21.12351 24.27761 1.000 34.06412 C ? A ? 80 CE1 1
   ATOM 629 NE2 . HIS A 80 ? -19.71614 -20.03362 25.01973 1.000 33.97135 N ? A ? 80 NE2 1
   ATOM 630 N . SER A 81 ? -14.84042 -18.32024 24.61314 1.000 32.29829 N ? A ? 81 N 1
   ATOM 631 CA . SER A 81 ? -14.60431 -17.50983 25.79244 1.000 32.32937 C ? A ? 81 CA 1
   ATOM 632 C . SER A 81 ? -14.36253 -16.06735 25.37242 1.000 32.00551 C ? A ? 81 C 1
   ATOM 633 O . SER A 81 ? -13.94132 -15.80788 24.24261 1.000 31.44665 O ? A ? 81 O 1
   ATOM 634 CB . SER A 81 ? -13.40132 -18.01967 26.58375 1.000 32.27394 C ? A ? 81 CB 1
   ATOM 635 OG . SER A 81 ? -12.39220 -18.33325 25.67627 1.000 32.08866 O ? A ? 81 OG 1
   ATOM 636 N . MET A 82 ? -14.72573 -15.16510 26.28765 1.000 31.95802 N ? A ? 82 N 1
   ATOM 637 CA . MET A 82 ? -14.46929 -13.73428 26.26852 1.000 32.29191 C ? A ? 82 CA 1
   ATOM 638 C . MET A 82 ? -13.06579 -13.52393 26.78109 1.000 31.90472 C ? A ? 82 C 1
   ATOM 639 O . MET A 82 ? -12.77915 -13.95437 27.89150 1.000 32.32753 O ? A ? 82 O 1
   ATOM 640 CB . MET A 82 ? -15.40048 -13.04408 27.25361 1.000 32.56887 C ? A ? 82 CB 1
   ATOM 641 CG . MET A 82 ? -16.52502 -13.86086 27.87700 1.000 32.87596 C ? A ? 82 CG 1
   ATOM 642 SD . MET A 82 ? -17.23158 -12.79164 29.16924 1.000 36.22166 S ? A ? 82 SD 1
   ATOM 643 CE . MET A 82 ? -16.08791 -12.98711 30.53832 1.000 33.89648 C ? A ? 82 CE 1
   ATOM 644 N . GLN A 83 ? -12.21229 -12.82037 26.04543 1.000 31.47518 N ? A ? 83 N 1
   ATOM 645 CA . GLN A 83 ? -11.02538 -12.23319 26.66932 1.000 31.78639 C ? A ? 83 CA 1
   ATOM 646 C . GLN A 83 ? -11.03771 -10.74344 26.34667 1.000 31.19676 C ? A ? 83 C 1
   ATOM 647 O . GLN A 83 ? -10.80875 -10.35083 25.20440 1.000 30.79675 O ? A ? 83 O 1
   ATOM 648 CB . GLN A 83 ? -9.71633 -12.91139 26.23493 1.000 31.61046 C ? A ? 83 CB 1
   ATOM 649 CG . GLN A 83 ? -9.22698 -12.65495 24.79966 1.000 31.77631 C ? A ? 83 CG 1
   ATOM 650 CD . GLN A 83 ? -8.08738 -13.60795 24.37977 1.000 31.89400 C ? A ? 83 CD 1
   ATOM 651 OE1 . GLN A 83 ? -7.10565 -13.77007 25.12929 1.000 32.13050 O ? A ? 83 OE1 1
   ATOM 652 NE2 . GLN A 83 ? -8.25006 -14.29223 23.20879 1.000 31.95811 N ? A ? 83 NE2 1
   ATOM 653 N . ASN A 84 ? -11.35482 -9.93090 27.35085 1.000 31.01138 N ? A ? 84 N 1
   ATOM 654 CA . ASN A 84 ? -11.63125 -8.50771 27.16583 1.000 31.00039 C ? A ? 84 CA 1
   ATOM 655 C . ASN A 84 ? -12.58900 -8.26121 26.00038 1.000 30.84089 C ? A ? 84 C 1
   ATOM 656 O . ASN A 84 ? -13.70874 -8.76891 26.00365 1.000 30.93010 O ? A ? 84 O 1
   ATOM 657 CB . ASN A 84 ? -10.29703 -7.77073 26.99236 1.000 30.55072 C ? A ? 84 CB 1
   ATOM 658 CG . ASN A 84 ? -9.32281 -8.11649 28.08516 1.000 30.58198 C ? A ? 84 CG 1
   ATOM 659 OD1 . ASN A 84 ? -8.41952 -8.93661 27.88512 1.000 31.18004 O ? A ? 84 OD1 1
   ATOM 660 ND2 . ASN A 84 ? -9.52957 -7.56287 29.26473 1.000 30.47842 N ? A ? 84 ND2 1
   ATOM 661 N . CYS A 85 ? -12.17847 -7.51913 24.97600 1.000 30.05021 N ? A ? 85 N 1
   ATOM 662 CA . CYS A 85 ? -13.15110 -7.16508 23.94492 1.000 30.65823 C ? A ? 85 CA 1
   ATOM 663 C . CYS A 85 ? -13.16802 -8.12129 22.76678 1.000 30.56089 C ? A ? 85 C 1
   ATOM 664 O . CYS A 85 ? -13.78371 -7.81523 21.74570 1.000 30.01774 O ? A ? 85 O 1
   ATOM 665 CB . CYS A 85 ? -12.92591 -5.73091 23.47370 1.000 29.86593 C ? A ? 85 CB 1
   ATOM 666 SG . CYS A 85 ? -13.37485 -4.60902 24.78835 1.000 27.57698 S ? A ? 85 SG 1
   ATOM 667 N . VAL A 86 ? -12.53236 -9.28207 22.88852 1.000 30.79349 N ? A ? 86 N 1
   ATOM 668 CA . VAL A 86 ? -12.41813 -10.21678 21.77903 1.000 30.49080 C ? A ? 86 CA 1
   ATOM 669 C . VAL A 86 ? -12.98267 -11.56982 22.17845 1.000 30.72447 C ? A ? 86 C 1
   ATOM 670 O . VAL A 86 ? -12.83579 -11.97546 23.33103 1.000 30.93138 O ? A ? 86 O 1
   ATOM 671 CB . VAL A 86 ? -10.95644 -10.38718 21.37658 1.000 30.43367 C ? A ? 86 CB 1
   ATOM 672 CG1 . VAL A 86 ? -10.85813 -11.64594 20.61239 1.000 30.46571 C ? A ? 86 CG1 1
   ATOM 673 CG2 . VAL A 86 ? -10.49606 -9.10933 20.59853 1.000 30.13415 C ? A ? 86 CG2 1
   ATOM 674 N . LEU A 87 ? -13.58771 -12.28118 21.21784 1.000 30.26586 N ? A ? 87 N 1
   ATOM 675 CA . LEU A 87 ? -13.98202 -13.67785 21.37121 1.000 30.44470 C ? A ? 87 CA 1
   ATOM 676 C . LEU A 87 ? -12.88204 -14.60557 20.86243 1.000 30.38048 C ? A ? 87 C 1
   ATOM 677 O . LEU A 87 ? -12.40235 -14.41740 19.75186 1.000 30.19558 O ? A ? 87 O 1
   ATOM 678 CB . LEU A 87 ? -15.23391 -13.96209 20.55442 1.000 30.62171 C ? A ? 87 CB 1
   ATOM 679 CG . LEU A 87 ? -16.62381 -13.95999 21.13714 1.000 31.53028 C ? A ? 87 CG 1
   ATOM 680 CD1 . LEU A 87 ? -17.60433 -14.45239 20.04940 1.000 31.32201 C ? A ? 87 CD1 1
   ATOM 681 CD2 . LEU A 87 ? -16.64484 -14.84641 22.35595 1.000 31.68852 C ? A ? 87 CD2 1
   ATOM 682 N . LYS A 88 ? -12.54279 -15.63779 21.63825 1.000 30.88051 N ? A ? 88 N 1
   ATOM 683 CA . LYS A 88 ? -11.69859 -16.74555 21.18981 1.000 31.16586 C ? A ? 88 CA 1
   ATOM 684 C . LYS A 88 ? -12.58768 -17.95038 20.86750 1.000 31.33036 C ? A ? 88 C 1
   ATOM 685 O . LYS A 88 ? -13.33138 -18.41178 21.73596 1.000 31.76056 O ? A ? 88 O 1
   ATOM 686 CB . LYS A 88 ? -10.67553 -17.13737 22.26386 1.000 31.05063 C ? A ? 88 CB 1
   ATOM 687 CG . LYS A 88 ? -10.09508 -15.96635 23.06461 1.000 31.60754 C ? A ? 88 CG 1
   ATOM 688 CD . LYS A 88 ? -9.62756 -14.81349 22.14743 1.000 30.92093 C ? A ? 88 CD 1
   ATOM 689 CE . LYS A 88 ? -8.09359 -14.85614 21.89230 1.000 31.35603 C ? A ? 88 CE 1
   ATOM 690 NZ . LYS A 88 ? -7.72278 -14.29446 20.43974 1.000 30.74604 N ? A ? 88 NZ 1
   ATOM 691 N . LEU A 89 ? -12.50739 -18.46611 19.63793 1.000 31.02578 N ? A ? 89 N 1
   ATOM 692 CA . LEU A 89 ? -13.30318 -19.61831 19.21441 1.000 31.61603 C ? A ? 89 CA 1
   ATOM 693 C . LEU A 89 ? -12.37654 -20.81154 19.01374 1.000 31.51025 C ? A ? 89 C 1
   ATOM 694 O . LEU A 89 ? -11.62476 -20.87405 18.04335 1.000 31.16545 O ? A ? 89 O 1
   ATOM 695 CB . LEU A 89 ? -14.09072 -19.31225 17.95180 1.000 31.34244 C ? A ? 89 CB 1
   ATOM 696 CG . LEU A 89 ? -14.92777 -18.05172 18.16820 1.000 31.48955 C ? A ? 89 CG 1
   ATOM 697 CD1 . LEU A 89 ? -15.78832 -17.74462 16.93274 1.000 32.31492 C ? A ? 89 CD1 1
   ATOM 698 CD2 . LEU A 89 ? -15.76039 -18.12816 19.44479 1.000 32.17227 C ? A ? 89 CD2 1
   ATOM 699 N . LYS A 90 ? -12.44688 -21.75882 19.93135 1.000 31.85800 N ? A ? 90 N 1
   ATOM 700 CA . LYS A 90 ? -11.73278 -23.01731 19.76393 1.000 32.21282 C ? A ? 90 CA 1
   ATOM 701 C . LYS A 90 ? -12.32841 -23.81192 18.60984 1.000 32.32525 C ? A ? 90 C 1
   ATOM 702 O . LYS A 90 ? -13.51106 -24.11368 18.60845 1.000 32.78334 O ? A ? 90 O 1
   ATOM 703 CB . LYS A 90 ? -11.81484 -23.82357 21.05892 1.000 32.28029 C ? A ? 90 CB 1
   ATOM 704 CG . LYS A 90 ? -10.83969 -24.98468 21.10544 1.000 32.53608 C ? A ? 90 CG 1
   ATOM 705 CD . LYS A 90 ? -9.43481 -24.50382 21.28468 1.000 32.24421 C ? A ? 90 CD 1
   ATOM 706 CE . LYS A 90 ? -8.45829 -25.62670 21.37955 1.000 32.23900 C ? A ? 90 CE 1
   ATOM 707 NZ . LYS A 90 ? -9.04585 -26.99360 21.17184 1.000 32.46270 N ? A ? 90 NZ 1
   ATOM 708 N . VAL A 91 ? -11.51062 -24.19834 17.63843 1.000 32.38440 N ? A ? 91 N 1
   ATOM 709 CA . VAL A 91 ? -12.02564 -24.87056 16.45882 1.000 32.65803 C ? A ? 91 CA 1
   ATOM 710 C . VAL A 91 ? -11.41767 -26.27057 16.32630 1.000 32.87744 C ? A ? 91 C 1
   ATOM 711 O . VAL A 91 ? -10.51315 -26.66395 17.06032 1.000 32.68682 O ? A ? 91 O 1
   ATOM 712 CB . VAL A 91 ? -11.79753 -24.03862 15.18802 1.000 32.94435 C ? A ? 91 CB 1
   ATOM 713 CG1 . VAL A 91 ? -12.64627 -22.80608 15.26037 1.000 33.01025 C ? A ? 91 CG1 1
   ATOM 714 CG2 . VAL A 91 ? -10.33406 -23.65988 15.05870 1.000 31.82175 C ? A ? 91 CG2 1
   ATOM 715 N . ASP A 92 ? -11.96616 -27.02097 15.37045 1.000 33.32022 N ? A ? 92 N 1
   ATOM 716 CA . ASP A 92 ? -11.60021 -28.41158 15.16042 1.000 33.47609 C ? A ? 92 CA 1
   ATOM 717 C . ASP A 92 ? -10.19809 -28.56591 14.64995 1.000 33.39144 C ? A ? 92 C 1
   ATOM 718 O . ASP A 92 ? -9.55561 -29.59862 14.88887 1.000 33.61535 O ? A ? 92 O 1
   ATOM 719 CB . ASP A 92 ? -12.51990 -29.03885 14.14005 1.000 33.83998 C ? A ? 92 CB 1
   ATOM 720 CG . ASP A 92 ? -13.73007 -29.55594 14.77277 1.000 34.22648 C ? A ? 92 CG 1
   ATOM 721 OD1 . ASP A 92 ? -13.97543 -30.76760 14.67917 1.000 34.58955 O ? A ? 92 OD1 1
   ATOM 722 OD2 . ASP A 92 ? -14.38337 -28.73295 15.45104 1.000 34.56609 O ? A ? 92 OD2 1
   ATOM 723 N . THR A 93 ? -9.76316 -27.62384 13.84376 1.000 32.52371 N ? A ? 93 N 1
   ATOM 724 CA . THR A 93 ? -8.65129 -27.85379 12.94256 1.000 32.81318 C ? A ? 93 CA 1
   ATOM 725 C . THR A 93 ? -7.62809 -26.75692 13.13058 1.000 32.18328 C ? A ? 93 C 1
   ATOM 726 O . THR A 93 ? -7.99459 -25.58315 13.20715 1.000 31.76727 O ? A ? 93 O 1
   ATOM 727 CB . THR A 93 ? -9.13848 -27.85379 11.52476 1.000 32.73395 C ? A ? 93 CB 1
   ATOM 728 OG1 . THR A 93 ? -10.07706 -26.79054 11.40269 1.000 33.36608 O ? A ? 93 OG1 1
   ATOM 729 CG2 . THR A 93 ? -9.86273 -29.14340 11.24189 1.000 33.01002 C ? A ? 93 CG2 1
   ATOM 730 N . ALA A 94 ? -6.35599 -27.13337 13.20657 1.000 31.28568 N ? A ? 94 N 1
   ATOM 731 CA . ALA A 94 ? -5.30192 -26.13041 13.28770 1.000 31.42050 C ? A ? 94 CA 1
   ATOM 732 C . ALA A 94 ? -5.02033 -25.56997 11.89855 1.000 31.33725 C ? A ? 94 C 1
   ATOM 733 O . ALA A 94 ? -5.06781 -26.29746 10.89701 1.000 31.07695 O ? A ? 94 O 1
   ATOM 734 CB . ALA A 94 ? -4.02661 -26.69470 13.90876 1.000 31.33502 C ? A ? 94 CB 1
   ATOM 735 N . ASN A 95 ? -4.80770 -24.24255 11.83078 1.000 30.64029 N ? A ? 95 N 1
   ATOM 736 CA . ASN A 95 ? -4.72261 -23.60522 10.52157 1.000 30.85568 C ? A ? 95 CA 1
   ATOM 737 C . ASN A 95 ? -3.47820 -24.14072 9.82397 1.000 30.47121 C ? A ? 95 C 1
   ATOM 738 O . ASN A 95 ? -2.39791 -23.96721 10.36551 1.000 30.64982 O ? A ? 95 O 1
   ATOM 739 CB . ASN A 95 ? -4.63294 -22.07160 10.68278 1.000 30.60285 C ? A ? 95 CB 1
   ATOM 740 CG . ASN A 95 ? -4.56417 -21.33112 9.34967 1.000 30.59657 C ? A ? 95 CG 1
   ATOM 741 OD1 . ASN A 95 ? -4.57013 -21.96081 8.28176 1.000 30.63740 O ? A ? 95 OD1 1
   ATOM 742 ND2 . ASN A 95 ? -4.55379 -19.96861 9.39976 1.000 29.48240 N ? A ? 95 ND2 1
   ATOM 743 N . PRO A 96 ? -3.57421 -24.81282 8.66232 1.000 30.47490 N ? A ? 96 N 1
   ATOM 744 CA . PRO A 96 ? -2.34761 -25.29306 7.99220 1.000 30.62663 C ? A ? 96 CA 1
   ATOM 745 C . PRO A 96 ? -1.40751 -24.16386 7.56869 1.000 30.69325 C ? A ? 96 C 1
   ATOM 746 O . PRO A 96 ? -0.24992 -24.43235 7.27283 1.000 30.98653 O ? A ? 96 O 1
   ATOM 747 CB . PRO A 96 ? -2.88364 -26.03734 6.76316 1.000 30.09560 C ? A ? 96 CB 1
   ATOM 748 CG . PRO A 96 ? -4.27251 -26.46312 7.16591 1.000 31.41441 C ? A ? 96 CG 1
   ATOM 749 CD . PRO A 96 ? -4.77794 -25.28324 7.95404 1.000 30.66826 C ? A ? 96 CD 1
   ATOM 750 N . LYS A 97 ? -1.86221 -22.91817 7.55250 1.000 30.91322 N ? A ? 97 N 1
   ATOM 751 CA . LYS A 97 ? -1.06033 -21.80676 7.05327 1.000 30.84966 C ? A ? 97 CA 1
   ATOM 752 C . LYS A 97 ? -0.64011 -20.86137 8.14948 1.000 31.02307 C ? A ? 97 C 1
   ATOM 753 O . LYS A 97 ? -0.22544 -19.73354 7.84436 1.000 30.71008 O ? A ? 97 O 1
   ATOM 754 CB . LYS A 97 ? -1.81941 -21.01650 5.99721 1.000 30.71975 C ? A ? 97 CB 1
   ATOM 755 CG . LYS A 97 ? -2.47441 -21.86893 4.98216 1.000 31.17964 C ? A ? 97 CG 1
   ATOM 756 CD . LYS A 97 ? -3.04402 -21.01100 3.91045 1.000 32.46578 C ? A ? 97 CD 1
   ATOM 757 CE . LYS A 97 ? -2.49180 -21.36097 2.54371 1.000 34.73338 C ? A ? 97 CE 1
   ATOM 758 NZ . LYS A 97 ? -3.34449 -20.56454 1.60119 1.000 35.97398 N ? A ? 97 NZ 1
   ATOM 759 N . THR A 98 ? -0.72815 -21.29113 9.41552 1.000 30.93355 N ? A ? 98 N 1
   ATOM 760 CA . THR A 98 ? -0.26077 -20.47170 10.53027 1.000 31.08035 C ? A ? 98 CA 1
   ATOM 761 C . THR A 98 ? 1.22536 -20.14582 10.39985 1.000 31.55916 C ? A ? 98 C 1
   ATOM 762 O . THR A 98 ? 2.08301 -21.04470 10.47856 1.000 30.99777 O ? A ? 98 O 1
   ATOM 763 CB . THR A 98 ? -0.54268 -21.17087 11.86398 1.000 30.76980 C ? A ? 98 CB 1
   ATOM 764 OG1 . THR A 98 ? -1.93172 -21.46874 11.94552 1.000 30.60490 O ? A ? 98 OG1 1
   ATOM 765 CG2 . THR A 98 ? -0.17049 -20.28737 13.00624 1.000 30.82606 C ? A ? 98 CG2 1
   ATOM 766 N . PRO A 99 ? 1.56668 -18.87304 10.18837 1.000 31.39925 N ? A ? 99 N 1
   ATOM 767 CA . PRO A 99 ? 2.97653 -18.47362 10.10080 1.000 31.90463 C ? A ? 99 CA 1
   ATOM 768 C . PRO A 99 ? 3.56628 -18.28052 11.49174 1.000 32.59248 C ? A ? 99 C 1
   ATOM 769 O . PRO A 99 ? 2.83442 -18.27340 12.48807 1.000 32.45051 O ? A ? 99 O 1
   ATOM 770 CB . PRO A 99 ? 2.93231 -17.14497 9.32789 1.000 31.90641 C ? A ? 99 CB 1
   ATOM 771 CG . PRO A 99 ? 1.49019 -16.67175 9.36252 1.000 31.56040 C ? A ? 99 CG 1
   ATOM 772 CD . PRO A 99 ? 0.63873 -17.73525 10.06688 1.000 31.62263 C ? A ? 99 CD 1
   ATOM 773 N . LYS A 100 ? 4.90613 -18.12351 11.55460 1.000 33.02190 N ? A ? 100 N 1
   ATOM 774 CA . LYS A 100 ? 5.53647 -17.74531 12.82069 1.000 33.72319 C ? A ? 100 CA 1
   ATOM 775 C . LYS A 100 ? 4.99111 -16.39179 13.25075 1.000 33.36025 C ? A ? 100 C 1
   ATOM 776 O . LYS A 100 ? 4.89720 -15.47843 12.42603 1.000 33.58481 O ? A ? 100 O 1
   ATOM 777 CB . LYS A 100 ? 7.06036 -17.64193 12.70430 1.000 35.14068 C ? A ? 100 CB 1
   ATOM 778 CG . LYS A 100 ? 7.82097 -18.97721 12.62031 1.000 36.55928 C ? A ? 100 CG 1
   ATOM 779 CD . LYS A 100 ? 8.34649 -19.43354 13.98590 1.000 35.95827 C ? A ? 100 CD 1
   ATOM 780 CE . LYS A 100 ? 9.77136 -18.91012 14.26667 1.000 36.88184 C ? A ? 100 CE 1
   ATOM 781 NZ . LYS A 100 ? 10.77464 -19.30591 13.19993 1.000 39.31691 N ? A ? 100 NZ 1
   ATOM 782 N . TYR A 101 ? 4.69274 -16.24698 14.54535 1.000 32.72309 N ? A ? 101 N 1
   ATOM 783 CA . TYR A 101 ? 3.79373 -15.18334 14.97677 1.000 31.97999 C ? A ? 101 CA 1
   ATOM 784 C . TYR A 101 ? 4.03316 -14.76189 16.43237 1.000 31.84920 C ? A ? 101 C 1
   ATOM 785 O . TYR A 101 ? 4.39420 -15.58898 17.27039 1.000 31.60910 O ? A ? 101 O 1
   ATOM 786 CB . TYR A 101 ? 2.34730 -15.65358 14.80687 1.000 32.06493 C ? A ? 101 CB 1
   ATOM 787 CG . TYR A 101 ? 1.47977 -14.57298 15.22652 1.000 31.61684 C ? A ? 101 CG 1
   ATOM 788 CD1 . TYR A 101 ? 1.81816 -13.27266 14.91018 1.000 31.20910 C ? A ? 101 CD1 1
   ATOM 789 CD2 . TYR A 101 ? 0.35911 -14.79673 15.97861 1.000 30.94742 C ? A ? 101 CD2 1
   ATOM 790 CE1 . TYR A 101 ? 1.09515 -12.23443 15.32124 1.000 30.46624 C ? A ? 101 CE1 1
   ATOM 791 CE2 . TYR A 101 ? -0.42450 -13.77656 16.32547 1.000 30.68351 C ? A ? 101 CE2 1
   ATOM 792 CZ . TYR A 101 ? -0.03722 -12.47122 16.03900 1.000 30.44964 C ? A ? 101 CZ 1
   ATOM 793 OH . TYR A 101 ? -0.77926 -11.35219 16.37787 1.000 30.01336 O ? A ? 101 OH 1
   ATOM 794 N . LYS A 102 ? 3.76787 -13.45958 16.73579 1.000 30.91990 N ? A ? 102 N 1
   ATOM 795 CA . LYS A 102 ? 3.55623 -12.95285 18.08886 1.000 30.69278 C ? A ? 102 CA 1
   ATOM 796 C . LYS A 102 ? 2.52131 -11.81708 18.09301 1.000 30.33913 C ? A ? 102 C 1
   ATOM 797 O . LYS A 102 ? 2.45152 -11.02244 17.14871 1.000 29.85422 O ? A ? 102 O 1
   ATOM 798 CB . LYS A 102 ? 4.85502 -12.43382 18.74046 1.000 30.89000 C ? A ? 102 CB 1
   ATOM 799 CG . LYS A 102 ? 5.43995 -11.13663 18.15309 1.000 30.86131 C ? A ? 102 CG 1
   ATOM 800 CD . LYS A 102 ? 7.00553 -11.11593 18.19651 1.000 31.24567 C ? A ? 102 CD 1
   ATOM 801 CE . LYS A 102 ? 7.57055 -11.25395 19.62416 1.000 30.81264 C ? A ? 102 CE 1
   ATOM 802 NZ . LYS A 102 ? 7.91918 -9.91950 20.22739 1.000 30.30142 N ? A ? 102 NZ 1
   ATOM 803 N . PHE A 103 ? 1.74010 -11.72581 19.18088 1.000 30.24866 N ? A ? 103 N 1
   ATOM 804 CA . PHE A 103 ? 0.92005 -10.53820 19.45844 1.000 29.60453 C ? A ? 103 CA 1
   ATOM 805 C . PHE A 103 ? 1.80332 -9.44627 20.06192 1.000 29.70538 C ? A ? 103 C 1
   ATOM 806 O . PHE A 103 ? 2.62968 -9.71943 20.93746 1.000 30.00146 O ? A ? 103 O 1
   ATOM 807 CB . PHE A 103 ? -0.22987 -10.81043 20.45601 1.000 29.98173 C ? A ? 103 CB 1
   ATOM 808 CG . PHE A 103 ? -1.24412 -11.85781 20.04438 1.000 29.81303 C ? A ? 103 CG 1
   ATOM 809 CD1 . PHE A 103 ? -1.49090 -12.15748 18.74355 1.000 29.86227 C ? A ? 103 CD1 1
   ATOM 810 CD2 . PHE A 103 ? -1.94652 -12.55690 21.01264 1.000 29.61037 C ? A ? 103 CD2 1
   ATOM 811 CE1 . PHE A 103 ? -2.42683 -13.13741 18.35657 1.000 30.20968 C ? A ? 103 CE1 1
   ATOM 812 CE2 . PHE A 103 ? -2.87243 -13.54824 20.65780 1.000 30.24520 C ? A ? 103 CE2 1
   ATOM 813 CZ . PHE A 103 ? -3.11770 -13.83995 19.31687 1.000 30.11458 C ? A ? 103 CZ 1
   ATOM 814 N . VAL A 104 ? 1.64733 -8.19858 19.59174 1.000 28.67364 N ? A ? 104 N 1
   ATOM 815 CA . VAL A 104 ? 2.38528 -7.06225 20.13430 1.000 28.56918 C ? A ? 104 CA 1
   ATOM 816 C . VAL A 104 ? 1.40636 -5.92118 20.37745 1.000 28.41582 C ? A ? 104 C 1
   ATOM 817 O . VAL A 104 ? 0.49802 -5.69756 19.57425 1.000 28.37692 O ? A ? 104 O 1
   ATOM 818 CB . VAL A 104 ? 3.51705 -6.59383 19.18406 1.000 28.81611 C ? A ? 104 CB 1
   ATOM 819 CG1 . VAL A 104 ? 4.33420 -5.47740 19.81983 1.000 28.93168 C ? A ? 104 CG1 1
   ATOM 820 CG2 . VAL A 104 ? 4.45848 -7.74549 18.80266 1.000 29.46822 C ? A ? 104 CG2 1
   ATOM 821 N . ARG A 105 ? 1.59543 -5.17865 21.46129 1.000 28.22214 N ? A ? 105 N 1
   ATOM 822 CA . ARG A 105 ? 0.84952 -3.94180 21.66671 1.000 27.88564 C ? A ? 105 CA 1
   ATOM 823 C . ARG A 105 ? 1.79772 -2.81424 21.29136 1.000 28.09888 C ? A ? 105 C 1
   ATOM 824 O . ARG A 105 ? 2.84267 -2.63774 21.92989 1.000 27.96493 O ? A ? 105 O 1
   ATOM 825 CB . ARG A 105 ? 0.33855 -3.81429 23.10532 1.000 28.37360 C ? A ? 105 CB 1
   ATOM 826 CG . ARG A 105 ? -0.58173 -2.56793 23.37753 1.000 27.69635 C ? A ? 105 CG 1
   ATOM 827 CD . ARG A 105 ? -1.16705 -2.56101 24.80877 1.000 28.79912 C ? A ? 105 CD 1
   ATOM 828 NE . ARG A 105 ? -1.95195 -1.35063 25.03859 1.000 27.81809 N ? A ? 105 NE 1
   ATOM 829 CZ . ARG A 105 ? -3.23152 -1.24066 24.71073 1.000 27.80428 C ? A ? 105 CZ 1
   ATOM 830 NH1 . ARG A 105 ? -3.90877 -2.27550 24.23035 1.000 27.41259 N ? A ? 105 NH1 1
   ATOM 831 NH2 . ARG A 105 ? -3.85212 -0.07925 24.89178 1.000 27.03712 N ? A ? 105 NH2 1
   ATOM 832 N . ILE A 106 ? 1.45811 -2.08427 20.23356 1.000 27.55769 N ? A ? 106 N 1
   ATOM 833 CA . ILE A 106 ? 2.34565 -1.03931 19.73545 1.000 27.36168 C ? A ? 106 CA 1
   ATOM 834 C . ILE A 106 ? 2.09010 0.25949 20.49433 1.000 27.57469 C ? A ? 106 C 1
   ATOM 835 O . ILE A 106 ? 1.17880 0.35405 21.33256 1.000 27.43244 O ? A ? 106 O 1
   ATOM 836 CB . ILE A 106 ? 2.22485 -0.87931 18.20236 1.000 26.96265 C ? A ? 106 CB 1
   ATOM 837 CG1 . ILE A 106 ? 0.80072 -0.57085 17.75189 1.000 26.97375 C ? A ? 106 CG1 1
   ATOM 838 CG2 . ILE A 106 ? 2.70407 -2.19547 17.50442 1.000 27.53830 C ? A ? 106 CG2 1
   ATOM 839 CD1 . ILE A 106 ? 0.51945 0.88493 17.51423 1.000 26.87390 C ? A ? 106 CD1 1
   ATOM 840 N . GLN A 107 ? 2.94310 1.23127 20.27099 1.000 27.50247 N ? A ? 107 N 1
   ATOM 841 CA . GLN A 107 ? 2.88024 2.52965 20.91002 1.000 27.36110 C ? A ? 107 CA 1
   ATOM 842 C . GLN A 107 ? 2.42221 3.55657 19.89561 1.000 26.45647 C ? A ? 107 C 1
   ATOM 843 O . GLN A 107 ? 2.64334 3.37677 18.70006 1.000 26.14464 O ? A ? 107 O 1
   ATOM 844 CB . GLN A 107 ? 4.26391 2.95664 21.41710 1.000 28.16186 C ? A ? 107 CB 1
   ATOM 845 CG . GLN A 107 ? 4.48580 2.79034 22.88786 1.000 28.94257 C ? A ? 107 CG 1
   ATOM 846 CD . GLN A 107 ? 5.84505 3.34955 23.30308 1.000 30.25962 C ? A ? 107 CD 1
   ATOM 847 OE1 . GLN A 107 ? 6.73295 3.57876 22.45757 1.000 30.96872 O ? A ? 107 OE1 1
   ATOM 848 NE2 . GLN A 107 ? 6.00075 3.61464 24.60533 1.000 31.50467 N ? A ? 107 NE2 1
   ATOM 849 N . PRO A 108 ? 1.82301 4.65537 20.33048 1.000 26.27005 N ? A ? 108 N 1
   ATOM 850 CA . PRO A 108 ? 1.45675 5.70747 19.37649 1.000 25.96638 C ? A ? 108 CA 1
   ATOM 851 C . PRO A 108 ? 2.68182 6.17537 18.59420 1.000 25.94453 C ? A ? 108 C 1
   ATOM 852 O . PRO A 108 ? 3.80012 6.17028 19.10266 1.000 26.27451 O ? A ? 108 O 1
   ATOM 853 CB . PRO A 108 ? 0.86835 6.81610 20.26179 1.000 26.21264 C ? A ? 108 CB 1
   ATOM 854 CG . PRO A 108 ? 0.72526 6.23959 21.63651 1.000 26.27085 C ? A ? 108 CG 1
   ATOM 855 CD . PRO A 108 ? 1.55528 5.00459 21.73422 1.000 26.65156 C ? A ? 108 CD 1
   ATOM 856 N . GLY A 109 ? 2.47296 6.52288 17.32123 1.000 25.44736 N ? A ? 109 N 1
   ATOM 857 CA . GLY A 109 ? 3.54288 6.83394 16.39525 1.000 25.86999 C ? A ? 109 CA 1
   ATOM 858 C . GLY A 109 ? 4.00045 5.65561 15.55819 1.000 25.81865 C ? A ? 109 C 1
   ATOM 859 O . GLY A 109 ? 4.51978 5.84087 14.44206 1.000 25.48401 O ? A ? 109 O 1
   ATOM 860 N . GLN A 110 ? 3.80091 4.44906 16.05406 1.000 25.84437 N ? A ? 110 N 1
   ATOM 861 CA . GLN A 110 ? 4.20576 3.28049 15.30224 1.000 25.76579 C ? A ? 110 CA 1
   ATOM 862 C . GLN A 110 ? 3.27301 3.05970 14.13125 1.000 25.36913 C ? A ? 110 C 1
   ATOM 863 O . GLN A 110 ? 2.07456 3.36055 14.18476 1.000 25.03745 O ? A ? 110 O 1
   ATOM 864 CB . GLN A 110 ? 4.23246 2.04800 16.19357 1.000 26.25216 C ? A ? 110 CB 1
   ATOM 865 CG . GLN A 110 ? 5.14700 2.20493 17.36422 1.000 26.85810 C ? A ? 110 CG 1
   ATOM 866 CD . GLN A 110 ? 5.52975 0.88246 17.88971 1.000 27.04531 C ? A ? 110 CD 1
   ATOM 867 OE1 . GLN A 110 ? 5.57440 0.66016 19.09723 1.000 27.47493 O ? A ? 110 OE1 1
   ATOM 868 NE2 . GLN A 110 ? 5.80005 -0.04310 16.97117 1.000 27.57654 N ? A ? 110 NE2 1
   ATOM 869 N . THR A 111 ? 3.83890 2.50381 13.06548 1.000 25.21884 N ? A ? 111 N 1
   ATOM 870 CA . THR A 111 ? 3.10414 2.20726 11.84733 1.000 25.03682 C ? A ? 111 CA 1
   ATOM 871 C . THR A 111 ? 2.84424 0.70586 11.72847 1.000 25.45632 C ? A ? 111 C 1
   ATOM 872 O . THR A 111 ? 3.53290 -0.11548 12.36135 1.000 25.77951 O ? A ? 111 O 1
   ATOM 873 CB . THR A 111 ? 3.90690 2.68532 10.63676 1.000 25.40812 C ? A ? 111 CB 1
   ATOM 874 OG1 . THR A 111 ? 5.17421 2.01372 10.64555 1.000 24.91689 O ? A ? 111 OG1 1
   ATOM 875 CG2 . THR A 111 ? 4.11792 4.19496 10.74304 1.000 24.84032 C ? A ? 111 CG2 1
   ATOM 876 N . PHE A 112 ? 1.90812 0.35671 10.84294 1.000 24.97014 N ? A ? 112 N 1
   ATOM 877 CA . PHE A 112 ? 1.63558 -1.03497 10.47839 1.000 25.53701 C ? A ? 112 CA 1
   ATOM 878 C . PHE A 112 ? 0.82509 -1.06356 9.19032 1.000 25.35860 C ? A ? 112 C 1
   ATOM 879 O . PHE A 112 ? 0.29597 -0.05019 8.73270 1.000 25.03110 O ? A ? 112 O 1
   ATOM 880 CB . PHE A 112 ? 0.88819 -1.76406 11.60589 1.000 25.22575 C ? A ? 112 CB 1
   ATOM 881 CG . PHE A 112 ? -0.32137 -1.01681 12.09950 1.000 24.99386 C ? A ? 112 CG 1
   ATOM 882 CD1 . PHE A 112 ? -0.19558 0.09119 12.93106 1.000 25.16650 C ? A ? 112 CD1 1
   ATOM 883 CD2 . PHE A 112 ? -1.59369 -1.42189 11.74288 1.000 24.78958 C ? A ? 112 CD2 1
   ATOM 884 CE1 . PHE A 112 ? -1.28722 0.76668 13.38586 1.000 24.83167 C ? A ? 112 CE1 1
   ATOM 885 CE2 . PHE A 112 ? -2.72573 -0.70292 12.21907 1.000 24.88682 C ? A ? 112 CE2 1
   ATOM 886 CZ . PHE A 112 ? -2.56685 0.36321 13.01253 1.000 24.73995 C ? A ? 112 CZ 1
   ATOM 887 N . SER A 113 ? 0.70928 -2.24305 8.60717 1.000 25.41029 N ? A ? 113 N 1
   ATOM 888 CA . SER A 113 ? -0.14615 -2.40207 7.44541 1.000 25.40740 C ? A ? 113 CA 1
   ATOM 889 C . SER A 113 ? -1.47988 -3.00917 7.86804 1.000 25.15771 C ? A ? 113 C 1
   ATOM 890 O . SER A 113 ? -1.51715 -3.88508 8.72907 1.000 25.29311 O ? A ? 113 O 1
   ATOM 891 CB . SER A 113 ? 0.55640 -3.27776 6.42015 1.000 25.93045 C ? A ? 113 CB 1
   ATOM 892 OG . SER A 113 ? 0.53674 -4.55775 7.00265 1.000 26.70808 O ? A ? 113 OG 1
   ATOM 893 N . VAL A 114 ? -2.59291 -2.49744 7.34210 1.000 25.23272 N ? A ? 114 N 1
   ATOM 894 CA . VAL A 114 ? -3.86654 -3.16227 7.59758 1.000 24.93162 C ? A ? 114 CA 1
   ATOM 895 C . VAL A 114 ? -4.30444 -3.85692 6.32932 1.000 24.63196 C ? A ? 114 C 1
   ATOM 896 O . VAL A 114 ? -4.15540 -3.34799 5.20657 1.000 24.34091 O ? A ? 114 O 1
   ATOM 897 CB . VAL A 114 ? -5.01047 -2.24763 8.09963 1.000 25.60890 C ? A ? 114 CB 1
   ATOM 898 CG1 . VAL A 114 ? -4.61261 -1.40306 9.26928 1.000 25.14638 C ? A ? 114 CG1 1
   ATOM 899 CG2 . VAL A 114 ? -5.60773 -1.57077 7.00102 1.000 25.16325 C ? A ? 114 CG2 1
   ATOM 900 N . LEU A 115 ? -4.88545 -5.01494 6.52914 1.000 24.40800 N ? A ? 115 N 1
   ATOM 901 CA . LEU A 115 ? -5.41432 -5.82104 5.46571 1.000 24.88928 C ? A ? 115 CA 1
   ATOM 902 C . LEU A 115 ? -6.92287 -5.71797 5.64885 1.000 25.22536 C ? A ? 115 C 1
   ATOM 903 O . LEU A 115 ? -7.48897 -6.39625 6.49870 1.000 24.62788 O ? A ? 115 O 1
   ATOM 904 CB . LEU A 115 ? -4.90402 -7.26210 5.56446 1.000 24.88982 C ? A ? 115 CB 1
   ATOM 905 CG . LEU A 115 ? -4.95030 -8.19855 4.36290 1.000 25.62616 C ? A ? 115 CG 1
   ATOM 906 CD1 . LEU A 115 ? -6.20760 -9.00472 4.32494 1.000 26.51940 C ? A ? 115 CD1 1
   ATOM 907 CD2 . LEU A 115 ? -4.76659 -7.55173 3.03395 1.000 25.70293 C ? A ? 115 CD2 1
   ATOM 908 N . ALA A 116 ? -7.53946 -4.79240 4.91594 1.000 24.92505 N ? A ? 116 N 1
   ATOM 909 CA . ALA A 116 ? -8.97764 -4.63633 4.93531 1.000 25.63329 C ? A ? 116 CA 1
   ATOM 910 C . ALA A 116 ? -9.65624 -5.87392 4.35193 1.000 26.33649 C ? A ? 116 C 1
   ATOM 911 O . ALA A 116 ? -9.28624 -6.35372 3.28599 1.000 26.65108 O ? A ? 116 O 1
   ATOM 912 CB . ALA A 116 ? -9.37902 -3.38526 4.13817 1.000 25.59767 C ? A ? 116 CB 1
   ATOM 913 N . CYS A 117 ? -10.67839 -6.35194 5.04273 1.000 26.37387 N ? A ? 117 N 1
   ATOM 914 CA . CYS A 117 ? -11.37903 -7.55389 4.66242 1.000 27.29704 C ? A ? 117 CA 1
   ATOM 915 C . CYS A 117 ? -12.87839 -7.35700 4.86067 1.000 27.50228 C ? A ? 117 C 1
   ATOM 916 O . CYS A 117 ? -13.32816 -6.53060 5.69029 1.000 26.93600 O ? A ? 117 O 1
   ATOM 917 CB . CYS A 117 ? -10.92343 -8.76951 5.48684 1.000 27.13887 C ? A ? 117 CB 1
   ATOM 918 SG . CYS A 117 ? -9.25441 -9.33526 5.17669 1.000 25.33184 S ? A ? 117 SG 1
   ATOM 919 N . TYR A 118 ? -13.63009 -8.21955 4.12356 1.000 28.13324 N ? A ? 118 N 1
   ATOM 920 CA . TYR A 118 ? -15.08911 -8.30503 4.17144 1.000 28.30588 C ? A ? 118 CA 1
   ATOM 921 C . TYR A 118 ? -15.45179 -9.75574 3.92231 1.000 29.33110 C ? A ? 118 C 1
   ATOM 922 O . TYR A 118 ? -14.78075 -10.36790 3.07892 1.000 29.62915 O ? A ? 118 O 1
   ATOM 923 CB . TYR A 118 ? -15.73909 -7.34500 3.15038 1.000 28.02503 C ? A ? 118 CB 1
   ATOM 924 CG . TYR A 118 ? -15.34167 -5.92649 3.31729 1.000 28.16394 C ? A ? 118 CG 1
   ATOM 925 CD1 . TYR A 118 ? -15.99011 -5.11447 4.25051 1.000 27.79396 C ? A ? 118 CD1 1
   ATOM 926 CD2 . TYR A 118 ? -14.31145 -5.40678 2.56368 1.000 28.23970 C ? A ? 118 CD2 1
   ATOM 927 CE1 . TYR A 118 ? -15.60387 -3.79761 4.42581 1.000 27.57128 C ? A ? 118 CE1 1
   ATOM 928 CE2 . TYR A 118 ? -13.91452 -4.05960 2.74138 1.000 27.96871 C ? A ? 118 CE2 1
   ATOM 929 CZ . TYR A 118 ? -14.57630 -3.29105 3.67330 1.000 27.72649 C ? A ? 118 CZ 1
   ATOM 930 OH . TYR A 118 ? -14.14132 -1.98449 3.84419 1.000 27.15427 O ? A ? 118 OH 1
   ATOM 931 N . ASN A 119 ? -16.40285 -10.28968 4.73322 1.000 29.27457 N ? A ? 119 N 1
   ATOM 932 CA . ASN A 119 ? -16.88457 -11.68999 4.63630 1.000 30.11026 C ? A ? 119 CA 1
   ATOM 933 C . ASN A 119 ? -15.72183 -12.70327 4.64894 1.000 30.13414 C ? A ? 119 C 1
   ATOM 934 O . ASN A 119 ? -15.87439 -13.82520 4.22828 1.000 29.97109 O ? A ? 119 O 1
   ATOM 935 CB . ASN A 119 ? -17.76784 -11.78134 3.37345 1.000 30.32891 C ? A ? 119 CB 1
   ATOM 936 CG . ASN A 119 ? -18.98943 -10.86479 3.44357 1.000 30.76637 C ? A ? 119 CG 1
   ATOM 937 OD1 . ASN A 119 ? -19.10326 -9.83294 2.74871 1.000 30.63648 O ? A ? 119 OD1 1
   ATOM 938 ND2 . ASN A 119 ? -19.93570 -11.25867 4.31237 1.000 31.75346 N ? A ? 119 ND2 1
   ATOM 939 N . GLY A 120 ? -14.59647 -12.30970 5.19251 1.000 29.15002 N ? A ? 120 N 1
   ATOM 940 CA . GLY A 120 ? -13.45938 -13.16711 5.22544 1.000 29.97871 C ? A ? 120 CA 1
   ATOM 941 C . GLY A 120 ? -12.45367 -13.01625 4.09956 1.000 30.11607 C ? A ? 120 C 1
   ATOM 942 O . GLY A 120 ? -11.40661 -13.67555 4.13808 1.000 30.36100 O ? A ? 120 O 1
   ATOM 943 N . SER A 121 ? -12.68936 -12.14420 3.13856 1.000 30.09186 N ? A ? 121 N 1
   ATOM 944 CA . SER A 121 ? -11.84668 -12.08306 1.96861 1.000 30.52898 C ? A ? 121 CA 1
   ATOM 945 C . SER A 121 ? -11.24824 -10.68528 1.87208 1.000 30.28866 C ? A ? 121 C 1
   ATOM 946 O . SER A 121 ? -11.84485 -9.68909 2.31061 1.000 28.91630 O ? A ? 121 O 1
   ATOM 947 CB . SER A 121 ? -12.62256 -12.45082 0.68982 1.000 32.17456 C ? A ? 121 CB 1
   ATOM 948 OG . SER A 121 ? -13.51368 -11.43009 0.26446 1.000 33.43520 O ? A ? 121 OG 1
   ATOM 949 N . PRO A 122 ? -10.03189 -10.60728 1.36757 1.000 30.25084 N ? A ? 122 N 1
   ATOM 950 CA . PRO A 122 ? -9.30778 -9.33015 1.26830 1.000 29.34747 C ? A ? 122 CA 1
   ATOM 951 C . PRO A 122 ? -9.78576 -8.42765 0.13865 1.000 30.51367 C ? A ? 122 C 1
   ATOM 952 O . PRO A 122 ? -10.05815 -8.86707 -0.98412 1.000 31.67132 O ? A ? 122 O 1
   ATOM 953 CB . PRO A 122 ? -7.86092 -9.76880 1.02444 1.000 29.11517 C ? A ? 122 CB 1
   ATOM 954 CG . PRO A 122 ? -7.90008 -11.14475 0.63125 1.000 30.35148 C ? A ? 122 CG 1
   ATOM 955 CD . PRO A 122 ? -9.17771 -11.77138 1.15555 1.000 30.41842 C ? A ? 122 CD 1
   ATOM 956 N . SER A 123 ? -9.80827 -7.12809 0.44710 1.000 29.47001 N ? A ? 123 N 1
   ATOM 957 CA . SER A 123 ? -10.07805 -6.02573 -0.46109 1.000 29.41757 C ? A ? 123 CA 1
   ATOM 958 C . SER A 123 ? -8.79023 -5.25997 -0.82972 1.000 28.48229 C ? A ? 123 C 1
   ATOM 959 O . SER A 123 ? -8.59742 -4.94325 -2.00328 1.000 28.29590 O ? A ? 123 O 1
   ATOM 960 CB . SER A 123 ? -11.13357 -5.09283 0.19579 1.000 29.11314 C ? A ? 123 CB 1
   ATOM 961 OG . SER A 123 ? -11.55903 -3.93914 -0.58400 1.000 29.89878 O ? A ? 123 OG 1
   ATOM 962 N . GLY A 124 ? -7.91368 -4.97558 0.13529 1.000 27.26083 N ? A ? 124 N 1
   ATOM 963 CA . GLY A 124 ? -6.67967 -4.25053 -0.14323 1.000 26.97527 C ? A ? 124 CA 1
   ATOM 964 C . GLY A 124 ? -5.86976 -3.97878 1.11365 1.000 26.08608 C ? A ? 124 C 1
   ATOM 965 O . GLY A 124 ? -6.27323 -4.29541 2.23247 1.000 25.58431 O ? A ? 124 O 1
   ATOM 966 N . VAL A 125 ? -4.68881 -3.39936 0.90664 1.000 25.10097 N ? A ? 125 N 1
   ATOM 967 CA . VAL A 125 ? -3.70315 -3.28623 1.97409 1.000 25.14187 C ? A ? 125 CA 1
   ATOM 968 C . VAL A 125 ? -3.18754 -1.87537 1.96888 1.000 25.23165 C ? A ? 125 C 1
   ATOM 969 O . VAL A 125 ? -2.98290 -1.31499 0.88727 1.000 25.13604 O ? A ? 125 O 1
   ATOM 970 CB . VAL A 125 ? -2.49898 -4.23812 1.79364 1.000 25.53675 C ? A ? 125 CB 1
   ATOM 971 CG1 . VAL A 125 ? -1.84569 -4.45934 3.09490 1.000 25.92827 C ? A ? 125 CG1 1
   ATOM 972 CG2 . VAL A 125 ? -2.94298 -5.51759 1.18996 1.000 26.49758 C ? A ? 125 CG2 1
   ATOM 973 N . TYR A 126 ? -2.94583 -1.31883 3.15421 1.000 24.67522 N ? A ? 126 N 1
   ATOM 974 CA . TYR A 126 ? -2.38613 0.03518 3.17147 1.000 25.23593 C ? A ? 126 CA 1
   ATOM 975 C . TYR A 126 ? -1.65187 0.30663 4.47518 1.000 24.88292 C ? A ? 126 C 1
   ATOM 976 O . TYR A 126 ? -1.88422 -0.33800 5.48371 1.000 24.74918 O ? A ? 126 O 1
   ATOM 977 CB . TYR A 126 ? -3.47197 1.07089 2.93544 1.000 24.61114 C ? A ? 126 CB 1
   ATOM 978 CG . TYR A 126 ? -4.59686 0.96000 3.86382 1.000 24.08132 C ? A ? 126 CG 1
   ATOM 979 CD1 . TYR A 126 ? -5.69117 0.16794 3.57515 1.000 23.85017 C ? A ? 126 CD1 1
   ATOM 980 CD2 . TYR A 126 ? -4.60658 1.70137 5.02125 1.000 24.11607 C ? A ? 126 CD2 1
   ATOM 981 CE1 . TYR A 126 ? -6.65113 0.11000 4.37243 1.000 24.07629 C ? A ? 126 CE1 1
   ATOM 982 CE2 . TYR A 126 ? -5.62594 1.64838 5.85664 1.000 24.38555 C ? A ? 126 CE2 1
   ATOM 983 CZ . TYR A 126 ? -6.70872 0.86234 5.55310 1.000 24.36079 C ? A ? 126 CZ 1
   ATOM 984 OH . TYR A 126 ? -7.72457 0.84048 6.43370 1.000 24.69652 O ? A ? 126 OH 1
   ATOM 985 N . GLN A 127 ? -0.70399 1.24517 4.44107 1.000 24.84967 N ? A ? 127 N 1
   ATOM 986 CA . GLN A 127 ? 0.07937 1.55037 5.62763 1.000 24.75705 C ? A ? 127 CA 1
   ATOM 987 C . GLN A 127 ? -0.59556 2.66056 6.40819 1.000 24.58678 C ? A ? 127 C 1
   ATOM 988 O . GLN A 127 ? -1.20509 3.55284 5.81399 1.000 24.57031 O ? A ? 127 O 1
   ATOM 989 CB . GLN A 127 ? 1.51602 1.96614 5.22254 1.000 24.99924 C ? A ? 127 CB 1
   ATOM 990 CG . GLN A 127 ? 2.49216 2.14252 6.38414 1.000 25.19545 C ? A ? 127 CG 1
   ATOM 991 CD . GLN A 127 ? 3.08228 0.84575 6.81631 1.000 25.49913 C ? A ? 127 CD 1
   ATOM 992 OE1 . GLN A 127 ? 2.58304 -0.21982 6.43067 1.000 25.43001 O ? A ? 127 OE1 1
   ATOM 993 NE2 . GLN A 127 ? 4.19767 0.90454 7.55710 1.000 25.68217 N ? A ? 127 NE2 1
   ATOM 994 N . CYS A 128 ? -0.51629 2.60362 7.73086 1.000 24.40389 N ? A ? 128 N 1
   ATOM 995 CA . CYS A 128 ? -0.98711 3.74418 8.51374 1.000 24.72032 C ? A ? 128 CA 1
   ATOM 996 C . CYS A 128 ? -0.23309 3.80258 9.83674 1.000 24.87443 C ? A ? 128 C 1
   ATOM 997 O . CYS A 128 ? 0.53073 2.89091 10.19842 1.000 24.78428 O ? A ? 128 O 1
   ATOM 998 CB . CYS A 128 ? -2.52486 3.71475 8.69557 1.000 24.76662 C ? A ? 128 CB 1
   ATOM 999 SG . CYS A 128 ? -3.12243 2.35995 9.66146 1.000 25.30096 S ? A ? 128 SG 1
   ATOM 1000 N . ALA A 129 ? -0.38148 4.93578 10.52173 1.000 24.59114 N ? A ? 129 N 1
   ATOM 1001 CA . ALA A 129 ? 0.23576 5.15321 11.81874 1.000 24.79384 C ? A ? 129 CA 1
   ATOM 1002 C . ALA A 129 ? -0.82582 5.13175 12.91485 1.000 25.11229 C ? A ? 129 C 1
   ATOM 1003 O . ALA A 129 ? -1.96129 5.58087 12.73303 1.000 24.95220 O ? A ? 129 O 1
   ATOM 1004 CB . ALA A 129 ? 1.00667 6.49725 11.85739 1.000 24.84655 C ? A ? 129 CB 1
   ATOM 1005 N . MET A 130 ? -0.46205 4.62914 14.07281 1.000 25.06702 N ? A ? 130 N 1
   ATOM 1006 CA . MET A 130 ? -1.31631 4.84630 15.23290 1.000 25.20598 C ? A ? 130 CA 1
   ATOM 1007 C . MET A 130 ? -1.21320 6.29772 15.67878 1.000 25.12812 C ? A ? 130 C 1
   ATOM 1008 O . MET A 130 ? -0.11167 6.77516 15.96984 1.000 25.31676 O ? A ? 130 O 1
   ATOM 1009 CB . MET A 130 ? -0.88213 3.91993 16.34913 1.000 25.41208 C ? A ? 130 CB 1
   ATOM 1010 CG . MET A 130 ? -1.48984 4.27687 17.64965 1.000 26.26935 C ? A ? 130 CG 1
   ATOM 1011 SD . MET A 130 ? -2.81215 3.12478 17.73183 1.000 28.56637 S ? A ? 130 SD 1
   ATOM 1012 CE . MET A 130 ? -4.19611 4.14957 17.47912 1.000 25.62190 C ? A ? 130 CE 1
   ATOM 1013 N . ARG A 131 ? -2.32572 7.04086 15.69071 1.000 25.36343 N ? A ? 131 N 1
   ATOM 1014 CA . ARG A 131 ? -2.22005 8.45394 16.06382 1.000 25.31666 C ? A ? 131 CA 1
   ATOM 1015 C . ARG A 131 ? -1.84657 8.60158 17.53830 1.000 25.35034 C ? A ? 131 C 1
   ATOM 1016 O . ARG A 131 ? -2.13045 7.71839 18.35214 1.000 24.98189 O ? A ? 131 O 1
   ATOM 1017 CB . ARG A 131 ? -3.52705 9.21629 15.80828 1.000 25.45792 C ? A ? 131 CB 1
   ATOM 1018 CG . ARG A 131 ? -3.99591 9.28712 14.35583 1.000 25.51223 C ? A ? 131 CG 1
   ATOM 1019 CD . ARG A 131 ? -2.89915 9.65999 13.38738 1.000 25.57566 C ? A ? 131 CD 1
   ATOM 1020 NE . ARG A 131 ? -2.22416 10.88296 13.80362 1.000 25.64579 N ? A ? 131 NE 1
   ATOM 1021 CZ . ARG A 131 ? -1.20455 11.43198 13.17524 1.000 26.22042 C ? A ? 131 CZ 1
   ATOM 1022 NH1 . ARG A 131 ? -0.69701 10.89006 12.07774 1.000 26.27321 N ? A ? 131 NH1 1
   ATOM 1023 NH2 . ARG A 131 ? -0.65877 12.53712 13.67737 1.000 26.40555 N ? A ? 131 NH2 1
   ATOM 1024 N . PRO A 132 ? -1.22462 9.73024 17.91713 1.000 25.60998 N ? A ? 132 N 1
   ATOM 1025 CA . PRO A 132 ? -0.94849 9.96884 19.34455 1.000 25.96833 C ? A ? 132 CA 1
   ATOM 1026 C . PRO A 132 ? -2.19858 9.89499 20.23335 1.000 25.30866 C ? A ? 132 C 1
   ATOM 1027 O . PRO A 132 ? -2.06118 9.61029 21.42481 1.000 25.24704 O ? A ? 132 O 1
   ATOM 1028 CB . PRO A 132 ? -0.32690 11.38027 19.34589 1.000 26.42167 C ? A ? 132 CB 1
   ATOM 1029 CG . PRO A 132 ? 0.24900 11.49115 18.06835 1.000 26.34452 C ? A ? 132 CG 1
   ATOM 1030 CD . PRO A 132 ? -0.59342 10.75978 17.08274 1.000 26.01180 C ? A ? 132 CD 1
   ATOM 1031 N . ASN A 133 ? -3.40596 10.07736 19.70205 1.000 25.31940 N ? A ? 133 N 1
   ATOM 1032 CA . ASN A 133 ? -4.60522 9.90934 20.52759 1.000 25.58531 C ? A ? 133 CA 1
   ATOM 1033 C . ASN A 133 ? -5.22687 8.50741 20.38919 1.000 25.82944 C ? A ? 133 C 1
   ATOM 1034 O . ASN A 133 ? -6.39645 8.30359 20.75244 1.000 25.50714 O ? A ? 133 O 1
   ATOM 1035 CB . ASN A 133 ? -5.65912 10.98909 20.23233 1.000 26.09454 C ? A ? 133 CB 1
   ATOM 1036 CG . ASN A 133 ? -6.27375 10.85993 18.86696 1.000 26.22506 C ? A ? 133 CG 1
   ATOM 1037 OD1 . ASN A 133 ? -5.91488 9.97282 18.08282 1.000 25.20951 O ? A ? 133 OD1 1
   ATOM 1038 ND2 . ASN A 133 ? -7.20278 11.74951 18.55939 1.000 26.44566 N ? A ? 133 ND2 1
   ATOM 1039 N . PHE A 134 ? -4.46496 7.54832 19.86562 1.000 25.59265 N ? A ? 134 N 1
   ATOM 1040 CA . PHE A 134 ? -4.85733 6.12366 19.85248 1.000 26.01864 C ? A ? 134 CA 1
   ATOM 1041 C . PHE A 134 ? -6.00935 5.80224 18.88004 1.000 26.10335 C ? A ? 134 C 1
   ATOM 1042 O . PHE A 134 ? -6.70502 4.75165 19.03214 1.000 26.31699 O ? A ? 134 O 1
   ATOM 1043 CB . PHE A 134 ? -5.18826 5.62196 21.27788 1.000 26.33883 C ? A ? 134 CB 1
   ATOM 1044 CG . PHE A 134 ? -3.97329 5.46805 22.21963 1.000 26.02372 C ? A ? 134 CG 1
   ATOM 1045 CD1 . PHE A 134 ? -3.11522 4.41487 22.09540 1.000 26.59542 C ? A ? 134 CD1 1
   ATOM 1046 CD2 . PHE A 134 ? -3.73055 6.39752 23.22886 1.000 26.66680 C ? A ? 134 CD2 1
   ATOM 1047 CE1 . PHE A 134 ? -2.02552 4.26718 22.94668 1.000 26.92171 C ? A ? 134 CE1 1
   ATOM 1048 CE2 . PHE A 134 ? -2.65151 6.29729 24.07897 1.000 26.52750 C ? A ? 134 CE2 1
   ATOM 1049 CZ . PHE A 134 ? -1.77647 5.22035 23.94460 1.000 26.87341 C ? A ? 134 CZ 1
   ATOM 1050 N . THR A 135 ? -6.22360 6.62687 17.85061 1.000 25.60678 N ? A ? 135 N 1
   ATOM 1051 CA . THR A 135 ? -7.07446 6.30340 16.70458 1.000 25.56965 C ? A ? 135 CA 1
   ATOM 1052 C . THR A 135 ? -6.21274 5.99054 15.46575 1.000 25.35866 C ? A ? 135 C 1
   ATOM 1053 O . THR A 135 ? -4.98023 6.14746 15.47008 1.000 25.07608 O ? A ? 135 O 1
   ATOM 1054 CB . THR A 135 ? -8.05027 7.44179 16.39777 1.000 25.48861 C ? A ? 135 CB 1
   ATOM 1055 OG1 . THR A 135 ? -7.32646 8.63804 16.05481 1.000 25.12654 O ? A ? 135 OG1 1
   ATOM 1056 CG2 . THR A 135 ? -8.97641 7.75431 17.60608 1.000 26.16966 C ? A ? 135 CG2 1
   ATOM 1057 N . ILE A 136 ? -6.87270 5.51998 14.39978 1.000 25.01392 N ? A ? 136 N 1
   ATOM 1058 CA . ILE A 136 ? -6.27856 5.40563 13.06769 1.000 24.80085 C ? A ? 136 CA 1
   ATOM 1059 C . ILE A 136 ? -7.16952 6.12974 12.07142 1.000 24.79115 C ? A ? 136 C 1
   ATOM 1060 O . ILE A 136 ? -8.39837 6.00666 12.13543 1.000 24.53926 O ? A ? 136 O 1
   ATOM 1061 CB . ILE A 136 ? -6.11836 3.93029 12.62935 1.000 25.02993 C ? A ? 136 CB 1
   ATOM 1062 CG1 . ILE A 136 ? -4.98871 3.26665 13.41285 1.000 25.05197 C ? A ? 136 CG1 1
   ATOM 1063 CG2 . ILE A 136 ? -5.79858 3.86772 11.17307 1.000 25.24198 C ? A ? 136 CG2 1
   ATOM 1064 CD1 . ILE A 136 ? -5.41318 2.81394 14.66205 1.000 24.83053 C ? A ? 136 CD1 1
   ATOM 1065 N . LYS A 137 ? -6.55626 6.86277 11.13051 1.000 24.19924 N ? A ? 137 N 1
   ATOM 1066 CA . LYS A 137 ? -7.29004 7.39924 9.98009 1.000 24.16486 C ? A ? 137 CA 1
   ATOM 1067 C . LYS A 137 ? -7.25325 6.34076 8.88025 1.000 24.28375 C ? A ? 137 C 1
   ATOM 1068 O . LYS A 137 ? -6.37148 6.29557 8.02263 1.000 23.78157 O ? A ? 137 O 1
   ATOM 1069 CB . LYS A 137 ? -6.69952 8.73275 9.54396 1.000 24.74622 C ? A ? 137 CB 1
   ATOM 1070 CG . LYS A 137 ? -6.35063 9.58259 10.78330 1.000 25.22942 C ? A ? 137 CG 1
   ATOM 1071 CD . LYS A 137 ? -6.55633 11.07629 10.60421 1.000 25.44069 C ? A ? 137 CD 1
   ATOM 1072 CE . LYS A 137 ? -5.77116 11.56634 9.43861 1.000 25.90480 C ? A ? 137 CE 1
   ATOM 1073 NZ . LYS A 137 ? -5.77321 13.12676 9.42264 1.000 26.27384 N ? A ? 137 NZ 1
   ATOM 1074 N . GLY A 138 ? -8.20260 5.41600 8.95327 1.000 24.16870 N ? A ? 138 N 1
   ATOM 1075 CA . GLY A 138 ? -8.20131 4.26867 8.08598 1.000 24.28034 C ? A ? 138 CA 1
   ATOM 1076 C . GLY A 138 ? -9.14608 4.42863 6.92223 1.000 24.58592 C ? A ? 138 C 1
   ATOM 1077 O . GLY A 138 ? -9.67321 5.51185 6.64542 1.000 24.41786 O ? A ? 138 O 1
   ATOM 1078 N . SER A 139 ? -9.41498 3.31208 6.25663 1.000 24.51933 N ? A ? 139 N 1
   ATOM 1079 CA . SER A 139 ? -10.40819 3.29642 5.20177 1.000 24.91604 C ? A ? 139 CA 1
   ATOM 1080 C . SER A 139 ? -11.24011 2.03351 5.42331 1.000 25.48669 C ? A ? 139 C 1
   ATOM 1081 O . SER A 139 ? -10.74953 0.93747 5.17031 1.000 25.38511 O ? A ? 139 O 1
   ATOM 1082 CB . SER A 139 ? -9.72505 3.33559 3.85673 1.000 24.77775 C ? A ? 139 CB 1
   ATOM 1083 OG . SER A 139 ? -10.67117 3.19424 2.83059 1.000 25.39387 O ? A ? 139 OG 1
   ATOM 1084 N . PHE A 140 ? -12.46191 2.17992 5.94263 1.000 24.97432 N ? A ? 140 N 1
   ATOM 1085 CA . PHE A 140 ? -13.17659 1.02104 6.47540 1.000 25.60218 C ? A ? 140 CA 1
   ATOM 1086 C . PHE A 140 ? -14.66890 1.12887 6.19510 1.000 26.21133 C ? A ? 140 C 1
   ATOM 1087 O . PHE A 140 ? -15.27899 2.14701 6.53613 1.000 25.67764 O ? A ? 140 O 1
   ATOM 1088 CB . PHE A 140 ? -12.97306 0.91034 7.98371 1.000 25.34369 C ? A ? 140 CB 1
   ATOM 1089 CG . PHE A 140 ? -11.69995 0.22562 8.41278 1.000 25.88756 C ? A ? 140 CG 1
   ATOM 1090 CD1 . PHE A 140 ? -11.41706 -1.05281 7.98966 1.000 26.20291 C ? A ? 140 CD1 1
   ATOM 1091 CD2 . PHE A 140 ? -10.80418 0.85164 9.29044 1.000 25.63488 C ? A ? 140 CD2 1
   ATOM 1092 CE1 . PHE A 140 ? -10.28541 -1.69066 8.41508 1.000 26.31591 C ? A ? 140 CE1 1
   ATOM 1093 CE2 . PHE A 140 ? -9.67442 0.16571 9.72176 1.000 25.72739 C ? A ? 140 CE2 1
   ATOM 1094 CZ . PHE A 140 ? -9.41617 -1.08398 9.25653 1.000 25.29542 C ? A ? 140 CZ 1
   ATOM 1095 N . LEU A 141 ? -15.28434 0.07936 5.64963 1.000 26.61318 N ? A ? 141 N 1
   ATOM 1096 CA . LEU A 141 ? -16.73055 0.14015 5.48111 1.000 26.98967 C ? A ? 141 CA 1
   ATOM 1097 C . LEU A 141 ? -17.43968 -0.80464 6.45324 1.000 27.84724 C ? A ? 141 C 1
   ATOM 1098 O . LEU A 141 ? -16.83241 -1.50280 7.27747 1.000 27.44559 O ? A ? 141 O 1
   ATOM 1099 CB . LEU A 141 ? -17.14504 -0.17871 4.04620 1.000 27.11340 C ? A ? 141 CB 1
   ATOM 1100 CG . LEU A 141 ? -16.43242 0.49745 2.89665 1.000 28.30896 C ? A ? 141 CG 1
   ATOM 1101 CD1 . LEU A 141 ? -16.88473 -0.17415 1.62961 1.000 28.91761 C ? A ? 141 CD1 1
   ATOM 1102 CD2 . LEU A 141 ? -16.79439 2.00115 2.92758 1.000 27.77352 C ? A ? 141 CD2 1
   ATOM 1103 N . ASN A 142 ? -18.76132 -0.83639 6.32871 1.000 28.17227 N ? A ? 142 N 1
   ATOM 1104 CA . ASN A 142 ? -19.56999 -1.77342 7.10959 1.000 29.24372 C ? A ? 142 CA 1
   ATOM 1105 C . ASN A 142 ? -19.14433 -3.20637 6.85822 1.000 28.44059 C ? A ? 142 C 1
   ATOM 1106 O . ASN A 142 ? -18.95560 -3.62469 5.71771 1.000 28.30784 O ? A ? 142 O 1
   ATOM 1107 CB . ASN A 142 ? -21.03844 -1.61301 6.76687 1.000 29.63128 C ? A ? 142 CB 1
   ATOM 1108 CG . ASN A 142 ? -21.64863 -0.47970 7.49774 1.000 30.61550 C ? A ? 142 CG 1
   ATOM 1109 OD1 . ASN A 142 ? -21.10646 -0.03491 8.52094 1.000 31.08955 O ? A ? 142 OD1 1
   ATOM 1110 ND2 . ASN A 142 ? -22.79669 0.02036 7.00012 1.000 31.36312 N ? A ? 142 ND2 1
   ATOM 1111 N . GLY A 143 ? -19.01049 -3.96549 7.93005 1.000 28.97154 N ? A ? 143 N 1
   ATOM 1112 CA . GLY A 143 ? -18.57447 -5.34033 7.80706 1.000 28.63285 C ? A ? 143 CA 1
   ATOM 1113 C . GLY A 143 ? -17.08546 -5.54751 7.84072 1.000 28.33545 C ? A ? 143 C 1
   ATOM 1114 O . GLY A 143 ? -16.63006 -6.70954 7.77075 1.000 27.51279 O ? A ? 143 O 1
   ATOM 1115 N . SER A 144 ? -16.29048 -4.47787 7.94703 1.000 27.73062 N ? A ? 144 N 1
   ATOM 1116 CA . SER A 144 ? -14.84828 -4.69546 7.94478 1.000 27.68332 C ? A ? 144 CA 1
   ATOM 1117 C . SER A 144 ? -14.29148 -5.05383 9.31047 1.000 27.58707 C ? A ? 144 C 1
   ATOM 1118 O . SER A 144 ? -13.08290 -5.31217 9.40763 1.000 26.56442 O ? A ? 144 O 1
   ATOM 1119 CB . SER A 144 ? -14.12093 -3.44258 7.41737 1.000 27.02396 C ? A ? 144 CB 1
   ATOM 1120 OG . SER A 144 ? -14.53461 -2.29058 8.12171 1.000 26.87900 O ? A ? 144 OG 1
   ATOM 1121 N . CYS A 145 ? -15.11964 -5.01300 10.37037 1.000 27.58305 N ? A ? 145 N 1
   ATOM 1122 CA . CYS A 145 ? -14.61603 -5.31813 11.69869 1.000 27.60042 C ? A ? 145 CA 1
   ATOM 1123 C . CYS A 145 ? -13.96173 -6.69702 11.70396 1.000 27.34799 C ? A ? 145 C 1
   ATOM 1124 O . CYS A 145 ? -14.29954 -7.58346 10.90878 1.000 27.53330 O ? A ? 145 O 1
   ATOM 1125 CB . CYS A 145 ? -15.71369 -5.23920 12.74796 1.000 28.22376 C ? A ? 145 CB 1
   ATOM 1126 SG . CYS A 145 ? -16.11592 -3.53126 13.28184 1.000 28.93718 S ? A ? 145 SG 1
   ATOM 1127 N . GLY A 146 ? -12.96785 -6.84209 12.56436 1.000 26.81227 N ? A ? 146 N 1
   ATOM 1128 CA . GLY A 146 ? -12.12951 -8.03391 12.57513 1.000 26.65917 C ? A ? 146 CA 1
   ATOM 1129 C . GLY A 146 ? -10.93384 -8.00484 11.64000 1.000 26.32900 C ? A ? 146 C 1
   ATOM 1130 O . GLY A 146 ? -10.04124 -8.87767 11.76099 1.000 25.62354 O ? A ? 146 O 1
   ATOM 1131 N . SER A 147 ? -10.86517 -7.07375 10.69294 1.000 25.92455 N ? A ? 147 N 1
   ATOM 1132 CA . SER A 147 ? -9.62706 -7.18282 9.95579 1.000 25.57366 C ? A ? 147 CA 1
   ATOM 1133 C . SER A 147 ? -8.51970 -6.51083 10.74772 1.000 25.44146 C ? A ? 147 C 1
   ATOM 1134 O . SER A 147 ? -8.76456 -5.79837 11.72416 1.000 25.00351 O ? A ? 147 O 1
   ATOM 1135 CB . SER A 147 ? -9.73267 -6.68477 8.52063 1.000 26.21540 C ? A ? 147 CB 1
   ATOM 1136 OG . SER A 147 ? -10.43474 -5.53282 8.29580 1.000 26.19400 O ? A ? 147 OG 1
   ATOM 1137 N . VAL A 148 ? -7.29158 -6.86237 10.39011 1.000 24.57342 N ? A ? 148 N 1
   ATOM 1138 CA . VAL A 148 ? -6.18013 -6.82812 11.31182 1.000 24.64322 C ? A ? 148 CA 1
   ATOM 1139 C . VAL A 148 ? -5.08942 -5.93952 10.72968 1.000 24.84382 C ? A ? 148 C 1
   ATOM 1140 O . VAL A 148 ? -5.00902 -5.78039 9.51049 1.000 24.50554 O ? A ? 148 O 1
   ATOM 1141 CB . VAL A 148 ? -5.66863 -8.27863 11.54159 1.000 25.42296 C ? A ? 148 CB 1
   ATOM 1142 CG1 . VAL A 148 ? -4.98480 -8.76635 10.33694 1.000 25.18377 C ? A ? 148 CG1 1
   ATOM 1143 CG2 . VAL A 148 ? -4.78141 -8.32408 12.69655 1.000 26.37153 C ? A ? 148 CG2 1
   ATOM 1144 N . GLY A 149 ? -4.29387 -5.33877 11.62354 1.000 24.68444 N ? A ? 149 N 1
   ATOM 1145 CA . GLY A 149 ? -3.07888 -4.63435 11.27787 1.000 24.85917 C ? A ? 149 CA 1
   ATOM 1146 C . GLY A 149 ? -1.85397 -5.43754 11.71415 1.000 25.88454 C ? A ? 149 C 1
   ATOM 1147 O . GLY A 149 ? -1.91193 -6.28434 12.59910 1.000 25.78776 O ? A ? 149 O 1
   ATOM 1148 N . PHE A 150 ? -0.72000 -5.14720 11.08271 1.000 26.10878 N ? A ? 150 N 1
   ATOM 1149 CA . PHE A 150 ? 0.37121 -6.10595 11.13086 1.000 27.51990 C ? A ? 150 CA 1
   ATOM 1150 C . PHE A 150 ? 1.69037 -5.44824 10.72819 1.000 27.48240 C ? A ? 150 C 1
   ATOM 1151 O . PHE A 150 ? 1.70347 -4.54532 9.89661 1.000 26.48249 O ? A ? 150 O 1
   ATOM 1152 CB . PHE A 150 ? 0.07174 -7.26677 10.17557 1.000 28.08803 C ? A ? 150 CB 1
   ATOM 1153 CG . PHE A 150 ? 1.19609 -8.11578 9.95725 1.000 29.45435 C ? A ? 150 CG 1
   ATOM 1154 CD1 . PHE A 150 ? 1.64444 -8.96370 11.01798 1.000 30.19258 C ? A ? 150 CD1 1
   ATOM 1155 CD2 . PHE A 150 ? 1.86316 -8.07679 8.74098 1.000 29.72774 C ? A ? 150 CD2 1
   ATOM 1156 CE1 . PHE A 150 ? 2.78811 -9.83909 10.91568 1.000 31.18074 C ? A ? 150 CE1 1
   ATOM 1157 CE2 . PHE A 150 ? 2.96899 -8.89224 8.53252 1.000 30.92902 C ? A ? 150 CE2 1
   ATOM 1158 CZ . PHE A 150 ? 3.44176 -9.76435 9.56520 1.000 31.42154 C ? A ? 150 CZ 1
   ATOM 1159 N . ASN A 151 ? 2.79439 -5.96509 11.30530 1.000 28.31816 N ? A ? 151 N 1
   ATOM 1160 CA . ASN A 151 ? 4.18021 -5.71191 10.89951 1.000 29.22258 C ? A ? 151 CA 1
   ATOM 1161 C . ASN A 151 ? 4.86307 -7.04046 10.61797 1.000 30.42012 C ? A ? 151 C 1
   ATOM 1162 O . ASN A 151 ? 4.64404 -7.98297 11.35837 1.000 30.78800 O ? A ? 151 O 1
   ATOM 1163 CB . ASN A 151 ? 4.96149 -5.06148 12.01550 1.000 29.07445 C ? A ? 151 CB 1
   ATOM 1164 CG . ASN A 151 ? 4.71094 -3.59504 12.08898 1.000 28.05622 C ? A ? 151 CG 1
   ATOM 1165 OD1 . ASN A 151 ? 5.21394 -2.87190 11.25572 1.000 28.28104 O ? A ? 151 OD1 1
   ATOM 1166 ND2 . ASN A 151 ? 3.96629 -3.14855 13.07023 1.000 27.10124 N ? A ? 151 ND2 1
   ATOM 1167 N . ILE A 152 ? 5.72640 -7.12859 9.61640 1.000 30.85991 N ? A ? 152 N 1
   ATOM 1168 CA . ILE A 152 ? 6.56102 -8.32151 9.47888 1.000 32.61467 C ? A ? 152 CA 1
   ATOM 1169 C . ILE A 152 ? 8.01774 -7.99878 9.79767 1.000 34.53140 C ? A ? 152 C 1
   ATOM 1170 O . ILE A 152 ? 8.54579 -6.92268 9.45926 1.000 33.89386 O ? A ? 152 O 1
   ATOM 1171 CB . ILE A 152 ? 6.41133 -8.98913 8.10092 1.000 33.06120 C ? A ? 152 CB 1
   ATOM 1172 CG1 . ILE A 152 ? 7.23877 -10.27728 8.02658 1.000 34.90686 C ? A ? 152 CG1 1
   ATOM 1173 CG2 . ILE A 152 ? 6.80789 -8.09995 7.07107 1.000 32.96541 C ? A ? 152 CG2 1
   ATOM 1174 CD1 . ILE A 152 ? 6.96960 -11.09757 6.77147 1.000 35.41044 C ? A ? 152 CD1 1
   ATOM 1175 N . ASP A 153 ? 8.64947 -8.94122 10.49457 1.000 36.29235 N ? A ? 153 N 1
   ATOM 1176 CA . ASP A 153 ? 10.03843 -8.86201 10.92130 1.000 38.14331 C ? A ? 153 CA 1
   ATOM 1177 C . ASP A 153 ? 10.65751 -10.21297 10.60661 1.000 39.27550 C ? A ? 153 C 1
   ATOM 1178 O . ASP A 153 ? 10.33186 -11.18968 11.28046 1.000 39.18331 O ? A ? 153 O 1
   ATOM 1179 CB . ASP A 153 ? 10.12640 -8.57187 12.41435 1.000 38.40423 C ? A ? 153 CB 1
   ATOM 1180 CG . ASP A 153 ? 11.50584 -8.15235 12.84142 1.000 39.63053 C ? A ? 153 CG 1
   ATOM 1181 OD1 . ASP A 153 ? 11.60871 -7.50942 13.92483 1.000 39.75738 O ? A ? 153 OD1 1
   ATOM 1182 OD2 . ASP A 153 ? 12.47452 -8.44271 12.07274 1.000 40.50134 O ? A ? 153 OD2 1
   ATOM 1183 N . TYR A 154 ? 11.54715 -10.26864 9.61072 1.000 40.08763 N ? A ? 154 N 1
   ATOM 1184 CA . TYR A 154 ? 12.19659 -11.52283 9.21068 1.000 41.55924 C ? A ? 154 CA 1
   ATOM 1185 C . TYR A 154 ? 11.19042 -12.60619 8.85379 1.000 41.16765 C ? A ? 154 C 1
   ATOM 1186 O . TYR A 154 ? 10.57641 -12.58627 7.78288 1.000 41.20915 O ? A ? 154 O 1
   ATOM 1187 CB . TYR A 154 ? 13.10488 -12.05550 10.32186 1.000 42.19058 C ? A ? 154 CB 1
   ATOM 1188 CG . TYR A 154 ? 14.44140 -12.62645 9.84000 1.000 43.50925 C ? A ? 154 CG 1
   ATOM 1189 CD1 . TYR A 154 ? 15.34238 -11.84512 9.12304 1.000 43.88432 C ? A ? 154 CD1 1
   ATOM 1190 CD2 . TYR A 154 ? 14.80586 -13.94519 10.12414 1.000 44.04047 C ? A ? 154 CD2 1
   ATOM 1191 CE1 . TYR A 154 ? 16.56480 -12.36426 8.69312 1.000 44.22376 C ? A ? 154 CE1 1
   ATOM 1192 CE2 . TYR A 154 ? 16.03417 -14.48042 9.68904 1.000 44.26189 C ? A ? 154 CE2 1
   ATOM 1193 CZ . TYR A 154 ? 16.90680 -13.68589 8.98871 1.000 44.45443 C ? A ? 154 CZ 1
   ATOM 1194 OH . TYR A 154 ? 18.11218 -14.21423 8.57286 1.000 44.45740 O ? A ? 154 OH 1
   ATOM 1195 N . ASP A 155 ? 11.02920 -13.59334 9.73054 1.000 41.58885 N ? A ? 155 N 1
   ATOM 1196 CA . ASP A 155 ? 10.08725 -14.66004 9.42752 1.000 41.62654 C ? A ? 155 CA 1
   ATOM 1197 C . ASP A 155 ? 8.76308 -14.49790 10.15756 1.000 39.90248 C ? A ? 155 C 1
   ATOM 1198 O . ASP A 155 ? 7.80734 -15.24355 9.87447 1.000 39.01791 O ? A ? 155 O 1
   ATOM 1199 CB . ASP A 155 ? 10.70617 -16.03657 9.76570 1.000 42.84881 C ? A ? 155 CB 1
   ATOM 1200 CG . ASP A 155 ? 10.17668 -17.13795 8.86761 1.000 43.51425 C ? A ? 155 CG 1
   ATOM 1201 OD1 . ASP A 155 ? 9.04826 -16.96920 8.32465 1.000 43.44828 O ? A ? 155 OD1 1
   ATOM 1202 OD2 . ASP A 155 ? 10.88248 -18.15800 8.67570 1.000 45.20770 O ? A ? 155 OD2 1
   ATOM 1203 N . CYS A 156 ? 8.67329 -13.52731 11.05478 1.000 38.35450 N ? A ? 156 N 1
   ATOM 1204 CA . CYS A 156 ? 7.59135 -13.47418 12.01193 1.000 36.39254 C ? A ? 156 CA 1
   ATOM 1205 C . CYS A 156 ? 6.52990 -12.47519 11.55439 1.000 34.86895 C ? A ? 156 C 1
   ATOM 1206 O . CYS A 156 ? 6.82849 -11.29191 11.33157 1.000 34.43957 O ? A ? 156 O 1
   ATOM 1207 CB . CYS A 156 ? 8.12125 -13.11558 13.39400 1.000 35.78449 C ? A ? 156 CB 1
   ATOM 1208 SG . CYS A 156 ? 6.93274 -13.58650 14.59824 1.000 33.97404 S ? A ? 156 SG 1
   ATOM 1209 N . VAL A 157 ? 5.31448 -12.97595 11.38699 1.000 34.06123 N ? A ? 157 N 1
   ATOM 1210 CA . VAL A 157 ? 4.17026 -12.15815 11.03276 1.000 33.01960 C ? A ? 157 CA 1
   ATOM 1211 C . VAL A 157 ? 3.63297 -11.51722 12.29298 1.000 31.95768 C ? A ? 157 C 1
   ATOM 1212 O . VAL A 157 ? 3.60367 -12.15839 13.35139 1.000 31.98691 O ? A ? 157 O 1
   ATOM 1213 CB . VAL A 157 ? 3.08861 -12.96911 10.30968 1.000 32.27348 C ? A ? 157 CB 1
   ATOM 1214 CG1 . VAL A 157 ? 3.54165 -13.37528 8.94069 1.000 32.77401 C ? A ? 157 CG1 1
   ATOM 1215 CG2 . VAL A 157 ? 2.62480 -14.13079 11.18690 1.000 32.41310 C ? A ? 157 CG2 1
   ATOM 1216 N . SER A 158 ? 3.24918 -10.22574 12.25263 1.000 31.52000 N ? A ? 158 N 1
   ATOM 1217 CA . SER A 158 ? 3.24256 -9.64557 13.63290 1.000 30.57233 C ? A ? 158 CA 1
   ATOM 1218 C . SER A 158 ? 2.02604 -8.76883 13.92187 1.000 29.78790 C ? A ? 158 C 1
   ATOM 1219 O . SER A 158 ? 2.06265 -7.55916 13.69647 1.000 28.57249 O ? A ? 158 O 1
   ATOM 1220 CB . SER A 158 ? 4.50827 -8.86768 13.90453 1.000 31.01293 C ? A ? 158 CB 1
   ATOM 1221 OG . SER A 158 ? 4.61188 -8.39900 15.23226 1.000 30.62458 O ? A ? 158 OG 1
   ATOM 1222 N . PHE A 159 ? 0.95953 -9.37366 14.44437 1.000 29.45106 N ? A ? 159 N 1
   ATOM 1223 CA . PHE A 159 ? -0.31480 -8.68407 14.47079 1.000 28.29103 C ? A ? 159 CA 1
   ATOM 1224 C . PHE A 159 ? -0.35658 -7.74300 15.67256 1.000 28.06342 C ? A ? 159 C 1
   ATOM 1225 O . PHE A 159 ? 0.09192 -8.07889 16.77792 1.000 28.45889 O ? A ? 159 O 1
   ATOM 1226 CB . PHE A 159 ? -1.49755 -9.66420 14.52027 1.000 29.30224 C ? A ? 159 CB 1
   ATOM 1227 CG . PHE A 159 ? -1.56992 -10.65197 13.38404 1.000 28.64869 C ? A ? 159 CG 1
   ATOM 1228 CD1 . PHE A 159 ? -2.29991 -10.40651 12.28361 1.000 28.46364 C ? A ? 159 CD1 1
   ATOM 1229 CD2 . PHE A 159 ? -0.94741 -11.85560 13.46105 1.000 29.87016 C ? A ? 159 CD2 1
   ATOM 1230 CE1 . PHE A 159 ? -2.38156 -11.35620 11.28888 1.000 28.47196 C ? A ? 159 CE1 1
   ATOM 1231 CE2 . PHE A 159 ? -1.01741 -12.80148 12.51039 1.000 29.72073 C ? A ? 159 CE2 1
   ATOM 1232 CZ . PHE A 159 ? -1.72947 -12.55686 11.42233 1.000 29.06939 C ? A ? 159 CZ 1
   ATOM 1233 N . CYS A 160 ? -0.86363 -6.52658 15.44671 1.000 27.17079 N ? A ? 160 N 1
   ATOM 1234 CA . CYS A 160 ? -0.89699 -5.55374 16.49717 1.000 27.03877 C ? A ? 160 CA 1
   ATOM 1235 C . CYS A 160 ? -2.24268 -4.84292 16.59222 1.000 27.02680 C ? A ? 160 C 1
   ATOM 1236 O . CYS A 160 ? -2.46419 -4.14202 17.57153 1.000 27.26553 O ? A ? 160 O 1
   ATOM 1237 CB . CYS A 160 ? 0.22744 -4.51086 16.29677 1.000 26.62470 C ? A ? 160 CB 1
   ATOM 1238 SG . CYS A 160 ? 0.16720 -3.72648 14.73213 1.000 25.95845 S ? A ? 160 SG 1
   ATOM 1239 N . TYR A 161 ? -3.14785 -5.03020 15.64466 1.000 25.96389 N ? A ? 161 N 1
   ATOM 1240 CA . TYR A 161 ? -4.40190 -4.29061 15.67315 1.000 26.03962 C ? A ? 161 CA 1
   ATOM 1241 C . TYR A 161 ? -5.51870 -5.20897 15.23073 1.000 25.55725 C ? A ? 161 C 1
   ATOM 1242 O . TYR A 161 ? -5.32734 -5.99939 14.32001 1.000 25.20171 O ? A ? 161 O 1
   ATOM 1243 CB . TYR A 161 ? -4.34779 -3.10141 14.74662 1.000 25.23804 C ? A ? 161 CB 1
   ATOM 1244 CG . TYR A 161 ? -5.59101 -2.22766 14.67646 1.000 24.83207 C ? A ? 161 CG 1
   ATOM 1245 CD1 . TYR A 161 ? -6.37173 -2.20312 13.54368 1.000 24.62431 C ? A ? 161 CD1 1
   ATOM 1246 CD2 . TYR A 161 ? -5.92553 -1.39421 15.71578 1.000 25.01042 C ? A ? 161 CD2 1
   ATOM 1247 CE1 . TYR A 161 ? -7.47502 -1.38155 13.45373 1.000 24.81253 C ? A ? 161 CE1 1
   ATOM 1248 CE2 . TYR A 161 ? -7.02384 -0.56229 15.64401 1.000 25.06150 C ? A ? 161 CE2 1
   ATOM 1249 CZ . TYR A 161 ? -7.77629 -0.53401 14.50350 1.000 25.19436 C ? A ? 161 CZ 1
   ATOM 1250 OH . TYR A 161 ? -8.91176 0.28975 14.44192 1.000 24.94431 O ? A ? 161 OH 1
   ATOM 1251 N . MET A 162 ? -6.68731 -5.07526 15.83876 1.000 26.02435 N ? A ? 162 N 1
   ATOM 1252 CA . MET A 162 ? -7.91516 -5.63020 15.27268 1.000 25.26381 C ? A ? 162 CA 1
   ATOM 1253 C . MET A 162 ? -8.93367 -4.49410 15.21352 1.000 25.42033 C ? A ? 162 C 1
   ATOM 1254 O . MET A 162 ? -9.14794 -3.81988 16.21623 1.000 25.11174 O ? A ? 162 O 1
   ATOM 1255 CB . MET A 162 ? -8.46279 -6.79639 16.10033 1.000 26.19756 C ? A ? 162 CB 1
   ATOM 1256 CG . MET A 162 ? -9.58538 -7.50273 15.38638 1.000 25.99205 C ? A ? 162 CG 1
   ATOM 1257 SD . MET A 162 ? -10.26958 -8.96017 16.25649 1.000 26.67521 S ? A ? 162 SD 1
   ATOM 1258 CE . MET A 162 ? -9.77789 -10.23084 15.13090 1.000 27.97053 C ? A ? 162 CE 1
   ATOM 1259 N . HIS A 163 ? -9.54592 -4.28500 14.04942 1.000 25.51825 N ? A ? 163 N 1
   ATOM 1260 CA . HIS A 163 ? -10.52361 -3.20174 13.91397 1.000 25.65722 C ? A ? 163 CA 1
   ATOM 1261 C . HIS A 163 ? -11.85482 -3.51608 14.59415 1.000 26.56472 C ? A ? 163 C 1
   ATOM 1262 O . HIS A 163 ? -12.50069 -4.52952 14.28442 1.000 26.31457 O ? A ? 163 O 1
   ATOM 1263 CB . HIS A 163 ? -10.79530 -2.87248 12.45442 1.000 25.52010 C ? A ? 163 CB 1
   ATOM 1264 CG . HIS A 163 ? -11.69738 -1.68723 12.29622 1.000 25.73457 C ? A ? 163 CG 1
   ATOM 1265 ND1 . HIS A 163 ? -11.48571 -0.51646 12.98298 1.000 25.24438 N ? A ? 163 ND1 1
   ATOM 1266 CD2 . HIS A 163 ? -12.83899 -1.50731 11.59315 1.000 26.22313 C ? A ? 163 CD2 1
   ATOM 1267 CE1 . HIS A 163 ? -12.45405 0.33840 12.71205 1.000 25.60773 C ? A ? 163 CE1 1
   ATOM 1268 NE2 . HIS A 163 ? -13.29921 -0.24192 11.87779 1.000 25.92952 N ? A ? 163 NE2 1
   ATOM 1269 N . HIS A 164 ? -12.34104 -2.54911 15.42292 1.000 26.41545 N ? A ? 164 N 1
   ATOM 1270 CA . HIS A 164 ? -13.59250 -2.72736 16.13127 1.000 27.45733 C ? A ? 164 CA 1
   ATOM 1271 C . HIS A 164 ? -14.63258 -1.65490 15.83513 1.000 27.94297 C ? A ? 164 C 1
   ATOM 1272 O . HIS A 164 ? -15.81303 -1.98758 15.80093 1.000 29.13362 O ? A ? 164 O 1
   ATOM 1273 CB . HIS A 164 ? -13.38385 -2.81033 17.66311 1.000 27.66949 C ? A ? 164 CB 1
   ATOM 1274 CG . HIS A 164 ? -12.77908 -4.09768 18.15095 1.000 27.87981 C ? A ? 164 CG 1
   ATOM 1275 ND1 . HIS A 164 ? -13.41793 -4.92806 19.05324 1.000 28.67274 N ? A ? 164 ND1 1
   ATOM 1276 CD2 . HIS A 164 ? -11.58115 -4.68014 17.90383 1.000 27.09689 C ? A ? 164 CD2 1
   ATOM 1277 CE1 . HIS A 164 ? -12.64936 -5.96741 19.32990 1.000 28.46424 C ? A ? 164 CE1 1
   ATOM 1278 NE2 . HIS A 164 ? -11.53927 -5.85858 18.63242 1.000 27.43082 N ? A ? 164 NE2 1
   ATOM 1279 N . MET A 165 ? -14.25581 -0.39684 15.58575 1.000 26.99712 N ? A ? 165 N 1
   ATOM 1280 CA . MET A 165 ? -15.29528 0.63125 15.56455 1.000 27.83231 C ? A ? 165 CA 1
   ATOM 1281 C . MET A 165 ? -14.93039 1.78838 14.65819 1.000 26.40698 C ? A ? 165 C 1
   ATOM 1282 O . MET A 165 ? -13.77666 2.18464 14.60239 1.000 25.80744 O ? A ? 165 O 1
   ATOM 1283 CB . MET A 165 ? -15.52083 1.16974 16.97126 1.000 28.16025 C ? A ? 165 CB 1
   ATOM 1284 CG . MET A 165 ? -16.07777 0.13004 17.85076 1.000 29.53319 C ? A ? 165 CG 1
   ATOM 1285 SD . MET A 165 ? -17.79498 0.55149 18.06280 1.000 32.65698 S ? A ? 165 SD 1
   ATOM 1286 CE . MET A 165 ? -18.79057 -0.76997 17.28319 1.000 32.42522 C ? A ? 165 CE 1
   ATOM 1287 N . GLU A 166 ? -15.93698 2.37354 14.02953 1.000 26.83862 N ? A ? 166 N 1
   ATOM 1288 CA . GLU A 166 ? -15.78985 3.68507 13.44069 1.000 26.04078 C ? A ? 166 CA 1
   ATOM 1289 C . GLU A 166 ? -16.54778 4.68411 14.30446 1.000 26.67372 C ? A ? 166 C 1
   ATOM 1290 O . GLU A 166 ? -17.72071 4.49489 14.64006 1.000 25.59461 O ? A ? 166 O 1
   ATOM 1291 CB . GLU A 166 ? -16.27239 3.69127 12.00701 1.000 26.08459 C ? A ? 166 CB 1
   ATOM 1292 CG . GLU A 166 ? -16.02862 5.02092 11.25705 1.000 26.31496 C ? A ? 166 CG 1
   ATOM 1293 CD . GLU A 166 ? -16.45624 4.91546 9.80682 1.000 26.39581 C ? A ? 166 CD 1
   ATOM 1294 OE1 . GLU A 166 ? -17.68011 4.80191 9.56709 1.000 25.57492 O ? A ? 166 OE1 1
   ATOM 1295 OE2 . GLU A 166 ? -15.58589 4.86236 8.90786 1.000 25.75587 O ? A ? 166 OE2 1
   ATOM 1296 N . LEU A 167 ? -15.87503 5.71449 14.71500 1.000 26.46080 N ? A ? 167 N 1
   ATOM 1297 CA . LEU A 167 ? -16.59758 6.59969 15.58674 1.000 26.48972 C ? A ? 167 CA 1
   ATOM 1298 C . LEU A 167 ? -17.37686 7.57845 14.75145 1.000 26.76704 C ? A ? 167 C 1
   ATOM 1299 O . LEU A 167 ? -17.06741 7.77367 13.55352 1.000 26.52076 O ? A ? 167 O 1
   ATOM 1300 CB . LEU A 167 ? -15.64496 7.29291 16.51828 1.000 27.37037 C ? A ? 167 CB 1
   ATOM 1301 CG . LEU A 167 ? -14.88279 8.41926 15.88963 1.000 27.29849 C ? A ? 167 CG 1
   ATOM 1302 CD1 . LEU A 167 ? -15.70704 9.89661 15.56931 1.000 27.58898 C ? A ? 167 CD1 1
   ATOM 1303 CD2 . LEU A 167 ? -13.60382 8.39050 16.81991 1.000 28.11475 C ? A ? 167 CD2 1
   ATOM 1304 N . PRO A 168 ? -18.32107 8.32926 15.40904 1.000 26.79810 N ? A ? 168 N 1
   ATOM 1305 CA . PRO A 168 ? -18.96108 9.45083 14.71940 1.000 27.29036 C ? A ? 168 CA 1
   ATOM 1306 C . PRO A 168 ? -17.98276 10.42207 14.07728 1.000 26.75410 C ? A ? 168 C 1
   ATOM 1307 O . PRO A 168 ? -18.41403 11.07507 13.11796 1.000 26.67041 O ? A ? 168 O 1
   ATOM 1308 CB . PRO A 168 ? -19.77430 10.16222 15.83314 1.000 27.35449 C ? A ? 168 CB 1
   ATOM 1309 CG . PRO A 168 ? -19.87620 9.18078 16.94568 1.000 28.15560 C ? A ? 168 CG 1
   ATOM 1310 CD . PRO A 168 ? -18.65055 8.31064 16.85191 1.000 27.33741 C ? A ? 168 CD 1
   ATOM 1311 N . THR A 169 ? -16.71172 10.55972 14.49141 1.000 27.08083 N ? A ? 169 N 1
   ATOM 1312 CA . THR A 169 ? -15.95980 11.54931 13.68339 1.000 26.79315 C ? A ? 169 CA 1
   ATOM 1313 C . THR A 169 ? -15.40604 11.01002 12.36107 1.000 26.89525 C ? A ? 169 C 1
   ATOM 1314 O . THR A 169 ? -14.76815 11.77054 11.60942 1.000 26.86217 O ? A ? 169 O 1
   ATOM 1315 CB . THR A 169 ? -14.80227 12.18905 14.45391 1.000 27.56879 C ? A ? 169 CB 1
   ATOM 1316 OG1 . THR A 169 ? -13.83390 11.21461 14.85035 1.000 26.85363 O ? A ? 169 OG1 1
   ATOM 1317 CG2 . THR A 169 ? -15.30949 13.03315 15.65780 1.000 27.53763 C ? A ? 169 CG2 1
   ATOM 1318 N . GLY A 170 ? -15.61220 9.74568 12.05303 1.000 26.04501 N ? A ? 170 N 1
   ATOM 1319 CA . GLY A 170 ? -15.07287 9.16618 10.83421 1.000 26.24741 C ? A ? 170 CA 1
   ATOM 1320 C . GLY A 170 ? -13.66568 8.64104 10.96519 1.000 26.13474 C ? A ? 170 C 1
   ATOM 1321 O . GLY A 170 ? -13.00404 8.41754 9.95175 1.000 25.89495 O ? A ? 170 O 1
   ATOM 1322 N . VAL A 171 ? -13.21157 8.40036 12.18209 1.000 26.07474 N ? A ? 171 N 1
   ATOM 1323 CA . VAL A 171 ? -11.89957 7.85068 12.46507 1.000 25.76136 C ? A ? 171 CA 1
   ATOM 1324 C . VAL A 171 ? -12.09673 6.54114 13.23340 1.000 25.64323 C ? A ? 171 C 1
   ATOM 1325 O . VAL A 171 ? -13.18007 6.26440 13.75170 1.000 25.66541 O ? A ? 171 O 1
   ATOM 1326 CB . VAL A 171 ? -11.06463 8.90032 13.23592 1.000 26.03423 C ? A ? 171 CB 1
   ATOM 1327 CG1 . VAL A 171 ? -11.39101 8.93221 14.66497 1.000 25.86260 C ? A ? 171 CG1 1
   ATOM 1328 CG2 . VAL A 171 ? -9.65164 8.69624 13.01252 1.000 25.51316 C ? A ? 171 CG2 1
   ATOM 1329 N . HIS A 172 ? -11.06254 5.70097 13.26865 1.000 24.97889 N ? A ? 172 N 1
   ATOM 1330 CA . HIS A 172 ? -11.30501 4.30308 13.62115 1.000 25.08741 C ? A ? 172 CA 1
   ATOM 1331 C . HIS A 172 ? -10.60272 3.89527 14.91620 1.000 25.28204 C ? A ? 172 C 1
   ATOM 1332 O . HIS A 172 ? -9.51962 4.40544 15.25845 1.000 24.40037 O ? A ? 172 O 1
   ATOM 1333 CB . HIS A 172 ? -10.89301 3.38952 12.45379 1.000 25.10825 C ? A ? 172 CB 1
   ATOM 1334 CG . HIS A 172 ? -11.56139 3.74281 11.16680 1.000 24.96493 C ? A ? 172 CG 1
   ATOM 1335 ND1 . HIS A 172 ? -10.88092 4.31157 10.11402 1.000 24.99344 N ? A ? 172 ND1 1
   ATOM 1336 CD2 . HIS A 172 ? -12.86264 3.70852 10.79453 1.000 25.35706 C ? A ? 172 CD2 1
   ATOM 1337 CE1 . HIS A 172 ? -11.72090 4.55973 9.12718 1.000 25.34383 C ? A ? 172 CE1 1
   ATOM 1338 NE2 . HIS A 172 ? -12.93392 4.20189 9.51531 1.000 25.15384 N ? A ? 172 NE2 1
   ATOM 1339 N . ALA A 173 ? -11.23176 2.93524 15.61742 1.000 25.17804 N ? A ? 173 N 1
   ATOM 1340 CA . ALA A 173 ? -10.76771 2.44835 16.90592 1.000 25.46738 C ? A ? 173 CA 1
   ATOM 1341 C . ALA A 173 ? -10.75593 0.91660 16.95903 1.000 25.82031 C ? A ? 173 C 1
   ATOM 1342 O . ALA A 173 ? -11.59213 0.23507 16.33737 1.000 25.55428 O ? A ? 173 O 1
   ATOM 1343 CB . ALA A 173 ? -11.64013 3.00822 18.03764 1.000 26.10346 C ? A ? 173 CB 1
   ATOM 1344 N . GLY A 174 ? -9.80101 0.38831 17.71168 1.000 25.28914 N ? A ? 174 N 1
   ATOM 1345 CA . GLY A 174 ? -9.67379 -1.04889 17.81292 1.000 26.00305 C ? A ? 174 CA 1
   ATOM 1346 C . GLY A 174 ? -8.85741 -1.46925 19.01065 1.000 26.17107 C ? A ? 174 C 1
   ATOM 1347 O . GLY A 174 ? -8.58772 -0.67939 19.90359 1.000 25.96165 O ? A ? 174 O 1
   ATOM 1348 N . THR A 175 ? -8.48030 -2.75172 19.02308 1.000 26.15729 N ? A ? 175 N 1
   ATOM 1349 CA . THR A 175 ? -7.86835 -3.35019 20.20363 1.000 27.12404 C ? A ? 175 CA 1
   ATOM 1350 C . THR A 175 ? -6.51649 -3.96212 19.86374 1.000 27.49003 C ? A ? 175 C 1
   ATOM 1351 O . THR A 175 ? -6.15681 -4.15268 18.70217 1.000 27.31062 O ? A ? 175 O 1
   ATOM 1352 CB . THR A 175 ? -8.72136 -4.48322 20.82523 1.000 27.13523 C ? A ? 175 CB 1
   ATOM 1353 OG1 . THR A 175 ? -8.96024 -5.49678 19.84620 1.000 26.61599 O ? A ? 175 OG1 1
   ATOM 1354 CG2 . THR A 175 ? -10.04626 -3.97945 21.38933 1.000 27.54989 C ? A ? 175 CG2 1
   ATOM 1355 N . ASP A 176 ? -5.82002 -4.28476 20.93969 1.000 27.63090 N ? A ? 176 N 1
   ATOM 1356 CA . ASP A 176 ? -4.99712 -5.47108 21.07618 1.000 28.89071 C ? A ? 176 CA 1
   ATOM 1357 C . ASP A 176 ? -5.53770 -6.74917 20.46078 1.000 28.98390 C ? A ? 176 C 1
   ATOM 1358 O . ASP A 176 ? -6.73175 -6.88154 20.26439 1.000 28.38379 O ? A ? 176 O 1
   ATOM 1359 CB . ASP A 176 ? -4.78942 -5.78788 22.56265 1.000 28.94223 C ? A ? 176 CB 1
   ATOM 1360 CG . ASP A 176 ? -3.54034 -5.32937 22.95370 1.000 28.74329 C ? A ? 176 CG 1
   ATOM 1361 OD1 . ASP A 176 ? -2.86109 -5.03536 21.95859 1.000 28.71855 O ? A ? 176 OD1 1
   ATOM 1362 OD2 . ASP A 176 ? -3.26744 -5.15386 24.13808 1.000 28.94008 O ? A ? 176 OD2 1
   ATOM 1363 N . LEU A 177 ? -4.63947 -7.67280 20.15060 1.000 28.93069 N ? A ? 177 N 1
   ATOM 1364 CA . LEU A 177 ? -5.02366 -9.05922 19.93402 1.000 29.52550 C ? A ? 177 CA 1
   ATOM 1365 C . LEU A 177 ? -5.23440 -9.78913 21.24227 1.000 29.27140 C ? A ? 177 C 1
   ATOM 1366 O . LEU A 177 ? -5.59310 -10.97678 21.21598 1.000 30.02752 O ? A ? 177 O 1
   ATOM 1367 CB . LEU A 177 ? -3.96965 -9.80109 19.09678 1.000 29.13671 C ? A ? 177 CB 1
   ATOM 1368 CG . LEU A 177 ? -4.18984 -9.85985 17.57034 1.000 29.19575 C ? A ? 177 CG 1
   ATOM 1369 CD1 . LEU A 177 ? -5.46504 -10.54042 17.27288 1.000 29.00014 C ? A ? 177 CD1 1
   ATOM 1370 CD2 . LEU A 177 ? -4.19172 -8.52129 16.84304 1.000 28.36032 C ? A ? 177 CD2 1
   ATOM 1371 N . GLU A 178 ? -4.97691 -9.14914 22.37133 1.000 29.05510 N ? A ? 178 N 1
   ATOM 1372 CA . GLU A 178 ? -5.51547 -9.60658 23.64686 1.000 30.26291 C ? A ? 178 CA 1
   ATOM 1373 C . GLU A 178 ? -6.78755 -8.87592 24.00765 1.000 30.06341 C ? A ? 178 C 1
   ATOM 1374 O . GLU A 178 ? -7.31785 -9.09805 25.09817 1.000 30.92637 O ? A ? 178 O 1
   ATOM 1375 CB . GLU A 178 ? -4.49944 -9.43896 24.76862 1.000 31.29701 C ? A ? 178 CB 1
   ATOM 1376 CG . GLU A 178 ? -3.24943 -10.26040 24.55701 1.000 31.89603 C ? A ? 178 CG 1
   ATOM 1377 CD . GLU A 178 ? -2.76354 -10.87959 25.86385 1.000 32.97476 C ? A ? 178 CD 1
   ATOM 1378 OE1 . GLU A 178 ? -3.57041 -11.59090 26.53524 1.000 33.44052 O ? A ? 178 OE1 1
   ATOM 1379 OE2 . GLU A 178 ? -1.59508 -10.64393 26.22069 1.000 32.67411 O ? A ? 178 OE2 1
   ATOM 1380 N . GLY A 179 ? -7.29064 -8.02618 23.11190 1.000 29.08862 N ? A ? 179 N 1
   ATOM 1381 CA . GLY A 179 ? -8.61123 -7.42173 23.23043 1.000 29.18030 C ? A ? 179 CA 1
   ATOM 1382 C . GLY A 179 ? -8.69609 -6.19859 24.10670 1.000 29.12459 C ? A ? 179 C 1
   ATOM 1383 O . GLY A 179 ? -9.80373 -5.79666 24.48179 1.000 28.87158 O ? A ? 179 O 1
   ATOM 1384 N . ASN A 180 ? -7.56525 -5.58126 24.43677 1.000 28.72623 N ? A ? 180 N 1
   ATOM 1385 CA . ASN A 180 ? -7.58690 -4.33416 25.16476 1.000 28.71139 C ? A ? 180 CA 1
   ATOM 1386 C . ASN A 180 ? -7.62159 -3.20509 24.15217 1.000 27.95081 C ? A ? 180 C 1
   ATOM 1387 O . ASN A 180 ? -6.82729 -3.18409 23.21321 1.000 27.44246 O ? A ? 180 O 1
   ATOM 1388 CB . ASN A 180 ? -6.36773 -4.25106 26.07010 1.000 29.63698 C ? A ? 180 CB 1
   ATOM 1389 CG . ASN A 180 ? -6.32191 -5.38397 27.05222 1.000 30.23837 C ? A ? 180 CG 1
   ATOM 1390 OD1 . ASN A 180 ? -5.45838 -6.24029 26.97818 1.000 30.98601 O ? A ? 180 OD1 1
   ATOM 1391 ND2 . ASN A 180 ? -7.29801 -5.42319 27.95114 1.000 30.70106 N ? A ? 180 ND2 1
   ATOM 1392 N . PHE A 181 ? -8.55505 -2.27676 24.32067 1.000 27.79966 N ? A ? 181 N 1
   ATOM 1393 CA . PHE A 181 ? -8.65134 -1.18912 23.37032 1.000 26.89444 C ? A ? 181 CA 1
   ATOM 1394 C . PHE A 181 ? -7.36889 -0.35548 23.39660 1.000 26.75320 C ? A ? 181 C 1
   ATOM 1395 O . PHE A 181 ? -6.72665 -0.21061 24.43187 1.000 26.57086 O ? A ? 181 O 1
   ATOM 1396 CB . PHE A 181 ? -9.88807 -0.30370 23.69041 1.000 27.26476 C ? A ? 181 CB 1
   ATOM 1397 CG . PHE A 181 ? -11.05110 -0.55736 22.77574 1.000 27.74606 C ? A ? 181 CG 1
   ATOM 1398 CD1 . PHE A 181 ? -11.15933 0.12476 21.57680 1.000 27.83912 C ? A ? 181 CD1 1
   ATOM 1399 CD2 . PHE A 181 ? -12.00985 -1.52448 23.08120 1.000 28.27911 C ? A ? 181 CD2 1
   ATOM 1400 CE1 . PHE A 181 ? -12.20574 -0.12296 20.72432 1.000 28.31774 C ? A ? 181 CE1 1
   ATOM 1401 CE2 . PHE A 181 ? -13.05783 -1.77835 22.22975 1.000 28.86943 C ? A ? 181 CE2 1
   ATOM 1402 CZ . PHE A 181 ? -13.15743 -1.08835 21.04427 1.000 28.38694 C ? A ? 181 CZ 1
   ATOM 1403 N . TYR A 182 ? -7.00592 0.17928 22.24954 1.000 26.27628 N ? A ? 182 N 1
   ATOM 1404 CA . TYR A 182 ? -6.11255 1.32519 22.22563 1.000 26.65875 C ? A ? 182 CA 1
   ATOM 1405 C . TYR A 182 ? -6.96212 2.54307 22.52549 1.000 26.49699 C ? A ? 182 C 1
   ATOM 1406 O . TYR A 182 ? -7.93158 2.79622 21.81352 1.000 26.44751 O ? A ? 182 O 1
   ATOM 1407 CB . TYR A 182 ? -5.44567 1.46779 20.86268 1.000 26.63479 C ? A ? 182 CB 1
   ATOM 1408 CG . TYR A 182 ? -4.40200 0.37451 20.55303 1.000 26.64834 C ? A ? 182 CG 1
   ATOM 1409 CD1 . TYR A 182 ? -3.10230 0.47025 21.05103 1.000 27.01945 C ? A ? 182 CD1 1
   ATOM 1410 CD2 . TYR A 182 ? -4.70611 -0.69719 19.72571 1.000 26.15457 C ? A ? 182 CD2 1
   ATOM 1411 CE1 . TYR A 182 ? -2.12855 -0.50187 20.74488 1.000 26.94515 C ? A ? 182 CE1 1
   ATOM 1412 CE2 . TYR A 182 ? -3.75341 -1.70640 19.42279 1.000 26.89344 C ? A ? 182 CE2 1
   ATOM 1413 CZ . TYR A 182 ? -2.46981 -1.60001 19.94197 1.000 27.02091 C ? A ? 182 CZ 1
   ATOM 1414 OH . TYR A 182 ? -1.50416 -2.55325 19.64982 1.000 26.97043 O ? A ? 182 OH 1
   ATOM 1415 N . GLY A 183 ? -6.63323 3.26735 23.57708 1.000 26.93323 N ? A ? 183 N 1
   ATOM 1416 CA . GLY A 183 ? -7.33651 4.50058 23.87125 1.000 27.67184 C ? A ? 183 CA 1
   ATOM 1417 C . GLY A 183 ? -8.42301 4.30801 24.89894 1.000 28.41866 C ? A ? 183 C 1
   ATOM 1418 O . GLY A 183 ? -8.54534 3.24255 25.50019 1.000 27.30705 O ? A ? 183 O 1
   ATOM 1419 N . PRO A 184 ? -9.20481 5.35857 25.16488 1.000 28.33198 N ? A ? 184 N 1
   ATOM 1420 CA . PRO A 184 ? -10.25712 5.26571 26.18227 1.000 28.85551 C ? A ? 184 CA 1
   ATOM 1421 C . PRO A 184 ? -11.51596 4.55266 25.71585 1.000 29.30257 C ? A ? 184 C 1
   ATOM 1422 O . PRO A 184 ? -12.52220 4.56850 26.43126 1.000 29.96846 O ? A ? 184 O 1
   ATOM 1423 CB . PRO A 184 ? -10.57107 6.74201 26.49544 1.000 29.39502 C ? A ? 184 CB 1
   ATOM 1424 CG . PRO A 184 ? -9.53029 7.56064 25.74422 1.000 29.35397 C ? A ? 184 CG 1
   ATOM 1425 CD . PRO A 184 ? -9.12225 6.71847 24.59882 1.000 28.96739 C ? A ? 184 CD 1
   ATOM 1426 N . PHE A 185 ? -11.50544 3.96734 24.53871 1.000 28.67427 N ? A ? 185 N 1
   ATOM 1427 CA . PHE A 185 ? -12.75000 3.67464 23.86904 1.000 29.31355 C ? A ? 185 CA 1
   ATOM 1428 C . PHE A 185 ? -13.41112 2.41121 24.44655 1.000 29.54538 C ? A ? 185 C 1
   ATOM 1429 O . PHE A 185 ? -12.76063 1.56099 25.06696 1.000 29.06331 O ? A ? 185 O 1
   ATOM 1430 CB . PHE A 185 ? -12.47567 3.58320 22.36285 1.000 28.95885 C ? A ? 185 CB 1
   ATOM 1431 CG . PHE A 185 ? -11.71812 4.78490 21.82830 1.000 28.55513 C ? A ? 185 CG 1
   ATOM 1432 CD1 . PHE A 185 ? -10.42780 4.66990 21.36600 1.000 28.08103 C ? A ? 185 CD1 1
   ATOM 1433 CD2 . PHE A 185 ? -12.32354 6.02965 21.82085 1.000 28.77196 C ? A ? 185 CD2 1
   ATOM 1434 CE1 . PHE A 185 ? -9.75005 5.79694 20.88661 1.000 27.62943 C ? A ? 185 CE1 1
   ATOM 1435 CE2 . PHE A 185 ? -11.65598 7.15946 21.35873 1.000 28.97948 C ? A ? 185 CE2 1
   ATOM 1436 CZ . PHE A 185 ? -10.39266 7.04969 20.89385 1.000 28.11532 C ? A ? 185 CZ 1
   ATOM 1437 N . VAL A 186 ? -14.73593 2.34213 24.28669 1.000 30.07006 N ? A ? 186 N 1
   ATOM 1438 CA . VAL A 186 ? -15.53831 1.18259 24.66752 1.000 30.68298 C ? A ? 186 CA 1
   ATOM 1439 C . VAL A 186 ? -16.30113 0.71660 23.43508 1.000 30.96480 C ? A ? 186 C 1
   ATOM 1440 O . VAL A 186 ? -16.62379 1.52979 22.55976 1.000 30.87488 O ? A ? 186 O 1
   ATOM 1441 CB . VAL A 186 ? -16.49543 1.50527 25.83949 1.000 31.53186 C ? A ? 186 CB 1
   ATOM 1442 CG1 . VAL A 186 ? -15.68148 1.97830 27.04979 1.000 31.27985 C ? A ? 186 CG1 1
   ATOM 1443 CG2 . VAL A 186 ? -17.48809 2.57384 25.45081 1.000 31.87576 C ? A ? 186 CG2 1
   ATOM 1444 N . ASP A 187 ? -16.59480 -0.60031 23.36577 1.000 31.35140 N ? A ? 187 N 1
   ATOM 1445 CA . ASP A 187 ? -17.21738 -1.19491 22.17964 1.000 31.49471 C ? A ? 187 CA 1
   ATOM 1446 C . ASP A 187 ? -18.74438 -1.11946 22.28749 1.000 32.48495 C ? A ? 187 C 1
   ATOM 1447 O . ASP A 187 ? -19.45892 -2.09664 22.51997 1.000 32.38654 O ? A ? 187 O 1
   ATOM 1448 CB . ASP A 187 ? -16.68836 -2.61836 21.91079 1.000 31.58055 C ? A ? 187 CB 1
   ATOM 1449 CG . ASP A 187 ? -16.78284 -3.57962 23.10350 1.000 31.52619 C ? A ? 187 CG 1
   ATOM 1450 OD1 . ASP A 187 ? -16.56509 -4.77823 22.88040 1.000 31.83163 O ? A ? 187 OD1 1
   ATOM 1451 OD2 . ASP A 187 ? -17.04785 -3.21840 24.25320 1.000 31.55416 O ? A ? 187 OD2 1
   ATOM 1452 N . ARG A 188 ? -19.24357 0.10663 22.09664 1.000 32.45192 N ? A ? 188 N 1
   ATOM 1453 CA . ARG A 188 ? -20.66482 0.38736 22.04492 1.000 32.85488 C ? A ? 188 CA 1
   ATOM 1454 C . ARG A 188 ? -20.90150 1.63946 21.20377 1.000 33.08537 C ? A ? 188 C 1
   ATOM 1455 O . ARG A 188 ? -20.00868 2.47418 21.04048 1.000 32.02956 O ? A ? 188 O 1
   ATOM 1456 CB . ARG A 188 ? -21.22545 0.54412 23.45222 1.000 33.41823 C ? A ? 188 CB 1
   ATOM 1457 CG . ARG A 188 ? -21.03655 1.85393 24.06832 1.000 33.65908 C ? A ? 188 CG 1
   ATOM 1458 CD . ARG A 188 ? -21.98136 1.94804 25.23696 1.000 34.78840 C ? A ? 188 CD 1
   ATOM 1459 NE . ARG A 188 ? -21.35739 1.66797 26.52293 1.000 35.31071 N ? A ? 188 NE 1
   ATOM 1460 CZ . ARG A 188 ? -21.04322 2.58890 27.42808 1.000 35.22734 C ? A ? 188 CZ 1
   ATOM 1461 NH1 . ARG A 188 ? -21.33591 3.87653 27.24741 1.000 35.35276 N ? A ? 188 NH1 1
   ATOM 1462 NH2 . ARG A 188 ? -20.41995 2.21233 28.54203 1.000 35.52742 N ? A ? 188 NH2 1
   ATOM 1463 N . GLN A 189 ? -22.11972 1.76745 20.67563 1.000 33.13893 N ? A ? 189 N 1
   ATOM 1464 CA . GLN A 189 ? -22.47521 2.89239 19.80533 1.000 32.85849 C ? A ? 189 CA 1
   ATOM 1465 C . GLN A 189 ? -22.87355 4.12882 20.61282 1.000 32.47079 C ? A ? 189 C 1
   ATOM 1466 O . GLN A 189 ? -23.98682 4.65348 20.53987 1.000 32.09263 O ? A ? 189 O 1
   ATOM 1467 CB . GLN A 189 ? -23.59302 2.49299 18.86332 1.000 32.96710 C ? A ? 189 CB 1
   ATOM 1468 CG . GLN A 189 ? -23.89838 3.49612 17.76937 1.000 31.78290 C ? A ? 189 CG 1
   ATOM 1469 CD . GLN A 189 ? -24.96390 2.95598 16.83608 1.000 31.72769 C ? A ? 189 CD 1
   ATOM 1470 OE1 . GLN A 189 ? -24.77795 1.89376 16.21015 1.000 32.64241 O ? A ? 189 OE1 1
   ATOM 1471 NE2 . GLN A 189 ? -26.10953 3.65827 16.75279 1.000 30.64787 N ? A ? 189 NE2 1
   ATOM 1472 N . THR A 190 ? -21.93420 4.62817 21.38727 1.000 32.41451 N ? A ? 190 N 1
   ATOM 1473 CA . THR A 190 ? -22.14661 5.87666 22.09505 1.000 31.59626 C ? A ? 190 CA 1
   ATOM 1474 C . THR A 190 ? -21.18147 6.90661 21.53102 1.000 31.03785 C ? A ? 190 C 1
   ATOM 1475 O . THR A 190 ? -20.10488 6.56726 21.03238 1.000 30.87517 O ? A ? 190 O 1
   ATOM 1476 CB . THR A 190 ? -21.95630 5.70262 23.62275 1.000 31.96217 C ? A ? 190 CB 1
   ATOM 1477 OG1 . THR A 190 ? -22.78356 4.61065 24.08620 1.000 33.22728 O ? A ? 190 OG1 1
   ATOM 1478 CG2 . THR A 190 ? -22.39076 6.97605 24.35494 1.000 31.64767 C ? A ? 190 CG2 1
   ATOM 1479 N . ALA A 191 ? -21.58214 8.17376 21.53873 1.000 30.97976 N ? A ? 191 N 1
   ATOM 1480 CA . ALA A 191 ? -20.64179 9.20105 21.11794 1.000 29.92232 C ? A ? 191 CA 1
   ATOM 1481 C . ALA A 191 ? -19.44900 9.19263 22.05221 1.000 30.15161 C ? A ? 191 C 1
   ATOM 1482 O . ALA A 191 ? -19.59674 9.10054 23.26945 1.000 30.62092 O ? A ? 191 O 1
   ATOM 1483 CB . ALA A 191 ? -21.31378 10.56744 21.11464 1.000 30.77267 C ? A ? 191 CB 1
   ATOM 1484 N . GLN A 192 ? -18.24201 9.25219 21.49716 1.000 30.13442 N ? A ? 192 N 1
   ATOM 1485 CA . GLN A 192 ? -17.06078 9.10774 22.33366 1.000 30.44573 C ? A ? 192 CA 1
   ATOM 1486 C . GLN A 192 ? -15.96930 10.06447 21.88168 1.000 29.92563 C ? A ? 192 C 1
   ATOM 1487 O . GLN A 192 ? -15.48914 9.97081 20.75210 1.000 29.50611 O ? A ? 192 O 1
   ATOM 1488 CB . GLN A 192 ? -16.55060 7.66589 22.29292 1.000 29.86268 C ? A ? 192 CB 1
   ATOM 1489 CG . GLN A 192 ? -17.32510 6.71126 23.20011 1.000 30.72214 C ? A ? 192 CG 1
   ATOM 1490 CD . GLN A 192 ? -16.36852 5.71172 23.90989 1.000 30.56923 C ? A ? 192 CD 1
   ATOM 1491 OE1 . GLN A 192 ? -15.86237 4.82498 23.27563 1.000 30.38679 O ? A ? 192 OE1 1
   ATOM 1492 NE2 . GLN A 192 ? -16.09400 5.92068 25.21661 1.000 31.16033 N ? A ? 192 NE2 1
   ATOM 1493 N . ALA A 193 ? -15.55826 10.95417 22.76953 1.000 30.43950 N ? A ? 193 N 1
   ATOM 1494 CA . ALA A 193 ? -14.52760 11.91361 22.39011 1.000 30.43759 C ? A ? 193 CA 1
   ATOM 1495 C . ALA A 193 ? -13.16356 11.23424 22.35945 1.000 29.62096 C ? A ? 193 C 1
   ATOM 1496 O . ALA A 193 ? -12.82126 10.44554 23.24203 1.000 29.70199 O ? A ? 193 O 1
   ATOM 1497 CB . ALA A 193 ? -14.53493 13.10308 23.36253 1.000 31.23618 C ? A ? 193 CB 1
   ATOM 1498 N . ALA A 194 ? -12.38187 11.53400 21.32529 1.000 29.45617 N ? A ? 194 N 1
   ATOM 1499 CA . ALA A 194 ? -10.96285 11.24016 21.30427 1.000 29.14336 C ? A ? 194 CA 1
   ATOM 1500 C . ALA A 194 ? -10.20830 12.54320 21.58200 1.000 29.32703 C ? A ? 194 C 1
   ATOM 1501 O . ALA A 194 ? -10.69181 13.63323 21.30029 1.000 29.68526 O ? A ? 194 O 1
   ATOM 1502 CB . ALA A 194 ? -10.53850 10.63789 19.95964 1.000 28.24979 C ? A ? 194 CB 1
   ATOM 1503 N . GLY A 195 ? -9.05071 12.43973 22.18093 1.000 29.26552 N ? A ? 195 N 1
   ATOM 1504 CA . GLY A 195 ? -8.33024 13.66459 22.50849 1.000 29.63409 C ? A ? 195 CA 1
   ATOM 1505 C . GLY A 195 ? -7.89362 14.48102 21.28114 1.000 29.03224 C ? A ? 195 C 1
   ATOM 1506 O . GLY A 195 ? -8.12602 14.14130 20.11791 1.000 28.34113 O ? A ? 195 O 1
   ATOM 1507 N . THR A 196 ? -7.23113 15.60261 21.58098 1.000 29.14551 N ? A ? 196 N 1
   ATOM 1508 CA . THR A 196 ? -6.50530 16.33457 20.56116 1.000 29.06120 C ? A ? 196 CA 1
   ATOM 1509 C . THR A 196 ? -5.48835 15.43378 19.85046 1.000 28.40486 C ? A ? 196 C 1
   ATOM 1510 O . THR A 196 ? -4.71871 14.72143 20.49359 1.000 28.28618 O ? A ? 196 O 1
   ATOM 1511 CB . THR A 196 ? -5.79473 17.50153 21.23097 1.000 29.58584 C ? A ? 196 CB 1
   ATOM 1512 OG1 . THR A 196 ? -5.01577 16.95363 22.29243 1.000 29.68598 O ? A ? 196 OG1 1
   ATOM 1513 CG2 . THR A 196 ? -6.78672 18.42934 21.84596 1.000 29.99661 C ? A ? 196 CG2 1
   ATOM 1514 N . ASP A 197 ? -5.49736 15.45954 18.51672 1.000 28.15606 N ? A ? 197 N 1
   ATOM 1515 CA . ASP A 197 ? -4.48097 14.80817 17.67779 1.000 28.10090 C ? A ? 197 CA 1
   ATOM 1516 C . ASP A 197 ? -3.24345 15.71741 17.65405 1.000 28.55238 C ? A ? 197 C 1
   ATOM 1517 O . ASP A 197 ? -3.38142 16.95114 17.68777 1.000 29.21162 O ? A ? 197 O 1
   ATOM 1518 CB . ASP A 197 ? -5.07177 14.64512 16.26378 1.000 27.86612 C ? A ? 197 CB 1
   ATOM 1519 CG . ASP A 197 ? -4.53948 13.47200 15.45572 1.000 27.92013 C ? A ? 197 CG 1
   ATOM 1520 OD1 . ASP A 197 ? -3.37810 12.97402 15.63059 1.000 26.88552 O ? A ? 197 OD1 1
   ATOM 1521 OD2 . ASP A 197 ? -5.35848 13.06909 14.55526 1.000 28.02592 O ? A ? 197 OD2 1
   ATOM 1522 N . THR A 198 ? -2.03582 15.11520 17.65107 1.000 27.82942 N ? A ? 198 N 1
   ATOM 1523 CA . THR A 198 ? -0.75205 15.82960 17.56575 1.000 28.20167 C ? A ? 198 CA 1
   ATOM 1524 C . THR A 198 ? 0.11599 15.14638 16.50884 1.000 27.83717 C ? A ? 198 C 1
   ATOM 1525 O . THR A 198 ? -0.03924 13.95604 16.23466 1.000 27.51542 O ? A ? 198 O 1
   ATOM 1526 CB . THR A 198 ? 0.00395 15.89097 18.92922 1.000 28.73497 C ? A ? 198 CB 1
   ATOM 1527 OG1 . THR A 198 ? 0.28341 14.56446 19.44376 1.000 27.63204 O ? A ? 198 OG1 1
   ATOM 1528 CG2 . THR A 198 ? -0.84263 16.61078 20.01047 1.000 29.40847 C ? A ? 198 CG2 1
   ATOM 1529 N . THR A 199 ? 0.96324 15.91506 15.85514 1.000 28.13063 N ? A ? 199 N 1
   ATOM 1530 CA . THR A 199 ? 1.81421 15.35081 14.80556 1.000 27.45293 C ? A ? 199 CA 1
   ATOM 1531 C . THR A 199 ? 3.01684 14.66184 15.43849 1.000 27.42864 C ? A ? 199 C 1
   ATOM 1532 O . THR A 199 ? 3.56271 15.18995 16.42031 1.000 27.58492 O ? A ? 199 O 1
   ATOM 1533 CB . THR A 199 ? 2.24541 16.47565 13.86046 1.000 27.85974 C ? A ? 199 CB 1
   ATOM 1534 OG1 . THR A 199 ? 1.07336 17.16719 13.37845 1.000 27.60295 O ? A ? 199 OG1 1
   ATOM 1535 CG2 . THR A 199 ? 3.08311 15.96942 12.68593 1.000 27.46816 C ? A ? 199 CG2 1
   ATOM 1536 N . ILE A 200 ? 3.45069 13.51644 14.85785 1.000 26.56073 N ? A ? 200 N 1
   ATOM 1537 CA . ILE A 200 ? 4.51278 12.66567 15.43875 1.000 26.51391 C ? A ? 200 CA 1
   ATOM 1538 C . ILE A 200 ? 5.84880 13.22080 14.96330 1.000 25.93509 C ? A ? 200 C 1
   ATOM 1539 O . ILE A 200 ? 6.27225 12.98009 13.85004 1.000 25.22750 O ? A ? 200 O 1
   ATOM 1540 CB . ILE A 200 ? 4.38888 11.15642 15.14305 1.000 26.03198 C ? A ? 200 CB 1
   ATOM 1541 CG1 . ILE A 200 ? 5.32359 10.38587 16.02492 1.000 25.73585 C ? A ? 200 CG1 1
   ATOM 1542 CG2 . ILE A 200 ? 4.97550 10.46056 13.85243 1.000 26.05088 C ? A ? 200 CG2 1
   ATOM 1543 CD1 . ILE A 200 ? 4.74889 10.09144 17.34242 1.000 26.84872 C ? A ? 200 CD1 1
   ATOM 1544 N . THR A 201 ? 6.50909 13.95247 15.85051 1.000 26.14595 N ? A ? 201 N 1
   ATOM 1545 CA . THR A 201 ? 7.64965 14.75978 15.42707 1.000 26.09041 C ? A ? 201 CA 1
   ATOM 1546 C . THR A 201 ? 8.81667 13.90827 14.94139 1.000 25.48478 C ? A ? 201 C 1
   ATOM 1547 O . THR A 201 ? 9.39299 14.21242 13.89382 1.000 25.33251 O ? A ? 201 O 1
   ATOM 1548 CB . THR A 201 ? 8.07710 15.67208 16.55228 1.000 26.91932 C ? A ? 201 CB 1
   ATOM 1549 OG1 . THR A 201 ? 6.92758 16.36634 16.99824 1.000 26.37874 O ? A ? 201 OG1 1
   ATOM 1550 CG2 . THR A 201 ? 9.17301 16.70516 16.03883 1.000 27.91221 C ? A ? 201 CG2 1
   ATOM 1551 N . VAL A 202 ? 9.18228 12.85067 15.67732 1.000 25.30206 N ? A ? 202 N 1
   ATOM 1552 CA . VAL A 202 ? 10.26044 11.96914 15.20706 1.000 25.17728 C ? A ? 202 CA 1
   ATOM 1553 C . VAL A 202 ? 10.01857 11.53161 13.78647 1.000 25.11682 C ? A ? 202 C 1
   ATOM 1554 O . VAL A 202 ? 10.95684 11.36638 13.00605 1.000 25.49651 O ? A ? 202 O 1
   ATOM 1555 CB . VAL A 202 ? 10.40641 10.73360 16.10194 1.000 26.04744 C ? A ? 202 CB 1
   ATOM 1556 CG1 . VAL A 202 ? 11.81634 10.15933 15.96935 1.000 25.93433 C ? A ? 202 CG1 1
   ATOM 1557 CG2 . VAL A 202 ? 10.12727 11.07366 17.45853 1.000 26.86106 C ? A ? 202 CG2 1
   ATOM 1558 N . ASN A 203 ? 8.76915 11.22806 13.45306 1.000 24.94126 N ? A ? 203 N 1
   ATOM 1559 CA . ASN A 203 ? 8.46623 10.70361 12.12837 1.000 25.22959 C ? A ? 203 CA 1
   ATOM 1560 C . ASN A 203 ? 8.67846 11.74395 11.05325 1.000 24.88458 C ? A ? 203 C 1
   ATOM 1561 O . ASN A 203 ? 9.17322 11.44042 9.96706 1.000 24.41826 O ? A ? 203 O 1
   ATOM 1562 CB . ASN A 203 ? 7.01892 10.21733 12.06589 1.000 25.23367 C ? A ? 203 CB 1
   ATOM 1563 CG . ASN A 203 ? 6.71906 9.17924 13.09500 1.000 25.33757 C ? A ? 203 CG 1
   ATOM 1564 OD1 . ASN A 203 ? 7.61808 8.48268 13.57254 1.000 24.50249 O ? A ? 203 OD1 1
   ATOM 1565 ND2 . ASN A 203 ? 5.40944 9.11805 13.51512 1.000 26.48840 N ? A ? 203 ND2 1
   ATOM 1566 N . VAL A 204 ? 8.15331 12.93098 11.27833 1.000 25.10405 N ? A ? 204 N 1
   ATOM 1567 CA . VAL A 204 ? 8.41341 14.01558 10.33932 1.000 25.29964 C ? A ? 204 CA 1
   ATOM 1568 C . VAL A 204 ? 9.90956 14.16817 10.11281 1.000 25.00015 C ? A ? 204 C 1
   ATOM 1569 O . VAL A 204 ? 10.36832 14.33430 8.97336 1.000 25.28650 O ? A ? 204 O 1
   ATOM 1570 CB . VAL A 204 ? 7.79252 15.32678 10.84630 1.000 25.69974 C ? A ? 204 CB 1
   ATOM 1571 CG1 . VAL A 204 ? 8.28885 16.49637 9.97584 1.000 26.39219 C ? A ? 204 CG1 1
   ATOM 1572 CG2 . VAL A 204 ? 6.31117 15.22147 10.85340 1.000 25.96862 C ? A ? 204 CG2 1
   ATOM 1573 N . LEU A 205 ? 10.67912 14.16306 11.19750 1.000 24.84049 N ? A ? 205 N 1
   ATOM 1574 CA . LEU A 205 ? 12.13376 14.24578 11.05399 1.000 25.47114 C ? A ? 205 CA 1
   ATOM 1575 C . LEU A 205 ? 12.65432 13.09437 10.19247 1.000 25.20276 C ? A ? 205 C 1
   ATOM 1576 O . LEU A 205 ? 13.52257 13.29561 9.33244 1.000 25.17123 O ? A ? 205 O 1
   ATOM 1577 CB . LEU A 205 ? 12.83390 14.22716 12.41718 1.000 25.29872 C ? A ? 205 CB 1
   ATOM 1578 CG . LEU A 205 ? 13.05121 15.51582 13.19405 1.000 26.56466 C ? A ? 205 CG 1
   ATOM 1579 CD1 . LEU A 205 ? 12.55615 16.69658 12.39732 1.000 27.62616 C ? A ? 205 CD1 1
   ATOM 1580 CD2 . LEU A 205 ? 12.55997 15.51924 14.58857 1.000 26.85021 C ? A ? 205 CD2 1
   ATOM 1581 N . ALA A 206 ? 12.14752 11.88036 10.43666 1.000 24.99722 N ? A ? 206 N 1
   ATOM 1582 CA . ALA A 206 ? 12.53623 10.71338 9.63951 1.000 24.98250 C ? A ? 206 CA 1
   ATOM 1583 C . ALA A 206 ? 12.32930 10.97427 8.15290 1.000 24.94204 C ? A ? 206 C 1
   ATOM 1584 O . ALA A 206 ? 13.19473 10.67693 7.31746 1.000 24.86037 O ? A ? 206 O 1
   ATOM 1585 CB . ALA A 206 ? 11.70483 9.49077 10.10264 1.000 25.43081 C ? A ? 206 CB 1
   ATOM 1586 N . TRP A 207 ? 11.19174 11.57378 7.81506 1.000 24.93071 N ? A ? 207 N 1
   ATOM 1587 CA . TRP A 207 ? 10.80038 11.83547 6.43648 1.000 25.39232 C ? A ? 207 CA 1
   ATOM 1588 C . TRP A 207 ? 11.65835 12.92188 5.78799 1.000 25.56583 C ? A ? 207 C 1
   ATOM 1589 O . TRP A 207 ? 11.86997 12.89667 4.57037 1.000 25.41757 O ? A ? 207 O 1
   ATOM 1590 CB . TRP A 207 ? 9.32834 12.27187 6.42937 1.000 25.59627 C ? A ? 207 CB 1
   ATOM 1591 CG . TRP A 207 ? 8.72608 12.68450 5.12918 1.000 26.11944 C ? A ? 207 CG 1
   ATOM 1592 CD1 . TRP A 207 ? 8.38065 11.88988 4.09193 1.000 26.24654 C ? A ? 207 CD1 1
   ATOM 1593 CD2 . TRP A 207 ? 8.25550 13.99203 4.78554 1.000 26.75367 C ? A ? 207 CD2 1
   ATOM 1594 NE1 . TRP A 207 ? 7.77879 12.58923 3.11070 1.000 26.84163 N ? A ? 207 NE1 1
   ATOM 1595 CE2 . TRP A 207 ? 7.69216 13.90018 3.50255 1.000 27.04650 C ? A ? 207 CE2 1
   ATOM 1596 CE3 . TRP A 207 ? 8.31340 15.23901 5.41547 1.000 27.28066 C ? A ? 207 CE3 1
   ATOM 1597 CZ2 . TRP A 207 ? 7.15634 14.99409 2.84770 1.000 27.80527 C ? A ? 207 CZ2 1
   ATOM 1598 CZ3 . TRP A 207 ? 7.76045 16.32840 4.77053 1.000 27.69003 C ? A ? 207 CZ3 1
   ATOM 1599 CH2 . TRP A 207 ? 7.23549 16.20509 3.48215 1.000 28.09981 C ? A ? 207 CH2 1
   ATOM 1600 N . LEU A 208 ? 12.02368 13.94926 6.56231 1.000 25.48065 N ? A ? 208 N 1
   ATOM 1601 CA . LEU A 208 ? 13.02793 14.92773 6.12109 1.000 25.55909 C ? A ? 208 CA 1
   ATOM 1602 C . LEU A 208 ? 14.35604 14.24262 5.75106 1.000 25.63561 C ? A ? 208 C 1
   ATOM 1603 O . LEU A 208 ? 14.99028 14.61700 4.77291 1.000 26.04130 O ? A ? 208 O 1
   ATOM 1604 CB . LEU A 208 ? 13.23490 15.97839 7.22033 1.000 25.67882 C ? A ? 208 CB 1
   ATOM 1605 CG . LEU A 208 ? 12.00948 16.90463 7.50525 1.000 26.39651 C ? A ? 208 CG 1
   ATOM 1606 CD1 . LEU A 208 ? 12.42059 18.09176 8.40219 1.000 28.06723 C ? A ? 208 CD1 1
   ATOM 1607 CD2 . LEU A 208 ? 11.26555 17.40497 6.21861 1.000 27.01134 C ? A ? 208 CD2 1
   ATOM 1608 N . TYR A 209 ? 14.76263 13.21284 6.48402 1.000 25.30270 N ? A ? 209 N 1
   ATOM 1609 CA . TYR A 209 ? 16.01409 12.51719 6.12901 1.000 25.50001 C ? A ? 209 CA 1
   ATOM 1610 C . TYR A 209 ? 15.86132 11.68112 4.86312 1.000 25.58170 C ? A ? 209 C 1
   ATOM 1611 O . TYR A 209 ? 16.75469 11.65079 4.00250 1.000 25.43101 O ? A ? 209 O 1
   ATOM 1612 CB . TYR A 209 ? 16.46273 11.64161 7.28360 1.000 25.25466 C ? A ? 209 CB 1
   ATOM 1613 CG . TYR A 209 ? 17.29419 12.35500 8.31921 1.000 25.88031 C ? A ? 209 CG 1
   ATOM 1614 CD1 . TYR A 209 ? 18.53666 12.89927 8.01860 1.000 26.47625 C ? A ? 209 CD1 1
   ATOM 1615 CD2 . TYR A 209 ? 16.85280 12.46052 9.58724 1.000 26.10675 C ? A ? 209 CD2 1
   ATOM 1616 CE1 . TYR A 209 ? 19.29521 13.53369 9.00278 1.000 26.78024 C ? A ? 209 CE1 1
   ATOM 1617 CE2 . TYR A 209 ? 17.57659 13.09312 10.56683 1.000 26.69742 C ? A ? 209 CE2 1
   ATOM 1618 CZ . TYR A 209 ? 18.77658 13.63249 10.28844 1.000 26.75507 C ? A ? 209 CZ 1
   ATOM 1619 OH . TYR A 209 ? 19.39854 14.22320 11.33945 1.000 27.23913 O ? A ? 209 OH 1
   ATOM 1620 N . ALA A 210 ? 14.74926 10.95455 4.74750 1.000 25.07061 N ? A ? 210 N 1
   ATOM 1621 CA . ALA A 210 ? 14.39594 10.35643 3.47177 1.000 25.74794 C ? A ? 210 CA 1
   ATOM 1622 C . ALA A 210 ? 14.47746 11.39029 2.35044 1.000 26.03926 C ? A ? 210 C 1
   ATOM 1623 O . ALA A 210 ? 15.00859 11.11774 1.27425 1.000 25.89191 O ? A ? 210 O 1
   ATOM 1624 CB . ALA A 210 ? 12.97448 9.77573 3.53787 1.000 25.95893 C ? A ? 210 CB 1
   ATOM 1625 N . ALA A 211 ? 13.91933 12.57609 2.57039 1.000 25.76200 N ? A ? 211 N 1
   ATOM 1626 CA . ALA A 211 ? 13.89007 13.55249 1.48646 1.000 26.22958 C ? A ? 211 CA 1
   ATOM 1627 C . ALA A 211 ? 15.30998 13.93979 1.06599 1.000 26.62508 C ? A ? 211 C 1
   ATOM 1628 O . ALA A 211 ? 15.60509 14.00440 -0.12863 1.000 27.05035 O ? A ? 211 O 1
   ATOM 1629 CB . ALA A 211 ? 13.04940 14.77834 1.88535 1.000 27.00099 C ? A ? 211 CB 1
   ATOM 1630 N . VAL A 212 ? 16.23226 14.07795 2.00400 1.000 26.21483 N ? A ? 212 N 1
   ATOM 1631 CA . VAL A 212 ? 17.55608 14.49419 1.50623 1.000 26.91024 C ? A ? 212 CA 1
   ATOM 1632 C . VAL A 212 ? 18.31401 13.31869 0.90799 1.000 26.61673 C ? A ? 212 C 1
   ATOM 1633 O . VAL A 212 ? 18.97448 13.47471 -0.12114 1.000 26.69244 O ? A ? 212 O 1
   ATOM 1634 CB . VAL A 212 ? 18.40848 15.25170 2.54837 1.000 27.40600 C ? A ? 212 CB 1
   ATOM 1635 CG1 . VAL A 212 ? 17.58694 15.98165 3.59682 1.000 26.93502 C ? A ? 212 CG1 1
   ATOM 1636 CG2 . VAL A 212 ? 19.64324 14.44921 3.06761 1.000 26.27221 C ? A ? 212 CG2 1
   ATOM 1637 N . ILE A 213 ? 18.15436 12.11665 1.46789 1.000 26.28114 N ? A ? 213 N 1
   ATOM 1638 CA . ILE A 213 ? 18.62788 10.89313 0.78871 1.000 26.87531 C ? A ? 213 CA 1
   ATOM 1639 C . ILE A 213 ? 18.23362 10.90139 -0.67515 1.000 26.99793 C ? A ? 213 C 1
   ATOM 1640 O . ILE A 213 ? 19.05317 10.58471 -1.56478 1.000 26.89476 O ? A ? 213 O 1
   ATOM 1641 CB . ILE A 213 ? 18.08193 9.64454 1.50836 1.000 26.45886 C ? A ? 213 CB 1
   ATOM 1642 CG1 . ILE A 213 ? 18.75419 9.55229 2.88872 1.000 26.57092 C ? A ? 213 CG1 1
   ATOM 1643 CG2 . ILE A 213 ? 18.18572 8.35389 0.61579 1.000 26.75100 C ? A ? 213 CG2 1
   ATOM 1644 CD1 . ILE A 213 ? 18.19232 8.46738 3.79643 1.000 26.81727 C ? A ? 213 CD1 1
   ATOM 1645 N . ASN A 214 ? 16.97863 11.29916 -0.96228 1.000 26.76069 N ? A ? 214 N 1
   ATOM 1646 CA . ASN A 214 ? 16.42367 11.26601 -2.31417 1.000 26.95892 C ? A ? 214 CA 1
   ATOM 1647 C . ASN A 214 ? 16.61001 12.54572 -3.10094 1.000 27.22267 C ? A ? 214 C 1
   ATOM 1648 O . ASN A 214 ? 16.05780 12.64674 -4.19834 1.000 27.25665 O ? A ? 214 O 1
   ATOM 1649 CB . ASN A 214 ? 14.92878 10.93593 -2.28702 1.000 26.87040 C ? A ? 214 CB 1
   ATOM 1650 CG . ASN A 214 ? 14.69482 9.47206 -2.07361 1.000 26.51310 C ? A ? 214 CG 1
   ATOM 1651 OD1 . ASN A 214 ? 14.69891 8.70361 -3.03466 1.000 26.30413 O ? A ? 214 OD1 1
   ATOM 1652 ND2 . ASN A 214 ? 14.56609 9.05593 -0.82558 1.000 26.34853 N ? A ? 214 ND2 1
   ATOM 1653 N . GLY A 215 ? 17.35092 13.53222 -2.57258 1.000 27.92215 N ? A ? 215 N 1
   ATOM 1654 CA . GLY A 215 ? 17.72594 14.70010 -3.32726 1.000 27.97981 C ? A ? 215 CA 1
   ATOM 1655 C . GLY A 215 ? 16.87081 15.94270 -3.15585 1.000 28.85523 C ? A ? 215 C 1
   ATOM 1656 O . GLY A 215 ? 17.06961 16.87910 -3.91052 1.000 29.29585 O ? A ? 215 O 1
   ATOM 1657 N . ASP A 216 ? 15.90321 15.97156 -2.23001 1.000 28.72869 N ? A ? 216 N 1
   ATOM 1658 CA . ASP A 216 ? 15.22355 17.21039 -1.84276 1.000 29.39463 C ? A ? 216 CA 1
   ATOM 1659 C . ASP A 216 ? 16.03619 17.77803 -0.69694 1.000 29.57505 C ? A ? 216 C 1
   ATOM 1660 O . ASP A 216 ? 16.12477 17.17533 0.38487 1.000 29.06500 O ? A ? 216 O 1
   ATOM 1661 CB . ASP A 216 ? 13.77269 17.00466 -1.40178 1.000 29.44014 C ? A ? 216 CB 1
   ATOM 1662 CG . ASP A 216 ? 12.75718 17.23875 -2.51333 1.000 29.80817 C ? A ? 216 CG 1
   ATOM 1663 OD1 . ASP A 216 ? 13.00524 18.05935 -3.40489 1.000 30.87591 O ? A ? 216 OD1 1
   ATOM 1664 OD2 . ASP A 216 ? 11.68883 16.60032 -2.48804 1.000 30.10108 O ? A ? 216 OD2 1
   ATOM 1665 N . ARG A 217 ? 16.63297 18.92777 -0.93868 1.000 30.45253 N ? A ? 217 N 1
   ATOM 1666 CA . ARG A 217 ? 17.50200 19.57408 0.02541 1.000 31.23828 C ? A ? 217 CA 1
   ATOM 1667 C . ARG A 217 ? 17.19456 21.06034 0.21100 1.000 31.56554 C ? A ? 217 C 1
   ATOM 1668 O . ARG A 217 ? 17.77764 21.66619 1.10127 1.000 32.24939 O ? A ? 217 O 1
   ATOM 1669 CB . ARG A 217 ? 18.96700 19.38956 -0.39006 1.000 31.23367 C ? A ? 217 CB 1
   ATOM 1670 CG . ARG A 217 ? 19.18841 19.79979 -1.82858 1.000 31.28188 C ? A ? 217 CG 1
   ATOM 1671 CD . ARG A 217 ? 19.86663 18.70140 -2.61061 1.000 31.06010 C ? A ? 217 CD 1
   ATOM 1672 NE . ARG A 217 ? 20.03994 19.05398 -4.02094 1.000 31.35517 N ? A ? 217 NE 1
   ATOM 1673 CZ . ARG A 217 ? 21.07151 19.73198 -4.51936 1.000 31.26049 C ? A ? 217 CZ 1
   ATOM 1674 NH1 . ARG A 217 ? 21.96767 20.30603 -3.73144 1.000 31.72263 N ? A ? 217 NH1 1
   ATOM 1675 NH2 . ARG A 217 ? 21.17305 19.88294 -5.84044 1.000 31.03471 N ? A ? 217 NH2 1
   ATOM 1676 N . TRP A 218 ? 16.21924 21.62536 -0.51061 1.000 31.55407 N ? A ? 218 N 1
   ATOM 1677 CA . TRP A 218 ? 15.95882 23.07171 -0.45468 1.000 32.38444 C ? A ? 218 CA 1
   ATOM 1678 C . TRP A 218 ? 15.66719 23.59655 0.94698 1.000 32.61949 C ? A ? 218 C 1
   ATOM 1679 O . TRP A 218 ? 15.89391 24.77979 1.22042 1.000 32.50349 O ? A ? 218 O 1
   ATOM 1680 CB . TRP A 218 ? 14.79826 23.44078 -1.36802 1.000 31.94948 C ? A ? 218 CB 1
   ATOM 1681 CG . TRP A 218 ? 13.44914 22.87897 -0.99426 1.000 32.22061 C ? A ? 218 CG 1
   ATOM 1682 CD1 . TRP A 218 ? 12.87840 21.78878 -1.51942 1.000 32.35043 C ? A ? 218 CD1 1
   ATOM 1683 CD2 . TRP A 218 ? 12.50508 23.41482 -0.05704 1.000 32.30865 C ? A ? 218 CD2 1
   ATOM 1684 NE1 . TRP A 218 ? 11.64312 21.57449 -0.97569 1.000 32.11875 N ? A ? 218 NE1 1
   ATOM 1685 CE2 . TRP A 218 ? 11.38068 22.57675 -0.08044 1.000 32.56772 C ? A ? 218 CE2 1
   ATOM 1686 CE3 . TRP A 218 ? 12.49542 24.53186 0.78300 1.000 32.66165 C ? A ? 218 CE3 1
   ATOM 1687 CZ2 . TRP A 218 ? 10.26267 22.79528 0.72975 1.000 32.63675 C ? A ? 218 CZ2 1
   ATOM 1688 CZ3 . TRP A 218 ? 11.38463 24.75708 1.57368 1.000 33.03689 C ? A ? 218 CZ3 1
   ATOM 1689 CH2 . TRP A 218 ? 10.28427 23.89328 1.54222 1.000 33.01940 C ? A ? 218 CH2 1
   ATOM 1690 N . PHE A 219 ? 15.11033 22.76483 1.82643 1.000 32.47006 N ? A ? 219 N 1
   ATOM 1691 CA . PHE A 219 ? 14.70481 23.16746 3.17095 1.000 32.65737 C ? A ? 219 CA 1
   ATOM 1692 C . PHE A 219 ? 15.84957 23.14991 4.17246 1.000 33.29737 C ? A ? 219 C 1
   ATOM 1693 O . PHE A 219 ? 15.66677 23.59157 5.31490 1.000 34.19281 O ? A ? 219 O 1
   ATOM 1694 CB . PHE A 219 ? 13.57947 22.21971 3.65889 1.000 31.95254 C ? A ? 219 CB 1
   ATOM 1695 CG . PHE A 219 ? 13.98751 20.76906 3.65498 1.000 31.38882 C ? A ? 219 CG 1
   ATOM 1696 CD1 . PHE A 219 ? 13.73500 19.94834 2.54840 1.000 31.15369 C ? A ? 219 CD1 1
   ATOM 1697 CD2 . PHE A 219 ? 14.61317 20.22486 4.74733 1.000 31.15126 C ? A ? 219 CD2 1
   ATOM 1698 CE1 . PHE A 219 ? 14.13276 18.59825 2.55247 1.000 30.07230 C ? A ? 219 CE1 1
   ATOM 1699 CE2 . PHE A 219 ? 15.00147 18.87892 4.76924 1.000 29.62369 C ? A ? 219 CE2 1
   ATOM 1700 CZ . PHE A 219 ? 14.76110 18.07629 3.66886 1.000 29.19816 C ? A ? 219 CZ 1
   ATOM 1701 N . LEU A 220 ? 16.98743 22.57811 3.79819 1.000 33.41616 N ? A ? 220 N 1
   ATOM 1702 CA . LEU A 220 ? 18.18681 22.64970 4.61554 1.000 34.18056 C ? A ? 220 CA 1
   ATOM 1703 C . LEU A 220 ? 18.65151 24.09715 4.71291 1.000 36.12252 C ? A ? 220 C 1
   ATOM 1704 O . LEU A 220 ? 18.77523 24.78208 3.69121 1.000 35.99266 O ? A ? 220 O 1
   ATOM 1705 CB . LEU A 220 ? 19.27764 21.78760 3.99995 1.000 33.96092 C ? A ? 220 CB 1
   ATOM 1706 CG . LEU A 220 ? 18.96079 20.30670 3.95245 1.000 32.58215 C ? A ? 220 CG 1
   ATOM 1707 CD1 . LEU A 220 ? 20.05865 19.58230 3.21892 1.000 32.22550 C ? A ? 220 CD1 1
   ATOM 1708 CD2 . LEU A 220 ? 18.75280 19.75641 5.38359 1.000 31.68225 C ? A ? 220 CD2 1
   ATOM 1709 N . ASN A 221 ? 18.89877 24.54680 5.94435 1.000 37.59714 N ? A ? 221 N 1
   ATOM 1710 CA . ASN A 221 ? 19.15311 25.94003 6.28117 1.000 39.86708 C ? A ? 221 CA 1
   ATOM 1711 C . ASN A 221 ? 20.51874 26.08504 6.93413 1.000 41.35949 C ? A ? 221 C 1
   ATOM 1712 O . ASN A 221 ? 21.16409 25.10110 7.31760 1.000 41.13898 O ? A ? 221 O 1
   ATOM 1713 CB . ASN A 221 ? 18.06779 26.49975 7.22540 1.000 40.10913 C ? A ? 221 CB 1
   ATOM 1714 CG . ASN A 221 ? 18.15265 25.92662 8.67425 1.000 39.33435 C ? A ? 221 CG 1
   ATOM 1715 OD1 . ASN A 221 ? 19.13855 25.32185 9.09070 1.000 39.57401 O ? A ? 221 OD1 1
   ATOM 1716 ND2 . ASN A 221 ? 17.09954 26.14155 9.43805 1.000 38.47346 N ? A ? 221 ND2 1
   ATOM 1717 N A ARG A 222 ? 20.94574 27.34207 7.07060 0.429 42.49518 N ? A ? 222 N 1
   ATOM 1718 CA A ARG A 222 ? 22.17752 27.68984 7.76264 0.429 42.71937 C ? A ? 222 CA 1
   ATOM 1719 C A ARG A 222 ? 21.96293 27.91305 9.25811 0.429 42.12085 C ? A ? 222 C 1
   ATOM 1720 O A ARG A 222 ? 22.83148 28.49035 9.92277 0.429 42.27745 O ? A ? 222 O 1
   ATOM 1721 CB A ARG A 222 ? 22.81067 28.92904 7.11734 0.429 43.30893 C ? A ? 222 CB 1
   ATOM 1722 CG A ARG A 222 ? 21.82581 30.07952 6.87515 0.429 43.72740 C ? A ? 222 CG 1
   ATOM 1723 CD A ARG A 222 ? 22.01061 30.70265 5.48700 0.429 44.45952 C ? A ? 222 CD 1
   ATOM 1724 NE A ARG A 222 ? 22.31571 29.69659 4.47204 0.429 44.64361 N ? A ? 222 NE 1
   ATOM 1725 CZ A ARG A 222 ? 21.57295 29.45033 3.40048 0.429 45.23953 C ? A ? 222 CZ 1
   ATOM 1726 NH1 A ARG A 222 ? 20.49900 30.17109 3.12228 0.429 45.65514 N ? A ? 222 NH1 1
   ATOM 1727 NH2 A ARG A 222 ? 21.91917 28.45556 2.58652 0.429 45.79122 N ? A ? 222 NH2 1
   ATOM 1728 N B ARG A 222 ? 20.94903 27.33865 7.07997 0.571 42.22234 N ? A ? 222 N 1
   ATOM 1729 CA B ARG A 222 ? 22.18728 27.66380 7.77489 0.571 42.56201 C ? A ? 222 CA 1
   ATOM 1730 C B ARG A 222 ? 21.98459 27.85905 9.27140 0.571 42.53132 C ? A ? 222 C 1
   ATOM 1731 O B ARG A 222 ? 22.88141 28.37464 9.94737 0.571 42.29912 O ? A ? 222 O 1
   ATOM 1732 CB B ARG A 222 ? 22.81987 28.92110 7.17403 0.571 43.30062 C ? A ? 222 CB 1
   ATOM 1733 CG B ARG A 222 ? 21.90889 30.14434 7.22337 0.571 43.68615 C ? A ? 222 CG 1
   ATOM 1734 CD B ARG A 222 ? 22.56644 31.34635 6.56449 0.571 44.01861 C ? A ? 222 CD 1
   ATOM 1735 NE B ARG A 222 ? 21.70969 31.97983 5.56774 0.571 44.59993 N ? A ? 222 NE 1
   ATOM 1736 CZ B ARG A 222 ? 20.93259 33.02295 5.81271 0.571 45.30766 C ? A ? 222 CZ 1
   ATOM 1737 NH1 B ARG A 222 ? 20.85577 33.55331 7.02172 0.571 44.90883 N ? A ? 222 NH1 1
   ATOM 1738 NH2 B ARG A 222 ? 20.22016 33.55043 4.81922 0.571 46.12668 N ? A ? 222 NH2 1
   ATOM 1739 N . PHE A 223 ? 20.84211 27.45506 9.80688 1.000 41.74822 N ? A ? 223 N 1
   ATOM 1740 CA . PHE A 223 ? 20.55253 27.66342 11.21707 1.000 40.95408 C ? A ? 223 CA 1
   ATOM 1741 C . PHE A 223 ? 20.86700 26.41079 12.01425 1.000 39.61369 C ? A ? 223 C 1
   ATOM 1742 O . PHE A 223 ? 21.05436 25.32041 11.46805 1.000 39.48912 O ? A ? 223 O 1
   ATOM 1743 CB . PHE A 223 ? 19.09508 28.07064 11.43745 1.000 41.11265 C ? A ? 223 CB 1
   ATOM 1744 CG . PHE A 223 ? 18.56143 29.09229 10.44027 1.000 41.89685 C ? A ? 223 CG 1
   ATOM 1745 CD1 . PHE A 223 ? 17.19388 29.21968 10.26550 1.000 41.30708 C ? A ? 223 CD1 1
   ATOM 1746 CD2 . PHE A 223 ? 19.39395 29.91063 9.69815 1.000 42.28758 C ? A ? 223 CD2 1
   ATOM 1747 CE1 . PHE A 223 ? 16.66743 30.13897 9.36356 1.000 41.99062 C ? A ? 223 CE1 1
   ATOM 1748 CE2 . PHE A 223 ? 18.87697 30.81163 8.78545 1.000 42.92102 C ? A ? 223 CE2 1
   ATOM 1749 CZ . PHE A 223 ? 17.51178 30.93900 8.62617 1.000 42.80854 C ? A ? 223 CZ 1
   ATOM 1750 N . THR A 224 ? 20.94066 26.58185 13.32637 1.000 38.24504 N ? A ? 224 N 1
   ATOM 1751 CA . THR A 224 ? 20.80296 25.46694 14.25060 1.000 36.77125 C ? A ? 224 CA 1
   ATOM 1752 C . THR A 224 ? 19.88985 25.89418 15.39490 1.000 36.04932 C ? A ? 224 C 1
   ATOM 1753 O . THR A 224 ? 19.37425 27.01397 15.42114 1.000 36.48255 O ? A ? 224 O 1
   ATOM 1754 CB . THR A 224 ? 22.14477 24.98010 14.77385 1.000 36.23738 C ? A ? 224 CB 1
   ATOM 1755 OG1 . THR A 224 ? 21.95382 23.67104 15.31842 1.000 35.50606 O ? A ? 224 OG1 1
   ATOM 1756 CG2 . THR A 224 ? 22.65517 25.93242 15.86622 1.000 36.24354 C ? A ? 224 CG2 1
   ATOM 1757 N . THR A 225 ? 19.67611 25.00041 16.34413 1.000 35.31699 N ? A ? 225 N 1
   ATOM 1758 CA . THR A 225 ? 18.82184 25.28629 17.48780 1.000 35.02536 C ? A ? 225 CA 1
   ATOM 1759 C . THR A 225 ? 19.20126 24.31188 18.58963 1.000 34.40473 C ? A ? 225 C 1
   ATOM 1760 O . THR A 225 ? 20.04678 23.43741 18.39701 1.000 34.47871 O ? A ? 225 O 1
   ATOM 1761 CB . THR A 225 ? 17.32716 25.18893 17.12929 1.000 35.13964 C ? A ? 225 CB 1
   ATOM 1762 OG1 . THR A 225 ? 16.55022 25.43997 18.29541 1.000 35.16150 O ? A ? 225 OG1 1
   ATOM 1763 CG2 . THR A 225 ? 16.97460 23.77290 16.65250 1.000 34.67151 C ? A ? 225 CG2 1
   ATOM 1764 N . THR A 226 ? 18.58386 24.47886 19.75704 1.000 34.77122 N ? A ? 226 N 1
   ATOM 1765 CA . THR A 226 ? 18.72232 23.53969 20.85382 1.000 34.39276 C ? A ? 226 CA 1
   ATOM 1766 C . THR A 226 ? 17.41777 22.80017 21.09147 1.000 34.60334 C ? A ? 226 C 1
   ATOM 1767 O . THR A 226 ? 16.33961 23.22072 20.66994 1.000 34.40112 O ? A ? 226 O 1
   ATOM 1768 CB . THR A 226 ? 19.10340 24.21940 22.16181 1.000 34.73980 C ? A ? 226 CB 1
   ATOM 1769 OG1 . THR A 226 ? 17.90743 24.71381 22.77226 1.000 34.84271 O ? A ? 226 OG1 1
   ATOM 1770 CG2 . THR A 226 ? 20.08793 25.38857 21.93397 1.000 34.58374 C ? A ? 226 CG2 1
   ATOM 1771 N . LEU A 227 ? 17.56994 21.67997 21.78717 1.000 34.58140 N ? A ? 227 N 1
   ATOM 1772 CA . LEU A 227 ? 16.52213 20.84787 22.36734 1.000 34.52188 C ? A ? 227 CA 1
   ATOM 1773 C . LEU A 227 ? 15.32278 21.67995 22.83076 1.000 34.54297 C ? A ? 227 C 1
   ATOM 1774 O . LEU A 227 ? 14.29219 21.68316 22.15594 1.000 34.12181 O ? A ? 227 O 1
   ATOM 1775 CB . LEU A 227 ? 17.18904 20.03891 23.49498 1.000 34.70125 C ? A ? 227 CB 1
   ATOM 1776 CG . LEU A 227 ? 16.66996 18.98123 24.46248 1.000 35.20432 C ? A ? 227 CG 1
   ATOM 1777 CD1 . LEU A 227 ? 15.56949 19.52186 25.41123 1.000 35.56164 C ? A ? 227 CD1 1
   ATOM 1778 CD2 . LEU A 227 ? 16.15617 17.80989 23.60503 1.000 34.64864 C ? A ? 227 CD2 1
   ATOM 1779 N . ASN A 228 ? 15.43774 22.38904 23.97029 1.000 34.53087 N ? A ? 228 N 1
   ATOM 1780 CA . ASN A 228 ? 14.32463 23.20379 24.47429 1.000 34.36236 C ? A ? 228 CA 1
   ATOM 1781 C . ASN A 228 ? 13.81571 24.18187 23.42390 1.000 34.73564 C ? A ? 228 C 1
   ATOM 1782 O . ASN A 228 ? 12.60506 24.37465 23.28176 1.000 34.60495 O ? A ? 228 O 1
   ATOM 1783 CB . ASN A 228 ? 14.71684 24.01526 25.71799 1.000 34.83157 C ? A ? 228 CB 1
   ATOM 1784 CG . ASN A 228 ? 15.13838 23.15886 26.87607 1.000 34.22638 C ? A ? 228 CG 1
   ATOM 1785 OD1 . ASN A 228 ? 16.23305 22.61383 26.86962 1.000 33.83454 O ? A ? 228 OD1 1
   ATOM 1786 ND2 . ASN A 228 ? 14.28108 23.05038 27.88584 1.000 34.10070 N ? A ? 228 ND2 1
   ATOM 1787 N . ASP A 229 ? 14.71238 24.82557 22.68724 1.000 34.67814 N ? A ? 229 N 1
   ATOM 1788 CA . ASP A 229 ? 14.22845 25.86773 21.79026 1.000 35.01170 C ? A ? 229 CA 1
   ATOM 1789 C . ASP A 229 ? 13.40117 25.27310 20.64688 1.000 34.84088 C ? A ? 229 C 1
   ATOM 1790 O . ASP A 229 ? 12.37134 25.83601 20.26022 1.000 34.90977 O ? A ? 229 O 1
   ATOM 1791 CB . ASP A 229 ? 15.39361 26.72309 21.28125 1.000 35.01550 C ? A ? 229 CB 1
   ATOM 1792 CG . ASP A 229 ? 16.36281 27.13783 22.40182 1.000 35.16568 C ? A ? 229 CG 1
   ATOM 1793 OD1 . ASP A 229 ? 17.58009 27.32390 22.12550 1.000 35.15147 O ? A ? 229 OD1 1
   ATOM 1794 OD2 . ASP A 229 ? 15.92765 27.26169 23.57388 1.000 35.08920 O ? A ? 229 OD2 1
   ATOM 1795 N . PHE A 230 ? 13.81300 24.13719 20.09118 1.000 34.76240 N ? A ? 230 N 1
   ATOM 1796 CA . PHE A 230 ? 12.92488 23.50322 19.12561 1.000 34.77068 C ? A ? 230 CA 1
   ATOM 1797 C . PHE A 230 ? 11.64312 23.00101 19.78709 1.000 34.11423 C ? A ? 230 C 1
   ATOM 1798 O . PHE A 230 ? 10.57675 23.03379 19.17559 1.000 34.51688 O ? A ? 230 O 1
   ATOM 1799 CB . PHE A 230 ? 13.60677 22.34404 18.39534 1.000 34.06212 C ? A ? 230 CB 1
   ATOM 1800 CG . PHE A 230 ? 12.62025 21.47523 17.65766 1.000 33.66201 C ? A ? 230 CG 1
   ATOM 1801 CD1 . PHE A 230 ? 12.10522 20.31761 18.24844 1.000 33.45818 C ? A ? 230 CD1 1
   ATOM 1802 CD2 . PHE A 230 ? 12.15669 21.84546 16.40892 1.000 33.87350 C ? A ? 230 CD2 1
   ATOM 1803 CE1 . PHE A 230 ? 11.14635 19.53058 17.59996 1.000 33.22847 C ? A ? 230 CE1 1
   ATOM 1804 CE2 . PHE A 230 ? 11.18695 21.05244 15.73626 1.000 33.55135 C ? A ? 230 CE2 1
   ATOM 1805 CZ . PHE A 230 ? 10.69981 19.89756 16.34700 1.000 33.18608 C ? A ? 230 CZ 1
   ATOM 1806 N . ASN A 231 ? 11.71745 22.50593 21.01524 1.000 33.95487 N ? A ? 231 N 1
   ATOM 1807 CA . ASN A 231 ? 10.49942 21.98476 21.63117 1.000 34.25971 C ? A ? 231 CA 1
   ATOM 1808 C . ASN A 231 ? 9.51494 23.10603 21.97823 1.000 34.67819 C ? A ? 231 C 1
   ATOM 1809 O . ASN A 231 ? 8.30287 22.88306 21.98104 1.000 35.48834 O ? A ? 231 O 1
   ATOM 1810 CB . ASN A 231 ? 10.83400 21.15909 22.87988 1.000 34.29312 C ? A ? 231 CB 1
   ATOM 1811 CG . ASN A 231 ? 11.09758 19.68984 22.56410 1.000 33.52840 C ? A ? 231 CG 1
   ATOM 1812 OD1 . ASN A 231 ? 10.68287 19.19395 21.52274 1.000 33.16015 O ? A ? 231 OD1 1
   ATOM 1813 ND2 . ASN A 231 ? 11.78985 18.99540 23.46475 1.000 33.18507 N ? A ? 231 ND2 1
   ATOM 1814 N . LEU A 232 ? 10.00699 24.31817 22.24842 1.000 34.59329 N ? A ? 232 N 1
   ATOM 1815 CA . LEU A 232 ? 9.10541 25.42702 22.57940 1.000 34.68358 C ? A ? 232 CA 1
   ATOM 1816 C . LEU A 232 ? 8.22460 25.79362 21.40059 1.000 34.50099 C ? A ? 232 C 1
   ATOM 1817 O . LEU A 232 ? 7.06740 26.19968 21.57231 1.000 34.99316 O ? A ? 232 O 1
   ATOM 1818 CB . LEU A 232 ? 9.90449 26.66392 23.02705 1.000 35.15899 C ? A ? 232 CB 1
   ATOM 1819 CG . LEU A 232 ? 10.54878 27.56331 21.94494 1.000 35.10668 C ? A ? 232 CG 1
   ATOM 1820 CD1 . LEU A 232 ? 9.55170 28.58366 21.39166 1.000 35.16510 C ? A ? 232 CD1 1
   ATOM 1821 CD2 . LEU A 232 ? 11.85263 28.26828 22.42100 1.000 35.14700 C ? A ? 232 CD2 1
   ATOM 1822 N . VAL A 233 ? 8.76862 25.72811 20.19619 1.000 34.25618 N ? A ? 233 N 1
   ATOM 1823 CA . VAL A 233 ? 7.94757 26.05614 19.04856 1.000 34.38421 C ? A ? 233 CA 1
   ATOM 1824 C . VAL A 233 ? 7.12165 24.84178 18.60547 1.000 34.58389 C ? A ? 233 C 1
   ATOM 1825 O . VAL A 233 ? 6.00468 24.99714 18.09240 1.000 34.27588 O ? A ? 233 O 1
   ATOM 1826 CB . VAL A 233 ? 8.83243 26.59786 17.92570 1.000 34.80134 C ? A ? 233 CB 1
   ATOM 1827 CG1 . VAL A 233 ? 9.93960 25.63176 17.60342 1.000 34.79811 C ? A ? 233 CG1 1
   ATOM 1828 CG2 . VAL A 233 ? 8.00660 26.86255 16.70768 1.000 35.09441 C ? A ? 233 CG2 1
   ATOM 1829 N . ALA A 234 ? 7.65046 23.62511 18.78651 1.000 34.40968 N ? A ? 234 N 1
   ATOM 1830 CA . ALA A 234 ? 6.87149 22.44180 18.44335 1.000 34.07947 C ? A ? 234 CA 1
   ATOM 1831 C . ALA A 234 ? 5.49040 22.49867 19.08215 1.000 33.97916 C ? A ? 234 C 1
   ATOM 1832 O . ALA A 234 ? 4.47568 22.31089 18.40467 1.000 33.14260 O ? A ? 234 O 1
   ATOM 1833 CB . ALA A 234 ? 7.62483 21.18040 18.87370 1.000 33.71380 C ? A ? 234 CB 1
   ATOM 1834 N . MET A 235 ? 5.43943 22.79045 20.39224 1.000 35.30047 N ? A ? 235 N 1
   ATOM 1835 CA . MET A 235 ? 4.17296 22.78562 21.12433 1.000 36.11355 C ? A ? 235 CA 1
   ATOM 1836 C . MET A 235 ? 3.21248 23.82698 20.59717 1.000 35.31743 C ? A ? 235 C 1
   ATOM 1837 O . MET A 235 ? 1.99449 23.63363 20.66710 1.000 34.82905 O ? A ? 235 O 1
   ATOM 1838 CB . MET A 235 ? 4.38873 23.03080 22.61659 1.000 38.50266 C ? A ? 235 CB 1
   ATOM 1839 CG . MET A 235 ? 5.40032 22.12248 23.27530 1.000 41.32942 C ? A ? 235 CG 1
   ATOM 1840 SD . MET A 235 ? 4.81740 20.48675 23.81939 1.000 65.44698 S ? A ? 235 SD 1
   ATOM 1841 CE . MET A 235 ? 5.72408 20.34001 25.36836 1.000 47.82844 C ? A ? 235 CE 1
   ATOM 1842 N . LYS A 236 ? 3.73191 24.93282 20.08386 1.000 34.28260 N ? A ? 236 N 1
   ATOM 1843 CA . LYS A 236 ? 2.86858 25.99496 19.58457 1.000 34.60092 C ? A ? 236 CA 1
   ATOM 1844 C . LYS A 236 ? 2.13251 25.54529 18.33730 1.000 34.22960 C ? A ? 236 C 1
   ATOM 1845 O . LYS A 236 ? 1.05825 26.07867 18.01773 1.000 33.87109 O ? A ? 236 O 1
   ATOM 1846 CB . LYS A 236 ? 3.69639 27.24895 19.28643 1.000 34.79858 C ? A ? 236 CB 1
   ATOM 1847 CG . LYS A 236 ? 3.06888 28.15549 18.23837 1.000 34.66738 C ? A ? 236 CG 1
   ATOM 1848 CD . LYS A 236 ? 3.71250 29.52182 18.18523 1.000 35.03465 C ? A ? 236 CD 1
   ATOM 1849 CE . LYS A 236 ? 2.89678 30.46508 17.26480 1.000 34.05757 C ? A ? 236 CE 1
   ATOM 1850 NZ . LYS A 236 ? 3.80752 31.12948 16.32947 1.000 35.17580 N ? A ? 236 NZ 1
   ATOM 1851 N . TYR A 237 ? 2.68641 24.54088 17.64320 1.000 33.39327 N ? A ? 237 N 1
   ATOM 1852 CA . TYR A 237 ? 2.15161 24.03937 16.39038 1.000 33.12166 C ? A ? 237 CA 1
   ATOM 1853 C . TYR A 237 ? 1.55523 22.64006 16.52784 1.000 32.14511 C ? A ? 237 C 1
   ATOM 1854 O . TYR A 237 ? 1.34848 21.96389 15.51255 1.000 31.69296 O ? A ? 237 O 1
   ATOM 1855 CB . TYR A 237 ? 3.22946 24.06063 15.30648 1.000 32.94052 C ? A ? 237 CB 1
   ATOM 1856 CG . TYR A 237 ? 3.61818 25.46932 14.91481 1.000 33.67799 C ? A ? 237 CG 1
   ATOM 1857 CD1 . TYR A 237 ? 2.93347 26.12990 13.91619 1.000 33.96742 C ? A ? 237 CD1 1
   ATOM 1858 CD2 . TYR A 237 ? 4.64491 26.15064 15.57185 1.000 33.97276 C ? A ? 237 CD2 1
   ATOM 1859 CE1 . TYR A 237 ? 3.26258 27.44186 13.55654 1.000 34.01106 C ? A ? 237 CE1 1
   ATOM 1860 CE2 . TYR A 237 ? 4.98062 27.43664 15.22930 1.000 34.36645 C ? A ? 237 CE2 1
   ATOM 1861 CZ . TYR A 237 ? 4.27936 28.09136 14.21188 1.000 34.75485 C ? A ? 237 CZ 1
   ATOM 1862 OH . TYR A 237 ? 4.59741 29.39758 13.83294 1.000 34.91882 O ? A ? 237 OH 1
   ATOM 1863 N . ASN A 238 ? 1.28289 22.18950 17.75696 1.000 31.75783 N ? A ? 238 N 1
   ATOM 1864 CA . ASN A 238 ? 0.56795 20.93463 17.98820 1.000 31.04604 C ? A ? 238 CA 1
   ATOM 1865 C . ASN A 238 ? 1.42550 19.73781 17.57503 1.000 30.39622 C ? A ? 238 C 1
   ATOM 1866 O . ASN A 238 ? 0.90368 18.72595 17.10559 1.000 29.60803 O ? A ? 238 O 1
   ATOM 1867 CB . ASN A 238 ? -0.77534 20.89826 17.25866 1.000 30.48990 C ? A ? 238 CB 1
   ATOM 1868 CG . ASN A 238 ? -1.55758 19.62009 17.51785 1.000 30.47286 C ? A ? 238 CG 1
   ATOM 1869 OD1 . ASN A 238 ? -1.57198 19.09233 18.64179 1.000 30.45545 O ? A ? 238 OD1 1
   ATOM 1870 ND2 . ASN A 238 ? -2.19567 19.08219 16.46050 1.000 30.37427 N ? A ? 238 ND2 1
   ATOM 1871 N . TYR A 239 ? 2.72647 19.86612 17.75651 1.000 30.67487 N ? A ? 239 N 1
   ATOM 1872 CA . TYR A 239 ? 3.68966 18.79976 17.50167 1.000 30.18591 C ? A ? 239 CA 1
   ATOM 1873 C . TYR A 239 ? 4.08350 18.13946 18.81491 1.000 30.09025 C ? A ? 239 C 1
   ATOM 1874 O . TYR A 239 ? 4.08678 18.78680 19.85965 1.000 31.10208 O ? A ? 239 O 1
   ATOM 1875 CB . TYR A 239 ? 4.91566 19.36680 16.78575 1.000 30.19245 C ? A ? 239 CB 1
   ATOM 1876 CG . TYR A 239 ? 4.82664 19.33028 15.27493 1.000 30.01762 C ? A ? 239 CG 1
   ATOM 1877 CD1 . TYR A 239 ? 3.83857 20.00577 14.59310 1.000 30.06556 C ? A ? 239 CD1 1
   ATOM 1878 CD2 . TYR A 239 ? 5.75184 18.62053 14.53683 1.000 29.31504 C ? A ? 239 CD2 1
   ATOM 1879 CE1 . TYR A 239 ? 3.77001 19.96851 13.21817 1.000 29.94993 C ? A ? 239 CE1 1
   ATOM 1880 CE2 . TYR A 239 ? 5.70668 18.58921 13.15544 1.000 28.97858 C ? A ? 239 CE2 1
   ATOM 1881 CZ . TYR A 239 ? 4.70611 19.25839 12.50782 1.000 29.75514 C ? A ? 239 CZ 1
   ATOM 1882 OH . TYR A 239 ? 4.65229 19.22302 11.14679 1.000 29.47358 O ? A ? 239 OH 1
   ATOM 1883 N . GLU A 240 ? 4.40070 16.83510 18.77746 1.000 29.52042 N ? A ? 240 N 1
   ATOM 1884 CA . GLU A 240 ? 4.87995 16.18979 19.99222 1.000 29.97797 C ? A ? 240 CA 1
   ATOM 1885 C . GLU A 240 ? 6.27624 16.70402 20.35359 1.000 30.39699 C ? A ? 240 C 1
   ATOM 1886 O . GLU A 240 ? 7.07070 17.01843 19.48172 1.000 30.02909 O ? A ? 240 O 1
   ATOM 1887 CB . GLU A 240 ? 4.93719 14.68091 19.84247 1.000 29.85259 C ? A ? 240 CB 1
   ATOM 1888 CG . GLU A 240 ? 3.58764 14.07331 19.66101 1.000 28.65661 C ? A ? 240 CG 1
   ATOM 1889 CD . GLU A 240 ? 3.54065 12.76173 20.30900 1.000 29.43829 C ? A ? 240 CD 1
   ATOM 1890 OE1 . GLU A 240 ? 3.86001 12.74304 21.53452 1.000 31.29414 O ? A ? 240 OE1 1
   ATOM 1891 OE2 . GLU A 240 ? 3.21849 11.76264 19.61791 1.000 28.84884 O ? A ? 240 OE2 1
   ATOM 1892 N . PRO A 241 ? 6.61290 16.76501 21.62965 1.000 31.43181 N ? A ? 241 N 1
   ATOM 1893 CA . PRO A 241 ? 7.97534 17.16786 21.98611 1.000 31.25509 C ? A ? 241 CA 1
   ATOM 1894 C . PRO A 241 ? 8.93287 16.02150 21.70588 1.000 30.82519 C ? A ? 241 C 1
   ATOM 1895 O . PRO A 241 ? 8.56016 14.85806 21.73387 1.000 30.59286 O ? A ? 241 O 1
   ATOM 1896 CB . PRO A 241 ? 7.88585 17.48335 23.47835 1.000 32.78285 C ? A ? 241 CB 1
   ATOM 1897 CG . PRO A 241 ? 6.39167 17.08520 23.90261 1.000 33.76927 C ? A ? 241 CG 1
   ATOM 1898 CD . PRO A 241 ? 5.82716 16.29737 22.78511 1.000 32.21771 C ? A ? 241 CD 1
   ATOM 1899 N . LEU A 242 ? 10.17968 16.35575 21.40430 1.000 30.85273 N ? A ? 242 N 1
   ATOM 1900 CA . LEU A 242 ? 11.15777 15.33116 21.09114 1.000 30.54525 C ? A ? 242 CA 1
   ATOM 1901 C . LEU A 242 ? 12.11021 15.16467 22.27152 1.000 30.45866 C ? A ? 242 C 1
   ATOM 1902 O . LEU A 242 ? 12.45986 16.13788 22.94659 1.000 30.49097 O ? A ? 242 O 1
   ATOM 1903 CB . LEU A 242 ? 11.84585 15.66218 19.75853 1.000 30.41236 C ? A ? 242 CB 1
   ATOM 1904 CG . LEU A 242 ? 13.15961 16.28195 19.36797 1.000 30.99899 C ? A ? 242 CG 1
   ATOM 1905 CD1 . LEU A 242 ? 14.35446 15.49168 19.81718 1.000 30.69746 C ? A ? 242 CD1 1
   ATOM 1906 CD2 . LEU A 242 ? 13.17702 16.34068 17.85041 1.000 30.63341 C ? A ? 242 CD2 1
   ATOM 1907 N . THR A 243 ? 12.45031 13.91787 22.56931 1.000 29.67976 N ? A ? 243 N 1
   ATOM 1908 CA . THR A 243 ? 13.29133 13.55837 23.70228 1.000 29.61416 C ? A ? 243 CA 1
   ATOM 1909 C . THR A 243 ? 14.60254 12.94121 23.21452 1.000 29.16797 C ? A ? 243 C 1
   ATOM 1910 O . THR A 243 ? 14.83046 12.77025 22.01509 1.000 29.06995 O ? A ? 243 O 1
   ATOM 1911 CB . THR A 243 ? 12.55587 12.58871 24.60644 1.000 29.27969 C ? A ? 243 CB 1
   ATOM 1912 OG1 . THR A 243 ? 12.18842 11.44875 23.82399 1.000 29.47539 O ? A ? 243 OG1 1
   ATOM 1913 CG2 . THR A 243 ? 11.28297 13.25304 25.19192 1.000 29.65381 C ? A ? 243 CG2 1
   ATOM 1914 N . GLN A 244 ? 15.46118 12.59208 24.17197 1.000 28.92208 N ? A ? 244 N 1
   ATOM 1915 CA . GLN A 244 ? 16.74763 12.00205 23.83259 1.000 28.66176 C ? A ? 244 CA 1
   ATOM 1916 C . GLN A 244 ? 16.58085 10.63555 23.19002 1.000 28.64019 C ? A ? 244 C 1
   ATOM 1917 O . GLN A 244 ? 17.37798 10.27461 22.32398 1.000 28.43668 O ? A ? 244 O 1
   ATOM 1918 CB . GLN A 244 ? 17.60928 11.92323 25.09528 1.000 28.70435 C ? A ? 244 CB 1
   ATOM 1919 CG . GLN A 244 ? 19.15847 11.89459 24.95231 1.000 28.73259 C ? A ? 244 CG 1
   ATOM 1920 CD . GLN A 244 ? 19.73260 12.45042 23.65358 1.000 29.46427 C ? A ? 244 CD 1
   ATOM 1921 OE1 . GLN A 244 ? 20.09339 11.68712 22.73742 1.000 29.35328 O ? A ? 244 OE1 1
   ATOM 1922 NE2 . GLN A 244 ? 19.90790 13.77610 23.60193 1.000 28.68339 N ? A ? 244 NE2 1
   ATOM 1923 N . ASP A 245 ? 15.57926 9.85160 23.61377 1.000 28.58731 N ? A ? 245 N 1
   ATOM 1924 CA . ASP A 245 ? 15.30996 8.58480 22.93270 1.000 28.61847 C ? A ? 245 CA 1
   ATOM 1925 C . ASP A 245 ? 15.09866 8.79233 21.44382 1.000 28.48729 C ? A ? 245 C 1
   ATOM 1926 O . ASP A 245 ? 15.67000 8.07002 20.61598 1.000 28.26623 O ? A ? 245 O 1
   ATOM 1927 CB . ASP A 245 ? 14.08866 7.89733 23.51894 1.000 28.79932 C ? A ? 245 CB 1
   ATOM 1928 CG . ASP A 245 ? 14.29787 7.46865 24.90746 1.000 29.30337 C ? A ? 245 CG 1
   ATOM 1929 OD1 . ASP A 245 ? 13.31306 7.42048 25.67332 1.000 30.17055 O ? A ? 245 OD1 1
   ATOM 1930 OD2 . ASP A 245 ? 15.44485 7.15786 25.26403 1.000 29.79319 O ? A ? 245 OD2 1
   ATOM 1931 N . HIS A 246 ? 14.28496 9.79584 21.09218 1.000 28.42841 N ? A ? 246 N 1
   ATOM 1932 CA . HIS A 246 ? 14.01955 10.12420 19.70189 1.000 27.96102 C ? A ? 246 CA 1
   ATOM 1933 C . HIS A 246 ? 15.30746 10.47955 18.95868 1.000 27.75669 C ? A ? 246 C 1
   ATOM 1934 O . HIS A 246 ? 15.56455 9.96830 17.85657 1.000 27.14641 O ? A ? 246 O 1
   ATOM 1935 CB . HIS A 246 ? 13.03063 11.28629 19.65382 1.000 28.24919 C ? A ? 246 CB 1
   ATOM 1936 CG . HIS A 246 ? 11.68667 10.97693 20.23980 1.000 28.50901 C ? A ? 246 CG 1
   ATOM 1937 ND1 . HIS A 246 ? 10.83974 11.95820 20.72646 1.000 28.98802 N ? A ? 246 ND1 1
   ATOM 1938 CD2 . HIS A 246 ? 10.99753 9.81364 20.32305 1.000 28.26138 C ? A ? 246 CD2 1
   ATOM 1939 CE1 . HIS A 246 ? 9.71204 11.39725 21.12877 1.000 28.75751 C ? A ? 246 CE1 1
   ATOM 1940 NE2 . HIS A 246 ? 9.78029 10.10351 20.88022 1.000 28.22351 N ? A ? 246 NE2 1
   ATOM 1941 N . VAL A 247 ? 16.13790 11.34100 19.56102 1.000 28.15445 N ? A ? 247 N 1
   ATOM 1942 CA . VAL A 247 ? 17.44833 11.64653 18.97391 1.000 27.97113 C ? A ? 247 CA 1
   ATOM 1943 C . VAL A 247 ? 18.27616 10.37443 18.75919 1.000 27.98532 C ? A ? 247 C 1
   ATOM 1944 O . VAL A 247 ? 18.86596 10.19031 17.69153 1.000 27.57912 O ? A ? 247 O 1
   ATOM 1945 CB . VAL A 247 ? 18.22823 12.66790 19.82927 1.000 28.10209 C ? A ? 247 CB 1
   ATOM 1946 CG1 . VAL A 247 ? 19.50859 13.03079 19.08825 1.000 27.91473 C ? A ? 247 CG1 1
   ATOM 1947 CG2 . VAL A 247 ? 17.44827 13.94231 20.07348 1.000 28.31290 C ? A ? 247 CG2 1
   ATOM 1948 N . ASP A 248 ? 18.32052 9.47288 19.76235 1.000 28.33933 N ? A ? 248 N 1
   ATOM 1949 CA . ASP A 248 ? 19.09293 8.22187 19.63616 1.000 28.28886 C ? A ? 248 CA 1
   ATOM 1950 C . ASP A 248 ? 18.62127 7.36654 18.46539 1.000 28.21858 C ? A ? 248 C 1
   ATOM 1951 O . ASP A 248 ? 19.43988 6.75065 17.76698 1.000 27.84512 O ? A ? 248 O 1
   ATOM 1952 CB . ASP A 248 ? 19.02433 7.38367 20.91128 1.000 29.23464 C ? A ? 248 CB 1
   ATOM 1953 CG . ASP A 248 ? 19.78593 7.99966 22.09434 1.000 29.75872 C ? A ? 248 CG 1
   ATOM 1954 OD1 . ASP A 248 ? 20.73023 8.80381 21.85669 1.000 29.49706 O ? A ? 248 OD1 1
   ATOM 1955 OD2 . ASP A 248 ? 19.39460 7.67607 23.25383 1.000 29.21498 O ? A ? 248 OD2 1
   ATOM 1956 N . ILE A 249 ? 17.30170 7.27228 18.25375 1.000 27.82198 N ? A ? 249 N 1
   ATOM 1957 CA . ILE A 249 ? 16.82671 6.39980 17.19324 1.000 27.55806 C ? A ? 249 CA 1
   ATOM 1958 C . ILE A 249 ? 17.07448 7.04490 15.84558 1.000 27.21075 C ? A ? 249 C 1
   ATOM 1959 O . ILE A 249 ? 17.19174 6.36832 14.81664 1.000 27.11536 O ? A ? 249 O 1
   ATOM 1960 CB . ILE A 249 ? 15.34120 6.05922 17.40731 1.000 27.63746 C ? A ? 249 CB 1
   ATOM 1961 CG1 . ILE A 249 ? 15.16993 5.32708 18.74071 1.000 27.85452 C ? A ? 249 CG1 1
   ATOM 1962 CG2 . ILE A 249 ? 14.88982 5.14934 16.27991 1.000 28.23158 C ? A ? 249 CG2 1
   ATOM 1963 CD1 . ILE A 249 ? 13.69452 5.15207 19.24056 1.000 28.12894 C ? A ? 249 CD1 1
   ATOM 1964 N . LEU A 250 ? 17.16528 8.36254 15.81658 1.000 27.13451 N ? A ? 250 N 1
   ATOM 1965 CA . LEU A 250 ? 17.48163 8.98909 14.55223 1.000 26.85051 C ? A ? 250 CA 1
   ATOM 1966 C . LEU A 250 ? 18.97107 8.88618 14.21835 1.000 26.65065 C ? A ? 250 C 1
   ATOM 1967 O . LEU A 250 ? 19.34160 9.23147 13.10196 1.000 26.63429 O ? A ? 250 O 1
   ATOM 1968 CB . LEU A 250 ? 16.98591 10.46210 14.56893 1.000 26.94636 C ? A ? 250 CB 1
   ATOM 1969 CG . LEU A 250 ? 15.48837 10.73531 14.44152 1.000 26.18029 C ? A ? 250 CG 1
   ATOM 1970 CD1 . LEU A 250 ? 15.17908 12.18263 14.77193 1.000 27.03414 C ? A ? 250 CD1 1
   ATOM 1971 CD2 . LEU A 250 ? 14.96988 10.35287 13.03242 1.000 26.31546 C ? A ? 250 CD2 1
   ATOM 1972 N . GLY A 251 ? 19.80485 8.34680 15.11768 1.000 26.72480 N ? A ? 251 N 1
   ATOM 1973 CA . GLY A 251 ? 21.24813 8.23543 14.95286 1.000 27.23525 C ? A ? 251 CA 1
   ATOM 1974 C . GLY A 251 ? 21.79225 7.75823 13.60850 1.000 26.70518 C ? A ? 251 C 1
   ATOM 1975 O . GLY A 251 ? 22.57921 8.45327 12.96178 1.000 26.58099 O ? A ? 251 O 1
   ATOM 1976 N . PRO A 252 ? 21.38147 6.56179 13.16767 1.000 26.65447 N ? A ? 252 N 1
   ATOM 1977 CA . PRO A 252 ? 21.82104 6.06785 11.84683 1.000 26.49391 C ? A ? 252 CA 1
   ATOM 1978 C . PRO A 252 ? 21.46189 6.98547 10.67519 1.000 26.33186 C ? A ? 252 C 1
   ATOM 1979 O . PRO A 252 ? 22.22240 7.06103 9.69367 1.000 26.14492 O ? A ? 252 O 1
   ATOM 1980 CB . PRO A 252 ? 21.10820 4.70513 11.73479 1.000 26.39516 C ? A ? 252 CB 1
   ATOM 1981 CG . PRO A 252 ? 20.86316 4.29493 13.14331 1.000 26.94533 C ? A ? 252 CG 1
   ATOM 1982 CD . PRO A 252 ? 20.64783 5.53316 13.93051 1.000 27.23126 C ? A ? 252 CD 1
   ATOM 1983 N . LEU A 253 ? 20.30551 7.65821 10.71801 1.000 26.14085 N ? A ? 253 N 1
   ATOM 1984 CA . LEU A 253 ? 19.95569 8.54381 9.61674 1.000 25.96412 C ? A ? 253 CA 1
   ATOM 1985 C . LEU A 253 ? 20.87519 9.75973 9.57143 1.000 26.19407 C ? A ? 253 C 1
   ATOM 1986 O . LEU A 253 ? 21.22547 10.23781 8.49185 1.000 26.03093 O ? A ? 253 O 1
   ATOM 1987 CB . LEU A 253 ? 18.50935 8.98628 9.75243 1.000 26.37804 C ? A ? 253 CB 1
   ATOM 1988 CG . LEU A 253 ? 17.53283 8.27445 8.81460 1.000 26.42820 C ? A ? 253 CG 1
   ATOM 1989 CD1 . LEU A 253 ? 17.76977 6.83034 8.80283 1.000 26.64557 C ? A ? 253 CD1 1
   ATOM 1990 CD2 . LEU A 253 ? 16.06858 8.60168 9.18581 1.000 25.98406 C ? A ? 253 CD2 1
   ATOM 1991 N . SER A 254 ? 21.21404 10.31200 10.73632 1.000 26.22700 N ? A ? 254 N 1
   ATOM 1992 CA . SER A 254 ? 22.24311 11.35439 10.80105 1.000 26.13761 C ? A ? 254 CA 1
   ATOM 1993 C . SER A 254 ? 23.58766 10.83329 10.28828 1.000 26.49106 C ? A ? 254 C 1
   ATOM 1994 O . SER A 254 ? 24.29270 11.54107 9.56085 1.000 26.70944 O ? A ? 254 O 1
   ATOM 1995 CB . SER A 254 ? 22.38046 11.87103 12.23540 1.000 26.57171 C ? A ? 254 CB 1
   ATOM 1996 OG . SER A 254 ? 23.46052 12.78755 12.35878 1.000 27.22197 O ? A ? 254 OG 1
   ATOM 1997 N . ALA A 255 ? 23.96766 9.61166 10.67852 1.000 26.18208 N ? A ? 255 N 1
   ATOM 1998 CA . ALA A 255 ? 25.24657 9.06043 10.22686 1.000 26.49499 C ? A ? 255 CA 1
   ATOM 1999 C . ALA A 255 ? 25.27595 8.99228 8.70112 1.000 26.77454 C ? A ? 255 C 1
   ATOM 2000 O . ALA A 255 ? 26.11946 9.62308 8.05657 1.000 26.59683 O ? A ? 255 O 1
   ATOM 2001 CB . ALA A 255 ? 25.49103 7.68563 10.84896 1.000 26.51839 C ? A ? 255 CB 1
   ATOM 2002 N . GLN A 256 ? 24.27971 8.33122 8.11411 1.000 26.55744 N ? A ? 256 N 1
   ATOM 2003 CA . GLN A 256 ? 24.13269 8.20563 6.65851 1.000 26.93190 C ? A ? 256 CA 1
   ATOM 2004 C . GLN A 256 ? 24.17263 9.54157 5.92569 1.000 27.17340 C ? A ? 256 C 1
   ATOM 2005 O . GLN A 256 ? 24.88301 9.68587 4.92440 1.000 28.00372 O ? A ? 256 O 1
   ATOM 2006 CB . GLN A 256 ? 22.81499 7.48302 6.35196 1.000 26.67560 C ? A ? 256 CB 1
   ATOM 2007 CG . GLN A 256 ? 22.59292 7.12444 4.88930 1.000 27.05663 C ? A ? 256 CG 1
   ATOM 2008 CD . GLN A 256 ? 21.47526 6.14516 4.81670 1.000 27.48126 C ? A ? 256 CD 1
   ATOM 2009 OE1 . GLN A 256 ? 21.00594 5.71700 5.85680 1.000 26.44316 O ? A ? 256 OE1 1
   ATOM 2010 NE2 . GLN A 256 ? 21.04126 5.76581 3.61804 1.000 29.35911 N ? A ? 256 NE2 1
   ATOM 2011 N . THR A 257 ? 23.40058 10.53728 6.38380 1.000 27.21808 N ? A ? 257 N 1
   ATOM 2012 CA . THR A 257 ? 23.31248 11.78762 5.62451 1.000 27.12537 C ? A ? 257 CA 1
   ATOM 2013 C . THR A 257 ? 24.33766 12.83093 6.03348 1.000 27.37804 C ? A ? 257 C 1
   ATOM 2014 O . THR A 257 ? 24.62169 13.72800 5.24330 1.000 27.72808 O ? A ? 257 O 1
   ATOM 2015 CB . THR A 257 ? 21.89606 12.38212 5.70072 1.000 27.53097 C ? A ? 257 CB 1
   ATOM 2016 OG1 . THR A 257 ? 21.64551 12.98340 6.98278 1.000 27.27514 O ? A ? 257 OG1 1
   ATOM 2017 CG2 . THR A 257 ? 20.85470 11.24876 5.44602 1.000 26.38637 C ? A ? 257 CG2 1
   ATOM 2018 N . GLY A 258 ? 24.92475 12.73066 7.20887 1.000 27.12574 N ? A ? 258 N 1
   ATOM 2019 CA . GLY A 258 ? 25.82105 13.77606 7.63668 1.000 27.33463 C ? A ? 258 CA 1
   ATOM 2020 C . GLY A 258 ? 25.15304 15.00183 8.19452 1.000 27.83339 C ? A ? 258 C 1
   ATOM 2021 O . GLY A 258 ? 25.80578 16.02895 8.33426 1.000 28.50196 O ? A ? 258 O 1
   ATOM 2022 N . ILE A 259 ? 23.85980 14.97162 8.46650 1.000 27.56046 N ? A ? 259 N 1
   ATOM 2023 CA . ILE A 259 ? 23.18145 16.15071 8.97819 1.000 28.11284 C ? A ? 259 CA 1
   ATOM 2024 C . ILE A 259 ? 22.80294 15.86940 10.41742 1.000 28.33525 C ? A ? 259 C 1
   ATOM 2025 O . ILE A 259 ? 22.21827 14.81357 10.72201 1.000 27.69676 O ? A ? 259 O 1
   ATOM 2026 CB . ILE A 259 ? 21.97401 16.52337 8.11449 1.000 28.16709 C ? A ? 259 CB 1
   ATOM 2027 CG1 . ILE A 259 ? 22.45204 16.98707 6.73974 1.000 28.29400 C ? A ? 259 CG1 1
   ATOM 2028 CG2 . ILE A 259 ? 21.13174 17.59873 8.77613 1.000 28.99499 C ? A ? 259 CG2 1
   ATOM 2029 CD1 . ILE A 259 ? 21.46348 16.65562 5.63731 1.000 29.16353 C ? A ? 259 CD1 1
   ATOM 2030 N . ALA A 260 ? 23.21210 16.77326 11.31342 1.000 28.75969 N ? A ? 260 N 1
   ATOM 2031 CA . ALA A 260 ? 22.93159 16.57610 12.72816 1.000 29.46594 C ? A ? 260 CA 1
   ATOM 2032 C . ALA A 260 ? 21.42585 16.66980 13.01309 1.000 29.28611 C ? A ? 260 C 1
   ATOM 2033 O . ALA A 260 ? 20.72005 17.44359 12.38223 1.000 29.54833 O ? A ? 260 O 1
   ATOM 2034 CB . ALA A 260 ? 23.69550 17.62118 13.52985 1.000 29.97678 C ? A ? 260 CB 1
   ATOM 2035 N . VAL A 261 ? 20.94948 15.88994 13.99987 1.000 29.38330 N ? A ? 261 N 1
   ATOM 2036 CA . VAL A 261 ? 19.52430 15.92283 14.39529 1.000 29.51980 C ? A ? 261 CA 1
   ATOM 2037 C . VAL A 261 ? 19.10755 17.33846 14.79297 1.000 30.36651 C ? A ? 261 C 1
   ATOM 2038 O . VAL A 261 ? 18.13451 17.90148 14.26311 1.000 30.41178 O ? A ? 261 O 1
   ATOM 2039 CB . VAL A 261 ? 19.26157 14.89594 15.52461 1.000 29.52240 C ? A ? 261 CB 1
   ATOM 2040 CG1 . VAL A 261 ? 17.83595 14.99052 16.10844 1.000 28.51312 C ? A ? 261 CG1 1
   ATOM 2041 CG2 . VAL A 261 ? 19.44664 13.50233 15.01337 1.000 28.35044 C ? A ? 261 CG2 1
   ATOM 2042 N . LEU A 262 ? 19.92215 18.00015 15.62989 1.000 30.70477 N ? A ? 262 N 1
   ATOM 2043 CA . LEU A 262 ? 19.60684 19.38379 15.95903 1.000 31.27768 C ? A ? 262 CA 1
   ATOM 2044 C . LEU A 262 ? 19.65555 20.30507 14.73562 1.000 31.68788 C ? A ? 262 C 1
   ATOM 2045 O . LEU A 262 ? 18.88243 21.26894 14.67032 1.000 32.35947 O ? A ? 262 O 1
   ATOM 2046 CB . LEU A 262 ? 20.50781 19.89021 17.08724 1.000 31.93900 C ? A ? 262 CB 1
   ATOM 2047 CG . LEU A 262 ? 20.12535 19.41363 18.49396 1.000 31.77037 C ? A ? 262 CG 1
   ATOM 2048 CD1 . LEU A 262 ? 18.62544 19.47456 18.72490 1.000 31.76725 C ? A ? 262 CD1 1
   ATOM 2049 CD2 . LEU A 262 ? 20.63653 17.99212 18.78094 1.000 31.48706 C ? A ? 262 CD2 1
   ATOM 2050 N . ASP A 263 ? 20.48650 20.00662 13.73673 1.000 31.22910 N ? A ? 263 N 1
   ATOM 2051 CA . ASP A 263 ? 20.42792 20.76655 12.48740 1.000 31.70498 C ? A ? 263 CA 1
   ATOM 2052 C . ASP A 263 ? 19.13702 20.49695 11.73370 1.000 31.55662 C ? A ? 263 C 1
   ATOM 2053 O . ASP A 263 ? 18.52053 21.40974 11.18324 1.000 32.10379 O ? A ? 263 O 1
   ATOM 2054 CB . ASP A 263 ? 21.61758 20.42898 11.57852 1.000 31.58976 C ? A ? 263 CB 1
   ATOM 2055 CG . ASP A 263 ? 22.89913 21.13688 11.99763 1.000 32.02211 C ? A ? 263 CG 1
   ATOM 2056 OD1 . ASP A 263 ? 22.82947 22.03344 12.85704 1.000 33.36412 O ? A ? 263 OD1 1
   ATOM 2057 OD2 . ASP A 263 ? 23.95622 20.77025 11.46077 1.000 32.09936 O ? A ? 263 OD2 1
   ATOM 2058 N . MET A 264 ? 18.74284 19.23935 11.63519 1.000 31.15409 N ? A ? 264 N 1
   ATOM 2059 CA . MET A 264 ? 17.50196 18.94663 10.92290 1.000 30.80958 C ? A ? 264 CA 1
   ATOM 2060 C . MET A 264 ? 16.29473 19.61669 11.59065 1.000 31.41572 C ? A ? 264 C 1
   ATOM 2061 O . MET A 264 ? 15.43091 20.17761 10.90643 1.000 31.42489 O ? A ? 264 O 1
   ATOM 2062 CB . MET A 264 ? 17.28470 17.43705 10.82515 1.000 29.96634 C ? A ? 264 CB 1
   ATOM 2063 CG . MET A 264 ? 16.21425 17.09309 9.81374 1.000 28.86283 C ? A ? 264 CG 1
   ATOM 2064 SD . MET A 264 ? 16.47168 17.73591 8.13976 1.000 27.09715 S ? A ? 264 SD 1
   ATOM 2065 CE . MET A 264 ? 17.56130 16.51660 7.43907 1.000 27.75187 C ? A ? 264 CE 1
   ATOM 2066 N . CYS A 265 ? 16.16704 19.52163 12.91038 1.000 31.32499 N ? A ? 265 N 1
   ATOM 2067 CA . CYS A 265 ? 14.94564 20.15042 13.40872 1.000 32.21168 C ? A ? 265 CA 1
   ATOM 2068 C . CYS A 265 ? 15.07022 21.66318 13.49997 1.000 32.60321 C ? A ? 265 C 1
   ATOM 2069 O . CYS A 265 ? 14.04606 22.35466 13.55266 1.000 33.03482 O ? A ? 265 O 1
   ATOM 2070 CB . CYS A 265 ? 14.43960 19.54726 14.74689 1.000 31.51473 C ? A ? 265 CB 1
   ATOM 2071 SG . CYS A 265 ? 15.48899 18.55035 15.86035 1.000 32.24698 S ? A ? 265 SG 1
   ATOM 2072 N . ALA A 266 ? 16.29343 22.20198 13.47807 1.000 32.97504 N ? A ? 266 N 1
   ATOM 2073 CA . ALA A 266 ? 16.45196 23.61295 13.18182 1.000 33.43458 C ? A ? 266 CA 1
   ATOM 2074 C . ALA A 266 ? 15.82233 23.93369 11.84183 1.000 33.89772 C ? A ? 266 C 1
   ATOM 2075 O . ALA A 266 ? 15.13880 24.95289 11.70464 1.000 34.24436 O ? A ? 266 O 1
   ATOM 2076 CB . ALA A 266 ? 17.93158 23.98422 13.19526 1.000 34.96961 C ? A ? 266 CB 1
   ATOM 2077 N . SER A 267 ? 15.97817 23.02774 10.85566 1.000 33.65220 N ? A ? 267 N 1
   ATOM 2078 CA . SER A 267 ? 15.29245 23.19604 9.57597 1.000 34.31849 C ? A ? 267 CA 1
   ATOM 2079 C . SER A 267 ? 13.78377 22.98228 9.70948 1.000 33.74790 C ? A ? 267 C 1
   ATOM 2080 O . SER A 267 ? 12.98187 23.71420 9.11820 1.000 33.70853 O ? A ? 267 O 1
   ATOM 2081 CB . SER A 267 ? 15.89329 22.27361 8.51750 1.000 34.18727 C ? A ? 267 CB 1
   ATOM 2082 OG . SER A 267 ? 17.12172 22.81427 8.01978 1.000 34.84699 O ? A ? 267 OG 1
   ATOM 2083 N . LEU A 268 ? 13.36948 22.00898 10.49855 1.000 33.31502 N ? A ? 268 N 1
   ATOM 2084 CA . LEU A 268 ? 11.93628 21.83514 10.69735 1.000 32.87694 C ? A ? 268 CA 1
   ATOM 2085 C . LEU A 268 ? 11.32012 23.09108 11.30719 1.000 33.48371 C ? A ? 268 C 1
   ATOM 2086 O . LEU A 268 ? 10.22412 23.50323 10.92477 1.000 33.34558 O ? A ? 268 O 1
   ATOM 2087 CB . LEU A 268 ? 11.67611 20.62504 11.57771 1.000 32.48514 C ? A ? 268 CB 1
   ATOM 2088 CG . LEU A 268 ? 10.23862 20.32756 11.96344 1.000 31.52517 C ? A ? 268 CG 1
   ATOM 2089 CD1 . LEU A 268 ? 9.40385 20.01287 10.78453 1.000 31.14701 C ? A ? 268 CD1 1
   ATOM 2090 CD2 . LEU A 268 ? 10.22298 19.20647 12.89965 1.000 31.47653 C ? A ? 268 CD2 1
   ATOM 2091 N . LYS A 269 ? 12.02327 23.72461 12.23998 1.000 33.72693 N ? A ? 269 N 1
   ATOM 2092 CA . LYS A 269 ? 11.49254 24.93146 12.86422 1.000 33.76523 C ? A ? 269 CA 1
   ATOM 2093 C . LYS A 269 ? 11.10232 25.97728 11.83002 1.000 34.04314 C ? A ? 269 C 1
   ATOM 2094 O . LYS A 269 ? 10.04082 26.60166 11.93271 1.000 34.27979 O ? A ? 269 O 1
   ATOM 2095 CB . LYS A 269 ? 12.51412 25.51515 13.82055 1.000 34.10807 C ? A ? 269 CB 1
   ATOM 2096 CG . LYS A 269 ? 12.72582 24.77839 15.11604 1.000 34.14390 C ? A ? 269 CG 1
   ATOM 2097 CD . LYS A 269 ? 13.58549 25.66540 16.02970 1.000 34.69566 C ? A ? 269 CD 1
   ATOM 2098 CE . LYS A 269 ? 13.33991 27.11892 15.63489 1.000 34.53380 C ? A ? 269 CE 1
   ATOM 2099 NZ . LYS A 269 ? 14.42479 28.04031 16.00482 1.000 35.49720 N ? A ? 269 NZ 1
   ATOM 2100 N . GLU A 270 ? 11.95073 26.20807 10.82363 1.000 34.39846 N ? A ? 270 N 1
   ATOM 2101 CA . GLU A 270 ? 11.63218 27.33279 9.95948 1.000 34.33249 C ? A ? 270 CA 1
   ATOM 2102 C . GLU A 270 ? 10.54146 27.01043 8.95737 1.000 34.84461 C ? A ? 270 C 1
   ATOM 2103 O . GLU A 270 ? 9.89855 27.94449 8.44873 1.000 35.03913 O ? A ? 270 O 1
   ATOM 2104 CB . GLU A 270 ? 12.85089 27.86163 9.20823 1.000 35.34629 C ? A ? 270 CB 1
   ATOM 2105 CG . GLU A 270 ? 13.14757 27.14265 7.90806 1.000 35.30319 C ? A ? 270 CG 1
   ATOM 2106 CD . GLU A 270 ? 14.05669 25.99445 8.18532 1.000 35.35550 C ? A ? 270 CD 1
   ATOM 2107 OE1 . GLU A 270 ? 14.43880 25.90587 9.38165 1.000 35.57947 O ? A ? 270 OE1 1
   ATOM 2108 OE2 . GLU A 270 ? 14.37622 25.17801 7.27255 1.000 35.76563 O ? A ? 270 OE2 1
   ATOM 2109 N . LEU A 271 ? 10.27887 25.73458 8.67039 1.000 34.55263 N ? A ? 271 N 1
   ATOM 2110 CA . LEU A 271 ? 9.10408 25.46738 7.85581 1.000 34.28900 C ? A ? 271 CA 1
   ATOM 2111 C . LEU A 271 ? 7.82344 25.37794 8.66844 1.000 34.38271 C ? A ? 271 C 1
   ATOM 2112 O . LEU A 271 ? 6.74417 25.48512 8.08704 1.000 34.16270 O ? A ? 271 O 1
   ATOM 2113 CB . LEU A 271 ? 9.29641 24.21833 7.00604 1.000 34.14687 C ? A ? 271 CB 1
   ATOM 2114 CG . LEU A 271 ? 9.98165 22.96998 7.48972 1.000 33.84481 C ? A ? 271 CG 1
   ATOM 2115 CD1 . LEU A 271 ? 8.97971 22.32475 8.42773 1.000 33.59159 C ? A ? 271 CD1 1
   ATOM 2116 CD2 . LEU A 271 ? 10.30778 22.06275 6.30290 1.000 32.56221 C ? A ? 271 CD2 1
   ATOM 2117 N . LEU A 272 ? 7.91780 25.17548 9.98521 1.000 34.01551 N ? A ? 272 N 1
   ATOM 2118 CA . LEU A 272 ? 6.75462 25.31537 10.85325 1.000 34.10087 C ? A ? 272 CA 1
   ATOM 2119 C . LEU A 272 ? 6.32865 26.77233 10.91300 1.000 34.68118 C ? A ? 272 C 1
   ATOM 2120 O . LEU A 272 ? 5.14423 27.11696 10.77994 1.000 34.44506 O ? A ? 272 O 1
   ATOM 2121 CB . LEU A 272 ? 7.12466 24.83121 12.24590 1.000 33.80369 C ? A ? 272 CB 1
   ATOM 2122 CG . LEU A 272 ? 6.30336 23.83352 13.03318 1.000 33.54833 C ? A ? 272 CG 1
   ATOM 2123 CD1 . LEU A 272 ? 6.04119 22.58204 12.20380 1.000 32.66096 C ? A ? 272 CD1 1
   ATOM 2124 CD2 . LEU A 272 ? 7.00139 23.46127 14.30477 1.000 33.81263 C ? A ? 272 CD2 1
   ATOM 2125 N . GLN A 273 ? 7.32065 27.63370 11.05984 1.000 34.64746 N ? A ? 273 N 1
   ATOM 2126 CA . GLN A 273 ? 7.08951 29.03842 11.32323 1.000 35.12115 C ? A ? 273 CA 1
   ATOM 2127 C . GLN A 273 ? 6.55789 29.76652 10.09794 1.000 35.25967 C ? A ? 273 C 1
   ATOM 2128 O . GLN A 273 ? 5.63591 30.57668 10.21223 1.000 35.31452 O ? A ? 273 O 1
   ATOM 2129 CB . GLN A 273 ? 8.38524 29.63448 11.83089 1.000 34.82488 C ? A ? 273 CB 1
   ATOM 2130 CG . GLN A 273 ? 8.45324 29.54769 13.32296 1.000 34.89843 C ? A ? 273 CG 1
   ATOM 2131 CD . GLN A 273 ? 7.66825 30.67270 13.91334 1.000 35.41834 C ? A ? 273 CD 1
   ATOM 2132 OE1 . GLN A 273 ? 7.30232 31.59944 13.19054 1.000 36.04964 O ? A ? 273 OE1 1
   ATOM 2133 NE2 . GLN A 273 ? 7.36072 30.60181 15.21583 1.000 35.58042 N ? A ? 273 NE2 1
   ATOM 2134 N . ASN A 274 ? 7.08885 29.48964 8.90829 1.000 35.31501 N ? A ? 274 N 1
   ATOM 2135 CA . ASN A 274 ? 6.58071 30.21830 7.75242 1.000 35.04872 C ? A ? 274 CA 1
   ATOM 2136 C . ASN A 274 ? 6.25211 29.33403 6.55461 1.000 35.07638 C ? A ? 274 C 1
   ATOM 2137 O . ASN A 274 ? 6.24552 29.82201 5.42134 1.000 35.43011 O ? A ? 274 O 1
   ATOM 2138 CB . ASN A 274 ? 7.58296 31.29222 7.36790 1.000 35.52404 C ? A ? 274 CB 1
   ATOM 2139 CG . ASN A 274 ? 8.93331 30.74912 7.33479 1.000 35.83152 C ? A ? 274 CG 1
   ATOM 2140 OD1 . ASN A 274 ? 9.12086 29.66226 6.79530 1.000 35.68349 O ? A ? 274 OD1 1
   ATOM 2141 ND2 . ASN A 274 ? 9.88969 31.44142 7.93486 1.000 35.77754 N ? A ? 274 ND2 1
   ATOM 2142 N . GLY A 275 ? 5.95665 28.05504 6.77459 1.000 35.44766 N ? A ? 275 N 1
   ATOM 2143 CA . GLY A 275 ? 5.31645 27.23361 5.76351 1.000 35.05461 C ? A ? 275 CA 1
   ATOM 2144 C . GLY A 275 ? 6.23494 26.82808 4.62542 1.000 35.13576 C ? A ? 275 C 1
   ATOM 2145 O . GLY A 275 ? 7.41308 27.17471 4.57070 1.000 35.58063 O ? A ? 275 O 1
   ATOM 2146 N . MET A 276 ? 5.65277 26.10050 3.66580 1.000 35.57745 N ? A ? 276 N 1
   ATOM 2147 CA . MET A 276 ? 6.40913 25.56701 2.53112 1.000 35.59318 C ? A ? 276 CA 1
   ATOM 2148 C . MET A 276 ? 6.51506 26.52681 1.35489 1.000 36.07738 C ? A ? 276 C 1
   ATOM 2149 O . MET A 276 ? 7.31658 26.26553 0.44253 1.000 36.03326 O ? A ? 276 O 1
   ATOM 2150 CB . MET A 276 ? 5.80313 24.24400 2.01492 1.000 34.89789 C ? A ? 276 CB 1
   ATOM 2151 CG . MET A 276 ? 6.09385 23.07214 2.91334 1.000 33.86711 C ? A ? 276 CG 1
   ATOM 2152 SD . MET A 276 ? 5.98208 21.44750 2.13949 1.000 33.23021 S ? A ? 276 SD 1
   ATOM 2153 CE . MET A 276 ? 6.13091 20.52096 3.64547 1.000 30.58030 C ? A ? 276 CE 1
   ATOM 2154 N . ASN A 277 ? 5.73896 27.61649 1.33300 1.000 36.28433 N ? A ? 277 N 1
   ATOM 2155 CA . ASN A 277 ? 5.88665 28.60148 0.27074 1.000 36.89721 C ? A ? 277 CA 1
   ATOM 2156 C . ASN A 277 ? 5.72360 27.92319 -1.08322 1.000 36.89574 C ? A ? 277 C 1
   ATOM 2157 O . ASN A 277 ? 6.63168 27.91650 -1.92347 1.000 37.17347 O ? A ? 277 O 1
   ATOM 2158 CB . ASN A 277 ? 7.24607 29.30551 0.37810 1.000 37.48114 C ? A ? 277 CB 1
   ATOM 2159 CG . ASN A 277 ? 7.39215 30.45827 -0.59526 1.000 38.36949 C ? A ? 277 CG 1
   ATOM 2160 OD1 . ASN A 277 ? 7.13355 31.61228 -0.25515 1.000 39.68601 O ? A ? 277 OD1 1
   ATOM 2161 ND2 . ASN A 277 ? 7.81841 30.15933 -1.80873 1.000 37.92147 N ? A ? 277 ND2 1
   ATOM 2162 N . GLY A 278 ? 4.60746 27.22445 -1.24440 1.000 36.50120 N ? A ? 278 N 1
   ATOM 2163 CA . GLY A 278 ? 4.31235 26.61786 -2.52182 1.000 35.68473 C ? A ? 278 CA 1
   ATOM 2164 C . GLY A 278 ? 5.21030 25.47578 -2.91966 1.000 35.46094 C ? A ? 278 C 1
   ATOM 2165 O . GLY A 278 ? 5.00742 24.89886 -3.99537 1.000 35.10244 O ? A ? 278 O 1
   ATOM 2166 N . ARG A 279 ? 6.18643 25.12291 -2.09870 1.000 34.84494 N ? A ? 279 N 1
   ATOM 2167 CA . ARG A 279 ? 7.06623 24.04054 -2.47057 1.000 34.08583 C ? A ? 279 CA 1
   ATOM 2168 C . ARG A 279 ? 6.43906 22.70580 -2.07798 1.000 33.29535 C ? A ? 279 C 1
   ATOM 2169 O . ARG A 279 ? 5.38376 22.63973 -1.44628 1.000 32.93305 O ? A ? 279 O 1
   ATOM 2170 CB . ARG A 279 ? 8.43216 24.21547 -1.80707 1.000 33.81964 C ? A ? 279 CB 1
   ATOM 2171 CG . ARG A 279 ? 9.64000 23.96928 -2.71651 1.000 33.39993 C ? A ? 279 CG 1
   ATOM 2172 CD . ARG A 279 ? 9.33347 23.04251 -3.91418 1.000 33.43606 C ? A ? 279 CD 1
   ATOM 2173 NE . ARG A 279 ? 10.31746 21.96256 -4.02335 1.000 32.84670 N ? A ? 279 NE 1
   ATOM 2174 CZ . ARG A 279 ? 10.32716 21.00526 -4.94302 1.000 32.80269 C ? A ? 279 CZ 1
   ATOM 2175 NH1 . ARG A 279 ? 9.35043 20.88273 -5.83824 1.000 33.74783 N ? A ? 279 NH1 1
   ATOM 2176 NH2 . ARG A 279 ? 11.33217 20.12443 -4.95317 1.000 32.76626 N ? A ? 279 NH2 1
   ATOM 2177 N . THR A 280 ? 7.08159 21.65187 -2.53830 1.000 32.50995 N ? A ? 280 N 1
   ATOM 2178 CA . THR A 280 ? 6.80455 20.28177 -2.16777 1.000 31.41341 C ? A ? 280 CA 1
   ATOM 2179 C . THR A 280 ? 8.07493 19.61485 -1.64993 1.000 31.14215 C ? A ? 280 C 1
   ATOM 2180 O . THR A 280 ? 9.21006 20.00894 -1.97984 1.000 31.46169 O ? A ? 280 O 1
   ATOM 2181 CB . THR A 280 ? 6.23445 19.49393 -3.36619 1.000 31.36093 C ? A ? 280 CB 1
   ATOM 2182 OG1 . THR A 280 ? 7.14737 19.54870 -4.46602 1.000 31.64510 O ? A ? 280 OG1 1
   ATOM 2183 CG2 . THR A 280 ? 4.84077 20.03586 -3.78982 1.000 30.92999 C ? A ? 280 CG2 1
   ATOM 2184 N . ILE A 281 ? 7.88458 18.62795 -0.79376 1.000 30.26329 N ? A ? 281 N 1
   ATOM 2185 CA . ILE A 281 ? 8.96009 17.77399 -0.31294 1.000 29.64878 C ? A ? 281 CA 1
   ATOM 2186 C . ILE A 281 ? 8.53813 16.34639 -0.59895 1.000 29.25902 C ? A ? 281 C 1
   ATOM 2187 O . ILE A 281 ? 7.47725 15.91910 -0.14181 1.000 28.92711 O ? A ? 281 O 1
   ATOM 2188 CB . ILE A 281 ? 9.22027 17.97644 1.18566 1.000 29.37982 C ? A ? 281 CB 1
   ATOM 2189 CG1 . ILE A 281 ? 9.50048 19.43935 1.51619 1.000 30.64726 C ? A ? 281 CG1 1
   ATOM 2190 CG2 . ILE A 281 ? 10.35337 17.11508 1.63808 1.000 29.30768 C ? A ? 281 CG2 1
   ATOM 2191 CD1 . ILE A 281 ? 9.61233 19.70015 2.97712 1.000 30.17947 C ? A ? 281 CD1 1
   ATOM 2192 N . LEU A 282 ? 9.35711 15.61012 -1.35514 1.000 29.15538 N ? A ? 282 N 1
   ATOM 2193 CA . LEU A 282 ? 9.00090 14.24696 -1.77686 1.000 28.84785 C ? A ? 282 CA 1
   ATOM 2194 C . LEU A 282 ? 7.60591 14.22181 -2.39694 1.000 28.98341 C ? A ? 282 C 1
   ATOM 2195 O . LEU A 282 ? 6.78789 13.30526 -2.18181 1.000 28.63698 O ? A ? 282 O 1
   ATOM 2196 CB . LEU A 282 ? 9.13660 13.24713 -0.60825 1.000 28.32246 C ? A ? 282 CB 1
   ATOM 2197 CG . LEU A 282 ? 10.59477 12.76025 -0.41260 1.000 28.32916 C ? A ? 282 CG 1
   ATOM 2198 CD1 . LEU A 282 ? 10.82833 11.94165 0.89080 1.000 27.09518 C ? A ? 282 CD1 1
   ATOM 2199 CD2 . LEU A 282 ? 11.03507 11.91605 -1.61835 1.000 27.62891 C ? A ? 282 CD2 1
   ATOM 2200 N . GLY A 283 ? 7.34443 15.24455 -3.18940 1.000 29.52834 N ? A ? 283 N 1
   ATOM 2201 CA . GLY A 283 ? 6.07004 15.41964 -3.83281 1.000 29.74380 C ? A ? 283 CA 1
   ATOM 2202 C . GLY A 283 ? 4.89482 15.58589 -2.90338 1.000 29.76820 C ? A ? 283 C 1
   ATOM 2203 O . GLY A 283 ? 3.77721 15.31270 -3.32168 1.000 30.00078 O ? A ? 283 O 1
   ATOM 2204 N . SER A 284 ? 5.09866 16.01603 -1.66074 1.000 29.51423 N ? A ? 284 N 1
   ATOM 2205 CA . SER A 284 ? 3.99023 16.40538 -0.77879 1.000 29.47228 C ? A ? 284 CA 1
   ATOM 2206 C . SER A 284 ? 4.07721 17.89206 -0.46720 1.000 29.89597 C ? A ? 284 C 1
   ATOM 2207 O . SER A 284 ? 5.16251 18.43326 -0.33075 1.000 29.89314 O ? A ? 284 O 1
   ATOM 2208 CB . SER A 284 ? 3.98152 15.61328 0.56722 1.000 29.42479 C ? A ? 284 CB 1
   ATOM 2209 OG . SER A 284 ? 2.86252 15.99121 1.38305 1.000 29.09648 O ? A ? 284 OG 1
   ATOM 2210 N . ALA A 285 ? 2.91951 18.54058 -0.29206 1.000 29.96630 N ? A ? 285 N 1
   ATOM 2211 CA . ALA A 285 ? 2.88043 19.93756 0.13666 1.000 30.23540 C ? A ? 285 CA 1
   ATOM 2212 C . ALA A 285 ? 2.49182 20.09159 1.61211 1.000 30.30659 C ? A ? 285 C 1
   ATOM 2213 O . ALA A 285 ? 2.21337 21.20181 2.06135 1.000 30.69424 O ? A ? 285 O 1
   ATOM 2214 CB . ALA A 285 ? 1.92975 20.72790 -0.76834 1.000 30.01570 C ? A ? 285 CB 1
   ATOM 2215 N . LEU A 286 ? 2.46895 18.99100 2.36954 1.000 29.45066 N ? A ? 286 N 1
   ATOM 2216 CA . LEU A 286 ? 2.28241 18.97421 3.81735 1.000 29.06880 C ? A ? 286 CA 1
   ATOM 2217 C . LEU A 286 ? 3.37129 18.09016 4.43844 1.000 28.90689 C ? A ? 286 C 1
   ATOM 2218 O . LEU A 286 ? 3.91104 17.17936 3.78687 1.000 28.53440 O ? A ? 286 O 1
   ATOM 2219 CB . LEU A 286 ? 0.82428 18.44559 4.17824 1.000 29.04266 C ? A ? 286 CB 1
   ATOM 2220 CG . LEU A 286 ? 0.36475 18.14309 5.60537 1.000 28.98293 C ? A ? 286 CG 1
   ATOM 2221 CD1 . LEU A 286 ? -0.92679 18.94896 6.00548 1.000 28.66882 C ? A ? 286 CD1 1
   ATOM 2222 CD2 . LEU A 286 ? 0.08962 16.62807 5.71997 1.000 29.66173 C ? A ? 286 CD2 1
   ATOM 2223 N . LEU A 287 ? 3.72416 18.36563 5.69002 1.000 28.09683 N ? A ? 287 N 1
   ATOM 2224 CA . LEU A 287 ? 4.69612 17.51235 6.35826 1.000 28.34594 C ? A ? 287 CA 1
   ATOM 2225 C . LEU A 287 ? 4.03820 16.18091 6.73197 1.000 28.49352 C ? A ? 287 C 1
   ATOM 2226 O . LEU A 287 ? 2.91912 16.17869 7.21307 1.000 28.80799 O ? A ? 287 O 1
   ATOM 2227 CB . LEU A 287 ? 5.22847 18.22757 7.58288 1.000 28.50730 C ? A ? 287 CB 1
   ATOM 2228 CG . LEU A 287 ? 5.81300 19.61883 7.24177 1.000 28.83325 C ? A ? 287 CG 1
   ATOM 2229 CD1 . LEU A 287 ? 5.63307 20.61124 8.37819 1.000 29.53404 C ? A ? 287 CD1 1
   ATOM 2230 CD2 . LEU A 287 ? 7.27274 19.45358 6.88769 1.000 29.32502 C ? A ? 287 CD2 1
   ATOM 2231 N . GLU A 288 ? 4.72013 15.04902 6.47708 1.000 28.12128 N ? A ? 288 N 1
   ATOM 2232 CA . GLU A 288 ? 4.07187 13.71987 6.31381 1.000 28.13875 C ? A ? 288 CA 1
   ATOM 2233 C . GLU A 288 ? 4.26457 12.54756 7.30813 1.000 27.85929 C ? A ? 288 C 1
   ATOM 2234 O . GLU A 288 ? 4.71084 11.46550 6.86524 1.000 27.48544 O ? A ? 288 O 1
   ATOM 2235 CB . GLU A 288 ? 4.50747 13.14453 4.95830 1.000 27.96854 C ? A ? 288 CB 1
   ATOM 2236 CG . GLU A 288 ? 3.32828 12.83432 3.99675 1.000 28.85732 C ? A ? 288 CG 1
   ATOM 2237 CD . GLU A 288 ? 2.60134 11.50581 4.28449 1.000 28.12128 C ? A ? 288 CD 1
   ATOM 2238 OE1 . GLU A 288 ? 2.49300 10.99961 5.43655 1.000 28.35506 O ? A ? 288 OE1 1
   ATOM 2239 OE2 . GLU A 288 ? 2.14929 10.88399 3.32103 1.000 28.66844 O ? A ? 288 OE2 1
   ATOM 2240 N . ASP A 289 ? 3.80034 12.64893 8.56301 1.000 27.26759 N ? A ? 289 N 1
   ATOM 2241 CA . ASP A 289 ? 4.31070 11.89687 9.71143 1.000 26.48681 C ? A ? 289 CA 1
   ATOM 2242 C . ASP A 289 ? 3.96996 10.41163 9.83504 1.000 26.33197 C ? A ? 289 C 1
   ATOM 2243 O . ASP A 289 ? 3.96196 9.89883 10.94458 1.000 25.86990 O ? A ? 289 O 1
   ATOM 2244 CB . ASP A 289 ? 3.86598 12.57814 11.03357 1.000 26.63771 C ? A ? 289 CB 1
   ATOM 2245 CG . ASP A 289 ? 2.33131 12.51340 11.29210 1.000 26.97704 C ? A ? 289 CG 1
   ATOM 2246 OD1 . ASP A 289 ? 1.56888 12.14828 10.39564 1.000 26.93211 O ? A ? 289 OD1 1
   ATOM 2247 OD2 . ASP A 289 ? 1.88078 12.87663 12.40513 1.000 26.52618 O ? A ? 289 OD2 1
   ATOM 2248 N . GLU A 290 ? 3.72188 9.70071 8.74156 1.000 26.21166 N ? A ? 290 N 1
   ATOM 2249 CA . GLU A 290 ? 3.34310 8.29687 8.82432 1.000 25.81848 C ? A ? 290 CA 1
   ATOM 2250 C . GLU A 290 ? 4.48966 7.36934 8.43826 1.000 25.80091 C ? A ? 290 C 1
   ATOM 2251 O . GLU A 290 ? 4.25300 6.25232 7.99072 1.000 25.51534 O ? A ? 290 O 1
   ATOM 2252 CB . GLU A 290 ? 2.11815 8.01814 7.96170 1.000 25.49318 C ? A ? 290 CB 1
   ATOM 2253 CG . GLU A 290 ? 0.85463 8.55495 8.55856 1.000 25.81698 C ? A ? 290 CG 1
   ATOM 2254 CD . GLU A 290 ? -0.41894 7.82103 8.02676 1.000 25.21053 C ? A ? 290 CD 1
   ATOM 2255 OE1 . GLU A 290 ? -1.05210 7.21697 8.86360 1.000 25.03901 O ? A ? 290 OE1 1
   ATOM 2256 OE2 . GLU A 290 ? -0.74827 7.84701 6.80642 1.000 25.11684 O ? A ? 290 OE2 1
   ATOM 2257 N . PHE A 291 ? 5.73497 7.79965 8.59014 1.000 25.54510 N ? A ? 291 N 1
   ATOM 2258 CA . PHE A 291 ? 6.71127 6.73957 8.79207 1.000 26.15638 C ? A ? 291 CA 1
   ATOM 2259 C . PHE A 291 ? 7.75225 7.06645 9.82944 1.000 25.81098 C ? A ? 291 C 1
   ATOM 2260 O . PHE A 291 ? 8.15646 8.22591 10.03979 1.000 25.26983 O ? A ? 291 O 1
   ATOM 2261 CB . PHE A 291 ? 7.37652 6.29578 7.52081 1.000 26.66408 C ? A ? 291 CB 1
   ATOM 2262 CG . PHE A 291 ? 7.68649 7.35852 6.64203 1.000 26.20403 C ? A ? 291 CG 1
   ATOM 2263 CD1 . PHE A 291 ? 6.73019 7.91928 5.81961 1.000 25.93647 C ? A ? 291 CD1 1
   ATOM 2264 CD2 . PHE A 291 ? 8.97580 7.77814 6.60603 1.000 26.71069 C ? A ? 291 CD2 1
   ATOM 2265 CE1 . PHE A 291 ? 7.05700 8.91530 5.03626 1.000 26.11342 C ? A ? 291 CE1 1
   ATOM 2266 CE2 . PHE A 291 ? 9.33781 8.77679 5.79199 1.000 26.49319 C ? A ? 291 CE2 1
   ATOM 2267 CZ . PHE A 291 ? 8.36823 9.33860 5.01115 1.000 26.51130 C ? A ? 291 CZ 1
   ATOM 2268 N . THR A 292 ? 8.13759 5.99318 10.47749 1.000 25.95634 N ? A ? 292 N 1
   ATOM 2269 CA . THR A 292 ? 9.09567 5.85892 11.53210 1.000 26.15891 C ? A ? 292 CA 1
   ATOM 2270 C . THR A 292 ? 10.51663 5.90363 10.96598 1.000 26.52895 C ? A ? 292 C 1
   ATOM 2271 O . THR A 292 ? 10.76229 5.56836 9.79932 1.000 26.38534 O ? A ? 292 O 1
   ATOM 2272 CB . THR A 292 ? 8.91005 4.54778 12.26253 1.000 26.52350 C ? A ? 292 CB 1
   ATOM 2273 OG1 . THR A 292 ? 9.43821 3.52013 11.43431 1.000 26.41712 O ? A ? 292 OG1 1
   ATOM 2274 CG2 . THR A 292 ? 7.42485 4.30116 12.55492 1.000 25.89127 C ? A ? 292 CG2 1
   ATOM 2275 N . PRO A 293 ? 11.41965 6.31290 11.76300 1.000 26.49303 N ? A ? 293 N 1
   ATOM 2276 CA . PRO A 293 ? 12.83951 6.10346 11.46412 1.000 26.75902 C ? A ? 293 CA 1
   ATOM 2277 C . PRO A 293 ? 13.14472 4.68854 10.92209 1.000 27.58890 C ? A ? 293 C 1
   ATOM 2278 O . PRO A 293 ? 13.98037 4.55386 10.02766 1.000 27.30234 O ? A ? 293 O 1
   ATOM 2279 CB . PRO A 293 ? 13.47539 6.34338 12.82579 1.000 26.58666 C ? A ? 293 CB 1
   ATOM 2280 CG . PRO A 293 ? 12.62431 7.43663 13.40768 1.000 26.52117 C ? A ? 293 CG 1
   ATOM 2281 CD . PRO A 293 ? 11.21486 6.97927 13.05864 1.000 26.39263 C ? A ? 293 CD 1
   ATOM 2282 N . PHE A 294 ? 12.45948 3.63671 11.42169 1.000 27.65772 N ? A ? 294 N 1
   ATOM 2283 CA . PHE A 294 ? 12.70073 2.28466 10.89642 1.000 28.47057 C ? A ? 294 CA 1
   ATOM 2284 C . PHE A 294 ? 12.18664 2.11655 9.46537 1.000 28.11027 C ? A ? 294 C 1
   ATOM 2285 O . PHE A 294 ? 12.89259 1.56740 8.60081 1.000 28.14507 O ? A ? 294 O 1
   ATOM 2286 CB . PHE A 294 ? 12.07049 1.23995 11.80524 1.000 29.96439 C ? A ? 294 CB 1
   ATOM 2287 CG . PHE A 294 ? 12.71389 -0.13451 11.70084 1.000 31.00567 C ? A ? 294 CG 1
   ATOM 2288 CD1 . PHE A 294 ? 12.33028 -1.16442 12.56133 1.000 33.03363 C ? A ? 294 CD1 1
   ATOM 2289 CD2 . PHE A 294 ? 13.72024 -0.39402 10.77196 1.000 31.72660 C ? A ? 294 CD2 1
   ATOM 2290 CE1 . PHE A 294 ? 12.91435 -2.44038 12.47535 1.000 35.05887 C ? A ? 294 CE1 1
   ATOM 2291 CE2 . PHE A 294 ? 14.30831 -1.66712 10.68385 1.000 32.74962 C ? A ? 294 CE2 1
   ATOM 2292 CZ . PHE A 294 ? 13.91040 -2.68725 11.53372 1.000 34.97024 C ? A ? 294 CZ 1
   ATOM 2293 N . ASP A 295 ? 10.97399 2.59267 9.19874 1.000 27.30205 N ? A ? 295 N 1
   ATOM 2294 CA . ASP A 295 ? 10.40831 2.58255 7.85542 1.000 27.39357 C ? A ? 295 CA 1
   ATOM 2295 C . ASP A 295 ? 11.36224 3.18000 6.83465 1.000 27.54570 C ? A ? 295 C 1
   ATOM 2296 O . ASP A 295 ? 11.50374 2.66548 5.72205 1.000 27.18015 O ? A ? 295 O 1
   ATOM 2297 CB . ASP A 295 ? 9.08974 3.36502 7.85215 1.000 26.83176 C ? A ? 295 CB 1
   ATOM 2298 CG . ASP A 295 ? 8.00009 2.67042 8.71347 1.000 26.71951 C ? A ? 295 CG 1
   ATOM 2299 OD1 . ASP A 295 ? 7.01371 3.32887 9.15191 1.000 25.90501 O ? A ? 295 OD1 1
   ATOM 2300 OD2 . ASP A 295 ? 8.22487 1.47371 8.95338 1.000 26.35634 O ? A ? 295 OD2 1
   ATOM 2301 N . VAL A 296 ? 11.93768 4.33895 7.16244 1.000 27.03843 N ? A ? 296 N 1
   ATOM 2302 CA . VAL A 296 ? 12.85951 4.98766 6.23500 1.000 27.36865 C ? A ? 296 CA 1
   ATOM 2303 C . VAL A 296 ? 14.03237 4.06483 5.90581 1.000 27.68972 C ? A ? 296 C 1
   ATOM 2304 O . VAL A 296 ? 14.32403 3.80643 4.73859 1.000 27.91865 O ? A ? 296 O 1
   ATOM 2305 CB . VAL A 296 ? 13.36806 6.32137 6.80536 1.000 27.22147 C ? A ? 296 CB 1
   ATOM 2306 CG1 . VAL A 296 ? 14.47553 6.86085 5.90055 1.000 27.06330 C ? A ? 296 CG1 1
   ATOM 2307 CG2 . VAL A 296 ? 12.26453 7.31538 6.88790 1.000 26.63585 C ? A ? 296 CG2 1
   ATOM 2308 N . VAL A 297 ? 14.71375 3.56774 6.93650 1.000 28.02337 N ? A ? 297 N 1
   ATOM 2309 CA . VAL A 297 ? 15.87029 2.67520 6.74439 1.000 28.65716 C ? A ? 297 CA 1
   ATOM 2310 C . VAL A 297 ? 15.48548 1.45293 5.92358 1.000 28.98949 C ? A ? 297 C 1
   ATOM 2311 O . VAL A 297 ? 16.13079 1.11426 4.93215 1.000 29.71331 O ? A ? 297 O 1
   ATOM 2312 CB . VAL A 297 ? 16.43497 2.22856 8.09719 1.000 29.13992 C ? A ? 297 CB 1
   ATOM 2313 CG1 . VAL A 297 ? 17.57420 1.21474 7.88710 1.000 28.85781 C ? A ? 297 CG1 1
   ATOM 2314 CG2 . VAL A 297 ? 16.86581 3.40514 8.90507 1.000 28.42175 C ? A ? 297 CG2 1
   ATOM 2315 N . ARG A 298 ? 14.47192 0.72981 6.36864 1.000 28.84755 N ? A ? 298 N 1
   ATOM 2316 CA . ARG A 298 ? 14.04305 -0.43819 5.61627 1.000 29.19717 C ? A ? 298 CA 1
   ATOM 2317 C . ARG A 298 ? 13.85784 -0.13261 4.13713 1.000 29.41197 C ? A ? 298 C 1
   ATOM 2318 O . ARG A 298 ? 14.30130 -0.90554 3.27760 1.000 30.26647 O ? A ? 298 O 1
   ATOM 2319 CB . ARG A 298 ? 12.75072 -0.99086 6.19784 1.000 28.92836 C ? A ? 298 CB 1
   ATOM 2320 CG . ARG A 298 ? 11.88092 -1.65044 5.15012 1.000 29.28487 C ? A ? 298 CG 1
   ATOM 2321 CD . ARG A 298 ? 10.82667 -2.54600 5.78335 1.000 29.37448 C ? A ? 298 CD 1
   ATOM 2322 NE . ARG A 298 ? 9.54289 -1.86345 5.89940 1.000 28.75307 N ? A ? 298 NE 1
   ATOM 2323 CZ . ARG A 298 ? 9.18608 -1.15017 6.95705 1.000 28.17044 C ? A ? 298 CZ 1
   ATOM 2324 NH1 . ARG A 298 ? 9.96355 -1.07876 8.02430 1.000 28.83486 N ? A ? 298 NH1 1
   ATOM 2325 NH2 . ARG A 298 ? 8.02393 -0.48167 6.93627 1.000 27.72049 N ? A ? 298 NH2 1
   ATOM 2326 N . GLN A 299 ? 13.17186 0.97092 3.81985 1.000 28.54993 N ? A ? 299 N 1
   ATOM 2327 CA . GLN A 299 ? 12.87818 1.29418 2.43416 1.000 28.69219 C ? A ? 299 CA 1
   ATOM 2328 C . GLN A 299 ? 14.10202 1.80221 1.71138 1.000 29.08607 C ? A ? 299 C 1
   ATOM 2329 O . GLN A 299 ? 14.25579 1.54795 0.51592 1.000 29.29803 O ? A ? 299 O 1
   ATOM 2330 CB . GLN A 299 ? 11.74444 2.34962 2.32959 1.000 27.42587 C ? A ? 299 CB 1
   ATOM 2331 CG . GLN A 299 ? 11.39548 2.68312 0.87946 1.000 27.24279 C ? A ? 299 CG 1
   ATOM 2332 CD . GLN A 299 ? 10.03770 3.42025 0.64357 1.000 26.26542 C ? A ? 299 CD 1
   ATOM 2333 OE1 . GLN A 299 ? 9.78584 3.89634 -0.44591 1.000 25.86295 O ? A ? 299 OE1 1
   ATOM 2334 NE2 . GLN A 299 ? 9.20641 3.52783 1.67290 1.000 26.08495 N ? A ? 299 NE2 1
   ATOM 2335 N . CYS A 300 ? 14.92143 2.60574 2.41128 1.000 29.39032 N ? A ? 300 N 1
   ATOM 2336 CA . CYS A 300 ? 16.15190 3.18848 1.87955 1.000 29.32737 C ? A ? 300 CA 1
   ATOM 2337 C . CYS A 300 ? 17.17618 2.12638 1.53809 1.000 29.73233 C ? A ? 300 C 1
   ATOM 2338 O . CYS A 300 ? 18.07665 2.36953 0.73938 1.000 29.95897 O ? A ? 300 O 1
   ATOM 2339 CB . CYS A 300 ? 16.79662 4.10514 2.92524 1.000 28.84952 C ? A ? 300 CB 1
   ATOM 2340 SG . CYS A 300 ? 16.12240 5.76261 3.11307 1.000 33.84698 S ? A ? 300 SG 1
   ATOM 2341 N . SER A 301 ? 17.09181 0.97972 2.19754 1.000 30.33733 N ? A ? 301 N 1
   ATOM 2342 CA . SER A 301 ? 18.08012 -0.07742 2.15550 1.000 30.29771 C ? A ? 301 CA 1
   ATOM 2343 C . SER A 301 ? 17.53767 -1.40096 1.63056 1.000 30.75776 C ? A ? 301 C 1
   ATOM 2344 O . SER A 301 ? 18.27631 -2.40234 1.65924 1.000 31.38650 O ? A ? 301 O 1
   ATOM 2345 CB . SER A 301 ? 18.63195 -0.29957 3.55919 1.000 30.39722 C ? A ? 301 CB 1
   ATOM 2346 OG . SER A 301 ? 17.63775 -0.97063 4.32937 1.000 31.08342 O ? A ? 301 OG 1
   ATOM 2347 N . GLY A 302 ? 16.27522 -1.44680 1.19062 1.000 30.39162 N ? A ? 302 N 1
   ATOM 2348 CA . GLY A 302 ? 15.64881 -2.60548 0.55631 1.000 30.49066 C ? A ? 302 CA 1
   ATOM 2349 C . GLY A 302 ? 15.63718 -3.83847 1.42085 1.000 31.26440 C ? A ? 302 C 1
   ATOM 2350 O . GLY A 302 ? 16.07761 -4.91600 0.98719 1.000 31.82330 O ? A ? 302 O 1
   ATOM 2351 N . VAL A 303 ? 15.16155 -3.69235 2.66134 1.000 31.52169 N ? A ? 303 N 1
   ATOM 2352 CA . VAL A 303 ? 15.08100 -4.82669 3.58480 1.000 32.03605 C ? A ? 303 CA 1
   ATOM 2353 C . VAL A 303 ? 14.00181 -5.77996 3.09903 1.000 32.82013 C ? A ? 303 C 1
   ATOM 2354 O . VAL A 303 ? 12.94917 -5.33748 2.62669 1.000 32.37633 O ? A ? 303 O 1
   ATOM 2355 CB . VAL A 303 ? 14.76986 -4.33643 5.01078 1.000 31.60731 C ? A ? 303 CB 1
   ATOM 2356 CG1 . VAL A 303 ? 14.68180 -5.50607 5.97658 1.000 32.21064 C ? A ? 303 CG1 1
   ATOM 2357 CG2 . VAL A 303 ? 15.81210 -3.35812 5.48119 1.000 30.96770 C ? A ? 303 CG2 1
   ATOM 2358 N . THR A 304 ? 14.24088 -7.09303 3.23184 1.000 33.59688 N ? A ? 304 N 1
   ATOM 2359 CA . THR A 304 ? 13.33088 -8.13298 2.76028 1.000 34.48237 C ? A ? 304 CA 1
   ATOM 2360 C . THR A 304 ? 12.97603 -9.06611 3.92058 1.000 36.14893 C ? A ? 304 C 1
   ATOM 2361 O . THR A 304 ? 13.51024 -8.94954 5.02536 1.000 36.18102 O ? A ? 304 O 1
   ATOM 2362 CB . THR A 304 ? 13.95446 -8.95169 1.61681 1.000 34.42735 C ? A ? 304 CB 1
   ATOM 2363 OG1 . THR A 304 ? 15.20275 -9.54791 2.04961 1.000 35.26581 O ? A ? 304 OG1 1
   ATOM 2364 CG2 . THR A 304 ? 14.18439 -8.09574 0.35443 1.000 32.63375 C ? A ? 304 CG2 1
   ATOM 2365 N . PHE A 305 ? 12.07949 -10.01426 3.66581 1.000 37.09745 N ? A ? 305 N 1
   ATOM 2366 CA . PHE A 305 ? 11.83133 -11.06980 4.64956 1.000 39.52599 C ? A ? 305 CA 1
   ATOM 2367 C . PHE A 305 ? 11.32841 -12.32095 3.94290 1.000 40.88847 C ? A ? 305 C 1
   ATOM 2368 O . PHE A 305 ? 10.89767 -12.28243 2.78081 1.000 39.38777 O ? A ? 305 O 1
   ATOM 2369 CB . PHE A 305 ? 10.83989 -10.61637 5.72944 1.000 38.38513 C ? A ? 305 CB 1
   ATOM 2370 CG . PHE A 305 ? 9.93695 -9.55922 5.27177 1.000 36.74895 C ? A ? 305 CG 1
   ATOM 2371 CD1 . PHE A 305 ? 10.08460 -8.26542 5.72672 1.000 35.98999 C ? A ? 305 CD1 1
   ATOM 2372 CD2 . PHE A 305 ? 8.98755 -9.84064 4.32046 1.000 35.93685 C ? A ? 305 CD2 1
   ATOM 2373 CE1 . PHE A 305 ? 9.26480 -7.24549 5.24239 1.000 34.12143 C ? A ? 305 CE1 1
   ATOM 2374 CE2 . PHE A 305 ? 8.16085 -8.85855 3.84927 1.000 34.02607 C ? A ? 305 CE2 1
   ATOM 2375 CZ . PHE A 305 ? 8.31374 -7.54757 4.29880 1.000 32.99019 C ? A ? 305 CZ 1
   ATOM 2376 N . GLN A 306 ? 11.36546 -13.43366 4.67502 1.000 43.58962 N ? A ? 306 N 1
   ATOM 2377 CA . GLN A 306 ? 11.22562 -14.74977 4.06346 1.000 46.64957 C ? A ? 306 CA 1
   ATOM 2378 C . GLN A 306 ? 9.76414 -15.17320 3.88794 1.000 45.30287 C ? A ? 306 C 1
   ATOM 2379 O . GLN A 306 ? 9.27393 -15.29546 2.75352 1.000 45.71685 O ? A ? 306 O 1
   ATOM 2380 CB . GLN A 306 ? 11.99036 -15.78841 4.90031 1.000 50.32344 C ? A ? 306 CB 1
   ATOM 2381 CG . GLN A 306 ? 13.22306 -15.22595 5.66779 1.000 49.76641 C ? A ? 306 CG 1
   ATOM 2382 CD . GLN A 306 ? 14.31958 -14.61253 4.76519 1.000 53.85647 C ? A ? 306 CD 1
   ATOM 2383 OE1 . GLN A 306 ? 14.15051 -13.51910 4.20689 1.000 51.17287 O ? A ? 306 OE1 1
   ATOM 2384 NE2 . GLN A 306 ? 15.46280 -15.30568 4.65718 1.000 57.31269 N ? A ? 306 NE2 1
   HETATM 2385 C10 . SRU A 401 ? -21.37055 -3.92684 11.36278 1.000 31.68763 C ? B ? . C10 1
   HETATM 2386 C11 . SRU A 401 ? -21.45849 -4.96886 10.45391 1.000 31.50760 C ? B ? . C11 1
   HETATM 2387 C12 . SRU A 401 ? -22.28477 -4.78049 9.34437 1.000 31.62121 C ? B ? . C12 1
   HETATM 2388 C13 . SRU A 401 ? -23.00193 -3.60244 9.22266 1.000 31.10235 C ? B ? . C13 1
   HETATM 2389 C14 . SRU A 401 ? -22.93659 -2.56991 10.15280 1.000 31.74488 C ? B ? . C14 1
   HETATM 2390 C15 . SRU A 401 ? -22.09525 -2.72227 11.24693 1.000 31.86490 C ? B ? . C15 1
   HETATM 2391 C16 . SRU A 401 ? -19.60035 -0.76203 16.02639 1.000 33.04253 C ? B ? . C16 1
   HETATM 2392 C17 . SRU A 401 ? -19.95705 0.16665 17.00796 1.000 32.74963 C ? B ? . C17 1
   HETATM 2393 C18 . SRU A 401 ? -21.28231 0.57817 17.19011 1.000 33.38535 C ? B ? . C18 1
   HETATM 2394 C19 . SRU A 401 ? -22.28753 0.05171 16.37722 1.000 33.75555 C ? B ? . C19 1
   HETATM 2395 C2 . SRU A 401 ? -18.15914 -3.53168 11.75918 1.000 30.33431 C ? B ? . C2 1
   HETATM 2396 C20 . SRU A 401 ? -21.94592 -0.86649 15.39072 1.000 33.91220 C ? B ? . C20 1
   HETATM 2397 C22 . SRU A 401 ? -23.67861 -0.33567 10.66319 1.000 31.30745 C ? B ? . C22 1
   HETATM 2398 C24 . SRU A 401 ? -23.95679 -4.25302 7.17206 1.000 31.80602 C ? B ? . C24 1
   HETATM 2399 C3 . SRU A 401 ? -16.92330 -2.67090 11.95651 1.000 29.14671 C ? B ? . C3 1
   HETATM 2400 C6 . SRU A 401 ? -20.34710 -2.30561 14.14142 1.000 32.17440 C ? B ? . C6 1
   HETATM 2401 C7 . SRU A 401 ? -21.22348 -3.49988 13.80043 1.000 32.25751 C ? B ? . C7 1
   HETATM 2402 C8 . SRU A 401 ? -20.51540 -4.08686 12.55872 1.000 31.47444 C ? B ? . C8 1
   HETATM 2403 C9 . SRU A 401 ? -20.61275 -1.30795 15.19551 1.000 33.09276 C ? B ? . C9 1
   HETATM 2404 N1 . SRU A 401 ? -19.25287 -3.29572 12.53850 1.000 31.03358 N ? B ? . N1 1
   HETATM 2405 N5 . SRU A 401 ? -19.25592 -2.32023 13.49168 1.000 31.63784 N ? B ? . N5 1
   HETATM 2406 O21 . SRU A 401 ? -23.73423 -1.49274 9.82774 1.000 32.26664 O ? B ? . O21 1
   HETATM 2407 O23 . SRU A 401 ? -23.83648 -3.28417 8.22499 1.000 31.77174 O ? B ? . O23 1
   HETATM 2408 O4 . SRU A 401 ? -18.18306 -4.42873 10.92544 1.000 30.01133 O ? B ? . O4 1
   HETATM 2409 O . HOH A 501 ? -11.79369 -1.03909 3.12381 0.992 26.45138 O ? C ? . O 1
   HETATM 2412 O . HOH A 505 ? 8.63431 -2.29323 3.48646 0.681 28.16705 O ? C ? . O 1
   HETATM 2415 O . HOH A 510 ? -3.64313 6.77350 11.03020 1.000 24.01173 O ? C ? . O 1
   HETATM 2417 O . HOH A 512 ? -21.87266 -19.19537 26.75972 1.000 33.09895 O ? C ? . O 1
   HETATM 2419 O . HOH A 516 ? 0.27008 9.59013 22.92361 0.801 25.78981 O ? C ? . O 1
   HETATM 2421 O . HOH A 520 ? -6.88263 -8.71395 7.57401 0.999 25.68858 O ? C ? . O 1
   HETATM 2422 O . HOH A 521 ? -7.61971 9.55142 22.72505 1.000 27.57181 O ? C ? . O 1
   HETATM 2427 O . HOH A 527 ? -8.25487 2.57930 19.07318 1.000 25.82434 O ? C ? . O 1
   HETATM 2428 O . HOH A 528 ? 3.12270 -11.96109 3.56912 1.000 29.02042 O ? C ? . O 1
   HETATM 2433 O . HOH A 538 ? 0.22488 1.72183 23.50567 0.716 27.51686 O ? C ? . O 1
   HETATM 2434 O . HOH A 539 ? -0.25196 2.27720 1.74975 1.000 26.35652 O ? C ? . O 1
   HETATM 2435 O . HOH A 542 ? 5.24341 3.58804 7.10732 1.000 25.47808 O ? C ? . O 1
   HETATM 2441 O . HOH A 550 ? -13.45225 8.44272 25.14733 0.793 30.26262 O ? C ? . O 1
   HETATM 2442 O . HOH A 551 ? 22.08087 6.75730 18.06540 1.000 29.30740 O ? C ? . O 1
   HETATM 2443 O . HOH A 554 ? -1.60766 4.16605 3.04763 0.732 25.09628 O ? C ? . O 1
   HETATM 2444 O . HOH A 556 ? -8.28418 11.00053 15.41908 0.974 26.38981 O ? C ? . O 1
   HETATM 2447 O . HOH A 559 ? 6.05983 2.71116 4.32104 0.987 25.08946 O ? C ? . O 1
   HETATM 2450 O . HOH A 563 ? 7.68167 12.63195 18.24634 1.000 26.17219 O ? C ? . O 1
   HETATM 2451 O . HOH A 564 ? -8.33274 7.89669 5.80492 0.854 24.91269 O ? C ? . O 1
   HETATM 3040 O . HOH S 607 ? -16.29413 -5.81550 20.13206 1.000 31.79035 O ? D ? . O 1
   HETATM 3074 O . HOH S 632 ? 6.89465 10.62635 8.29342 1.000 26.24193 O ? E ? . O 1
   HETATM 3082 O . HOH S 640 ? -2.13589 8.88264 10.55559 0.913 25.47661 O ? E ? . O 1
   HETATM 3085 O . HOH S 643 ? -1.53806 -7.74040 19.85126 1.000 28.79697 O ? E ? . O 1
   HETATM 3086 O . HOH S 644 ? -0.30762 19.59788 14.02774 0.968 29.87105 O ? E ? . O 1
   HETATM 3087 O . HOH S 645 ? 8.99995 2.55694 4.33370 1.000 26.86525 O ? E ? . O 1
   HETATM 3092 O . HOH S 650 ? 8.32472 1.12204 11.99746 0.883 27.73200 O ? E ? . O 1
   HETATM 3096 O . HOH S 654 ? 7.38178 -16.11006 17.09333 1.000 33.69824 O ? E ? . O 1
   HETATM 3098 O . HOH S 656 ? 25.64269 23.17073 13.47201 1.000 34.33444 O ? E ? . O 1
   HETATM 3100 O . HOH S 658 ? -10.62852 1.47295 26.83079 0.826 28.81600 O ? E ? . O 1
   HETATM 3101 O . HOH S 659 ? -29.66729 -11.61061 31.34455 0.809 33.02171 O ? E ? . O 1
   HETATM 3113 O . HOH S 662 ? -16.71799 -5.21768 26.22284 1.000 33.38750 O ? F ? . O 1
   HETATM 3115 O . HOH S 664 ? -5.88070 -15.96638 19.80719 1.000 30.81729 O ? F ? . O 1
   HETATM 3119 O . HOH S 668 ? -6.58092 -15.72619 17.40865 0.977 30.48985 O ? F ? . O 1
   HETATM 3124 O . HOH S 673 ? -17.71998 3.99480 21.59000 1.000 31.48622 O ? F ? . O 1
   HETATM 3126 O . HOH S 675 ? -3.32145 12.82497 10.77345 0.964 26.32615 O ? F ? . O 1
   HETATM 3128 O . HOH S 677 ? -8.04717 -18.54198 5.75373 0.926 29.93751 O ? F ? . O 1
   HETATM 3130 O . HOH S 679 ? -5.50735 -13.38734 22.85909 0.788 31.55495 O ? F ? . O 1
   HETATM 3133 O . HOH S 682 ? -14.34515 -30.78863 12.03853 0.840 34.69874 O ? F ? . O 1
   HETATM 3134 O . HOH S 683 ? 7.60516 13.13449 23.32454 0.898 31.13284 O ? F ? . O 1
   HETATM 3138 O . HOH S 687 ? 17.28725 -8.94729 3.92348 1.000 34.79301 O ? F ? . O 1
   HETATM 3141 O . HOH S 690 ? -10.15917 2.90605 29.12390 0.572 30.24938 O ? F ? . O 1
   HETATM 3142 O . HOH S 691 ? 7.67342 6.64798 15.64242 1.000 26.26925 O ? F ? . O 1
   HETATM 3143 O . HOH S 692 ? 1.88870 23.73217 2.02349 0.691 32.51708 O ? F ? . O 1
   HETATM 3144 O . HOH S 693 ? 1.79062 11.01955 7.69721 0.668 28.49867 O ? F ? . O 1
   HETATM 3147 O . HOH S 696 ? -4.65105 19.33402 15.04977 0.897 30.24846 O ? F ? . O 1
   HETATM 3149 O . HOH S 698 ? 24.12219 26.46832 2.46313 1.000 47.16164 O ? F ? . O 1
   HETATM 3161 O . HOH S 699 ? -16.38839 2.28799 19.63272 1.000 31.41261 O ? G ? . O 1
   HETATM 3162 O . HOH S 700 ? 6.35656 13.30062 8.27730 0.907 25.66733 O ? G ? . O 1
   HETATM 3164 O . HOH S 702 ? -16.67964 -7.09328 24.48998 1.000 41.01271 O ? G ? . O 1
   HETATM 3167 O . HOH S 705 ? -18.72139 1.34179 13.85773 1.000 29.11369 O ? G ? . O 1
   HETATM 3170 O . HOH S 708 ? -20.86448 -24.60498 24.60003 1.000 33.49340 O ? G ? . O 1
   HETATM 3173 O . HOH S 711 ? 5.54202 -0.75042 9.92872 0.907 26.11872 O ? G ? . O 1
   HETATM 3175 O . HOH S 713 ? 6.78023 -10.12680 15.08499 0.905 32.42648 O ? G ? . O 1
   HETATM 3179 O . HOH S 717 ? -16.86338 -7.72554 26.87923 0.898 34.32144 O ? G ? . O 1
   HETATM 3181 O . HOH S 719 ? 11.55916 3.18337 14.15223 0.926 27.42465 O ? G ? . O 1
   HETATM 3187 O . HOH S 725 ? -25.55877 -6.74831 33.15385 0.827 34.01992 O ? G ? . O 1
   HETATM 3192 O . HOH S 730 ? -8.82858 21.34174 21.11100 0.664 32.11475 O ? G ? . O 1
   HETATM 3195 O . HOH S 733 ? -24.10444 3.54513 26.51657 0.639 34.43634 O ? G ? . O 1
   HETATM 3196 O . HOH S 734 ? 15.24957 27.60138 18.51203 1.000 34.53301 O ? G ? . O 1
   HETATM 3214 O . HOH S 739 ? -6.14662 -12.30968 27.07530 0.927 34.36153 O ? H ? . O 1
   HETATM 3225 O . HOH S 750 ? 0.54255 13.21085 7.49227 0.745 36.35722 O ? H ? . O 1
   HETATM 3226 O . HOH S 751 ? -26.32326 -4.26446 32.42567 1.000 34.79074 O ? H ? . O 1
   HETATM 3230 O . HOH S 755 ? -12.06303 -16.81611 4.19430 1.000 31.37053 O ? H ? . O 1
   HETATM 3231 O . HOH S 756 ? 3.33645 -21.20057 7.99267 1.000 32.19129 O ? H ? . O 1
   HETATM 3233 O . HOH S 758 ? 13.94511 1.61962 14.17405 0.629 30.27972 O ? H ? . O 1
   HETATM 3238 O . HOH S 763 ? 19.18676 29.15911 5.51765 1.000 47.99558 O ? H ? . O 1

data_comp_SRU
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
   SRU C10 C CR6 0 0.053 -21.1656 -4.0618 11.5162
   SRU C11 C CR16 0 -0.309 -21.7879 -5.1645 10.9606
   SRU C12 C CR16 0 -0.247 -22.6555 -5.0180 9.8752
   SRU C13 C CR6 0 0.252 -22.9017 -3.7645 9.3352
   SRU C14 C CR6 0 0.247 -22.2659 -2.6334 9.8980
   SRU C15 C CR16 0 -0.336 -21.4117 -2.7940 10.9774
   SRU C16 C CR16 0 -0.227 -19.6207 -0.4354 15.6968
   SRU C17 C CR16 0 -0.136 -19.9231 0.4298 16.7353
   SRU C18 C CR16 0 -0.128 -21.0175 0.1799 17.5636
   SRU C19 C CR16 0 -0.152 -21.8058 -0.9433 17.3431
   SRU C2 C C 0 0.257 -18.0851 -3.4613 11.7440
   SRU C20 C CR16 0 -0.206 -21.5059 -1.8138 16.3014
   SRU C22 C CH3 0 -0.219 -21.9121 -0.2741 9.8336
   SRU C24 C CH3 0 -0.213 -24.3845 -4.6333 7.6798
   SRU C3 C CH3 0 -0.349 -16.9822 -2.4370 11.7935
   SRU C6 C CR5 0 0.102 -20.1093 -2.4931 14.3716
   SRU C7 C CH2 0 -0.173 -20.9232 -3.7193 14.0376
   SRU C8 C CR15 0 0.128 -20.2738 -4.2118 12.7248
   SRU C9 C CR6 0 0.059 -20.4099 -1.5722 15.4652
   SRU N1 N NR5 0 0.057 -19.0831 -3.3338 12.6558
   SRU N5 N N 0 -0.235 -19.0959 -2.3299 13.5975
   SRU O21 O O2 0 -0.302 -22.5509 -1.4391 9.3144
   SRU O23 O O2 0 -0.304 -23.7197 -3.5215 8.2763
   SRU O4 O O 0 -0.474 -18.1079 -4.3811 10.9260
   SRU H1 H HCR6 0 0.135 -21.6009 -6.1529 11.3620
   SRU H2 H HCR6 0 0.151 -23.1278 -5.8927 9.4532
   SRU H3 H HCR6 0 0.176 -20.9193 -1.9321 11.4033
   SRU H4 H HCR6 0 0.143 -18.7740 -0.2388 15.0534
   SRU H5 H HCR6 0 0.143 -19.3066 1.3042 16.9019
   SRU H6 H HCR6 0 0.146 -21.2516 0.8590 18.3736
   SRU H7 H HCR6 0 0.144 -22.6571 -1.1438 17.9811
   SRU H8 H HCR6 0 0.155 -22.1278 -2.6839 16.1400
   SRU H9 H HCH3 0 0.150 -22.2688 0.5549 9.2278
   SRU H10 H HCH3 0 0.138 -22.1836 -0.1095 10.8792
   SRU H11 H HCH3 0 0.139 -20.8254 -0.3520 9.7484
   SRU H12 H HCH3 0 0.148 -24.9802 -4.2233 6.8682
   SRU H13 H HCH3 0 0.137 -23.6660 -5.3538 7.2809
   SRU H14 H HCH3 0 0.137 -25.0377 -5.1328 8.3997
   SRU H15 H HCH3 0 0.128 -16.2668 -2.6652 11.0074
   SRU H16 H HCH3 0 0.142 -17.3843 -1.4334 11.6496
   SRU H17 H HCH3 0 0.141 -16.4835 -2.4518 12.7632
   SRU H18 H HCH2 0 0.150 -21.9789 -3.4862 13.9050
   SRU H19 H HCH2 0 0.139 -20.8460 -4.4579 14.8378
   SRU H20 H HCR5 0 0.114 -19.9470 -5.2467 12.8046

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
   SRU C24 O23 single 1.426 0.020 1.426
   SRU O23 C13 single 1.360 0.020 1.360
   SRU C13 C12 aromatic 1.387 0.020 1.387
   SRU C13 C14 aromatic 1.414 0.020 1.414
   SRU C12 C11 aromatic 1.397 0.020 1.397
   SRU O21 C14 single 1.359 0.020 1.359
   SRU O21 C22 single 1.426 0.020 1.426
   SRU C14 C15 aromatic 1.386 0.020 1.386
   SRU C11 C10 aromatic 1.383 0.020 1.383
   SRU O4 C2 double 1.231 0.020 1.231
   SRU C15 C10 aromatic 1.399 0.020 1.399
   SRU C10 C8 single 1.509 0.020 1.509
   SRU C2 C3 single 1.506 0.020 1.506
   SRU C2 N1 single 1.358 0.020 1.358
   SRU N1 C8 single 1.481 0.020 1.481
   SRU N1 N5 single 1.376 0.020 1.376
   SRU C8 C7 single 1.545 0.020 1.545
   SRU N5 C6 double 1.286 0.020 1.286
   SRU C7 C6 single 1.509 0.020 1.509
   SRU C6 C9 single 1.461 0.020 1.461
   SRU C9 C20 aromatic 1.400 0.020 1.400
   SRU C9 C16 aromatic 1.403 0.020 1.403
   SRU C20 C19 aromatic 1.390 0.020 1.390
   SRU C16 C17 aromatic 1.385 0.020 1.385
   SRU C19 C18 aromatic 1.390 0.020 1.390
   SRU C17 C18 aromatic 1.395 0.020 1.395
   SRU C11 H1 single 0.930 0.020 1.080
   SRU C12 H2 single 0.930 0.020 1.080
   SRU C15 H3 single 0.930 0.020 1.080
   SRU C16 H4 single 0.930 0.020 1.080
   SRU C17 H5 single 0.930 0.020 1.080
   SRU C18 H6 single 0.930 0.020 1.080
   SRU C19 H7 single 0.930 0.020 1.080
   SRU C20 H8 single 0.930 0.020 1.080
   SRU C22 H9 single 0.970 0.020 1.090
   SRU C22 H10 single 0.970 0.020 1.090
   SRU C22 H11 single 0.970 0.020 1.090
   SRU C24 H12 single 0.970 0.020 1.090
   SRU C24 H13 single 0.970 0.020 1.090
   SRU C24 H14 single 0.970 0.020 1.090
   SRU C3 H15 single 0.970 0.020 1.090
   SRU C3 H16 single 0.970 0.020 1.090
   SRU C3 H17 single 0.970 0.020 1.090
   SRU C7 H18 single 0.970 0.020 1.090
   SRU C7 H19 single 0.970 0.020 1.090
   SRU C8 H20 single 0.970 0.020 1.090

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
   SRU C8 C10 C15 120.15 3.000
   SRU C8 C10 C11 120.55 3.000
   SRU C15 C10 C11 119.26 3.000
   SRU H1 C11 C12 119.39 3.000
   SRU H1 C11 C10 120.09 3.000
   SRU C12 C11 C10 120.53 3.000
   SRU H2 C12 C13 120.15 3.000
   SRU H2 C12 C11 119.36 3.000
   SRU C13 C12 C11 120.49 3.000
   SRU O23 C13 C14 115.94 3.000
   SRU C14 C13 C12 119.22 3.000
   SRU O23 C13 C12 124.85 3.000
   SRU O21 C14 C15 124.43 3.000
   SRU C15 C14 C13 119.63 3.000
   SRU O21 C14 C13 115.94 3.000
   SRU H3 C15 C14 119.71 3.000
   SRU H3 C15 C10 119.41 3.000
   SRU C14 C15 C10 120.88 3.000
   SRU H4 C16 C9 119.30 3.000
   SRU H4 C16 C17 120.23 3.000
   SRU C9 C16 C17 120.46 3.000
   SRU H5 C17 C18 120.00 3.000
   SRU H5 C17 C16 119.70 3.000
   SRU C18 C17 C16 120.30 3.000
   SRU H6 C18 C19 120.20 3.000
   SRU H6 C18 C17 120.10 3.000
   SRU C19 C18 C17 119.70 3.000
   SRU H7 C19 C20 119.69 3.000
   SRU H7 C19 C18 120.14 3.000
   SRU C20 C19 C18 120.17 3.000
   SRU O4 C2 N1 120.18 3.000
   SRU N1 C2 C3 116.89 3.000
   SRU O4 C2 C3 122.92 3.000
   SRU H8 C20 C9 120.00 3.000
   SRU H8 C20 C19 119.44 3.000
   SRU C9 C20 C19 120.56 3.000
   SRU H11 C22 H10 109.41 3.000
   SRU H11 C22 H9 109.71 3.000
   SRU H10 C22 H9 109.69 3.000
   SRU H11 C22 O21 111.03 3.000
   SRU H10 C22 O21 111.10 3.000
   SRU H9 C22 O21 105.85 3.000
   SRU H14 C24 H13 109.39 3.000
   SRU H14 C24 H12 109.68 3.000
   SRU H13 C24 H12 109.66 3.000
   SRU H14 C24 O23 111.06 3.000
   SRU H13 C24 O23 111.11 3.000
   SRU H12 C24 O23 105.88 3.000
   SRU H17 C3 H16 107.36 3.000
   SRU H17 C3 H15 109.83 3.000
   SRU H16 C3 H15 109.91 3.000
   SRU H17 C3 C2 110.78 3.000
   SRU H16 C3 C2 110.58 3.000
   SRU H15 C3 C2 108.39 3.000
   SRU N5 C6 C9 122.20 3.000
   SRU C9 C6 C7 124.53 3.000
   SRU N5 C6 C7 113.27 3.000
   SRU H19 C7 H18 107.60 3.000
   SRU H19 C7 C8 112.17 3.000
   SRU H18 C7 C8 111.85 3.000
   SRU H19 C7 C6 110.45 3.000
   SRU H18 C7 C6 112.07 3.000
   SRU C8 C7 C6 102.73 3.000
   SRU H20 C8 N1 109.01 3.000
   SRU H20 C8 C7 111.53 3.000
   SRU N1 C8 C7 100.86 3.000
   SRU H20 C8 C10 109.31 3.000
   SRU C7 C8 C10 113.59 3.000
   SRU N1 C8 C10 112.26 3.000
   SRU C6 C9 C20 119.97 3.000
   SRU C20 C9 C16 118.80 3.000
   SRU C6 C9 C16 121.23 3.000
   SRU N5 N1 C8 113.14 3.000
   SRU N5 N1 C2 122.33 3.000
   SRU C8 N1 C2 124.51 3.000
   SRU N1 N5 C6 109.07 3.000
   SRU C22 O21 C14 117.86 3.000
   SRU C24 O23 C13 117.83 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
   SRU CONST_01 C13 C12 C11 C10 0.00 0.0 0
   SRU CONST_02 C13 C14 C15 C10 0.00 0.0 0
   SRU CONST_03 C14 C13 C12 C11 0.00 0.0 0
   SRU CONST_04 C14 C15 C10 C11 0.00 0.0 0
   SRU CONST_05 C15 C14 C13 C12 0.00 0.0 0
   SRU CONST_06 C15 C10 C11 C12 0.00 0.0 0
   SRU CONST_07 C19 C20 C9 C16 0.00 0.0 0
   SRU CONST_08 C19 C18 C17 C16 0.00 0.0 0
   SRU CONST_09 C20 C9 C16 C17 0.00 0.0 0
   SRU CONST_10 C20 C19 C18 C17 0.00 0.0 0
   SRU CONST_11 C9 C20 C19 C18 0.00 0.0 0
   SRU CONST_12 C9 C16 C17 C18 0.00 0.0 0
   SRU CONST_13 C8 C10 C11 C12 180.00 0.0 0
   SRU CONST_14 C8 C10 C15 C14 180.00 0.0 0
   SRU CONST_15 C6 C9 C16 C17 180.00 0.0 0
   SRU CONST_16 C6 C9 C20 C19 180.00 0.0 0
   SRU CONST_17 O21 C14 C15 C10 180.00 0.0 0
   SRU CONST_18 O23 C13 C12 C11 180.00 0.0 0
   SRU CONST_19 O21 C14 C13 C12 180.00 0.0 0
   SRU CONST_20 O23 C13 C14 C15 180.00 0.0 0
   SRU CONST_21 H2 C12 C11 C10 180.00 0.0 0
   SRU CONST_22 H3 C15 C10 C11 180.00 0.0 0
   SRU CONST_23 H1 C11 C12 C13 180.00 0.0 0
   SRU CONST_24 H8 C20 C9 C16 180.00 0.0 0
   SRU CONST_25 H6 C18 C17 C16 180.00 0.0 0
   SRU CONST_26 H7 C19 C18 C17 180.00 0.0 0
   SRU CONST_27 H4 C16 C17 C18 180.00 0.0 0
   SRU CONST_28 H5 C17 C18 C19 180.00 0.0 0
   SRU CONST_29 C8 N1 C2 C3 180.00 0.0 0
   SRU CONST_30 N5 N1 C2 C3 0.00 0.0 0
   SRU CONST_31 O4 C2 N1 C8 0.00 0.0 0
   SRU CONST_32 O4 C2 N1 N5 180.00 0.0 0
   SRU Var_01 N5 N1 C8 C10 112.15 30.0 1
   SRU Var_02 C6 C7 C8 C10 -111.45 30.0 1
   SRU Var_03 N1 C8 C10 C11 141.46 30.0 2
   SRU Var_04 C7 C8 C10 C11 -104.90 30.0 2
   SRU Var_05 N1 C8 C10 C15 -41.01 30.0 2
   SRU Var_06 C7 C8 C10 C15 72.63 30.0 2
   SRU Var_07 N5 C6 C9 C16 1.93 30.0 3
   SRU Var_08 C7 C6 C9 C16 -178.65 30.0 3
   SRU Var_09 N5 C6 C9 C20 -178.34 30.0 3
   SRU Var_10 C7 C6 C9 C20 1.09 30.0 3
   SRU Var_11 C8 N1 N5 C6 5.27 30.0 1
   SRU Var_12 N1 C8 C7 C6 8.86 30.0 1
   SRU Var_13 N5 N1 C8 C7 -9.11 30.0 1
   SRU Var_14 N1 N5 C6 C7 1.47 30.0 1
   SRU Var_15 N5 C6 C7 C8 -7.01 30.0 1
   SRU Var_16 C9 C6 C7 C8 173.52 30.0 1
   SRU Var_17 N1 N5 C6 C9 -179.04 30.0 1
   SRU Var_18 C2 N1 C8 C10 -66.12 30.0 1
   SRU Var_19 C7 C8 N1 C2 172.62 30.0 1
   SRU Var_20 C6 N5 N1 C2 -176.42 30.0 1
   SRU Var_21 H18 C7 C8 C10 8.93 30.0 1
   SRU Var_22 H19 C7 C8 C10 129.94 30.0 1
   SRU Var_23 H20 C8 C10 C11 20.37 30.0 2
   SRU Var_24 C24 O23 C13 C12 0.53 30.0 3
   SRU Var_25 C22 O21 C14 C13 -178.84 30.0 3
   SRU Var_26 C24 O23 C13 C14 -179.84 30.0 3
   SRU Var_27 C22 O21 C14 C15 1.04 30.0 3
   SRU Var_28 H12 C24 O23 C13 179.77 30.0 3
   SRU Var_29 H13 C24 O23 C13 -61.22 30.0 3
   SRU Var_30 H14 C24 O23 C13 60.79 30.0 3
   SRU Var_31 H9 C22 O21 C14 179.58 30.0 3
   SRU Var_32 H10 C22 O21 C14 -61.42 30.0 3
   SRU Var_33 H11 C22 O21 C14 60.58 30.0 3
   SRU Var_34 H15 C3 C2 N1 -179.71 30.0 3
   SRU Var_35 H16 C3 C2 N1 -59.17 30.0 3
   SRU Var_36 H17 C3 C2 N1 59.73 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   SRU chir_01 C8 C10 N1 C7 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   SRU plan-1 C10 0.020
   SRU plan-1 C11 0.020
   SRU plan-1 C12 0.020
   SRU plan-1 C13 0.020
   SRU plan-1 C14 0.020
   SRU plan-1 C15 0.020
   SRU plan-1 C8 0.020
   SRU plan-1 O21 0.020
   SRU plan-1 O23 0.020
   SRU plan-1 H1 0.020
   SRU plan-1 H2 0.020
   SRU plan-1 H3 0.020
   SRU plan-2 C16 0.020
   SRU plan-2 C17 0.020
   SRU plan-2 C18 0.020
   SRU plan-2 C19 0.020
   SRU plan-2 C20 0.020
   SRU plan-2 C6 0.020
   SRU plan-2 C9 0.020
   SRU plan-2 H4 0.020
   SRU plan-2 H5 0.020
   SRU plan-2 H6 0.020
   SRU plan-2 H7 0.020
   SRU plan-2 H8 0.020
   SRU plan-3 C2 0.020
   SRU plan-3 C3 0.020
   SRU plan-3 C8 0.020
   SRU plan-3 N1 0.020
   SRU plan-3 N5 0.020
   SRU plan-3 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   SRU plan-1
   SRU plan-2
   SRU plan-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
   SRU SRU 1-[(5S)-5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one ligand 44 24 .

