data_8dl9_qFit
_cell.length_a                    45.215
_cell.length_b                    54.547
_cell.length_c                    113.946
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.177
_cell.angle_gamma                 90.000
_cell.volume                      275699.596
_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     30.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.95
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.72
_refine.ls_number_reflns_obs      21320
_refine.ls_number_reflns_R_work   19322
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2897
_refine.ls_R_factor_R_work        0.2851
_refine.ls_R_factor_R_free        0.3339
_refine.ls_percent_reflns_R_free  9.37
_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             0.3155
_refine.pdbx_overall_phase_error  37.5947
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.33
_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 2462 0.0283 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3333 1.9794 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 372 0.0899 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 433 0.0116 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 877 21.4330 ? ?

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 27.95 1424 0.2731 98.62 0.2897 146
   'X-RAY DIFFRACTION' 3.63 4.57 1427 0.2367 100.00 0.2922 148
   'X-RAY DIFFRACTION' 3.17 3.63 1394 0.2740 99.94 0.3025 145
   'X-RAY DIFFRACTION' 2.88 3.17 1399 0.3007 99.87 0.3854 144
   'X-RAY DIFFRACTION' 2.68 2.88 1396 0.3293 99.36 0.3294 145
   'X-RAY DIFFRACTION' 2.52 2.68 1362 0.3161 99.08 0.4092 141
   'X-RAY DIFFRACTION' 2.39 2.52 1386 0.3182 99.16 0.4226 143
   'X-RAY DIFFRACTION' 2.29 2.39 1365 0.3117 98.95 0.3881 141
   'X-RAY DIFFRACTION' 2.20 2.29 1404 0.3047 98.73 0.3799 145
   'X-RAY DIFFRACTION' 2.13 2.20 1357 0.3138 98.36 0.3490 141
   'X-RAY DIFFRACTION' 2.06 2.13 1366 0.3062 97.98 0.3328 140
   'X-RAY DIFFRACTION' 2.00 2.06 1348 0.3058 98.02 0.3803 140
   'X-RAY DIFFRACTION' 1.95 2.00 1366 0.3116 98.30 0.3902 141
   'X-RAY DIFFRACTION' 1.90 1.95 1328 0.3144 95.88 0.3669 138

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 TYR A 37 CD2 TYR A 37 CD2 . LYS A 88 NZ LYS A 88 NZ . 'Bond created based on atom type and distance.'
   C00002 covale MET A 49 CE MET A 49 CE . GLN A 189 NE2 GLN A 189 NE2 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 61 NZ LYS A 61 NZ . ASN A 65 CB ASN A 65 CB . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 80 NE2 HIS A 80 NE2 . LEU A 89 CD1 LEU A 89 CD1 . 'Bond created based on atom type and distance.'
   C00005 covale GLN A 83 NE2 GLN A 83 NE2 . LYS A 88 CD LYS A 88 CD . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 145 SG CYS A 145 SG . T4V A 401 C T4V B . C . '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 SD MET A 165 SD . T4V A 401 C8 T4V B . C8 . 'Bond created based on atom type and distance.'
   C00009 covale GLN A 189 OE1 GLN A 189 OE1 . T4V A 401 C10 T4V B . C10 . '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.'
   C00011 covale TRP A 207 CZ2 TRP A 207 CZ2 . PHE A 291 N PHE A 291 N . '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
   T4V
   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 ? 16.16916 4.64407 -6.12410 1.000 30.10435 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 15.62371 5.92930 -5.69781 1.000 29.66418 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 14.10592 5.95242 -5.64543 1.000 29.29391 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 13.45454 5.08081 -6.20755 1.000 28.65394 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? 16.15430 7.01953 -6.64043 1.000 30.51762 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? 15.12234 7.90006 -7.04069 1.000 31.65905 O ? A ? 1 OG 1
   ATOM 7 N . GLY A 2 ? 13.55131 6.97699 -5.00636 1.000 29.56852 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 2 ? 12.12474 7.17955 -4.84534 1.000 28.88335 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 2 ? 11.64554 6.81304 -3.44928 1.000 26.91523 C ? A ? 2 C 1
   ATOM 10 O . GLY A 2 ? 12.30548 6.09234 -2.69748 1.000 28.54596 O ? A ? 2 O 1
   ATOM 11 N . PHE A 3 ? 10.46640 7.30881 -3.10810 1.000 27.48698 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 3 ? 9.87166 7.10973 -1.78900 1.000 28.17608 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 3 ? 8.37623 6.97793 -1.92566 1.000 28.07247 C ? A ? 3 C 1
   ATOM 14 O . PHE A 3 ? 7.73767 7.80497 -2.57751 1.000 26.66491 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 3 ? 10.16682 8.25795 -0.82449 1.000 28.50495 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 3 ? 10.31617 7.78966 0.60394 1.000 28.34819 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 3 ? 11.41110 7.00676 0.96458 1.000 29.38221 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 3 ? 9.36441 8.09507 1.55484 1.000 29.02360 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 3 ? 11.56272 6.55078 2.24914 1.000 29.72713 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 3 ? 9.50884 7.62350 2.85288 1.000 29.61463 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 3 ? 10.59884 6.86089 3.19763 1.000 28.26884 C ? A ? 3 CZ 1
   ATOM 22 N . ARG A 4 ? 7.82481 5.92795 -1.31581 1.000 28.20577 N ? A ? 4 N 1
   ATOM 23 CA . ARG A 4 ? 6.41768 5.56812 -1.42924 1.000 27.40301 C ? A ? 4 CA 1
   ATOM 24 C . ARG A 4 ? 5.92786 5.10579 -0.07045 1.000 27.47772 C ? A ? 4 C 1
   ATOM 25 O . ARG A 4 ? 6.67688 4.44665 0.64167 1.000 26.88791 O ? A ? 4 O 1
   ATOM 26 CB . ARG A 4 ? 6.19992 4.39889 -2.41675 1.000 27.71639 C ? A ? 4 CB 1
   ATOM 27 CG . ARG A 4 ? 6.10164 4.80589 -3.85607 1.000 27.30629 C ? A ? 4 CG 1
   ATOM 28 CD . ARG A 4 ? 5.16875 6.01844 -3.98326 1.000 27.59162 C ? A ? 4 CD 1
   ATOM 29 NE . ARG A 4 ? 4.90168 6.29401 -5.39016 1.000 27.62908 N ? A ? 4 NE 1
   ATOM 30 CZ . ARG A 4 ? 3.69368 6.49578 -5.88554 1.000 29.49996 C ? A ? 4 CZ 1
   ATOM 31 NH1 . ARG A 4 ? 2.62141 6.47051 -5.10595 1.000 29.84647 N ? A ? 4 NH1 1
   ATOM 32 NH2 . ARG A 4 ? 3.55964 6.76983 -7.18063 1.000 29.40719 N ? A ? 4 NH2 1
   ATOM 33 N . LYS A 5 ? 4.68256 5.42734 0.27435 1.000 27.52872 N ? A ? 5 N 1
   ATOM 34 CA . LYS A 5 ? 4.02198 4.76477 1.39758 1.000 29.23005 C ? A ? 5 CA 1
   ATOM 35 C . LYS A 5 ? 3.85477 3.27978 1.11428 1.000 27.49093 C ? A ? 5 C 1
   ATOM 36 O . LYS A 5 ? 2.93042 2.89193 0.39611 1.000 28.65996 O ? A ? 5 O 1
   ATOM 37 CB . LYS A 5 ? 2.63406 5.36457 1.67331 1.000 30.11430 C ? A ? 5 CB 1
   ATOM 38 CG . LYS A 5 ? 2.55934 6.20752 2.89096 1.000 33.58644 C ? A ? 5 CG 1
   ATOM 39 CD . LYS A 5 ? 3.51614 7.39466 2.66045 1.000 33.51428 C ? A ? 5 CD 1
   ATOM 40 CE . LYS A 5 ? 2.85756 8.72964 2.21795 1.000 36.62366 C ? A ? 5 CE 1
   ATOM 41 NZ . LYS A 5 ? 4.02668 9.73783 1.98075 1.000 36.88918 N ? A ? 5 NZ 1
   ATOM 42 N . MET A 6 ? 4.75793 2.46153 1.62623 1.000 26.01060 N ? A ? 6 N 1
   ATOM 43 CA . MET A 6 ? 4.83371 1.04533 1.31615 1.000 26.60873 C ? A ? 6 CA 1
   ATOM 44 C . MET A 6 ? 4.20506 0.23217 2.43746 1.000 23.63344 C ? A ? 6 C 1
   ATOM 45 O . MET A 6 ? 4.57270 0.39119 3.60846 1.000 24.31831 O ? A ? 6 O 1
   ATOM 46 CB . MET A 6 ? 6.30899 0.64153 1.15739 1.000 26.66027 C ? A ? 6 CB 1
   ATOM 47 CG . MET A 6 ? 6.57787 -0.61878 0.42872 1.000 27.34725 C ? A ? 6 CG 1
   ATOM 48 SD . MET A 6 ? 8.35457 -0.51754 0.07508 1.000 34.68040 S ? A ? 6 SD 1
   ATOM 49 CE . MET A 6 ? 8.39241 0.65057 -1.27937 1.000 29.89651 C ? A ? 6 CE 1
   ATOM 50 N . ALA A 7 ? 3.28955 -0.66115 2.07119 1.000 24.29738 N ? A ? 7 N 1
   ATOM 51 CA . ALA A 7 ? 2.69838 -1.65858 2.95170 1.000 23.03661 C ? A ? 7 CA 1
   ATOM 52 C . ALA A 7 ? 3.56389 -2.91985 2.97866 1.000 24.03849 C ? A ? 7 C 1
   ATOM 53 O . ALA A 7 ? 4.30016 -3.18872 2.02854 1.000 22.80537 O ? A ? 7 O 1
   ATOM 54 CB . ALA A 7 ? 1.30935 -2.00779 2.43320 1.000 24.95072 C ? A ? 7 CB 1
   ATOM 55 N . PHE A 8 ? 3.44362 -3.72911 4.04399 1.000 24.00509 N ? A ? 8 N 1
   ATOM 56 CA . PHE A 8 ? 4.11210 -5.03402 3.99489 1.000 25.85035 C ? A ? 8 CA 1
   ATOM 57 C . PHE A 8 ? 3.39818 -5.95426 3.01481 1.000 24.65246 C ? A ? 8 C 1
   ATOM 58 O . PHE A 8 ? 2.21821 -5.78623 2.74528 1.000 22.93117 O ? A ? 8 O 1
   ATOM 59 CB . PHE A 8 ? 4.13467 -5.72527 5.34862 1.000 28.52644 C ? A ? 8 CB 1
   ATOM 60 CG . PHE A 8 ? 5.02338 -5.07114 6.34586 1.000 28.89080 C ? A ? 8 CG 1
   ATOM 61 CD1 . PHE A 8 ? 6.38530 -5.33045 6.35138 1.000 31.40886 C ? A ? 8 CD1 1
   ATOM 62 CD2 . PHE A 8 ? 4.49955 -4.21541 7.26943 1.000 28.57841 C ? A ? 8 CD2 1
   ATOM 63 CE1 . PHE A 8 ? 7.21948 -4.70980 7.27100 1.000 32.22802 C ? A ? 8 CE1 1
   ATOM 64 CE2 . PHE A 8 ? 5.30018 -3.60169 8.19561 1.000 30.67597 C ? A ? 8 CE2 1
   ATOM 65 CZ . PHE A 8 ? 6.67250 -3.86378 8.21178 1.000 32.65245 C ? A ? 8 CZ 1
   ATOM 66 N . PRO A 9 ? 4.09149 -6.96697 2.49119 1.000 27.17805 N ? A ? 9 N 1
   ATOM 67 CA . PRO A 9 ? 3.40274 -7.96632 1.67683 1.000 25.76500 C ? A ? 9 CA 1
   ATOM 68 C . PRO A 9 ? 2.40007 -8.69254 2.53889 1.000 26.72526 C ? A ? 9 C 1
   ATOM 69 O . PRO A 9 ? 2.67467 -8.96758 3.70665 1.000 26.59938 O ? A ? 9 O 1
   ATOM 70 CB . PRO A 9 ? 4.51909 -8.89648 1.23685 1.000 29.52253 C ? A ? 9 CB 1
   ATOM 71 CG . PRO A 9 ? 5.68854 -7.99742 1.17815 1.000 29.46195 C ? A ? 9 CG 1
   ATOM 72 CD . PRO A 9 ? 5.54851 -7.12001 2.40737 1.000 27.50181 C ? A ? 9 CD 1
   ATOM 73 N . SER A 10 ? 1.29513 -9.07078 1.89838 1.000 25.51287 N ? A ? 10 N 1
   ATOM 74 CA . SER A 10 ? -0.01386 -9.44898 2.43579 1.000 26.22186 C ? A ? 10 CA 1
   ATOM 75 C . SER A 10 ? -0.20183 -10.94759 2.66477 1.000 26.76764 C ? A ? 10 C 1
   ATOM 76 O . SER A 10 ? -1.09125 -11.35736 3.44070 1.000 25.04106 O ? A ? 10 O 1
   ATOM 77 CB . SER A 10 ? -1.07711 -9.03778 1.40536 1.000 24.83608 C ? A ? 10 CB 1
   ATOM 78 OG . SER A 10 ? -2.05026 -8.27518 2.02067 1.000 30.16425 O ? A ? 10 OG 1
   ATOM 79 N . GLY A 11 ? 0.55889 -11.75572 1.92057 1.000 26.54227 N ? A ? 11 N 1
   ATOM 80 CA . GLY A 11 ? 0.18577 -13.14921 1.70020 1.000 27.76777 C ? A ? 11 CA 1
   ATOM 81 C . GLY A 11 ? 0.01454 -13.95653 2.97159 1.000 28.07180 C ? A ? 11 C 1
   ATOM 82 O . GLY A 11 ? -0.91296 -14.75840 3.07541 1.000 30.08688 O ? A ? 11 O 1
   ATOM 83 N . LYS A 12 ? 0.89848 -13.74956 3.96125 1.000 27.47335 N ? A ? 12 N 1
   ATOM 84 CA . LYS A 12 ? 0.88265 -14.57925 5.15639 1.000 29.93654 C ? A ? 12 CA 1
   ATOM 85 C . LYS A 12 ? -0.35707 -14.34668 6.03024 1.000 30.08647 C ? A ? 12 C 1
   ATOM 86 O . LYS A 12 ? -0.79699 -15.27492 6.71619 1.000 30.04873 O ? A ? 12 O 1
   ATOM 87 CB . LYS A 12 ? 2.17205 -14.36017 5.93390 1.000 32.16138 C ? A ? 12 CB 1
   ATOM 88 CG . LYS A 12 ? 3.35187 -15.03255 5.24740 1.000 34.81352 C ? A ? 12 CG 1
   ATOM 89 CD . LYS A 12 ? 4.73169 -14.54263 5.68003 1.000 38.40467 C ? A ? 12 CD 1
   ATOM 90 CE . LYS A 12 ? 5.36770 -15.55082 6.62163 1.000 40.73899 C ? A ? 12 CE 1
   ATOM 91 NZ . LYS A 12 ? 6.31543 -14.92833 7.61819 1.000 44.47748 N ? A ? 12 NZ 1
   ATOM 92 N . VAL A 13 ? -0.95733 -13.14578 6.00621 1.000 27.98375 N ? A ? 13 N 1
   ATOM 93 CA . VAL A 13 ? -2.18395 -12.96096 6.78852 1.000 29.03705 C ? A ? 13 CA 1
   ATOM 94 C . VAL A 13 ? -3.44487 -13.21242 5.97643 1.000 27.98317 C ? A ? 13 C 1
   ATOM 95 O . VAL A 13 ? -4.46396 -13.61619 6.56440 1.000 28.22771 O ? A ? 13 O 1
   ATOM 96 CB . VAL A 13 ? -2.24941 -11.59317 7.50772 1.000 29.90397 C ? A ? 13 CB 1
   ATOM 97 CG1 . VAL A 13 ? -1.08633 -10.69687 7.15476 1.000 30.42972 C ? A ? 13 CG1 1
   ATOM 98 CG2 . VAL A 13 ? -3.60962 -10.90479 7.39003 1.000 29.41098 C ? A ? 13 CG2 1
   ATOM 99 N . GLU A 14 ? -3.37929 -13.07906 4.64752 1.000 26.74717 N ? A ? 14 N 1
   ATOM 100 CA . GLU A 14 ? -4.50728 -13.42230 3.78897 1.000 27.19835 C ? A ? 14 CA 1
   ATOM 101 C . GLU A 14 ? -5.04400 -14.81734 4.08888 1.000 29.61330 C ? A ? 14 C 1
   ATOM 102 O . GLU A 14 ? -6.25224 -14.99735 4.30501 1.000 28.46409 O ? A ? 14 O 1
   ATOM 103 CB . GLU A 14 ? -4.11662 -13.33091 2.32393 1.000 28.45534 C ? A ? 14 CB 1
   ATOM 104 CG . GLU A 14 ? -3.91552 -11.89501 1.76511 1.000 27.18299 C ? A ? 14 CG 1
   ATOM 105 CD . GLU A 14 ? -3.30749 -11.92584 0.34803 1.000 27.79136 C ? A ? 14 CD 1
   ATOM 106 OE1 . GLU A 14 ? -3.68577 -12.76458 -0.48130 1.000 28.36177 O ? A ? 14 OE1 1
   ATOM 107 OE2 . GLU A 14 ? -2.46850 -11.09342 0.03822 1.000 27.23787 O ? A ? 14 OE2 1
   ATOM 108 N . GLY A 15 ? -4.15361 -15.81078 4.16691 1.000 27.74160 N ? A ? 15 N 1
   ATOM 109 CA . GLY A 15 ? -4.58871 -17.16419 4.44398 1.000 29.58247 C ? A ? 15 CA 1
   ATOM 110 C . GLY A 15 ? -5.11448 -17.43408 5.84235 1.000 30.02473 C ? A ? 15 C 1
   ATOM 111 O . GLY A 15 ? -5.54481 -18.56160 6.10641 1.000 28.57892 O ? A ? 15 O 1
   ATOM 112 N . CYS A 16 ? -5.15437 -16.47035 6.75987 1.000 28.83331 N ? A ? 16 N 1
   ATOM 113 CA . CYS A 16 ? -5.97177 -16.77432 7.93214 1.000 30.99101 C ? A ? 16 CA 1
   ATOM 114 C . CYS A 16 ? -7.13150 -15.83335 8.17128 1.000 29.35545 C ? A ? 16 C 1
   ATOM 115 O . CYS A 16 ? -7.70514 -15.87071 9.26559 1.000 30.08504 O ? A ? 16 O 1
   ATOM 116 CB . CYS A 16 ? -5.17581 -16.79039 9.18872 1.000 31.77115 C ? A ? 16 CB 1
   ATOM 117 SG . CYS A 16 ? -4.76364 -15.15938 9.53618 1.000 36.81185 S ? A ? 16 SG 1
   ATOM 118 N . MET A 17 ? -7.50547 -15.03453 7.19711 1.000 27.49482 N ? A ? 17 N 1
   ATOM 119 CA . MET A 17 ? -8.76376 -14.33865 7.28516 1.000 28.74268 C ? A ? 17 CA 1
   ATOM 120 C . MET A 17 ? -9.87204 -15.35408 7.03261 1.000 30.27494 C ? A ? 17 C 1
   ATOM 121 O . MET A 17 ? -9.75019 -16.22302 6.16116 1.000 29.97908 O ? A ? 17 O 1
   ATOM 122 CB . MET A 17 ? -8.81981 -13.19845 6.27737 1.000 30.35890 C ? A ? 17 CB 1
   ATOM 123 CG . MET A 17 ? -7.71452 -12.09890 6.48883 1.000 25.47402 C ? A ? 17 CG 1
   ATOM 124 SD . MET A 17 ? -7.47774 -11.67939 8.21866 1.000 25.52113 S ? A ? 17 SD 1
   ATOM 125 CE . MET A 17 ? -8.96614 -10.80862 8.58943 1.000 27.40654 C ? A ? 17 CE 1
   ATOM 126 N . VAL A 18 ? -10.90981 -15.28711 7.84672 1.000 30.16184 N ? A ? 18 N 1
   ATOM 127 CA . VAL A 18 ? -12.13784 -16.05934 7.63997 1.000 32.13533 C ? A ? 18 CA 1
   ATOM 128 C . VAL A 18 ? -13.33691 -15.18549 7.97453 1.000 31.74101 C ? A ? 18 C 1
   ATOM 129 O . VAL A 18 ? -13.20666 -14.10321 8.53173 1.000 28.47869 O ? A ? 18 O 1
   ATOM 130 CB . VAL A 18 ? -12.20213 -17.32621 8.50243 1.000 33.17429 C ? A ? 18 CB 1
   ATOM 131 CG1 . VAL A 18 ? -10.98876 -18.11631 8.32763 1.000 34.48462 C ? A ? 18 CG1 1
   ATOM 132 CG2 . VAL A 18 ? -12.44404 -16.97388 9.95023 1.000 33.99476 C ? A ? 18 CG2 1
   ATOM 133 N . GLN A 19 ? -14.51490 -15.70135 7.64389 1.000 33.23892 N ? A ? 19 N 1
   ATOM 134 CA . GLN A 19 ? -15.79232 -15.04754 7.88870 1.000 34.67251 C ? A ? 19 CA 1
   ATOM 135 C . GLN A 19 ? -16.40904 -15.67123 9.14004 1.000 34.75345 C ? A ? 19 C 1
   ATOM 136 O . GLN A 19 ? -16.37988 -16.89510 9.30615 1.000 35.71970 O ? A ? 19 O 1
   ATOM 137 CB . GLN A 19 ? -16.67841 -15.23665 6.64711 1.000 34.78435 C ? A ? 19 CB 1
   ATOM 138 CG . GLN A 19 ? -18.02468 -14.56843 6.61561 1.000 36.75206 C ? A ? 19 CG 1
   ATOM 139 CD . GLN A 19 ? -18.97279 -15.30916 5.66898 1.000 37.61019 C ? A ? 19 CD 1
   ATOM 140 OE1 . GLN A 19 ? -19.01887 -16.53285 5.66581 1.000 38.22835 O ? A ? 19 OE1 1
   ATOM 141 NE2 . GLN A 19 ? -19.70696 -14.56688 4.85851 1.000 38.63992 N ? A ? 19 NE2 1
   ATOM 142 N . VAL A 20 ? -16.91944 -14.84455 10.04173 1.000 33.82711 N ? A ? 20 N 1
   ATOM 143 CA . VAL A 20 ? -17.56266 -15.32432 11.25617 1.000 35.78983 C ? A ? 20 CA 1
   ATOM 144 C . VAL A 20 ? -18.98826 -14.83117 11.23405 1.000 36.82044 C ? A ? 20 C 1
   ATOM 145 O . VAL A 20 ? -19.24605 -13.67707 10.87448 1.000 35.35385 O ? A ? 20 O 1
   ATOM 146 CB . VAL A 20 ? -16.86145 -14.85679 12.54187 1.000 33.74112 C ? A ? 20 CB 1
   ATOM 147 CG1 . VAL A 20 ? -15.57214 -15.63222 12.74408 1.000 34.34294 C ? A ? 20 CG1 1
   ATOM 148 CG2 . VAL A 20 ? -16.55703 -13.37175 12.45410 1.000 31.42549 C ? A ? 20 CG2 1
   ATOM 149 N . THR A 21 ? -19.91616 -15.71758 11.58670 1.000 37.11884 N ? A ? 21 N 1
   ATOM 150 CA . THR A 21 ? -21.32605 -15.37048 11.58038 1.000 38.45180 C ? A ? 21 CA 1
   ATOM 151 C . THR A 21 ? -21.98436 -15.93012 12.82916 1.000 39.11558 C ? A ? 21 C 1
   ATOM 152 O . THR A 21 ? -21.65898 -17.03213 13.26753 1.000 39.45072 O ? A ? 21 O 1
   ATOM 153 CB . THR A 21 ? -22.02447 -15.89866 10.30014 1.000 39.74918 C ? A ? 21 CB 1
   ATOM 154 OG1 . THR A 21 ? -21.79312 -14.99372 9.20186 1.000 39.00633 O ? A ? 21 OG1 1
   ATOM 155 CG2 . THR A 21 ? -23.49771 -16.05678 10.51040 1.000 40.00431 C ? A ? 21 CG2 1
   ATOM 156 N . CYS A 22 ? -22.82284 -15.11206 13.44982 1.000 39.61906 N ? A ? 22 N 1
   ATOM 157 CA . CYS A 22 ? -23.89590 -15.57198 14.31504 1.000 41.19547 C ? A ? 22 CA 1
   ATOM 158 C . CYS A 22 ? -24.97192 -14.50095 14.28470 1.000 42.06423 C ? A ? 22 C 1
   ATOM 159 O . CYS A 22 ? -24.69786 -13.32132 13.99105 1.000 41.67281 O ? A ? 22 O 1
   ATOM 160 CB . CYS A 22 ? -23.43736 -15.89334 15.74356 1.000 41.86646 C ? A ? 22 CB 1
   ATOM 161 SG . CYS A 22 ? -23.66243 -14.72548 17.11875 1.000 43.28004 S ? A ? 22 SG 1
   ATOM 162 N . GLY A 23 ? -26.19367 -14.93394 14.57322 1.000 41.82407 N ? A ? 23 N 1
   ATOM 163 CA . GLY A 23 ? -27.33799 -14.18953 14.10020 1.000 43.68355 C ? A ? 23 CA 1
   ATOM 164 C . GLY A 23 ? -27.22490 -14.16518 12.60259 1.000 43.37317 C ? A ? 23 C 1
   ATOM 165 O . GLY A 23 ? -26.76599 -15.13594 11.97936 1.000 42.96889 O ? A ? 23 O 1
   ATOM 166 N . THR A 24 ? -27.59441 -13.03523 12.01201 1.000 45.45811 N ? A ? 24 N 1
   ATOM 167 CA . THR A 24 ? -27.19499 -12.79637 10.63167 1.000 44.94974 C ? A ? 24 CA 1
   ATOM 168 C . THR A 24 ? -25.95798 -11.93091 10.51491 1.000 43.48828 C ? A ? 24 C 1
   ATOM 169 O . THR A 24 ? -25.45357 -11.77325 9.40041 1.000 44.11219 O ? A ? 24 O 1
   ATOM 170 CB . THR A 24 ? -28.30700 -12.12837 9.81688 1.000 48.11859 C ? A ? 24 CB 1
   ATOM 171 OG1 . THR A 24 ? -28.52252 -10.79034 10.29561 1.000 48.64414 O ? A ? 24 OG1 1
   ATOM 172 CG2 . THR A 24 ? -29.57661 -12.95332 9.87226 1.000 46.85295 C ? A ? 24 CG2 1
   ATOM 173 N . THR A 25 ? -25.41914 -11.41989 11.62372 1.000 42.56285 N ? A ? 25 N 1
   ATOM 174 CA . THR A 25 ? -24.24719 -10.55057 11.52229 1.000 42.12348 C ? A ? 25 CA 1
   ATOM 175 C . THR A 25 ? -23.03355 -11.33212 11.03646 1.000 38.85827 C ? A ? 25 C 1
   ATOM 176 O . THR A 25 ? -22.74813 -12.42428 11.54366 1.000 39.39457 O ? A ? 25 O 1
   ATOM 177 CB . THR A 25 ? -23.93183 -9.91777 12.86402 1.000 41.13297 C ? A ? 25 CB 1
   ATOM 178 OG1 . THR A 25 ? -25.12600 -9.31315 13.39381 1.000 43.21845 O ? A ? 25 OG1 1
   ATOM 179 CG2 . THR A 25 ? -22.81747 -8.86365 12.66138 1.000 38.99081 C ? A ? 25 CG2 1
   ATOM 180 N . THR A 26 ? -22.32208 -10.76517 10.05160 1.000 38.67581 N ? A ? 26 N 1
   ATOM 181 CA . THR A 26 ? -21.13223 -11.37210 9.44474 1.000 36.40481 C ? A ? 26 CA 1
   ATOM 182 C . THR A 26 ? -19.93941 -10.42320 9.60586 1.000 34.53165 C ? A ? 26 C 1
   ATOM 183 O . THR A 26 ? -20.00395 -9.27728 9.16812 1.000 33.99630 O ? A ? 26 O 1
   ATOM 184 CB . THR A 26 ? -21.37675 -11.68539 7.96065 1.000 36.34844 C ? A ? 26 CB 1
   ATOM 185 OG1 . THR A 26 ? -20.13938 -11.61657 7.21949 1.000 37.09519 O ? A ? 26 OG1 1
   ATOM 186 CG2 . THR A 26 ? -22.32424 -10.68654 7.35952 1.000 37.09350 C ? A ? 26 CG2 1
   ATOM 187 N . LEU A 27 ? -18.86721 -10.88462 10.25557 1.000 33.76018 N ? A ? 27 N 1
   ATOM 188 CA . LEU A 27 ? -17.63071 -10.10065 10.37336 1.000 32.56028 C ? A ? 27 CA 1
   ATOM 189 C . LEU A 27 ? -16.45349 -10.96852 9.96610 1.000 31.25879 C ? A ? 27 C 1
   ATOM 190 O . LEU A 27 ? -16.60368 -12.16019 9.66762 1.000 32.05632 O ? A ? 27 O 1
   ATOM 191 CB . LEU A 27 ? -17.38128 -9.58060 11.80627 1.000 29.65793 C ? A ? 27 CB 1
   ATOM 192 CG . LEU A 27 ? -18.46481 -8.77632 12.54845 1.000 32.97346 C ? A ? 27 CG 1
   ATOM 193 CD1 . LEU A 27 ? -17.98451 -8.31096 13.94394 1.000 31.32931 C ? A ? 27 CD1 1
   ATOM 194 CD2 . LEU A 27 ? -18.84243 -7.60058 11.70147 1.000 31.46451 C ? A ? 27 CD2 1
   ATOM 195 N . ASN A 28 ? -15.25959 -10.37448 10.00801 1.000 28.66495 N ? A ? 28 N 1
   ATOM 196 CA . ASN A 28 ? -14.03012 -11.09511 9.73294 1.000 27.19514 C ? A ? 28 CA 1
   ATOM 197 C . ASN A 28 ? -13.46855 -11.56611 11.06488 1.000 27.47455 C ? A ? 28 C 1
   ATOM 198 O . ASN A 28 ? -13.64245 -10.91287 12.09851 1.000 27.13375 O ? A ? 28 O 1
   ATOM 199 CB . ASN A 28 ? -13.01125 -10.21710 8.96588 1.000 26.96434 C ? A ? 28 CB 1
   ATOM 200 CG . ASN A 28 ? -13.60506 -9.57930 7.71476 1.000 27.06146 C ? A ? 28 CG 1
   ATOM 201 OD1 . ASN A 28 ? -13.70512 -10.22994 6.70669 1.000 28.90627 O ? A ? 28 OD1 1
   ATOM 202 ND2 . ASN A 28 ? -13.99030 -8.27649 7.78400 1.000 27.83677 N ? A ? 28 ND2 1
   ATOM 203 N . GLY A 29 ? -12.89747 -12.75145 11.06057 1.000 26.58643 N ? A ? 29 N 1
   ATOM 204 CA . GLY A 29 ? -12.14994 -13.23276 12.18950 1.000 28.25471 C ? A ? 29 CA 1
   ATOM 205 C . GLY A 29 ? -10.76433 -13.64690 11.70856 1.000 26.68325 C ? A ? 29 C 1
   ATOM 206 O . GLY A 29 ? -10.51727 -13.74623 10.51431 1.000 26.95941 O ? A ? 29 O 1
   ATOM 207 N . LEU A 30 ? -9.87602 -13.83310 12.65652 1.000 26.86665 N ? A ? 30 N 1
   ATOM 208 CA . LEU A 30 ? -8.49105 -14.17040 12.35671 1.000 30.16538 C ? A ? 30 CA 1
   ATOM 209 C . LEU A 30 ? -8.22869 -15.57016 12.86605 1.000 29.98504 C ? A ? 30 C 1
   ATOM 210 O . LEU A 30 ? -8.30927 -15.80947 14.06881 1.000 29.80325 O ? A ? 30 O 1
   ATOM 211 CB . LEU A 30 ? -7.51912 -13.16909 12.99660 1.000 27.81985 C ? A ? 30 CB 1
   ATOM 212 CG . LEU A 30 ? -5.99488 -13.38851 12.83529 1.000 29.31815 C ? A ? 30 CG 1
   ATOM 213 CD1 . LEU A 30 ? -5.55281 -12.70481 11.65258 1.000 27.43902 C ? A ? 30 CD1 1
   ATOM 214 CD2 . LEU A 30 ? -5.26924 -12.82135 14.03491 1.000 28.60186 C ? A ? 30 CD2 1
   ATOM 215 N . TRP A 31 ? -7.82040 -16.45472 11.95205 1.000 31.22375 N ? A ? 31 N 1
   ATOM 216 CA . TRP A 31 ? -7.62507 -17.89232 12.15249 1.000 31.42438 C ? A ? 31 CA 1
   ATOM 217 C . TRP A 31 ? -6.17103 -18.24601 12.47829 1.000 32.21349 C ? A ? 31 C 1
   ATOM 218 O . TRP A 31 ? -5.35914 -18.36729 11.56511 1.000 32.78554 O ? A ? 31 O 1
   ATOM 219 CB . TRP A 31 ? -7.91584 -18.62099 10.84725 1.000 32.77971 C ? A ? 31 CB 1
   ATOM 220 CG . TRP A 31 ? -9.15142 -19.26877 10.71368 1.000 33.74970 C ? A ? 31 CG 1
   ATOM 221 CD1 . TRP A 31 ? -10.33515 -18.84242 11.18919 1.000 35.69463 C ? A ? 31 CD1 1
   ATOM 222 CD2 . TRP A 31 ? -9.39524 -20.49997 10.02828 1.000 36.13023 C ? A ? 31 CD2 1
   ATOM 223 NE1 . TRP A 31 ? -11.34475 -19.72220 10.81869 1.000 36.15446 N ? A ? 31 NE1 1
   ATOM 224 CE2 . TRP A 31 ? -10.78163 -20.76046 10.12314 1.000 37.54515 C ? A ? 31 CE2 1
   ATOM 225 CE3 . TRP A 31 ? -8.58025 -21.40454 9.33991 1.000 35.77674 C ? A ? 31 CE3 1
   ATOM 226 CZ2 . TRP A 31 ? -11.37405 -21.88661 9.54281 1.000 39.05965 C ? A ? 31 CZ2 1
   ATOM 227 CZ3 . TRP A 31 ? -9.16557 -22.53550 8.78183 1.000 38.31596 C ? A ? 31 CZ3 1
   ATOM 228 CH2 . TRP A 31 ? -10.54442 -22.77952 8.91238 1.000 39.93457 C ? A ? 31 CH2 1
   ATOM 229 N . LEU A 32 ? -5.84190 -18.50557 13.74012 1.000 31.36299 N ? A ? 32 N 1
   ATOM 230 CA . LEU A 32 ? -4.48552 -18.84536 14.16951 1.000 31.17106 C ? A ? 32 CA 1
   ATOM 231 C . LEU A 32 ? -4.49484 -20.15389 14.93128 1.000 33.48167 C ? A ? 32 C 1
   ATOM 232 O . LEU A 32 ? -5.23629 -20.28097 15.90699 1.000 31.25666 O ? A ? 32 O 1
   ATOM 233 CB . LEU A 32 ? -3.89084 -17.81983 15.11567 1.000 32.23545 C ? A ? 32 CB 1
   ATOM 234 CG . LEU A 32 ? -3.94891 -16.40720 14.58238 1.000 32.39445 C ? A ? 32 CG 1
   ATOM 235 CD1 . LEU A 32 ? -3.01952 -15.53721 15.36983 1.000 32.41217 C ? A ? 32 CD1 1
   ATOM 236 CD2 . LEU A 32 ? -3.61559 -16.48120 13.14797 1.000 32.61064 C ? A ? 32 CD2 1
   ATOM 237 N . ASP A 33 ? -3.58575 -21.06914 14.56362 1.000 32.81959 N ? A ? 33 N 1
   ATOM 238 CA . ASP A 33 ? -3.65706 -22.40916 15.12715 1.000 33.80436 C ? A ? 33 CA 1
   ATOM 239 C . ASP A 33 ? -5.10609 -22.87817 15.04936 1.000 32.92688 C ? A ? 33 C 1
   ATOM 240 O . ASP A 33 ? -5.68533 -22.87083 13.96469 1.000 33.96585 O ? A ? 33 O 1
   ATOM 241 CB . ASP A 33 ? -3.10022 -22.40632 16.53331 1.000 32.56320 C ? A ? 33 CB 1
   ATOM 242 CG . ASP A 33 ? -1.61594 -22.07111 16.54896 1.000 34.15544 C ? A ? 33 CG 1
   ATOM 243 OD1 . ASP A 33 ? -1.15375 -21.33357 17.42956 1.000 33.16965 O ? A ? 33 OD1 1
   ATOM 244 OD2 . ASP A 33 ? -0.90831 -22.55297 15.65007 1.000 35.34083 O ? A ? 33 OD2 1
   ATOM 245 N . ASP A 34 ? -5.72329 -23.28549 16.16117 1.000 34.48348 N ? A ? 34 N 1
   ATOM 246 CA . ASP A 34 ? -7.13198 -23.67048 16.15202 1.000 33.92847 C ? A ? 34 CA 1
   ATOM 247 C . ASP A 34 ? -7.97907 -22.70188 16.96469 1.000 34.87883 C ? A ? 34 C 1
   ATOM 248 O . ASP A 34 ? -8.88768 -23.11532 17.67217 1.000 35.05073 O ? A ? 34 O 1
   ATOM 249 CB . ASP A 34 ? -7.34755 -25.10743 16.65415 1.000 35.72333 C ? A ? 34 CB 1
   ATOM 250 CG . ASP A 34 ? -6.75692 -25.38111 18.06131 1.000 35.43097 C ? A ? 34 CG 1
   ATOM 251 OD1 . ASP A 34 ? -6.33723 -24.44734 18.79003 1.000 35.48928 O ? A ? 34 OD1 1
   ATOM 252 OD2 . ASP A 34 ? -6.72311 -26.57691 18.46470 1.000 38.76258 O ? A ? 34 OD2 1
   ATOM 253 N . VAL A 35 ? -7.68825 -21.40504 16.89174 1.000 33.71038 N ? A ? 35 N 1
   ATOM 254 CA . VAL A 35 ? -8.49922 -20.39243 17.56011 1.000 32.59570 C ? A ? 35 CA 1
   ATOM 255 C . VAL A 35 ? -8.90631 -19.34310 16.53782 1.000 32.98529 C ? A ? 35 C 1
   ATOM 256 O . VAL A 35 ? -8.08290 -18.91076 15.71746 1.000 31.37063 O ? A ? 35 O 1
   ATOM 257 CB . VAL A 35 ? -7.77360 -19.72730 18.73939 1.000 33.54558 C ? A ? 35 CB 1
   ATOM 258 CG1 . VAL A 35 ? -8.78737 -18.82750 19.49524 1.000 33.10624 C ? A ? 35 CG1 1
   ATOM 259 CG2 . VAL A 35 ? -7.16291 -20.74470 19.71068 1.000 33.64419 C ? A ? 35 CG2 1
   ATOM 260 N . VAL A 36 ? -10.17451 -18.93196 16.56916 1.000 31.99731 N ? A ? 36 N 1
   ATOM 261 CA . VAL A 36 ? -10.64671 -17.86963 15.69485 1.000 31.82442 C ? A ? 36 CA 1
   ATOM 262 C . VAL A 36 ? -10.90496 -16.65787 16.55320 1.000 31.09616 C ? A ? 36 C 1
   ATOM 263 O . VAL A 36 ? -11.47038 -16.75870 17.64920 1.000 31.07043 O ? A ? 36 O 1
   ATOM 264 CB . VAL A 36 ? -11.88022 -18.27108 14.88085 1.000 32.27912 C ? A ? 36 CB 1
   ATOM 265 CG1 . VAL A 36 ? -12.36329 -17.14079 14.00008 1.000 30.33588 C ? A ? 36 CG1 1
   ATOM 266 CG2 . VAL A 36 ? -11.51526 -19.46960 14.03854 1.000 34.38711 C ? A ? 36 CG2 1
   ATOM 267 N . TYR A 37 ? -10.44112 -15.52539 16.06643 1.000 30.40513 N ? A ? 37 N 1
   ATOM 268 CA . TYR A 37 ? -10.36412 -14.31306 16.83119 1.000 30.64129 C ? A ? 37 CA 1
   ATOM 269 C . TYR A 37 ? -11.28634 -13.27461 16.18881 1.000 28.63163 C ? A ? 37 C 1
   ATOM 270 O . TYR A 37 ? -11.20932 -13.04748 14.97621 1.000 28.91660 O ? A ? 37 O 1
   ATOM 271 CB . TYR A 37 ? -8.86358 -13.97476 16.83897 1.000 30.50123 C ? A ? 37 CB 1
   ATOM 272 CG . TYR A 37 ? -8.56779 -13.00791 17.82878 1.000 32.26147 C ? A ? 37 CG 1
   ATOM 273 CD1 . TYR A 37 ? -8.82393 -11.68881 17.55597 1.000 32.34138 C ? A ? 37 CD1 1
   ATOM 274 CD2 . TYR A 37 ? -8.05914 -13.36052 19.06981 1.000 33.04579 C ? A ? 37 CD2 1
   ATOM 275 CE1 . TYR A 37 ? -8.60942 -10.71363 18.46374 1.000 32.59548 C ? A ? 37 CE1 1
   ATOM 276 CE2 . TYR A 37 ? -7.84320 -12.36429 20.00839 1.000 34.08263 C ? A ? 37 CE2 1
   ATOM 277 CZ . TYR A 37 ? -8.12060 -11.02275 19.67006 1.000 32.61752 C ? A ? 37 CZ 1
   ATOM 278 OH . TYR A 37 ? -7.98276 -9.90959 20.50588 1.000 34.60508 O ? A ? 37 OH 1
   ATOM 279 N . CYS A 38 ? -12.19085 -12.65705 16.95103 1.000 28.47509 N ? A ? 38 N 1
   ATOM 280 CA . CYS A 38 ? -13.07069 -11.71720 16.25861 1.000 27.06766 C ? A ? 38 CA 1
   ATOM 281 C . CYS A 38 ? -13.70290 -10.72901 17.25971 1.000 27.01213 C ? A ? 38 C 1
   ATOM 282 O . CYS A 38 ? -13.73987 -10.99171 18.46930 1.000 26.87506 O ? A ? 38 O 1
   ATOM 283 CB . CYS A 38 ? -14.12836 -12.46379 15.45529 1.000 28.29125 C ? A ? 38 CB 1
   ATOM 284 SG . CYS A 38 ? -15.42967 -13.09301 16.50858 1.000 29.37207 S ? A ? 38 SG 1
   ATOM 285 N . PRO A 39 ? -14.18403 -9.56441 16.75442 1.000 25.20634 N ? A ? 39 N 1
   ATOM 286 CA . PRO A 39 ? -14.81754 -8.56032 17.63989 1.000 27.19418 C ? A ? 39 CA 1
   ATOM 287 C . PRO A 39 ? -16.05625 -9.13543 18.29507 1.000 28.55730 C ? A ? 39 C 1
   ATOM 288 O . PRO A 39 ? -16.87825 -9.82092 17.67228 1.000 26.59553 O ? A ? 39 O 1
   ATOM 289 CB . PRO A 39 ? -15.19590 -7.40029 16.68603 1.000 26.19212 C ? A ? 39 CB 1
   ATOM 290 CG . PRO A 39 ? -14.31708 -7.60634 15.48131 1.000 26.96452 C ? A ? 39 CG 1
   ATOM 291 CD . PRO A 39 ? -14.15517 -9.11704 15.36182 1.000 26.15628 C ? A ? 39 CD 1
   ATOM 292 N . ARG A 40 ? -16.16733 -8.87357 19.57836 1.000 29.48540 N ? A ? 40 N 1
   ATOM 293 CA . ARG A 40 ? -17.26857 -9.47781 20.30923 1.000 30.61169 C ? A ? 40 CA 1
   ATOM 294 C . ARG A 40 ? -18.62064 -8.91444 19.85640 1.000 32.18906 C ? A ? 40 C 1
   ATOM 295 O . ARG A 40 ? -19.63177 -9.63451 19.90732 1.000 33.69293 O ? A ? 40 O 1
   ATOM 296 CB . ARG A 40 ? -17.01755 -9.29165 21.80254 1.000 31.20855 C ? A ? 40 CB 1
   ATOM 297 CG . ARG A 40 ? -17.44212 -7.91564 22.29940 1.000 31.60781 C ? A ? 40 CG 1
   ATOM 298 CD . ARG A 40 ? -16.60440 -7.44449 23.45502 1.000 32.58826 C ? A ? 40 CD 1
   ATOM 299 NE . ARG A 40 ? -17.00937 -7.85594 24.77384 1.000 33.56679 N ? A ? 40 NE 1
   ATOM 300 CZ . ARG A 40 ? -17.21796 -7.04226 25.80659 1.000 33.25815 C ? A ? 40 CZ 1
   ATOM 301 NH1 . ARG A 40 ? -17.08596 -5.71446 25.70856 1.000 32.51567 N ? A ? 40 NH1 1
   ATOM 302 NH2 . ARG A 40 ? -17.59870 -7.56801 26.95648 1.000 33.72396 N ? A ? 40 NH2 1
   ATOM 303 N . HIS A 41 ? -18.65108 -7.69957 19.31916 1.000 30.86563 N ? A ? 41 N 1
   ATOM 304 CA . HIS A 41 ? -19.89146 -7.14119 18.81209 1.000 33.70425 C ? A ? 41 CA 1
   ATOM 305 C . HIS A 41 ? -20.57873 -8.05391 17.78680 1.000 33.36982 C ? A ? 41 C 1
   ATOM 306 O . HIS A 41 ? -21.75134 -7.83140 17.50511 1.000 35.45293 O ? A ? 41 O 1
   ATOM 307 CB . HIS A 41 ? -19.65990 -5.72537 18.20683 1.000 34.00270 C ? A ? 41 CB 1
   ATOM 308 CG . HIS A 41 ? -20.50388 -5.45413 16.99177 1.000 38.45896 C ? A ? 41 CG 1
   ATOM 309 ND1 . HIS A 41 ? -21.80313 -4.99327 17.08415 1.000 39.40938 N ? A ? 41 ND1 1
   ATOM 310 CD2 . HIS A 41 ? -20.27782 -5.66482 15.66558 1.000 38.84772 C ? A ? 41 CD2 1
   ATOM 311 CE1 . HIS A 41 ? -22.33473 -4.89643 15.87784 1.000 39.83390 C ? A ? 41 CE1 1
   ATOM 312 NE2 . HIS A 41 ? -21.43617 -5.30414 14.99613 1.000 39.57096 N ? A ? 41 NE2 1
   ATOM 313 N . VAL A 42 ? -19.92251 -9.10826 17.29026 1.000 31.97921 N ? A ? 42 N 1
   ATOM 314 CA . VAL A 42 ? -20.56752 -10.03459 16.36231 1.000 32.98947 C ? A ? 42 CA 1
   ATOM 315 C . VAL A 42 ? -21.85533 -10.65768 16.91785 1.000 34.29881 C ? A ? 42 C 1
   ATOM 316 O . VAL A 42 ? -22.70396 -11.08356 16.13097 1.000 35.45380 O ? A ? 42 O 1
   ATOM 317 CB . VAL A 42 ? -19.60976 -11.16068 15.94148 1.000 31.82805 C ? A ? 42 CB 1
   ATOM 318 CG1 . VAL A 42 ? -19.59213 -12.30475 16.95674 1.000 32.63590 C ? A ? 42 CG1 1
   ATOM 319 CG2 . VAL A 42 ? -19.97196 -11.66185 14.53913 1.000 34.77647 C ? A ? 42 CG2 1
   ATOM 320 N . ILE A 43 ? -22.01724 -10.73768 18.24519 1.000 34.38639 N ? A ? 43 N 1
   ATOM 321 CA . ILE A 43 ? -23.20733 -11.36509 18.84756 1.000 33.97683 C ? A ? 43 CA 1
   ATOM 322 C . ILE A 43 ? -24.33295 -10.36712 19.12861 1.000 35.65565 C ? A ? 43 C 1
   ATOM 323 O . ILE A 43 ? -25.35492 -10.73780 19.73038 1.000 35.24424 O ? A ? 43 O 1
   ATOM 324 CB . ILE A 43 ? -22.83679 -12.11193 20.14299 1.000 33.80782 C ? A ? 43 CB 1
   ATOM 325 CG1 . ILE A 43 ? -22.70019 -11.12873 21.28977 1.000 34.73527 C ? A ? 43 CG1 1
   ATOM 326 CG2 . ILE A 43 ? -21.51775 -12.86811 20.00787 1.000 35.48399 C ? A ? 43 CG2 1
   ATOM 327 CD1 . ILE A 43 ? -22.42029 -11.81763 22.59454 1.000 33.78065 C ? A ? 43 CD1 1
   ATOM 328 N . CYS A 44 ? -24.18994 -9.11478 18.67220 1.000 33.24517 N ? A ? 44 N 1
   ATOM 329 CA . CYS A 44 ? -25.17499 -8.06242 18.87926 1.000 37.12636 C ? A ? 44 CA 1
   ATOM 330 C . CYS A 44 ? -26.12437 -7.90088 17.69849 1.000 39.99725 C ? A ? 44 C 1
   ATOM 331 O . CYS A 44 ? -25.72842 -8.03836 16.53208 1.000 40.47161 O ? A ? 44 O 1
   ATOM 332 CB . CYS A 44 ? -24.50930 -6.71868 19.11688 1.000 37.50407 C ? A ? 44 CB 1
   ATOM 333 SG . CYS A 44 ? -23.63942 -6.59503 20.65226 1.000 34.58532 S ? A ? 44 SG 1
   ATOM 334 N . THR A 45 ? -27.37741 -7.56655 18.00693 1.000 40.18137 N ? A ? 45 N 1
   ATOM 335 CA . THR A 45 ? -28.27498 -7.08839 16.96098 1.000 42.16660 C ? A ? 45 CA 1
   ATOM 336 C . THR A 45 ? -27.97957 -5.62548 16.64016 1.000 42.62820 C ? A ? 45 C 1
   ATOM 337 O . THR A 45 ? -26.88263 -5.12876 16.90125 1.000 43.80402 O ? A ? 45 O 1
   ATOM 338 CB . THR A 45 ? -29.73849 -7.23959 17.37926 1.000 43.64659 C ? A ? 45 CB 1
   ATOM 339 OG1 . THR A 45 ? -30.03115 -6.32601 18.45349 1.000 41.43103 O ? A ? 45 OG1 1
   ATOM 340 CG2 . THR A 45 ? -30.02831 -8.67821 17.80694 1.000 43.43965 C ? A ? 45 CG2 1
   ATOM 341 N . SER A 46 ? -28.95195 -4.91395 16.08323 1.000 44.33811 N ? A ? 46 N 1
   ATOM 342 CA . SER A 46 ? -28.82218 -3.46981 15.93602 1.000 43.89043 C ? A ? 46 CA 1
   ATOM 343 C . SER A 46 ? -29.25375 -2.70185 17.18149 1.000 44.02457 C ? A ? 46 C 1
   ATOM 344 O . SER A 46 ? -28.58886 -1.72601 17.57135 1.000 44.10728 O ? A ? 46 O 1
   ATOM 345 CB . SER A 46 ? -29.63049 -2.99374 14.72919 1.000 43.00537 C ? A ? 46 CB 1
   ATOM 346 OG . SER A 46 ? -29.30717 -1.64504 14.45293 1.000 45.22881 O ? A ? 46 OG 1
   ATOM 347 N . GLU A 47 ? -30.35487 -3.11331 17.82334 1.000 44.31387 N ? A ? 47 N 1
   ATOM 348 CA . GLU A 47 ? -30.87052 -2.35072 18.96129 1.000 44.80377 C ? A ? 47 CA 1
   ATOM 349 C . GLU A 47 ? -29.94934 -2.44407 20.17336 1.000 43.63729 C ? A ? 47 C 1
   ATOM 350 O . GLU A 47 ? -29.73148 -1.44564 20.87423 1.000 42.48408 O ? A ? 47 O 1
   ATOM 351 CB . GLU A 47 ? -32.28164 -2.82715 19.33160 1.000 45.07207 C ? A ? 47 CB 1
   ATOM 352 CG . GLU A 47 ? -32.90655 -2.07345 20.51935 1.000 47.09911 C ? A ? 47 CG 1
   ATOM 353 CD . GLU A 47 ? -34.26369 -2.66352 20.98254 1.000 48.74580 C ? A ? 47 CD 1
   ATOM 354 OE1 . GLU A 47 ? -34.32558 -3.27592 22.09129 1.000 48.58972 O ? A ? 47 OE1 1
   ATOM 355 OE2 . GLU A 47 ? -35.26716 -2.51469 20.23286 1.000 49.95602 O ? A ? 47 OE2 1
   ATOM 356 N . ASP A 48 ? -29.40449 -3.62754 20.44609 1.000 42.76173 N ? A ? 48 N 1
   ATOM 357 CA . ASP A 48 ? -28.58281 -3.76958 21.64718 1.000 42.25725 C ? A ? 48 CA 1
   ATOM 358 C . ASP A 48 ? -27.25363 -3.05122 21.54444 1.000 40.57675 C ? A ? 48 C 1
   ATOM 359 O . ASP A 48 ? -26.59747 -2.86759 22.57178 1.000 39.67888 O ? A ? 48 O 1
   ATOM 360 CB . ASP A 48 ? -28.33252 -5.24278 21.98302 1.000 42.84191 C ? A ? 48 CB 1
   ATOM 361 CG . ASP A 48 ? -28.39883 -6.10716 20.78179 1.000 42.56027 C ? A ? 48 CG 1
   ATOM 362 OD1 . ASP A 48 ? -28.03621 -5.58345 19.71089 1.000 43.29926 O ? A ? 48 OD1 1
   ATOM 363 OD2 . ASP A 48 ? -28.83092 -7.27735 20.89117 1.000 42.39156 O ? A ? 48 OD2 1
   ATOM 364 N . MET A 49 ? -26.83013 -2.66600 20.33797 1.000 41.84540 N ? A ? 49 N 1
   ATOM 365 CA . MET A 49 ? -25.64242 -1.83045 20.20336 1.000 41.13233 C ? A ? 49 CA 1
   ATOM 366 C . MET A 49 ? -25.67304 -0.60911 21.12787 1.000 40.01074 C ? A ? 49 C 1
   ATOM 367 O . MET A 49 ? -24.63444 -0.22450 21.66835 1.000 39.52050 O ? A ? 49 O 1
   ATOM 368 CB . MET A 49 ? -25.48783 -1.42269 18.73927 1.000 41.56568 C ? A ? 49 CB 1
   ATOM 369 CG . MET A 49 ? -24.80481 -2.49660 17.88902 1.000 41.53033 C ? A ? 49 CG 1
   ATOM 370 SD . MET A 49 ? -23.53359 -3.30964 18.87046 1.000 40.88248 S ? A ? 49 SD 1
   ATOM 371 CE . MET A 49 ? -22.24485 -2.02340 18.81570 1.000 38.86278 C ? A ? 49 CE 1
   ATOM 372 N . LEU A 50 ? -26.85034 -0.02639 21.36510 1.000 39.79500 N ? A ? 50 N 1
   ATOM 373 CA . LEU A 50 ? -26.96734 1.18012 22.19088 1.000 39.99531 C ? A ? 50 CA 1
   ATOM 374 C . LEU A 50 ? -26.44086 0.98815 23.61350 1.000 40.10462 C ? A ? 50 C 1
   ATOM 375 O . LEU A 50 ? -25.79936 1.89183 24.16127 1.000 39.60844 O ? A ? 50 O 1
   ATOM 376 CB . LEU A 50 ? -28.42587 1.62392 22.26578 1.000 39.22566 C ? A ? 50 CB 1
   ATOM 377 CG . LEU A 50 ? -28.93176 2.40899 21.07774 1.000 39.49433 C ? A ? 50 CG 1
   ATOM 378 CD1 . LEU A 50 ? -30.23293 3.09387 21.46942 1.000 41.03288 C ? A ? 50 CD1 1
   ATOM 379 CD2 . LEU A 50 ? -27.90050 3.43488 20.62037 1.000 38.36635 C ? A ? 50 CD2 1
   ATOM 380 N . ASN A 51 ? -26.80149 -0.13130 24.27140 1.000 39.15398 N ? A ? 51 N 1
   ATOM 381 CA . ASN A 51 ? -26.44780 -0.37385 25.68078 1.000 38.76438 C ? A ? 51 CA 1
   ATOM 382 C . ASN A 51 ? -26.21717 -1.87514 25.87536 1.000 37.79560 C ? A ? 51 C 1
   ATOM 383 O . ASN A 51 ? -26.96776 -2.55613 26.57982 1.000 36.68107 O ? A ? 51 O 1
   ATOM 384 CB . ASN A 51 ? -27.54432 0.17629 26.61617 1.000 39.42632 C ? A ? 51 CB 1
   ATOM 385 CG . ASN A 51 ? -27.20788 0.05876 28.15071 1.000 39.03358 C ? A ? 51 CG 1
   ATOM 386 OD1 . ASN A 51 ? -26.04868 0.16270 28.59024 1.000 38.58237 O ? A ? 51 OD1 1
   ATOM 387 ND2 . ASN A 51 ? -28.25181 -0.17429 28.96030 1.000 39.40654 N ? A ? 51 ND2 1
   ATOM 388 N . PRO A 52 ? -25.19353 -2.43682 25.23312 1.000 37.01978 N ? A ? 52 N 1
   ATOM 389 CA . PRO A 52 ? -25.08005 -3.91033 25.19099 1.000 35.70021 C ? A ? 52 CA 1
   ATOM 390 C . PRO A 52 ? -24.53832 -4.46756 26.50032 1.000 34.57142 C ? A ? 52 C 1
   ATOM 391 O . PRO A 52 ? -23.50134 -4.01945 26.98807 1.000 35.67799 O ? A ? 52 O 1
   ATOM 392 CB . PRO A 52 ? -24.11081 -4.16076 24.02919 1.000 35.79844 C ? A ? 52 CB 1
   ATOM 393 CG . PRO A 52 ? -23.24608 -2.87014 24.01369 1.000 36.57406 C ? A ? 52 CG 1
   ATOM 394 CD . PRO A 52 ? -24.08219 -1.75285 24.54352 1.000 37.88477 C ? A ? 52 CD 1
   ATOM 395 N . ASN A 53 ? -25.23490 -5.45629 27.05751 1.000 31.68416 N ? A ? 53 N 1
   ATOM 396 CA . ASN A 53 ? -24.77163 -6.21573 28.22170 1.000 34.05855 C ? A ? 53 CA 1
   ATOM 397 C . ASN A 53 ? -24.14580 -7.50042 27.70905 1.000 33.40763 C ? A ? 53 C 1
   ATOM 398 O . ASN A 53 ? -24.80418 -8.52984 27.50552 1.000 31.86034 O ? A ? 53 O 1
   ATOM 399 CB . ASN A 53 ? -25.88490 -6.52496 29.22242 1.000 33.34158 C ? A ? 53 CB 1
   ATOM 400 CG . ASN A 53 ? -25.32862 -7.11899 30.51269 1.000 35.07310 C ? A ? 53 CG 1
   ATOM 401 OD1 . ASN A 53 ? -24.48074 -8.02008 30.46173 1.000 34.67627 O ? A ? 53 OD1 1
   ATOM 402 ND2 . ASN A 53 ? -25.75734 -6.58267 31.68066 1.000 35.56096 N ? A ? 53 ND2 1
   ATOM 403 N . TYR A 54 ? -22.84352 -7.43097 27.51596 1.000 33.28612 N ? A ? 54 N 1
   ATOM 404 CA . TYR A 54 ? -22.21276 -8.42355 26.69061 1.000 34.20057 C ? A ? 54 CA 1
   ATOM 405 C . TYR A 54 ? -22.17808 -9.78504 27.37688 1.000 32.85163 C ? A ? 54 C 1
   ATOM 406 O . TYR A 54 ? -22.38698 -10.82618 26.73589 1.000 32.51689 O ? A ? 54 O 1
   ATOM 407 CB . TYR A 54 ? -20.83964 -7.90499 26.35373 1.000 33.90489 C ? A ? 54 CB 1
   ATOM 408 CG . TYR A 54 ? -20.49853 -8.48570 25.11621 1.000 34.34454 C ? A ? 54 CG 1
   ATOM 409 CD1 . TYR A 54 ? -19.98856 -9.72570 25.14642 1.000 34.94117 C ? A ? 54 CD1 1
   ATOM 410 CD2 . TYR A 54 ? -20.84360 -7.91318 23.89640 1.000 34.17732 C ? A ? 54 CD2 1
   ATOM 411 CE1 . TYR A 54 ? -19.71268 -10.39522 24.08543 1.000 34.25099 C ? A ? 54 CE1 1
   ATOM 412 CE2 . TYR A 54 ? -20.56975 -8.62556 22.73494 1.000 34.68397 C ? A ? 54 CE2 1
   ATOM 413 CZ . TYR A 54 ? -19.96301 -9.89551 22.87227 1.000 35.60984 C ? A ? 54 CZ 1
   ATOM 414 OH . TYR A 54 ? -19.55052 -10.83711 21.90190 1.000 35.76994 O ? A ? 54 OH 1
   ATOM 415 N . GLU A 55 ? -21.90106 -9.79829 28.67009 1.000 31.84267 N ? A ? 55 N 1
   ATOM 416 CA . GLU A 55 ? -21.94133 -11.05644 29.39710 1.000 33.38372 C ? A ? 55 CA 1
   ATOM 417 C . GLU A 55 ? -23.31188 -11.72820 29.25583 1.000 32.34001 C ? A ? 55 C 1
   ATOM 418 O . GLU A 55 ? -23.39602 -12.92894 28.95197 1.000 33.37840 O ? A ? 55 O 1
   ATOM 419 CB . GLU A 55 ? -21.54178 -10.79212 30.85381 1.000 33.48193 C ? A ? 55 CB 1
   ATOM 420 CG . GLU A 55 ? -22.69931 -10.62817 31.80411 1.000 36.19120 C ? A ? 55 CG 1
   ATOM 421 CD . GLU A 55 ? -22.31081 -9.90766 33.11019 1.000 37.03864 C ? A ? 55 CD 1
   ATOM 422 OE1 . GLU A 55 ? -21.98267 -8.67234 33.06066 1.000 39.73834 O ? A ? 55 OE1 1
   ATOM 423 OE2 . GLU A 55 ? -22.34439 -10.60661 34.16533 1.000 37.03061 O ? A ? 55 OE2 1
   ATOM 424 N . ASP A 56 ? -24.40112 -10.95627 29.33152 1.000 32.94270 N ? A ? 56 N 1
   ATOM 425 CA . ASP A 56 ? -25.72490 -11.58154 29.27760 1.000 33.13060 C ? A ? 56 CA 1
   ATOM 426 C . ASP A 56 ? -26.05977 -12.05465 27.86852 1.000 33.98000 C ? A ? 56 C 1
   ATOM 427 O . ASP A 56 ? -26.74888 -13.07144 27.70456 1.000 33.00030 O ? A ? 56 O 1
   ATOM 428 CB . ASP A 56 ? -26.81583 -10.61634 29.75802 1.000 33.75311 C ? A ? 56 CB 1
   ATOM 429 CG . ASP A 56 ? -26.83209 -10.42523 31.25736 1.000 33.04866 C ? A ? 56 CG 1
   ATOM 430 OD1 . ASP A 56 ? -26.00172 -11.01361 31.98915 1.000 33.28566 O ? A ? 56 OD1 1
   ATOM 431 OD2 . ASP A 56 ? -27.69593 -9.64114 31.70652 1.000 34.11787 O ? A ? 56 OD2 1
   ATOM 432 N . LEU A 57 ? -25.62148 -11.29937 26.83937 1.000 31.91098 N ? A ? 57 N 1
   ATOM 433 CA . LEU A 57 ? -25.88899 -11.67759 25.45515 1.000 33.70440 C ? A ? 57 CA 1
   ATOM 434 C . LEU A 57 ? -25.14230 -12.94417 25.09100 1.000 35.01019 C ? A ? 57 C 1
   ATOM 435 O . LEU A 57 ? -25.70018 -13.85264 24.45793 1.000 35.16264 O ? A ? 57 O 1
   ATOM 436 CB . LEU A 57 ? -25.45231 -10.57293 24.48931 1.000 33.89103 C ? A ? 57 CB 1
   ATOM 437 CG . LEU A 57 ? -26.27839 -9.30615 24.40557 1.000 34.57726 C ? A ? 57 CG 1
   ATOM 438 CD1 . LEU A 57 ? -25.49421 -8.27027 23.58013 1.000 35.43700 C ? A ? 57 CD1 1
   ATOM 439 CD2 . LEU A 57 ? -27.60890 -9.63576 23.76438 1.000 36.47266 C ? A ? 57 CD2 1
   ATOM 440 N . LEU A 58 ? -23.86601 -13.00973 25.46561 1.000 33.44268 N ? A ? 58 N 1
   ATOM 441 CA . LEU A 58 ? -23.08302 -14.20131 25.17959 1.000 35.27880 C ? A ? 58 CA 1
   ATOM 442 C . LEU A 58 ? -23.65729 -15.45358 25.83848 1.000 35.97782 C ? A ? 58 C 1
   ATOM 443 O . LEU A 58 ? -23.40298 -16.56481 25.36001 1.000 36.58519 O ? A ? 58 O 1
   ATOM 444 CB . LEU A 58 ? -21.63257 -13.99140 25.61079 1.000 34.10603 C ? A ? 58 CB 1
   ATOM 445 CG . LEU A 58 ? -20.55773 -15.00642 25.15676 1.000 34.57211 C ? A ? 58 CG 1
   ATOM 446 CD1 . LEU A 58 ? -20.60432 -15.30826 23.65998 1.000 35.09743 C ? A ? 58 CD1 1
   ATOM 447 CD2 . LEU A 58 ? -19.18506 -14.51620 25.52845 1.000 33.54696 C ? A ? 58 CD2 1
   ATOM 448 N . ILE A 59 ? -24.43389 -15.33380 26.91342 1.000 36.83645 N ? A ? 59 N 1
   ATOM 449 CA . ILE A 59 ? -24.93839 -16.59584 27.46115 1.000 37.20013 C ? A ? 59 CA 1
   ATOM 450 C . ILE A 59 ? -26.08658 -17.14419 26.62678 1.000 38.32888 C ? A ? 59 C 1
   ATOM 451 O . ILE A 59 ? -26.33395 -18.36258 26.62751 1.000 40.07249 O ? A ? 59 O 1
   ATOM 452 CB . ILE A 59 ? -25.34161 -16.49549 28.93964 1.000 37.65559 C ? A ? 59 CB 1
   ATOM 453 CG1 . ILE A 59 ? -26.69556 -15.82026 29.08982 1.000 38.58867 C ? A ? 59 CG1 1
   ATOM 454 CG2 . ILE A 59 ? -24.22181 -15.86751 29.76073 1.000 36.48893 C ? A ? 59 CG2 1
   ATOM 455 CD1 . ILE A 59 ? -27.55348 -16.39556 30.24246 1.000 39.72756 C ? A ? 59 CD1 1
   ATOM 456 N . ARG A 60 ? -26.81603 -16.29778 25.90861 1.000 38.11557 N ? A ? 60 N 1
   ATOM 457 CA . ARG A 60 ? -27.87150 -16.85989 25.07725 1.000 39.65079 C ? A ? 60 CA 1
   ATOM 458 C . ARG A 60 ? -27.28379 -17.65212 23.92162 1.000 41.60411 C ? A ? 60 C 1
   ATOM 459 O . ARG A 60 ? -27.97370 -18.50651 23.34049 1.000 41.05938 O ? A ? 60 O 1
   ATOM 460 CB . ARG A 60 ? -28.78778 -15.74505 24.58429 1.000 42.20438 C ? A ? 60 CB 1
   ATOM 461 CG . ARG A 60 ? -29.40643 -14.94898 25.76038 1.000 44.40024 C ? A ? 60 CG 1
   ATOM 462 CD . ARG A 60 ? -30.92685 -15.06859 25.81245 1.000 50.62872 C ? A ? 60 CD 1
   ATOM 463 NE . ARG A 60 ? -31.45932 -14.68808 27.11905 1.000 54.53127 N ? A ? 60 NE 1
   ATOM 464 CZ . ARG A 60 ? -32.14026 -15.50716 27.90505 1.000 55.83055 C ? A ? 60 CZ 1
   ATOM 465 NH1 . ARG A 60 ? -32.41204 -16.74864 27.53257 1.000 57.70188 N ? A ? 60 NH1 1
   ATOM 466 NH2 . ARG A 60 ? -32.56416 -15.06926 29.08848 1.000 58.76229 N ? A ? 60 NH2 1
   ATOM 467 N . LYS A 61 ? -26.00108 -17.41934 23.62090 1.000 39.82920 N ? A ? 61 N 1
   ATOM 468 CA . LYS A 61 ? -25.32906 -18.09837 22.53435 1.000 39.05426 C ? A ? 61 CA 1
   ATOM 469 C . LYS A 61 ? -24.62514 -19.35070 23.04787 1.000 40.34324 C ? A ? 61 C 1
   ATOM 470 O . LYS A 61 ? -24.02035 -19.34696 24.13355 1.000 41.40425 O ? A ? 61 O 1
   ATOM 471 CB . LYS A 61 ? -24.37105 -17.11626 21.86203 1.000 39.28779 C ? A ? 61 CB 1
   ATOM 472 CG . LYS A 61 ? -25.11493 -15.83120 21.52981 1.000 37.93952 C ? A ? 61 CG 1
   ATOM 473 CD . LYS A 61 ? -25.24985 -15.59446 20.02559 1.000 39.02990 C ? A ? 61 CD 1
   ATOM 474 CE . LYS A 61 ? -26.25673 -16.50042 19.30484 1.000 39.98790 C ? A ? 61 CE 1
   ATOM 475 NZ . LYS A 61 ? -26.09406 -16.73934 17.72924 1.000 43.41196 N ? A ? 61 NZ 1
   ATOM 476 N . SER A 62 ? -24.76319 -20.43159 22.28940 1.000 40.55633 N ? A ? 62 N 1
   ATOM 477 CA . SER A 62 ? -24.06482 -21.68437 22.50914 1.000 40.40705 C ? A ? 62 CA 1
   ATOM 478 C . SER A 62 ? -23.10945 -21.94234 21.34812 1.000 40.39312 C ? A ? 62 C 1
   ATOM 479 O . SER A 62 ? -23.16771 -21.29772 20.29257 1.000 39.69114 O ? A ? 62 O 1
   ATOM 480 CB . SER A 62 ? -25.04563 -22.85991 22.64473 1.000 41.23214 C ? A ? 62 CB 1
   ATOM 481 OG . SER A 62 ? -25.27248 -23.49118 21.39622 1.000 38.13856 O ? A ? 62 OG 1
   ATOM 482 N A ASN A 63 ? -22.26233 -22.95615 21.55048 0.546 40.40681 N ? A ? 63 N 1
   ATOM 483 CA A ASN A 63 ? -21.30705 -23.46693 20.56481 0.546 39.92711 C ? A ? 63 CA 1
   ATOM 484 C A ASN A 63 ? -21.78064 -23.40132 19.11491 0.546 40.09208 C ? A ? 63 C 1
   ATOM 485 O A ASN A 63 ? -20.98676 -23.09485 18.22694 0.546 40.43318 O ? A ? 63 O 1
   ATOM 486 CB A ASN A 63 ? -20.91852 -24.92674 20.89622 0.546 40.30413 C ? A ? 63 CB 1
   ATOM 487 CG A ASN A 63 ? -22.12590 -25.91795 20.87771 0.546 40.32432 C ? A ? 63 CG 1
   ATOM 488 OD1 A ASN A 63 ? -23.27040 -25.55523 21.14642 0.546 39.45113 O ? A ? 63 OD1 1
   ATOM 489 ND2 A ASN A 63 ? -21.83086 -27.18743 20.59061 0.546 40.54809 N ? A ? 63 ND2 1
   ATOM 490 N B ASN A 63 ? -22.22054 -22.89309 21.57015 0.454 40.82189 N ? A ? 63 N 1
   ATOM 491 CA B ASN A 63 ? -21.29312 -23.36320 20.55278 0.454 39.49622 C ? A ? 63 CA 1
   ATOM 492 C B ASN A 63 ? -21.81443 -23.26259 19.11438 0.454 41.16034 C ? A ? 63 C 1
   ATOM 493 O B ASN A 63 ? -21.09260 -22.79091 18.23414 0.454 40.56419 O ? A ? 63 O 1
   ATOM 494 CB B ASN A 63 ? -20.92484 -24.80790 20.88023 0.454 40.46304 C ? A ? 63 CB 1
   ATOM 495 CG B ASN A 63 ? -19.61902 -25.19406 20.31825 0.454 40.28710 C ? A ? 63 CG 1
   ATOM 496 OD1 B ASN A 63 ? -18.77397 -25.77964 20.99781 0.454 40.73024 O ? A ? 63 OD1 1
   ATOM 497 ND2 B ASN A 63 ? -19.41817 -24.85167 19.06740 0.454 40.92563 N ? A ? 63 ND2 1
   ATOM 498 N . HIS A 64 ? -23.05507 -23.67909 18.84938 1.000 40.51267 N ? A ? 64 N 1
   ATOM 499 CA . HIS A 64 ? -23.55235 -23.75776 17.47893 1.000 40.16884 C ? A ? 64 CA 1
   ATOM 500 C . HIS A 64 ? -24.35214 -22.55056 17.00704 1.000 40.48034 C ? A ? 64 C 1
   ATOM 501 O . HIS A 64 ? -25.02167 -22.69580 15.98150 1.000 41.21808 O ? A ? 64 O 1
   ATOM 502 CB . HIS A 64 ? -24.42510 -25.01399 17.29248 1.000 41.35284 C ? A ? 64 CB 1
   ATOM 503 CG . HIS A 64 ? -25.65075 -25.02981 18.15548 1.000 39.99648 C ? A ? 64 CG 1
   ATOM 504 ND1 . HIS A 64 ? -26.79903 -24.32585 17.84268 1.000 40.81745 N ? A ? 64 ND1 1
   ATOM 505 CD2 . HIS A 64 ? -25.88709 -25.62391 19.34971 1.000 40.46603 C ? A ? 64 CD2 1
   ATOM 506 CE1 . HIS A 64 ? -27.69113 -24.49004 18.80554 1.000 40.65036 C ? A ? 64 CE1 1
   ATOM 507 NE2 . HIS A 64 ? -27.16210 -25.27288 19.73131 1.000 41.53137 N ? A ? 64 NE2 1
   ATOM 508 N . ASN A 65 ? -24.35109 -21.39158 17.72335 1.000 39.42138 N ? A ? 65 N 1
   ATOM 509 CA . ASN A 65 ? -24.95034 -20.16022 17.15120 1.000 40.61042 C ? A ? 65 CA 1
   ATOM 510 C . ASN A 65 ? -24.07201 -19.57118 16.05345 1.000 41.12822 C ? A ? 65 C 1
   ATOM 511 O . ASN A 65 ? -24.51610 -18.64417 15.36601 1.000 42.13408 O ? A ? 65 O 1
   ATOM 512 CB . ASN A 65 ? -25.25765 -18.99603 18.18611 1.000 41.15705 C ? A ? 65 CB 1
   ATOM 513 CG . ASN A 65 ? -26.56687 -19.20033 18.94985 1.000 40.87853 C ? A ? 65 CG 1
   ATOM 514 OD1 . ASN A 65 ? -26.55073 -19.68298 20.08157 1.000 40.81598 O ? A ? 65 OD1 1
   ATOM 515 ND2 . ASN A 65 ? -27.71307 -18.88836 18.30128 1.000 40.56210 N ? A ? 65 ND2 1
   ATOM 516 N . PHE A 66 ? -22.87487 -20.12940 15.82374 1.000 40.49355 N ? A ? 66 N 1
   ATOM 517 CA . PHE A 66 ? -21.94213 -19.52542 14.87547 1.000 42.04554 C ? A ? 66 CA 1
   ATOM 518 C . PHE A 66 ? -22.23149 -19.77455 13.40301 1.000 42.54271 C ? A ? 66 C 1
   ATOM 519 O . PHE A 66 ? -23.35874 -20.05937 12.96261 1.000 42.79578 O ? A ? 66 O 1
   ATOM 520 CB . PHE A 66 ? -20.49773 -20.01617 15.08180 1.000 43.06455 C ? A ? 66 CB 1
   ATOM 521 CG . PHE A 66 ? -20.28689 -21.51977 14.87568 1.000 40.77404 C ? A ? 66 CG 1
   ATOM 522 CD1 . PHE A 66 ? -20.68699 -22.20382 13.73750 1.000 43.04446 C ? A ? 66 CD1 1
   ATOM 523 CD2 . PHE A 66 ? -19.62557 -22.23480 15.82275 1.000 41.38540 C ? A ? 66 CD2 1
   ATOM 524 CE1 . PHE A 66 ? -20.45814 -23.57233 13.56953 1.000 44.20816 C ? A ? 66 CE1 1
   ATOM 525 CE2 . PHE A 66 ? -19.39385 -23.63140 15.67339 1.000 43.04134 C ? A ? 66 CE2 1
   ATOM 526 CZ . PHE A 66 ? -19.80290 -24.29152 14.54620 1.000 43.74317 C ? A ? 66 CZ 1
   ATOM 527 N . LEU A 67 ? -21.12833 -19.75646 12.67700 1.000 41.34289 N ? A ? 67 N 1
   ATOM 528 CA . LEU A 67 ? -20.98310 -20.03677 11.26692 1.000 40.93531 C ? A ? 67 CA 1
   ATOM 529 C . LEU A 67 ? -19.61580 -19.44684 11.01624 1.000 41.27885 C ? A ? 67 C 1
   ATOM 530 O . LEU A 67 ? -19.50003 -18.23432 10.91969 1.000 40.10459 O ? A ? 67 O 1
   ATOM 531 CB . LEU A 67 ? -22.04784 -19.36571 10.39916 1.000 41.40872 C ? A ? 67 CB 1
   ATOM 532 CG . LEU A 67 ? -22.55248 -19.99103 9.09002 1.000 43.59777 C ? A ? 67 CG 1
   ATOM 533 CD1 . LEU A 67 ? -23.69893 -19.17396 8.51740 1.000 42.81859 C ? A ? 67 CD1 1
   ATOM 534 CD2 . LEU A 67 ? -21.43247 -20.15223 8.06230 1.000 43.00148 C ? A ? 67 CD2 1
   ATOM 535 N . VAL A 68 ? -18.57638 -20.26423 10.97633 1.000 41.52956 N ? A ? 68 N 1
   ATOM 536 CA . VAL A 68 ? -17.25008 -19.78978 10.62856 1.000 39.49438 C ? A ? 68 CA 1
   ATOM 537 C . VAL A 68 ? -16.82630 -20.50563 9.35382 1.000 41.11384 C ? A ? 68 C 1
   ATOM 538 O . VAL A 68 ? -16.96688 -21.72822 9.24180 1.000 41.74958 O ? A ? 68 O 1
   ATOM 539 CB . VAL A 68 ? -16.25618 -20.03431 11.78004 1.000 39.82771 C ? A ? 68 CB 1
   ATOM 540 CG1 . VAL A 68 ? -14.83538 -19.64973 11.36028 1.000 38.57714 C ? A ? 68 CG1 1
   ATOM 541 CG2 . VAL A 68 ? -16.71565 -19.24896 13.03772 1.000 39.08022 C ? A ? 68 CG2 1
   ATOM 542 N . GLN A 69 ? -16.30086 -19.74345 8.40839 1.000 38.78984 N ? A ? 69 N 1
   ATOM 543 CA . GLN A 69 ? -16.00211 -20.23368 7.06581 1.000 41.77235 C ? A ? 69 CA 1
   ATOM 544 C . GLN A 69 ? -14.64325 -19.70547 6.64069 1.000 39.71520 C ? A ? 69 C 1
   ATOM 545 O . GLN A 69 ? -14.40719 -18.49475 6.68778 1.000 37.33025 O ? A ? 69 O 1
   ATOM 546 CB . GLN A 69 ? -17.08705 -19.76323 6.07667 1.000 41.80653 C ? A ? 69 CB 1
   ATOM 547 CG . GLN A 69 ? -16.77620 -19.90147 4.59982 1.000 44.81931 C ? A ? 69 CG 1
   ATOM 548 CD . GLN A 69 ? -16.75859 -21.34943 4.14146 1.000 47.43122 C ? A ? 69 CD 1
   ATOM 549 OE1 . GLN A 69 ? -17.79426 -21.91127 3.74387 1.000 50.09692 O ? A ? 69 OE1 1
   ATOM 550 NE2 . GLN A 69 ? -15.58455 -21.97589 4.23023 1.000 46.61172 N ? A ? 69 NE2 1
   ATOM 551 N . ALA A 70 ? -13.75806 -20.60653 6.24272 1.000 42.09041 N ? A ? 70 N 1
   ATOM 552 CA . ALA A 70 ? -12.48089 -20.24773 5.63930 1.000 40.55667 C ? A ? 70 CA 1
   ATOM 553 C . ALA A 70 ? -12.57566 -20.62654 4.16780 1.000 44.62033 C ? A ? 70 C 1
   ATOM 554 O . ALA A 70 ? -12.20774 -21.73443 3.77758 1.000 45.50355 O ? A ? 70 O 1
   ATOM 555 CB . ALA A 70 ? -11.34064 -20.95610 6.29766 1.000 39.70203 C ? A ? 70 CB 1
   ATOM 556 N . GLY A 71 ? -13.10436 -19.71437 3.36443 1.000 44.36906 N ? A ? 71 N 1
   ATOM 557 CA . GLY A 71 ? -13.25785 -19.95264 1.94520 1.000 47.42391 C ? A ? 71 CA 1
   ATOM 558 C . GLY A 71 ? -14.42140 -20.85377 1.61554 1.000 48.54049 C ? A ? 71 C 1
   ATOM 559 O . GLY A 71 ? -15.50662 -20.38602 1.25292 1.000 50.97736 O ? A ? 71 O 1
   ATOM 560 N . ASN A 72 ? -14.19939 -22.15524 1.72991 1.000 49.23293 N ? A ? 72 N 1
   ATOM 561 CA . ASN A 72 ? -15.18980 -23.15611 1.36659 1.000 49.05070 C ? A ? 72 CA 1
   ATOM 562 C . ASN A 72 ? -15.23887 -24.23168 2.44099 1.000 50.25470 C ? A ? 72 C 1
   ATOM 563 O . ASN A 72 ? -16.29822 -24.80996 2.71454 1.000 51.02372 O ? A ? 72 O 1
   ATOM 564 CB . ASN A 72 ? -14.84967 -23.76055 0.01215 1.000 50.43476 C ? A ? 72 CB 1
   ATOM 565 CG . ASN A 72 ? -15.11438 -22.81281 -1.11095 1.000 51.15331 C ? A ? 72 CG 1
   ATOM 566 OD1 . ASN A 72 ? -16.16997 -22.17790 -1.15912 1.000 51.42511 O ? A ? 72 OD1 1
   ATOM 567 ND2 . ASN A 72 ? -14.14957 -22.68472 -2.01837 1.000 52.65631 N ? A ? 72 ND2 1
   ATOM 568 N . VAL A 73 ? -14.09881 -24.48207 3.07678 1.000 49.87678 N ? A ? 73 N 1
   ATOM 569 CA . VAL A 73 ? -14.00279 -25.46872 4.14503 1.000 50.86493 C ? A ? 73 CA 1
   ATOM 570 C . VAL A 73 ? -14.78641 -24.97981 5.36010 1.000 50.39917 C ? A ? 73 C 1
   ATOM 571 O . VAL A 73 ? -14.30956 -24.12473 6.11669 1.000 48.62841 O ? A ? 73 O 1
   ATOM 572 CB . VAL A 73 ? -12.52750 -25.74225 4.49301 1.000 51.48104 C ? A ? 73 CB 1
   ATOM 573 CG1 . VAL A 73 ? -12.40790 -26.79266 5.60715 1.000 51.81411 C ? A ? 73 CG1 1
   ATOM 574 CG2 . VAL A 73 ? -11.76542 -26.20116 3.24406 1.000 50.67072 C ? A ? 73 CG2 1
   ATOM 575 N . GLN A 74 ? -16.00733 -25.49777 5.54240 1.000 52.18641 N ? A ? 74 N 1
   ATOM 576 CA . GLN A 74 ? -16.78639 -25.20228 6.74364 1.000 50.33260 C ? A ? 74 CA 1
   ATOM 577 C . GLN A 74 ? -15.93565 -25.43827 7.98755 1.000 49.50224 C ? A ? 74 C 1
   ATOM 578 O . GLN A 74 ? -15.01782 -26.26440 7.99261 1.000 51.24589 O ? A ? 74 O 1
   ATOM 579 CB . GLN A 74 ? -18.05674 -26.06754 6.78946 1.000 52.69008 C ? A ? 74 CB 1
   ATOM 580 CG . GLN A 74 ? -18.02371 -27.28685 7.76513 1.000 52.58364 C ? A ? 74 CG 1
   ATOM 581 CD . GLN A 74 ? -17.23720 -28.53857 7.27041 1.000 55.45407 C ? A ? 74 CD 1
   ATOM 582 OE1 . GLN A 74 ? -16.86697 -28.66591 6.09540 1.000 55.43961 O ? A ? 74 OE1 1
   ATOM 583 NE2 . GLN A 74 ? -17.00472 -29.47424 8.19142 1.000 54.92760 N ? A ? 74 NE2 1
   ATOM 584 N . LEU A 75 ? -16.19905 -24.67639 9.03910 1.000 46.99426 N ? A ? 75 N 1
   ATOM 585 CA . LEU A 75 ? -15.42885 -24.83320 10.25680 1.000 44.60035 C ? A ? 75 CA 1
   ATOM 586 C . LEU A 75 ? -16.33353 -25.02772 11.46501 1.000 44.15953 C ? A ? 75 C 1
   ATOM 587 O . LEU A 75 ? -17.33581 -24.31287 11.64155 1.000 45.09855 O ? A ? 75 O 1
   ATOM 588 CB . LEU A 75 ? -14.51495 -23.64974 10.48058 1.000 44.17823 C ? A ? 75 CB 1
   ATOM 589 CG . LEU A 75 ? -13.75862 -23.84986 11.78000 1.000 42.20857 C ? A ? 75 CG 1
   ATOM 590 CD1 . LEU A 75 ? -12.99838 -25.13665 11.71600 1.000 43.23306 C ? A ? 75 CD1 1
   ATOM 591 CD2 . LEU A 75 ? -12.86652 -22.67193 12.01673 1.000 42.06024 C ? A ? 75 CD2 1
   ATOM 592 N . ARG A 76 ? -15.95138 -26.00602 12.28718 1.000 43.43597 N ? A ? 76 N 1
   ATOM 593 CA . ARG A 76 ? -16.63074 -26.37583 13.51709 1.000 42.81678 C ? A ? 76 CA 1
   ATOM 594 C . ARG A 76 ? -15.90275 -25.78930 14.71630 1.000 40.70494 C ? A ? 76 C 1
   ATOM 595 O . ARG A 76 ? -14.68676 -25.94721 14.84809 1.000 40.83607 O ? A ? 76 O 1
   ATOM 596 CB . ARG A 76 ? -16.67524 -27.89779 13.66909 1.000 42.58665 C ? A ? 76 CB 1
   ATOM 597 CG . ARG A 76 ? -17.07403 -28.65316 12.43920 1.000 43.54669 C ? A ? 76 CG 1
   ATOM 598 CD . ARG A 76 ? -18.12307 -29.68846 12.82920 1.000 45.71292 C ? A ? 76 CD 1
   ATOM 599 NE . ARG A 76 ? -19.44574 -29.07908 12.90831 1.000 43.64255 N ? A ? 76 NE 1
   ATOM 600 CZ . ARG A 76 ? -20.22482 -28.88121 11.85585 1.000 44.92306 C ? A ? 76 CZ 1
   ATOM 601 NH1 . ARG A 76 ? -19.81163 -29.16462 10.62855 1.000 46.73896 N ? A ? 76 NH1 1
   ATOM 602 NH2 . ARG A 76 ? -21.43965 -28.36564 12.03671 1.000 45.63720 N ? A ? 76 NH2 1
   ATOM 603 N . VAL A 77 ? -16.63727 -25.17230 15.62599 1.000 41.37278 N ? A ? 77 N 1
   ATOM 604 CA . VAL A 77 ? -16.00084 -24.71375 16.85377 1.000 40.64904 C ? A ? 77 CA 1
   ATOM 605 C . VAL A 77 ? -16.50196 -25.54101 18.03558 1.000 41.09997 C ? A ? 77 C 1
   ATOM 606 O . VAL A 77 ? -17.60182 -26.10052 18.01103 1.000 41.12756 O ? A ? 77 O 1
   ATOM 607 CB . VAL A 77 ? -16.19556 -23.19368 17.03009 1.000 41.75105 C ? A ? 77 CB 1
   ATOM 608 CG1 . VAL A 77 ? -16.36275 -22.51017 15.63862 1.000 40.51743 C ? A ? 77 CG1 1
   ATOM 609 CG2 . VAL A 77 ? -17.33224 -22.87217 17.94568 1.000 39.87517 C ? A ? 77 CG2 1
   ATOM 610 N . ILE A 78 ? -15.63254 -25.70621 19.03122 1.000 40.28517 N ? A ? 78 N 1
   ATOM 611 CA . ILE A 78 ? -15.86548 -26.65661 20.11073 1.000 39.77661 C ? A ? 78 CA 1
   ATOM 612 C . ILE A 78 ? -15.70332 -26.00238 21.48447 1.000 40.25445 C ? A ? 78 C 1
   ATOM 613 O . ILE A 78 ? -15.66850 -26.68922 22.50412 1.000 39.44145 O ? A ? 78 O 1
   ATOM 614 CB . ILE A 78 ? -14.92620 -27.85684 19.93825 1.000 40.03612 C ? A ? 78 CB 1
   ATOM 615 CG1 . ILE A 78 ? -13.52294 -27.37477 19.56745 1.000 39.16684 C ? A ? 78 CG1 1
   ATOM 616 CG2 . ILE A 78 ? -15.43232 -28.75985 18.81232 1.000 40.21574 C ? A ? 78 CG2 1
   ATOM 617 CD1 . ILE A 78 ? -12.41525 -28.38718 19.88198 1.000 39.09925 C ? A ? 78 CD1 1
   ATOM 618 N . GLY A 79 ? -15.62434 -24.66481 21.53297 1.000 40.35200 N ? A ? 79 N 1
   ATOM 619 CA . GLY A 79 ? -15.31148 -23.97381 22.77354 1.000 38.36139 C ? A ? 79 CA 1
   ATOM 620 C . GLY A 79 ? -15.16325 -22.47886 22.57127 1.000 37.78683 C ? A ? 79 C 1
   ATOM 621 O . GLY A 79 ? -14.48499 -22.04810 21.64270 1.000 37.82808 O ? A ? 79 O 1
   ATOM 622 N . HIS A 80 ? -15.83482 -21.68080 23.39364 1.000 37.06874 N ? A ? 80 N 1
   ATOM 623 CA . HIS A 80 ? -15.96274 -20.25108 23.18750 1.000 36.95886 C ? A ? 80 CA 1
   ATOM 624 C . HIS A 80 ? -15.64868 -19.50224 24.46889 1.000 36.69412 C ? A ? 80 C 1
   ATOM 625 O . HIS A 80 ? -16.05500 -19.90842 25.57101 1.000 35.02256 O ? A ? 80 O 1
   ATOM 626 CB . HIS A 80 ? -17.35940 -19.88495 22.73197 1.000 37.17056 C ? A ? 80 CB 1
   ATOM 627 CG . HIS A 80 ? -17.38678 -19.23591 21.39290 1.000 37.54885 C ? A ? 80 CG 1
   ATOM 628 ND1 . HIS A 80 ? -18.51694 -18.63652 20.87635 1.000 38.56634 N ? A ? 80 ND1 1
   ATOM 629 CD2 . HIS A 80 ? -16.43231 -19.13386 20.43345 1.000 38.36325 C ? A ? 80 CD2 1
   ATOM 630 CE1 . HIS A 80 ? -18.24744 -18.17200 19.66709 1.000 40.31405 C ? A ? 80 CE1 1
   ATOM 631 NE2 . HIS A 80 ? -16.98814 -18.45810 19.37102 1.000 37.40532 N ? A ? 80 NE2 1
   ATOM 632 N . SER A 81 ? -14.95360 -18.38284 24.30566 1.000 33.73404 N ? A ? 81 N 1
   ATOM 633 CA . SER A 81 ? -14.46190 -17.61430 25.42661 1.000 34.04073 C ? A ? 81 CA 1
   ATOM 634 C . SER A 81 ? -14.42603 -16.14982 25.00715 1.000 33.92679 C ? A ? 81 C 1
   ATOM 635 O . SER A 81 ? -14.36307 -15.82480 23.82092 1.000 32.12972 O ? A ? 81 O 1
   ATOM 636 CB . SER A 81 ? -13.06626 -18.09971 25.85514 1.000 35.50347 C ? A ? 81 CB 1
   ATOM 637 OG . SER A 81 ? -12.93031 -18.03419 27.27542 1.000 38.51773 O ? A ? 81 OG 1
   ATOM 638 N . MET A 82 ? -14.53744 -15.26864 25.98391 1.000 33.89181 N ? A ? 82 N 1
   ATOM 639 CA . MET A 82 ? -14.47335 -13.84232 25.72392 1.000 34.40277 C ? A ? 82 CA 1
   ATOM 640 C . MET A 82 ? -13.31531 -13.29221 26.52887 1.000 33.44578 C ? A ? 82 C 1
   ATOM 641 O . MET A 82 ? -13.28127 -13.46738 27.75162 1.000 34.66711 O ? A ? 82 O 1
   ATOM 642 CB . MET A 82 ? -15.78940 -13.16376 26.11066 1.000 32.89489 C ? A ? 82 CB 1
   ATOM 643 CG . MET A 82 ? -15.73421 -11.66248 26.05589 1.000 31.78073 C ? A ? 82 CG 1
   ATOM 644 SD . MET A 82 ? -17.39179 -10.95907 26.07186 1.000 35.08357 S ? A ? 82 SD 1
   ATOM 645 CE . MET A 82 ? -18.02378 -11.26739 27.68974 1.000 33.18634 C ? A ? 82 CE 1
   ATOM 646 N . GLN A 83 ? -12.33228 -12.70669 25.84549 1.000 33.00178 N ? A ? 83 N 1
   ATOM 647 CA . GLN A 83 ? -11.19724 -12.08279 26.51305 1.000 33.00876 C ? A ? 83 CA 1
   ATOM 648 C . GLN A 83 ? -11.27605 -10.61346 26.15711 1.000 30.66681 C ? A ? 83 C 1
   ATOM 649 O . GLN A 83 ? -11.03453 -10.24960 25.00925 1.000 30.15444 O ? A ? 83 O 1
   ATOM 650 CB . GLN A 83 ? -9.86685 -12.68734 26.08145 1.000 33.90378 C ? A ? 83 CB 1
   ATOM 651 CG . GLN A 83 ? -9.98096 -13.32375 24.70748 1.000 35.75952 C ? A ? 83 CG 1
   ATOM 652 CD . GLN A 83 ? -8.70941 -14.07120 24.23091 1.000 37.52689 C ? A ? 83 CD 1
   ATOM 653 OE1 . GLN A 83 ? -7.60353 -13.85106 24.77836 1.000 37.81555 O ? A ? 83 OE1 1
   ATOM 654 NE2 . GLN A 83 ? -8.85395 -14.90831 23.15923 1.000 37.09467 N ? A ? 83 NE2 1
   ATOM 655 N . ASN A 84 ? -11.65115 -9.80340 27.14136 1.000 29.48454 N ? A ? 84 N 1
   ATOM 656 CA . ASN A 84 ? -12.00702 -8.40244 27.00746 1.000 29.20362 C ? A ? 84 CA 1
   ATOM 657 C . ASN A 84 ? -12.92011 -8.24070 25.78814 1.000 30.05912 C ? A ? 84 C 1
   ATOM 658 O . ASN A 84 ? -14.00207 -8.86893 25.73092 1.000 29.67572 O ? A ? 84 O 1
   ATOM 659 CB . ASN A 84 ? -10.75166 -7.50887 26.95418 1.000 29.13084 C ? A ? 84 CB 1
   ATOM 660 CG . ASN A 84 ? -9.67233 -7.91948 27.96975 1.000 29.89825 C ? A ? 84 CG 1
   ATOM 661 OD1 . ASN A 84 ? -9.82823 -7.82012 29.19912 1.000 29.94888 O ? A ? 84 OD1 1
   ATOM 662 ND2 . ASN A 84 ? -8.58635 -8.44158 27.44567 1.000 30.92134 N ? A ? 84 ND2 1
   ATOM 663 N . CYS A 85 ? -12.50592 -7.45271 24.80118 1.000 27.18316 N ? A ? 85 N 1
   ATOM 664 CA . CYS A 85 ? -13.41216 -7.09845 23.71852 1.000 27.72805 C ? A ? 85 CA 1
   ATOM 665 C . CYS A 85 ? -13.37888 -8.04161 22.50446 1.000 27.44843 C ? A ? 85 C 1
   ATOM 666 O . CYS A 85 ? -14.06033 -7.76749 21.51174 1.000 26.78780 O ? A ? 85 O 1
   ATOM 667 CB . CYS A 85 ? -13.16098 -5.66590 23.27405 1.000 28.44718 C ? A ? 85 CB 1
   ATOM 668 SG . CYS A 85 ? -13.69454 -4.46022 24.53528 1.000 25.70759 S ? A ? 85 SG 1
   ATOM 669 N . VAL A 86 ? -12.61886 -9.12890 22.53485 1.000 29.00778 N ? A ? 86 N 1
   ATOM 670 CA . VAL A 86 ? -12.62407 -10.13860 21.46031 1.000 27.91547 C ? A ? 86 CA 1
   ATOM 671 C . VAL A 86 ? -13.24071 -11.44395 21.95932 1.000 28.83895 C ? A ? 86 C 1
   ATOM 672 O . VAL A 86 ? -13.12909 -11.77636 23.13542 1.000 30.22292 O ? A ? 86 O 1
   ATOM 673 CB . VAL A 86 ? -11.21433 -10.44617 20.93862 1.000 29.70619 C ? A ? 86 CB 1
   ATOM 674 CG1 . VAL A 86 ? -10.34779 -10.78539 22.08544 1.000 30.71475 C ? A ? 86 CG1 1
   ATOM 675 CG2 . VAL A 86 ? -11.25879 -11.61694 20.01058 1.000 30.88495 C ? A ? 86 CG2 1
   ATOM 676 N . LEU A 87 ? -13.86664 -12.19337 21.04189 1.000 28.47927 N ? A ? 87 N 1
   ATOM 677 CA . LEU A 87 ? -14.22815 -13.59018 21.25089 1.000 31.16659 C ? A ? 87 CA 1
   ATOM 678 C . LEU A 87 ? -13.16900 -14.53911 20.68269 1.000 31.56958 C ? A ? 87 C 1
   ATOM 679 O . LEU A 87 ? -12.71423 -14.37386 19.54320 1.000 31.60559 O ? A ? 87 O 1
   ATOM 680 CB . LEU A 87 ? -15.58648 -13.92538 20.62204 1.000 32.10388 C ? A ? 87 CB 1
   ATOM 681 CG . LEU A 87 ? -16.88200 -13.42156 21.29741 1.000 33.73619 C ? A ? 87 CG 1
   ATOM 682 CD1 . LEU A 87 ? -18.02767 -14.40682 21.00832 1.000 36.66235 C ? A ? 87 CD1 1
   ATOM 683 CD2 . LEU A 87 ? -16.76041 -13.18675 22.80009 1.000 33.75131 C ? A ? 87 CD2 1
   ATOM 684 N . LYS A 88 ? -12.80008 -15.54562 21.47980 1.000 32.50187 N ? A ? 88 N 1
   ATOM 685 CA . LYS A 88 ? -11.94112 -16.64603 21.05495 1.000 32.31829 C ? A ? 88 CA 1
   ATOM 686 C . LYS A 88 ? -12.83983 -17.82193 20.69179 1.000 33.87527 C ? A ? 88 C 1
   ATOM 687 O . LYS A 88 ? -13.49859 -18.39730 21.56041 1.000 35.42724 O ? A ? 88 O 1
   ATOM 688 CB . LYS A 88 ? -10.94495 -17.07738 22.13600 1.000 33.87614 C ? A ? 88 CB 1
   ATOM 689 CG . LYS A 88 ? -10.00061 -16.03581 22.77379 1.000 35.26210 C ? A ? 88 CG 1
   ATOM 690 CD . LYS A 88 ? -9.48016 -14.90619 21.86633 1.000 34.55516 C ? A ? 88 CD 1
   ATOM 691 CE . LYS A 88 ? -8.17933 -15.33956 21.08293 1.000 35.67874 C ? A ? 88 CE 1
   ATOM 692 NZ . LYS A 88 ? -7.76302 -14.54423 19.81897 1.000 33.36635 N ? A ? 88 NZ 1
   ATOM 693 N . LEU A 89 ? -12.87766 -18.17619 19.42318 1.000 33.60340 N ? A ? 89 N 1
   ATOM 694 CA . LEU A 89 ? -13.59349 -19.35944 18.97988 1.000 35.42686 C ? A ? 89 CA 1
   ATOM 695 C . LEU A 89 ? -12.57959 -20.48190 18.84257 1.000 35.71050 C ? A ? 89 C 1
   ATOM 696 O . LEU A 89 ? -11.73884 -20.45284 17.94312 1.000 35.22306 O ? A ? 89 O 1
   ATOM 697 CB . LEU A 89 ? -14.31530 -19.10437 17.66547 1.000 35.74047 C ? A ? 89 CB 1
   ATOM 698 CG . LEU A 89 ? -15.69347 -18.47463 17.68527 1.000 36.64312 C ? A ? 89 CG 1
   ATOM 699 CD1 . LEU A 89 ? -15.88453 -17.65030 18.97004 1.000 36.32407 C ? A ? 89 CD1 1
   ATOM 700 CD2 . LEU A 89 ? -15.93351 -17.63827 16.43367 1.000 34.49392 C ? A ? 89 CD2 1
   ATOM 701 N . LYS A 90 ? -12.65116 -21.45994 19.73692 1.000 35.97671 N ? A ? 90 N 1
   ATOM 702 CA . LYS A 90 ? -11.82392 -22.65393 19.63657 1.000 37.44594 C ? A ? 90 CA 1
   ATOM 703 C . LYS A 90 ? -12.47722 -23.58716 18.63325 1.000 37.77839 C ? A ? 90 C 1
   ATOM 704 O . LYS A 90 ? -13.66562 -23.88582 18.74703 1.000 38.67653 O ? A ? 90 O 1
   ATOM 705 CB . LYS A 90 ? -11.67554 -23.30577 21.00373 1.000 37.77528 C ? A ? 90 CB 1
   ATOM 706 CG . LYS A 90 ? -11.06170 -24.68458 21.04929 1.000 38.56191 C ? A ? 90 CG 1
   ATOM 707 CD . LYS A 90 ? -10.88031 -25.08950 22.53377 1.000 39.69438 C ? A ? 90 CD 1
   ATOM 708 CE . LYS A 90 ? -12.22578 -25.45133 23.21891 1.000 39.62325 C ? A ? 90 CE 1
   ATOM 709 NZ . LYS A 90 ? -12.39670 -24.85636 24.59378 1.000 38.25539 N ? A ? 90 NZ 1
   ATOM 710 N . VAL A 91 ? -11.72134 -24.00246 17.62401 1.000 37.71018 N ? A ? 91 N 1
   ATOM 711 CA . VAL A 91 ? -12.26024 -24.73240 16.49455 1.000 38.41933 C ? A ? 91 CA 1
   ATOM 712 C . VAL A 91 ? -11.55150 -26.06970 16.40873 1.000 37.79616 C ? A ? 91 C 1
   ATOM 713 O . VAL A 91 ? -10.61631 -26.34751 17.15105 1.000 37.60466 O ? A ? 91 O 1
   ATOM 714 CB . VAL A 91 ? -12.12813 -23.94091 15.19401 1.000 38.79281 C ? A ? 91 CB 1
   ATOM 715 CG1 . VAL A 91 ? -12.96301 -22.69867 15.32862 1.000 38.03971 C ? A ? 91 CG1 1
   ATOM 716 CG2 . VAL A 91 ? -10.65105 -23.56311 14.94105 1.000 38.04142 C ? A ? 91 CG2 1
   ATOM 717 N . ASP A 92 ? -12.04122 -26.91882 15.52504 1.000 37.78650 N ? A ? 92 N 1
   ATOM 718 CA . ASP A 92 ? -11.64264 -28.30424 15.63336 1.000 39.67941 C ? A ? 92 CA 1
   ATOM 719 C . ASP A 92 ? -10.45117 -28.64450 14.75530 1.000 39.62282 C ? A ? 92 C 1
   ATOM 720 O . ASP A 92 ? -9.86176 -29.71042 14.93817 1.000 39.87891 O ? A ? 92 O 1
   ATOM 721 CB . ASP A 92 ? -12.83637 -29.22925 15.33853 1.000 40.30950 C ? A ? 92 CB 1
   ATOM 722 CG . ASP A 92 ? -13.35735 -29.09020 13.94764 1.000 40.23585 C ? A ? 92 CG 1
   ATOM 723 OD1 . ASP A 92 ? -13.11431 -28.04958 13.31435 1.000 41.39665 O ? A ? 92 OD1 1
   ATOM 724 OD2 . ASP A 92 ? -14.04150 -30.03321 13.49312 1.000 42.26724 O ? A ? 92 OD2 1
   ATOM 725 N . THR A 93 ? -10.04784 -27.74191 13.85737 1.000 38.66219 N ? A ? 93 N 1
   ATOM 726 CA . THR A 93 ? -8.91733 -27.95735 12.96201 1.000 38.04708 C ? A ? 93 CA 1
   ATOM 727 C . THR A 93 ? -7.94617 -26.78761 13.06337 1.000 37.42930 C ? A ? 93 C 1
   ATOM 728 O . THR A 93 ? -8.36445 -25.62819 13.17435 1.000 36.88358 O ? A ? 93 O 1
   ATOM 729 CB . THR A 93 ? -9.35218 -28.08339 11.50725 1.000 40.03628 C ? A ? 93 CB 1
   ATOM 730 OG1 . THR A 93 ? -8.45272 -27.32624 10.68862 1.000 38.50120 O ? A ? 93 OG1 1
   ATOM 731 CG2 . THR A 93 ? -10.73051 -27.50526 11.31439 1.000 40.02431 C ? A ? 93 CG2 1
   ATOM 732 N . ALA A 94 ? -6.65239 -27.09479 13.04282 1.000 36.24846 N ? A ? 94 N 1
   ATOM 733 CA . ALA A 94 ? -5.64393 -26.04554 13.04402 1.000 36.00613 C ? A ? 94 CA 1
   ATOM 734 C . ALA A 94 ? -5.48341 -25.51975 11.63043 1.000 36.96088 C ? A ? 94 C 1
   ATOM 735 O . ALA A 94 ? -5.34947 -26.30354 10.68690 1.000 36.04018 O ? A ? 94 O 1
   ATOM 736 CB . ALA A 94 ? -4.30053 -26.54809 13.57091 1.000 37.19848 C ? A ? 94 CB 1
   ATOM 737 N . ASN A 95 ? -5.56134 -24.18113 11.48382 1.000 35.40108 N ? A ? 95 N 1
   ATOM 738 CA . ASN A 95 ? -5.24592 -23.51978 10.23203 1.000 36.60435 C ? A ? 95 CA 1
   ATOM 739 C . ASN A 95 ? -3.94593 -24.09631 9.66408 1.000 34.53311 C ? A ? 95 C 1
   ATOM 740 O . ASN A 95 ? -2.91142 -23.96628 10.30147 1.000 34.77191 O ? A ? 95 O 1
   ATOM 741 CB . ASN A 95 ? -5.06812 -22.02220 10.48232 1.000 34.21647 C ? A ? 95 CB 1
   ATOM 742 CG . ASN A 95 ? -4.72248 -21.26542 9.22116 1.000 35.22545 C ? A ? 95 CG 1
   ATOM 743 OD1 . ASN A 95 ? -4.69224 -21.83006 8.13459 1.000 34.06402 O ? A ? 95 OD1 1
   ATOM 744 ND2 . ASN A 95 ? -4.54231 -19.95357 9.34708 1.000 33.15037 N ? A ? 95 ND2 1
   ATOM 745 N . PRO A 96 ? -3.96269 -24.71212 8.48389 1.000 34.93630 N ? A ? 96 N 1
   ATOM 746 CA . PRO A 96 ? -2.70253 -25.23441 7.93707 1.000 35.03832 C ? A ? 96 CA 1
   ATOM 747 C . PRO A 96 ? -1.72383 -24.11723 7.58002 1.000 36.27416 C ? A ? 96 C 1
   ATOM 748 O . PRO A 96 ? -0.50447 -24.34449 7.52190 1.000 37.16714 O ? A ? 96 O 1
   ATOM 749 CB . PRO A 96 ? -3.15109 -26.00927 6.68488 1.000 35.17766 C ? A ? 96 CB 1
   ATOM 750 CG . PRO A 96 ? -4.67322 -25.97776 6.68565 1.000 37.41643 C ? A ? 96 CG 1
   ATOM 751 CD . PRO A 96 ? -5.06462 -24.80221 7.51483 1.000 35.99771 C ? A ? 96 CD 1
   ATOM 752 N . LYS A 97 ? -2.22768 -22.91355 7.34821 1.000 35.92653 N ? A ? 97 N 1
   ATOM 753 CA . LYS A 97 ? -1.42576 -21.81534 6.83438 1.000 35.75622 C ? A ? 97 CA 1
   ATOM 754 C . LYS A 97 ? -1.06195 -20.80778 7.89871 1.000 35.94967 C ? A ? 97 C 1
   ATOM 755 O . LYS A 97 ? -0.65625 -19.68716 7.55191 1.000 34.52799 O ? A ? 97 O 1
   ATOM 756 CB . LYS A 97 ? -2.15739 -21.14743 5.68099 1.000 35.03736 C ? A ? 97 CB 1
   ATOM 757 CG . LYS A 97 ? -2.12190 -22.00520 4.43017 1.000 37.12561 C ? A ? 97 CG 1
   ATOM 758 CD . LYS A 97 ? -3.43180 -22.07003 3.64531 1.000 37.54372 C ? A ? 97 CD 1
   ATOM 759 CE . LYS A 97 ? -3.92091 -20.72074 3.13676 1.000 39.89279 C ? A ? 97 CE 1
   ATOM 760 NZ . LYS A 97 ? -4.54579 -20.86968 1.76358 1.000 44.62534 N ? A ? 97 NZ 1
   ATOM 761 N . THR A 98 ? -1.13864 -21.19256 9.17389 1.000 35.72543 N ? A ? 98 N 1
   ATOM 762 CA . THR A 98 ? -0.74901 -20.28670 10.25586 1.000 35.20622 C ? A ? 98 CA 1
   ATOM 763 C . THR A 98 ? 0.74858 -19.99449 10.17911 1.000 36.83711 C ? A ? 98 C 1
   ATOM 764 O . THR A 98 ? 1.57886 -20.91784 10.31025 1.000 34.06629 O ? A ? 98 O 1
   ATOM 765 CB . THR A 98 ? -1.19563 -20.83156 11.65223 1.000 36.12250 C ? A ? 98 CB 1
   ATOM 766 OG1 . THR A 98 ? -0.52555 -20.12647 12.71234 1.000 36.19727 O ? A ? 98 OG1 1
   ATOM 767 CG2 . THR A 98 ? -0.95963 -22.28591 11.80675 1.000 38.00591 C ? A ? 98 CG2 1
   ATOM 768 N . PRO A 99 ? 1.13073 -18.75880 9.86990 1.000 35.86812 N ? A ? 99 N 1
   ATOM 769 CA . PRO A 99 ? 2.54238 -18.38548 9.85455 1.000 35.95080 C ? A ? 99 CA 1
   ATOM 770 C . PRO A 99 ? 3.01271 -18.20140 11.27520 1.000 35.62596 C ? A ? 99 C 1
   ATOM 771 O . PRO A 99 ? 2.22377 -18.22525 12.21825 1.000 36.72400 O ? A ? 99 O 1
   ATOM 772 CB . PRO A 99 ? 2.57127 -17.04040 9.10383 1.000 36.04560 C ? A ? 99 CB 1
   ATOM 773 CG . PRO A 99 ? 1.20918 -16.91127 8.45380 1.000 35.84534 C ? A ? 99 CG 1
   ATOM 774 CD . PRO A 99 ? 0.27952 -17.65258 9.42803 1.000 36.49774 C ? A ? 99 CD 1
   ATOM 775 N . LYS A 100 ? 4.31577 -18.01493 11.40595 1.000 37.00723 N ? A ? 100 N 1
   ATOM 776 CA . LYS A 100 ? 4.89791 -17.72620 12.69669 1.000 37.23580 C ? A ? 100 CA 1
   ATOM 777 C . LYS A 100 ? 4.45163 -16.34419 13.15200 1.000 38.09368 C ? A ? 100 C 1
   ATOM 778 O . LYS A 100 ? 4.55450 -15.36757 12.40058 1.000 37.27001 O ? A ? 100 O 1
   ATOM 779 CB . LYS A 100 ? 6.41433 -17.80255 12.63513 1.000 39.08147 C ? A ? 100 CB 1
   ATOM 780 CG . LYS A 100 ? 7.03419 -17.30380 13.93519 1.000 39.56946 C ? A ? 100 CG 1
   ATOM 781 CD . LYS A 100 ? 8.53087 -17.55121 14.02189 1.000 42.61490 C ? A ? 100 CD 1
   ATOM 782 CE . LYS A 100 ? 9.11604 -16.75274 15.18484 1.000 43.89434 C ? A ? 100 CE 1
   ATOM 783 NZ . LYS A 100 ? 10.49851 -16.21532 14.90253 1.000 45.80591 N ? A ? 100 NZ 1
   ATOM 784 N . TYR A 101 ? 3.96580 -16.26603 14.39037 1.000 37.05395 N ? A ? 101 N 1
   ATOM 785 CA . TYR A 101 ? 3.08111 -15.19608 14.81910 1.000 37.10097 C ? A ? 101 CA 1
   ATOM 786 C . TYR A 101 ? 3.42811 -14.69231 16.19392 1.000 37.02937 C ? A ? 101 C 1
   ATOM 787 O . TYR A 101 ? 4.01305 -15.39877 17.01054 1.000 36.44215 O ? A ? 101 O 1
   ATOM 788 CB . TYR A 101 ? 1.64781 -15.65515 14.91010 1.000 37.18138 C ? A ? 101 CB 1
   ATOM 789 CG . TYR A 101 ? 0.98568 -15.47947 13.63503 1.000 37.20437 C ? A ? 101 CG 1
   ATOM 790 CD1 . TYR A 101 ? 1.71541 -15.27751 12.49731 1.000 37.87557 C ? A ? 101 CD1 1
   ATOM 791 CD2 . TYR A 101 ? -0.38466 -15.54385 13.53588 1.000 37.74400 C ? A ? 101 CD2 1
   ATOM 792 CE1 . TYR A 101 ? 1.13329 -15.08005 11.27727 1.000 37.37535 C ? A ? 101 CE1 1
   ATOM 793 CE2 . TYR A 101 ? -0.99289 -15.37446 12.29924 1.000 36.71517 C ? A ? 101 CE2 1
   ATOM 794 CZ . TYR A 101 ? -0.22107 -15.09999 11.17786 1.000 36.62575 C ? A ? 101 CZ 1
   ATOM 795 OH . TYR A 101 ? -0.81798 -14.92372 9.94580 1.000 36.03830 O ? A ? 101 OH 1
   ATOM 796 N . LYS A 102 ? 2.94040 -13.48997 16.46538 1.000 36.43273 N ? A ? 102 N 1
   ATOM 797 CA . LYS A 102 ? 3.06168 -12.86795 17.76545 1.000 35.47890 C ? A ? 102 CA 1
   ATOM 798 C . LYS A 102 ? 1.99646 -11.78959 17.84792 1.000 34.00424 C ? A ? 102 C 1
   ATOM 799 O . LYS A 102 ? 1.65293 -11.15025 16.85075 1.000 32.38705 O ? A ? 102 O 1
   ATOM 800 CB . LYS A 102 ? 4.46128 -12.26951 18.00203 1.000 37.32717 C ? A ? 102 CB 1
   ATOM 801 CG . LYS A 102 ? 5.21707 -12.85524 19.22817 1.000 38.47590 C ? A ? 102 CG 1
   ATOM 802 CD . LYS A 102 ? 5.95090 -14.20659 18.91636 1.000 41.72479 C ? A ? 102 CD 1
   ATOM 803 CE . LYS A 102 ? 7.02876 -14.56704 19.94595 1.000 42.54173 C ? A ? 102 CE 1
   ATOM 804 NZ . LYS A 102 ? 6.52438 -14.97268 21.30365 1.000 41.54227 N ? A ? 102 NZ 1
   ATOM 805 N . PHE A 103 ? 1.48048 -11.60985 19.04120 1.000 33.46361 N ? A ? 103 N 1
   ATOM 806 CA . PHE A 103 ? 0.58483 -10.52064 19.35351 1.000 32.35477 C ? A ? 103 CA 1
   ATOM 807 C . PHE A 103 ? 1.39821 -9.46596 20.07023 1.000 32.54624 C ? A ? 103 C 1
   ATOM 808 O . PHE A 103 ? 2.15592 -9.78608 20.99249 1.000 31.17545 O ? A ? 103 O 1
   ATOM 809 CB . PHE A 103 ? -0.57473 -10.97916 20.23413 1.000 31.70846 C ? A ? 103 CB 1
   ATOM 810 CG . PHE A 103 ? -1.52604 -11.87658 19.54351 1.000 31.51177 C ? A ? 103 CG 1
   ATOM 811 CD1 . PHE A 103 ? -2.48745 -12.57668 20.25557 1.000 30.88519 C ? A ? 103 CD1 1
   ATOM 812 CD2 . PHE A 103 ? -1.43724 -12.05260 18.17703 1.000 31.31250 C ? A ? 103 CD2 1
   ATOM 813 CE1 . PHE A 103 ? -3.36855 -13.41415 19.58507 1.000 31.81870 C ? A ? 103 CE1 1
   ATOM 814 CE2 . PHE A 103 ? -2.30261 -12.85362 17.51511 1.000 31.42329 C ? A ? 103 CE2 1
   ATOM 815 CZ . PHE A 103 ? -3.26902 -13.55406 18.20545 1.000 31.24538 C ? A ? 103 CZ 1
   ATOM 816 N . VAL A 104 ? 1.24246 -8.21400 19.65417 1.000 30.54241 N ? A ? 104 N 1
   ATOM 817 CA . VAL A 104 ? 2.00039 -7.12269 20.23933 1.000 30.37339 C ? A ? 104 CA 1
   ATOM 818 C . VAL A 104 ? 1.08956 -5.92534 20.38930 1.000 30.11751 C ? A ? 104 C 1
   ATOM 819 O . VAL A 104 ? 0.16847 -5.72561 19.59417 1.000 30.04334 O ? A ? 104 O 1
   ATOM 820 CB . VAL A 104 ? 3.21287 -6.73164 19.36726 1.000 31.23579 C ? A ? 104 CB 1
   ATOM 821 CG1 . VAL A 104 ? 4.05579 -7.95363 18.99448 1.000 30.98260 C ? A ? 104 CG1 1
   ATOM 822 CG2 . VAL A 104 ? 2.72654 -6.01602 18.11777 1.000 29.66781 C ? A ? 104 CG2 1
   ATOM 823 N . ARG A 105 ? 1.39173 -5.07739 21.36044 1.000 28.79630 N ? A ? 105 N 1
   ATOM 824 CA . ARG A 105 ? 0.60195 -3.86798 21.60212 1.000 29.42032 C ? A ? 105 CA 1
   ATOM 825 C . ARG A 105 ? 1.45153 -2.63910 21.30962 1.000 29.87592 C ? A ? 105 C 1
   ATOM 826 O . ARG A 105 ? 2.35395 -2.31658 22.08821 1.000 29.31927 O ? A ? 105 O 1
   ATOM 827 CB . ARG A 105 ? 0.09176 -3.79821 23.03215 1.000 30.87305 C ? A ? 105 CB 1
   ATOM 828 CG . ARG A 105 ? -0.74397 -2.53604 23.30677 1.000 30.07610 C ? A ? 105 CG 1
   ATOM 829 CD . ARG A 105 ? -1.44056 -2.62470 24.62776 1.000 32.23761 C ? A ? 105 CD 1
   ATOM 830 NE . ARG A 105 ? -2.17381 -1.41056 24.94736 1.000 30.18446 N ? A ? 105 NE 1
   ATOM 831 CZ . ARG A 105 ? -3.42547 -1.18700 24.57520 1.000 29.84113 C ? A ? 105 CZ 1
   ATOM 832 NH1 . ARG A 105 ? -4.11269 -2.08979 23.89841 1.000 32.65113 N ? A ? 105 NH1 1
   ATOM 833 NH2 . ARG A 105 ? -3.99522 -0.02972 24.87302 1.000 30.05113 N ? A ? 105 NH2 1
   ATOM 834 N . ILE A 106 ? 1.09339 -1.89638 20.26260 1.000 28.73866 N ? A ? 106 N 1
   ATOM 835 CA . ILE A 106 ? 1.96894 -0.82910 19.79001 1.000 29.04407 C ? A ? 106 CA 1
   ATOM 836 C . ILE A 106 ? 1.69695 0.45853 20.56139 1.000 28.60440 C ? A ? 106 C 1
   ATOM 837 O . ILE A 106 ? 0.64596 0.65782 21.17054 1.000 29.35387 O ? A ? 106 O 1
   ATOM 838 CB . ILE A 106 ? 1.83189 -0.59533 18.26981 1.000 28.89683 C ? A ? 106 CB 1
   ATOM 839 CG1 . ILE A 106 ? 0.37475 -0.22472 17.91056 1.000 27.58656 C ? A ? 106 CG1 1
   ATOM 840 CG2 . ILE A 106 ? 2.39355 -1.75093 17.49493 1.000 28.89015 C ? A ? 106 CG2 1
   ATOM 841 CD1 . ILE A 106 ? 0.26188 0.37325 16.48450 1.000 27.96400 C ? A ? 106 CD1 1
   ATOM 842 N . GLN A 107 ? 2.64546 1.33163 20.51770 1.000 29.81436 N ? A ? 107 N 1
   ATOM 843 CA . GLN A 107 ? 2.71244 2.67071 21.03868 1.000 30.04317 C ? A ? 107 CA 1
   ATOM 844 C . GLN A 107 ? 2.22574 3.63627 19.97206 1.000 29.17874 C ? A ? 107 C 1
   ATOM 845 O . GLN A 107 ? 2.42646 3.39036 18.77830 1.000 28.21687 O ? A ? 107 O 1
   ATOM 846 CB . GLN A 107 ? 4.15242 3.00291 21.43474 1.000 31.66341 C ? A ? 107 CB 1
   ATOM 847 CG . GLN A 107 ? 4.56643 2.42654 22.80812 1.000 33.76170 C ? A ? 107 CG 1
   ATOM 848 CD . GLN A 107 ? 3.94850 3.21957 23.99559 1.000 34.49045 C ? A ? 107 CD 1
   ATOM 849 OE1 . GLN A 107 ? 2.71463 3.19352 24.21479 1.000 36.45995 O ? A ? 107 OE1 1
   ATOM 850 NE2 . GLN A 107 ? 4.80156 3.94829 24.75064 1.000 34.32022 N ? A ? 107 NE2 1
   ATOM 851 N . PRO A 108 ? 1.59953 4.74906 20.34689 1.000 29.28958 N ? A ? 108 N 1
   ATOM 852 CA . PRO A 108 ? 1.26884 5.76780 19.33953 1.000 28.03864 C ? A ? 108 CA 1
   ATOM 853 C . PRO A 108 ? 2.53054 6.23516 18.63524 1.000 28.86310 C ? A ? 108 C 1
   ATOM 854 O . PRO A 108 ? 3.61595 6.21910 19.20725 1.000 30.67128 O ? A ? 108 O 1
   ATOM 855 CB . PRO A 108 ? 0.62140 6.90061 20.15428 1.000 30.00096 C ? A ? 108 CB 1
   ATOM 856 CG . PRO A 108 ? 0.26102 6.28111 21.47929 1.000 30.20937 C ? A ? 108 CG 1
   ATOM 857 CD . PRO A 108 ? 1.33115 5.22590 21.71489 1.000 30.52820 C ? A ? 108 CD 1
   ATOM 858 N . GLY A 109 ? 2.39667 6.55801 17.35078 1.000 26.90438 N ? A ? 109 N 1
   ATOM 859 CA . GLY A 109 ? 3.49848 6.85169 16.48988 1.000 30.61729 C ? A ? 109 CA 1
   ATOM 860 C . GLY A 109 ? 3.95547 5.68141 15.66388 1.000 29.43039 C ? A ? 109 C 1
   ATOM 861 O . GLY A 109 ? 4.52201 5.87654 14.59055 1.000 27.45029 O ? A ? 109 O 1
   ATOM 862 N . GLN A 110 ? 3.71008 4.46860 16.13327 1.000 28.63473 N ? A ? 110 N 1
   ATOM 863 CA . GLN A 110 ? 4.11923 3.33845 15.33718 1.000 28.83694 C ? A ? 110 CA 1
   ATOM 864 C . GLN A 110 ? 3.17623 3.15141 14.16162 1.000 27.26492 C ? A ? 110 C 1
   ATOM 865 O . GLN A 110 ? 2.00440 3.55724 14.16840 1.000 27.52160 O ? A ? 110 O 1
   ATOM 866 CB . GLN A 110 ? 4.23018 2.05838 16.17513 1.000 29.20170 C ? A ? 110 CB 1
   ATOM 867 CG . GLN A 110 ? 5.51254 2.07827 16.98423 1.000 31.44723 C ? A ? 110 CG 1
   ATOM 868 CD . GLN A 110 ? 5.82915 0.77302 17.63394 1.000 31.44736 C ? A ? 110 CD 1
   ATOM 869 OE1 . GLN A 110 ? 5.21891 0.40754 18.65791 1.000 31.04206 O ? A ? 110 OE1 1
   ATOM 870 NE2 . GLN A 110 ? 6.80303 0.03641 17.04700 1.000 31.42543 N ? A ? 110 NE2 1
   ATOM 871 N . THR A 111 ? 3.71771 2.50925 13.14888 1.000 26.84301 N ? A ? 111 N 1
   ATOM 872 CA . THR A 111 ? 3.04044 2.30394 11.88770 1.000 27.92885 C ? A ? 111 CA 1
   ATOM 873 C . THR A 111 ? 2.81783 0.81288 11.67344 1.000 27.28768 C ? A ? 111 C 1
   ATOM 874 O . THR A 111 ? 3.55183 -0.02348 12.20979 1.000 27.38657 O ? A ? 111 O 1
   ATOM 875 CB . THR A 111 ? 3.86441 2.86770 10.72945 1.000 27.53878 C ? A ? 111 CB 1
   ATOM 876 OG1 . THR A 111 ? 5.14468 2.19252 10.69371 1.000 28.47120 O ? A ? 111 OG1 1
   ATOM 877 CG2 . THR A 111 ? 4.02666 4.38138 10.88525 1.000 28.15598 C ? A ? 111 CG2 1
   ATOM 878 N . PHE A 112 ? 1.83258 0.50191 10.83410 1.000 26.21879 N ? A ? 112 N 1
   ATOM 879 CA . PHE A 112 ? 1.55913 -0.87875 10.48533 1.000 26.63616 C ? A ? 112 CA 1
   ATOM 880 C . PHE A 112 ? 0.73939 -0.92063 9.20581 1.000 25.65544 C ? A ? 112 C 1
   ATOM 881 O . PHE A 112 ? 0.26721 0.10571 8.71455 1.000 25.43119 O ? A ? 112 O 1
   ATOM 882 CB . PHE A 112 ? 0.86679 -1.59426 11.63602 1.000 26.39411 C ? A ? 112 CB 1
   ATOM 883 CG . PHE A 112 ? -0.37911 -0.91486 12.11900 1.000 26.18906 C ? A ? 112 CG 1
   ATOM 884 CD1 . PHE A 112 ? -0.32433 0.09037 13.07061 1.000 25.27071 C ? A ? 112 CD1 1
   ATOM 885 CD2 . PHE A 112 ? -1.63279 -1.34507 11.67356 1.000 24.39819 C ? A ? 112 CD2 1
   ATOM 886 CE1 . PHE A 112 ? -1.50192 0.69332 13.54210 1.000 26.35060 C ? A ? 112 CE1 1
   ATOM 887 CE2 . PHE A 112 ? -2.78802 -0.71934 12.12026 1.000 24.79697 C ? A ? 112 CE2 1
   ATOM 888 CZ . PHE A 112 ? -2.71894 0.28792 13.07679 1.000 24.98156 C ? A ? 112 CZ 1
   ATOM 889 N . SER A 113 ? 0.57718 -2.12603 8.67004 1.000 24.70759 N ? A ? 113 N 1
   ATOM 890 CA . SER A 113 ? -0.24626 -2.33273 7.48788 1.000 24.06325 C ? A ? 113 CA 1
   ATOM 891 C . SER A 113 ? -1.58745 -2.89888 7.92769 1.000 23.84138 C ? A ? 113 C 1
   ATOM 892 O . SER A 113 ? -1.63497 -3.68971 8.86048 1.000 23.16035 O ? A ? 113 O 1
   ATOM 893 CB . SER A 113 ? 0.41477 -3.32049 6.52736 1.000 25.22356 C ? A ? 113 CB 1
   ATOM 894 OG . SER A 113 ? 1.61053 -2.81370 5.94443 1.000 24.49713 O ? A ? 113 OG 1
   ATOM 895 N . VAL A 114 ? -2.65707 -2.51751 7.23337 1.000 22.80279 N ? A ? 114 N 1
   ATOM 896 CA . VAL A 114 ? -4.00016 -3.04055 7.45670 1.000 23.23011 C ? A ? 114 CA 1
   ATOM 897 C . VAL A 114 ? -4.34073 -3.83809 6.21278 1.000 22.00643 C ? A ? 114 C 1
   ATOM 898 O . VAL A 114 ? -4.21206 -3.33763 5.09137 1.000 22.85982 O ? A ? 114 O 1
   ATOM 899 CB . VAL A 114 ? -5.05270 -1.91488 7.66635 1.000 22.92286 C ? A ? 114 CB 1
   ATOM 900 CG1 . VAL A 114 ? -6.49756 -2.47584 7.64667 1.000 22.45478 C ? A ? 114 CG1 1
   ATOM 901 CG2 . VAL A 114 ? -4.81089 -1.17242 8.92096 1.000 21.37866 C ? A ? 114 CG2 1
   ATOM 902 N . LEU A 115 ? -4.80126 -5.04133 6.40803 1.000 22.35307 N ? A ? 115 N 1
   ATOM 903 CA . LEU A 115 ? -5.40482 -5.79665 5.33156 1.000 22.88493 C ? A ? 115 CA 1
   ATOM 904 C . LEU A 115 ? -6.91310 -5.67265 5.50738 1.000 24.60970 C ? A ? 115 C 1
   ATOM 905 O . LEU A 115 ? -7.50734 -6.26328 6.42037 1.000 22.48172 O ? A ? 115 O 1
   ATOM 906 CB . LEU A 115 ? -4.90122 -7.22540 5.34645 1.000 23.91810 C ? A ? 115 CB 1
   ATOM 907 CG . LEU A 115 ? -5.75046 -8.00782 4.34931 1.000 24.11781 C ? A ? 115 CG 1
   ATOM 908 CD1 . LEU A 115 ? -5.51951 -7.49226 2.92646 1.000 26.34664 C ? A ? 115 CD1 1
   ATOM 909 CD2 . LEU A 115 ? -5.54197 -9.47412 4.50505 1.000 25.66848 C ? A ? 115 CD2 1
   ATOM 910 N . ALA A 116 ? -7.51444 -4.79327 4.69996 1.000 24.76741 N ? A ? 116 N 1
   ATOM 911 CA . ALA A 116 ? -8.95966 -4.60190 4.74119 1.000 25.24345 C ? A ? 116 CA 1
   ATOM 912 C . ALA A 116 ? -9.68810 -5.77486 4.08890 1.000 25.31337 C ? A ? 116 C 1
   ATOM 913 O . ALA A 116 ? -9.41860 -6.12111 2.93196 1.000 27.45446 O ? A ? 116 O 1
   ATOM 914 CB . ALA A 116 ? -9.32610 -3.29888 4.02728 1.000 25.74454 C ? A ? 116 CB 1
   ATOM 915 N . CYS A 117 ? -10.65096 -6.34156 4.79647 1.000 24.67945 N ? A ? 117 N 1
   ATOM 916 CA . CYS A 117 ? -11.31067 -7.57149 4.36549 1.000 28.30239 C ? A ? 117 CA 1
   ATOM 917 C . CYS A 117 ? -12.81452 -7.40177 4.49500 1.000 27.24957 C ? A ? 117 C 1
   ATOM 918 O . CYS A 117 ? -13.27093 -6.61742 5.32694 1.000 26.48614 O ? A ? 117 O 1
   ATOM 919 CB . CYS A 117 ? -10.89190 -8.75790 5.19810 1.000 26.69841 C ? A ? 117 CB 1
   ATOM 920 SG . CYS A 117 ? -9.26869 -9.32882 4.88668 1.000 28.47084 S ? A ? 117 SG 1
   ATOM 921 N . TYR A 118 ? -13.57441 -8.13185 3.65764 1.000 28.57064 N ? A ? 118 N 1
   ATOM 922 CA . TYR A 118 ? -15.05305 -8.16206 3.71565 1.000 30.42861 C ? A ? 118 CA 1
   ATOM 923 C . TYR A 118 ? -15.50875 -9.59151 3.48297 1.000 32.39560 C ? A ? 118 C 1
   ATOM 924 O . TYR A 118 ? -15.08399 -10.21544 2.50238 1.000 31.43839 O ? A ? 118 O 1
   ATOM 925 CB . TYR A 118 ? -15.71070 -7.23257 2.68441 1.000 30.78194 C ? A ? 118 CB 1
   ATOM 926 CG . TYR A 118 ? -15.36814 -5.80005 2.97146 1.000 31.85031 C ? A ? 118 CG 1
   ATOM 927 CD1 . TYR A 118 ? -16.11517 -5.04104 3.89378 1.000 30.27704 C ? A ? 118 CD1 1
   ATOM 928 CD2 . TYR A 118 ? -14.26469 -5.20198 2.35979 1.000 31.75616 C ? A ? 118 CD2 1
   ATOM 929 CE1 . TYR A 118 ? -15.74399 -3.72148 4.17872 1.000 30.46326 C ? A ? 118 CE1 1
   ATOM 930 CE2 . TYR A 118 ? -13.88772 -3.90675 2.64939 1.000 30.45894 C ? A ? 118 CE2 1
   ATOM 931 CZ . TYR A 118 ? -14.60414 -3.18568 3.55711 1.000 30.56562 C ? A ? 118 CZ 1
   ATOM 932 OH . TYR A 118 ? -14.17160 -1.91974 3.78852 1.000 31.14302 O ? A ? 118 OH 1
   ATOM 933 N . ASN A 119 ? -16.32288 -10.11891 4.41728 1.000 31.90803 N ? A ? 119 N 1
   ATOM 934 CA . ASN A 119 ? -16.87621 -11.46869 4.31005 1.000 33.13929 C ? A ? 119 CA 1
   ATOM 935 C . ASN A 119 ? -15.75403 -12.52713 4.31846 1.000 33.16810 C ? A ? 119 C 1
   ATOM 936 O . ASN A 119 ? -15.85957 -13.57442 3.68383 1.000 34.65029 O ? A ? 119 O 1
   ATOM 937 CB . ASN A 119 ? -17.77535 -11.57748 3.05464 1.000 33.86631 C ? A ? 119 CB 1
   ATOM 938 CG . ASN A 119 ? -18.77126 -10.40674 2.92058 1.000 34.84998 C ? A ? 119 CG 1
   ATOM 939 OD1 . ASN A 119 ? -19.16965 -9.79494 3.90974 1.000 35.71982 O ? A ? 119 OD1 1
   ATOM 940 ND2 . ASN A 119 ? -19.15517 -10.08293 1.68243 1.000 35.44789 N ? A ? 119 ND2 1
   ATOM 941 N . GLY A 120 ? -14.65083 -12.25501 5.02536 1.000 29.92730 N ? A ? 120 N 1
   ATOM 942 CA . GLY A 120 ? -13.52103 -13.15333 5.09294 1.000 31.39717 C ? A ? 120 CA 1
   ATOM 943 C . GLY A 120 ? -12.50104 -12.96991 3.98320 1.000 32.77663 C ? A ? 120 C 1
   ATOM 944 O . GLY A 120 ? -11.47957 -13.68134 3.97508 1.000 34.49629 O ? A ? 120 O 1
   ATOM 945 N . SER A 121 ? -12.73288 -12.05366 3.04572 1.000 30.90498 N ? A ? 121 N 1
   ATOM 946 CA . SER A 121 ? -11.82686 -12.05688 1.90875 1.000 33.54735 C ? A ? 121 CA 1
   ATOM 947 C . SER A 121 ? -11.19860 -10.67655 1.72439 1.000 33.26343 C ? A ? 121 C 1
   ATOM 948 O . SER A 121 ? -11.84643 -9.65148 1.96212 1.000 31.71467 O ? A ? 121 O 1
   ATOM 949 CB . SER A 121 ? -12.55044 -12.48035 0.62430 1.000 37.17924 C ? A ? 121 CB 1
   ATOM 950 OG . SER A 121 ? -12.88896 -11.35102 -0.15453 1.000 39.23362 O ? A ? 121 OG 1
   ATOM 951 N . PRO A 122 ? -9.94817 -10.62368 1.27246 1.000 34.57756 N ? A ? 122 N 1
   ATOM 952 CA . PRO A 122 ? -9.20968 -9.35078 1.25672 1.000 31.20302 C ? A ? 122 CA 1
   ATOM 953 C . PRO A 122 ? -9.61941 -8.43578 0.11246 1.000 33.30805 C ? A ? 122 C 1
   ATOM 954 O . PRO A 122 ? -9.80546 -8.87073 -1.02311 1.000 35.82827 O ? A ? 122 O 1
   ATOM 955 CB . PRO A 122 ? -7.76496 -9.81661 1.06757 1.000 31.87219 C ? A ? 122 CB 1
   ATOM 956 CG . PRO A 122 ? -7.90092 -10.98715 0.24360 1.000 35.14375 C ? A ? 122 CG 1
   ATOM 957 CD . PRO A 122 ? -9.14007 -11.71519 0.69990 1.000 35.46042 C ? A ? 122 CD 1
   ATOM 958 N . SER A 123 ? -9.70391 -7.14269 0.40058 1.000 30.28612 N ? A ? 123 N 1
   ATOM 959 CA . SER A 123 ? -9.90752 -6.13705 -0.63116 1.000 31.02526 C ? A ? 123 CA 1
   ATOM 960 C . SER A 123 ? -8.65757 -5.33378 -0.94857 1.000 29.20181 C ? A ? 123 C 1
   ATOM 961 O . SER A 123 ? -8.45673 -4.98053 -2.10888 1.000 29.22407 O ? A ? 123 O 1
   ATOM 962 CB . SER A 123 ? -11.02354 -5.17011 -0.22658 1.000 31.77958 C ? A ? 123 CB 1
   ATOM 963 OG . SER A 123 ? -11.99106 -5.87706 0.49247 1.000 33.66638 O ? A ? 123 OG 1
   ATOM 964 N . GLY A 124 ? -7.81484 -5.01396 0.03669 1.000 26.66121 N ? A ? 124 N 1
   ATOM 965 CA . GLY A 124 ? -6.65140 -4.18411 -0.26080 1.000 25.08657 C ? A ? 124 CA 1
   ATOM 966 C . GLY A 124 ? -5.80222 -3.96618 0.97826 1.000 24.45080 C ? A ? 124 C 1
   ATOM 967 O . GLY A 124 ? -6.20242 -4.27581 2.10660 1.000 24.58170 O ? A ? 124 O 1
   ATOM 968 N . VAL A 125 ? -4.63061 -3.38322 0.77297 1.000 22.68649 N ? A ? 125 N 1
   ATOM 969 CA . VAL A 125 ? -3.67884 -3.23441 1.86129 1.000 21.66310 C ? A ? 125 CA 1
   ATOM 970 C . VAL A 125 ? -3.10166 -1.82429 1.80143 1.000 23.03443 C ? A ? 125 C 1
   ATOM 971 O . VAL A 125 ? -2.91508 -1.26200 0.70967 1.000 22.71775 O ? A ? 125 O 1
   ATOM 972 CB . VAL A 125 ? -2.58237 -4.35019 1.80594 1.000 23.55121 C ? A ? 125 CB 1
   ATOM 973 CG1 . VAL A 125 ? -1.64134 -4.14193 0.65561 1.000 24.22728 C ? A ? 125 CG1 1
   ATOM 974 CG2 . VAL A 125 ? -1.76673 -4.39587 3.07624 1.000 22.97017 C ? A ? 125 CG2 1
   ATOM 975 N . TYR A 126 ? -2.91238 -1.22520 2.98012 1.000 21.72988 N ? A ? 126 N 1
   ATOM 976 CA . TYR A 126 ? -2.36416 0.13876 3.07437 1.000 23.69903 C ? A ? 126 CA 1
   ATOM 977 C . TYR A 126 ? -1.67748 0.29831 4.40774 1.000 23.25106 C ? A ? 126 C 1
   ATOM 978 O . TYR A 126 ? -1.85254 -0.48145 5.33631 1.000 22.26665 O ? A ? 126 O 1
   ATOM 979 CB . TYR A 126 ? -3.43901 1.24249 2.97429 1.000 23.54648 C ? A ? 126 CB 1
   ATOM 980 CG . TYR A 126 ? -4.60577 1.01924 3.90629 1.000 24.18418 C ? A ? 126 CG 1
   ATOM 981 CD1 . TYR A 126 ? -4.64107 1.59331 5.17497 1.000 25.23125 C ? A ? 126 CD1 1
   ATOM 982 CD2 . TYR A 126 ? -5.71281 0.27525 3.49287 1.000 25.14577 C ? A ? 126 CD2 1
   ATOM 983 CE1 . TYR A 126 ? -5.72926 1.39251 6.02693 1.000 24.53186 C ? A ? 126 CE1 1
   ATOM 984 CE2 . TYR A 126 ? -6.81828 0.10031 4.31703 1.000 24.62505 C ? A ? 126 CE2 1
   ATOM 985 CZ . TYR A 126 ? -6.82815 0.68000 5.58300 1.000 24.91812 C ? A ? 126 CZ 1
   ATOM 986 OH . TYR A 126 ? -7.93744 0.48449 6.43146 1.000 25.23745 O ? A ? 126 OH 1
   ATOM 987 N . GLN A 127 ? -0.88303 1.33702 4.51319 1.000 23.34547 N ? A ? 127 N 1
   ATOM 988 CA . GLN A 127 ? -0.12207 1.44775 5.73432 1.000 24.83507 C ? A ? 127 CA 1
   ATOM 989 C . GLN A 127 ? -0.57703 2.70367 6.45995 1.000 25.55277 C ? A ? 127 C 1
   ATOM 990 O . GLN A 127 ? -1.01811 3.68594 5.83778 1.000 27.13690 O ? A ? 127 O 1
   ATOM 991 CB . GLN A 127 ? 1.34487 1.41354 5.34915 1.000 26.79677 C ? A ? 127 CB 1
   ATOM 992 CG . GLN A 127 ? 2.25856 0.49485 6.22264 1.000 27.04571 C ? A ? 127 CG 1
   ATOM 993 CD . GLN A 127 ? 2.87710 1.48816 7.03658 1.000 29.62117 C ? A ? 127 CD 1
   ATOM 994 OE1 . GLN A 127 ? 2.75810 2.66389 6.62674 1.000 29.74032 O ? A ? 127 OE1 1
   ATOM 995 NE2 . GLN A 127 ? 3.55932 1.13532 8.12152 1.000 31.77204 N ? A ? 127 NE2 1
   ATOM 996 N . CYS A 128 ? -0.51538 2.68648 7.77556 1.000 24.91752 N ? A ? 128 N 1
   ATOM 997 CA . CYS A 128 ? -0.99058 3.86253 8.49272 1.000 26.92408 C ? A ? 128 CA 1
   ATOM 998 C . CYS A 128 ? -0.30807 3.89734 9.84102 1.000 26.05928 C ? A ? 128 C 1
   ATOM 999 O . CYS A 128 ? 0.41096 2.97990 10.21349 1.000 24.88478 O ? A ? 128 O 1
   ATOM 1000 CB . CYS A 128 ? -2.50288 3.87277 8.66565 1.000 26.58054 C ? A ? 128 CB 1
   ATOM 1001 SG . CYS A 128 ? -3.14187 2.39178 9.54614 1.000 31.03135 S ? A ? 128 SG 1
   ATOM 1002 N . ALA A 129 ? -0.53687 4.98200 10.56617 1.000 25.62625 N ? A ? 129 N 1
   ATOM 1003 CA . ALA A 129 ? 0.03735 5.12506 11.88748 1.000 26.27706 C ? A ? 129 CA 1
   ATOM 1004 C . ALA A 129 ? -1.05561 5.14143 12.95112 1.000 26.34739 C ? A ? 129 C 1
   ATOM 1005 O . ALA A 129 ? -2.17170 5.58574 12.72515 1.000 27.28357 O ? A ? 129 O 1
   ATOM 1006 CB . ALA A 129 ? 0.86196 6.40561 12.00313 1.000 25.54747 C ? A ? 129 CB 1
   ATOM 1007 N . MET A 130 ? -0.70745 4.65904 14.11573 1.000 25.64400 N ? A ? 130 N 1
   ATOM 1008 CA . MET A 130 ? -1.49287 4.90149 15.30502 1.000 26.05870 C ? A ? 130 CA 1
   ATOM 1009 C . MET A 130 ? -1.25986 6.33338 15.76509 1.000 27.45858 C ? A ? 130 C 1
   ATOM 1010 O . MET A 130 ? -0.13049 6.67343 16.14550 1.000 27.47168 O ? A ? 130 O 1
   ATOM 1011 CB . MET A 130 ? -1.06394 3.89916 16.36727 1.000 27.08118 C ? A ? 130 CB 1
   ATOM 1012 CG . MET A 130 ? -1.65185 4.14787 17.69217 1.000 28.68734 C ? A ? 130 CG 1
   ATOM 1013 SD . MET A 130 ? -3.40710 3.68553 17.72889 1.000 30.18269 S ? A ? 130 SD 1
   ATOM 1014 CE . MET A 130 ? -3.24115 1.96495 17.36110 1.000 26.06408 C ? A ? 130 CE 1
   ATOM 1015 N . ARG A 131 ? -2.30915 7.18548 15.71110 1.000 26.95401 N ? A ? 131 N 1
   ATOM 1016 CA . ARG A 131 ? -2.19074 8.57818 16.14783 1.000 27.71247 C ? A ? 131 CA 1
   ATOM 1017 C . ARG A 131 ? -1.79459 8.62402 17.61739 1.000 29.14246 C ? A ? 131 C 1
   ATOM 1018 O . ARG A 131 ? -2.00107 7.65741 18.35991 1.000 28.12888 O ? A ? 131 O 1
   ATOM 1019 CB . ARG A 131 ? -3.50608 9.36761 15.99502 1.000 27.78370 C ? A ? 131 CB 1
   ATOM 1020 CG . ARG A 131 ? -4.03835 9.58226 14.57666 1.000 29.61621 C ? A ? 131 CG 1
   ATOM 1021 CD . ARG A 131 ? -3.32743 10.79341 13.89353 1.000 33.35629 C ? A ? 131 CD 1
   ATOM 1022 NE . ARG A 131 ? -2.30655 10.37120 12.99109 1.000 32.16195 N ? A ? 131 NE 1
   ATOM 1023 CZ . ARG A 131 ? -1.20511 11.03191 12.67885 1.000 31.57984 C ? A ? 131 CZ 1
   ATOM 1024 NH1 . ARG A 131 ? -0.84455 12.16206 13.30184 1.000 30.78615 N ? A ? 131 NH1 1
   ATOM 1025 NH2 . ARG A 131 ? -0.43743 10.53199 11.73740 1.000 29.24447 N ? A ? 131 NH2 1
   ATOM 1026 N . PRO A 132 ? -1.28467 9.76734 18.08811 1.000 29.42532 N ? A ? 132 N 1
   ATOM 1027 CA . PRO A 132 ? -1.11081 9.89824 19.54635 1.000 29.47195 C ? A ? 132 CA 1
   ATOM 1028 C . PRO A 132 ? -2.40094 9.77258 20.32113 1.000 29.73019 C ? A ? 132 C 1
   ATOM 1029 O . PRO A 132 ? -2.33872 9.23686 21.44674 1.000 31.04392 O ? A ? 132 O 1
   ATOM 1030 CB . PRO A 132 ? -0.46588 11.27908 19.71616 1.000 31.06585 C ? A ? 132 CB 1
   ATOM 1031 CG . PRO A 132 ? -0.65442 11.95759 18.44849 1.000 31.26066 C ? A ? 132 CG 1
   ATOM 1032 CD . PRO A 132 ? -0.72167 10.91075 17.37037 1.000 29.16630 C ? A ? 132 CD 1
   ATOM 1033 N . ASN A 133 ? -3.57709 10.19799 19.76940 1.000 29.06418 N ? A ? 133 N 1
   ATOM 1034 CA . ASN A 133 ? -4.87134 9.99054 20.45770 1.000 28.60655 C ? A ? 133 CA 1
   ATOM 1035 C . ASN A 133 ? -5.46596 8.56913 20.28532 1.000 27.21789 C ? A ? 133 C 1
   ATOM 1036 O . ASN A 133 ? -6.64654 8.36596 20.62403 1.000 26.48562 O ? A ? 133 O 1
   ATOM 1037 CB . ASN A 133 ? -5.91220 11.04450 20.03799 1.000 28.89906 C ? A ? 133 CB 1
   ATOM 1038 CG . ASN A 133 ? -6.43316 10.87566 18.58566 1.000 30.00228 C ? A ? 133 CG 1
   ATOM 1039 OD1 . ASN A 133 ? -5.99685 9.98959 17.82590 1.000 27.61302 O ? A ? 133 OD1 1
   ATOM 1040 ND2 . ASN A 133 ? -7.37610 11.75125 18.20443 1.000 28.44884 N ? A ? 133 ND2 1
   ATOM 1041 N . PHE A 134 ? -4.67628 7.63429 19.75756 1.000 27.75696 N ? A ? 134 N 1
   ATOM 1042 CA . PHE A 134 ? -4.94844 6.19889 19.67894 1.000 27.61514 C ? A ? 134 CA 1
   ATOM 1043 C . PHE A 134 ? -6.04733 5.84727 18.69616 1.000 28.34394 C ? A ? 134 C 1
   ATOM 1044 O . PHE A 134 ? -6.70605 4.79759 18.86622 1.000 28.32699 O ? A ? 134 O 1
   ATOM 1045 CB . PHE A 134 ? -5.31100 5.59065 21.04852 1.000 28.18463 C ? A ? 134 CB 1
   ATOM 1046 CG . PHE A 134 ? -4.15047 5.45744 21.99695 1.000 27.85295 C ? A ? 134 CG 1
   ATOM 1047 CD1 . PHE A 134 ? -3.98246 6.36055 23.01005 1.000 29.47379 C ? A ? 134 CD1 1
   ATOM 1048 CD2 . PHE A 134 ? -3.23396 4.43570 21.85931 1.000 28.68673 C ? A ? 134 CD2 1
   ATOM 1049 CE1 . PHE A 134 ? -2.94554 6.24242 23.90918 1.000 29.60667 C ? A ? 134 CE1 1
   ATOM 1050 CE2 . PHE A 134 ? -2.17302 4.31406 22.74292 1.000 30.37215 C ? A ? 134 CE2 1
   ATOM 1051 CZ . PHE A 134 ? -2.03236 5.22926 23.77904 1.000 30.52929 C ? A ? 134 CZ 1
   ATOM 1052 N . THR A 135 ? -6.32422 6.71867 17.72984 1.000 27.36322 N ? A ? 135 N 1
   ATOM 1053 CA . THR A 135 ? -7.21756 6.44022 16.60744 1.000 27.83880 C ? A ? 135 CA 1
   ATOM 1054 C . THR A 135 ? -6.36080 6.09995 15.38492 1.000 26.24840 C ? A ? 135 C 1
   ATOM 1055 O . THR A 135 ? -5.15262 6.25035 15.40162 1.000 26.50360 O ? A ? 135 O 1
   ATOM 1056 CB . THR A 135 ? -8.11808 7.64905 16.32131 1.000 28.78255 C ? A ? 135 CB 1
   ATOM 1057 OG1 . THR A 135 ? -8.91433 7.96634 17.46899 1.000 29.70562 O ? A ? 135 OG1 1
   ATOM 1058 CG2 . THR A 135 ? -9.09225 7.34814 15.25025 1.000 28.06659 C ? A ? 135 CG2 1
   ATOM 1059 N . ILE A 136 ? -6.98567 5.63538 14.31507 1.000 26.39665 N ? A ? 136 N 1
   ATOM 1060 CA . ILE A 136 ? -6.28056 5.49231 13.04370 1.000 25.81067 C ? A ? 136 CA 1
   ATOM 1061 C . ILE A 136 ? -7.12547 6.17148 11.99376 1.000 25.89982 C ? A ? 136 C 1
   ATOM 1062 O . ILE A 136 ? -8.35359 6.17945 12.08942 1.000 24.72372 O ? A ? 136 O 1
   ATOM 1063 CB . ILE A 136 ? -6.06222 4.01400 12.67434 1.000 25.61731 C ? A ? 136 CB 1
   ATOM 1064 CG1 . ILE A 136 ? -4.87407 3.48369 13.44063 1.000 25.52770 C ? A ? 136 CG1 1
   ATOM 1065 CG2 . ILE A 136 ? -5.93874 3.81055 11.17134 1.000 26.56713 C ? A ? 136 CG2 1
   ATOM 1066 CD1 . ILE A 136 ? -5.25995 2.74163 14.61629 1.000 25.76833 C ? A ? 136 CD1 1
   ATOM 1067 N . LYS A 137 ? -6.46614 6.71777 10.97459 1.000 23.79931 N ? A ? 137 N 1
   ATOM 1068 CA . LYS A 137 ? -7.19893 7.31089 9.86601 1.000 26.34330 C ? A ? 137 CA 1
   ATOM 1069 C . LYS A 137 ? -7.24227 6.26557 8.76666 1.000 25.57223 C ? A ? 137 C 1
   ATOM 1070 O . LYS A 137 ? -6.43442 6.25594 7.85227 1.000 24.74141 O ? A ? 137 O 1
   ATOM 1071 CB . LYS A 137 ? -6.52290 8.59793 9.40688 1.000 26.67766 C ? A ? 137 CB 1
   ATOM 1072 CG . LYS A 137 ? -6.36630 9.64480 10.49352 1.000 28.59666 C ? A ? 137 CG 1
   ATOM 1073 CD . LYS A 137 ? -5.62957 10.93733 9.93927 1.000 29.68389 C ? A ? 137 CD 1
   ATOM 1074 CE . LYS A 137 ? -6.34041 12.21525 10.28620 1.000 33.34133 C ? A ? 137 CE 1
   ATOM 1075 NZ . LYS A 137 ? -5.56773 13.43304 9.83415 1.000 34.58984 N ? A ? 137 NZ 1
   ATOM 1076 N . GLY A 138 ? -8.24148 5.37411 8.83529 1.000 25.63651 N ? A ? 138 N 1
   ATOM 1077 CA . GLY A 138 ? -8.33011 4.25482 7.94351 1.000 25.61315 C ? A ? 138 CA 1
   ATOM 1078 C . GLY A 138 ? -9.27246 4.46419 6.77713 1.000 26.21578 C ? A ? 138 C 1
   ATOM 1079 O . GLY A 138 ? -9.77784 5.57280 6.52556 1.000 26.30886 O ? A ? 138 O 1
   ATOM 1080 N . SER A 139 ? -9.54700 3.35392 6.08993 1.000 24.75301 N ? A ? 139 N 1
   ATOM 1081 CA . SER A 139 ? -10.57282 3.24936 5.05469 1.000 24.85645 C ? A ? 139 CA 1
   ATOM 1082 C . SER A 139 ? -11.31750 1.93882 5.32172 1.000 25.85304 C ? A ? 139 C 1
   ATOM 1083 O . SER A 139 ? -10.80894 0.84674 5.07294 1.000 23.85996 O ? A ? 139 O 1
   ATOM 1084 CB . SER A 139 ? -9.97894 3.32143 3.65780 1.000 26.34649 C ? A ? 139 CB 1
   ATOM 1085 OG . SER A 139 ? -10.90665 2.88160 2.69666 1.000 26.66900 O ? A ? 139 OG 1
   ATOM 1086 N . PHE A 140 ? -12.49479 2.06066 5.92333 1.000 25.04929 N ? A ? 140 N 1
   ATOM 1087 CA . PHE A 140 ? -13.28503 0.92180 6.37561 1.000 27.04055 C ? A ? 140 CA 1
   ATOM 1088 C . PHE A 140 ? -14.73052 1.25374 6.08867 1.000 28.74034 C ? A ? 140 C 1
   ATOM 1089 O . PHE A 140 ? -15.16339 2.34925 6.45807 1.000 28.70871 O ? A ? 140 O 1
   ATOM 1090 CB . PHE A 140 ? -13.14938 0.70868 7.88148 1.000 26.34541 C ? A ? 140 CB 1
   ATOM 1091 CG . PHE A 140 ? -11.81215 0.23379 8.33028 1.000 25.15652 C ? A ? 140 CG 1
   ATOM 1092 CD1 . PHE A 140 ? -11.33871 -0.96942 7.93040 1.000 25.91445 C ? A ? 140 CD1 1
   ATOM 1093 CD2 . PHE A 140 ? -11.04212 0.99369 9.20885 1.000 25.28012 C ? A ? 140 CD2 1
   ATOM 1094 CE1 . PHE A 140 ? -10.10499 -1.41962 8.35055 1.000 25.25246 C ? A ? 140 CE1 1
   ATOM 1095 CE2 . PHE A 140 ? -9.82604 0.52363 9.64321 1.000 24.89344 C ? A ? 140 CE2 1
   ATOM 1096 CZ . PHE A 140 ? -9.36993 -0.69252 9.21749 1.000 23.50569 C ? A ? 140 CZ 1
   ATOM 1097 N . LEU A 141 ? -15.48405 0.32840 5.47848 1.000 30.09175 N ? A ? 141 N 1
   ATOM 1098 CA . LEU A 141 ? -16.93497 0.45556 5.45206 1.000 31.07638 C ? A ? 141 CA 1
   ATOM 1099 C . LEU A 141 ? -17.54153 -0.73041 6.17000 1.000 30.73352 C ? A ? 141 C 1
   ATOM 1100 O . LEU A 141 ? -16.83962 -1.47242 6.82794 1.000 30.16682 O ? A ? 141 O 1
   ATOM 1101 CB . LEU A 141 ? -17.48235 0.60432 4.02969 1.000 33.07031 C ? A ? 141 CB 1
   ATOM 1102 CG . LEU A 141 ? -17.25834 -0.31014 2.84212 1.000 33.28490 C ? A ? 141 CG 1
   ATOM 1103 CD1 . LEU A 141 ? -18.58054 -0.50682 2.03250 1.000 34.72540 C ? A ? 141 CD1 1
   ATOM 1104 CD2 . LEU A 141 ? -16.27474 0.34739 1.96051 1.000 33.74466 C ? A ? 141 CD2 1
   ATOM 1105 N . ASN A 142 ? -18.86719 -0.86225 6.07871 1.000 32.48497 N ? A ? 142 N 1
   ATOM 1106 CA . ASN A 142 ? -19.61065 -1.87695 6.83066 1.000 32.29451 C ? A ? 142 CA 1
   ATOM 1107 C . ASN A 142 ? -19.16162 -3.29211 6.48745 1.000 30.62164 C ? A ? 142 C 1
   ATOM 1108 O . ASN A 142 ? -19.07567 -3.66982 5.32170 1.000 33.24991 O ? A ? 142 O 1
   ATOM 1109 CB . ASN A 142 ? -21.11051 -1.74201 6.54927 1.000 33.37622 C ? A ? 142 CB 1
   ATOM 1110 CG . ASN A 142 ? -21.93928 -1.86212 7.79379 1.000 37.28442 C ? A ? 142 CG 1
   ATOM 1111 OD1 . ASN A 142 ? -22.06502 -0.87370 8.57089 1.000 37.60482 O ? A ? 142 OD1 1
   ATOM 1112 ND2 . ASN A 142 ? -22.53655 -3.06088 8.01306 1.000 37.86735 N ? A ? 142 ND2 1
   ATOM 1113 N . GLY A 143 ? -18.87480 -4.08476 7.49517 1.000 30.44154 N ? A ? 143 N 1
   ATOM 1114 CA . GLY A 143 ? -18.41245 -5.44239 7.27381 1.000 29.81563 C ? A ? 143 CA 1
   ATOM 1115 C . GLY A 143 ? -16.90136 -5.63234 7.33016 1.000 28.79102 C ? A ? 143 C 1
   ATOM 1116 O . GLY A 143 ? -16.44000 -6.77937 7.29262 1.000 28.40107 O ? A ? 143 O 1
   ATOM 1117 N . SER A 144 ? -16.13537 -4.55398 7.48124 1.000 29.10439 N ? A ? 144 N 1
   ATOM 1118 CA . SER A 144 ? -14.67987 -4.60843 7.55780 1.000 27.30474 C ? A ? 144 CA 1
   ATOM 1119 C . SER A 144 ? -14.18704 -4.94048 8.95593 1.000 27.55874 C ? A ? 144 C 1
   ATOM 1120 O . SER A 144 ? -12.98845 -5.18029 9.12328 1.000 25.79835 O ? A ? 144 O 1
   ATOM 1121 CB . SER A 144 ? -14.07996 -3.26560 7.09845 1.000 27.39821 C ? A ? 144 CB 1
   ATOM 1122 OG . SER A 144 ? -14.51815 -2.18342 7.94257 1.000 27.64988 O ? A ? 144 OG 1
   ATOM 1123 N . CYS A 145 ? -15.05846 -4.91337 9.96919 1.000 26.93742 N ? A ? 145 N 1
   ATOM 1124 CA . CYS A 145 ? -14.59969 -5.14852 11.33283 1.000 26.49413 C ? A ? 145 CA 1
   ATOM 1125 C . CYS A 145 ? -14.02871 -6.56116 11.45845 1.000 25.36098 C ? A ? 145 C 1
   ATOM 1126 O . CYS A 145 ? -14.39980 -7.49063 10.72641 1.000 26.69731 O ? A ? 145 O 1
   ATOM 1127 CB . CYS A 145 ? -15.72254 -4.93000 12.34439 1.000 27.41594 C ? A ? 145 CB 1
   ATOM 1128 SG . CYS A 145 ? -16.10375 -3.16794 12.74587 1.000 30.26024 S ? A ? 145 SG 1
   ATOM 1129 N . GLY A 146 ? -13.10958 -6.71987 12.39497 1.000 24.53309 N ? A ? 146 N 1
   ATOM 1130 CA . GLY A 146 ? -12.29992 -7.91466 12.46433 1.000 25.09815 C ? A ? 146 CA 1
   ATOM 1131 C . GLY A 146 ? -11.07144 -7.89226 11.58589 1.000 25.24171 C ? A ? 146 C 1
   ATOM 1132 O . GLY A 146 ? -10.15792 -8.71476 11.80711 1.000 23.25782 O ? A ? 146 O 1
   ATOM 1133 N . SER A 147 ? -10.99683 -6.99842 10.59248 1.000 23.77418 N ? A ? 147 N 1
   ATOM 1134 CA . SER A 147 ? -9.75354 -7.05657 9.80858 1.000 24.02937 C ? A ? 147 CA 1
   ATOM 1135 C . SER A 147 ? -8.61004 -6.49150 10.64218 1.000 23.77374 C ? A ? 147 C 1
   ATOM 1136 O . SER A 147 ? -8.84208 -5.75300 11.60969 1.000 22.35735 O ? A ? 147 O 1
   ATOM 1137 CB . SER A 147 ? -9.89262 -6.39737 8.44221 1.000 24.45741 C ? A ? 147 CB 1
   ATOM 1138 OG . SER A 147 ? -10.47801 -5.15579 8.33168 1.000 25.80674 O ? A ? 147 OG 1
   ATOM 1139 N . VAL A 148 ? -7.36669 -6.88833 10.30419 1.000 22.03596 N ? A ? 148 N 1
   ATOM 1140 CA . VAL A 148 ? -6.26891 -6.72985 11.23365 1.000 20.64307 C ? A ? 148 CA 1
   ATOM 1141 C . VAL A 148 ? -5.14849 -5.90597 10.61790 1.000 22.79621 C ? A ? 148 C 1
   ATOM 1142 O . VAL A 148 ? -5.04013 -5.73239 9.39994 1.000 21.33506 O ? A ? 148 O 1
   ATOM 1143 CB . VAL A 148 ? -5.72711 -8.08505 11.71571 1.000 22.82259 C ? A ? 148 CB 1
   ATOM 1144 CG1 . VAL A 148 ? -6.86639 -8.90359 12.40265 1.000 24.06003 C ? A ? 148 CG1 1
   ATOM 1145 CG2 . VAL A 148 ? -5.17743 -8.83109 10.54186 1.000 24.27443 C ? A ? 148 CG2 1
   ATOM 1146 N . GLY A 149 ? -4.32522 -5.40002 11.51068 1.000 21.21269 N ? A ? 149 N 1
   ATOM 1147 CA . GLY A 149 ? -3.25701 -4.51443 11.16074 1.000 22.25433 C ? A ? 149 CA 1
   ATOM 1148 C . GLY A 149 ? -1.99503 -5.14799 11.74790 1.000 25.67502 C ? A ? 149 C 1
   ATOM 1149 O . GLY A 149 ? -2.06394 -5.97817 12.67907 1.000 24.24464 O ? A ? 149 O 1
   ATOM 1150 N . PHE A 150 ? -0.85841 -4.67607 11.28644 1.000 25.64945 N ? A ? 150 N 1
   ATOM 1151 CA . PHE A 150 ? 0.19826 -5.67309 11.35342 1.000 28.53856 C ? A ? 150 CA 1
   ATOM 1152 C . PHE A 150 ? 1.60309 -5.29728 10.77771 1.000 28.47382 C ? A ? 150 C 1
   ATOM 1153 O . PHE A 150 ? 1.68617 -4.46861 9.87610 1.000 26.94072 O ? A ? 150 O 1
   ATOM 1154 CB . PHE A 150 ? -0.41658 -6.80890 10.65474 1.000 28.76977 C ? A ? 150 CB 1
   ATOM 1155 CG . PHE A 150 ? 0.42903 -7.66755 10.01779 1.000 31.18706 C ? A ? 150 CG 1
   ATOM 1156 CD1 . PHE A 150 ? 0.91196 -8.99078 10.61957 1.000 34.46992 C ? A ? 150 CD1 1
   ATOM 1157 CD2 . PHE A 150 ? 0.61672 -7.26665 8.68664 1.000 32.20593 C ? A ? 150 CD2 1
   ATOM 1158 CE1 . PHE A 150 ? 1.59717 -9.68872 9.81380 1.000 34.78168 C ? A ? 150 CE1 1
   ATOM 1159 CE2 . PHE A 150 ? 1.39903 -7.84581 7.85703 1.000 31.13355 C ? A ? 150 CE2 1
   ATOM 1160 CZ . PHE A 150 ? 1.81002 -9.07489 8.32364 1.000 34.51650 C ? A ? 150 CZ 1
   ATOM 1161 N . ASN A 151 ? 2.70662 -5.93711 11.26989 1.000 29.69018 N ? A ? 151 N 1
   ATOM 1162 CA . ASN A 151 ? 4.14489 -5.66324 10.96467 1.000 31.83457 C ? A ? 151 CA 1
   ATOM 1163 C . ASN A 151 ? 4.80173 -6.98900 10.59367 1.000 33.45551 C ? A ? 151 C 1
   ATOM 1164 O . ASN A 151 ? 4.52613 -7.99301 11.24197 1.000 32.81167 O ? A ? 151 O 1
   ATOM 1165 CB . ASN A 151 ? 4.89474 -5.06275 12.17925 1.000 31.14509 C ? A ? 151 CB 1
   ATOM 1166 CG . ASN A 151 ? 4.47418 -3.67049 12.46641 1.000 30.69589 C ? A ? 151 CG 1
   ATOM 1167 OD1 . ASN A 151 ? 3.38553 -3.44051 12.93859 1.000 30.82755 O ? A ? 151 OD1 1
   ATOM 1168 ND2 . ASN A 151 ? 5.32206 -2.70329 12.09317 1.000 29.56866 N ? A ? 151 ND2 1
   ATOM 1169 N . ILE A 152 ? 5.63374 -7.03159 9.56438 1.000 34.88831 N ? A ? 152 N 1
   ATOM 1170 CA . ILE A 152 ? 6.52692 -8.17315 9.44046 1.000 35.71718 C ? A ? 152 CA 1
   ATOM 1171 C . ILE A 152 ? 7.87746 -7.77085 9.98715 1.000 39.12260 C ? A ? 152 C 1
   ATOM 1172 O . ILE A 152 ? 8.40750 -6.71109 9.64149 1.000 37.68066 O ? A ? 152 O 1
   ATOM 1173 CB . ILE A 152 ? 6.66305 -8.64644 7.99668 1.000 36.55087 C ? A ? 152 CB 1
   ATOM 1174 CG1 . ILE A 152 ? 5.34992 -8.49824 7.28073 1.000 35.18678 C ? A ? 152 CG1 1
   ATOM 1175 CG2 . ILE A 152 ? 7.16861 -10.09700 7.97971 1.000 41.09083 C ? A ? 152 CG2 1
   ATOM 1176 CD1 . ILE A 152 ? 4.55972 -9.64512 7.45523 1.000 34.44235 C ? A ? 152 CD1 1
   ATOM 1177 N . ASP A 153 ? 8.43586 -8.61699 10.83817 1.000 42.53711 N ? A ? 153 N 1
   ATOM 1178 CA . ASP A 153 ? 9.82084 -8.48123 11.27846 1.000 46.38722 C ? A ? 153 CA 1
   ATOM 1179 C . ASP A 153 ? 10.49130 -9.83712 11.10242 1.000 46.88384 C ? A ? 153 C 1
   ATOM 1180 O . ASP A 153 ? 10.16598 -10.79738 11.81628 1.000 47.26645 O ? A ? 153 O 1
   ATOM 1181 CB . ASP A 153 ? 9.89902 -8.00152 12.72830 1.000 46.97590 C ? A ? 153 CB 1
   ATOM 1182 CG . ASP A 153 ? 11.27657 -7.39858 13.08916 1.000 48.43524 C ? A ? 153 CG 1
   ATOM 1183 OD1 . ASP A 153 ? 12.25432 -7.62688 12.34429 1.000 48.67245 O ? A ? 153 OD1 1
   ATOM 1184 OD2 . ASP A 153 ? 11.36705 -6.68981 14.13050 1.000 49.52709 O ? A ? 153 OD2 1
   ATOM 1185 N . TYR A 154 ? 11.39346 -9.92335 10.13550 1.000 47.63788 N ? A ? 154 N 1
   ATOM 1186 CA . TYR A 154 ? 12.07948 -11.17911 9.87244 1.000 49.41388 C ? A ? 154 CA 1
   ATOM 1187 C . TYR A 154 ? 11.07726 -12.17596 9.29168 1.000 50.52712 C ? A ? 154 C 1
   ATOM 1188 O . TYR A 154 ? 10.76166 -12.08780 8.09908 1.000 50.91968 O ? A ? 154 O 1
   ATOM 1189 CB . TYR A 154 ? 12.75817 -11.71997 11.14131 1.000 49.79246 C ? A ? 154 CB 1
   ATOM 1190 CG . TYR A 154 ? 13.90088 -10.88671 11.77301 1.000 50.86040 C ? A ? 154 CG 1
   ATOM 1191 CD1 . TYR A 154 ? 14.20354 -9.57323 11.36560 1.000 49.97352 C ? A ? 154 CD1 1
   ATOM 1192 CD2 . TYR A 154 ? 14.69723 -11.45757 12.77643 1.000 48.53323 C ? A ? 154 CD2 1
   ATOM 1193 CE1 . TYR A 154 ? 15.27030 -8.84935 11.97327 1.000 50.04920 C ? A ? 154 CE1 1
   ATOM 1194 CE2 . TYR A 154 ? 15.74866 -10.77346 13.36736 1.000 48.35141 C ? A ? 154 CE2 1
   ATOM 1195 CZ . TYR A 154 ? 16.04624 -9.46909 12.98083 1.000 49.69374 C ? A ? 154 CZ 1
   ATOM 1196 OH . TYR A 154 ? 17.12157 -8.81338 13.62406 1.000 47.37499 O ? A ? 154 OH 1
   ATOM 1197 N . ASP A 155 ? 10.54612 -13.11850 10.08768 1.000 50.19942 N ? A ? 155 N 1
   ATOM 1198 CA . ASP A 155 ? 9.64792 -14.12536 9.51481 1.000 49.95794 C ? A ? 155 CA 1
   ATOM 1199 C . ASP A 155 ? 8.29637 -14.22728 10.23180 1.000 46.02825 C ? A ? 155 C 1
   ATOM 1200 O . ASP A 155 ? 7.62130 -15.25164 10.10837 1.000 46.60241 O ? A ? 155 O 1
   ATOM 1201 CB . ASP A 155 ? 10.34022 -15.49860 9.44046 1.000 52.57727 C ? A ? 155 CB 1
   ATOM 1202 CG . ASP A 155 ? 10.87532 -16.00842 10.79290 1.000 51.34188 C ? A ? 155 CG 1
   ATOM 1203 OD1 . ASP A 155 ? 11.36567 -15.22547 11.64344 1.000 51.87344 O ? A ? 155 OD1 1
   ATOM 1204 OD2 . ASP A 155 ? 10.82274 -17.24151 10.97691 1.000 50.79404 O ? A ? 155 OD2 1
   ATOM 1205 N . CYS A 156 ? 7.83809 -13.14242 10.86159 1.000 46.44758 N ? A ? 156 N 1
   ATOM 1206 CA . CYS A 156 ? 6.70103 -13.08218 11.79065 1.000 43.35363 C ? A ? 156 CA 1
   ATOM 1207 C . CYS A 156 ? 5.73012 -11.99117 11.32018 1.000 41.26799 C ? A ? 156 C 1
   ATOM 1208 O . CYS A 156 ? 6.20837 -10.90450 10.98494 1.000 40.64878 O ? A ? 156 O 1
   ATOM 1209 CB . CYS A 156 ? 7.29126 -12.77311 13.19232 1.000 43.13419 C ? A ? 156 CB 1
   ATOM 1210 SG . CYS A 156 ? 6.47095 -13.31826 14.72188 1.000 40.10907 S ? A ? 156 SG 1
   ATOM 1211 N . VAL A 157 ? 4.38248 -12.23547 11.35930 1.000 38.11652 N ? A ? 157 N 1
   ATOM 1212 CA . VAL A 157 ? 3.38745 -11.75631 10.33451 1.000 37.68175 C ? A ? 157 CA 1
   ATOM 1213 C . VAL A 157 ? 2.12468 -11.15669 10.93374 1.000 35.64702 C ? A ? 157 C 1
   ATOM 1214 O . VAL A 157 ? 1.17593 -11.86898 11.26660 1.000 36.86922 O ? A ? 157 O 1
   ATOM 1215 CB . VAL A 157 ? 3.00709 -12.87764 9.38578 1.000 36.24759 C ? A ? 157 CB 1
   ATOM 1216 CG1 . VAL A 157 ? 1.66543 -12.60100 8.66422 1.000 36.04415 C ? A ? 157 CG1 1
   ATOM 1217 CG2 . VAL A 157 ? 4.02589 -12.90016 8.37984 1.000 39.56946 C ? A ? 157 CG2 1
   ATOM 1218 N . SER A 158 ? 2.12154 -9.86262 11.16745 1.000 35.11972 N ? A ? 158 N 1
   ATOM 1219 CA . SER A 158 ? 2.13582 -9.66677 12.64456 1.000 34.85412 C ? A ? 158 CA 1
   ATOM 1220 C . SER A 158 ? 1.37758 -8.58476 13.40146 1.000 31.86023 C ? A ? 158 C 1
   ATOM 1221 O . SER A 158 ? 1.80078 -7.43797 13.51605 1.000 29.34894 O ? A ? 158 O 1
   ATOM 1222 CB . SER A 158 ? 3.53446 -9.54204 13.20054 1.000 32.87904 C ? A ? 158 CB 1
   ATOM 1223 OG . SER A 158 ? 3.48831 -9.58694 14.57137 1.000 33.97782 O ? A ? 158 OG 1
   ATOM 1224 N . PHE A 159 ? 0.52013 -9.10477 14.27396 1.000 30.47564 N ? A ? 159 N 1
   ATOM 1225 CA . PHE A 159 ? -0.73862 -8.48733 14.66323 1.000 29.10621 C ? A ? 159 CA 1
   ATOM 1226 C . PHE A 159 ? -0.61998 -7.53961 15.83344 1.000 27.12798 C ? A ? 159 C 1
   ATOM 1227 O . PHE A 159 ? -0.27210 -7.93082 16.95755 1.000 28.82410 O ? A ? 159 O 1
   ATOM 1228 CB . PHE A 159 ? -1.72006 -9.61121 14.95241 1.000 28.87201 C ? A ? 159 CB 1
   ATOM 1229 CG . PHE A 159 ? -1.69268 -10.57947 13.87693 1.000 30.16753 C ? A ? 159 CG 1
   ATOM 1230 CD1 . PHE A 159 ? -2.17727 -10.21336 12.65039 1.000 29.22880 C ? A ? 159 CD1 1
   ATOM 1231 CD2 . PHE A 159 ? -1.05198 -11.76069 14.01870 1.000 31.33174 C ? A ? 159 CD2 1
   ATOM 1232 CE1 . PHE A 159 ? -2.15048 -11.02324 11.61290 1.000 30.25044 C ? A ? 159 CE1 1
   ATOM 1233 CE2 . PHE A 159 ? -1.03123 -12.59727 12.97603 1.000 31.72122 C ? A ? 159 CE2 1
   ATOM 1234 CZ . PHE A 159 ? -1.57882 -12.24016 11.75634 1.000 33.69781 C ? A ? 159 CZ 1
   ATOM 1235 N . CYS A 160 ? -1.01646 -6.31598 15.57531 1.000 26.84322 N ? A ? 160 N 1
   ATOM 1236 CA . CYS A 160 ? -1.11581 -5.31178 16.57662 1.000 25.72321 C ? A ? 160 CA 1
   ATOM 1237 C . CYS A 160 ? -2.49021 -4.65665 16.62988 1.000 25.59983 C ? A ? 160 C 1
   ATOM 1238 O . CYS A 160 ? -2.72447 -3.85858 17.53653 1.000 24.37651 O ? A ? 160 O 1
   ATOM 1239 CB . CYS A 160 ? -0.05092 -4.23299 16.33503 1.000 25.60513 C ? A ? 160 CB 1
   ATOM 1240 SG . CYS A 160 ? -0.21320 -3.57751 14.66727 1.000 25.58589 S ? A ? 160 SG 1
   ATOM 1241 N . TYR A 161 ? -3.40482 -4.95955 15.70911 1.000 23.17299 N ? A ? 161 N 1
   ATOM 1242 CA . TYR A 161 ? -4.63885 -4.18102 15.63908 1.000 23.32290 C ? A ? 161 CA 1
   ATOM 1243 C . TYR A 161 ? -5.74727 -5.03482 15.04355 1.000 21.91875 C ? A ? 161 C 1
   ATOM 1244 O . TYR A 161 ? -5.53284 -5.72981 14.04783 1.000 21.35520 O ? A ? 161 O 1
   ATOM 1245 CB . TYR A 161 ? -4.46538 -2.91140 14.77694 1.000 21.44754 C ? A ? 161 CB 1
   ATOM 1246 CG . TYR A 161 ? -5.71649 -2.03115 14.56647 1.000 21.54975 C ? A ? 161 CG 1
   ATOM 1247 CD1 . TYR A 161 ? -6.09642 -1.11524 15.52454 1.000 22.02635 C ? A ? 161 CD1 1
   ATOM 1248 CD2 . TYR A 161 ? -6.51961 -2.15442 13.43570 1.000 20.83162 C ? A ? 161 CD2 1
   ATOM 1249 CE1 . TYR A 161 ? -7.19463 -0.31213 15.37319 1.000 22.46929 C ? A ? 161 CE1 1
   ATOM 1250 CE2 . TYR A 161 ? -7.68606 -1.34825 13.28606 1.000 21.19308 C ? A ? 161 CE2 1
   ATOM 1251 CZ . TYR A 161 ? -7.99141 -0.42690 14.27304 1.000 21.93595 C ? A ? 161 CZ 1
   ATOM 1252 OH . TYR A 161 ? -9.09474 0.43320 14.18853 1.000 22.35699 O ? A ? 161 OH 1
   ATOM 1253 N . MET A 162 ? -6.93133 -4.92750 15.62067 1.000 21.88925 N ? A ? 162 N 1
   ATOM 1254 CA . MET A 162 ? -8.15075 -5.46761 15.02246 1.000 21.56138 C ? A ? 162 CA 1
   ATOM 1255 C . MET A 162 ? -9.14953 -4.32949 14.97484 1.000 21.63364 C ? A ? 162 C 1
   ATOM 1256 O . MET A 162 ? -9.34507 -3.65729 15.97572 1.000 20.71094 O ? A ? 162 O 1
   ATOM 1257 CB . MET A 162 ? -8.71613 -6.62921 15.81884 1.000 23.41562 C ? A ? 162 CB 1
   ATOM 1258 CG . MET A 162 ? -10.00608 -7.13225 15.20850 1.000 24.16982 C ? A ? 162 CG 1
   ATOM 1259 SD . MET A 162 ? -10.56805 -8.66606 15.95735 1.000 25.87063 S ? A ? 162 SD 1
   ATOM 1260 CE . MET A 162 ? -9.54556 -9.73383 15.00539 1.000 27.28101 C ? A ? 162 CE 1
   ATOM 1261 N . HIS A 163 ? -9.75837 -4.11135 13.82333 1.000 21.50581 N ? A ? 163 N 1
   ATOM 1262 CA . HIS A 163 ? -10.70163 -3.01514 13.65607 1.000 22.18015 C ? A ? 163 CA 1
   ATOM 1263 C . HIS A 163 ? -12.03953 -3.32286 14.31578 1.000 22.92744 C ? A ? 163 C 1
   ATOM 1264 O . HIS A 163 ? -12.58933 -4.40738 14.12338 1.000 22.56222 O ? A ? 163 O 1
   ATOM 1265 CB . HIS A 163 ? -10.93622 -2.75218 12.17610 1.000 22.58290 C ? A ? 163 CB 1
   ATOM 1266 CG . HIS A 163 ? -11.80519 -1.55860 11.95814 1.000 24.14541 C ? A ? 163 CG 1
   ATOM 1267 ND1 . HIS A 163 ? -11.55850 -0.36893 12.60766 1.000 23.40579 N ? A ? 163 ND1 1
   ATOM 1268 CD2 . HIS A 163 ? -12.99000 -1.40857 11.32059 1.000 24.74047 C ? A ? 163 CD2 1
   ATOM 1269 CE1 . HIS A 163 ? -12.50603 0.49244 12.30414 1.000 25.56991 C ? A ? 163 CE1 1
   ATOM 1270 NE2 . HIS A 163 ? -13.39024 -0.11521 11.52946 1.000 25.13615 N ? A ? 163 NE2 1
   ATOM 1271 N . HIS A 164 ? -12.60688 -2.32606 15.06777 1.000 24.59618 N ? A ? 164 N 1
   ATOM 1272 CA . HIS A 164 ? -13.86002 -2.53391 15.78469 1.000 23.51195 C ? A ? 164 CA 1
   ATOM 1273 C . HIS A 164 ? -14.92049 -1.48740 15.49725 1.000 26.06662 C ? A ? 164 C 1
   ATOM 1274 O . HIS A 164 ? -16.10913 -1.81528 15.43049 1.000 27.49311 O ? A ? 164 O 1
   ATOM 1275 CB . HIS A 164 ? -13.61432 -2.56923 17.33506 1.000 24.18278 C ? A ? 164 CB 1
   ATOM 1276 CG . HIS A 164 ? -13.06489 -3.87486 17.84440 1.000 24.73572 C ? A ? 164 CG 1
   ATOM 1277 ND1 . HIS A 164 ? -13.74181 -4.64816 18.76483 1.000 26.85019 N ? A ? 164 ND1 1
   ATOM 1278 CD2 . HIS A 164 ? -11.86716 -4.46795 17.67704 1.000 24.20299 C ? A ? 164 CD2 1
   ATOM 1279 CE1 . HIS A 164 ? -13.01367 -5.70381 19.07944 1.000 26.58225 C ? A ? 164 CE1 1
   ATOM 1280 NE2 . HIS A 164 ? -11.88604 -5.64215 18.40517 1.000 25.71786 N ? A ? 164 NE2 1
   ATOM 1281 N . MET A 165 ? -14.54770 -0.23005 15.34011 1.000 25.65600 N ? A ? 165 N 1
   ATOM 1282 CA . MET A 165 ? -15.61457 0.76362 15.31240 1.000 29.70706 C ? A ? 165 CA 1
   ATOM 1283 C . MET A 165 ? -15.19688 1.92918 14.45699 1.000 28.16583 C ? A ? 165 C 1
   ATOM 1284 O . MET A 165 ? -14.01748 2.21470 14.31910 1.000 25.65866 O ? A ? 165 O 1
   ATOM 1285 CB . MET A 165 ? -15.95507 1.28156 16.71107 1.000 29.08346 C ? A ? 165 CB 1
   ATOM 1286 CG . MET A 165 ? -17.42836 1.63902 16.83594 1.000 34.64880 C ? A ? 165 CG 1
   ATOM 1287 SD . MET A 165 ? -18.02024 1.11633 18.45539 1.000 44.52113 S ? A ? 165 SD 1
   ATOM 1288 CE . MET A 165 ? -16.61231 1.94346 19.23764 1.000 32.04982 C ? A ? 165 CE 1
   ATOM 1289 N . GLU A 166 ? -16.19708 2.62592 13.93225 1.000 29.49813 N ? A ? 166 N 1
   ATOM 1290 CA . GLU A 166 ? -16.04735 3.93504 13.31353 1.000 30.57974 C ? A ? 166 CA 1
   ATOM 1291 C . GLU A 166 ? -16.63240 4.99970 14.24123 1.000 31.01302 C ? A ? 166 C 1
   ATOM 1292 O . GLU A 166 ? -17.79570 4.90987 14.65231 1.000 31.23628 O ? A ? 166 O 1
   ATOM 1293 CB . GLU A 166 ? -16.77587 3.94280 11.97461 1.000 30.29412 C ? A ? 166 CB 1
   ATOM 1294 CG . GLU A 166 ? -16.69532 5.18394 11.16589 1.000 31.30551 C ? A ? 166 CG 1
   ATOM 1295 CD . GLU A 166 ? -16.93220 4.82877 9.71564 1.000 32.20399 C ? A ? 166 CD 1
   ATOM 1296 OE1 . GLU A 166 ? -18.02585 4.26173 9.43339 1.000 32.00861 O ? A ? 166 OE1 1
   ATOM 1297 OE2 . GLU A 166 ? -15.96070 4.93483 8.91347 1.000 31.07404 O ? A ? 166 OE2 1
   ATOM 1298 N . LEU A 167 ? -15.84916 5.98540 14.56566 1.000 32.05485 N ? A ? 167 N 1
   ATOM 1299 CA . LEU A 167 ? -16.39859 6.99805 15.45003 1.000 31.76607 C ? A ? 167 CA 1
   ATOM 1300 C . LEU A 167 ? -17.30631 7.88615 14.61731 1.000 32.61200 C ? A ? 167 C 1
   ATOM 1301 O . LEU A 167 ? -17.12771 7.98125 13.39832 1.000 31.58838 O ? A ? 167 O 1
   ATOM 1302 CB . LEU A 167 ? -15.27863 7.82287 16.09795 1.000 33.23667 C ? A ? 167 CB 1
   ATOM 1303 CG . LEU A 167 ? -14.86503 7.39013 17.51977 1.000 33.22394 C ? A ? 167 CG 1
   ATOM 1304 CD1 . LEU A 167 ? -14.41167 5.96483 17.50905 1.000 32.98562 C ? A ? 167 CD1 1
   ATOM 1305 CD2 . LEU A 167 ? -13.75335 8.28142 18.09078 1.000 34.19764 C ? A ? 167 CD2 1
   ATOM 1306 N . PRO A 168 ? -18.30323 8.53356 15.23020 1.000 33.18441 N ? A ? 168 N 1
   ATOM 1307 CA . PRO A 168 ? -19.14614 9.44145 14.44047 1.000 32.06122 C ? A ? 168 CA 1
   ATOM 1308 C . PRO A 168 ? -18.34714 10.54803 13.76524 1.000 32.70309 C ? A ? 168 C 1
   ATOM 1309 O . PRO A 168 ? -18.90580 11.19958 12.88290 1.000 34.52607 O ? A ? 168 O 1
   ATOM 1310 CB . PRO A 168 ? -20.16065 9.97907 15.46639 1.000 32.84226 C ? A ? 168 CB 1
   ATOM 1311 CG . PRO A 168 ? -19.52966 9.81373 16.76789 1.000 33.49383 C ? A ? 168 CG 1
   ATOM 1312 CD . PRO A 168 ? -18.46896 8.74020 16.67801 1.000 33.06107 C ? A ? 168 CD 1
   ATOM 1313 N . THR A 169 ? -17.07005 10.75233 14.15131 1.000 32.47443 N ? A ? 169 N 1
   ATOM 1314 CA . THR A 169 ? -16.05665 11.58204 13.46452 1.000 33.26000 C ? A ? 169 CA 1
   ATOM 1315 C . THR A 169 ? -15.60056 11.03612 12.11806 1.000 31.93299 C ? A ? 169 C 1
   ATOM 1316 O . THR A 169 ? -15.05410 11.79155 11.31443 1.000 35.04697 O ? A ? 169 O 1
   ATOM 1317 CB . THR A 169 ? -14.75898 11.67539 14.28401 1.000 32.85856 C ? A ? 169 CB 1
   ATOM 1318 OG1 . THR A 169 ? -15.06357 11.85260 15.66028 1.000 35.03752 O ? A ? 169 OG1 1
   ATOM 1319 CG2 . THR A 169 ? -13.94263 12.83694 13.82565 1.000 34.82358 C ? A ? 169 CG2 1
   ATOM 1320 N . GLY A 170 ? -15.74555 9.75034 11.86972 1.000 30.47341 N ? A ? 170 N 1
   ATOM 1321 CA . GLY A 170 ? -15.11533 9.16073 10.69955 1.000 31.72013 C ? A ? 170 CA 1
   ATOM 1322 C . GLY A 170 ? -13.70910 8.66267 10.92461 1.000 30.21843 C ? A ? 170 C 1
   ATOM 1323 O . GLY A 170 ? -13.02801 8.32135 9.96264 1.000 29.71559 O ? A ? 170 O 1
   ATOM 1324 N . VAL A 171 ? -13.22715 8.64382 12.15828 1.000 31.05183 N ? A ? 171 N 1
   ATOM 1325 CA . VAL A 171 ? -11.96025 8.02425 12.45189 1.000 29.24760 C ? A ? 171 CA 1
   ATOM 1326 C . VAL A 171 ? -12.23689 6.65663 13.07985 1.000 28.11538 C ? A ? 171 C 1
   ATOM 1327 O . VAL A 171 ? -13.34664 6.36288 13.51276 1.000 28.92335 O ? A ? 171 O 1
   ATOM 1328 CB . VAL A 171 ? -11.09222 8.88197 13.37151 1.000 28.77505 C ? A ? 171 CB 1
   ATOM 1329 CG1 . VAL A 171 ? -10.34282 9.92358 12.58433 1.000 29.86368 C ? A ? 171 CG1 1
   ATOM 1330 CG2 . VAL A 171 ? -11.94177 9.42691 14.54902 1.000 28.93230 C ? A ? 171 CG2 1
   ATOM 1331 N . HIS A 172 ? -11.20945 5.81876 13.13162 1.000 26.36181 N ? A ? 172 N 1
   ATOM 1332 CA . HIS A 172 ? -11.41688 4.41893 13.42525 1.000 25.72173 C ? A ? 172 CA 1
   ATOM 1333 C . HIS A 172 ? -10.69376 3.99298 14.69227 1.000 25.84295 C ? A ? 172 C 1
   ATOM 1334 O . HIS A 172 ? -9.57184 4.41305 14.96462 1.000 24.74724 O ? A ? 172 O 1
   ATOM 1335 CB . HIS A 172 ? -10.96654 3.59149 12.27688 1.000 25.87626 C ? A ? 172 CB 1
   ATOM 1336 CG . HIS A 172 ? -11.63120 3.98282 11.01000 1.000 26.36193 C ? A ? 172 CG 1
   ATOM 1337 ND1 . HIS A 172 ? -10.94162 4.55413 9.96409 1.000 25.17058 N ? A ? 172 ND1 1
   ATOM 1338 CD2 . HIS A 172 ? -12.93508 3.95451 10.64441 1.000 26.28973 C ? A ? 172 CD2 1
   ATOM 1339 CE1 . HIS A 172 ? -11.79293 4.81669 8.98534 1.000 26.69900 C ? A ? 172 CE1 1
   ATOM 1340 NE2 . HIS A 172 ? -13.00676 4.43884 9.36629 1.000 26.54587 N ? A ? 172 NE2 1
   ATOM 1341 N . ALA A 173 ? -11.35031 3.11682 15.42106 1.000 24.34253 N ? A ? 173 N 1
   ATOM 1342 CA . ALA A 173 ? -10.92726 2.69819 16.73111 1.000 24.22475 C ? A ? 173 CA 1
   ATOM 1343 C . ALA A 173 ? -11.02389 1.18951 16.81414 1.000 24.45230 C ? A ? 173 C 1
   ATOM 1344 O . ALA A 173 ? -11.87437 0.55985 16.17012 1.000 22.98934 O ? A ? 173 O 1
   ATOM 1345 CB . ALA A 173 ? -11.74800 3.36223 17.81380 1.000 26.46317 C ? A ? 173 CB 1
   ATOM 1346 N . GLY A 174 ? -10.12115 0.63171 17.59463 1.000 23.15527 N ? A ? 174 N 1
   ATOM 1347 CA . GLY A 174 ? -10.00030 -0.79793 17.66813 1.000 23.62966 C ? A ? 174 CA 1
   ATOM 1348 C . GLY A 174 ? -9.09896 -1.22682 18.79247 1.000 24.85442 C ? A ? 174 C 1
   ATOM 1349 O . GLY A 174 ? -8.81858 -0.45908 19.71256 1.000 25.25751 O ? A ? 174 O 1
   ATOM 1350 N . THR A 175 ? -8.62020 -2.46213 18.66930 1.000 23.97888 N ? A ? 175 N 1
   ATOM 1351 CA . THR A 175 ? -8.23050 -3.25976 19.80873 1.000 25.98482 C ? A ? 175 CA 1
   ATOM 1352 C . THR A 175 ? -6.93368 -3.98309 19.47520 1.000 24.96050 C ? A ? 175 C 1
   ATOM 1353 O . THR A 175 ? -6.62932 -4.22431 18.29228 1.000 23.88059 O ? A ? 175 O 1
   ATOM 1354 CB . THR A 175 ? -9.44248 -4.20314 20.07993 1.000 26.62635 C ? A ? 175 CB 1
   ATOM 1355 OG1 . THR A 175 ? -9.95199 -4.03160 21.40053 1.000 28.18921 O ? A ? 175 OG1 1
   ATOM 1356 CG2 . THR A 175 ? -9.16921 -5.55081 19.74042 1.000 25.37177 C ? A ? 175 CG2 1
   ATOM 1357 N . ASP A 176 ? -6.14374 -4.31515 20.50056 1.000 25.47233 N ? A ? 176 N 1
   ATOM 1358 CA . ASP A 176 ? -5.01018 -5.18239 20.23350 1.000 26.77718 C ? A ? 176 CA 1
   ATOM 1359 C . ASP A 176 ? -5.56617 -6.61541 20.15696 1.000 28.00669 C ? A ? 176 C 1
   ATOM 1360 O . ASP A 176 ? -6.77145 -6.82482 20.22012 1.000 26.61553 O ? A ? 176 O 1
   ATOM 1361 CB . ASP A 176 ? -3.91043 -4.97953 21.27949 1.000 27.42321 C ? A ? 176 CB 1
   ATOM 1362 CG . ASP A 176 ? -4.32587 -5.36910 22.69235 1.000 28.77370 C ? A ? 176 CG 1
   ATOM 1363 OD1 . ASP A 176 ? -5.27252 -6.16123 22.89973 1.000 27.88516 O ? A ? 176 OD1 1
   ATOM 1364 OD2 . ASP A 176 ? -3.67414 -4.87947 23.63461 1.000 29.32095 O ? A ? 176 OD2 1
   ATOM 1365 N . LEU A 177 ? -4.72072 -7.62065 20.04717 1.000 25.89256 N ? A ? 177 N 1
   ATOM 1366 CA . LEU A 177 ? -5.22861 -8.95695 19.81159 1.000 28.72867 C ? A ? 177 CA 1
   ATOM 1367 C . LEU A 177 ? -5.45204 -9.71885 21.11279 1.000 30.10136 C ? A ? 177 C 1
   ATOM 1368 O . LEU A 177 ? -5.78224 -10.90224 21.06574 1.000 31.49733 O ? A ? 177 O 1
   ATOM 1369 CB . LEU A 177 ? -4.29962 -9.72169 18.86727 1.000 29.43432 C ? A ? 177 CB 1
   ATOM 1370 CG . LEU A 177 ? -4.54005 -9.69932 17.34582 1.000 30.02824 C ? A ? 177 CG 1
   ATOM 1371 CD1 . LEU A 177 ? -5.76076 -10.48353 16.95299 1.000 30.59237 C ? A ? 177 CD1 1
   ATOM 1372 CD2 . LEU A 177 ? -4.63597 -8.30754 16.70266 1.000 26.46019 C ? A ? 177 CD2 1
   ATOM 1373 N . GLU A 178 ? -5.30056 -9.06457 22.27099 1.000 30.37421 N ? A ? 178 N 1
   ATOM 1374 CA . GLU A 178 ? -5.90747 -9.51199 23.52819 1.000 30.38416 C ? A ? 178 CA 1
   ATOM 1375 C . GLU A 178 ? -7.20265 -8.76451 23.84627 1.000 29.44065 C ? A ? 178 C 1
   ATOM 1376 O . GLU A 178 ? -7.86616 -9.09090 24.82905 1.000 29.07954 O ? A ? 178 O 1
   ATOM 1377 CB . GLU A 178 ? -4.91096 -9.39089 24.69287 1.000 30.48062 C ? A ? 178 CB 1
   ATOM 1378 CG . GLU A 178 ? -3.71207 -10.35698 24.53536 1.000 32.00134 C ? A ? 178 CG 1
   ATOM 1379 CD . GLU A 178 ? -2.47366 -10.02320 25.41000 1.000 34.32574 C ? A ? 178 CD 1
   ATOM 1380 OE1 . GLU A 178 ? -2.36725 -8.91347 25.97733 1.000 35.03942 O ? A ? 178 OE1 1
   ATOM 1381 OE2 . GLU A 178 ? -1.57779 -10.89512 25.53558 1.000 38.15932 O ? A ? 178 OE2 1
   ATOM 1382 N . GLY A 179 ? -7.64405 -7.86236 22.97803 1.000 29.12193 N ? A ? 179 N 1
   ATOM 1383 CA . GLY A 179 ? -8.98003 -7.31401 23.09155 1.000 28.08779 C ? A ? 179 CA 1
   ATOM 1384 C . GLY A 179 ? -9.09604 -6.08353 23.96054 1.000 27.73810 C ? A ? 179 C 1
   ATOM 1385 O . GLY A 179 ? -10.21247 -5.68200 24.31473 1.000 27.64373 O ? A ? 179 O 1
   ATOM 1386 N . ASN A 180 ? -7.97891 -5.49051 24.32131 1.000 27.32202 N ? A ? 180 N 1
   ATOM 1387 CA . ASN A 180 ? -7.93369 -4.20705 24.97340 1.000 26.81373 C ? A ? 180 CA 1
   ATOM 1388 C . ASN A 180 ? -7.90604 -3.12283 23.92263 1.000 27.38763 C ? A ? 180 C 1
   ATOM 1389 O . ASN A 180 ? -7.02566 -3.11326 23.05838 1.000 27.25826 O ? A ? 180 O 1
   ATOM 1390 CB . ASN A 180 ? -6.69283 -4.12335 25.84348 1.000 28.07427 C ? A ? 180 CB 1
   ATOM 1391 CG . ASN A 180 ? -6.72071 -5.14151 26.93166 1.000 30.40534 C ? A ? 180 CG 1
   ATOM 1392 OD1 . ASN A 180 ? -7.57891 -5.07586 27.80511 1.000 30.39012 O ? A ? 180 OD1 1
   ATOM 1393 ND2 . ASN A 180 ? -5.80526 -6.08428 26.89228 1.000 31.14900 N ? A ? 180 ND2 1
   ATOM 1394 N . PHE A 181 ? -8.83665 -2.19203 24.04003 1.000 26.31753 N ? A ? 181 N 1
   ATOM 1395 CA . PHE A 181 ? -8.89216 -1.08671 23.11482 1.000 25.95679 C ? A ? 181 CA 1
   ATOM 1396 C . PHE A 181 ? -7.59948 -0.29339 23.19990 1.000 27.55040 C ? A ? 181 C 1
   ATOM 1397 O . PHE A 181 ? -6.91207 -0.27319 24.23451 1.000 25.83729 O ? A ? 181 O 1
   ATOM 1398 CB . PHE A 181 ? -10.09281 -0.18360 23.42593 1.000 27.08563 C ? A ? 181 CB 1
   ATOM 1399 CG . PHE A 181 ? -11.31275 -0.45843 22.55317 1.000 27.28225 C ? A ? 181 CG 1
   ATOM 1400 CD1 . PHE A 181 ? -12.28823 -1.39429 22.94419 1.000 26.61024 C ? A ? 181 CD1 1
   ATOM 1401 CD2 . PHE A 181 ? -11.47567 0.21546 21.33285 1.000 26.38397 C ? A ? 181 CD2 1
   ATOM 1402 CE1 . PHE A 181 ? -13.42397 -1.62923 22.14654 1.000 27.20247 C ? A ? 181 CE1 1
   ATOM 1403 CE2 . PHE A 181 ? -12.59823 -0.04276 20.50773 1.000 27.08430 C ? A ? 181 CE2 1
   ATOM 1404 CZ . PHE A 181 ? -13.58451 -0.95354 20.92402 1.000 27.32842 C ? A ? 181 CZ 1
   ATOM 1405 N . TYR A 182 ? -7.24919 0.30270 22.07092 1.000 26.84155 N ? A ? 182 N 1
   ATOM 1406 CA . TYR A 182 ? -6.30917 1.41074 22.06423 1.000 26.80011 C ? A ? 182 CA 1
   ATOM 1407 C . TYR A 182 ? -7.09727 2.67731 22.39489 1.000 26.12821 C ? A ? 182 C 1
   ATOM 1408 O . TYR A 182 ? -8.11497 2.97841 21.74891 1.000 28.87118 O ? A ? 182 O 1
   ATOM 1409 CB . TYR A 182 ? -5.60452 1.49208 20.70675 1.000 25.89721 C ? A ? 182 CB 1
   ATOM 1410 CG . TYR A 182 ? -4.59030 0.37594 20.42117 1.000 26.38828 C ? A ? 182 CG 1
   ATOM 1411 CD1 . TYR A 182 ? -3.29902 0.39201 20.98570 1.000 25.69268 C ? A ? 182 CD1 1
   ATOM 1412 CD2 . TYR A 182 ? -4.89816 -0.66051 19.56581 1.000 24.54418 C ? A ? 182 CD2 1
   ATOM 1413 CE1 . TYR A 182 ? -2.35493 -0.63468 20.68245 1.000 27.16477 C ? A ? 182 CE1 1
   ATOM 1414 CE2 . TYR A 182 ? -3.97299 -1.66856 19.26188 1.000 25.28383 C ? A ? 182 CE2 1
   ATOM 1415 CZ . TYR A 182 ? -2.71734 -1.65365 19.83624 1.000 25.65880 C ? A ? 182 CZ 1
   ATOM 1416 OH . TYR A 182 ? -1.81392 -2.64266 19.55996 1.000 25.46258 O ? A ? 182 OH 1
   ATOM 1417 N . GLY A 183 ? -6.68192 3.40232 23.43140 1.000 25.82104 N ? A ? 183 N 1
   ATOM 1418 CA . GLY A 183 ? -7.39936 4.62010 23.79949 1.000 26.54871 C ? A ? 183 CA 1
   ATOM 1419 C . GLY A 183 ? -8.55774 4.34473 24.74225 1.000 28.06946 C ? A ? 183 C 1
   ATOM 1420 O . GLY A 183 ? -8.74442 3.20625 25.17613 1.000 26.16977 O ? A ? 183 O 1
   ATOM 1421 N . PRO A 184 ? -9.36710 5.36875 25.05080 1.000 27.05018 N ? A ? 184 N 1
   ATOM 1422 CA . PRO A 184 ? -10.44165 5.23190 26.05316 1.000 29.76427 C ? A ? 184 CA 1
   ATOM 1423 C . PRO A 184 ? -11.75303 4.66140 25.53290 1.000 30.27353 C ? A ? 184 C 1
   ATOM 1424 O . PRO A 184 ? -12.72902 4.57870 26.30015 1.000 30.21816 O ? A ? 184 O 1
   ATOM 1425 CB . PRO A 184 ? -10.65008 6.68777 26.51182 1.000 29.91691 C ? A ? 184 CB 1
   ATOM 1426 CG . PRO A 184 ? -10.23125 7.48974 25.37493 1.000 29.70697 C ? A ? 184 CG 1
   ATOM 1427 CD . PRO A 184 ? -9.08155 6.78354 24.76223 1.000 29.68454 C ? A ? 184 CD 1
   ATOM 1428 N . PHE A 185 ? -11.78656 4.21903 24.28783 1.000 28.80478 N ? A ? 185 N 1
   ATOM 1429 CA . PHE A 185 ? -13.03331 3.99494 23.60945 1.000 29.08233 C ? A ? 185 CA 1
   ATOM 1430 C . PHE A 185 ? -13.71059 2.72734 24.10950 1.000 28.56463 C ? A ? 185 C 1
   ATOM 1431 O . PHE A 185 ? -13.08147 1.82144 24.65743 1.000 28.36324 O ? A ? 185 O 1
   ATOM 1432 CB . PHE A 185 ? -12.78870 3.92738 22.11876 1.000 28.21600 C ? A ? 185 CB 1
   ATOM 1433 CG . PHE A 185 ? -12.04262 5.12147 21.59162 1.000 29.13739 C ? A ? 185 CG 1
   ATOM 1434 CD1 . PHE A 185 ? -12.64240 6.35794 21.58675 1.000 29.36291 C ? A ? 185 CD1 1
   ATOM 1435 CD2 . PHE A 185 ? -10.74069 4.99888 21.11347 1.000 27.23595 C ? A ? 185 CD2 1
   ATOM 1436 CE1 . PHE A 185 ? -11.97168 7.48943 21.10636 1.000 29.99939 C ? A ? 185 CE1 1
   ATOM 1437 CE2 . PHE A 185 ? -10.06817 6.11522 20.63126 1.000 29.55387 C ? A ? 185 CE2 1
   ATOM 1438 CZ . PHE A 185 ? -10.70262 7.36742 20.62426 1.000 30.57291 C ? A ? 185 CZ 1
   ATOM 1439 N . VAL A 186 ? -15.02513 2.68957 23.93360 1.000 29.56953 N ? A ? 186 N 1
   ATOM 1440 CA . VAL A 186 ? -15.79814 1.51284 24.29407 1.000 30.67954 C ? A ? 186 CA 1
   ATOM 1441 C . VAL A 186 ? -16.58165 0.99132 23.09804 1.000 30.78759 C ? A ? 186 C 1
   ATOM 1442 O . VAL A 186 ? -17.04802 1.75463 22.23904 1.000 30.07637 O ? A ? 186 O 1
   ATOM 1443 CB . VAL A 186 ? -16.77713 1.77126 25.47226 1.000 30.23528 C ? A ? 186 CB 1
   ATOM 1444 CG1 . VAL A 186 ? -15.99691 2.03914 26.78737 1.000 32.83844 C ? A ? 186 CG1 1
   ATOM 1445 CG2 . VAL A 186 ? -17.75117 2.90430 25.15556 1.000 32.20250 C ? A ? 186 CG2 1
   ATOM 1446 N . ASP A 187 ? -16.76570 -0.34448 23.12364 1.000 29.33482 N ? A ? 187 N 1
   ATOM 1447 CA . ASP A 187 ? -17.59488 -1.26314 22.35165 1.000 32.19466 C ? A ? 187 CA 1
   ATOM 1448 C . ASP A 187 ? -19.08615 -0.91992 22.29918 1.000 34.89808 C ? A ? 187 C 1
   ATOM 1449 O . ASP A 187 ? -19.91652 -1.81066 22.52490 1.000 33.28634 O ? A ? 187 O 1
   ATOM 1450 CB . ASP A 187 ? -17.44456 -2.64046 23.03774 1.000 32.94360 C ? A ? 187 CB 1
   ATOM 1451 CG . ASP A 187 ? -17.27390 -3.74389 22.09838 1.000 33.38223 C ? A ? 187 CG 1
   ATOM 1452 OD1 . ASP A 187 ? -16.79233 -4.77634 22.56644 1.000 31.41736 O ? A ? 187 OD1 1
   ATOM 1453 OD2 . ASP A 187 ? -17.61001 -3.58888 20.87435 1.000 41.86768 O ? A ? 187 OD2 1
   ATOM 1454 N . ARG A 188 ? -19.45404 0.33004 22.02120 1.000 34.69512 N ? A ? 188 N 1
   ATOM 1455 CA . ARG A 188 ? -20.83125 0.75098 22.22314 1.000 36.38537 C ? A ? 188 CA 1
   ATOM 1456 C . ARG A 188 ? -21.16336 1.93759 21.31190 1.000 37.59547 C ? A ? 188 C 1
   ATOM 1457 O . ARG A 188 ? -20.29113 2.74886 21.00768 1.000 35.68753 O ? A ? 188 O 1
   ATOM 1458 CB . ARG A 188 ? -21.01564 1.10292 23.70220 1.000 35.88542 C ? A ? 188 CB 1
   ATOM 1459 CG . ARG A 188 ? -22.37204 1.54506 24.11673 1.000 38.25465 C ? A ? 188 CG 1
   ATOM 1460 CD . ARG A 188 ? -22.33027 1.89074 25.60096 1.000 37.88475 C ? A ? 188 CD 1
   ATOM 1461 NE . ARG A 188 ? -22.39593 0.71758 26.46667 1.000 38.80926 N ? A ? 188 NE 1
   ATOM 1462 CZ . ARG A 188 ? -23.36745 0.53531 27.35265 1.000 39.60368 C ? A ? 188 CZ 1
   ATOM 1463 NH1 . ARG A 188 ? -24.30168 1.46382 27.53857 1.000 39.53449 N ? A ? 188 NH1 1
   ATOM 1464 NH2 . ARG A 188 ? -23.39975 -0.59746 28.06745 1.000 38.73008 N ? A ? 188 NH2 1
   ATOM 1465 N . GLN A 189 ? -22.43597 2.05035 20.89265 1.000 37.97845 N ? A ? 189 N 1
   ATOM 1466 CA . GLN A 189 ? -22.83883 3.17006 20.02022 1.000 38.89849 C ? A ? 189 CA 1
   ATOM 1467 C . GLN A 189 ? -23.36125 4.31227 20.87899 1.000 38.01462 C ? A ? 189 C 1
   ATOM 1468 O . GLN A 189 ? -24.56776 4.50379 21.09572 1.000 39.91065 O ? A ? 189 O 1
   ATOM 1469 CB . GLN A 189 ? -23.86080 2.75302 18.97721 1.000 38.82896 C ? A ? 189 CB 1
   ATOM 1470 CG . GLN A 189 ? -23.87542 1.26849 18.72051 1.000 40.04458 C ? A ? 189 CG 1
   ATOM 1471 CD . GLN A 189 ? -22.52056 0.62528 18.41058 1.000 41.05283 C ? A ? 189 CD 1
   ATOM 1472 OE1 . GLN A 189 ? -21.70343 1.20112 17.68299 1.000 40.46537 O ? A ? 189 OE1 1
   ATOM 1473 NE2 . GLN A 189 ? -22.27524 -0.59846 18.97218 1.000 39.89295 N ? A ? 189 NE2 1
   ATOM 1474 N . THR A 190 ? -22.40671 5.06811 21.39760 1.000 36.73917 N ? A ? 190 N 1
   ATOM 1475 CA . THR A 190 ? -22.62650 6.31616 22.09326 1.000 36.78986 C ? A ? 190 CA 1
   ATOM 1476 C . THR A 190 ? -21.54948 7.25791 21.59639 1.000 36.81353 C ? A ? 190 C 1
   ATOM 1477 O . THR A 190 ? -20.46049 6.80818 21.24770 1.000 36.04685 O ? A ? 190 O 1
   ATOM 1478 CB . THR A 190 ? -22.49820 6.16097 23.59917 1.000 37.90009 C ? A ? 190 CB 1
   ATOM 1479 OG1 . THR A 190 ? -21.19486 5.62781 23.89454 1.000 37.10869 O ? A ? 190 OG1 1
   ATOM 1480 CG2 . THR A 190 ? -23.51591 5.21247 24.09173 1.000 37.98309 C ? A ? 190 CG2 1
   ATOM 1481 N . ALA A 191 ? -21.85916 8.55285 21.55517 1.000 37.66111 N ? A ? 191 N 1
   ATOM 1482 CA . ALA A 191 ? -20.86760 9.53592 21.11986 1.000 36.14824 C ? A ? 191 CA 1
   ATOM 1483 C . ALA A 191 ? -19.63172 9.43945 21.99362 1.000 35.85295 C ? A ? 191 C 1
   ATOM 1484 O . ALA A 191 ? -19.72192 9.44897 23.22271 1.000 34.83941 O ? A ? 191 O 1
   ATOM 1485 CB . ALA A 191 ? -21.43675 10.94760 21.18197 1.000 37.53439 C ? A ? 191 CB 1
   ATOM 1486 N . GLN A 192 ? -18.46614 9.29338 21.35548 1.000 36.21427 N ? A ? 192 N 1
   ATOM 1487 CA . GLN A 192 ? -17.21127 9.24865 22.08728 1.000 36.21557 C ? A ? 192 CA 1
   ATOM 1488 C . GLN A 192 ? -16.26160 10.27668 21.50629 1.000 35.61417 C ? A ? 192 C 1
   ATOM 1489 O . GLN A 192 ? -16.14829 10.41230 20.28538 1.000 36.78031 O ? A ? 192 O 1
   ATOM 1490 CB . GLN A 192 ? -16.57934 7.85626 22.02655 1.000 34.72872 C ? A ? 192 CB 1
   ATOM 1491 CG . GLN A 192 ? -17.52060 6.80436 22.57931 1.000 33.79992 C ? A ? 192 CG 1
   ATOM 1492 CD . GLN A 192 ? -16.95207 5.40921 22.57297 1.000 32.90080 C ? A ? 192 CD 1
   ATOM 1493 OE1 . GLN A 192 ? -15.81739 5.18622 22.98440 1.000 31.51276 O ? A ? 192 OE1 1
   ATOM 1494 NE2 . GLN A 192 ? -17.79498 4.42324 22.17188 1.000 33.25747 N ? A ? 192 NE2 1
   ATOM 1495 N . ALA A 193 ? -15.54809 10.96172 22.37104 1.000 36.78317 N ? A ? 193 N 1
   ATOM 1496 CA . ALA A 193 ? -14.66203 12.03545 21.93095 1.000 36.83633 C ? A ? 193 CA 1
   ATOM 1497 C . ALA A 193 ? -13.23749 11.49326 21.83738 1.000 36.41360 C ? A ? 193 C 1
   ATOM 1498 O . ALA A 193 ? -12.77402 10.80885 22.75706 1.000 37.97680 O ? A ? 193 O 1
   ATOM 1499 CB . ALA A 193 ? -14.76200 13.22750 22.89613 1.000 37.14355 C ? A ? 193 CB 1
   ATOM 1500 N . ALA A 194 ? -12.54434 11.77968 20.71725 1.000 38.15341 N ? A ? 194 N 1
   ATOM 1501 CA . ALA A 194 ? -11.22972 11.18090 20.49446 1.000 34.76727 C ? A ? 194 CA 1
   ATOM 1502 C . ALA A 194 ? -10.10536 11.94988 21.18497 1.000 35.83040 C ? A ? 194 C 1
   ATOM 1503 O . ALA A 194 ? -9.13908 11.33569 21.66467 1.000 35.55255 O ? A ? 194 O 1
   ATOM 1504 CB . ALA A 194 ? -10.93240 11.08011 18.99343 1.000 34.61450 C ? A ? 194 CB 1
   ATOM 1505 N . GLY A 195 ? -10.16946 13.27381 21.20843 1.000 33.09941 N ? A ? 195 N 1
   ATOM 1506 CA . GLY A 195 ? -9.09915 14.06926 21.79369 1.000 34.17204 C ? A ? 195 CA 1
   ATOM 1507 C . GLY A 195 ? -8.12977 14.64873 20.76033 1.000 31.79818 C ? A ? 195 C 1
   ATOM 1508 O . GLY A 195 ? -8.17732 14.36723 19.55730 1.000 31.55138 O ? A ? 195 O 1
   ATOM 1509 N . THR A 196 ? -7.20827 15.46947 21.25509 1.000 31.20834 N ? A ? 196 N 1
   ATOM 1510 CA . THR A 196 ? -6.41275 16.27419 20.34930 1.000 30.75890 C ? A ? 196 CA 1
   ATOM 1511 C . THR A 196 ? -5.43049 15.39253 19.56594 1.000 28.45569 C ? A ? 196 C 1
   ATOM 1512 O . THR A 196 ? -4.61851 14.68676 20.15780 1.000 27.80237 O ? A ? 196 O 1
   ATOM 1513 CB . THR A 196 ? -5.67238 17.36247 21.12522 1.000 30.90438 C ? A ? 196 CB 1
   ATOM 1514 OG1 . THR A 196 ? -6.62724 18.26941 21.70273 1.000 31.47309 O ? A ? 196 OG1 1
   ATOM 1515 CG2 . THR A 196 ? -4.77596 18.12617 20.18154 1.000 30.58986 C ? A ? 196 CG2 1
   ATOM 1516 N . ASP A 197 ? -5.52048 15.45281 18.23785 1.000 29.74280 N ? A ? 197 N 1
   ATOM 1517 CA . ASP A 197 ? -4.57998 14.81642 17.31726 1.000 31.03570 C ? A ? 197 CA 1
   ATOM 1518 C . ASP A 197 ? -3.33982 15.71531 17.18067 1.000 32.20452 C ? A ? 197 C 1
   ATOM 1519 O . ASP A 197 ? -3.46773 16.92049 16.93542 1.000 34.59323 O ? A ? 197 O 1
   ATOM 1520 CB . ASP A 197 ? -5.29519 14.64221 15.97409 1.000 31.55468 C ? A ? 197 CB 1
   ATOM 1521 CG . ASP A 197 ? -4.66119 13.61675 15.07754 1.000 33.69931 C ? A ? 197 CG 1
   ATOM 1522 OD1 . ASP A 197 ? -5.11362 13.50733 13.89301 1.000 35.22338 O ? A ? 197 OD1 1
   ATOM 1523 OD2 . ASP A 197 ? -3.74339 12.91744 15.54801 1.000 32.15521 O ? A ? 197 OD2 1
   ATOM 1524 N . THR A 198 ? -2.15463 15.14310 17.38766 1.000 30.79086 N ? A ? 198 N 1
   ATOM 1525 CA . THR A 198 ? -0.87340 15.84804 17.38587 1.000 31.99685 C ? A ? 198 CA 1
   ATOM 1526 C . THR A 198 ? 0.01402 15.25024 16.29367 1.000 31.44531 C ? A ? 198 C 1
   ATOM 1527 O . THR A 198 ? -0.18025 14.10944 15.92036 1.000 30.04284 O ? A ? 198 O 1
   ATOM 1528 CB . THR A 198 ? -0.20585 15.70719 18.75845 1.000 32.93723 C ? A ? 198 CB 1
   ATOM 1529 OG1 . THR A 198 ? -0.84324 16.59388 19.71696 1.000 34.90884 O ? A ? 198 OG1 1
   ATOM 1530 CG2 . THR A 198 ? 1.27330 16.03067 18.67073 1.000 33.74873 C ? A ? 198 CG2 1
   ATOM 1531 N . THR A 199 ? 0.95455 16.02034 15.73592 1.000 29.90293 N ? A ? 199 N 1
   ATOM 1532 CA . THR A 199 ? 1.85911 15.44139 14.73973 1.000 30.37918 C ? A ? 199 CA 1
   ATOM 1533 C . THR A 199 ? 3.01752 14.70403 15.40166 1.000 30.35232 C ? A ? 199 C 1
   ATOM 1534 O . THR A 199 ? 3.59691 15.18722 16.38709 1.000 30.74072 O ? A ? 199 O 1
   ATOM 1535 CB . THR A 199 ? 2.38100 16.53595 13.81634 1.000 30.45660 C ? A ? 199 CB 1
   ATOM 1536 OG1 . THR A 199 ? 1.26897 17.25185 13.29012 1.000 30.57704 O ? A ? 199 OG1 1
   ATOM 1537 CG2 . THR A 199 ? 3.20143 15.97474 12.64747 1.000 31.52521 C ? A ? 199 CG2 1
   ATOM 1538 N . ILE A 200 ? 3.38039 13.53905 14.86164 1.000 28.74600 N ? A ? 200 N 1
   ATOM 1539 CA . ILE A 200 ? 4.44424 12.76256 15.49567 1.000 28.62448 C ? A ? 200 CA 1
   ATOM 1540 C . ILE A 200 ? 5.77123 13.34171 15.00197 1.000 29.14541 C ? A ? 200 C 1
   ATOM 1541 O . ILE A 200 ? 6.26537 13.03219 13.92200 1.000 27.19948 O ? A ? 200 O 1
   ATOM 1542 CB . ILE A 200 ? 4.36464 11.25832 15.23481 1.000 30.36055 C ? A ? 200 CB 1
   ATOM 1543 CG1 . ILE A 200 ? 5.65889 10.62826 15.74743 1.000 29.92514 C ? A ? 200 CG1 1
   ATOM 1544 CG2 . ILE A 200 ? 4.24869 10.95080 13.78786 1.000 31.69860 C ? A ? 200 CG2 1
   ATOM 1545 CD1 . ILE A 200 ? 5.56181 9.37600 16.48885 1.000 32.92634 C ? A ? 200 CD1 1
   ATOM 1546 N . THR A 201 ? 6.39792 14.14557 15.82904 1.000 28.40671 N ? A ? 201 N 1
   ATOM 1547 CA . THR A 201 ? 7.54053 14.87866 15.31226 1.000 27.74444 C ? A ? 201 CA 1
   ATOM 1548 C . THR A 201 ? 8.67008 13.95920 14.85395 1.000 26.61633 C ? A ? 201 C 1
   ATOM 1549 O . THR A 201 ? 9.28381 14.21870 13.80687 1.000 26.40739 O ? A ? 201 O 1
   ATOM 1550 CB . THR A 201 ? 8.01186 15.85064 16.37551 1.000 29.04855 C ? A ? 201 CB 1
   ATOM 1551 OG1 . THR A 201 ? 6.86754 16.57586 16.85594 1.000 28.12629 O ? A ? 201 OG1 1
   ATOM 1552 CG2 . THR A 201 ? 9.09904 16.80580 15.80174 1.000 30.11206 C ? A ? 201 CG2 1
   ATOM 1553 N . VAL A 202 ? 8.98553 12.91083 15.62590 1.000 26.59046 N ? A ? 202 N 1
   ATOM 1554 CA . VAL A 202 ? 10.09248 12.02827 15.25132 1.000 26.57558 C ? A ? 202 CA 1
   ATOM 1555 C . VAL A 202 ? 9.88067 11.42593 13.86486 1.000 27.44916 C ? A ? 202 C 1
   ATOM 1556 O . VAL A 202 ? 10.85471 11.20009 13.12743 1.000 26.59690 O ? A ? 202 O 1
   ATOM 1557 CB . VAL A 202 ? 10.33065 10.92677 16.31675 1.000 28.26806 C ? A ? 202 CB 1
   ATOM 1558 CG1 . VAL A 202 ? 9.10881 10.03840 16.50897 1.000 28.60947 C ? A ? 202 CG1 1
   ATOM 1559 CG2 . VAL A 202 ? 11.55956 10.05747 15.96115 1.000 26.66028 C ? A ? 202 CG2 1
   ATOM 1560 N . ASN A 203 ? 8.63098 11.16018 13.46518 1.000 26.83214 N ? A ? 203 N 1
   ATOM 1561 CA . ASN A 203 ? 8.47948 10.62453 12.10638 1.000 28.18183 C ? A ? 203 CA 1
   ATOM 1562 C . ASN A 203 ? 8.70791 11.69601 11.06692 1.000 28.28097 C ? A ? 203 C 1
   ATOM 1563 O . ASN A 203 ? 9.24364 11.39825 9.99546 1.000 27.69952 O ? A ? 203 O 1
   ATOM 1564 CB . ASN A 203 ? 7.10650 9.96924 11.84803 1.000 29.74394 C ? A ? 203 CB 1
   ATOM 1565 CG . ASN A 203 ? 5.96189 10.66056 12.50924 1.000 30.41129 C ? A ? 203 CG 1
   ATOM 1566 OD1 . ASN A 203 ? 5.65305 11.76536 12.14022 1.000 32.10086 O ? A ? 203 OD1 1
   ATOM 1567 ND2 . ASN A 203 ? 5.25510 9.99230 13.43492 1.000 32.94117 N ? A ? 203 ND2 1
   ATOM 1568 N . VAL A 204 ? 8.28237 12.93079 11.35460 1.000 27.65252 N ? A ? 204 N 1
   ATOM 1569 CA . VAL A 204 ? 8.45157 14.01847 10.39348 1.000 27.57345 C ? A ? 204 CA 1
   ATOM 1570 C . VAL A 204 ? 9.93044 14.20478 10.05787 1.000 27.21993 C ? A ? 204 C 1
   ATOM 1571 O . VAL A 204 ? 10.30593 14.32678 8.88115 1.000 27.08459 O ? A ? 204 O 1
   ATOM 1572 CB . VAL A 204 ? 7.82310 15.32442 10.90283 1.000 28.86933 C ? A ? 204 CB 1
   ATOM 1573 CG1 . VAL A 204 ? 8.22253 16.44150 9.91464 1.000 28.75117 C ? A ? 204 CG1 1
   ATOM 1574 CG2 . VAL A 204 ? 6.31226 15.21713 11.01901 1.000 29.02355 C ? A ? 204 CG2 1
   ATOM 1575 N . LEU A 205 ? 10.81324 14.16585 11.03938 1.000 25.59432 N ? A ? 205 N 1
   ATOM 1576 CA . LEU A 205 ? 12.15298 14.35348 10.48062 1.000 28.80405 C ? A ? 205 CA 1
   ATOM 1577 C . LEU A 205 ? 12.76022 13.08344 9.93101 1.000 27.42660 C ? A ? 205 C 1
   ATOM 1578 O . LEU A 205 ? 13.77987 13.16079 9.22922 1.000 26.13210 O ? A ? 205 O 1
   ATOM 1579 CB . LEU A 205 ? 13.13819 14.91723 11.45461 1.000 29.15723 C ? A ? 205 CB 1
   ATOM 1580 CG . LEU A 205 ? 13.29506 14.37731 12.81216 1.000 27.80234 C ? A ? 205 CG 1
   ATOM 1581 CD1 . LEU A 205 ? 14.78842 14.40621 12.83121 1.000 30.07399 C ? A ? 205 CD1 1
   ATOM 1582 CD2 . LEU A 205 ? 12.74375 15.47424 13.68648 1.000 27.95147 C ? A ? 205 CD2 1
   ATOM 1583 N . ALA A 206 ? 12.22176 11.91950 10.28998 1.000 27.28842 N ? A ? 206 N 1
   ATOM 1584 CA . ALA A 206 ? 12.63431 10.73720 9.54420 1.000 27.47837 C ? A ? 206 CA 1
   ATOM 1585 C . ALA A 206 ? 12.37623 10.94855 8.05656 1.000 27.18077 C ? A ? 206 C 1
   ATOM 1586 O . ALA A 206 ? 13.21327 10.57971 7.22130 1.000 26.08200 O ? A ? 206 O 1
   ATOM 1587 CB . ALA A 206 ? 11.90163 9.49030 10.08182 1.000 28.14643 C ? A ? 206 CB 1
   ATOM 1588 N . TRP A 207 ? 11.24625 11.59466 7.71101 1.000 26.59506 N ? A ? 207 N 1
   ATOM 1589 CA . TRP A 207 ? 10.93501 11.92351 6.29940 1.000 28.94170 C ? A ? 207 CA 1
   ATOM 1590 C . TRP A 207 ? 11.89612 12.88795 5.71113 1.000 29.16844 C ? A ? 207 C 1
   ATOM 1591 O . TRP A 207 ? 12.19469 12.80976 4.51413 1.000 27.42750 O ? A ? 207 O 1
   ATOM 1592 CB . TRP A 207 ? 9.62842 12.64894 6.09775 1.000 31.02021 C ? A ? 207 CB 1
   ATOM 1593 CG . TRP A 207 ? 8.83364 11.84275 6.31795 1.000 31.63195 C ? A ? 207 CG 1
   ATOM 1594 CD1 . TRP A 207 ? 8.70633 11.28199 7.47201 1.000 31.94909 C ? A ? 207 CD1 1
   ATOM 1595 CD2 . TRP A 207 ? 8.04502 11.13772 5.39133 1.000 33.57616 C ? A ? 207 CD2 1
   ATOM 1596 NE1 . TRP A 207 ? 7.86253 10.26330 7.42310 1.000 33.73214 N ? A ? 207 NE1 1
   ATOM 1597 CE2 . TRP A 207 ? 7.38261 10.13567 6.16758 1.000 33.50217 C ? A ? 207 CE2 1
   ATOM 1598 CE3 . TRP A 207 ? 7.80205 11.26864 4.01552 1.000 33.64646 C ? A ? 207 CE3 1
   ATOM 1599 CZ2 . TRP A 207 ? 6.45149 9.22962 5.68244 1.000 34.00780 C ? A ? 207 CZ2 1
   ATOM 1600 CZ3 . TRP A 207 ? 6.89903 10.40271 3.46502 1.000 34.38170 C ? A ? 207 CZ3 1
   ATOM 1601 CH2 . TRP A 207 ? 6.22091 9.39323 4.27999 1.000 34.55764 C ? A ? 207 CH2 1
   ATOM 1602 N . LEU A 208 ? 12.16560 13.94920 6.47146 1.000 28.46522 N ? A ? 208 N 1
   ATOM 1603 CA . LEU A 208 ? 13.14806 14.92956 6.04005 1.000 27.42468 C ? A ? 208 CA 1
   ATOM 1604 C . LEU A 208 ? 14.44886 14.24333 5.66457 1.000 28.31960 C ? A ? 208 C 1
   ATOM 1605 O . LEU A 208 ? 15.07394 14.57608 4.63980 1.000 29.89984 O ? A ? 208 O 1
   ATOM 1606 CB . LEU A 208 ? 13.36635 15.94748 7.15923 1.000 27.91097 C ? A ? 208 CB 1
   ATOM 1607 CG . LEU A 208 ? 12.08013 16.67498 7.62789 1.000 28.87700 C ? A ? 208 CG 1
   ATOM 1608 CD1 . LEU A 208 ? 12.54991 17.80591 8.52812 1.000 29.10621 C ? A ? 208 CD1 1
   ATOM 1609 CD2 . LEU A 208 ? 11.21270 17.22390 6.50726 1.000 27.63441 C ? A ? 208 CD2 1
   ATOM 1610 N . TYR A 209 ? 14.87495 13.28474 6.48956 1.000 27.42341 N ? A ? 209 N 1
   ATOM 1611 CA . TYR A 209 ? 16.04209 12.49207 6.17969 1.000 28.83745 C ? A ? 209 CA 1
   ATOM 1612 C . TYR A 209 ? 15.83569 11.65548 4.92548 1.000 28.88771 C ? A ? 209 C 1
   ATOM 1613 O . TYR A 209 ? 16.73658 11.56309 4.08341 1.000 29.82201 O ? A ? 209 O 1
   ATOM 1614 CB . TYR A 209 ? 16.40417 11.60270 7.36278 1.000 28.60518 C ? A ? 209 CB 1
   ATOM 1615 CG . TYR A 209 ? 17.20602 12.29278 8.43918 1.000 28.96417 C ? A ? 209 CG 1
   ATOM 1616 CD1 . TYR A 209 ? 18.53532 12.62687 8.21844 1.000 30.54451 C ? A ? 209 CD1 1
   ATOM 1617 CD2 . TYR A 209 ? 16.65542 12.57468 9.68853 1.000 28.52440 C ? A ? 209 CD2 1
   ATOM 1618 CE1 . TYR A 209 ? 19.28549 13.25933 9.19457 1.000 30.38838 C ? A ? 209 CE1 1
   ATOM 1619 CE2 . TYR A 209 ? 17.41080 13.21613 10.68436 1.000 29.68794 C ? A ? 209 CE2 1
   ATOM 1620 CZ . TYR A 209 ? 18.73670 13.53031 10.42540 1.000 30.51535 C ? A ? 209 CZ 1
   ATOM 1621 OH . TYR A 209 ? 19.50520 14.16592 11.36606 1.000 31.48141 O ? A ? 209 OH 1
   ATOM 1622 N . ALA A 210 ? 14.67368 11.02642 4.78533 1.000 25.94298 N ? A ? 210 N 1
   ATOM 1623 CA . ALA A 210 ? 14.37986 10.36411 3.51873 1.000 29.28119 C ? A ? 210 CA 1
   ATOM 1624 C . ALA A 210 ? 14.47295 11.33549 2.34792 1.000 29.55357 C ? A ? 210 C 1
   ATOM 1625 O . ALA A 210 ? 15.02973 10.99024 1.29498 1.000 29.98495 O ? A ? 210 O 1
   ATOM 1626 CB . ALA A 210 ? 12.99070 9.73471 3.55349 1.000 28.58906 C ? A ? 210 CB 1
   ATOM 1627 N . ALA A 211 ? 13.91353 12.54681 2.50051 1.000 28.97202 N ? A ? 211 N 1
   ATOM 1628 CA . ALA A 211 ? 13.97011 13.54132 1.42277 1.000 30.13334 C ? A ? 211 CA 1
   ATOM 1629 C . ALA A 211 ? 15.40858 13.84147 0.99616 1.000 31.08316 C ? A ? 211 C 1
   ATOM 1630 O . ALA A 211 ? 15.72852 13.85138 -0.20230 1.000 32.21867 O ? A ? 211 O 1
   ATOM 1631 CB . ALA A 211 ? 13.26003 14.82074 1.84129 1.000 31.64278 C ? A ? 211 CB 1
   ATOM 1632 N . VAL A 212 ? 16.29837 14.06852 1.95787 1.000 30.27818 N ? A ? 212 N 1
   ATOM 1633 CA . VAL A 212 ? 17.66013 14.40875 1.55697 1.000 31.08007 C ? A ? 212 CA 1
   ATOM 1634 C . VAL A 212 ? 18.37272 13.19567 0.97219 1.000 30.92913 C ? A ? 212 C 1
   ATOM 1635 O . VAL A 212 ? 19.19219 13.33956 0.04719 1.000 31.26625 O ? A ? 212 O 1
   ATOM 1636 CB . VAL A 212 ? 18.43235 15.05609 2.72500 1.000 31.07350 C ? A ? 212 CB 1
   ATOM 1637 CG1 . VAL A 212 ? 17.60535 16.12020 3.36327 1.000 31.16877 C ? A ? 212 CG1 1
   ATOM 1638 CG2 . VAL A 212 ? 18.77778 14.07648 3.76174 1.000 31.23937 C ? A ? 212 CG2 1
   ATOM 1639 N . ILE A 213 ? 18.02161 11.98198 1.41486 1.000 31.29384 N ? A ? 213 N 1
   ATOM 1640 CA . ILE A 213 ? 18.56100 10.79098 0.75765 1.000 32.02051 C ? A ? 213 CA 1
   ATOM 1641 C . ILE A 213 ? 18.14653 10.75995 -0.71237 1.000 33.27612 C ? A ? 213 C 1
   ATOM 1642 O . ILE A 213 ? 18.96651 10.40224 -1.58851 1.000 31.92696 O ? A ? 213 O 1
   ATOM 1643 CB . ILE A 213 ? 18.13412 9.52970 1.52098 1.000 31.82386 C ? A ? 213 CB 1
   ATOM 1644 CG1 . ILE A 213 ? 18.99289 9.36507 2.78649 1.000 31.04178 C ? A ? 213 CG1 1
   ATOM 1645 CG2 . ILE A 213 ? 18.20459 8.31490 0.63963 1.000 32.71856 C ? A ? 213 CG2 1
   ATOM 1646 CD1 . ILE A 213 ? 18.40021 8.41090 3.83507 1.000 30.03641 C ? A ? 213 CD1 1
   ATOM 1647 N . ASN A 214 ? 16.92406 11.22645 -1.02361 1.000 32.37674 N ? A ? 214 N 1
   ATOM 1648 CA . ASN A 214 ? 16.39317 11.24607 -2.39400 1.000 33.01859 C ? A ? 214 CA 1
   ATOM 1649 C . ASN A 214 ? 16.67690 12.52856 -3.17823 1.000 32.98311 C ? A ? 214 C 1
   ATOM 1650 O . ASN A 214 ? 16.09435 12.71859 -4.24620 1.000 33.77710 O ? A ? 214 O 1
   ATOM 1651 CB . ASN A 214 ? 14.87114 11.01417 -2.38553 1.000 32.64335 C ? A ? 214 CB 1
   ATOM 1652 CG . ASN A 214 ? 14.51669 9.56799 -2.13585 1.000 33.03726 C ? A ? 214 CG 1
   ATOM 1653 OD1 . ASN A 214 ? 14.85139 8.67190 -2.94412 1.000 33.42452 O ? A ? 214 OD1 1
   ATOM 1654 ND2 . ASN A 214 ? 13.85121 9.31466 -1.00896 1.000 32.15398 N ? A ? 214 ND2 1
   ATOM 1655 N . GLY A 215 ? 17.51226 13.43887 -2.68972 1.000 33.16209 N ? A ? 215 N 1
   ATOM 1656 CA . GLY A 215 ? 17.83956 14.60570 -3.47589 1.000 32.48781 C ? A ? 215 CA 1
   ATOM 1657 C . GLY A 215 ? 17.02461 15.86134 -3.21847 1.000 35.01759 C ? A ? 215 C 1
   ATOM 1658 O . GLY A 215 ? 17.42471 16.93396 -3.68548 1.000 33.92422 O ? A ? 215 O 1
   ATOM 1659 N . ASP A 216 ? 15.91326 15.76825 -2.49090 1.000 34.60376 N ? A ? 216 N 1
   ATOM 1660 CA . ASP A 216 ? 15.08504 16.91418 -2.10423 1.000 35.32314 C ? A ? 216 CA 1
   ATOM 1661 C . ASP A 216 ? 15.76774 17.63724 -0.94166 1.000 36.61214 C ? A ? 216 C 1
   ATOM 1662 O . ASP A 216 ? 15.65292 17.22067 0.21798 1.000 35.58248 O ? A ? 216 O 1
   ATOM 1663 CB . ASP A 216 ? 13.69030 16.41649 -1.73783 1.000 35.87610 C ? A ? 216 CB 1
   ATOM 1664 CG . ASP A 216 ? 12.69846 17.52500 -1.51634 1.000 38.34782 C ? A ? 216 CG 1
   ATOM 1665 OD1 . ASP A 216 ? 12.79980 18.22426 -0.47257 1.000 38.60437 O ? A ? 216 OD1 1
   ATOM 1666 OD2 . ASP A 216 ? 11.78435 17.70676 -2.38050 1.000 39.77926 O ? A ? 216 OD2 1
   ATOM 1667 N . ARG A 217 ? 16.46628 18.74860 -1.25149 1.000 36.39443 N ? A ? 217 N 1
   ATOM 1668 CA . ARG A 217 ? 17.41342 19.38179 -0.33662 1.000 37.79411 C ? A ? 217 CA 1
   ATOM 1669 C . ARG A 217 ? 17.10149 20.83757 0.00552 1.000 37.94717 C ? A ? 217 C 1
   ATOM 1670 O . ARG A 217 ? 17.73733 21.38694 0.91160 1.000 39.18031 O ? A ? 217 O 1
   ATOM 1671 CB . ARG A 217 ? 18.82485 19.30483 -0.94385 1.000 38.44452 C ? A ? 217 CB 1
   ATOM 1672 CG . ARG A 217 ? 19.98301 19.37755 0.02655 1.000 40.59786 C ? A ? 217 CG 1
   ATOM 1673 CD . ARG A 217 ? 21.02253 20.36832 -0.46325 1.000 40.41945 C ? A ? 217 CD 1
   ATOM 1674 NE . ARG A 217 ? 20.41516 21.63471 -0.84141 1.000 41.05673 N ? A ? 217 NE 1
   ATOM 1675 CZ . ARG A 217 ? 20.58479 22.76796 -0.17811 1.000 41.93640 C ? A ? 217 CZ 1
   ATOM 1676 NH1 . ARG A 217 ? 21.32926 22.81958 0.92590 1.000 40.89124 N ? A ? 217 NH1 1
   ATOM 1677 NH2 . ARG A 217 ? 20.03964 23.88542 -0.66091 1.000 42.63558 N ? A ? 217 NH2 1
   ATOM 1678 N . TRP A 218 ? 16.12331 21.46551 -0.65459 1.000 39.42030 N ? A ? 218 N 1
   ATOM 1679 CA . TRP A 218 ? 15.95008 22.92260 -0.60748 1.000 39.50026 C ? A ? 218 CA 1
   ATOM 1680 C . TRP A 218 ? 15.59763 23.46449 0.77805 1.000 39.64718 C ? A ? 218 C 1
   ATOM 1681 O . TRP A 218 ? 15.80087 24.66080 1.03668 1.000 40.00700 O ? A ? 218 O 1
   ATOM 1682 CB . TRP A 218 ? 14.88441 23.34443 -1.61315 1.000 39.37277 C ? A ? 218 CB 1
   ATOM 1683 CG . TRP A 218 ? 13.56542 22.72027 -1.34744 1.000 39.24460 C ? A ? 218 CG 1
   ATOM 1684 CD1 . TRP A 218 ? 13.03540 21.64644 -1.98509 1.000 40.12104 C ? A ? 218 CD1 1
   ATOM 1685 CD2 . TRP A 218 ? 12.61659 23.10102 -0.34312 1.000 40.86850 C ? A ? 218 CD2 1
   ATOM 1686 NE1 . TRP A 218 ? 11.79941 21.34156 -1.45513 1.000 40.89921 N ? A ? 218 NE1 1
   ATOM 1687 CE2 . TRP A 218 ? 11.51854 22.22287 -0.45022 1.000 40.69546 C ? A ? 218 CE2 1
   ATOM 1688 CE3 . TRP A 218 ? 12.56889 24.12192 0.60973 1.000 40.19510 C ? A ? 218 CE3 1
   ATOM 1689 CZ2 . TRP A 218 ? 10.39525 22.31944 0.37800 1.000 40.17271 C ? A ? 218 CZ2 1
   ATOM 1690 CZ3 . TRP A 218 ? 11.46834 24.20182 1.45066 1.000 39.49855 C ? A ? 218 CZ3 1
   ATOM 1691 CH2 . TRP A 218 ? 10.39253 23.30714 1.31995 1.000 41.03794 C ? A ? 218 CH2 1
   ATOM 1692 N . PHE A 219 ? 15.07295 22.63285 1.66741 1.000 38.58016 N ? A ? 219 N 1
   ATOM 1693 CA . PHE A 219 ? 14.61004 23.09380 2.97152 1.000 38.45616 C ? A ? 219 CA 1
   ATOM 1694 C . PHE A 219 ? 15.72243 23.19366 3.99648 1.000 38.00366 C ? A ? 219 C 1
   ATOM 1695 O . PHE A 219 ? 15.48818 23.69878 5.08968 1.000 39.00556 O ? A ? 219 O 1
   ATOM 1696 CB . PHE A 219 ? 13.52025 22.14098 3.52157 1.000 36.77419 C ? A ? 219 CB 1
   ATOM 1697 CG . PHE A 219 ? 13.95991 20.70370 3.60089 1.000 35.90041 C ? A ? 219 CG 1
   ATOM 1698 CD1 . PHE A 219 ? 14.58901 20.21689 4.71773 1.000 35.05075 C ? A ? 219 CD1 1
   ATOM 1699 CD2 . PHE A 219 ? 13.75588 19.84063 2.53045 1.000 36.45063 C ? A ? 219 CD2 1
   ATOM 1700 CE1 . PHE A 219 ? 15.04176 18.86884 4.77137 1.000 32.86927 C ? A ? 219 CE1 1
   ATOM 1701 CE2 . PHE A 219 ? 14.18932 18.51772 2.59036 1.000 33.99141 C ? A ? 219 CE2 1
   ATOM 1702 CZ . PHE A 219 ? 14.84218 18.04636 3.70628 1.000 31.18668 C ? A ? 219 CZ 1
   ATOM 1703 N . LEU A 220 ? 16.91032 22.69012 3.72175 1.000 38.76081 N ? A ? 220 N 1
   ATOM 1704 CA . LEU A 220 ? 17.91323 22.67587 4.76673 1.000 39.32862 C ? A ? 220 CA 1
   ATOM 1705 C . LEU A 220 ? 18.66569 24.00680 4.77961 1.000 41.04075 C ? A ? 220 C 1
   ATOM 1706 O . LEU A 220 ? 19.23442 24.44447 3.77204 1.000 41.37038 O ? A ? 220 O 1
   ATOM 1707 CB . LEU A 220 ? 18.83649 21.47418 4.64834 1.000 39.76446 C ? A ? 220 CB 1
   ATOM 1708 CG . LEU A 220 ? 19.89659 21.08420 3.67497 1.000 41.38040 C ? A ? 220 CG 1
   ATOM 1709 CD1 . LEU A 220 ? 21.22615 21.30769 4.38414 1.000 40.78366 C ? A ? 220 CD1 1
   ATOM 1710 CD2 . LEU A 220 ? 19.65779 19.60253 3.41974 1.000 38.34728 C ? A ? 220 CD2 1
   ATOM 1711 N . ASN A 221 ? 18.60607 24.66635 5.91532 1.000 42.35188 N ? A ? 221 N 1
   ATOM 1712 CA . ASN A 221 ? 19.12525 26.00225 6.11272 1.000 43.13719 C ? A ? 221 CA 1
   ATOM 1713 C . ASN A 221 ? 20.31088 25.92258 7.05104 1.000 43.51614 C ? A ? 221 C 1
   ATOM 1714 O . ASN A 221 ? 20.50162 24.93554 7.75774 1.000 44.48452 O ? A ? 221 O 1
   ATOM 1715 CB . ASN A 221 ? 18.03399 26.89836 6.69686 1.000 44.30210 C ? A ? 221 CB 1
   ATOM 1716 CG . ASN A 221 ? 17.42575 26.31088 7.95933 1.000 43.08987 C ? A ? 221 CG 1
   ATOM 1717 OD1 . ASN A 221 ? 18.15231 25.88486 8.87149 1.000 42.87395 O ? A ? 221 OD1 1
   ATOM 1718 ND2 . ASN A 221 ? 16.07774 26.26805 8.02095 1.000 41.62749 N ? A ? 221 ND2 1
   ATOM 1719 N . ARG A 222 ? 21.09920 26.98630 7.08060 1.000 46.65468 N ? A ? 222 N 1
   ATOM 1720 CA . ARG A 222 ? 22.35698 26.94838 7.80380 1.000 46.87963 C ? A ? 222 CA 1
   ATOM 1721 C . ARG A 222 ? 22.19751 27.27668 9.27745 1.000 47.88105 C ? A ? 222 C 1
   ATOM 1722 O . ARG A 222 ? 23.19625 27.55074 9.94505 1.000 48.24363 O ? A ? 222 O 1
   ATOM 1723 CB . ARG A 222 ? 23.36948 27.89992 7.15808 1.000 49.48538 C ? A ? 222 CB 1
   ATOM 1724 CG . ARG A 222 ? 23.06209 29.36904 7.38931 1.000 49.41563 C ? A ? 222 CG 1
   ATOM 1725 CD . ARG A 222 ? 24.10650 30.03668 8.28392 1.000 49.01188 C ? A ? 222 CD 1
   ATOM 1726 NE . ARG A 222 ? 23.46378 31.05317 9.10637 1.000 47.96999 N ? A ? 222 NE 1
   ATOM 1727 CZ . ARG A 222 ? 23.22233 30.93052 10.40639 1.000 47.67113 C ? A ? 222 CZ 1
   ATOM 1728 NH1 . ARG A 222 ? 23.64620 29.87950 11.09639 1.000 48.79113 N ? A ? 222 NH1 1
   ATOM 1729 NH2 . ARG A 222 ? 22.53472 31.88662 11.03155 1.000 48.11113 N ? A ? 222 NH2 1
   ATOM 1730 N . PHE A 223 ? 20.97941 27.21698 9.81325 1.000 46.91164 N ? A ? 223 N 1
   ATOM 1731 CA . PHE A 223 ? 20.79303 27.51387 11.21954 1.000 45.88230 C ? A ? 223 CA 1
   ATOM 1732 C . PHE A 223 ? 20.86838 26.24140 12.04276 1.000 44.75943 C ? A ? 223 C 1
   ATOM 1733 O . PHE A 223 ? 20.95910 25.12185 11.52515 1.000 44.28814 O ? A ? 223 O 1
   ATOM 1734 CB . PHE A 223 ? 19.46611 28.22101 11.44565 1.000 44.91991 C ? A ? 223 CB 1
   ATOM 1735 CG . PHE A 223 ? 19.09364 29.14180 10.33269 1.000 47.39598 C ? A ? 223 CG 1
   ATOM 1736 CD1 . PHE A 223 ? 20.00451 30.07495 9.83589 1.000 48.24478 C ? A ? 223 CD1 1
   ATOM 1737 CD2 . PHE A 223 ? 17.83675 29.06477 9.75615 1.000 47.52850 C ? A ? 223 CD2 1
   ATOM 1738 CE1 . PHE A 223 ? 19.64777 30.91537 8.78989 1.000 49.00825 C ? A ? 223 CE1 1
   ATOM 1739 CE2 . PHE A 223 ? 17.47206 29.90145 8.71036 1.000 47.75635 C ? A ? 223 CE2 1
   ATOM 1740 CZ . PHE A 223 ? 18.36723 30.82385 8.23188 1.000 49.45838 C ? A ? 223 CZ 1
   ATOM 1741 N . THR A 224 ? 20.84853 26.43356 13.35649 1.000 43.63650 N ? A ? 224 N 1
   ATOM 1742 CA . THR A 224 ? 20.66574 25.36843 14.31585 1.000 41.02144 C ? A ? 224 CA 1
   ATOM 1743 C . THR A 224 ? 19.80801 25.91058 15.44613 1.000 39.97163 C ? A ? 224 C 1
   ATOM 1744 O . THR A 224 ? 19.43969 27.09229 15.45757 1.000 40.83038 O ? A ? 224 O 1
   ATOM 1745 CB . THR A 224 ? 22.00802 24.83570 14.81343 1.000 40.97346 C ? A ? 224 CB 1
   ATOM 1746 OG1 . THR A 224 ? 21.79763 23.51980 15.33061 1.000 40.43318 O ? A ? 224 OG1 1
   ATOM 1747 CG2 . THR A 224 ? 22.59249 25.74093 15.89892 1.000 40.83661 C ? A ? 224 CG2 1
   ATOM 1748 N . THR A 225 ? 19.49805 25.03911 16.39691 1.000 38.83556 N ? A ? 225 N 1
   ATOM 1749 CA . THR A 225 ? 18.58732 25.30012 17.50770 1.000 40.00582 C ? A ? 225 CA 1
   ATOM 1750 C . THR A 225 ? 18.94842 24.32832 18.62364 1.000 39.44334 C ? A ? 225 C 1
   ATOM 1751 O . THR A 225 ? 19.80799 23.46466 18.46040 1.000 39.75784 O ? A ? 225 O 1
   ATOM 1752 CB . THR A 225 ? 17.11211 25.14782 17.08664 1.000 39.79326 C ? A ? 225 CB 1
   ATOM 1753 OG1 . THR A 225 ? 16.92645 25.84590 15.86728 1.000 40.73957 O ? A ? 225 OG1 1
   ATOM 1754 CG2 . THR A 225 ? 16.16529 25.76271 18.09058 1.000 38.68390 C ? A ? 225 CG2 1
   ATOM 1755 N . THR A 226 ? 18.28272 24.48903 19.76278 1.000 40.94003 N ? A ? 226 N 1
   ATOM 1756 CA . THR A 226 ? 18.37539 23.59874 20.91450 1.000 40.14666 C ? A ? 226 CA 1
   ATOM 1757 C . THR A 226 ? 17.12620 22.73453 21.02500 1.000 38.93915 C ? A ? 226 C 1
   ATOM 1758 O . THR A 226 ? 16.09877 23.03424 20.43138 1.000 39.75482 O ? A ? 226 O 1
   ATOM 1759 CB . THR A 226 ? 18.53070 24.40271 22.20070 1.000 39.26839 C ? A ? 226 CB 1
   ATOM 1760 OG1 . THR A 226 ? 17.34271 25.17815 22.38837 1.000 38.77852 O ? A ? 226 OG1 1
   ATOM 1761 CG2 . THR A 226 ? 19.75929 25.30782 22.13560 1.000 40.20103 C ? A ? 226 CG2 1
   ATOM 1762 N . LEU A 227 ? 17.20951 21.68887 21.85185 1.000 38.74495 N ? A ? 227 N 1
   ATOM 1763 CA . LEU A 227 ? 16.05356 20.82550 22.09878 1.000 39.38388 C ? A ? 227 CA 1
   ATOM 1764 C . LEU A 227 ? 14.89550 21.62805 22.69415 1.000 40.33351 C ? A ? 227 C 1
   ATOM 1765 O . LEU A 227 ? 13.73755 21.49631 22.27235 1.000 40.22876 O ? A ? 227 O 1
   ATOM 1766 CB . LEU A 227 ? 16.47283 19.68227 23.02803 1.000 38.46548 C ? A ? 227 CB 1
   ATOM 1767 CG . LEU A 227 ? 15.49606 18.65629 23.60889 1.000 40.19920 C ? A ? 227 CG 1
   ATOM 1768 CD1 . LEU A 227 ? 15.36605 17.39407 22.76122 1.000 38.61580 C ? A ? 227 CD1 1
   ATOM 1769 CD2 . LEU A 227 ? 15.88089 18.27458 25.01376 1.000 39.41696 C ? A ? 227 CD2 1
   ATOM 1770 N . ASN A 228 ? 15.20173 22.49113 23.66645 1.000 39.29603 N ? A ? 228 N 1
   ATOM 1771 CA . ASN A 228 ? 14.17338 23.31187 24.29387 1.000 38.55224 C ? A ? 228 CA 1
   ATOM 1772 C . ASN A 228 ? 13.57000 24.28638 23.30483 1.000 39.41122 C ? A ? 228 C 1
   ATOM 1773 O . ASN A 228 ? 12.34471 24.33928 23.13877 1.000 40.80755 O ? A ? 228 O 1
   ATOM 1774 CB . ASN A 228 ? 14.75490 24.05482 25.48939 1.000 39.01329 C ? A ? 228 CB 1
   ATOM 1775 CG . ASN A 228 ? 15.02459 23.13804 26.67249 1.000 37.89386 C ? A ? 228 CG 1
   ATOM 1776 OD1 . ASN A 228 ? 14.60307 21.96711 26.69617 1.000 39.26893 O ? A ? 228 OD1 1
   ATOM 1777 ND2 . ASN A 228 ? 15.68385 23.68221 27.68640 1.000 34.42610 N ? A ? 228 ND2 1
   ATOM 1778 N . ASP A 229 ? 14.41408 25.05986 22.62985 1.000 39.19040 N ? A ? 229 N 1
   ATOM 1779 CA . ASP A 229 ? 13.90864 26.04305 21.68925 1.000 40.62960 C ? A ? 229 CA 1
   ATOM 1780 C . ASP A 229 ? 13.13389 25.37702 20.55114 1.000 40.38509 C ? A ? 229 C 1
   ATOM 1781 O . ASP A 229 ? 12.20007 25.97611 20.00677 1.000 40.52108 O ? A ? 229 O 1
   ATOM 1782 CB . ASP A 229 ? 15.06648 26.90971 21.16834 1.000 40.18279 C ? A ? 229 CB 1
   ATOM 1783 CG . ASP A 229 ? 15.74397 27.72598 22.29215 1.000 42.60262 C ? A ? 229 CG 1
   ATOM 1784 OD1 . ASP A 229 ? 16.07526 28.92317 22.05476 1.000 44.70338 O ? A ? 229 OD1 1
   ATOM 1785 OD2 . ASP A 229 ? 15.90816 27.19178 23.42669 1.000 42.97048 O ? A ? 229 OD2 1
   ATOM 1786 N . PHE A 230 ? 13.47393 24.14028 20.17200 1.000 39.27908 N ? A ? 230 N 1
   ATOM 1787 CA . PHE A 230 ? 12.61666 23.52850 19.16050 1.000 39.61730 C ? A ? 230 CA 1
   ATOM 1788 C . PHE A 230 ? 11.26659 23.14840 19.75447 1.000 39.08082 C ? A ? 230 C 1
   ATOM 1789 O . PHE A 230 ? 10.23549 23.43657 19.15222 1.000 39.06921 O ? A ? 230 O 1
   ATOM 1790 CB . PHE A 230 ? 13.28896 22.32623 18.49872 1.000 40.12931 C ? A ? 230 CB 1
   ATOM 1791 CG . PHE A 230 ? 12.33545 21.46916 17.73293 1.000 38.89147 C ? A ? 230 CG 1
   ATOM 1792 CD1 . PHE A 230 ? 11.93325 20.25217 18.25998 1.000 39.13132 C ? A ? 230 CD1 1
   ATOM 1793 CD2 . PHE A 230 ? 11.81034 21.88474 16.50334 1.000 39.04126 C ? A ? 230 CD2 1
   ATOM 1794 CE1 . PHE A 230 ? 11.03560 19.44770 17.58948 1.000 37.64998 C ? A ? 230 CE1 1
   ATOM 1795 CE2 . PHE A 230 ? 10.89676 21.06330 15.81970 1.000 38.28333 C ? A ? 230 CE2 1
   ATOM 1796 CZ . PHE A 230 ? 10.51664 19.85244 16.38084 1.000 36.49711 C ? A ? 230 CZ 1
   ATOM 1797 N . ASN A 231 ? 11.25685 22.55044 20.95374 1.000 38.84692 N ? A ? 231 N 1
   ATOM 1798 CA . ASN A 231 ? 10.00366 22.16043 21.60413 1.000 40.81183 C ? A ? 231 CA 1
   ATOM 1799 C . ASN A 231 ? 9.06710 23.34505 21.83985 1.000 40.27250 C ? A ? 231 C 1
   ATOM 1800 O . ASN A 231 ? 7.84824 23.15998 21.84170 1.000 41.18927 O ? A ? 231 O 1
   ATOM 1801 CB . ASN A 231 ? 10.28103 21.42401 22.92746 1.000 40.01910 C ? A ? 231 CB 1
   ATOM 1802 CG . ASN A 231 ? 10.74293 19.96612 22.71164 1.000 40.27117 C ? A ? 231 CG 1
   ATOM 1803 OD1 . ASN A 231 ? 10.51126 19.38860 21.65086 1.000 39.76031 O ? A ? 231 OD1 1
   ATOM 1804 ND2 . ASN A 231 ? 11.38227 19.37525 23.71318 1.000 38.35278 N ? A ? 231 ND2 1
   ATOM 1805 N . LEU A 232 ? 9.58868 24.57200 22.01554 1.000 40.83418 N ? A ? 232 N 1
   ATOM 1806 CA . LEU A 232 ? 8.67475 25.69454 22.23178 1.000 40.97267 C ? A ? 232 CA 1
   ATOM 1807 C . LEU A 232 ? 7.91282 26.06749 20.96072 1.000 39.94161 C ? A ? 232 C 1
   ATOM 1808 O . LEU A 232 ? 6.69966 26.31864 21.01746 1.000 40.60079 O ? A ? 232 O 1
   ATOM 1809 CB . LEU A 232 ? 9.40810 26.91432 22.80339 1.000 40.92494 C ? A ? 232 CB 1
   ATOM 1810 CG . LEU A 232 ? 10.69017 27.58172 22.32458 1.000 42.03099 C ? A ? 232 CG 1
   ATOM 1811 CD1 . LEU A 232 ? 10.54267 28.24420 20.95704 1.000 41.86027 C ? A ? 232 CD1 1
   ATOM 1812 CD2 . LEU A 232 ? 11.08037 28.65039 23.36439 1.000 41.80252 C ? A ? 232 CD2 1
   ATOM 1813 N . VAL A 233 ? 8.59052 26.12134 19.81139 1.000 39.93648 N ? A ? 233 N 1
   ATOM 1814 CA . VAL A 233 ? 7.85849 26.25707 18.55352 1.000 40.49843 C ? A ? 233 CA 1
   ATOM 1815 C . VAL A 233 ? 7.03992 24.99250 18.29359 1.000 40.02289 C ? A ? 233 C 1
   ATOM 1816 O . VAL A 233 ? 5.90301 25.06569 17.79763 1.000 40.48687 O ? A ? 233 O 1
   ATOM 1817 CB . VAL A 233 ? 8.79547 26.57820 17.36385 1.000 39.01790 C ? A ? 233 CB 1
   ATOM 1818 CG1 . VAL A 233 ? 9.75462 27.73680 17.67697 1.000 41.44478 C ? A ? 233 CG1 1
   ATOM 1819 CG2 . VAL A 233 ? 9.56439 25.36112 16.89099 1.000 40.68420 C ? A ? 233 CG2 1
   ATOM 1820 N . ALA A 234 ? 7.56957 23.82536 18.66817 1.000 39.13473 N ? A ? 234 N 1
   ATOM 1821 CA . ALA A 234 ? 6.87272 22.57299 18.38490 1.000 39.17062 C ? A ? 234 CA 1
   ATOM 1822 C . ALA A 234 ? 5.47351 22.59582 18.97052 1.000 38.50900 C ? A ? 234 C 1
   ATOM 1823 O . ALA A 234 ? 4.48013 22.38483 18.26234 1.000 37.42786 O ? A ? 234 O 1
   ATOM 1824 CB . ALA A 234 ? 7.66345 21.39542 18.94522 1.000 39.42973 C ? A ? 234 CB 1
   ATOM 1825 N . MET A 235 ? 5.37211 22.93468 20.25037 1.000 38.74998 N ? A ? 235 N 1
   ATOM 1826 CA . MET A 235 ? 4.09622 22.76226 20.91673 1.000 40.17022 C ? A ? 235 CA 1
   ATOM 1827 C . MET A 235 ? 3.06682 23.80568 20.50060 1.000 38.55031 C ? A ? 235 C 1
   ATOM 1828 O . MET A 235 ? 1.87085 23.54815 20.65522 1.000 38.29798 O ? A ? 235 O 1
   ATOM 1829 CB . MET A 235 ? 4.29571 22.74058 22.43535 1.000 39.67628 C ? A ? 235 CB 1
   ATOM 1830 CG . MET A 235 ? 5.52252 21.93151 22.94002 1.000 40.72827 C ? A ? 235 CG 1
   ATOM 1831 SD . MET A 235 ? 5.76518 20.20673 22.40144 1.000 44.69211 S ? A ? 235 SD 1
   ATOM 1832 CE . MET A 235 ? 4.33759 19.46490 23.24991 1.000 42.62113 C ? A ? 235 CE 1
   ATOM 1833 N . LYS A 236 ? 3.46453 24.95934 19.96716 1.000 38.65434 N ? A ? 236 N 1
   ATOM 1834 CA . LYS A 236 ? 2.41150 25.87474 19.51925 1.000 38.69565 C ? A ? 236 CA 1
   ATOM 1835 C . LYS A 236 ? 1.85442 25.49890 18.15147 1.000 38.82715 C ? A ? 236 C 1
   ATOM 1836 O . LYS A 236 ? 0.87210 26.09669 17.69927 1.000 39.16123 O ? A ? 236 O 1
   ATOM 1837 CB . LYS A 236 ? 2.89557 27.33185 19.49122 1.000 40.35880 C ? A ? 236 CB 1
   ATOM 1838 CG . LYS A 236 ? 3.87070 27.70354 18.36938 1.000 41.32744 C ? A ? 236 CG 1
   ATOM 1839 CD . LYS A 236 ? 4.28493 29.16350 18.51074 1.000 41.11316 C ? A ? 236 CD 1
   ATOM 1840 CE . LYS A 236 ? 3.10055 30.13215 18.27393 1.000 40.83295 C ? A ? 236 CE 1
   ATOM 1841 NZ . LYS A 236 ? 2.63940 30.16955 16.82676 1.000 41.70392 N ? A ? 236 NZ 1
   ATOM 1842 N . TYR A 237 ? 2.45917 24.54004 17.46872 1.000 38.33429 N ? A ? 237 N 1
   ATOM 1843 CA . TYR A 237 ? 1.87511 24.02526 16.24262 1.000 37.30844 C ? A ? 237 CA 1
   ATOM 1844 C . TYR A 237 ? 1.31079 22.62734 16.45011 1.000 35.78535 C ? A ? 237 C 1
   ATOM 1845 O . TYR A 237 ? 0.87080 21.98044 15.48383 1.000 35.15633 O ? A ? 237 O 1
   ATOM 1846 CB . TYR A 237 ? 2.90748 24.09067 15.12613 1.000 36.81006 C ? A ? 237 CB 1
   ATOM 1847 CG . TYR A 237 ? 3.20269 25.51056 14.70262 1.000 37.93877 C ? A ? 237 CG 1
   ATOM 1848 CD1 . TYR A 237 ? 4.38208 26.12817 15.07993 1.000 39.00612 C ? A ? 237 CD1 1
   ATOM 1849 CD2 . TYR A 237 ? 2.28740 26.24616 13.93501 1.000 39.29472 C ? A ? 237 CD2 1
   ATOM 1850 CE1 . TYR A 237 ? 4.67281 27.41541 14.69529 1.000 39.60893 C ? A ? 237 CE1 1
   ATOM 1851 CE2 . TYR A 237 ? 2.56861 27.56237 13.53909 1.000 40.03259 C ? A ? 237 CE2 1
   ATOM 1852 CZ . TYR A 237 ? 3.77388 28.12851 13.92483 1.000 38.97898 C ? A ? 237 CZ 1
   ATOM 1853 OH . TYR A 237 ? 4.11051 29.41068 13.57481 1.000 41.28892 O ? A ? 237 OH 1
   ATOM 1854 N . ASN A 238 ? 1.22676 22.19231 17.71819 1.000 36.65787 N ? A ? 238 N 1
   ATOM 1855 CA . ASN A 238 ? 0.59409 20.93722 18.12110 1.000 34.58770 C ? A ? 238 CA 1
   ATOM 1856 C . ASN A 238 ? 1.38077 19.74050 17.62215 1.000 34.65277 C ? A ? 238 C 1
   ATOM 1857 O . ASN A 238 ? 0.79996 18.74066 17.19207 1.000 33.75671 O ? A ? 238 O 1
   ATOM 1858 CB . ASN A 238 ? -0.86642 20.84868 17.67042 1.000 35.31683 C ? A ? 238 CB 1
   ATOM 1859 CG . ASN A 238 ? -1.75608 21.81458 18.42836 1.000 37.03946 C ? A ? 238 CG 1
   ATOM 1860 OD1 . ASN A 238 ? -1.88364 21.72975 19.65460 1.000 38.73587 O ? A ? 238 OD1 1
   ATOM 1861 ND2 . ASN A 238 ? -2.37072 22.73509 17.71389 1.000 36.26744 N ? A ? 238 ND2 1
   ATOM 1862 N . TYR A 239 ? 2.70149 19.86388 17.63950 1.000 33.36465 N ? A ? 239 N 1
   ATOM 1863 CA . TYR A 239 ? 3.61617 18.75812 17.41372 1.000 32.84870 C ? A ? 239 CA 1
   ATOM 1864 C . TYR A 239 ? 3.98708 18.13659 18.74638 1.000 33.28410 C ? A ? 239 C 1
   ATOM 1865 O . TYR A 239 ? 4.07019 18.84056 19.75762 1.000 34.87020 O ? A ? 239 O 1
   ATOM 1866 CB . TYR A 239 ? 4.87618 19.26793 16.69628 1.000 33.81344 C ? A ? 239 CB 1
   ATOM 1867 CG . TYR A 239 ? 4.67616 19.42280 15.22166 1.000 33.73876 C ? A ? 239 CG 1
   ATOM 1868 CD1 . TYR A 239 ? 5.51830 18.77589 14.33853 1.000 32.68712 C ? A ? 239 CD1 1
   ATOM 1869 CD2 . TYR A 239 ? 3.61360 20.14612 14.71618 1.000 34.35712 C ? A ? 239 CD2 1
   ATOM 1870 CE1 . TYR A 239 ? 5.31981 18.86932 12.98893 1.000 33.86569 C ? A ? 239 CE1 1
   ATOM 1871 CE2 . TYR A 239 ? 3.41588 20.24736 13.34957 1.000 34.87625 C ? A ? 239 CE2 1
   ATOM 1872 CZ . TYR A 239 ? 4.26816 19.58303 12.51645 1.000 33.54141 C ? A ? 239 CZ 1
   ATOM 1873 OH . TYR A 239 ? 4.13614 19.60571 11.17322 1.000 35.00003 O ? A ? 239 OH 1
   ATOM 1874 N . GLU A 240 ? 4.23535 16.81756 18.75319 1.000 31.73189 N ? A ? 240 N 1
   ATOM 1875 CA . GLU A 240 ? 4.72333 16.16917 19.96707 1.000 34.02573 C ? A ? 240 CA 1
   ATOM 1876 C . GLU A 240 ? 6.09159 16.74455 20.33417 1.000 35.09751 C ? A ? 240 C 1
   ATOM 1877 O . GLU A 240 ? 6.87023 17.11521 19.45351 1.000 35.09189 O ? A ? 240 O 1
   ATOM 1878 CB . GLU A 240 ? 4.83976 14.64562 19.81359 1.000 33.56395 C ? A ? 240 CB 1
   ATOM 1879 CG . GLU A 240 ? 3.53567 13.89156 19.77214 1.000 34.88057 C ? A ? 240 CG 1
   ATOM 1880 CD . GLU A 240 ? 2.70047 14.01815 21.07272 1.000 36.68268 C ? A ? 240 CD 1
   ATOM 1881 OE1 . GLU A 240 ? 1.44980 13.89570 21.01918 1.000 36.38614 O ? A ? 240 OE1 1
   ATOM 1882 OE2 . GLU A 240 ? 3.28600 14.20756 22.16931 1.000 40.26797 O ? A ? 240 OE2 1
   ATOM 1883 N . PRO A 241 ? 6.41234 16.85715 21.62159 1.000 36.70935 N ? A ? 241 N 1
   ATOM 1884 CA . PRO A 241 ? 7.76771 17.28122 21.97377 1.000 36.31698 C ? A ? 241 CA 1
   ATOM 1885 C . PRO A 241 ? 8.74431 16.18969 21.59340 1.000 35.57529 C ? A ? 241 C 1
   ATOM 1886 O . PRO A 241 ? 8.40599 15.01048 21.57459 1.000 34.58636 O ? A ? 241 O 1
   ATOM 1887 CB . PRO A 241 ? 7.71620 17.48005 23.48998 1.000 38.22579 C ? A ? 241 CB 1
   ATOM 1888 CG . PRO A 241 ? 6.47335 16.70845 23.95891 1.000 37.53375 C ? A ? 241 CG 1
   ATOM 1889 CD . PRO A 241 ? 5.69691 16.24957 22.76127 1.000 36.82760 C ? A ? 241 CD 1
   ATOM 1890 N . LEU A 242 ? 9.95092 16.60209 21.20935 1.000 35.73482 N ? A ? 242 N 1
   ATOM 1891 CA . LEU A 242 ? 11.02752 15.65652 20.95764 1.000 34.95615 C ? A ? 242 CA 1
   ATOM 1892 C . LEU A 242 ? 11.80817 15.45014 22.25486 1.000 35.43806 C ? A ? 242 C 1
   ATOM 1893 O . LEU A 242 ? 11.97332 16.38336 23.04683 1.000 35.97345 O ? A ? 242 O 1
   ATOM 1894 CB . LEU A 242 ? 11.90683 16.18496 19.80425 1.000 35.33224 C ? A ? 242 CB 1
   ATOM 1895 CG . LEU A 242 ? 13.20188 15.80405 19.04947 1.000 36.67506 C ? A ? 242 CG 1
   ATOM 1896 CD1 . LEU A 242 ? 13.58341 14.38014 18.79497 1.000 35.55977 C ? A ? 242 CD1 1
   ATOM 1897 CD2 . LEU A 242 ? 13.05035 16.45371 17.68930 1.000 35.33069 C ? A ? 242 CD2 1
   ATOM 1898 N . THR A 243 ? 12.26870 14.21345 22.47800 1.000 35.01118 N ? A ? 243 N 1
   ATOM 1899 CA . THR A 243 ? 13.07621 13.85663 23.64090 1.000 35.36361 C ? A ? 243 CA 1
   ATOM 1900 C . THR A 243 ? 14.38800 13.22586 23.20624 1.000 35.36502 C ? A ? 243 C 1
   ATOM 1901 O . THR A 243 ? 14.61546 12.95065 22.02455 1.000 35.58814 O ? A ? 243 O 1
   ATOM 1902 CB . THR A 243 ? 12.36132 12.85776 24.54534 1.000 35.44898 C ? A ? 243 CB 1
   ATOM 1903 OG1 . THR A 243 ? 12.28097 11.59798 23.86681 1.000 33.46901 O ? A ? 243 OG1 1
   ATOM 1904 CG2 . THR A 243 ? 10.99428 13.35507 24.87440 1.000 36.20491 C ? A ? 243 CG2 1
   ATOM 1905 N . GLN A 244 ? 15.22778 12.94218 24.20407 1.000 36.35551 N ? A ? 244 N 1
   ATOM 1906 CA . GLN A 244 ? 16.52325 12.32779 23.95276 1.000 36.33073 C ? A ? 244 CA 1
   ATOM 1907 C . GLN A 244 ? 16.37921 10.96326 23.28523 1.000 36.01201 C ? A ? 244 C 1
   ATOM 1908 O . GLN A 244 ? 17.13322 10.63889 22.35037 1.000 34.49696 O ? A ? 244 O 1
   ATOM 1909 CB . GLN A 244 ? 17.29817 12.23056 25.26289 1.000 36.70008 C ? A ? 244 CB 1
   ATOM 1910 CG . GLN A 244 ? 18.77600 11.96763 25.07854 1.000 38.13502 C ? A ? 244 CG 1
   ATOM 1911 CD . GLN A 244 ? 19.36437 12.68230 23.87722 1.000 36.88141 C ? A ? 244 CD 1
   ATOM 1912 OE1 . GLN A 244 ? 19.81523 12.05635 22.90486 1.000 37.60139 O ? A ? 244 OE1 1
   ATOM 1913 NE2 . GLN A 244 ? 19.41188 13.99395 23.95895 1.000 38.81745 N ? A ? 244 NE2 1
   ATOM 1914 N . ASP A 245 ? 15.40819 10.15042 23.72712 1.000 35.18240 N ? A ? 245 N 1
   ATOM 1915 CA . ASP A 245 ? 15.20523 8.87069 23.05526 1.000 35.26165 C ? A ? 245 CA 1
   ATOM 1916 C . ASP A 245 ? 14.98650 9.07996 21.57120 1.000 33.90749 C ? A ? 245 C 1
   ATOM 1917 O . ASP A 245 ? 15.49470 8.31020 20.74994 1.000 34.53210 O ? A ? 245 O 1
   ATOM 1918 CB . ASP A 245 ? 14.02447 8.09372 23.64704 1.000 36.11948 C ? A ? 245 CB 1
   ATOM 1919 CG . ASP A 245 ? 14.31548 7.54426 25.02763 1.000 38.69683 C ? A ? 245 CG 1
   ATOM 1920 OD1 . ASP A 245 ? 15.32891 7.94879 25.62515 1.000 40.26076 O ? A ? 245 OD1 1
   ATOM 1921 OD2 . ASP A 245 ? 13.52898 6.70829 25.53341 1.000 41.51477 O ? A ? 245 OD2 1
   ATOM 1922 N . HIS A 246 ? 14.24922 10.13137 21.20596 1.000 33.81008 N ? A ? 246 N 1
   ATOM 1923 CA . HIS A 246 ? 13.90770 10.33860 19.80763 1.000 33.40968 C ? A ? 246 CA 1
   ATOM 1924 C . HIS A 246 ? 15.13932 10.76115 19.01837 1.000 33.30958 C ? A ? 246 C 1
   ATOM 1925 O . HIS A 246 ? 15.31111 10.34743 17.86415 1.000 32.66265 O ? A ? 246 O 1
   ATOM 1926 CB . HIS A 246 ? 12.82350 11.40414 19.65216 1.000 32.84467 C ? A ? 246 CB 1
   ATOM 1927 CG . HIS A 246 ? 11.45488 11.04407 20.17645 1.000 32.67377 C ? A ? 246 CG 1
   ATOM 1928 ND1 . HIS A 246 ? 10.59535 12.00659 20.65793 1.000 32.73121 N ? A ? 246 ND1 1
   ATOM 1929 CD2 . HIS A 246 ? 10.77631 9.87346 20.23804 1.000 32.55611 C ? A ? 246 CD2 1
   ATOM 1930 CE1 . HIS A 246 ? 9.45102 11.44658 21.00937 1.000 33.73314 C ? A ? 246 CE1 1
   ATOM 1931 NE2 . HIS A 246 ? 9.54239 10.15006 20.77953 1.000 33.73667 N ? A ? 246 NE2 1
   ATOM 1932 N . VAL A 247 ? 15.99705 11.60329 19.62375 1.000 32.60185 N ? A ? 247 N 1
   ATOM 1933 CA . VAL A 247 ? 17.24515 12.00124 18.97007 1.000 33.46433 C ? A ? 247 CA 1
   ATOM 1934 C . VAL A 247 ? 18.10767 10.79216 18.64612 1.000 34.02198 C ? A ? 247 C 1
   ATOM 1935 O . VAL A 247 ? 18.64517 10.68525 17.53511 1.000 33.58510 O ? A ? 247 O 1
   ATOM 1936 CB . VAL A 247 ? 18.03997 13.01522 19.81400 1.000 33.84557 C ? A ? 247 CB 1
   ATOM 1937 CG1 . VAL A 247 ? 19.50040 12.96000 19.38025 1.000 34.69694 C ? A ? 247 CG1 1
   ATOM 1938 CG2 . VAL A 247 ? 17.51415 14.38067 19.57798 1.000 34.41817 C ? A ? 247 CG2 1
   ATOM 1939 N . ASP A 248 ? 18.25638 9.84375 19.58421 1.000 34.15937 N ? A ? 248 N 1
   ATOM 1940 CA . ASP A 248 ? 19.21268 8.81297 19.21830 1.000 35.68592 C ? A ? 248 CA 1
   ATOM 1941 C . ASP A 248 ? 18.60434 7.62835 18.46612 1.000 33.84376 C ? A ? 248 C 1
   ATOM 1942 O . ASP A 248 ? 19.35931 6.86243 17.87983 1.000 32.81610 O ? A ? 248 O 1
   ATOM 1943 CB . ASP A 248 ? 20.06377 8.35296 20.42588 1.000 37.11239 C ? A ? 248 CB 1
   ATOM 1944 CG . ASP A 248 ? 19.27164 7.90640 21.60015 1.000 37.24823 C ? A ? 248 CG 1
   ATOM 1945 OD1 . ASP A 248 ? 18.36290 7.08151 21.40676 1.000 37.00570 O ? A ? 248 OD1 1
   ATOM 1946 OD2 . ASP A 248 ? 19.60864 8.33717 22.74267 1.000 37.70652 O ? A ? 248 OD2 1
   ATOM 1947 N . ILE A 249 ? 17.28017 7.48499 18.34685 1.000 34.11803 N ? A ? 249 N 1
   ATOM 1948 CA . ILE A 249 ? 16.86848 6.52270 17.32372 1.000 33.72727 C ? A ? 249 CA 1
   ATOM 1949 C . ILE A 249 ? 17.06310 7.10748 15.92626 1.000 33.31183 C ? A ? 249 C 1
   ATOM 1950 O . ILE A 249 ? 17.05372 6.37494 14.93115 1.000 31.72371 O ? A ? 249 O 1
   ATOM 1951 CB . ILE A 249 ? 15.43029 5.97973 17.46761 1.000 34.73129 C ? A ? 249 CB 1
   ATOM 1952 CG1 . ILE A 249 ? 14.40681 6.84937 16.74161 1.000 33.11193 C ? A ? 249 CG1 1
   ATOM 1953 CG2 . ILE A 249 ? 15.03258 5.72438 18.93195 1.000 34.57673 C ? A ? 249 CG2 1
   ATOM 1954 CD1 . ILE A 249 ? 13.06452 6.17247 16.58982 1.000 34.17377 C ? A ? 249 CD1 1
   ATOM 1955 N . LEU A 250 ? 17.29254 8.41114 15.82742 1.000 32.88580 N ? A ? 250 N 1
   ATOM 1956 CA . LEU A 250 ? 17.60120 9.04631 14.55673 1.000 32.06580 C ? A ? 250 CA 1
   ATOM 1957 C . LEU A 250 ? 19.09416 9.07867 14.25667 1.000 32.70116 C ? A ? 250 C 1
   ATOM 1958 O . LEU A 250 ? 19.47236 9.70033 13.27087 1.000 31.87888 O ? A ? 250 O 1
   ATOM 1959 CB . LEU A 250 ? 17.06300 10.47921 14.52677 1.000 31.55429 C ? A ? 250 CB 1
   ATOM 1960 CG . LEU A 250 ? 15.56446 10.69143 14.36268 1.000 30.44448 C ? A ? 250 CG 1
   ATOM 1961 CD1 . LEU A 250 ? 15.07476 11.97087 15.02561 1.000 28.68493 C ? A ? 250 CD1 1
   ATOM 1962 CD2 . LEU A 250 ? 15.10800 10.57757 12.89103 1.000 29.48641 C ? A ? 250 CD2 1
   ATOM 1963 N . GLY A 251 ? 19.93056 8.42257 15.07827 1.000 32.60881 N ? A ? 251 N 1
   ATOM 1964 CA . GLY A 251 ? 21.36776 8.37332 14.91175 1.000 32.78135 C ? A ? 251 CA 1
   ATOM 1965 C . GLY A 251 ? 21.85362 7.81460 13.57984 1.000 32.23702 C ? A ? 251 C 1
   ATOM 1966 O . GLY A 251 ? 22.61052 8.48192 12.85589 1.000 32.72051 O ? A ? 251 O 1
   ATOM 1967 N . PRO A 252 ? 21.44817 6.58718 13.22007 1.000 31.72849 N ? A ? 252 N 1
   ATOM 1968 CA . PRO A 252 ? 21.84169 6.08010 11.89711 1.000 32.65249 C ? A ? 252 CA 1
   ATOM 1969 C . PRO A 252 ? 21.48129 7.02503 10.75686 1.000 31.88610 C ? A ? 252 C 1
   ATOM 1970 O . PRO A 252 ? 22.29350 7.20505 9.85755 1.000 31.91481 O ? A ? 252 O 1
   ATOM 1971 CB . PRO A 252 ? 21.10210 4.74117 11.78525 1.000 33.90234 C ? A ? 252 CB 1
   ATOM 1972 CG . PRO A 252 ? 20.83943 4.32129 13.18066 1.000 35.35195 C ? A ? 252 CG 1
   ATOM 1973 CD . PRO A 252 ? 20.60814 5.61450 13.95209 1.000 33.46302 C ? A ? 252 CD 1
   ATOM 1974 N . LEU A 253 ? 20.31250 7.65876 10.77210 1.000 32.37237 N ? A ? 253 N 1
   ATOM 1975 CA . LEU A 253 ? 19.96020 8.51400 9.64385 1.000 30.56991 C ? A ? 253 CA 1
   ATOM 1976 C . LEU A 253 ? 20.85831 9.74248 9.57930 1.000 31.25047 C ? A ? 253 C 1
   ATOM 1977 O . LEU A 253 ? 21.21813 10.19949 8.48769 1.000 30.08723 O ? A ? 253 O 1
   ATOM 1978 CB . LEU A 253 ? 18.50681 8.92401 9.73876 1.000 30.18798 C ? A ? 253 CB 1
   ATOM 1979 CG . LEU A 253 ? 17.52735 7.82138 9.34926 1.000 30.35748 C ? A ? 253 CG 1
   ATOM 1980 CD1 . LEU A 253 ? 16.14484 8.46444 9.37804 1.000 28.97014 C ? A ? 253 CD1 1
   ATOM 1981 CD2 . LEU A 253 ? 17.88670 7.30884 7.97904 1.000 29.85466 C ? A ? 253 CD2 1
   ATOM 1982 N . SER A 254 ? 21.19841 10.29059 10.74862 1.000 31.73010 N ? A ? 254 N 1
   ATOM 1983 CA . SER A 254 ? 22.23316 11.31860 10.85395 1.000 31.35136 C ? A ? 254 CA 1
   ATOM 1984 C . SER A 254 ? 23.52943 10.82685 10.24498 1.000 32.13447 C ? A ? 254 C 1
   ATOM 1985 O . SER A 254 ? 24.15771 11.53639 9.45179 1.000 32.98847 O ? A ? 254 O 1
   ATOM 1986 CB . SER A 254 ? 22.43654 11.69976 12.33420 1.000 32.30574 C ? A ? 254 CB 1
   ATOM 1987 OG . SER A 254 ? 23.15344 12.89552 12.51372 1.000 32.89049 O ? A ? 254 OG 1
   ATOM 1988 N . ALA A 255 ? 23.96086 9.61637 10.60506 1.000 32.35778 N ? A ? 255 N 1
   ATOM 1989 CA . ALA A 255 ? 25.27619 9.17597 10.13801 1.000 31.85015 C ? A ? 255 CA 1
   ATOM 1990 C . ALA A 255 ? 25.32203 9.11029 8.60527 1.000 33.68765 C ? A ? 255 C 1
   ATOM 1991 O . ALA A 255 ? 26.26839 9.61083 7.97119 1.000 33.35212 O ? A ? 255 O 1
   ATOM 1992 CB . ALA A 255 ? 25.63538 7.84176 10.78066 1.000 32.38484 C ? A ? 255 CB 1
   ATOM 1993 N . GLN A 256 ? 24.25772 8.59067 7.99868 1.000 33.19250 N ? A ? 256 N 1
   ATOM 1994 CA . GLN A 256 ? 24.12812 8.53732 6.54102 1.000 33.14131 C ? A ? 256 CA 1
   ATOM 1995 C . GLN A 256 ? 24.22591 9.91700 5.89826 1.000 33.48105 C ? A ? 256 C 1
   ATOM 1996 O . GLN A 256 ? 25.06641 10.15888 5.01544 1.000 34.51104 O ? A ? 256 O 1
   ATOM 1997 CB . GLN A 256 ? 22.78772 7.90617 6.20598 1.000 32.33167 C ? A ? 256 CB 1
   ATOM 1998 CG . GLN A 256 ? 22.71207 6.59713 6.86103 1.000 33.34545 C ? A ? 256 CG 1
   ATOM 1999 CD . GLN A 256 ? 21.40561 5.91181 6.60109 1.000 34.01533 C ? A ? 256 CD 1
   ATOM 2000 OE1 . GLN A 256 ? 20.84234 6.03569 5.51383 1.000 35.50964 O ? A ? 256 OE1 1
   ATOM 2001 NE2 . GLN A 256 ? 20.91949 5.16045 7.60149 1.000 32.61495 N ? A ? 256 NE2 1
   ATOM 2002 N . THR A 257 ? 23.37092 10.82705 6.30155 1.000 30.92321 N ? A ? 257 N 1
   ATOM 2003 CA . THR A 257 ? 23.29343 12.07297 5.57994 1.000 31.81391 C ? A ? 257 CA 1
   ATOM 2004 C . THR A 257 ? 24.31202 13.09335 6.03427 1.000 32.29282 C ? A ? 257 C 1
   ATOM 2005 O . THR A 257 ? 24.49324 14.10397 5.34289 1.000 32.28108 O ? A ? 257 O 1
   ATOM 2006 CB . THR A 257 ? 21.90965 12.66657 5.74290 1.000 31.85015 C ? A ? 257 CB 1
   ATOM 2007 OG1 . THR A 257 ? 21.75019 13.04268 7.11710 1.000 32.37828 O ? A ? 257 OG1 1
   ATOM 2008 CG2 . THR A 257 ? 20.87696 11.61218 5.35852 1.000 30.14926 C ? A ? 257 CG2 1
   ATOM 2009 N . GLY A 258 ? 24.95601 12.87149 7.17928 1.000 31.50164 N ? A ? 258 N 1
   ATOM 2010 CA . GLY A 258 ? 25.83860 13.88038 7.72186 1.000 32.15440 C ? A ? 258 CA 1
   ATOM 2011 C . GLY A 258 ? 25.15931 15.15013 8.16363 1.000 33.48191 C ? A ? 258 C 1
   ATOM 2012 O . GLY A 258 ? 25.78423 16.22102 8.15986 1.000 32.99424 O ? A ? 258 O 1
   ATOM 2013 N . ILE A 259 ? 23.88756 15.08343 8.52953 1.000 30.95180 N ? A ? 259 N 1
   ATOM 2014 CA . ILE A 259 ? 23.17276 16.25113 9.01189 1.000 33.35415 C ? A ? 259 CA 1
   ATOM 2015 C . ILE A 259 ? 22.79368 15.95266 10.44619 1.000 33.40832 C ? A ? 259 C 1
   ATOM 2016 O . ILE A 259 ? 22.17986 14.90877 10.72812 1.000 32.58493 O ? A ? 259 O 1
   ATOM 2017 CB . ILE A 259 ? 21.94790 16.58953 8.15706 1.000 32.94518 C ? A ? 259 CB 1
   ATOM 2018 CG1 . ILE A 259 ? 22.37327 17.10954 6.77678 1.000 33.87001 C ? A ? 259 CG1 1
   ATOM 2019 CG2 . ILE A 259 ? 21.12899 17.64877 8.83785 1.000 34.15122 C ? A ? 259 CG2 1
   ATOM 2020 CD1 . ILE A 259 ? 23.46380 18.20112 6.82412 1.000 34.71567 C ? A ? 259 CD1 1
   ATOM 2021 N . ALA A 260 ? 23.23238 16.81536 11.35629 1.000 31.66096 N ? A ? 260 N 1
   ATOM 2022 CA . ALA A 260 ? 23.00637 16.56442 12.76905 1.000 34.05026 C ? A ? 260 CA 1
   ATOM 2023 C . ALA A 260 ? 21.50845 16.63717 13.06900 1.000 31.97864 C ? A ? 260 C 1
   ATOM 2024 O . ALA A 260 ? 20.78148 17.41168 12.45330 1.000 32.51447 O ? A ? 260 O 1
   ATOM 2025 CB . ALA A 260 ? 23.79789 17.58163 13.59776 1.000 33.76377 C ? A ? 260 CB 1
   ATOM 2026 N . VAL A 261 ? 21.04126 15.80827 14.01691 1.000 34.13129 N ? A ? 261 N 1
   ATOM 2027 CA . VAL A 261 ? 19.60805 15.79798 14.35026 1.000 32.65735 C ? A ? 261 CA 1
   ATOM 2028 C . VAL A 261 ? 19.10497 17.21612 14.64807 1.000 32.97265 C ? A ? 261 C 1
   ATOM 2029 O . VAL A 261 ? 18.06289 17.64101 14.13933 1.000 32.19557 O ? A ? 261 O 1
   ATOM 2030 CB . VAL A 261 ? 19.32580 14.80422 15.50869 1.000 33.24550 C ? A ? 261 CB 1
   ATOM 2031 CG1 . VAL A 261 ? 17.85828 14.87230 15.97091 1.000 32.15131 C ? A ? 261 CG1 1
   ATOM 2032 CG2 . VAL A 261 ? 19.66546 13.31879 15.10597 1.000 32.15660 C ? A ? 261 CG2 1
   ATOM 2033 N . LEU A 262 ? 19.87979 18.01666 15.38980 1.000 34.09350 N ? A ? 262 N 1
   ATOM 2034 CA . LEU A 262 ? 19.40900 19.36738 15.71730 1.000 34.49466 C ? A ? 262 CA 1
   ATOM 2035 C . LEU A 262 ? 19.46190 20.33755 14.52716 1.000 34.67937 C ? A ? 262 C 1
   ATOM 2036 O . LEU A 262 ? 18.67408 21.28320 14.46982 1.000 34.33306 O ? A ? 262 O 1
   ATOM 2037 CB . LEU A 262 ? 20.22619 19.94633 16.87443 1.000 35.49111 C ? A ? 262 CB 1
   ATOM 2038 CG . LEU A 262 ? 20.05350 19.38038 18.27254 1.000 35.78927 C ? A ? 262 CG 1
   ATOM 2039 CD1 . LEU A 262 ? 18.55451 19.29260 18.59501 1.000 36.33614 C ? A ? 262 CD1 1
   ATOM 2040 CD2 . LEU A 262 ? 20.79804 18.07831 18.58541 1.000 35.86056 C ? A ? 262 CD2 1
   ATOM 2041 N . ASP A 263 ? 20.37383 20.15616 13.56752 1.000 34.45786 N ? A ? 263 N 1
   ATOM 2042 CA . ASP A 263 ? 20.27097 21.02250 12.39123 1.000 35.05945 C ? A ? 263 CA 1
   ATOM 2043 C . ASP A 263 ? 19.01081 20.70642 11.60185 1.000 35.35639 C ? A ? 263 C 1
   ATOM 2044 O . ASP A 263 ? 18.32528 21.62409 11.11991 1.000 34.56944 O ? A ? 263 O 1
   ATOM 2045 CB . ASP A 263 ? 21.47534 20.87065 11.47689 1.000 36.15310 C ? A ? 263 CB 1
   ATOM 2046 CG . ASP A 263 ? 22.76933 21.30833 12.12905 1.000 37.50278 C ? A ? 263 CG 1
   ATOM 2047 OD1 . ASP A 263 ? 22.71876 21.95687 13.20912 1.000 38.61227 O ? A ? 263 OD1 1
   ATOM 2048 OD2 . ASP A 263 ? 23.82245 20.95562 11.55711 1.000 37.54269 O ? A ? 263 OD2 1
   ATOM 2049 N . MET A 264 ? 18.70785 19.40751 11.43380 1.000 33.21336 N ? A ? 264 N 1
   ATOM 2050 CA . MET A 264 ? 17.43337 19.03984 10.81958 1.000 33.06702 C ? A ? 264 CA 1
   ATOM 2051 C . MET A 264 ? 16.27868 19.66323 11.58289 1.000 32.75414 C ? A ? 264 C 1
   ATOM 2052 O . MET A 264 ? 15.38087 20.23603 10.97754 1.000 33.29561 O ? A ? 264 O 1
   ATOM 2053 CB . MET A 264 ? 17.26385 17.51241 10.74180 1.000 31.41903 C ? A ? 264 CB 1
   ATOM 2054 CG . MET A 264 ? 16.14914 17.12723 9.78777 1.000 31.36281 C ? A ? 264 CG 1
   ATOM 2055 SD . MET A 264 ? 16.49963 17.55324 8.06429 1.000 33.04587 S ? A ? 264 SD 1
   ATOM 2056 CE . MET A 264 ? 17.29448 15.99294 7.67424 1.000 30.36908 C ? A ? 264 CE 1
   ATOM 2057 N . CYS A 265 ? 16.30584 19.58600 12.91516 1.000 33.69500 N ? A ? 265 N 1
   ATOM 2058 CA . CYS A 265 ? 15.29007 20.24779 13.73316 1.000 34.53427 C ? A ? 265 CA 1
   ATOM 2059 C . CYS A 265 ? 15.15035 21.74302 13.41561 1.000 34.29351 C ? A ? 265 C 1
   ATOM 2060 O . CYS A 265 ? 14.03078 22.27835 13.34851 1.000 34.57284 O ? A ? 265 O 1
   ATOM 2061 CB . CYS A 265 ? 15.62575 20.04815 15.21557 1.000 36.08100 C ? A ? 265 CB 1
   ATOM 2062 SG . CYS A 265 ? 15.43527 18.35943 15.86833 1.000 37.83599 S ? A ? 265 SG 1
   ATOM 2063 N . ALA A 266 ? 16.27614 22.45493 13.24117 1.000 35.24405 N ? A ? 266 N 1
   ATOM 2064 CA . ALA A 266 ? 16.18387 23.87579 12.90589 1.000 35.02873 C ? A ? 266 CA 1
   ATOM 2065 C . ALA A 266 ? 15.53445 24.06805 11.54615 1.000 35.15050 C ? A ? 266 C 1
   ATOM 2066 O . ALA A 266 ? 14.84224 25.05862 11.29958 1.000 35.29238 O ? A ? 266 O 1
   ATOM 2067 CB . ALA A 266 ? 17.57881 24.50456 12.89750 1.000 37.86721 C ? A ? 266 CB 1
   ATOM 2068 N . SER A 267 ? 15.77218 23.12525 10.63520 1.000 34.53611 N ? A ? 267 N 1
   ATOM 2069 CA . SER A 267 ? 15.12607 23.14394 9.33363 1.000 35.10224 C ? A ? 267 CA 1
   ATOM 2070 C . SER A 267 ? 13.60604 23.03881 9.46024 1.000 34.52588 C ? A ? 267 C 1
   ATOM 2071 O . SER A 267 ? 12.85834 23.77401 8.80832 1.000 34.05548 O ? A ? 267 O 1
   ATOM 2072 CB . SER A 267 ? 15.71206 21.98814 8.52647 1.000 35.41679 C ? A ? 267 CB 1
   ATOM 2073 OG . SER A 267 ? 15.51998 22.16743 7.17387 1.000 39.05374 O ? A ? 267 OG 1
   ATOM 2074 N . LEU A 268 ? 13.13283 22.09492 10.28272 1.000 33.90714 N ? A ? 268 N 1
   ATOM 2075 CA . LEU A 268 ? 11.69530 21.92123 10.48364 1.000 32.77715 C ? A ? 268 CA 1
   ATOM 2076 C . LEU A 268 ? 11.07338 23.15391 11.15045 1.000 34.54450 C ? A ? 268 C 1
   ATOM 2077 O . LEU A 268 ? 10.03018 23.66172 10.71537 1.000 34.21514 O ? A ? 268 O 1
   ATOM 2078 CB . LEU A 268 ? 11.47468 20.67940 11.32806 1.000 31.82017 C ? A ? 268 CB 1
   ATOM 2079 CG . LEU A 268 ? 10.02988 20.29282 11.60325 1.000 31.90672 C ? A ? 268 CG 1
   ATOM 2080 CD1 . LEU A 268 ? 9.27463 20.17652 10.31049 1.000 30.91517 C ? A ? 268 CD1 1
   ATOM 2081 CD2 . LEU A 268 ? 10.00807 19.00246 12.39541 1.000 32.06145 C ? A ? 268 CD2 1
   ATOM 2082 N . LYS A 269 ? 11.71723 23.65427 12.19733 1.000 36.22881 N ? A ? 269 N 1
   ATOM 2083 CA . LYS A 269 ? 11.26562 24.88172 12.85941 1.000 36.21810 C ? A ? 269 CA 1
   ATOM 2084 C . LYS A 269 ? 10.90916 25.98798 11.85846 1.000 36.81759 C ? A ? 269 C 1
   ATOM 2085 O . LYS A 269 ? 9.80418 26.54560 11.89944 1.000 38.44526 O ? A ? 269 O 1
   ATOM 2086 CB . LYS A 269 ? 12.33931 25.35291 13.84985 1.000 36.38056 C ? A ? 269 CB 1
   ATOM 2087 CG . LYS A 269 ? 11.98519 26.68602 14.56055 1.000 38.35630 C ? A ? 269 CG 1
   ATOM 2088 CD . LYS A 269 ? 13.02643 27.06525 15.61655 1.000 38.44335 C ? A ? 269 CD 1
   ATOM 2089 CE . LYS A 269 ? 13.45481 28.53999 15.41042 1.000 40.86080 C ? A ? 269 CE 1
   ATOM 2090 NZ . LYS A 269 ? 14.32258 29.11533 16.49867 1.000 40.56726 N ? A ? 269 NZ 1
   ATOM 2091 N . GLU A 270 ? 11.81159 26.30145 10.91773 1.000 36.54507 N ? A ? 270 N 1
   ATOM 2092 CA . GLU A 270 ? 11.48204 27.38939 10.01340 1.000 37.47971 C ? A ? 270 CA 1
   ATOM 2093 C . GLU A 270 ? 10.48241 26.93908 8.96755 1.000 39.70724 C ? A ? 270 C 1
   ATOM 2094 O . GLU A 270 ? 9.77041 27.78693 8.40309 1.000 40.07112 O ? A ? 270 O 1
   ATOM 2095 CB . GLU A 270 ? 12.75290 27.97984 9.38154 1.000 39.66507 C ? A ? 270 CB 1
   ATOM 2096 CG . GLU A 270 ? 13.35642 29.12386 10.24802 1.000 42.19594 C ? A ? 270 CG 1
   ATOM 2097 CD . GLU A 270 ? 12.88434 30.49555 9.81490 1.000 44.25132 C ? A ? 270 CD 1
   ATOM 2098 OE1 . GLU A 270 ? 12.71963 30.67667 8.59168 1.000 45.85994 O ? A ? 270 OE1 1
   ATOM 2099 OE2 . GLU A 270 ? 12.67662 31.39432 10.67446 1.000 47.22989 O ? A ? 270 OE2 1
   ATOM 2100 N . LEU A 271 ? 10.38825 25.61855 8.73081 1.000 37.27988 N ? A ? 271 N 1
   ATOM 2101 CA . LEU A 271 ? 9.28083 25.06638 7.95661 1.000 37.28051 C ? A ? 271 CA 1
   ATOM 2102 C . LEU A 271 ? 7.93707 25.25731 8.66146 1.000 38.37011 C ? A ? 271 C 1
   ATOM 2103 O . LEU A 271 ? 6.91721 25.49527 8.00242 1.000 38.40036 O ? A ? 271 O 1
   ATOM 2104 CB . LEU A 271 ? 9.54316 23.58755 7.67548 1.000 36.33602 C ? A ? 271 CB 1
   ATOM 2105 CG . LEU A 271 ? 9.96478 23.19698 6.26564 1.000 37.52237 C ? A ? 271 CG 1
   ATOM 2106 CD1 . LEU A 271 ? 10.54241 21.81528 6.28688 1.000 33.39413 C ? A ? 271 CD1 1
   ATOM 2107 CD2 . LEU A 271 ? 8.76790 23.27749 5.34329 1.000 40.43849 C ? A ? 271 CD2 1
   ATOM 2108 N . LEU A 272 ? 7.89190 25.15058 9.99586 1.000 37.79505 N ? A ? 272 N 1
   ATOM 2109 CA . LEU A 272 ? 6.61655 25.42551 10.65193 1.000 38.31505 C ? A ? 272 CA 1
   ATOM 2110 C . LEU A 272 ? 6.33093 26.92761 10.67678 1.000 39.53012 C ? A ? 272 C 1
   ATOM 2111 O . LEU A 272 ? 5.17885 27.34923 10.52693 1.000 39.35451 O ? A ? 272 O 1
   ATOM 2112 CB . LEU A 272 ? 6.57377 24.84772 12.08091 1.000 37.96538 C ? A ? 272 CB 1
   ATOM 2113 CG . LEU A 272 ? 6.92576 23.38076 12.38117 1.000 37.52566 C ? A ? 272 CG 1
   ATOM 2114 CD1 . LEU A 272 ? 6.88733 23.06821 13.88327 1.000 37.75194 C ? A ? 272 CD1 1
   ATOM 2115 CD2 . LEU A 272 ? 6.00800 22.43786 11.62492 1.000 37.24172 C ? A ? 272 CD2 1
   ATOM 2116 N . GLN A 273 ? 7.36851 27.75792 10.86350 1.000 39.16405 N ? A ? 273 N 1
   ATOM 2117 CA . GLN A 273 ? 7.10066 29.18350 11.08776 1.000 40.28650 C ? A ? 273 CA 1
   ATOM 2118 C . GLN A 273 ? 6.83674 29.96081 9.79970 1.000 42.12772 C ? A ? 273 C 1
   ATOM 2119 O . GLN A 273 ? 6.14798 30.98892 9.83368 1.000 42.87453 O ? A ? 273 O 1
   ATOM 2120 CB . GLN A 273 ? 8.25139 29.81148 11.86460 1.000 39.68683 C ? A ? 273 CB 1
   ATOM 2121 CG . GLN A 273 ? 8.38787 29.19916 13.23315 1.000 40.95767 C ? A ? 273 CG 1
   ATOM 2122 CD . GLN A 273 ? 8.84413 30.18668 14.26952 1.000 41.75104 C ? A ? 273 CD 1
   ATOM 2123 OE1 . GLN A 273 ? 10.00005 30.58775 14.28807 1.000 43.97802 O ? A ? 273 OE1 1
   ATOM 2124 NE2 . GLN A 273 ? 7.93862 30.58613 15.13540 1.000 42.25442 N ? A ? 273 NE2 1
   ATOM 2125 N . ASN A 274 ? 7.37280 29.50832 8.67187 1.000 41.25438 N ? A ? 274 N 1
   ATOM 2126 CA . ASN A 274 ? 7.11082 30.09733 7.36737 1.000 42.06385 C ? A ? 274 CA 1
   ATOM 2127 C . ASN A 274 ? 6.19267 29.23728 6.50815 1.000 43.03514 C ? A ? 274 C 1
   ATOM 2128 O . ASN A 274 ? 5.27142 29.75641 5.87398 1.000 43.14293 O ? A ? 274 O 1
   ATOM 2129 CB . ASN A 274 ? 8.43296 30.31353 6.62080 1.000 42.85809 C ? A ? 274 CB 1
   ATOM 2130 CG . ASN A 274 ? 9.23048 31.50923 7.13705 1.000 43.45443 C ? A ? 274 CG 1
   ATOM 2131 OD1 . ASN A 274 ? 8.66974 32.46110 7.64706 1.000 44.48029 O ? A ? 274 OD1 1
   ATOM 2132 ND2 . ASN A 274 ? 10.55962 31.46804 6.95707 1.000 44.72548 N ? A ? 274 ND2 1
   ATOM 2133 N . GLY A 275 ? 6.40752 27.92610 6.47225 1.000 42.48601 N ? A ? 275 N 1
   ATOM 2134 CA . GLY A 275 ? 5.55844 27.04699 5.69282 1.000 43.09336 C ? A ? 275 CA 1
   ATOM 2135 C . GLY A 275 ? 6.21525 26.64723 4.38646 1.000 44.70257 C ? A ? 275 C 1
   ATOM 2136 O . GLY A 275 ? 7.40967 26.85345 4.14647 1.000 45.33094 O ? A ? 275 O 1
   ATOM 2137 N . MET A 276 ? 5.40938 26.05942 3.51120 1.000 46.12188 N ? A ? 276 N 1
   ATOM 2138 CA . MET A 276 ? 6.01503 25.49067 2.31981 1.000 46.09588 C ? A ? 276 CA 1
   ATOM 2139 C . MET A 276 ? 6.27680 26.48474 1.20722 1.000 47.86049 C ? A ? 276 C 1
   ATOM 2140 O . MET A 276 ? 7.10115 26.18976 0.33914 1.000 46.74213 O ? A ? 276 O 1
   ATOM 2141 CB . MET A 276 ? 5.17178 24.36670 1.74477 1.000 46.27646 C ? A ? 276 CB 1
   ATOM 2142 CG . MET A 276 ? 6.09298 23.25119 1.39261 1.000 44.96198 C ? A ? 276 CG 1
   ATOM 2143 SD . MET A 276 ? 6.41751 22.34793 2.94510 1.000 51.54499 S ? A ? 276 SD 1
   ATOM 2144 CE . MET A 276 ? 7.12565 20.80658 2.34042 1.000 43.41282 C ? A ? 276 CE 1
   ATOM 2145 N . ASN A 277 ? 5.58005 27.62584 1.17826 1.000 50.39379 N ? A ? 277 N 1
   ATOM 2146 CA . ASN A 277 ? 5.83945 28.62507 0.14231 1.000 50.30639 C ? A ? 277 CA 1
   ATOM 2147 C . ASN A 277 ? 5.58364 28.02795 -1.24919 1.000 49.77884 C ? A ? 277 C 1
   ATOM 2148 O . ASN A 277 ? 6.37360 28.20460 -2.18777 1.000 50.79461 O ? A ? 277 O 1
   ATOM 2149 CB . ASN A 277 ? 7.27329 29.15279 0.29079 1.000 51.30731 C ? A ? 277 CB 1
   ATOM 2150 CG . ASN A 277 ? 7.53547 30.37490 -0.53274 1.000 53.29714 C ? A ? 277 CG 1
   ATOM 2151 OD1 . ASN A 277 ? 7.00142 31.45361 -0.24877 1.000 54.80168 O ? A ? 277 OD1 1
   ATOM 2152 ND2 . ASN A 277 ? 8.37348 30.22930 -1.55574 1.000 53.77157 N ? A ? 277 ND2 1
   ATOM 2153 N . GLY A 278 ? 4.49408 27.25636 -1.35937 1.000 49.24831 N ? A ? 278 N 1
   ATOM 2154 CA . GLY A 278 ? 4.13477 26.58120 -2.59214 1.000 47.75930 C ? A ? 278 CA 1
   ATOM 2155 C . GLY A 278 ? 4.85892 25.27093 -2.84112 1.000 46.20330 C ? A ? 278 C 1
   ATOM 2156 O . GLY A 278 ? 4.32751 24.38063 -3.51362 1.000 45.78876 O ? A ? 278 O 1
   ATOM 2157 N . ARG A 279 ? 6.05453 25.13081 -2.26971 1.000 46.01296 N ? A ? 279 N 1
   ATOM 2158 CA . ARG A 279 ? 6.97380 24.05514 -2.60947 1.000 43.46195 C ? A ? 279 CA 1
   ATOM 2159 C . ARG A 279 ? 6.46848 22.66739 -2.23471 1.000 41.77057 C ? A ? 279 C 1
   ATOM 2160 O . ARG A 279 ? 5.34295 22.50436 -1.75422 1.000 42.09761 O ? A ? 279 O 1
   ATOM 2161 CB . ARG A 279 ? 8.32682 24.30643 -1.94250 1.000 44.18042 C ? A ? 279 CB 1
   ATOM 2162 CG . ARG A 279 ? 9.40915 24.74983 -2.90276 1.000 44.76121 C ? A ? 279 CG 1
   ATOM 2163 CD . ARG A 279 ? 9.91535 23.56724 -3.72761 1.000 46.23216 C ? A ? 279 CD 1
   ATOM 2164 NE . ARG A 279 ? 10.59774 23.95672 -4.96437 1.000 49.88580 N ? A ? 279 NE 1
   ATOM 2165 CZ . ARG A 279 ? 11.17256 23.09816 -5.80535 1.000 51.97594 C ? A ? 279 CZ 1
   ATOM 2166 NH1 . ARG A 279 ? 11.19823 21.79226 -5.55835 1.000 50.93292 N ? A ? 279 NH1 1
   ATOM 2167 NH2 . ARG A 279 ? 11.72706 23.55721 -6.92564 1.000 53.59585 N ? A ? 279 NH2 1
   ATOM 2168 N . THR A 280 ? 7.32677 21.66717 -2.41887 1.000 40.98488 N ? A ? 280 N 1
   ATOM 2169 CA . THR A 280 ? 6.95491 20.26812 -2.28782 1.000 37.78496 C ? A ? 280 CA 1
   ATOM 2170 C . THR A 280 ? 8.15814 19.46780 -1.79211 1.000 37.52802 C ? A ? 280 C 1
   ATOM 2171 O . THR A 280 ? 9.30785 19.77650 -2.12754 1.000 36.89547 O ? A ? 280 O 1
   ATOM 2172 CB . THR A 280 ? 6.41948 19.76828 -3.64896 1.000 38.07579 C ? A ? 280 CB 1
   ATOM 2173 OG1 . THR A 280 ? 4.96785 19.81626 -3.66051 1.000 36.14584 O ? A ? 280 OG1 1
   ATOM 2174 CG2 . THR A 280 ? 6.90983 18.37454 -3.98796 1.000 36.74386 C ? A ? 280 CG2 1
   ATOM 2175 N . ILE A 281 ? 7.90596 18.46601 -0.95399 1.000 36.41152 N ? A ? 281 N 1
   ATOM 2176 CA . ILE A 281 ? 8.96650 17.62511 -0.41197 1.000 36.57540 C ? A ? 281 CA 1
   ATOM 2177 C . ILE A 281 ? 8.57667 16.18341 -0.67232 1.000 35.75594 C ? A ? 281 C 1
   ATOM 2178 O . ILE A 281 ? 7.51410 15.74938 -0.22215 1.000 34.56233 O ? A ? 281 O 1
   ATOM 2179 CB . ILE A 281 ? 9.18692 17.84427 1.09540 1.000 35.25031 C ? A ? 281 CB 1
   ATOM 2180 CG1 . ILE A 281 ? 9.53067 19.30029 1.41431 1.000 37.26591 C ? A ? 281 CG1 1
   ATOM 2181 CG2 . ILE A 281 ? 10.26679 16.92042 1.58596 1.000 34.89571 C ? A ? 281 CG2 1
   ATOM 2182 CD1 . ILE A 281 ? 9.88877 19.53830 2.87329 1.000 35.78520 C ? A ? 281 CD1 1
   ATOM 2183 N . LEU A 282 ? 9.43159 15.43757 -1.37427 1.000 35.50019 N ? A ? 282 N 1
   ATOM 2184 CA . LEU A 282 ? 9.11830 14.04006 -1.74323 1.000 34.76732 C ? A ? 282 CA 1
   ATOM 2185 C . LEU A 282 ? 7.69206 13.92451 -2.29328 1.000 35.59536 C ? A ? 282 C 1
   ATOM 2186 O . LEU A 282 ? 6.91656 13.02245 -1.93553 1.000 34.98968 O ? A ? 282 O 1
   ATOM 2187 CB . LEU A 282 ? 9.33563 13.09286 -0.55677 1.000 33.09468 C ? A ? 282 CB 1
   ATOM 2188 CG . LEU A 282 ? 10.78691 12.75289 -0.22545 1.000 32.30194 C ? A ? 282 CG 1
   ATOM 2189 CD1 . LEU A 282 ? 11.00355 11.94055 1.09044 1.000 29.76234 C ? A ? 282 CD1 1
   ATOM 2190 CD2 . LEU A 282 ? 11.35295 11.96615 -1.36161 1.000 31.87418 C ? A ? 282 CD2 1
   ATOM 2191 N . GLY A 283 ? 7.32688 14.88759 -3.13111 1.000 34.71470 N ? A ? 283 N 1
   ATOM 2192 CA . GLY A 283 ? 6.06147 14.89535 -3.81284 1.000 35.13450 C ? A ? 283 CA 1
   ATOM 2193 C . GLY A 283 ? 4.88085 15.43807 -3.04031 1.000 35.64135 C ? A ? 283 C 1
   ATOM 2194 O . GLY A 283 ? 3.82148 15.61136 -3.64125 1.000 37.36245 O ? A ? 283 O 1
   ATOM 2195 N . SER A 284 ? 5.01142 15.71064 -1.74128 1.000 34.71069 N ? A ? 284 N 1
   ATOM 2196 CA . SER A 284 ? 3.89105 16.16506 -0.92383 1.000 34.33180 C ? A ? 284 CA 1
   ATOM 2197 C . SER A 284 ? 3.97344 17.65518 -0.62983 1.000 34.99304 C ? A ? 284 C 1
   ATOM 2198 O . SER A 284 ? 5.05937 18.23182 -0.54514 1.000 34.55803 O ? A ? 284 O 1
   ATOM 2199 CB . SER A 284 ? 3.82004 15.42376 0.41952 1.000 33.58641 C ? A ? 284 CB 1
   ATOM 2200 OG . SER A 284 ? 2.86762 16.08362 1.25025 1.000 32.93218 O ? A ? 284 OG 1
   ATOM 2201 N . ALA A 285 ? 2.79171 18.25989 -0.45312 1.000 32.97953 N ? A ? 285 N 1
   ATOM 2202 CA . ALA A 285 ? 2.63034 19.63959 -0.00584 1.000 34.65943 C ? A ? 285 CA 1
   ATOM 2203 C . ALA A 285 ? 2.23055 19.72359 1.46643 1.000 33.01010 C ? A ? 285 C 1
   ATOM 2204 O . ALA A 285 ? 1.75770 20.76960 1.90809 1.000 33.84271 O ? A ? 285 O 1
   ATOM 2205 CB . ALA A 285 ? 1.60447 20.38920 -0.85836 1.000 32.75445 C ? A ? 285 CB 1
   ATOM 2206 N . LEU A 286 ? 2.49681 18.67774 2.24227 1.000 31.81360 N ? A ? 286 N 1
   ATOM 2207 CA . LEU A 286 ? 2.27372 18.66907 3.68111 1.000 31.35900 C ? A ? 286 CA 1
   ATOM 2208 C . LEU A 286 ? 3.45513 17.99361 4.35776 1.000 30.48476 C ? A ? 286 C 1
   ATOM 2209 O . LEU A 286 ? 4.13997 17.15271 3.75568 1.000 30.95478 O ? A ? 286 O 1
   ATOM 2210 CB . LEU A 286 ? 0.96200 17.93372 4.04220 1.000 32.81319 C ? A ? 286 CB 1
   ATOM 2211 CG . LEU A 286 ? -0.30381 18.73353 3.79085 1.000 33.40891 C ? A ? 286 CG 1
   ATOM 2212 CD1 . LEU A 286 ? -1.56380 17.98622 4.25396 1.000 34.61753 C ? A ? 286 CD1 1
   ATOM 2213 CD2 . LEU A 286 ? -0.17815 20.09285 4.48115 1.000 33.38734 C ? A ? 286 CD2 1
   ATOM 2214 N . LEU A 287 ? 3.73618 18.41969 5.59380 1.000 27.70027 N ? A ? 287 N 1
   ATOM 2215 CA . LEU A 287 ? 4.66660 17.69676 6.42275 1.000 28.40975 C ? A ? 287 CA 1
   ATOM 2216 C . LEU A 287 ? 4.07580 16.32606 6.67926 1.000 29.51256 C ? A ? 287 C 1
   ATOM 2217 O . LEU A 287 ? 2.96382 16.22806 7.19437 1.000 28.47173 O ? A ? 287 O 1
   ATOM 2218 CB . LEU A 287 ? 4.88314 18.43492 7.73452 1.000 28.83719 C ? A ? 287 CB 1
   ATOM 2219 CG . LEU A 287 ? 5.71005 19.70089 7.51460 1.000 30.79018 C ? A ? 287 CG 1
   ATOM 2220 CD1 . LEU A 287 ? 5.54631 20.68440 8.65649 1.000 33.81226 C ? A ? 287 CD1 1
   ATOM 2221 CD2 . LEU A 287 ? 7.15276 19.31328 7.32496 1.000 31.76063 C ? A ? 287 CD2 1
   ATOM 2222 N . GLU A 288 ? 4.77909 15.26615 6.30910 1.000 28.38356 N ? A ? 288 N 1
   ATOM 2223 CA . GLU A 288 ? 4.19447 13.93416 6.41625 1.000 29.06294 C ? A ? 288 CA 1
   ATOM 2224 C . GLU A 288 ? 4.70271 13.21597 7.66146 1.000 30.04648 C ? A ? 288 C 1
   ATOM 2225 O . GLU A 288 ? 5.89915 13.20055 7.95488 1.000 28.23508 O ? A ? 288 O 1
   ATOM 2226 CB . GLU A 288 ? 4.47307 13.10072 5.16877 1.000 31.87060 C ? A ? 288 CB 1
   ATOM 2227 CG . GLU A 288 ? 4.13630 11.64578 5.37424 1.000 33.21076 C ? A ? 288 CG 1
   ATOM 2228 CD . GLU A 288 ? 2.62818 11.36589 5.37937 1.000 34.25808 C ? A ? 288 CD 1
   ATOM 2229 OE1 . GLU A 288 ? 1.99707 11.55514 4.32587 1.000 34.17322 O ? A ? 288 OE1 1
   ATOM 2230 OE2 . GLU A 288 ? 2.07880 10.97814 6.42759 1.000 33.68088 O ? A ? 288 OE2 1
   ATOM 2231 N . ASP A 289 ? 3.77440 12.64500 8.42200 1.000 30.24420 N ? A ? 289 N 1
   ATOM 2232 CA . ASP A 289 ? 4.16856 11.97822 9.64374 1.000 30.67516 C ? A ? 289 CA 1
   ATOM 2233 C . ASP A 289 ? 3.86889 10.48632 9.56205 1.000 32.88053 C ? A ? 289 C 1
   ATOM 2234 O . ASP A 289 ? 3.83845 9.79381 10.59072 1.000 30.39844 O ? A ? 289 O 1
   ATOM 2235 CB . ASP A 289 ? 3.57640 12.71712 10.84746 1.000 29.72511 C ? A ? 289 CB 1
   ATOM 2236 CG . ASP A 289 ? 2.15048 12.38067 11.16235 1.000 30.05239 C ? A ? 289 CG 1
   ATOM 2237 OD1 . ASP A 289 ? 1.37447 11.85452 10.32111 1.000 31.02730 O ? A ? 289 OD1 1
   ATOM 2238 OD2 . ASP A 289 ? 1.80580 12.74551 12.30820 1.000 29.36651 O ? A ? 289 OD2 1
   ATOM 2239 N . GLU A 290 ? 3.76441 10.01045 8.30175 1.000 32.62286 N ? A ? 290 N 1
   ATOM 2240 CA . GLU A 290 ? 3.81955 8.62616 7.84672 1.000 35.20184 C ? A ? 290 CA 1
   ATOM 2241 C . GLU A 290 ? 4.90669 8.37826 6.71576 1.000 35.63865 C ? A ? 290 C 1
   ATOM 2242 O . GLU A 290 ? 4.52057 8.02224 5.59723 1.000 36.94256 O ? A ? 290 O 1
   ATOM 2243 CB . GLU A 290 ? 2.41107 8.14113 7.37832 1.000 33.69518 C ? A ? 290 CB 1
   ATOM 2244 CG . GLU A 290 ? 1.30185 8.39501 8.37855 1.000 29.89411 C ? A ? 290 CG 1
   ATOM 2245 CD . GLU A 290 ? -0.13310 7.91022 7.93168 1.000 31.68717 C ? A ? 290 CD 1
   ATOM 2246 OE1 . GLU A 290 ? -0.80067 7.32494 8.79267 1.000 28.15358 O ? A ? 290 OE1 1
   ATOM 2247 OE2 . GLU A 290 ? -0.56135 8.03288 6.72914 1.000 32.57229 O ? A ? 290 OE2 1
   ATOM 2248 N . PHE A 291 ? 6.24859 8.57851 6.99770 1.000 36.00935 N ? A ? 291 N 1
   ATOM 2249 CA . PHE A 291 ? 7.10638 7.42439 7.48655 1.000 34.85060 C ? A ? 291 CA 1
   ATOM 2250 C . PHE A 291 ? 7.76208 7.43670 8.94660 1.000 33.28583 C ? A ? 291 C 1
   ATOM 2251 O . PHE A 291 ? 8.16522 8.48412 9.49589 1.000 32.06079 O ? A ? 291 O 1
   ATOM 2252 CB . PHE A 291 ? 8.20809 7.18795 6.46608 1.000 33.57334 C ? A ? 291 CB 1
   ATOM 2253 CG . PHE A 291 ? 7.79252 6.31001 5.31997 1.000 32.82840 C ? A ? 291 CG 1
   ATOM 2254 CD1 . PHE A 291 ? 6.78662 6.68408 4.47380 1.000 33.42934 C ? A ? 291 CD1 1
   ATOM 2255 CD2 . PHE A 291 ? 8.40530 5.12478 5.10670 1.000 33.13056 C ? A ? 291 CD2 1
   ATOM 2256 CE1 . PHE A 291 ? 6.40375 6.02880 3.47828 1.000 31.87278 C ? A ? 291 CE1 1
   ATOM 2257 CE2 . PHE A 291 ? 8.00655 4.38062 4.05484 1.000 32.40610 C ? A ? 291 CE2 1
   ATOM 2258 CZ . PHE A 291 ? 6.99581 4.83541 3.23992 1.000 31.45879 C ? A ? 291 CZ 1
   ATOM 2259 N . THR A 292 ? 7.94840 6.17493 9.64770 1.000 30.51547 N ? A ? 292 N 1
   ATOM 2260 CA . THR A 292 ? 8.70628 5.88835 10.90495 1.000 29.79165 C ? A ? 292 CA 1
   ATOM 2261 C . THR A 292 ? 10.24017 5.83412 10.64832 1.000 28.86116 C ? A ? 292 C 1
   ATOM 2262 O . THR A 292 ? 10.67095 5.43434 9.57485 1.000 29.42724 O ? A ? 292 O 1
   ATOM 2263 CB . THR A 292 ? 8.23432 4.54248 11.51171 1.000 30.64055 C ? A ? 292 CB 1
   ATOM 2264 OG1 . THR A 292 ? 7.45292 4.67961 12.73264 1.000 29.98493 O ? A ? 292 OG1 1
   ATOM 2265 CG2 . THR A 292 ? 9.31474 3.57733 11.70134 1.000 27.52941 C ? A ? 292 CG2 1
   ATOM 2266 N . PRO A 293 ? 11.10858 6.19861 11.61474 1.000 28.92359 N ? A ? 293 N 1
   ATOM 2267 CA . PRO A 293 ? 12.56402 6.03982 11.36028 1.000 29.28995 C ? A ? 293 CA 1
   ATOM 2268 C . PRO A 293 ? 12.97667 4.62725 10.92058 1.000 30.01054 C ? A ? 293 C 1
   ATOM 2269 O . PRO A 293 ? 13.80785 4.47761 10.03354 1.000 29.17942 O ? A ? 293 O 1
   ATOM 2270 CB . PRO A 293 ? 13.21110 6.40675 12.70223 1.000 28.92979 C ? A ? 293 CB 1
   ATOM 2271 CG . PRO A 293 ? 12.30165 7.29096 13.31574 1.000 30.05909 C ? A ? 293 CG 1
   ATOM 2272 CD . PRO A 293 ? 10.88449 6.85032 12.91394 1.000 29.75496 C ? A ? 293 CD 1
   ATOM 2273 N . PHE A 294 ? 12.38748 3.56911 11.46841 1.000 30.17318 N ? A ? 294 N 1
   ATOM 2274 CA . PHE A 294 ? 12.70406 2.25793 10.91174 1.000 30.55738 C ? A ? 294 CA 1
   ATOM 2275 C . PHE A 294 ? 12.15194 2.08687 9.49793 1.000 30.00401 C ? A ? 294 C 1
   ATOM 2276 O . PHE A 294 ? 12.83195 1.51465 8.64338 1.000 31.28215 O ? A ? 294 O 1
   ATOM 2277 CB . PHE A 294 ? 12.21183 1.13828 11.83451 1.000 32.91744 C ? A ? 294 CB 1
   ATOM 2278 CG . PHE A 294 ? 12.95599 -0.14496 11.63068 1.000 34.91348 C ? A ? 294 CG 1
   ATOM 2279 CD1 . PHE A 294 ? 14.35341 -0.12641 11.54127 1.000 37.21441 C ? A ? 294 CD1 1
   ATOM 2280 CD2 . PHE A 294 ? 12.28336 -1.36173 11.48682 1.000 36.84667 C ? A ? 294 CD2 1
   ATOM 2281 CE1 . PHE A 294 ? 15.07502 -1.28965 11.34339 1.000 37.30659 C ? A ? 294 CE1 1
   ATOM 2282 CE2 . PHE A 294 ? 12.98987 -2.54377 11.27870 1.000 38.97202 C ? A ? 294 CE2 1
   ATOM 2283 CZ . PHE A 294 ? 14.39471 -2.51630 11.20760 1.000 39.27601 C ? A ? 294 CZ 1
   ATOM 2284 N . ASP A 295 ? 10.94366 2.58766 9.21801 1.000 29.33608 N ? A ? 295 N 1
   ATOM 2285 CA . ASP A 295 ? 10.40336 2.51360 7.86263 1.000 30.08716 C ? A ? 295 CA 1
   ATOM 2286 C . ASP A 295 ? 11.35507 3.16766 6.85741 1.000 30.77259 C ? A ? 295 C 1
   ATOM 2287 O . ASP A 295 ? 11.53890 2.65873 5.74846 1.000 29.23630 O ? A ? 295 O 1
   ATOM 2288 CB . ASP A 295 ? 9.01927 3.16793 7.79483 1.000 29.08894 C ? A ? 295 CB 1
   ATOM 2289 CG . ASP A 295 ? 8.00516 2.50794 8.77590 1.000 30.05362 C ? A ? 295 CG 1
   ATOM 2290 OD1 . ASP A 295 ? 8.19091 1.31637 9.09760 1.000 30.26900 O ? A ? 295 OD1 1
   ATOM 2291 OD2 . ASP A 295 ? 7.07425 3.20119 9.22462 1.000 29.00858 O ? A ? 295 OD2 1
   ATOM 2292 N . VAL A 296 ? 11.97339 4.30587 7.21907 1.000 29.95446 N ? A ? 296 N 1
   ATOM 2293 CA . VAL A 296 ? 12.88007 4.94018 6.25582 1.000 29.08434 C ? A ? 296 CA 1
   ATOM 2294 C . VAL A 296 ? 14.09338 4.03705 5.99007 1.000 30.16360 C ? A ? 296 C 1
   ATOM 2295 O . VAL A 296 ? 14.39866 3.70357 4.84170 1.000 30.72035 O ? A ? 296 O 1
   ATOM 2296 CB . VAL A 296 ? 13.28228 6.35273 6.71946 1.000 30.10998 C ? A ? 296 CB 1
   ATOM 2297 CG1 . VAL A 296 ? 12.08970 7.28283 6.80432 1.000 27.75359 C ? A ? 296 CG1 1
   ATOM 2298 CG2 . VAL A 296 ? 13.93207 6.31372 8.01618 1.000 30.45163 C ? A ? 296 CG2 1
   ATOM 2299 N . VAL A 297 ? 14.77552 3.58774 7.04421 1.000 29.76738 N ? A ? 297 N 1
   ATOM 2300 CA . VAL A 297 ? 15.91235 2.69542 6.84535 1.000 31.22598 C ? A ? 297 CA 1
   ATOM 2301 C . VAL A 297 ? 15.51004 1.46565 6.03873 1.000 31.82162 C ? A ? 297 C 1
   ATOM 2302 O . VAL A 297 ? 16.19693 1.08972 5.07607 1.000 34.17536 O ? A ? 297 O 1
   ATOM 2303 CB . VAL A 297 ? 16.52689 2.29116 8.18738 1.000 30.92655 C ? A ? 297 CB 1
   ATOM 2304 CG1 . VAL A 297 ? 17.60115 1.23764 7.93422 1.000 32.21269 C ? A ? 297 CG1 1
   ATOM 2305 CG2 . VAL A 297 ? 17.06684 3.52048 8.88583 1.000 30.67870 C ? A ? 297 CG2 1
   ATOM 2306 N . ARG A 298 ? 14.36643 0.85415 6.37445 1.000 31.77389 N ? A ? 298 N 1
   ATOM 2307 CA . ARG A 298 ? 13.92064 -0.34973 5.67341 1.000 32.38698 C ? A ? 298 CA 1
   ATOM 2308 C . ARG A 298 ? 13.78991 -0.11398 4.17456 1.000 32.38864 C ? A ? 298 C 1
   ATOM 2309 O . ARG A 298 ? 14.22465 -0.94590 3.37047 1.000 34.58051 O ? A ? 298 O 1
   ATOM 2310 CB . ARG A 298 ? 12.58495 -0.83955 6.22297 1.000 32.01241 C ? A ? 298 CB 1
   ATOM 2311 CG . ARG A 298 ? 12.65427 -1.46146 7.57718 1.000 34.08705 C ? A ? 298 CG 1
   ATOM 2312 CD . ARG A 298 ? 11.44999 -2.42561 7.82468 1.000 35.64111 C ? A ? 298 CD 1
   ATOM 2313 NE . ARG A 298 ? 10.21398 -1.86235 7.29490 1.000 35.37440 N ? A ? 298 NE 1
   ATOM 2314 CZ . ARG A 298 ? 9.12633 -1.62045 8.01252 1.000 33.16254 C ? A ? 298 CZ 1
   ATOM 2315 NH1 . ARG A 298 ? 9.02948 -2.01487 9.28088 1.000 35.82207 N ? A ? 298 NH1 1
   ATOM 2316 NH2 . ARG A 298 ? 8.11634 -0.95392 7.45417 1.000 32.24510 N ? A ? 298 NH2 1
   ATOM 2317 N . GLN A 299 ? 13.10368 0.96123 3.79214 1.000 31.10728 N ? A ? 299 N 1
   ATOM 2318 CA . GLN A 299 ? 12.87888 1.27796 2.39135 1.000 31.93423 C ? A ? 299 CA 1
   ATOM 2319 C . GLN A 299 ? 14.15077 1.78737 1.74103 1.000 32.94413 C ? A ? 299 C 1
   ATOM 2320 O . GLN A 299 ? 14.42419 1.47811 0.57940 1.000 34.21737 O ? A ? 299 O 1
   ATOM 2321 CB . GLN A 299 ? 11.76383 2.32497 2.24978 1.000 31.80781 C ? A ? 299 CB 1
   ATOM 2322 CG . GLN A 299 ? 11.32594 2.62756 0.76763 1.000 29.67921 C ? A ? 299 CG 1
   ATOM 2323 CD . GLN A 299 ? 9.99259 3.39296 0.65305 1.000 29.11833 C ? A ? 299 CD 1
   ATOM 2324 OE1 . GLN A 299 ? 9.68986 3.99120 -0.37744 1.000 28.61242 O ? A ? 299 OE1 1
   ATOM 2325 NE2 . GLN A 299 ? 9.23127 3.42712 1.73418 1.000 29.70960 N ? A ? 299 NE2 1
   ATOM 2326 N . CYS A 300 ? 14.95034 2.54611 2.47750 1.000 32.94055 N ? A ? 300 N 1
   ATOM 2327 CA . CYS A 300 ? 16.18060 3.12264 1.93460 1.000 33.94850 C ? A ? 300 CA 1
   ATOM 2328 C . CYS A 300 ? 17.35171 2.13914 1.86085 1.000 34.38510 C ? A ? 300 C 1
   ATOM 2329 O . CYS A 300 ? 18.38023 2.48408 1.26035 1.000 38.12821 O ? A ? 300 O 1
   ATOM 2330 CB . CYS A 300 ? 16.55658 4.36097 2.76241 1.000 32.70620 C ? A ? 300 CB 1
   ATOM 2331 SG . CYS A 300 ? 15.57065 5.80875 2.33508 1.000 39.57815 S ? A ? 300 SG 1
   ATOM 2332 N . SER A 301 ? 17.23541 0.93528 2.42812 1.000 34.09308 N ? A ? 301 N 1
   ATOM 2333 CA . SER A 301 ? 18.21934 -0.12303 2.27483 1.000 34.67730 C ? A ? 301 CA 1
   ATOM 2334 C . SER A 301 ? 17.65834 -1.40767 1.68369 1.000 36.43184 C ? A ? 301 C 1
   ATOM 2335 O . SER A 301 ? 18.44334 -2.32356 1.40176 1.000 38.65728 O ? A ? 301 O 1
   ATOM 2336 CB . SER A 301 ? 18.89094 -0.45892 3.62609 1.000 36.44094 C ? A ? 301 CB 1
   ATOM 2337 OG . SER A 301 ? 17.99691 -1.08278 4.54344 1.000 34.97663 O ? A ? 301 OG 1
   ATOM 2338 N . GLY A 302 ? 16.34005 -1.53842 1.53557 1.000 36.07712 N ? A ? 302 N 1
   ATOM 2339 CA . GLY A 302 ? 15.79952 -2.71210 0.86619 1.000 35.62416 C ? A ? 302 CA 1
   ATOM 2340 C . GLY A 302 ? 15.63379 -3.92346 1.76296 1.000 37.42185 C ? A ? 302 C 1
   ATOM 2341 O . GLY A 302 ? 15.89624 -5.06427 1.32077 1.000 36.91530 O ? A ? 302 O 1
   ATOM 2342 N . VAL A 303 ? 15.21985 -3.71589 3.02442 1.000 37.51848 N ? A ? 303 N 1
   ATOM 2343 CA . VAL A 303 ? 15.00372 -4.84701 3.92894 1.000 37.03232 C ? A ? 303 CA 1
   ATOM 2344 C . VAL A 303 ? 13.87920 -5.69674 3.35879 1.000 37.66078 C ? A ? 303 C 1
   ATOM 2345 O . VAL A 303 ? 12.91347 -5.15911 2.81935 1.000 38.68413 O ? A ? 303 O 1
   ATOM 2346 CB . VAL A 303 ? 14.65440 -4.36315 5.34870 1.000 37.09096 C ? A ? 303 CB 1
   ATOM 2347 CG1 . VAL A 303 ? 14.23634 -5.54698 6.23869 1.000 36.74292 C ? A ? 303 CG1 1
   ATOM 2348 CG2 . VAL A 303 ? 15.81153 -3.59888 5.98200 1.000 36.33728 C ? A ? 303 CG2 1
   ATOM 2349 N . THR A 304 ? 13.99722 -7.02730 3.46241 1.000 39.32639 N ? A ? 304 N 1
   ATOM 2350 CA . THR A 304 ? 13.03474 -7.96113 2.87535 1.000 39.98165 C ? A ? 304 CA 1
   ATOM 2351 C . THR A 304 ? 12.52571 -8.96354 3.91793 1.000 42.08008 C ? A ? 304 C 1
   ATOM 2352 O . THR A 304 ? 12.82070 -8.84809 5.11067 1.000 43.25936 O ? A ? 304 O 1
   ATOM 2353 CB . THR A 304 ? 13.67909 -8.71248 1.70958 1.000 38.56687 C ? A ? 304 CB 1
   ATOM 2354 OG1 . THR A 304 ? 14.76321 -9.52671 2.20241 1.000 40.24023 O ? A ? 304 OG1 1
   ATOM 2355 CG2 . THR A 304 ? 14.22194 -7.73204 0.67213 1.000 35.63784 C ? A ? 304 CG2 1
   ATOM 2356 N . PHE A 305 ? 11.78195 -9.97225 3.44575 1.000 43.95775 N ? A ? 305 N 1
   ATOM 2357 CA . PHE A 305 ? 11.49486 -11.18622 4.22589 1.000 49.10648 C ? A ? 305 CA 1
   ATOM 2358 C . PHE A 305 ? 11.07751 -12.33400 3.30612 1.000 50.16653 C ? A ? 305 C 1
   ATOM 2359 O . PHE A 305 ? 11.02839 -12.21314 2.07948 1.000 48.17696 O ? A ? 305 O 1
   ATOM 2360 CB . PHE A 305 ? 10.38710 -10.99396 5.26009 1.000 48.72259 C ? A ? 305 CB 1
   ATOM 2361 CG . PHE A 305 ? 9.00241 -10.95430 4.65717 1.000 48.41794 C ? A ? 305 CG 1
   ATOM 2362 CD1 . PHE A 305 ? 8.61872 -9.86289 3.89495 1.000 43.98264 C ? A ? 305 CD1 1
   ATOM 2363 CD2 . PHE A 305 ? 8.09183 -12.01726 4.82079 1.000 50.36764 C ? A ? 305 CD2 1
   ATOM 2364 CE1 . PHE A 305 ? 7.38254 -9.81686 3.31103 1.000 40.51630 C ? A ? 305 CE1 1
   ATOM 2365 CE2 . PHE A 305 ? 6.80258 -11.96471 4.22448 1.000 46.49555 C ? A ? 305 CE2 1
   ATOM 2366 CZ . PHE A 305 ? 6.45886 -10.87699 3.47962 1.000 41.08060 C ? A ? 305 CZ 1
   ATOM 2367 N . GLN A 306 ? 10.72799 -13.44707 3.92994 1.000 56.14217 N ? A ? 306 N 1
   ATOM 2368 CA . GLN A 306 ? 10.40466 -14.67514 3.21348 1.000 62.27491 C ? A ? 306 CA 1
   ATOM 2369 C . GLN A 306 ? 8.91546 -14.71902 2.84872 1.000 69.14113 C ? A ? 306 C 1
   ATOM 2370 O . GLN A 306 ? 8.46647 -15.57576 2.07809 1.000 85.57113 O ? A ? 306 O 1
   ATOM 2371 CB . GLN A 306 ? 10.79795 -15.89331 4.06430 1.000 66.98113 C ? A ? 306 CB 1
   ATOM 2372 CG . GLN A 306 ? 12.02673 -15.66538 4.97106 1.000 64.29113 C ? A ? 306 CG 1
   ATOM 2373 CD . GLN A 306 ? 11.67446 -14.88184 6.24130 1.000 60.73212 C ? A ? 306 CD 1
   ATOM 2374 OE1 . GLN A 306 ? 10.51232 -14.49654 6.43527 1.000 62.03113 O ? A ? 306 OE1 1
   ATOM 2375 NE2 . GLN A 306 ? 12.66705 -14.64182 7.10560 1.000 57.84532 N ? A ? 306 NE2 1
   HETATM 2376 N . T4V A 401 ? -19.03660 -2.58368 11.26583 1.000 34.65888 N ? B ? . N 1
   HETATM 2377 C . T4V A 401 ? -16.62705 -2.46999 11.21137 1.000 29.61010 C ? B ? . C 1
   HETATM 2378 O . T4V A 401 ? -17.92077 -4.24074 10.23997 1.000 31.22171 O ? B ? . O 1
   HETATM 2379 C1 . T4V A 401 ? -17.90062 -3.19230 10.86588 1.000 32.01014 C ? B ? . C1 1
   HETATM 2380 C10 . T4V A 401 ? -20.98616 2.13467 16.96880 1.000 40.33671 C ? B ? . C10 1
   HETATM 2381 C11 . T4V A 401 ? -22.03625 2.61660 16.21161 1.000 40.68379 C ? B ? . C11 1
   HETATM 2382 C12 . T4V A 401 ? -22.68889 1.80307 15.26921 1.000 40.82470 C ? B ? . C12 1
   HETATM 2383 C13 . T4V A 401 ? -22.26871 0.50399 15.08096 1.000 41.33968 C ? B ? . C13 1
   HETATM 2384 C14 . T4V A 401 ? -21.17128 0.00068 15.84576 1.000 41.03893 C ? B ? . C14 1
   HETATM 2385 C15 . T4V A 401 ? -21.05731 -3.21905 12.43120 1.000 37.82916 C ? B ? . C15 1
   HETATM 2386 C16 . T4V A 401 ? -20.38847 -3.03386 11.07472 1.000 35.38693 C ? B ? . C16 1
   HETATM 2387 C2 . T4V A 401 ? -18.93879 -1.31225 11.94641 1.000 36.53005 C ? B ? . C2 1
   HETATM 2388 C3 . T4V A 401 ? -19.61796 -1.40866 13.29100 1.000 36.36997 C ? B ? . C3 1
   HETATM 2389 C4 . T4V A 401 ? -21.45806 -2.14733 14.61175 1.000 38.31188 C ? B ? . C4 1
   HETATM 2390 C5 . T4V A 401 ? -20.72976 -1.32019 15.66031 1.000 39.44220 C ? B ? . C5 1
   HETATM 2391 C6 . T4V A 401 ? -19.66777 -1.76205 16.46288 1.000 38.44374 C ? B ? . C6 1
   HETATM 2392 C7 . T4V A 401 ? -18.99937 -0.95241 17.42837 1.000 37.51921 C ? B ? . C7 1
   HETATM 2393 C8 . T4V A 401 ? -19.39333 0.34818 17.63000 1.000 38.94170 C ? B ? . C8 1
   HETATM 2394 C9 . T4V A 401 ? -20.50393 0.81710 16.83172 1.000 39.64014 C ? B ? . C9 1
   HETATM 2395 N1 . T4V A 401 ? -20.94648 -2.00720 13.25007 1.000 37.57565 N ? B ? . N1 1
   HETATM 2396 O . HOH A 501 ? -19.56492 -17.63463 8.29274 1.000 38.60960 O ? C ? . O 1
   HETATM 2399 O . HOH A 504 ? -2.09231 8.95579 10.01991 1.000 28.66089 O ? C ? . O 1
   HETATM 2400 O . HOH A 506 ? -11.81083 -1.07067 3.02808 0.930 28.22435 O ? C ? . O 1
   HETATM 2404 O . HOH A 513 ? -7.75560 -2.65618 -3.40143 0.679 28.38604 O ? C ? . O 1
   HETATM 2409 O . HOH A 521 ? 5.81509 -1.11951 5.41850 0.742 28.84781 O ? C ? . O 1
   HETATM 2411 O . HOH A 525 ? -3.66527 6.72949 10.77592 1.000 24.59396 O ? C ? . O 1
   HETATM 2413 O . HOH A 527 ? 5.35633 -0.58920 9.82328 0.908 29.29683 O ? C ? . O 1
   HETATM 2415 O . HOH A 529 ? -6.98735 -8.65428 7.57152 0.964 25.11412 O ? C ? . O 1
   HETATM 2417 O . HOH A 532 ? -17.43828 -9.46242 6.67126 1.000 31.71952 O ? C ? . O 1
   HETATM 2422 O . HOH A 538 ? 8.30578 0.91832 12.00652 1.000 29.47938 O ? C ? . O 1
   HETATM 2423 O . HOH A 539 ? -8.29317 2.50426 18.62950 0.909 25.91112 O ? C ? . O 1
   HETATM 2425 O . HOH A 541 ? 7.89529 6.86090 15.73303 1.000 31.29470 O ? C ? . O 1
   HETATM 2429 O . HOH A 546 ? 5.10412 3.63438 7.20990 0.902 29.89837 O ? C ? . O 1
   HETATM 2430 O . HOH A 547 ? -1.60007 4.60928 3.38886 0.778 28.00764 O ? C ? . O 1
   HETATM 2433 O . HOH A 553 ? 5.94561 2.60864 4.64474 1.000 28.49277 O ? C ? . O 1
   HETATM 2435 O . HOH A 556 ? -16.49015 -5.84781 19.80974 1.000 28.87240 O ? C ? . O 1
   HETATM 2437 O . HOH A 558 ? -18.95987 1.59782 14.14675 0.979 34.51035 O ? C ? . O 1
   HETATM 2441 O . HOH A 566 ? 6.07042 0.42037 13.62559 0.783 30.46339 O ? C ? . O 1
   HETATM 3036 O . HOH S 615 ? -25.84989 -18.80921 13.07283 1.000 39.93951 O ? D ? . O 1
   HETATM 3041 O . HOH S 620 ? 2.28838 12.05647 23.09669 0.858 40.47443 O ? D ? . O 1
   HETATM 3044 O . HOH S 623 ? -7.69741 -16.90836 24.51132 1.000 40.07151 O ? D ? . O 1
   HETATM 3071 O . HOH S 638 ? -6.00930 -16.19056 19.16922 1.000 30.69289 O ? E ? . O 1
   HETATM 3084 O . HOH S 651 ? -28.52980 -3.49669 28.48501 1.000 36.40429 O ? E ? . O 1
   HETATM 3085 O . HOH S 652 ? -28.33231 -5.18806 30.50163 0.852 38.56876 O ? E ? . O 1
   HETATM 3087 O . HOH S 654 ? 22.48492 17.21466 16.42055 0.989 33.64654 O ? E ? . O 1
   HETATM 3092 O . HOH S 659 ? -20.35958 -18.71105 17.76064 1.000 41.15875 O ? E ? . O 1
   HETATM 3096 O . HOH S 663 ? -20.81589 -16.56481 16.57461 1.000 42.09573 O ? E ? . O 1
   HETATM 3097 O . HOH S 664 ? -17.12896 -16.94591 23.29594 0.829 35.70101 O ? E ? . O 1
   HETATM 3098 O . HOH S 665 ? 7.05623 9.64333 19.29714 0.814 32.51986 O ? E ? . O 1
   HETATM 3104 O . HOH S 671 ? -20.47308 4.61242 9.96144 0.900 33.33056 O ? E ? . O 1
   HETATM 3116 O . HOH S 675 ? 7.73249 8.23848 13.58078 1.000 28.04451 O ? F ? . O 1
   HETATM 3121 O . HOH S 680 ? 6.42684 10.43468 8.92706 1.000 31.91927 O ? F ? . O 1
   HETATM 3122 O . HOH S 681 ? -20.48181 -4.87342 22.40144 1.000 31.72901 O ? F ? . O 1
   HETATM 3125 O . HOH S 684 ? -3.22199 -12.01827 -3.31598 1.000 30.02487 O ? F ? . O 1
   HETATM 3132 O . HOH S 691 ? -1.08499 -25.45439 10.87045 1.000 37.31363 O ? F ? . O 1
   HETATM 3136 O . HOH S 695 ? -1.44380 -6.54847 22.41600 0.921 32.49542 O ? F ? . O 1
   HETATM 3137 O . HOH S 696 ? 9.44657 2.21361 4.35599 0.703 31.04144 O ? F ? . O 1
   HETATM 3143 O . HOH S 702 ? -20.62032 -5.18276 25.16944 1.000 36.57819 O ? F ? . O 1
   HETATM 3146 O . HOH S 705 ? -20.36710 -26.86458 17.29745 1.000 40.42593 O ? F ? . O 1
   HETATM 3154 O . HOH S 713 ? 10.21540 -17.16914 17.83047 1.000 46.37208 O ? F ? . O 1
   HETATM 3163 O . HOH S 717 ? -17.90739 -4.09416 16.08436 1.000 34.69311 O ? G ? . O 1
   HETATM 3165 O . HOH S 719 ? -0.07390 -18.00583 15.74758 1.000 35.57812 O ? G ? . O 1
   HETATM 3166 O . HOH S 720 ? 3.27002 -12.18328 13.89027 1.000 32.80215 O ? G ? . O 1
   HETATM 3174 O . HOH S 728 ? -24.31161 4.13051 26.56053 1.000 39.18146 O ? G ? . O 1
   HETATM 3176 O . HOH S 730 ? -2.62115 6.67834 1.75787 0.879 30.63986 O ? G ? . O 1
   HETATM 3178 O . HOH S 732 ? 19.07106 25.16327 1.28254 1.000 39.97335 O ? G ? . O 1
   HETATM 3179 O . HOH S 733 ? -15.62194 -1.54081 25.75021 0.995 29.80519 O ? G ? . O 1
   HETATM 3180 O . HOH S 734 ? 18.68120 5.00002 -4.80325 0.923 33.33831 O ? G ? . O 1
   HETATM 3186 O . HOH S 740 ? -0.33825 -15.87559 17.32557 1.000 38.22468 O ? G ? . O 1
   HETATM 3192 O . HOH S 746 ? 0.00000 16.91208 0.00000 1.000 31.67134 O ? G ? . O 1
   HETATM 3193 O . HOH S 747 ? -3.67407 -15.26883 -0.66622 0.988 31.67437 O ? G ? . O 1
   HETATM 3194 O . HOH S 748 ? -26.44350 -21.12060 14.48983 0.961 41.22277 O ? G ? . O 1
   HETATM 3200 O . HOH S 754 ? 3.98552 21.53686 1.62428 0.687 38.57759 O ? G ? . O 1
   HETATM 3217 O . HOH S 759 ? -15.64309 0.97453 10.38385 1.000 39.90776 O ? H ? . O 1
   HETATM 3221 O . HOH S 763 ? 18.06135 -4.65807 -0.29270 1.000 44.08775 O ? H ? . O 1
   HETATM 3223 O . HOH S 765 ? 20.22311 21.49460 20.09631 0.873 46.98475 O ? H ? . O 1
   HETATM 3225 O . HOH S 767 ? -16.50640 -21.94647 20.27868 0.716 37.59887 O ? H ? . O 1
   HETATM 3226 O . HOH S 768 ? 24.70702 19.37624 9.58597 0.899 34.39550 O ? H ? . O 1
   HETATM 3228 O . HOH S 770 ? -20.28594 -16.44108 19.11635 0.862 40.88804 O ? H ? . O 1
   HETATM 3231 O . HOH S 773 ? 0.52116 5.68296 6.51501 0.514 28.21836 O ? H ? . O 1
   HETATM 3235 O . HOH S 777 ? -11.40067 2.06761 26.54873 0.807 26.81052 O ? H ? . O 1
   HETATM 3239 O . HOH S 781 ? -6.52865 -12.94966 22.55949 0.809 34.76719 O ? H ? . O 1
   HETATM 3240 O . HOH S 782 ? 13.64766 -5.50293 14.08188 1.000 45.79205 O ? H ? . O 1
   HETATM 3242 O . HOH S 784 ? 2.10459 9.17234 -0.25818 0.907 37.06003 O ? H ? . O 1

data_comp_T4V
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
   T4V N1 N NT 0 -0.414 -0.6967 -0.0328 0.8465
   T4V C4 C CH2 0 -0.379 0.3531 0.4786 1.7069
   T4V C5 C CR6 0 0.103 1.5938 0.8611 0.9441
   T4V C6 C CR16 0 -0.329 2.0138 2.1665 0.9386
   T4V C7 C CR16 0 -0.245 3.1764 2.5691 0.2502
   T4V C8 C CR16 0 -0.333 3.9206 1.6490 -0.4308
   T4V C10 C CR16 0 -0.313 4.3013 -0.6779 -1.1413
   T4V C13 C CR16 0 -0.320 1.9925 -1.4849 0.1958
   T4V C15 C CH2 0 -0.267 -1.2053 0.9639 -0.0717
   T4V N N NT 0 -0.446 -3.2696 -0.3184 -0.2968
   T4V C C CH3 0 -0.806 -4.9943 0.9661 -1.4623
   T4V O O O 0 -0.511 -5.4378 -0.6567 0.2241
   T4V C1 C C 0 0.515 -4.5898 -0.0706 -0.4391
   T4V C11 C CR16 0 -0.260 3.9290 -1.9935 -1.1522
   T4V C12 C CR16 0 -0.254 2.7620 -2.3983 -0.4738
   T4V C14 C CR66 0 0.080 2.3536 -0.1154 0.2343
   T4V C16 C CH2 0 -0.310 -2.2047 0.3385 -1.0297
   T4V C2 C CH2 0 -0.308 -2.7798 -1.2844 0.6683
   T4V C3 C CH2 0 -0.281 -1.7773 -0.6314 1.6034
   T4V C9 C CR66 0 0.110 3.5311 0.2885 -0.4518
   T4V H6 H HCH2 0 0.230 0.0158 1.3496 2.2921
   T4V H7 H HCH2 0 0.252 0.5933 -0.3026 2.4352
   T4V H8 H HCR6 0 0.252 1.4390 2.9103 1.4778
   T4V H9 H HCR6 0 0.256 3.4730 3.6096 0.2664
   T4V H10 H HCR6 0 0.254 4.8188 1.9472 -0.9580
   T4V H11 H HCR6 0 0.254 5.1977 -0.3577 -1.6590
   T4V H14 H HCR6 0 0.256 1.0855 -1.8101 0.6837
   T4V H16 H HCH2 0 0.196 -1.6851 1.8040 0.4610
   T4V H15 H HCH2 0 0.250 -0.3815 1.3807 -0.6536
   T4V H H HCH3 0 0.264 -4.5953 1.9513 -1.2187
   T4V H20 H HCH3 0 0.265 -4.6444 0.7099 -2.4626
   T4V H1 H HCH3 0 0.268 -6.0787 1.0334 -1.4851
   T4V H12 H HCR6 0 0.256 4.5259 -2.7249 -1.6814
   T4V H13 H HCR6 0 0.255 2.4692 -3.4403 -0.4882
   T4V H18 H HCH2 0 0.272 -2.6021 1.1044 -1.6887
   T4V H17 H HCH2 0 0.242 -1.6901 -0.3990 -1.6542
   T4V H3 H HCH2 0 0.263 -3.6132 -1.6921 1.2330
   T4V H2 H HCH2 0 0.238 -2.2950 -2.1097 0.1364
   T4V H5 H HCH2 0 0.243 -1.3650 -1.3940 2.2680
   T4V H4 H HCH2 0 0.201 -2.2991 0.1073 2.2364

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
   T4V C1 C single 1.512 0.020 1.512
   T4V O C1 double 1.226 0.020 1.226
   T4V C1 N single 1.351 0.020 1.351
   T4V N C2 single 1.451 0.020 1.451
   T4V C3 C2 single 1.519 0.020 1.519
   T4V N1 C3 single 1.449 0.020 1.449
   T4V N1 C4 single 1.450 0.020 1.450
   T4V C4 C5 single 1.506 0.020 1.506
   T4V C5 C6 aromatic 1.371 0.020 1.371
   T4V C7 C6 aromatic 1.410 0.020 1.410
   T4V C8 C7 aromatic 1.365 0.020 1.365
   T4V C9 C8 aromatic 1.415 0.020 1.415
   T4V C10 C9 aromatic 1.415 0.020 1.415
   T4V C11 C10 aromatic 1.367 0.020 1.367
   T4V C12 C11 aromatic 1.409 0.020 1.409
   T4V C13 C12 aromatic 1.369 0.020 1.369
   T4V C14 C13 aromatic 1.417 0.020 1.417
   T4V C5 C14 aromatic 1.426 0.020 1.426
   T4V C14 C9 aromatic 1.421 0.020 1.421
   T4V C15 N1 single 1.447 0.020 1.447
   T4V C16 C15 single 1.519 0.020 1.519
   T4V N C16 single 1.450 0.020 1.450
   T4V C4 H6 single 0.970 0.020 1.090
   T4V C4 H7 single 0.970 0.020 1.090
   T4V C6 H8 single 0.930 0.020 1.080
   T4V C7 H9 single 0.930 0.020 1.080
   T4V C8 H10 single 0.930 0.020 1.080
   T4V C10 H11 single 0.930 0.020 1.080
   T4V C13 H14 single 0.930 0.020 1.080
   T4V C15 H16 single 0.970 0.020 1.090
   T4V C15 H15 single 0.970 0.020 1.090
   T4V C H single 0.970 0.020 1.090
   T4V C H20 single 0.970 0.020 1.090
   T4V C H1 single 0.970 0.020 1.090
   T4V C11 H12 single 0.930 0.020 1.080
   T4V C12 H13 single 0.930 0.020 1.080
   T4V C16 H18 single 0.970 0.020 1.090
   T4V C16 H17 single 0.970 0.020 1.090
   T4V C2 H3 single 0.970 0.020 1.090
   T4V C2 H2 single 0.970 0.020 1.090
   T4V C3 H5 single 0.970 0.020 1.090
   T4V C3 H4 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
   T4V C3 N1 C15 110.72 3.000
   T4V C15 N1 C4 112.82 3.000
   T4V C3 N1 C4 112.06 3.000
   T4V H7 C4 H6 106.13 3.000
   T4V H7 C4 C5 109.72 3.000
   T4V H6 C4 C5 108.68 3.000
   T4V H7 C4 N1 107.57 3.000
   T4V H6 C4 N1 111.85 3.000
   T4V C5 C4 N1 112.67 3.000
   T4V C14 C5 C6 119.12 3.000
   T4V C14 C5 C4 121.13 3.000
   T4V C6 C5 C4 119.75 3.000
   T4V H8 C6 C7 118.97 3.000
   T4V H8 C6 C5 119.28 3.000
   T4V C7 C6 C5 121.76 3.000
   T4V H9 C7 C8 120.40 3.000
   T4V H9 C7 C6 119.56 3.000
   T4V C8 C7 C6 120.04 3.000
   T4V H10 C8 C9 119.05 3.000
   T4V H10 C8 C7 120.61 3.000
   T4V C9 C8 C7 120.34 3.000
   T4V H11 C10 C9 118.77 3.000
   T4V H11 C10 C11 120.39 3.000
   T4V C9 C10 C11 120.85 3.000
   T4V H14 C13 C14 119.52 3.000
   T4V H14 C13 C12 119.48 3.000
   T4V C14 C13 C12 120.99 3.000
   T4V H15 C15 H16 107.13 3.000
   T4V H15 C15 C16 108.52 3.000
   T4V H16 C15 C16 109.36 3.000
   T4V H15 C15 N1 109.63 3.000
   T4V H16 C15 N1 111.75 3.000
   T4V C16 C15 N1 110.35 3.000
   T4V C2 N C16 112.95 3.000
   T4V C16 N C1 125.55 3.000
   T4V C2 N C1 121.48 3.000
   T4V H1 C H20 108.39 3.000
   T4V H1 C H 108.29 3.000
   T4V H20 C H 107.45 3.000
   T4V H1 C C1 108.88 3.000
   T4V H20 C C1 111.96 3.000
   T4V H C C1 111.74 3.000
   T4V O C1 C 120.60 3.000
   T4V O C1 N 122.10 3.000
   T4V C C1 N 117.30 3.000
   T4V H12 C11 C12 119.87 3.000
   T4V H12 C11 C10 120.26 3.000
   T4V C12 C11 C10 119.87 3.000
   T4V H13 C12 C11 119.61 3.000
   T4V H13 C12 C13 119.78 3.000
   T4V C11 C12 C13 120.61 3.000
   T4V C9 C14 C13 118.21 3.000
   T4V C9 C14 C5 119.14 3.000
   T4V C13 C14 C5 122.65 3.000
   T4V H17 C16 H18 107.52 3.000
   T4V H17 C16 N 109.16 3.000
   T4V H18 C16 N 110.95 3.000
   T4V H17 C16 C15 109.14 3.000
   T4V H18 C16 C15 109.46 3.000
   T4V N C16 C15 110.54 3.000
   T4V H2 C2 H3 108.02 3.000
   T4V H2 C2 C3 109.32 3.000
   T4V H3 C2 C3 110.35 3.000
   T4V H2 C2 N 109.16 3.000
   T4V H3 C2 N 109.68 3.000
   T4V C3 C2 N 110.26 3.000
   T4V H4 C3 H5 107.26 3.000
   T4V H4 C3 C2 109.20 3.000
   T4V H5 C3 C2 108.88 3.000
   T4V H4 C3 N1 112.06 3.000
   T4V H5 C3 N1 108.95 3.000
   T4V C2 C3 N1 110.39 3.000
   T4V C14 C9 C10 119.47 3.000
   T4V C14 C9 C8 119.60 3.000
   T4V C10 C9 C8 120.92 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
   T4V CONST_01 C8 C7 C6 C5 0.00 0.0 0
   T4V CONST_02 C12 C13 C14 C5 180.00 0.0 0
   T4V CONST_03 C8 C9 C14 C5 0.00 0.0 0
   T4V CONST_04 C10 C9 C14 C5 180.00 0.0 0
   T4V CONST_05 C13 C14 C5 C6 180.00 0.0 0
   T4V CONST_06 C9 C14 C5 C6 0.00 0.0 0
   T4V CONST_07 C9 C8 C7 C6 0.00 0.0 0
   T4V CONST_08 C14 C5 C6 C7 0.00 0.0 0
   T4V CONST_09 C10 C9 C8 C7 180.00 0.0 0
   T4V CONST_10 C14 C9 C8 C7 0.00 0.0 0
   T4V CONST_11 C11 C10 C9 C8 180.00 0.0 0
   T4V CONST_12 C13 C14 C9 C8 180.00 0.0 0
   T4V CONST_13 C13 C14 C9 C10 0.00 0.0 0
   T4V CONST_14 C13 C12 C11 C10 0.00 0.0 0
   T4V CONST_15 C14 C9 C10 C11 0.00 0.0 0
   T4V CONST_16 C14 C13 C12 C11 0.00 0.0 0
   T4V CONST_17 C9 C10 C11 C12 0.00 0.0 0
   T4V CONST_18 C9 C14 C13 C12 0.00 0.0 0
   T4V CONST_19 C7 C6 C5 C4 180.00 0.0 0
   T4V CONST_20 C13 C14 C5 C4 0.00 0.0 0
   T4V CONST_21 C9 C14 C5 C4 180.00 0.0 0
   T4V CONST_22 H9 C7 C6 C5 180.00 0.0 0
   T4V CONST_23 H14 C13 C14 C5 0.00 0.0 0
   T4V CONST_24 H10 C8 C7 C6 180.00 0.0 0
   T4V CONST_25 H8 C6 C7 C8 180.00 0.0 0
   T4V CONST_26 H11 C10 C9 C8 0.00 0.0 0
   T4V CONST_27 H13 C12 C11 C10 180.00 0.0 0
   T4V CONST_28 H12 C11 C12 C13 180.00 0.0 0
   T4V CONST_29 C2 N C1 C 180.00 0.0 0
   T4V CONST_30 C16 N C1 C 0.00 0.0 0
   T4V CONST_31 C2 N C1 O 0.00 0.0 0
   T4V CONST_32 C16 N C1 O 180.00 0.0 0
   T4V Var_01 N C2 C3 N1 -56.02 30.0 1
   T4V Var_02 N C16 C15 N1 55.56 30.0 1
   T4V Var_03 C2 C3 N1 C15 59.13 30.0 1
   T4V Var_04 C2 N C16 C15 -54.21 30.0 1
   T4V Var_05 C3 N1 C15 C16 -58.79 30.0 1
   T4V Var_06 C3 C2 N C16 54.36 30.0 1
   T4V Var_07 C6 C5 C4 N1 117.00 30.0 2
   T4V Var_08 H C C1 N -62.17 30.0 3
   T4V Var_09 C3 N1 C4 C5 168.98 30.0 2
   T4V Var_10 C15 N1 C4 C5 -65.24 30.0 2

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
   T4V plan-1 C4 0.020
   T4V plan-1 C5 0.020
   T4V plan-1 C6 0.020
   T4V plan-1 C7 0.020
   T4V plan-1 C8 0.020
   T4V plan-1 C10 0.020
   T4V plan-1 C13 0.020
   T4V plan-1 C11 0.020
   T4V plan-1 C12 0.020
   T4V plan-1 C14 0.020
   T4V plan-1 C9 0.020
   T4V plan-1 H8 0.020
   T4V plan-1 H9 0.020
   T4V plan-1 H10 0.020
   T4V plan-1 H11 0.020
   T4V plan-1 H14 0.020
   T4V plan-1 H12 0.020
   T4V plan-1 H13 0.020
   T4V plan-2 N 0.020
   T4V plan-2 C 0.020
   T4V plan-2 O 0.020
   T4V plan-2 C1 0.020
   T4V plan-2 C16 0.020
   T4V plan-2 C2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   T4V plan-1
   T4V plan-2

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
   T4V T4V 1-{4-[(naphthalen-1-yl)methyl]piperazin-1-yl}ethan-1-one ligand 40 20 .

