data_8qfg_qFit
_cell.length_a                    52.511
_cell.length_b                    141.425
_cell.length_c                    104.732
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      777778.449
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     36.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.08
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     98.92
_refine.ls_number_reflns_obs      42841
_refine.ls_number_reflns_R_work   40841
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2177
_refine.ls_R_factor_R_work        0.2157
_refine.ls_R_factor_R_free        0.2599
_refine.ls_percent_reflns_R_free  4.67
_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             0.2162
_refine.pdbx_overall_phase_error  26.1375
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                56.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -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 2712 0.0089 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3679 1.0062 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 425 0.0686 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 462 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1037 20.9379 ? ?

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' 4.10 42.08 3093 0.1965 98.90 0.2234 152
   'X-RAY DIFFRACTION' 3.25 4.10 2999 0.2000 99.97 0.2732 146
   'X-RAY DIFFRACTION' 2.84 3.25 2951 0.2288 98.82 0.2764 145
   'X-RAY DIFFRACTION' 2.58 2.84 2944 0.2263 99.71 0.3048 144
   'X-RAY DIFFRACTION' 2.40 2.58 2914 0.2352 99.48 0.2707 143
   'X-RAY DIFFRACTION' 2.25 2.40 2939 0.2221 99.55 0.2571 143
   'X-RAY DIFFRACTION' 2.14 2.25 2902 0.2192 98.90 0.2326 143
   'X-RAY DIFFRACTION' 2.05 2.14 2877 0.2225 98.69 0.2740 141
   'X-RAY DIFFRACTION' 1.97 2.05 2919 0.2340 99.32 0.2367 142
   'X-RAY DIFFRACTION' 1.90 1.97 2901 0.2548 99.31 0.2691 143
   'X-RAY DIFFRACTION' 1.84 1.90 2880 0.2761 98.92 0.3191 141
   'X-RAY DIFFRACTION' 1.79 1.84 2871 0.2697 98.66 0.2761 140
   'X-RAY DIFFRACTION' 1.74 1.79 2872 0.2752 98.95 0.3003 141
   'X-RAY DIFFRACTION' 1.70 1.74 2779 0.3200 95.73 0.3533 136

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

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 LEU A 313 CD1 LEU A 313 CD1 . LYS A 316 NZ LYS A 316 NZ . '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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 4.69957 -9.07580 -12.10912 1.000 93.78479 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 5.91171 -9.07033 -11.29691 1.000 93.05555 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 6.84466 -7.91700 -11.68681 1.000 99.51358 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 6.43502 -6.75022 -11.65949 1.000 100.57987 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? 6.63432 -10.41821 -11.41130 1.000 78.65960 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? 6.28339 -11.22823 -12.64551 1.000 84.08549 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? 7.13667 -12.82697 -12.74443 1.000 101.50033 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? 6.35683 -13.74749 -11.42478 1.000 79.92840 C ? A ? 1 CE 1
   ATOM 9 N . LYS A 2 ? 8.09719 -8.24671 -12.02581 1.000 90.14307 N ? A ? 2 N 1
   ATOM 10 CA . LYS A 2 ? 9.10161 -7.26167 -12.43065 1.000 79.45224 C ? A ? 2 CA 1
   ATOM 11 C . LYS A 2 ? 10.38085 -7.96562 -12.87594 1.000 80.23681 C ? A ? 2 C 1
   ATOM 12 O . LYS A 2 ? 10.70974 -9.03689 -12.35768 1.000 68.68882 O ? A ? 2 O 1
   ATOM 13 CB . LYS A 2 ? 9.41042 -6.28095 -11.29109 1.000 65.60941 C ? A ? 2 CB 1
   ATOM 14 CG . LYS A 2 ? 10.31475 -5.12199 -11.68764 1.000 69.25688 C ? A ? 2 CG 1
   ATOM 15 CD . LYS A 2 ? 10.47628 -4.11179 -10.55914 1.000 72.10250 C ? A ? 2 CD 1
   ATOM 16 CE . LYS A 2 ? 11.38939 -2.97397 -10.98471 1.000 70.36578 C ? A ? 2 CE 1
   ATOM 17 NZ . LYS A 2 ? 11.47621 -1.88706 -9.98078 1.000 67.05876 N ? A ? 2 NZ 1
   ATOM 18 N . ARG A 3 ? 11.11211 -7.38637 -13.82910 1.000 63.64096 N ? A ? 3 N 1
   ATOM 19 CA . ARG A 3 ? 12.36286 -7.97682 -14.29558 1.000 63.99512 C ? A ? 3 CA 1
   ATOM 20 C . ARG A 3 ? 13.38470 -6.87951 -14.55408 1.000 64.13184 C ? A ? 3 C 1
   ATOM 21 O . ARG A 3 ? 13.12784 -5.94366 -15.31873 1.000 55.04842 O ? A ? 3 O 1
   ATOM 22 CB . ARG A 3 ? 12.14894 -8.82082 -15.55467 1.000 58.47725 C ? A ? 3 CB 1
   ATOM 23 CG . ARG A 3 ? 13.44374 -9.36206 -16.12761 1.000 56.45959 C ? A ? 3 CG 1
   ATOM 24 CD . ARG A 3 ? 13.20557 -10.45261 -17.16396 1.000 80.95932 C ? A ? 3 CD 1
   ATOM 25 NE . ARG A 3 ? 12.25386 -10.04590 -18.19171 1.000 84.28235 N ? A ? 3 NE 1
   ATOM 26 CZ . ARG A 3 ? 11.15588 -10.71950 -18.50908 1.000 91.85819 C ? A ? 3 CZ 1
   ATOM 27 NH1 . ARG A 3 ? 10.85300 -11.86721 -17.92320 1.000 92.08188 N ? A ? 3 NH1 1
   ATOM 28 NH2 . ARG A 3 ? 10.34662 -10.23531 -19.44651 1.000 94.27753 N ? A ? 3 NH2 1
   ATOM 29 N . LEU A 4 ? 14.54250 -6.99953 -13.91681 1.000 52.15213 N ? A ? 4 N 1
   ATOM 30 CA . LEU A 4 ? 15.63415 -6.05246 -14.06304 1.000 54.92817 C ? A ? 4 CA 1
   ATOM 31 C . LEU A 4 ? 16.78651 -6.70378 -14.81232 1.000 52.05493 C ? A ? 4 C 1
   ATOM 32 O . LEU A 4 ? 17.07562 -7.88971 -14.61982 1.000 58.11754 O ? A ? 4 O 1
   ATOM 33 CB . LEU A 4 ? 16.11819 -5.55736 -12.69520 1.000 54.75723 C ? A ? 4 CB 1
   ATOM 34 CG . LEU A 4 ? 15.11272 -4.72563 -11.90551 1.000 63.95050 C ? A ? 4 CG 1
   ATOM 35 CD1 . LEU A 4 ? 15.75793 -4.12104 -10.66965 1.000 61.50606 C ? A ? 4 CD1 1
   ATOM 36 CD2 . LEU A 4 ? 14.52110 -3.64350 -12.79600 1.000 65.83377 C ? A ? 4 CD2 1
   ATOM 37 N . THR A 5 ? 17.42692 -5.92763 -15.68096 1.000 44.37546 N ? A ? 5 N 1
   ATOM 38 CA . THR A 5 ? 18.65669 -6.32404 -16.35236 1.000 54.72404 C ? A ? 5 CA 1
   ATOM 39 C . THR A 5 ? 19.65476 -5.19633 -16.13739 1.000 57.39609 C ? A ? 5 C 1
   ATOM 40 O . THR A 5 ? 19.31883 -4.02934 -16.35113 1.000 56.72241 O ? A ? 5 O 1
   ATOM 41 CB . THR A 5 ? 18.43718 -6.57210 -17.85581 1.000 49.72055 C ? A ? 5 CB 1
   ATOM 42 OG1 . THR A 5 ? 17.35164 -7.48570 -18.04873 1.000 52.60759 O ? A ? 5 OG1 1
   ATOM 43 CG2 . THR A 5 ? 19.69308 -7.16357 -18.49399 1.000 48.74337 C ? A ? 5 CG2 1
   ATOM 44 N . TYR A 6 ? 20.86351 -5.52463 -15.69036 1.000 44.90770 N ? A ? 6 N 1
   ATOM 45 CA . TYR A 6 ? 21.84563 -4.47991 -15.42981 1.000 51.27125 C ? A ? 6 CA 1
   ATOM 46 C . TYR A 6 ? 23.23208 -4.99946 -15.74620 1.000 55.45358 C ? A ? 6 C 1
   ATOM 47 O . TYR A 6 ? 23.47665 -6.20813 -15.80149 1.000 54.28231 O ? A ? 6 O 1
   ATOM 48 CB . TYR A 6 ? 21.80084 -3.97339 -13.96878 1.000 55.85232 C ? A ? 6 CB 1
   ATOM 49 CG . TYR A 6 ? 22.43176 -4.93314 -12.96335 1.000 50.89237 C ? A ? 6 CG 1
   ATOM 50 CD1 . TYR A 6 ? 23.80182 -4.91510 -12.70428 1.000 59.71525 C ? A ? 6 CD1 1
   ATOM 51 CD2 . TYR A 6 ? 21.65182 -5.85770 -12.28171 1.000 62.90005 C ? A ? 6 CD2 1
   ATOM 52 CE1 . TYR A 6 ? 24.37799 -5.80618 -11.79544 1.000 52.57204 C ? A ? 6 CE1 1
   ATOM 53 CE2 . TYR A 6 ? 22.21364 -6.74003 -11.37249 1.000 56.91531 C ? A ? 6 CE2 1
   ATOM 54 CZ . TYR A 6 ? 23.57020 -6.71757 -11.14215 1.000 54.17803 C ? A ? 6 CZ 1
   ATOM 55 OH . TYR A 6 ? 24.11301 -7.60852 -10.23986 1.000 51.36253 O ? A ? 6 OH 1
   ATOM 56 N . ILE A 7 ? 24.14690 -4.06378 -15.94163 1.000 45.73344 N ? A ? 7 N 1
   ATOM 57 CA . ILE A 7 ? 25.54812 -4.40002 -16.09733 1.000 53.16834 C ? A ? 7 CA 1
   ATOM 58 C . ILE A 7 ? 26.33813 -3.56582 -15.10977 1.000 45.97775 C ? A ? 7 C 1
   ATOM 59 O . ILE A 7 ? 25.94321 -2.45363 -14.74900 1.000 51.38382 O ? A ? 7 O 1
   ATOM 60 CB . ILE A 7 ? 26.07027 -4.18556 -17.53285 1.000 59.30746 C ? A ? 7 CB 1
   ATOM 61 CG1 . ILE A 7 ? 26.03630 -2.71022 -17.92665 1.000 54.75527 C ? A ? 7 CG1 1
   ATOM 62 CG2 . ILE A 7 ? 25.27252 -5.02367 -18.51070 1.000 62.86464 C ? A ? 7 CG2 1
   ATOM 63 CD1 . ILE A 7 ? 26.76294 -2.44059 -19.23424 1.000 52.48442 C ? A ? 7 CD1 1
   ATOM 64 N . SER A 8 ? 27.46827 -4.11527 -14.67773 1.000 50.10221 N ? A ? 8 N 1
   ATOM 65 CA . SER A 8 ? 28.30932 -3.45313 -13.69243 1.000 54.87582 C ? A ? 8 CA 1
   ATOM 66 C . SER A 8 ? 29.76567 -3.79625 -13.96110 1.000 57.22667 C ? A ? 8 C 1
   ATOM 67 O . SER A 8 ? 30.07864 -4.73200 -14.70505 1.000 57.39843 O ? A ? 8 O 1
   ATOM 68 CB . SER A 8 ? 27.93113 -3.86269 -12.26465 1.000 60.95901 C ? A ? 8 CB 1
   ATOM 69 OG . SER A 8 ? 28.24996 -5.22873 -12.03530 1.000 53.88835 O ? A ? 8 OG 1
   ATOM 70 N . LYS A 9 ? 30.65225 -3.03224 -13.32338 1.000 60.37644 N ? A ? 9 N 1
   ATOM 71 CA . LYS A 9 ? 32.09667 -3.19684 -13.43071 1.000 67.91402 C ? A ? 9 CA 1
   ATOM 72 C . LYS A 9 ? 32.66128 -3.65672 -12.09097 1.000 71.77560 C ? A ? 9 C 1
   ATOM 73 O . LYS A 9 ? 32.18453 -3.22765 -11.03773 1.000 61.21095 O ? A ? 9 O 1
   ATOM 74 CB . LYS A 9 ? 32.75730 -1.87338 -13.84583 1.000 65.66203 C ? A ? 9 CB 1
   ATOM 75 CG . LYS A 9 ? 34.16762 -2.01694 -14.38122 1.000 80.78097 C ? A ? 9 CG 1
   ATOM 76 CD . LYS A 9 ? 35.18950 -1.37294 -13.46617 1.000 89.12079 C ? A ? 9 CD 1
   ATOM 77 CE . LYS A 9 ? 36.60001 -1.87417 -13.78539 1.000 93.78911 C ? A ? 9 CE 1
   ATOM 78 NZ . LYS A 9 ? 36.71833 -3.36701 -13.68955 1.000 78.63998 N ? A ? 9 NZ 1
   ATOM 79 N . PHE A 10 ? 33.68099 -4.51977 -12.12423 1.000 64.57948 N ? A ? 10 N 1
   ATOM 80 CA . PHE A 10 ? 34.38225 -4.87343 -10.89005 1.000 73.83707 C ? A ? 10 CA 1
   ATOM 81 C . PHE A 10 ? 34.95557 -3.61410 -10.24921 1.000 76.64550 C ? A ? 10 C 1
   ATOM 82 O . PHE A 10 ? 35.69534 -2.86495 -10.89266 1.000 81.58553 O ? A ? 10 O 1
   ATOM 83 CB . PHE A 10 ? 35.53349 -5.85012 -11.15491 1.000 74.59502 C ? A ? 10 CB 1
   ATOM 84 CG . PHE A 10 ? 35.11658 -7.23869 -11.56506 1.000 73.09272 C ? A ? 10 CG 1
   ATOM 85 CD1 . PHE A 10 ? 33.83869 -7.51744 -12.02426 1.000 69.28421 C ? A ? 10 CD1 1
   ATOM 86 CD2 . PHE A 10 ? 36.03607 -8.27796 -11.49406 1.000 64.37239 C ? A ? 10 CD2 1
   ATOM 87 CE1 . PHE A 10 ? 33.49279 -8.80990 -12.40802 1.000 66.27962 C ? A ? 10 CE1 1
   ATOM 88 CE2 . PHE A 10 ? 35.69239 -9.56238 -11.86997 1.000 73.15919 C ? A ? 10 CE2 1
   ATOM 89 CZ . PHE A 10 ? 34.41865 -9.83012 -12.32501 1.000 65.66796 C ? A ? 10 CZ 1
   ATOM 90 N . SER A 11 ? 34.63638 -3.37943 -8.97434 1.000 62.27616 N ? A ? 11 N 1
   ATOM 91 CA . SER A 11 ? 35.24080 -2.23118 -8.30234 1.000 79.03998 C ? A ? 11 CA 1
   ATOM 92 C . SER A 11 ? 36.73088 -2.43677 -8.06784 1.000 80.30533 C ? A ? 11 C 1
   ATOM 93 O . SER A 11 ? 37.45230 -1.46370 -7.82430 1.000 81.88170 O ? A ? 11 O 1
   ATOM 94 CB . SER A 11 ? 34.54032 -1.94775 -6.97165 1.000 75.51092 C ? A ? 11 CB 1
   ATOM 95 OG . SER A 11 ? 34.96370 -2.85382 -5.97043 1.000 85.02107 O ? A ? 11 OG 1
   ATOM 96 N . ARG A 12 ? 37.19685 -3.67657 -8.15685 1.000 71.00317 N ? A ? 12 N 1
   ATOM 97 CA . ARG A 12 ? 38.56723 -4.09437 -7.91459 1.000 81.62569 C ? A ? 12 CA 1
   ATOM 98 C . ARG A 12 ? 38.71761 -5.49893 -8.48448 1.000 81.32320 C ? A ? 12 C 1
   ATOM 99 O . ARG A 12 ? 37.71018 -6.12854 -8.83164 1.000 74.72296 O ? A ? 12 O 1
   ATOM 100 CB . ARG A 12 ? 38.87849 -4.06291 -6.41841 1.000 78.72382 C ? A ? 12 CB 1
   ATOM 101 CG . ARG A 12 ? 37.93132 -4.91419 -5.59802 1.000 84.84523 C ? A ? 12 CG 1
   ATOM 102 CD . ARG A 12 ? 38.05929 -4.63872 -4.11042 1.000 85.41889 C ? A ? 12 CD 1
   ATOM 103 NE . ARG A 12 ? 37.11988 -5.44393 -3.33916 1.000 82.19326 N ? A ? 12 NE 1
   ATOM 104 CZ . ARG A 12 ? 37.29577 -6.72728 -3.05380 1.000 82.91951 C ? A ? 12 CZ 1
   ATOM 105 NH1 . ARG A 12 ? 38.36605 -7.38848 -3.46646 1.000 86.58675 N ? A ? 12 NH1 1
   ATOM 106 NH2 . ARG A 12 ? 36.37343 -7.36545 -2.34058 1.000 81.37718 N ? A ? 12 NH2 1
   ATOM 107 N . PRO A 13 ? 39.93620 -6.01641 -8.62653 1.000 91.55807 N ? A ? 13 N 1
   ATOM 108 CA . PRO A 13 ? 40.09052 -7.40686 -9.07762 1.000 84.93753 C ? A ? 13 CA 1
   ATOM 109 C . PRO A 13 ? 39.39870 -8.38666 -8.13673 1.000 87.63793 C ? A ? 13 C 1
   ATOM 110 O . PRO A 13 ? 39.52711 -8.29936 -6.91281 1.000 84.53071 O ? A ? 13 O 1
   ATOM 111 CB . PRO A 13 ? 41.60972 -7.60463 -9.08891 1.000 91.59248 C ? A ? 13 CB 1
   ATOM 112 CG . PRO A 13 ? 42.14970 -6.23344 -9.35296 1.000 94.04222 C ? A ? 13 CG 1
   ATOM 113 CD . PRO A 13 ? 41.21870 -5.28687 -8.63600 1.000 93.08812 C ? A ? 13 CD 1
   ATOM 114 N . LEU A 14 ? 38.65089 -9.32008 -8.72552 1.000 80.90070 N ? A ? 14 N 1
   ATOM 115 CA . LEU A 14 ? 37.92042 -10.34738 -7.99288 1.000 81.46429 C ? A ? 14 CA 1
   ATOM 116 C . LEU A 14 ? 38.39669 -11.71489 -8.45625 1.000 68.51381 C ? A ? 14 C 1
   ATOM 117 O . LEU A 14 ? 38.41105 -11.99450 -9.65798 1.000 82.66965 O ? A ? 14 O 1
   ATOM 118 CB . LEU A 14 ? 36.40427 -10.22187 -8.20635 1.000 81.53249 C ? A ? 14 CB 1
   ATOM 119 CG . LEU A 14 ? 35.69664 -8.91850 -7.81505 1.000 80.48085 C ? A ? 14 CG 1
   ATOM 120 CD1 . LEU A 14 ? 34.23118 -8.94333 -8.26492 1.000 53.25236 C ? A ? 14 CD1 1
   ATOM 121 CD2 . LEU A 14 ? 35.80155 -8.65927 -6.31242 1.000 77.95980 C ? A ? 14 CD2 1
   ATOM 122 N . SER A 15 ? 38.77613 -12.56578 -7.50566 1.000 83.47064 N ? A ? 15 N 1
   ATOM 123 CA . SER A 15 ? 39.29243 -13.88721 -7.83349 1.000 83.65611 C ? A ? 15 CA 1
   ATOM 124 C . SER A 15 ? 38.16354 -14.80141 -8.30421 1.000 76.93474 C ? A ? 15 C 1
   ATOM 125 O . SER A 15 ? 36.99029 -14.42394 -8.34330 1.000 84.05259 O ? A ? 15 O 1
   ATOM 126 CB . SER A 15 ? 40.00089 -14.49524 -6.62570 1.000 84.67726 C ? A ? 15 CB 1
   ATOM 127 OG . SER A 15 ? 39.08154 -14.73882 -5.57247 1.000 75.05886 O ? A ? 15 OG 1
   ATOM 128 N . GLY A 16 ? 38.53064 -16.02962 -8.65942 1.000 76.53354 N ? A ? 16 N 1
   ATOM 129 CA . GLY A 16 ? 37.55104 -17.03335 -9.01824 1.000 79.43742 C ? A ? 16 CA 1
   ATOM 130 C . GLY A 16 ? 36.59135 -17.35683 -7.88967 1.000 80.57835 C ? A ? 16 C 1
   ATOM 131 O . GLY A 16 ? 35.37521 -17.19466 -8.03889 1.000 75.25262 O ? A ? 16 O 1
   ATOM 132 N . ASP A 17 ? 37.12367 -17.80215 -6.74707 1.000 81.75673 N ? A ? 17 N 1
   ATOM 133 CA . ASP A 17 ? 36.26751 -18.23006 -5.64512 1.000 80.34268 C ? A ? 17 CA 1
   ATOM 134 C . ASP A 17 ? 35.57994 -17.05630 -4.95094 1.000 73.17072 C ? A ? 17 C 1
   ATOM 135 O . ASP A 17 ? 34.55951 -17.25775 -4.28319 1.000 60.62242 O ? A ? 17 O 1
   ATOM 136 CB . ASP A 17 ? 37.08115 -19.05931 -4.64450 1.000 82.20474 C ? A ? 17 CB 1
   ATOM 137 CG . ASP A 17 ? 36.30229 -20.26065 -4.10355 1.000 81.57375 C ? A ? 17 CG 1
   ATOM 138 OD1 . ASP A 17 ? 36.38456 -20.53963 -2.88305 1.000 72.90862 O ? A ? 17 OD1 1
   ATOM 139 OD2 . ASP A 17 ? 35.57626 -20.90844 -4.89578 1.000 79.73002 O ? A ? 17 OD2 1
   ATOM 140 N . GLU A 18 ? 36.09820 -15.83676 -5.10325 1.000 65.02191 N ? A ? 18 N 1
   ATOM 141 CA . GLU A 18 ? 35.36704 -14.66651 -4.62423 1.000 69.06652 C ? A ? 18 CA 1
   ATOM 142 C . GLU A 18 ? 34.10232 -14.44924 -5.44659 1.000 74.77933 C ? A ? 18 C 1
   ATOM 143 O . GLU A 18 ? 33.02856 -14.15853 -4.90170 1.000 68.51362 O ? A ? 18 O 1
   ATOM 144 CB . GLU A 18 ? 36.26988 -13.43701 -4.68665 1.000 69.18934 C ? A ? 18 CB 1
   ATOM 145 CG . GLU A 18 ? 36.12678 -12.48498 -3.53334 1.000 83.89560 C ? A ? 18 CG 1
   ATOM 146 CD . GLU A 18 ? 37.43668 -11.80492 -3.20528 1.000 92.82198 C ? A ? 18 CD 1
   ATOM 147 OE1 . GLU A 18 ? 37.67863 -11.53104 -2.00912 1.000 85.31577 O ? A ? 18 OE1 1
   ATOM 148 OE2 . GLU A 18 ? 38.23064 -11.56213 -4.14088 1.000 92.24272 O ? A ? 18 OE2 1
   ATOM 149 N . ILE A 19 ? 34.22080 -14.60331 -6.76321 1.000 65.84661 N ? A ? 19 N 1
   ATOM 150 CA . ILE A 19 ? 33.08504 -14.49642 -7.66819 1.000 75.08163 C ? A ? 19 CA 1
   ATOM 151 C . ILE A 19 ? 32.08382 -15.62421 -7.42134 1.000 67.02525 C ? A ? 19 C 1
   ATOM 152 O . ILE A 19 ? 30.86661 -15.40881 -7.45797 1.000 66.21821 O ? A ? 19 O 1
   ATOM 153 CB . ILE A 19 ? 33.61410 -14.47536 -9.11554 1.000 78.59543 C ? A ? 19 CB 1
   ATOM 154 CG1 . ILE A 19 ? 34.09305 -13.06437 -9.48017 1.000 74.51622 C ? A ? 19 CG1 1
   ATOM 155 CG2 . ILE A 19 ? 32.59234 -15.00351 -10.09563 1.000 76.54240 C ? A ? 19 CG2 1
   ATOM 156 CD1 . ILE A 19 ? 34.90068 -12.99823 -10.75422 1.000 76.45245 C ? A ? 19 CD1 1
   ATOM 157 N . GLU A 20 ? 32.57320 -16.84023 -7.15496 1.000 64.50278 N ? A ? 20 N 1
   ATOM 158 CA . GLU A 20 ? 31.66781 -17.94046 -6.83506 1.000 72.51402 C ? A ? 20 CA 1
   ATOM 159 C . GLU A 20 ? 30.93737 -17.70727 -5.51956 1.000 60.87338 C ? A ? 20 C 1
   ATOM 160 O . GLU A 20 ? 29.77431 -18.10880 -5.38153 1.000 56.95171 O ? A ? 20 O 1
   ATOM 161 CB . GLU A 20 ? 32.42291 -19.27092 -6.78201 1.000 70.54370 C ? A ? 20 CB 1
   ATOM 162 CG . GLU A 20 ? 32.26390 -20.13812 -8.02725 1.000 71.78332 C ? A ? 20 CG 1
   ATOM 163 CD . GLU A 20 ? 30.81781 -20.55164 -8.30406 1.000 85.86413 C ? A ? 20 CD 1
   ATOM 164 OE1 . GLU A 20 ? 29.95210 -20.42289 -7.40579 1.000 81.67231 O ? A ? 20 OE1 1
   ATOM 165 OE2 . GLU A 20 ? 30.54395 -21.01057 -9.43489 1.000 88.11041 O ? A ? 20 OE2 1
   ATOM 166 N . ALA A 21 ? 31.59386 -17.07461 -4.54345 1.000 52.38218 N ? A ? 21 N 1
   ATOM 167 CA . ALA A 21 ? 30.89949 -16.75539 -3.30183 1.000 50.52385 C ? A ? 21 CA 1
   ATOM 168 C . ALA A 21 ? 29.71559 -15.84200 -3.57876 1.000 54.93726 C ? A ? 21 C 1
   ATOM 169 O . ALA A 21 ? 28.63442 -16.02323 -3.01031 1.000 45.61162 O ? A ? 21 O 1
   ATOM 170 CB . ALA A 21 ? 31.85908 -16.12076 -2.29054 1.000 49.52948 C ? A ? 21 CB 1
   ATOM 171 N . ILE A 22 ? 29.89442 -14.86936 -4.47168 1.000 52.11431 N ? A ? 22 N 1
   ATOM 172 CA . ILE A 22 ? 28.75727 -14.08093 -4.94830 1.000 61.83305 C ? A ? 22 CA 1
   ATOM 173 C . ILE A 22 ? 27.63572 -15.00047 -5.41420 1.000 59.84888 C ? A ? 22 C 1
   ATOM 174 O . ILE A 22 ? 26.47456 -14.84598 -5.01914 1.000 55.68566 O ? A ? 22 O 1
   ATOM 175 CB . ILE A 22 ? 29.19443 -13.12832 -6.07690 1.000 69.40976 C ? A ? 22 CB 1
   ATOM 176 CG1 . ILE A 22 ? 30.14295 -12.05259 -5.54834 1.000 65.77754 C ? A ? 22 CG1 1
   ATOM 177 CG2 . ILE A 22 ? 27.97028 -12.50550 -6.76230 1.000 60.53985 C ? A ? 22 CG2 1
   ATOM 178 CD1 . ILE A 22 ? 30.93837 -11.36356 -6.63587 1.000 61.26242 C ? A ? 22 CD1 1
   ATOM 179 N . GLY A 23 ? 27.97375 -15.97532 -6.26079 1.000 52.03911 N ? A ? 23 N 1
   ATOM 180 CA . GLY A 23 ? 26.96156 -16.87637 -6.79384 1.000 55.17692 C ? A ? 23 CA 1
   ATOM 181 C . GLY A 23 ? 26.18933 -17.62668 -5.72185 1.000 52.40365 C ? A ? 23 C 1
   ATOM 182 O . GLY A 23 ? 24.97966 -17.82362 -5.84630 1.000 49.89891 O ? A ? 23 O 1
   ATOM 183 N . ARG A 24 ? 26.87033 -18.05135 -4.65180 1.000 57.60636 N ? A ? 24 N 1
   ATOM 184 CA . ARG A 24 ? 26.19701 -18.85935 -3.63330 1.000 50.62229 C ? A ? 24 CA 1
   ATOM 185 C . ARG A 24 ? 25.22878 -18.02098 -2.81065 1.000 46.68688 C ? A ? 24 C 1
   ATOM 186 O . ARG A 24 ? 24.05725 -18.39695 -2.63727 1.000 48.14195 O ? A ? 24 O 1
   ATOM 187 CB . ARG A 24 ? 27.22424 -19.54909 -2.72475 1.000 50.65643 C ? A ? 24 CB 1
   ATOM 188 CG . ARG A 24 ? 27.89171 -20.73916 -3.37965 1.000 54.61581 C ? A ? 24 CG 1
   ATOM 189 CD . ARG A 24 ? 28.56014 -21.63118 -2.33909 1.000 48.53563 C ? A ? 24 CD 1
   ATOM 190 NE . ARG A 24 ? 29.54212 -20.91757 -1.52941 1.000 41.37300 N ? A ? 24 NE 1
   ATOM 191 CZ . ARG A 24 ? 30.74841 -20.56838 -1.95280 1.000 50.85172 C ? A ? 24 CZ 1
   ATOM 192 NH1 . ARG A 24 ? 31.13107 -20.78623 -3.20238 1.000 51.03943 N ? A ? 24 NH1 1
   ATOM 193 NH2 . ARG A 24 ? 31.59164 -19.98890 -1.10299 1.000 42.88454 N ? A ? 24 NH2 1
   ATOM 194 N . ILE A 25 ? 25.70269 -16.89077 -2.28131 1.000 43.68874 N ? A ? 25 N 1
   ATOM 195 CA . ILE A 25 ? 24.84210 -16.01452 -1.49314 1.000 53.77930 C ? A ? 25 CA 1
   ATOM 196 C . ILE A 25 ? 23.63048 -15.57724 -2.31826 1.000 57.35488 C ? A ? 25 C 1
   ATOM 197 O . ILE A 25 ? 22.49306 -15.58567 -1.82661 1.000 51.62930 O ? A ? 25 O 1
   ATOM 198 CB . ILE A 25 ? 25.64970 -14.81202 -0.95561 1.000 55.94992 C ? A ? 25 CB 1
   ATOM 199 CG1 . ILE A 25 ? 24.73771 -13.75303 -0.34938 1.000 74.28008 C ? A ? 25 CG1 1
   ATOM 200 CG2 . ILE A 25 ? 26.41521 -14.10984 -2.05345 1.000 69.35256 C ? A ? 25 CG2 1
   ATOM 201 CD1 . ILE A 25 ? 23.86361 -14.25641 0.68810 1.000 66.95959 C ? A ? 25 CD1 1
   ATOM 202 N . SER A 26 ? 23.84975 -15.21785 -3.59277 1.000 54.48085 N ? A ? 26 N 1
   ATOM 203 CA . SER A 26 ? 22.74248 -14.81250 -4.45683 1.000 47.59297 C ? A ? 26 CA 1
   ATOM 204 C . SER A 26 ? 21.75393 -15.95397 -4.66350 1.000 50.20949 C ? A ? 26 C 1
   ATOM 205 O . SER A 26 ? 20.53556 -15.74860 -4.61158 1.000 47.58541 O ? A ? 26 O 1
   ATOM 206 CB . SER A 26 ? 23.27592 -14.32360 -5.81138 1.000 47.64969 C ? A ? 26 CB 1
   ATOM 207 OG . SER A 26 ? 24.21569 -13.27075 -5.65226 1.000 44.70574 O ? A ? 26 OG 1
   ATOM 208 N . SER A 27 ? 22.25604 -17.16120 -4.91204 1.000 54.30327 N ? A ? 27 N 1
   ATOM 209 CA . SER A 27 ? 21.35997 -18.29857 -5.09914 1.000 64.59306 C ? A ? 27 CA 1
   ATOM 210 C . SER A 27 ? 20.56260 -18.58897 -3.83046 1.000 59.58394 C ? A ? 27 C 1
   ATOM 211 O . SER A 27 ? 19.36395 -18.89817 -3.89396 1.000 48.81956 O ? A ? 27 O 1
   ATOM 212 CB . SER A 27 ? 22.15564 -19.52963 -5.53112 1.000 55.24296 C ? A ? 27 CB 1
   ATOM 213 OG . SER A 27 ? 21.33629 -20.68346 -5.48860 1.000 71.69759 O ? A ? 27 OG 1
   ATOM 214 N . GLN A 28 ? 21.21025 -18.49408 -2.66705 1.000 46.16247 N ? A ? 28 N 1
   ATOM 215 CA . GLN A 28 ? 20.50354 -18.72744 -1.41037 1.000 46.95243 C ? A ? 28 CA 1
   ATOM 216 C . GLN A 28 ? 19.37263 -17.72702 -1.21203 1.000 59.74446 C ? A ? 28 C 1
   ATOM 217 O . GLN A 28 ? 18.23476 -18.10848 -0.90695 1.000 50.49882 O ? A ? 28 O 1
   ATOM 218 CB . GLN A 28 ? 21.48544 -18.66209 -0.24577 1.000 51.61550 C ? A ? 28 CB 1
   ATOM 219 CG . GLN A 28 ? 22.42588 -19.83969 -0.24264 1.000 44.55300 C ? A ? 28 CG 1
   ATOM 220 CD . GLN A 28 ? 23.56490 -19.68911 0.74450 1.000 47.35985 C ? A ? 28 CD 1
   ATOM 221 OE1 . GLN A 28 ? 23.38063 -19.20081 1.85272 1.000 44.98507 O ? A ? 28 OE1 1
   ATOM 222 NE2 . GLN A 28 ? 24.75032 -20.14386 0.35012 1.000 50.61703 N ? A ? 28 NE2 1
   ATOM 223 N . LYS A 29 ? 19.66499 -16.43663 -1.38300 1.000 46.59659 N ? A ? 29 N 1
   ATOM 224 CA . LYS A 29 ? 18.65332 -15.42138 -1.09727 1.000 49.85802 C ? A ? 29 CA 1
   ATOM 225 C . LYS A 29 ? 17.56588 -15.38226 -2.16963 1.000 53.26360 C ? A ? 29 C 1
   ATOM 226 O . LYS A 29 ? 16.38126 -15.25069 -1.84520 1.000 53.87445 O ? A ? 29 O 1
   ATOM 227 CB . LYS A 29 ? 19.32715 -14.06104 -0.93672 1.000 53.97372 C ? A ? 29 CB 1
   ATOM 228 CG . LYS A 29 ? 20.40568 -14.08843 0.11186 1.000 56.34962 C ? A ? 29 CG 1
   ATOM 229 CD . LYS A 29 ? 20.58290 -12.75125 0.76282 1.000 59.51012 C ? A ? 29 CD 1
   ATOM 230 CE . LYS A 29 ? 19.34270 -12.38400 1.55779 1.000 69.77566 C ? A ? 29 CE 1
   ATOM 231 NZ . LYS A 29 ? 19.65468 -11.99293 2.95818 1.000 60.53037 N ? A ? 29 NZ 1
   ATOM 232 N . ASN A 30 ? 17.93768 -15.49307 -3.45173 1.000 49.83239 N ? A ? 30 N 1
   ATOM 233 CA . ASN A 30 ? 16.92637 -15.49731 -4.51400 1.000 51.12607 C ? A ? 30 CA 1
   ATOM 234 C . ASN A 30 ? 15.97803 -16.68676 -4.37890 1.000 57.94443 C ? A ? 30 C 1
   ATOM 235 O . ASN A 30 ? 14.76427 -16.56282 -4.60918 1.000 53.69923 O ? A ? 30 O 1
   ATOM 236 CB . ASN A 30 ? 17.60670 -15.51188 -5.88612 1.000 49.84107 C ? A ? 30 CB 1
   ATOM 237 CG . ASN A 30 ? 18.35235 -14.22680 -6.17789 1.000 45.14368 C ? A ? 30 CG 1
   ATOM 238 OD1 . ASN A 30 ? 18.17638 -13.23071 -5.47889 1.000 54.54123 O ? A ? 30 OD1 1
   ATOM 239 ND2 . ASN A 30 ? 19.18027 -14.23482 -7.23195 1.000 52.23157 N ? A ? 30 ND2 1
   ATOM 240 N . GLN A 31 ? 16.51492 -17.85201 -4.01019 1.000 54.24727 N ? A ? 31 N 1
   ATOM 241 CA . GLN A 31 ? 15.66993 -19.01962 -3.78274 1.000 53.96235 C ? A ? 31 CA 1
   ATOM 242 C . GLN A 31 ? 14.64705 -18.74793 -2.68565 1.000 55.52302 C ? A ? 31 C 1
   ATOM 243 O . GLN A 31 ? 13.48494 -19.15640 -2.79302 1.000 54.13763 O ? A ? 31 O 1
   ATOM 244 CB . GLN A 31 ? 16.54758 -20.22276 -3.44244 1.000 50.57186 C ? A ? 31 CB 1
   ATOM 245 CG . GLN A 31 ? 15.88013 -21.58159 -3.54801 1.000 72.40401 C ? A ? 31 CG 1
   ATOM 246 CD . GLN A 31 ? 16.88557 -22.67453 -3.87827 1.000 72.81073 C ? A ? 31 CD 1
   ATOM 247 OE1 . GLN A 31 ? 18.00066 -22.39261 -4.32762 1.000 79.77338 O ? A ? 31 OE1 1
   ATOM 248 NE2 . GLN A 31 ? 16.49901 -23.92190 -3.65492 1.000 84.06468 N ? A ? 31 NE2 1
   ATOM 249 N . GLN A 32 ? 15.05063 -18.02645 -1.63997 1.000 53.69056 N ? A ? 32 N 1
   ATOM 250 CA . GLN A 32 ? 14.11923 -17.65896 -0.57649 1.000 46.15174 C ? A ? 32 CA 1
   ATOM 251 C . GLN A 32 ? 13.05639 -16.67845 -1.04897 1.000 61.04449 C ? A ? 32 C 1
   ATOM 252 O . GLN A 32 ? 11.93673 -16.68454 -0.52579 1.000 59.94866 O ? A ? 32 O 1
   ATOM 253 CB . GLN A 32 ? 14.88000 -17.03640 0.59213 1.000 53.00199 C ? A ? 32 CB 1
   ATOM 254 CG . GLN A 32 ? 15.65236 -18.01914 1.43678 1.000 53.64384 C ? A ? 32 CG 1
   ATOM 255 CD . GLN A 32 ? 16.46304 -17.32479 2.50925 1.000 54.07584 C ? A ? 32 CD 1
   ATOM 256 OE1 . GLN A 32 ? 17.47520 -16.69033 2.21873 1.000 60.70208 O ? A ? 32 OE1 1
   ATOM 257 NE2 . GLN A 32 ? 16.01259 -17.42280 3.75073 1.000 52.85852 N ? A ? 32 NE2 1
   ATOM 258 N . ALA A 33 ? 13.39260 -15.80592 -1.99617 1.000 63.24359 N ? A ? 33 N 1
   ATOM 259 CA . ALA A 33 ? 12.49661 -14.74442 -2.43474 1.000 69.11680 C ? A ? 33 CA 1
   ATOM 260 C . ALA A 33 ? 11.73751 -15.10496 -3.70102 1.000 72.37045 C ? A ? 33 C 1
   ATOM 261 O . ALA A 33 ? 11.03751 -14.24864 -4.25235 1.000 68.53301 O ? A ? 33 O 1
   ATOM 262 CB . ALA A 33 ? 13.27820 -13.44425 -2.65087 1.000 61.91291 C ? A ? 33 CB 1
   ATOM 263 N . ASN A 34 ? 11.86197 -16.35037 -4.16622 1.000 57.12654 N ? A ? 34 N 1
   ATOM 264 CA . ASN A 34 ? 11.26285 -16.80687 -5.41972 1.000 63.41195 C ? A ? 34 CA 1
   ATOM 265 C . ASN A 34 ? 11.71507 -15.93831 -6.58962 1.000 75.49558 C ? A ? 34 C 1
   ATOM 266 O . ASN A 34 ? 10.93509 -15.61680 -7.48973 1.000 70.20409 O ? A ? 34 O 1
   ATOM 267 CB . ASN A 34 ? 9.73691 -16.85038 -5.32445 1.000 79.69303 C ? A ? 34 CB 1
   ATOM 268 CG . ASN A 34 ? 9.25583 -17.75222 -4.20978 1.000 88.80766 C ? A ? 34 CG 1
   ATOM 269 OD1 . ASN A 34 ? 8.95831 -17.29141 -3.10711 1.000 91.63968 O ? A ? 34 OD1 1
   ATOM 270 ND2 . ASN A 34 ? 9.18891 -19.05211 -4.48722 1.000 87.11499 N ? A ? 34 ND2 1
   ATOM 271 N . VAL A 35 ? 12.98952 -15.55256 -6.56798 1.000 70.96961 N ? A ? 35 N 1
   ATOM 272 CA . VAL A 35 ? 13.59816 -14.72169 -7.60124 1.000 60.98436 C ? A ? 35 CA 1
   ATOM 273 C . VAL A 35 ? 14.47128 -15.60982 -8.47800 1.000 60.81624 C ? A ? 35 C 1
   ATOM 274 O . VAL A 35 ? 15.31213 -16.36749 -7.97449 1.000 58.37728 O ? A ? 35 O 1
   ATOM 275 CB . VAL A 35 ? 14.40327 -13.56187 -6.98706 1.000 63.74651 C ? A ? 35 CB 1
   ATOM 276 CG1 . VAL A 35 ? 15.35691 -12.96323 -8.00859 1.000 46.80305 C ? A ? 35 CG1 1
   ATOM 277 CG2 . VAL A 35 ? 13.45543 -12.48682 -6.45203 1.000 53.02630 C ? A ? 35 CG2 1
   ATOM 278 N . THR A 36 ? 14.25618 -15.52782 -9.78283 1.000 64.35332 N ? A ? 36 N 1
   ATOM 279 CA . THR A 36 ? 14.97296 -16.31869 -10.76449 1.000 63.50199 C ? A ? 36 CA 1
   ATOM 280 C . THR A 36 ? 15.74201 -15.39772 -11.70391 1.000 75.16900 C ? A ? 36 C 1
   ATOM 281 O . THR A 36 ? 15.59909 -14.17013 -11.67678 1.000 63.19939 O ? A ? 36 O 1
   ATOM 282 CB . THR A 36 ? 14.00770 -17.20830 -11.55472 1.000 68.23257 C ? A ? 36 CB 1
   ATOM 283 OG1 . THR A 36 ? 12.93314 -16.41458 -12.07941 1.000 67.44994 O ? A ? 36 OG1 1
   ATOM 284 CG2 . THR A 36 ? 13.43720 -18.28915 -10.66085 1.000 72.45939 C ? A ? 36 CG2 1
   ATOM 285 N . GLY A 37 ? 16.56797 -16.00413 -12.54714 1.000 67.54293 N ? A ? 37 N 1
   ATOM 286 CA . GLY A 37 ? 17.34169 -15.22284 -13.48873 1.000 65.60386 C ? A ? 37 CA 1
   ATOM 287 C . GLY A 37 ? 18.72963 -15.78073 -13.69270 1.000 58.14810 C ? A ? 37 C 1
   ATOM 288 O . GLY A 37 ? 18.93711 -16.98699 -13.55650 1.000 59.20401 O ? A ? 37 O 1
   ATOM 289 N . VAL A 38 ? 19.69649 -14.92283 -14.00243 1.000 54.09561 N ? A ? 38 N 1
   ATOM 290 CA . VAL A 38 ? 21.04309 -15.38810 -14.31636 1.000 47.52871 C ? A ? 38 CA 1
   ATOM 291 C . VAL A 38 ? 22.02130 -14.26161 -14.04818 1.000 56.88974 C ? A ? 38 C 1
   ATOM 292 O . VAL A 38 ? 21.71607 -13.09069 -14.29157 1.000 57.71063 O ? A ? 38 O 1
   ATOM 293 CB . VAL A 38 ? 21.14405 -15.87563 -15.77740 1.000 68.91577 C ? A ? 38 CB 1
   ATOM 294 CG1 . VAL A 38 ? 20.62303 -14.79746 -16.72010 1.000 65.26809 C ? A ? 38 CG1 1
   ATOM 295 CG2 . VAL A 38 ? 22.58335 -16.26835 -16.12386 1.000 62.16504 C ? A ? 38 CG2 1
   ATOM 296 N . LEU A 39 ? 23.19323 -14.62385 -13.52329 1.000 52.04944 N ? A ? 39 N 1
   ATOM 297 CA . LEU A 39 ? 24.30840 -13.70447 -13.33326 1.000 58.98452 C ? A ? 39 CA 1
   ATOM 298 C . LEU A 39 ? 25.46451 -14.15910 -14.21446 1.000 67.59788 C ? A ? 39 C 1
   ATOM 299 O . LEU A 39 ? 25.97826 -15.26972 -14.04846 1.000 64.54681 O ? A ? 39 O 1
   ATOM 300 CB . LEU A 39 ? 24.72578 -13.65153 -11.86348 1.000 52.89541 C ? A ? 39 CB 1
   ATOM 301 CG . LEU A 39 ? 25.97711 -12.86191 -11.48529 1.000 68.36214 C ? A ? 39 CG 1
   ATOM 302 CD1 . LEU A 39 ? 25.84662 -11.39474 -11.89434 1.000 59.32102 C ? A ? 39 CD1 1
   ATOM 303 CD2 . LEU A 39 ? 26.25987 -12.99496 -9.98457 1.000 59.51848 C ? A ? 39 CD2 1
   ATOM 304 N . LEU A 40 ? 25.86471 -13.30545 -15.14868 1.000 61.36836 N ? A ? 40 N 1
   ATOM 305 CA . LEU A 40 ? 26.92271 -13.60399 -16.09981 1.000 77.35571 C ? A ? 40 CA 1
   ATOM 306 C . LEU A 40 ? 28.19031 -12.84828 -15.72164 1.000 67.09061 C ? A ? 40 C 1
   ATOM 307 O . LEU A 40 ? 28.14635 -11.66171 -15.37925 1.000 58.32151 O ? A ? 40 O 1
   ATOM 308 CB . LEU A 40 ? 26.48783 -13.23170 -17.51992 1.000 85.10797 C ? A ? 40 CB 1
   ATOM 309 CG . LEU A 40 ? 26.94732 -14.12473 -18.67616 1.000 98.20818 C ? A ? 40 CG 1
   ATOM 310 CD1 . LEU A 40 ? 25.75911 -14.83313 -19.31663 1.000 98.76551 C ? A ? 40 CD1 1
   ATOM 311 CD2 . LEU A 40 ? 27.71641 -13.31644 -19.71057 1.000 97.52405 C ? A ? 40 CD2 1
   ATOM 312 N . CYS A 41 ? 29.32041 -13.54009 -15.79126 1.000 68.58540 N ? A ? 41 N 1
   ATOM 313 CA . CYS A 41 ? 30.61433 -12.97380 -15.43123 1.000 84.63958 C ? A ? 41 CA 1
   ATOM 314 C . CYS A 41 ? 31.52409 -13.05312 -16.64864 1.000 90.15843 C ? A ? 41 C 1
   ATOM 315 O . CYS A 41 ? 31.88459 -14.15009 -17.09025 1.000 82.93100 O ? A ? 41 O 1
   ATOM 316 CB . CYS A 41 ? 31.22350 -13.70880 -14.23445 1.000 92.04644 C ? A ? 41 CB 1
   ATOM 317 SG . CYS A 41 ? 32.79134 -13.02168 -13.62968 1.000 75.34954 S ? A ? 41 SG 1
   ATOM 318 N . LEU A 42 ? 31.87627 -11.89193 -17.19651 1.000 82.23892 N ? A ? 42 N 1
   ATOM 319 CA . LEU A 42 ? 32.88649 -11.76992 -18.22763 1.000 89.86602 C ? A ? 42 CA 1
   ATOM 320 C . LEU A 42 ? 34.14632 -11.17219 -17.59275 1.000 96.68804 C ? A ? 42 C 1
   ATOM 321 O . LEU A 42 ? 34.32788 -11.23640 -16.36697 1.000 100.07896 O ? A ? 42 O 1
   ATOM 322 CB . LEU A 42 ? 32.33784 -10.93386 -19.38661 1.000 86.84494 C ? A ? 42 CB 1
   ATOM 323 CG . LEU A 42 ? 32.71894 -11.31600 -20.82498 1.000 101.02098 C ? A ? 42 CG 1
   ATOM 324 CD1 . LEU A 42 ? 33.88537 -12.30520 -20.88544 1.000 103.51654 C ? A ? 42 CD1 1
   ATOM 325 CD2 . LEU A 42 ? 31.50980 -11.85527 -21.58432 1.000 92.53371 C ? A ? 42 CD2 1
   ATOM 326 N . ASP A 43 ? 35.00838 -10.58320 -18.41731 1.000 96.48938 N ? A ? 43 N 1
   ATOM 327 CA . ASP A 43 ? 36.28483 -10.05094 -17.94206 1.000 96.88233 C ? A ? 43 CA 1
   ATOM 328 C . ASP A 43 ? 36.02981 -8.72137 -17.24456 1.000 91.74644 C ? A ? 43 C 1
   ATOM 329 O . ASP A 43 ? 35.88630 -7.68098 -17.89222 1.000 86.86395 O ? A ? 43 O 1
   ATOM 330 CB . ASP A 43 ? 37.27182 -9.89703 -19.09570 1.000 110.19124 C ? A ? 43 CB 1
   ATOM 331 CG . ASP A 43 ? 37.90863 -11.21967 -19.50671 1.000 116.28912 C ? A ? 43 CG 1
   ATOM 332 OD1 . ASP A 43 ? 37.21006 -12.06262 -20.11074 1.000 113.88145 O ? A ? 43 OD1 1
   ATOM 333 OD2 . ASP A 43 ? 39.11067 -11.41647 -19.22665 1.000 120.39623 O ? A ? 43 OD2 1
   ATOM 334 N . GLY A 44 ? 35.96947 -8.75488 -15.91319 1.000 74.27804 N ? A ? 44 N 1
   ATOM 335 CA . GLY A 44 ? 35.77901 -7.54718 -15.13597 1.000 72.85435 C ? A ? 44 CA 1
   ATOM 336 C . GLY A 44 ? 34.41771 -6.90597 -15.25988 1.000 58.07552 C ? A ? 44 C 1
   ATOM 337 O . GLY A 44 ? 34.24815 -5.76811 -14.81273 1.000 57.15226 O ? A ? 44 O 1
   ATOM 338 N . ILE A 45 ? 33.44493 -7.59915 -15.85344 1.000 68.43563 N ? A ? 45 N 1
   ATOM 339 CA . ILE A 45 ? 32.08645 -7.09663 -16.02517 1.000 70.15538 C ? A ? 45 CA 1
   ATOM 340 C . ILE A 45 ? 31.10990 -8.13431 -15.48894 1.000 66.19546 C ? A ? 45 C 1
   ATOM 341 O . ILE A 45 ? 31.28643 -9.33799 -15.70693 1.000 60.95691 O ? A ? 45 O 1
   ATOM 342 CB . ILE A 45 ? 31.76488 -6.78527 -17.50377 1.000 66.50747 C ? A ? 45 CB 1
   ATOM 343 CG1 . ILE A 45 ? 32.83497 -5.88425 -18.12158 1.000 63.78428 C ? A ? 45 CG1 1
   ATOM 344 CG2 . ILE A 45 ? 30.40298 -6.11068 -17.62473 1.000 67.01768 C ? A ? 45 CG2 1
   ATOM 345 CD1 . ILE A 45 ? 32.81253 -4.46065 -17.59957 1.000 77.80133 C ? A ? 45 CD1 1
   ATOM 346 N . PHE A 46 ? 30.07851 -7.66601 -14.79136 1.000 60.94384 N ? A ? 46 N 1
   ATOM 347 CA . PHE A 46 ? 28.93067 -8.48027 -14.42140 1.000 65.95157 C ? A ? 46 CA 1
   ATOM 348 C . PHE A 46 ? 27.72020 -8.08904 -15.26734 1.000 52.25313 C ? A ? 46 C 1
   ATOM 349 O . PHE A 46 ? 27.51476 -6.91473 -15.58360 1.000 47.39320 O ? A ? 46 O 1
   ATOM 350 CB . PHE A 46 ? 28.56986 -8.31351 -12.93549 1.000 51.76680 C ? A ? 46 CB 1
   ATOM 351 CG . PHE A 46 ? 29.55628 -8.93252 -11.96374 1.000 56.51389 C ? A ? 46 CG 1
   ATOM 352 CD1 . PHE A 46 ? 29.70067 -10.31051 -11.87488 1.000 64.40481 C ? A ? 46 CD1 1
   ATOM 353 CD2 . PHE A 46 ? 30.28757 -8.12975 -11.08939 1.000 61.65736 C ? A ? 46 CD2 1
   ATOM 354 CE1 . PHE A 46 ? 30.58764 -10.88293 -10.95812 1.000 52.91847 C ? A ? 46 CE1 1
   ATOM 355 CE2 . PHE A 46 ? 31.18078 -8.70211 -10.16016 1.000 59.74274 C ? A ? 46 CE2 1
   ATOM 356 CZ . PHE A 46 ? 31.32027 -10.07930 -10.10296 1.000 51.22504 C ? A ? 46 CZ 1
   ATOM 357 N . PHE A 47 ? 26.89908 -9.07610 -15.60122 1.000 53.07062 N ? A ? 47 N 1
   ATOM 358 CA . PHE A 47 ? 25.59853 -8.84737 -16.22390 1.000 56.61173 C ? A ? 47 CA 1
   ATOM 359 C . PHE A 47 ? 24.57846 -9.71799 -15.51608 1.000 62.42794 C ? A ? 47 C 1
   ATOM 360 O . PHE A 47 ? 24.78043 -10.92826 -15.40282 1.000 59.53754 O ? A ? 47 O 1
   ATOM 361 CB . PHE A 47 ? 25.58103 -9.22113 -17.70473 1.000 71.93174 C ? A ? 47 CB 1
   ATOM 362 CG . PHE A 47 ? 26.84908 -8.93125 -18.43075 1.000 71.66772 C ? A ? 47 CG 1
   ATOM 363 CD1 . PHE A 47 ? 27.94353 -9.77887 -18.33737 1.000 70.84287 C ? A ? 47 CD1 1
   ATOM 364 CD2 . PHE A 47 ? 26.93024 -7.83587 -19.24887 1.000 80.23187 C ? A ? 47 CD2 1
   ATOM 365 CE1 . PHE A 47 ? 29.10877 -9.50501 -19.02686 1.000 78.97317 C ? A ? 47 CE1 1
   ATOM 366 CE2 . PHE A 47 ? 28.07220 -7.56445 -19.92513 1.000 79.46985 C ? A ? 47 CE2 1
   ATOM 367 CZ . PHE A 47 ? 29.16941 -8.39716 -19.82909 1.000 77.93988 C ? A ? 47 CZ 1
   ATOM 368 N . GLN A 48 ? 23.47495 -9.13644 -15.07520 1.000 47.64342 N ? A ? 48 N 1
   ATOM 369 CA . GLN A 48 ? 22.48705 -9.95008 -14.38880 1.000 48.94952 C ? A ? 48 CA 1
   ATOM 370 C . GLN A 48 ? 21.08675 -9.63588 -14.88571 1.000 45.05434 C ? A ? 48 C 1
   ATOM 371 O . GLN A 48 ? 20.76107 -8.48005 -15.16967 1.000 47.93234 O ? A ? 48 O 1
   ATOM 372 CB . GLN A 48 ? 22.54879 -9.76114 -12.85535 1.000 50.00226 C ? A ? 48 CB 1
   ATOM 373 CG . GLN A 48 ? 21.58092 -10.69063 -12.15670 1.000 42.80480 C ? A ? 48 CG 1
   ATOM 374 CD . GLN A 48 ? 21.73157 -10.75513 -10.65152 1.000 49.90642 C ? A ? 48 CD 1
   ATOM 375 OE1 . GLN A 48 ? 22.63929 -10.16269 -10.05278 1.000 56.55116 O ? A ? 48 OE1 1
   ATOM 376 NE2 . GLN A 48 ? 20.81438 -11.46783 -10.02742 1.000 53.42336 N ? A ? 48 NE2 1
   ATOM 377 N . ILE A 49 ? 20.27598 -10.68334 -14.99809 1.000 47.88844 N ? A ? 49 N 1
   ATOM 378 CA . ILE A 49 ? 18.83009 -10.58510 -15.13630 1.000 51.44746 C ? A ? 49 CA 1
   ATOM 379 C . ILE A 49 ? 18.19733 -11.17062 -13.88088 1.000 53.59612 C ? A ? 49 C 1
   ATOM 380 O . ILE A 49 ? 18.56773 -12.27026 -13.45178 1.000 55.57855 O ? A ? 49 O 1
   ATOM 381 CB . ILE A 49 ? 18.34008 -11.33687 -16.38276 1.000 53.68534 C ? A ? 49 CB 1
   ATOM 382 CG1 . ILE A 49 ? 19.12989 -10.87852 -17.61075 1.000 55.71819 C ? A ? 49 CG1 1
   ATOM 383 CG2 . ILE A 49 ? 16.85132 -11.12430 -16.54894 1.000 54.15033 C ? A ? 49 CG2 1
   ATOM 384 CD1 . ILE A 49 ? 19.13585 -11.86971 -18.75747 1.000 55.28964 C ? A ? 49 CD1 1
   ATOM 385 N . LEU A 50 ? 17.24348 -10.45454 -13.29018 1.000 46.59428 N ? A ? 50 N 1
   ATOM 386 CA . LEU A 50 ? 16.54369 -10.99513 -12.12942 1.000 57.49434 C ? A ? 50 CA 1
   ATOM 387 C . LEU A 50 ? 15.07427 -10.59551 -12.16609 1.000 65.83400 C ? A ? 50 C 1
   ATOM 388 O . LEU A 50 ? 14.73499 -9.46568 -12.53407 1.000 56.68602 O ? A ? 50 O 1
   ATOM 389 CB . LEU A 50 ? 17.19747 -10.54861 -10.80624 1.000 59.22430 C ? A ? 50 CB 1
   ATOM 390 CG . LEU A 50 ? 17.35973 -9.08981 -10.38085 1.000 60.34495 C ? A ? 50 CG 1
   ATOM 391 CD1 . LEU A 50 ? 17.70091 -9.04551 -8.89387 1.000 61.90748 C ? A ? 50 CD1 1
   ATOM 392 CD2 . LEU A 50 ? 18.43782 -8.36134 -11.17979 1.000 57.62647 C ? A ? 50 CD2 1
   ATOM 393 N . GLU A 51 ? 14.20913 -11.52969 -11.76472 1.000 53.06442 N ? A ? 51 N 1
   ATOM 394 CA . GLU A 51 ? 12.77233 -11.39675 -11.94770 1.000 57.96765 C ? A ? 51 CA 1
   ATOM 395 C . GLU A 51 ? 12.03591 -12.00519 -10.76195 1.000 69.27703 C ? A ? 51 C 1
   ATOM 396 O . GLU A 51 ? 12.53060 -12.92310 -10.10016 1.000 58.83424 O ? A ? 51 O 1
   ATOM 397 CB . GLU A 51 ? 12.31528 -12.08052 -13.23519 1.000 61.33383 C ? A ? 51 CB 1
   ATOM 398 CG . GLU A 51 ? 12.47380 -13.58427 -13.18197 1.000 64.13572 C ? A ? 51 CG 1
   ATOM 399 CD . GLU A 51 ? 12.36801 -14.25007 -14.53939 1.000 76.63657 C ? A ? 51 CD 1
   ATOM 400 OE1 . GLU A 51 ? 11.85619 -13.61456 -15.49092 1.000 66.82478 O ? A ? 51 OE1 1
   ATOM 401 OE2 . GLU A 51 ? 12.80692 -15.41549 -14.64822 1.000 68.02404 O ? A ? 51 OE2 1
   ATOM 402 N . GLY A 52 ? 10.83800 -11.49863 -10.52259 1.000 64.02462 N ? A ? 52 N 1
   ATOM 403 CA . GLY A 52 ? 10.04686 -11.88083 -9.37515 1.000 66.17735 C ? A ? 52 CA 1
   ATOM 404 C . GLY A 52 ? 9.12884 -10.73450 -9.00355 1.000 77.16181 C ? A ? 52 C 1
   ATOM 405 O . GLY A 52 ? 9.03783 -9.73622 -9.70913 1.000 69.90703 O ? A ? 52 O 1
   ATOM 406 N . GLU A 53 ? 8.45057 -10.89211 -7.87284 1.000 85.48466 N ? A ? 53 N 1
   ATOM 407 CA . GLU A 53 ? 7.53932 -9.84864 -7.42440 1.000 91.30662 C ? A ? 53 CA 1
   ATOM 408 C . GLU A 53 ? 8.30272 -8.55838 -7.14528 1.000 84.28300 C ? A ? 53 C 1
   ATOM 409 O . GLU A 53 ? 9.37824 -8.57236 -6.54246 1.000 77.73385 O ? A ? 53 O 1
   ATOM 410 CB . GLU A 53 ? 6.77126 -10.31302 -6.18718 1.000 91.70954 C ? A ? 53 CB 1
   ATOM 411 CG . GLU A 53 ? 5.56955 -11.18714 -6.52283 1.000 97.53479 C ? A ? 53 CG 1
   ATOM 412 CD . GLU A 53 ? 4.65791 -10.54829 -7.55910 1.000 103.32858 C ? A ? 53 CD 1
   ATOM 413 OE1 . GLU A 53 ? 4.15752 -11.27809 -8.44702 1.000 100.27515 O ? A ? 53 OE1 1
   ATOM 414 OE2 . GLU A 53 ? 4.43903 -9.32080 -7.48259 1.000 99.17827 O ? A ? 53 OE2 1
   ATOM 415 N . ALA A 54 ? 7.72905 -7.43587 -7.59324 1.000 81.66860 N ? A ? 54 N 1
   ATOM 416 CA . ALA A 54 ? 8.47217 -6.18025 -7.67818 1.000 70.14706 C ? A ? 54 CA 1
   ATOM 417 C . ALA A 54 ? 9.06936 -5.75982 -6.34104 1.000 82.40915 C ? A ? 54 C 1
   ATOM 418 O . ALA A 54 ? 10.14682 -5.15426 -6.31071 1.000 72.39654 O ? A ? 54 O 1
   ATOM 419 CB . ALA A 54 ? 7.56614 -5.07404 -8.21767 1.000 86.74227 C ? A ? 54 CB 1
   ATOM 420 N . GLU A 55 ? 8.39230 -6.06114 -5.23047 1.000 85.57293 N ? A ? 55 N 1
   ATOM 421 CA . GLU A 55 ? 8.92054 -5.69444 -3.92055 1.000 80.00954 C ? A ? 55 CA 1
   ATOM 422 C . GLU A 55 ? 10.08573 -6.59272 -3.51561 1.000 71.71478 C ? A ? 55 C 1
   ATOM 423 O . GLU A 55 ? 11.02537 -6.13425 -2.85691 1.000 77.17676 O ? A ? 55 O 1
   ATOM 424 CB . GLU A 55 ? 7.80733 -5.74240 -2.86857 1.000 92.91015 C ? A ? 55 CB 1
   ATOM 425 CG . GLU A 55 ? 7.22442 -7.12883 -2.59326 1.000 104.59055 C ? A ? 55 CG 1
   ATOM 426 CD . GLU A 55 ? 6.19082 -7.56966 -3.62083 1.000 111.64900 C ? A ? 55 CD 1
   ATOM 427 OE1 . GLU A 55 ? 5.71085 -6.72056 -4.40497 1.000 104.07207 O ? A ? 55 OE1 1
   ATOM 428 OE2 . GLU A 55 ? 5.85362 -8.77354 -3.63498 1.000 119.74634 O ? A ? 55 OE2 1
   ATOM 429 N . LYS A 56 ? 10.03351 -7.87500 -3.88744 1.000 83.54398 N ? A ? 56 N 1
   ATOM 430 CA . LYS A 56 ? 11.18071 -8.75327 -3.68600 1.000 70.09396 C ? A ? 56 CA 1
   ATOM 431 C . LYS A 56 ? 12.36045 -8.30264 -4.53820 1.000 69.04104 C ? A ? 56 C 1
   ATOM 432 O . LYS A 56 ? 13.51457 -8.38316 -4.10742 1.000 66.22409 O ? A ? 56 O 1
   ATOM 433 CB . LYS A 56 ? 10.80036 -10.19752 -4.01713 1.000 70.36974 C ? A ? 56 CB 1
   ATOM 434 CG . LYS A 56 ? 9.50294 -10.68405 -3.37941 1.000 82.46008 C ? A ? 56 CG 1
   ATOM 435 CD . LYS A 56 ? 9.77963 -11.54344 -2.16191 1.000 84.39091 C ? A ? 56 CD 1
   ATOM 436 CE . LYS A 56 ? 8.50144 -12.12293 -1.57282 1.000 80.77647 C ? A ? 56 CE 1
   ATOM 437 NZ . LYS A 56 ? 8.78260 -12.89559 -0.33394 1.000 84.00468 N ? A ? 56 NZ 1
   ATOM 438 N . ILE A 57 ? 12.08590 -7.80815 -5.74824 1.000 74.56323 N ? A ? 57 N 1
   ATOM 439 CA . ILE A 57 ? 13.15410 -7.37427 -6.64418 1.000 66.56185 C ? A ? 57 CA 1
   ATOM 440 C . ILE A 57 ? 13.76352 -6.06530 -6.16162 1.000 68.06178 C ? A ? 57 C 1
   ATOM 441 O . ILE A 57 ? 14.98478 -5.87737 -6.21211 1.000 65.37051 O ? A ? 57 O 1
   ATOM 442 CB . ILE A 57 ? 12.61949 -7.25745 -8.08424 1.000 68.20891 C ? A ? 57 CB 1
   ATOM 443 CG1 . ILE A 57 ? 12.25587 -8.64143 -8.63779 1.000 59.18121 C ? A ? 57 CG1 1
   ATOM 444 CG2 . ILE A 57 ? 13.62879 -6.56177 -8.97549 1.000 62.94878 C ? A ? 57 CG2 1
   ATOM 445 CD1 . ILE A 57 ? 13.44531 -9.58057 -8.77914 1.000 56.71988 C ? A ? 57 CD1 1
   ATOM 446 N . ASP A 58 ? 12.92874 -5.14121 -5.68315 1.000 62.60269 N ? A ? 58 N 1
   ATOM 447 CA . ASP A 58 ? 13.43257 -3.83846 -5.26666 1.000 70.76246 C ? A ? 58 CA 1
   ATOM 448 C . ASP A 58 ? 14.34538 -3.96021 -4.05646 1.000 77.29055 C ? A ? 58 C 1
   ATOM 449 O . ASP A 58 ? 15.36187 -3.26152 -3.97070 1.000 79.73170 O ? A ? 58 O 1
   ATOM 450 CB . ASP A 58 ? 12.26717 -2.89592 -4.97260 1.000 72.24302 C ? A ? 58 CB 1
   ATOM 451 CG . ASP A 58 ? 11.52141 -2.49900 -6.22308 1.000 77.71889 C ? A ? 58 CG 1
   ATOM 452 OD1 . ASP A 58 ? 12.16779 -2.38555 -7.28686 1.000 76.98255 O ? A ? 58 OD1 1
   ATOM 453 OD2 . ASP A 58 ? 10.29042 -2.31618 -6.15031 1.000 80.33357 O ? A ? 58 OD2 1
   ATOM 454 N . ARG A 59 ? 14.00330 -4.84295 -3.11198 1.000 82.61187 N ? A ? 59 N 1
   ATOM 455 CA . ARG A 59 ? 14.86730 -5.03909 -1.95215 1.000 79.83296 C ? A ? 59 CA 1
   ATOM 456 C . ARG A 59 ? 16.18665 -5.69114 -2.35363 1.000 71.13381 C ? A ? 59 C 1
   ATOM 457 O . ARG A 59 ? 17.24782 -5.31940 -1.83850 1.000 70.21858 O ? A ? 59 O 1
   ATOM 458 CB . ARG A 59 ? 14.14552 -5.86361 -0.87946 1.000 85.36033 C ? A ? 59 CB 1
   ATOM 459 CG . ARG A 59 ? 13.85209 -7.31575 -1.24533 1.000 88.74928 C ? A ? 59 CG 1
   ATOM 460 CD . ARG A 59 ? 12.94393 -7.98483 -0.21720 1.000 95.57866 C ? A ? 59 CD 1
   ATOM 461 NE . ARG A 59 ? 12.83154 -9.42530 -0.42505 1.000 101.74005 N ? A ? 59 NE 1
   ATOM 462 CZ . ARG A 59 ? 12.08241 -10.22994 0.31777 1.000 100.03773 C ? A ? 59 CZ 1
   ATOM 463 NH1 . ARG A 59 ? 11.34366 -9.76462 1.31237 1.000 103.47224 N ? A ? 59 NH1 1
   ATOM 464 NH2 . ARG A 59 ? 12.07763 -11.53444 0.06012 1.000 100.62396 N ? A ? 59 NH2 1
   ATOM 465 N . ILE A 60 ? 16.14640 -6.65241 -3.27994 1.000 65.52677 N ? A ? 60 N 1
   ATOM 466 CA . ILE A 60 ? 17.37858 -7.28846 -3.73769 1.000 70.36693 C ? A ? 60 CA 1
   ATOM 467 C . ILE A 60 ? 18.24750 -6.28307 -4.48146 1.000 67.18517 C ? A ? 60 C 1
   ATOM 468 O . ILE A 60 ? 19.45715 -6.18749 -4.24302 1.000 63.29858 O ? A ? 60 O 1
   ATOM 469 CB . ILE A 60 ? 17.06339 -8.51881 -4.60747 1.000 65.11735 C ? A ? 60 CB 1
   ATOM 470 CG1 . ILE A 60 ? 16.38691 -9.60210 -3.76942 1.000 62.09085 C ? A ? 60 CG1 1
   ATOM 471 CG2 . ILE A 60 ? 18.33860 -9.07362 -5.24385 1.000 55.06586 C ? A ? 60 CG2 1
   ATOM 472 CD1 . ILE A 60 ? 15.92922 -10.78451 -4.56928 1.000 62.16859 C ? A ? 60 CD1 1
   ATOM 473 N . TYR A 61 ? 17.64107 -5.49937 -5.37830 1.000 66.08181 N ? A ? 61 N 1
   ATOM 474 CA . TYR A 61 ? 18.42378 -4.53178 -6.13735 1.000 64.15325 C ? A ? 61 CA 1
   ATOM 475 C . TYR A 61 ? 19.01885 -3.46962 -5.22530 1.000 72.88238 C ? A ? 61 C 1
   ATOM 476 O . TYR A 61 ? 20.07814 -2.91142 -5.53828 1.000 64.90888 O ? A ? 61 O 1
   ATOM 477 CB . TYR A 61 ? 17.56714 -3.89170 -7.23334 1.000 69.42566 C ? A ? 61 CB 1
   ATOM 478 CG . TYR A 61 ? 18.36931 -3.16169 -8.29710 1.000 63.14307 C ? A ? 61 CG 1
   ATOM 479 CD1 . TYR A 61 ? 19.32746 -3.82722 -9.05485 1.000 65.82082 C ? A ? 61 CD1 1
   ATOM 480 CD2 . TYR A 61 ? 18.16063 -1.80947 -8.55145 1.000 71.58756 C ? A ? 61 CD2 1
   ATOM 481 CE1 . TYR A 61 ? 20.06026 -3.16385 -10.02655 1.000 56.83802 C ? A ? 61 CE1 1
   ATOM 482 CE2 . TYR A 61 ? 18.88632 -1.13959 -9.52482 1.000 65.93700 C ? A ? 61 CE2 1
   ATOM 483 CZ . TYR A 61 ? 19.83448 -1.82178 -10.25931 1.000 71.14907 C ? A ? 61 CZ 1
   ATOM 484 OH . TYR A 61 ? 20.55361 -1.16073 -11.22888 1.000 64.65974 O ? A ? 61 OH 1
   ATOM 485 N . GLU A 62 ? 18.35603 -3.18685 -4.09878 1.000 65.27631 N ? A ? 62 N 1
   ATOM 486 CA . GLU A 62 ? 18.93565 -2.32526 -3.07341 1.000 72.30760 C ? A ? 62 CA 1
   ATOM 487 C . GLU A 62 ? 20.27510 -2.86913 -2.59833 1.000 62.93110 C ? A ? 62 C 1
   ATOM 488 O . GLU A 62 ? 21.29021 -2.16316 -2.61370 1.000 66.50274 O ? A ? 62 O 1
   ATOM 489 CB . GLU A 62 ? 17.97345 -2.19535 -1.89091 1.000 79.74983 C ? A ? 62 CB 1
   ATOM 490 CG . GLU A 62 ? 16.92258 -1.11943 -2.03139 1.000 88.61198 C ? A ? 62 CG 1
   ATOM 491 CD . GLU A 62 ? 15.80172 -1.27173 -1.01615 1.000 97.12743 C ? A ? 62 CD 1
   ATOM 492 OE1 . GLU A 62 ? 16.07017 -1.73144 0.11872 1.000 85.81416 O ? A ? 62 OE1 1
   ATOM 493 OE2 . GLU A 62 ? 14.64702 -0.93834 -1.36247 1.000 91.19482 O ? A ? 62 OE2 1
   ATOM 494 N . ARG A 63 ? 20.29107 -4.13297 -2.15893 1.000 66.91113 N ? A ? 63 N 1
   ATOM 495 CA . ARG A 63 ? 21.51605 -4.71356 -1.61604 1.000 70.47426 C ? A ? 63 CA 1
   ATOM 496 C . ARG A 63 ? 22.59734 -4.82753 -2.68515 1.000 71.41425 C ? A ? 63 C 1
   ATOM 497 O . ARG A 63 ? 23.78501 -4.64215 -2.39255 1.000 62.05649 O ? A ? 63 O 1
   ATOM 498 CB . ARG A 63 ? 21.22329 -6.07911 -0.99245 1.000 60.91877 C ? A ? 63 CB 1
   ATOM 499 CG . ARG A 63 ? 20.13313 -6.05997 0.07780 1.000 77.00800 C ? A ? 63 CG 1
   ATOM 500 CD . ARG A 63 ? 20.14793 -7.32610 0.93259 1.000 89.14653 C ? A ? 63 CD 1
   ATOM 501 NE . ARG A 63 ? 19.97528 -8.53746 0.13755 1.000 86.50369 N ? A ? 63 NE 1
   ATOM 502 CZ . ARG A 63 ? 18.81508 -9.14589 -0.07414 1.000 87.22438 C ? A ? 63 CZ 1
   ATOM 503 NH1 . ARG A 63 ? 17.68888 -8.69559 0.45756 1.000 81.80821 N ? A ? 63 NH1 1
   ATOM 504 NH2 . ARG A 63 ? 18.78296 -10.23226 -0.84327 1.000 74.97065 N ? A ? 63 NH2 1
   ATOM 505 N . ILE A 64 ? 22.20306 -5.12429 -3.92905 1.000 62.50301 N ? A ? 64 N 1
   ATOM 506 CA . ILE A 64 ? 23.16737 -5.20208 -5.02596 1.000 59.14523 C ? A ? 64 CA 1
   ATOM 507 C . ILE A 64 ? 23.82814 -3.84799 -5.25126 1.000 59.47140 C ? A ? 64 C 1
   ATOM 508 O . ILE A 64 ? 25.05368 -3.74925 -5.37717 1.000 62.94168 O ? A ? 64 O 1
   ATOM 509 CB . ILE A 64 ? 22.48305 -5.71079 -6.30739 1.000 55.58278 C ? A ? 64 CB 1
   ATOM 510 CG1 . ILE A 64 ? 22.14651 -7.19496 -6.17986 1.000 55.35783 C ? A ? 64 CG1 1
   ATOM 511 CG2 . ILE A 64 ? 23.36964 -5.46428 -7.53209 1.000 57.27712 C ? A ? 64 CG2 1
   ATOM 512 CD1 . ILE A 64 ? 21.10529 -7.67151 -7.16640 1.000 55.68360 C ? A ? 64 CD1 1
   ATOM 513 N . LEU A 65 ? 23.02159 -2.78437 -5.31901 1.000 65.84928 N ? A ? 65 N 1
   ATOM 514 CA . LEU A 65 ? 23.57448 -1.44241 -5.47907 1.000 66.43346 C ? A ? 65 CA 1
   ATOM 515 C . LEU A 65 ? 24.52947 -1.09832 -4.34080 1.000 72.54715 C ? A ? 65 C 1
   ATOM 516 O . LEU A 65 ? 25.58143 -0.48815 -4.56469 1.000 65.61672 O ? A ? 65 O 1
   ATOM 517 CB . LEU A 65 ? 22.44455 -0.41389 -5.56231 1.000 74.75510 C ? A ? 65 CB 1
   ATOM 518 CG . LEU A 65 ? 21.71658 -0.27807 -6.90561 1.000 70.99731 C ? A ? 65 CG 1
   ATOM 519 CD1 . LEU A 65 ? 20.53523 0.67256 -6.79365 1.000 73.09239 C ? A ? 65 CD1 1
   ATOM 520 CD2 . LEU A 65 ? 22.66763 0.18524 -8.00434 1.000 75.00319 C ? A ? 65 CD2 1
   ATOM 521 N . ALA A 66 ? 24.18528 -1.49705 -3.11336 1.000 76.55453 N ? A ? 66 N 1
   ATOM 522 CA . ALA A 66 ? 25.03566 -1.23439 -1.95714 1.000 75.82210 C ? A ? 66 CA 1
   ATOM 523 C . ALA A 66 ? 26.32865 -2.03333 -1.98636 1.000 81.28512 C ? A ? 66 C 1
   ATOM 524 O . ALA A 66 ? 27.27147 -1.69156 -1.26185 1.000 82.01262 O ? A ? 66 O 1
   ATOM 525 CB . ALA A 66 ? 24.28591 -1.56171 -0.66821 1.000 73.16409 C ? A ? 66 CB 1
   ATOM 526 N . ASP A 67 ? 26.38531 -3.09151 -2.78886 1.000 59.34579 N ? A ? 67 N 1
   ATOM 527 CA . ASP A 67 ? 27.50956 -4.01224 -2.75408 1.000 64.27741 C ? A ? 67 CA 1
   ATOM 528 C . ASP A 67 ? 28.75592 -3.31937 -3.29080 1.000 84.67309 C ? A ? 67 C 1
   ATOM 529 O . ASP A 67 ? 28.75983 -2.81356 -4.41904 1.000 78.61353 O ? A ? 67 O 1
   ATOM 530 CB . ASP A 67 ? 27.17407 -5.26608 -3.55788 1.000 69.83324 C ? A ? 67 CB 1
   ATOM 531 CG . ASP A 67 ? 28.11742 -6.39995 -3.27773 1.000 67.32486 C ? A ? 67 CG 1
   ATOM 532 OD1 . ASP A 67 ? 29.32938 -6.15850 -3.36548 1.000 66.47687 O ? A ? 67 OD1 1
   ATOM 533 OD2 . ASP A 67 ? 27.65620 -7.52093 -2.96024 1.000 70.23910 O ? A ? 67 OD2 1
   ATOM 534 N . GLU A 68 ? 29.81111 -3.28498 -2.47363 1.000 88.02332 N ? A ? 68 N 1
   ATOM 535 CA . GLU A 68 ? 31.02653 -2.56607 -2.83310 1.000 90.56360 C ? A ? 68 CA 1
   ATOM 536 C . GLU A 68 ? 31.90765 -3.34079 -3.80125 1.000 84.34560 C ? A ? 68 C 1
   ATOM 537 O . GLU A 68 ? 32.90417 -2.78686 -4.27595 1.000 78.62870 O ? A ? 68 O 1
   ATOM 538 CB . GLU A 68 ? 31.82962 -2.21643 -1.57347 1.000 88.90769 C ? A ? 68 CB 1
   ATOM 539 CG . GLU A 68 ? 32.53565 -3.40575 -0.91792 1.000 96.66539 C ? A ? 68 CG 1
   ATOM 540 CD . GLU A 68 ? 33.99907 -3.53193 -1.32933 1.000 102.34992 C ? A ? 68 CD 1
   ATOM 541 OE1 . GLU A 68 ? 34.72445 -2.51324 -1.29317 1.000 100.08168 O ? A ? 68 OE1 1
   ATOM 542 OE2 . GLU A 68 ? 34.42414 -4.64989 -1.69370 1.000 104.14614 O ? A ? 68 OE2 1
   ATOM 543 N . ARG A 69 ? 31.56487 -4.59487 -4.10749 1.000 82.61523 N ? A ? 69 N 1
   ATOM 544 CA . ARG A 69 ? 32.36947 -5.42123 -4.99912 1.000 77.57037 C ? A ? 69 CA 1
   ATOM 545 C . ARG A 69 ? 32.21014 -5.04788 -6.47121 1.000 77.46821 C ? A ? 69 C 1
   ATOM 546 O . ARG A 69 ? 32.94788 -5.57766 -7.31165 1.000 66.68122 O ? A ? 69 O 1
   ATOM 547 CB . ARG A 69 ? 32.02537 -6.89949 -4.79040 1.000 72.53343 C ? A ? 69 CB 1
   ATOM 548 CG . ARG A 69 ? 32.35726 -7.41663 -3.38096 1.000 81.08712 C ? A ? 69 CG 1
   ATOM 549 CD . ARG A 69 ? 31.21938 -8.24723 -2.78591 1.000 87.27043 C ? A ? 69 CD 1
   ATOM 550 NE . ARG A 69 ? 31.43013 -9.68637 -2.85612 1.000 88.51515 N ? A ? 69 NE 1
   ATOM 551 CZ . ARG A 69 ? 30.50555 -10.58569 -2.54927 1.000 75.53417 C ? A ? 69 CZ 1
   ATOM 552 NH1 . ARG A 69 ? 29.26909 -10.22843 -2.23670 1.000 71.17297 N ? A ? 69 NH1 1
   ATOM 553 NH2 . ARG A 69 ? 30.83047 -11.87550 -2.54931 1.000 84.29723 N ? A ? 69 NH2 1
   ATOM 554 N . HIS A 70 ? 31.28158 -4.15301 -6.80754 1.000 74.87240 N ? A ? 70 N 1
   ATOM 555 CA . HIS A 70 ? 31.17279 -3.67224 -8.17717 1.000 73.44851 C ? A ? 70 CA 1
   ATOM 556 C . HIS A 70 ? 30.73092 -2.21599 -8.15505 1.000 77.80268 C ? A ? 70 C 1
   ATOM 557 O . HIS A 70 ? 30.26282 -1.70550 -7.13334 1.000 76.55726 O ? A ? 70 O 1
   ATOM 558 CB . HIS A 70 ? 30.22647 -4.54943 -9.02125 1.000 64.91471 C ? A ? 70 CB 1
   ATOM 559 CG . HIS A 70 ? 28.81860 -4.60942 -8.51533 1.000 65.10659 C ? A ? 70 CG 1
   ATOM 560 ND1 . HIS A 70 ? 27.80458 -5.21739 -9.22503 1.000 62.30224 N ? A ? 70 ND1 1
   ATOM 561 CD2 . HIS A 70 ? 28.25264 -4.14321 -7.37571 1.000 71.88797 C ? A ? 70 CD2 1
   ATOM 562 CE1 . HIS A 70 ? 26.67442 -5.11870 -8.54785 1.000 59.76533 C ? A ? 70 CE1 1
   ATOM 563 NE2 . HIS A 70 ? 26.91906 -4.47249 -7.42101 1.000 63.97813 N ? A ? 70 NE2 1
   ATOM 564 N . THR A 71 ? 30.91807 -1.54274 -9.29167 1.000 60.73751 N ? A ? 71 N 1
   ATOM 565 CA . THR A 71 ? 30.57596 -0.13542 -9.44032 1.000 64.72282 C ? A ? 71 CA 1
   ATOM 566 C . THR A 71 ? 30.11451 0.10562 -10.87517 1.000 74.98906 C ? A ? 71 C 1
   ATOM 567 O . THR A 71 ? 30.08093 -0.81373 -11.70016 1.000 67.65184 O ? A ? 71 O 1
   ATOM 568 CB . THR A 71 ? 31.76276 0.76358 -9.07937 1.000 74.06828 C ? A ? 71 CB 1
   ATOM 569 OG1 . THR A 71 ? 31.31170 2.11552 -8.91962 1.000 69.12140 O ? A ? 71 OG1 1
   ATOM 570 CG2 . THR A 71 ? 32.82201 0.70168 -10.16955 1.000 63.97643 C ? A ? 71 CG2 1
   ATOM 571 N . ASP A 72 ? 29.76098 1.36221 -11.16521 1.000 68.97256 N ? A ? 72 N 1
   ATOM 572 CA . ASP A 72 ? 29.18332 1.75981 -12.45022 1.000 67.47088 C ? A ? 72 CA 1
   ATOM 573 C . ASP A 72 ? 27.99508 0.87172 -12.81717 1.000 61.22287 C ? A ? 72 C 1
   ATOM 574 O . ASP A 72 ? 27.88902 0.35219 -13.92918 1.000 52.02990 O ? A ? 72 O 1
   ATOM 575 CB . ASP A 72 ? 30.23884 1.75688 -13.55544 1.000 70.64849 C ? A ? 72 CB 1
   ATOM 576 CG . ASP A 72 ? 31.16683 2.95193 -13.47248 1.000 79.48280 C ? A ? 72 CG 1
   ATOM 577 OD1 . ASP A 72 ? 31.06426 3.70764 -12.48435 1.000 82.26899 O ? A ? 72 OD1 1
   ATOM 578 OD2 . ASP A 72 ? 31.99102 3.14051 -14.39451 1.000 78.05609 O ? A ? 72 OD2 1
   ATOM 579 N . ILE A 73 ? 27.09072 0.69921 -11.85594 1.000 57.17648 N ? A ? 73 N 1
   ATOM 580 CA . ILE A 73 ? 25.91058 -0.12838 -12.07106 1.000 59.44044 C ? A ? 73 CA 1
   ATOM 581 C . ILE A 73 ? 24.93404 0.64099 -12.95007 1.000 63.80981 C ? A ? 73 C 1
   ATOM 582 O . ILE A 73 ? 24.49702 1.74456 -12.59974 1.000 61.34960 O ? A ? 73 O 1
   ATOM 583 CB . ILE A 73 ? 25.26958 -0.52603 -10.73494 1.000 58.60093 C ? A ? 73 CB 1
   ATOM 584 CG1 . ILE A 73 ? 26.35526 -0.94469 -9.74006 1.000 63.54428 C ? A ? 73 CG1 1
   ATOM 585 CG2 . ILE A 73 ? 24.23720 -1.63783 -10.93896 1.000 53.73918 C ? A ? 73 CG2 1
   ATOM 586 CD1 . ILE A 73 ? 25.82598 -1.50431 -8.43911 1.000 71.24727 C ? A ? 73 CD1 1
   ATOM 587 N . LEU A 74 ? 24.59464 0.06896 -14.10429 1.000 50.45643 N ? A ? 74 N 1
   ATOM 588 CA . LEU A 74 ? 23.64714 0.68220 -15.02961 1.000 50.46697 C ? A ? 74 CA 1
   ATOM 589 C . LEU A 74 ? 22.50791 -0.29158 -15.28019 1.000 58.70907 C ? A ? 74 C 1
   ATOM 590 O . LEU A 74 ? 22.71211 -1.35719 -15.87416 1.000 50.72061 O ? A ? 74 O 1
   ATOM 591 CB . LEU A 74 ? 24.31501 1.07324 -16.34501 1.000 57.21784 C ? A ? 74 CB 1
   ATOM 592 CG . LEU A 74 ? 23.30648 1.54813 -17.39783 1.000 61.87007 C ? A ? 74 CG 1
   ATOM 593 CD1 . LEU A 74 ? 22.55827 2.78145 -16.90866 1.000 60.66531 C ? A ? 74 CD1 1
   ATOM 594 CD2 . LEU A 74 ? 24.00257 1.82156 -18.71907 1.000 54.10718 C ? A ? 74 CD2 1
   ATOM 595 N . CYS A 75 ? 21.30956 0.07370 -14.84370 1.000 51.32298 N ? A ? 75 N 1
   ATOM 596 CA . CYS A 75 ? 20.13978 -0.71478 -15.19756 1.000 53.82030 C ? A ? 75 CA 1
   ATOM 597 C . CYS A 75 ? 19.86357 -0.53876 -16.68538 1.000 59.86237 C ? A ? 75 C 1
   ATOM 598 O . CYS A 75 ? 19.60511 0.57715 -17.14509 1.000 56.43506 O ? A ? 75 O 1
   ATOM 599 CB . CYS A 75 ? 18.93640 -0.29038 -14.36379 1.000 59.09176 C ? A ? 75 CB 1
   ATOM 600 SG . CYS A 75 ? 17.45064 -1.27798 -14.66774 1.000 68.48004 S ? A ? 75 SG 1
   ATOM 601 N . LEU A 76 ? 19.95017 -1.63735 -17.43972 1.000 57.14541 N ? A ? 76 N 1
   ATOM 602 CA . LEU A 76 ? 19.66411 -1.61800 -18.87019 1.000 55.14821 C ? A ? 76 CA 1
   ATOM 603 C . LEU A 76 ? 18.17923 -1.77478 -19.16455 1.000 57.79710 C ? A ? 76 C 1
   ATOM 604 O . LEU A 76 ? 17.70014 -1.30636 -20.20336 1.000 55.26069 O ? A ? 76 O 1
   ATOM 605 CB . LEU A 76 ? 20.43576 -2.73185 -19.57292 1.000 57.12635 C ? A ? 76 CB 1
   ATOM 606 CG . LEU A 76 ? 21.95707 -2.71051 -19.46179 1.000 58.15623 C ? A ? 76 CG 1
   ATOM 607 CD1 . LEU A 76 ? 22.54241 -3.85023 -20.27647 1.000 63.86224 C ? A ? 76 CD1 1
   ATOM 608 CD2 . LEU A 76 ? 22.51035 -1.36855 -19.92100 1.000 58.06224 C ? A ? 76 CD2 1
   ATOM 609 N . LYS A 77 ? 17.43813 -2.44083 -18.28664 1.000 54.44004 N ? A ? 77 N 1
   ATOM 610 CA . LYS A 77 ? 16.03724 -2.68994 -18.56849 1.000 61.61228 C ? A ? 77 CA 1
   ATOM 611 C . LYS A 77 ? 15.31195 -2.87418 -17.24888 1.000 67.06140 C ? A ? 77 C 1
   ATOM 612 O . LYS A 77 ? 15.81217 -3.55495 -16.35092 1.000 64.47936 O ? A ? 77 O 1
   ATOM 613 CB . LYS A 77 ? 15.87283 -3.92235 -19.47156 1.000 55.61529 C ? A ? 77 CB 1
   ATOM 614 CG . LYS A 77 ? 14.59878 -3.94368 -20.29805 1.000 59.93034 C ? A ? 77 CG 1
   ATOM 615 CD . LYS A 77 ? 14.77364 -4.85733 -21.50976 1.000 70.80183 C ? A ? 77 CD 1
   ATOM 616 CE . LYS A 77 ? 14.03168 -4.31701 -22.72552 1.000 80.43636 C ? A ? 77 CE 1
   ATOM 617 NZ . LYS A 77 ? 14.87449 -4.35396 -23.96079 1.000 84.20567 N ? A ? 77 NZ 1
   ATOM 618 N . SER A 78 ? 14.14526 -2.24463 -17.13591 1.000 53.67706 N ? A ? 78 N 1
   ATOM 619 CA . SER A 78 ? 13.28270 -2.36772 -15.96787 1.000 56.51935 C ? A ? 78 CA 1
   ATOM 620 C . SER A 78 ? 11.87734 -2.61983 -16.48587 1.000 78.96097 C ? A ? 78 C 1
   ATOM 621 O . SER A 78 ? 11.24324 -1.71279 -17.03730 1.000 81.95301 O ? A ? 78 O 1
   ATOM 622 CB . SER A 78 ? 13.32246 -1.11315 -15.10063 1.000 64.48019 C ? A ? 78 CB 1
   ATOM 623 OG . SER A 78 ? 12.42953 -1.24151 -14.00686 1.000 78.98232 O ? A ? 78 OG 1
   ATOM 624 N . GLU A 79 ? 11.39952 -3.84285 -16.32336 1.000 72.95943 N ? A ? 79 N 1
   ATOM 625 CA . GLU A 79 ? 10.11045 -4.26018 -16.85723 1.000 74.94759 C ? A ? 79 CA 1
   ATOM 626 C . GLU A 79 ? 9.16003 -4.44835 -15.68224 1.000 86.53235 C ? A ? 79 C 1
   ATOM 627 O . GLU A 79 ? 9.14574 -5.50613 -15.04781 1.000 88.29218 O ? A ? 79 O 1
   ATOM 628 CB . GLU A 79 ? 10.26614 -5.53510 -17.67440 1.000 65.36432 C ? A ? 79 CB 1
   ATOM 629 CG . GLU A 79 ? 11.49526 -5.50747 -18.56466 1.000 74.06269 C ? A ? 79 CG 1
   ATOM 630 CD . GLU A 79 ? 11.68553 -6.79248 -19.33551 1.000 85.18387 C ? A ? 79 CD 1
   ATOM 631 OE1 . GLU A 79 ? 10.67797 -7.34954 -19.82132 1.000 89.54363 O ? A ? 79 OE1 1
   ATOM 632 OE2 . GLU A 79 ? 12.84167 -7.24919 -19.45449 1.000 75.72533 O ? A ? 79 OE2 1
   ATOM 633 N . VAL A 80 ? 8.37860 -3.41204 -15.38048 1.000 84.40223 N ? A ? 80 N 1
   ATOM 634 CA . VAL A 80 ? 7.35569 -3.53680 -14.35327 1.000 81.33383 C ? A ? 80 CA 1
   ATOM 635 C . VAL A 80 ? 6.24612 -4.44523 -14.86684 1.000 96.83673 C ? A ? 80 C 1
   ATOM 636 O . VAL A 80 ? 5.91463 -4.44133 -16.06139 1.000 92.23113 O ? A ? 80 O 1
   ATOM 637 CB . VAL A 80 ? 6.82364 -2.15216 -13.94537 1.000 82.73816 C ? A ? 80 CB 1
   ATOM 638 CG1 . VAL A 80 ? 7.96460 -1.28908 -13.42616 1.000 67.84724 C ? A ? 80 CG1 1
   ATOM 639 CG2 . VAL A 80 ? 6.13614 -1.47912 -15.11753 1.000 75.87984 C ? A ? 80 CG2 1
   ATOM 640 N . GLU A 81 ? 5.67465 -5.23431 -13.95420 1.000 102.65668 N ? A ? 81 N 1
   ATOM 641 CA . GLU A 81 ? 4.72789 -6.31636 -14.22565 1.000 101.90068 C ? A ? 81 CA 1
   ATOM 642 C . GLU A 81 ? 5.00800 -7.05326 -15.53944 1.000 100.95773 C ? A ? 81 C 1
   ATOM 643 O . GLU A 81 ? 4.56453 -6.65114 -16.62102 1.000 96.37624 O ? A ? 81 O 1
   ATOM 644 CB . GLU A 81 ? 3.28144 -5.79287 -14.14864 1.000 102.76682 C ? A ? 81 CB 1
   ATOM 645 CG . GLU A 81 ? 2.82653 -4.80154 -15.20605 1.000 109.65760 C ? A ? 81 CG 1
   ATOM 646 CD . GLU A 81 ? 1.84896 -5.43666 -16.17675 1.000 129.97876 C ? A ? 81 CD 1
   ATOM 647 OE1 . GLU A 81 ? 1.03350 -6.27470 -15.73142 1.000 134.37374 O ? A ? 81 OE1 1
   ATOM 648 OE2 . GLU A 81 ? 1.90547 -5.11510 -17.38283 1.000 141.23712 O ? A ? 81 OE2 1
   ATOM 649 N . VAL A 82 ? 5.76625 -8.13539 -15.44371 1.000 93.32455 N ? A ? 82 N 1
   ATOM 650 CA . VAL A 82 ? 5.98552 -9.05365 -16.55372 1.000 100.91290 C ? A ? 82 CA 1
   ATOM 651 C . VAL A 82 ? 4.93165 -10.15218 -16.47528 1.000 103.10458 C ? A ? 82 C 1
   ATOM 652 O . VAL A 82 ? 4.47591 -10.52752 -15.38849 1.000 90.87671 O ? A ? 82 O 1
   ATOM 653 CB . VAL A 82 ? 7.42164 -9.62229 -16.51407 1.000 98.91407 C ? A ? 82 CB 1
   ATOM 654 CG1 . VAL A 82 ? 7.65463 -10.60595 -17.65295 1.000 101.39840 C ? A ? 82 CG1 1
   ATOM 655 CG2 . VAL A 82 ? 8.43955 -8.49121 -16.56318 1.000 87.79839 C ? A ? 82 CG2 1
   ATOM 656 N . GLN A 83 ? 4.52264 -10.67216 -17.63408 1.000 103.35025 N ? A ? 83 N 1
   ATOM 657 CA . GLN A 83 ? 3.46970 -11.68224 -17.64030 1.000 107.90657 C ? A ? 83 CA 1
   ATOM 658 C . GLN A 83 ? 4.00289 -13.05725 -17.24833 1.000 103.85284 C ? A ? 83 C 1
   ATOM 659 O . GLN A 83 ? 3.39457 -13.75440 -16.42854 1.000 97.38986 O ? A ? 83 O 1
   ATOM 660 CB . GLN A 83 ? 2.78913 -11.73292 -19.01333 1.000 106.14385 C ? A ? 83 CB 1
   ATOM 661 CG . GLN A 83 ? 3.71738 -11.97629 -20.19616 1.000 105.11526 C ? A ? 83 CG 1
   ATOM 662 CD . GLN A 83 ? 2.96169 -12.12114 -21.50423 1.000 107.53797 C ? A ? 83 CD 1
   ATOM 663 OE1 . GLN A 83 ? 2.29957 -11.18803 -21.95856 1.000 110.63222 O ? A ? 83 OE1 1
   ATOM 664 NE2 . GLN A 83 ? 3.04983 -13.29920 -22.11225 1.000 102.62272 N ? A ? 83 NE2 1
   ATOM 665 N . GLU A 84 ? 5.14015 -13.45945 -17.81060 1.000 100.96210 N ? A ? 84 N 1
   ATOM 666 CA . GLU A 84 ? 5.64835 -14.81284 -17.65216 1.000 105.86740 C ? A ? 84 CA 1
   ATOM 667 C . GLU A 84 ? 7.10062 -14.77547 -17.19363 1.000 108.30871 C ? A ? 84 C 1
   ATOM 668 O . GLU A 84 ? 7.86015 -13.86798 -17.54599 1.000 105.64294 O ? A ? 84 O 1
   ATOM 669 CB . GLU A 84 ? 5.51891 -15.60198 -18.96655 1.000 105.15026 C ? A ? 84 CB 1
   ATOM 670 CG . GLU A 84 ? 5.94006 -17.05986 -18.88747 1.000 105.39772 C ? A ? 84 CG 1
   ATOM 671 CD . GLU A 84 ? 5.92866 -17.73780 -20.24437 1.000 112.35773 C ? A ? 84 CD 1
   ATOM 672 OE1 . GLU A 84 ? 4.83787 -17.87316 -20.83918 1.000 111.23549 O ? A ? 84 OE1 1
   ATOM 673 OE2 . GLU A 84 ? 7.01586 -18.12335 -20.72347 1.000 119.60220 O ? A ? 84 OE2 1
   ATOM 674 N . ARG A 85 ? 7.47547 -15.77954 -16.40301 1.000 102.15722 N ? A ? 85 N 1
   ATOM 675 CA . ARG A 85 ? 8.81453 -15.86807 -15.83715 1.000 89.99044 C ? A ? 85 CA 1
   ATOM 676 C . ARG A 85 ? 9.78128 -16.48239 -16.84787 1.000 88.05920 C ? A ? 85 C 1
   ATOM 677 O . ARG A 85 ? 9.49963 -17.53546 -17.42939 1.000 83.63405 O ? A ? 85 O 1
   ATOM 678 CB . ARG A 85 ? 8.77010 -16.70006 -14.55981 1.000 81.69102 C ? A ? 85 CB 1
   ATOM 679 CG . ARG A 85 ? 9.67032 -16.21506 -13.45610 1.000 79.90453 C ? A ? 85 CG 1
   ATOM 680 CD . ARG A 85 ? 9.51222 -17.09397 -12.23224 1.000 64.25478 C ? A ? 85 CD 1
   ATOM 681 NE . ARG A 85 ? 8.83588 -16.39686 -11.14517 1.000 75.25805 N ? A ? 85 NE 1
   ATOM 682 CZ . ARG A 85 ? 9.44180 -15.57441 -10.30011 1.000 81.25086 C ? A ? 85 CZ 1
   ATOM 683 NH1 . ARG A 85 ? 10.73175 -15.30177 -10.40931 1.000 70.94778 N ? A ? 85 NH1 1
   ATOM 684 NH2 . ARG A 85 ? 8.73567 -15.00745 -9.32465 1.000 80.92953 N ? A ? 85 NH2 1
   ATOM 685 N . MET A 86 ? 10.93376 -15.83196 -17.03513 1.000 87.50327 N ? A ? 86 N 1
   ATOM 686 CA . MET A 86 ? 11.85556 -16.15629 -18.12048 1.000 79.29611 C ? A ? 86 CA 1
   ATOM 687 C . MET A 86 ? 12.83367 -17.27337 -17.78373 1.000 83.48624 C ? A ? 86 C 1
   ATOM 688 O . MET A 86 ? 13.23316 -18.02631 -18.68201 1.000 84.33254 O ? A ? 86 O 1
   ATOM 689 CB . MET A 86 ? 12.64654 -14.90689 -18.52526 1.000 92.83092 C ? A ? 86 CB 1
   ATOM 690 CG . MET A 86 ? 13.79999 -15.16958 -19.48838 1.000 81.15953 C ? A ? 86 CG 1
   ATOM 691 SD . MET A 86 ? 14.56467 -13.65720 -20.09618 1.000 96.80377 S ? A ? 86 SD 1
   ATOM 692 CE . MET A 86 ? 13.17940 -12.90202 -20.94467 1.000 89.72784 C ? A ? 86 CE 1
   ATOM 693 N . PHE A 87 ? 13.24490 -17.39628 -16.52509 1.000 84.85532 N ? A ? 87 N 1
   ATOM 694 CA . PHE A 87 ? 14.19866 -18.42315 -16.12440 1.000 87.23732 C ? A ? 87 CA 1
   ATOM 695 C . PHE A 87 ? 13.57289 -19.32469 -15.07130 1.000 79.80062 C ? A ? 87 C 1
   ATOM 696 O . PHE A 87 ? 13.12742 -18.82544 -14.02426 1.000 87.05425 O ? A ? 87 O 1
   ATOM 697 CB . PHE A 87 ? 15.48674 -17.79372 -15.59407 1.000 75.73530 C ? A ? 87 CB 1
   ATOM 698 CG . PHE A 87 ? 16.34784 -17.19859 -16.66726 1.000 86.87599 C ? A ? 87 CG 1
   ATOM 699 CD1 . PHE A 87 ? 17.02881 -18.01681 -17.55432 1.000 84.33443 C ? A ? 87 CD1 1
   ATOM 700 CD2 . PHE A 87 ? 16.46981 -15.82597 -16.80009 1.000 76.48596 C ? A ? 87 CD2 1
   ATOM 701 CE1 . PHE A 87 ? 17.81858 -17.47743 -18.55124 1.000 88.72548 C ? A ? 87 CE1 1
   ATOM 702 CE2 . PHE A 87 ? 17.25982 -15.28228 -17.79106 1.000 78.48969 C ? A ? 87 CE2 1
   ATOM 703 CZ . PHE A 87 ? 17.93548 -16.10888 -18.66817 1.000 83.56738 C ? A ? 87 CZ 1
   ATOM 704 N . PRO A 88 ? 13.52984 -20.64003 -15.28416 1.000 76.12909 N ? A ? 88 N 1
   ATOM 705 CA . PRO A 88 ? 12.93650 -21.52726 -14.26669 1.000 85.31664 C ? A ? 88 CA 1
   ATOM 706 C . PRO A 88 ? 13.54964 -21.36274 -12.88278 1.000 83.82088 C ? A ? 88 C 1
   ATOM 707 O . PRO A 88 ? 12.82475 -21.42476 -11.88205 1.000 74.61467 O ? A ? 88 O 1
   ATOM 708 CB . PRO A 88 ? 13.18805 -22.93077 -14.84183 1.000 88.09442 C ? A ? 88 CB 1
   ATOM 709 CG . PRO A 88 ? 14.33416 -22.75545 -15.80279 1.000 84.13008 C ? A ? 88 CG 1
   ATOM 710 CD . PRO A 88 ? 14.14252 -21.39073 -16.39281 1.000 81.57561 C ? A ? 88 CD 1
   ATOM 711 N . ASP A 89 ? 14.86088 -21.13938 -12.80022 1.000 81.82099 N ? A ? 89 N 1
   ATOM 712 CA . ASP A 89 ? 15.55214 -20.94841 -11.52994 1.000 79.90008 C ? A ? 89 CA 1
   ATOM 713 C . ASP A 89 ? 16.48993 -19.75023 -11.66589 1.000 84.23070 C ? A ? 89 C 1
   ATOM 714 O . ASP A 89 ? 16.39964 -18.96552 -12.61451 1.000 75.19580 O ? A ? 89 O 1
   ATOM 715 CB . ASP A 89 ? 16.31151 -22.21682 -11.11883 1.000 78.99336 C ? A ? 89 CB 1
   ATOM 716 CG . ASP A 89 ? 17.23407 -22.73088 -12.21469 1.000 92.65679 C ? A ? 89 CG 1
   ATOM 717 OD1 . ASP A 89 ? 17.39567 -23.96569 -12.32502 1.000 88.96406 O ? A ? 89 OD1 1
   ATOM 718 OD2 . ASP A 89 ? 17.78996 -21.90794 -12.97599 1.000 91.02241 O ? A ? 89 OD2 1
   ATOM 719 N . TRP A 90 ? 17.40847 -19.61599 -10.71410 1.000 70.50100 N ? A ? 90 N 1
   ATOM 720 CA . TRP A 90 ? 18.48957 -18.64543 -10.79262 1.000 73.28493 C ? A ? 90 CA 1
   ATOM 721 C . TRP A 90 ? 19.81669 -19.39175 -10.86545 1.000 79.50121 C ? A ? 90 C 1
   ATOM 722 O . TRP A 90 ? 20.00105 -20.40676 -10.18502 1.000 76.71919 O ? A ? 90 O 1
   ATOM 723 CB . TRP A 90 ? 18.47676 -17.69903 -9.58276 1.000 63.73642 C ? A ? 90 CB 1
   ATOM 724 CG . TRP A 90 ? 19.41362 -16.55199 -9.72233 1.000 70.22530 C ? A ? 90 CG 1
   ATOM 725 CD1 . TRP A 90 ? 19.12726 -15.31744 -10.23487 1.000 61.20136 C ? A ? 90 CD1 1
   ATOM 726 CD2 . TRP A 90 ? 20.79737 -16.52408 -9.35583 1.000 65.52953 C ? A ? 90 CD2 1
   ATOM 727 NE1 . TRP A 90 ? 20.24675 -14.52019 -10.20298 1.000 59.03490 N ? A ? 90 NE1 1
   ATOM 728 CE2 . TRP A 90 ? 21.28651 -15.23723 -9.67088 1.000 71.64736 C ? A ? 90 CE2 1
   ATOM 729 CE3 . TRP A 90 ? 21.67032 -17.45781 -8.78788 1.000 68.33901 C ? A ? 90 CE3 1
   ATOM 730 CZ2 . TRP A 90 ? 22.60837 -14.86293 -9.43728 1.000 63.50697 C ? A ? 90 CZ2 1
   ATOM 731 CZ3 . TRP A 90 ? 22.98582 -17.08557 -8.55979 1.000 65.41154 C ? A ? 90 CZ3 1
   ATOM 732 CH2 . TRP A 90 ? 23.44193 -15.80086 -8.88557 1.000 68.39555 C ? A ? 90 CH2 1
   ATOM 733 N . SER A 91 ? 20.73843 -18.89566 -11.69456 1.000 78.51935 N ? A ? 91 N 1
   ATOM 734 CA . SER A 91 ? 22.03818 -19.53568 -11.85922 1.000 71.06152 C ? A ? 91 CA 1
   ATOM 735 C . SER A 91 ? 23.10321 -18.48594 -12.14850 1.000 76.62272 C ? A ? 91 C 1
   ATOM 736 O . SER A 91 ? 22.80815 -17.31143 -12.38912 1.000 62.76277 O ? A ? 91 O 1
   ATOM 737 CB . SER A 91 ? 22.01081 -20.58848 -12.97281 1.000 81.58926 C ? A ? 91 CB 1
   ATOM 738 OG . SER A 91 ? 21.72470 -20.00194 -14.22914 1.000 81.15747 O ? A ? 91 OG 1
   ATOM 739 N . MET A 92 ? 24.35840 -18.93179 -12.12373 1.000 65.51658 N ? A ? 92 N 1
   ATOM 740 CA . MET A 92 ? 25.50588 -18.08887 -12.42603 1.000 74.90324 C ? A ? 92 CA 1
   ATOM 741 C . MET A 92 ? 26.42781 -18.77398 -13.43076 1.000 89.03181 C ? A ? 92 C 1
   ATOM 742 O . MET A 92 ? 26.71356 -19.96930 -13.31069 1.000 89.92830 O ? A ? 92 O 1
   ATOM 743 CB . MET A 92 ? 26.28856 -17.74738 -11.16041 1.000 60.92694 C ? A ? 92 CB 1
   ATOM 744 CG . MET A 92 ? 27.68411 -17.26184 -11.45723 1.000 73.26721 C ? A ? 92 CG 1
   ATOM 745 SD . MET A 92 ? 28.49027 -16.45014 -10.08071 1.000 81.34027 S ? A ? 92 SD 1
   ATOM 746 CE . MET A 92 ? 29.28065 -15.11547 -10.98118 1.000 87.90925 C ? A ? 92 CE 1
   ATOM 747 N . GLN A 93 ? 26.89597 -18.00492 -14.41786 1.000 87.93159 N ? A ? 93 N 1
   ATOM 748 CA . GLN A 93 ? 27.83960 -18.46757 -15.42783 1.000 85.54227 C ? A ? 93 CA 1
   ATOM 749 C . GLN A 93 ? 29.09656 -17.60640 -15.39626 1.000 91.27913 C ? A ? 93 C 1
   ATOM 750 O . GLN A 93 ? 29.01421 -16.37480 -15.33244 1.000 88.43091 O ? A ? 93 O 1
   ATOM 751 CB . GLN A 93 ? 27.22613 -18.40493 -16.83120 1.000 87.46609 C ? A ? 93 CB 1
   ATOM 752 CG . GLN A 93 ? 25.70897 -18.47189 -16.86521 1.000 88.25968 C ? A ? 93 CG 1
   ATOM 753 CD . GLN A 93 ? 25.17142 -19.86688 -16.60162 1.000 102.75634 C ? A ? 93 CD 1
   ATOM 754 OE1 . GLN A 93 ? 25.87280 -20.86350 -16.78894 1.000 108.78044 O ? A ? 93 OE1 1
   ATOM 755 NE2 . GLN A 93 ? 23.91894 -19.94516 -16.16304 1.000 100.08968 N ? A ? 93 NE2 1
   ATOM 756 N . THR A 94 ? 30.25875 -18.24727 -15.45455 1.000 90.66374 N ? A ? 94 N 1
   ATOM 757 CA . THR A 94 ? 31.53220 -17.54932 -15.63637 1.000 99.61970 C ? A ? 94 CA 1
   ATOM 758 C . THR A 94 ? 32.13316 -17.99136 -16.97045 1.000 107.31501 C ? A ? 94 C 1
   ATOM 759 O . THR A 94 ? 33.10128 -18.75684 -17.01708 1.000 105.65785 O ? A ? 94 O 1
   ATOM 760 CB . THR A 94 ? 32.49163 -17.80777 -14.46064 1.000 96.13193 C ? A ? 94 CB 1
   ATOM 761 OG1 . THR A 94 ? 31.82870 -17.49281 -13.23242 1.000 100.00788 O ? A ? 94 OG1 1
   ATOM 762 CG2 . THR A 94 ? 33.74124 -16.93416 -14.57668 1.000 93.19872 C ? A ? 94 CG2 1
   ATOM 763 N . ILE A 95 ? 31.54481 -17.50504 -18.06764 1.000 107.65094 N ? A ? 95 N 1
   ATOM 764 CA . ILE A 95 ? 32.07300 -17.79658 -19.39510 1.000 109.74511 C ? A ? 95 CA 1
   ATOM 765 C . ILE A 95 ? 33.44073 -17.17298 -19.61557 1.000 111.35863 C ? A ? 95 C 1
   ATOM 766 O . ILE A 95 ? 34.06539 -17.41792 -20.65629 1.000 113.08849 O ? A ? 95 O 1
   ATOM 767 CB . ILE A 95 ? 31.10377 -17.32534 -20.49924 1.000 111.04729 C ? A ? 95 CB 1
   ATOM 768 CG1 . ILE A 95 ? 31.16950 -15.80659 -20.66535 1.000 105.67130 C ? A ? 95 CG1 1
   ATOM 769 CG2 . ILE A 95 ? 29.67888 -17.76764 -20.19036 1.000 103.53209 C ? A ? 95 CG2 1
   ATOM 770 CD1 . ILE A 95 ? 30.52878 -15.31764 -21.94972 1.000 109.27725 C ? A ? 95 CD1 1
   ATOM 771 N . ASN A 96 ? 33.90571 -16.35320 -18.66901 1.000 102.72343 N ? A ? 96 N 1
   ATOM 772 CA . ASN A 96 ? 35.30415 -15.94310 -18.64404 1.000 104.28254 C ? A ? 96 CA 1
   ATOM 773 C . ASN A 96 ? 36.22452 -17.15527 -18.73617 1.000 115.01340 C ? A ? 96 C 1
   ATOM 774 O . ASN A 96 ? 37.10828 -17.21740 -19.59930 1.000 112.41818 O ? A ? 96 O 1
   ATOM 775 CB . ASN A 96 ? 35.57881 -15.14580 -17.36898 1.000 106.12067 C ? A ? 96 CB 1
   ATOM 776 CG . ASN A 96 ? 37.03786 -14.78077 -17.21114 1.000 110.98057 C ? A ? 96 CG 1
   ATOM 777 OD1 . ASN A 96 ? 37.86000 -15.61186 -16.82424 1.000 117.16314 O ? A ? 96 OD1 1
   ATOM 778 ND2 . ASN A 96 ? 37.36705 -13.52773 -17.49732 1.000 109.76348 N ? A ? 96 ND2 1
   ATOM 779 N . LEU A 97 ? 36.02523 -18.13559 -17.85126 1.000 118.13219 N ? A ? 97 N 1
   ATOM 780 CA . LEU A 97 ? 36.73591 -19.41313 -17.93797 1.000 115.24572 C ? A ? 97 CA 1
   ATOM 781 C . LEU A 97 ? 35.96583 -20.35365 -18.86814 1.000 118.34291 C ? A ? 97 C 1
   ATOM 782 O . LEU A 97 ? 35.31242 -21.31308 -18.44930 1.000 121.38047 O ? A ? 97 O 1
   ATOM 783 CB . LEU A 97 ? 36.93165 -20.02183 -16.55301 1.000 109.64753 C ? A ? 97 CB 1
   ATOM 784 CG . LEU A 97 ? 37.79559 -21.29329 -16.51234 1.000 112.14657 C ? A ? 97 CG 1
   ATOM 785 CD1 . LEU A 97 ? 39.24235 -20.99044 -16.88336 1.000 101.40531 C ? A ? 97 CD1 1
   ATOM 786 CD2 . LEU A 97 ? 37.71677 -21.99152 -15.15889 1.000 107.38440 C ? A ? 97 CD2 1
   ATOM 787 N . ASP A 98 ? 36.03501 -20.02707 -20.16241 1.000 116.67851 N ? A ? 98 N 1
   ATOM 788 CA . ASP A 98 ? 35.55646 -20.88704 -21.24161 1.000 117.61706 C ? A ? 98 CA 1
   ATOM 789 C . ASP A 98 ? 34.06046 -21.17503 -21.18110 1.000 124.71745 C ? A ? 98 C 1
   ATOM 790 O . ASP A 98 ? 33.24982 -20.39130 -21.68702 1.000 123.34773 O ? A ? 98 O 1
   ATOM 791 CB . ASP A 98 ? 36.32888 -22.20917 -21.24393 1.000 120.87241 C ? A ? 98 CB 1
   ATOM 792 CG . ASP A 98 ? 37.74629 -22.05380 -21.75055 1.000 120.41792 C ? A ? 98 CG 1
   ATOM 793 OD1 . ASP A 98 ? 37.92221 -21.56462 -22.88715 1.000 112.80684 O ? A ? 98 OD1 1
   ATOM 794 OD2 . ASP A 98 ? 38.68431 -22.41195 -21.00724 1.000 121.72648 O ? A ? 98 OD2 1
   ATOM 795 N . GLU A 99 ? 33.70050 -22.30887 -20.57310 1.000 131.11291 N ? A ? 99 N 1
   ATOM 796 CA . GLU A 99 ? 32.35061 -22.87781 -20.59869 1.000 130.04339 C ? A ? 99 CA 1
   ATOM 797 C . GLU A 99 ? 31.93537 -23.21451 -22.03550 1.000 130.86875 C ? A ? 99 C 1
   ATOM 798 O . GLU A 99 ? 31.08896 -22.55993 -22.64878 1.000 129.44241 O ? A ? 99 O 1
   ATOM 799 CB . GLU A 99 ? 31.32866 -21.95422 -19.92020 1.000 121.22009 C ? A ? 99 CB 1
   ATOM 800 CG . GLU A 99 ? 29.97161 -22.61750 -19.69326 1.000 125.00577 C ? A ? 99 CG 1
   ATOM 801 CD . GLU A 99 ? 29.02294 -21.76760 -18.86759 1.000 123.66839 C ? A ? 99 CD 1
   ATOM 802 OE1 . GLU A 99 ? 29.39066 -20.62366 -18.52344 1.000 118.65053 O ? A ? 99 OE1 1
   ATOM 803 OE2 . GLU A 99 ? 27.90790 -22.24786 -18.56219 1.000 118.72735 O ? A ? 99 OE2 1
   ATOM 804 N . ASN A 100 ? 32.57728 -24.26521 -22.55581 1.000 129.73682 N ? A ? 100 N 1
   ATOM 805 CA . ASN A 100 ? 32.26447 -24.83631 -23.86719 1.000 133.93656 C ? A ? 100 CA 1
   ATOM 806 C . ASN A 100 ? 32.50844 -23.80652 -24.97877 1.000 133.25824 C ? A ? 100 C 1
   ATOM 807 O . ASN A 100 ? 31.58409 -23.23448 -25.56085 1.000 131.85178 O ? A ? 100 O 1
   ATOM 808 CB . ASN A 100 ? 30.82149 -25.36506 -23.87387 1.000 131.55867 C ? A ? 100 CB 1
   ATOM 809 CG . ASN A 100 ? 30.47793 -26.14415 -25.12845 1.000 129.56400 C ? A ? 100 CG 1
   ATOM 810 OD1 . ASN A 100 ? 31.35630 -26.63230 -25.83666 1.000 129.65243 O ? A ? 100 OD1 1
   ATOM 811 ND2 . ASN A 100 ? 29.18431 -26.27017 -25.40412 1.000 124.20444 N ? A ? 100 ND2 1
   ATOM 812 N . THR A 101 ? 33.79827 -23.58668 -25.25944 1.000 130.98469 N ? A ? 101 N 1
   ATOM 813 CA . THR A 101 ? 34.23597 -22.55018 -26.20221 1.000 129.93696 C ? A ? 101 CA 1
   ATOM 814 C . THR A 101 ? 34.50453 -23.17609 -27.56961 1.000 129.63937 C ? A ? 101 C 1
   ATOM 815 O . THR A 101 ? 35.64637 -23.37148 -27.99078 1.000 119.31136 O ? A ? 101 O 1
   ATOM 816 CB . THR A 101 ? 35.46823 -21.81936 -25.67274 1.000 121.41547 C ? A ? 101 CB 1
   ATOM 817 OG1 . THR A 101 ? 36.32893 -22.74676 -24.99616 1.000 119.03860 O ? A ? 101 OG1 1
   ATOM 818 CG2 . THR A 101 ? 35.06039 -20.69895 -24.72738 1.000 115.08534 C ? A ? 101 CG2 1
   ATOM 819 N . ASP A 102 ? 33.41739 -23.46704 -28.28173 1.000 131.00839 N ? A ? 102 N 1
   ATOM 820 CA . ASP A 102 ? 33.49712 -24.04065 -29.61919 1.000 136.90893 C ? A ? 102 CA 1
   ATOM 821 C . ASP A 102 ? 33.29065 -22.96660 -30.68137 1.000 130.27109 C ? A ? 102 C 1
   ATOM 822 O . ASP A 102 ? 33.77363 -21.83831 -30.53431 1.000 117.68908 O ? A ? 102 O 1
   ATOM 823 CB . ASP A 102 ? 32.46321 -25.16103 -29.78365 1.000 133.29161 C ? A ? 102 CB 1
   ATOM 824 CG . ASP A 102 ? 31.10706 -24.80206 -29.19263 1.000 128.74132 C ? A ? 102 CG 1
   ATOM 825 OD1 . ASP A 102 ? 30.97714 -24.79883 -27.95024 1.000 129.85534 O ? A ? 102 OD1 1
   ATOM 826 OD2 . ASP A 102 ? 30.17095 -24.51565 -29.96995 1.000 124.28119 O ? A ? 102 OD2 1
   ATOM 827 N . PHE A 103 ? 32.58438 -23.31613 -31.76123 1.000 136.38059 N ? A ? 103 N 1
   ATOM 828 CA . PHE A 103 ? 32.18144 -22.34774 -32.77457 1.000 129.56675 C ? A ? 103 CA 1
   ATOM 829 C . PHE A 103 ? 31.02110 -21.47711 -32.31236 1.000 122.68634 C ? A ? 103 C 1
   ATOM 830 O . PHE A 103 ? 30.67425 -20.51313 -33.00435 1.000 125.23882 O ? A ? 103 O 1
   ATOM 831 CB . PHE A 103 ? 31.80581 -23.06532 -34.07953 1.000 129.12173 C ? A ? 103 CB 1
   ATOM 832 CG . PHE A 103 ? 30.41632 -23.65478 -34.07775 1.000 133.42582 C ? A ? 103 CG 1
   ATOM 833 CD1 . PHE A 103 ? 30.12627 -24.78836 -33.33046 1.000 128.40479 C ? A ? 103 CD1 1
   ATOM 834 CD2 . PHE A 103 ? 29.40208 -23.07874 -34.83175 1.000 125.96802 C ? A ? 103 CD2 1
   ATOM 835 CE1 . PHE A 103 ? 28.84958 -25.33046 -33.32637 1.000 119.05125 C ? A ? 103 CE1 1
   ATOM 836 CE2 . PHE A 103 ? 28.12278 -23.61811 -34.83248 1.000 120.35423 C ? A ? 103 CE2 1
   ATOM 837 CZ . PHE A 103 ? 27.84795 -24.74457 -34.07854 1.000 118.37912 C ? A ? 103 CZ 1
   ATOM 838 N . LEU A 104 ? 30.40685 -21.81429 -31.17967 1.000 116.68273 N ? A ? 104 N 1
   ATOM 839 CA . LEU A 104 ? 29.43387 -20.97430 -30.50025 1.000 114.58221 C ? A ? 104 CA 1
   ATOM 840 C . LEU A 104 ? 29.83239 -20.90319 -29.03055 1.000 116.71487 C ? A ? 104 C 1
   ATOM 841 O . LEU A 104 ? 30.62204 -21.72147 -28.54944 1.000 119.66064 O ? A ? 104 O 1
   ATOM 842 CB . LEU A 104 ? 28.00444 -21.51288 -30.67200 1.000 108.09393 C ? A ? 104 CB 1
   ATOM 843 CG . LEU A 104 ? 26.85095 -20.54742 -30.38868 1.000 105.98520 C ? A ? 104 CG 1
   ATOM 844 CD1 . LEU A 104 ? 27.05518 -19.22283 -31.10907 1.000 112.74453 C ? A ? 104 CD1 1
   ATOM 845 CD2 . LEU A 104 ? 25.52191 -21.16905 -30.77942 1.000 93.78557 C ? A ? 104 CD2 1
   ATOM 846 N . ILE A 105 ? 29.27710 -19.91876 -28.31737 1.000 110.45537 N ? A ? 105 N 1
   ATOM 847 CA . ILE A 105 ? 29.79713 -19.51114 -27.01266 1.000 105.90849 C ? A ? 105 CA 1
   ATOM 848 C . ILE A 105 ? 31.28000 -19.22521 -27.21125 1.000 103.48148 C ? A ? 105 C 1
   ATOM 849 O . ILE A 105 ? 32.15286 -19.84929 -26.59419 1.000 107.86682 O ? A ? 105 O 1
   ATOM 850 CB . ILE A 105 ? 29.53655 -20.56245 -25.91527 1.000 107.66576 C ? A ? 105 CB 1
   ATOM 851 CG1 . ILE A 105 ? 28.03700 -20.75707 -25.73093 1.000 106.05322 C ? A ? 105 CG1 1
   ATOM 852 CG2 . ILE A 105 ? 30.09062 -20.10791 -24.56471 1.000 106.20972 C ? A ? 105 CG2 1
   ATOM 853 CD1 . ILE A 105 ? 27.40152 -19.64173 -24.92746 1.000 109.46630 C ? A ? 105 CD1 1
   ATOM 854 N . ARG A 106 ? 31.56123 -18.30441 -28.11725 1.000 97.48656 N ? A ? 106 N 1
   ATOM 855 CA . ARG A 106 ? 32.90406 -17.85481 -28.44399 1.000 103.91423 C ? A ? 106 CA 1
   ATOM 856 C . ARG A 106 ? 32.80332 -16.68655 -29.41833 1.000 97.12018 C ? A ? 106 C 1
   ATOM 857 O . ARG A 106 ? 33.42762 -15.64463 -29.18360 1.000 92.47933 O ? A ? 106 O 1
   ATOM 858 CB . ARG A 106 ? 33.74928 -18.97999 -29.03150 1.000 101.37063 C ? A ? 106 CB 1
   ATOM 859 CG . ARG A 106 ? 35.18715 -18.61572 -29.12650 1.000 92.82448 C ? A ? 106 CG 1
   ATOM 860 CD . ARG A 106 ? 35.85636 -18.80214 -27.78189 1.000 102.62574 C ? A ? 106 CD 1
   ATOM 861 NE . ARG A 106 ? 37.23521 -18.33283 -27.79736 1.000 103.10023 N ? A ? 106 NE 1
   ATOM 862 CZ . ARG A 106 ? 38.20598 -18.86795 -28.52668 1.000 107.95746 C ? A ? 106 CZ 1
   ATOM 863 NH1 . ARG A 106 ? 37.98076 -19.88284 -29.34700 1.000 103.89367 N ? A ? 106 NH1 1
   ATOM 864 NH2 . ARG A 106 ? 39.43542 -18.37098 -28.43198 1.000 101.41117 N ? A ? 106 NH2 1
   ATOM 865 N . PRO A 107 ? 32.04088 -16.79834 -30.51637 1.000 98.33962 N ? A ? 107 N 1
   ATOM 866 CA . PRO A 107 ? 31.65944 -15.56302 -31.21069 1.000 95.79520 C ? A ? 107 CA 1
   ATOM 867 C . PRO A 107 ? 30.68016 -14.75961 -30.38213 1.000 89.61726 C ? A ? 107 C 1
   ATOM 868 O . PRO A 107 ? 30.80405 -13.53319 -30.28492 1.000 79.52397 O ? A ? 107 O 1
   ATOM 869 CB . PRO A 107 ? 31.03589 -16.07095 -32.51713 1.000 88.80870 C ? A ? 107 CB 1
   ATOM 870 CG . PRO A 107 ? 30.49203 -17.39188 -32.17691 1.000 89.83244 C ? A ? 107 CG 1
   ATOM 871 CD . PRO A 107 ? 31.46568 -17.98422 -31.18881 1.000 100.93017 C ? A ? 107 CD 1
   ATOM 872 N . ILE A 108 ? 29.71223 -15.43903 -29.76404 1.000 83.70314 N ? A ? 108 N 1
   ATOM 873 CA . ILE A 108 ? 28.77312 -14.78211 -28.86520 1.000 84.79481 C ? A ? 108 CA 1
   ATOM 874 C . ILE A 108 ? 29.51102 -14.16756 -27.67824 1.000 86.51174 C ? A ? 108 C 1
   ATOM 875 O . ILE A 108 ? 29.16135 -13.07538 -27.21122 1.000 79.04266 O ? A ? 108 O 1
   ATOM 876 CB . ILE A 108 ? 27.69086 -15.79286 -28.43777 1.000 92.39561 C ? A ? 108 CB 1
   ATOM 877 CG1 . ILE A 108 ? 26.29881 -15.30193 -28.84820 1.000 84.23276 C ? A ? 108 CG1 1
   ATOM 878 CG2 . ILE A 108 ? 27.78065 -16.11139 -26.95556 1.000 96.02817 C ? A ? 108 CG2 1
   ATOM 879 CD1 . ILE A 108 ? 25.28570 -16.42208 -29.02259 1.000 91.50123 C ? A ? 108 CD1 1
   ATOM 880 N . LYS A 109 ? 30.56815 -14.83401 -27.19962 1.000 73.27808 N ? A ? 109 N 1
   ATOM 881 CA . LYS A 109 ? 31.35151 -14.28978 -26.09467 1.000 73.42099 C ? A ? 109 CA 1
   ATOM 882 C . LYS A 109 ? 32.06361 -13.01156 -26.51282 1.000 77.28074 C ? A ? 109 C 1
   ATOM 883 O . LYS A 109 ? 32.00048 -11.99277 -25.81317 1.000 59.42494 O ? A ? 109 O 1
   ATOM 884 CB . LYS A 109 ? 32.35987 -15.33004 -25.60125 1.000 84.08764 C ? A ? 109 CB 1
   ATOM 885 CG . LYS A 109 ? 33.32354 -14.82640 -24.52587 1.000 90.44922 C ? A ? 109 CG 1
   ATOM 886 CD . LYS A 109 ? 34.33138 -15.90522 -24.12290 1.000 89.94264 C ? A ? 109 CD 1
   ATOM 887 CE . LYS A 109 ? 35.26928 -15.40994 -23.02543 1.000 98.31041 C ? A ? 109 CE 1
   ATOM 888 NZ . LYS A 109 ? 36.23762 -16.45454 -22.57711 1.000 92.23079 N ? A ? 109 NZ 1
   ATOM 889 N . VAL A 110 ? 32.75181 -13.05043 -27.65507 1.000 71.43324 N ? A ? 110 N 1
   ATOM 890 CA . VAL A 110 ? 33.47559 -11.87547 -28.12897 1.000 76.71366 C ? A ? 110 CA 1
   ATOM 891 C . VAL A 110 ? 32.50595 -10.74002 -28.42070 1.000 61.38761 C ? A ? 110 C 1
   ATOM 892 O . VAL A 110 ? 32.79481 -9.57199 -28.14056 1.000 66.69825 O ? A ? 110 O 1
   ATOM 893 CB . VAL A 110 ? 34.33260 -12.23907 -29.35635 1.000 78.20132 C ? A ? 110 CB 1
   ATOM 894 CG1 . VAL A 110 ? 34.54388 -11.03374 -30.24803 1.000 75.12362 C ? A ? 110 CG1 1
   ATOM 895 CG2 . VAL A 110 ? 35.67209 -12.79851 -28.90336 1.000 83.23286 C ? A ? 110 CG2 1
   ATOM 896 N . LEU A 111 ? 31.33353 -11.06432 -28.96441 1.000 59.49755 N ? A ? 111 N 1
   ATOM 897 CA . LEU A 111 ? 30.30810 -10.04784 -29.16414 1.000 64.09560 C ? A ? 111 CA 1
   ATOM 898 C . LEU A 111 ? 29.95639 -9.35748 -27.85314 1.000 69.51490 C ? A ? 111 C 1
   ATOM 899 O . LEU A 111 ? 29.84596 -8.12642 -27.80026 1.000 65.43218 O ? A ? 111 O 1
   ATOM 900 CB . LEU A 111 ? 29.06928 -10.67694 -29.78893 1.000 66.43029 C ? A ? 111 CB 1
   ATOM 901 CG . LEU A 111 ? 28.53355 -9.99010 -31.03857 1.000 77.68393 C ? A ? 111 CG 1
   ATOM 902 CD1 . LEU A 111 ? 29.67504 -9.56330 -31.95925 1.000 75.37194 C ? A ? 111 CD1 1
   ATOM 903 CD2 . LEU A 111 ? 27.60548 -10.95061 -31.74569 1.000 85.42077 C ? A ? 111 CD2 1
   ATOM 904 N . LEU A 112 ? 29.77404 -10.13847 -26.78208 1.000 58.50042 N ? A ? 112 N 1
   ATOM 905 CA . LEU A 112 ? 29.53823 -9.56298 -25.45866 1.000 59.82952 C ? A ? 112 CA 1
   ATOM 906 C . LEU A 112 ? 30.67163 -8.63438 -25.04701 1.000 60.36823 C ? A ? 112 C 1
   ATOM 907 O . LEU A 112 ? 30.43321 -7.50819 -24.61100 1.000 54.80018 O ? A ? 112 O 1
   ATOM 908 CB . LEU A 112 ? 29.37959 -10.66746 -24.41239 1.000 66.67562 C ? A ? 112 CB 1
   ATOM 909 CG . LEU A 112 ? 28.00358 -11.13977 -23.93677 1.000 75.40558 C ? A ? 112 CG 1
   ATOM 910 CD1 . LEU A 112 ? 27.12058 -9.99510 -23.43142 1.000 72.69053 C ? A ? 112 CD1 1
   ATOM 911 CD2 . LEU A 112 ? 27.30313 -11.93602 -25.01095 1.000 80.97572 C ? A ? 112 CD2 1
   ATOM 912 N . GLN A 113 ? 31.91695 -9.09245 -25.16295 1.000 55.50088 N ? A ? 113 N 1
   ATOM 913 CA . GLN A 113 ? 33.03455 -8.27728 -24.69804 1.000 56.67798 C ? A ? 113 CA 1
   ATOM 914 C . GLN A 113 ? 33.11683 -6.96792 -25.47772 1.000 58.47485 C ? A ? 113 C 1
   ATOM 915 O . GLN A 113 ? 33.23206 -5.88429 -24.89169 1.000 51.34454 O ? A ? 113 O 1
   ATOM 916 CB . GLN A 113 ? 34.34272 -9.05863 -24.81772 1.000 59.45878 C ? A ? 113 CB 1
   ATOM 917 CG . GLN A 113 ? 34.75954 -9.76360 -23.54107 1.000 78.61257 C ? A ? 113 CG 1
   ATOM 918 CD . GLN A 113 ? 35.49400 -8.83594 -22.59571 1.000 95.40584 C ? A ? 113 CD 1
   ATOM 919 OE1 . GLN A 113 ? 35.07266 -8.62498 -21.45435 1.000 92.39416 O ? A ? 113 OE1 1
   ATOM 920 NE2 . GLN A 113 ? 36.60182 -8.27234 -23.06703 1.000 96.20434 N ? A ? 113 NE2 1
   ATOM 921 N . THR A 114 ? 33.04352 -7.05240 -26.80692 1.000 52.59755 N ? A ? 114 N 1
   ATOM 922 CA . THR A 114 ? 33.19021 -5.86208 -27.63567 1.000 50.88879 C ? A ? 114 CA 1
   ATOM 923 C . THR A 114 ? 32.03402 -4.90470 -27.41133 1.000 45.85705 C ? A ? 114 C 1
   ATOM 924 O . THR A 114 ? 32.23900 -3.69877 -27.20420 1.000 49.75383 O ? A ? 114 O 1
   ATOM 925 CB . THR A 114 ? 33.27826 -6.26642 -29.09822 1.000 49.82725 C ? A ? 114 CB 1
   ATOM 926 OG1 . THR A 114 ? 34.30871 -7.24447 -29.24591 1.000 53.82422 O ? A ? 114 OG1 1
   ATOM 927 CG2 . THR A 114 ? 33.60293 -5.07242 -29.97045 1.000 50.63508 C ? A ? 114 CG2 1
   ATOM 928 N . LEU A 115 ? 30.80983 -5.42372 -27.41992 1.000 38.32518 N ? A ? 115 N 1
   ATOM 929 CA . LEU A 115 ? 29.65352 -4.55888 -27.21595 1.000 52.42084 C ? A ? 115 CA 1
   ATOM 930 C . LEU A 115 ? 29.67047 -3.90973 -25.83944 1.000 59.52869 C ? A ? 115 C 1
   ATOM 931 O . LEU A 115 ? 29.41549 -2.70891 -25.71489 1.000 49.17752 O ? A ? 115 O 1
   ATOM 932 CB . LEU A 115 ? 28.36855 -5.33429 -27.41057 1.000 45.45227 C ? A ? 115 CB 1
   ATOM 933 CG . LEU A 115 ? 27.75486 -5.40801 -28.79163 1.000 61.52695 C ? A ? 115 CG 1
   ATOM 934 CD1 . LEU A 115 ? 26.75121 -6.51671 -28.75427 1.000 65.33693 C ? A ? 115 CD1 1
   ATOM 935 CD2 . LEU A 115 ? 27.08983 -4.07874 -29.16253 1.000 54.62055 C ? A ? 115 CD2 1
   ATOM 936 N . THR A 116 ? 29.94288 -4.68290 -24.78003 1.000 49.25414 N ? A ? 116 N 1
   ATOM 937 CA . THR A 116 ? 29.90426 -4.06927 -23.45721 1.000 46.81422 C ? A ? 116 CA 1
   ATOM 938 C . THR A 116 ? 31.01700 -3.05446 -23.29952 1.000 50.47547 C ? A ? 116 C 1
   ATOM 939 O . THR A 116 ? 30.81682 -2.00515 -22.68272 1.000 52.62101 O ? A ? 116 O 1
   ATOM 940 CB . THR A 116 ? 29.99615 -5.10529 -22.33797 1.000 59.89779 C ? A ? 116 CB 1
   ATOM 941 OG1 . THR A 116 ? 31.30984 -5.66514 -22.31079 1.000 60.07890 O ? A ? 116 OG1 1
   ATOM 942 CG2 . THR A 116 ? 28.99313 -6.17874 -22.55577 1.000 48.56218 C ? A ? 116 CG2 1
   ATOM 943 N . GLU A 117 ? 32.19136 -3.34782 -23.84719 1.000 47.79030 N ? A ? 117 N 1
   ATOM 944 CA . GLU A 117 ? 33.27944 -2.38959 -23.78499 1.000 49.78132 C ? A ? 117 CA 1
   ATOM 945 C . GLU A 117 ? 32.85870 -1.08419 -24.43693 1.000 53.57812 C ? A ? 117 C 1
   ATOM 946 O . GLU A 117 ? 33.11138 0.00295 -23.90660 1.000 48.01557 O ? A ? 117 O 1
   ATOM 947 CB . GLU A 117 ? 34.50919 -2.95579 -24.47850 1.000 55.24242 C ? A ? 117 CB 1
   ATOM 948 CG . GLU A 117 ? 35.81973 -2.38252 -23.99151 1.000 80.46142 C ? A ? 117 CG 1
   ATOM 949 CD . GLU A 117 ? 36.95022 -3.38996 -24.11334 1.000 105.17196 C ? A ? 117 CD 1
   ATOM 950 OE1 . GLU A 117 ? 37.94365 -3.09620 -24.81325 1.000 113.01395 O ? A ? 117 OE1 1
   ATOM 951 OE2 . GLU A 117 ? 36.83069 -4.48863 -23.52367 1.000 102.72244 O ? A ? 117 OE2 1
   ATOM 952 N . SER A 118 ? 32.17114 -1.19262 -25.56654 1.000 43.44411 N ? A ? 118 N 1
   ATOM 953 CA . SER A 118 ? 31.72761 -0.02318 -26.31865 1.000 52.82151 C ? A ? 118 CA 1
   ATOM 954 C . SER A 118 ? 30.61017 0.70459 -25.58549 1.000 58.03476 C ? A ? 118 C 1
   ATOM 955 O . SER A 118 ? 30.62846 1.93723 -25.45806 1.000 50.07617 O ? A ? 118 O 1
   ATOM 956 CB . SER A 118 ? 31.28155 -0.47707 -27.70603 1.000 50.03590 C ? A ? 118 CB 1
   ATOM 957 OG . SER A 118 ? 31.01885 0.62240 -28.55966 1.000 65.30395 O ? A ? 118 OG 1
   ATOM 958 N . HIS A 119 ? 29.63214 -0.04994 -25.08115 1.000 50.12616 N ? A ? 119 N 1
   ATOM 959 CA . HIS A 119 ? 28.55545 0.52978 -24.28925 1.000 54.89049 C ? A ? 119 CA 1
   ATOM 960 C . HIS A 119 ? 29.09779 1.31675 -23.09553 1.000 56.66725 C ? A ? 119 C 1
   ATOM 961 O . HIS A 119 ? 28.66066 2.44884 -22.84799 1.000 55.44562 O ? A ? 119 O 1
   ATOM 962 CB . HIS A 119 ? 27.60869 -0.59331 -23.85707 1.000 45.22960 C ? A ? 119 CB 1
   ATOM 963 CG . HIS A 119 ? 26.24478 -0.14361 -23.44368 1.000 38.07271 C ? A ? 119 CG 1
   ATOM 964 ND1 . HIS A 119 ? 25.98671 0.41131 -22.21335 1.000 42.16555 N ? A ? 119 ND1 1
   ATOM 965 CD2 . HIS A 119 ? 25.05512 -0.20349 -24.08636 1.000 46.43482 C ? A ? 119 CD2 1
   ATOM 966 CE1 . HIS A 119 ? 24.69874 0.66852 -22.10728 1.000 43.63704 C ? A ? 119 CE1 1
   ATOM 967 NE2 . HIS A 119 ? 24.11209 0.31195 -23.23369 1.000 45.31018 N ? A ? 119 NE2 1
   ATOM 968 N . ARG A 120 ? 30.08619 0.75788 -22.37338 1.000 45.34965 N ? A ? 120 N 1
   ATOM 969 CA . ARG A 120 ? 30.61725 1.40780 -21.17960 1.000 50.19032 C ? A ? 120 CA 1
   ATOM 970 C . ARG A 120 ? 31.29166 2.73801 -21.50421 1.000 45.41312 C ? A ? 120 C 1
   ATOM 971 O . ARG A 120 ? 31.24119 3.66210 -20.69137 1.000 47.48942 O ? A ? 120 O 1
   ATOM 972 CB . ARG A 120 ? 31.62809 0.50992 -20.47195 1.000 50.95146 C ? A ? 120 CB 1
   ATOM 973 CG . ARG A 120 ? 31.09271 -0.84198 -20.03875 1.000 60.58899 C ? A ? 120 CG 1
   ATOM 974 CD . ARG A 120 ? 30.71700 -0.86971 -18.59553 1.000 55.79893 C ? A ? 120 CD 1
   ATOM 975 NE . ARG A 120 ? 29.39737 -0.30347 -18.34108 1.000 52.42009 N ? A ? 120 NE 1
   ATOM 976 CZ . ARG A 120 ? 28.89973 -0.15142 -17.12268 1.000 59.03989 C ? A ? 120 CZ 1
   ATOM 977 NH1 . ARG A 120 ? 29.57240 -0.54134 -16.05263 1.000 65.57224 N ? A ? 120 NH1 1
   ATOM 978 NH2 . ARG A 120 ? 27.70873 0.41645 -16.97283 1.000 58.19961 N ? A ? 120 NH2 1
   ATOM 979 N . ILE A 121 ? 31.94845 2.83722 -22.65809 1.000 45.99332 N ? A ? 121 N 1
   ATOM 980 CA . ILE A 121 ? 32.57041 4.10212 -23.03925 1.000 48.53031 C ? A ? 121 CA 1
   ATOM 981 C . ILE A 121 ? 31.50866 5.09862 -23.48725 1.000 49.36713 C ? A ? 121 C 1
   ATOM 982 O . ILE A 121 ? 31.48529 6.24950 -23.02306 1.000 49.01334 O ? A ? 121 O 1
   ATOM 983 CB . ILE A 121 ? 33.63594 3.86693 -24.12168 1.000 51.03052 C ? A ? 121 CB 1
   ATOM 984 CG1 . ILE A 121 ? 34.79007 3.05213 -23.54382 1.000 49.19251 C ? A ? 121 CG1 1
   ATOM 985 CG2 . ILE A 121 ? 34.14955 5.21047 -24.68006 1.000 50.69920 C ? A ? 121 CG2 1
   ATOM 986 CD1 . ILE A 121 ? 35.78184 2.60438 -24.57963 1.000 55.64215 C ? A ? 121 CD1 1
   ATOM 987 N . LEU A 122 ? 30.59354 4.65738 -24.36135 1.000 42.51832 N ? A ? 122 N 1
   ATOM 988 CA . LEU A 122 ? 29.50605 5.52203 -24.82101 1.000 52.17546 C ? A ? 122 CA 1
   ATOM 989 C . LEU A 122 ? 28.69997 6.09005 -23.66353 1.000 57.45717 C ? A ? 122 C 1
   ATOM 990 O . LEU A 122 ? 28.22020 7.22885 -23.73417 1.000 44.77286 O ? A ? 122 O 1
   ATOM 991 CB . LEU A 122 ? 28.56933 4.76205 -25.75142 1.000 48.87664 C ? A ? 122 CB 1
   ATOM 992 CG . LEU A 122 ? 29.08274 4.26215 -27.09021 1.000 47.32012 C ? A ? 122 CG 1
   ATOM 993 CD1 . LEU A 122 ? 27.88483 3.89683 -27.95389 1.000 47.77249 C ? A ? 122 CD1 1
   ATOM 994 CD2 . LEU A 122 ? 29.93782 5.32191 -27.74865 1.000 53.00451 C ? A ? 122 CD2 1
   ATOM 995 N . GLU A 123 ? 28.49511 5.29900 -22.60515 1.000 43.64558 N ? A ? 123 N 1
   ATOM 996 CA . GLU A 123 ? 27.73271 5.79543 -21.46729 1.000 45.85152 C ? A ? 123 CA 1
   ATOM 997 C . GLU A 123 ? 28.29287 7.10942 -20.94367 1.000 43.61273 C ? A ? 123 C 1
   ATOM 998 O . GLU A 123 ? 27.53230 7.97168 -20.49643 1.000 46.20985 O ? A ? 123 O 1
   ATOM 999 CB . GLU A 123 ? 27.73017 4.77295 -20.33181 1.000 47.42040 C ? A ? 123 CB 1
   ATOM 1000 CG . GLU A 123 ? 26.88970 3.56682 -20.59338 1.000 53.29880 C ? A ? 123 CG 1
   ATOM 1001 CD . GLU A 123 ? 27.21017 2.45812 -19.61484 1.000 52.60188 C ? A ? 123 CD 1
   ATOM 1002 OE1 . GLU A 123 ? 27.28968 2.73364 -18.39928 1.000 60.58820 O ? A ? 123 OE1 1
   ATOM 1003 OE2 . GLU A 123 ? 27.40495 1.32308 -20.07536 1.000 53.55723 O ? A ? 123 OE2 1
   ATOM 1004 N . LYS A 124 ? 29.62208 7.26965 -20.97467 1.000 38.13997 N ? A ? 124 N 1
   ATOM 1005 CA . LYS A 124 ? 30.26169 8.44049 -20.38759 1.000 44.25910 C ? A ? 124 CA 1
   ATOM 1006 C . LYS A 124 ? 30.02449 9.69521 -21.21948 1.000 42.18947 C ? A ? 124 C 1
   ATOM 1007 O . LYS A 124 ? 30.17177 10.80650 -20.69817 1.000 47.71714 O ? A ? 124 O 1
   ATOM 1008 CB . LYS A 124 ? 31.76355 8.19864 -20.24064 1.000 43.63732 C ? A ? 124 CB 1
   ATOM 1009 CG . LYS A 124 ? 32.10713 6.91378 -19.45299 1.000 49.95037 C ? A ? 124 CG 1
   ATOM 1010 CD . LYS A 124 ? 31.64524 6.98335 -18.01725 1.000 58.61274 C ? A ? 124 CD 1
   ATOM 1011 CE . LYS A 124 ? 32.27422 5.86162 -17.18932 1.000 61.41531 C ? A ? 124 CE 1
   ATOM 1012 NZ . LYS A 124 ? 31.71562 5.82980 -15.81681 1.000 69.89074 N ? A ? 124 NZ 1
   ATOM 1013 N . TYR A 125 ? 29.66486 9.53022 -22.48106 1.000 37.03726 N ? A ? 125 N 1
   ATOM 1014 CA . TYR A 125 ? 29.39276 10.64350 -23.38057 1.000 41.03234 C ? A ? 125 CA 1
   ATOM 1015 C . TYR A 125 ? 27.90769 10.92304 -23.51813 1.000 40.34836 C ? A ? 125 C 1
   ATOM 1016 O . TYR A 125 ? 27.52494 11.81233 -24.28223 1.000 41.24958 O ? A ? 125 O 1
   ATOM 1017 CB . TYR A 125 ? 30.00163 10.36327 -24.75377 1.000 32.59819 C ? A ? 125 CB 1
   ATOM 1018 CG . TYR A 125 ? 31.50572 10.39062 -24.72498 1.000 39.71952 C ? A ? 125 CG 1
   ATOM 1019 CD1 . TYR A 125 ? 32.19349 11.59711 -24.66073 1.000 31.56495 C ? A ? 125 CD1 1
   ATOM 1020 CD2 . TYR A 125 ? 32.25308 9.21533 -24.76061 1.000 38.15056 C ? A ? 125 CD2 1
   ATOM 1021 CE1 . TYR A 125 ? 33.55341 11.63921 -24.60751 1.000 33.20713 C ? A ? 125 CE1 1
   ATOM 1022 CE2 . TYR A 125 ? 33.63087 9.24795 -24.72402 1.000 39.37719 C ? A ? 125 CE2 1
   ATOM 1023 CZ . TYR A 125 ? 34.28464 10.44718 -24.64206 1.000 37.59297 C ? A ? 125 CZ 1
   ATOM 1024 OH . TYR A 125 ? 35.65708 10.48364 -24.59144 1.000 37.96074 O ? A ? 125 OH 1
   ATOM 1025 N . THR A 126 ? 27.06191 10.20521 -22.78991 1.000 39.06632 N ? A ? 126 N 1
   ATOM 1026 CA . THR A 126 ? 25.62480 10.28676 -22.98137 1.000 42.40993 C ? A ? 126 CA 1
   ATOM 1027 C . THR A 126 ? 25.02260 11.10559 -21.86052 1.000 52.67861 C ? A ? 126 C 1
   ATOM 1028 O . THR A 126 ? 25.31707 10.85423 -20.68072 1.000 45.64857 O ? A ? 126 O 1
   ATOM 1029 CB . THR A 126 ? 24.98875 8.89373 -23.00118 1.000 52.20770 C ? A ? 126 CB 1
   ATOM 1030 OG1 . THR A 126 ? 25.71941 8.05473 -23.90229 1.000 51.99686 O ? A ? 126 OG1 1
   ATOM 1031 CG2 . THR A 126 ? 23.56668 8.99404 -23.45489 1.000 49.57675 C ? A ? 126 CG2 1
   ATOM 1032 N . GLN A 127 ? 24.19642 12.09804 -22.23747 1.000 50.64505 N ? A ? 127 N 1
   ATOM 1033 CA . GLN A 127 ? 23.43499 12.89362 -21.28070 1.000 56.72860 C ? A ? 127 CA 1
   ATOM 1034 C . GLN A 127 ? 22.84892 11.93190 -20.26099 1.000 48.40686 C ? A ? 127 C 1
   ATOM 1035 O . GLN A 127 ? 22.28044 10.90294 -20.64191 1.000 56.16979 O ? A ? 127 O 1
   ATOM 1036 CB . GLN A 127 ? 22.30967 13.68600 -21.95220 1.000 45.76764 C ? A ? 127 CB 1
   ATOM 1037 CG . GLN A 127 ? 22.73848 14.70980 -22.99995 1.000 67.09614 C ? A ? 127 CG 1
   ATOM 1038 CD . GLN A 127 ? 21.54135 15.24543 -23.78965 1.000 72.86343 C ? A ? 127 CD 1
   ATOM 1039 OE1 . GLN A 127 ? 20.98188 14.55178 -24.66348 1.000 60.38313 O ? A ? 127 OE1 1
   ATOM 1040 NE2 . GLN A 127 ? 21.12621 16.47416 -23.46888 1.000 55.44820 N ? A ? 127 NE2 1
   ATOM 1041 N . PRO A 128 ? 22.93986 12.23450 -18.96532 1.000 65.03669 N ? A ? 128 N 1
   ATOM 1042 CA . PRO A 128 ? 22.64134 11.21142 -17.94858 1.000 61.88931 C ? A ? 128 CA 1
   ATOM 1043 C . PRO A 128 ? 21.16657 10.85264 -17.83665 1.000 73.43837 C ? A ? 128 C 1
   ATOM 1044 O . PRO A 128 ? 20.83601 9.95689 -17.05714 1.000 89.07397 O ? A ? 128 O 1
   ATOM 1045 CB . PRO A 128 ? 23.15002 11.85801 -16.65599 1.000 74.51503 C ? A ? 128 CB 1
   ATOM 1046 CG . PRO A 128 ? 22.94420 13.34574 -16.89139 1.000 71.80498 C ? A ? 128 CG 1
   ATOM 1047 CD . PRO A 128 ? 23.16284 13.57390 -18.38486 1.000 60.47526 C ? A ? 128 CD 1
   ATOM 1048 N . SER A 129 ? 20.27684 11.52284 -18.57366 1.000 66.82996 N ? A ? 129 N 1
   ATOM 1049 CA . SER A 129 ? 18.83936 11.28214 -18.51608 1.000 74.78159 C ? A ? 129 CA 1
   ATOM 1050 C . SER A 129 ? 18.33777 10.32823 -19.58838 1.000 62.30247 C ? A ? 129 C 1
   ATOM 1051 O . SER A 129 ? 17.19771 9.86081 -19.49877 1.000 68.14113 O ? A ? 129 O 1
   ATOM 1052 CB . SER A 129 ? 18.08372 12.60003 -18.65960 1.000 44.44229 C ? A ? 129 CB 1
   ATOM 1053 OG . SER A 129 ? 18.42930 13.22374 -19.87411 1.000 53.61613 O ? A ? 129 OG 1
   ATOM 1054 N . ILE A 130 ? 19.15517 10.04306 -20.59849 1.000 61.51606 N ? A ? 130 N 1
   ATOM 1055 CA . ILE A 130 ? 18.74140 9.15528 -21.68028 1.000 56.30045 C ? A ? 130 CA 1
   ATOM 1056 C . ILE A 130 ? 18.44182 7.74912 -21.15148 1.000 56.02162 C ? A ? 130 C 1
   ATOM 1057 O . ILE A 130 ? 17.38175 7.18055 -21.43537 1.000 57.57892 O ? A ? 130 O 1
   ATOM 1058 CB . ILE A 130 ? 19.82221 9.14767 -22.77611 1.000 60.19918 C ? A ? 130 CB 1
   ATOM 1059 CG1 . ILE A 130 ? 19.89060 10.52576 -23.45111 1.000 51.65338 C ? A ? 130 CG1 1
   ATOM 1060 CG2 . ILE A 130 ? 19.59690 8.03453 -23.79225 1.000 47.14873 C ? A ? 130 CG2 1
   ATOM 1061 CD1 . ILE A 130 ? 18.64802 10.92363 -24.17111 1.000 53.74265 C ? A ? 130 CD1 1
   ATOM 1062 N . PHE A 131 ? 19.36178 7.17581 -20.36386 1.000 76.45844 N ? A ? 131 N 1
   ATOM 1063 CA . PHE A 131 ? 19.27487 5.75311 -20.00935 1.000 71.12381 C ? A ? 131 CA 1
   ATOM 1064 C . PHE A 131 ? 17.97397 5.41025 -19.29132 1.000 73.50868 C ? A ? 131 C 1
   ATOM 1065 O . PHE A 131 ? 17.38205 4.34964 -19.53961 1.000 63.34154 O ? A ? 131 O 1
   ATOM 1066 CB . PHE A 131 ? 20.44438 5.33137 -19.11896 1.000 77.18943 C ? A ? 131 CB 1
   ATOM 1067 CG . PHE A 131 ? 21.77875 5.81679 -19.57756 1.000 80.85055 C ? A ? 131 CG 1
   ATOM 1068 CD1 . PHE A 131 ? 22.49704 5.11122 -20.52600 1.000 63.69543 C ? A ? 131 CD1 1
   ATOM 1069 CD2 . PHE A 131 ? 22.33458 6.95926 -19.02850 1.000 79.99325 C ? A ? 131 CD2 1
   ATOM 1070 CE1 . PHE A 131 ? 23.72873 5.54720 -20.94091 1.000 49.46177 C ? A ? 131 CE1 1
   ATOM 1071 CE2 . PHE A 131 ? 23.57087 7.40036 -19.43871 1.000 78.34578 C ? A ? 131 CE2 1
   ATOM 1072 CZ . PHE A 131 ? 24.26990 6.69407 -20.39506 1.000 72.90068 C ? A ? 131 CZ 1
   ATOM 1073 N . LYS A 132 ? 17.54365 6.25901 -18.35390 1.000 59.84026 N ? A ? 132 N 1
   ATOM 1074 CA . LYS A 132 ? 16.35297 5.92660 -17.58054 1.000 79.37198 C ? A ? 132 CA 1
   ATOM 1075 C . LYS A 132 ? 15.14765 5.72363 -18.48382 1.000 78.52918 C ? A ? 132 C 1
   ATOM 1076 O . LYS A 132 ? 14.28895 4.88406 -18.19488 1.000 69.42814 O ? A ? 132 O 1
   ATOM 1077 CB . LYS A 132 ? 16.06062 7.00256 -16.52780 1.000 75.21951 C ? A ? 132 CB 1
   ATOM 1078 CG . LYS A 132 ? 16.49214 8.41746 -16.87667 1.000 82.08997 C ? A ? 132 CG 1
   ATOM 1079 CD . LYS A 132 ? 15.92512 9.38838 -15.84109 1.000 97.41078 C ? A ? 132 CD 1
   ATOM 1080 CE . LYS A 132 ? 16.50420 10.78536 -15.95966 1.000 79.26881 C ? A ? 132 CE 1
   ATOM 1081 NZ . LYS A 132 ? 15.94696 11.71001 -14.93464 1.000 69.70390 N ? A ? 132 NZ 1
   ATOM 1082 N . ILE A 133 ? 15.08612 6.44724 -19.59900 1.000 49.15275 N ? A ? 133 N 1
   ATOM 1083 CA . ILE A 133 ? 13.93079 6.32695 -20.47177 1.000 66.54209 C ? A ? 133 CA 1
   ATOM 1084 C . ILE A 133 ? 13.94064 4.97757 -21.17918 1.000 73.22292 C ? A ? 133 C 1
   ATOM 1085 O . ILE A 133 ? 12.89977 4.32286 -21.30403 1.000 63.99964 O ? A ? 133 O 1
   ATOM 1086 CB . ILE A 133 ? 13.90176 7.50381 -21.46224 1.000 66.39785 C ? A ? 133 CB 1
   ATOM 1087 CG1 . ILE A 133 ? 14.17017 8.80984 -20.71492 1.000 51.49106 C ? A ? 133 CG1 1
   ATOM 1088 CG2 . ILE A 133 ? 12.57381 7.54880 -22.18778 1.000 62.99825 C ? A ? 133 CG2 1
   ATOM 1089 CD1 . ILE A 133 ? 13.96554 10.04841 -21.56338 1.000 71.04269 C ? A ? 133 CD1 1
   ATOM 1090 N . ILE A 134 ? 15.11595 4.52122 -21.62466 1.000 63.84055 N ? A ? 134 N 1
   ATOM 1091 CA . ILE A 134 ? 15.15670 3.26856 -22.37585 1.000 76.07671 C ? A ? 134 CA 1
   ATOM 1092 C . ILE A 134 ? 14.93071 2.07866 -21.44903 1.000 81.56253 C ? A ? 134 C 1
   ATOM 1093 O . ILE A 134 ? 14.32507 1.07458 -21.85281 1.000 77.22083 O ? A ? 134 O 1
   ATOM 1094 CB . ILE A 134 ? 16.47228 3.14745 -23.17562 1.000 76.96272 C ? A ? 134 CB 1
   ATOM 1095 CG1 . ILE A 134 ? 16.75148 1.68860 -23.57521 1.000 65.63816 C ? A ? 134 CG1 1
   ATOM 1096 CG2 . ILE A 134 ? 17.62733 3.76681 -22.42999 1.000 60.67741 C ? A ? 134 CG2 1
   ATOM 1097 CD1 . ILE A 134 ? 15.77729 1.13855 -24.61201 1.000 93.72993 C ? A ? 134 CD1 1
   ATOM 1098 N . SER A 135 ? 15.37343 2.17415 -20.19201 1.000 73.14083 N ? A ? 135 N 1
   ATOM 1099 CA . SER A 135 ? 15.03432 1.13265 -19.22885 1.000 75.47753 C ? A ? 135 CA 1
   ATOM 1100 C . SER A 135 ? 13.52250 1.02937 -19.04748 1.000 72.35178 C ? A ? 135 C 1
   ATOM 1101 O . SER A 135 ? 12.98404 -0.07398 -18.89077 1.000 80.37101 O ? A ? 135 O 1
   ATOM 1102 CB . SER A 135 ? 15.72773 1.40075 -17.89294 1.000 71.41154 C ? A ? 135 CB 1
   ATOM 1103 OG . SER A 135 ? 15.23549 2.57987 -17.27950 1.000 70.87409 O ? A ? 135 OG 1
   ATOM 1104 N . GLN A 136 ? 12.81830 2.16782 -19.09084 1.000 66.08059 N ? A ? 136 N 1
   ATOM 1105 CA . GLN A 136 ? 11.35904 2.20173 -18.98785 1.000 63.77590 C ? A ? 136 CA 1
   ATOM 1106 C . GLN A 136 ? 10.68562 1.76177 -20.28162 1.000 75.29856 C ? A ? 136 C 1
   ATOM 1107 O . GLN A 136 ? 9.54980 2.16231 -20.55474 1.000 82.79512 O ? A ? 136 O 1
   ATOM 1108 CB . GLN A 136 ? 10.86841 3.61025 -18.62604 1.000 70.55704 C ? A ? 136 CB 1
   ATOM 1109 CG . GLN A 136 ? 11.04021 4.01297 -17.17658 1.000 72.39230 C ? A ? 136 CG 1
   ATOM 1110 CD . GLN A 136 ? 11.02354 5.52278 -16.98735 1.000 83.97586 C ? A ? 136 CD 1
   ATOM 1111 OE1 . GLN A 136 ? 11.97787 6.09922 -16.46785 1.000 86.98259 O ? A ? 136 OE1 1
   ATOM 1112 NE2 . GLN A 136 ? 9.93891 6.16870 -17.40752 1.000 87.13739 N ? A ? 136 NE2 1
   ATOM 1113 N . GLY A 137 ? 11.37988 0.96717 -21.09467 1.000 71.25132 N ? A ? 137 N 1
   ATOM 1114 CA . GLY A 137 ? 10.80811 0.39531 -22.29600 1.000 69.75332 C ? A ? 137 CA 1
   ATOM 1115 C . GLY A 137 ? 10.43754 1.37728 -23.38407 1.000 81.66436 C ? A ? 137 C 1
   ATOM 1116 O . GLY A 137 ? 9.89178 0.95290 -24.40992 1.000 78.38763 O ? A ? 137 O 1
   ATOM 1117 N . THR A 138 ? 10.70840 2.66871 -23.20231 1.000 75.73323 N ? A ? 138 N 1
   ATOM 1118 CA . THR A 138 ? 10.43077 3.68372 -24.21182 1.000 79.38090 C ? A ? 138 CA 1
   ATOM 1119 C . THR A 138 ? 11.73253 4.09870 -24.88930 1.000 51.95623 C ? A ? 138 C 1
   ATOM 1120 O . THR A 138 ? 12.71912 4.41392 -24.21866 1.000 60.49300 O ? A ? 138 O 1
   ATOM 1121 CB . THR A 138 ? 9.73067 4.90335 -23.59841 1.000 77.93396 C ? A ? 138 CB 1
   ATOM 1122 OG1 . THR A 138 ? 10.19337 6.10444 -24.23482 1.000 80.57115 O ? A ? 138 OG1 1
   ATOM 1123 CG2 . THR A 138 ? 9.98517 4.99232 -22.09758 1.000 75.35896 C ? A ? 138 CG2 1
   ATOM 1124 N . ASN A 139 ? 11.73861 4.06007 -26.20424 1.000 45.87547 N ? A ? 139 N 1
   ATOM 1125 CA . ASN A 139 ? 12.89554 4.50300 -26.95142 1.000 53.28189 C ? A ? 139 CA 1
   ATOM 1126 C . ASN A 139 ? 12.89173 6.03175 -26.87165 1.000 48.55167 C ? A ? 139 C 1
   ATOM 1127 O . ASN A 139 ? 11.96445 6.65992 -27.38423 1.000 46.10665 O ? A ? 139 O 1
   ATOM 1128 CB . ASN A 139 ? 12.81283 3.98105 -28.38572 1.000 53.45115 C ? A ? 139 CB 1
   ATOM 1129 CG . ASN A 139 ? 13.96534 4.43147 -29.25028 1.000 63.77907 C ? A ? 139 CG 1
   ATOM 1130 OD1 . ASN A 139 ? 14.71236 5.33515 -28.89171 1.000 53.63272 O ? A ? 139 OD1 1
   ATOM 1131 ND2 . ASN A 139 ? 14.10762 3.80559 -30.41542 1.000 65.95925 N ? A ? 139 ND2 1
   ATOM 1132 N . PRO A 140 ? 13.87482 6.65396 -26.21484 1.000 47.92429 N ? A ? 140 N 1
   ATOM 1133 CA . PRO A 140 ? 13.91597 8.13606 -26.17642 1.000 50.46300 C ? A ? 140 CA 1
   ATOM 1134 C . PRO A 140 ? 13.84835 8.77471 -27.55364 1.000 42.33742 C ? A ? 140 C 1
   ATOM 1135 O . PRO A 140 ? 13.36583 9.91435 -27.69045 1.000 41.65114 O ? A ? 140 O 1
   ATOM 1136 CB . PRO A 140 ? 15.26053 8.43762 -25.49140 1.000 47.29465 C ? A ? 140 CB 1
   ATOM 1137 CG . PRO A 140 ? 15.72902 7.15361 -24.90915 1.000 58.86947 C ? A ? 140 CG 1
   ATOM 1138 CD . PRO A 140 ? 15.11235 6.05578 -25.70088 1.000 43.95396 C ? A ? 140 CD 1
   ATOM 1139 N . LEU A 141 ? 14.29906 8.06453 -28.59105 1.000 40.88744 N ? A ? 141 N 1
   ATOM 1140 CA . LEU A 141 ? 14.28966 8.62033 -29.93623 1.000 45.03099 C ? A ? 141 CA 1
   ATOM 1141 C . LEU A 141 ? 12.88609 8.77942 -30.49301 1.000 47.09010 C ? A ? 141 C 1
   ATOM 1142 O . LEU A 141 ? 12.69893 9.55791 -31.43250 1.000 53.57767 O ? A ? 141 O 1
   ATOM 1143 CB . LEU A 141 ? 15.11117 7.74234 -30.87313 1.000 52.31989 C ? A ? 141 CB 1
   ATOM 1144 CG . LEU A 141 ? 16.59289 7.70150 -30.50738 1.000 60.68626 C ? A ? 141 CG 1
   ATOM 1145 CD1 . LEU A 141 ? 17.28346 6.56417 -31.21627 1.000 61.89678 C ? A ? 141 CD1 1
   ATOM 1146 CD2 . LEU A 141 ? 17.22273 9.03069 -30.86948 1.000 54.82435 C ? A ? 141 CD2 1
   ATOM 1147 N . ASN A 142 ? 11.89593 8.09252 -29.91864 1.000 51.84687 N ? A ? 142 N 1
   ATOM 1148 CA . ASN A 142 ? 10.51535 8.19515 -30.37865 1.000 56.37812 C ? A ? 142 CA 1
   ATOM 1149 C . ASN A 142 ? 9.68568 9.20934 -29.60456 1.000 48.57670 C ? A ? 142 C 1
   ATOM 1150 O . ASN A 142 ? 8.50553 9.38370 -29.92576 1.000 49.77123 O ? A ? 142 O 1
   ATOM 1151 CB . ASN A 142 ? 9.82923 6.82751 -30.31081 1.000 55.41951 C ? A ? 142 CB 1
   ATOM 1152 CG . ASN A 142 ? 10.48290 5.80790 -31.21000 1.000 64.46051 C ? A ? 142 CG 1
   ATOM 1153 OD1 . ASN A 142 ? 11.02391 6.15139 -32.25770 1.000 63.72575 O ? A ? 142 OD1 1
   ATOM 1154 ND2 . ASN A 142 ? 10.44652 4.54358 -30.79991 1.000 70.48917 N ? A ? 142 ND2 1
   ATOM 1155 N . ILE A 143 ? 10.25813 9.88037 -28.60005 1.000 43.90998 N ? A ? 143 N 1
   ATOM 1156 CA . ILE A 143 ? 9.52271 10.90684 -27.86252 1.000 40.91202 C ? A ? 143 CA 1
   ATOM 1157 C . ILE A 143 ? 9.21166 12.07346 -28.79346 1.000 48.04214 C ? A ? 143 C 1
   ATOM 1158 O . ILE A 143 ? 10.09770 12.60087 -29.48063 1.000 45.08959 O ? A ? 143 O 1
   ATOM 1159 CB . ILE A 143 ? 10.32471 11.36707 -26.63056 1.000 45.54552 C ? A ? 143 CB 1
   ATOM 1160 CG1 . ILE A 143 ? 10.59752 10.19472 -25.68413 1.000 49.86328 C ? A ? 143 CG1 1
   ATOM 1161 CG2 . ILE A 143 ? 9.57939 12.46293 -25.85986 1.000 41.35028 C ? A ? 143 CG2 1
   ATOM 1162 CD1 . ILE A 143 ? 11.47295 10.55738 -24.48733 1.000 42.39894 C ? A ? 143 CD1 1
   ATOM 1163 N . ARG A 144 ? 7.95005 12.48645 -28.82512 1.000 42.18261 N ? A ? 144 N 1
   ATOM 1164 CA . ARG A 144 ? 7.60815 13.62030 -29.66817 1.000 48.97345 C ? A ? 144 CA 1
   ATOM 1165 C . ARG A 144 ? 7.92979 14.93881 -28.96038 1.000 34.69980 C ? A ? 144 C 1
   ATOM 1166 O . ARG A 144 ? 7.74908 15.06440 -27.74065 1.000 37.39751 O ? A ? 144 O 1
   ATOM 1167 CB . ARG A 144 ? 6.12648 13.59194 -30.03914 1.000 48.91669 C ? A ? 144 CB 1
   ATOM 1168 CG . ARG A 144 ? 5.65675 12.31474 -30.73437 1.000 55.10736 C ? A ? 144 CG 1
   ATOM 1169 CD . ARG A 144 ? 6.67014 11.78042 -31.74669 1.000 49.97690 C ? A ? 144 CD 1
   ATOM 1170 NE . ARG A 144 ? 7.02575 12.74240 -32.78396 1.000 67.32325 N ? A ? 144 NE 1
   ATOM 1171 CZ . ARG A 144 ? 8.12840 12.66530 -33.51843 1.000 70.85865 C ? A ? 144 CZ 1
   ATOM 1172 NH1 . ARG A 144 ? 9.00598 11.68886 -33.34827 1.000 71.18696 N ? A ? 144 NH1 1
   ATOM 1173 NH2 . ARG A 144 ? 8.36183 13.59478 -34.44017 1.000 67.03376 N ? A ? 144 NH2 1
   ATOM 1174 N . PRO A 145 ? 8.34255 15.95879 -29.71550 1.000 46.12315 N ? A ? 145 N 1
   ATOM 1175 CA . PRO A 145 ? 8.63724 17.25366 -29.08984 1.000 41.65855 C ? A ? 145 CA 1
   ATOM 1176 C . PRO A 145 ? 7.37599 17.86680 -28.51125 1.000 38.64540 C ? A ? 145 C 1
   ATOM 1177 O . PRO A 145 ? 6.26983 17.66635 -29.02771 1.000 38.95678 O ? A ? 145 O 1
   ATOM 1178 CB . PRO A 145 ? 9.19229 18.09477 -30.24433 1.000 41.51128 C ? A ? 145 CB 1
   ATOM 1179 CG . PRO A 145 ? 8.65126 17.49086 -31.46842 1.000 41.45257 C ? A ? 145 CG 1
   ATOM 1180 CD . PRO A 145 ? 8.48292 15.99828 -31.17662 1.000 38.61729 C ? A ? 145 CD 1
   ATOM 1181 N . LYS A 146 ? 7.53589 18.58233 -27.40632 1.000 35.96697 N ? A ? 146 N 1
   ATOM 1182 CA . LYS A 146 ? 6.40363 19.22134 -26.74901 1.000 35.72043 C ? A ? 146 CA 1
   ATOM 1183 C . LYS A 146 ? 6.80524 20.57147 -26.17882 1.000 43.29327 C ? A ? 146 C 1
   ATOM 1184 O . LYS A 146 ? 7.97197 20.82015 -25.84676 1.000 39.70571 O ? A ? 146 O 1
   ATOM 1185 CB . LYS A 146 ? 5.79841 18.34336 -25.62641 1.000 40.67754 C ? A ? 146 CB 1
   ATOM 1186 CG . LYS A 146 ? 6.85248 17.72850 -24.70953 1.000 52.01443 C ? A ? 146 CG 1
   ATOM 1187 CD . LYS A 146 ? 6.39824 16.38219 -24.16668 1.000 76.80970 C ? A ? 146 CD 1
   ATOM 1188 CE . LYS A 146 ? 7.35718 15.80533 -23.19078 1.000 85.07358 C ? A ? 146 CE 1
   ATOM 1189 NZ . LYS A 146 ? 8.69317 15.56056 -23.72174 1.000 84.71960 N ? A ? 146 NZ 1
   ATOM 1190 N . ALA A 147 ? 5.80554 21.44028 -26.07151 1.000 39.48795 N ? A ? 147 N 1
   ATOM 1191 CA . ALA A 147 ? 5.92610 22.68963 -25.33754 1.000 38.85515 C ? A ? 147 CA 1
   ATOM 1192 C . ALA A 147 ? 5.71155 22.42859 -23.85394 1.000 43.74536 C ? A ? 147 C 1
   ATOM 1193 O . ALA A 147 ? 4.74559 21.76634 -23.46526 1.000 40.41810 O ? A ? 147 O 1
   ATOM 1194 CB . ALA A 147 ? 4.91266 23.70796 -25.86112 1.000 48.94140 C ? A ? 147 CB 1
   ATOM 1195 N . VAL A 148 ? 6.62136 22.93086 -23.02120 1.000 34.54213 N ? A ? 148 N 1
   ATOM 1196 CA . VAL A 148 ? 6.62236 22.61686 -21.59283 1.000 33.63588 C ? A ? 148 CA 1
   ATOM 1197 C . VAL A 148 ? 7.22844 23.80275 -20.85601 1.000 46.81881 C ? A ? 148 C 1
   ATOM 1198 O . VAL A 148 ? 8.13549 24.46043 -21.36614 1.000 39.02004 O ? A ? 148 O 1
   ATOM 1199 CB . VAL A 148 ? 7.38332 21.29105 -21.32249 1.000 44.01355 C ? A ? 148 CB 1
   ATOM 1200 CG1 . VAL A 148 ? 8.80760 21.35638 -21.90965 1.000 40.07541 C ? A ? 148 CG1 1
   ATOM 1201 CG2 . VAL A 148 ? 7.47475 20.98014 -19.82923 1.000 43.36429 C ? A ? 148 CG2 1
   ATOM 1202 N . GLU A 149 ? 6.71759 24.09279 -19.65893 1.000 39.35351 N ? A ? 149 N 1
   ATOM 1203 CA . GLU A 149 ? 7.25579 25.17801 -18.85245 1.000 38.84126 C ? A ? 149 CA 1
   ATOM 1204 C . GLU A 149 ? 8.48040 24.67162 -18.09107 1.000 35.20402 C ? A ? 149 C 1
   ATOM 1205 O . GLU A 149 ? 8.44333 23.60307 -17.48726 1.000 39.39782 O ? A ? 149 O 1
   ATOM 1206 CB . GLU A 149 ? 6.20077 25.69470 -17.86769 1.000 45.59116 C ? A ? 149 CB 1
   ATOM 1207 CG . GLU A 149 ? 6.56603 26.99379 -17.17058 1.000 46.70166 C ? A ? 149 CG 1
   ATOM 1208 CD . GLU A 149 ? 6.20219 28.19162 -18.00255 1.000 51.25972 C ? A ? 149 CD 1
   ATOM 1209 OE1 . GLU A 149 ? 5.67186 27.98488 -19.11556 1.000 57.30459 O ? A ? 149 OE1 1
   ATOM 1210 OE2 . GLU A 149 ? 6.44712 29.33658 -17.55095 1.000 49.25011 O ? A ? 149 OE2 1
   ATOM 1211 N . LYS A 150 ? 9.57280 25.43073 -18.11388 1.000 36.50502 N ? A ? 150 N 1
   ATOM 1212 CA . LYS A 150 ? 10.75649 24.99127 -17.39225 1.000 33.02807 C ? A ? 150 CA 1
   ATOM 1213 C . LYS A 150 ? 11.39379 26.17897 -16.68295 1.000 35.58372 C ? A ? 150 C 1
   ATOM 1214 O . LYS A 150 ? 11.19190 27.33716 -17.06336 1.000 37.43871 O ? A ? 150 O 1
   ATOM 1215 CB . LYS A 150 ? 11.83287 24.39192 -18.32649 1.000 33.65438 C ? A ? 150 CB 1
   ATOM 1216 CG . LYS A 150 ? 11.46989 23.14141 -19.09687 1.000 36.80846 C ? A ? 150 CG 1
   ATOM 1217 CD . LYS A 150 ? 11.35418 21.93636 -18.19997 1.000 36.62645 C ? A ? 150 CD 1
   ATOM 1218 CE . LYS A 150 ? 11.31175 20.71675 -19.11559 1.000 47.55745 C ? A ? 150 CE 1
   ATOM 1219 NZ . LYS A 150 ? 11.21013 19.42592 -18.41832 1.000 50.18718 N ? A ? 150 NZ 1
   ATOM 1220 N . ILE A 151 ? 12.20871 25.87073 -15.67689 1.000 30.43306 N ? A ? 151 N 1
   ATOM 1221 CA . ILE A 151 ? 13.14821 26.83378 -15.10171 1.000 35.58447 C ? A ? 151 CA 1
   ATOM 1222 C . ILE A 151 ? 14.48742 26.56580 -15.75742 1.000 30.98152 C ? A ? 151 C 1
   ATOM 1223 O . ILE A 151 ? 14.98892 25.44415 -15.66851 1.000 33.23486 O ? A ? 151 O 1
   ATOM 1224 CB . ILE A 151 ? 13.29762 26.67176 -13.58374 1.000 36.23083 C ? A ? 151 CB 1
   ATOM 1225 CG1 . ILE A 151 ? 11.92955 26.66077 -12.86641 1.000 41.56450 C ? A ? 151 CG1 1
   ATOM 1226 CG2 . ILE A 151 ? 14.21650 27.79775 -13.02887 1.000 31.70461 C ? A ? 151 CG2 1
   ATOM 1227 CD1 . ILE A 151 ? 11.19389 27.89530 -13.10692 1.000 46.06029 C ? A ? 151 CD1 1
   ATOM 1228 N . VAL A 152 ? 15.09093 27.57765 -16.37865 1.000 31.22874 N ? A ? 152 N 1
   ATOM 1229 CA . VAL A 152 ? 16.36643 27.36902 -17.05650 1.000 28.53224 C ? A ? 152 CA 1
   ATOM 1230 C . VAL A 152 ? 17.47853 27.94508 -16.18183 1.000 27.26722 C ? A ? 152 C 1
   ATOM 1231 O . VAL A 152 ? 17.34843 29.03599 -15.62821 1.000 31.51677 O ? A ? 152 O 1
   ATOM 1232 CB . VAL A 152 ? 16.38431 28.01334 -18.45202 1.000 29.96586 C ? A ? 152 CB 1
   ATOM 1233 CG1 . VAL A 152 ? 17.74433 27.76356 -19.12492 1.000 30.85354 C ? A ? 152 CG1 1
   ATOM 1234 CG2 . VAL A 152 ? 15.26865 27.47728 -19.34817 1.000 33.12126 C ? A ? 152 CG2 1
   ATOM 1235 N . PHE A 153 ? 18.57015 27.19284 -16.06599 1.000 29.30203 N ? A ? 153 N 1
   ATOM 1236 CA . PHE A 153 ? 19.70046 27.49288 -15.20762 1.000 31.07868 C ? A ? 153 CA 1
   ATOM 1237 C . PHE A 153 ? 20.90318 27.64912 -16.13461 1.000 26.49638 C ? A ? 153 C 1
   ATOM 1238 O . PHE A 153 ? 21.13109 26.80877 -16.99645 1.000 28.15551 O ? A ? 153 O 1
   ATOM 1239 CB . PHE A 153 ? 19.87351 26.33926 -14.18136 1.000 28.76822 C ? A ? 153 CB 1
   ATOM 1240 CG . PHE A 153 ? 21.18872 26.35904 -13.38900 1.000 26.09900 C ? A ? 153 CG 1
   ATOM 1241 CD1 . PHE A 153 ? 22.39848 26.07807 -14.02688 1.000 25.73364 C ? A ? 153 CD1 1
   ATOM 1242 CD2 . PHE A 153 ? 21.17362 26.53126 -12.02018 1.000 25.81001 C ? A ? 153 CD2 1
   ATOM 1243 CE1 . PHE A 153 ? 23.57533 26.10843 -13.30263 1.000 28.65424 C ? A ? 153 CE1 1
   ATOM 1244 CE2 . PHE A 153 ? 22.36017 26.55211 -11.25998 1.000 31.04124 C ? A ? 153 CE2 1
   ATOM 1245 CZ . PHE A 153 ? 23.55695 26.32211 -11.90921 1.000 29.23749 C ? A ? 153 CZ 1
   ATOM 1246 N . PHE A 154 ? 21.66360 28.75430 -15.96397 1.000 26.17770 N ? A ? 154 N 1
   ATOM 1247 CA . PHE A 154 ? 22.94786 28.90812 -16.62727 1.000 29.32600 C ? A ? 154 CA 1
   ATOM 1248 C . PHE A 154 ? 23.95496 29.27521 -15.56875 1.000 29.46601 C ? A ? 154 C 1
   ATOM 1249 O . PHE A 154 ? 23.67702 30.11920 -14.71552 1.000 32.35844 O ? A ? 154 O 1
   ATOM 1250 CB . PHE A 154 ? 22.92267 30.04712 -17.69778 1.000 29.62550 C ? A ? 154 CB 1
   ATOM 1251 CG . PHE A 154 ? 22.61467 29.59244 -19.07760 1.000 29.75262 C ? A ? 154 CG 1
   ATOM 1252 CD1 . PHE A 154 ? 21.34013 29.19924 -19.41860 1.000 32.26764 C ? A ? 154 CD1 1
   ATOM 1253 CD2 . PHE A 154 ? 23.59329 29.58683 -20.04529 1.000 38.21351 C ? A ? 154 CD2 1
   ATOM 1254 CE1 . PHE A 154 ? 21.05112 28.78960 -20.70109 1.000 35.96095 C ? A ? 154 CE1 1
   ATOM 1255 CE2 . PHE A 154 ? 23.30205 29.16656 -21.34139 1.000 32.99530 C ? A ? 154 CE2 1
   ATOM 1256 CZ . PHE A 154 ? 22.02755 28.76650 -21.65333 1.000 35.78958 C ? A ? 154 CZ 1
   ATOM 1257 N . SER A 155 ? 25.14069 28.66228 -15.61516 1.000 25.85296 N ? A ? 155 N 1
   ATOM 1258 CA . SER A 155 ? 26.22233 29.13103 -14.77219 1.000 30.16611 C ? A ? 155 CA 1
   ATOM 1259 C . SER A 155 ? 27.47709 29.14025 -15.62617 1.000 32.64414 C ? A ? 155 C 1
   ATOM 1260 O . SER A 155 ? 27.59936 28.34730 -16.55529 1.000 31.83335 O ? A ? 155 O 1
   ATOM 1261 CB . SER A 155 ? 26.43010 28.26473 -13.51587 1.000 32.97052 C ? A ? 155 CB 1
   ATOM 1262 OG . SER A 155 ? 26.83965 26.94070 -13.84834 1.000 35.48439 O ? A ? 155 OG 1
   ATOM 1263 N . ASP A 156 ? 28.42423 30.01852 -15.29650 1.000 27.98715 N ? A ? 156 N 1
   ATOM 1264 CA . ASP A 156 ? 29.55907 30.22790 -16.18063 1.000 27.63586 C ? A ? 156 CA 1
   ATOM 1265 C . ASP A 156 ? 30.74618 30.66703 -15.32845 1.000 28.70573 C ? A ? 156 C 1
   ATOM 1266 O . ASP A 156 ? 30.61635 31.53263 -14.44917 1.000 30.29799 O ? A ? 156 O 1
   ATOM 1267 CB . ASP A 156 ? 29.15401 31.27748 -17.25102 1.000 30.06589 C ? A ? 156 CB 1
   ATOM 1268 CG . ASP A 156 ? 30.24908 31.62175 -18.24947 1.000 28.09427 C ? A ? 156 CG 1
   ATOM 1269 OD1 . ASP A 156 ? 31.36051 32.00729 -17.84586 1.000 30.63337 O ? A ? 156 OD1 1
   ATOM 1270 OD2 . ASP A 156 ? 29.96391 31.62885 -19.45028 1.000 31.19421 O ? A ? 156 OD2 1
   ATOM 1271 N . ILE A 157 ? 31.91130 30.06070 -15.56847 1.000 26.52627 N ? A ? 157 N 1
   ATOM 1272 CA . ILE A 157 ? 33.09127 30.39839 -14.76312 1.000 28.70977 C ? A ? 157 CA 1
   ATOM 1273 C . ILE A 157 ? 33.53100 31.83915 -14.99432 1.000 30.20195 C ? A ? 157 C 1
   ATOM 1274 O . ILE A 157 ? 33.64738 32.28416 -16.14353 1.000 32.26204 O ? A ? 157 O 1
   ATOM 1275 CB . ILE A 157 ? 34.23809 29.42988 -15.09338 1.000 29.12686 C ? A ? 157 CB 1
   ATOM 1276 CG1 . ILE A 157 ? 33.83127 28.02216 -14.64010 1.000 30.37380 C ? A ? 157 CG1 1
   ATOM 1277 CG2 . ILE A 157 ? 35.58364 29.85373 -14.35660 1.000 28.55523 C ? A ? 157 CG2 1
   ATOM 1278 CD1 . ILE A 157 ? 34.90083 26.96373 -14.87300 1.000 29.41931 C ? A ? 157 CD1 1
   ATOM 1279 N . VAL A 158 ? 33.87872 32.53207 -13.89027 1.000 29.74452 N ? A ? 158 N 1
   ATOM 1280 CA . VAL A 158 ? 34.33422 33.91836 -13.96915 1.000 29.29360 C ? A ? 158 CA 1
   ATOM 1281 C . VAL A 158 ? 35.79732 33.91122 -14.38568 1.000 30.77469 C ? A ? 158 C 1
   ATOM 1282 O . VAL A 158 ? 36.60236 33.20967 -13.77456 1.000 33.99378 O ? A ? 158 O 1
   ATOM 1283 CB . VAL A 158 ? 34.14216 34.63753 -12.63341 1.000 32.78871 C ? A ? 158 CB 1
   ATOM 1284 CG1 . VAL A 158 ? 34.65469 36.07750 -12.77250 1.000 38.88217 C ? A ? 158 CG1 1
   ATOM 1285 CG2 . VAL A 158 ? 32.64395 34.63129 -12.23557 1.000 31.13247 C ? A ? 158 CG2 1
   ATOM 1286 N . SER A 159 ? 36.10429 34.61600 -15.48170 1.000 33.19856 N ? A ? 159 N 1
   ATOM 1287 CA . SER A 159 ? 37.47831 34.76356 -15.99497 1.000 33.66920 C ? A ? 159 CA 1
   ATOM 1288 C . SER A 159 ? 38.16507 33.42098 -16.21378 1.000 40.15550 C ? A ? 159 C 1
   ATOM 1289 O . SER A 159 ? 39.28583 33.19525 -15.73567 1.000 42.43525 O ? A ? 159 O 1
   ATOM 1290 CB . SER A 159 ? 38.32336 35.62137 -15.04160 1.000 38.29895 C ? A ? 159 CB 1
   ATOM 1291 OG . SER A 159 ? 37.83161 36.94138 -14.99898 1.000 55.69866 O ? A ? 159 OG 1
   ATOM 1292 N . PHE A 160 ? 37.47299 32.50030 -16.89831 1.000 33.14897 N ? A ? 160 N 1
   ATOM 1293 CA . PHE A 160 ? 38.14553 31.26141 -17.26235 1.000 36.02818 C ? A ? 160 CA 1
   ATOM 1294 C . PHE A 160 ? 39.39052 31.54205 -18.08776 1.000 42.69571 C ? A ? 160 C 1
   ATOM 1295 O . PHE A 160 ? 40.42888 30.89992 -17.89360 1.000 42.22923 O ? A ? 160 O 1
   ATOM 1296 CB . PHE A 160 ? 37.21366 30.35360 -18.04401 1.000 37.72340 C ? A ? 160 CB 1
   ATOM 1297 CG . PHE A 160 ? 37.93965 29.26184 -18.83396 1.000 40.74293 C ? A ? 160 CG 1
   ATOM 1298 CD1 . PHE A 160 ? 38.19492 28.02820 -18.27007 1.000 45.95685 C ? A ? 160 CD1 1
   ATOM 1299 CD2 . PHE A 160 ? 38.31576 29.48853 -20.16103 1.000 47.29809 C ? A ? 160 CD2 1
   ATOM 1300 CE1 . PHE A 160 ? 38.84190 27.02481 -19.01228 1.000 38.67891 C ? A ? 160 CE1 1
   ATOM 1301 CE2 . PHE A 160 ? 38.98325 28.51067 -20.90685 1.000 48.85329 C ? A ? 160 CE2 1
   ATOM 1302 CZ . PHE A 160 ? 39.24323 27.27675 -20.33154 1.000 46.75545 C ? A ? 160 CZ 1
   ATOM 1303 N . SER A 161 ? 39.29432 32.48448 -19.03002 1.000 44.71850 N ? A ? 161 N 1
   ATOM 1304 CA . SER A 161 ? 40.37020 32.66845 -20.00043 1.000 55.04976 C ? A ? 161 CA 1
   ATOM 1305 C . SER A 161 ? 41.69702 32.93580 -19.32049 1.000 56.35635 C ? A ? 161 C 1
   ATOM 1306 O . SER A 161 ? 42.75032 32.68959 -19.92369 1.000 52.16809 O ? A ? 161 O 1
   ATOM 1307 CB . SER A 161 ? 40.03146 33.80732 -20.95928 1.000 57.40810 C ? A ? 161 CB 1
   ATOM 1308 OG . SER A 161 ? 40.06646 35.04608 -20.27847 1.000 63.22041 O ? A ? 161 OG 1
   ATOM 1309 N . THR A 162 ? 41.65428 33.39439 -18.06661 1.000 52.94057 N ? A ? 162 N 1
   ATOM 1310 CA . THR A 162 ? 42.84612 33.56373 -17.24636 1.000 56.04559 C ? A ? 162 CA 1
   ATOM 1311 C . THR A 162 ? 43.47660 32.22974 -16.84778 1.000 66.30920 C ? A ? 162 C 1
   ATOM 1312 O . THR A 162 ? 44.70277 32.07986 -16.92587 1.000 62.54244 O ? A ? 162 O 1
   ATOM 1313 CB . THR A 162 ? 42.50183 34.37420 -15.99860 1.000 65.81198 C ? A ? 162 CB 1
   ATOM 1314 OG1 . THR A 162 ? 42.03559 35.67541 -16.38781 1.000 56.22799 O ? A ? 162 OG1 1
   ATOM 1315 CG2 . THR A 162 ? 43.72976 34.51630 -15.11203 1.000 65.45774 C ? A ? 162 CG2 1
   ATOM 1316 N . PHE A 163 ? 42.67214 31.26828 -16.35330 1.000 45.23976 N ? A ? 163 N 1
   ATOM 1317 CA . PHE A 163 ? 43.21102 29.93277 -16.07118 1.000 43.18987 C ? A ? 163 CA 1
   ATOM 1318 C . PHE A 163 ? 43.98133 29.41889 -17.26762 1.000 41.44538 C ? A ? 163 C 1
   ATOM 1319 O . PHE A 163 ? 45.02993 28.77673 -17.12099 1.000 49.17318 O ? A ? 163 O 1
   ATOM 1320 CB . PHE A 163 ? 42.11118 28.90793 -15.77280 1.000 43.75349 C ? A ? 163 CB 1
   ATOM 1321 CG . PHE A 163 ? 41.41621 29.09463 -14.46095 1.000 38.37172 C ? A ? 163 CG 1
   ATOM 1322 CD1 . PHE A 163 ? 41.94869 28.59380 -13.29494 1.000 43.45391 C ? A ? 163 CD1 1
   ATOM 1323 CD2 . PHE A 163 ? 40.23734 29.82440 -14.39710 1.000 49.81843 C ? A ? 163 CD2 1
   ATOM 1324 CE1 . PHE A 163 ? 41.30941 28.77819 -12.08185 1.000 40.96204 C ? A ? 163 CE1 1
   ATOM 1325 CE2 . PHE A 163 ? 39.58736 30.00541 -13.18008 1.000 46.82034 C ? A ? 163 CE2 1
   ATOM 1326 CZ . PHE A 163 ? 40.13294 29.47770 -12.02414 1.000 38.98657 C ? A ? 163 CZ 1
   ATOM 1327 N . ALA A 164 ? 43.42923 29.63513 -18.45653 1.000 44.28264 N ? A ? 164 N 1
   ATOM 1328 CA . ALA A 164 ? 44.02468 29.13846 -19.68634 1.000 48.33295 C ? A ? 164 CA 1
   ATOM 1329 C . ALA A 164 ? 45.34620 29.82639 -20.00480 1.000 61.34566 C ? A ? 164 C 1
   ATOM 1330 O . ALA A 164 ? 46.16059 29.25562 -20.73516 1.000 60.46569 O ? A ? 164 O 1
   ATOM 1331 CB . ALA A 164 ? 43.03745 29.31437 -20.84015 1.000 53.17355 C ? A ? 164 CB 1
   ATOM 1332 N . GLU A 165 ? 45.59939 31.01903 -19.45896 1.000 61.17837 N ? A ? 165 N 1
   ATOM 1333 CA . GLU A 165 ? 46.84964 31.71194 -19.74146 1.000 61.32826 C ? A ? 165 CA 1
   ATOM 1334 C . GLU A 165 ? 47.77143 31.77402 -18.53062 1.000 64.48811 C ? A ? 165 C 1
   ATOM 1335 O . GLU A 165 ? 48.67228 32.61598 -18.48561 1.000 75.77145 O ? A ? 165 O 1
   ATOM 1336 CB . GLU A 165 ? 46.57290 33.10964 -20.29671 1.000 66.36235 C ? A ? 165 CB 1
   ATOM 1337 CG . GLU A 165 ? 45.76090 34.02206 -19.40914 1.000 75.68650 C ? A ? 165 CG 1
   ATOM 1338 CD . GLU A 165 ? 45.69913 35.44475 -19.95685 1.000 75.69864 C ? A ? 165 CD 1
   ATOM 1339 OE1 . GLU A 165 ? 44.92563 36.26343 -19.41761 1.000 77.48325 O ? A ? 165 OE1 1
   ATOM 1340 OE2 . GLU A 165 ? 46.43161 35.74274 -20.92658 1.000 83.49364 O ? A ? 165 OE2 1
   ATOM 1341 N . LYS A 166 ? 47.57490 30.88583 -17.55778 1.000 52.59217 N ? A ? 166 N 1
   ATOM 1342 CA . LYS A 166 ? 48.50542 30.71033 -16.44317 1.000 58.63795 C ? A ? 166 CA 1
   ATOM 1343 C . LYS A 166 ? 48.75098 29.25723 -16.06631 1.000 66.49632 C ? A ? 166 C 1
   ATOM 1344 O . LYS A 166 ? 49.69392 28.98849 -15.31225 1.000 61.75309 O ? A ? 166 O 1
   ATOM 1345 CB . LYS A 166 ? 48.01746 31.46641 -15.19596 1.000 57.57350 C ? A ? 166 CB 1
   ATOM 1346 CG . LYS A 166 ? 48.33493 32.95565 -15.20959 1.000 71.83488 C ? A ? 166 CG 1
   ATOM 1347 CD . LYS A 166 ? 47.69008 33.70298 -14.03892 1.000 81.95098 C ? A ? 166 CD 1
   ATOM 1348 CE . LYS A 166 ? 48.40494 33.46164 -12.71296 1.000 69.69242 C ? A ? 166 CE 1
   ATOM 1349 NZ . LYS A 166 ? 47.41771 33.54780 -11.60561 1.000 80.03934 N ? A ? 166 NZ 1
   ATOM 1350 N . LEU A 167 ? 47.95293 28.30568 -16.54141 1.000 57.38133 N ? A ? 167 N 1
   ATOM 1351 CA . LEU A 167 ? 48.15448 26.93343 -16.12183 1.000 49.87751 C ? A ? 167 CA 1
   ATOM 1352 C . LEU A 167 ? 48.45655 26.07981 -17.34138 1.000 43.34783 C ? A ? 167 C 1
   ATOM 1353 O . LEU A 167 ? 48.05317 26.43586 -18.44755 1.000 39.84726 O ? A ? 167 O 1
   ATOM 1354 CB . LEU A 167 ? 46.91568 26.36861 -15.41117 1.000 48.75364 C ? A ? 167 CB 1
   ATOM 1355 CG . LEU A 167 ? 46.40886 27.15329 -14.19891 1.000 49.46982 C ? A ? 167 CG 1
   ATOM 1356 CD1 . LEU A 167 ? 45.07321 26.62627 -13.77783 1.000 45.00305 C ? A ? 167 CD1 1
   ATOM 1357 CD2 . LEU A 167 ? 47.41722 27.03890 -13.05608 1.000 55.36087 C ? A ? 167 CD2 1
   ATOM 1358 N . PRO A 168 ? 49.14655 24.95167 -17.16442 1.000 42.98788 N ? A ? 168 N 1
   ATOM 1359 CA . PRO A 168 ? 49.23879 23.97030 -18.24585 1.000 46.55576 C ? A ? 168 CA 1
   ATOM 1360 C . PRO A 168 ? 47.86203 23.41776 -18.57095 1.000 47.36006 C ? A ? 168 C 1
   ATOM 1361 O . PRO A 168 ? 46.96167 23.39497 -17.72865 1.000 39.76292 O ? A ? 168 O 1
   ATOM 1362 CB . PRO A 168 ? 50.14804 22.88288 -17.66917 1.000 50.59566 C ? A ? 168 CB 1
   ATOM 1363 CG . PRO A 168 ? 50.07356 23.06141 -16.17440 1.000 53.03115 C ? A ? 168 CG 1
   ATOM 1364 CD . PRO A 168 ? 49.84774 24.51101 -15.93961 1.000 48.71265 C ? A ? 168 CD 1
   ATOM 1365 N . VAL A 169 ? 47.72751 22.92623 -19.80273 1.000 39.92509 N ? A ? 169 N 1
   ATOM 1366 CA . VAL A 169 ? 46.40475 22.55892 -20.32981 1.000 37.55550 C ? A ? 169 CA 1
   ATOM 1367 C . VAL A 169 ? 45.74775 21.49023 -19.47352 1.000 42.61263 C ? A ? 169 C 1
   ATOM 1368 O . VAL A 169 ? 44.51974 21.50438 -19.27905 1.000 40.32850 O ? A ? 169 O 1
   ATOM 1369 CB . VAL A 169 ? 46.49501 22.13918 -21.81231 1.000 41.63695 C ? A ? 169 CB 1
   ATOM 1370 CG1 . VAL A 169 ? 46.98156 23.31682 -22.68879 1.000 43.56741 C ? A ? 169 CG1 1
   ATOM 1371 CG2 . VAL A 169 ? 47.40007 20.94623 -21.99364 1.000 54.74400 C ? A ? 169 CG2 1
   ATOM 1372 N . GLU A 170 ? 46.53198 20.53333 -18.94532 1.000 39.76882 N ? A ? 170 N 1
   ATOM 1373 CA . GLU A 170 ? 45.91884 19.51418 -18.10069 1.000 35.39951 C ? A ? 170 CA 1
   ATOM 1374 C . GLU A 170 ? 45.33615 20.11517 -16.82482 1.000 31.06010 C ? A ? 170 C 1
   ATOM 1375 O . GLU A 170 ? 44.30826 19.63931 -16.32447 1.000 43.28322 O ? A ? 170 O 1
   ATOM 1376 CB . GLU A 170 ? 46.93090 18.42128 -17.74045 1.000 51.94185 C ? A ? 170 CB 1
   ATOM 1377 CG . GLU A 170 ? 47.26340 17.48639 -18.88994 1.000 60.00784 C ? A ? 170 CG 1
   ATOM 1378 CD . GLU A 170 ? 46.63876 16.11194 -18.73916 1.000 58.58426 C ? A ? 170 CD 1
   ATOM 1379 OE1 . GLU A 170 ? 47.17843 15.14719 -19.32408 1.000 62.20915 O ? A ? 170 OE1 1
   ATOM 1380 OE2 . GLU A 170 ? 45.61022 15.99304 -18.03911 1.000 63.96545 O ? A ? 170 OE2 1
   ATOM 1381 N . GLU A 171 ? 45.96472 21.16031 -16.29915 1.000 40.68217 N ? A ? 171 N 1
   ATOM 1382 CA . GLU A 171 ? 45.47820 21.79687 -15.08162 1.000 43.74132 C ? A ? 171 CA 1
   ATOM 1383 C . GLU A 171 ? 44.22884 22.62154 -15.36559 1.000 41.35301 C ? A ? 171 C 1
   ATOM 1384 O . GLU A 171 ? 43.30999 22.66465 -14.53565 1.000 42.63881 O ? A ? 171 O 1
   ATOM 1385 CB . GLU A 171 ? 46.58422 22.67851 -14.49459 1.000 47.01014 C ? A ? 171 CB 1
   ATOM 1386 CG . GLU A 171 ? 46.25449 23.32967 -13.18038 1.000 64.05716 C ? A ? 171 CG 1
   ATOM 1387 CD . GLU A 171 ? 47.34288 23.10875 -12.14525 1.000 73.36964 C ? A ? 171 CD 1
   ATOM 1388 OE1 . GLU A 171 ? 48.53578 23.22834 -12.51547 1.000 63.39550 O ? A ? 171 OE1 1
   ATOM 1389 OE2 . GLU A 171 ? 47.00237 22.80891 -10.97350 1.000 62.96195 O ? A ? 171 OE2 1
   ATOM 1390 N . VAL A 172 ? 44.18503 23.27529 -16.53419 1.000 39.67183 N ? A ? 172 N 1
   ATOM 1391 CA . VAL A 172 ? 42.98563 24.01612 -16.96032 1.000 35.05260 C ? A ? 172 CA 1
   ATOM 1392 C . VAL A 172 ? 41.79337 23.07785 -17.04796 1.000 34.95554 C ? A ? 172 C 1
   ATOM 1393 O . VAL A 172 ? 40.70374 23.36090 -16.52619 1.000 34.94791 O ? A ? 172 O 1
   ATOM 1394 CB . VAL A 172 ? 43.22681 24.71953 -18.30937 1.000 41.55983 C ? A ? 172 CB 1
   ATOM 1395 CG1 . VAL A 172 ? 41.96329 25.46970 -18.76941 1.000 39.29349 C ? A ? 172 CG1 1
   ATOM 1396 CG2 . VAL A 172 ? 44.40505 25.68499 -18.22521 1.000 40.41390 C ? A ? 172 CG2 1
   ATOM 1397 N . VAL A 173 ? 41.97143 21.94487 -17.72455 1.000 33.90642 N ? A ? 173 N 1
   ATOM 1398 CA . VAL A 173 ? 40.84855 21.01832 -17.85403 1.000 39.10873 C ? A ? 173 CA 1
   ATOM 1399 C . VAL A 173 ? 40.45747 20.46298 -16.49399 1.000 37.61520 C ? A ? 173 C 1
   ATOM 1400 O . VAL A 173 ? 39.27030 20.22730 -16.22701 1.000 33.31618 O ? A ? 173 O 1
   ATOM 1401 CB . VAL A 173 ? 41.19813 19.91472 -18.87476 1.000 37.80502 C ? A ? 173 CB 1
   ATOM 1402 CG1 . VAL A 173 ? 40.15289 18.79531 -18.86205 1.000 37.01756 C ? A ? 173 CG1 1
   ATOM 1403 CG2 . VAL A 173 ? 41.32187 20.51905 -20.26366 1.000 35.90401 C ? A ? 173 CG2 1
   ATOM 1404 N . SER A 174 ? 41.42628 20.26862 -15.58388 1.000 37.26652 N ? A ? 174 N 1
   ATOM 1405 CA . SER A 174 ? 41.06117 19.72440 -14.28265 1.000 42.14820 C ? A ? 174 CA 1
   ATOM 1406 C . SER A 174 ? 40.16557 20.68763 -13.51093 1.000 33.96115 C ? A ? 174 C 1
   ATOM 1407 O . SER A 174 ? 39.21880 20.26205 -12.83427 1.000 36.30207 O ? A ? 174 O 1
   ATOM 1408 CB . SER A 174 ? 42.30805 19.41404 -13.45955 1.000 40.49993 C ? A ? 174 CB 1
   ATOM 1409 OG . SER A 174 ? 41.90364 18.91824 -12.19643 1.000 43.08527 O ? A ? 174 OG 1
   ATOM 1410 N . VAL A 175 ? 40.44819 21.98746 -13.61965 1.000 35.61811 N ? A ? 175 N 1
   ATOM 1411 CA . VAL A 175 ? 39.62789 23.01396 -12.97619 1.000 31.97302 C ? A ? 175 CA 1
   ATOM 1412 C . VAL A 175 ? 38.22052 23.01519 -13.55130 1.000 29.92446 C ? A ? 175 C 1
   ATOM 1413 O . VAL A 175 ? 37.24175 23.03692 -12.79701 1.000 33.82261 O ? A ? 175 O 1
   ATOM 1414 CB . VAL A 175 ? 40.27987 24.39959 -13.11782 1.000 38.86279 C ? A ? 175 CB 1
   ATOM 1415 CG1 . VAL A 175 ? 39.31092 25.48214 -12.67490 1.000 42.27123 C ? A ? 175 CG1 1
   ATOM 1416 CG2 . VAL A 175 ? 41.49737 24.47435 -12.22954 1.000 36.19975 C ? A ? 175 CG2 1
   ATOM 1417 N . VAL A 176 ? 38.09586 22.98235 -14.88031 1.000 32.17772 N ? A ? 176 N 1
   ATOM 1418 CA . VAL A 176 ? 36.74631 23.04006 -15.46263 1.000 29.96371 C ? A ? 176 CA 1
   ATOM 1419 C . VAL A 176 ? 35.98771 21.77954 -15.11949 1.000 33.33086 C ? A ? 176 C 1
   ATOM 1420 O . VAL A 176 ? 34.79860 21.82192 -14.78005 1.000 31.08831 O ? A ? 176 O 1
   ATOM 1421 CB . VAL A 176 ? 36.78512 23.25261 -16.98616 1.000 35.21632 C ? A ? 176 CB 1
   ATOM 1422 CG1 . VAL A 176 ? 35.31906 23.34992 -17.54258 1.000 37.43804 C ? A ? 176 CG1 1
   ATOM 1423 CG2 . VAL A 176 ? 37.47616 24.50877 -17.28786 1.000 41.00428 C ? A ? 176 CG2 1
   ATOM 1424 N . ASN A 177 ? 36.65894 20.62408 -15.17274 1.000 31.70816 N ? A ? 177 N 1
   ATOM 1425 CA . ASN A 177 ? 35.93006 19.41821 -14.81365 1.000 31.82875 C ? A ? 177 CA 1
   ATOM 1426 C . ASN A 177 ? 35.53084 19.37971 -13.33835 1.000 33.21374 C ? A ? 177 C 1
   ATOM 1427 O . ASN A 177 ? 34.45637 18.86914 -13.02391 1.000 32.25651 O ? A ? 177 O 1
   ATOM 1428 CB . ASN A 177 ? 36.76213 18.19583 -15.17956 1.000 34.09499 C ? A ? 177 CB 1
   ATOM 1429 CG . ASN A 177 ? 36.85003 18.00145 -16.67717 1.000 41.06947 C ? A ? 177 CG 1
   ATOM 1430 OD1 . ASN A 177 ? 36.17164 18.69138 -17.43761 1.000 39.36488 O ? A ? 177 OD1 1
   ATOM 1431 ND2 . ASN A 177 ? 37.67878 17.06004 -17.11440 1.000 41.49187 N ? A ? 177 ND2 1
   ATOM 1432 N . SER A 178 ? 36.35302 19.91773 -12.41967 1.000 32.79584 N ? A ? 178 N 1
   ATOM 1433 CA . SER A 178 ? 35.92448 20.05241 -11.02638 1.000 31.93698 C ? A ? 178 CA 1
   ATOM 1434 C . SER A 178 ? 34.66848 20.89823 -10.90762 1.000 28.24950 C ? A ? 178 C 1
   ATOM 1435 O . SER A 178 ? 33.77511 20.58093 -10.11467 1.000 31.08624 O ? A ? 178 O 1
   ATOM 1436 CB . SER A 178 ? 37.02887 20.68513 -10.17484 1.000 36.41420 C ? A ? 178 CB 1
   ATOM 1437 OG . SER A 178 ? 38.10969 19.77761 -9.97904 1.000 40.78219 O ? A ? 178 OG 1
   ATOM 1438 N . TYR A 179 ? 34.62229 22.00899 -11.65652 1.000 31.80495 N ? A ? 179 N 1
   ATOM 1439 CA . TYR A 179 ? 33.47004 22.90176 -11.62906 1.000 31.61734 C ? A ? 179 CA 1
   ATOM 1440 C . TYR A 179 ? 32.22015 22.17634 -12.09637 1.000 32.75250 C ? A ? 179 C 1
   ATOM 1441 O . TYR A 179 ? 31.16904 22.22337 -11.45165 1.000 32.63175 O ? A ? 179 O 1
   ATOM 1442 CB . TYR A 179 ? 33.76696 24.10891 -12.51807 1.000 32.25292 C ? A ? 179 CB 1
   ATOM 1443 CG . TYR A 179 ? 32.58610 25.02691 -12.75275 1.000 28.91433 C ? A ? 179 CG 1
   ATOM 1444 CD1 . TYR A 179 ? 32.07605 25.79194 -11.71885 1.000 28.59648 C ? A ? 179 CD1 1
   ATOM 1445 CD2 . TYR A 179 ? 32.00456 25.11453 -14.00575 1.000 29.97911 C ? A ? 179 CD2 1
   ATOM 1446 CE1 . TYR A 179 ? 30.99087 26.66205 -11.95976 1.000 37.18125 C ? A ? 179 CE1 1
   ATOM 1447 CE2 . TYR A 179 ? 30.94367 25.92833 -14.24951 1.000 30.08290 C ? A ? 179 CE2 1
   ATOM 1448 CZ . TYR A 179 ? 30.44735 26.70928 -13.21463 1.000 33.27799 C ? A ? 179 CZ 1
   ATOM 1449 OH . TYR A 179 ? 29.39978 27.53741 -13.52597 1.000 32.76122 O ? A ? 179 OH 1
   ATOM 1450 N . PHE A 180 ? 32.31856 21.48963 -13.22284 1.000 29.69196 N ? A ? 180 N 1
   ATOM 1451 CA . PHE A 180 ? 31.13893 20.82444 -13.75712 1.000 28.56314 C ? A ? 180 CA 1
   ATOM 1452 C . PHE A 180 ? 30.70601 19.68331 -12.84977 1.000 32.13860 C ? A ? 180 C 1
   ATOM 1453 O . PHE A 180 ? 29.51482 19.38543 -12.73224 1.000 32.27169 O ? A ? 180 O 1
   ATOM 1454 CB . PHE A 180 ? 31.42431 20.28992 -15.15931 1.000 28.25330 C ? A ? 180 CB 1
   ATOM 1455 CG . PHE A 180 ? 31.48223 21.32077 -16.24298 1.000 32.24532 C ? A ? 180 CG 1
   ATOM 1456 CD1 . PHE A 180 ? 30.88428 22.56413 -16.09762 1.000 32.40228 C ? A ? 180 CD1 1
   ATOM 1457 CD2 . PHE A 180 ? 32.19747 21.06030 -17.38627 1.000 35.22974 C ? A ? 180 CD2 1
   ATOM 1458 CE1 . PHE A 180 ? 30.94535 23.51924 -17.13890 1.000 30.32865 C ? A ? 180 CE1 1
   ATOM 1459 CE2 . PHE A 180 ? 32.26660 21.98290 -18.43681 1.000 37.27830 C ? A ? 180 CE2 1
   ATOM 1460 CZ . PHE A 180 ? 31.63335 23.22513 -18.32019 1.000 28.55309 C ? A ? 180 CZ 1
   ATOM 1461 N . SER A 181 ? 31.65010 19.03011 -12.19322 1.000 31.41819 N ? A ? 181 N 1
   ATOM 1462 CA . SER A 181 ? 31.27622 17.98285 -11.24081 1.000 32.48407 C ? A ? 181 CA 1
   ATOM 1463 C . SER A 181 ? 30.49332 18.55010 -10.05540 1.000 34.74869 C ? A ? 181 C 1
   ATOM 1464 O . SER A 181 ? 29.48971 17.96587 -9.64359 1.000 36.70282 O ? A ? 181 O 1
   ATOM 1465 CB . SER A 181 ? 32.52683 17.24509 -10.75930 1.000 39.87321 C ? A ? 181 CB 1
   ATOM 1466 OG . SER A 181 ? 32.20208 16.45024 -9.62843 1.000 50.75717 O ? A ? 181 OG 1
   ATOM 1467 N . VAL A 182 ? 30.94151 19.68821 -9.49799 1.000 31.46992 N ? A ? 182 N 1
   ATOM 1468 CA . VAL A 182 ? 30.23905 20.33184 -8.38606 1.000 29.60598 C ? A ? 182 CA 1
   ATOM 1469 C . VAL A 182 ? 28.82234 20.69859 -8.80386 1.000 33.18467 C ? A ? 182 C 1
   ATOM 1470 O . VAL A 182 ? 27.86079 20.44228 -8.07475 1.000 33.43487 O ? A ? 182 O 1
   ATOM 1471 CB . VAL A 182 ? 31.01608 21.57501 -7.89352 1.000 34.81805 C ? A ? 182 CB 1
   ATOM 1472 CG1 . VAL A 182 ? 30.13137 22.47919 -7.00374 1.000 32.62517 C ? A ? 182 CG1 1
   ATOM 1473 CG2 . VAL A 182 ? 32.26522 21.13660 -7.12462 1.000 35.14227 C ? A ? 182 CG2 1
   ATOM 1474 N . CYS A 183 ? 28.67609 21.32859 -9.96889 1.000 29.84047 N ? A ? 183 N 1
   ATOM 1475 CA . CYS A 183 ? 27.35397 21.81395 -10.37753 1.000 28.12095 C ? A ? 183 CA 1
   ATOM 1476 C . CYS A 183 ? 26.42537 20.64411 -10.66414 1.000 29.93224 C ? A ? 183 C 1
   ATOM 1477 O . CYS A 183 ? 25.25045 20.64394 -10.26313 1.000 32.10042 O ? A ? 183 O 1
   ATOM 1478 CB . CYS A 183 ? 27.45439 22.66055 -11.65390 1.000 29.25714 C ? A ? 183 CB 1
   ATOM 1479 SG . CYS A 183 ? 28.34430 24.23030 -11.43805 1.000 33.76698 S ? A ? 183 SG 1
   ATOM 1480 N . THR A 184 ? 26.94462 19.64906 -11.38322 1.000 31.93103 N ? A ? 184 N 1
   ATOM 1481 CA . THR A 184 ? 26.12693 18.50915 -11.78906 1.000 31.11624 C ? A ? 184 CA 1
   ATOM 1482 C . THR A 184 ? 25.57323 17.77046 -10.57274 1.000 29.55158 C ? A ? 184 C 1
   ATOM 1483 O . THR A 184 ? 24.38946 17.41419 -10.53780 1.000 32.69205 O ? A ? 184 O 1
   ATOM 1484 CB . THR A 184 ? 26.96333 17.56921 -12.67131 1.000 33.31857 C ? A ? 184 CB 1
   ATOM 1485 OG1 . THR A 184 ? 27.26537 18.19802 -13.92440 1.000 36.98707 O ? A ? 184 OG1 1
   ATOM 1486 CG2 . THR A 184 ? 26.21466 16.22041 -12.91858 1.000 40.19773 C ? A ? 184 CG2 1
   ATOM 1487 N . ALA A 185 ? 26.39194 17.55698 -9.54537 1.000 30.53574 N ? A ? 185 N 1
   ATOM 1488 CA . ALA A 185 ? 25.91657 16.77435 -8.39935 1.000 32.52563 C ? A ? 185 CA 1
   ATOM 1489 C . ALA A 185 ? 24.75731 17.46487 -7.69165 1.000 37.19623 C ? A ? 185 C 1
   ATOM 1490 O . ALA A 185 ? 23.77690 16.82690 -7.30544 1.000 34.62794 O ? A ? 185 O 1
   ATOM 1491 CB . ALA A 185 ? 27.07505 16.52372 -7.42364 1.000 35.01398 C ? A ? 185 CB 1
   ATOM 1492 N . ILE A 186 ? 24.84670 18.78151 -7.52637 1.000 30.30057 N ? A ? 186 N 1
   ATOM 1493 CA . ILE A 186 ? 23.82868 19.53183 -6.81386 1.000 30.93219 C ? A ? 186 CA 1
   ATOM 1494 C . ILE A 186 ? 22.58220 19.69555 -7.67299 1.000 29.63230 C ? A ? 186 C 1
   ATOM 1495 O . ILE A 186 ? 21.44731 19.55822 -7.17986 1.000 32.85310 O ? A ? 186 O 1
   ATOM 1496 CB . ILE A 186 ? 24.42562 20.88902 -6.38735 1.000 28.46680 C ? A ? 186 CB 1
   ATOM 1497 CG1 . ILE A 186 ? 25.33666 20.70409 -5.19215 1.000 33.66895 C ? A ? 186 CG1 1
   ATOM 1498 CG2 . ILE A 186 ? 23.33244 21.84344 -5.96224 1.000 32.62362 C ? A ? 186 CG2 1
   ATOM 1499 CD1 . ILE A 186 ? 26.42094 21.80669 -5.11052 1.000 37.63682 C ? A ? 186 CD1 1
   ATOM 1500 N . ILE A 187 ? 22.75545 20.00559 -8.96996 1.000 27.77355 N ? A ? 187 N 1
   ATOM 1501 CA . ILE A 187 ? 21.58821 20.18782 -9.82189 1.000 28.67951 C ? A ? 187 CA 1
   ATOM 1502 C . ILE A 187 ? 20.77727 18.90178 -9.84973 1.000 31.33331 C ? A ? 187 C 1
   ATOM 1503 O . ILE A 187 ? 19.54464 18.91171 -9.70845 1.000 32.94048 O ? A ? 187 O 1
   ATOM 1504 CB . ILE A 187 ? 22.01759 20.60802 -11.23914 1.000 28.58581 C ? A ? 187 CB 1
   ATOM 1505 CG1 . ILE A 187 ? 22.44582 22.09104 -11.19847 1.000 31.52295 C ? A ? 187 CG1 1
   ATOM 1506 CG2 . ILE A 187 ? 20.83368 20.47149 -12.19606 1.000 30.36047 C ? A ? 187 CG2 1
   ATOM 1507 CD1 . ILE A 187 ? 23.30191 22.55170 -12.40588 1.000 30.91210 C ? A ? 187 CD1 1
   ATOM 1508 N . THR A 188 ? 21.46851 17.78719 -10.01668 1.000 34.25741 N ? A ? 188 N 1
   ATOM 1509 CA . THR A 188 ? 20.78449 16.49275 -10.10022 1.000 34.50889 C ? A ? 188 CA 1
   ATOM 1510 C . THR A 188 ? 20.10622 16.14202 -8.78446 1.000 37.31677 C ? A ? 188 C 1
   ATOM 1511 O . THR A 188 ? 18.99357 15.60342 -8.77903 1.000 37.59597 O ? A ? 188 O 1
   ATOM 1512 CB . THR A 188 ? 21.77758 15.40027 -10.48063 1.000 32.56615 C ? A ? 188 CB 1
   ATOM 1513 OG1 . THR A 188 ? 22.43595 15.72312 -11.71856 1.000 39.37496 O ? A ? 188 OG1 1
   ATOM 1514 CG2 . THR A 188 ? 21.02822 14.04487 -10.66005 1.000 43.45012 C ? A ? 188 CG2 1
   ATOM 1515 N . ARG A 189 ? 20.75949 16.43953 -7.65977 1.000 34.70648 N ? A ? 189 N 1
   ATOM 1516 CA . ARG A 189 ? 20.16926 16.17911 -6.34744 1.000 35.80288 C ? A ? 189 CA 1
   ATOM 1517 C . ARG A 189 ? 18.89251 16.97957 -6.16176 1.000 41.30258 C ? A ? 189 C 1
   ATOM 1518 O . ARG A 189 ? 17.91973 16.48088 -5.57563 1.000 39.27426 O ? A ? 189 O 1
   ATOM 1519 CB . ARG A 189 ? 21.19371 16.51218 -5.25379 1.000 36.39965 C ? A ? 189 CB 1
   ATOM 1520 CG . ARG A 189 ? 20.73600 16.22603 -3.80952 1.000 40.62395 C ? A ? 189 CG 1
   ATOM 1521 CD . ARG A 189 ? 21.94627 16.37983 -2.85674 1.000 40.09938 C ? A ? 189 CD 1
   ATOM 1522 NE . ARG A 189 ? 23.07043 15.54287 -3.26748 1.000 39.94150 N ? A ? 189 NE 1
   ATOM 1523 CZ . ARG A 189 ? 24.29437 15.99809 -3.49300 1.000 37.81571 C ? A ? 189 CZ 1
   ATOM 1524 NH1 . ARG A 189 ? 24.59156 17.27561 -3.33015 1.000 42.85830 N ? A ? 189 NH1 1
   ATOM 1525 NH2 . ARG A 189 ? 25.24219 15.15254 -3.88647 1.000 42.31666 N ? A ? 189 NH2 1
   ATOM 1526 N . GLN A 190 ? 18.84302 18.19277 -6.70504 1.000 34.26674 N ? A ? 190 N 1
   ATOM 1527 CA . GLN A 190 ? 17.64896 19.02112 -6.58457 1.000 33.02250 C ? A ? 190 CA 1
   ATOM 1528 C . GLN A 190 ? 16.63173 18.74800 -7.68564 1.000 29.78309 C ? A ? 190 C 1
   ATOM 1529 O . GLN A 190 ? 15.65577 19.49164 -7.80803 1.000 40.04331 O ? A ? 190 O 1
   ATOM 1530 CB . GLN A 190 ? 18.02084 20.51762 -6.56970 1.000 34.48852 C ? A ? 190 CB 1
   ATOM 1531 CG . GLN A 190 ? 18.80396 20.95945 -5.32743 1.000 32.76158 C ? A ? 190 CG 1
   ATOM 1532 CD . GLN A 190 ? 17.94457 20.85180 -4.06892 1.000 35.04571 C ? A ? 190 CD 1
   ATOM 1533 OE1 . GLN A 190 ? 16.74022 21.04992 -4.13602 1.000 37.23404 O ? A ? 190 OE1 1
   ATOM 1534 NE2 . GLN A 190 ? 18.54534 20.50343 -2.94197 1.000 41.86584 N ? A ? 190 NE2 1
   ATOM 1535 N . GLY A 191 ? 16.79851 17.67922 -8.44563 1.000 33.61275 N ? A ? 191 N 1
   ATOM 1536 CA . GLY A 191 ? 15.80678 17.26717 -9.40691 1.000 36.68145 C ? A ? 191 CA 1
   ATOM 1537 C . GLY A 191 ? 15.92285 17.90569 -10.76986 1.000 40.60180 C ? A ? 191 C 1
   ATOM 1538 O . GLY A 191 ? 15.03796 17.70151 -11.59269 1.000 36.27735 O ? A ? 191 O 1
   ATOM 1539 N . GLY A 192 ? 17.00807 18.66774 -11.04874 1.000 34.44132 N ? A ? 192 N 1
   ATOM 1540 CA . GLY A 192 ? 17.20616 19.22671 -12.37496 1.000 29.96850 C ? A ? 192 CA 1
   ATOM 1541 C . GLY A 192 ? 18.00670 18.33296 -13.27596 1.000 30.43382 C ? A ? 192 C 1
   ATOM 1542 O . GLY A 192 ? 18.57319 17.31118 -12.87336 1.000 36.44565 O ? A ? 192 O 1
   ATOM 1543 N . GLU A 193 ? 18.10953 18.76170 -14.52170 1.000 31.34304 N ? A ? 193 N 1
   ATOM 1544 CA . GLU A 193 ? 18.78894 18.02443 -15.57465 1.000 38.71043 C ? A ? 193 CA 1
   ATOM 1545 C . GLU A 193 ? 19.86759 18.93303 -16.13721 1.000 35.46131 C ? A ? 193 C 1
   ATOM 1546 O . GLU A 193 ? 19.53528 19.97798 -16.69702 1.000 36.44071 O ? A ? 193 O 1
   ATOM 1547 CB . GLU A 193 ? 17.81219 17.67632 -16.69447 1.000 44.28907 C ? A ? 193 CB 1
   ATOM 1548 CG . GLU A 193 ? 16.74895 16.68441 -16.30493 1.000 55.17419 C ? A ? 193 CG 1
   ATOM 1549 CD . GLU A 193 ? 17.30323 15.28619 -16.28405 1.000 75.85236 C ? A ? 193 CD 1
   ATOM 1550 OE1 . GLU A 193 ? 18.34164 15.06376 -16.95176 1.000 64.41019 O ? A ? 193 OE1 1
   ATOM 1551 OE2 . GLU A 193 ? 16.71770 14.42023 -15.59974 1.000 85.31511 O ? A ? 193 OE2 1
   ATOM 1552 N . VAL A 194 ? 21.12991 18.52152 -16.02652 1.000 33.50399 N ? A ? 194 N 1
   ATOM 1553 CA . VAL A 194 ? 22.17965 19.19515 -16.79012 1.000 31.85486 C ? A ? 194 CA 1
   ATOM 1554 C . VAL A 194 ? 22.04449 18.75131 -18.23476 1.000 34.65906 C ? A ? 194 C 1
   ATOM 1555 O . VAL A 194 ? 22.16379 17.56356 -18.54210 1.000 40.75085 O ? A ? 194 O 1
   ATOM 1556 CB . VAL A 194 ? 23.56864 18.85713 -16.24871 1.000 34.51515 C ? A ? 194 CB 1
   ATOM 1557 CG1 . VAL A 194 ? 24.64857 19.57735 -17.11961 1.000 32.54764 C ? A ? 194 CG1 1
   ATOM 1558 CG2 . VAL A 194 ? 23.68051 19.24419 -14.74913 1.000 37.84160 C ? A ? 194 CG2 1
   ATOM 1559 N . THR A 195 ? 21.78408 19.70085 -19.12414 1.000 29.29920 N ? A ? 195 N 1
   ATOM 1560 CA . THR A 195 ? 21.53536 19.34604 -20.50522 1.000 31.57915 C ? A ? 195 CA 1
   ATOM 1561 C . THR A 195 ? 22.71541 19.62668 -21.43489 1.000 35.70261 C ? A ? 195 C 1
   ATOM 1562 O . THR A 195 ? 22.87965 18.90446 -22.42699 1.000 37.16837 O ? A ? 195 O 1
   ATOM 1563 CB . THR A 195 ? 20.24558 20.03337 -20.98768 1.000 38.34247 C ? A ? 195 CB 1
   ATOM 1564 OG1 . THR A 195 ? 19.80605 19.42238 -22.19220 1.000 36.09621 O ? A ? 195 OG1 1
   ATOM 1565 CG2 . THR A 195 ? 20.39666 21.53201 -21.21342 1.000 34.21942 C ? A ? 195 CG2 1
   ATOM 1566 N . LYS A 196 ? 23.59173 20.58069 -21.10481 1.000 31.79571 N ? A ? 196 N 1
   ATOM 1567 CA . LYS A 196 ? 24.66701 20.91023 -22.02202 1.000 30.02396 C ? A ? 196 CA 1
   ATOM 1568 C . LYS A 196 ? 25.80611 21.59558 -21.26591 1.000 30.91471 C ? A ? 196 C 1
   ATOM 1569 O . LYS A 196 ? 25.57490 22.34723 -20.32123 1.000 31.42758 O ? A ? 196 O 1
   ATOM 1570 CB . LYS A 196 ? 24.12877 21.82926 -23.12842 1.000 36.22684 C ? A ? 196 CB 1
   ATOM 1571 CG . LYS A 196 ? 24.92873 21.86892 -24.41188 1.000 44.14020 C ? A ? 196 CG 1
   ATOM 1572 CD . LYS A 196 ? 24.25057 22.81421 -25.40650 1.000 39.39097 C ? A ? 196 CD 1
   ATOM 1573 CE . LYS A 196 ? 22.81069 22.39927 -25.70970 1.000 44.42619 C ? A ? 196 CE 1
   ATOM 1574 NZ . LYS A 196 ? 22.76870 21.15845 -26.57782 1.000 40.54854 N ? A ? 196 NZ 1
   ATOM 1575 N . PHE A 197 ? 27.03904 21.31796 -21.67525 1.000 32.23583 N ? A ? 197 N 1
   ATOM 1576 CA . PHE A 197 ? 28.19267 22.11487 -21.27133 1.000 32.24896 C ? A ? 197 CA 1
   ATOM 1577 C . PHE A 197 ? 28.57570 22.95184 -22.47672 1.000 32.29331 C ? A ? 197 C 1
   ATOM 1578 O . PHE A 197 ? 28.63129 22.43439 -23.60007 1.000 34.24198 O ? A ? 197 O 1
   ATOM 1579 CB . PHE A 197 ? 29.36908 21.23691 -20.83516 1.000 26.80707 C ? A ? 197 CB 1
   ATOM 1580 CG . PHE A 197 ? 29.06757 20.35417 -19.65373 1.000 27.84396 C ? A ? 197 CG 1
   ATOM 1581 CD1 . PHE A 197 ? 28.58734 20.87522 -18.46464 1.000 28.06104 C ? A ? 197 CD1 1
   ATOM 1582 CD2 . PHE A 197 ? 29.23161 18.99016 -19.74521 1.000 38.05752 C ? A ? 197 CD2 1
   ATOM 1583 CE1 . PHE A 197 ? 28.30915 20.08795 -17.37520 1.000 34.01491 C ? A ? 197 CE1 1
   ATOM 1584 CE2 . PHE A 197 ? 28.92846 18.17019 -18.65242 1.000 35.23340 C ? A ? 197 CE2 1
   ATOM 1585 CZ . PHE A 197 ? 28.49120 18.71147 -17.45674 1.000 29.70792 C ? A ? 197 CZ 1
   ATOM 1586 N . ILE A 198 ? 28.77992 24.25502 -22.26871 1.000 28.43299 N ? A ? 198 N 1
   ATOM 1587 CA . ILE A 198 ? 29.03197 25.18252 -23.36580 1.000 30.03857 C ? A ? 198 CA 1
   ATOM 1588 C . ILE A 198 ? 30.32267 25.90721 -22.97555 1.000 32.34029 C ? A ? 198 C 1
   ATOM 1589 O . ILE A 198 ? 30.29013 26.92366 -22.29028 1.000 31.67823 O ? A ? 198 O 1
   ATOM 1590 CB . ILE A 198 ? 27.87535 26.16605 -23.58725 1.000 29.42821 C ? A ? 198 CB 1
   ATOM 1591 CG1 . ILE A 198 ? 26.54600 25.40901 -23.82129 1.000 29.94459 C ? A ? 198 CG1 1
   ATOM 1592 CG2 . ILE A 198 ? 28.15892 27.01273 -24.82762 1.000 31.87296 C ? A ? 198 CG2 1
   ATOM 1593 CD1 . ILE A 198 ? 25.28290 26.35378 -23.71235 1.000 31.22577 C ? A ? 198 CD1 1
   ATOM 1594 N . GLY A 199 ? 31.45421 25.35448 -23.36031 1.000 33.26971 N ? A ? 199 N 1
   ATOM 1595 CA . GLY A 199 ? 32.71083 25.91598 -22.87751 1.000 31.77325 C ? A ? 199 CA 1
   ATOM 1596 C . GLY A 199 ? 32.87867 25.76590 -21.37713 1.000 39.27384 C ? A ? 199 C 1
   ATOM 1597 O . GLY A 199 ? 32.97361 24.64261 -20.86628 1.000 36.36611 O ? A ? 199 O 1
   ATOM 1598 N . ASP A 200 ? 32.90520 26.88384 -20.64265 1.000 28.44501 N ? A ? 200 N 1
   ATOM 1599 CA . ASP A 200 ? 32.98255 26.86312 -19.19655 1.000 24.43049 C ? A ? 200 CA 1
   ATOM 1600 C . ASP A 200 ? 31.63483 27.06508 -18.54775 1.000 29.14114 C ? A ? 200 C 1
   ATOM 1601 O . ASP A 200 ? 31.56921 27.52449 -17.40051 1.000 29.05663 O ? A ? 200 O 1
   ATOM 1602 CB . ASP A 200 ? 33.91376 27.98221 -18.68325 1.000 29.56157 C ? A ? 200 CB 1
   ATOM 1603 CG . ASP A 200 ? 33.40712 29.37429 -19.04706 1.000 29.43079 C ? A ? 200 CG 1
   ATOM 1604 OD1 . ASP A 200 ? 32.55386 29.48728 -19.96189 1.000 31.39789 O ? A ? 200 OD1 1
   ATOM 1605 OD2 . ASP A 200 ? 33.87786 30.34267 -18.39377 1.000 27.74376 O ? A ? 200 OD2 1
   ATOM 1606 N A CYS A 201 ? 30.56622 26.72906 -19.25131 0.295 28.18953 N ? A ? 201 N 1
   ATOM 1607 CA A CYS A 201 ? 29.23142 27.05993 -18.80243 0.295 29.23489 C ? A ? 201 CA 1
   ATOM 1608 C A CYS A 201 ? 28.40843 25.79037 -18.62912 0.295 28.00851 C ? A ? 201 C 1
   ATOM 1609 O A CYS A 201 ? 28.57945 24.80739 -19.36305 0.295 31.20907 O ? A ? 201 O 1
   ATOM 1610 CB A CYS A 201 ? 28.55878 28.00678 -19.79824 0.295 28.98533 C ? A ? 201 CB 1
   ATOM 1611 SG A CYS A 201 ? 26.92335 28.50178 -19.29698 0.295 32.27161 S ? A ? 201 SG 1
   ATOM 1612 N B CYS A 201 ? 30.54860 26.74263 -19.24890 0.705 28.51861 N ? A ? 201 N 1
   ATOM 1613 CA B CYS A 201 ? 29.20718 27.12020 -18.81953 0.705 29.15316 C ? A ? 201 CA 1
   ATOM 1614 C B CYS A 201 ? 28.33075 25.87562 -18.70170 0.705 27.13154 C ? A ? 201 C 1
   ATOM 1615 O B CYS A 201 ? 28.40769 24.97428 -19.55297 0.705 32.37825 O ? A ? 201 O 1
   ATOM 1616 CB B CYS A 201 ? 28.60137 28.12697 -19.81186 0.705 28.58621 C ? A ? 201 CB 1
   ATOM 1617 SG B CYS A 201 ? 26.79481 28.04878 -19.97543 0.705 32.34235 S ? A ? 201 SG 1
   ATOM 1618 N . VAL A 202 ? 27.54057 25.80763 -17.62604 1.000 26.05969 N ? A ? 202 N 1
   ATOM 1619 CA . VAL A 202 ? 26.53677 24.75070 -17.41698 1.000 29.28036 C ? A ? 202 CA 1
   ATOM 1620 C . VAL A 202 ? 25.17548 25.28223 -17.84328 1.000 29.93252 C ? A ? 202 C 1
   ATOM 1621 O . VAL A 202 ? 24.73733 26.34164 -17.35592 1.000 29.60877 O ? A ? 202 O 1
   ATOM 1622 CB . VAL A 202 ? 26.47741 24.33031 -15.93870 1.000 31.79575 C ? A ? 202 CB 1
   ATOM 1623 CG1 . VAL A 202 ? 25.34099 23.29201 -15.73103 1.000 33.28013 C ? A ? 202 CG1 1
   ATOM 1624 CG2 . VAL A 202 ? 27.81030 23.76705 -15.44906 1.000 30.64603 C ? A ? 202 CG2 1
   ATOM 1625 N . MET A 203 ? 24.49382 24.54699 -18.73390 1.000 26.67052 N ? A ? 203 N 1
   ATOM 1626 CA . MET A 203 ? 23.08016 24.78507 -19.01887 1.000 26.52805 C ? A ? 203 CA 1
   ATOM 1627 C . MET A 203 ? 22.26481 23.64609 -18.41650 1.000 29.54723 C ? A ? 203 C 1
   ATOM 1628 O . MET A 203 ? 22.55984 22.47654 -18.67995 1.000 31.49549 O ? A ? 203 O 1
   ATOM 1629 CB . MET A 203 ? 22.84503 24.84848 -20.52846 1.000 28.37783 C ? A ? 203 CB 1
   ATOM 1630 CG . MET A 203 ? 21.38737 25.01805 -20.88344 1.000 29.68894 C ? A ? 203 CG 1
   ATOM 1631 SD . MET A 203 ? 21.23797 25.09035 -22.67041 1.000 36.77216 S ? A ? 203 SD 1
   ATOM 1632 CE . MET A 203 ? 19.43142 25.03733 -22.84820 1.000 42.59440 C ? A ? 203 CE 1
   ATOM 1633 N . ALA A 204 ? 21.24740 23.97465 -17.61092 1.000 27.15680 N ? A ? 204 N 1
   ATOM 1634 CA . ALA A 204 ? 20.45668 22.91111 -16.96315 1.000 28.47289 C ? A ? 204 CA 1
   ATOM 1635 C . ALA A 204 ? 19.00757 23.37230 -16.95477 1.000 33.79427 C ? A ? 204 C 1
   ATOM 1636 O . ALA A 204 ? 18.72130 24.54224 -17.20060 1.000 28.76243 O ? A ? 204 O 1
   ATOM 1637 CB . ALA A 204 ? 20.94615 22.61218 -15.52611 1.000 29.48247 C ? A ? 204 CB 1
   ATOM 1638 N . TYR A 205 ? 18.07094 22.46910 -16.65049 1.000 30.41271 N ? A ? 205 N 1
   ATOM 1639 CA . TYR A 205 ? 16.72885 22.97427 -16.42245 1.000 30.28530 C ? A ? 205 CA 1
   ATOM 1640 C . TYR A 205 ? 15.99371 22.13969 -15.39015 1.000 29.57319 C ? A ? 205 C 1
   ATOM 1641 O . TYR A 205 ? 16.34372 20.98490 -15.11036 1.000 32.98533 O ? A ? 205 O 1
   ATOM 1642 CB . TYR A 205 ? 15.89972 23.05036 -17.72050 1.000 30.86742 C ? A ? 205 CB 1
   ATOM 1643 CG . TYR A 205 ? 15.80594 21.77873 -18.52895 1.000 33.75224 C ? A ? 205 CG 1
   ATOM 1644 CD1 . TYR A 205 ? 14.79449 20.85475 -18.28528 1.000 36.50418 C ? A ? 205 CD1 1
   ATOM 1645 CD2 . TYR A 205 ? 16.68767 21.53204 -19.57635 1.000 34.14015 C ? A ? 205 CD2 1
   ATOM 1646 CE1 . TYR A 205 ? 14.66934 19.71752 -19.04861 1.000 44.98208 C ? A ? 205 CE1 1
   ATOM 1647 CE2 . TYR A 205 ? 16.57159 20.38655 -20.34553 1.000 35.55269 C ? A ? 205 CE2 1
   ATOM 1648 CZ . TYR A 205 ? 15.55918 19.48380 -20.06873 1.000 45.13427 C ? A ? 205 CZ 1
   ATOM 1649 OH . TYR A 205 ? 15.43583 18.33915 -20.82637 1.000 44.87883 O ? A ? 205 OH 1
   ATOM 1650 N . PHE A 206 ? 14.94495 22.75624 -14.86786 1.000 30.21244 N ? A ? 206 N 1
   ATOM 1651 CA . PHE A 206 ? 14.09807 22.17026 -13.83255 1.000 33.41495 C ? A ? 206 CA 1
   ATOM 1652 C . PHE A 206 ? 12.65830 22.26646 -14.30620 1.000 32.85890 C ? A ? 206 C 1
   ATOM 1653 O . PHE A 206 ? 12.32317 23.05591 -15.19148 1.000 32.56825 O ? A ? 206 O 1
   ATOM 1654 CB . PHE A 206 ? 14.23505 22.90534 -12.49294 1.000 33.58676 C ? A ? 206 CB 1
   ATOM 1655 CG . PHE A 206 ? 15.62058 22.86868 -11.88553 1.000 32.33577 C ? A ? 206 CG 1
   ATOM 1656 CD1 . PHE A 206 ? 16.64815 23.65990 -12.40246 1.000 33.15561 C ? A ? 206 CD1 1
   ATOM 1657 CD2 . PHE A 206 ? 15.87367 22.10496 -10.75853 1.000 38.07226 C ? A ? 206 CD2 1
   ATOM 1658 CE1 . PHE A 206 ? 17.90450 23.63997 -11.80481 1.000 31.64386 C ? A ? 206 CE1 1
   ATOM 1659 CE2 . PHE A 206 ? 17.11802 22.08569 -10.16228 1.000 34.20627 C ? A ? 206 CE2 1
   ATOM 1660 CZ . PHE A 206 ? 18.14757 22.84666 -10.70791 1.000 30.79778 C ? A ? 206 CZ 1
   ATOM 1661 N . ASP A 207 ? 11.80063 21.44393 -13.70688 1.000 38.52206 N ? A ? 207 N 1
   ATOM 1662 CA . ASP A 207 ? 10.37009 21.55367 -13.96686 1.000 37.49566 C ? A ? 207 CA 1
   ATOM 1663 C . ASP A 207 ? 9.87615 22.96658 -13.68053 1.000 37.51207 C ? A ? 207 C 1
   ATOM 1664 O . ASP A 207 ? 10.40578 23.67987 -12.82888 1.000 36.15287 O ? A ? 207 O 1
   ATOM 1665 CB . ASP A 207 ? 9.60755 20.55058 -13.09670 1.000 39.88638 C ? A ? 207 CB 1
   ATOM 1666 CG . ASP A 207 ? 9.75617 19.12498 -13.56381 1.000 56.37258 C ? A ? 207 CG 1
   ATOM 1667 OD1 . ASP A 207 ? 10.34064 18.87155 -14.64327 1.000 45.62127 O ? A ? 207 OD1 1
   ATOM 1668 OD2 . ASP A 207 ? 9.26017 18.24263 -12.83350 1.000 54.51373 O ? A ? 207 OD2 1
   ATOM 1669 N . GLY A 208 ? 8.81692 23.37462 -14.38727 1.000 37.01153 N ? A ? 208 N 1
   ATOM 1670 CA . GLY A 208 ? 8.36230 24.74418 -14.27999 1.000 34.65046 C ? A ? 208 CA 1
   ATOM 1671 C . GLY A 208 ? 7.84105 25.13055 -12.90379 1.000 40.47243 C ? A ? 208 C 1
   ATOM 1672 O . GLY A 208 ? 7.86355 26.31288 -12.55882 1.000 41.94072 O ? A ? 208 O 1
   ATOM 1673 N . ASP A 209 ? 7.39808 24.16233 -12.11025 1.000 42.37026 N ? A ? 209 N 1
   ATOM 1674 CA . ASP A 209 ? 6.94021 24.40812 -10.75427 1.000 44.67194 C ? A ? 209 CA 1
   ATOM 1675 C . ASP A 209 ? 8.03698 24.17820 -9.71974 1.000 44.86669 C ? A ? 209 C 1
   ATOM 1676 O . ASP A 209 ? 7.73562 24.00207 -8.53807 1.000 43.60038 O ? A ? 209 O 1
   ATOM 1677 CB . ASP A 209 ? 5.71475 23.53948 -10.42873 1.000 46.22921 C ? A ? 209 CB 1
   ATOM 1678 CG . ASP A 209 ? 5.96442 22.05009 -10.60666 1.000 52.64137 C ? A ? 209 CG 1
   ATOM 1679 OD1 . ASP A 209 ? 7.00948 21.63564 -11.14789 1.000 52.55686 O ? A ? 209 OD1 1
   ATOM 1680 OD2 . ASP A 209 ? 5.08096 21.26737 -10.20081 1.000 64.79849 O ? A ? 209 OD2 1
   ATOM 1681 N . CYS A 210 ? 9.30637 24.20171 -10.12846 1.000 37.62818 N ? A ? 210 N 1
   ATOM 1682 CA . CYS A 210 ? 10.39662 23.88087 -9.21691 1.000 33.41293 C ? A ? 210 CA 1
   ATOM 1683 C . CYS A 210 ? 11.36591 25.03800 -9.05321 1.000 38.26740 C ? A ? 210 C 1
   ATOM 1684 O . CYS A 210 ? 12.57320 24.83596 -8.90138 1.000 34.70369 O ? A ? 210 O 1
   ATOM 1685 CB . CYS A 210 ? 11.13544 22.63843 -9.70192 1.000 36.90770 C ? A ? 210 CB 1
   ATOM 1686 SG . CYS A 210 ? 10.15074 21.10113 -9.46518 1.000 41.68138 S ? A ? 210 SG 1
   ATOM 1687 N . ALA A 211 ? 10.85137 26.26506 -9.07017 1.000 35.82922 N ? A ? 211 N 1
   ATOM 1688 CA . ALA A 211 ? 11.70924 27.40802 -8.79174 1.000 41.80179 C ? A ? 211 CA 1
   ATOM 1689 C . ALA A 211 ? 12.41302 27.25805 -7.45224 1.000 36.84289 C ? A ? 211 C 1
   ATOM 1690 O . ALA A 211 ? 13.57085 27.65838 -7.31874 1.000 35.50817 O ? A ? 211 O 1
   ATOM 1691 CB . ALA A 211 ? 10.90496 28.70866 -8.82514 1.000 34.44129 C ? A ? 211 CB 1
   ATOM 1692 N . ASP A 212 ? 11.73589 26.69514 -6.42928 1.000 33.18489 N ? A ? 212 N 1
   ATOM 1693 CA . ASP A 212 ? 12.40013 26.57932 -5.13057 1.000 35.29555 C ? A ? 212 CA 1
   ATOM 1694 C . ASP A 212 ? 13.62557 25.69046 -5.24165 1.000 29.40900 C ? A ? 212 C 1
   ATOM 1695 O . ASP A 212 ? 14.67053 25.98383 -4.63706 1.000 33.56429 O ? A ? 212 O 1
   ATOM 1696 CB . ASP A 212 ? 11.46661 25.99711 -4.07428 1.000 38.16786 C ? A ? 212 CB 1
   ATOM 1697 CG . ASP A 212 ? 10.36537 26.93805 -3.67623 1.000 45.26312 C ? A ? 212 CG 1
   ATOM 1698 OD1 . ASP A 212 ? 10.62629 28.12300 -3.42014 1.000 38.04399 O ? A ? 212 OD1 1
   ATOM 1699 OD2 . ASP A 212 ? 9.21721 26.46936 -3.60269 1.000 44.87147 O ? A ? 212 OD2 1
   ATOM 1700 N . GLN A 213 ? 13.50447 24.58704 -5.98105 1.000 32.30477 N ? A ? 213 N 1
   ATOM 1701 CA . GLN A 213 ? 14.64499 23.68483 -6.13149 1.000 31.52142 C ? A ? 213 CA 1
   ATOM 1702 C . GLN A 213 ? 15.76406 24.32827 -6.95255 1.000 29.26521 C ? A ? 213 C 1
   ATOM 1703 O . GLN A 213 ? 16.95911 24.09941 -6.68193 1.000 32.91652 O ? A ? 213 O 1
   ATOM 1704 CB . GLN A 213 ? 14.17375 22.38481 -6.77199 1.000 39.49181 C ? A ? 213 CB 1
   ATOM 1705 CG . GLN A 213 ? 13.34719 21.49690 -5.81582 1.000 42.11171 C ? A ? 213 CG 1
   ATOM 1706 CD . GLN A 213 ? 11.87019 21.91358 -5.62825 1.000 48.96558 C ? A ? 213 CD 1
   ATOM 1707 OE1 . GLN A 213 ? 11.33956 22.80187 -6.30086 1.000 40.58614 O ? A ? 213 OE1 1
   ATOM 1708 NE2 . GLN A 213 ? 11.20025 21.23316 -4.70615 1.000 50.32332 N ? A ? 213 NE2 1
   ATOM 1709 N . ALA A 214 ? 15.41497 25.12241 -7.96114 1.000 31.74442 N ? A ? 214 N 1
   ATOM 1710 CA . ALA A 214 ? 16.45314 25.79148 -8.75760 1.000 32.71505 C ? A ? 214 CA 1
   ATOM 1711 C . ALA A 214 ? 17.21213 26.82320 -7.92411 1.000 31.76081 C ? A ? 214 C 1
   ATOM 1712 O . ALA A 214 ? 18.44660 26.92800 -8.01910 1.000 32.00541 O ? A ? 214 O 1
   ATOM 1713 CB . ALA A 214 ? 15.83155 26.45703 -9.98219 1.000 31.43252 C ? A ? 214 CB 1
   ATOM 1714 N . ILE A 215 ? 16.49614 27.61458 -7.12345 1.000 30.75979 N ? A ? 215 N 1
   ATOM 1715 CA . ILE A 215 ? 17.16121 28.56132 -6.22467 1.000 30.91189 C ? A ? 215 CA 1
   ATOM 1716 C . ILE A 215 ? 18.03695 27.82379 -5.22292 1.000 31.85168 C ? A ? 215 C 1
   ATOM 1717 O . ILE A 215 ? 19.17299 28.22073 -4.95965 1.000 31.27015 O ? A ? 215 O 1
   ATOM 1718 CB . ILE A 215 ? 16.11639 29.43952 -5.51204 1.000 30.76947 C ? A ? 215 CB 1
   ATOM 1719 CG1 . ILE A 215 ? 15.45186 30.34038 -6.55617 1.000 31.12055 C ? A ? 215 CG1 1
   ATOM 1720 CG2 . ILE A 215 ? 16.76205 30.17557 -4.34325 1.000 34.56227 C ? A ? 215 CG2 1
   ATOM 1721 CD1 . ILE A 215 ? 14.17040 31.10043 -5.97250 1.000 32.09758 C ? A ? 215 CD1 1
   ATOM 1722 N . GLN A 216 ? 17.50576 26.75210 -4.61206 1.000 30.15686 N ? A ? 216 N 1
   ATOM 1723 CA . GLN A 216 ? 18.28566 26.00570 -3.63346 1.000 31.17988 C ? A ? 216 CA 1
   ATOM 1724 C . GLN A 216 ? 19.53835 25.41844 -4.26695 1.000 32.68012 C ? A ? 216 C 1
   ATOM 1725 O . GLN A 216 ? 20.62845 25.46040 -3.65764 1.000 30.48881 O ? A ? 216 O 1
   ATOM 1726 CB . GLN A 216 ? 17.44101 24.88325 -3.01845 1.000 33.52835 C ? A ? 216 CB 1
   ATOM 1727 CG . GLN A 216 ? 18.16571 24.18559 -1.87672 1.000 35.77532 C ? A ? 216 CG 1
   ATOM 1728 CD . GLN A 216 ? 18.42496 25.11043 -0.70281 1.000 38.26055 C ? A ? 216 CD 1
   ATOM 1729 OE1 . GLN A 216 ? 19.53182 25.65042 -0.51948 1.000 43.16103 O ? A ? 216 OE1 1
   ATOM 1730 NE2 . GLN A 216 ? 17.39789 25.31702 0.09428 1.000 39.80542 N ? A ? 216 NE2 1
   ATOM 1731 N . ALA A 217 ? 19.39896 24.85216 -5.47668 1.000 32.54431 N ? A ? 217 N 1
   ATOM 1732 CA . ALA A 217 ? 20.57013 24.30736 -6.17165 1.000 29.49989 C ? A ? 217 CA 1
   ATOM 1733 C . ALA A 217 ? 21.59741 25.39610 -6.39031 1.000 32.19646 C ? A ? 217 C 1
   ATOM 1734 O . ALA A 217 ? 22.79901 25.17749 -6.22303 1.000 31.09416 O ? A ? 217 O 1
   ATOM 1735 CB . ALA A 217 ? 20.17172 23.71426 -7.52234 1.000 30.35682 C ? A ? 217 CB 1
   ATOM 1736 N . SER A 218 ? 21.13910 26.58558 -6.76339 1.000 30.92503 N ? A ? 218 N 1
   ATOM 1737 CA . SER A 218 ? 22.07494 27.67481 -7.05363 1.000 29.16352 C ? A ? 218 CA 1
   ATOM 1738 C . SER A 218 ? 22.78151 28.12081 -5.78616 1.000 32.34352 C ? A ? 218 C 1
   ATOM 1739 O . SER A 218 ? 24.00273 28.29891 -5.78360 1.000 31.06903 O ? A ? 218 O 1
   ATOM 1740 CB . SER A 218 ? 21.30735 28.86559 -7.67713 1.000 28.42282 C ? A ? 218 CB 1
   ATOM 1741 OG . SER A 218 ? 20.59693 28.50168 -8.84507 1.000 31.32621 O ? A ? 218 OG 1
   ATOM 1742 N . LEU A 219 ? 22.04114 28.27177 -4.67396 1.000 30.29884 N ? A ? 219 N 1
   ATOM 1743 CA . LEU A 219 ? 22.69279 28.65240 -3.42197 1.000 30.15495 C ? A ? 219 CA 1
   ATOM 1744 C . LEU A 219 ? 23.64043 27.56764 -2.95496 1.000 34.85918 C ? A ? 219 C 1
   ATOM 1745 O . LEU A 219 ? 24.75070 27.85287 -2.48063 1.000 32.73779 O ? A ? 219 O 1
   ATOM 1746 CB . LEU A 219 ? 21.62840 28.93882 -2.36099 1.000 29.52687 C ? A ? 219 CB 1
   ATOM 1747 CG . LEU A 219 ? 20.72259 30.12166 -2.68362 1.000 32.87972 C ? A ? 219 CG 1
   ATOM 1748 CD1 . LEU A 219 ? 19.64137 30.15162 -1.63603 1.000 37.89649 C ? A ? 219 CD1 1
   ATOM 1749 CD2 . LEU A 219 ? 21.51295 31.42665 -2.60862 1.000 32.79779 C ? A ? 219 CD2 1
   ATOM 1750 N . ASP A 220 ? 23.26206 26.30068 -3.14213 1.000 31.46686 N ? A ? 220 N 1
   ATOM 1751 CA . ASP A 220 ? 24.15006 25.24611 -2.68597 1.000 29.40644 C ? A ? 220 CA 1
   ATOM 1752 C . ASP A 220 ? 25.42015 25.16717 -3.52475 1.000 30.83399 C ? A ? 220 C 1
   ATOM 1753 O . ASP A 220 ? 26.48600 24.83947 -2.97982 1.000 30.21412 O ? A ? 220 O 1
   ATOM 1754 CB . ASP A 220 ? 23.45375 23.88281 -2.69550 1.000 32.19085 C ? A ? 220 CB 1
   ATOM 1755 CG . ASP A 220 ? 22.44835 23.72846 -1.53475 1.000 37.59037 C ? A ? 220 CG 1
   ATOM 1756 OD1 . ASP A 220 ? 22.50145 24.50376 -0.57374 1.000 41.99094 O ? A ? 220 OD1 1
   ATOM 1757 OD2 . ASP A 220 ? 21.59286 22.82999 -1.61056 1.000 40.82631 O ? A ? 220 OD2 1
   ATOM 1758 N . ILE A 221 ? 25.32885 25.44537 -4.83166 1.000 29.29543 N ? A ? 221 N 1
   ATOM 1759 CA . ILE A 221 ? 26.52671 25.48214 -5.67146 1.000 29.12238 C ? A ? 221 CA 1
   ATOM 1760 C . ILE A 221 ? 27.44257 26.60164 -5.21394 1.000 31.12662 C ? A ? 221 C 1
   ATOM 1761 O . ILE A 221 ? 28.65338 26.41255 -5.04156 1.000 29.94160 O ? A ? 221 O 1
   ATOM 1762 CB . ILE A 221 ? 26.14925 25.66269 -7.14773 1.000 30.60056 C ? A ? 221 CB 1
   ATOM 1763 CG1 . ILE A 221 ? 25.58043 24.35324 -7.69239 1.000 31.09648 C ? A ? 221 CG1 1
   ATOM 1764 CG2 . ILE A 221 ? 27.36758 26.12806 -7.93892 1.000 28.62288 C ? A ? 221 CG2 1
   ATOM 1765 CD1 . ILE A 221 ? 24.98222 24.50242 -9.08333 1.000 31.06082 C ? A ? 221 CD1 1
   ATOM 1766 N . LEU A 222 ? 26.86941 27.78249 -5.00072 1.000 31.40461 N ? A ? 222 N 1
   ATOM 1767 CA . LEU A 222 ? 27.69353 28.90041 -4.55019 1.000 30.75801 C ? A ? 222 CA 1
   ATOM 1768 C . LEU A 222 ? 28.37754 28.59546 -3.23243 1.000 33.71228 C ? A ? 222 C 1
   ATOM 1769 O . LEU A 222 ? 29.56712 28.91176 -3.06173 1.000 33.84012 O ? A ? 222 O 1
   ATOM 1770 CB . LEU A 222 ? 26.84957 30.17040 -4.46325 1.000 30.44335 C ? A ? 222 CB 1
   ATOM 1771 CG . LEU A 222 ? 26.32706 30.70518 -5.79865 1.000 33.02479 C ? A ? 222 CG 1
   ATOM 1772 CD1 . LEU A 222 ? 25.45101 31.90949 -5.49273 1.000 36.65774 C ? A ? 222 CD1 1
   ATOM 1773 CD2 . LEU A 222 ? 27.44953 31.13062 -6.80766 1.000 32.20396 C ? A ? 222 CD2 1
   ATOM 1774 N . MET A 223 ? 27.68318 27.90891 -2.31624 1.000 30.59119 N ? A ? 223 N 1
   ATOM 1775 CA . MET A 223 ? 28.30420 27.54787 -1.03988 1.000 30.37697 C ? A ? 223 CA 1
   ATOM 1776 C . MET A 223 ? 29.35289 26.45007 -1.20668 1.000 30.55793 C ? A ? 223 C 1
   ATOM 1777 O . MET A 223 ? 30.41966 26.48548 -0.57384 1.000 34.45213 O ? A ? 223 O 1
   ATOM 1778 CB . MET A 223 ? 27.22651 27.10639 -0.03818 1.000 34.15251 C ? A ? 223 CB 1
   ATOM 1779 CG . MET A 223 ? 27.80701 26.73995 1.30641 1.000 50.92398 C ? A ? 223 CG 1
   ATOM 1780 SD . MET A 223 ? 28.46459 28.20421 2.13619 1.000 65.37206 S ? A ? 223 SD 1
   ATOM 1781 CE . MET A 223 ? 30.16309 27.76984 2.34526 1.000 50.21288 C ? A ? 223 CE 1
   ATOM 1782 N . GLU A 224 ? 29.08397 25.47281 -2.07655 1.000 30.30349 N ? A ? 224 N 1
   ATOM 1783 CA . GLU A 224 ? 30.06773 24.41825 -2.31885 1.000 30.67523 C ? A ? 224 CA 1
   ATOM 1784 C . GLU A 224 ? 31.33559 24.97913 -2.94748 1.000 33.15156 C ? A ? 224 C 1
   ATOM 1785 O . GLU A 224 ? 32.44952 24.53339 -2.61619 1.000 33.62833 O ? A ? 224 O 1
   ATOM 1786 CB . GLU A 224 ? 29.45725 23.34837 -3.23116 1.000 33.35923 C ? A ? 224 CB 1
   ATOM 1787 CG . GLU A 224 ? 30.24240 22.08648 -3.25210 1.000 38.74553 C ? A ? 224 CG 1
   ATOM 1788 CD . GLU A 224 ? 30.12645 21.32039 -1.94661 1.000 44.52998 C ? A ? 224 CD 1
   ATOM 1789 OE1 . GLU A 224 ? 29.12031 21.48918 -1.20343 1.000 40.80999 O ? A ? 224 OE1 1
   ATOM 1790 OE2 . GLU A 224 ? 31.05690 20.55411 -1.67599 1.000 45.60788 O ? A ? 224 OE2 1
   ATOM 1791 N . LEU A 225 ? 31.19192 25.96752 -3.85173 1.000 31.21914 N ? A ? 225 N 1
   ATOM 1792 CA . LEU A 225 ? 32.38161 26.57525 -4.45453 1.000 30.74623 C ? A ? 225 CA 1
   ATOM 1793 C . LEU A 225 ? 33.17746 27.37644 -3.43242 1.000 30.96736 C ? A ? 225 C 1
   ATOM 1794 O . LEU A 225 ? 34.41277 27.31735 -3.42963 1.000 34.15651 O ? A ? 225 O 1
   ATOM 1795 CB . LEU A 225 ? 31.98732 27.46700 -5.61949 1.000 30.32384 C ? A ? 225 CB 1
   ATOM 1796 CG . LEU A 225 ? 31.45667 26.72186 -6.86224 1.000 30.13180 C ? A ? 225 CG 1
   ATOM 1797 CD1 . LEU A 225 ? 31.08402 27.68001 -7.95758 1.000 31.30245 C ? A ? 225 CD1 1
   ATOM 1798 CD2 . LEU A 225 ? 32.43687 25.66356 -7.35715 1.000 33.86345 C ? A ? 225 CD2 1
   ATOM 1799 N . GLU A 226 ? 32.49277 28.11533 -2.55348 1.000 32.55478 N ? A ? 226 N 1
   ATOM 1800 CA . GLU A 226 ? 33.20093 28.80150 -1.46699 1.000 36.07923 C ? A ? 226 CA 1
   ATOM 1801 C . GLU A 226 ? 33.96541 27.81962 -0.58119 1.000 32.56916 C ? A ? 226 C 1
   ATOM 1802 O . GLU A 226 ? 35.14218 28.04661 -0.25768 1.000 36.39582 O ? A ? 226 O 1
   ATOM 1803 CB . GLU A 226 ? 32.20344 29.62463 -0.64078 1.000 36.35975 C ? A ? 226 CB 1
   ATOM 1804 CG . GLU A 226 ? 32.82165 30.31657 0.54324 1.000 41.50588 C ? A ? 226 CG 1
   ATOM 1805 CD . GLU A 226 ? 31.76766 31.01604 1.38609 1.000 58.74620 C ? A ? 226 CD 1
   ATOM 1806 OE1 . GLU A 226 ? 31.06971 31.91442 0.86032 1.000 56.35417 O ? A ? 226 OE1 1
   ATOM 1807 OE2 . GLU A 226 ? 31.61604 30.64728 2.56696 1.000 66.38858 O ? A ? 226 OE2 1
   ATOM 1808 N . ILE A 227 ? 33.35529 26.67584 -0.23938 1.000 30.44527 N ? A ? 227 N 1
   ATOM 1809 CA . ILE A 227 ? 34.07523 25.67330 0.54121 1.000 33.57305 C ? A ? 227 CA 1
   ATOM 1810 C . ILE A 227 ? 35.25511 25.12370 -0.25229 1.000 35.84654 C ? A ? 227 C 1
   ATOM 1811 O . ILE A 227 ? 36.35531 24.91227 0.29053 1.000 36.76643 O ? A ? 227 O 1
   ATOM 1812 CB . ILE A 227 ? 33.10922 24.54722 0.97806 1.000 32.52289 C ? A ? 227 CB 1
   ATOM 1813 CG1 . ILE A 227 ? 32.15042 25.05700 2.03435 1.000 39.41504 C ? A ? 227 CG1 1
   ATOM 1814 CG2 . ILE A 227 ? 33.91183 23.32623 1.45387 1.000 37.59419 C ? A ? 227 CG2 1
   ATOM 1815 CD1 . ILE A 227 ? 31.02516 24.10632 2.31890 1.000 46.65158 C ? A ? 227 CD1 1
   ATOM 1816 N . LEU A 228 ? 35.04960 24.86292 -1.54035 1.000 30.79995 N ? A ? 228 N 1
   ATOM 1817 CA . LEU A 228 ? 36.13101 24.33618 -2.36586 1.000 29.74181 C ? A ? 228 CA 1
   ATOM 1818 C . LEU A 228 ? 37.29173 25.32966 -2.41959 1.000 36.24286 C ? A ? 228 C 1
   ATOM 1819 O . LEU A 228 ? 38.46451 24.94553 -2.29629 1.000 37.01131 O ? A ? 228 O 1
   ATOM 1820 CB . LEU A 228 ? 35.60118 24.03590 -3.76288 1.000 31.13199 C ? A ? 228 CB 1
   ATOM 1821 CG . LEU A 228 ? 36.49047 23.36404 -4.80686 1.000 42.79378 C ? A ? 228 CG 1
   ATOM 1822 CD1 . LEU A 228 ? 36.64416 21.88359 -4.48087 1.000 56.07260 C ? A ? 228 CD1 1
   ATOM 1823 CD2 . LEU A 228 ? 35.87582 23.54466 -6.16166 1.000 39.18109 C ? A ? 228 CD2 1
   ATOM 1824 N . ARG A 229 ? 36.98649 26.61341 -2.55961 1.000 30.90294 N ? A ? 229 N 1
   ATOM 1825 CA . ARG A 229 ? 38.07310 27.59394 -2.66431 1.000 30.79376 C ? A ? 229 CA 1
   ATOM 1826 C . ARG A 229 ? 38.86629 27.64047 -1.35756 1.000 32.87775 C ? A ? 229 C 1
   ATOM 1827 O . ARG A 229 ? 40.10974 27.70448 -1.35953 1.000 35.94028 O ? A ? 229 O 1
   ATOM 1828 CB . ARG A 229 ? 37.52417 28.98491 -2.97784 1.000 32.82933 C ? A ? 229 CB 1
   ATOM 1829 CG . ARG A 229 ? 36.83370 29.18575 -4.36167 1.000 30.49153 C ? A ? 229 CG 1
   ATOM 1830 CD . ARG A 229 ? 36.53723 30.66642 -4.57358 1.000 30.20255 C ? A ? 229 CD 1
   ATOM 1831 NE . ARG A 229 ? 35.43659 31.15264 -3.75057 1.000 31.48809 N ? A ? 229 NE 1
   ATOM 1832 CZ . ARG A 229 ? 34.17559 31.16034 -4.15578 1.000 31.97026 C ? A ? 229 CZ 1
   ATOM 1833 NH1 . ARG A 229 ? 33.82959 30.67746 -5.34094 1.000 29.52568 N ? A ? 229 NH1 1
   ATOM 1834 NH2 . ARG A 229 ? 33.24450 31.67885 -3.35735 1.000 33.17375 N ? A ? 229 NH2 1
   ATOM 1835 N . ASN A 230 ? 38.15330 27.69129 -0.25075 1.000 34.20031 N ? A ? 230 N 1
   ATOM 1836 CA . ASN A 230 ? 38.76542 27.85361 1.06216 1.000 32.53756 C ? A ? 230 CA 1
   ATOM 1837 C . ASN A 230 ? 39.56326 26.63517 1.45162 1.000 41.54552 C ? A ? 230 C 1
   ATOM 1838 O . ASN A 230 ? 40.56632 26.75535 2.16333 1.000 39.12061 O ? A ? 230 O 1
   ATOM 1839 CB . ASN A 230 ? 37.68879 28.13089 2.10438 1.000 32.68035 C ? A ? 230 CB 1
   ATOM 1840 CG . ASN A 230 ? 36.99571 29.47996 1.88013 1.000 39.39263 C ? A ? 230 CG 1
   ATOM 1841 OD1 . ASN A 230 ? 37.33591 30.23530 0.96821 1.000 44.32107 O ? A ? 230 OD1 1
   ATOM 1842 ND2 . ASN A 230 ? 36.00641 29.75877 2.68421 1.000 39.75967 N ? A ? 230 ND2 1
   ATOM 1843 N . SER A 231 ? 39.12530 25.45048 1.02916 1.000 35.50437 N ? A ? 231 N 1
   ATOM 1844 CA . SER A 231 ? 39.80811 24.22918 1.43271 1.000 37.13091 C ? A ? 231 CA 1
   ATOM 1845 C . SER A 231 ? 40.89453 23.79293 0.46169 1.000 41.98465 C ? A ? 231 C 1
   ATOM 1846 O . SER A 231 ? 41.58591 22.80956 0.74596 1.000 44.46469 O ? A ? 231 O 1
   ATOM 1847 CB . SER A 231 ? 38.78865 23.09297 1.59202 1.000 47.80194 C ? A ? 231 CB 1
   ATOM 1848 OG . SER A 231 ? 37.70130 23.50952 2.40002 1.000 52.05608 O ? A ? 231 OG 1
   ATOM 1849 N . ALA A 232 ? 41.05864 24.46261 -0.67643 1.000 36.33393 N ? A ? 232 N 1
   ATOM 1850 CA . ALA A 232 ? 41.99435 23.98510 -1.68188 1.000 40.10418 C ? A ? 232 CA 1
   ATOM 1851 C . ALA A 232 ? 43.41818 24.01092 -1.12532 1.000 52.03158 C ? A ? 232 C 1
   ATOM 1852 O . ALA A 232 ? 43.72643 24.79739 -0.22320 1.000 43.19736 O ? A ? 232 O 1
   ATOM 1853 CB . ALA A 232 ? 41.90647 24.81794 -2.95159 1.000 42.64422 C ? A ? 232 CB 1
   ATOM 1854 N . PRO A 233 ? 44.29336 23.13761 -1.61936 1.000 47.81330 N ? A ? 233 N 1
   ATOM 1855 CA . PRO A 233 ? 45.70299 23.19381 -1.20627 1.000 52.05983 C ? A ? 233 CA 1
   ATOM 1856 C . PRO A 233 ? 46.33010 24.54384 -1.52321 1.000 46.24691 C ? A ? 233 C 1
   ATOM 1857 O . PRO A 233 ? 45.91327 25.27202 -2.42599 1.000 38.14662 O ? A ? 233 O 1
   ATOM 1858 CB . PRO A 233 ? 46.36751 22.07490 -2.02786 1.000 51.52164 C ? A ? 233 CB 1
   ATOM 1859 CG . PRO A 233 ? 45.24283 21.18006 -2.45186 1.000 53.11049 C ? A ? 233 CG 1
   ATOM 1860 CD . PRO A 233 ? 44.04804 22.08159 -2.61681 1.000 44.39293 C ? A ? 233 CD 1
   ATOM 1861 N . GLU A 234 ? 47.38674 24.86511 -0.78517 1.000 50.80781 N ? A ? 234 N 1
   ATOM 1862 CA . GLU A 234 ? 48.13377 26.07671 -1.07777 1.000 40.29529 C ? A ? 234 CA 1
   ATOM 1863 C . GLU A 234 ? 48.64019 26.05381 -2.51543 1.000 54.86495 C ? A ? 234 C 1
   ATOM 1864 O . GLU A 234 ? 49.18419 25.04865 -2.97775 1.000 49.83846 O ? A ? 234 O 1
   ATOM 1865 CB . GLU A 234 ? 49.29678 26.21139 -0.07950 1.000 46.88642 C ? A ? 234 CB 1
   ATOM 1866 CG . GLU A 234 ? 49.86269 27.58730 0.04818 1.000 54.59231 C ? A ? 234 CG 1
   ATOM 1867 CD . GLU A 234 ? 51.04476 27.62237 0.99862 1.000 69.70554 C ? A ? 234 CD 1
   ATOM 1868 OE1 . GLU A 234 ? 51.59550 26.53651 1.29687 1.000 54.67785 O ? A ? 234 OE1 1
   ATOM 1869 OE2 . GLU A 234 ? 51.41768 28.73008 1.43777 1.000 71.08739 O ? A ? 234 OE2 1
   ATOM 1870 N . GLY A 235 ? 48.43949 27.16028 -3.22952 1.000 43.00837 N ? A ? 235 N 1
   ATOM 1871 CA . GLY A 235 ? 48.80579 27.27552 -4.62315 1.000 42.08164 C ? A ? 235 CA 1
   ATOM 1872 C . GLY A 235 ? 47.79990 26.70525 -5.61405 1.000 42.62033 C ? A ? 235 C 1
   ATOM 1873 O . GLY A 235 ? 48.02237 26.82089 -6.82198 1.000 44.32255 O ? A ? 235 O 1
   ATOM 1874 N . SER A 236 ? 46.70959 26.10866 -5.14585 1.000 43.57205 N ? A ? 236 N 1
   ATOM 1875 CA . SER A 236 ? 45.76970 25.44828 -6.05409 1.000 41.60351 C ? A ? 236 CA 1
   ATOM 1876 C . SER A 236 ? 44.96169 26.48311 -6.84433 1.000 47.60564 C ? A ? 236 C 1
   ATOM 1877 O . SER A 236 ? 44.50846 27.48319 -6.28284 1.000 43.73896 O ? A ? 236 O 1
   ATOM 1878 CB . SER A 236 ? 44.83639 24.53632 -5.25700 1.000 47.45950 C ? A ? 236 CB 1
   ATOM 1879 OG . SER A 236 ? 43.66375 24.20820 -6.00402 1.000 41.32208 O ? A ? 236 OG 1
   ATOM 1880 N . PRO A 237 ? 44.77355 26.28040 -8.15461 1.000 40.60493 N ? A ? 237 N 1
   ATOM 1881 CA . PRO A 237 ? 43.92671 27.20130 -8.91839 1.000 37.95001 C ? A ? 237 CA 1
   ATOM 1882 C . PRO A 237 ? 42.46690 27.14972 -8.50685 1.000 33.60462 C ? A ? 237 C 1
   ATOM 1883 O . PRO A 237 ? 41.72885 28.08154 -8.85110 1.000 35.56308 O ? A ? 237 O 1
   ATOM 1884 CB . PRO A 237 ? 44.10747 26.72934 -10.37692 1.000 40.48906 C ? A ? 237 CB 1
   ATOM 1885 CG . PRO A 237 ? 44.48086 25.32426 -10.27470 1.000 40.51417 C ? A ? 237 CG 1
   ATOM 1886 CD . PRO A 237 ? 45.23405 25.14070 -8.96944 1.000 41.91877 C ? A ? 237 CD 1
   ATOM 1887 N . LEU A 238 ? 42.02859 26.09423 -7.81037 1.000 34.81607 N ? A ? 238 N 1
   ATOM 1888 CA . LEU A 238 ? 40.63460 26.05361 -7.36030 1.000 31.70101 C ? A ? 238 CA 1
   ATOM 1889 C . LEU A 238 ? 40.33786 27.18280 -6.38919 1.000 36.45602 C ? A ? 238 C 1
   ATOM 1890 O . LEU A 238 ? 39.17746 27.54709 -6.20567 1.000 33.91034 O ? A ? 238 O 1
   ATOM 1891 CB . LEU A 238 ? 40.31601 24.72313 -6.68613 1.000 34.91993 C ? A ? 238 CB 1
   ATOM 1892 CG . LEU A 238 ? 40.46048 23.48328 -7.57852 1.000 36.39614 C ? A ? 238 CG 1
   ATOM 1893 CD1 . LEU A 238 ? 40.21641 22.24520 -6.74196 1.000 39.72388 C ? A ? 238 CD1 1
   ATOM 1894 CD2 . LEU A 238 ? 39.49871 23.56576 -8.76599 1.000 39.96664 C ? A ? 238 CD2 1
   ATOM 1895 N . ARG A 239 ? 41.37148 27.74796 -5.75214 1.000 34.55053 N ? A ? 239 N 1
   ATOM 1896 CA . ARG A 239 ? 41.12673 28.87618 -4.84594 1.000 36.15036 C ? A ? 239 CA 1
   ATOM 1897 C . ARG A 239 ? 40.46770 30.05799 -5.56055 1.000 32.71233 C ? A ? 239 C 1
   ATOM 1898 O . ARG A 239 ? 39.82481 30.90054 -4.90491 1.000 34.61082 O ? A ? 239 O 1
   ATOM 1899 CB . ARG A 239 ? 42.45834 29.30364 -4.20183 1.000 35.21191 C ? A ? 239 CB 1
   ATOM 1900 CG . ARG A 239 ? 42.38744 30.58620 -3.32654 1.000 35.26186 C ? A ? 239 CG 1
   ATOM 1901 CD . ARG A 239 ? 43.41523 30.52993 -2.17749 1.000 31.47013 C ? A ? 239 CD 1
   ATOM 1902 NE . ARG A 239 ? 42.98498 29.57950 -1.16419 1.000 34.39312 N ? A ? 239 NE 1
   ATOM 1903 CZ . ARG A 239 ? 43.42801 28.33350 -1.04948 1.000 35.14614 C ? A ? 239 CZ 1
   ATOM 1904 NH1 . ARG A 239 ? 44.51428 27.91847 -1.68577 1.000 37.92816 N ? A ? 239 NH1 1
   ATOM 1905 NH2 . ARG A 239 ? 42.75370 27.48134 -0.29021 1.000 35.28089 N ? A ? 239 NH2 1
   ATOM 1906 N . VAL A 240 ? 40.64026 30.18694 -6.88331 1.000 31.04852 N ? A ? 240 N 1
   ATOM 1907 CA . VAL A 240 ? 40.08444 31.35100 -7.55468 1.000 30.84322 C ? A ? 240 CA 1
   ATOM 1908 C . VAL A 240 ? 39.01417 30.93226 -8.56056 1.000 32.59551 C ? A ? 240 C 1
   ATOM 1909 O . VAL A 240 ? 38.74151 31.65425 -9.52511 1.000 35.04536 O ? A ? 240 O 1
   ATOM 1910 CB . VAL A 240 ? 41.18441 32.20032 -8.22690 1.000 38.08778 C ? A ? 240 CB 1
   ATOM 1911 CG1 . VAL A 240 ? 42.13756 32.76227 -7.15271 1.000 41.23599 C ? A ? 240 CG1 1
   ATOM 1912 CG2 . VAL A 240 ? 42.00163 31.36361 -9.20423 1.000 38.79787 C ? A ? 240 CG2 1
   ATOM 1913 N . LEU A 241 ? 38.36222 29.79324 -8.28938 1.000 31.84599 N ? A ? 241 N 1
   ATOM 1914 CA . LEU A 241 ? 37.21415 29.32698 -9.08516 1.000 34.54687 C ? A ? 241 CA 1
   ATOM 1915 C . LEU A 241 ? 35.92231 29.96522 -8.57241 1.000 32.04611 C ? A ? 241 C 1
   ATOM 1916 O . LEU A 241 ? 35.44841 29.63474 -7.47656 1.000 33.29676 O ? A ? 241 O 1
   ATOM 1917 CB . LEU A 241 ? 37.10584 27.80927 -9.00909 1.000 30.53626 C ? A ? 241 CB 1
   ATOM 1918 CG . LEU A 241 ? 35.87240 27.21413 -9.74972 1.000 30.76171 C ? A ? 241 CG 1
   ATOM 1919 CD1 . LEU A 241 ? 35.85509 27.54899 -11.23296 1.000 30.77969 C ? A ? 241 CD1 1
   ATOM 1920 CD2 . LEU A 241 ? 35.89419 25.67167 -9.53631 1.000 32.70884 C ? A ? 241 CD2 1
   ATOM 1921 N . TYR A 242 ? 35.36122 30.86844 -9.37207 1.000 32.52839 N ? A ? 242 N 1
   ATOM 1922 CA . TYR A 242 ? 34.13994 31.58894 -9.07052 1.000 33.92315 C ? A ? 242 CA 1
   ATOM 1923 C . TYR A 242 ? 33.18757 31.39584 -10.23469 1.000 28.71926 C ? A ? 242 C 1
   ATOM 1924 O . TYR A 242 ? 33.60588 31.20311 -11.38122 1.000 28.77996 O ? A ? 242 O 1
   ATOM 1925 CB . TYR A 242 ? 34.40887 33.11019 -8.89059 1.000 29.06868 C ? A ? 242 CB 1
   ATOM 1926 CG . TYR A 242 ? 35.17565 33.42965 -7.62458 1.000 33.85471 C ? A ? 242 CG 1
   ATOM 1927 CD1 . TYR A 242 ? 36.56577 33.36076 -7.59191 1.000 35.02365 C ? A ? 242 CD1 1
   ATOM 1928 CD2 . TYR A 242 ? 34.51159 33.82167 -6.47033 1.000 37.40505 C ? A ? 242 CD2 1
   ATOM 1929 CE1 . TYR A 242 ? 37.28553 33.64700 -6.41854 1.000 35.80345 C ? A ? 242 CE1 1
   ATOM 1930 CE2 . TYR A 242 ? 35.22005 34.12811 -5.29391 1.000 38.35224 C ? A ? 242 CE2 1
   ATOM 1931 CZ . TYR A 242 ? 36.58884 34.04497 -5.28386 1.000 38.24898 C ? A ? 242 CZ 1
   ATOM 1932 OH . TYR A 242 ? 37.24966 34.33917 -4.09521 1.000 40.57508 O ? A ? 242 OH 1
   ATOM 1933 N . SER A 243 ? 31.88314 31.51692 -9.95030 1.000 30.67643 N ? A ? 243 N 1
   ATOM 1934 CA . SER A 243 ? 30.85652 31.34030 -10.96779 1.000 30.90909 C ? A ? 243 CA 1
   ATOM 1935 C . SER A 243 ? 29.77478 32.39761 -10.81512 1.000 31.35326 C ? A ? 243 C 1
   ATOM 1936 O . SER A 243 ? 29.53916 32.91814 -9.71701 1.000 38.48093 O ? A ? 243 O 1
   ATOM 1937 CB . SER A 243 ? 30.14646 29.96900 -10.83426 1.000 32.25645 C ? A ? 243 CB 1
   ATOM 1938 OG . SER A 243 ? 29.36011 29.77874 -12.00156 1.000 35.41738 O ? A ? 243 OG 1
   ATOM 1939 N . GLY A 244 ? 29.08863 32.68098 -11.91311 1.000 26.39861 N ? A ? 244 N 1
   ATOM 1940 CA . GLY A 244 ? 27.81625 33.39591 -11.80987 1.000 31.02617 C ? A ? 244 CA 1
   ATOM 1941 C . GLY A 244 ? 26.69277 32.45244 -12.17138 1.000 33.31705 C ? A ? 244 C 1
   ATOM 1942 O . GLY A 244 ? 26.94588 31.43279 -12.80211 1.000 33.62211 O ? A ? 244 O 1
   ATOM 1943 N . ILE A 245 ? 25.45442 32.74424 -11.78229 1.000 28.26695 N ? A ? 245 N 1
   ATOM 1944 CA . ILE A 245 ? 24.32054 31.86134 -12.06089 1.000 28.95055 C ? A ? 245 CA 1
   ATOM 1945 C . ILE A 245 ? 23.15485 32.75021 -12.42918 1.000 31.20332 C ? A ? 245 C 1
   ATOM 1946 O . ILE A 245 ? 22.89821 33.73559 -11.72214 1.000 30.00325 O ? A ? 245 O 1
   ATOM 1947 CB . ILE A 245 ? 23.93276 31.00886 -10.84312 1.000 27.76941 C ? A ? 245 CB 1
   ATOM 1948 CG1 . ILE A 245 ? 25.09599 30.11398 -10.37831 1.000 31.77072 C ? A ? 245 CG1 1
   ATOM 1949 CG2 . ILE A 245 ? 22.65618 30.16000 -11.18240 1.000 28.77734 C ? A ? 245 CG2 1
   ATOM 1950 CD1 . ILE A 245 ? 24.73621 29.31271 -9.09839 1.000 34.07236 C ? A ? 245 CD1 1
   ATOM 1951 N . GLY A 246 ? 22.45708 32.40535 -13.51535 1.000 26.85935 N ? A ? 246 N 1
   ATOM 1952 CA . GLY A 246 ? 21.22445 33.09332 -13.90203 1.000 28.93257 C ? A ? 246 CA 1
   ATOM 1953 C . GLY A 246 ? 20.09521 32.07480 -14.00861 1.000 34.27496 C ? A ? 246 C 1
   ATOM 1954 O . GLY A 246 ? 20.31435 30.96709 -14.46631 1.000 28.83048 O ? A ? 246 O 1
   ATOM 1955 N . LEU A 247 ? 18.88862 32.46676 -13.58244 1.000 29.75731 N ? A ? 247 N 1
   ATOM 1956 CA . LEU A 247 ? 17.72525 31.59179 -13.72823 1.000 27.78765 C ? A ? 247 CA 1
   ATOM 1957 C . LEU A 247 ? 16.58974 32.34151 -14.40166 1.000 28.68863 C ? A ? 247 C 1
   ATOM 1958 O . LEU A 247 ? 16.35109 33.51454 -14.07958 1.000 31.81495 O ? A ? 247 O 1
   ATOM 1959 CB . LEU A 247 ? 17.20811 31.08886 -12.35304 1.000 29.35632 C ? A ? 247 CB 1
   ATOM 1960 CG . LEU A 247 ? 18.18491 30.55396 -11.31200 1.000 27.38104 C ? A ? 247 CG 1
   ATOM 1961 CD1 . LEU A 247 ? 17.41766 30.22716 -10.00614 1.000 28.79982 C ? A ? 247 CD1 1
   ATOM 1962 CD2 . LEU A 247 ? 18.87741 29.24949 -11.86699 1.000 30.72868 C ? A ? 247 CD2 1
   ATOM 1963 N . ALA A 248 ? 15.89086 31.66707 -15.32105 1.000 29.18968 N ? A ? 248 N 1
   ATOM 1964 CA . ALA A 248 ? 14.71155 32.25711 -15.96150 1.000 29.34807 C ? A ? 248 CA 1
   ATOM 1965 C . ALA A 248 ? 13.65259 31.18121 -16.08244 1.000 35.21543 C ? A ? 248 C 1
   ATOM 1966 O . ALA A 248 ? 13.92971 29.99071 -15.92466 1.000 33.16501 O ? A ? 248 O 1
   ATOM 1967 CB . ALA A 248 ? 15.00633 32.85427 -17.34636 1.000 30.10175 C ? A ? 248 CB 1
   ATOM 1968 N . LYS A 249 ? 12.41729 31.60666 -16.34435 1.000 36.12163 N ? A ? 249 N 1
   ATOM 1969 CA . LYS A 249 ? 11.30836 30.67367 -16.46052 1.000 33.20862 C ? A ? 249 CA 1
   ATOM 1970 C . LYS A 249 ? 10.53395 30.97284 -17.73253 1.000 33.16019 C ? A ? 249 C 1
   ATOM 1971 O . LYS A 249 ? 10.31681 32.14116 -18.06883 1.000 38.55958 O ? A ? 249 O 1
   ATOM 1972 CB . LYS A 249 ? 10.34151 30.77355 -15.24782 1.000 39.60385 C ? A ? 249 CB 1
   ATOM 1973 CG . LYS A 249 ? 9.10678 29.84252 -15.33323 1.000 34.45675 C ? A ? 249 CG 1
   ATOM 1974 CD . LYS A 249 ? 8.24009 29.96635 -14.05810 1.000 38.93975 C ? A ? 249 CD 1
   ATOM 1975 CE . LYS A 249 ? 6.83627 29.37950 -14.35214 1.000 44.79509 C ? A ? 249 CE 1
   ATOM 1976 NZ . LYS A 249 ? 6.21032 28.84847 -13.12739 1.000 58.65774 N ? A ? 249 NZ 1
   ATOM 1977 N . GLY A 250 ? 10.08514 29.92802 -18.41553 1.000 33.74103 N ? A ? 250 N 1
   ATOM 1978 CA . GLY A 250 ? 9.25486 30.15588 -19.59188 1.000 38.23334 C ? A ? 250 CA 1
   ATOM 1979 C . GLY A 250 ? 8.87795 28.86483 -20.27546 1.000 34.51488 C ? A ? 250 C 1
   ATOM 1980 O . GLY A 250 ? 9.32180 27.77137 -19.90042 1.000 37.02830 O ? A ? 250 O 1
   ATOM 1981 N . LYS A 251 ? 8.03736 29.01427 -21.30438 1.000 36.48833 N ? A ? 251 N 1
   ATOM 1982 CA . LYS A 251 ? 7.63349 27.89457 -22.13286 1.000 34.90210 C ? A ? 251 CA 1
   ATOM 1983 C . LYS A 251 ? 8.73936 27.60736 -23.14412 1.000 34.42208 C ? A ? 251 C 1
   ATOM 1984 O . LYS A 251 ? 9.19422 28.50536 -23.85177 1.000 35.45293 O ? A ? 251 O 1
   ATOM 1985 CB . LYS A 251 ? 6.31558 28.22154 -22.84460 1.000 43.78427 C ? A ? 251 CB 1
   ATOM 1986 CG . LYS A 251 ? 5.44828 27.01020 -23.21287 1.000 58.16423 C ? A ? 251 CG 1
   ATOM 1987 CD . LYS A 251 ? 4.42748 26.72006 -22.10524 1.000 79.13157 C ? A ? 251 CD 1
   ATOM 1988 CE . LYS A 251 ? 3.71709 25.38222 -22.31254 1.000 73.70699 C ? A ? 251 CE 1
   ATOM 1989 NZ . LYS A 251 ? 2.83306 25.00238 -21.16461 1.000 70.02923 N ? A ? 251 NZ 1
   ATOM 1990 N . VAL A 252 ? 9.18714 26.36330 -23.18571 1.000 34.29713 N ? A ? 252 N 1
   ATOM 1991 CA . VAL A 252 ? 10.22792 25.93554 -24.11078 1.000 32.07223 C ? A ? 252 CA 1
   ATOM 1992 C . VAL A 252 ? 9.73687 24.70375 -24.85823 1.000 36.50859 C ? A ? 252 C 1
   ATOM 1993 O . VAL A 252 ? 8.77097 24.04224 -24.47253 1.000 38.14441 O ? A ? 252 O 1
   ATOM 1994 CB . VAL A 252 ? 11.57087 25.64013 -23.38372 1.000 33.10943 C ? A ? 252 CB 1
   ATOM 1995 CG1 . VAL A 252 ? 12.03999 26.89929 -22.61622 1.000 32.39102 C ? A ? 252 CG1 1
   ATOM 1996 CG2 . VAL A 252 ? 11.42941 24.51253 -22.40977 1.000 36.54682 C ? A ? 252 CG2 1
   ATOM 1997 N . ILE A 253 ? 10.41345 24.39460 -25.93190 1.000 34.32569 N ? A ? 253 N 1
   ATOM 1998 CA . ILE A 253 ? 10.20476 23.12788 -26.62416 1.000 34.97235 C ? A ? 253 CA 1
   ATOM 1999 C . ILE A 253 ? 11.22444 22.12331 -26.13039 1.000 45.19351 C ? A ? 253 C 1
   ATOM 2000 O . ILE A 253 ? 12.42320 22.37283 -26.20632 1.000 38.04782 O ? A ? 253 O 1
   ATOM 2001 CB . ILE A 253 ? 10.34513 23.29247 -28.14149 1.000 31.87754 C ? A ? 253 CB 1
   ATOM 2002 CG1 . ILE A 253 ? 9.18650 24.13809 -28.68724 1.000 34.03959 C ? A ? 253 CG1 1
   ATOM 2003 CG2 . ILE A 253 ? 10.36396 21.92266 -28.80134 1.000 38.27656 C ? A ? 253 CG2 1
   ATOM 2004 CD1 . ILE A 253 ? 9.35709 24.50012 -30.15813 1.000 36.76663 C ? A ? 253 CD1 1
   ATOM 2005 N . GLU A 254 ? 10.76333 20.96494 -25.69012 1.000 34.86280 N ? A ? 254 N 1
   ATOM 2006 CA . GLU A 254 ? 11.65626 19.91572 -25.22996 1.000 30.38976 C ? A ? 254 CA 1
   ATOM 2007 C . GLU A 254 ? 11.57260 18.75400 -26.20559 1.000 36.17052 C ? A ? 254 C 1
   ATOM 2008 O . GLU A 254 ? 10.46593 18.35083 -26.56511 1.000 38.47463 O ? A ? 254 O 1
   ATOM 2009 CB . GLU A 254 ? 11.24592 19.47002 -23.83066 1.000 31.08438 C ? A ? 254 CB 1
   ATOM 2010 CG . GLU A 254 ? 12.13819 18.40179 -23.25397 1.000 32.56539 C ? A ? 254 CG 1
   ATOM 2011 CD . GLU A 254 ? 11.80372 18.11864 -21.80791 1.000 45.06022 C ? A ? 254 CD 1
   ATOM 2012 OE1 . GLU A 254 ? 10.60316 18.20500 -21.45265 1.000 45.87660 O ? A ? 254 OE1 1
   ATOM 2013 OE2 . GLU A 254 ? 12.74270 17.83447 -21.02697 1.000 48.32347 O ? A ? 254 OE2 1
   ATOM 2014 N . GLY A 255 ? 12.71322 18.19674 -26.62403 1.000 31.78625 N ? A ? 255 N 1
   ATOM 2015 CA . GLY A 255 ? 12.63118 17.12076 -27.59102 1.000 36.15891 C ? A ? 255 CA 1
   ATOM 2016 C . GLY A 255 ? 13.97592 16.78628 -28.19997 1.000 40.26851 C ? A ? 255 C 1
   ATOM 2017 O . GLY A 255 ? 15.00676 17.33507 -27.81853 1.000 32.70839 O ? A ? 255 O 1
   ATOM 2018 N . ASN A 256 ? 13.93822 15.87099 -29.16244 1.000 33.86008 N ? A ? 256 N 1
   ATOM 2019 CA . ASN A 256 ? 15.15334 15.43500 -29.83997 1.000 32.69124 C ? A ? 256 CA 1
   ATOM 2020 C . ASN A 256 ? 15.50432 16.40476 -30.93856 1.000 33.19406 C ? A ? 256 C 1
   ATOM 2021 O . ASN A 256 ? 14.75364 16.54288 -31.90430 1.000 35.49906 O ? A ? 256 O 1
   ATOM 2022 CB . ASN A 256 ? 14.98681 14.04359 -30.44547 1.000 32.91587 C ? A ? 256 CB 1
   ATOM 2023 CG . ASN A 256 ? 14.95645 12.97887 -29.38317 1.000 39.57227 C ? A ? 256 CG 1
   ATOM 2024 OD1 . ASN A 256 ? 15.90094 12.83065 -28.60251 1.000 36.95054 O ? A ? 256 OD1 1
   ATOM 2025 ND2 . ASN A 256 ? 13.83738 12.26364 -29.30538 1.000 43.06956 N ? A ? 256 ND2 1
   ATOM 2026 N . ILE A 257 ? 16.67332 17.03677 -30.81561 1.000 33.90750 N ? A ? 257 N 1
   ATOM 2027 CA . ILE A 257 ? 17.08289 18.08054 -31.73791 1.000 36.39875 C ? A ? 257 CA 1
   ATOM 2028 C . ILE A 257 ? 18.48411 17.75970 -32.20622 1.000 35.11878 C ? A ? 257 C 1
   ATOM 2029 O . ILE A 257 ? 19.35538 17.47016 -31.37911 1.000 36.08236 O ? A ? 257 O 1
   ATOM 2030 CB . ILE A 257 ? 17.02972 19.45455 -31.05074 1.000 39.51017 C ? A ? 257 CB 1
   ATOM 2031 CG1 . ILE A 257 ? 15.59948 19.71531 -30.57581 1.000 41.87380 C ? A ? 257 CG1 1
   ATOM 2032 CG2 . ILE A 257 ? 17.46986 20.54661 -32.06427 1.000 40.64724 C ? A ? 257 CG2 1
   ATOM 2033 CD1 . ILE A 257 ? 15.49458 20.70838 -29.46564 1.000 48.36859 C ? A ? 257 CD1 1
   ATOM 2034 N . GLY A 258 ? 18.70424 17.80933 -33.51315 1.000 34.58654 N ? A ? 258 N 1
   ATOM 2035 CA . GLY A 258 ? 20.03883 17.53249 -34.03947 1.000 33.51325 C ? A ? 258 CA 1
   ATOM 2036 C . GLY A 258 ? 19.97587 17.05940 -35.47799 1.000 31.72146 C ? A ? 258 C 1
   ATOM 2037 O . GLY A 258 ? 18.99926 17.30118 -36.18452 1.000 40.19375 O ? A ? 258 O 1
   ATOM 2038 N . SER A 259 ? 21.04878 16.40196 -35.89476 1.000 36.18107 N ? A ? 259 N 1
   ATOM 2039 CA . SER A 259 ? 21.14313 15.81420 -37.22894 1.000 43.87444 C ? A ? 259 CA 1
   ATOM 2040 C . SER A 259 ? 20.79968 14.33479 -37.12811 1.000 65.71704 C ? A ? 259 C 1
   ATOM 2041 O . SER A 259 ? 19.94181 13.96895 -36.32367 1.000 55.42788 O ? A ? 259 O 1
   ATOM 2042 CB . SER A 259 ? 22.54258 15.96609 -37.80020 1.000 41.64954 C ? A ? 259 CB 1
   ATOM 2043 OG . SER A 259 ? 23.43454 15.18906 -37.02978 1.000 46.20712 O ? A ? 259 OG 1
   ATOM 2044 N . GLU A 260 ? 21.48468 13.48429 -37.91516 1.000 61.82158 N ? A ? 260 N 1
   ATOM 2045 CA . GLU A 260 ? 21.42988 12.03297 -37.77826 1.000 49.59727 C ? A ? 260 CA 1
   ATOM 2046 C . GLU A 260 ? 22.76393 11.41056 -37.39018 1.000 49.69855 C ? A ? 260 C 1
   ATOM 2047 O . GLU A 260 ? 22.78238 10.24637 -36.98153 1.000 62.40995 O ? A ? 260 O 1
   ATOM 2048 CB . GLU A 260 ? 20.95475 11.37478 -39.08561 1.000 77.50096 C ? A ? 260 CB 1
   ATOM 2049 CG . GLU A 260 ? 19.82552 12.10045 -39.80195 1.000 66.64921 C ? A ? 260 CG 1
   ATOM 2050 CD . GLU A 260 ? 20.31600 13.13197 -40.82309 1.000 80.98187 C ? A ? 260 CD 1
   ATOM 2051 OE1 . GLU A 260 ? 21.53149 13.42169 -40.88249 1.000 74.19963 O ? A ? 260 OE1 1
   ATOM 2052 OE2 . GLU A 260 ? 19.47134 13.66200 -41.57384 1.000 79.50789 O ? A ? 260 OE2 1
   ATOM 2053 N . LEU A 261 ? 23.87874 12.12795 -37.54177 1.000 51.03939 N ? A ? 261 N 1
   ATOM 2054 CA . LEU A 261 ? 25.10617 11.70007 -36.88783 1.000 71.39886 C ? A ? 261 CA 1
   ATOM 2055 C . LEU A 261 ? 24.99801 11.84066 -35.37378 1.000 72.77697 C ? A ? 261 C 1
   ATOM 2056 O . LEU A 261 ? 25.67077 11.10566 -34.63794 1.000 55.81119 O ? A ? 261 O 1
   ATOM 2057 CB . LEU A 261 ? 26.30146 12.50773 -37.40034 1.000 72.51851 C ? A ? 261 CB 1
   ATOM 2058 CG . LEU A 261 ? 26.76904 12.32211 -38.84584 1.000 83.32919 C ? A ? 261 CG 1
   ATOM 2059 CD1 . LEU A 261 ? 28.07459 13.09681 -39.08085 1.000 71.02246 C ? A ? 261 CD1 1
   ATOM 2060 CD2 . LEU A 261 ? 26.93781 10.84543 -39.17657 1.000 75.49170 C ? A ? 261 CD2 1
   ATOM 2061 N . LYS A 262 ? 24.16498 12.77012 -34.89328 1.000 58.19412 N ? A ? 262 N 1
   ATOM 2062 CA . LYS A 262 ? 24.01765 12.97558 -33.46130 1.000 40.21139 C ? A ? 262 CA 1
   ATOM 2063 C . LYS A 262 ? 22.80815 13.86192 -33.16839 1.000 56.88573 C ? A ? 262 C 1
   ATOM 2064 O . LYS A 262 ? 22.59305 14.87572 -33.84192 1.000 45.72862 O ? A ? 262 O 1
   ATOM 2065 CB . LYS A 262 ? 25.27779 13.61307 -32.86483 1.000 53.09971 C ? A ? 262 CB 1
   ATOM 2066 CG . LYS A 262 ? 25.11939 13.97435 -31.39610 1.000 59.57413 C ? A ? 262 CG 1
   ATOM 2067 CD . LYS A 262 ? 26.09093 15.05549 -30.98267 1.000 65.57783 C ? A ? 262 CD 1
   ATOM 2068 CE . LYS A 262 ? 25.66788 15.68716 -29.68414 1.000 59.34281 C ? A ? 262 CE 1
   ATOM 2069 NZ . LYS A 262 ? 25.23271 14.64638 -28.72385 1.000 68.87552 N ? A ? 262 NZ 1
   ATOM 2070 N . ARG A 263 ? 22.03611 13.49764 -32.14115 1.000 44.41093 N ? A ? 263 N 1
   ATOM 2071 CA . ARG A 263 ? 21.03159 14.41091 -31.61211 1.000 40.82683 C ? A ? 263 CA 1
   ATOM 2072 C . ARG A 263 ? 21.16616 14.54865 -30.09777 1.000 37.38105 C ? A ? 263 C 1
   ATOM 2073 O . ARG A 263 ? 21.93564 13.85744 -29.44496 1.000 36.93090 O ? A ? 263 O 1
   ATOM 2074 CB . ARG A 263 ? 19.61732 13.97990 -31.98868 1.000 51.75702 C ? A ? 263 CB 1
   ATOM 2075 CG . ARG A 263 ? 19.24168 12.59451 -31.52962 1.000 56.48575 C ? A ? 263 CG 1
   ATOM 2076 CD . ARG A 263 ? 18.20890 12.02544 -32.47440 1.000 75.74457 C ? A ? 263 CD 1
   ATOM 2077 NE . ARG A 263 ? 18.80850 11.20560 -33.52199 1.000 64.58440 N ? A ? 263 NE 1
   ATOM 2078 CZ . ARG A 263 ? 18.11110 10.44847 -34.36029 1.000 74.52458 C ? A ? 263 CZ 1
   ATOM 2079 NH1 . ARG A 263 ? 16.78684 10.41372 -34.32332 1.000 59.37761 N ? A ? 263 NH1 1
   ATOM 2080 NH2 . ARG A 263 ? 18.75716 9.70041 -35.25134 1.000 75.50171 N ? A ? 263 NH2 1
   ATOM 2081 N . ASP A 264 ? 20.45183 15.52601 -29.55413 1.000 34.21915 N ? A ? 264 N 1
   ATOM 2082 CA . ASP A 264 ? 20.39993 15.77975 -28.12993 1.000 32.79473 C ? A ? 264 CA 1
   ATOM 2083 C . ASP A 264 ? 18.94805 15.79692 -27.73328 1.000 30.29526 C ? A ? 264 C 1
   ATOM 2084 O . ASP A 264 ? 18.11875 16.30824 -28.47526 1.000 35.38198 O ? A ? 264 O 1
   ATOM 2085 CB . ASP A 264 ? 20.95033 17.16743 -27.72614 1.000 37.42189 C ? A ? 264 CB 1
   ATOM 2086 CG . ASP A 264 ? 22.36774 17.42242 -28.18441 1.000 46.45927 C ? A ? 264 CG 1
   ATOM 2087 OD1 . ASP A 264 ? 23.22647 16.53836 -28.03040 1.000 38.17608 O ? A ? 264 OD1 1
   ATOM 2088 OD2 . ASP A 264 ? 22.63898 18.57488 -28.62319 1.000 40.01860 O ? A ? 264 OD2 1
   ATOM 2089 N . TYR A 265 ? 18.65408 15.31910 -26.53426 1.000 31.19820 N ? A ? 265 N 1
   ATOM 2090 CA . TYR A 265 ? 17.33949 15.53873 -25.95736 1.000 30.41637 C ? A ? 265 CA 1
   ATOM 2091 C . TYR A 265 ? 17.43809 16.79622 -25.10723 1.000 34.47166 C ? A ? 265 C 1
   ATOM 2092 O . TYR A 265 ? 18.09108 16.79368 -24.05943 1.000 36.08109 O ? A ? 265 O 1
   ATOM 2093 CB . TYR A 265 ? 16.87335 14.31595 -25.15832 1.000 35.78505 C ? A ? 265 CB 1
   ATOM 2094 CG . TYR A 265 ? 15.43517 14.45287 -24.77290 1.000 36.59471 C ? A ? 265 CG 1
   ATOM 2095 CD1 . TYR A 265 ? 14.42743 14.15444 -25.67503 1.000 39.49001 C ? A ? 265 CD1 1
   ATOM 2096 CD2 . TYR A 265 ? 15.07612 14.88646 -23.49981 1.000 41.86742 C ? A ? 265 CD2 1
   ATOM 2097 CE1 . TYR A 265 ? 13.09340 14.29156 -25.32067 1.000 39.57806 C ? A ? 265 CE1 1
   ATOM 2098 CE2 . TYR A 265 ? 13.74547 15.01143 -23.14016 1.000 44.56442 C ? A ? 265 CE2 1
   ATOM 2099 CZ . TYR A 265 ? 12.76730 14.70704 -24.05257 1.000 44.80678 C ? A ? 265 CZ 1
   ATOM 2100 OH . TYR A 265 ? 11.43796 14.85905 -23.70082 1.000 45.91884 O ? A ? 265 OH 1
   ATOM 2101 N . THR A 266 ? 16.84584 17.89837 -25.57607 1.000 31.85581 N ? A ? 266 N 1
   ATOM 2102 CA . THR A 266 ? 17.16991 19.15959 -24.89866 1.000 29.91005 C ? A ? 266 CA 1
   ATOM 2103 C . THR A 266 ? 16.01746 20.12315 -25.08798 1.000 37.18799 C ? A ? 266 C 1
   ATOM 2104 O . THR A 266 ? 14.92273 19.73306 -25.50008 1.000 34.38785 O ? A ? 266 O 1
   ATOM 2105 CB . THR A 266 ? 18.50833 19.70802 -25.40446 1.000 36.64590 C ? A ? 266 CB 1
   ATOM 2106 OG1 . THR A 266 ? 18.90032 20.82698 -24.57566 1.000 36.20873 O ? A ? 266 OG1 1
   ATOM 2107 CG2 . THR A 266 ? 18.42700 20.11222 -26.84660 1.000 38.27265 C ? A ? 266 CG2 1
   ATOM 2108 N . ILE A 267 ? 16.25647 21.39686 -24.79200 1.000 33.34130 N ? A ? 267 N 1
   ATOM 2109 CA . ILE A 267 ? 15.19301 22.39166 -24.86599 1.000 29.62152 C ? A ? 267 CA 1
   ATOM 2110 C . ILE A 267 ? 15.59807 23.53292 -25.78374 1.000 36.40862 C ? A ? 267 C 1
   ATOM 2111 O . ILE A 267 ? 16.77974 23.80285 -25.98715 1.000 33.34864 O ? A ? 267 O 1
   ATOM 2112 CB . ILE A 267 ? 14.80000 22.95466 -23.47564 1.000 32.28651 C ? A ? 267 CB 1
   ATOM 2113 CG1 . ILE A 267 ? 16.03232 23.51498 -22.72237 1.000 35.27013 C ? A ? 267 CG1 1
   ATOM 2114 CG2 . ILE A 267 ? 14.06068 21.87458 -22.68308 1.000 34.13750 C ? A ? 267 CG2 1
   ATOM 2115 CD1 . ILE A 267 ? 15.67000 24.34919 -21.44318 1.000 31.37606 C ? A ? 267 CD1 1
   ATOM 2116 N . LEU A 268 ? 14.57475 24.20313 -26.33166 1.000 31.23607 N ? A ? 268 N 1
   ATOM 2117 CA . LEU A 268 ? 14.68609 25.37390 -27.20141 1.000 32.18702 C ? A ? 268 CA 1
   ATOM 2118 C . LEU A 268 ? 13.70921 26.42630 -26.71324 1.000 37.05373 C ? A ? 268 C 1
   ATOM 2119 O . LEU A 268 ? 12.52015 26.12596 -26.53496 1.000 34.64785 O ? A ? 268 O 1
   ATOM 2120 CB . LEU A 268 ? 14.32458 25.04037 -28.65561 1.000 35.01548 C ? A ? 268 CB 1
   ATOM 2121 CG . LEU A 268 ? 15.17464 24.15142 -29.53168 1.000 43.24095 C ? A ? 268 CG 1
   ATOM 2122 CD1 . LEU A 268 ? 14.51513 23.96421 -30.92550 1.000 39.75432 C ? A ? 268 CD1 1
   ATOM 2123 CD2 . LEU A 268 ? 16.56086 24.72990 -29.64352 1.000 51.60538 C ? A ? 268 CD2 1
   ATOM 2124 N . GLY A 269 ? 14.17140 27.65941 -26.54693 1.000 33.93382 N ? A ? 269 N 1
   ATOM 2125 CA . GLY A 269 ? 13.21239 28.72740 -26.33835 1.000 34.96732 C ? A ? 269 CA 1
   ATOM 2126 C . GLY A 269 ? 13.79317 29.93627 -25.64073 1.000 31.22367 C ? A ? 269 C 1
   ATOM 2127 O . GLY A 269 ? 14.93312 29.95658 -25.17703 1.000 31.65067 O ? A ? 269 O 1
   ATOM 2128 N . ASP A 270 ? 12.95239 30.96727 -25.54098 1.000 33.80039 N ? A ? 270 N 1
   ATOM 2129 CA . ASP A 270 ? 13.45727 32.26782 -25.11479 1.000 34.67658 C ? A ? 270 CA 1
   ATOM 2130 C . ASP A 270 ? 13.96870 32.26589 -23.67832 1.000 32.44857 C ? A ? 270 C 1
   ATOM 2131 O . ASP A 270 ? 14.82782 33.09144 -23.33710 1.000 35.80835 O ? A ? 270 O 1
   ATOM 2132 CB . ASP A 270 ? 12.36799 33.33928 -25.27287 1.000 39.47827 C ? A ? 270 CB 1
   ATOM 2133 CG . ASP A 270 ? 12.91937 34.74898 -25.06962 1.000 58.06669 C ? A ? 270 CG 1
   ATOM 2134 OD1 . ASP A 270 ? 13.90808 35.09718 -25.75356 1.000 52.66833 O ? A ? 270 OD1 1
   ATOM 2135 OD2 . ASP A 270 ? 12.38400 35.50384 -24.22684 1.000 49.51630 O ? A ? 270 OD2 1
   ATOM 2136 N . ALA A 271 ? 13.41226 31.41067 -22.79664 1.000 32.89618 N ? A ? 271 N 1
   ATOM 2137 CA . ALA A 271 ? 13.87481 31.41730 -21.42068 1.000 36.32069 C ? A ? 271 CA 1
   ATOM 2138 C . ALA A 271 ? 15.34311 31.05445 -21.33876 1.000 33.00109 C ? A ? 271 C 1
   ATOM 2139 O . ALA A 271 ? 16.02368 31.42112 -20.37343 1.000 33.08911 O ? A ? 271 O 1
   ATOM 2140 CB . ALA A 271 ? 13.05674 30.46084 -20.55997 1.000 36.11678 C ? A ? 271 CB 1
   ATOM 2141 N . VAL A 272 ? 15.83615 30.31258 -22.33001 1.000 32.43757 N ? A ? 272 N 1
   ATOM 2142 CA . VAL A 272 ? 17.27111 30.01416 -22.39536 1.000 29.95850 C ? A ? 272 CA 1
   ATOM 2143 C . VAL A 272 ? 18.05669 31.29478 -22.59025 1.000 28.61399 C ? A ? 272 C 1
   ATOM 2144 O . VAL A 272 ? 19.02512 31.56546 -21.86739 1.000 31.81729 O ? A ? 272 O 1
   ATOM 2145 CB . VAL A 272 ? 17.54436 29.02463 -23.53702 1.000 35.95820 C ? A ? 272 CB 1
   ATOM 2146 CG1 . VAL A 272 ? 19.04237 28.70245 -23.62006 1.000 36.14569 C ? A ? 272 CG1 1
   ATOM 2147 CG2 . VAL A 272 ? 16.73061 27.77927 -23.30430 1.000 36.57955 C ? A ? 272 CG2 1
   ATOM 2148 N . ASN A 273 ? 17.64581 32.09482 -23.57986 1.000 32.61288 N ? A ? 273 N 1
   ATOM 2149 CA . ASN A 273 ? 18.27328 33.38857 -23.82123 1.000 35.28162 C ? A ? 273 CA 1
   ATOM 2150 C . ASN A 273 ? 18.24677 34.24868 -22.56193 1.000 35.30482 C ? A ? 273 C 1
   ATOM 2151 O . ASN A 273 ? 19.24960 34.87534 -22.19250 1.000 33.02954 O ? A ? 273 O 1
   ATOM 2152 CB . ASN A 273 ? 17.53205 34.06646 -24.97722 1.000 36.29733 C ? A ? 273 CB 1
   ATOM 2153 CG . ASN A 273 ? 18.37310 35.05321 -25.72788 1.000 63.89045 C ? A ? 273 CG 1
   ATOM 2154 OD1 . ASN A 273 ? 19.07805 35.86883 -25.12992 1.000 61.26176 O ? A ? 273 OD1 1
   ATOM 2155 ND2 . ASN A 273 ? 18.29118 35.00278 -27.06963 1.000 51.10885 N ? A ? 273 ND2 1
   ATOM 2156 N . VAL A 274 ? 17.09121 34.31129 -21.89665 1.000 33.70668 N ? A ? 274 N 1
   ATOM 2157 CA . VAL A 274 ? 16.99038 35.16423 -20.71125 1.000 32.37904 C ? A ? 274 CA 1
   ATOM 2158 C . VAL A 274 ? 17.91584 34.68042 -19.60665 1.000 31.06881 C ? A ? 274 C 1
   ATOM 2159 O . VAL A 274 ? 18.60938 35.46883 -18.96993 1.000 33.67431 O ? A ? 274 O 1
   ATOM 2160 CB . VAL A 274 ? 15.53451 35.24600 -20.22196 1.000 34.68814 C ? A ? 274 CB 1
   ATOM 2161 CG1 . VAL A 274 ? 15.49148 36.12285 -18.97984 1.000 37.82117 C ? A ? 274 CG1 1
   ATOM 2162 CG2 . VAL A 274 ? 14.64605 35.79399 -21.35167 1.000 37.84194 C ? A ? 274 CG2 1
   ATOM 2163 N . ALA A 275 ? 17.95130 33.38061 -19.35425 1.000 32.05669 N ? A ? 275 N 1
   ATOM 2164 CA . ALA A 275 ? 18.78550 32.90693 -18.26322 1.000 29.28317 C ? A ? 275 CA 1
   ATOM 2165 C . ALA A 275 ? 20.25691 33.18775 -18.55073 1.000 27.94434 C ? A ? 275 C 1
   ATOM 2166 O . ALA A 275 ? 21.02368 33.51904 -17.64705 1.000 31.68833 O ? A ? 275 O 1
   ATOM 2167 CB . ALA A 275 ? 18.56740 31.39973 -18.03422 1.000 29.83687 C ? A ? 275 CB 1
   ATOM 2168 N . ALA A 276 ? 20.65968 33.04825 -19.80571 1.000 31.62134 N ? A ? 276 N 1
   ATOM 2169 CA . ALA A 276 ? 22.05034 33.31242 -20.14498 1.000 29.58561 C ? A ? 276 CA 1
   ATOM 2170 C . ALA A 276 ? 22.37649 34.79408 -19.96508 1.000 31.87012 C ? A ? 276 C 1
   ATOM 2171 O . ALA A 276 ? 23.46078 35.14055 -19.49673 1.000 32.56108 O ? A ? 276 O 1
   ATOM 2172 CB . ALA A 276 ? 22.32726 32.86095 -21.58141 1.000 33.22021 C ? A ? 276 CB 1
   ATOM 2173 N . ARG A 277 ? 21.44311 35.67720 -20.31919 1.000 31.84169 N ? A ? 277 N 1
   ATOM 2174 CA . ARG A 277 ? 21.64433 37.11128 -20.11817 1.000 32.27289 C ? A ? 277 CA 1
   ATOM 2175 C . ARG A 277 ? 21.69213 37.46733 -18.63663 1.000 34.61339 C ? A ? 277 C 1
   ATOM 2176 O . ARG A 277 ? 22.50577 38.29280 -18.20363 1.000 32.85248 O ? A ? 277 O 1
   ATOM 2177 CB . ARG A 277 ? 20.52758 37.88954 -20.83678 1.000 34.14283 C ? A ? 277 CB 1
   ATOM 2178 CG . ARG A 277 ? 20.56953 37.72975 -22.36633 1.000 47.21476 C ? A ? 277 CG 1
   ATOM 2179 CD . ARG A 277 ? 19.85697 38.86014 -23.11492 1.000 63.10280 C ? A ? 277 CD 1
   ATOM 2180 NE . ARG A 277 ? 18.56246 39.18674 -22.53177 1.000 77.11652 N ? A ? 277 NE 1
   ATOM 2181 CZ . ARG A 277 ? 17.39382 38.80782 -23.03279 1.000 80.98645 C ? A ? 277 CZ 1
   ATOM 2182 NH1 . ARG A 277 ? 17.31350 38.10370 -24.15308 1.000 68.81284 N ? A ? 277 NH1 1
   ATOM 2183 NH2 . ARG A 277 ? 16.27676 39.15284 -22.39974 1.000 76.95087 N ? A ? 277 NH2 1
   ATOM 2184 N . LEU A 278 ? 20.81530 36.87106 -17.83616 1.000 31.38771 N ? A ? 278 N 1
   ATOM 2185 CA . LEU A 278 ? 20.87672 37.11964 -16.40418 1.000 31.36590 C ? A ? 278 CA 1
   ATOM 2186 C . LEU A 278 ? 22.17951 36.60335 -15.80401 1.000 31.88730 C ? A ? 278 C 1
   ATOM 2187 O . LEU A 278 ? 22.76227 37.25362 -14.93815 1.000 33.36726 O ? A ? 278 O 1
   ATOM 2188 CB . LEU A 278 ? 19.67119 36.47796 -15.71776 1.000 31.07584 C ? A ? 278 CB 1
   ATOM 2189 CG . LEU A 278 ? 18.39840 37.13420 -16.26860 1.000 35.52895 C ? A ? 278 CG 1
   ATOM 2190 CD1 . LEU A 278 ? 17.19410 36.56269 -15.51142 1.000 38.03292 C ? A ? 278 CD1 1
   ATOM 2191 CD2 . LEU A 278 ? 18.48920 38.65235 -16.07837 1.000 38.73309 C ? A ? 278 CD2 1
   ATOM 2192 N . GLU A 279 ? 22.66137 35.42833 -16.24490 1.000 31.86307 N ? A ? 279 N 1
   ATOM 2193 CA . GLU A 279 ? 23.96038 34.98054 -15.75053 1.000 28.79147 C ? A ? 279 CA 1
   ATOM 2194 C . GLU A 279 ? 25.05295 35.98514 -16.08776 1.000 29.45651 C ? A ? 279 C 1
   ATOM 2195 O . GLU A 279 ? 25.92512 36.26648 -15.25519 1.000 34.63755 O ? A ? 279 O 1
   ATOM 2196 CB . GLU A 279 ? 24.33891 33.61292 -16.33663 1.000 31.49158 C ? A ? 279 CB 1
   ATOM 2197 CG . GLU A 279 ? 25.51879 32.92719 -15.58454 1.000 30.66481 C ? A ? 279 CG 1
   ATOM 2198 CD . GLU A 279 ? 26.88373 33.51772 -15.94981 1.000 32.75290 C ? A ? 279 CD 1
   ATOM 2199 OE1 . GLU A 279 ? 27.77724 33.50543 -15.08270 1.000 33.47976 O ? A ? 279 OE1 1
   ATOM 2200 OE2 . GLU A 279 ? 27.05098 34.00113 -17.07453 1.000 37.83169 O ? A ? 279 OE2 1
   ATOM 2201 N . ALA A 280 ? 25.03590 36.49624 -17.30574 1.000 32.17392 N ? A ? 280 N 1
   ATOM 2202 CA . ALA A 280 ? 26.08503 37.44191 -17.70598 1.000 29.79917 C ? A ? 280 CA 1
   ATOM 2203 C . ALA A 280 ? 26.03877 38.72407 -16.87313 1.000 40.40351 C ? A ? 280 C 1
   ATOM 2204 O . ALA A 280 ? 27.07924 39.36500 -16.64319 1.000 35.43655 O ? A ? 280 O 1
   ATOM 2205 CB . ALA A 280 ? 25.93663 37.74571 -19.19123 1.000 32.77750 C ? A ? 280 CB 1
   ATOM 2206 N . LEU A 281 ? 24.84381 39.12948 -16.42786 1.000 36.40116 N ? A ? 281 N 1
   ATOM 2207 CA . LEU A 281 ? 24.70964 40.31832 -15.57294 1.000 36.19211 C ? A ? 281 CA 1
   ATOM 2208 C . LEU A 281 ? 25.43207 40.19819 -14.24696 1.000 35.26698 C ? A ? 281 C 1
   ATOM 2209 O . LEU A 281 ? 25.79516 41.22905 -13.65985 1.000 42.90446 O ? A ? 281 O 1
   ATOM 2210 CB . LEU A 281 ? 23.22450 40.60469 -15.27919 1.000 37.31085 C ? A ? 281 CB 1
   ATOM 2211 CG . LEU A 281 ? 22.37227 41.27177 -16.33381 1.000 45.85621 C ? A ? 281 CG 1
   ATOM 2212 CD1 . LEU A 281 ? 21.00501 41.53017 -15.73173 1.000 47.66068 C ? A ? 281 CD1 1
   ATOM 2213 CD2 . LEU A 281 ? 23.03649 42.58012 -16.77848 1.000 52.20353 C ? A ? 281 CD2 1
   ATOM 2214 N . THR A 282 ? 25.65057 38.97369 -13.73056 1.000 30.74682 N ? A ? 282 N 1
   ATOM 2215 CA . THR A 282 ? 26.39203 38.84520 -12.49110 1.000 32.97262 C ? A ? 282 CA 1
   ATOM 2216 C . THR A 282 ? 27.78362 39.42356 -12.58403 1.000 43.08525 C ? A ? 282 C 1
   ATOM 2217 O . THR A 282 ? 28.40114 39.66423 -11.54555 1.000 41.07701 O ? A ? 282 O 1
   ATOM 2218 CB . THR A 282 ? 26.48859 37.38289 -12.05055 1.000 31.21143 C ? A ? 282 CB 1
   ATOM 2219 OG1 . THR A 282 ? 27.32170 36.67061 -12.97986 1.000 34.33023 O ? A ? 282 OG1 1
   ATOM 2220 CG2 . THR A 282 ? 25.07694 36.79164 -12.03039 1.000 31.13244 C ? A ? 282 CG2 1
   ATOM 2221 N . ARG A 283 ? 28.31807 39.62371 -13.79198 1.000 33.08315 N ? A ? 283 N 1
   ATOM 2222 CA . ARG A 283 ? 29.65357 40.19589 -13.86617 1.000 31.51710 C ? A ? 283 CA 1
   ATOM 2223 C . ARG A 283 ? 29.63091 41.69481 -13.55618 1.000 44.42142 C ? A ? 283 C 1
   ATOM 2224 O . ARG A 283 ? 30.67285 42.26297 -13.22001 1.000 46.36461 O ? A ? 283 O 1
   ATOM 2225 CB . ARG A 283 ? 30.27204 39.99702 -15.25564 1.000 39.05792 C ? A ? 283 CB 1
   ATOM 2226 CG . ARG A 283 ? 30.48963 38.51571 -15.65094 1.000 37.39260 C ? A ? 283 CG 1
   ATOM 2227 CD . ARG A 283 ? 31.35946 37.76439 -14.69556 1.000 34.97778 C ? A ? 283 CD 1
   ATOM 2228 NE . ARG A 283 ? 31.61016 36.42716 -15.24568 1.000 32.95820 N ? A ? 283 NE 1
   ATOM 2229 CZ . ARG A 283 ? 30.78103 35.39679 -15.16537 1.000 39.95297 C ? A ? 283 CZ 1
   ATOM 2230 NH1 . ARG A 283 ? 29.65375 35.46887 -14.47673 1.000 34.81106 N ? A ? 283 NH1 1
   ATOM 2231 NH2 . ARG A 283 ? 31.10958 34.25192 -15.76696 1.000 31.80295 N ? A ? 283 NH2 1
   ATOM 2232 N . GLN A 284 ? 28.47282 42.33673 -13.68593 1.000 38.08479 N ? A ? 284 N 1
   ATOM 2233 CA . GLN A 284 ? 28.32516 43.76715 -13.40796 1.000 45.74185 C ? A ? 284 CA 1
   ATOM 2234 C . GLN A 284 ? 27.80467 44.04635 -12.00165 1.000 49.38830 C ? A ? 284 C 1
   ATOM 2235 O . GLN A 284 ? 27.73586 45.21396 -11.59859 1.000 53.94040 O ? A ? 284 O 1
   ATOM 2236 CB . GLN A 284 ? 27.36714 44.39016 -14.42381 1.000 44.25857 C ? A ? 284 CB 1
   ATOM 2237 CG . GLN A 284 ? 27.81363 44.30836 -15.86007 1.000 55.44401 C ? A ? 284 CG 1
   ATOM 2238 CD . GLN A 284 ? 26.65919 44.55022 -16.80955 1.000 71.24031 C ? A ? 284 CD 1
   ATOM 2239 OE1 . GLN A 284 ? 25.82278 45.42210 -16.57626 1.000 76.27121 O ? A ? 284 OE1 1
   ATOM 2240 NE2 . GLN A 284 ? 26.59279 43.76454 -17.87242 1.000 65.85712 N ? A ? 284 NE2 1
   ATOM 2241 N . LEU A 285 ? 27.42535 43.01581 -11.25924 1.000 46.86301 N ? A ? 285 N 1
   ATOM 2242 CA . LEU A 285 ? 26.80756 43.14285 -9.94969 1.000 45.47008 C ? A ? 285 CA 1
   ATOM 2243 C . LEU A 285 ? 27.71200 42.52580 -8.89393 1.000 52.83370 C ? A ? 285 C 1
   ATOM 2244 O . LEU A 285 ? 28.61087 41.73812 -9.20253 1.000 49.82098 O ? A ? 285 O 1
   ATOM 2245 CB . LEU A 285 ? 25.41956 42.47076 -9.94342 1.000 43.38847 C ? A ? 285 CB 1
   ATOM 2246 CG . LEU A 285 ? 24.43787 43.04827 -10.94582 1.000 46.84657 C ? A ? 285 CG 1
   ATOM 2247 CD1 . LEU A 285 ? 23.18730 42.19869 -10.97009 1.000 52.66443 C ? A ? 285 CD1 1
   ATOM 2248 CD2 . LEU A 285 ? 24.09878 44.48303 -10.53048 1.000 48.55652 C ? A ? 285 CD2 1
   ATOM 2249 N . SER A 286 ? 27.48701 42.90410 -7.62935 1.000 46.66194 N ? A ? 286 N 1
   ATOM 2250 CA . SER A 286 ? 28.15848 42.19675 -6.55222 1.000 52.60702 C ? A ? 286 CA 1
   ATOM 2251 C . SER A 286 ? 27.60973 40.78400 -6.40264 1.000 45.18160 C ? A ? 286 C 1
   ATOM 2252 O . SER A 286 ? 28.36314 39.86991 -6.05136 1.000 50.07054 O ? A ? 286 O 1
   ATOM 2253 CB . SER A 286 ? 28.02692 42.96234 -5.23291 1.000 51.15670 C ? A ? 286 CB 1
   ATOM 2254 OG . SER A 286 ? 26.67219 43.06466 -4.85607 1.000 54.07120 O ? A ? 286 OG 1
   ATOM 2255 N . GLN A 287 ? 26.31991 40.58219 -6.68611 1.000 41.32760 N ? A ? 287 N 1
   ATOM 2256 CA . GLN A 287 ? 25.69662 39.26859 -6.51946 1.000 35.89407 C ? A ? 287 CA 1
   ATOM 2257 C . GLN A 287 ? 26.18527 38.24545 -7.55483 1.000 40.73273 C ? A ? 287 C 1
   ATOM 2258 O . GLN A 287 ? 26.51806 38.57557 -8.69657 1.000 41.01285 O ? A ? 287 O 1
   ATOM 2259 CB . GLN A 287 ? 24.17692 39.38152 -6.63488 1.000 39.55124 C ? A ? 287 CB 1
   ATOM 2260 CG . GLN A 287 ? 23.50337 40.02997 -5.39245 1.000 40.47183 C ? A ? 287 CG 1
   ATOM 2261 CD . GLN A 287 ? 23.55395 41.54802 -5.44562 1.000 43.17107 C ? A ? 287 CD 1
   ATOM 2262 OE1 . GLN A 287 ? 23.92166 42.14160 -6.45999 1.000 42.23344 O ? A ? 287 OE1 1
   ATOM 2263 NE2 . GLN A 287 ? 23.15305 42.18042 -4.35293 1.000 44.05835 N ? A ? 287 NE2 1
   ATOM 2264 N A ALA A 288 ? 26.22778 36.98173 -7.14987 0.586 32.79930 N ? A ? 288 N 1
   ATOM 2265 CA A ALA A 288 ? 26.60859 35.92980 -8.09030 0.586 32.27955 C ? A ? 288 CA 1
   ATOM 2266 C A ALA A 288 ? 25.40931 35.22634 -8.70336 0.586 30.86957 C ? A ? 288 C 1
   ATOM 2267 O A ALA A 288 ? 25.57339 34.49193 -9.68544 0.586 27.25875 O ? A ? 288 O 1
   ATOM 2268 CB A ALA A 288 ? 27.49748 34.89695 -7.39096 0.586 31.01658 C ? A ? 288 CB 1
   ATOM 2269 N B ALA A 288 ? 26.18568 36.98162 -7.12597 0.414 32.61142 N ? A ? 288 N 1
   ATOM 2270 CA B ALA A 288 ? 26.61864 35.83185 -7.91529 0.414 32.37709 C ? A ? 288 CA 1
   ATOM 2271 C B ALA A 288 ? 25.44989 34.96611 -8.36806 0.414 31.35527 C ? A ? 288 C 1
   ATOM 2272 O B ALA A 288 ? 25.67005 33.87097 -8.90823 0.414 30.73830 O ? A ? 288 O 1
   ATOM 2273 CB B ALA A 288 ? 27.60060 34.98801 -7.09890 0.414 31.08810 C ? A ? 288 CB 1
   ATOM 2274 N . LEU A 289 ? 24.21463 35.42216 -8.14115 1.000 33.54091 N ? A ? 289 N 1
   ATOM 2275 CA . LEU A 289 ? 23.00240 34.74757 -8.58440 1.000 31.60510 C ? A ? 289 CA 1
   ATOM 2276 C . LEU A 289 ? 21.99269 35.81474 -8.96655 1.000 30.56071 C ? A ? 289 C 1
   ATOM 2277 O . LEU A 289 ? 21.70202 36.69554 -8.15001 1.000 34.20044 O ? A ? 289 O 1
   ATOM 2278 CB . LEU A 289 ? 22.43634 33.86919 -7.45863 1.000 34.83389 C ? A ? 289 CB 1
   ATOM 2279 CG . LEU A 289 ? 20.98964 33.36579 -7.61966 1.000 33.76928 C ? A ? 289 CG 1
   ATOM 2280 CD1 . LEU A 289 ? 20.83199 32.45068 -8.83357 1.000 34.41557 C ? A ? 289 CD1 1
   ATOM 2281 CD2 . LEU A 289 ? 20.54650 32.63656 -6.35638 1.000 34.94853 C ? A ? 289 CD2 1
   ATOM 2282 N . VAL A 290 ? 21.43106 35.73914 -10.16094 1.000 30.48115 N ? A ? 290 N 1
   ATOM 2283 CA . VAL A 290 ? 20.36158 36.64646 -10.56908 1.000 32.52773 C ? A ? 290 CA 1
   ATOM 2284 C . VAL A 290 ? 19.24604 35.82921 -11.20307 1.000 35.52650 C ? A ? 290 C 1
   ATOM 2285 O . VAL A 290 ? 19.51897 34.92070 -11.98551 1.000 32.29691 O ? A ? 290 O 1
   ATOM 2286 CB . VAL A 290 ? 20.90716 37.70723 -11.55770 1.000 34.49452 C ? A ? 290 CB 1
   ATOM 2287 CG1 . VAL A 290 ? 19.76461 38.59199 -12.11636 1.000 36.82076 C ? A ? 290 CG1 1
   ATOM 2288 CG2 . VAL A 290 ? 21.89887 38.56162 -10.83971 1.000 39.71319 C ? A ? 290 CG2 1
   ATOM 2289 N . PHE A 291 ? 17.98436 36.17741 -10.92946 1.000 31.22460 N ? A ? 291 N 1
   ATOM 2290 CA . PHE A 291 ? 16.89559 35.46761 -11.58971 1.000 28.79339 C ? A ? 291 CA 1
   ATOM 2291 C . PHE A 291 ? 15.72955 36.41229 -11.85884 1.000 35.22708 C ? A ? 291 C 1
   ATOM 2292 O . PHE A 291 ? 15.63183 37.49375 -11.27805 1.000 34.60289 O ? A ? 291 O 1
   ATOM 2293 CB . PHE A 291 ? 16.39766 34.24544 -10.77361 1.000 32.98852 C ? A ? 291 CB 1
   ATOM 2294 CG . PHE A 291 ? 16.23196 34.50064 -9.29029 1.000 34.78338 C ? A ? 291 CG 1
   ATOM 2295 CD1 . PHE A 291 ? 15.00809 34.94088 -8.76712 1.000 29.84896 C ? A ? 291 CD1 1
   ATOM 2296 CD2 . PHE A 291 ? 17.28494 34.26593 -8.41044 1.000 32.84351 C ? A ? 291 CD2 1
   ATOM 2297 CE1 . PHE A 291 ? 14.87132 35.14416 -7.36926 1.000 30.21188 C ? A ? 291 CE1 1
   ATOM 2298 CE2 . PHE A 291 ? 17.15111 34.47377 -7.03746 1.000 36.50709 C ? A ? 291 CE2 1
   ATOM 2299 CZ . PHE A 291 ? 15.92203 34.91897 -6.51244 1.000 32.73021 C ? A ? 291 CZ 1
   ATOM 2300 N . SER A 292 ? 14.83816 35.96987 -12.73389 1.000 33.58608 N ? A ? 292 N 1
   ATOM 2301 CA . SER A 292 ? 13.76554 36.81867 -13.22414 1.000 33.05336 C ? A ? 292 CA 1
   ATOM 2302 C . SER A 292 ? 12.67845 36.95084 -12.17580 1.000 36.53095 C ? A ? 292 C 1
   ATOM 2303 O . SER A 292 ? 12.60058 36.18034 -11.21898 1.000 35.75517 O ? A ? 292 O 1
   ATOM 2304 CB . SER A 292 ? 13.14418 36.26377 -14.49942 1.000 36.72811 C ? A ? 292 CB 1
   ATOM 2305 OG . SER A 292 ? 12.52628 35.00221 -14.27864 1.000 35.31775 O ? A ? 292 OG 1
   ATOM 2306 N . SER A 293 ? 11.81326 37.93921 -12.38308 1.000 36.19688 N ? A ? 293 N 1
   ATOM 2307 CA . SER A 293 ? 10.67676 38.04699 -11.47791 1.000 41.09308 C ? A ? 293 CA 1
   ATOM 2308 C . SER A 293 ? 9.76689 36.84571 -11.62093 1.000 36.58661 C ? A ? 293 C 1
   ATOM 2309 O . SER A 293 ? 9.10166 36.46621 -10.65267 1.000 38.37444 O ? A ? 293 O 1
   ATOM 2310 CB . SER A 293 ? 9.91357 39.34042 -11.73652 1.000 41.54756 C ? A ? 293 CB 1
   ATOM 2311 OG . SER A 293 ? 9.35942 39.29659 -13.03120 1.000 47.00959 O ? A ? 293 OG 1
   ATOM 2312 N . GLU A 294 ? 9.71241 36.23307 -12.80799 1.000 41.72017 N ? A ? 294 N 1
   ATOM 2313 CA . GLU A 294 ? 8.89651 35.03248 -12.96864 1.000 42.98305 C ? A ? 294 CA 1
   ATOM 2314 C . GLU A 294 ? 9.40458 33.89547 -12.09397 1.000 43.41098 C ? A ? 294 C 1
   ATOM 2315 O . GLU A 294 ? 8.60804 33.12684 -11.55194 1.000 36.09944 O ? A ? 294 O 1
   ATOM 2316 CB . GLU A 294 ? 8.85591 34.59280 -14.43395 1.000 48.93556 C ? A ? 294 CB 1
   ATOM 2317 CG . GLU A 294 ? 8.05749 35.51500 -15.34303 1.000 53.64294 C ? A ? 294 CG 1
   ATOM 2318 CD . GLU A 294 ? 8.92033 36.52063 -16.10108 1.000 75.52754 C ? A ? 294 CD 1
   ATOM 2319 OE1 . GLU A 294 ? 9.82931 37.14767 -15.49458 1.000 59.61471 O ? A ? 294 OE1 1
   ATOM 2320 OE2 . GLU A 294 ? 8.68528 36.67629 -17.31888 1.000 74.83266 O ? A ? 294 OE2 1
   ATOM 2321 N . VAL A 295 ? 10.73202 33.74806 -11.97023 1.000 34.26791 N ? A ? 295 N 1
   ATOM 2322 CA . VAL A 295 ? 11.27766 32.74411 -11.06109 1.000 33.52460 C ? A ? 295 CA 1
   ATOM 2323 C . VAL A 295 ? 10.93788 33.09070 -9.61402 1.000 34.78345 C ? A ? 295 C 1
   ATOM 2324 O . VAL A 295 ? 10.53353 32.23152 -8.82825 1.000 35.85793 O ? A ? 295 O 1
   ATOM 2325 CB . VAL A 295 ? 12.79875 32.61577 -11.25459 1.000 31.70675 C ? A ? 295 CB 1
   ATOM 2326 CG1 . VAL A 295 ? 13.35878 31.74968 -10.14580 1.000 35.31919 C ? A ? 295 CG1 1
   ATOM 2327 CG2 . VAL A 295 ? 13.09081 32.05723 -12.68858 1.000 32.14465 C ? A ? 295 CG2 1
   ATOM 2328 N . LYS A 296 ? 11.13299 34.35083 -9.24035 1.000 34.37797 N ? A ? 296 N 1
   ATOM 2329 CA . LYS A 296 ? 10.86686 34.81533 -7.88326 1.000 35.71258 C ? A ? 296 CA 1
   ATOM 2330 C . LYS A 296 ? 9.42150 34.54995 -7.49388 1.000 40.08444 C ? A ? 296 C 1
   ATOM 2331 O . LYS A 296 ? 9.13691 34.02823 -6.40231 1.000 36.09039 O ? A ? 296 O 1
   ATOM 2332 CB . LYS A 296 ? 11.18670 36.31227 -7.81338 1.000 33.90640 C ? A ? 296 CB 1
   ATOM 2333 CG . LYS A 296 ? 11.00054 37.00319 -6.43295 1.000 40.90643 C ? A ? 296 CG 1
   ATOM 2334 CD . LYS A 296 ? 9.64592 37.65012 -6.35562 1.000 46.39841 C ? A ? 296 CD 1
   ATOM 2335 CE . LYS A 296 ? 9.55493 38.66600 -5.23022 1.000 51.45430 C ? A ? 296 CE 1
   ATOM 2336 NZ . LYS A 296 ? 8.20037 39.29330 -5.25793 1.000 62.25307 N ? A ? 296 NZ 1
   ATOM 2337 N . ASN A 297 ? 8.49552 34.91539 -8.37622 1.000 38.30088 N ? A ? 297 N 1
   ATOM 2338 CA . ASN A 297 ? 7.08257 34.79645 -8.03094 1.000 43.49405 C ? A ? 297 CA 1
   ATOM 2339 C . ASN A 297 ? 6.60569 33.35739 -8.03485 1.000 47.95776 C ? A ? 297 C 1
   ATOM 2340 O . ASN A 297 ? 5.61015 33.03096 -7.36582 1.000 42.23652 O ? A ? 297 O 1
   ATOM 2341 CB . ASN A 297 ? 6.25307 35.63980 -8.98511 1.000 36.42989 C ? A ? 297 CB 1
   ATOM 2342 CG . ASN A 297 ? 6.40020 37.12431 -8.70492 1.000 44.33011 C ? A ? 297 CG 1
   ATOM 2343 OD1 . ASN A 297 ? 6.63303 37.91573 -9.60766 1.000 55.16658 O ? A ? 297 OD1 1
   ATOM 2344 ND2 . ASN A 297 ? 6.27744 37.49729 -7.44869 1.000 49.05133 N ? A ? 297 ND2 1
   ATOM 2345 N . SER A 298 ? 7.29305 32.47461 -8.73762 1.000 36.32267 N ? A ? 298 N 1
   ATOM 2346 CA . SER A 298 ? 6.82201 31.10024 -8.79261 1.000 38.32509 C ? A ? 298 CA 1
   ATOM 2347 C . SER A 298 ? 7.37909 30.24576 -7.65918 1.000 41.04056 C ? A ? 298 C 1
   ATOM 2348 O . SER A 298 ? 6.84355 29.16537 -7.39622 1.000 40.94815 O ? A ? 298 O 1
   ATOM 2349 CB . SER A 298 ? 7.12381 30.50574 -10.18219 1.000 47.22137 C ? A ? 298 CB 1
   ATOM 2350 OG . SER A 298 ? 8.36083 29.84581 -10.21040 1.000 55.95631 O ? A ? 298 OG 1
   ATOM 2351 N . ALA A 299 ? 8.39821 30.73462 -6.94738 1.000 36.52291 N ? A ? 299 N 1
   ATOM 2352 CA . ALA A 299 ? 8.88439 30.09813 -5.73994 1.000 33.81022 C ? A ? 299 CA 1
   ATOM 2353 C . ALA A 299 ? 7.82056 30.14117 -4.64878 1.000 41.10444 C ? A ? 299 C 1
   ATOM 2354 O . ALA A 299 ? 7.02786 31.07972 -4.56230 1.000 44.16185 O ? A ? 299 O 1
   ATOM 2355 CB . ALA A 299 ? 10.14303 30.81009 -5.22734 1.000 39.49167 C ? A ? 299 CB 1
   ATOM 2356 N . THR A 300 ? 7.81913 29.12468 -3.80233 1.000 41.57638 N ? A ? 300 N 1
   ATOM 2357 CA . THR A 300 ? 6.86184 29.09407 -2.70005 1.000 45.14247 C ? A ? 300 CA 1
   ATOM 2358 C . THR A 300 ? 7.47584 29.36640 -1.33594 1.000 48.68484 C ? A ? 300 C 1
   ATOM 2359 O . THR A 300 ? 6.74579 29.76828 -0.42840 1.000 44.64298 O ? A ? 300 O 1
   ATOM 2360 CB . THR A 300 ? 6.10071 27.75290 -2.67102 1.000 44.30597 C ? A ? 300 CB 1
   ATOM 2361 OG1 . THR A 300 ? 6.97297 26.67705 -2.31468 1.000 41.82736 O ? A ? 300 OG1 1
   ATOM 2362 CG2 . THR A 300 ? 5.47464 27.45265 -4.03646 1.000 53.70300 C ? A ? 300 CG2 1
   ATOM 2363 N . LYS A 301 ? 8.78841 29.19365 -1.16459 1.000 35.79296 N ? A ? 301 N 1
   ATOM 2364 CA . LYS A 301 ? 9.40377 29.42807 0.12862 1.000 35.22175 C ? A ? 301 CA 1
   ATOM 2365 C . LYS A 301 ? 9.69596 30.91455 0.32567 1.000 41.03545 C ? A ? 301 C 1
   ATOM 2366 O . LYS A 301 ? 9.74097 31.69965 -0.62688 1.000 48.93246 O ? A ? 301 O 1
   ATOM 2367 CB . LYS A 301 ? 10.69057 28.61344 0.27001 1.000 43.13458 C ? A ? 301 CB 1
   ATOM 2368 CG . LYS A 301 ? 10.49984 27.12134 -0.05422 1.000 47.27324 C ? A ? 301 CG 1
   ATOM 2369 CD . LYS A 301 ? 11.68555 26.29700 0.45264 1.000 55.86561 C ? A ? 301 CD 1
   ATOM 2370 CE . LYS A 301 ? 11.38438 24.80032 0.36792 1.000 67.34763 C ? A ? 301 CE 1
   ATOM 2371 NZ . LYS A 301 ? 12.40280 23.93215 1.04281 1.000 74.76315 N ? A ? 301 NZ 1
   ATOM 2372 N . SER A 302 ? 9.89507 31.29500 1.58677 1.000 37.38606 N ? A ? 302 N 1
   ATOM 2373 CA . SER A 302 ? 10.14032 32.69058 1.95875 1.000 41.85477 C ? A ? 302 CA 1
   ATOM 2374 C . SER A 302 ? 11.64118 32.96380 1.88607 1.000 35.65767 C ? A ? 302 C 1
   ATOM 2375 O . SER A 302 ? 12.33307 33.13240 2.88485 1.000 38.85771 O ? A ? 302 O 1
   ATOM 2376 CB . SER A 302 ? 9.59092 32.97997 3.34924 1.000 50.61864 C ? A ? 302 CB 1
   ATOM 2377 OG . SER A 302 ? 8.28584 32.46892 3.45256 1.000 48.54396 O ? A ? 302 OG 1
   ATOM 2378 N . TRP A 303 ? 12.14275 32.93487 0.65111 1.000 36.55710 N ? A ? 303 N 1
   ATOM 2379 CA . TRP A 303 ? 13.53575 33.25739 0.39746 1.000 35.91393 C ? A ? 303 CA 1
   ATOM 2380 C . TRP A 303 ? 13.83839 34.69198 0.78392 1.000 36.31508 C ? A ? 303 C 1
   ATOM 2381 O . TRP A 303 ? 12.97617 35.57669 0.69692 1.000 38.51355 O ? A ? 303 O 1
   ATOM 2382 CB . TRP A 303 ? 13.83184 33.08115 -1.09712 1.000 32.49066 C ? A ? 303 CB 1
   ATOM 2383 CG . TRP A 303 ? 13.64317 31.67908 -1.54487 1.000 34.81299 C ? A ? 303 CG 1
   ATOM 2384 CD1 . TRP A 303 ? 12.61085 31.19090 -2.27026 1.000 33.14109 C ? A ? 303 CD1 1
   ATOM 2385 CD2 . TRP A 303 ? 14.53126 30.57903 -1.31886 1.000 33.92644 C ? A ? 303 CD2 1
   ATOM 2386 NE1 . TRP A 303 ? 12.78179 29.86744 -2.50054 1.000 33.96503 N ? A ? 303 NE1 1
   ATOM 2387 CE2 . TRP A 303 ? 13.94760 29.45568 -1.91388 1.000 34.21851 C ? A ? 303 CE2 1
   ATOM 2388 CE3 . TRP A 303 ? 15.74918 30.43698 -0.65965 1.000 29.98787 C ? A ? 303 CE3 1
   ATOM 2389 CZ2 . TRP A 303 ? 14.55532 28.19230 -1.90913 1.000 38.44886 C ? A ? 303 CZ2 1
   ATOM 2390 CZ3 . TRP A 303 ? 16.33395 29.16641 -0.61916 1.000 37.24943 C ? A ? 303 CZ3 1
   ATOM 2391 CH2 . TRP A 303 ? 15.74443 28.07628 -1.22951 1.000 36.35036 C ? A ? 303 CH2 1
   ATOM 2392 N . ASN A 304 ? 15.09593 34.93793 1.14129 1.000 31.44278 N ? A ? 304 N 1
   ATOM 2393 CA . ASN A 304 ? 15.56359 36.30133 1.39826 1.000 34.65275 C ? A ? 304 CA 1
   ATOM 2394 C . ASN A 304 ? 15.82691 37.03350 0.08070 1.000 35.54734 C ? A ? 304 C 1
   ATOM 2395 O . ASN A 304 ? 16.94801 37.42065 -0.24850 1.000 36.55617 O ? A ? 304 O 1
   ATOM 2396 CB . ASN A 304 ? 16.79524 36.26419 2.28262 1.000 32.22345 C ? A ? 304 CB 1
   ATOM 2397 CG . ASN A 304 ? 16.49037 35.66818 3.63413 1.000 44.86346 C ? A ? 304 CG 1
   ATOM 2398 OD1 . ASN A 304 ? 15.39058 35.84373 4.16283 1.000 43.16212 O ? A ? 304 OD1 1
   ATOM 2399 ND2 . ASN A 304 ? 17.42039 34.91743 4.17352 1.000 37.34433 N ? A ? 304 ND2 1
   ATOM 2400 N . PHE A 305 ? 14.73950 37.27410 -0.65786 1.000 31.04495 N ? A ? 305 N 1
   ATOM 2401 CA . PHE A 305 ? 14.82496 37.97201 -1.93904 1.000 29.79068 C ? A ? 305 CA 1
   ATOM 2402 C . PHE A 305 ? 15.33512 39.39289 -1.76700 1.000 36.51537 C ? A ? 305 C 1
   ATOM 2403 O . PHE A 305 ? 15.01691 40.07111 -0.77878 1.000 34.17608 O ? A ? 305 O 1
   ATOM 2404 CB . PHE A 305 ? 13.45778 38.05511 -2.60484 1.000 35.16559 C ? A ? 305 CB 1
   ATOM 2405 CG . PHE A 305 ? 12.84673 36.73269 -2.95869 1.000 38.07926 C ? A ? 305 CG 1
   ATOM 2406 CD1 . PHE A 305 ? 13.48732 35.85203 -3.81950 1.000 33.72768 C ? A ? 305 CD1 1
   ATOM 2407 CD2 . PHE A 305 ? 11.58974 36.38131 -2.45728 1.000 35.75963 C ? A ? 305 CD2 1
   ATOM 2408 CE1 . PHE A 305 ? 12.87888 34.64777 -4.18872 1.000 39.58959 C ? A ? 305 CE1 1
   ATOM 2409 CE2 . PHE A 305 ? 10.97977 35.17986 -2.81952 1.000 39.73500 C ? A ? 305 CE2 1
   ATOM 2410 CZ . PHE A 305 ? 11.62313 34.30778 -3.68104 1.000 37.05385 C ? A ? 305 CZ 1
   ATOM 2411 N . ILE A 306 ? 16.14126 39.83721 -2.72776 1.000 34.42100 N ? A ? 306 N 1
   ATOM 2412 CA . ILE A 306 ? 16.51723 41.24514 -2.85800 1.000 33.94980 C ? A ? 306 CA 1
   ATOM 2413 C . ILE A 306 ? 16.19702 41.68844 -4.28677 1.000 44.37454 C ? A ? 306 C 1
   ATOM 2414 O . ILE A 306 ? 16.57968 41.02589 -5.25753 1.000 34.14161 O ? A ? 306 O 1
   ATOM 2415 CB . ILE A 306 ? 17.98774 41.50867 -2.47728 1.000 36.97375 C ? A ? 306 CB 1
   ATOM 2416 CG1 . ILE A 306 ? 18.32440 42.99762 -2.65715 1.000 34.68300 C ? A ? 306 CG1 1
   ATOM 2417 CG2 . ILE A 306 ? 18.97146 40.61923 -3.27171 1.000 36.39591 C ? A ? 306 CG2 1
   ATOM 2418 CD1 . ILE A 306 ? 19.59728 43.42501 -1.98824 1.000 35.60463 C ? A ? 306 CD1 1
   ATOM 2419 N . TRP A 307 ? 15.40182 42.75010 -4.41927 1.000 35.21654 N ? A ? 307 N 1
   ATOM 2420 CA . TRP A 307 ? 15.08753 43.31715 -5.71845 1.000 36.29134 C ? A ? 307 CA 1
   ATOM 2421 C . TRP A 307 ? 16.28527 44.14490 -6.19084 1.000 43.46022 C ? A ? 307 C 1
   ATOM 2422 O . TRP A 307 ? 16.76301 45.01823 -5.46841 1.000 43.33946 O ? A ? 307 O 1
   ATOM 2423 CB . TRP A 307 ? 13.81860 44.19025 -5.60046 1.000 35.54287 C ? A ? 307 CB 1
   ATOM 2424 CG . TRP A 307 ? 13.30930 44.77532 -6.87463 1.000 45.84419 C ? A ? 307 CG 1
   ATOM 2425 CD1 . TRP A 307 ? 13.86412 44.66787 -8.11597 1.000 68.96207 C ? A ? 307 CD1 1
   ATOM 2426 CD2 . TRP A 307 ? 12.11821 45.56258 -7.03875 1.000 71.79231 C ? A ? 307 CD2 1
   ATOM 2427 NE1 . TRP A 307 ? 13.10145 45.34338 -9.03804 1.000 69.23053 N ? A ? 307 NE1 1
   ATOM 2428 CE2 . TRP A 307 ? 12.02336 45.89859 -8.40289 1.000 77.14459 C ? A ? 307 CE2 1
   ATOM 2429 CE3 . TRP A 307 ? 11.12413 46.01342 -6.16317 1.000 79.01998 C ? A ? 307 CE3 1
   ATOM 2430 CZ2 . TRP A 307 ? 10.97624 46.66451 -8.91324 1.000 88.87179 C ? A ? 307 CZ2 1
   ATOM 2431 CZ3 . TRP A 307 ? 10.08109 46.77611 -6.67490 1.000 78.37633 C ? A ? 307 CZ3 1
   ATOM 2432 CH2 . TRP A 307 ? 10.01655 47.09097 -8.03390 1.000 74.55219 C ? A ? 307 CH2 1
   ATOM 2433 N . LEU A 308 ? 16.80229 43.84209 -7.38573 1.000 39.25904 N ? A ? 308 N 1
   ATOM 2434 CA . LEU A 308 ? 17.99263 44.51349 -7.90416 1.000 49.19344 C ? A ? 308 CA 1
   ATOM 2435 C . LEU A 308 ? 17.57037 45.70826 -8.76201 1.000 59.17177 C ? A ? 308 C 1
   ATOM 2436 O . LEU A 308 ? 17.08849 45.52767 -9.88227 1.000 59.22569 O ? A ? 308 O 1
   ATOM 2437 CB . LEU A 308 ? 18.84454 43.52202 -8.69936 1.000 38.69561 C ? A ? 308 CB 1
   ATOM 2438 CG . LEU A 308 ? 19.29380 42.32334 -7.85610 1.000 40.31129 C ? A ? 308 CG 1
   ATOM 2439 CD1 . LEU A 308 ? 20.09323 41.32866 -8.72653 1.000 49.61719 C ? A ? 308 CD1 1
   ATOM 2440 CD2 . LEU A 308 ? 20.11712 42.80443 -6.69175 1.000 45.16113 C ? A ? 308 CD2 1
   ATOM 2441 N . THR A 309 ? 17.75855 46.92623 -8.23090 1.000 78.18387 N ? A ? 309 N 1
   ATOM 2442 CA . THR A 309 ? 17.35625 48.19324 -8.85585 1.000 91.23302 C ? A ? 309 CA 1
   ATOM 2443 C . THR A 309 ? 15.99693 48.08237 -9.55160 1.000 97.61202 C ? A ? 309 C 1
   ATOM 2444 O . THR A 309 ? 14.95651 48.13601 -8.88369 1.000 88.00110 O ? A ? 309 O 1
   ATOM 2445 CB . THR A 309 ? 18.44388 48.69114 -9.82588 1.000 87.71713 C ? A ? 309 CB 1
   ATOM 2446 OG1 . THR A 309 ? 19.67672 48.84906 -9.11275 1.000 84.00219 O ? A ? 309 OG1 1
   ATOM 2447 CG2 . THR A 309 ? 18.08632 50.05317 -10.41945 1.000 88.13831 C ? A ? 309 CG2 1
   ATOM 2448 N . ASP A 310 ? 15.98764 47.93210 -10.88246 1.000 105.00056 N ? A ? 310 N 1
   ATOM 2449 CA . ASP A 310 ? 14.75240 47.72486 -11.63636 1.000 109.30225 C ? A ? 310 CA 1
   ATOM 2450 C . ASP A 310 ? 15.04492 47.06405 -12.98186 1.000 110.98666 C ? A ? 310 C 1
   ATOM 2451 O . ASP A 310 ? 14.12532 46.82382 -13.77459 1.000 113.84501 O ? A ? 310 O 1
   ATOM 2452 CB . ASP A 310 ? 13.99314 49.04483 -11.83464 1.000 115.81344 C ? A ? 310 CB 1
   ATOM 2453 CG . ASP A 310 ? 14.63159 49.94883 -12.87767 1.000 115.67950 C ? A ? 310 CG 1
   ATOM 2454 OD1 . ASP A 310 ? 15.83610 50.26091 -12.75267 1.000 109.83164 O ? A ? 310 OD1 1
   ATOM 2455 OD2 . ASP A 310 ? 13.91779 50.34957 -13.82400 1.000 108.07312 O ? A ? 310 OD2 1
   ATOM 2456 N . SER A 311 ? 16.32531 46.76148 -13.22953 1.000 109.78516 N ? A ? 311 N 1
   ATOM 2457 CA . SER A 311 ? 16.81196 46.11265 -14.44678 1.000 112.18700 C ? A ? 311 CA 1
   ATOM 2458 C . SER A 311 ? 16.68480 46.99986 -15.68105 1.000 121.02696 C ? A ? 311 C 1
   ATOM 2459 O . SER A 311 ? 15.74478 47.79395 -15.79947 1.000 120.93734 O ? A ? 311 O 1
   ATOM 2460 CB . SER A 311 ? 16.08449 44.78685 -14.68514 1.000 109.59482 C ? A ? 311 CB 1
   ATOM 2461 OG . SER A 311 ? 16.21705 44.36610 -16.03291 1.000 117.04788 O ? A ? 311 OG 1
   ATOM 2462 N . GLU A 312 ? 17.63449 46.86402 -16.61333 1.000 122.40645 N ? A ? 312 N 1
   ATOM 2463 CA . GLU A 312 ? 17.61815 47.60137 -17.87227 1.000 126.55142 C ? A ? 312 CA 1
   ATOM 2464 C . GLU A 312 ? 18.23962 46.70829 -18.95153 1.000 128.56146 C ? A ? 312 C 1
   ATOM 2465 O . GLU A 312 ? 19.37181 46.89289 -19.40226 1.000 125.08290 O ? A ? 312 O 1
   ATOM 2466 CB . GLU A 312 ? 18.34859 48.94134 -17.75433 1.000 121.42579 C ? A ? 312 CB 1
   ATOM 2467 CG . GLU A 312 ? 18.22205 49.82732 -18.98516 1.000 123.25953 C ? A ? 312 CG 1
   ATOM 2468 CD . GLU A 312 ? 19.01123 51.11563 -18.86000 1.000 125.66799 C ? A ? 312 CD 1
   ATOM 2469 OE1 . GLU A 312 ? 19.23900 51.56366 -17.71621 1.000 122.19718 O ? A ? 312 OE1 1
   ATOM 2470 OE2 . GLU A 312 ? 19.40870 51.67663 -19.90492 1.000 125.10598 O ? A ? 312 OE2 1
   ATOM 2471 N . LEU A 313 ? 17.47997 45.70046 -19.37475 1.000 126.03104 N ? A ? 313 N 1
   ATOM 2472 CA . LEU A 313 ? 17.87027 44.81574 -20.46310 1.000 127.32413 C ? A ? 313 CA 1
   ATOM 2473 C . LEU A 313 ? 16.81366 44.86891 -21.55669 1.000 128.46413 C ? A ? 313 C 1
   ATOM 2474 O . LEU A 313 ? 15.61140 44.82713 -21.27365 1.000 123.11266 O ? A ? 313 O 1
   ATOM 2475 CB . LEU A 313 ? 18.06646 43.37313 -19.97457 1.000 125.36546 C ? A ? 313 CB 1
   ATOM 2476 CG . LEU A 313 ? 17.37639 42.95318 -18.67339 1.000 118.29529 C ? A ? 313 CG 1
   ATOM 2477 CD1 . LEU A 313 ? 15.88229 42.73472 -18.87335 1.000 120.91911 C ? A ? 313 CD1 1
   ATOM 2478 CD2 . LEU A 313 ? 18.03847 41.71024 -18.10470 1.000 93.23847 C ? A ? 313 CD2 1
   ATOM 2479 N . LYS A 314 ? 17.26940 44.96831 -22.80730 1.000 134.72491 N ? A ? 314 N 1
   ATOM 2480 CA . LYS A 314 ? 16.37729 45.12118 -23.94896 1.000 133.35002 C ? A ? 314 CA 1
   ATOM 2481 C . LYS A 314 ? 16.05850 43.80411 -24.64822 1.000 132.62765 C ? A ? 314 C 1
   ATOM 2482 O . LYS A 314 ? 15.19067 43.78605 -25.52859 1.000 132.16678 O ? A ? 314 O 1
   ATOM 2483 CB . LYS A 314 ? 16.97834 46.10468 -24.96552 1.000 121.65541 C ? A ? 314 CB 1
   ATOM 2484 CG . LYS A 314 ? 15.94290 46.75796 -25.87197 1.000 115.96212 C ? A ? 314 CG 1
   ATOM 2485 CD . LYS A 314 ? 16.57726 47.55172 -26.99809 1.000 111.53079 C ? A ? 314 CD 1
   ATOM 2486 CE . LYS A 314 ? 15.50655 48.24229 -27.83015 1.000 97.61450 C ? A ? 314 CE 1
   ATOM 2487 NZ . LYS A 314 ? 16.08213 49.01906 -28.96203 1.000 101.58305 N ? A ? 314 NZ 1
   ATOM 2488 N . GLY A 315 ? 16.72643 42.70714 -24.27879 1.000 124.93898 N ? A ? 315 N 1
   ATOM 2489 CA . GLY A 315 ? 16.47893 41.42598 -24.92208 1.000 122.00247 C ? A ? 315 CA 1
   ATOM 2490 C . GLY A 315 ? 15.07247 40.89345 -24.72786 1.000 128.72069 C ? A ? 315 C 1
   ATOM 2491 O . GLY A 315 ? 14.61520 40.06825 -25.52756 1.000 122.96687 O ? A ? 315 O 1
   ATOM 2492 N . LYS A 316 ? 14.38356 41.32984 -23.67592 1.000 132.21196 N ? A ? 316 N 1
   ATOM 2493 CA . LYS A 316 ? 12.97270 41.03143 -23.48771 1.000 136.67236 C ? A ? 316 CA 1
   ATOM 2494 C . LYS A 316 ? 12.11887 42.13579 -24.10655 1.000 142.39381 C ? A ? 316 C 1
   ATOM 2495 O . LYS A 316 ? 12.59869 43.22574 -24.42865 1.000 139.54102 O ? A ? 316 O 1
   ATOM 2496 CB . LYS A 316 ? 12.63087 40.88829 -22.00127 1.000 129.14077 C ? A ? 316 CB 1
   ATOM 2497 CG . LYS A 316 ? 13.42685 39.84128 -21.24145 1.000 113.74471 C ? A ? 316 CG 1
   ATOM 2498 CD . LYS A 316 ? 13.75318 40.34068 -19.84173 1.000 114.22726 C ? A ? 316 CD 1
   ATOM 2499 CE . LYS A 316 ? 14.29506 41.76887 -19.88665 1.000 124.62279 C ? A ? 316 CE 1
   ATOM 2500 NZ . LYS A 316 ? 14.54974 42.34278 -18.53395 1.000 121.03812 N ? A ? 316 NZ 1
   ATOM 2501 N . SER A 317 ? 10.82553 41.84204 -24.26338 1.000 150.87980 N ? A ? 317 N 1
   ATOM 2502 CA . SER A 317 ? 9.88065 42.85453 -24.72037 1.000 143.52688 C ? A ? 317 CA 1
   ATOM 2503 C . SER A 317 ? 9.67138 43.95343 -23.68587 1.000 139.72441 C ? A ? 317 C 1
   ATOM 2504 O . SER A 317 ? 9.16519 45.02661 -24.03030 1.000 132.09349 O ? A ? 317 O 1
   ATOM 2505 CB . SER A 317 ? 8.54298 42.20129 -25.06654 1.000 139.17965 C ? A ? 317 CB 1
   ATOM 2506 OG . SER A 317 ? 7.56527 43.18007 -25.35817 1.000 135.95832 O ? A ? 317 OG 1
   ATOM 2507 N . GLU A 318 ? 10.05484 43.70715 -22.43481 1.000 143.60457 N ? A ? 318 N 1
   ATOM 2508 CA . GLU A 318 ? 9.91645 44.66234 -21.34580 1.000 137.58297 C ? A ? 318 CA 1
   ATOM 2509 C . GLU A 318 ? 10.99346 44.35611 -20.31579 1.000 134.37469 C ? A ? 318 C 1
   ATOM 2510 O . GLU A 318 ? 11.27583 43.18594 -20.04500 1.000 133.54513 O ? A ? 318 O 1
   ATOM 2511 CB . GLU A 318 ? 8.52318 44.57931 -20.70798 1.000 135.66143 C ? A ? 318 CB 1
   ATOM 2512 CG . GLU A 318 ? 8.36264 45.37179 -19.41879 1.000 127.31765 C ? A ? 318 CG 1
   ATOM 2513 CD . GLU A 318 ? 7.19876 44.88057 -18.57535 1.000 127.35092 C ? A ? 318 CD 1
   ATOM 2514 OE1 . GLU A 318 ? 7.22099 43.70199 -18.15898 1.000 128.61129 O ? A ? 318 OE1 1
   ATOM 2515 OE2 . GLU A 318 ? 6.25982 45.66714 -18.33085 1.000 117.42111 O ? A ? 318 OE2 1
   ATOM 2516 N . SER A 319 ? 11.60034 45.40491 -19.75526 1.000 130.06661 N ? A ? 319 N 1
   ATOM 2517 CA . SER A 319 ? 12.63337 45.21843 -18.74094 1.000 123.74448 C ? A ? 319 CA 1
   ATOM 2518 C . SER A 319 ? 12.04093 44.63649 -17.46329 1.000 118.78367 C ? A ? 319 C 1
   ATOM 2519 O . SER A 319 ? 11.61663 45.37288 -16.56514 1.000 113.88378 O ? A ? 319 O 1
   ATOM 2520 CB . SER A 319 ? 13.35573 46.53313 -18.44355 1.000 119.05579 C ? A ? 319 CB 1
   ATOM 2521 OG . SER A 319 ? 14.50236 46.68070 -19.26464 1.000 111.32732 O ? A ? 319 OG 1
   ATOM 2522 N . ILE A 320 ? 12.01852 43.30379 -17.38841 1.000 114.11221 N ? A ? 320 N 1
   ATOM 2523 CA . ILE A 320 ? 11.47632 42.60456 -16.23178 1.000 106.46610 C ? A ? 320 CA 1
   ATOM 2524 C . ILE A 320 ? 12.34109 42.88548 -15.01017 1.000 92.70096 C ? A ? 320 C 1
   ATOM 2525 O . ILE A 320 ? 13.56698 43.02585 -15.11071 1.000 83.16826 O ? A ? 320 O 1
   ATOM 2526 CB . ILE A 320 ? 11.39405 41.09827 -16.53956 1.000 98.58121 C ? A ? 320 CB 1
   ATOM 2527 CG1 . ILE A 320 ? 10.27724 40.81767 -17.54402 1.000 106.19949 C ? A ? 320 CG1 1
   ATOM 2528 CG2 . ILE A 320 ? 11.18221 40.27409 -15.28865 1.000 83.36861 C ? A ? 320 CG2 1
   ATOM 2529 CD1 . ILE A 320 ? 10.17935 39.36249 -17.93819 1.000 93.48874 C ? A ? 320 CD1 1
   ATOM 2530 N . ASP A 321 ? 11.69869 43.00028 -13.84861 1.000 74.96266 N ? A ? 321 N 1
   ATOM 2531 CA . ASP A 321 ? 12.44014 43.12447 -12.60497 1.000 65.09333 C ? A ? 321 CA 1
   ATOM 2532 C . ASP A 321 ? 13.33434 41.90880 -12.41292 1.000 51.45476 C ? A ? 321 C 1
   ATOM 2533 O . ASP A 321 ? 12.98354 40.78797 -12.78238 1.000 52.54196 O ? A ? 321 O 1
   ATOM 2534 CB . ASP A 321 ? 11.48723 43.24348 -11.42076 1.000 59.86089 C ? A ? 321 CB 1
   ATOM 2535 CG . ASP A 321 ? 10.32852 44.15411 -11.70713 1.000 83.46550 C ? A ? 321 CG 1
   ATOM 2536 OD1 . ASP A 321 ? 10.55558 45.37945 -11.81184 1.000 86.72525 O ? A ? 321 OD1 1
   ATOM 2537 OD2 . ASP A 321 ? 9.20159 43.63445 -11.86798 1.000 88.64325 O ? A ? 321 OD2 1
   ATOM 2538 N . ILE A 322 ? 14.49611 42.13318 -11.81918 1.000 41.02089 N ? A ? 322 N 1
   ATOM 2539 CA . ILE A 322 ? 15.40054 41.03525 -11.52366 1.000 44.44410 C ? A ? 322 CA 1
   ATOM 2540 C . ILE A 322 ? 15.69655 40.97620 -10.03027 1.000 40.94513 C ? A ? 322 C 1
   ATOM 2541 O . ILE A 322 ? 15.71261 41.98557 -9.31487 1.000 41.18739 O ? A ? 322 O 1
   ATOM 2542 CB . ILE A 322 ? 16.69651 41.15580 -12.33824 1.000 38.14721 C ? A ? 322 CB 1
   ATOM 2543 CG1 . ILE A 322 ? 17.32603 42.53017 -12.12720 1.000 55.94032 C ? A ? 322 CG1 1
   ATOM 2544 CG2 . ILE A 322 ? 16.39020 40.96791 -13.79784 1.000 44.74012 C ? A ? 322 CG2 1
   ATOM 2545 CD1 . ILE A 322 ? 18.76423 42.57964 -12.53063 1.000 51.37902 C ? A ? 322 CD1 1
   ATOM 2546 N . TYR A 323 ? 15.94685 39.76140 -9.56245 1.000 34.93552 N ? A ? 323 N 1
   ATOM 2547 CA . TYR A 323 ? 16.08470 39.49397 -8.14489 1.000 33.37086 C ? A ? 323 CA 1
   ATOM 2548 C . TYR A 323 ? 17.34597 38.68887 -7.88391 1.000 36.02404 C ? A ? 323 C 1
   ATOM 2549 O . TYR A 323 ? 17.87571 38.01637 -8.77652 1.000 34.42301 O ? A ? 323 O 1
   ATOM 2550 CB . TYR A 323 ? 14.89078 38.70163 -7.62553 1.000 30.75138 C ? A ? 323 CB 1
   ATOM 2551 CG . TYR A 323 ? 13.64912 39.54045 -7.55903 1.000 35.12919 C ? A ? 323 CG 1
   ATOM 2552 CD1 . TYR A 323 ? 12.81599 39.66424 -8.66489 1.000 37.52677 C ? A ? 323 CD1 1
   ATOM 2553 CD2 . TYR A 323 ? 13.32536 40.20724 -6.39771 1.000 37.24085 C ? A ? 323 CD2 1
   ATOM 2554 CE1 . TYR A 323 ? 11.65742 40.42801 -8.60485 1.000 40.47309 C ? A ? 323 CE1 1
   ATOM 2555 CE2 . TYR A 323 ? 12.17013 40.98081 -6.32363 1.000 41.91711 C ? A ? 323 CE2 1
   ATOM 2556 CZ . TYR A 323 ? 11.35939 41.08820 -7.42148 1.000 44.39323 C ? A ? 323 CZ 1
   ATOM 2557 OH . TYR A 323 ? 10.22693 41.86280 -7.32294 1.000 51.39941 O ? A ? 323 OH 1
   ATOM 2558 N . SER A 324 ? 17.80439 38.76320 -6.63916 1.000 33.84331 N ? A ? 324 N 1
   ATOM 2559 CA . SER A 324 ? 18.75598 37.78914 -6.12113 1.000 31.45705 C ? A ? 324 CA 1
   ATOM 2560 C . SER A 324 ? 18.31604 37.34189 -4.72124 1.000 38.88633 C ? A ? 324 C 1
   ATOM 2561 O . SER A 324 ? 17.16290 37.56123 -4.31980 1.000 34.77513 O ? A ? 324 O 1
   ATOM 2562 CB . SER A 324 ? 20.16073 38.40481 -6.13867 1.000 32.36709 C ? A ? 324 CB 1
   ATOM 2563 OG . SER A 324 ? 21.11236 37.46600 -5.72195 1.000 33.92496 O ? A ? 324 OG 1
   ATOM 2564 N . ILE A 325 ? 19.20944 36.67277 -4.00601 1.000 36.11797 N ? A ? 325 N 1
   ATOM 2565 CA . ILE A 325 ? 19.05086 36.25931 -2.61258 1.000 35.96362 C ? A ? 325 CA 1
   ATOM 2566 C . ILE A 325 ? 20.11064 36.98769 -1.80640 1.000 41.00890 C ? A ? 325 C 1
   ATOM 2567 O . ILE A 325 ? 21.28370 36.95145 -2.17071 1.000 38.14560 O ? A ? 325 O 1
   ATOM 2568 CB . ILE A 325 ? 19.22935 34.73377 -2.44516 1.000 31.72373 C ? A ? 325 CB 1
   ATOM 2569 CG1 . ILE A 325 ? 18.16904 33.94898 -3.21970 1.000 38.74775 C ? A ? 325 CG1 1
   ATOM 2570 CG2 . ILE A 325 ? 19.23423 34.32871 -0.94129 1.000 32.87798 C ? A ? 325 CG2 1
   ATOM 2571 CD1 . ILE A 325 ? 16.78304 34.18100 -2.69888 1.000 39.64109 C ? A ? 325 CD1 1
   ATOM 2572 N . ASP A 326 ? 19.71362 37.63464 -0.70678 1.000 33.04981 N ? A ? 326 N 1
   ATOM 2573 CA . ASP A 326 ? 20.63394 38.33096 0.19410 1.000 35.62881 C ? A ? 326 CA 1
   ATOM 2574 C . ASP A 326 ? 20.58520 37.64368 1.55092 1.000 45.00338 C ? A ? 326 C 1
   ATOM 2575 O . ASP A 326 ? 19.67194 37.88938 2.34643 1.000 43.78784 O ? A ? 326 O 1
   ATOM 2576 CB . ASP A 326 ? 20.27438 39.80377 0.35329 1.000 37.29798 C ? A ? 326 CB 1
   ATOM 2577 CG . ASP A 326 ? 21.07683 40.46285 1.46321 1.000 43.79413 C ? A ? 326 CG 1
   ATOM 2578 OD1 . ASP A 326 ? 22.21518 40.01918 1.68362 1.000 52.46899 O ? A ? 326 OD1 1
   ATOM 2579 OD2 . ASP A 326 ? 20.58104 41.39491 2.14086 1.000 38.95505 O ? A ? 326 OD2 1
   ATOM 2580 N . ASN A 327 ? 21.58024 36.81585 1.83889 1.000 48.16754 N ? A ? 327 N 1
   ATOM 2581 CA . ASN A 327 ? 21.56460 35.99515 3.04238 1.000 49.24660 C ? A ? 327 CA 1
   ATOM 2582 C . ASN A 327 ? 22.40314 36.57852 4.17879 1.000 63.11093 C ? A ? 327 C 1
   ATOM 2583 O . ASN A 327 ? 22.98698 35.81958 4.96319 1.000 65.08314 O ? A ? 327 O 1
   ATOM 2584 CB . ASN A 327 ? 22.01737 34.57922 2.70057 1.000 45.15121 C ? A ? 327 CB 1
   ATOM 2585 CG . ASN A 327 ? 20.84511 33.70082 2.30974 1.000 63.79458 C ? A ? 327 CG 1
   ATOM 2586 OD1 . ASN A 327 ? 19.69515 34.04037 2.60459 1.000 48.04975 O ? A ? 327 OD1 1
   ATOM 2587 ND2 . ASN A 327 ? 21.11836 32.57606 1.65361 1.000 52.51427 N ? A ? 327 ND2 1
   ATOM 2588 N . GLU A 328 ? 22.43799 37.91187 4.28901 1.000 60.29954 N ? A ? 328 N 1
   ATOM 2589 CA . GLU A 328 ? 23.08081 38.68595 5.35355 1.000 75.51784 C ? A ? 328 CA 1
   ATOM 2590 C . GLU A 328 ? 24.54539 38.95081 5.01564 1.000 84.11166 C ? A ? 328 C 1
   ATOM 2591 O . GLU A 328 ? 25.44268 38.68167 5.82386 1.000 104.88553 O ? A ? 328 O 1
   ATOM 2592 CB . GLU A 328 ? 22.93443 37.99888 6.72418 1.000 58.81549 C ? A ? 328 CB 1
   ATOM 2593 CG . GLU A 328 ? 21.48416 37.66081 7.09646 1.000 74.37898 C ? A ? 328 CG 1
   ATOM 2594 CD . GLU A 328 ? 21.38515 36.65324 8.22919 1.000 83.82085 C ? A ? 328 CD 1
   ATOM 2595 OE1 . GLU A 328 ? 22.22136 36.72864 9.14371 1.000 102.11231 O ? A ? 328 OE1 1
   ATOM 2596 OE2 . GLU A 328 ? 20.49277 35.77664 8.20053 1.000 81.05229 O ? A ? 328 OE2 1
   ATOM 2597 N . MET A 329 ? 24.78860 39.49987 3.82506 1.000 95.85950 N ? A ? 329 N 1
   ATOM 2598 CA . MET A 329 ? 26.13839 39.86700 3.39664 1.000 97.69723 C ? A ? 329 CA 1
   ATOM 2599 C . MET A 329 ? 26.15819 41.30085 2.87796 1.000 93.06225 C ? A ? 329 C 1
   ATOM 2600 O . MET A 329 ? 26.24790 42.24854 3.66073 1.000 96.40493 O ? A ? 329 O 1
   ATOM 2601 CB . MET A 329 ? 26.65989 38.90380 2.31982 1.000 98.20551 C ? A ? 329 CB 1
   ATOM 2602 CG . MET A 329 ? 26.46251 39.37300 0.87891 1.000 93.22593 C ? A ? 329 CG 1
   ATOM 2603 SD . MET A 329 ? 26.83829 38.05081 -0.30388 1.000 122.16560 S ? A ? 329 SD 1
   ATOM 2604 CE . MET A 329 ? 26.48637 38.84930 -1.87809 1.000 69.52692 C ? A ? 329 CE 1
   HETATM 2605 C1' . FMN A 401 ? 24.66062 -9.70050 -3.25305 1.000 55.12206 C ? B ? . C1' 1
   HETATM 2606 C10 . FMN A 401 ? 22.91369 -10.53855 -4.77967 1.000 56.10110 C ? B ? . C10 1
   HETATM 2607 C2 . FMN A 401 ? 20.95423 -11.41267 -3.89182 1.000 57.78788 C ? B ? . C2 1
   HETATM 2608 C2' . FMN A 401 ? 24.13595 -8.57346 -2.41048 1.000 62.72614 C ? B ? . C2' 1
   HETATM 2609 C3' . FMN A 401 ? 24.43325 -8.94651 -0.95150 1.000 69.64358 C ? B ? . C3' 1
   HETATM 2610 C4 . FMN A 401 ? 21.19008 -11.42221 -6.34683 1.000 51.72270 C ? B ? . C4 1
   HETATM 2611 C4' . FMN A 401 ? 23.51551 -10.02894 -0.37345 1.000 69.99906 C ? B ? . C4' 1
   HETATM 2612 C4A . FMN A 401 ? 22.50672 -10.77470 -6.14123 1.000 53.52965 C ? B ? . C4A 1
   HETATM 2613 C5' . FMN A 401 ? 23.56718 -10.00014 1.14400 1.000 73.81132 C ? B ? . C5' 1
   HETATM 2614 C5A . FMN A 401 ? 24.45897 -9.90560 -6.99392 1.000 49.67652 C ? B ? . C5A 1
   HETATM 2615 C6 . FMN A 401 ? 25.26990 -9.57349 -8.10874 1.000 49.02457 C ? B ? . C6 1
   HETATM 2616 C7 . FMN A 401 ? 26.50660 -8.98436 -7.96083 1.000 57.14169 C ? B ? . C7 1
   HETATM 2617 C7M . FMN A 401 ? 27.34203 -8.64144 -9.16240 1.000 58.73649 C ? B ? . C7M 1
   HETATM 2618 C8 . FMN A 401 ? 26.97679 -8.71171 -6.63807 1.000 54.83521 C ? B ? . C8 1
   HETATM 2619 C8M . FMN A 401 ? 28.31641 -8.07389 -6.41006 1.000 52.52880 C ? B ? . C8M 1
   HETATM 2620 C9 . FMN A 401 ? 26.19511 -9.02915 -5.54450 1.000 45.58851 C ? B ? . C9 1
   HETATM 2621 C9A . FMN A 401 ? 24.93732 -9.62129 -5.68969 1.000 55.76191 C ? B ? . C9A 1
   HETATM 2622 N1 . FMN A 401 ? 22.17519 -10.83872 -3.72345 1.000 56.64701 N ? B ? . N1 1
   HETATM 2623 N10 . FMN A 401 ? 24.14058 -9.94458 -4.61078 1.000 53.17512 N ? B ? . N10 1
   HETATM 2624 N3 . FMN A 401 ? 20.50123 -11.67642 -5.18968 1.000 45.73940 N ? B ? . N3 1
   HETATM 2625 N5 . FMN A 401 ? 23.24541 -10.48358 -7.18235 1.000 57.16165 N ? B ? . N5 1
   HETATM 2626 O1P . FMN A 401 ? 22.96569 -10.20535 4.00971 1.000 70.24139 O ? B ? . O1P 1
   HETATM 2627 O2 . FMN A 401 ? 20.21600 -11.71437 -2.96258 1.000 53.41250 O ? B ? . O2 1
   HETATM 2628 O2' . FMN A 401 ? 24.88492 -7.44145 -2.83822 1.000 60.85040 O ? B ? . O2' 1
   HETATM 2629 O2P . FMN A 401 ? 24.82130 -11.81216 3.34794 1.000 66.38129 O ? B ? . O2P 1
   HETATM 2630 O3' . FMN A 401 ? 25.76046 -9.40917 -0.83096 1.000 54.87016 O ? B ? . O3' 1
   HETATM 2631 O3P . FMN A 401 ? 22.41069 -12.70100 3.55569 1.000 60.04960 O ? B ? . O3P 1
   HETATM 2632 O4 . FMN A 401 ? 20.75568 -11.76613 -7.43090 1.000 51.19804 O ? B ? . O4 1
   HETATM 2633 O4' . FMN A 401 ? 22.17876 -9.82907 -0.84329 1.000 68.96246 O ? B ? . O4' 1
   HETATM 2634 O5' . FMN A 401 ? 23.04137 -11.19748 1.68072 1.000 71.92053 O ? B ? . O5' 1
   HETATM 2635 P . FMN A 401 ? 23.33495 -11.51606 3.28989 1.000 65.43300 P ? B ? . P 1
   HETATM 2636 C1' . ATP A 402 ? 33.55781 29.36563 -24.40912 1.000 31.79778 C ? C ? . C1' 1
   HETATM 2637 C2 . ATP A 402 ? 29.98300 29.10917 -26.94249 1.000 36.07016 C ? C ? . C2 1
   HETATM 2638 C2' . ATP A 402 ? 34.96804 29.27598 -24.99255 1.000 34.03466 C ? C ? . C2' 1
   HETATM 2639 C3' . ATP A 402 ? 35.78384 30.12882 -24.02067 1.000 37.64365 C ? C ? . C3' 1
   HETATM 2640 C4 . ATP A 402 ? 31.59941 30.13343 -25.83204 1.000 31.74461 C ? C ? . C4 1
   HETATM 2641 C4' . ATP A 402 ? 35.09077 29.86016 -22.69069 1.000 31.94568 C ? C ? . C4' 1
   HETATM 2642 C5 . ATP A 402 ? 31.12519 31.38687 -26.18375 1.000 33.52735 C ? C ? . C5 1
   HETATM 2643 C5' . ATP A 402 ? 35.25227 30.95115 -21.64014 1.000 30.20182 C ? C ? . C5' 1
   HETATM 2644 C6 . ATP A 402 ? 29.97634 31.42785 -26.99184 1.000 33.62753 C ? C ? . C6 1
   HETATM 2645 C8 . ATP A 402 ? 32.84133 31.72325 -24.97658 1.000 34.94466 C ? C ? . C8 1
   HETATM 2646 N1 . ATP A 402 ? 29.40807 30.24209 -27.35811 1.000 33.71629 N ? C ? . N1 1
   HETATM 2647 N3 . ATP A 402 ? 31.07632 28.95431 -26.18338 1.000 32.99830 N ? C ? . N3 1
   HETATM 2648 N6 . ATP A 402 ? 29.40409 32.56663 -27.40460 1.000 36.47967 N ? C ? . N6 1
   HETATM 2649 N7 . ATP A 402 ? 31.92414 32.38623 -25.63945 1.000 33.72880 N ? C ? . N7 1
   HETATM 2650 N9 . ATP A 402 ? 32.70772 30.35586 -25.05693 1.000 31.90525 N ? C ? . N9 1
   HETATM 2651 O1A . ATP A 402 ? 33.21314 34.05396 -22.40836 1.000 33.27734 O ? C ? . O1A 1
   HETATM 2652 O1B . ATP A 402 ? 37.21172 34.35417 -19.43213 1.000 36.26811 O ? C ? . O1B 1
   HETATM 2653 O1G . ATP A 402 ? 33.99115 36.12969 -16.62867 1.000 31.77352 O ? C ? . O1G 1
   HETATM 2654 O2' . ATP A 402 ? 35.34507 27.90271 -24.93056 1.000 36.77578 O ? C ? . O2' 1
   HETATM 2655 O2A . ATP A 402 ? 33.15048 32.55379 -20.32078 1.000 31.32951 O ? C ? . O2A 1
   HETATM 2656 O2B . ATP A 402 ? 35.29850 32.96190 -18.48243 1.000 33.37998 O ? C ? . O2B 1
   HETATM 2657 O2G . ATP A 402 ? 33.00895 36.80085 -18.91024 1.000 33.79113 O ? C ? . O2G 1
   HETATM 2658 O3' . ATP A 402 ? 37.15856 29.73131 -23.96140 1.000 33.83239 O ? C ? . O3' 1
   HETATM 2659 O3A . ATP A 402 ? 35.10537 34.01228 -20.75508 1.000 36.00012 O ? C ? . O3A 1
   HETATM 2660 O3B . ATP A 402 ? 35.01260 35.42222 -18.77783 1.000 37.99102 O ? C ? . O3B 1
   HETATM 2661 O3G . ATP A 402 ? 32.84556 34.48586 -18.16988 1.000 34.73701 O ? C ? . O3G 1
   HETATM 2662 O4' . ATP A 402 ? 33.69355 29.72305 -23.03860 1.000 32.04528 O ? C ? . O4' 1
   HETATM 2663 O5' . ATP A 402 ? 34.74460 32.15455 -22.25247 1.000 32.99297 O ? C ? . O5' 1
   HETATM 2664 PA . ATP A 402 ? 33.94613 33.23356 -21.42151 1.000 33.67874 P ? C ? . PA 1
   HETATM 2665 PB . ATP A 402 ? 35.75148 34.14436 -19.32256 1.000 35.35469 P ? C ? . PB 1
   HETATM 2666 PG . ATP A 402 ? 33.65626 35.77782 -18.02704 1.000 33.93299 P ? C ? . PG 1
   HETATM 2667 MG . MG A 403 ? 33.31471 32.29538 -18.26222 1.000 28.24478 Mg 2+ D ? . MG 1
   HETATM 2668 MG . MG A 404 ? 31.48560 31.01976 -21.13689 1.000 32.76634 Mg 2+ E ? . MG 1
   HETATM 2669 O . HOH A 501 ? 14.76484 -6.59826 -17.71214 0.936 50.15027 O ? F ? . O 1
   HETATM 2672 O . HOH A 504 ? 7.48113 21.41540 -16.54242 0.974 50.11934 O ? F ? . O 1
   HETATM 2673 O . HOH A 507 ? 36.90457 31.58507 -11.72512 0.793 31.00161 O ? F ? . O 1
   HETATM 2674 O . HOH A 508 ? 30.50654 30.99929 -4.30113 0.966 36.22205 O ? F ? . O 1
   HETATM 2676 O . HOH A 510 ? 39.43192 33.09322 -3.39102 0.659 32.62144 O ? F ? . O 1
   HETATM 2677 O . HOH A 512 ? 21.46324 20.63979 -3.03012 0.973 44.72398 O ? F ? . O 1
   HETATM 2678 O . HOH A 514 ? 44.14312 21.91126 -7.10170 0.733 40.64419 O ? F ? . O 1
   HETATM 2680 O . HOH A 517 ? 33.91379 26.06899 -26.06665 1.000 38.83507 O ? F ? . O 1
   HETATM 2681 O . HOH A 518 ? 8.14776 27.21195 -9.96012 0.604 37.14629 O ? F ? . O 1
   HETATM 2682 O . HOH A 519 ? 25.94545 33.71933 -19.61704 0.709 35.64694 O ? F ? . O 1
   HETATM 2683 O . HOH A 521 ? 25.22264 19.22854 -28.80705 0.979 38.21252 O ? F ? . O 1
   HETATM 2684 O . HOH A 522 ? 15.33445 33.96981 -27.99101 0.725 45.24748 O ? F ? . O 1
   HETATM 2685 O . HOH A 523 ? 23.33879 44.71696 -6.84043 1.000 50.85602 O ? F ? . O 1
   HETATM 2686 O . HOH A 524 ? 40.84195 20.32797 -10.09968 0.765 40.01579 O ? F ? . O 1
   HETATM 2688 O . HOH A 526 ? 13.23840 19.84344 -9.05006 0.790 35.51716 O ? F ? . O 1
   HETATM 2689 O . HOH A 527 ? 10.44936 35.98283 1.39523 0.933 39.49842 O ? F ? . O 1
   HETATM 2691 O . HOH A 529 ? 23.73087 14.16895 -7.35620 0.893 39.77027 O ? F ? . O 1
   HETATM 2692 O . HOH A 530 ? 11.39870 14.92712 -29.97662 0.992 36.59136 O ? F ? . O 1
   HETATM 2694 O . HOH A 532 ? 12.82655 19.64742 -11.82106 1.000 41.18941 O ? F ? . O 1
   HETATM 2696 O . HOH A 534 ? 19.27447 38.52068 5.01198 1.000 44.91874 O ? F ? . O 1
   HETATM 2697 O . HOH A 535 ? 17.79538 -20.63215 0.16114 0.969 44.55869 O ? F ? . O 1
   HETATM 2698 O . HOH A 536 ? 30.29909 29.61241 -22.63804 0.843 29.46070 O ? F ? . O 1
   HETATM 2699 O . HOH A 537 ? 38.72753 31.83294 -23.42582 0.990 49.09642 O ? F ? . O 1
   HETATM 2700 O . HOH A 539 ? 9.70263 15.75665 -25.75592 1.000 51.69400 O ? F ? . O 1
   HETATM 2701 O . HOH A 540 ? 23.20787 40.29191 -20.09608 0.993 43.91882 O ? F ? . O 1
   HETATM 2702 O . HOH A 541 ? 43.24288 17.17223 -16.86173 0.931 48.88435 O ? F ? . O 1
   HETATM 2703 O . HOH A 542 ? 30.42691 3.49815 -18.09762 1.000 52.14641 O ? F ? . O 1
   HETATM 2704 O . HOH A 543 ? 27.53758 31.68538 -20.54102 0.958 41.32588 O ? F ? . O 1
   HETATM 2705 O . HOH A 544 ? 26.89313 23.13462 -0.70773 0.913 37.74432 O ? F ? . O 1
   HETATM 2706 O . HOH A 545 ? 7.94791 33.36636 -1.83998 0.914 42.19408 O ? F ? . O 1
   HETATM 2707 O . HOH A 546 ? 10.70941 30.68880 -23.00067 1.000 38.47958 O ? F ? . O 1
   HETATM 2708 O . HOH A 547 ? 12.39991 15.43760 -32.51914 0.941 43.97451 O ? F ? . O 1
   HETATM 2709 O . HOH A 548 ? 21.54676 15.95076 -14.56622 0.987 41.97061 O ? F ? . O 1
   HETATM 2710 O . HOH A 549 ? 11.51157 34.40077 -16.75009 0.933 38.54636 O ? F ? . O 1
   HETATM 2711 O . HOH A 550 ? 26.69123 29.81427 -27.48590 1.000 37.20877 O ? F ? . O 1
   HETATM 2712 O . HOH A 551 ? 9.06471 25.99873 -6.48222 0.942 44.56924 O ? F ? . O 1
   HETATM 2713 O . HOH A 552 ? 19.85757 22.18918 0.46309 0.822 42.75682 O ? F ? . O 1
   HETATM 2714 O . HOH A 553 ? 27.41556 19.17750 -1.12821 0.733 44.31698 O ? F ? . O 1
   HETATM 2716 O . HOH A 555 ? 42.90444 21.98680 -9.52656 0.903 44.16191 O ? F ? . O 1
   HETATM 2717 O . HOH A 556 ? 45.90686 29.52266 -4.94300 0.796 35.12723 O ? F ? . O 1
   HETATM 2718 O . HOH A 557 ? 20.44378 19.73952 -29.94992 0.905 36.37053 O ? F ? . O 1
   HETATM 2719 O . HOH A 558 ? 49.20833 19.86540 -19.43267 0.799 41.90283 O ? F ? . O 1
   HETATM 2720 O . HOH A 559 ? 39.22797 31.45807 -0.97103 0.848 37.23347 O ? F ? . O 1
   HETATM 2721 O . HOH A 560 ? 16.98896 32.75703 1.63672 0.957 40.48376 O ? F ? . O 1
   HETATM 2722 O . HOH A 561 ? 32.84532 22.32661 -22.53666 1.000 38.98639 O ? F ? . O 1
   HETATM 2723 O . HOH A 562 ? 30.56819 32.83566 -22.49378 0.877 34.37343 O ? F ? . O 1
   HETATM 2724 O . HOH A 563 ? 27.46907 17.96746 -3.58046 0.962 44.08949 O ? F ? . O 1
   HETATM 2725 O . HOH A 564 ? 29.18531 34.88531 -18.35602 1.000 41.82353 O ? F ? . O 1
   HETATM 2726 O . HOH A 565 ? 36.17156 32.12792 -1.17559 0.999 41.06779 O ? F ? . O 1
   HETATM 2727 O . HOH A 566 ? 24.95448 30.18382 -1.00865 0.797 41.63086 O ? F ? . O 1
   HETATM 2729 O . HOH A 568 ? 3.14942 20.61704 -27.09841 0.950 44.28726 O ? F ? . O 1
   HETATM 2730 O . HOH A 569 ? 26.08051 16.18561 -36.17344 0.879 39.23009 O ? F ? . O 1
   HETATM 2731 O . HOH A 570 ? 31.10296 34.27941 -7.56587 0.848 40.78730 O ? F ? . O 1
   HETATM 2735 O . HOH A 575 ? 26.75839 32.97615 -28.70591 0.892 40.32869 O ? F ? . O 1
   HETATM 2738 O . HOH A 579 ? 28.59278 19.33928 -5.48093 0.846 38.55964 O ? F ? . O 1
   HETATM 2740 O . HOH A 581 ? 49.04295 30.45790 1.92269 0.957 45.13339 O ? F ? . O 1
   HETATM 2742 O . HOH A 584 ? 38.88531 17.53983 -12.17682 0.916 42.87911 O ? F ? . O 1
   HETATM 2743 O . HOH A 585 ? 39.33107 16.01199 -14.77058 1.000 59.74023 O ? F ? . O 1
   HETATM 2744 O . HOH A 586 ? 25.08272 16.63139 -18.82659 1.000 47.61055 O ? F ? . O 1
   HETATM 2748 O . HOH A 590 ? 15.07571 21.41290 0.19015 1.000 51.54431 O ? F ? . O 1
   HETATM 2751 O . HOH A 594 ? 26.24467 18.60603 -26.17228 0.584 44.40463 O ? F ? . O 1
   HETATM 2755 O . HOH A 598 ? 42.86590 19.99177 -5.71125 0.988 47.77001 O ? F ? . O 1
   HETATM 2756 O . HOH A 599 ? 30.85366 17.77057 -5.57429 0.975 53.00349 O ? F ? . O 1
   HETATM 2757 O . HOH A 600 ? 41.99597 19.11103 -1.25780 0.794 57.61276 O ? F ? . O 1
   HETATM 2758 O . HOH A 601 ? 8.15797 35.72292 -0.37861 0.998 53.29623 O ? F ? . O 1
   HETATM 2759 O . HOH A 603 ? 41.02215 20.40010 -3.61098 0.848 49.01857 O ? F ? . O 1
   HETATM 2762 O . HOH A 606 ? 42.23748 39.86139 -10.47975 1.000 62.87749 O ? F ? . O 1
   HETATM 3352 O . HOH S 608 ? 30.90208 34.07694 -19.89361 0.943 38.04650 O ? G ? . O 1
   HETATM 3354 O . HOH S 610 ? 32.41212 23.07327 -24.89831 1.000 49.90760 O ? G ? . O 1
   HETATM 3356 O . HOH S 612 ? 14.97691 44.72749 -11.19727 1.000 67.66989 O ? G ? . O 1
   HETATM 3357 O . HOH S 613 ? 28.17103 31.25282 -23.05813 1.000 52.71974 O ? G ? . O 1
   HETATM 3361 O . HOH S 617 ? 34.67988 32.33897 1.93674 1.000 51.02224 O ? G ? . O 1
   HETATM 3363 O . HOH S 619 ? 10.90637 30.89663 -27.72985 1.000 54.21504 O ? G ? . O 1
   HETATM 3364 O . HOH S 620 ? 35.28256 27.65265 4.67703 1.000 56.88158 O ? G ? . O 1
   HETATM 3365 O . HOH S 621 ? 12.70219 19.41305 -16.08696 0.817 43.14934 O ? G ? . O 1
   HETATM 3366 O . HOH S 622 ? 33.36100 21.83352 -1.79225 0.965 43.29466 O ? G ? . O 1
   HETATM 3367 O . HOH S 623 ? 32.91647 28.93050 4.19336 1.000 58.60208 O ? G ? . O 1
   HETATM 3369 O . HOH S 625 ? 23.16640 13.97702 -26.80646 0.637 41.29476 O ? G ? . O 1
   HETATM 3374 O . HOH S 630 ? 8.82356 19.30665 -17.18775 0.956 60.73480 O ? G ? . O 1
   HETATM 3376 O . HOH S 632 ? 7.17858 31.68616 -21.84696 0.970 46.88664 O ? G ? . O 1
   HETATM 3379 O . HOH S 635 ? 13.98320 24.19248 -2.23680 0.900 49.79822 O ? G ? . O 1
   HETATM 3381 O . HOH S 637 ? 31.42011 31.59054 -6.97864 0.572 30.26372 O ? G ? . O 1
   HETATM 3382 O . HOH S 638 ? 50.30997 23.03163 -21.29947 0.752 40.92003 O ? G ? . O 1
   HETATM 3383 O . HOH S 639 ? 44.29555 21.85571 -11.64202 0.733 49.81040 O ? G ? . O 1
   HETATM 3393 O . HOH S 649 ? 46.48527 26.52893 -21.08312 0.535 41.12213 O ? G ? . O 1
   HETATM 3402 O . HOH S 658 ? 24.24312 39.10631 -22.34843 0.993 52.83856 O ? G ? . O 1
   HETATM 3406 O . HOH S 662 ? 28.07079 31.41608 -0.79006 1.000 60.80672 O ? G ? . O 1
   HETATM 3407 O . HOH S 663 ? 25.26432 -12.75091 5.80855 0.725 56.17421 O ? G ? . O 1
   HETATM 3420 O . HOH S 676 ? 24.65143 13.22814 -9.76560 0.678 43.38845 O ? G ? . O 1
   HETATM 3440 O . HOH S 696 ? 7.47876 34.49550 -4.33282 0.435 31.34730 O ? G ? . O 1
   HETATM 3450 O . HOH S 706 ? 7.46809 18.85821 -10.88014 0.881 54.58991 O ? G ? . O 1
   HETATM 3457 O . HOH S 713 ? 21.39937 33.53334 9.32562 1.000 71.03989 O ? G ? . O 1
   HETATM 3512 O . HOH S 728 ? 23.53265 15.46707 -41.84453 0.940 45.47312 O ? H ? . O 1
   HETATM 3513 O . HOH S 729 ? 33.65334 -19.68625 -3.44875 0.991 57.18948 O ? H ? . O 1
   HETATM 3516 O . HOH S 732 ? 25.97813 8.92305 -18.77435 1.000 54.66569 O ? H ? . O 1
   HETATM 3524 O . HOH S 740 ? 23.88806 36.32383 -22.80840 1.000 52.95994 O ? H ? . O 1
   HETATM 3527 O . HOH S 743 ? 30.43188 -22.10742 -5.44065 1.000 56.59828 O ? H ? . O 1
   HETATM 3538 O . HOH S 754 ? 14.72757 21.51900 -2.50091 0.704 41.84870 O ? H ? . O 1
   HETATM 3542 O . HOH S 758 ? 27.41963 34.11522 -0.22804 1.000 68.67708 O ? H ? . O 1
   HETATM 3585 O . HOH S 801 ? 22.93703 40.29467 -24.45515 0.997 68.97931 O ? H ? . O 1
   HETATM 3617 O . HOH S 833 ? 48.15275 23.10266 1.30715 0.966 56.65083 O ? H ? . O 1
   HETATM 3624 O . HOH S 834 ? 19.54494 7.96332 -17.81437 1.000 66.71254 O ? I ? . O 1
   HETATM 3632 O . HOH S 842 ? 18.50525 16.99825 -21.35922 0.581 35.80548 O ? I ? . O 1
   HETATM 3633 O . HOH S 843 ? 12.63227 -2.64506 -0.91685 1.000 77.02265 O ? I ? . O 1
   HETATM 3644 O . HOH S 854 ? 40.88040 42.05934 -11.30421 0.713 62.71234 O ? I ? . O 1
   HETATM 3733 O . HOH S 945 ? 31.44247 26.25563 -26.60131 0.396 30.26915 O ? J ? . O 1
   HETATM 3737 O . HOH S 949 ? 14.81017 24.70710 0.08079 0.615 45.31160 O ? J ? . O 1
   HETATM 3793 O . HOH S 1005 ? 28.38702 36.03878 1.51652 1.000 67.86465 O ? J ? . O 1
   HETATM 3795 O . HOH S 1013 ? 27.41866 13.35479 -9.52874 0.338 29.72357 O ? K ? . O 1
   HETATM 3813 O . HOH S 1031 ? 29.09477 17.34280 0.25300 0.328 28.15259 O ? K ? . O 1
   HETATM 3868 O . HOH S 1086 ? 26.25550 15.27162 -26.18300 0.395 38.23505 O ? K ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN 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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_ATP
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
   ATP PG P P 0 . 1.2000 -0.2260 -6.8500
   ATP O1G O O 0 . 1.7400 1.1400 -6.6720
   ATP O2G O OP -1 . 2.1230 -1.0360 -7.8910
   ATP O3G O OP -1 . -0.3020 -0.1390 -7.4210
   ATP PB P P 0 . 0.2550 -0.1300 -4.4460
   ATP O1B O O 0 . 0.8100 1.2340 -4.3040
   ATP O2B O OP -1 . -1.2310 -0.0440 -5.0570
   ATP O3B O O2 0 . 1.1920 -0.9900 -5.4330
   ATP PA P P 0 . -0.7450 0.0680 -2.0710
   ATP O1A O O 0 . -2.0970 0.1430 -2.6690
   ATP O2A O OP -1 . -0.1250 1.5490 -1.9570
   ATP O3A O O2 0 . 0.2030 -0.8400 -3.0020
   ATP O5' O O2 0 . -0.8440 -0.5870 -0.6040
   ATP C5' C CH2 0 . -1.6940 0.2600 0.1700
   ATP C4' C CH1 0 . -1.8310 -0.3090 1.5840
   ATP O4' O O2 0 . -0.5420 -0.3550 2.2340
   ATP C3' C CH1 0 . -2.6830 0.6300 2.4650
   ATP O3' O OH1 0 . -4.0330 0.1650 2.5340
   ATP C2' C CH1 0 . -2.0110 0.5550 3.8560
   ATP O2' O OH1 0 . -2.9260 0.0430 4.8270
   ATP C1' C CH1 0 . -0.8300 -0.4180 3.6470
   ATP N9 N NR5 0 . 0.3320 0.0150 4.4250
   ATP C8 C CR15 0 . 1.3020 0.8790 4.0120
   ATP N7 N N 0 . 2.1840 1.0420 4.9550
   ATP C5 C CR56 0 . 1.8330 0.3000 6.0330
   ATP C6 C CR6 0 . 2.3910 0.0770 7.3030
   ATP N6 N NH2 0 . 3.5640 0.7060 7.6810
   ATP N1 N N 0 . 1.7630 -0.7470 8.1350
   ATP C2 C CR16 0 . 0.6440 -1.3520 7.7830
   ATP N3 N N 0 . 0.0880 -1.1780 6.6020
   ATP C4 C CR56 0 . 0.6440 -0.3710 5.7040
   ATP H5'1 H HCH2 0 . -2.6780 0.3120 -0.2960
   ATP H5'2 H HCH2 0 . -1.2630 1.2590 0.2210
   ATP H4' H HCH1 0 . -2.2750 -1.3040 1.5500
   ATP H3' H HCH1 0 . -2.6510 1.6490 2.0780
   ATP HO3' H HOH1 0 . -4.5150 0.7880 3.0940
   ATP H2' H HCH1 0 . -1.6460 1.5370 4.1570
   ATP HO2' H HOH1 0 . -3.6670 0.6620 4.8670
   ATP H1' H HCH1 0 . -1.1190 -1.4300 3.9310
   ATP H8 H HCR5 0 . 1.3340 1.3570 3.0440
   ATP HN61 H HNH2 0 . 3.9380 0.5480 8.5620
   ATP HN62 H HNH2 0 . 4.0150 1.3030 7.0640
   ATP H2 H HCR6 0 . 0.1660 -2.0140 8.4900

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
   ATP PG O1G deloc 1.491 0.02 1.491
   ATP PG O2G deloc 1.533 0.032 1.533
   ATP PG O3G deloc 1.533 0.028 1.533
   ATP PG O3B single 1.600 0.028 1.6
   ATP PB O1B deloc 1.477 0.022 1.477
   ATP PB O2B deloc 1.529 0.022 1.529
   ATP PB O3B single 1.592 0.03 1.592
   ATP PB O3A single 1.592 0.011 1.592
   ATP PA O1A deloc 1.477 0.011 1.477
   ATP PA O2A deloc 1.529 0.022 1.529
   ATP PA O3A single 1.592 0.03 1.592
   ATP PA O5' single 1.579 0.011 1.579
   ATP O5' C5' single 1.443 0.01 1.443
   ATP C5' C4' single 1.508 0.015 1.508
   ATP C5' H5'1 single 0.970 0.011 1.09
   ATP C5' H5'2 single 0.970 0.011 1.09
   ATP C4' O4' single 1.444 0.011 1.444
   ATP C4' C3' single 1.526 0.011 1.526
   ATP C4' H4' single 0.970 0.013 1.09
   ATP O4' C1' single 1.416 0.013 1.416
   ATP C3' O3' single 1.423 0.011 1.423
   ATP C3' C2' single 1.531 0.012 1.531
   ATP C3' H3' single 0.970 0.013 1.09
   ATP O3' HO3' single 0.850 0.013 0.98
   ATP C2' O2' single 1.423 0.013 1.423
   ATP C2' C1' single 1.531 0.012 1.531
   ATP C2' H2' single 0.970 0.014 1.09
   ATP O2' HO2' single 0.850 0.014 0.98
   ATP C1' N9 single 1.459 0.014 1.459
   ATP C1' H1' single 0.970 0.012 1.09
   ATP N9 C8 aromatic 1.370 0.012 1.37
   ATP N9 C4 aromatic 1.374 0.01 1.374
   ATP C8 N7 aromatic 1.310 0.01 1.31
   ATP C8 H8 single 0.930 0.01 1.08
   ATP N7 C5 aromatic 1.387 0.01 1.387
   ATP C5 C6 aromatic 1.409 0.01 1.409
   ATP C5 C4 aromatic 1.388 0.01 1.388
   ATP C6 N6 single 1.337 0.011 1.337
   ATP C6 N1 aromatic 1.350 0.014 1.35
   ATP N6 HN61 single 0.860 0.01 1.02
   ATP N6 HN62 single 0.860 0.01 1.02
   ATP N1 C2 aromatic 1.334 0.01 1.334
   ATP C2 N3 aromatic 1.334 0.011 1.334
   ATP C2 H2 single 0.930 0.011 1.08
   ATP N3 C4 aromatic 1.338 0.011 1.338

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
   ATP O3B PG O3G 104.48 1.135
   ATP O3B PG O2G 104.48 1.135
   ATP O3G PG O2G 108.70 2.785
   ATP O3B PG O1G 110.47 1.644
   ATP O3G PG O1G 113.32 2.534
   ATP O2G PG O1G 113.32 2.534
   ATP O3A PB O3B 101.57 1.536
   ATP O3A PB O2B 106.94 1.88
   ATP O3B PB O2B 106.94 1.88
   ATP O3A PB O1B 111.24 2.719
   ATP O3B PB O1B 111.24 2.719
   ATP O2B PB O1B 114.42 3.527
   ATP PB O3B PG 139.87 1.0
   ATP O5' PA O3A 102.67 2.38
   ATP O5' PA O2A 108.07 2.651
   ATP O3A PA O2A 106.94 1.88
   ATP O5' PA O1A 110.65 3.49
   ATP O3A PA O1A 111.24 2.719
   ATP O2A PA O1A 114.42 3.527
   ATP PA O3A PB 136.83 1.0
   ATP C5' O5' PA 121.27 1.0
   ATP H5'2 C5' H5'1 109.48 3.0
   ATP H5'2 C5' C4' 109.46 3.0
   ATP H5'1 C5' C4' 109.39 3.0
   ATP H5'2 C5' O5' 109.50 3.0
   ATP H5'1 C5' O5' 109.51 3.0
   ATP C4' C5' O5' 108.83 2.328
   ATP H4' C4' C3' 127.39 3.0
   ATP H4' C4' O4' 127.39 3.0
   ATP C3' C4' O4' 105.22 1.298
   ATP H4' C4' C5' 127.39 3.0
   ATP C3' C4' C5' 115.19 1.76
   ATP O4' C4' C5' 109.53 1.437
   ATP C1' O4' C4' 109.40 1.607
   ATP H3' C3' C2' 124.08 3.0
   ATP H3' C3' O3' 124.08 3.0
   ATP C2' C3' O3' 111.83 2.669
   ATP H3' C3' C4' 124.08 3.0
   ATP C2' C3' C4' 102.49 1.0
   ATP O3' C3' C4' 111.06 2.498
   ATP HO3' O3' C3' 106.81 3.0
   ATP H2' C2' C1' 124.71 3.0
   ATP H2' C2' O2' 124.71 3.0
   ATP C1' C2' O2' 110.58 2.794
   ATP H2' C2' C3' 124.71 3.0
   ATP C1' C2' C3' 101.56 1.191
   ATP O2' C2' C3' 111.83 2.669
   ATP HO2' O2' C2' 106.83 3.0
   ATP H1' C1' N9 122.96 3.0
   ATP H1' C1' C2' 122.96 3.0
   ATP N9 C1' C2' 114.08 1.531
   ATP H1' C1' O4' 122.96 3.0
   ATP N9 C1' O4' 108.36 1.26
   ATP C2' C1' O4' 106.53 1.175
   ATP C4 N9 C8 105.72 1.0
   ATP C4 N9 C1' 126.88 1.798
   ATP C8 N9 C1' 126.78 1.942
   ATP H8 C8 N7 122.96 3.0
   ATP H8 C8 N9 122.96 3.0
   ATP N7 C8 N9 114.08 1.0
   ATP C5 N7 C8 103.68 1.0
   ATP C4 C5 C6 116.99 1.0
   ATP C4 C5 N7 110.69 1.0
   ATP C6 C5 N7 132.07 1.184
   ATP N1 C6 N6 118.11 1.227
   ATP N1 C6 C5 117.60 1.0
   ATP N6 C6 C5 123.59 1.076
   ATP HN62 N6 HN61 119.92 3.0
   ATP HN62 N6 C6 120.02 3.0
   ATP HN61 N6 C6 120.06 3.0
   ATP C2 N1 C6 118.58 1.047
   ATP H2 C2 N3 115.66 3.0
   ATP H2 C2 N1 115.66 3.0
   ATP N3 C2 N1 128.69 1.0
   ATP C4 N3 C2 112.03 2.344
   ATP N3 C4 C5 126.80 1.0
   ATP N3 C4 N9 127.04 1.148
   ATP C5 C4 N9 105.76 1.0

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
   ATP CONST_01 C5 N7 C8 N9 0.00 0.0 0
   ATP CONST_02 N7 C5 C4 N9 0.00 0.0 0
   ATP CONST_03 C6 C5 C4 N9 180.00 0.0 0
   ATP CONST_04 C2 N3 C4 N9 180.00 0.0 0
   ATP CONST_05 C5 C4 N9 C8 0.00 0.0 0
   ATP CONST_06 N3 C4 N9 C8 180.00 0.0 0
   ATP CONST_07 C6 C5 N7 C8 180.00 0.0 0
   ATP CONST_08 C4 C5 N7 C8 0.00 0.0 0
   ATP CONST_09 C4 N9 C8 N7 0.00 0.0 0
   ATP CONST_10 N1 C6 C5 N7 180.00 0.0 0
   ATP CONST_11 N3 C4 C5 N7 180.00 0.0 0
   ATP CONST_12 C2 N1 C6 C5 0.00 0.0 0
   ATP CONST_13 C2 N3 C4 C5 0.00 0.0 0
   ATP CONST_14 N3 C4 C5 C6 0.00 0.0 0
   ATP CONST_15 N3 C2 N1 C6 0.00 0.0 0
   ATP CONST_16 C4 C5 C6 N1 0.00 0.0 0
   ATP CONST_17 C4 N3 C2 N1 0.00 0.0 0
   ATP CONST_18 N7 C8 N9 C1' 180.00 0.0 0
   ATP CONST_19 C5 C4 N9 C1' 180.00 0.0 0
   ATP CONST_20 N3 C4 N9 C1' 0.00 0.0 0
   ATP CONST_21 N6 C6 C5 N7 0.00 0.0 0
   ATP CONST_22 C4 C5 C6 N6 180.00 0.0 0
   ATP CONST_23 C2 N1 C6 N6 180.00 0.0 0
   ATP CONST_24 H8 C8 N9 C1' 0.00 0.0 0
   ATP CONST_25 H2 C2 N1 C6 180.00 0.0 0
   ATP CONST_26 HN61 N6 C6 C5 180.00 0.0 0
   ATP CONST_27 HN62 N6 C6 C5 0.00 0.0 0
   ATP Var_01 C4' C5' O5' PA -180.00 30.0 3
   ATP Var_02 O1B PB O3B PG -60.01 30.0 2
   ATP Var_03 O1A PA O3A PB 59.99 30.0 2
   ATP Var_04 C2' C1' O4' C4' -40.42 30.0 1
   ATP Var_05 N9 C1' O4' C4' -159.39 30.0 1
   ATP Var_06 C1' C2' C3' C4' 0.16 30.0 1
   ATP Var_07 C2' C3' C4' O4' -24.06 30.0 1
   ATP Var_08 C3' C2' C1' O4' 23.81 30.0 1
   ATP Var_09 C8 N9 C1' O4' 27.13 30.0 2
   ATP Var_10 C4 N9 C1' O4' -153.03 30.0 2
   ATP Var_11 C1' O4' C4' C3' 40.48 30.0 1
   ATP Var_12 N9 C1' C2' C3' 142.79 30.0 1
   ATP Var_13 C8 N9 C1' C2' -88.46 30.0 2
   ATP Var_14 C4 N9 C1' C2' 91.39 30.0 2
   ATP Var_15 C1' O4' C4' C5' 159.45 30.0 1
   ATP Var_16 C2' C3' C4' C5' -142.92 30.0 1
   ATP Var_17 O2' C2' C3' C4' -118.81 30.0 1
   ATP Var_18 O3' C3' C4' O4' -142.80 30.0 1
   ATP Var_19 O2' C2' C1' O4' 142.55 30.0 1
   ATP Var_20 C1' C2' C3' O3' 118.90 30.0 1
   ATP Var_21 N9 C1' C2' O2' -98.47 30.0 1
   ATP Var_22 H1' C1' O4' C4' 78.40 30.0 1
   ATP Var_23 H2' C2' C3' C4' 118.63 30.0 1
   ATP Var_24 H3' C3' C4' O4' 94.69 30.0 1
   ATP Var_25 H4' C4' C3' C2' 94.78 30.0 1
   ATP Var_26 O4' C4' C5' O5' 61.47 30.0 3
   ATP Var_27 C3' C4' C5' O5' 176.89 30.0 3
   ATP Var_28 O3' C3' C4' C5' 98.33 30.0 1
   ATP Var_29 O2' C2' C3' O3' -0.08 30.0 1
   ATP Var_30 HO3' O3' C3' C4' -179.96 30.0 3
   ATP Var_31 H5'1 C5' C4' O4' -178.53 30.0 2
   ATP Var_32 H5'2 C5' C4' O4' -58.58 30.0 2
   ATP Var_33 HO2' O2' C2' C3' -61.45 30.0 3
   ATP Var_34 PB O3B PG O1G 60.01 30.0 3
   ATP Var_35 PB O3B PG O2G -179.99 30.0 2
   ATP Var_36 PB O3B PG O3G -60.03 30.0 2
   ATP Var_37 PA O3A PB O1B 60.04 30.0 3
   ATP Var_38 PA O3A PB O2B -60.00 30.0 2
   ATP Var_39 PA O3A PB O3B 179.98 30.0 3
   ATP Var_40 C5' O5' PA O1A -60.03 30.0 3
   ATP Var_41 C5' O5' PA O2A 59.99 30.0 2
   ATP Var_42 C5' O5' PA O3A -179.99 30.0 3

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
   ATP plan-1 C1' 0.020
   ATP plan-1 N9 0.020
   ATP plan-1 C8 0.020
   ATP plan-1 N7 0.020
   ATP plan-1 C5 0.020
   ATP plan-1 C6 0.020
   ATP plan-1 N6 0.020
   ATP plan-1 N1 0.020
   ATP plan-1 C2 0.020
   ATP plan-1 N3 0.020
   ATP plan-1 C4 0.020
   ATP plan-1 H8 0.020
   ATP plan-1 H2 0.020
   ATP plan-2 C6 0.020
   ATP plan-2 N6 0.020
   ATP plan-2 HN61 0.020
   ATP plan-2 HN62 0.020

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ATP chir_03 C4' C5' O4' C3' negativ
   ATP chir_04 C3' O3' C4' C2' positiv
   ATP chir_05 C2' O2' C3' C1' positiv
   ATP chir_06 C1' O4' N9 C2' negativ

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ATP plan-1
   ATP 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
   ATP ATP 'adenosine 5'-(tetrahydrogen triphosphate)' ligand 43 31 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

