data_6yx4_qFit
_cell.length_a                    57.663
_cell.length_b                    110.557
_cell.length_c                    39.015
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      248722.496
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     15.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.90
_refine.ls_d_res_high             1.36
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.40
_refine.ls_number_reflns_obs      53162
_refine.ls_number_reflns_R_work   51162
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1660
_refine.ls_R_factor_R_work        0.1649
_refine.ls_R_factor_R_free        0.1954
_refine.ls_percent_reflns_R_free  3.76
_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             0.1236
_refine.pdbx_overall_phase_error  20.2435
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.97
_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+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3114 0.0174 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4297 1.5387 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 483 0.1211 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 584 0.0159 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1170 16.1731 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.28 39.90 3974 0.1575 99.33 0.1755 156
   'X-RAY DIFFRACTION' 2.60 3.28 3792 0.1646 99.34 0.1968 147
   'X-RAY DIFFRACTION' 2.27 2.60 3746 0.1607 98.48 0.1927 147
   'X-RAY DIFFRACTION' 2.06 2.27 3710 0.1542 98.92 0.1930 145
   'X-RAY DIFFRACTION' 1.92 2.06 3671 0.1564 97.64 0.2124 143
   'X-RAY DIFFRACTION' 1.80 1.92 3670 0.1698 98.15 0.1916 144
   'X-RAY DIFFRACTION' 1.71 1.80 3632 0.1803 97.87 0.2049 142
   'X-RAY DIFFRACTION' 1.64 1.71 3629 0.1663 97.24 0.2003 142
   'X-RAY DIFFRACTION' 1.58 1.64 3584 0.1639 96.80 0.2014 140
   'X-RAY DIFFRACTION' 1.52 1.58 3572 0.1727 96.64 0.2193 139
   'X-RAY DIFFRACTION' 1.47 1.52 3594 0.1848 96.59 0.2146 141
   'X-RAY DIFFRACTION' 1.43 1.47 3548 0.2112 95.99 0.2756 139
   'X-RAY DIFFRACTION' 1.39 1.43 3532 0.2188 96.30 0.2247 138
   'X-RAY DIFFRACTION' 1.36 1.39 3508 0.2162 94.14 0.2413 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 102 NH2 ARG B 55 NH2 . FMN B 201 O1P FMN G . O1P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   6LR
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   GOL
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? -31.12252 -27.15141 16.90184 1.000 46.29786 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -30.16124 -26.28460 16.24849 1.000 46.63462 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -30.57600 -26.24015 14.76914 1.000 45.31624 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -31.03750 -27.22952 14.23773 1.000 42.70669 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -28.76098 -26.88064 16.43290 1.000 42.23708 C ? A ? 1 CB 1
   ATOM 6 N A SER A 49 ? -30.39034 -25.09300 14.13351 0.204 24.80459 N ? A ? 2 N 1
   ATOM 7 CA A SER A 49 ? -30.75012 -24.92316 12.73318 0.204 25.19128 C ? A ? 2 CA 1
   ATOM 8 C A SER A 49 ? -29.47851 -24.82988 11.89329 0.204 15.78509 C ? A ? 2 C 1
   ATOM 9 O A SER A 49 ? -28.45978 -24.32381 12.36022 0.204 19.35706 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? -31.55080 -23.62899 12.57871 0.204 20.61313 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? -32.53796 -23.54225 13.59877 0.204 11.56153 O ? A ? 2 OG 1
   ATOM 12 N C SER A 49 ? -30.47050 -25.06953 14.11337 0.796 24.99329 N ? A ? 2 N 1
   ATOM 13 CA C SER A 49 ? -30.80655 -24.92373 12.68773 0.796 24.85135 C ? A ? 2 CA 1
   ATOM 14 C C SER A 49 ? -29.50404 -24.84963 11.89004 0.796 15.53393 C ? A ? 2 C 1
   ATOM 15 O C SER A 49 ? -28.52745 -24.29282 12.36824 0.796 18.41744 O ? A ? 2 O 1
   ATOM 16 CB C SER A 49 ? -31.55288 -23.60330 12.45381 0.796 20.56599 C ? A ? 2 CB 1
   ATOM 17 OG C SER A 49 ? -32.94582 -23.76683 12.74501 0.796 29.69749 O ? A ? 2 OG 1
   ATOM 18 N . GLY A 50 ? -29.54139 -25.29350 10.64298 1.000 15.56492 N ? A ? 3 N 1
   ATOM 19 CA . GLY A 50 ? -28.35452 -25.15999 9.76903 1.000 14.45224 C ? A ? 3 CA 1
   ATOM 20 C . GLY A 50 ? -28.08763 -23.66768 9.42543 1.000 13.25412 C ? A ? 3 C 1
   ATOM 21 O . GLY A 50 ? -29.01233 -22.89261 9.26605 1.000 14.20996 O ? A ? 3 O 1
   ATOM 22 N B MET A 51 ? -26.79733 -23.34117 9.33130 0.587 12.90790 N ? A ? 4 N 1
   ATOM 23 CA B MET A 51 ? -26.37560 -21.99606 8.96804 0.587 13.48629 C ? A ? 4 CA 1
   ATOM 24 C B MET A 51 ? -25.15035 -22.04345 8.06717 0.587 11.45231 C ? A ? 4 C 1
   ATOM 25 O B MET A 51 ? -24.14060 -22.66388 8.41926 0.587 12.52097 O ? A ? 4 O 1
   ATOM 26 CB B MET A 51 ? -26.04450 -21.20150 10.24301 0.587 13.06215 C ? A ? 4 CB 1
   ATOM 27 CG B MET A 51 ? -25.55566 -19.73584 9.89625 0.587 10.52140 C ? A ? 4 CG 1
   ATOM 28 SD B MET A 51 ? -25.39564 -18.74695 11.37489 0.587 15.07044 S ? A ? 4 SD 1
   ATOM 29 CE B MET A 51 ? -23.86600 -19.42828 11.95115 0.587 18.30741 C ? A ? 4 CE 1
   ATOM 30 N D MET A 51 ? -26.81528 -23.28492 9.34575 0.413 12.76254 N ? A ? 4 N 1
   ATOM 31 CA D MET A 51 ? -26.44748 -21.94822 8.89904 0.413 12.17959 C ? A ? 4 CA 1
   ATOM 32 C D MET A 51 ? -25.21444 -22.05844 8.01617 0.413 11.84347 C ? A ? 4 C 1
   ATOM 33 O D MET A 51 ? -24.34099 -22.91515 8.21443 0.413 11.12305 O ? A ? 4 O 1
   ATOM 34 CB D MET A 51 ? -26.23838 -20.98288 10.08923 0.413 12.82215 C ? A ? 4 CB 1
   ATOM 35 CG D MET A 51 ? -26.09891 -19.45935 9.67026 0.413 10.80092 C ? A ? 4 CG 1
   ATOM 36 SD D MET A 51 ? -25.68461 -18.45406 11.14404 0.413 13.76905 S ? A ? 4 SD 1
   ATOM 37 CE D MET A 51 ? -24.10120 -19.06319 11.69154 0.413 15.63332 C ? A ? 4 CE 1
   ATOM 38 N B ILE A 52 ? -25.24988 -21.26052 6.97287 0.587 11.92136 N ? A ? 5 N 1
   ATOM 39 CA B ILE A 52 ? -24.17051 -21.00540 6.01389 0.587 13.28721 C ? A ? 5 CA 1
   ATOM 40 C B ILE A 52 ? -23.82511 -19.52352 6.07198 0.587 12.32534 C ? A ? 5 C 1
   ATOM 41 O B ILE A 52 ? -24.71502 -18.66974 6.11403 0.587 12.06984 O ? A ? 5 O 1
   ATOM 42 CB B ILE A 52 ? -24.65498 -21.36673 4.59638 0.587 12.22880 C ? A ? 5 CB 1
   ATOM 43 CG1 B ILE A 52 ? -25.17721 -22.82990 4.56207 0.587 11.19111 C ? A ? 5 CG1 1
   ATOM 44 CG2 B ILE A 52 ? -23.52206 -21.24628 3.58043 0.587 13.82449 C ? A ? 5 CG2 1
   ATOM 45 CD1 B ILE A 52 ? -25.70013 -23.12394 3.15978 0.587 13.27864 C ? A ? 5 CD1 1
   ATOM 46 N D ILE A 52 ? -25.20598 -21.16437 7.02033 0.413 11.98922 N ? A ? 5 N 1
   ATOM 47 CA D ILE A 52 ? -24.12262 -20.99980 6.04931 0.413 12.92455 C ? A ? 5 CA 1
   ATOM 48 C D ILE A 52 ? -23.83458 -19.50974 5.95254 0.413 13.21764 C ? A ? 5 C 1
   ATOM 49 O D ILE A 52 ? -24.74823 -18.70841 5.68967 0.413 12.96087 O ? A ? 5 O 1
   ATOM 50 CB D ILE A 52 ? -24.53323 -21.50163 4.64928 0.413 13.08942 C ? A ? 5 CB 1
   ATOM 51 CG1 D ILE A 52 ? -24.67745 -23.05218 4.57513 0.413 13.21482 C ? A ? 5 CG1 1
   ATOM 52 CG2 D ILE A 52 ? -23.57972 -20.88873 3.56571 0.413 12.66754 C ? A ? 5 CG2 1
   ATOM 53 CD1 D ILE A 52 ? -25.38188 -23.54708 3.25824 0.413 13.94825 C ? A ? 5 CD1 1
   ATOM 54 N B VAL A 53 ? -22.54793 -19.21358 6.06640 0.587 12.27855 N ? A ? 6 N 1
   ATOM 55 CA B VAL A 53 ? -22.07407 -17.83241 5.95536 0.587 11.04565 C ? A ? 6 CA 1
   ATOM 56 C B VAL A 53 ? -21.17218 -17.74998 4.72581 0.587 12.29341 C ? A ? 6 C 1
   ATOM 57 O B VAL A 53 ? -20.29570 -18.60676 4.53487 0.587 12.15822 O ? A ? 6 O 1
   ATOM 58 CB B VAL A 53 ? -21.31353 -17.37530 7.21058 0.587 12.42974 C ? A ? 6 CB 1
   ATOM 59 CG1 B VAL A 53 ? -21.03561 -15.87357 7.17422 0.587 13.62259 C ? A ? 6 CG1 1
   ATOM 60 CG2 B VAL A 53 ? -22.13080 -17.81175 8.50246 0.587 13.86753 C ? A ? 6 CG2 1
   ATOM 61 N D VAL A 53 ? -22.58151 -19.14634 6.14255 0.413 11.66427 N ? A ? 6 N 1
   ATOM 62 CA D VAL A 53 ? -22.11032 -17.77832 5.94645 0.413 10.95015 C ? A ? 6 CA 1
   ATOM 63 C D VAL A 53 ? -21.22201 -17.75827 4.70675 0.413 12.89769 C ? A ? 6 C 1
   ATOM 64 O D VAL A 53 ? -20.37762 -18.64647 4.51291 0.413 11.93613 O ? A ? 6 O 1
   ATOM 65 CB D VAL A 53 ? -21.30206 -17.27579 7.15150 0.413 10.90460 C ? A ? 6 CB 1
   ATOM 66 CG1 D VAL A 53 ? -20.61847 -15.94937 6.81985 0.413 11.15294 C ? A ? 6 CG1 1
   ATOM 67 CG2 D VAL A 53 ? -22.19605 -17.22862 8.42980 0.413 10.18488 C ? A ? 6 CG2 1
   ATOM 68 N . THR A 54 ? -21.41785 -16.72806 3.86798 1.000 12.79084 N ? A ? 7 N 1
   ATOM 69 CA . THR A 54 ? -20.61446 -16.53791 2.65649 1.000 11.74739 C ? A ? 7 CA 1
   ATOM 70 C . THR A 54 ? -19.98476 -15.15309 2.64921 1.000 14.00825 C ? A ? 7 C 1
   ATOM 71 O . THR A 54 ? -20.44840 -14.20346 3.31039 1.000 14.09799 O ? A ? 7 O 1
   ATOM 72 CB . THR A 54 ? -21.42845 -16.65988 1.36728 1.000 12.77100 C ? A ? 7 CB 1
   ATOM 73 OG1 . THR A 54 ? -22.39303 -15.59889 1.25689 1.000 13.27641 O ? A ? 7 OG1 1
   ATOM 74 CG2 . THR A 54 ? -22.20073 -18.02367 1.32931 1.000 13.88816 C ? A ? 7 CG2 1
   ATOM 75 N . ASP A 55 ? -18.95473 -14.98981 1.80532 1.000 12.94647 N ? A ? 8 N 1
   ATOM 76 CA . ASP A 55 ? -18.52989 -13.64252 1.46261 1.000 13.28257 C ? A ? 8 CA 1
   ATOM 77 C . ASP A 55 ? -19.65904 -12.91666 0.77636 1.000 13.22892 C ? A ? 8 C 1
   ATOM 78 O . ASP A 55 ? -20.60018 -13.50075 0.21651 1.000 14.68270 O ? A ? 8 O 1
   ATOM 79 CB . ASP A 55 ? -17.34264 -13.71567 0.46857 1.000 16.18238 C ? A ? 8 CB 1
   ATOM 80 CG . ASP A 55 ? -16.01468 -13.98069 1.10830 1.000 20.58340 C ? A ? 8 CG 1
   ATOM 81 OD1 . ASP A 55 ? -15.80910 -13.71545 2.26799 1.000 22.71719 O ? A ? 8 OD1 1
   ATOM 82 OD2 . ASP A 55 ? -15.11843 -14.41470 0.30842 1.000 29.52583 O ? A ? 8 OD2 1
   ATOM 83 N . ALA A 56 ? -19.47738 -11.60949 0.74223 1.000 16.08233 N ? A ? 9 N 1
   ATOM 84 CA . ALA A 56 ? -20.48214 -10.77801 0.08176 1.000 17.10656 C ? A ? 9 CA 1
   ATOM 85 C . ALA A 56 ? -20.34750 -10.74636 -1.42319 1.000 16.74468 C ? A ? 9 C 1
   ATOM 86 O . ALA A 56 ? -21.37564 -10.66230 -2.11265 1.000 19.12286 O ? A ? 9 O 1
   ATOM 87 CB . ALA A 56 ? -20.30280 -9.35386 0.60821 1.000 18.32692 C ? A ? 9 CB 1
   ATOM 88 N . GLY A 57 ? -19.12149 -10.77371 -1.91768 1.000 16.05058 N ? A ? 10 N 1
   ATOM 89 CA . GLY A 57 ? -18.88124 -10.45372 -3.30413 1.000 18.18084 C ? A ? 10 CA 1
   ATOM 90 C . GLY A 57 ? -18.54181 -11.67971 -4.08618 1.000 17.06993 C ? A ? 10 C 1
   ATOM 91 O . GLY A 57 ? -18.39357 -12.81285 -3.59656 1.000 17.19999 O ? A ? 10 O 1
   ATOM 92 N A ALA A 58 ? -18.33214 -11.45691 -5.39083 0.245 20.00524 N ? A ? 11 N 1
   ATOM 93 CA A ALA A 58 ? -17.67237 -12.44110 -6.26768 0.245 19.89707 C ? A ? 11 CA 1
   ATOM 94 C A ALA A 58 ? -18.19115 -13.86822 -6.07889 0.245 15.14086 C ? A ? 11 C 1
   ATOM 95 O A ALA A 58 ? -17.44224 -14.80678 -5.79827 0.245 17.48932 O ? A ? 11 O 1
   ATOM 96 CB A ALA A 58 ? -16.15514 -12.38570 -6.10161 0.245 26.61559 C ? A ? 11 CB 1
   ATOM 97 N B ALA A 58 ? -18.43427 -11.42294 -5.41716 0.755 19.28268 N ? A ? 11 N 1
   ATOM 98 CA B ALA A 58 ? -17.87579 -12.37868 -6.38064 0.755 17.39014 C ? A ? 11 CA 1
   ATOM 99 C B ALA A 58 ? -18.45679 -13.76847 -6.20602 0.755 16.98836 C ? A ? 11 C 1
   ATOM 100 O B ALA A 58 ? -17.72369 -14.74403 -6.00324 0.755 18.78020 O ? A ? 11 O 1
   ATOM 101 CB B ALA A 58 ? -16.35838 -12.46633 -6.24108 0.755 28.16550 C ? A ? 11 CB 1
   ATOM 102 N A ASP A 59 ? -19.49152 -14.02722 -6.26926 0.245 20.24164 N ? A ? 12 N 1
   ATOM 103 CA A ASP A 59 ? -20.12071 -15.36107 -6.27615 0.245 14.71147 C ? A ? 12 CA 1
   ATOM 104 C A ASP A 59 ? -20.12113 -16.04785 -4.90669 0.245 12.40448 C ? A ? 12 C 1
   ATOM 105 O A ASP A 59 ? -20.08170 -17.28173 -4.84460 0.245 16.11685 O ? A ? 12 O 1
   ATOM 106 CB A ASP A 59 ? -19.56908 -16.30774 -7.35821 0.245 20.45371 C ? A ? 12 CB 1
   ATOM 107 CG A ASP A 59 ? -20.57129 -17.41587 -7.75398 0.245 12.84224 C ? A ? 12 CG 1
   ATOM 108 OD1 A ASP A 59 ? -21.75241 -17.06111 -7.90722 0.245 15.92600 O ? A ? 12 OD1 1
   ATOM 109 OD2 A ASP A 59 ? -20.18052 -18.58573 -7.92554 0.245 18.68060 O ? A ? 12 OD2 1
   ATOM 110 N B ASP A 59 ? -19.76743 -13.84883 -6.28808 0.755 17.69869 N ? A ? 12 N 1
   ATOM 111 CA B ASP A 59 ? -20.39402 -15.21748 -6.25807 0.755 16.53245 C ? A ? 12 CA 1
   ATOM 112 C B ASP A 59 ? -20.37962 -15.97863 -4.89401 0.755 15.91016 C ? A ? 12 C 1
   ATOM 113 O B ASP A 59 ? -20.60505 -17.18054 -4.81420 0.755 14.62555 O ? A ? 12 O 1
   ATOM 114 CB B ASP A 59 ? -19.79582 -16.16803 -7.30073 0.755 18.32047 C ? A ? 12 CB 1
   ATOM 115 CG B ASP A 59 ? -20.78784 -17.29938 -7.75080 0.755 15.13538 C ? A ? 12 CG 1
   ATOM 116 OD1 B ASP A 59 ? -21.92559 -16.90847 -7.89763 0.755 18.64314 O ? A ? 12 OD1 1
   ATOM 117 OD2 B ASP A 59 ? -20.39599 -18.42086 -7.97304 0.755 17.83357 O ? A ? 12 OD2 1
   ATOM 118 N . GLN A 60 ? -20.16040 -15.23685 -3.83450 1.000 14.91828 N ? A ? 13 N 1
   ATOM 119 CA . GLN A 60 ? -20.52735 -15.66450 -2.48192 1.000 14.71344 C ? A ? 13 CA 1
   ATOM 120 C . GLN A 60 ? -19.98405 -17.05367 -2.12417 1.000 14.03017 C ? A ? 13 C 1
   ATOM 121 O . GLN A 60 ? -20.74924 -17.92999 -1.73227 1.000 14.00645 O ? A ? 13 O 1
   ATOM 122 CB . GLN A 60 ? -22.04330 -15.65263 -2.29612 1.000 14.56989 C ? A ? 13 CB 1
   ATOM 123 CG . GLN A 60 ? -22.70745 -14.23626 -2.42567 1.000 15.49093 C ? A ? 13 CG 1
   ATOM 124 CD . GLN A 60 ? -22.82838 -13.79884 -3.85448 1.000 16.58566 C ? A ? 13 CD 1
   ATOM 125 OE1 . GLN A 60 ? -23.28416 -14.53717 -4.72957 1.000 18.66020 O ? A ? 13 OE1 1
   ATOM 126 NE2 . GLN A 60 ? -22.35643 -12.55716 -4.10905 1.000 19.23261 N ? A ? 13 NE2 1
   ATOM 127 N A PRO A 61 ? -18.67119 -17.23038 -2.16086 0.484 13.94643 N ? A ? 14 N 1
   ATOM 128 CA A PRO A 61 ? -18.09486 -18.43527 -1.60533 0.484 13.74313 C ? A ? 14 CA 1
   ATOM 129 C A PRO A 61 ? -18.37302 -18.56431 -0.11150 0.484 13.64316 C ? A ? 14 C 1
   ATOM 130 O A PRO A 61 ? -18.28217 -17.59007 0.64795 0.484 13.22247 O ? A ? 14 O 1
   ATOM 131 CB A PRO A 61 ? -16.59523 -18.26007 -1.87811 0.484 15.37109 C ? A ? 14 CB 1
   ATOM 132 CG A PRO A 61 ? -16.40337 -16.73533 -1.85684 0.484 17.53026 C ? A ? 14 CG 1
   ATOM 133 CD A PRO A 61 ? -17.67776 -16.15710 -2.43176 0.484 14.41516 C ? A ? 14 CD 1
   ATOM 134 N B PRO A 61 ? -18.67299 -17.28320 -2.16557 0.516 13.16880 N ? A ? 14 N 1
   ATOM 135 CA B PRO A 61 ? -18.15889 -18.53849 -1.62253 0.516 14.00911 C ? A ? 14 CA 1
   ATOM 136 C B PRO A 61 ? -18.41354 -18.70074 -0.12448 0.516 12.97730 C ? A ? 14 C 1
   ATOM 137 O B PRO A 61 ? -18.34790 -17.73038 0.64704 0.516 13.63861 O ? A ? 14 O 1
   ATOM 138 CB B PRO A 61 ? -16.64964 -18.46030 -1.91406 0.516 14.87190 C ? A ? 14 CB 1
   ATOM 139 CG B PRO A 61 ? -16.39460 -16.95151 -2.02755 0.516 15.86064 C ? A ? 14 CG 1
   ATOM 140 CD B PRO A 61 ? -17.61049 -16.39863 -2.68778 0.516 15.87185 C ? A ? 14 CD 1
   ATOM 141 N A ILE A 62 ? -18.70712 -19.79008 0.30619 0.484 13.57498 N ? A ? 15 N 1
   ATOM 142 CA A ILE A 62 ? -18.88080 -20.04267 1.72633 0.484 11.22091 C ? A ? 15 CA 1
   ATOM 143 C A ILE A 62 ? -17.59571 -19.78603 2.46298 0.484 10.55122 C ? A ? 15 C 1
   ATOM 144 O A ILE A 62 ? -16.49410 -20.17731 2.03109 0.484 12.67196 O ? A ? 15 O 1
   ATOM 145 CB A ILE A 62 ? -19.37047 -21.48003 1.91859 0.484 11.37786 C ? A ? 15 CB 1
   ATOM 146 CG1 A ILE A 62 ? -20.77167 -21.62368 1.30825 0.484 12.97240 C ? A ? 15 CG1 1
   ATOM 147 CG2 A ILE A 62 ? -19.38249 -21.84377 3.42324 0.484 12.16716 C ? A ? 15 CG2 1
   ATOM 148 CD1 A ILE A 62 ? -21.18135 -23.08496 1.01259 0.484 13.93540 C ? A ? 15 CD1 1
   ATOM 149 N B ILE A 62 ? -18.63294 -19.96284 0.28140 0.516 11.90881 N ? A ? 15 N 1
   ATOM 150 CA B ILE A 62 ? -18.89958 -20.29791 1.67964 0.516 11.61681 C ? A ? 15 CA 1
   ATOM 151 C B ILE A 62 ? -17.66018 -20.06863 2.51472 0.516 14.17769 C ? A ? 15 C 1
   ATOM 152 O B ILE A 62 ? -16.57257 -20.55111 2.18461 0.516 13.14176 O ? A ? 15 O 1
   ATOM 153 CB B ILE A 62 ? -19.36942 -21.75735 1.74714 0.516 12.38499 C ? A ? 15 CB 1
   ATOM 154 CG1 B ILE A 62 ? -20.77326 -21.91138 1.14624 0.516 12.74110 C ? A ? 15 CG1 1
   ATOM 155 CG2 B ILE A 62 ? -19.47385 -22.25771 3.19459 0.516 11.46140 C ? A ? 15 CG2 1
   ATOM 156 CD1 B ILE A 62 ? -21.22077 -23.38026 0.99528 0.516 14.13349 C ? A ? 15 CD1 1
   ATOM 157 N A VAL A 63 ? -17.74801 -19.11588 3.61696 0.484 12.90616 N ? A ? 16 N 1
   ATOM 158 CA A VAL A 63 ? -16.66925 -18.97847 4.60279 0.484 12.45709 C ? A ? 16 CA 1
   ATOM 159 C A VAL A 63 ? -16.93136 -19.73468 5.89689 0.484 14.47172 C ? A ? 16 C 1
   ATOM 160 O A VAL A 63 ? -15.97176 -20.12115 6.57705 0.484 14.61020 O ? A ? 16 O 1
   ATOM 161 CB A VAL A 63 ? -16.31266 -17.49949 4.86886 0.484 13.84881 C ? A ? 16 CB 1
   ATOM 162 CG1 A VAL A 63 ? -15.92540 -16.80382 3.51471 0.484 16.40371 C ? A ? 16 CG1 1
   ATOM 163 CG2 A VAL A 63 ? -17.52856 -16.78440 5.53704 0.484 15.11910 C ? A ? 16 CG2 1
   ATOM 164 N B VAL A 63 ? -17.83284 -19.41331 3.66521 0.516 12.72680 N ? A ? 16 N 1
   ATOM 165 CA B VAL A 63 ? -16.71666 -19.14878 4.58250 0.516 13.92336 C ? A ? 16 CA 1
   ATOM 166 C B VAL A 63 ? -16.87399 -19.76786 5.93952 0.516 14.98013 C ? A ? 16 C 1
   ATOM 167 O B VAL A 63 ? -15.88876 -19.77196 6.68767 0.516 13.01577 O ? A ? 16 O 1
   ATOM 168 CB B VAL A 63 ? -16.36087 -17.65160 4.70697 0.516 13.85194 C ? A ? 16 CB 1
   ATOM 169 CG1 B VAL A 63 ? -15.76412 -17.16502 3.38595 0.516 12.98167 C ? A ? 16 CG1 1
   ATOM 170 CG2 B VAL A 63 ? -17.60190 -16.83052 5.16426 0.516 14.15026 C ? A ? 16 CG2 1
   ATOM 171 N A PHE A 64 ? -18.17501 -20.02699 6.25001 0.484 12.01737 N ? A ? 17 N 1
   ATOM 172 CA A PHE A 64 ? -18.35776 -20.77543 7.48809 0.484 14.16504 C ? A ? 17 CA 1
   ATOM 173 C A PHE A 64 ? -19.64964 -21.55510 7.40049 0.484 11.98916 C ? A ? 17 C 1
   ATOM 174 O A PHE A 64 ? -20.64776 -21.05019 6.89469 0.484 12.06279 O ? A ? 17 O 1
   ATOM 175 CB A PHE A 64 ? -18.39443 -19.81040 8.69430 0.484 11.74348 C ? A ? 17 CB 1
   ATOM 176 CG A PHE A 64 ? -18.70142 -20.51803 9.98240 0.484 12.99557 C ? A ? 17 CG 1
   ATOM 177 CD1 A PHE A 64 ? -17.75162 -21.32498 10.60656 0.484 13.47050 C ? A ? 17 CD1 1
   ATOM 178 CD2 A PHE A 64 ? -19.94915 -20.40767 10.55162 0.484 15.02339 C ? A ? 17 CD2 1
   ATOM 179 CE1 A PHE A 64 ? -18.09477 -22.06294 11.78396 0.484 13.99272 C ? A ? 17 CE1 1
   ATOM 180 CE2 A PHE A 64 ? -20.25635 -21.06103 11.72651 0.484 12.68918 C ? A ? 17 CE2 1
   ATOM 181 CZ A PHE A 64 ? -19.33810 -21.86625 12.34385 0.484 16.08662 C ? A ? 17 CZ 1
   ATOM 182 N B PHE A 64 ? -18.06074 -20.30556 6.26800 0.516 13.92166 N ? A ? 17 N 1
   ATOM 183 CA B PHE A 64 ? -18.38117 -21.00615 7.52099 0.516 10.66366 C ? A ? 17 CA 1
   ATOM 184 C B PHE A 64 ? -19.68474 -21.75450 7.33091 0.516 13.64621 C ? A ? 17 C 1
   ATOM 185 O B PHE A 64 ? -20.60340 -21.25992 6.68857 0.516 12.75298 O ? A ? 17 O 1
   ATOM 186 CB B PHE A 64 ? -18.56611 -20.00193 8.69293 0.516 13.99526 C ? A ? 17 CB 1
   ATOM 187 CG B PHE A 64 ? -19.09125 -20.66106 9.96138 0.516 12.79718 C ? A ? 17 CG 1
   ATOM 188 CD1 B PHE A 64 ? -18.28366 -21.54240 10.68500 0.516 12.22405 C ? A ? 17 CD1 1
   ATOM 189 CD2 B PHE A 64 ? -20.37182 -20.40275 10.42858 0.516 12.78647 C ? A ? 17 CD2 1
   ATOM 190 CE1 B PHE A 64 ? -18.70550 -22.22039 11.84519 0.516 13.95138 C ? A ? 17 CE1 1
   ATOM 191 CE2 B PHE A 64 ? -20.82035 -21.05170 11.62577 0.516 13.76408 C ? A ? 17 CE2 1
   ATOM 192 CZ B PHE A 64 ? -19.97429 -21.94813 12.34299 0.516 12.50349 C ? A ? 17 CZ 1
   ATOM 193 N A VAL A 65 ? -19.63702 -22.78966 7.90329 0.484 14.04145 N ? A ? 18 N 1
   ATOM 194 CA A VAL A 65 ? -20.86598 -23.53533 8.09396 0.484 13.19671 C ? A ? 18 CA 1
   ATOM 195 C A VAL A 65 ? -20.86052 -24.05673 9.53378 0.484 15.00849 C ? A ? 18 C 1
   ATOM 196 O A VAL A 65 ? -19.78541 -24.31703 10.10402 0.484 14.02491 O ? A ? 18 O 1
   ATOM 197 CB A VAL A 65 ? -20.94924 -24.71310 7.07032 0.484 13.12275 C ? A ? 18 CB 1
   ATOM 198 CG1 A VAL A 65 ? -21.04238 -24.19757 5.64930 0.484 13.20908 C ? A ? 18 CG1 1
   ATOM 199 CG2 A VAL A 65 ? -19.72659 -25.65173 7.18216 0.484 14.68855 C ? A ? 18 CG2 1
   ATOM 200 N B VAL A 65 ? -19.74587 -22.96484 7.87004 0.516 13.07324 N ? A ? 18 N 1
   ATOM 201 CA B VAL A 65 ? -21.00492 -23.67136 8.07138 0.516 15.06363 C ? A ? 18 CA 1
   ATOM 202 C B VAL A 65 ? -21.02277 -24.15435 9.51798 0.516 15.74139 C ? A ? 18 C 1
   ATOM 203 O B VAL A 65 ? -20.00023 -24.65694 10.02191 0.516 14.43841 O ? A ? 18 O 1
   ATOM 204 CB B VAL A 65 ? -21.22994 -24.86725 7.08869 0.516 10.62544 C ? A ? 18 CB 1
   ATOM 205 CG1 B VAL A 65 ? -21.35029 -24.36878 5.67184 0.516 13.51525 C ? A ? 18 CG1 1
   ATOM 206 CG2 B VAL A 65 ? -20.12840 -25.99736 7.28157 0.516 14.07925 C ? A ? 18 CG2 1
   ATOM 207 N A ASN A 66 ? -22.06796 -24.26498 10.10591 0.484 14.23423 N ? A ? 19 N 1
   ATOM 208 CA A ASN A 66 ? -22.11919 -24.76951 11.47590 0.484 13.65281 C ? A ? 19 CA 1
   ATOM 209 C A ASN A 66 ? -22.26953 -26.29659 11.47363 0.484 18.50014 C ? A ? 19 C 1
   ATOM 210 O A ASN A 66 ? -22.31257 -26.96134 10.44114 0.484 15.26877 O ? A ? 19 O 1
   ATOM 211 CB A ASN A 66 ? -23.16310 -24.06203 12.35206 0.484 14.63697 C ? A ? 19 CB 1
   ATOM 212 CG A ASN A 66 ? -24.55022 -24.24907 11.89455 0.484 14.52613 C ? A ? 19 CG 1
   ATOM 213 OD1 A ASN A 66 ? -24.79167 -25.03574 10.97404 0.484 14.01158 O ? A ? 19 OD1 1
   ATOM 214 ND2 A ASN A 66 ? -25.50137 -23.55989 12.53136 0.484 14.36608 N ? A ? 19 ND2 1
   ATOM 215 N B ASN A 66 ? -22.19315 -24.00888 10.16640 0.516 12.52871 N ? A ? 19 N 1
   ATOM 216 CA B ASN A 66 ? -22.31452 -24.40629 11.55951 0.516 12.24786 C ? A ? 19 CA 1
   ATOM 217 C B ASN A 66 ? -22.34535 -25.93487 11.64188 0.516 11.38461 C ? A ? 19 C 1
   ATOM 218 O B ASN A 66 ? -22.42699 -26.66504 10.64668 0.516 15.92568 O ? A ? 19 O 1
   ATOM 219 CB B ASN A 66 ? -23.51045 -23.67691 12.24786 0.516 11.82483 C ? A ? 19 CB 1
   ATOM 220 CG B ASN A 66 ? -24.91731 -24.23624 11.84735 0.516 11.97780 C ? A ? 19 CG 1
   ATOM 221 OD1 B ASN A 66 ? -25.06617 -25.03327 10.91164 0.516 12.48617 O ? A ? 19 OD1 1
   ATOM 222 ND2 B ASN A 66 ? -25.96078 -23.79082 12.55007 0.516 12.30490 N ? A ? 19 ND2 1
   ATOM 223 N A ARG A 67 ? -22.36059 -26.88108 12.66750 0.484 16.76958 N ? A ? 20 N 1
   ATOM 224 CA A ARG A 67 ? -22.42255 -28.35097 12.73641 0.484 15.30818 C ? A ? 20 CA 1
   ATOM 225 C A ARG A 67 ? -23.75736 -28.90440 12.22764 0.484 14.08552 C ? A ? 20 C 1
   ATOM 226 O A ARG A 67 ? -23.81211 -29.96217 11.59420 0.484 14.26444 O ? A ? 20 O 1
   ATOM 227 CB A ARG A 67 ? -22.10783 -28.83828 14.17575 0.484 15.97458 C ? A ? 20 CB 1
   ATOM 228 CG A ARG A 67 ? -20.69738 -28.39214 14.64423 0.484 21.78155 C ? A ? 20 CG 1
   ATOM 229 CD A ARG A 67 ? -20.18294 -29.13315 15.91604 0.484 43.91832 C ? A ? 20 CD 1
   ATOM 230 NE A ARG A 67 ? -20.63199 -30.52503 15.97661 0.484 54.64285 N ? A ? 20 NE 1
   ATOM 231 CZ A ARG A 67 ? -19.96419 -31.57317 15.50434 0.484 45.56506 C ? A ? 20 CZ 1
   ATOM 232 NH1 A ARG A 67 ? -18.75484 -31.44870 14.96996 0.484 39.53736 N ? A ? 20 NH1 1
   ATOM 233 NH2 A ARG A 67 ? -20.52664 -32.77555 15.56563 0.484 46.04799 N ? A ? 20 NH2 1
   ATOM 234 N B ARG A 67 ? -22.26210 -26.43525 12.87575 0.516 14.94085 N ? A ? 20 N 1
   ATOM 235 CA B ARG A 67 ? -22.28447 -27.87677 13.07484 0.516 14.14011 C ? A ? 20 CA 1
   ATOM 236 C B ARG A 67 ? -23.54590 -28.49437 12.50514 0.516 15.23346 C ? A ? 20 C 1
   ATOM 237 O B ARG A 67 ? -23.47698 -29.54080 11.84164 0.516 15.40085 O ? A ? 20 O 1
   ATOM 238 CB B ARG A 67 ? -22.18269 -28.20073 14.58139 0.516 12.78783 C ? A ? 20 CB 1
   ATOM 239 CG B ARG A 67 ? -20.81282 -27.92837 15.11872 0.516 17.92083 C ? A ? 20 CG 1
   ATOM 240 CD B ARG A 67 ? -20.66993 -28.42277 16.58260 0.516 24.03264 C ? A ? 20 CD 1
   ATOM 241 NE B ARG A 67 ? -21.02234 -29.84066 16.67934 0.516 47.33265 N ? A ? 20 NE 1
   ATOM 242 CZ B ARG A 67 ? -22.08765 -30.33581 17.29943 0.516 50.90930 C ? A ? 20 CZ 1
   ATOM 243 NH1 B ARG A 67 ? -22.89027 -29.56949 18.01976 0.516 41.38200 N ? A ? 20 NH1 1
   ATOM 244 NH2 B ARG A 67 ? -22.35330 -31.63701 17.19368 0.516 52.61816 N ? A ? 20 NH2 1
   ATOM 245 N A ALA A 68 ? -24.83173 -28.18513 12.46872 0.484 14.80190 N ? A ? 21 N 1
   ATOM 246 CA A ALA A 68 ? -26.11043 -28.62035 11.98243 0.484 18.49876 C ? A ? 21 CA 1
   ATOM 247 C A ALA A 68 ? -26.14855 -28.63451 10.46125 0.484 15.56622 C ? A ? 21 C 1
   ATOM 248 O A ALA A 68 ? -26.74888 -29.54229 9.88041 0.484 17.12903 O ? A ? 21 O 1
   ATOM 249 CB A ALA A 68 ? -27.19171 -27.71842 12.54040 0.484 17.32675 C ? A ? 21 CB 1
   ATOM 250 N B ALA A 68 ? -24.69627 -27.83015 12.68476 0.516 14.56630 N ? A ? 21 N 1
   ATOM 251 CA B ALA A 68 ? -25.93883 -28.37610 12.16212 0.516 13.85536 C ? A ? 21 CA 1
   ATOM 252 C B ALA A 68 ? -25.89217 -28.58426 10.64421 0.516 15.33733 C ? A ? 21 C 1
   ATOM 253 O B ALA A 68 ? -26.44318 -29.57017 10.13797 0.516 14.76666 O ? A ? 21 O 1
   ATOM 254 CB B ALA A 68 ? -27.12981 -27.49794 12.55131 0.516 19.69862 C ? A ? 21 CB 1
   ATOM 255 N A PHE A 69 ? -25.48930 -27.66922 9.79054 0.484 15.64575 N ? A ? 22 N 1
   ATOM 256 CA A PHE A 69 ? -25.25334 -27.80967 8.35020 0.484 14.67225 C ? A ? 22 CA 1
   ATOM 257 C A PHE A 69 ? -24.66293 -29.18057 8.03646 0.484 14.95888 C ? A ? 22 C 1
   ATOM 258 O A PHE A 69 ? -25.11678 -29.86951 7.12117 0.484 15.11598 O ? A ? 22 O 1
   ATOM 259 CB A PHE A 69 ? -24.27402 -26.71707 7.86556 0.484 15.46181 C ? A ? 22 CB 1
   ATOM 260 CG A PHE A 69 ? -23.76841 -26.95868 6.43370 0.484 13.89552 C ? A ? 22 CG 1
   ATOM 261 CD1 A PHE A 69 ? -22.63723 -27.77201 6.19485 0.484 13.48027 C ? A ? 22 CD1 1
   ATOM 262 CD2 A PHE A 69 ? -24.42453 -26.36326 5.35412 0.484 12.20536 C ? A ? 22 CD2 1
   ATOM 263 CE1 A PHE A 69 ? -22.17368 -28.00415 4.89279 0.484 13.53973 C ? A ? 22 CE1 1
   ATOM 264 CE2 A PHE A 69 ? -23.97864 -26.60134 4.03615 0.484 13.03501 C ? A ? 22 CE2 1
   ATOM 265 CZ A PHE A 69 ? -22.85229 -27.42298 3.79289 0.484 15.51626 C ? A ? 22 CZ 1
   ATOM 266 N B PHE A 69 ? -25.23696 -27.68237 9.88400 0.516 14.57526 N ? A ? 22 N 1
   ATOM 267 CA B PHE A 69 ? -25.23339 -27.85468 8.42479 0.516 15.84043 C ? A ? 22 CA 1
   ATOM 268 C B PHE A 69 ? -24.72827 -29.24520 7.98517 0.516 14.95427 C ? A ? 22 C 1
   ATOM 269 O B PHE A 69 ? -25.24242 -29.82423 7.01726 0.516 14.74892 O ? A ? 22 O 1
   ATOM 270 CB B PHE A 69 ? -24.36781 -26.74127 7.81983 0.516 16.59918 C ? A ? 22 CB 1
   ATOM 271 CG B PHE A 69 ? -24.04218 -26.98310 6.38577 0.516 12.51571 C ? A ? 22 CG 1
   ATOM 272 CD1 B PHE A 69 ? -22.91335 -27.73068 6.05013 0.516 13.89652 C ? A ? 22 CD1 1
   ATOM 273 CD2 B PHE A 69 ? -24.81899 -26.41617 5.38009 0.516 12.35807 C ? A ? 22 CD2 1
   ATOM 274 CE1 B PHE A 69 ? -22.58189 -27.99608 4.74329 0.516 12.99327 C ? A ? 22 CE1 1
   ATOM 275 CE2 B PHE A 69 ? -24.46903 -26.68464 4.03726 0.516 12.65248 C ? A ? 22 CE2 1
   ATOM 276 CZ B PHE A 69 ? -23.33751 -27.46289 3.71692 0.516 14.87533 C ? A ? 22 CZ 1
   ATOM 277 N A SER A 70 ? -23.61180 -29.57822 8.75817 0.484 14.93828 N ? A ? 23 N 1
   ATOM 278 CA A SER A 70 ? -23.01449 -30.87529 8.46564 0.484 20.32811 C ? A ? 23 CA 1
   ATOM 279 C A SER A 70 ? -23.94397 -32.02431 8.85920 0.484 16.82337 C ? A ? 23 C 1
   ATOM 280 O A SER A 70 ? -24.09447 -32.97140 8.08442 0.484 16.14960 O ? A ? 23 O 1
   ATOM 281 CB A SER A 70 ? -21.64199 -30.99017 9.13696 0.484 15.99345 C ? A ? 23 CB 1
   ATOM 282 OG A SER A 70 ? -20.76686 -29.99434 8.63158 0.484 18.95548 O ? A ? 23 OG 1
   ATOM 283 N B SER A 70 ? -23.68859 -29.76777 8.64751 0.516 15.56830 N ? A ? 23 N 1
   ATOM 284 CA B SER A 70 ? -23.08321 -31.02751 8.21002 0.516 15.17618 C ? A ? 23 CA 1
   ATOM 285 C B SER A 70 ? -23.99499 -32.22261 8.45383 0.516 16.18632 C ? A ? 23 C 1
   ATOM 286 O B SER A 70 ? -24.03580 -33.14442 7.62944 0.516 18.93161 O ? A ? 23 O 1
   ATOM 287 CB B SER A 70 ? -21.75202 -31.24716 8.94533 0.516 19.54936 C ? A ? 23 CB 1
   ATOM 288 OG B SER A 70 ? -20.76164 -30.42613 8.38506 0.516 17.24913 O ? A ? 23 OG 1
   ATOM 289 N A THR A 71 ? -24.67524 -31.90356 9.97762 0.484 14.54902 N ? A ? 24 N 1
   ATOM 290 CA A THR A 71 ? -25.64151 -32.94190 10.32923 0.484 16.41924 C ? A ? 24 CA 1
   ATOM 291 C A THR A 71 ? -26.66200 -33.08578 9.22544 0.484 19.09423 C ? A ? 24 C 1
   ATOM 292 O A THR A 71 ? -26.87827 -34.17744 8.69550 0.484 21.68630 O ? A ? 24 O 1
   ATOM 293 CB A THR A 71 ? -26.35231 -32.56822 11.62751 0.484 16.52371 C ? A ? 24 CB 1
   ATOM 294 OG1 A THR A 71 ? -25.34006 -32.45773 12.61680 0.484 20.52413 O ? A ? 24 OG1 1
   ATOM 295 CG2 A THR A 71 ? -27.36555 -33.69653 12.03261 0.484 18.81413 C ? A ? 24 CG2 1
   ATOM 296 N B THR A 71 ? -24.79840 -32.18070 9.51730 0.516 16.79870 N ? A ? 24 N 1
   ATOM 297 CA B THR A 71 ? -25.73246 -33.28234 9.74999 0.516 16.26547 C ? A ? 24 CA 1
   ATOM 298 C B THR A 71 ? -26.90634 -33.24241 8.78332 0.516 23.87561 C ? A ? 24 C 1
   ATOM 299 O B THR A 71 ? -27.44687 -34.27925 8.41455 0.516 22.32894 O ? A ? 24 O 1
   ATOM 300 CB B THR A 71 ? -26.27004 -33.11240 11.15249 0.516 20.18198 C ? A ? 24 CB 1
   ATOM 301 OG1 B THR A 71 ? -25.15454 -33.16661 12.04602 0.516 25.59855 O ? A ? 24 OG1 1
   ATOM 302 CG2 B THR A 71 ? -27.26384 -34.22679 11.52566 0.516 22.93268 C ? A ? 24 CG2 1
   ATOM 303 N A ILE A 72 ? -27.27372 -31.96375 8.83378 0.484 16.02395 N ? A ? 25 N 1
   ATOM 304 CA A ILE A 72 ? -28.32030 -31.99639 7.80961 0.484 18.78416 C ? A ? 25 CA 1
   ATOM 305 C A ILE A 72 ? -27.78524 -32.49246 6.46938 0.484 15.97477 C ? A ? 25 C 1
   ATOM 306 O A ILE A 72 ? -28.36955 -33.39785 5.85021 0.484 21.50231 O ? A ? 25 O 1
   ATOM 307 CB A ILE A 72 ? -28.92677 -30.58465 7.67036 0.484 23.10401 C ? A ? 25 CB 1
   ATOM 308 CG1 A ILE A 72 ? -29.65753 -30.23122 8.94496 0.484 18.32149 C ? A ? 25 CG1 1
   ATOM 309 CG2 A ILE A 72 ? -29.85364 -30.48530 6.43663 0.484 24.16476 C ? A ? 25 CG2 1
   ATOM 310 CD1 A ILE A 72 ? -29.97942 -28.72023 9.05232 0.484 28.99885 C ? A ? 25 CD1 1
   ATOM 311 N B ILE A 72 ? -27.32866 -32.04067 8.39567 0.516 19.61179 N ? A ? 25 N 1
   ATOM 312 CA B ILE A 72 ? -28.42340 -31.83920 7.44132 0.516 19.31345 C ? A ? 25 CA 1
   ATOM 313 C B ILE A 72 ? -28.03716 -32.33111 6.04291 0.516 17.99761 C ? A ? 25 C 1
   ATOM 314 O B ILE A 72 ? -28.81423 -33.00447 5.36929 0.516 19.33390 O ? A ? 25 O 1
   ATOM 315 CB B ILE A 72 ? -28.81153 -30.33564 7.44991 0.516 15.92883 C ? A ? 25 CB 1
   ATOM 316 CG1 B ILE A 72 ? -29.38254 -29.97996 8.82482 0.516 23.29550 C ? A ? 25 CG1 1
   ATOM 317 CG2 B ILE A 72 ? -29.77579 -30.05368 6.28623 0.516 19.67061 C ? A ? 25 CG2 1
   ATOM 318 CD1 B ILE A 72 ? -29.55380 -28.41350 9.08932 0.516 19.28400 C ? A ? 25 CD1 1
   ATOM 319 N A THR A 73 ? -26.70864 -31.86867 5.95734 0.484 17.78985 N ? A ? 26 N 1
   ATOM 320 CA A THR A 73 ? -26.32821 -32.09194 4.55971 0.484 16.32694 C ? A ? 26 CA 1
   ATOM 321 C A THR A 73 ? -25.39326 -33.27705 4.35099 0.484 19.49987 C ? A ? 26 C 1
   ATOM 322 O A THR A 73 ? -25.24590 -33.73720 3.20898 0.484 18.42247 O ? A ? 26 O 1
   ATOM 323 CB A THR A 73 ? -25.72437 -30.81903 3.91103 0.484 17.80309 C ? A ? 26 CB 1
   ATOM 324 OG1 A THR A 73 ? -24.31730 -30.69448 4.27600 0.484 14.36811 O ? A ? 26 OG1 1
   ATOM 325 CG2 A THR A 73 ? -26.51288 -29.54331 4.34424 0.484 16.79006 C ? A ? 26 CG2 1
   ATOM 326 N B THR A 73 ? -26.82816 -32.00712 5.59359 0.516 14.81570 N ? A ? 26 N 1
   ATOM 327 CA B THR A 73 ? -26.44635 -32.12877 4.19765 0.516 15.40397 C ? A ? 26 CA 1
   ATOM 328 C B THR A 73 ? -25.50507 -33.28391 3.92380 0.516 14.01347 C ? A ? 26 C 1
   ATOM 329 O B THR A 73 ? -25.31153 -33.61560 2.75735 0.516 16.86472 O ? A ? 26 O 1
   ATOM 330 CB B THR A 73 ? -25.71625 -30.84717 3.74493 0.516 14.87408 C ? A ? 26 CB 1
   ATOM 331 OG1 B THR A 73 ? -24.55910 -30.67485 4.60639 0.516 16.03216 O ? A ? 26 OG1 1
   ATOM 332 CG2 B THR A 73 ? -26.62632 -29.58294 3.82588 0.516 13.88102 C ? A ? 26 CG2 1
   ATOM 333 N A GLY A 74 ? -24.72386 -33.73616 5.40584 0.484 13.97135 N ? A ? 27 N 1
   ATOM 334 CA A GLY A 74 ? -23.69226 -34.75792 5.22135 0.484 15.18111 C ? A ? 27 CA 1
   ATOM 335 C A GLY A 74 ? -22.40052 -34.25194 4.57811 0.484 21.75877 C ? A ? 27 C 1
   ATOM 336 O A GLY A 74 ? -21.56925 -35.06785 4.12324 0.484 18.49439 O ? A ? 27 O 1
   ATOM 337 N B GLY A 74 ? -24.84046 -33.81814 4.94768 0.516 18.09944 N ? A ? 27 N 1
   ATOM 338 CA B GLY A 74 ? -23.80445 -34.81193 4.73699 0.516 15.86398 C ? A ? 27 CA 1
   ATOM 339 C B GLY A 74 ? -22.38868 -34.25027 4.56450 0.516 21.94479 C ? A ? 27 C 1
   ATOM 340 O B GLY A 74 ? -21.40550 -34.98184 4.79598 0.516 20.48208 O ? A ? 27 O 1
   ATOM 341 N A TYR A 75 ? -22.18957 -32.93740 4.50722 0.484 14.88817 N ? A ? 28 N 1
   ATOM 342 CA A TYR A 75 ? -20.94556 -32.37984 3.99021 0.484 15.30678 C ? A ? 28 CA 1
   ATOM 343 C A TYR A 75 ? -20.13132 -31.81093 5.14323 0.484 19.01466 C ? A ? 28 C 1
   ATOM 344 O A TYR A 75 ? -20.64394 -31.04721 5.96407 0.484 15.64651 O ? A ? 28 O 1
   ATOM 345 CB A TYR A 75 ? -21.20144 -31.22795 2.99901 0.484 15.70304 C ? A ? 28 CB 1
   ATOM 346 CG A TYR A 75 ? -21.62605 -31.58568 1.58506 0.484 17.52212 C ? A ? 28 CG 1
   ATOM 347 CD1 A TYR A 75 ? -20.70649 -32.00700 0.62205 0.484 18.10565 C ? A ? 28 CD1 1
   ATOM 348 CD2 A TYR A 75 ? -22.96698 -31.43639 1.17859 0.484 17.75994 C ? A ? 28 CD2 1
   ATOM 349 CE1 A TYR A 75 ? -21.12891 -32.26335 -0.71740 0.484 18.14592 C ? A ? 28 CE1 1
   ATOM 350 CE2 A TYR A 75 ? -23.38240 -31.68946 -0.13013 0.484 18.47875 C ? A ? 28 CE2 1
   ATOM 351 CZ A TYR A 75 ? -22.46018 -32.11174 -1.07655 0.484 14.82908 C ? A ? 28 CZ 1
   ATOM 352 OH A TYR A 75 ? -22.88124 -32.36146 -2.35264 0.484 15.45615 O ? A ? 28 OH 1
   ATOM 353 N B TYR A 75 ? -22.22411 -32.98783 4.16863 0.516 17.24178 N ? A ? 28 N 1
   ATOM 354 CA B TYR A 75 ? -20.88896 -32.47762 3.88239 0.516 15.89358 C ? A ? 28 CA 1
   ATOM 355 C B TYR A 75 ? -20.22265 -31.98572 5.14435 0.516 15.59006 C ? A ? 28 C 1
   ATOM 356 O B TYR A 75 ? -20.87559 -31.42008 6.02538 0.516 17.51647 O ? A ? 28 O 1
   ATOM 357 CB B TYR A 75 ? -20.96505 -31.26039 2.94509 0.516 16.49360 C ? A ? 28 CB 1
   ATOM 358 CG B TYR A 75 ? -21.58017 -31.65232 1.66288 0.516 16.54699 C ? A ? 28 CG 1
   ATOM 359 CD1 B TYR A 75 ? -20.81702 -32.25159 0.67245 0.516 16.08325 C ? A ? 28 CD1 1
   ATOM 360 CD2 B TYR A 75 ? -22.95973 -31.48216 1.43843 0.516 17.87326 C ? A ? 28 CD2 1
   ATOM 361 CE1 B TYR A 75 ? -21.38095 -32.60640 -0.55210 0.516 18.60571 C ? A ? 28 CE1 1
   ATOM 362 CE2 B TYR A 75 ? -23.53602 -31.84159 0.24167 0.516 15.42012 C ? A ? 28 CE2 1
   ATOM 363 CZ B TYR A 75 ? -22.73371 -32.42430 -0.76274 0.516 22.56706 C ? A ? 28 CZ 1
   ATOM 364 OH B TYR A 75 ? -23.23051 -32.78908 -1.97999 0.516 20.63508 O ? A ? 28 OH 1
   ATOM 365 N . ALA A 76 ? -18.87243 -32.14951 5.20651 1.000 17.95447 N ? A ? 29 N 1
   ATOM 366 CA . ALA A 76 ? -17.97545 -31.53158 6.16575 1.000 17.62196 C ? A ? 29 CA 1
   ATOM 367 C . ALA A 76 ? -17.53744 -30.14468 5.69416 1.000 15.70305 C ? A ? 29 C 1
   ATOM 368 O . ALA A 76 ? -17.52816 -29.89789 4.48851 1.000 16.23617 O ? A ? 29 O 1
   ATOM 369 CB . ALA A 76 ? -16.72344 -32.44404 6.30330 1.000 19.57763 C ? A ? 29 CB 1
   ATOM 370 N . PRO A 77 ? -17.12108 -29.27091 6.59377 1.000 15.23369 N ? A ? 30 N 1
   ATOM 371 CA . PRO A 77 ? -16.70623 -27.91048 6.17836 1.000 14.12060 C ? A ? 30 CA 1
   ATOM 372 C . PRO A 77 ? -15.66339 -27.95090 5.04959 1.000 14.54808 C ? A ? 30 C 1
   ATOM 373 O . PRO A 77 ? -15.73101 -27.16494 4.09019 1.000 14.17075 O ? A ? 30 O 1
   ATOM 374 CB . PRO A 77 ? -16.12215 -27.29164 7.47152 1.000 16.00376 C ? A ? 30 CB 1
   ATOM 375 CG . PRO A 77 ? -17.00838 -28.01183 8.55678 1.000 16.68253 C ? A ? 30 CG 1
   ATOM 376 CD . PRO A 77 ? -17.15189 -29.41204 8.08265 1.000 16.24519 C ? A ? 30 CD 1
   ATOM 377 N A ASN A 78 ? -14.72827 -28.91466 5.13165 0.319 14.94011 N ? A ? 31 N 1
   ATOM 378 CA A ASN A 78 ? -13.59225 -28.90577 4.23098 0.319 18.11361 C ? A ? 31 CA 1
   ATOM 379 C A ASN A 78 ? -13.99027 -29.11920 2.78809 0.319 14.84531 C ? A ? 31 C 1
   ATOM 380 O A ASN A 78 ? -13.22709 -28.74336 1.89084 0.319 10.96611 O ? A ? 31 O 1
   ATOM 381 CB A ASN A 78 ? -12.57037 -29.97709 4.65303 0.319 14.01411 C ? A ? 31 CB 1
   ATOM 382 CG A ASN A 78 ? -13.07691 -31.42833 4.47557 0.319 14.90629 C ? A ? 31 CG 1
   ATOM 383 OD1 A ASN A 78 ? -13.89294 -31.89749 5.25370 0.319 17.37775 O ? A ? 31 OD1 1
   ATOM 384 ND2 A ASN A 78 ? -12.53779 -32.14933 3.50583 0.319 14.19348 N ? A ? 31 ND2 1
   ATOM 385 N B ASN A 78 ? -14.65143 -28.84109 5.14335 0.681 15.27358 N ? A ? 31 N 1
   ATOM 386 CA B ASN A 78 ? -13.63148 -28.74948 4.11365 0.681 14.58105 C ? A ? 31 CA 1
   ATOM 387 C B ASN A 78 ? -14.13757 -29.24509 2.75650 0.681 14.32164 C ? A ? 31 C 1
   ATOM 388 O B ASN A 78 ? -13.42090 -29.09026 1.76656 0.681 16.99967 O ? A ? 31 O 1
   ATOM 389 CB B ASN A 78 ? -12.41133 -29.62569 4.50904 0.681 15.07271 C ? A ? 31 CB 1
   ATOM 390 CG B ASN A 78 ? -12.74185 -31.06614 4.49152 0.681 13.27223 C ? A ? 31 CG 1
   ATOM 391 OD1 B ASN A 78 ? -13.36415 -31.54315 5.44704 0.681 15.08088 O ? A ? 31 OD1 1
   ATOM 392 ND2 B ASN A 78 ? -12.34793 -31.77203 3.43723 0.681 16.30895 N ? A ? 31 ND2 1
   ATOM 393 N A GLU A 79 ? -15.17783 -29.68261 2.56491 0.319 15.38559 N ? A ? 32 N 1
   ATOM 394 CA A GLU A 79 ? -15.72050 -30.05774 1.27357 0.319 14.67067 C ? A ? 32 CA 1
   ATOM 395 C A GLU A 79 ? -16.65833 -28.99923 0.69726 0.319 15.71565 C ? A ? 32 C 1
   ATOM 396 O A GLU A 79 ? -17.27375 -29.27634 -0.36023 0.319 14.79893 O ? A ? 32 O 1
   ATOM 397 CB A GLU A 79 ? -16.53493 -31.35527 1.42166 0.319 15.86127 C ? A ? 32 CB 1
   ATOM 398 CG A GLU A 79 ? -15.98752 -32.50456 2.40300 0.319 14.59312 C ? A ? 32 CG 1
   ATOM 399 CD A GLU A 79 ? -16.89209 -33.77693 2.43216 0.319 24.18027 C ? A ? 32 CD 1
   ATOM 400 OE1 A GLU A 79 ? -18.12829 -33.70994 2.54021 0.319 17.31388 O ? A ? 32 OE1 1
   ATOM 401 OE2 A GLU A 79 ? -16.37294 -34.92271 2.35852 0.319 15.59004 O ? A ? 32 OE2 1
   ATOM 402 N B GLU A 79 ? -15.31737 -29.87452 2.67621 0.681 14.39176 N ? A ? 32 N 1
   ATOM 403 CA B GLU A 79 ? -15.88044 -30.21820 1.37275 0.681 14.69996 C ? A ? 32 CA 1
   ATOM 404 C B GLU A 79 ? -16.54744 -28.99710 0.72592 0.681 15.13729 C ? A ? 32 C 1
   ATOM 405 O B GLU A 79 ? -16.72076 -28.97120 -0.51103 0.681 15.21829 O ? A ? 32 O 1
   ATOM 406 CB B GLU A 79 ? -16.84566 -31.37576 1.55763 0.681 16.58588 C ? A ? 32 CB 1
   ATOM 407 CG B GLU A 79 ? -16.04982 -32.66597 1.79798 0.681 15.42880 C ? A ? 32 CG 1
   ATOM 408 CD B GLU A 79 ? -16.95369 -33.74261 2.15414 0.681 15.01280 C ? A ? 32 CD 1
   ATOM 409 OE1 B GLU A 79 ? -17.79775 -33.63662 3.08040 0.681 19.91339 O ? A ? 32 OE1 1
   ATOM 410 OE2 B GLU A 79 ? -16.72668 -34.86296 1.59452 0.681 25.33849 O ? A ? 32 OE2 1
   ATOM 411 N A VAL A 80 ? -16.82478 -27.83827 1.39012 0.319 14.27360 N ? A ? 33 N 1
   ATOM 412 CA A VAL A 80 ? -17.75255 -26.77499 0.98208 0.319 12.66705 C ? A ? 33 CA 1
   ATOM 413 C A VAL A 80 ? -17.10094 -25.38639 1.06178 0.319 13.87258 C ? A ? 33 C 1
   ATOM 414 O A VAL A 80 ? -17.50470 -24.45376 0.34964 0.319 11.78081 O ? A ? 33 O 1
   ATOM 415 CB A VAL A 80 ? -19.07934 -26.76657 1.78548 0.319 13.08838 C ? A ? 33 CB 1
   ATOM 416 CG1 A VAL A 80 ? -19.78772 -28.13448 1.88343 0.319 12.57975 C ? A ? 33 CG1 1
   ATOM 417 CG2 A VAL A 80 ? -18.91738 -26.08451 3.15831 0.319 13.41289 C ? A ? 33 CG2 1
   ATOM 418 N B VAL A 80 ? -16.90893 -27.97832 1.52059 0.681 15.05852 N ? A ? 33 N 1
   ATOM 419 CA B VAL A 80 ? -17.77950 -26.93286 0.99081 0.681 13.67738 C ? A ? 33 CA 1
   ATOM 420 C B VAL A 80 ? -17.19424 -25.54503 1.05116 0.681 13.04333 C ? A ? 33 C 1
   ATOM 421 O B VAL A 80 ? -17.64910 -24.68895 0.26673 0.681 14.57718 O ? A ? 33 O 1
   ATOM 422 CB B VAL A 80 ? -19.17307 -26.97339 1.62759 0.681 13.70366 C ? A ? 33 CB 1
   ATOM 423 CG1 B VAL A 80 ? -19.72223 -28.35852 1.37299 0.681 15.78905 C ? A ? 33 CG1 1
   ATOM 424 CG2 B VAL A 80 ? -19.13729 -26.64141 3.13478 0.681 12.86342 C ? A ? 33 CG2 1
   ATOM 425 N A LEU A 81 ? -16.15155 -25.18731 1.96871 0.319 14.19933 N ? A ? 34 N 1
   ATOM 426 CA A LEU A 81 ? -15.58768 -23.85406 2.09644 0.319 17.75791 C ? A ? 34 CA 1
   ATOM 427 C A LEU A 81 ? -14.95925 -23.42774 0.78079 0.319 14.36073 C ? A ? 34 C 1
   ATOM 428 O A LEU A 81 ? -14.26862 -24.20995 0.11880 0.319 16.47105 O ? A ? 34 O 1
   ATOM 429 CB A LEU A 81 ? -14.54388 -23.79158 3.22598 0.319 13.57194 C ? A ? 34 CB 1
   ATOM 430 CG A LEU A 81 ? -15.02505 -24.03480 4.65449 0.319 18.26161 C ? A ? 34 CG 1
   ATOM 431 CD1 A LEU A 81 ? -13.78346 -24.04337 5.59650 0.319 14.13149 C ? A ? 34 CD1 1
   ATOM 432 CD2 A LEU A 81 ? -16.04168 -22.98533 5.09866 0.319 13.82578 C ? A ? 34 CD2 1
   ATOM 433 N B LEU A 81 ? -16.26584 -25.25792 1.95710 0.681 15.06279 N ? A ? 34 N 1
   ATOM 434 CA B LEU A 81 ? -15.71349 -23.92077 2.04936 0.681 14.81624 C ? A ? 34 CA 1
   ATOM 435 C B LEU A 81 ? -15.07715 -23.48926 0.73436 0.681 15.67100 C ? A ? 34 C 1
   ATOM 436 O B LEU A 81 ? -14.46313 -24.31421 0.04090 0.681 15.13786 O ? A ? 34 O 1
   ATOM 437 CB B LEU A 81 ? -14.63710 -23.90083 3.17379 0.681 15.66689 C ? A ? 34 CB 1
   ATOM 438 CG B LEU A 81 ? -15.19703 -24.02650 4.58668 0.681 16.14284 C ? A ? 34 CG 1
   ATOM 439 CD1 B LEU A 81 ? -14.13741 -24.66191 5.52040 0.681 14.78341 C ? A ? 34 CD1 1
   ATOM 440 CD2 B LEU A 81 ? -15.54170 -22.63820 5.09376 0.681 15.02185 C ? A ? 34 CD2 1
   ATOM 441 N . GLY A 82 ? -15.26398 -22.23137 0.35361 1.000 14.59649 N ? A ? 35 N 1
   ATOM 442 CA . GLY A 82 ? -14.72158 -21.75381 -0.91349 1.000 14.81462 C ? A ? 35 CA 1
   ATOM 443 C . GLY A 82 ? -15.59933 -21.99487 -2.12195 1.000 16.04226 C ? A ? 35 C 1
   ATOM 444 O . GLY A 82 ? -15.24397 -21.54761 -3.22162 1.000 17.58675 O ? A ? 35 O 1
   ATOM 445 N B ARG A 83 ? -16.76114 -22.56968 -1.94907 0.732 14.24381 N ? A ? 36 N 1
   ATOM 446 CA B ARG A 83 ? -17.66668 -22.87453 -3.04098 0.732 15.60371 C ? A ? 36 CA 1
   ATOM 447 C B ARG A 83 ? -18.96949 -22.16445 -2.79820 0.732 13.51723 C ? A ? 36 C 1
   ATOM 448 O B ARG A 83 ? -19.40564 -22.02113 -1.64389 0.732 11.69227 O ? A ? 36 O 1
   ATOM 449 CB B ARG A 83 ? -17.96518 -24.37479 -3.08270 0.732 15.07626 C ? A ? 36 CB 1
   ATOM 450 CG B ARG A 83 ? -16.66861 -25.23949 -3.28238 0.732 15.42827 C ? A ? 36 CG 1
   ATOM 451 CD B ARG A 83 ? -16.95812 -26.70543 -3.06321 0.732 15.87431 C ? A ? 36 CD 1
   ATOM 452 NE B ARG A 83 ? -17.87819 -27.19747 -4.07963 0.732 18.47688 N ? A ? 36 NE 1
   ATOM 453 CZ B ARG A 83 ? -18.54141 -28.33890 -3.96927 0.732 16.76983 C ? A ? 36 CZ 1
   ATOM 454 NH1 B ARG A 83 ? -18.52657 -29.04775 -2.85813 0.732 18.37776 N ? A ? 36 NH1 1
   ATOM 455 NH2 B ARG A 83 ? -19.24362 -28.76828 -5.02149 0.732 18.36986 N ? A ? 36 NH2 1
   ATOM 456 N C ARG A 83 ? -16.68694 -22.76353 -1.93897 0.268 14.95777 N ? A ? 36 N 1
   ATOM 457 CA C ARG A 83 ? -17.67658 -23.08552 -2.97538 0.268 13.76828 C ? A ? 36 CA 1
   ATOM 458 C C ARG A 83 ? -18.91006 -22.18127 -2.86799 0.268 13.19075 C ? A ? 36 C 1
   ATOM 459 O C ARG A 83 ? -19.17917 -21.56882 -1.83458 0.268 12.28520 O ? A ? 36 O 1
   ATOM 460 CB C ARG A 83 ? -18.10255 -24.56911 -2.92233 0.268 13.09195 C ? A ? 36 CB 1
   ATOM 461 CG C ARG A 83 ? -16.95300 -25.55761 -2.90667 0.268 9.79364 C ? A ? 36 CG 1
   ATOM 462 CD C ARG A 83 ? -17.44358 -27.00166 -2.70839 0.268 16.03399 C ? A ? 36 CD 1
   ATOM 463 NE C ARG A 83 ? -18.12293 -27.54094 -3.88366 0.268 11.38497 N ? A ? 36 NE 1
   ATOM 464 CZ C ARG A 83 ? -18.88313 -28.63174 -3.86598 0.268 18.46986 C ? A ? 36 CZ 1
   ATOM 465 NH1 C ARG A 83 ? -19.02604 -29.36284 -2.77425 0.268 16.53735 N ? A ? 36 NH1 1
   ATOM 466 NH2 C ARG A 83 ? -19.53078 -28.98842 -4.97098 0.268 17.16278 N ? A ? 36 NH2 1
   ATOM 467 N B ASN A 84 ? -19.60483 -21.75556 -3.90081 0.732 13.04005 N ? A ? 37 N 1
   ATOM 468 CA B ASN A 84 ? -20.96220 -21.23728 -3.80133 0.732 15.05541 C ? A ? 37 CA 1
   ATOM 469 C B ASN A 84 ? -21.88529 -22.38917 -3.37641 0.732 12.56126 C ? A ? 37 C 1
   ATOM 470 O B ASN A 84 ? -21.71311 -23.51561 -3.82123 0.732 14.55309 O ? A ? 37 O 1
   ATOM 471 CB B ASN A 84 ? -21.34744 -20.59340 -5.16262 0.732 12.39401 C ? A ? 37 CB 1
   ATOM 472 CG B ASN A 84 ? -22.77619 -20.09075 -5.19512 0.732 11.85592 C ? A ? 37 CG 1
   ATOM 473 OD1 B ASN A 84 ? -23.72173 -20.85385 -5.17684 0.732 12.69777 O ? A ? 37 OD1 1
   ATOM 474 ND2 B ASN A 84 ? -22.92120 -18.76892 -5.22564 0.732 13.26370 N ? A ? 37 ND2 1
   ATOM 475 N C ASN A 84 ? -19.65992 -22.08187 -3.96547 0.268 13.43509 N ? A ? 37 N 1
   ATOM 476 CA C ASN A 84 ? -20.99241 -21.49616 -3.91739 0.268 10.32710 C ? A ? 37 CA 1
   ATOM 477 C C ASN A 84 ? -21.98699 -22.53449 -3.41496 0.268 14.08367 C ? A ? 37 C 1
   ATOM 478 O C ASN A 84 ? -21.93666 -23.69629 -3.80888 0.268 12.57040 O ? A ? 37 O 1
   ATOM 479 CB C ASN A 84 ? -21.41256 -21.00076 -5.30617 0.268 13.12063 C ? A ? 37 CB 1
   ATOM 480 CG C ASN A 84 ? -22.68336 -20.15707 -5.25666 0.268 12.29840 C ? A ? 37 CG 1
   ATOM 481 OD1 C ASN A 84 ? -23.79760 -20.67676 -5.21870 0.268 12.37289 O ? A ? 37 OD1 1
   ATOM 482 ND2 C ASN A 84 ? -22.51068 -18.83711 -5.25295 0.268 11.94307 N ? A ? 37 ND2 1
   ATOM 483 N . ALA A 85 ? -22.93578 -22.10236 -2.59521 1.000 13.36997 N ? A ? 38 N 1
   ATOM 484 CA . ALA A 85 ? -23.84098 -23.09186 -2.03912 1.000 12.25824 C ? A ? 38 CA 1
   ATOM 485 C . ALA A 85 ? -24.73320 -23.77102 -3.06085 1.000 13.65460 C ? A ? 38 C 1
   ATOM 486 O . ALA A 85 ? -25.44415 -24.69314 -2.69876 1.000 13.60402 O ? A ? 38 O 1
   ATOM 487 CB . ALA A 85 ? -24.69753 -22.40069 -0.94706 1.000 13.57895 C ? A ? 38 CB 1
   ATOM 488 N A ARG A 86 ? -24.75611 -23.28194 -4.30812 0.601 12.86186 N ? A ? 39 N 1
   ATOM 489 CA A ARG A 86 ? -25.56652 -23.89427 -5.38086 0.601 13.22953 C ? A ? 39 CA 1
   ATOM 490 C A ARG A 86 ? -25.29693 -25.36889 -5.60098 0.601 11.99639 C ? A ? 39 C 1
   ATOM 491 O A ARG A 86 ? -26.20730 -26.04945 -6.11520 0.601 14.42674 O ? A ? 39 O 1
   ATOM 492 CB A ARG A 86 ? -25.46338 -23.08434 -6.67676 0.601 13.78850 C ? A ? 39 CB 1
   ATOM 493 CG A ARG A 86 ? -24.12075 -23.20368 -7.35260 0.601 14.93464 C ? A ? 39 CG 1
   ATOM 494 CD A ARG A 86 ? -24.12475 -22.52793 -8.79389 0.601 15.66001 C ? A ? 39 CD 1
   ATOM 495 NE A ARG A 86 ? -24.44099 -21.10421 -8.70949 0.601 14.74184 N ? A ? 39 NE 1
   ATOM 496 CZ A ARG A 86 ? -23.54061 -20.15404 -8.50200 0.601 15.36619 C ? A ? 39 CZ 1
   ATOM 497 NH1 A ARG A 86 ? -22.24986 -20.43544 -8.39224 0.601 15.32954 N ? A ? 39 NH1 1
   ATOM 498 NH2 A ARG A 86 ? -23.94077 -18.88400 -8.47325 0.601 14.39329 N ? A ? 39 NH2 1
   ATOM 499 N B ARG A 86 ? -24.74110 -23.36605 -4.33234 0.399 13.22885 N ? A ? 39 N 1
   ATOM 500 CA B ARG A 86 ? -25.60615 -24.05667 -5.30156 0.399 12.56541 C ? A ? 39 CA 1
   ATOM 501 C B ARG A 86 ? -25.24025 -25.51596 -5.52332 0.399 14.68640 C ? A ? 39 C 1
   ATOM 502 O B ARG A 86 ? -26.05113 -26.23090 -6.13264 0.399 14.03413 O ? A ? 39 O 1
   ATOM 503 CB B ARG A 86 ? -25.60761 -23.33250 -6.64711 0.399 12.92223 C ? A ? 39 CB 1
   ATOM 504 CG B ARG A 86 ? -24.28679 -23.44752 -7.40953 0.399 13.83177 C ? A ? 39 CG 1
   ATOM 505 CD B ARG A 86 ? -24.37505 -22.75561 -8.82762 0.399 14.98844 C ? A ? 39 CD 1
   ATOM 506 NE B ARG A 86 ? -24.42022 -21.29346 -8.78909 0.399 14.50784 N ? A ? 39 NE 1
   ATOM 507 CZ B ARG A 86 ? -23.39165 -20.46451 -8.62279 0.399 13.19030 C ? A ? 39 CZ 1
   ATOM 508 NH1 B ARG A 86 ? -22.15255 -20.88975 -8.45986 0.399 14.52419 N ? A ? 39 NH1 1
   ATOM 509 NH2 B ARG A 86 ? -23.61712 -19.15548 -8.62994 0.399 13.54449 N ? A ? 39 NH2 1
   ATOM 510 N A PHE A 87 ? -24.19138 -25.92098 -5.08603 0.601 13.18330 N ? A ? 40 N 1
   ATOM 511 CA A PHE A 87 ? -23.96621 -27.36305 -5.22061 0.601 13.86114 C ? A ? 40 CA 1
   ATOM 512 C A PHE A 87 ? -24.94365 -28.16415 -4.35474 0.601 14.03897 C ? A ? 40 C 1
   ATOM 513 O A PHE A 87 ? -25.01228 -29.40004 -4.48778 0.601 14.59819 O ? A ? 40 O 1
   ATOM 514 CB A PHE A 87 ? -22.51654 -27.73557 -4.83460 0.601 13.71445 C ? A ? 40 CB 1
   ATOM 515 CG A PHE A 87 ? -22.25494 -27.61751 -3.35661 0.601 13.97803 C ? A ? 40 CG 1
   ATOM 516 CD1 A PHE A 87 ? -22.65532 -28.63737 -2.46759 0.601 15.42590 C ? A ? 40 CD1 1
   ATOM 517 CD2 A PHE A 87 ? -21.70961 -26.45418 -2.83419 0.601 15.83037 C ? A ? 40 CD2 1
   ATOM 518 CE1 A PHE A 87 ? -22.49900 -28.47356 -1.07081 0.601 15.89886 C ? A ? 40 CE1 1
   ATOM 519 CE2 A PHE A 87 ? -21.57715 -26.32633 -1.41565 0.601 12.91251 C ? A ? 40 CE2 1
   ATOM 520 CZ A PHE A 87 ? -21.97841 -27.30610 -0.58047 0.601 17.10444 C ? A ? 40 CZ 1
   ATOM 521 N B PHE A 87 ? -24.11177 -26.00958 -5.00235 0.399 13.26460 N ? A ? 40 N 1
   ATOM 522 CA B PHE A 87 ? -23.86950 -27.45412 -5.10810 0.399 13.84335 C ? A ? 40 CA 1
   ATOM 523 C B PHE A 87 ? -24.96024 -28.24520 -4.42959 0.399 15.57407 C ? A ? 40 C 1
   ATOM 524 O B PHE A 87 ? -25.17702 -29.42059 -4.77535 0.399 16.24680 O ? A ? 40 O 1
   ATOM 525 CB B PHE A 87 ? -22.52769 -27.89794 -4.50737 0.399 15.27712 C ? A ? 40 CB 1
   ATOM 526 CG B PHE A 87 ? -22.32234 -27.48222 -3.07777 0.399 14.36190 C ? A ? 40 CG 1
   ATOM 527 CD1 B PHE A 87 ? -22.89499 -28.22784 -2.03049 0.399 15.60236 C ? A ? 40 CD1 1
   ATOM 528 CD2 B PHE A 87 ? -21.55880 -26.35864 -2.79397 0.399 13.69975 C ? A ? 40 CD2 1
   ATOM 529 CE1 B PHE A 87 ? -22.73492 -27.85398 -0.71106 0.399 15.89029 C ? A ? 40 CE1 1
   ATOM 530 CE2 B PHE A 87 ? -21.38442 -25.98254 -1.45736 0.399 17.20506 C ? A ? 40 CE2 1
   ATOM 531 CZ B PHE A 87 ? -22.00108 -26.72414 -0.42914 0.399 11.24830 C ? A ? 40 CZ 1
   ATOM 532 N A LEU A 88 ? -25.77597 -27.54574 -3.50045 0.601 13.96821 N ? A ? 41 N 1
   ATOM 533 CA A LEU A 88 ? -26.81597 -28.25986 -2.73943 0.601 14.62588 C ? A ? 41 CA 1
   ATOM 534 C A LEU A 88 ? -28.07212 -28.54539 -3.57286 0.601 13.84048 C ? A ? 41 C 1
   ATOM 535 O A LEU A 88 ? -28.94807 -29.28357 -3.14123 0.601 14.55495 O ? A ? 41 O 1
   ATOM 536 CB A LEU A 88 ? -27.23222 -27.39261 -1.51261 0.601 13.18054 C ? A ? 41 CB 1
   ATOM 537 CG A LEU A 88 ? -26.11542 -27.26574 -0.46556 0.601 13.01367 C ? A ? 41 CG 1
   ATOM 538 CD1 A LEU A 88 ? -26.47456 -26.10829 0.45040 0.601 14.92160 C ? A ? 41 CD1 1
   ATOM 539 CD2 A LEU A 88 ? -26.00533 -28.52931 0.41763 0.601 13.76847 C ? A ? 41 CD2 1
   ATOM 540 N B LEU A 88 ? -25.67543 -27.64742 -3.47703 0.399 14.25747 N ? A ? 41 N 1
   ATOM 541 CA B LEU A 88 ? -26.77970 -28.34019 -2.82431 0.399 13.39158 C ? A ? 41 CA 1
   ATOM 542 C B LEU A 88 ? -27.93023 -28.59202 -3.79246 0.399 14.54116 C ? A ? 41 C 1
   ATOM 543 O B LEU A 88 ? -28.77860 -29.42545 -3.48024 0.399 13.69404 O ? A ? 41 O 1
   ATOM 544 CB B LEU A 88 ? -27.28198 -27.51519 -1.61495 0.399 15.01465 C ? A ? 41 CB 1
   ATOM 545 CG B LEU A 88 ? -26.27786 -27.55191 -0.46854 0.399 14.64184 C ? A ? 41 CG 1
   ATOM 546 CD1 B LEU A 88 ? -26.76721 -26.60759 0.62696 0.399 12.50321 C ? A ? 41 CD1 1
   ATOM 547 CD2 B LEU A 88 ? -26.03841 -29.01682 0.05795 0.399 14.24617 C ? A ? 41 CD2 1
   ATOM 548 N A GLN A 89 ? -28.20178 -27.92751 -4.72239 0.601 12.43808 N ? A ? 42 N 1
   ATOM 549 CA A GLN A 89 ? -29.31409 -28.19328 -5.63310 0.601 13.31852 C ? A ? 42 CA 1
   ATOM 550 C A GLN A 89 ? -29.01150 -29.41037 -6.49883 0.601 15.82184 C ? A ? 42 C 1
   ATOM 551 O A GLN A 89 ? -27.94684 -30.04072 -6.43446 0.601 14.65210 O ? A ? 42 O 1
   ATOM 552 CB A GLN A 89 ? -29.57518 -26.94600 -6.48636 0.601 14.48372 C ? A ? 42 CB 1
   ATOM 553 CG A GLN A 89 ? -29.95295 -25.68779 -5.61708 0.601 12.40389 C ? A ? 42 CG 1
   ATOM 554 CD A GLN A 89 ? -29.61861 -24.39709 -6.32033 0.601 12.29517 C ? A ? 42 CD 1
   ATOM 555 OE1 A GLN A 89 ? -29.33993 -24.33657 -7.53909 0.601 16.25665 O ? A ? 42 OE1 1
   ATOM 556 NE2 A GLN A 89 ? -29.67503 -23.29546 -5.55110 0.601 14.00135 N ? A ? 42 NE2 1
   ATOM 557 N B GLN A 89 ? -27.95004 -27.91809 -4.95375 0.399 13.89609 N ? A ? 42 N 1
   ATOM 558 CA B GLN A 89 ? -29.06320 -28.04958 -5.89455 0.399 13.89056 C ? A ? 42 CA 1
   ATOM 559 C B GLN A 89 ? -28.88259 -29.26556 -6.78589 0.399 14.31483 C ? A ? 42 C 1
   ATOM 560 O B GLN A 89 ? -27.78519 -29.75360 -7.00753 0.399 12.33889 O ? A ? 42 O 1
   ATOM 561 CB B GLN A 89 ? -29.22515 -26.76713 -6.72514 0.399 10.83307 C ? A ? 42 CB 1
   ATOM 562 CG B GLN A 89 ? -29.60737 -25.60188 -5.79351 0.399 12.67459 C ? A ? 42 CG 1
   ATOM 563 CD B GLN A 89 ? -29.36535 -24.26526 -6.40532 0.399 16.48011 C ? A ? 42 CD 1
   ATOM 564 OE1 B GLN A 89 ? -29.27258 -24.10852 -7.62778 0.399 14.29150 O ? A ? 42 OE1 1
   ATOM 565 NE2 B GLN A 89 ? -29.28173 -23.25981 -5.56191 0.399 13.70401 N ? A ? 42 NE2 1
   ATOM 566 N . GLY A 90 ? -29.99231 -29.72946 -7.33468 1.000 15.69586 N ? A ? 43 N 1
   ATOM 567 CA . GLY A 90 ? -29.87471 -30.90836 -8.18896 1.000 19.15402 C ? A ? 43 CA 1
   ATOM 568 C . GLY A 90 ? -31.00835 -30.91000 -9.16068 1.000 17.55672 C ? A ? 43 C 1
   ATOM 569 O . GLY A 90 ? -31.68507 -29.93093 -9.41493 1.000 18.21853 O ? A ? 43 O 1
   ATOM 570 N A PRO A 91 ? -31.19950 -32.11137 -9.76307 0.332 21.33726 N ? A ? 44 N 1
   ATOM 571 CA A PRO A 91 ? -32.15425 -32.25377 -10.87264 0.332 22.92681 C ? A ? 44 CA 1
   ATOM 572 C A PRO A 91 ? -33.56583 -31.78530 -10.61334 0.332 23.01588 C ? A ? 44 C 1
   ATOM 573 O A PRO A 91 ? -34.16898 -31.16593 -11.49404 0.332 19.96421 O ? A ? 44 O 1
   ATOM 574 CB A PRO A 91 ? -32.10940 -33.76911 -11.14091 0.332 17.35975 C ? A ? 44 CB 1
   ATOM 575 CG A PRO A 91 ? -30.66836 -34.09462 -10.95396 0.332 13.96895 C ? A ? 44 CG 1
   ATOM 576 CD A PRO A 91 ? -30.23165 -33.22014 -9.74383 0.332 14.07082 C ? A ? 44 CD 1
   ATOM 577 N B PRO A 91 ? -31.26491 -32.10554 -9.73363 0.668 22.05913 N ? A ? 44 N 1
   ATOM 578 CA B PRO A 91 ? -31.98154 -32.12208 -11.02364 0.668 22.75151 C ? A ? 44 CA 1
   ATOM 579 C B PRO A 91 ? -33.44212 -31.69166 -10.98334 0.668 18.26883 C ? A ? 44 C 1
   ATOM 580 O B PRO A 91 ? -33.95458 -31.17366 -11.97286 0.668 28.34178 O ? A ? 44 O 1
   ATOM 581 CB B PRO A 91 ? -31.79150 -33.57276 -11.50705 0.668 26.07766 C ? A ? 44 CB 1
   ATOM 582 CG B PRO A 91 ? -31.51556 -34.39674 -10.23619 0.668 24.98081 C ? A ? 44 CG 1
   ATOM 583 CD B PRO A 91 ? -30.77218 -33.41580 -9.28596 0.668 21.61275 C ? A ? 44 CD 1
   ATOM 584 N A GLN A 92 ? -34.15344 -32.09447 -9.47395 0.332 16.40894 N ? A ? 45 N 1
   ATOM 585 CA A GLN A 92 ? -35.53744 -31.68217 -9.30862 0.332 14.53943 C ? A ? 45 CA 1
   ATOM 586 C A GLN A 92 ? -35.72619 -30.37091 -8.54418 0.332 13.97676 C ? A ? 45 C 1
   ATOM 587 O A GLN A 92 ? -36.86244 -30.05574 -8.18255 0.332 15.22681 O ? A ? 45 O 1
   ATOM 588 CB A GLN A 92 ? -36.33268 -32.77796 -8.63495 0.332 12.37251 C ? A ? 45 CB 1
   ATOM 589 CG A GLN A 92 ? -36.45496 -33.96223 -9.54961 0.332 25.71304 C ? A ? 45 CG 1
   ATOM 590 CD A GLN A 92 ? -37.72291 -34.69028 -9.31483 0.332 29.31125 C ? A ? 45 CD 1
   ATOM 591 OE1 A GLN A 92 ? -38.05737 -35.04714 -8.18169 0.332 44.90110 O ? A ? 45 OE1 1
   ATOM 592 NE2 A GLN A 92 ? -38.46345 -34.90330 -10.37646 0.332 33.78832 N ? A ? 45 NE2 1
   ATOM 593 N B GLN A 92 ? -34.12224 -31.79633 -9.84767 0.668 19.29541 N ? A ? 45 N 1
   ATOM 594 CA B GLN A 92 ? -35.49546 -31.30971 -9.77333 0.668 20.27099 C ? A ? 45 CA 1
   ATOM 595 C B GLN A 92 ? -35.65891 -30.00456 -9.01273 0.668 17.93493 C ? A ? 45 C 1
   ATOM 596 O B GLN A 92 ? -36.79819 -29.60558 -8.76559 0.668 15.52307 O ? A ? 45 O 1
   ATOM 597 CB B GLN A 92 ? -36.39799 -32.36660 -9.15864 0.668 18.37391 C ? A ? 45 CB 1
   ATOM 598 CG B GLN A 92 ? -36.43494 -33.60444 -10.07264 0.668 24.07020 C ? A ? 45 CG 1
   ATOM 599 CD B GLN A 92 ? -37.28753 -34.68382 -9.50680 0.668 30.82425 C ? A ? 45 CD 1
   ATOM 600 OE1 B GLN A 92 ? -36.83875 -35.52054 -8.71562 0.668 31.65059 O ? A ? 45 OE1 1
   ATOM 601 NE2 B GLN A 92 ? -38.54077 -34.68512 -9.90400 0.668 26.89765 N ? A ? 45 NE2 1
   ATOM 602 N A THR A 93 ? -34.65739 -29.62014 -8.28425 0.332 17.54536 N ? A ? 46 N 1
   ATOM 603 CA A THR A 93 ? -34.79533 -28.26128 -7.76489 0.332 15.91301 C ? A ? 46 CA 1
   ATOM 604 C A THR A 93 ? -35.41966 -27.35811 -8.82805 0.332 12.01134 C ? A ? 46 C 1
   ATOM 605 O A THR A 93 ? -35.11305 -27.47341 -10.01908 0.332 16.96321 O ? A ? 46 O 1
   ATOM 606 CB A THR A 93 ? -33.40136 -27.74223 -7.41481 0.332 13.34729 C ? A ? 46 CB 1
   ATOM 607 OG1 A THR A 93 ? -32.76452 -28.66517 -6.50804 0.332 13.95360 O ? A ? 46 OG1 1
   ATOM 608 CG2 A THR A 93 ? -33.50752 -26.36057 -6.76058 0.332 13.35671 C ? A ? 46 CG2 1
   ATOM 609 N B THR A 93 ? -34.55838 -29.34872 -8.65743 0.668 14.34167 N ? A ? 46 N 1
   ATOM 610 CA B THR A 93 ? -34.67890 -28.02599 -8.04896 0.668 14.47883 C ? A ? 46 CA 1
   ATOM 611 C B THR A 93 ? -35.40948 -27.10556 -9.00401 0.668 17.62254 C ? A ? 46 C 1
   ATOM 612 O B THR A 93 ? -35.14336 -27.11252 -10.21268 0.668 18.43209 O ? A ? 46 O 1
   ATOM 613 CB B THR A 93 ? -33.27654 -27.52648 -7.77719 0.668 14.15022 C ? A ? 46 CB 1
   ATOM 614 OG1 B THR A 93 ? -32.58169 -28.41500 -6.88132 0.668 13.86342 O ? A ? 46 OG1 1
   ATOM 615 CG2 B THR A 93 ? -33.29274 -26.07189 -7.20549 0.668 13.95306 C ? A ? 46 CG2 1
   ATOM 616 N A ASP A 94 ? -36.26622 -26.41938 -8.38481 0.332 16.01303 N ? A ? 47 N 1
   ATOM 617 CA A ASP A 94 ? -37.03735 -25.54357 -9.27352 0.332 16.43817 C ? A ? 47 CA 1
   ATOM 618 C A ASP A 94 ? -36.22347 -24.34696 -9.77273 0.332 15.44339 C ? A ? 47 C 1
   ATOM 619 O A ASP A 94 ? -35.64799 -23.60867 -8.97197 0.332 16.82151 O ? A ? 47 O 1
   ATOM 620 CB A ASP A 94 ? -38.25965 -25.03658 -8.50343 0.332 16.01223 C ? A ? 47 CB 1
   ATOM 621 CG A ASP A 94 ? -39.15414 -24.15569 -9.32599 0.332 23.23370 C ? A ? 47 CG 1
   ATOM 622 OD1 A ASP A 94 ? -39.84397 -24.73660 -10.19034 0.332 16.86872 O ? A ? 47 OD1 1
   ATOM 623 OD2 A ASP A 94 ? -39.21309 -22.91948 -9.11318 0.332 16.04673 O ? A ? 47 OD2 1
   ATOM 624 N B ASP A 94 ? -36.32601 -26.30549 -8.45943 0.668 15.33057 N ? A ? 47 N 1
   ATOM 625 CA B ASP A 94 ? -37.18427 -25.44635 -9.26744 0.668 15.48166 C ? A ? 47 CA 1
   ATOM 626 C B ASP A 94 ? -36.40689 -24.22578 -9.76235 0.668 18.10428 C ? A ? 47 C 1
   ATOM 627 O B ASP A 94 ? -35.99304 -23.39409 -8.95205 0.668 15.02572 O ? A ? 47 O 1
   ATOM 628 CB B ASP A 94 ? -38.40508 -25.06017 -8.42924 0.668 15.67096 C ? A ? 47 CB 1
   ATOM 629 CG B ASP A 94 ? -39.30279 -24.07056 -9.12681 0.668 17.31001 C ? A ? 47 CG 1
   ATOM 630 OD1 B ASP A 94 ? -39.82048 -24.47834 -10.21115 0.668 23.26633 O ? A ? 47 OD1 1
   ATOM 631 OD2 B ASP A 94 ? -39.50872 -22.91451 -8.71084 0.668 17.46147 O ? A ? 47 OD2 1
   ATOM 632 N . ALA A 95 ? -36.26683 -24.08285 -11.07784 1.000 17.73746 N ? A ? 48 N 1
   ATOM 633 CA . ALA A 95 ? -35.45508 -23.02139 -11.66386 1.000 17.89645 C ? A ? 48 CA 1
   ATOM 634 C . ALA A 95 ? -35.97669 -21.64815 -11.27608 1.000 17.87235 C ? A ? 48 C 1
   ATOM 635 O . ALA A 95 ? -35.17436 -20.74007 -11.05847 1.000 17.29251 O ? A ? 48 O 1
   ATOM 636 CB . ALA A 95 ? -35.35471 -23.16421 -13.19782 1.000 20.24702 C ? A ? 48 CB 1
   ATOM 637 N . ALA A 96 ? -37.28062 -21.42306 -11.26648 1.000 17.40474 N ? A ? 49 N 1
   ATOM 638 CA . ALA A 96 ? -37.79821 -20.11450 -10.98389 1.000 19.07419 C ? A ? 49 CA 1
   ATOM 639 C . ALA A 96 ? -37.44776 -19.70538 -9.56113 1.000 16.69390 C ? A ? 49 C 1
   ATOM 640 O . ALA A 96 ? -37.17200 -18.53326 -9.29050 1.000 17.34558 O ? A ? 49 O 1
   ATOM 641 CB . ALA A 96 ? -39.32676 -20.04563 -11.22329 1.000 20.61518 C ? A ? 49 CB 1
   ATOM 642 N . THR A 97 ? -37.45405 -20.67272 -8.63558 1.000 16.36692 N ? A ? 50 N 1
   ATOM 643 CA . THR A 97 ? -37.04411 -20.36996 -7.25040 1.000 15.89852 C ? A ? 50 CA 1
   ATOM 644 C . THR A 97 ? -35.56417 -19.98913 -7.20919 1.000 14.59922 C ? A ? 50 C 1
   ATOM 645 O . THR A 97 ? -35.17880 -19.00353 -6.55873 1.000 14.28502 O ? A ? 50 O 1
   ATOM 646 CB . THR A 97 ? -37.25167 -21.62012 -6.38189 1.000 16.44048 C ? A ? 50 CB 1
   ATOM 647 OG1 . THR A 97 ? -38.62820 -22.00786 -6.36764 1.000 16.69516 O ? A ? 50 OG1 1
   ATOM 648 CG2 . THR A 97 ? -36.88782 -21.27591 -4.95129 1.000 15.97141 C ? A ? 50 CG2 1
   ATOM 649 N A VAL A 98 ? -34.71857 -20.72176 -7.92104 0.441 15.70273 N ? A ? 51 N 1
   ATOM 650 CA A VAL A 98 ? -33.27863 -20.44551 -7.97783 0.441 14.90197 C ? A ? 51 CA 1
   ATOM 651 C A VAL A 98 ? -33.00941 -19.07346 -8.60486 0.441 16.09865 C ? A ? 51 C 1
   ATOM 652 O A VAL A 98 ? -32.13232 -18.32082 -8.14795 0.441 15.14223 O ? A ? 51 O 1
   ATOM 653 CB A VAL A 98 ? -32.59116 -21.59262 -8.74869 0.441 13.86479 C ? A ? 51 CB 1
   ATOM 654 CG1 A VAL A 98 ? -31.09779 -21.31479 -8.94923 0.441 14.57380 C ? A ? 51 CG1 1
   ATOM 655 CG2 A VAL A 98 ? -32.80684 -22.91871 -8.02098 0.441 14.25077 C ? A ? 51 CG2 1
   ATOM 656 N B VAL A 98 ? -34.71561 -20.71831 -7.90878 0.559 15.41841 N ? A ? 51 N 1
   ATOM 657 CA B VAL A 98 ? -33.31025 -20.33275 -8.02014 0.559 14.74453 C ? A ? 51 CA 1
   ATOM 658 C B VAL A 98 ? -33.19598 -18.89592 -8.54533 0.559 16.16114 C ? A ? 51 C 1
   ATOM 659 O B VAL A 98 ? -32.39453 -18.09836 -8.04099 0.559 13.00364 O ? A ? 51 O 1
   ATOM 660 CB B VAL A 98 ? -32.54693 -21.36335 -8.88258 0.559 14.37296 C ? A ? 51 CB 1
   ATOM 661 CG1 B VAL A 98 ? -31.16359 -20.86155 -9.19181 0.559 15.84645 C ? A ? 51 CG1 1
   ATOM 662 CG2 B VAL A 98 ? -32.41817 -22.72588 -8.17560 0.559 13.82177 C ? A ? 51 CG2 1
   ATOM 663 N A ALA A 99 ? -33.76480 -18.71174 -9.63888 0.441 16.49605 N ? A ? 52 N 1
   ATOM 664 CA A ALA A 99 ? -33.62788 -17.38972 -10.24390 0.441 15.24629 C ? A ? 52 CA 1
   ATOM 665 C A ALA A 99 ? -34.04020 -16.28455 -9.27016 0.441 15.29082 C ? A ? 52 C 1
   ATOM 666 O A ALA A 99 ? -33.40497 -15.22087 -9.23813 0.441 17.28113 O ? A ? 52 O 1
   ATOM 667 CB A ALA A 99 ? -34.43062 -17.34066 -11.56514 0.441 13.69838 C ? A ? 52 CB 1
   ATOM 668 N B ALA A 99 ? -34.02396 -18.52160 -9.52963 0.559 15.24952 N ? A ? 52 N 1
   ATOM 669 CA B ALA A 99 ? -33.98242 -17.18027 -10.09942 0.559 16.01318 C ? A ? 52 CA 1
   ATOM 670 C B ALA A 99 ? -34.34558 -16.11730 -9.07098 0.559 13.41264 C ? A ? 52 C 1
   ATOM 671 O B ALA A 99 ? -33.69624 -15.06203 -9.00128 0.559 13.88791 O ? A ? 52 O 1
   ATOM 672 CB B ALA A 99 ? -34.93190 -17.10789 -11.32300 0.559 15.04242 C ? A ? 52 CB 1
   ATOM 673 N A ARG A 100 ? -35.09089 -16.50749 -8.46426 0.441 13.73424 N ? A ? 53 N 1
   ATOM 674 CA A ARG A 100 ? -35.44099 -15.49558 -7.46053 0.441 15.20143 C ? A ? 53 CA 1
   ATOM 675 C A ARG A 100 ? -34.33282 -15.30065 -6.42166 0.441 17.31777 C ? A ? 53 C 1
   ATOM 676 O A ARG A 100 ? -34.04179 -14.17339 -6.01575 0.441 14.40096 O ? A ? 53 O 1
   ATOM 677 CB A ARG A 100 ? -36.77553 -15.80734 -6.77440 0.441 16.16207 C ? A ? 53 CB 1
   ATOM 678 CG A ARG A 100 ? -37.95654 -15.88454 -7.73752 0.441 11.32178 C ? A ? 53 CG 1
   ATOM 679 CD A ARG A 100 ? -39.31445 -15.93509 -7.01809 0.441 16.16321 C ? A ? 53 CD 1
   ATOM 680 NE A ARG A 100 ? -39.49264 -17.14509 -6.22286 0.441 13.90086 N ? A ? 53 NE 1
   ATOM 681 CZ A ARG A 100 ? -39.97866 -18.31665 -6.64065 0.441 13.05539 C ? A ? 53 CZ 1
   ATOM 682 NH1 A ARG A 100 ? -40.46922 -18.46301 -7.86575 0.441 16.46817 N ? A ? 53 NH1 1
   ATOM 683 NH2 A ARG A 100 ? -40.00220 -19.34564 -5.79825 0.441 20.26680 N ? A ? 53 NH2 1
   ATOM 684 N B ARG A 100 ? -35.37452 -16.37217 -8.26395 0.559 14.56986 N ? A ? 53 N 1
   ATOM 685 CA B ARG A 100 ? -35.69668 -15.39748 -7.21324 0.559 13.74277 C ? A ? 53 CA 1
   ATOM 686 C B ARG A 100 ? -34.55296 -15.27703 -6.19438 0.559 12.95747 C ? A ? 53 C 1
   ATOM 687 O B ARG A 100 ? -34.21771 -14.17913 -5.74409 0.559 13.86042 O ? A ? 53 O 1
   ATOM 688 CB B ARG A 100 ? -37.02134 -15.70990 -6.51103 0.559 13.63615 C ? A ? 53 CB 1
   ATOM 689 CG B ARG A 100 ? -38.26755 -15.51855 -7.39768 0.559 14.56313 C ? A ? 53 CG 1
   ATOM 690 CD B ARG A 100 ? -39.50316 -15.63383 -6.55135 0.559 16.83157 C ? A ? 53 CD 1
   ATOM 691 NE B ARG A 100 ? -39.67908 -16.92904 -5.86600 0.559 19.00443 N ? A ? 53 NE 1
   ATOM 692 CZ B ARG A 100 ? -40.17025 -18.02544 -6.43871 0.559 18.54896 C ? A ? 53 CZ 1
   ATOM 693 NH1 B ARG A 100 ? -40.56227 -18.01760 -7.71206 0.559 19.16130 N ? A ? 53 NH1 1
   ATOM 694 NH2 B ARG A 100 ? -40.25804 -19.14205 -5.72548 0.559 16.82725 N ? A ? 53 NH2 1
   ATOM 695 N A LEU A 101 ? -33.74979 -16.38001 -5.91737 0.441 15.94664 N ? A ? 54 N 1
   ATOM 696 CA A LEU A 101 ? -32.59143 -16.25216 -5.03130 0.441 14.18677 C ? A ? 54 CA 1
   ATOM 697 C A LEU A 101 ? -31.46286 -15.50196 -5.72132 0.441 14.72622 C ? A ? 54 C 1
   ATOM 698 O A LEU A 101 ? -30.80235 -14.64511 -5.12839 0.441 13.47595 O ? A ? 54 O 1
   ATOM 699 CB A LEU A 101 ? -32.10762 -17.63876 -4.60007 0.441 12.07862 C ? A ? 54 CB 1
   ATOM 700 CG A LEU A 101 ? -33.12709 -18.44696 -3.78902 0.441 12.53603 C ? A ? 54 CG 1
   ATOM 701 CD1 A LEU A 101 ? -32.60332 -19.88953 -3.60914 0.441 15.28264 C ? A ? 54 CD1 1
   ATOM 702 CD2 A LEU A 101 ? -33.45156 -17.77491 -2.44759 0.441 13.10096 C ? A ? 54 CD2 1
   ATOM 703 N B LEU A 101 ? -33.88236 -16.38629 -5.87416 0.559 14.65048 N ? A ? 54 N 1
   ATOM 704 CA B LEU A 101 ? -32.70991 -16.34116 -4.98790 0.559 13.92568 C ? A ? 54 CA 1
   ATOM 705 C B LEU A 101 ? -31.60922 -15.48073 -5.58891 0.559 13.00412 C ? A ? 54 C 1
   ATOM 706 O B LEU A 101 ? -31.07454 -14.59184 -4.92419 0.559 12.99156 O ? A ? 54 O 1
   ATOM 707 CB B LEU A 101 ? -32.14710 -17.74379 -4.70745 0.559 12.90031 C ? A ? 54 CB 1
   ATOM 708 CG B LEU A 101 ? -32.94124 -18.68805 -3.77685 0.559 15.32744 C ? A ? 54 CG 1
   ATOM 709 CD1 B LEU A 101 ? -32.12239 -19.96352 -3.61892 0.559 14.60065 C ? A ? 54 CD1 1
   ATOM 710 CD2 B LEU A 101 ? -33.19309 -18.10693 -2.39660 0.559 13.84353 C ? A ? 54 CD2 1
   ATOM 711 N A ARG A 102 ? -31.23152 -15.80704 -6.98981 0.441 14.00438 N ? A ? 55 N 1
   ATOM 712 CA A ARG A 102 ? -30.16081 -15.14972 -7.72697 0.441 15.21628 C ? A ? 55 CA 1
   ATOM 713 C A ARG A 102 ? -30.35633 -13.64141 -7.76819 0.441 14.74883 C ? A ? 55 C 1
   ATOM 714 O A ARG A 102 ? -29.39968 -12.87877 -7.54092 0.441 13.09747 O ? A ? 55 O 1
   ATOM 715 CB A ARG A 102 ? -30.22066 -15.71248 -9.13533 0.441 15.81360 C ? A ? 55 CB 1
   ATOM 716 CG A ARG A 102 ? -29.31688 -15.00599 -10.10637 0.441 13.45563 C ? A ? 55 CG 1
   ATOM 717 CD A ARG A 102 ? -28.96784 -15.96068 -11.19898 0.441 19.79433 C ? A ? 55 CD 1
   ATOM 718 NE A ARG A 102 ? -30.03917 -15.96381 -12.16614 0.441 28.42125 N ? A ? 55 NE 1
   ATOM 719 CZ A ARG A 102 ? -30.86824 -16.97682 -12.37643 0.441 20.06340 C ? A ? 55 CZ 1
   ATOM 720 NH1 A ARG A 102 ? -30.71867 -18.15655 -11.76729 0.441 15.24197 N ? A ? 55 NH1 1
   ATOM 721 NH2 A ARG A 102 ? -31.86936 -16.80558 -13.22774 0.441 24.45604 N ? A ? 55 NH2 1
   ATOM 722 N B ARG A 102 ? -31.28152 -15.71267 -6.86857 0.559 14.13985 N ? A ? 55 N 1
   ATOM 723 CA B ARG A 102 ? -30.19121 -14.98336 -7.51813 0.559 11.89053 C ? A ? 55 CA 1
   ATOM 724 C B ARG A 102 ? -30.48801 -13.48282 -7.56111 0.559 13.95688 C ? A ? 55 C 1
   ATOM 725 O B ARG A 102 ? -29.61573 -12.65523 -7.26970 0.559 13.89873 O ? A ? 55 O 1
   ATOM 726 CB B ARG A 102 ? -30.00997 -15.58757 -8.93065 0.559 15.34631 C ? A ? 55 CB 1
   ATOM 727 CG B ARG A 102 ? -28.72687 -15.16121 -9.75811 0.559 14.86782 C ? A ? 55 CG 1
   ATOM 728 CD B ARG A 102 ? -28.83420 -15.46303 -11.30162 0.559 15.21101 C ? A ? 55 CD 1
   ATOM 729 NE B ARG A 102 ? -30.15159 -15.43586 -11.91849 0.559 16.79385 N ? A ? 55 NE 1
   ATOM 730 CZ B ARG A 102 ? -30.78077 -16.49610 -12.40669 0.559 23.57934 C ? A ? 55 CZ 1
   ATOM 731 NH1 B ARG A 102 ? -30.35399 -17.73471 -12.15352 0.559 33.11989 N ? A ? 55 NH1 1
   ATOM 732 NH2 B ARG A 102 ? -31.86406 -16.30973 -13.15416 0.559 20.11465 N ? A ? 55 NH2 1
   ATOM 733 N A GLU A 103 ? -31.59957 -13.21434 -8.04855 0.441 15.52695 N ? A ? 56 N 1
   ATOM 734 CA A GLU A 103 ? -31.92864 -11.78398 -8.06971 0.441 15.79557 C ? A ? 56 CA 1
   ATOM 735 C A GLU A 103 ? -31.78660 -11.14536 -6.69637 0.441 12.97408 C ? A ? 56 C 1
   ATOM 736 O A GLU A 103 ? -31.16645 -10.06587 -6.59227 0.441 14.54232 O ? A ? 56 O 1
   ATOM 737 CB A GLU A 103 ? -33.35930 -11.59939 -8.60035 0.441 18.60067 C ? A ? 56 CB 1
   ATOM 738 CG A GLU A 103 ? -33.44229 -11.97481 -10.11067 0.441 20.20625 C ? A ? 56 CG 1
   ATOM 739 CD A GLU A 103 ? -34.70836 -11.53012 -10.82468 0.441 32.65899 C ? A ? 56 CD 1
   ATOM 740 OE1 A GLU A 103 ? -35.39482 -10.60859 -10.33772 0.441 37.08656 O ? A ? 56 OE1 1
   ATOM 741 OE2 A GLU A 103 ? -34.98991 -12.08224 -11.90660 0.441 30.61990 O ? A ? 56 OE2 1
   ATOM 742 N B GLU A 103 ? -31.72937 -13.11818 -7.89269 0.559 15.45184 N ? A ? 56 N 1
   ATOM 743 CA B GLU A 103 ? -32.00457 -11.67742 -8.01350 0.559 14.27375 C ? A ? 56 CA 1
   ATOM 744 C B GLU A 103 ? -31.99266 -11.03164 -6.64821 0.559 16.35807 C ? A ? 56 C 1
   ATOM 745 O B GLU A 103 ? -31.58814 -9.89117 -6.48003 0.559 13.92924 O ? A ? 56 O 1
   ATOM 746 CB B GLU A 103 ? -33.37896 -11.50671 -8.67794 0.559 19.08595 C ? A ? 56 CB 1
   ATOM 747 CG B GLU A 103 ? -33.31790 -11.90851 -10.18792 0.559 19.72425 C ? A ? 56 CG 1
   ATOM 748 CD B GLU A 103 ? -34.61619 -11.70998 -10.95151 0.559 30.11986 C ? A ? 56 CD 1
   ATOM 749 OE1 B GLU A 103 ? -35.45470 -10.89454 -10.52273 0.559 29.01816 O ? A ? 56 OE1 1
   ATOM 750 OE2 B GLU A 103 ? -34.78967 -12.33943 -12.00879 0.559 28.39866 O ? A ? 56 OE2 1
   ATOM 751 N . ALA A 104 ? -32.40019 -11.74456 -5.63854 1.000 15.77461 N ? A ? 57 N 1
   ATOM 752 CA . ALA A 104 ? -32.39113 -11.17780 -4.29131 1.000 15.73617 C ? A ? 57 CA 1
   ATOM 753 C . ALA A 104 ? -30.98752 -11.00947 -3.74132 1.000 14.91760 C ? A ? 57 C 1
   ATOM 754 O . ALA A 104 ? -30.62586 -9.94603 -3.19711 1.000 14.48995 O ? A ? 57 O 1
   ATOM 755 CB . ALA A 104 ? -33.29150 -11.95455 -3.33901 1.000 16.03067 C ? A ? 57 CB 1
   ATOM 756 N B ILE A 105 ? -30.11628 -11.99361 -3.94082 0.482 14.31966 N ? A ? 58 N 1
   ATOM 757 CA B ILE A 105 ? -28.76847 -11.86068 -3.41920 0.482 14.24852 C ? A ? 58 CA 1
   ATOM 758 C B ILE A 105 ? -27.96845 -10.83667 -4.22800 0.482 13.36094 C ? A ? 58 C 1
   ATOM 759 O B ILE A 105 ? -27.05026 -10.16475 -3.71991 0.482 13.59075 O ? A ? 58 O 1
   ATOM 760 CB B ILE A 105 ? -28.15688 -13.27942 -3.41435 0.482 13.53345 C ? A ? 58 CB 1
   ATOM 761 CG1 B ILE A 105 ? -29.07043 -14.17114 -2.54418 0.482 12.10158 C ? A ? 58 CG1 1
   ATOM 762 CG2 B ILE A 105 ? -26.77093 -13.20132 -2.94904 0.482 13.01397 C ? A ? 58 CG2 1
   ATOM 763 CD1 B ILE A 105 ? -28.90080 -15.73166 -2.86575 0.482 13.18826 C ? A ? 58 CD1 1
   ATOM 764 N D ILE A 105 ? -30.17610 -12.05673 -3.93183 0.518 14.34521 N ? A ? 58 N 1
   ATOM 765 CA D ILE A 105 ? -28.79591 -11.98454 -3.48962 0.518 13.56178 C ? A ? 58 CA 1
   ATOM 766 C D ILE A 105 ? -28.09380 -10.83253 -4.18140 0.518 11.60524 C ? A ? 58 C 1
   ATOM 767 O D ILE A 105 ? -27.43722 -10.01313 -3.52624 0.518 11.92142 O ? A ? 58 O 1
   ATOM 768 CB D ILE A 105 ? -28.06842 -13.35049 -3.63279 0.518 14.04321 C ? A ? 58 CB 1
   ATOM 769 CG1 D ILE A 105 ? -28.49065 -14.28532 -2.51571 0.518 15.54793 C ? A ? 58 CG1 1
   ATOM 770 CG2 D ILE A 105 ? -26.53608 -13.19541 -3.57348 0.518 12.52970 C ? A ? 58 CG2 1
   ATOM 771 CD1 D ILE A 105 ? -28.12485 -15.75289 -2.80514 0.518 14.89517 C ? A ? 58 CD1 1
   ATOM 772 N . ALA A 106 ? -28.24811 -10.74189 -5.51409 1.000 12.99866 N ? A ? 59 N 1
   ATOM 773 CA . ALA A 106 ? -27.55905 -9.71055 -6.29520 1.000 14.46251 C ? A ? 59 CA 1
   ATOM 774 C . ALA A 106 ? -27.91937 -8.33638 -5.78372 1.000 16.22469 C ? A ? 59 C 1
   ATOM 775 O . ALA A 106 ? -27.07891 -7.41090 -5.88040 1.000 19.07987 O ? A ? 59 O 1
   ATOM 776 CB . ALA A 106 ? -27.99190 -9.83894 -7.76072 1.000 14.50529 C ? A ? 59 CB 1
   ATOM 777 N A ALA A 107 ? -29.12491 -8.16394 -5.28075 0.350 14.37258 N ? A ? 60 N 1
   ATOM 778 CA A ALA A 107 ? -29.60390 -6.86555 -4.84843 0.350 17.92584 C ? A ? 60 CA 1
   ATOM 779 C A ALA A 107 ? -29.59114 -6.69914 -3.33300 0.350 15.63101 C ? A ? 60 C 1
   ATOM 780 O A ALA A 107 ? -29.99504 -5.63952 -2.82279 0.350 17.37048 O ? A ? 60 O 1
   ATOM 781 CB A ALA A 107 ? -30.99420 -6.64841 -5.43718 0.350 15.99625 C ? A ? 60 CB 1
   ATOM 782 N B ALA A 107 ? -29.14985 -8.13333 -5.31675 0.650 14.40013 N ? A ? 60 N 1
   ATOM 783 CA B ALA A 107 ? -29.60664 -6.86417 -4.74443 0.650 16.42544 C ? A ? 60 CA 1
   ATOM 784 C B ALA A 107 ? -29.25561 -6.72584 -3.29670 0.650 15.41477 C ? A ? 60 C 1
   ATOM 785 O B ALA A 107 ? -29.62075 -5.71182 -2.66773 0.650 18.09151 O ? A ? 60 O 1
   ATOM 786 CB B ALA A 107 ? -31.14111 -6.73341 -4.86423 0.650 17.36410 C ? A ? 60 CB 1
   ATOM 787 N A ALA A 108 ? -29.13880 -7.72066 -2.57881 0.350 13.49487 N ? A ? 61 N 1
   ATOM 788 CA A ALA A 108 ? -28.83415 -7.58472 -1.14879 0.350 15.77188 C ? A ? 61 CA 1
   ATOM 789 C A ALA A 108 ? -30.09202 -7.42506 -0.29849 0.350 23.28584 C ? A ? 61 C 1
   ATOM 790 O A ALA A 108 ? -30.14047 -6.64588 0.65109 0.350 17.49279 O ? A ? 61 O 1
   ATOM 791 CB A ALA A 108 ? -27.81512 -6.47675 -0.85030 0.350 17.80683 C ? A ? 61 CB 1
   ATOM 792 N B ALA A 108 ? -28.66167 -7.77158 -2.69283 0.650 13.63063 N ? A ? 61 N 1
   ATOM 793 CA B ALA A 108 ? -28.52797 -7.83445 -1.24399 0.650 14.99816 C ? A ? 61 CA 1
   ATOM 794 C B ALA A 108 ? -29.86658 -7.53810 -0.55804 0.650 14.77637 C ? A ? 61 C 1
   ATOM 795 O B ALA A 108 ? -29.95285 -6.73601 0.38643 0.650 21.03842 O ? A ? 61 O 1
   ATOM 796 CB B ALA A 108 ? -27.40497 -6.92885 -0.70341 0.650 16.13573 C ? A ? 61 CB 1
   ATOM 797 N A ARG A 109 ? -31.09531 -8.21711 -0.60278 0.350 12.71031 N ? A ? 62 N 1
   ATOM 798 CA A ARG A 109 ? -32.39683 -8.12105 0.00718 0.350 15.92762 C ? A ? 62 CA 1
   ATOM 799 C A ARG A 109 ? -32.75435 -9.48593 0.60639 0.350 8.38207 C ? A ? 62 C 1
   ATOM 800 O A ARG A 109 ? -32.65385 -10.52629 -0.10122 0.350 15.59586 O ? A ? 62 O 1
   ATOM 801 CB A ARG A 109 ? -33.41070 -7.79114 -1.11285 0.350 18.47244 C ? A ? 62 CB 1
   ATOM 802 CG A ARG A 109 ? -34.87905 -8.05461 -0.77906 0.350 27.09729 C ? A ? 62 CG 1
   ATOM 803 CD A ARG A 109 ? -35.88332 -7.69409 -1.90975 0.350 24.33846 C ? A ? 62 CD 1
   ATOM 804 NE A ARG A 109 ? -35.53707 -8.29086 -3.19819 0.350 32.20285 N ? A ? 62 NE 1
   ATOM 805 CZ A ARG A 109 ? -36.00053 -9.43991 -3.68008 0.350 35.05542 C ? A ? 62 CZ 1
   ATOM 806 NH1 A ARG A 109 ? -36.81692 -10.22845 -2.98215 0.350 33.87610 N ? A ? 62 NH1 1
   ATOM 807 NH2 A ARG A 109 ? -35.64260 -9.80492 -4.89919 0.350 29.65921 N ? A ? 62 NH2 1
   ATOM 808 N B ARG A 109 ? -30.93423 -8.19653 -1.03074 0.650 16.85527 N ? A ? 62 N 1
   ATOM 809 CA B ARG A 109 ? -32.30544 -8.17846 -0.51002 0.650 18.40826 C ? A ? 62 CA 1
   ATOM 810 C B ARG A 109 ? -32.53390 -9.46837 0.27878 0.650 18.41742 C ? A ? 62 C 1
   ATOM 811 O B ARG A 109 ? -32.23649 -10.55637 -0.27170 0.650 16.18443 O ? A ? 62 O 1
   ATOM 812 CB B ARG A 109 ? -33.30737 -8.13112 -1.68419 0.650 18.69079 C ? A ? 62 CB 1
   ATOM 813 CG B ARG A 109 ? -34.73282 -8.06982 -1.29678 0.650 26.76829 C ? A ? 62 CG 1
   ATOM 814 CD B ARG A 109 ? -35.65227 -7.61935 -2.44864 0.650 24.45236 C ? A ? 62 CD 1
   ATOM 815 NE B ARG A 109 ? -35.69033 -8.60154 -3.54453 0.650 25.76876 N ? A ? 62 NE 1
   ATOM 816 CZ B ARG A 109 ? -35.19302 -8.36846 -4.74845 0.650 19.21334 C ? A ? 62 CZ 1
   ATOM 817 NH1 B ARG A 109 ? -34.61930 -7.20583 -5.03677 0.650 21.25866 N ? A ? 62 NH1 1
   ATOM 818 NH2 B ARG A 109 ? -35.29985 -9.28356 -5.70905 0.650 21.12920 N ? A ? 62 NH2 1
   ATOM 819 N A PRO A 110 ? -33.25362 -9.54379 1.84896 0.350 13.13543 N ? A ? 63 N 1
   ATOM 820 CA A PRO A 110 ? -33.58438 -10.84036 2.45478 0.350 11.19980 C ? A ? 63 CA 1
   ATOM 821 C A PRO A 110 ? -34.69929 -11.55429 1.71518 0.350 12.34467 C ? A ? 63 C 1
   ATOM 822 O A PRO A 110 ? -35.61412 -10.94542 1.15627 0.350 13.20021 O ? A ? 63 O 1
   ATOM 823 CB A PRO A 110 ? -34.06539 -10.46775 3.85495 0.350 12.90704 C ? A ? 63 CB 1
   ATOM 824 CG A PRO A 110 ? -34.64021 -8.99338 3.60678 0.350 15.77561 C ? A ? 63 CG 1
   ATOM 825 CD A PRO A 110 ? -33.67178 -8.41166 2.69236 0.350 11.85100 C ? A ? 63 CD 1
   ATOM 826 N B PRO A 110 ? -33.12863 -9.45189 1.47559 0.650 12.92606 N ? A ? 63 N 1
   ATOM 827 CA B PRO A 110 ? -33.48136 -10.71786 2.15085 0.650 16.70256 C ? A ? 63 CA 1
   ATOM 828 C B PRO A 110 ? -34.45510 -11.47539 1.29479 0.650 14.33966 C ? A ? 63 C 1
   ATOM 829 O B PRO A 110 ? -35.29643 -10.89567 0.61331 0.650 14.25591 O ? A ? 63 O 1
   ATOM 830 CB B PRO A 110 ? -34.18292 -10.25665 3.42264 0.650 15.43876 C ? A ? 63 CB 1
   ATOM 831 CG B PRO A 110 ? -33.51621 -8.87002 3.72131 0.650 16.32952 C ? A ? 63 CG 1
   ATOM 832 CD B PRO A 110 ? -33.32555 -8.26914 2.34512 0.650 17.12421 C ? A ? 63 CD 1
   ATOM 833 N A ILE A 111 ? -34.61794 -12.89222 1.74540 0.350 12.35153 N ? A ? 64 N 1
   ATOM 834 CA A ILE A 111 ? -35.49668 -13.74227 0.94253 0.350 12.62509 C ? A ? 64 CA 1
   ATOM 835 C A ILE A 111 ? -35.66546 -15.07499 1.64780 0.350 14.78256 C ? A ? 64 C 1
   ATOM 836 O A ILE A 111 ? -34.75469 -15.56137 2.33545 0.350 13.05232 O ? A ? 64 O 1
   ATOM 837 CB A ILE A 111 ? -34.96841 -13.93565 -0.50843 0.350 13.99764 C ? A ? 64 CB 1
   ATOM 838 CG1 A ILE A 111 ? -36.00726 -14.67634 -1.35431 0.350 14.59752 C ? A ? 64 CG1 1
   ATOM 839 CG2 A ILE A 111 ? -33.59782 -14.62686 -0.50755 0.350 12.90944 C ? A ? 64 CG2 1
   ATOM 840 CD1 A ILE A 111 ? -35.63419 -14.80757 -2.86150 0.350 15.99994 C ? A ? 64 CD1 1
   ATOM 841 N B ILE A 111 ? -34.40440 -12.81296 1.42077 0.650 13.28843 N ? A ? 64 N 1
   ATOM 842 CA B ILE A 111 ? -35.35320 -13.67318 0.70287 0.650 15.25632 C ? A ? 64 CA 1
   ATOM 843 C B ILE A 111 ? -35.54127 -14.96555 1.47898 0.650 12.32190 C ? A ? 64 C 1
   ATOM 844 O B ILE A 111 ? -34.59979 -15.48916 2.10685 0.650 14.12404 O ? A ? 64 O 1
   ATOM 845 CB B ILE A 111 ? -34.87050 -13.94644 -0.75633 0.650 13.07652 C ? A ? 64 CB 1
   ATOM 846 CG1 B ILE A 111 ? -35.81185 -14.91576 -1.44884 0.650 16.41848 C ? A ? 64 CG1 1
   ATOM 847 CG2 B ILE A 111 ? -33.38076 -14.41307 -0.79367 0.650 14.78068 C ? A ? 64 CG2 1
   ATOM 848 CD1 B ILE A 111 ? -35.79863 -14.71973 -2.95542 0.650 15.48197 C ? A ? 64 CD1 1
   ATOM 849 N A GLN A 112 ? -36.84051 -15.67363 1.45953 0.350 12.92204 N ? A ? 65 N 1
   ATOM 850 CA A GLN A 112 ? -37.17183 -16.95332 2.07629 0.350 13.38501 C ? A ? 65 CA 1
   ATOM 851 C A GLN A 112 ? -37.88688 -17.79922 1.03752 0.350 12.13454 C ? A ? 65 C 1
   ATOM 852 O A GLN A 112 ? -38.83621 -17.30912 0.41209 0.350 14.43095 O ? A ? 65 O 1
   ATOM 853 CB A GLN A 112 ? -38.11771 -16.68531 3.24115 0.350 16.54571 C ? A ? 65 CB 1
   ATOM 854 CG A GLN A 112 ? -37.60125 -15.60190 4.16378 0.350 14.98550 C ? A ? 65 CG 1
   ATOM 855 CD A GLN A 112 ? -37.91766 -14.18174 3.67825 0.350 14.91423 C ? A ? 65 CD 1
   ATOM 856 OE1 A GLN A 112 ? -39.00393 -13.91684 3.16658 0.350 18.70893 O ? A ? 65 OE1 1
   ATOM 857 NE2 A GLN A 112 ? -36.97274 -13.27843 3.84750 0.350 14.66284 N ? A ? 65 NE2 1
   ATOM 858 N B GLN A 112 ? -36.77786 -15.51856 1.42422 0.650 13.61828 N ? A ? 65 N 1
   ATOM 859 CA B GLN A 112 ? -37.04346 -16.87600 1.92774 0.650 14.26864 C ? A ? 65 CA 1
   ATOM 860 C B GLN A 112 ? -37.71890 -17.69156 0.83460 0.650 16.58996 C ? A ? 65 C 1
   ATOM 861 O B GLN A 112 ? -38.55889 -17.17784 0.08251 0.650 16.11826 O ? A ? 65 O 1
   ATOM 862 CB B GLN A 112 ? -37.95618 -16.88584 3.16415 0.650 16.28181 C ? A ? 65 CB 1
   ATOM 863 CG B GLN A 112 ? -37.52070 -15.92235 4.31584 0.650 14.67304 C ? A ? 65 CG 1
   ATOM 864 CD B GLN A 112 ? -37.91692 -14.47149 4.07495 0.650 19.91964 C ? A ? 65 CD 1
   ATOM 865 OE1 B GLN A 112 ? -39.08017 -14.17547 3.76820 0.650 17.67371 O ? A ? 65 OE1 1
   ATOM 866 NE2 B GLN A 112 ? -36.97363 -13.56331 4.29874 0.650 16.89786 N ? A ? 65 NE2 1
   ATOM 867 N A GLU A 113 ? -37.40630 -19.03826 0.83734 0.350 13.84085 N ? A ? 66 N 1
   ATOM 868 CA A GLU A 113 ? -37.90239 -19.95525 -0.20242 0.350 12.62346 C ? A ? 66 CA 1
   ATOM 869 C A GLU A 113 ? -37.71968 -21.38298 0.28846 0.350 16.24403 C ? A ? 66 C 1
   ATOM 870 O A GLU A 113 ? -36.67096 -21.73106 0.83431 0.350 12.58899 O ? A ? 66 O 1
   ATOM 871 CB A GLU A 113 ? -37.05678 -19.82781 -1.49377 0.350 14.36198 C ? A ? 66 CB 1
   ATOM 872 CG A GLU A 113 ? -37.05240 -18.45696 -2.16944 0.350 17.57581 C ? A ? 66 CG 1
   ATOM 873 CD A GLU A 113 ? -38.32544 -18.10660 -2.90363 0.350 17.08407 C ? A ? 66 CD 1
   ATOM 874 OE1 A GLU A 113 ? -39.36331 -18.81287 -2.74478 0.350 18.77789 O ? A ? 66 OE1 1
   ATOM 875 OE2 A GLU A 113 ? -38.27154 -17.12185 -3.68045 0.350 15.71640 O ? A ? 66 OE2 1
   ATOM 876 N B GLU A 113 ? -37.27386 -18.93471 0.68746 0.650 13.20177 N ? A ? 66 N 1
   ATOM 877 CA B GLU A 113 ? -37.90083 -19.86395 -0.26306 0.650 13.84174 C ? A ? 66 CA 1
   ATOM 878 C B GLU A 113 ? -37.91068 -21.24487 0.36060 0.650 12.38446 C ? A ? 66 C 1
   ATOM 879 O B GLU A 113 ? -37.08222 -21.60529 1.19988 0.650 14.51840 O ? A ? 66 O 1
   ATOM 880 CB B GLU A 113 ? -37.04050 -19.92177 -1.54844 0.650 14.81441 C ? A ? 66 CB 1
   ATOM 881 CG B GLU A 113 ? -37.03198 -18.60679 -2.39467 0.650 14.48303 C ? A ? 66 CG 1
   ATOM 882 CD B GLU A 113 ? -38.38903 -18.16115 -2.97228 0.650 19.32991 C ? A ? 66 CD 1
   ATOM 883 OE1 B GLU A 113 ? -39.31490 -19.01344 -3.10398 0.650 17.94688 O ? A ? 66 OE1 1
   ATOM 884 OE2 B GLU A 113 ? -38.53677 -16.97205 -3.36271 0.650 16.84184 O ? A ? 66 OE2 1
   ATOM 885 N A ARG A 114 ? -38.72252 -22.24846 0.01216 0.350 15.42416 N ? A ? 67 N 1
   ATOM 886 CA A ARG A 114 ? -38.58943 -23.69074 0.25197 0.350 14.86423 C ? A ? 67 CA 1
   ATOM 887 C A ARG A 114 ? -38.01735 -24.34111 -1.00763 0.350 11.84036 C ? A ? 67 C 1
   ATOM 888 O A ARG A 114 ? -38.67367 -24.35585 -2.06648 0.350 15.33186 O ? A ? 67 O 1
   ATOM 889 CB A ARG A 114 ? -39.93314 -24.31977 0.62266 0.350 17.84674 C ? A ? 67 CB 1
   ATOM 890 CG A ARG A 114 ? -39.82955 -25.80648 1.01839 0.350 12.90150 C ? A ? 67 CG 1
   ATOM 891 CD A ARG A 114 ? -41.06876 -26.23634 1.75711 0.350 17.23555 C ? A ? 67 CD 1
   ATOM 892 NE A ARG A 114 ? -40.96592 -27.64911 2.10845 0.350 14.83889 N ? A ? 67 NE 1
   ATOM 893 CZ A ARG A 114 ? -41.99299 -28.45705 2.34813 0.350 31.52243 C ? A ? 67 CZ 1
   ATOM 894 NH1 A ARG A 114 ? -43.18728 -27.97875 2.67037 0.350 35.78690 N ? A ? 67 NH1 1
   ATOM 895 NH2 A ARG A 114 ? -41.81366 -29.77436 2.26740 0.350 19.19583 N ? A ? 67 NH2 1
   ATOM 896 N B ARG A 114 ? -38.81948 -22.09880 -0.17492 0.650 13.40268 N ? A ? 67 N 1
   ATOM 897 CA B ARG A 114 ? -38.78305 -23.51799 0.11075 0.650 12.93493 C ? A ? 67 CA 1
   ATOM 898 C B ARG A 114 ? -38.21805 -24.16449 -1.15503 0.650 14.61827 C ? A ? 67 C 1
   ATOM 899 O B ARG A 114 ? -38.85797 -24.11975 -2.21131 0.650 14.53237 O ? A ? 67 O 1
   ATOM 900 CB B ARG A 114 ? -40.20482 -23.97408 0.45605 0.650 12.81387 C ? A ? 67 CB 1
   ATOM 901 CG B ARG A 114 ? -40.22287 -25.46070 0.91395 0.650 14.84603 C ? A ? 67 CG 1
   ATOM 902 CD B ARG A 114 ? -41.56688 -25.84750 1.49726 0.650 14.99821 C ? A ? 67 CD 1
   ATOM 903 NE B ARG A 114 ? -41.59502 -27.21571 2.08092 0.650 13.56461 N ? A ? 67 NE 1
   ATOM 904 CZ B ARG A 114 ? -41.92393 -28.35173 1.41998 0.650 11.44615 C ? A ? 67 CZ 1
   ATOM 905 NH1 B ARG A 114 ? -42.33970 -28.30923 0.15033 0.650 11.70417 N ? A ? 67 NH1 1
   ATOM 906 NH2 B ARG A 114 ? -42.02230 -29.47006 2.09463 0.650 14.24772 N ? A ? 67 NH2 1
   ATOM 907 N A ILE A 115 ? -36.78909 -24.85369 -0.92228 0.350 12.54220 N ? A ? 68 N 1
   ATOM 908 CA A ILE A 115 ? -36.05806 -25.32991 -2.09980 0.350 15.31398 C ? A ? 68 CA 1
   ATOM 909 C A ILE A 115 ? -35.64758 -26.78412 -1.89205 0.350 13.24890 C ? A ? 68 C 1
   ATOM 910 O A ILE A 115 ? -35.14543 -27.16900 -0.82872 0.350 13.19309 O ? A ? 68 O 1
   ATOM 911 CB A ILE A 115 ? -34.83594 -24.44031 -2.43139 0.350 13.44442 C ? A ? 68 CB 1
   ATOM 912 CG1 A ILE A 115 ? -34.20589 -24.86756 -3.75856 0.350 10.96610 C ? A ? 68 CG1 1
   ATOM 913 CG2 A ILE A 115 ? -33.76014 -24.45018 -1.33874 0.350 12.32679 C ? A ? 68 CG2 1
   ATOM 914 CD1 A ILE A 115 ? -33.23391 -23.75911 -4.37487 0.350 13.42661 C ? A ? 68 CD1 1
   ATOM 915 N B ILE A 115 ? -37.00860 -24.72852 -1.08440 0.650 14.20453 N ? A ? 68 N 1
   ATOM 916 CA B ILE A 115 ? -36.28639 -25.17641 -2.27983 0.650 12.95702 C ? A ? 68 CA 1
   ATOM 917 C B ILE A 115 ? -35.80465 -26.60164 -2.04315 0.650 13.34093 C ? A ? 68 C 1
   ATOM 918 O B ILE A 115 ? -35.55150 -27.01451 -0.90191 0.650 15.49230 O ? A ? 68 O 1
   ATOM 919 CB B ILE A 115 ? -35.09418 -24.17639 -2.54752 0.650 13.45535 C ? A ? 68 CB 1
   ATOM 920 CG1 B ILE A 115 ? -34.42039 -24.48086 -3.87896 0.650 15.02492 C ? A ? 68 CG1 1
   ATOM 921 CG2 B ILE A 115 ? -34.08031 -24.11578 -1.29209 0.650 16.27444 C ? A ? 68 CG2 1
   ATOM 922 CD1 B ILE A 115 ? -33.37148 -23.44992 -4.29700 0.650 13.32430 C ? A ? 68 CD1 1
   ATOM 923 N A LEU A 116 ? -35.87109 -27.60358 -2.90234 0.350 14.48756 N ? A ? 69 N 1
   ATOM 924 CA A LEU A 116 ? -35.43440 -28.97641 -2.76621 0.350 15.46574 C ? A ? 69 CA 1
   ATOM 925 C A LEU A 116 ? -33.91965 -29.01576 -2.83217 0.350 11.40393 C ? A ? 69 C 1
   ATOM 926 O A LEU A 116 ? -33.31860 -28.52262 -3.79813 0.350 15.47044 O ? A ? 69 O 1
   ATOM 927 CB A LEU A 116 ? -36.07835 -29.78946 -3.88550 0.350 15.01815 C ? A ? 69 CB 1
   ATOM 928 CG A LEU A 116 ? -35.72147 -31.28931 -3.88731 0.350 13.06921 C ? A ? 69 CG 1
   ATOM 929 CD1 A LEU A 116 ? -36.21915 -31.92661 -2.62812 0.350 11.66260 C ? A ? 69 CD1 1
   ATOM 930 CD2 A LEU A 116 ? -36.36641 -31.92658 -5.11304 0.350 19.46861 C ? A ? 69 CD2 1
   ATOM 931 N B LEU A 116 ? -35.72716 -27.36585 -3.14520 0.650 14.86206 N ? A ? 69 N 1
   ATOM 932 CA B LEU A 116 ? -35.25468 -28.75009 -3.09807 0.650 14.28405 C ? A ? 69 CA 1
   ATOM 933 C B LEU A 116 ? -33.73295 -28.81164 -3.22183 0.650 13.30779 C ? A ? 69 C 1
   ATOM 934 O B LEU A 116 ? -33.17028 -28.26451 -4.16283 0.650 12.43188 O ? A ? 69 O 1
   ATOM 935 CB B LEU A 116 ? -35.88005 -29.50658 -4.28041 0.650 15.28986 C ? A ? 69 CB 1
   ATOM 936 CG B LEU A 116 ? -35.70264 -31.04210 -4.15113 0.650 16.86794 C ? A ? 69 CG 1
   ATOM 937 CD1 B LEU A 116 ? -36.63170 -31.54312 -3.04916 0.650 16.39286 C ? A ? 69 CD1 1
   ATOM 938 CD2 B LEU A 116 ? -35.97795 -31.72226 -5.48454 0.650 18.65434 C ? A ? 69 CD2 1
   ATOM 939 N A ASN A 117 ? -33.30619 -29.56456 -1.80127 0.350 11.78494 N ? A ? 70 N 1
   ATOM 940 CA A ASN A 117 ? -31.87429 -29.70227 -1.78704 0.350 12.87842 C ? A ? 70 CA 1
   ATOM 941 C A ASN A 117 ? -31.53420 -31.18185 -1.66343 0.350 16.19149 C ? A ? 70 C 1
   ATOM 942 O A ASN A 117 ? -32.43287 -31.99670 -1.53505 0.350 12.56841 O ? A ? 70 O 1
   ATOM 943 CB A ASN A 117 ? -31.30694 -28.85432 -0.63859 0.350 10.56878 C ? A ? 70 CB 1
   ATOM 944 CG A ASN A 117 ? -30.91793 -27.38235 -1.05099 0.350 15.57705 C ? A ? 70 CG 1
   ATOM 945 OD1 A ASN A 117 ? -30.20238 -26.69751 -0.28124 0.350 10.11731 O ? A ? 70 OD1 1
   ATOM 946 ND2 A ASN A 117 ? -31.37500 -26.89730 -2.21319 0.350 17.02917 N ? A ? 70 ND2 1
   ATOM 947 N B ASN A 117 ? -33.06929 -29.41240 -2.25179 0.650 12.31053 N ? A ? 70 N 1
   ATOM 948 CA B ASN A 117 ? -31.62349 -29.59510 -2.22195 0.650 13.13528 C ? A ? 70 CA 1
   ATOM 949 C B ASN A 117 ? -31.33707 -31.07786 -2.07053 0.650 15.12577 C ? A ? 70 C 1
   ATOM 950 O B ASN A 117 ? -32.28113 -31.89039 -1.94778 0.650 15.17555 O ? A ? 70 O 1
   ATOM 951 CB B ASN A 117 ? -30.95824 -28.88190 -1.03042 0.650 12.69801 C ? A ? 70 CB 1
   ATOM 952 CG B ASN A 117 ? -30.91380 -27.31184 -1.19617 0.650 14.32960 C ? A ? 70 CG 1
   ATOM 953 OD1 B ASN A 117 ? -30.66549 -26.60874 -0.20351 0.650 14.07119 O ? A ? 70 OD1 1
   ATOM 954 ND2 B ASN A 117 ? -31.13924 -26.76656 -2.40518 0.650 13.51062 N ? A ? 70 ND2 1
   ATOM 955 N A TYR A 118 ? -30.24609 -31.50789 -1.71730 0.350 10.80974 N ? A ? 71 N 1
   ATOM 956 CA A TYR A 118 ? -29.76908 -32.89231 -1.76710 0.350 14.76554 C ? A ? 71 CA 1
   ATOM 957 C A TYR A 118 ? -28.53532 -33.01254 -0.89088 0.350 16.00717 C ? A ? 71 C 1
   ATOM 958 O A TYR A 118 ? -27.67806 -32.12071 -0.85176 0.350 15.76344 O ? A ? 71 O 1
   ATOM 959 CB A TYR A 118 ? -29.40218 -33.29948 -3.20813 0.350 13.70098 C ? A ? 71 CB 1
   ATOM 960 CG A TYR A 118 ? -30.56884 -33.35199 -4.12676 0.350 13.82789 C ? A ? 71 CG 1
   ATOM 961 CD1 A TYR A 118 ? -31.06207 -32.19501 -4.73921 0.350 14.09971 C ? A ? 71 CD1 1
   ATOM 962 CD2 A TYR A 118 ? -31.16927 -34.57141 -4.42659 0.350 12.55888 C ? A ? 71 CD2 1
   ATOM 963 CE1 A TYR A 118 ? -32.13694 -32.24299 -5.56473 0.350 15.31789 C ? A ? 71 CE1 1
   ATOM 964 CE2 A TYR A 118 ? -32.26434 -34.62267 -5.27947 0.350 14.85038 C ? A ? 71 CE2 1
   ATOM 965 CZ A TYR A 118 ? -32.73278 -33.45891 -5.86216 0.350 12.78600 C ? A ? 71 CZ 1
   ATOM 966 OH A TYR A 118 ? -33.81677 -33.39698 -6.72819 0.350 19.10119 O ? A ? 71 OH 1
   ATOM 967 N B TYR A 118 ? -30.04113 -31.39360 -2.09329 0.650 13.88768 N ? A ? 71 N 1
   ATOM 968 CA B TYR A 118 ? -29.56189 -32.78466 -2.14030 0.650 14.38938 C ? A ? 71 CA 1
   ATOM 969 C B TYR A 118 ? -28.41971 -32.94916 -1.14244 0.650 15.79895 C ? A ? 71 C 1
   ATOM 970 O B TYR A 118 ? -27.45202 -32.14319 -1.15343 0.650 16.18554 O ? A ? 71 O 1
   ATOM 971 CB B TYR A 118 ? -29.10945 -33.10022 -3.58065 0.650 16.99027 C ? A ? 71 CB 1
   ATOM 972 CG B TYR A 118 ? -30.25871 -33.10898 -4.56853 0.650 16.06132 C ? A ? 71 CG 1
   ATOM 973 CD1 B TYR A 118 ? -30.80218 -31.92965 -5.09417 0.650 16.84279 C ? A ? 71 CD1 1
   ATOM 974 CD2 B TYR A 118 ? -30.77642 -34.33089 -5.00569 0.650 18.26247 C ? A ? 71 CD2 1
   ATOM 975 CE1 B TYR A 118 ? -31.86956 -31.97645 -5.98854 0.650 16.46098 C ? A ? 71 CE1 1
   ATOM 976 CE2 B TYR A 118 ? -31.81295 -34.38267 -5.89168 0.650 17.29605 C ? A ? 71 CE2 1
   ATOM 977 CZ B TYR A 118 ? -32.34929 -33.24003 -6.41659 0.650 17.84947 C ? A ? 71 CZ 1
   ATOM 978 OH B TYR A 118 ? -33.40444 -33.25256 -7.29897 0.650 18.77964 O ? A ? 71 OH 1
   ATOM 979 N A ARG A 119 ? -28.42674 -34.12885 -0.18517 0.350 13.69472 N ? A ? 72 N 1
   ATOM 980 CA A ARG A 119 ? -27.26201 -34.32780 0.64422 0.350 16.14519 C ? A ? 72 CA 1
   ATOM 981 C A ARG A 119 ? -26.05470 -34.71686 -0.20714 0.350 17.48030 C ? A ? 72 C 1
   ATOM 982 O A ARG A 119 ? -26.12196 -34.88164 -1.43211 0.350 16.90310 O ? A ? 72 O 1
   ATOM 983 CB A ARG A 119 ? -27.55788 -35.39045 1.70771 0.350 14.58445 C ? A ? 72 CB 1
   ATOM 984 CG A ARG A 119 ? -28.85143 -35.15141 2.47534 0.350 18.96418 C ? A ? 72 CG 1
   ATOM 985 CD A ARG A 119 ? -28.78860 -35.91160 3.80727 0.350 20.53044 C ? A ? 72 CD 1
   ATOM 986 NE A ARG A 119 ? -28.64566 -37.34577 3.58438 0.350 25.46466 N ? A ? 72 NE 1
   ATOM 987 CZ A ARG A 119 ? -29.41708 -38.25632 4.16254 0.350 35.39579 C ? A ? 72 CZ 1
   ATOM 988 NH1 A ARG A 119 ? -30.40750 -37.91178 4.96895 0.350 31.13155 N ? A ? 72 NH1 1
   ATOM 989 NH2 A ARG A 119 ? -29.18155 -39.54789 3.93375 0.350 30.37171 N ? A ? 72 NH2 1
   ATOM 990 N B ARG A 119 ? -28.51881 -33.96822 -0.25553 0.650 18.47707 N ? A ? 72 N 1
   ATOM 991 CA B ARG A 119 ? -27.42085 -34.28668 0.63376 0.650 14.57384 C ? A ? 72 CA 1
   ATOM 992 C B ARG A 119 ? -26.23694 -34.80472 -0.17080 0.650 17.23345 C ? A ? 72 C 1
   ATOM 993 O B ARG A 119 ? -26.36722 -35.18115 -1.32392 0.650 18.32430 O ? A ? 72 O 1
   ATOM 994 CB B ARG A 119 ? -27.82752 -35.38418 1.64049 0.650 17.25365 C ? A ? 72 CB 1
   ATOM 995 CG B ARG A 119 ? -29.09653 -35.06176 2.43573 0.650 19.05484 C ? A ? 72 CG 1
   ATOM 996 CD B ARG A 119 ? -29.15656 -35.93320 3.71204 0.650 23.25345 C ? A ? 72 CD 1
   ATOM 997 NE B ARG A 119 ? -29.19659 -37.33275 3.32459 0.650 26.26052 N ? A ? 72 NE 1
   ATOM 998 CZ B ARG A 119 ? -29.47046 -38.30232 4.18192 0.650 35.93287 C ? A ? 72 CZ 1
   ATOM 999 NH1 B ARG A 119 ? -29.66567 -38.04788 5.46912 0.650 31.54955 N ? A ? 72 NH1 1
   ATOM 1000 NH2 B ARG A 119 ? -29.52602 -39.56276 3.73952 0.650 31.09796 N ? A ? 72 NH2 1
   ATOM 1001 N A LYS A 120 ? -24.91780 -34.87824 0.47070 0.350 20.38154 N ? A ? 73 N 1
   ATOM 1002 CA A LYS A 120 ? -23.76885 -35.46205 -0.21727 0.350 18.13217 C ? A ? 73 CA 1
   ATOM 1003 C A LYS A 120 ? -24.08650 -36.86169 -0.76747 0.350 22.12807 C ? A ? 73 C 1
   ATOM 1004 O A LYS A 120 ? -23.59788 -37.20780 -1.84690 0.350 24.77544 O ? A ? 73 O 1
   ATOM 1005 CB A LYS A 120 ? -22.55099 -35.48204 0.70834 0.350 20.77561 C ? A ? 73 CB 1
   ATOM 1006 CG A LYS A 120 ? -21.33175 -36.04465 0.00145 0.350 18.62358 C ? A ? 73 CG 1
   ATOM 1007 CD A LYS A 120 ? -20.10173 -36.03022 0.87441 0.350 21.45996 C ? A ? 73 CD 1
   ATOM 1008 CE A LYS A 120 ? -18.98861 -36.86609 0.20945 0.350 15.30247 C ? A ? 73 CE 1
   ATOM 1009 NZ A LYS A 120 ? -17.85914 -36.97555 1.15118 0.350 21.49063 N ? A ? 73 NZ 1
   ATOM 1010 N B LYS A 120 ? -25.06830 -34.88452 0.49512 0.650 18.49765 N ? A ? 73 N 1
   ATOM 1011 CA B LYS A 120 ? -23.86622 -35.45085 -0.14379 0.650 21.52693 C ? A ? 73 CA 1
   ATOM 1012 C B LYS A 120 ? -24.14882 -36.82619 -0.76538 0.650 22.78922 C ? A ? 73 C 1
   ATOM 1013 O B LYS A 120 ? -23.69207 -37.10765 -1.88124 0.650 24.46201 O ? A ? 73 O 1
   ATOM 1014 CB B LYS A 120 ? -22.78017 -35.58211 0.93864 0.650 22.09987 C ? A ? 73 CB 1
   ATOM 1015 CG B LYS A 120 ? -21.49080 -36.16455 0.41130 0.650 21.96003 C ? A ? 73 CG 1
   ATOM 1016 CD B LYS A 120 ? -20.47298 -36.25403 1.51613 0.650 22.20940 C ? A ? 73 CD 1
   ATOM 1017 CE B LYS A 120 ? -19.32816 -37.14902 0.99919 0.650 25.49747 C ? A ? 73 CE 1
   ATOM 1018 NZ B LYS A 120 ? -18.24172 -37.22249 1.97635 0.650 24.28224 N ? A ? 73 NZ 1
   ATOM 1019 N . ASP A 121 ? -24.94119 -37.62999 -0.09581 1.000 20.44147 N ? A ? 74 N 1
   ATOM 1020 CA . ASP A 121 ? -25.27289 -38.98292 -0.59208 1.000 24.68657 C ? A ? 74 CA 1
   ATOM 1021 C . ASP A 121 ? -26.32794 -38.98647 -1.68253 1.000 25.10122 C ? A ? 74 C 1
   ATOM 1022 O . ASP A 121 ? -26.69730 -40.08623 -2.13172 1.000 26.43213 O ? A ? 74 O 1
   ATOM 1023 CB . ASP A 121 ? -25.61907 -39.92194 0.55398 1.000 21.39001 C ? A ? 74 CB 1
   ATOM 1024 CG . ASP A 121 ? -26.96598 -39.63741 1.20376 1.000 27.13726 C ? A ? 74 CG 1
   ATOM 1025 OD1 . ASP A 121 ? -27.65583 -38.63035 0.78970 1.000 24.25931 O ? A ? 74 OD1 1
   ATOM 1026 OD2 . ASP A 121 ? -27.33509 -40.35404 2.19791 1.000 27.07304 O ? A ? 74 OD2 1
   ATOM 1027 N . GLY A 122 ? -26.83100 -37.83350 -2.11674 1.000 21.84235 N ? A ? 75 N 1
   ATOM 1028 CA . GLY A 122 ? -27.80248 -37.76022 -3.16792 1.000 20.98087 C ? A ? 75 CA 1
   ATOM 1029 C . GLY A 122 ? -29.23961 -37.75439 -2.70270 1.000 16.48991 C ? A ? 75 C 1
   ATOM 1030 O . GLY A 122 ? -30.12819 -37.51951 -3.54450 1.000 22.81638 O ? A ? 75 O 1
   ATOM 1031 N A GLN A 123 ? -29.50024 -37.96438 -1.41774 0.379 20.51982 N ? A ? 76 N 1
   ATOM 1032 CA A GLN A 123 ? -30.86906 -37.98688 -0.93672 0.379 17.57717 C ? A ? 76 CA 1
   ATOM 1033 C A GLN A 123 ? -31.43536 -36.56107 -0.98890 0.379 18.99471 C ? A ? 76 C 1
   ATOM 1034 O A GLN A 123 ? -30.70743 -35.59748 -0.68811 0.379 18.02835 O ? A ? 76 O 1
   ATOM 1035 CB A GLN A 123 ? -30.93110 -38.49227 0.50465 0.379 20.05779 C ? A ? 76 CB 1
   ATOM 1036 CG A GLN A 123 ? -30.45227 -39.97858 0.69636 0.379 25.72410 C ? A ? 76 CG 1
   ATOM 1037 CD A GLN A 123 ? -31.47553 -40.89751 1.37839 0.379 39.29194 C ? A ? 76 CD 1
   ATOM 1038 OE1 A GLN A 123 ? -31.48924 -41.03850 2.60079 0.379 40.20211 O ? A ? 76 OE1 1
   ATOM 1039 NE2 A GLN A 123 ? -32.31524 -41.54830 0.57639 0.379 51.04614 N ? A ? 76 NE2 1
   ATOM 1040 N B GLN A 123 ? -29.50819 -37.89019 -1.46133 0.621 18.66288 N ? A ? 76 N 1
   ATOM 1041 CA B GLN A 123 ? -30.90068 -37.93367 -1.06588 0.621 19.90451 C ? A ? 76 CA 1
   ATOM 1042 C B GLN A 123 ? -31.51203 -36.51839 -1.01017 0.621 17.67309 C ? A ? 76 C 1
   ATOM 1043 O B GLN A 123 ? -30.95962 -35.62183 -0.30184 0.621 19.70221 O ? A ? 76 O 1
   ATOM 1044 CB B GLN A 123 ? -31.05231 -38.57085 0.27499 0.621 22.14710 C ? A ? 76 CB 1
   ATOM 1045 CG B GLN A 123 ? -30.96277 -40.13221 0.16288 0.621 29.03497 C ? A ? 76 CG 1
   ATOM 1046 CD B GLN A 123 ? -32.01355 -40.74016 -0.79784 0.621 34.01945 C ? A ? 76 CD 1
   ATOM 1047 OE1 B GLN A 123 ? -33.22117 -40.63057 -0.59039 0.621 43.79155 O ? A ? 76 OE1 1
   ATOM 1048 NE2 B GLN A 123 ? -31.54548 -41.33900 -1.84487 0.621 32.10633 N ? A ? 76 NE2 1
   ATOM 1049 N A PRO A 124 ? -32.71868 -36.38846 -1.31742 0.379 12.65803 N ? A ? 77 N 1
   ATOM 1050 CA A PRO A 124 ? -33.26696 -35.02317 -1.45399 0.379 17.31331 C ? A ? 77 CA 1
   ATOM 1051 C A PRO A 124 ? -33.89960 -34.65219 -0.14072 0.379 19.80427 C ? A ? 77 C 1
   ATOM 1052 O A PRO A 124 ? -34.62474 -35.43157 0.46730 0.379 18.39770 O ? A ? 77 O 1
   ATOM 1053 CB A PRO A 124 ? -34.39909 -35.20330 -2.46706 0.379 20.43794 C ? A ? 77 CB 1
   ATOM 1054 CG A PRO A 124 ? -34.91324 -36.67203 -2.14333 0.379 16.73323 C ? A ? 77 CG 1
   ATOM 1055 CD A PRO A 124 ? -33.66954 -37.43162 -1.79477 0.379 16.92638 C ? A ? 77 CD 1
   ATOM 1056 N B PRO A 124 ? -32.64470 -36.28518 -1.68891 0.621 19.86008 N ? A ? 77 N 1
   ATOM 1057 CA B PRO A 124 ? -33.32944 -34.96800 -1.59640 0.621 16.33744 C ? A ? 77 CA 1
   ATOM 1058 C B PRO A 124 ? -33.77756 -34.61461 -0.18885 0.621 19.78892 C ? A ? 77 C 1
   ATOM 1059 O B PRO A 124 ? -33.97697 -35.45814 0.71778 0.621 18.45132 O ? A ? 77 O 1
   ATOM 1060 CB B PRO A 124 ? -34.54334 -35.06554 -2.54923 0.621 15.85551 C ? A ? 77 CB 1
   ATOM 1061 CG B PRO A 124 ? -34.57099 -36.56493 -3.03330 0.621 18.62891 C ? A ? 77 CG 1
   ATOM 1062 CD B PRO A 124 ? -33.30871 -37.22721 -2.62128 0.621 16.62806 C ? A ? 77 CD 1
   ATOM 1063 N A PHE A 125 ? -33.62720 -33.42932 0.32394 0.379 15.04891 N ? A ? 78 N 1
   ATOM 1064 CA A PHE A 125 ? -34.28115 -32.91767 1.50597 0.379 16.43838 C ? A ? 78 CA 1
   ATOM 1065 C A PHE A 125 ? -34.83816 -31.53600 1.19834 0.379 13.53738 C ? A ? 78 C 1
   ATOM 1066 O A PHE A 125 ? -34.24837 -30.80848 0.40305 0.379 13.08068 O ? A ? 78 O 1
   ATOM 1067 CB A PHE A 125 ? -33.29966 -32.85546 2.67051 0.379 16.61951 C ? A ? 78 CB 1
   ATOM 1068 CG A PHE A 125 ? -32.18785 -31.84095 2.50531 0.379 16.42381 C ? A ? 78 CG 1
   ATOM 1069 CD1 A PHE A 125 ? -31.03443 -32.15305 1.81433 0.379 18.05824 C ? A ? 78 CD1 1
   ATOM 1070 CD2 A PHE A 125 ? -32.29726 -30.58998 3.08305 0.379 17.91589 C ? A ? 78 CD2 1
   ATOM 1071 CE1 A PHE A 125 ? -30.02262 -31.25525 1.69029 0.379 18.55749 C ? A ? 78 CE1 1
   ATOM 1072 CE2 A PHE A 125 ? -31.28945 -29.66665 2.94262 0.379 17.44825 C ? A ? 78 CE2 1
   ATOM 1073 CZ A PHE A 125 ? -30.13985 -29.99883 2.25357 0.379 15.48622 C ? A ? 78 CZ 1
   ATOM 1074 N B PHE A 125 ? -33.90307 -33.27390 0.01123 0.621 16.24201 N ? A ? 78 N 1
   ATOM 1075 CA B PHE A 125 ? -34.57752 -32.73234 1.17861 0.621 16.04198 C ? A ? 78 CA 1
   ATOM 1076 C B PHE A 125 ? -35.13944 -31.35556 0.83255 0.621 14.20496 C ? A ? 78 C 1
   ATOM 1077 O B PHE A 125 ? -34.59696 -30.65921 -0.02447 0.621 15.64009 O ? A ? 78 O 1
   ATOM 1078 CB B PHE A 125 ? -33.70219 -32.66008 2.46210 0.621 17.30358 C ? A ? 78 CB 1
   ATOM 1079 CG B PHE A 125 ? -32.51104 -31.68646 2.37284 0.621 16.94804 C ? A ? 78 CG 1
   ATOM 1080 CD1 B PHE A 125 ? -31.31582 -32.08994 1.83047 0.621 16.65398 C ? A ? 78 CD1 1
   ATOM 1081 CD2 B PHE A 125 ? -32.60009 -30.39889 2.86222 0.621 14.64843 C ? A ? 78 CD2 1
   ATOM 1082 CE1 B PHE A 125 ? -30.23987 -31.28805 1.77797 0.621 16.62984 C ? A ? 78 CE1 1
   ATOM 1083 CE2 B PHE A 125 ? -31.49594 -29.54778 2.79523 0.621 16.18799 C ? A ? 78 CE2 1
   ATOM 1084 CZ B PHE A 125 ? -30.31797 -29.97954 2.25184 0.621 14.70593 C ? A ? 78 CZ 1
   ATOM 1085 N A TRP A 126 ? -36.00831 -31.20202 1.73931 0.379 16.23967 N ? A ? 79 N 1
   ATOM 1086 CA A TRP A 126 ? -36.55731 -29.85961 1.53469 0.379 16.87244 C ? A ? 79 CA 1
   ATOM 1087 C A TRP A 126 ? -35.82891 -28.90914 2.47385 0.379 12.50014 C ? A ? 79 C 1
   ATOM 1088 O A TRP A 126 ? -35.57721 -29.23063 3.64246 0.379 14.38955 O ? A ? 79 O 1
   ATOM 1089 CB A TRP A 126 ? -38.09387 -29.84377 1.70955 0.379 18.99588 C ? A ? 79 CB 1
   ATOM 1090 CG A TRP A 126 ? -38.85892 -30.47241 0.48999 0.379 17.68433 C ? A ? 79 CG 1
   ATOM 1091 CD1 A TRP A 126 ? -39.47669 -31.71124 0.44731 0.379 19.00808 C ? A ? 79 CD1 1
   ATOM 1092 CD2 A TRP A 126 ? -39.02439 -29.90688 -0.82978 0.379 17.81729 C ? A ? 79 CD2 1
   ATOM 1093 NE1 A TRP A 126 ? -40.01166 -31.92099 -0.80788 0.379 21.37263 N ? A ? 79 NE1 1
   ATOM 1094 CE2 A TRP A 126 ? -39.75648 -30.83819 -1.61060 0.379 16.17528 C ? A ? 79 CE2 1
   ATOM 1095 CE3 A TRP A 126 ? -38.64362 -28.70525 -1.42667 0.379 15.35842 C ? A ? 79 CE3 1
   ATOM 1096 CZ2 A TRP A 126 ? -40.09336 -30.58938 -2.95822 0.379 21.92678 C ? A ? 79 CZ2 1
   ATOM 1097 CZ3 A TRP A 126 ? -38.98332 -28.45174 -2.75413 0.379 19.50094 C ? A ? 79 CZ3 1
   ATOM 1098 CH2 A TRP A 126 ? -39.69440 -29.39262 -3.50843 0.379 20.87174 C ? A ? 79 CH2 1
   ATOM 1099 N B TRP A 126 ? -36.25719 -31.02937 1.44446 0.621 13.82866 N ? A ? 79 N 1
   ATOM 1100 CA B TRP A 126 ? -36.86842 -29.68983 1.39986 0.621 15.30021 C ? A ? 79 CA 1
   ATOM 1101 C B TRP A 126 ? -36.22493 -28.73743 2.39823 0.621 17.53510 C ? A ? 79 C 1
   ATOM 1102 O B TRP A 126 ? -36.11956 -29.01727 3.60058 0.621 16.14892 O ? A ? 79 O 1
   ATOM 1103 CB B TRP A 126 ? -38.37333 -29.83511 1.69137 0.621 17.53443 C ? A ? 79 CB 1
   ATOM 1104 CG B TRP A 126 ? -39.04389 -30.35497 0.44977 0.621 15.87355 C ? A ? 79 CG 1
   ATOM 1105 CD1 B TRP A 126 ? -39.54454 -31.64135 0.25072 0.621 21.45198 C ? A ? 79 CD1 1
   ATOM 1106 CD2 B TRP A 126 ? -39.18717 -29.66613 -0.78049 0.621 20.69312 C ? A ? 79 CD2 1
   ATOM 1107 NE1 B TRP A 126 ? -40.01853 -31.74041 -1.02890 0.621 20.07368 N ? A ? 79 NE1 1
   ATOM 1108 CE2 B TRP A 126 ? -39.81155 -30.55994 -1.69703 0.621 20.25873 C ? A ? 79 CE2 1
   ATOM 1109 CE3 B TRP A 126 ? -38.89212 -28.38036 -1.20904 0.621 20.39790 C ? A ? 79 CE3 1
   ATOM 1110 CZ2 B TRP A 126 ? -40.12650 -30.19269 -2.99257 0.621 19.36805 C ? A ? 79 CZ2 1
   ATOM 1111 CZ3 B TRP A 126 ? -39.20067 -28.03263 -2.50761 0.621 20.83136 C ? A ? 79 CZ3 1
   ATOM 1112 CH2 B TRP A 126 ? -39.81886 -28.92165 -3.38120 0.621 26.16392 C ? A ? 79 CH2 1
   ATOM 1113 N A ASN A 127 ? -35.41993 -27.75431 1.92533 0.379 15.49292 N ? A ? 80 N 1
   ATOM 1114 CA A ASN A 127 ? -34.65649 -26.75486 2.66751 0.379 13.24564 C ? A ? 80 CA 1
   ATOM 1115 C A ASN A 127 ? -35.51820 -25.49965 2.73416 0.379 15.47947 C ? A ? 80 C 1
   ATOM 1116 O A ASN A 127 ? -35.71912 -24.84037 1.70933 0.379 13.77471 O ? A ? 80 O 1
   ATOM 1117 CB A ASN A 127 ? -33.34286 -26.48207 1.92899 0.379 14.92449 C ? A ? 80 CB 1
   ATOM 1118 CG A ASN A 127 ? -32.47460 -25.42096 2.61864 0.379 14.41660 C ? A ? 80 CG 1
   ATOM 1119 OD1 A ASN A 127 ? -32.93524 -24.61282 3.45303 0.379 17.77103 O ? A ? 80 OD1 1
   ATOM 1120 ND2 A ASN A 127 ? -31.20972 -25.43583 2.26751 0.379 17.73099 N ? A ? 80 ND2 1
   ATOM 1121 N B ASN A 127 ? -35.81497 -27.59046 1.87147 0.621 13.70729 N ? A ? 80 N 1
   ATOM 1122 CA B ASN A 127 ? -35.05237 -26.60520 2.63255 0.621 15.59709 C ? A ? 80 CA 1
   ATOM 1123 C B ASN A 127 ? -35.87797 -25.30980 2.69099 0.621 13.53147 C ? A ? 80 C 1
   ATOM 1124 O B ASN A 127 ? -36.07379 -24.62976 1.67678 0.621 12.61744 O ? A ? 80 O 1
   ATOM 1125 CB B ASN A 127 ? -33.71542 -26.37962 1.92897 0.621 14.30468 C ? A ? 80 CB 1
   ATOM 1126 CG B ASN A 127 ? -32.79375 -25.47242 2.70153 0.621 13.97608 C ? A ? 80 CG 1
   ATOM 1127 OD1 B ASN A 127 ? -33.17951 -24.90315 3.72354 0.621 14.82102 O ? A ? 80 OD1 1
   ATOM 1128 ND2 B ASN A 127 ? -31.60326 -25.28226 2.18314 0.621 13.40631 N ? A ? 80 ND2 1
   ATOM 1129 N A GLN A 128 ? -36.10414 -25.22712 3.89839 0.379 14.47556 N ? A ? 81 N 1
   ATOM 1130 CA A GLN A 128 ? -36.80730 -23.95059 4.09680 0.379 14.02631 C ? A ? 81 CA 1
   ATOM 1131 C A GLN A 128 ? -35.73439 -22.90122 4.40106 0.379 14.54686 C ? A ? 81 C 1
   ATOM 1132 O A GLN A 128 ? -35.19997 -22.82166 5.51279 0.379 15.58726 O ? A ? 81 O 1
   ATOM 1133 CB A GLN A 128 ? -37.92694 -24.03556 5.14614 0.379 15.24220 C ? A ? 81 CB 1
   ATOM 1134 CG A GLN A 128 ? -38.72479 -22.65629 5.41568 0.379 17.05772 C ? A ? 81 CG 1
   ATOM 1135 CD A GLN A 128 ? -39.38545 -21.98889 4.16166 0.379 15.67040 C ? A ? 81 CD 1
   ATOM 1136 OE1 A GLN A 128 ? -40.37542 -22.53394 3.59013 0.379 17.56362 O ? A ? 81 OE1 1
   ATOM 1137 NE2 A GLN A 128 ? -38.83303 -20.83853 3.71262 0.379 20.80615 N ? A ? 81 NE2 1
   ATOM 1138 N B GLN A 128 ? -36.41146 -25.00670 3.86060 0.621 14.59650 N ? A ? 81 N 1
   ATOM 1139 CA B GLN A 128 ? -37.04177 -23.72450 4.15900 0.621 16.56755 C ? A ? 81 CA 1
   ATOM 1140 C B GLN A 128 ? -35.89129 -22.77713 4.48522 0.621 13.96330 C ? A ? 81 C 1
   ATOM 1141 O B GLN A 128 ? -35.39239 -22.72782 5.61092 0.621 14.41776 O ? A ? 81 O 1
   ATOM 1142 CB B GLN A 128 ? -37.97357 -23.91808 5.35363 0.621 15.83966 C ? A ? 81 CB 1
   ATOM 1143 CG B GLN A 128 ? -38.69312 -22.62684 5.64285 0.621 17.40519 C ? A ? 81 CG 1
   ATOM 1144 CD B GLN A 128 ? -39.52601 -22.21007 4.46438 0.621 20.54172 C ? A ? 81 CD 1
   ATOM 1145 OE1 B GLN A 128 ? -40.27468 -23.03336 3.93559 0.621 19.13342 O ? A ? 81 OE1 1
   ATOM 1146 NE2 B GLN A 128 ? -39.33688 -20.99635 3.96607 0.621 19.01758 N ? A ? 81 NE2 1
   ATOM 1147 N A LEU A 129 ? -35.42479 -22.12504 3.37296 0.379 12.76019 N ? A ? 82 N 1
   ATOM 1148 CA A LEU A 129 ? -34.20257 -21.33283 3.29269 0.379 13.89152 C ? A ? 82 CA 1
   ATOM 1149 C A LEU A 129 ? -34.52217 -19.85809 3.49687 0.379 12.24646 C ? A ? 82 C 1
   ATOM 1150 O A LEU A 129 ? -35.52648 -19.35174 2.99748 0.379 14.27855 O ? A ? 82 O 1
   ATOM 1151 CB A LEU A 129 ? -33.61295 -21.53936 1.89298 0.379 10.37925 C ? A ? 82 CB 1
   ATOM 1152 CG A LEU A 129 ? -32.17323 -21.03355 1.69222 0.379 13.19831 C ? A ? 82 CG 1
   ATOM 1153 CD1 A LEU A 129 ? -31.25618 -21.62123 2.73362 0.379 12.13338 C ? A ? 82 CD1 1
   ATOM 1154 CD2 A LEU A 129 ? -31.70616 -21.45902 0.31178 0.379 13.75669 C ? A ? 82 CD2 1
   ATOM 1155 N B LEU A 129 ? -35.43631 -22.11945 3.43275 0.621 12.72022 N ? A ? 82 N 1
   ATOM 1156 CA B LEU A 129 ? -34.15662 -21.40373 3.39495 0.621 13.31634 C ? A ? 82 CA 1
   ATOM 1157 C B LEU A 129 ? -34.41716 -19.90047 3.46005 0.621 13.97559 C ? A ? 82 C 1
   ATOM 1158 O B LEU A 129 ? -35.13992 -19.32323 2.63290 0.621 12.68628 O ? A ? 82 O 1
   ATOM 1159 CB B LEU A 129 ? -33.43250 -21.73190 2.06979 0.621 12.41488 C ? A ? 82 CB 1
   ATOM 1160 CG B LEU A 129 ? -32.19767 -20.85718 1.71405 0.621 12.74222 C ? A ? 82 CG 1
   ATOM 1161 CD1 B LEU A 129 ? -31.01009 -21.12851 2.65788 0.621 11.86040 C ? A ? 82 CD1 1
   ATOM 1162 CD2 B LEU A 129 ? -31.79169 -21.11892 0.24222 0.621 12.99396 C ? A ? 82 CD2 1
   ATOM 1163 N A SER A 130 ? -33.64924 -19.17722 4.24496 0.379 12.64247 N ? A ? 83 N 1
   ATOM 1164 CA A SER A 130 ? -33.76915 -17.73965 4.49803 0.379 13.40890 C ? A ? 83 CA 1
   ATOM 1165 C A SER A 130 ? -32.37329 -17.13021 4.43723 0.379 13.56942 C ? A ? 83 C 1
   ATOM 1166 O A SER A 130 ? -31.51448 -17.46098 5.27171 0.379 12.08144 O ? A ? 83 O 1
   ATOM 1167 CB A SER A 130 ? -34.47133 -17.47297 5.85028 0.379 12.72753 C ? A ? 83 CB 1
   ATOM 1168 OG A SER A 130 ? -33.85742 -18.15607 6.92860 0.379 17.74625 O ? A ? 83 OG 1
   ATOM 1169 N B SER A 130 ? -33.72754 -19.24455 4.38818 0.621 12.39681 N ? A ? 83 N 1
   ATOM 1170 CA B SER A 130 ? -33.79354 -17.78549 4.47799 0.621 13.91023 C ? A ? 83 CA 1
   ATOM 1171 C B SER A 130 ? -32.38442 -17.22452 4.39544 0.621 13.01138 C ? A ? 83 C 1
   ATOM 1172 O B SER A 130 ? -31.44129 -17.71351 5.03246 0.621 14.09956 O ? A ? 83 O 1
   ATOM 1173 CB B SER A 130 ? -34.54588 -17.32319 5.73263 0.621 14.43846 C ? A ? 83 CB 1
   ATOM 1174 OG B SER A 130 ? -33.94385 -17.91176 6.83075 0.621 14.78834 O ? A ? 83 OG 1
   ATOM 1175 N A ILE A 131 ? -32.16510 -16.24435 3.44391 0.379 12.66815 N ? A ? 84 N 1
   ATOM 1176 CA A ILE A 131 ? -30.85880 -15.64829 3.09217 0.379 12.78177 C ? A ? 84 CA 1
   ATOM 1177 C A ILE A 131 ? -30.92312 -14.12432 3.21594 0.379 12.48366 C ? A ? 84 C 1
   ATOM 1178 O A ILE A 131 ? -31.82226 -13.47613 2.66836 0.379 12.61951 O ? A ? 84 O 1
   ATOM 1179 CB A ILE A 131 ? -30.40210 -16.05563 1.67205 0.379 13.89863 C ? A ? 84 CB 1
   ATOM 1180 CG1 A ILE A 131 ? -30.11710 -17.57141 1.65348 0.379 13.84216 C ? A ? 84 CG1 1
   ATOM 1181 CG2 A ILE A 131 ? -29.07425 -15.40680 1.25126 0.379 13.41951 C ? A ? 84 CG2 1
   ATOM 1182 CD1 A ILE A 131 ? -30.13135 -18.15145 0.27089 0.379 14.59417 C ? A ? 84 CD1 1
   ATOM 1183 N B ILE A 131 ? -32.22786 -16.21568 3.57728 0.621 12.26616 N ? A ? 84 N 1
   ATOM 1184 CA B ILE A 131 ? -30.92083 -15.59298 3.39452 0.621 12.23022 C ? A ? 84 CA 1
   ATOM 1185 C B ILE A 131 ? -31.07770 -14.11646 3.71761 0.621 12.70780 C ? A ? 84 C 1
   ATOM 1186 O B ILE A 131 ? -32.08740 -13.50748 3.37243 0.621 14.10160 O ? A ? 84 O 1
   ATOM 1187 CB B ILE A 131 ? -30.48929 -15.78147 1.92420 0.621 10.55050 C ? A ? 84 CB 1
   ATOM 1188 CG1 B ILE A 131 ? -30.36167 -17.32403 1.63097 0.621 16.86995 C ? A ? 84 CG1 1
   ATOM 1189 CG2 B ILE A 131 ? -29.11781 -15.06947 1.69830 0.621 13.75427 C ? A ? 84 CG2 1
   ATOM 1190 CD1 B ILE A 131 ? -30.13087 -17.64379 0.16252 0.621 15.20714 C ? A ? 84 CD1 1
   ATOM 1191 N A SER A 132 ? -29.95493 -13.54605 3.90556 0.379 11.59720 N ? A ? 85 N 1
   ATOM 1192 CA A SER A 132 ? -30.03895 -12.13698 4.27522 0.379 15.37103 C ? A ? 85 CA 1
   ATOM 1193 C A SER A 132 ? -28.64799 -11.54080 4.36380 0.379 13.66259 C ? A ? 85 C 1
   ATOM 1194 O A SER A 132 ? -27.65263 -12.25150 4.54303 0.379 11.66778 O ? A ? 85 O 1
   ATOM 1195 CB A SER A 132 ? -30.79772 -11.93415 5.60495 0.379 15.39769 C ? A ? 85 CB 1
   ATOM 1196 OG A SER A 132 ? -30.10150 -12.48132 6.73843 0.379 18.54532 O ? A ? 85 OG 1
   ATOM 1197 N B SER A 132 ? -30.09149 -13.55065 4.40008 0.621 13.68383 N ? A ? 85 N 1
   ATOM 1198 CA B SER A 132 ? -30.02044 -12.10220 4.64205 0.621 15.76735 C ? A ? 85 CA 1
   ATOM 1199 C B SER A 132 ? -28.59656 -11.60867 4.46095 0.621 13.83374 C ? A ? 85 C 1
   ATOM 1200 O B SER A 132 ? -27.66498 -12.30283 4.91008 0.621 13.92490 O ? A ? 85 O 1
   ATOM 1201 CB B SER A 132 ? -30.44056 -11.88158 6.09729 0.621 17.24759 C ? A ? 85 CB 1
   ATOM 1202 OG B SER A 132 ? -31.68423 -12.51381 6.38248 0.621 23.54031 O ? A ? 85 OG 1
   ATOM 1203 N A PRO A 133 ? -28.54039 -10.22903 4.25282 0.379 12.69165 N ? A ? 86 N 1
   ATOM 1204 CA A PRO A 133 ? -27.22003 -9.57375 4.26021 0.379 11.85455 C ? A ? 86 CA 1
   ATOM 1205 C A PRO A 133 ? -26.72278 -9.25094 5.66176 0.379 11.63348 C ? A ? 86 C 1
   ATOM 1206 O A PRO A 133 ? -27.50427 -9.11407 6.59397 0.379 14.91071 O ? A ? 86 O 1
   ATOM 1207 CB A PRO A 133 ? -27.48571 -8.29133 3.45284 0.379 13.46783 C ? A ? 86 CB 1
   ATOM 1208 CG A PRO A 133 ? -28.96227 -8.01525 3.69138 0.379 15.02040 C ? A ? 86 CG 1
   ATOM 1209 CD A PRO A 133 ? -29.64157 -9.38123 3.80300 0.379 13.70222 C ? A ? 86 CD 1
   ATOM 1210 N B PRO A 133 ? -28.37259 -10.39529 3.86826 0.621 14.73662 N ? A ? 86 N 1
   ATOM 1211 CA B PRO A 133 ? -27.04321 -9.76505 3.98529 0.621 13.53025 C ? A ? 86 CA 1
   ATOM 1212 C B PRO A 133 ? -26.77389 -9.27434 5.40353 0.621 14.08068 C ? A ? 86 C 1
   ATOM 1213 O B PRO A 133 ? -27.66595 -8.88402 6.14640 0.621 15.46933 O ? A ? 86 O 1
   ATOM 1214 CB B PRO A 133 ? -27.14239 -8.55837 3.04931 0.621 14.72990 C ? A ? 86 CB 1
   ATOM 1215 CG B PRO A 133 ? -28.56616 -8.17090 3.11516 0.621 18.60690 C ? A ? 86 CG 1
   ATOM 1216 CD B PRO A 133 ? -29.33989 -9.51789 3.17062 0.621 15.66358 C ? A ? 86 CD 1
   ATOM 1217 N A VAL A 134 ? -25.39527 -9.26433 5.79616 0.379 13.16419 N ? A ? 87 N 1
   ATOM 1218 CA A VAL A 134 ? -24.67814 -8.71540 6.95256 0.379 15.16664 C ? A ? 87 CA 1
   ATOM 1219 C A VAL A 134 ? -24.04018 -7.40997 6.51529 0.379 11.95514 C ? A ? 87 C 1
   ATOM 1220 O A VAL A 134 ? -23.11975 -7.41838 5.68395 0.379 13.85560 O ? A ? 87 O 1
   ATOM 1221 CB A VAL A 134 ? -23.54826 -9.63457 7.44771 0.379 13.24814 C ? A ? 87 CB 1
   ATOM 1222 CG1 A VAL A 134 ? -22.94954 -9.06365 8.71061 0.379 15.73553 C ? A ? 87 CG1 1
   ATOM 1223 CG2 A VAL A 134 ? -24.05129 -11.05567 7.76290 0.379 15.75688 C ? A ? 87 CG2 1
   ATOM 1224 N B VAL A 134 ? -25.50984 -9.29640 5.76350 0.621 12.43503 N ? A ? 87 N 1
   ATOM 1225 CA B VAL A 134 ? -25.00504 -8.62377 6.95528 0.621 14.16215 C ? A ? 87 CA 1
   ATOM 1226 C B VAL A 134 ? -24.37118 -7.33192 6.48085 0.621 15.24923 C ? A ? 87 C 1
   ATOM 1227 O B VAL A 134 ? -23.56576 -7.34348 5.54771 0.621 12.94414 O ? A ? 87 O 1
   ATOM 1228 CB B VAL A 134 ? -23.98137 -9.51049 7.68555 0.621 14.08513 C ? A ? 87 CB 1
   ATOM 1229 CG1 B VAL A 134 ? -23.36387 -8.77204 8.83084 0.621 16.07616 C ? A ? 87 CG1 1
   ATOM 1230 CG2 B VAL A 134 ? -24.63846 -10.83862 8.16738 0.621 13.33533 C ? A ? 87 CG2 1
   ATOM 1231 N A ARG A 135 ? -24.46415 -6.29644 7.14030 0.379 16.55969 N ? A ? 88 N 1
   ATOM 1232 CA A ARG A 135 ? -24.04616 -4.96130 6.72383 0.379 15.98477 C ? A ? 88 CA 1
   ATOM 1233 C A ARG A 135 ? -23.17676 -4.31038 7.78539 0.379 17.78290 C ? A ? 88 C 1
   ATOM 1234 O A ARG A 135 ? -23.23350 -4.64171 8.98059 0.379 13.92233 O ? A ? 88 O 1
   ATOM 1235 CB A ARG A 135 ? -25.26156 -4.05646 6.41915 0.379 19.99152 C ? A ? 88 CB 1
   ATOM 1236 CG A ARG A 135 ? -26.12367 -4.54024 5.18186 0.379 12.95593 C ? A ? 88 CG 1
   ATOM 1237 CD A ARG A 135 ? -27.22279 -3.53829 4.85442 0.379 15.31666 C ? A ? 88 CD 1
   ATOM 1238 NE A ARG A 135 ? -28.08053 -4.07457 3.80863 0.379 17.72746 N ? A ? 88 NE 1
   ATOM 1239 CZ A ARG A 135 ? -27.94720 -3.80448 2.51502 0.379 18.10614 C ? A ? 88 CZ 1
   ATOM 1240 NH1 A ARG A 135 ? -26.98095 -3.01308 2.06598 0.379 16.81669 N ? A ? 88 NH1 1
   ATOM 1241 NH2 A ARG A 135 ? -28.83224 -4.31785 1.65455 0.379 19.76134 N ? A ? 88 NH2 1
   ATOM 1242 N B ARG A 135 ? -24.73057 -6.20565 7.13277 0.621 13.45053 N ? A ? 88 N 1
   ATOM 1243 CA B ARG A 135 ? -24.16093 -4.91701 6.71500 0.621 16.19390 C ? A ? 88 CA 1
   ATOM 1244 C B ARG A 135 ? -23.43083 -4.26585 7.85927 0.621 14.69410 C ? A ? 88 C 1
   ATOM 1245 O B ARG A 135 ? -23.82493 -4.41614 9.02576 0.621 17.30729 O ? A ? 88 O 1
   ATOM 1246 CB B ARG A 135 ? -25.22443 -3.91922 6.23877 0.621 18.91747 C ? A ? 88 CB 1
   ATOM 1247 CG B ARG A 135 ? -25.75765 -4.24090 4.82278 0.621 19.03758 C ? A ? 88 CG 1
   ATOM 1248 CD B ARG A 135 ? -26.81390 -3.18386 4.44111 0.621 22.56061 C ? A ? 88 CD 1
   ATOM 1249 NE B ARG A 135 ? -27.20100 -3.33065 3.04282 0.621 23.89409 N ? A ? 88 NE 1
   ATOM 1250 CZ B ARG A 135 ? -28.17949 -4.11811 2.62437 0.621 22.26165 C ? A ? 88 CZ 1
   ATOM 1251 NH1 B ARG A 135 ? -28.91919 -4.82173 3.47755 0.621 27.28862 N ? A ? 88 NH1 1
   ATOM 1252 NH2 B ARG A 135 ? -28.43614 -4.18759 1.31711 0.621 23.51323 N ? A ? 88 NH2 1
   ATOM 1253 N A ASP A 136 ? -22.37069 -3.35192 7.35661 0.379 17.65079 N ? A ? 89 N 1
   ATOM 1254 CA A ASP A 136 ? -21.71901 -2.53472 8.37064 0.379 16.52354 C ? A ? 89 CA 1
   ATOM 1255 C A ASP A 136 ? -22.55339 -1.29204 8.68741 0.379 21.92749 C ? A ? 89 C 1
   ATOM 1256 O A ASP A 136 ? -23.73195 -1.19193 8.33657 0.379 15.71416 O ? A ? 89 O 1
   ATOM 1257 CB A ASP A 136 ? -20.24234 -2.31202 8.08772 0.379 16.82461 C ? A ? 89 CB 1
   ATOM 1258 CG A ASP A 136 ? -19.97368 -1.51329 6.84668 0.379 20.04802 C ? A ? 89 CG 1
   ATOM 1259 OD1 A ASP A 136 ? -20.87706 -0.77464 6.42028 0.379 19.44631 O ? A ? 89 OD1 1
   ATOM 1260 OD2 A ASP A 136 ? -18.85093 -1.66252 6.32647 0.379 23.85451 O ? A ? 89 OD2 1
   ATOM 1261 N B ASP A 136 ? -22.31584 -3.56538 7.51298 0.621 14.68706 N ? A ? 89 N 1
   ATOM 1262 CA B ASP A 136 ? -21.73722 -2.58414 8.43383 0.621 16.44253 C ? A ? 89 CA 1
   ATOM 1263 C B ASP A 136 ? -22.59411 -1.31695 8.48884 0.621 14.30789 C ? A ? 89 C 1
   ATOM 1264 O B ASP A 136 ? -23.57138 -1.16830 7.75877 0.621 15.07485 O ? A ? 89 O 1
   ATOM 1265 CB B ASP A 136 ? -20.26292 -2.31975 8.15130 0.621 16.96981 C ? A ? 89 CB 1
   ATOM 1266 CG B ASP A 136 ? -19.98960 -1.48163 6.91966 0.621 20.38170 C ? A ? 89 CG 1
   ATOM 1267 OD1 B ASP A 136 ? -20.90804 -0.75524 6.50389 0.621 17.73512 O ? A ? 89 OD1 1
   ATOM 1268 OD2 B ASP A 136 ? -18.84322 -1.58956 6.43620 0.621 22.89067 O ? A ? 89 OD2 1
   ATOM 1269 N A GLU A 137 ? -21.94864 -0.37093 9.44339 0.379 14.90557 N ? A ? 90 N 1
   ATOM 1270 CA A GLU A 137 ? -22.71442 0.79919 9.84257 0.379 20.99019 C ? A ? 90 CA 1
   ATOM 1271 C A GLU A 137 ? -22.81765 1.85940 8.76501 0.379 23.74460 C ? A ? 90 C 1
   ATOM 1272 O A GLU A 137 ? -23.57430 2.81127 8.92725 0.379 22.32102 O ? A ? 90 O 1
   ATOM 1273 CB A GLU A 137 ? -22.22815 1.32317 11.19193 0.379 14.32293 C ? A ? 90 CB 1
   ATOM 1274 CG A GLU A 137 ? -22.89564 0.44325 12.28574 0.379 20.79094 C ? A ? 90 CG 1
   ATOM 1275 CD A GLU A 137 ? -22.78906 0.98881 13.69001 0.379 15.78542 C ? A ? 90 CD 1
   ATOM 1276 OE1 A GLU A 137 ? -23.46928 2.00796 13.97728 0.379 18.98165 O ? A ? 90 OE1 1
   ATOM 1277 OE2 A GLU A 137 ? -22.02126 0.43194 14.46411 0.379 20.42656 O ? A ? 90 OE2 1
   ATOM 1278 N B GLU A 137 ? -22.23625 -0.42819 9.45150 0.621 18.78270 N ? A ? 90 N 1
   ATOM 1279 CA B GLU A 137 ? -23.05183 0.76858 9.62891 0.621 16.84413 C ? A ? 90 CA 1
   ATOM 1280 C B GLU A 137 ? -22.93998 1.73436 8.45552 0.621 17.41575 C ? A ? 90 C 1
   ATOM 1281 O B GLU A 137 ? -23.85703 2.54986 8.31254 0.621 28.16090 O ? A ? 90 O 1
   ATOM 1282 CB B GLU A 137 ? -22.75928 1.46038 10.97988 0.621 18.14343 C ? A ? 90 CB 1
   ATOM 1283 CG B GLU A 137 ? -23.02696 0.54515 12.20355 0.621 18.79938 C ? A ? 90 CG 1
   ATOM 1284 CD B GLU A 137 ? -22.37959 1.15034 13.43493 0.621 27.90199 C ? A ? 90 CD 1
   ATOM 1285 OE1 B GLU A 137 ? -22.45867 2.40409 13.53568 0.621 30.15011 O ? A ? 90 OE1 1
   ATOM 1286 OE2 B GLU A 137 ? -21.78262 0.45343 14.25652 0.621 18.38231 O ? A ? 90 OE2 1
   ATOM 1287 N A THR A 138 ? -22.15910 1.69151 7.65080 0.379 15.57371 N ? A ? 91 N 1
   ATOM 1288 CA A THR A 138 ? -22.35214 2.58624 6.51903 0.379 19.07512 C ? A ? 91 CA 1
   ATOM 1289 C A THR A 138 ? -23.25350 1.95489 5.48950 0.379 19.05989 C ? A ? 91 C 1
   ATOM 1290 O A THR A 138 ? -23.72534 2.62118 4.55715 0.379 23.71716 O ? A ? 91 O 1
   ATOM 1291 CB A THR A 138 ? -20.98867 2.90110 5.92986 0.379 20.74945 C ? A ? 91 CB 1
   ATOM 1292 OG1 A THR A 138 ? -20.42968 1.72370 5.31182 0.379 29.99002 O ? A ? 91 OG1 1
   ATOM 1293 CG2 A THR A 138 ? -20.08228 3.37913 7.07428 0.379 26.74757 C ? A ? 91 CG2 1
   ATOM 1294 N B THR A 138 ? -21.87160 1.67418 7.65220 0.621 20.92395 N ? A ? 91 N 1
   ATOM 1295 CA B THR A 138 ? -21.83281 2.43045 6.39139 0.621 20.78043 C ? A ? 91 CA 1
   ATOM 1296 C B THR A 138 ? -22.77650 1.81947 5.34452 0.621 24.23551 C ? A ? 91 C 1
   ATOM 1297 O B THR A 138 ? -22.86643 2.41781 4.25926 0.621 23.26487 O ? A ? 91 O 1
   ATOM 1298 CB B THR A 138 ? -20.39047 2.45600 5.84019 0.621 22.02588 C ? A ? 91 CB 1
   ATOM 1299 OG1 B THR A 138 ? -19.45998 2.72406 6.87206 0.621 28.19312 O ? A ? 91 OG1 1
   ATOM 1300 CG2 B THR A 138 ? -20.21214 3.52401 4.75589 0.621 27.19355 C ? A ? 91 CG2 1
   ATOM 1301 N . GLY A 139 ? -23.49846 0.66902 5.64397 1.000 18.83298 N ? A ? 92 N 1
   ATOM 1302 CA . GLY A 139 ? -24.39117 0.00752 4.73336 1.000 21.19066 C ? A ? 92 CA 1
   ATOM 1303 C . GLY A 139 ? -23.67842 -0.92488 3.78429 1.000 19.56550 C ? A ? 92 C 1
   ATOM 1304 O . GLY A 139 ? -24.35201 -1.51202 2.94232 1.000 24.95485 O ? A ? 92 O 1
   ATOM 1305 N B ASN A 140 ? -22.35341 -1.08486 3.88287 0.449 18.05352 N ? A ? 93 N 1
   ATOM 1306 CA B ASN A 140 ? -21.61086 -1.99716 3.00113 0.449 17.24591 C ? A ? 93 CA 1
   ATOM 1307 C B ASN A 140 ? -21.80703 -3.46328 3.41333 0.449 13.90661 C ? A ? 93 C 1
   ATOM 1308 O B ASN A 140 ? -21.72174 -3.82144 4.59293 0.449 15.30917 O ? A ? 93 O 1
   ATOM 1309 CB B ASN A 140 ? -20.11970 -1.77007 3.12385 0.449 24.02300 C ? A ? 93 CB 1
   ATOM 1310 CG B ASN A 140 ? -19.70852 -0.38607 2.73068 0.449 31.55040 C ? A ? 93 CG 1
   ATOM 1311 OD1 B ASN A 140 ? -19.66579 0.53494 3.56162 0.449 43.15527 O ? A ? 93 OD1 1
   ATOM 1312 ND2 B ASN A 140 ? -19.42240 -0.21738 1.45809 0.449 26.00287 N ? A ? 93 ND2 1
   ATOM 1313 N C ASN A 140 ? -22.35608 -1.02942 3.82722 0.551 17.73467 N ? A ? 93 N 1
   ATOM 1314 CA C ASN A 140 ? -21.70236 -2.01888 2.97918 0.551 17.41984 C ? A ? 93 CA 1
   ATOM 1315 C C ASN A 140 ? -22.15312 -3.42275 3.41175 0.551 15.43160 C ? A ? 93 C 1
   ATOM 1316 O C ASN A 140 ? -22.34766 -3.71508 4.59225 0.551 13.66885 O ? A ? 93 O 1
   ATOM 1317 CB C ASN A 140 ? -20.19221 -1.97046 3.14132 0.551 20.25656 C ? A ? 93 CB 1
   ATOM 1318 CG C ASN A 140 ? -19.62397 -0.59475 2.90548 0.551 30.10993 C ? A ? 93 CG 1
   ATOM 1319 OD1 C ASN A 140 ? -19.99619 0.06041 1.89991 0.551 24.51812 O ? A ? 93 OD1 1
   ATOM 1320 ND2 C ASN A 140 ? -18.76777 -0.11298 3.85747 0.551 26.31072 N ? A ? 93 ND2 1
   ATOM 1321 N B VAL A 141 ? -21.97870 -4.30953 2.41132 0.449 14.49584 N ? A ? 94 N 1
   ATOM 1322 CA B VAL A 141 ? -22.31204 -5.72189 2.64849 0.449 13.99182 C ? A ? 94 CA 1
   ATOM 1323 C B VAL A 141 ? -21.04968 -6.48101 3.01244 0.449 16.54557 C ? A ? 94 C 1
   ATOM 1324 O B VAL A 141 ? -20.10575 -6.54557 2.22221 0.449 18.39453 O ? A ? 94 O 1
   ATOM 1325 CB B VAL A 141 ? -23.01896 -6.33971 1.43416 0.449 11.97750 C ? A ? 94 CB 1
   ATOM 1326 CG1 B VAL A 141 ? -23.29899 -7.82035 1.75844 0.449 15.72955 C ? A ? 94 CG1 1
   ATOM 1327 CG2 B VAL A 141 ? -24.36154 -5.64754 1.16911 0.449 18.14452 C ? A ? 94 CG2 1
   ATOM 1328 N C VAL A 141 ? -22.37142 -4.26693 2.43518 0.551 15.86719 N ? A ? 94 N 1
   ATOM 1329 CA C VAL A 141 ? -22.62791 -5.68502 2.72444 0.551 15.93312 C ? A ? 94 CA 1
   ATOM 1330 C C VAL A 141 ? -21.29269 -6.36568 2.97384 0.551 16.28836 C ? A ? 94 C 1
   ATOM 1331 O C VAL A 141 ? -20.38978 -6.30841 2.13994 0.551 15.26631 O ? A ? 94 O 1
   ATOM 1332 CB C VAL A 141 ? -23.38215 -6.30987 1.54325 0.551 14.34915 C ? A ? 94 CB 1
   ATOM 1333 CG1 C VAL A 141 ? -23.59250 -7.82263 1.79690 0.551 17.40638 C ? A ? 94 CG1 1
   ATOM 1334 CG2 C VAL A 141 ? -24.69986 -5.57333 1.37849 0.551 18.02280 C ? A ? 94 CG2 1
   ATOM 1335 N B VAL A 142 ? -21.04069 -7.04003 4.21595 0.449 13.38714 N ? A ? 95 N 1
   ATOM 1336 CA B VAL A 142 ? -19.90581 -7.72220 4.78538 0.449 16.90429 C ? A ? 95 CA 1
   ATOM 1337 C B VAL A 142 ? -19.98946 -9.21385 4.41689 0.449 14.22622 C ? A ? 95 C 1
   ATOM 1338 O B VAL A 142 ? -18.97891 -9.83930 4.08949 0.449 13.09119 O ? A ? 95 O 1
   ATOM 1339 CB B VAL A 142 ? -19.95512 -7.49605 6.32242 0.449 13.89937 C ? A ? 95 CB 1
   ATOM 1340 CG1 B VAL A 142 ? -18.85588 -8.23617 7.02745 0.449 15.32886 C ? A ? 95 CG1 1
   ATOM 1341 CG2 B VAL A 142 ? -19.91066 -5.94007 6.60191 0.449 16.18670 C ? A ? 95 CG2 1
   ATOM 1342 N C VAL A 142 ? -21.17416 -7.03893 4.11555 0.551 14.10047 N ? A ? 95 N 1
   ATOM 1343 CA C VAL A 142 ? -19.93439 -7.66051 4.55684 0.551 13.29854 C ? A ? 95 CA 1
   ATOM 1344 C C VAL A 142 ? -19.99921 -9.19627 4.43822 0.551 14.27031 C ? A ? 95 C 1
   ATOM 1345 O C VAL A 142 ? -18.94977 -9.86335 4.45983 0.551 16.51259 O ? A ? 95 O 1
   ATOM 1346 CB C VAL A 142 ? -19.65756 -7.27785 6.02416 0.551 17.64109 C ? A ? 95 CB 1
   ATOM 1347 CG1 C VAL A 142 ? -18.52774 -7.98675 6.65757 0.551 22.17079 C ? A ? 95 CG1 1
   ATOM 1348 CG2 C VAL A 142 ? -19.39551 -5.78143 6.10258 0.551 18.84327 C ? A ? 95 CG2 1
   ATOM 1349 N . ALA A 143 ? -21.19555 -9.77927 4.35076 1.000 13.90932 N ? A ? 96 N 1
   ATOM 1350 CA . ALA A 143 ? -21.37785 -11.22570 4.25107 1.000 12.14244 C ? A ? 96 CA 1
   ATOM 1351 C . ALA A 143 ? -22.82476 -11.46975 3.94003 1.000 13.05186 C ? A ? 96 C 1
   ATOM 1352 O . ALA A 143 ? -23.66178 -10.58331 4.05805 1.000 14.35415 O ? A ? 96 O 1
   ATOM 1353 CB . ALA A 143 ? -20.97917 -11.95189 5.58033 1.000 13.63366 C ? A ? 96 CB 1
   ATOM 1354 N A PHE A 144 ? -23.15880 -12.69365 3.49311 0.377 12.73609 N ? A ? 97 N 1
   ATOM 1355 CA A PHE A 144 ? -24.52845 -13.16404 3.61200 0.377 11.83016 C ? A ? 97 CA 1
   ATOM 1356 C A PHE A 144 ? -24.51367 -14.32112 4.57334 0.377 10.76348 C ? A ? 97 C 1
   ATOM 1357 O A PHE A 144 ? -23.49661 -14.98630 4.75683 0.377 12.61253 O ? A ? 97 O 1
   ATOM 1358 CB A PHE A 144 ? -25.18688 -13.65807 2.30065 0.377 11.62853 C ? A ? 97 CB 1
   ATOM 1359 CG A PHE A 144 ? -25.49462 -12.55164 1.33984 0.377 10.47516 C ? A ? 97 CG 1
   ATOM 1360 CD1 A PHE A 144 ? -26.75925 -12.00470 1.27778 0.377 15.62217 C ? A ? 97 CD1 1
   ATOM 1361 CD2 A PHE A 144 ? -24.48273 -12.01460 0.54626 0.377 13.26073 C ? A ? 97 CD2 1
   ATOM 1362 CE1 A PHE A 144 ? -27.04641 -10.94243 0.38680 0.377 13.64564 C ? A ? 97 CE1 1
   ATOM 1363 CE2 A PHE A 144 ? -24.75179 -10.94442 -0.33926 0.377 11.60538 C ? A ? 97 CE2 1
   ATOM 1364 CZ A PHE A 144 ? -26.02457 -10.40663 -0.40946 0.377 11.83657 C ? A ? 97 CZ 1
   ATOM 1365 N B PHE A 144 ? -23.13596 -12.74886 3.65205 0.623 11.57129 N ? A ? 97 N 1
   ATOM 1366 CA B PHE A 144 ? -24.51910 -13.20318 3.62866 0.623 11.64418 C ? A ? 97 CA 1
   ATOM 1367 C B PHE A 144 ? -24.67376 -14.35128 4.61400 0.623 12.22008 C ? A ? 97 C 1
   ATOM 1368 O B PHE A 144 ? -23.74436 -15.14214 4.78435 0.623 12.20802 O ? A ? 97 O 1
   ATOM 1369 CB B PHE A 144 ? -24.86703 -13.69135 2.22381 0.623 12.57838 C ? A ? 97 CB 1
   ATOM 1370 CG B PHE A 144 ? -25.09323 -12.58690 1.23363 0.623 12.02098 C ? A ? 97 CG 1
   ATOM 1371 CD1 B PHE A 144 ? -26.32454 -11.97299 1.15498 0.623 13.03995 C ? A ? 97 CD1 1
   ATOM 1372 CD2 B PHE A 144 ? -24.05249 -12.15673 0.39807 0.623 12.13488 C ? A ? 97 CD2 1
   ATOM 1373 CE1 B PHE A 144 ? -26.55433 -10.90984 0.19965 0.623 14.89859 C ? A ? 97 CE1 1
   ATOM 1374 CE2 B PHE A 144 ? -24.24112 -11.12180 -0.57297 0.623 14.82988 C ? A ? 97 CE2 1
   ATOM 1375 CZ B PHE A 144 ? -25.49390 -10.50402 -0.65318 0.623 13.36678 C ? A ? 97 CZ 1
   ATOM 1376 N A VAL A 145 ? -25.67966 -14.56262 5.13623 0.377 12.99152 N ? A ? 98 N 1
   ATOM 1377 CA A VAL A 145 ? -25.91333 -15.70973 5.99724 0.377 11.91289 C ? A ? 98 CA 1
   ATOM 1378 C A VAL A 145 ? -27.18851 -16.37203 5.49503 0.377 15.00222 C ? A ? 98 C 1
   ATOM 1379 O A VAL A 145 ? -28.10205 -15.67507 5.00563 0.377 14.80495 O ? A ? 98 O 1
   ATOM 1380 CB A VAL A 145 ? -26.03916 -15.24574 7.47071 0.377 13.88734 C ? A ? 98 CB 1
   ATOM 1381 CG1 A VAL A 145 ? -27.24927 -14.31013 7.64226 0.377 14.98005 C ? A ? 98 CG1 1
   ATOM 1382 CG2 A VAL A 145 ? -26.10845 -16.43431 8.42310 0.377 16.63526 C ? A ? 98 CG2 1
   ATOM 1383 N B VAL A 145 ? -25.87212 -14.47544 5.20306 0.623 12.37998 N ? A ? 98 N 1
   ATOM 1384 CA B VAL A 145 ? -26.18089 -15.61857 6.08542 0.623 12.63479 C ? A ? 98 CA 1
   ATOM 1385 C B VAL A 145 ? -27.42298 -16.35292 5.61444 0.623 12.95934 C ? A ? 98 C 1
   ATOM 1386 O B VAL A 145 ? -28.45712 -15.72485 5.36708 0.623 14.21768 O ? A ? 98 O 1
   ATOM 1387 CB B VAL A 145 ? -26.39450 -15.13603 7.53592 0.623 12.53325 C ? A ? 98 CB 1
   ATOM 1388 CG1 B VAL A 145 ? -26.86971 -16.26548 8.42255 0.623 16.48160 C ? A ? 98 CG1 1
   ATOM 1389 CG2 B VAL A 145 ? -25.13136 -14.54766 8.13226 0.623 13.64725 C ? A ? 98 CG2 1
   ATOM 1390 N A GLY A 146 ? -27.17838 -17.71402 5.52564 0.377 11.55566 N ? A ? 99 N 1
   ATOM 1391 CA A GLY A 146 ? -28.32081 -18.51826 5.10825 0.377 14.02821 C ? A ? 99 CA 1
   ATOM 1392 C A GLY A 146 ? -28.67013 -19.43760 6.25569 0.377 12.66129 C ? A ? 99 C 1
   ATOM 1393 O A GLY A 146 ? -27.75682 -19.92505 6.93925 0.377 12.21331 O ? A ? 99 O 1
   ATOM 1394 N B GLY A 146 ? -27.33357 -17.67012 5.49450 0.623 13.30880 N ? A ? 99 N 1
   ATOM 1395 CA B GLY A 146 ? -28.47293 -18.48991 5.07149 0.623 12.19354 C ? A ? 99 CA 1
   ATOM 1396 C B GLY A 146 ? -28.79078 -19.47319 6.17587 0.623 14.20600 C ? A ? 99 C 1
   ATOM 1397 O B GLY A 146 ? -27.90884 -20.13887 6.68191 0.623 13.71227 O ? A ? 99 O 1
   ATOM 1398 N A VAL A 147 ? -29.98142 -19.62588 6.48581 0.377 13.06740 N ? A ? 100 N 1
   ATOM 1399 CA A VAL A 147 ? -30.56814 -20.40496 7.57624 0.377 13.66955 C ? A ? 100 CA 1
   ATOM 1400 C A VAL A 147 ? -31.59961 -21.36949 7.01676 0.377 12.43981 C ? A ? 100 C 1
   ATOM 1401 O A VAL A 147 ? -32.32223 -21.04256 6.06616 0.377 12.99068 O ? A ? 100 O 1
   ATOM 1402 CB A VAL A 147 ? -31.28663 -19.44970 8.57705 0.377 12.35196 C ? A ? 100 CB 1
   ATOM 1403 CG1 A VAL A 147 ? -32.02234 -20.25460 9.61370 0.377 12.93660 C ? A ? 100 CG1 1
   ATOM 1404 CG2 A VAL A 147 ? -30.29705 -18.47975 9.26731 0.377 10.59640 C ? A ? 100 CG2 1
   ATOM 1405 N B VAL A 147 ? -30.06697 -19.59376 6.51460 0.623 12.99923 N ? A ? 100 N 1
   ATOM 1406 CA B VAL A 147 ? -30.45768 -20.51688 7.57687 0.623 11.91535 C ? A ? 100 CA 1
   ATOM 1407 C B VAL A 147 ? -31.52716 -21.41952 7.02536 0.623 12.70790 C ? A ? 100 C 1
   ATOM 1408 O B VAL A 147 ? -32.48324 -20.97390 6.36621 0.623 13.37877 O ? A ? 100 O 1
   ATOM 1409 CB B VAL A 147 ? -30.95789 -19.70207 8.80621 0.623 12.61628 C ? A ? 100 CB 1
   ATOM 1410 CG1 B VAL A 147 ? -31.55111 -20.59863 9.84940 0.623 16.40607 C ? A ? 100 CG1 1
   ATOM 1411 CG2 B VAL A 147 ? -29.82002 -18.90312 9.39460 0.623 15.05193 C ? A ? 100 CG2 1
   ATOM 1412 N A LYS A 148 ? -31.70865 -22.54174 7.67445 0.377 11.33105 N ? A ? 101 N 1
   ATOM 1413 CA A LYS A 148 ? -32.75686 -23.53004 7.38827 0.377 12.10642 C ? A ? 101 CA 1
   ATOM 1414 C A LYS A 148 ? -33.68826 -23.56911 8.58395 0.377 9.64899 C ? A ? 101 C 1
   ATOM 1415 O A LYS A 148 ? -33.23035 -23.80912 9.70717 0.377 11.22044 O ? A ? 101 O 1
   ATOM 1416 CB A LYS A 148 ? -32.17515 -24.91088 7.12730 0.377 13.73138 C ? A ? 101 CB 1
   ATOM 1417 CG A LYS A 148 ? -33.23731 -25.99605 6.92870 0.377 12.23336 C ? A ? 101 CG 1
   ATOM 1418 CD A LYS A 148 ? -32.55305 -27.36151 6.74833 0.377 13.16042 C ? A ? 101 CD 1
   ATOM 1419 CE A LYS A 148 ? -33.42798 -28.40011 6.09011 0.377 20.47394 C ? A ? 101 CE 1
   ATOM 1420 NZ A LYS A 148 ? -34.40009 -28.82505 7.10282 0.377 21.32569 N ? A ? 101 NZ 1
   ATOM 1421 N B LYS A 148 ? -31.35029 -22.69804 7.32066 0.623 15.42026 N ? A ? 101 N 1
   ATOM 1422 CA B LYS A 148 ? -32.37649 -23.69646 7.03604 0.623 18.46584 C ? A ? 101 CA 1
   ATOM 1423 C B LYS A 148 ? -33.19092 -23.91448 8.28729 0.623 17.60828 C ? A ? 101 C 1
   ATOM 1424 O B LYS A 148 ? -32.64164 -24.40512 9.29072 0.623 20.76808 O ? A ? 101 O 1
   ATOM 1425 CB B LYS A 148 ? -31.73131 -25.01771 6.67123 0.623 18.39720 C ? A ? 101 CB 1
   ATOM 1426 CG B LYS A 148 ? -32.83015 -26.14694 6.63683 0.623 24.57518 C ? A ? 101 CG 1
   ATOM 1427 CD B LYS A 148 ? -32.18962 -27.47733 6.30208 0.623 23.67733 C ? A ? 101 CD 1
   ATOM 1428 CE B LYS A 148 ? -33.21299 -28.59485 5.94435 0.623 20.40726 C ? A ? 101 CE 1
   ATOM 1429 NZ B LYS A 148 ? -34.29353 -28.78869 6.94467 0.623 19.97304 N ? A ? 101 NZ 1
   ATOM 1430 N A THR A 149 ? -34.98259 -23.32837 8.34502 0.377 14.70019 N ? A ? 102 N 1
   ATOM 1431 CA A THR A 149 ? -35.96834 -23.35164 9.41739 0.377 16.22253 C ? A ? 102 CA 1
   ATOM 1432 C A THR A 149 ? -36.64088 -24.70964 9.46960 0.377 17.23479 C ? A ? 102 C 1
   ATOM 1433 O A THR A 149 ? -37.34043 -25.09600 8.52032 0.377 15.83678 O ? A ? 102 O 1
   ATOM 1434 CB A THR A 149 ? -37.03392 -22.27425 9.24136 0.377 11.57565 C ? A ? 102 CB 1
   ATOM 1435 OG1 A THR A 149 ? -36.39070 -20.99643 9.18441 0.377 15.70247 O ? A ? 102 OG1 1
   ATOM 1436 CG2 A THR A 149 ? -38.01785 -22.27436 10.37079 0.377 13.65146 C ? A ? 102 CG2 1
   ATOM 1437 N B THR A 149 ? -34.48923 -23.58260 8.23992 0.623 16.64337 N ? A ? 102 N 1
   ATOM 1438 CA B THR A 149 ? -35.38391 -23.70197 9.39195 0.623 18.89189 C ? A ? 102 CA 1
   ATOM 1439 C B THR A 149 ? -36.05715 -25.07357 9.36899 0.623 22.40542 C ? A ? 102 C 1
   ATOM 1440 O B THR A 149 ? -36.82625 -25.36939 8.46108 0.623 25.13849 O ? A ? 102 O 1
   ATOM 1441 CB B THR A 149 ? -36.47260 -22.62704 9.33289 0.623 22.31497 C ? A ? 102 CB 1
   ATOM 1442 OG1 B THR A 149 ? -35.90191 -21.31329 9.42316 0.623 15.71748 O ? A ? 102 OG1 1
   ATOM 1443 CG2 B THR A 149 ? -37.47320 -22.76448 10.51608 0.623 19.35095 C ? A ? 102 CG2 1
   ATOM 1444 N A ASP A 150 ? -36.39581 -25.41527 10.58157 0.377 20.25544 N ? A ? 103 N 1
   ATOM 1445 CA A ASP A 150 ? -37.00986 -26.67450 10.99218 0.377 30.26600 C ? A ? 103 CA 1
   ATOM 1446 C A ASP A 150 ? -38.28795 -26.34955 11.70987 0.377 20.66098 C ? A ? 103 C 1
   ATOM 1447 O A ASP A 150 ? -39.23470 -26.02612 11.06510 0.377 22.27831 O ? A ? 103 O 1
   ATOM 1448 CB A ASP A 150 ? -36.10892 -27.37708 11.98625 0.377 33.38971 C ? A ? 103 CB 1
   ATOM 1449 CG A ASP A 150 ? -36.59845 -28.76739 12.33853 0.377 36.80621 C ? A ? 103 CG 1
   ATOM 1450 OD1 A ASP A 150 ? -37.50451 -29.27922 11.63373 0.377 44.61744 O ? A ? 103 OD1 1
   ATOM 1451 OD2 A ASP A 150 ? -36.06613 -29.34425 13.31041 0.377 42.27386 O ? A ? 103 OD2 1
   ATOM 1452 N B ASP A 150 ? -35.87921 -25.83485 10.42281 0.623 32.33029 N ? A ? 103 N 1
   ATOM 1453 CA B ASP A 150 ? -36.56029 -27.12671 10.43150 0.623 34.35881 C ? A ? 103 CA 1
   ATOM 1454 C B ASP A 150 ? -38.06221 -26.94948 10.67393 0.623 20.52021 C ? A ? 103 C 1
   ATOM 1455 O B ASP A 150 ? -38.88906 -27.74844 10.18842 0.623 38.81987 O ? A ? 103 O 1
   ATOM 1456 CB B ASP A 150 ? -35.91589 -28.03891 11.46281 0.623 38.90439 C ? A ? 103 CB 1
   ATOM 1457 CG B ASP A 150 ? -34.53814 -28.55348 11.02771 0.623 44.31366 C ? A ? 103 CG 1
   ATOM 1458 OD1 B ASP A 150 ? -34.13138 -28.38814 9.84877 0.623 34.13688 O ? A ? 103 OD1 1
   ATOM 1459 OD2 B ASP A 150 ? -33.86015 -29.18112 11.87227 0.623 48.35718 O ? A ? 103 OD2 1
   ATOM 1460 N . ALA B 48 ? -12.72506 -3.43392 3.81236 1.000 68.91314 N ? B ? 1 N 1
   ATOM 1461 CA . ALA B 48 ? -13.27471 -4.65414 4.39575 1.000 53.73309 C ? B ? 1 CA 1
   ATOM 1462 C . ALA B 48 ? -13.51112 -4.48134 5.91453 1.000 56.21036 C ? B ? 1 C 1
   ATOM 1463 O . ALA B 48 ? -12.64162 -4.04793 6.67883 1.000 37.72235 O ? B ? 1 O 1
   ATOM 1464 CB . ALA B 48 ? -12.35170 -5.84554 4.09670 1.000 44.24077 C ? B ? 1 CB 1
   ATOM 1465 N . SER B 49 ? -14.70299 -4.82827 6.36903 1.000 37.04940 N ? B ? 2 N 1
   ATOM 1466 CA . SER B 49 ? -15.02500 -4.63373 7.76524 1.000 25.11428 C ? B ? 2 CA 1
   ATOM 1467 C . SER B 49 ? -14.83017 -5.95099 8.48017 1.000 19.00032 C ? B ? 2 C 1
   ATOM 1468 O . SER B 49 ? -15.06947 -7.01080 7.92432 1.000 22.26329 O ? B ? 2 O 1
   ATOM 1469 CB . SER B 49 ? -16.49541 -4.25125 7.86717 1.000 23.88120 C ? B ? 2 CB 1
   ATOM 1470 OG . SER B 49 ? -16.68653 -2.92279 7.38612 1.000 35.26955 O ? B ? 2 OG 1
   ATOM 1471 N . GLY B 50 ? -14.42155 -5.87550 9.73240 1.000 19.88961 N ? B ? 3 N 1
   ATOM 1472 CA . GLY B 50 ? -14.27679 -7.09257 10.52975 1.000 17.46322 C ? B ? 3 CA 1
   ATOM 1473 C . GLY B 50 ? -15.62054 -7.71158 10.89687 1.000 16.70312 C ? B ? 3 C 1
   ATOM 1474 O . GLY B 50 ? -16.60851 -7.01887 11.05038 1.000 16.39748 O ? B ? 3 O 1
   ATOM 1475 N A MET B 51 ? -15.61385 -9.04581 11.00491 0.289 15.15566 N ? B ? 4 N 1
   ATOM 1476 CA A MET B 51 ? -16.81146 -9.80571 11.32348 0.289 15.24188 C ? B ? 4 CA 1
   ATOM 1477 C A MET B 51 ? -16.48138 -10.92285 12.28920 0.289 16.29254 C ? B ? 4 C 1
   ATOM 1478 O A MET B 51 ? -15.48367 -11.63478 12.12277 0.289 15.68593 O ? B ? 4 O 1
   ATOM 1479 CB A MET B 51 ? -17.41064 -10.48725 10.09675 0.289 15.73453 C ? B ? 4 CB 1
   ATOM 1480 CG A MET B 51 ? -18.62818 -11.31978 10.49297 0.289 14.59141 C ? B ? 4 CG 1
   ATOM 1481 SD A MET B 51 ? -19.51176 -11.65868 9.03721 0.289 17.40367 S ? B ? 4 SD 1
   ATOM 1482 CE A MET B 51 ? -18.34238 -12.73168 8.21470 0.289 20.02997 C ? B ? 4 CE 1
   ATOM 1483 N C MET B 51 ? -15.66191 -9.03181 10.94352 0.286 15.00469 N ? B ? 4 N 1
   ATOM 1484 CA C MET B 51 ? -16.91334 -9.68000 11.28674 0.286 14.17290 C ? B ? 4 CA 1
   ATOM 1485 C C MET B 51 ? -16.60617 -10.83800 12.21163 0.286 12.68552 C ? B ? 4 C 1
   ATOM 1486 O C MET B 51 ? -15.62297 -11.55757 12.00992 0.286 14.47764 O ? B ? 4 O 1
   ATOM 1487 CB C MET B 51 ? -17.66423 -10.18299 10.05589 0.286 14.79029 C ? B ? 4 CB 1
   ATOM 1488 CG C MET B 51 ? -19.00786 -10.81331 10.43436 0.286 14.33838 C ? B ? 4 CG 1
   ATOM 1489 SD C MET B 51 ? -19.88963 -11.26990 8.93786 0.286 15.91325 S ? B ? 4 SD 1
   ATOM 1490 CE C MET B 51 ? -19.03554 -12.81187 8.49021 0.286 14.84897 C ? B ? 4 CE 1
   ATOM 1491 N D MET B 51 ? -15.63435 -9.05292 11.01691 0.425 15.19968 N ? B ? 4 N 1
   ATOM 1492 CA D MET B 51 ? -16.85399 -9.77410 11.40095 0.425 15.31119 C ? B ? 4 CA 1
   ATOM 1493 C D MET B 51 ? -16.52962 -11.00706 12.24781 0.425 16.89805 C ? B ? 4 C 1
   ATOM 1494 O D MET B 51 ? -15.64144 -11.79208 11.91847 0.425 15.08171 O ? B ? 4 O 1
   ATOM 1495 CB D MET B 51 ? -17.75618 -10.10196 10.17829 0.425 13.59377 C ? B ? 4 CB 1
   ATOM 1496 CG D MET B 51 ? -19.14835 -10.74348 10.56025 0.425 11.51210 C ? B ? 4 CG 1
   ATOM 1497 SD D MET B 51 ? -20.11018 -11.37889 9.13368 0.425 15.00868 S ? B ? 4 SD 1
   ATOM 1498 CE D MET B 51 ? -19.09734 -12.77881 8.56210 0.425 14.73257 C ? B ? 4 CE 1
   ATOM 1499 N A ILE B 52 ? -17.36516 -11.10317 13.28489 0.289 16.71137 N ? B ? 5 N 1
   ATOM 1500 CA A ILE B 52 ? -17.32298 -12.15851 14.29082 0.289 13.35031 C ? B ? 5 CA 1
   ATOM 1501 C A ILE B 52 ? -18.69401 -12.81164 14.32307 0.289 14.20232 C ? B ? 5 C 1
   ATOM 1502 O A ILE B 52 ? -19.68873 -12.14403 14.59864 0.289 14.29807 O ? B ? 5 O 1
   ATOM 1503 CB A ILE B 52 ? -17.00452 -11.57351 15.67564 0.289 13.90001 C ? B ? 5 CB 1
   ATOM 1504 CG1 A ILE B 52 ? -15.72726 -10.72073 15.62500 0.289 12.53685 C ? B ? 5 CG1 1
   ATOM 1505 CG2 A ILE B 52 ? -16.83873 -12.69748 16.68306 0.289 15.62145 C ? B ? 5 CG2 1
   ATOM 1506 CD1 A ILE B 52 ? -15.36185 -10.02779 16.99537 0.289 16.48653 C ? B ? 5 CD1 1
   ATOM 1507 N C ILE B 52 ? -17.46156 -11.02994 13.23403 0.286 17.53342 N ? B ? 5 N 1
   ATOM 1508 CA C ILE B 52 ? -17.30183 -12.05284 14.26742 0.286 13.54572 C ? B ? 5 CA 1
   ATOM 1509 C C ILE B 52 ? -18.59101 -12.85228 14.37275 0.286 13.99017 C ? B ? 5 C 1
   ATOM 1510 O C ILE B 52 ? -19.66837 -12.26464 14.49626 0.286 13.40907 O ? B ? 5 O 1
   ATOM 1511 CB C ILE B 52 ? -16.99059 -11.40089 15.62768 0.286 12.11316 C ? B ? 5 CB 1
   ATOM 1512 CG1 C ILE B 52 ? -15.64901 -10.64865 15.59213 0.286 12.56422 C ? B ? 5 CG1 1
   ATOM 1513 CG2 C ILE B 52 ? -16.90708 -12.47667 16.68710 0.286 15.54229 C ? B ? 5 CG2 1
   ATOM 1514 CD1 C ILE B 52 ? -15.27256 -9.94319 16.95477 0.286 16.44592 C ? B ? 5 CD1 1
   ATOM 1515 N D ILE B 52 ? -17.20962 -11.13551 13.41066 0.425 12.03395 N ? B ? 5 N 1
   ATOM 1516 CA D ILE B 52 ? -17.20976 -12.27517 14.33119 0.425 13.76359 C ? B ? 5 CA 1
   ATOM 1517 C D ILE B 52 ? -18.59261 -12.89420 14.25886 0.425 14.03393 C ? B ? 5 C 1
   ATOM 1518 O D ILE B 52 ? -19.58793 -12.18068 14.14940 0.425 13.45470 O ? B ? 5 O 1
   ATOM 1519 CB D ILE B 52 ? -16.98056 -11.77161 15.77222 0.425 14.96011 C ? B ? 5 CB 1
   ATOM 1520 CG1 D ILE B 52 ? -15.58092 -11.15313 15.96759 0.425 14.21271 C ? B ? 5 CG1 1
   ATOM 1521 CG2 D ILE B 52 ? -17.24500 -12.89317 16.78340 0.425 15.33718 C ? B ? 5 CG2 1
   ATOM 1522 CD1 D ILE B 52 ? -15.33856 -10.65606 17.45068 0.425 15.95784 C ? B ? 5 CD1 1
   ATOM 1523 N A VAL B 53 ? -18.75833 -14.11369 14.05229 0.289 13.55133 N ? B ? 6 N 1
   ATOM 1524 CA A VAL B 53 ? -19.94726 -14.90863 14.32264 0.289 14.42260 C ? B ? 6 CA 1
   ATOM 1525 C A VAL B 53 ? -19.66736 -15.69181 15.58321 0.289 8.36903 C ? B ? 6 C 1
   ATOM 1526 O A VAL B 53 ? -18.55039 -16.19997 15.75722 0.289 12.63265 O ? B ? 6 O 1
   ATOM 1527 CB A VAL B 53 ? -20.26529 -15.89314 13.17569 0.289 10.82498 C ? B ? 6 CB 1
   ATOM 1528 CG1 A VAL B 53 ? -21.47322 -16.81040 13.50399 0.289 11.70694 C ? B ? 6 CG1 1
   ATOM 1529 CG2 A VAL B 53 ? -20.48425 -15.11190 11.88090 0.289 14.84164 C ? B ? 6 CG2 1
   ATOM 1530 N C VAL B 53 ? -18.48462 -14.18906 14.33490 0.286 12.76420 N ? B ? 6 N 1
   ATOM 1531 CA C VAL B 53 ? -19.62997 -15.08668 14.45602 0.286 10.63467 C ? B ? 6 CA 1
   ATOM 1532 C C VAL B 53 ? -19.47749 -15.90430 15.71718 0.286 14.64374 C ? B ? 6 C 1
   ATOM 1533 O C VAL B 53 ? -18.47448 -16.60206 15.89380 0.286 13.85735 O ? B ? 6 O 1
   ATOM 1534 CB C VAL B 53 ? -19.79742 -16.00512 13.22708 0.286 11.55369 C ? B ? 6 CB 1
   ATOM 1535 CG1 C VAL B 53 ? -21.15174 -16.73435 13.30125 0.286 13.45983 C ? B ? 6 CG1 1
   ATOM 1536 CG2 C VAL B 53 ? -19.75247 -15.14748 11.98632 0.286 12.93775 C ? B ? 6 CG2 1
   ATOM 1537 N D VAL B 53 ? -18.66911 -14.21810 14.30574 0.425 12.43794 N ? B ? 6 N 1
   ATOM 1538 CA D VAL B 53 ? -19.94927 -14.90083 14.41204 0.425 13.95038 C ? B ? 6 CA 1
   ATOM 1539 C D VAL B 53 ? -19.86965 -15.82754 15.61287 0.425 14.34326 C ? B ? 6 C 1
   ATOM 1540 O D VAL B 53 ? -18.86672 -16.53585 15.79194 0.425 11.40143 O ? B ? 6 O 1
   ATOM 1541 CB D VAL B 53 ? -20.29533 -15.65821 13.10256 0.425 11.66817 C ? B ? 6 CB 1
   ATOM 1542 CG1 D VAL B 53 ? -21.65249 -16.32480 13.16849 0.425 11.48486 C ? B ? 6 CG1 1
   ATOM 1543 CG2 D VAL B 53 ? -20.21940 -14.66334 11.90537 0.425 13.72980 C ? B ? 6 CG2 1
   ATOM 1544 N A THR B 54 ? -20.71463 -15.87662 16.41963 0.289 13.33556 N ? B ? 7 N 1
   ATOM 1545 CA A THR B 54 ? -20.68321 -16.68304 17.64525 0.289 12.89951 C ? B ? 7 CA 1
   ATOM 1546 C A THR B 54 ? -21.90293 -17.59769 17.72031 0.289 13.07899 C ? B ? 7 C 1
   ATOM 1547 O A THR B 54 ? -22.91889 -17.36295 17.06930 0.289 14.19911 O ? B ? 7 O 1
   ATOM 1548 CB A THR B 54 ? -20.69091 -15.81183 18.92195 0.289 13.16200 C ? B ? 7 CB 1
   ATOM 1549 OG1 A THR B 54 ? -21.90222 -15.02004 18.99165 0.289 13.71308 O ? B ? 7 OG1 1
   ATOM 1550 CG2 A THR B 54 ? -19.47577 -14.89144 19.01533 0.289 16.12342 C ? B ? 7 CG2 1
   ATOM 1551 N C THR B 54 ? -20.49790 -15.87755 16.57281 0.286 14.73204 N ? B ? 7 N 1
   ATOM 1552 CA C THR B 54 ? -20.50549 -16.68102 17.78917 0.286 12.71684 C ? B ? 7 CA 1
   ATOM 1553 C C THR B 54 ? -21.72551 -17.58463 17.80726 0.286 12.99695 C ? B ? 7 C 1
   ATOM 1554 O C THR B 54 ? -22.71520 -17.32273 17.13104 0.286 12.35175 O ? B ? 7 O 1
   ATOM 1555 CB C THR B 54 ? -20.56498 -15.80380 19.04810 0.286 13.05819 C ? B ? 7 CB 1
   ATOM 1556 OG1 C THR B 54 ? -21.89204 -15.24882 19.18092 0.286 15.15835 O ? B ? 7 OG1 1
   ATOM 1557 CG2 C THR B 54 ? -19.54250 -14.65169 19.00690 0.286 14.22745 C ? B ? 7 CG2 1
   ATOM 1558 N D THR B 54 ? -20.94128 -15.88056 16.43439 0.425 12.40868 N ? B ? 7 N 1
   ATOM 1559 CA D THR B 54 ? -20.93332 -16.72839 17.63462 0.425 10.95737 C ? B ? 7 CA 1
   ATOM 1560 C D THR B 54 ? -22.09420 -17.71845 17.64153 0.425 11.69215 C ? B ? 7 C 1
   ATOM 1561 O D THR B 54 ? -23.13711 -17.50677 17.01645 0.425 13.22695 O ? B ? 7 O 1
   ATOM 1562 CB D THR B 54 ? -20.98927 -15.95237 18.96547 0.425 14.48999 C ? B ? 7 CB 1
   ATOM 1563 OG1 D THR B 54 ? -22.30148 -15.38465 19.12262 0.425 10.77106 O ? B ? 7 OG1 1
   ATOM 1564 CG2 D THR B 54 ? -19.87573 -14.86313 19.09968 0.425 13.95919 C ? B ? 7 CG2 1
   ATOM 1565 N A ASP B 55 ? -21.81847 -18.60470 18.59227 0.289 13.95162 N ? B ? 8 N 1
   ATOM 1566 CA A ASP B 55 ? -22.99075 -19.38051 18.96895 0.289 13.74965 C ? B ? 8 CA 1
   ATOM 1567 C A ASP B 55 ? -24.08257 -18.49473 19.56974 0.289 12.46619 C ? B ? 8 C 1
   ATOM 1568 O A ASP B 55 ? -23.84230 -17.37098 20.04626 0.289 13.83714 O ? B ? 8 O 1
   ATOM 1569 CB A ASP B 55 ? -22.64735 -20.43563 20.03969 0.289 16.50750 C ? B ? 8 CB 1
   ATOM 1570 CG A ASP B 55 ? -22.24013 -21.78033 19.46214 0.289 12.37956 C ? B ? 8 CG 1
   ATOM 1571 OD1 A ASP B 55 ? -22.20645 -21.99516 18.21450 0.289 17.05793 O ? B ? 8 OD1 1
   ATOM 1572 OD2 A ASP B 55 ? -21.91982 -22.66335 20.30916 0.289 17.03765 O ? B ? 8 OD2 1
   ATOM 1573 N C ASP B 55 ? -21.67046 -18.61830 18.64409 0.286 14.64433 N ? B ? 8 N 1
   ATOM 1574 CA C ASP B 55 ? -22.86823 -19.36292 18.98988 0.286 13.14474 C ? B ? 8 CA 1
   ATOM 1575 C C ASP B 55 ? -23.92546 -18.45549 19.62463 0.286 13.87228 C ? B ? 8 C 1
   ATOM 1576 O C ASP B 55 ? -23.63011 -17.36461 20.14235 0.286 14.19069 O ? B ? 8 O 1
   ATOM 1577 CB C ASP B 55 ? -22.54836 -20.48194 20.00263 0.286 16.75876 C ? B ? 8 CB 1
   ATOM 1578 CG C ASP B 55 ? -21.78543 -21.64884 19.39142 0.286 16.55069 C ? B ? 8 CG 1
   ATOM 1579 OD1 C ASP B 55 ? -21.84227 -21.87534 18.14962 0.286 19.25271 O ? B ? 8 OD1 1
   ATOM 1580 OD2 C ASP B 55 ? -21.14300 -22.40125 20.19323 0.286 12.76621 O ? B ? 8 OD2 1
   ATOM 1581 N D ASP B 55 ? -21.92694 -18.76155 18.45354 0.425 12.72315 N ? B ? 8 N 1
   ATOM 1582 CA D ASP B 55 ? -23.08890 -19.53470 18.83418 0.425 15.73908 C ? B ? 8 CA 1
   ATOM 1583 C D ASP B 55 ? -24.00721 -18.61678 19.61623 0.425 13.19041 C ? B ? 8 C 1
   ATOM 1584 O D ASP B 55 ? -23.55458 -17.61306 20.21348 0.425 15.23496 O ? B ? 8 O 1
   ATOM 1585 CB D ASP B 55 ? -22.70353 -20.76233 19.69225 0.425 10.92921 C ? B ? 8 CB 1
   ATOM 1586 CG D ASP B 55 ? -22.22385 -21.93627 18.85665 0.425 24.92244 C ? B ? 8 CG 1
   ATOM 1587 OD1 D ASP B 55 ? -22.84594 -22.20330 17.83034 0.425 27.06695 O ? B ? 8 OD1 1
   ATOM 1588 OD2 D ASP B 55 ? -21.23063 -22.60241 19.20936 0.425 28.38559 O ? B ? 8 OD2 1
   ATOM 1589 N A ALA B 56 ? -25.28743 -19.05931 19.62304 0.289 16.14035 N ? B ? 9 N 1
   ATOM 1590 CA A ALA B 56 ? -26.41595 -18.33739 20.19289 0.289 16.24282 C ? B ? 9 CA 1
   ATOM 1591 C A ALA B 56 ? -26.42547 -18.40028 21.71233 0.289 17.30594 C ? B ? 9 C 1
   ATOM 1592 O A ALA B 56 ? -26.76504 -17.39277 22.36910 0.289 16.51922 O ? B ? 9 O 1
   ATOM 1593 CB A ALA B 56 ? -27.71770 -18.94164 19.69237 0.289 17.36699 C ? B ? 9 CB 1
   ATOM 1594 N C ALA B 56 ? -25.15982 -18.96978 19.65746 0.286 16.17938 N ? B ? 9 N 1
   ATOM 1595 CA C ALA B 56 ? -26.28906 -18.24863 20.23532 0.286 16.71182 C ? B ? 9 CA 1
   ATOM 1596 C C ALA B 56 ? -26.33061 -18.36802 21.75042 0.286 17.98721 C ? B ? 9 C 1
   ATOM 1597 O C ALA B 56 ? -26.62756 -17.37427 22.44187 0.286 18.65824 O ? B ? 9 O 1
   ATOM 1598 CB C ALA B 56 ? -27.60080 -18.80840 19.68832 0.286 19.02446 C ? B ? 9 CB 1
   ATOM 1599 N D ALA B 56 ? -25.29549 -18.97229 19.63596 0.425 16.20451 N ? B ? 9 N 1
   ATOM 1600 CA D ALA B 56 ? -26.28525 -18.14184 20.30899 0.425 17.32118 C ? B ? 9 CA 1
   ATOM 1601 C D ALA B 56 ? -26.26235 -18.34429 21.81416 0.425 18.51629 C ? B ? 9 C 1
   ATOM 1602 O D ALA B 56 ? -26.42667 -17.37251 22.57036 0.425 22.90538 O ? B ? 9 O 1
   ATOM 1603 CB D ALA B 56 ? -27.69392 -18.44298 19.78570 0.425 17.57701 C ? B ? 9 CB 1
   ATOM 1604 N . GLY B 57 ? -26.04308 -19.57034 22.26741 1.000 18.93491 N ? B ? 10 N 1
   ATOM 1605 CA . GLY B 57 ? -26.24973 -19.87535 23.66952 1.000 20.80821 C ? B ? 10 CA 1
   ATOM 1606 C . GLY B 57 ? -24.98594 -19.82805 24.46295 1.000 18.82917 C ? B ? 10 C 1
   ATOM 1607 O . GLY B 57 ? -23.84934 -19.77905 23.98661 1.000 19.63081 O ? B ? 10 O 1
   ATOM 1608 N . ALA B 58 ? -25.19282 -20.00262 25.79400 1.000 19.69592 N ? B ? 11 N 1
   ATOM 1609 CA . ALA B 58 ? -24.13278 -20.42768 26.70210 1.000 20.78911 C ? B ? 11 CA 1
   ATOM 1610 C . ALA B 58 ? -22.88455 -19.56465 26.55417 1.000 17.88960 C ? B ? 11 C 1
   ATOM 1611 O . ALA B 58 ? -21.78347 -20.05024 26.29635 1.000 21.74734 O ? B ? 11 O 1
   ATOM 1612 CB . ALA B 58 ? -23.82919 -21.92936 26.55331 1.000 22.37641 C ? B ? 11 CB 1
   ATOM 1613 N A ASP B 59 ? -23.05375 -18.25916 26.66128 0.660 17.60983 N ? B ? 12 N 1
   ATOM 1614 CA A ASP B 59 ? -21.86879 -17.36499 26.63973 0.660 20.83719 C ? B ? 12 CA 1
   ATOM 1615 C A ASP B 59 ? -21.14015 -17.18632 25.27663 0.660 16.12138 C ? B ? 12 C 1
   ATOM 1616 O A ASP B 59 ? -19.96987 -16.79894 25.23422 0.660 17.37502 O ? B ? 12 O 1
   ATOM 1617 CB A ASP B 59 ? -20.82599 -17.70945 27.70543 0.660 18.96507 C ? B ? 12 CB 1
   ATOM 1618 CG A ASP B 59 ? -19.97223 -16.46356 28.12478 0.660 17.37634 C ? B ? 12 CG 1
   ATOM 1619 OD1 A ASP B 59 ? -20.58409 -15.40892 28.22628 0.660 20.24817 O ? B ? 12 OD1 1
   ATOM 1620 OD2 A ASP B 59 ? -18.73183 -16.61117 28.30301 0.660 18.84539 O ? B ? 12 OD2 1
   ATOM 1621 N B ASP B 59 ? -23.09830 -18.26658 26.72060 0.340 16.20652 N ? B ? 12 N 1
   ATOM 1622 CA B ASP B 59 ? -22.01448 -17.28785 26.66939 0.340 21.20143 C ? B ? 12 CA 1
   ATOM 1623 C B ASP B 59 ? -21.48929 -17.01011 25.26228 0.340 18.19513 C ? B ? 12 C 1
   ATOM 1624 O B ASP B 59 ? -20.38899 -16.49063 25.15006 0.340 13.27046 O ? B ? 12 O 1
   ATOM 1625 CB B ASP B 59 ? -20.82315 -17.66447 27.57170 0.340 18.50706 C ? B ? 12 CB 1
   ATOM 1626 CG B ASP B 59 ? -20.03608 -16.43469 28.07383 0.340 17.23423 C ? B ? 12 CG 1
   ATOM 1627 OD1 B ASP B 59 ? -20.66206 -15.38396 28.22509 0.340 19.98209 O ? B ? 12 OD1 1
   ATOM 1628 OD2 B ASP B 59 ? -18.80472 -16.55056 28.28559 0.340 19.76630 O ? B ? 12 OD2 1
   ATOM 1629 N A GLN B 60 ? -21.77966 -17.53438 24.16225 0.641 16.58655 N ? B ? 13 N 1
   ATOM 1630 CA A GLN B 60 ? -21.42498 -16.96861 22.85788 0.641 16.84454 C ? B ? 13 CA 1
   ATOM 1631 C A GLN B 60 ? -19.95128 -17.14851 22.47012 0.641 13.86073 C ? B ? 13 C 1
   ATOM 1632 O A GLN B 60 ? -19.28653 -16.18744 22.06190 0.641 14.03278 O ? B ? 13 O 1
   ATOM 1633 CB A GLN B 60 ? -21.85263 -15.51060 22.71712 0.641 14.47373 C ? B ? 13 CB 1
   ATOM 1634 CG A GLN B 60 ? -23.35797 -15.28113 22.89041 0.641 14.26868 C ? B ? 13 CG 1
   ATOM 1635 CD A GLN B 60 ? -23.83665 -15.25206 24.34243 0.641 18.35623 C ? B ? 13 CD 1
   ATOM 1636 OE1 A GLN B 60 ? -23.21926 -14.60443 25.19553 0.641 17.59869 O ? B ? 13 OE1 1
   ATOM 1637 NE2 A GLN B 60 ? -24.91251 -15.96480 24.59856 0.641 19.93988 N ? B ? 13 NE2 1
   ATOM 1638 N B GLN B 60 ? -22.19882 -17.41482 24.19926 0.324 13.29696 N ? B ? 13 N 1
   ATOM 1639 CA B GLN B 60 ? -21.86674 -17.00263 22.83791 0.324 12.62066 C ? B ? 13 CA 1
   ATOM 1640 C B GLN B 60 ? -20.39920 -17.25204 22.45524 0.324 17.54995 C ? B ? 13 C 1
   ATOM 1641 O B GLN B 60 ? -19.68312 -16.30851 22.12254 0.324 14.06600 O ? B ? 13 O 1
   ATOM 1642 CB B GLN B 60 ? -22.23148 -15.53784 22.63512 0.324 13.92526 C ? B ? 13 CB 1
   ATOM 1643 CG B GLN B 60 ? -23.74037 -15.27582 22.70489 0.324 13.25510 C ? B ? 13 CG 1
   ATOM 1644 CD B GLN B 60 ? -24.28516 -15.29829 24.12746 0.324 16.19757 C ? B ? 13 CD 1
   ATOM 1645 OE1 B GLN B 60 ? -23.78922 -14.61523 25.01502 0.324 17.38689 O ? B ? 13 OE1 1
   ATOM 1646 NE2 B GLN B 60 ? -25.29630 -16.11514 24.33205 0.324 13.91822 N ? B ? 13 NE2 1
   ATOM 1647 N C GLN B 60 ? -21.50155 -16.97446 24.61127 0.035 15.97916 N ? B ? 13 N 1
   ATOM 1648 CA C GLN B 60 ? -21.46041 -16.85520 23.15815 0.035 15.34400 C ? B ? 13 CA 1
   ATOM 1649 C C GLN B 60 ? -20.05813 -17.13940 22.63351 0.035 14.90537 C ? B ? 13 C 1
   ATOM 1650 O C GLN B 60 ? -19.33400 -16.21936 22.26162 0.035 14.81602 O ? B ? 13 O 1
   ATOM 1651 CB C GLN B 60 ? -21.92312 -15.46463 22.71147 0.035 14.46102 C ? B ? 13 CB 1
   ATOM 1652 CG C GLN B 60 ? -23.42430 -15.23188 22.83618 0.035 14.41368 C ? B ? 13 CG 1
   ATOM 1653 CD C GLN B 60 ? -23.88113 -15.11361 24.27351 0.035 17.78049 C ? B ? 13 CD 1
   ATOM 1654 OE1 C GLN B 60 ? -23.13551 -14.65050 25.13025 0.035 17.59696 O ? B ? 13 OE1 1
   ATOM 1655 NE2 C GLN B 60 ? -25.10639 -15.54142 24.54511 0.035 17.17774 N ? B ? 13 NE2 1
   ATOM 1656 N A PRO B 61 ? -19.42699 -18.35351 22.50210 0.602 15.59219 N ? B ? 14 N 1
   ATOM 1657 CA A PRO B 61 ? -18.07214 -18.55674 21.97403 0.602 15.93080 C ? B ? 14 CA 1
   ATOM 1658 C A PRO B 61 ? -17.97774 -18.24499 20.46347 0.602 14.63827 C ? B ? 14 C 1
   ATOM 1659 O A PRO B 61 ? -18.89442 -18.54018 19.68578 0.602 15.73307 O ? B ? 14 O 1
   ATOM 1660 CB A PRO B 61 ? -17.82209 -20.07049 22.20123 0.602 16.08458 C ? B ? 14 CB 1
   ATOM 1661 CG A PRO B 61 ? -19.20261 -20.70465 22.22928 0.602 16.74352 C ? B ? 14 CG 1
   ATOM 1662 CD A PRO B 61 ? -20.04470 -19.60886 22.96019 0.602 16.45327 C ? B ? 14 CD 1
   ATOM 1663 N B PRO B 61 ? -19.93004 -18.50788 22.49356 0.292 12.78467 N ? B ? 14 N 1
   ATOM 1664 CA B PRO B 61 ? -18.57432 -18.79797 21.99153 0.292 15.11853 C ? B ? 14 CA 1
   ATOM 1665 C B PRO B 61 ? -18.42997 -18.48166 20.50237 0.292 13.34301 C ? B ? 14 C 1
   ATOM 1666 O B PRO B 61 ? -19.36978 -18.64733 19.71679 0.292 13.66568 O ? B ? 14 O 1
   ATOM 1667 CB B PRO B 61 ? -18.40569 -20.31042 22.22966 0.292 13.21739 C ? B ? 14 CB 1
   ATOM 1668 CG B PRO B 61 ? -19.81803 -20.85622 22.20659 0.292 14.58666 C ? B ? 14 CG 1
   ATOM 1669 CD B PRO B 61 ? -20.65288 -19.74007 22.86889 0.292 13.89874 C ? B ? 14 CD 1
   ATOM 1670 N C PRO B 61 ? -19.66880 -18.41128 22.59721 0.105 13.85927 N ? B ? 14 N 1
   ATOM 1671 CA C PRO B 61 ? -18.32696 -18.74145 22.10680 0.105 15.30160 C ? B ? 14 CA 1
   ATOM 1672 C C PRO B 61 ? -18.22302 -18.52537 20.60538 0.105 13.89569 C ? B ? 14 C 1
   ATOM 1673 O C PRO B 61 ? -19.15716 -18.80856 19.85288 0.105 14.89640 O ? B ? 14 O 1
   ATOM 1674 CB C PRO B 61 ? -18.17536 -20.22700 22.45262 0.105 15.74449 C ? B ? 14 CB 1
   ATOM 1675 CG C PRO B 61 ? -19.57623 -20.75691 22.47833 0.105 15.87180 C ? B ? 14 CG 1
   ATOM 1676 CD C PRO B 61 ? -20.41574 -19.61079 23.02351 0.105 14.67581 C ? B ? 14 CD 1
   ATOM 1677 N A ILE B 62 ? -16.87229 -17.60170 20.06491 0.513 13.75298 N ? B ? 15 N 1
   ATOM 1678 CA A ILE B 62 ? -16.62706 -17.30138 18.64495 0.513 14.96832 C ? B ? 15 CA 1
   ATOM 1679 C A ILE B 62 ? -16.49652 -18.57724 17.83295 0.513 14.67325 C ? B ? 15 C 1
   ATOM 1680 O A ILE B 62 ? -15.74732 -19.48741 18.20104 0.513 15.26183 O ? B ? 15 O 1
   ATOM 1681 CB A ILE B 62 ? -15.36480 -16.43904 18.51585 0.513 13.82532 C ? B ? 15 CB 1
   ATOM 1682 CG1 A ILE B 62 ? -15.59297 -15.05393 19.11962 0.513 15.13190 C ? B ? 15 CG1 1
   ATOM 1683 CG2 A ILE B 62 ? -14.85020 -16.30862 17.06840 0.513 14.22099 C ? B ? 15 CG2 1
   ATOM 1684 CD1 A ILE B 62 ? -14.30639 -14.34279 19.32385 0.513 15.68283 C ? B ? 15 CD1 1
   ATOM 1685 N B ILE B 62 ? -17.24334 -17.97828 20.12544 0.331 14.72069 N ? B ? 15 N 1
   ATOM 1686 CA B ILE B 62 ? -16.96347 -17.67321 18.71742 0.331 13.48694 C ? B ? 15 CA 1
   ATOM 1687 C B ILE B 62 ? -16.86925 -18.95197 17.90386 0.331 12.02177 C ? B ? 15 C 1
   ATOM 1688 O B ILE B 62 ? -16.23298 -19.93445 18.31766 0.331 13.61602 O ? B ? 15 O 1
   ATOM 1689 CB B ILE B 62 ? -15.67207 -16.85067 18.55037 0.331 14.02096 C ? B ? 15 CB 1
   ATOM 1690 CG1 B ILE B 62 ? -15.74503 -15.50631 19.28029 0.331 12.36893 C ? B ? 15 CG1 1
   ATOM 1691 CG2 B ILE B 62 ? -15.42290 -16.55590 17.03803 0.331 13.76421 C ? B ? 15 CG2 1
   ATOM 1692 CD1 B ILE B 62 ? -14.35530 -14.90883 19.50565 0.331 14.53427 C ? B ? 15 CD1 1
   ATOM 1693 N C ILE B 62 ? -17.07722 -18.00065 20.18038 0.155 14.65783 N ? B ? 15 N 1
   ATOM 1694 CA C ILE B 62 ? -16.81872 -17.74138 18.76085 0.155 14.37784 C ? B ? 15 CA 1
   ATOM 1695 C C ILE B 62 ? -16.65880 -19.05561 18.00211 0.155 9.50783 C ? B ? 15 C 1
   ATOM 1696 O C ILE B 62 ? -16.07165 -19.99905 18.51380 0.155 12.32763 O ? B ? 15 O 1
   ATOM 1697 CB C ILE B 62 ? -15.58892 -16.82596 18.58648 0.155 14.00758 C ? B ? 15 CB 1
   ATOM 1698 CG1 C ILE B 62 ? -15.87969 -15.43532 19.16327 0.155 12.67297 C ? B ? 15 CG1 1
   ATOM 1699 CG2 C ILE B 62 ? -15.20242 -16.71685 17.11686 0.155 14.63863 C ? B ? 15 CG2 1
   ATOM 1700 CD1 C ILE B 62 ? -14.67089 -14.53147 19.19561 0.155 13.62829 C ? B ? 15 CD1 1
   ATOM 1701 N A VAL B 63 ? -17.18458 -18.63725 16.69564 0.596 14.13652 N ? B ? 16 N 1
   ATOM 1702 CA A VAL B 63 ? -17.09416 -19.83211 15.86018 0.596 17.23904 C ? B ? 16 CA 1
   ATOM 1703 C A VAL B 63 ? -16.48806 -19.53348 14.51736 0.596 15.66189 C ? B ? 16 C 1
   ATOM 1704 O A VAL B 63 ? -16.14034 -20.48900 13.79526 0.596 14.85141 O ? B ? 16 O 1
   ATOM 1705 CB A VAL B 63 ? -18.45702 -20.53869 15.68061 0.596 15.90002 C ? B ? 16 CB 1
   ATOM 1706 CG1 A VAL B 63 ? -18.91482 -21.13795 16.96662 0.596 16.78191 C ? B ? 16 CG1 1
   ATOM 1707 CG2 A VAL B 63 ? -19.53511 -19.54424 15.12840 0.596 15.80629 C ? B ? 16 CG2 1
   ATOM 1708 N B VAL B 63 ? -17.54492 -18.91307 16.74951 0.404 13.98867 N ? B ? 16 N 1
   ATOM 1709 CA B VAL B 63 ? -17.45236 -19.93840 15.71332 0.404 13.99752 C ? B ? 16 CA 1
   ATOM 1710 C B VAL B 63 ? -16.83180 -19.44673 14.37887 0.404 12.95769 C ? B ? 16 C 1
   ATOM 1711 O B VAL B 63 ? -16.38710 -20.30381 13.58654 0.404 15.96831 O ? B ? 16 O 1
   ATOM 1712 CB B VAL B 63 ? -18.80545 -20.68016 15.48973 0.404 13.25403 C ? B ? 16 CB 1
   ATOM 1713 CG1 B VAL B 63 ? -19.29014 -21.33715 16.77195 0.404 13.50717 C ? B ? 16 CG1 1
   ATOM 1714 CG2 B VAL B 63 ? -19.92131 -19.70332 14.96005 0.404 11.23925 C ? B ? 16 CG2 1
   ATOM 1715 N A PHE B 64 ? -16.42929 -18.27535 14.10602 0.544 15.26824 N ? B ? 17 N 1
   ATOM 1716 CA A PHE B 64 ? -15.80579 -17.88854 12.85883 0.544 14.06669 C ? B ? 17 CA 1
   ATOM 1717 C A PHE B 64 ? -15.44858 -16.42771 13.01031 0.544 15.33366 C ? B ? 17 C 1
   ATOM 1718 O A PHE B 64 ? -16.19035 -15.67045 13.67009 0.544 15.05999 O ? B ? 17 O 1
   ATOM 1719 CB A PHE B 64 ? -16.81066 -17.97029 11.70749 0.544 15.50833 C ? B ? 17 CB 1
   ATOM 1720 CG A PHE B 64 ? -16.30965 -17.37670 10.44796 0.544 16.10503 C ? B ? 17 CG 1
   ATOM 1721 CD1 A PHE B 64 ? -15.28313 -17.99433 9.71834 0.544 15.23274 C ? B ? 17 CD1 1
   ATOM 1722 CD2 A PHE B 64 ? -16.83180 -16.18894 9.97177 0.544 15.06315 C ? B ? 17 CD2 1
   ATOM 1723 CE1 A PHE B 64 ? -14.78445 -17.43863 8.59947 0.544 17.18489 C ? B ? 17 CE1 1
   ATOM 1724 CE2 A PHE B 64 ? -16.31509 -15.60080 8.79879 0.544 16.35536 C ? B ? 17 CE2 1
   ATOM 1725 CZ A PHE B 64 ? -15.30086 -16.25831 8.09952 0.544 17.30166 C ? B ? 17 CZ 1
   ATOM 1726 N B PHE B 64 ? -16.75112 -18.13266 14.07781 0.333 14.54661 N ? B ? 17 N 1
   ATOM 1727 CA B PHE B 64 ? -16.17635 -17.65628 12.80341 0.333 16.62877 C ? B ? 17 CA 1
   ATOM 1728 C B PHE B 64 ? -15.73118 -16.19449 12.88841 0.333 15.75336 C ? B ? 17 C 1
   ATOM 1729 O B PHE B 64 ? -16.42378 -15.36361 13.48192 0.333 13.83264 O ? B ? 17 O 1
   ATOM 1730 CB B PHE B 64 ? -17.16473 -17.77516 11.62134 0.333 14.48400 C ? B ? 17 CB 1
   ATOM 1731 CG B PHE B 64 ? -16.66845 -17.13228 10.34959 0.333 10.33965 C ? B ? 17 CG 1
   ATOM 1732 CD1 B PHE B 64 ? -15.67987 -17.75846 9.56886 0.333 14.47002 C ? B ? 17 CD1 1
   ATOM 1733 CD2 B PHE B 64 ? -17.12586 -15.88857 9.93579 0.333 13.41977 C ? B ? 17 CD2 1
   ATOM 1734 CE1 B PHE B 64 ? -15.16892 -17.12825 8.40891 0.333 15.72875 C ? B ? 17 CE1 1
   ATOM 1735 CE2 B PHE B 64 ? -16.61327 -15.26828 8.75529 0.333 13.82592 C ? B ? 17 CE2 1
   ATOM 1736 CZ B PHE B 64 ? -15.64281 -15.89231 8.00294 0.333 15.95359 C ? B ? 17 CZ 1
   ATOM 1737 N C PHE B 64 ? -16.33083 -18.42136 14.23031 0.123 15.21831 N ? B ? 17 N 1
   ATOM 1738 CA C PHE B 64 ? -15.74152 -17.95954 12.98464 0.123 13.85422 C ? B ? 17 CA 1
   ATOM 1739 C C PHE B 64 ? -15.47897 -16.45044 12.99721 0.123 15.13697 C ? B ? 17 C 1
   ATOM 1740 O C PHE B 64 ? -16.27619 -15.67573 13.54497 0.123 14.98877 O ? B ? 17 O 1
   ATOM 1741 CB C PHE B 64 ? -16.67004 -18.30862 11.82389 0.123 17.14765 C ? B ? 17 CB 1
   ATOM 1742 CG C PHE B 64 ? -16.25445 -17.69833 10.52540 0.123 14.00221 C ? B ? 17 CG 1
   ATOM 1743 CD1 C PHE B 64 ? -15.14626 -18.18560 9.84452 0.123 16.43831 C ? B ? 17 CD1 1
   ATOM 1744 CD2 C PHE B 64 ? -16.96082 -16.64100 9.97984 0.123 11.38702 C ? B ? 17 CD2 1
   ATOM 1745 CE1 C PHE B 64 ? -14.74181 -17.63327 8.66141 0.123 15.93301 C ? B ? 17 CE1 1
   ATOM 1746 CE2 C PHE B 64 ? -16.55804 -16.08634 8.77831 0.123 14.93493 C ? B ? 17 CE2 1
   ATOM 1747 CZ C PHE B 64 ? -15.44787 -16.58401 8.11756 0.123 14.62002 C ? B ? 17 CZ 1
   ATOM 1748 N A VAL B 65 ? -14.26099 -16.07671 12.52687 0.565 15.65507 N ? B ? 18 N 1
   ATOM 1749 CA A VAL B 65 ? -13.83225 -14.70381 12.28942 0.565 17.82504 C ? B ? 18 CA 1
   ATOM 1750 C A VAL B 65 ? -13.33624 -14.57390 10.86554 0.565 18.55699 C ? B ? 18 C 1
   ATOM 1751 O A VAL B 65 ? -12.79792 -15.54504 10.31595 0.565 16.46761 O ? B ? 18 O 1
   ATOM 1752 CB A VAL B 65 ? -12.74196 -14.21082 13.26833 0.565 14.64528 C ? B ? 18 CB 1
   ATOM 1753 CG1 A VAL B 65 ? -13.28093 -14.27290 14.71992 0.565 16.34961 C ? B ? 18 CG1 1
   ATOM 1754 CG2 A VAL B 65 ? -11.45378 -15.00070 13.08826 0.565 19.32921 C ? B ? 18 CG2 1
   ATOM 1755 N B VAL B 65 ? -14.59931 -15.87023 12.26083 0.289 11.82455 N ? B ? 18 N 1
   ATOM 1756 CA B VAL B 65 ? -14.15418 -14.48769 12.06228 0.289 17.76616 C ? B ? 18 CA 1
   ATOM 1757 C B VAL B 65 ? -13.70026 -14.30908 10.61642 0.289 9.31209 C ? B ? 18 C 1
   ATOM 1758 O B VAL B 65 ? -13.03173 -15.18547 10.04245 0.289 17.36488 O ? B ? 18 O 1
   ATOM 1759 CB B VAL B 65 ? -13.04930 -14.05978 13.05970 0.289 17.27609 C ? B ? 18 CB 1
   ATOM 1760 CG1 B VAL B 65 ? -13.70061 -13.64785 14.42158 0.289 14.73343 C ? B ? 18 CG1 1
   ATOM 1761 CG2 B VAL B 65 ? -12.03729 -15.21837 13.23248 0.289 18.50750 C ? B ? 18 CG2 1
   ATOM 1762 N C VAL B 65 ? -14.33906 -16.04768 12.42876 0.146 15.55797 N ? B ? 18 N 1
   ATOM 1763 CA C VAL B 65 ? -13.99999 -14.64825 12.18408 0.146 17.64793 C ? B ? 18 CA 1
   ATOM 1764 C C VAL B 65 ? -13.54784 -14.49986 10.73589 0.146 15.23712 C ? B ? 18 C 1
   ATOM 1765 O C VAL B 65 ? -12.91911 -15.40781 10.17697 0.146 16.63889 O ? B ? 18 O 1
   ATOM 1766 CB C VAL B 65 ? -12.93043 -14.10837 13.16679 0.146 16.46573 C ? B ? 18 CB 1
   ATOM 1767 CG1 C VAL B 65 ? -13.39231 -14.30992 14.62248 0.146 15.83228 C ? B ? 18 CG1 1
   ATOM 1768 CG2 C VAL B 65 ? -11.57832 -14.76393 12.92047 0.146 15.50596 C ? B ? 18 CG2 1
   ATOM 1769 N A ASN B 66 ? -13.57116 -13.41902 10.24223 0.555 15.42822 N ? B ? 19 N 1
   ATOM 1770 CA A ASN B 66 ? -13.14203 -13.21454 8.87152 0.555 18.10787 C ? B ? 19 CA 1
   ATOM 1771 C A ASN B 66 ? -11.73066 -12.62856 8.81894 0.555 21.66494 C ? B ? 19 C 1
   ATOM 1772 O A ASN B 66 ? -11.07912 -12.30351 9.81488 0.555 17.16401 O ? B ? 19 O 1
   ATOM 1773 CB A ASN B 66 ? -14.16021 -12.36151 8.08669 0.555 16.46716 C ? B ? 19 CB 1
   ATOM 1774 CG A ASN B 66 ? -14.22949 -10.91667 8.52104 0.555 16.93401 C ? B ? 19 CG 1
   ATOM 1775 OD1 A ASN B 66 ? -13.52204 -10.47768 9.45630 0.555 17.71143 O ? B ? 19 OD1 1
   ATOM 1776 ND2 A ASN B 66 ? -15.02152 -10.13829 7.77782 0.555 17.40701 N ? B ? 19 ND2 1
   ATOM 1777 N B ASN B 66 ? -14.05412 -13.17975 10.02329 0.307 16.37889 N ? B ? 19 N 1
   ATOM 1778 CA B ASN B 66 ? -13.60496 -13.01326 8.65468 0.307 13.15919 C ? B ? 19 CA 1
   ATOM 1779 C B ASN B 66 ? -12.11240 -12.72363 8.64753 0.307 18.35571 C ? B ? 19 C 1
   ATOM 1780 O B ASN B 66 ? -11.41872 -12.78690 9.67554 0.307 18.18953 O ? B ? 19 O 1
   ATOM 1781 CB B ASN B 66 ? -14.50647 -12.07031 7.83703 0.307 14.68191 C ? B ? 19 CB 1
   ATOM 1782 CG B ASN B 66 ? -14.47090 -10.59758 8.28565 0.307 14.27426 C ? B ? 19 CG 1
   ATOM 1783 OD1 B ASN B 66 ? -13.67864 -10.18102 9.14666 0.307 14.00946 O ? B ? 19 OD1 1
   ATOM 1784 ND2 B ASN B 66 ? -15.30724 -9.77601 7.63990 0.307 14.60374 N ? B ? 19 ND2 1
   ATOM 1785 N C ASN B 66 ? -13.89242 -13.37429 10.11692 0.138 15.04308 N ? B ? 19 N 1
   ATOM 1786 CA C ASN B 66 ? -13.52717 -13.15545 8.72595 0.138 14.01924 C ? B ? 19 CA 1
   ATOM 1787 C C ASN B 66 ? -12.08691 -12.66017 8.64029 0.138 18.53113 C ? B ? 19 C 1
   ATOM 1788 O C ASN B 66 ? -11.38745 -12.50266 9.64725 0.138 18.68331 O ? B ? 19 O 1
   ATOM 1789 CB C ASN B 66 ? -14.52056 -12.21057 8.04062 0.138 14.95712 C ? B ? 19 CB 1
   ATOM 1790 CG C ASN B 66 ? -14.33345 -10.74237 8.44215 0.138 15.92452 C ? B ? 19 CG 1
   ATOM 1791 OD1 C ASN B 66 ? -13.62937 -10.42426 9.40721 0.138 18.00695 O ? B ? 19 OD1 1
   ATOM 1792 ND2 C ASN B 66 ? -14.96035 -9.83805 7.68748 0.138 15.95071 N ? B ? 19 ND2 1
   ATOM 1793 N A ARG B 67 ? -11.20353 -12.57760 7.60178 0.420 21.47072 N ? B ? 20 N 1
   ATOM 1794 CA A ARG B 67 ? -9.82595 -12.14252 7.45941 0.420 20.77237 C ? B ? 20 CA 1
   ATOM 1795 C A ARG B 67 ? -9.65122 -10.72592 7.97442 0.420 21.21525 C ? B ? 20 C 1
   ATOM 1796 O A ARG B 67 ? -8.63570 -10.41645 8.60187 0.420 25.39768 O ? B ? 20 O 1
   ATOM 1797 CB A ARG B 67 ? -9.43379 -12.19997 5.97415 0.420 23.42114 C ? B ? 20 CB 1
   ATOM 1798 CG A ARG B 67 ? -9.69001 -13.54222 5.27558 0.420 24.08497 C ? B ? 20 CG 1
   ATOM 1799 CD A ARG B 67 ? -9.48737 -13.46559 3.74310 0.420 34.28037 C ? B ? 20 CD 1
   ATOM 1800 NE A ARG B 67 ? -8.09963 -13.25097 3.32929 0.420 54.03248 N ? B ? 20 NE 1
   ATOM 1801 CZ A ARG B 67 ? -7.60474 -12.10517 2.86252 0.420 58.30936 C ? B ? 20 CZ 1
   ATOM 1802 NH1 A ARG B 67 ? -8.35417 -11.01641 2.74866 0.420 55.33001 N ? B ? 20 NH1 1
   ATOM 1803 NH2 A ARG B 67 ? -6.32208 -12.04761 2.50071 0.420 57.58550 N ? B ? 20 NH2 1
   ATOM 1804 N B ARG B 67 ? -11.58277 -12.50215 7.44689 0.239 18.15135 N ? B ? 20 N 1
   ATOM 1805 CA B ARG B 67 ? -10.15099 -12.25621 7.34807 0.239 21.99685 C ? B ? 20 CA 1
   ATOM 1806 C B ARG B 67 ? -9.79072 -10.91517 7.96562 0.239 22.90025 C ? B ? 20 C 1
   ATOM 1807 O B ARG B 67 ? -8.77585 -10.80213 8.66731 0.239 20.75120 O ? B ? 20 O 1
   ATOM 1808 CB B ARG B 67 ? -9.71473 -12.31946 5.87849 0.239 22.89236 C ? B ? 20 CB 1
   ATOM 1809 CG B ARG B 67 ? -9.93868 -13.67876 5.21597 0.239 25.66029 C ? B ? 20 CG 1
   ATOM 1810 CD B ARG B 67 ? -9.66126 -13.65237 3.70733 0.239 35.58510 C ? B ? 20 CD 1
   ATOM 1811 NE B ARG B 67 ? -8.26225 -13.39949 3.37242 0.239 51.99988 N ? B ? 20 NE 1
   ATOM 1812 CZ B ARG B 67 ? -7.79044 -12.24647 2.90821 0.239 56.20402 C ? B ? 20 CZ 1
   ATOM 1813 NH1 B ARG B 67 ? -8.57769 -11.19681 2.72760 0.239 53.52174 N ? B ? 20 NH1 1
   ATOM 1814 NH2 B ARG B 67 ? -6.49474 -12.14285 2.61532 0.239 57.31596 N ? B ? 20 NH2 1
   ATOM 1815 N C ARG B 67 ? -11.62185 -12.40751 7.41454 0.341 18.08341 N ? B ? 20 N 1
   ATOM 1816 CA C ARG B 67 ? -10.22296 -12.01769 7.26762 0.341 22.08718 C ? B ? 20 CA 1
   ATOM 1817 C C ARG B 67 ? -9.94314 -10.65041 7.87435 0.341 19.69070 C ? B ? 20 C 1
   ATOM 1818 O C ARG B 67 ? -8.88079 -10.43946 8.46377 0.341 19.67019 O ? B ? 20 O 1
   ATOM 1819 CB C ARG B 67 ? -9.80730 -12.02356 5.79445 0.341 22.19106 C ? B ? 20 CB 1
   ATOM 1820 CG C ARG B 67 ? -8.47288 -11.31212 5.56891 0.341 27.00534 C ? B ? 20 CG 1
   ATOM 1821 CD C ARG B 67 ? -7.86522 -11.64046 4.22302 0.341 43.30060 C ? B ? 20 CD 1
   ATOM 1822 NE C ARG B 67 ? -6.42601 -11.40671 4.17813 0.341 45.35544 N ? B ? 20 NE 1
   ATOM 1823 CZ C ARG B 67 ? -5.85511 -10.24346 3.89009 0.341 44.21376 C ? B ? 20 CZ 1
   ATOM 1824 NH1 C ARG B 67 ? -6.57142 -9.14343 3.70843 0.341 37.38031 N ? B ? 20 NH1 1
   ATOM 1825 NH2 C ARG B 67 ? -4.53173 -10.18444 3.76767 0.341 45.43428 N ? B ? 20 NH2 1
   ATOM 1826 N A ALA B 68 ? -10.63844 -9.85655 7.72958 0.586 20.41247 N ? B ? 21 N 1
   ATOM 1827 CA A ALA B 68 ? -10.52770 -8.48681 8.22823 0.586 22.34071 C ? B ? 21 CA 1
   ATOM 1828 C A ALA B 68 ? -10.35555 -8.47174 9.74775 0.586 25.46013 C ? B ? 21 C 1
   ATOM 1829 O A ALA B 68 ? -9.58485 -7.66026 10.27897 0.586 23.44843 O ? B ? 21 O 1
   ATOM 1830 CB A ALA B 68 ? -11.73769 -7.66506 7.76822 0.586 21.88007 C ? B ? 21 CB 1
   ATOM 1831 N B ALA B 68 ? -10.64683 -9.90646 7.75460 0.343 20.15818 N ? B ? 21 N 1
   ATOM 1832 CA B ALA B 68 ? -10.37359 -8.55870 8.25060 0.343 22.56384 C ? B ? 21 CA 1
   ATOM 1833 C B ALA B 68 ? -10.26461 -8.53479 9.77005 0.343 24.49764 C ? B ? 21 C 1
   ATOM 1834 O B ALA B 68 ? -9.47915 -7.75795 10.32813 0.343 24.01999 O ? B ? 21 O 1
   ATOM 1835 CB B ALA B 68 ? -11.47036 -7.60365 7.77883 0.343 22.24450 C ? B ? 21 CB 1
   ATOM 1836 N C ALA B 68 ? -10.86442 -9.70187 7.71866 0.070 20.22046 N ? B ? 21 N 1
   ATOM 1837 CA C ALA B 68 ? -10.62011 -8.36638 8.25181 0.070 22.02847 C ? B ? 21 CA 1
   ATOM 1838 C C ALA B 68 ? -10.44725 -8.38057 9.76693 0.070 24.82247 C ? B ? 21 C 1
   ATOM 1839 O C ALA B 68 ? -9.73863 -7.52783 10.31137 0.070 23.26651 O ? B ? 21 O 1
   ATOM 1840 CB C ALA B 68 ? -11.73866 -7.41613 7.82884 0.070 22.08734 C ? B ? 21 CB 1
   ATOM 1841 N . PHE B 69 ? -11.07041 -9.34257 10.46092 1.000 22.09261 N ? B ? 22 N 1
   ATOM 1842 CA . PHE B 69 ? -10.92225 -9.42653 11.91334 1.000 20.73665 C ? B ? 22 CA 1
   ATOM 1843 C . PHE B 69 ? -9.47225 -9.60796 12.34304 1.000 23.27952 C ? B ? 22 C 1
   ATOM 1844 O . PHE B 69 ? -9.00830 -8.99398 13.31948 1.000 23.22688 O ? B ? 22 O 1
   ATOM 1845 CB . PHE B 69 ? -11.72644 -10.60541 12.44357 1.000 19.10875 C ? B ? 22 CB 1
   ATOM 1846 CG . PHE B 69 ? -11.40427 -10.95674 13.88103 1.000 19.06559 C ? B ? 22 CG 1
   ATOM 1847 CD1 . PHE B 69 ? -10.37302 -11.81755 14.23586 1.000 19.41595 C ? B ? 22 CD1 1
   ATOM 1848 CD2 . PHE B 69 ? -12.11575 -10.31224 14.91553 1.000 19.70575 C ? B ? 22 CD2 1
   ATOM 1849 CE1 . PHE B 69 ? -10.06077 -12.09506 15.54508 1.000 22.03529 C ? B ? 22 CE1 1
   ATOM 1850 CE2 . PHE B 69 ? -11.87287 -10.67144 16.22744 1.000 20.29345 C ? B ? 22 CE2 1
   ATOM 1851 CZ . PHE B 69 ? -10.82994 -11.49948 16.56378 1.000 23.16054 C ? B ? 22 CZ 1
   ATOM 1852 N B SER B 70 ? -8.70954 -10.37743 11.57143 0.543 21.64390 N ? B ? 23 N 1
   ATOM 1853 CA B SER B 70 ? -7.32248 -10.62468 11.95703 0.543 26.97494 C ? B ? 23 CA 1
   ATOM 1854 C B SER B 70 ? -6.43191 -9.41920 11.68176 0.543 25.00170 C ? B ? 23 C 1
   ATOM 1855 O B SER B 70 ? -5.54630 -9.10960 12.48864 0.543 26.29648 O ? B ? 23 O 1
   ATOM 1856 CB B SER B 70 ? -6.78997 -11.85216 11.24204 0.543 25.63323 C ? B ? 23 CB 1
   ATOM 1857 OG B SER B 70 ? -7.30104 -12.99652 11.86881 0.543 26.48535 O ? B ? 23 OG 1
   ATOM 1858 N C SER B 70 ? -8.75780 -10.49616 11.65863 0.457 23.03615 N ? B ? 23 N 1
   ATOM 1859 CA C SER B 70 ? -7.38551 -10.78708 12.04651 0.457 25.82449 C ? B ? 23 CA 1
   ATOM 1860 C C SER B 70 ? -6.44390 -9.67976 11.62326 0.457 24.55732 C ? B ? 23 C 1
   ATOM 1861 O C SER B 70 ? -5.50872 -9.37081 12.36079 0.457 27.67869 O ? B ? 23 O 1
   ATOM 1862 CB C SER B 70 ? -6.90370 -12.09180 11.41617 0.457 23.90104 C ? B ? 23 CB 1
   ATOM 1863 OG C SER B 70 ? -7.62141 -13.19629 11.91290 0.457 26.74983 O ? B ? 23 OG 1
   ATOM 1864 N B THR B 71 ? -6.68714 -8.70677 10.58136 0.543 25.65952 N ? B ? 24 N 1
   ATOM 1865 CA B THR B 71 ? -5.98251 -7.45082 10.32540 0.543 24.36707 C ? B ? 24 CA 1
   ATOM 1866 C B THR B 71 ? -6.19493 -6.46654 11.47755 0.543 36.32949 C ? B ? 24 C 1
   ATOM 1867 O B THR B 71 ? -5.26512 -5.78540 11.91643 0.543 31.52781 O ? B ? 24 O 1
   ATOM 1868 CB B THR B 71 ? -6.50451 -6.82191 9.02687 0.543 25.52596 C ? B ? 24 CB 1
   ATOM 1869 OG1 B THR B 71 ? -6.44199 -7.75209 7.94417 0.543 28.84152 O ? B ? 24 OG1 1
   ATOM 1870 CG2 B THR B 71 ? -5.66609 -5.56326 8.65304 0.543 30.79050 C ? B ? 24 CG2 1
   ATOM 1871 N C THR B 71 ? -6.68985 -9.05872 10.47030 0.457 21.88652 N ? B ? 24 N 1
   ATOM 1872 CA C THR B 71 ? -5.88402 -7.90107 10.09188 0.457 28.33551 C ? B ? 24 CA 1
   ATOM 1873 C C THR B 71 ? -6.11466 -6.75408 11.06939 0.457 34.77214 C ? B ? 24 C 1
   ATOM 1874 O C THR B 71 ? -5.15581 -6.15533 11.56808 0.457 31.81295 O ? B ? 24 O 1
   ATOM 1875 CB C THR B 71 ? -6.16255 -7.51068 8.63304 0.457 29.27380 C ? B ? 24 CB 1
   ATOM 1876 OG1 C THR B 71 ? -5.83686 -8.61465 7.77449 0.457 33.64380 O ? B ? 24 OG1 1
   ATOM 1877 CG2 C THR B 71 ? -5.32958 -6.29063 8.18431 0.457 28.29478 C ? B ? 24 CG2 1
   ATOM 1878 N B ILE B 72 ? -7.42865 -6.36494 11.96113 0.543 27.55248 N ? B ? 25 N 1
   ATOM 1879 CA B ILE B 72 ? -7.79695 -5.33605 12.93277 0.543 24.27698 C ? B ? 25 CA 1
   ATOM 1880 C B ILE B 72 ? -7.23180 -5.66587 14.30515 0.543 26.49843 C ? B ? 25 C 1
   ATOM 1881 O B ILE B 72 ? -6.70762 -4.78075 15.00595 0.543 24.06012 O ? B ? 25 O 1
   ATOM 1882 CB B ILE B 72 ? -9.33445 -5.22498 12.98744 0.543 27.70912 C ? B ? 25 CB 1
   ATOM 1883 CG1 B ILE B 72 ? -9.92279 -4.53936 11.72441 0.543 24.15360 C ? B ? 25 CG1 1
   ATOM 1884 CG2 B ILE B 72 ? -9.78751 -4.56772 14.30551 0.543 21.58408 C ? B ? 25 CG2 1
   ATOM 1885 CD1 B ILE B 72 ? -11.39503 -4.99717 11.41749 0.543 22.93975 C ? B ? 25 CD1 1
   ATOM 1886 N C ILE B 72 ? -7.37728 -6.48532 11.41120 0.457 24.14449 N ? B ? 25 N 1
   ATOM 1887 CA C ILE B 72 ? -7.69725 -5.37776 12.30706 0.457 23.17936 C ? B ? 25 CA 1
   ATOM 1888 C C ILE B 72 ? -7.19096 -5.63901 13.72419 0.457 20.28971 C ? B ? 25 C 1
   ATOM 1889 O C ILE B 72 ? -6.63680 -4.73391 14.37486 0.457 26.38863 O ? B ? 25 O 1
   ATOM 1890 CB C ILE B 72 ? -9.21171 -5.12688 12.30232 0.457 21.50035 C ? B ? 25 CB 1
   ATOM 1891 CG1 C ILE B 72 ? -9.63087 -4.38883 11.03689 0.457 26.05987 C ? B ? 25 CG1 1
   ATOM 1892 CG2 C ILE B 72 ? -9.60727 -4.30999 13.53563 0.457 27.27579 C ? B ? 25 CG2 1
   ATOM 1893 CD1 C ILE B 72 ? -11.05896 -4.70857 10.54556 0.457 27.55699 C ? B ? 25 CD1 1
   ATOM 1894 N B THR B 73 ? -7.36939 -6.93141 14.73776 0.543 21.56302 N ? B ? 26 N 1
   ATOM 1895 CA B THR B 73 ? -7.09505 -7.27329 16.13144 0.543 24.47614 C ? B ? 26 CA 1
   ATOM 1896 C B THR B 73 ? -5.73526 -7.89526 16.33052 0.543 25.86252 C ? B ? 26 C 1
   ATOM 1897 O B THR B 73 ? -5.29165 -8.01372 17.47340 0.543 31.26363 O ? B ? 26 O 1
   ATOM 1898 CB B THR B 73 ? -8.12330 -8.26071 16.72243 0.543 22.14675 C ? B ? 26 CB 1
   ATOM 1899 OG1 B THR B 73 ? -7.96186 -9.53092 16.08485 0.543 23.35712 O ? B ? 26 OG1 1
   ATOM 1900 CG2 B THR B 73 ? -9.58174 -7.75580 16.57154 0.543 18.22804 C ? B ? 26 CG2 1
   ATOM 1901 N C THR B 73 ? -7.35448 -6.87149 14.23188 0.457 24.06075 N ? B ? 26 N 1
   ATOM 1902 CA C THR B 73 ? -7.11193 -7.12931 15.65451 0.457 19.95868 C ? B ? 26 CA 1
   ATOM 1903 C C THR B 73 ? -5.77924 -7.78121 15.94856 0.457 27.62618 C ? B ? 26 C 1
   ATOM 1904 O C THR B 73 ? -5.32446 -7.71652 17.09503 0.457 27.49009 O ? B ? 26 O 1
   ATOM 1905 CB C THR B 73 ? -8.20190 -8.00553 16.27913 0.457 26.26511 C ? B ? 26 CB 1
   ATOM 1906 OG1 C THR B 73 ? -8.12562 -9.30772 15.70393 0.457 22.91190 O ? B ? 26 OG1 1
   ATOM 1907 CG2 C THR B 73 ? -9.59611 -7.39381 16.04413 0.457 23.20738 C ? B ? 26 CG2 1
   ATOM 1908 N B GLY B 74 ? -5.08253 -8.32150 15.26269 0.543 26.24848 N ? B ? 27 N 1
   ATOM 1909 CA B GLY B 74 ? -3.85534 -9.05958 15.45417 0.543 29.15870 C ? B ? 27 CA 1
   ATOM 1910 C B GLY B 74 ? -4.02718 -10.47042 15.96173 0.543 29.54310 C ? B ? 27 C 1
   ATOM 1911 O B GLY B 74 ? -3.02507 -11.09937 16.29721 0.543 36.78309 O ? B ? 27 O 1
   ATOM 1912 N C GLY B 74 ? -5.15984 -8.41686 14.96031 0.457 21.64634 N ? B ? 27 N 1
   ATOM 1913 CA C GLY B 74 ? -3.92304 -9.14265 15.16127 0.457 31.15539 C ? B ? 27 CA 1
   ATOM 1914 C C GLY B 74 ? -4.08669 -10.60067 15.53950 0.457 31.46428 C ? B ? 27 C 1
   ATOM 1915 O C GLY B 74 ? -3.13930 -11.37243 15.38960 0.457 27.53500 O ? B ? 27 O 1
   ATOM 1916 N . TYR B 75 ? -5.25100 -11.00876 16.02724 1.000 28.19165 N ? B ? 28 N 1
   ATOM 1917 CA . TYR B 75 ? -5.45157 -12.39712 16.44107 1.000 30.72335 C ? B ? 28 CA 1
   ATOM 1918 C . TYR B 75 ? -5.78430 -13.27134 15.24155 1.000 31.26668 C ? B ? 28 C 1
   ATOM 1919 O . TYR B 75 ? -6.55889 -12.87443 14.37918 1.000 26.39358 O ? B ? 28 O 1
   ATOM 1920 CB . TYR B 75 ? -6.64456 -12.50132 17.38958 1.000 26.61225 C ? B ? 28 CB 1
   ATOM 1921 CG . TYR B 75 ? -6.43060 -11.91073 18.73698 1.000 25.89099 C ? B ? 28 CG 1
   ATOM 1922 CD1 . TYR B 75 ? -5.77418 -12.62609 19.72366 1.000 27.11950 C ? B ? 28 CD1 1
   ATOM 1923 CD2 . TYR B 75 ? -6.93651 -10.66104 19.04682 1.000 23.15966 C ? B ? 28 CD2 1
   ATOM 1924 CE1 . TYR B 75 ? -5.62384 -12.12177 21.00003 1.000 27.06284 C ? B ? 28 CE1 1
   ATOM 1925 CE2 . TYR B 75 ? -6.74756 -10.12979 20.33631 1.000 27.79260 C ? B ? 28 CE2 1
   ATOM 1926 CZ . TYR B 75 ? -6.09347 -10.85547 21.30256 1.000 28.01991 C ? B ? 28 CZ 1
   ATOM 1927 OH . TYR B 75 ? -5.90578 -10.36069 22.59326 1.000 32.05846 O ? B ? 28 OH 1
   ATOM 1928 N A ALA B 76 ? -5.16788 -14.45247 15.18398 0.452 29.63345 N ? B ? 29 N 1
   ATOM 1929 CA A ALA B 76 ? -5.47058 -15.42684 14.16055 0.452 29.92596 C ? B ? 29 CA 1
   ATOM 1930 C A ALA B 76 ? -6.75393 -16.14615 14.53875 0.452 23.40563 C ? B ? 29 C 1
   ATOM 1931 O A ALA B 76 ? -7.10982 -16.20661 15.71559 0.452 22.81061 O ? B ? 29 O 1
   ATOM 1932 CB A ALA B 76 ? -4.33620 -16.44515 14.09102 0.452 32.55068 C ? B ? 29 CB 1
   ATOM 1933 N B ALA B 76 ? -5.24665 -14.52369 15.22488 0.548 29.30577 N ? B ? 29 N 1
   ATOM 1934 CA B ALA B 76 ? -5.61550 -15.52349 14.23264 0.548 29.99497 C ? B ? 29 CA 1
   ATOM 1935 C B ALA B 76 ? -6.81609 -16.32121 14.73018 0.548 23.57485 C ? B ? 29 C 1
   ATOM 1936 O B ALA B 76 ? -7.07115 -16.38513 15.93306 0.548 24.38647 O ? B ? 29 O 1
   ATOM 1937 CB B ALA B 76 ? -4.43959 -16.47575 14.01278 0.548 32.75501 C ? B ? 29 CB 1
   ATOM 1938 N A PRO B 77 ? -7.46824 -16.68363 13.54961 0.452 24.79286 N ? B ? 30 N 1
   ATOM 1939 CA A PRO B 77 ? -8.66734 -17.49138 13.84925 0.452 19.72720 C ? B ? 30 CA 1
   ATOM 1940 C A PRO B 77 ? -8.49922 -18.50706 14.96804 0.452 21.78840 C ? B ? 30 C 1
   ATOM 1941 O A PRO B 77 ? -9.25185 -18.45054 15.94538 0.452 22.37651 O ? B ? 30 O 1
   ATOM 1942 CB A PRO B 77 ? -9.02122 -18.11407 12.50151 0.452 26.11003 C ? B ? 30 CB 1
   ATOM 1943 CG A PRO B 77 ? -8.42245 -17.15988 11.48707 0.452 26.18365 C ? B ? 30 CG 1
   ATOM 1944 CD A PRO B 77 ? -7.20051 -16.56675 12.11103 0.452 21.41932 C ? B ? 30 CD 1
   ATOM 1945 N B PRO B 77 ? -7.57739 -16.93251 13.81513 0.548 22.32661 N ? B ? 30 N 1
   ATOM 1946 CA B PRO B 77 ? -8.72254 -17.75832 14.22119 0.548 21.33979 C ? B ? 30 CA 1
   ATOM 1947 C B PRO B 77 ? -8.42363 -18.72648 15.33952 0.548 30.71821 C ? B ? 30 C 1
   ATOM 1948 O B PRO B 77 ? -9.26229 -18.87586 16.24220 0.548 22.24712 O ? B ? 30 O 1
   ATOM 1949 CB B PRO B 77 ? -9.16294 -18.43629 12.91550 0.548 23.64457 C ? B ? 30 CB 1
   ATOM 1950 CG B PRO B 77 ? -8.71269 -17.46656 11.85787 0.548 22.98286 C ? B ? 30 CG 1
   ATOM 1951 CD B PRO B 77 ? -7.41343 -16.90559 12.35160 0.548 22.99338 C ? B ? 30 CD 1
   ATOM 1952 N A ASN B 78 ? -7.51912 -19.42666 14.88544 0.452 25.26097 N ? B ? 31 N 1
   ATOM 1953 CA A ASN B 78 ? -7.46796 -20.47940 15.90538 0.452 16.40863 C ? B ? 31 CA 1
   ATOM 1954 C A ASN B 78 ? -7.15907 -19.96973 17.30639 0.452 22.50182 C ? B ? 31 C 1
   ATOM 1955 O A ASN B 78 ? -7.33110 -20.73532 18.25618 0.452 24.27890 O ? B ? 31 O 1
   ATOM 1956 CB A ASN B 78 ? -6.49733 -21.60906 15.53455 0.452 26.27311 C ? B ? 31 CB 1
   ATOM 1957 CG A ASN B 78 ? -7.15375 -22.67960 14.67034 0.452 32.96103 C ? B ? 31 CG 1
   ATOM 1958 OD1 A ASN B 78 ? -8.37416 -22.73419 14.54149 0.452 37.36476 O ? B ? 31 OD1 1
   ATOM 1959 ND2 A ASN B 78 ? -6.34398 -23.54695 14.08595 0.452 38.25638 N ? B ? 31 ND2 1
   ATOM 1960 N B ASN B 78 ? -7.24792 -19.38257 15.33806 0.548 25.90639 N ? B ? 31 N 1
   ATOM 1961 CA B ASN B 78 ? -7.02995 -20.37126 16.38563 0.548 26.45294 C ? B ? 31 CA 1
   ATOM 1962 C B ASN B 78 ? -6.82690 -19.72479 17.73038 0.548 20.95939 C ? B ? 31 C 1
   ATOM 1963 O B ASN B 78 ? -7.02856 -20.36674 18.75588 0.548 29.78917 O ? B ? 31 O 1
   ATOM 1964 CB B ASN B 78 ? -5.86004 -21.30169 16.07477 0.548 20.85152 C ? B ? 31 CB 1
   ATOM 1965 CG B ASN B 78 ? -6.05471 -21.99854 14.80320 0.548 30.84338 C ? B ? 31 CG 1
   ATOM 1966 OD1 B ASN B 78 ? -7.17047 -22.02542 14.29234 0.548 27.19614 O ? B ? 31 OD1 1
   ATOM 1967 ND2 B ASN B 78 ? -4.98838 -22.59653 14.26352 0.548 29.36060 N ? B ? 31 ND2 1
   ATOM 1968 N A GLU B 79 ? -6.75337 -18.70910 17.47624 0.452 21.71620 N ? B ? 32 N 1
   ATOM 1969 CA A GLU B 79 ? -6.48671 -18.23642 18.83425 0.452 25.20303 C ? B ? 32 CA 1
   ATOM 1970 C A GLU B 79 ? -7.75028 -17.75313 19.53815 0.452 31.50356 C ? B ? 32 C 1
   ATOM 1971 O A GLU B 79 ? -7.78250 -17.69744 20.76699 0.452 27.86384 O ? B ? 32 O 1
   ATOM 1972 CB A GLU B 79 ? -5.46861 -17.09521 18.78817 0.452 34.11558 C ? B ? 32 CB 1
   ATOM 1973 CG A GLU B 79 ? -4.21714 -17.41047 17.94526 0.452 29.87162 C ? B ? 32 CG 1
   ATOM 1974 CD A GLU B 79 ? -3.26231 -16.24074 17.85510 0.452 38.74145 C ? B ? 32 CD 1
   ATOM 1975 OE1 A GLU B 79 ? -3.56997 -15.17073 18.42441 0.452 46.65081 O ? B ? 32 OE1 1
   ATOM 1976 OE2 A GLU B 79 ? -2.20031 -16.38766 17.21137 0.452 42.33274 O ? B ? 32 OE2 1
   ATOM 1977 N B GLU B 79 ? -6.48556 -18.44426 17.73804 0.548 24.16099 N ? B ? 32 N 1
   ATOM 1978 CA B GLU B 79 ? -6.34698 -17.75211 18.99960 0.548 28.03899 C ? B ? 32 CA 1
   ATOM 1979 C B GLU B 79 ? -7.68384 -17.28535 19.53409 0.548 20.90687 C ? B ? 32 C 1
   ATOM 1980 O B GLU B 79 ? -7.71949 -16.82426 20.68045 0.548 25.32340 O ? B ? 32 O 1
   ATOM 1981 CB B GLU B 79 ? -5.40613 -16.56247 18.83501 0.548 29.21841 C ? B ? 32 CB 1
   ATOM 1982 CG B GLU B 79 ? -3.98212 -17.02307 18.53708 0.548 28.19592 C ? B ? 32 CG 1
   ATOM 1983 CD B GLU B 79 ? -3.09875 -15.89829 18.17355 0.548 43.57814 C ? B ? 32 CD 1
   ATOM 1984 OE1 B GLU B 79 ? -3.50150 -15.05393 17.32823 0.548 26.89797 O ? B ? 32 OE1 1
   ATOM 1985 OE2 B GLU B 79 ? -1.99813 -15.85476 18.75557 0.548 40.33737 O ? B ? 32 OE2 1
   ATOM 1986 N . VAL B 80 ? -8.77398 -17.41509 18.76551 1.000 25.91668 N ? B ? 33 N 1
   ATOM 1987 CA . VAL B 80 ? -10.04448 -16.86429 19.25677 1.000 21.09473 C ? B ? 33 CA 1
   ATOM 1988 C . VAL B 80 ? -11.22069 -17.84608 19.21489 1.000 23.27778 C ? B ? 33 C 1
   ATOM 1989 O . VAL B 80 ? -12.20387 -17.66926 19.98898 1.000 20.86425 O ? B ? 33 O 1
   ATOM 1990 CB . VAL B 80 ? -10.41619 -15.54989 18.52844 1.000 22.59360 C ? B ? 33 CB 1
   ATOM 1991 CG1 . VAL B 80 ? -9.24134 -14.61255 18.50460 1.000 23.23049 C ? B ? 33 CG1 1
   ATOM 1992 CG2 . VAL B 80 ? -10.83549 -15.83971 17.07881 1.000 20.75331 C ? B ? 33 CG2 1
   ATOM 1993 N A LEU B 81 ? -11.18021 -18.87347 18.36094 0.206 18.87521 N ? B ? 34 N 1
   ATOM 1994 CA A LEU B 81 ? -12.27147 -19.83449 18.33336 0.206 18.21954 C ? B ? 34 CA 1
   ATOM 1995 C A LEU B 81 ? -12.50287 -20.41150 19.72213 0.206 22.19709 C ? B ? 34 C 1
   ATOM 1996 O A LEU B 81 ? -11.54949 -20.67227 20.46518 0.206 19.35406 O ? B ? 34 O 1
   ATOM 1997 CB A LEU B 81 ? -11.94808 -20.96939 17.35318 0.206 22.55633 C ? B ? 34 CB 1
   ATOM 1998 CG A LEU B 81 ? -11.69362 -20.57277 15.90203 0.206 30.16317 C ? B ? 34 CG 1
   ATOM 1999 CD1 A LEU B 81 ? -11.37355 -21.84236 15.09993 0.206 18.50002 C ? B ? 34 CD1 1
   ATOM 2000 CD2 A LEU B 81 ? -12.88116 -19.82915 15.30479 0.206 20.12645 C ? B ? 34 CD2 1
   ATOM 2001 N B LEU B 81 ? -11.23314 -18.89386 18.35187 0.794 18.18615 N ? B ? 34 N 1
   ATOM 2002 CA B LEU B 81 ? -12.38047 -19.78172 18.30119 0.794 18.58995 C ? B ? 34 CA 1
   ATOM 2003 C B LEU B 81 ? -12.65323 -20.41916 19.66664 0.794 20.19906 C ? B ? 34 C 1
   ATOM 2004 O B LEU B 81 ? -11.71875 -20.83775 20.37718 0.794 22.64905 O ? B ? 34 O 1
   ATOM 2005 CB B LEU B 81 ? -12.15001 -20.85278 17.17680 0.794 22.47742 C ? B ? 34 CB 1
   ATOM 2006 CG B LEU B 81 ? -12.02964 -20.27863 15.74621 0.794 20.14663 C ? B ? 34 CG 1
   ATOM 2007 CD1 B LEU B 81 ? -11.44938 -21.42120 14.81918 0.794 30.69729 C ? B ? 34 CD1 1
   ATOM 2008 CD2 B LEU B 81 ? -13.40643 -19.93716 15.33601 0.794 25.94048 C ? B ? 34 CD2 1
   ATOM 2009 N A GLY B 82 ? -13.77732 -20.59061 20.08045 0.206 19.02079 N ? B ? 35 N 1
   ATOM 2010 CA A GLY B 82 ? -14.15793 -21.14685 21.36058 0.206 20.07042 C ? B ? 35 CA 1
   ATOM 2011 C A GLY B 82 ? -14.01204 -20.20022 22.52887 0.206 19.44212 C ? B ? 35 C 1
   ATOM 2012 O A GLY B 82 ? -14.07481 -20.64922 23.67508 0.206 27.18660 O ? B ? 35 O 1
   ATOM 2013 N B GLY B 82 ? -13.93949 -20.52489 20.05834 0.794 17.86220 N ? B ? 35 N 1
   ATOM 2014 CA B GLY B 82 ? -14.33599 -21.10837 21.31465 0.794 19.44165 C ? B ? 35 CA 1
   ATOM 2015 C B GLY B 82 ? -14.30345 -20.13024 22.47503 0.794 19.54617 C ? B ? 35 C 1
   ATOM 2016 O B GLY B 82 ? -14.75921 -20.52143 23.55667 0.794 20.22857 O ? B ? 35 O 1
   ATOM 2017 N . ARG B 83 ? -13.82258 -18.91928 22.28483 1.000 19.52270 N ? B ? 36 N 1
   ATOM 2018 CA . ARG B 83 ? -13.75447 -17.95042 23.37289 1.000 20.61518 C ? B ? 36 CA 1
   ATOM 2019 C . ARG B 83 ? -14.84001 -16.90959 23.15668 1.000 19.01333 C ? B ? 36 C 1
   ATOM 2020 O . ARG B 83 ? -15.18802 -16.57568 22.03551 1.000 17.52362 O ? B ? 36 O 1
   ATOM 2021 CB . ARG B 83 ? -12.46134 -17.18445 23.31477 1.000 20.64986 C ? B ? 36 CB 1
   ATOM 2022 CG . ARG B 83 ? -11.22954 -18.13507 23.45416 1.000 24.89472 C ? B ? 36 CG 1
   ATOM 2023 CD . ARG B 83 ? -9.95475 -17.35629 23.17124 1.000 27.58321 C ? B ? 36 CD 1
   ATOM 2024 NE . ARG B 83 ? -9.57959 -16.44966 24.27020 1.000 27.50180 N ? B ? 36 NE 1
   ATOM 2025 CZ . ARG B 83 ? -8.60879 -15.55060 24.19290 1.000 25.60904 C ? B ? 36 CZ 1
   ATOM 2026 NH1 . ARG B 83 ? -7.90703 -15.36816 23.08443 1.000 29.55350 N ? B ? 36 NH1 1
   ATOM 2027 NH2 . ARG B 83 ? -8.35625 -14.78874 25.26237 1.000 27.09422 N ? B ? 36 NH2 1
   ATOM 2028 N . ASN B 84 ? -15.37133 -16.37668 24.26201 1.000 17.80866 N ? B ? 37 N 1
   ATOM 2029 CA . ASN B 84 ? -16.20002 -15.17169 24.21434 1.000 16.14609 C ? B ? 37 CA 1
   ATOM 2030 C . ASN B 84 ? -15.36196 -13.99722 23.77761 1.000 17.26830 C ? B ? 37 C 1
   ATOM 2031 O . ASN B 84 ? -14.22864 -13.83831 24.23577 1.000 18.48475 O ? B ? 37 O 1
   ATOM 2032 CB . ASN B 84 ? -16.86513 -14.93172 25.60264 1.000 17.92342 C ? B ? 37 CB 1
   ATOM 2033 CG . ASN B 84 ? -17.80546 -13.72669 25.58580 1.000 14.32079 C ? B ? 37 CG 1
   ATOM 2034 OD1 . ASN B 84 ? -17.36047 -12.62103 25.55946 1.000 16.63300 O ? B ? 37 OD1 1
   ATOM 2035 ND2 . ASN B 84 ? -19.11207 -14.03874 25.60739 1.000 16.95612 N ? B ? 37 ND2 1
   ATOM 2036 N . ALA B 85 ? -15.90755 -13.08720 22.95353 1.000 15.48953 N ? B ? 38 N 1
   ATOM 2037 CA . ALA B 85 ? -15.15349 -11.97909 22.42602 1.000 15.91542 C ? B ? 38 CA 1
   ATOM 2038 C . ALA B 85 ? -14.70246 -10.93572 23.47456 1.000 18.86284 C ? B ? 38 C 1
   ATOM 2039 O . ALA B 85 ? -13.98954 -9.99519 23.08890 1.000 17.74481 O ? B ? 38 O 1
   ATOM 2040 CB . ALA B 85 ? -15.99373 -11.26594 21.37036 1.000 17.38609 C ? B ? 38 CB 1
   ATOM 2041 N . ARG B 86 ? -15.11054 -11.05199 24.74803 1.000 17.08240 N ? B ? 39 N 1
   ATOM 2042 CA . ARG B 86 ? -14.73803 -10.04963 25.76504 1.000 16.32966 C ? B ? 39 CA 1
   ATOM 2043 C . ARG B 86 ? -13.24530 -10.00218 25.98373 1.000 18.16813 C ? B ? 39 C 1
   ATOM 2044 O . ARG B 86 ? -12.77503 -8.98600 26.54587 1.000 20.95162 O ? B ? 39 O 1
   ATOM 2045 CB . ARG B 86 ? -15.47921 -10.39571 27.06492 1.000 18.35048 C ? B ? 39 CB 1
   ATOM 2046 CG . ARG B 86 ? -15.05623 -11.63070 27.74625 1.000 19.11191 C ? B ? 39 CG 1
   ATOM 2047 CD . ARG B 86 ? -15.68703 -11.83978 29.18348 1.000 21.24374 C ? B ? 39 CD 1
   ATOM 2048 NE . ARG B 86 ? -17.14780 -11.95521 29.13906 1.000 17.49667 N ? B ? 39 NE 1
   ATOM 2049 CZ . ARG B 86 ? -17.80906 -13.08758 28.95322 1.000 16.29262 C ? B ? 39 CZ 1
   ATOM 2050 NH1 . ARG B 86 ? -17.17867 -14.24831 28.75133 1.000 19.07873 N ? B ? 39 NH1 1
   ATOM 2051 NH2 . ARG B 86 ? -19.12825 -13.05361 28.93434 1.000 17.85201 N ? B ? 39 NH2 1
   ATOM 2052 N . PHE B 87 ? -12.48846 -10.98061 25.48057 1.000 19.59059 N ? B ? 40 N 1
   ATOM 2053 CA . PHE B 87 ? -11.02396 -10.81857 25.58634 1.000 24.08854 C ? B ? 40 CA 1
   ATOM 2054 C . PHE B 87 ? -10.49045 -9.62610 24.81234 1.000 22.93591 C ? B ? 40 C 1
   ATOM 2055 O . PHE B 87 ? -9.34215 -9.21986 25.05220 1.000 24.62664 O ? B ? 40 O 1
   ATOM 2056 CB . PHE B 87 ? -10.24893 -12.10314 25.12996 1.000 21.29565 C ? B ? 40 CB 1
   ATOM 2057 CG . PHE B 87 ? -10.38656 -12.38644 23.62058 1.000 21.69570 C ? B ? 40 CG 1
   ATOM 2058 CD1 . PHE B 87 ? -9.58191 -11.74865 22.68647 1.000 25.14460 C ? B ? 40 CD1 1
   ATOM 2059 CD2 . PHE B 87 ? -11.38223 -13.26978 23.15792 1.000 20.91881 C ? B ? 40 CD2 1
   ATOM 2060 CE1 . PHE B 87 ? -9.78708 -11.93057 21.29904 1.000 22.32164 C ? B ? 40 CE1 1
   ATOM 2061 CE2 . PHE B 87 ? -11.55836 -13.45494 21.78086 1.000 21.63417 C ? B ? 40 CE2 1
   ATOM 2062 CZ . PHE B 87 ? -10.77906 -12.75191 20.88259 1.000 21.12804 C ? B ? 40 CZ 1
   ATOM 2063 N B LEU B 88 ? -11.27928 -8.99045 23.93710 0.502 18.45283 N ? B ? 41 N 1
   ATOM 2064 CA B LEU B 88 ? -10.81868 -7.85441 23.15956 0.502 19.35426 C ? B ? 41 CA 1
   ATOM 2065 C B LEU B 88 ? -10.78062 -6.54632 23.97352 0.502 15.27163 C ? B ? 41 C 1
   ATOM 2066 O B LEU B 88 ? -10.12990 -5.59704 23.55548 0.502 21.41431 O ? B ? 41 O 1
   ATOM 2067 CB B LEU B 88 ? -11.75440 -7.70464 21.94477 0.502 20.71895 C ? B ? 41 CB 1
   ATOM 2068 CG B LEU B 88 ? -11.58882 -8.85398 20.92770 0.502 17.84121 C ? B ? 41 CG 1
   ATOM 2069 CD1 B LEU B 88 ? -12.81345 -8.97956 20.02801 0.502 19.96699 C ? B ? 41 CD1 1
   ATOM 2070 CD2 B LEU B 88 ? -10.37744 -8.46875 20.05496 0.502 21.78014 C ? B ? 41 CD2 1
   ATOM 2071 N D LEU B 88 ? -11.24993 -9.06812 23.86119 0.498 20.02295 N ? B ? 41 N 1
   ATOM 2072 CA D LEU B 88 ? -10.82031 -7.84339 23.22021 0.498 19.61337 C ? B ? 41 CA 1
   ATOM 2073 C D LEU B 88 ? -10.88494 -6.65394 24.18388 0.498 22.47385 C ? B ? 41 C 1
   ATOM 2074 O D LEU B 88 ? -10.42569 -5.57202 23.82439 0.498 20.18421 O ? B ? 41 O 1
   ATOM 2075 CB D LEU B 88 ? -11.69952 -7.55958 21.98232 0.498 20.71628 C ? B ? 41 CB 1
   ATOM 2076 CG D LEU B 88 ? -11.57502 -8.62821 20.88432 0.498 20.64801 C ? B ? 41 CG 1
   ATOM 2077 CD1 D LEU B 88 ? -12.60898 -8.36350 19.82438 0.498 16.22844 C ? B ? 41 CD1 1
   ATOM 2078 CD2 D LEU B 88 ? -10.13686 -8.59726 20.30398 0.498 22.72258 C ? B ? 41 CD2 1
   ATOM 2079 N B GLN B 89 ? -11.49755 -6.46690 25.09691 0.502 20.86070 N ? B ? 42 N 1
   ATOM 2080 CA B GLN B 89 ? -11.51120 -5.29221 25.96671 0.502 19.21847 C ? B ? 42 CA 1
   ATOM 2081 C B GLN B 89 ? -10.22531 -5.25024 26.79705 0.502 22.68597 C ? B ? 42 C 1
   ATOM 2082 O B GLN B 89 ? -9.37954 -6.16289 26.74659 0.502 23.52777 O ? B ? 42 O 1
   ATOM 2083 CB B GLN B 89 ? -12.77508 -5.31447 26.83065 0.502 16.51785 C ? B ? 42 CB 1
   ATOM 2084 CG B GLN B 89 ? -14.05910 -5.30216 25.98983 0.502 18.68819 C ? B ? 42 CG 1
   ATOM 2085 CD B GLN B 89 ? -15.24168 -5.98010 26.61582 0.502 21.01171 C ? B ? 42 CD 1
   ATOM 2086 OE1 B GLN B 89 ? -15.26891 -6.26493 27.82107 0.502 20.66750 O ? B ? 42 OE1 1
   ATOM 2087 NE2 B GLN B 89 ? -16.24266 -6.26495 25.78866 0.502 16.16875 N ? B ? 42 NE2 1
   ATOM 2088 N D GLN B 89 ? -11.44509 -6.83509 25.39056 0.498 17.93563 N ? B ? 42 N 1
   ATOM 2089 CA D GLN B 89 ? -11.61119 -5.71790 26.32959 0.498 17.52227 C ? B ? 42 CA 1
   ATOM 2090 C D GLN B 89 ? -10.38627 -5.55501 27.21590 0.498 21.67065 C ? B ? 42 C 1
   ATOM 2091 O D GLN B 89 ? -9.59913 -6.49124 27.38587 0.498 19.39943 O ? B ? 42 O 1
   ATOM 2092 CB D GLN B 89 ? -12.88088 -5.89988 27.16776 0.498 16.40569 C ? B ? 42 CB 1
   ATOM 2093 CG D GLN B 89 ? -14.10746 -5.82986 26.26430 0.498 14.21645 C ? B ? 42 CG 1
   ATOM 2094 CD D GLN B 89 ? -15.33015 -6.41073 26.91060 0.498 16.16464 C ? B ? 42 CD 1
   ATOM 2095 OE1 D GLN B 89 ? -15.39737 -6.54774 28.11943 0.498 17.19844 O ? B ? 42 OE1 1
   ATOM 2096 NE2 D GLN B 89 ? -16.32487 -6.72623 26.11829 0.498 13.86729 N ? B ? 42 NE2 1
   ATOM 2097 N B GLY B 90 ? -10.07753 -4.17850 27.57384 0.502 22.66564 N ? B ? 43 N 1
   ATOM 2098 CA B GLY B 90 ? -8.98439 -4.13853 28.52883 0.502 27.14564 C ? B ? 43 CA 1
   ATOM 2099 C B GLY B 90 ? -9.23213 -3.16274 29.65831 0.502 29.24522 C ? B ? 43 C 1
   ATOM 2100 O B GLY B 90 ? -10.34070 -2.67730 29.88331 0.502 20.58569 O ? B ? 43 O 1
   ATOM 2101 N D GLY B 90 ? -10.23640 -4.34574 27.76463 0.498 24.36269 N ? B ? 43 N 1
   ATOM 2102 CA D GLY B 90 ? -9.06228 -4.02844 28.55811 0.498 28.80534 C ? B ? 43 CA 1
   ATOM 2103 C D GLY B 90 ? -9.27046 -2.79823 29.41753 0.498 20.42907 C ? B ? 43 C 1
   ATOM 2104 O D GLY B 90 ? -10.39779 -2.36845 29.67069 0.498 24.70574 O ? B ? 43 O 1
   ATOM 2105 N B PRO B 91 ? -8.16835 -2.85089 30.39001 0.502 27.04952 N ? B ? 44 N 1
   ATOM 2106 CA B PRO B 91 ? -8.31908 -2.03330 31.59758 0.502 19.40799 C ? B ? 44 CA 1
   ATOM 2107 C B PRO B 91 ? -9.04623 -0.71803 31.43680 0.502 23.35138 C ? B ? 44 C 1
   ATOM 2108 O B PRO B 91 ? -9.71247 -0.29423 32.38925 0.502 27.31783 O ? B ? 44 O 1
   ATOM 2109 CB B PRO B 91 ? -6.87371 -1.86837 32.10216 0.502 28.37009 C ? B ? 44 CB 1
   ATOM 2110 CG B PRO B 91 ? -5.98792 -2.39037 30.98433 0.502 35.52093 C ? B ? 44 CG 1
   ATOM 2111 CD B PRO B 91 ? -6.80899 -3.39188 30.22782 0.502 21.59281 C ? B ? 44 CD 1
   ATOM 2112 N D PRO B 91 ? -8.16439 -2.22762 29.91762 0.498 23.20881 N ? B ? 44 N 1
   ATOM 2113 CA D PRO B 91 ? -8.27338 -1.35916 31.11109 0.498 23.30780 C ? B ? 44 CA 1
   ATOM 2114 C D PRO B 91 ? -9.11877 -0.10542 30.92643 0.498 25.73660 C ? B ? 44 C 1
   ATOM 2115 O D PRO B 91 ? -9.84499 0.27088 31.85149 0.498 34.20965 O ? B ? 44 O 1
   ATOM 2116 CB D PRO B 91 ? -6.80562 -1.03528 31.44433 0.498 26.85181 C ? B ? 44 CB 1
   ATOM 2117 CG D PRO B 91 ? -6.02377 -2.14725 30.81044 0.498 36.75238 C ? B ? 44 CG 1
   ATOM 2118 CD D PRO B 91 ? -6.76893 -2.47681 29.53376 0.498 22.33747 C ? B ? 44 CD 1
   ATOM 2119 N B GLN B 92 ? -8.97335 -0.06379 30.27473 0.502 25.70417 N ? B ? 45 N 1
   ATOM 2120 CA B GLN B 92 ? -9.69817 1.18621 30.04566 0.502 25.94802 C ? B ? 45 CA 1
   ATOM 2121 C B GLN B 92 ? -11.05257 1.02264 29.36705 0.502 22.83629 C ? B ? 45 C 1
   ATOM 2122 O B GLN B 92 ? -11.69715 2.03305 29.06077 0.502 21.79592 O ? B ? 45 O 1
   ATOM 2123 CB B GLN B 92 ? -8.83374 2.20703 29.28912 0.502 27.40476 C ? B ? 45 CB 1
   ATOM 2124 CG B GLN B 92 ? -7.97973 3.08581 30.23025 0.502 27.67028 C ? B ? 45 CG 1
   ATOM 2125 CD B GLN B 92 ? -7.06036 2.28196 31.09524 0.502 37.93917 C ? B ? 45 CD 1
   ATOM 2126 OE1 B GLN B 92 ? -6.19047 1.56005 30.59369 0.502 45.43667 O ? B ? 45 OE1 1
   ATOM 2127 NE2 B GLN B 92 ? -7.24383 2.38406 32.41547 0.502 31.76342 N ? B ? 45 NE2 1
   ATOM 2128 N D GLN B 92 ? -9.05957 0.54656 29.76946 0.498 20.66065 N ? B ? 45 N 1
   ATOM 2129 CA D GLN B 92 ? -9.80975 1.78620 29.59675 0.498 28.53255 C ? B ? 45 CA 1
   ATOM 2130 C D GLN B 92 ? -11.15566 1.58175 28.91806 0.498 20.32284 C ? B ? 45 C 1
   ATOM 2131 O D GLN B 92 ? -11.85666 2.55770 28.67596 0.498 23.19711 O ? B ? 45 O 1
   ATOM 2132 CB D GLN B 92 ? -8.96816 2.84865 28.88301 0.498 20.17852 C ? B ? 45 CB 1
   ATOM 2133 CG D GLN B 92 ? -7.83186 3.40124 29.78263 0.498 34.58091 C ? B ? 45 CG 1
   ATOM 2134 CD D GLN B 92 ? -8.35697 3.91150 31.13304 0.498 29.81857 C ? B ? 45 CD 1
   ATOM 2135 OE1 D GLN B 92 ? -9.05694 4.92075 31.19839 0.498 46.17343 O ? B ? 45 OE1 1
   ATOM 2136 NE2 D GLN B 92 ? -8.01588 3.21585 32.20490 0.498 38.51681 N ? B ? 45 NE2 1
   ATOM 2137 N B THR B 93 ? -11.51016 -0.21026 29.14679 0.502 19.45461 N ? B ? 46 N 1
   ATOM 2138 CA B THR B 93 ? -12.81630 -0.39892 28.53778 0.502 21.59132 C ? B ? 46 CA 1
   ATOM 2139 C B THR B 93 ? -13.90357 0.14466 29.44879 0.502 19.61748 C ? B ? 46 C 1
   ATOM 2140 O B THR B 93 ? -13.90526 -0.08717 30.66095 0.502 22.78993 O ? B ? 46 O 1
   ATOM 2141 CB B THR B 93 ? -13.03775 -1.88210 28.33979 0.502 18.24172 C ? B ? 46 CB 1
   ATOM 2142 OG1 B THR B 93 ? -12.07659 -2.36991 27.41134 0.502 19.45917 O ? B ? 46 OG1 1
   ATOM 2143 CG2 B THR B 93 ? -14.46946 -2.19179 27.76508 0.502 16.20113 C ? B ? 46 CG2 1
   ATOM 2144 N D THR B 93 ? -11.53980 0.33636 28.62466 0.498 24.40562 N ? B ? 46 N 1
   ATOM 2145 CA D THR B 93 ? -12.89352 0.05450 28.14345 0.498 20.74931 C ? B ? 46 CA 1
   ATOM 2146 C D THR B 93 ? -13.95615 0.50576 29.16146 0.498 19.92043 C ? B ? 46 C 1
   ATOM 2147 O D THR B 93 ? -13.80738 0.31765 30.37063 0.498 21.35388 O ? B ? 46 O 1
   ATOM 2148 CB D THR B 93 ? -13.03204 -1.44339 27.88395 0.498 19.05562 C ? B ? 46 CB 1
   ATOM 2149 OG1 D THR B 93 ? -12.02583 -1.88982 26.96409 0.498 16.87513 O ? B ? 46 OG1 1
   ATOM 2150 CG2 D THR B 93 ? -14.43874 -1.72968 27.26619 0.498 18.85222 C ? B ? 46 CG2 1
   ATOM 2151 N B ASP B 94 ? -14.84319 0.86419 28.85938 0.502 20.45253 N ? B ? 47 N 1
   ATOM 2152 CA B ASP B 94 ? -15.90982 1.48003 29.62907 0.502 22.64969 C ? B ? 47 CA 1
   ATOM 2153 C B ASP B 94 ? -16.94044 0.46831 30.07970 0.502 21.95034 C ? B ? 47 C 1
   ATOM 2154 O B ASP B 94 ? -17.49444 -0.30046 29.27367 0.502 19.31576 O ? B ? 47 O 1
   ATOM 2155 CB B ASP B 94 ? -16.61340 2.52711 28.79331 0.502 19.59015 C ? B ? 47 CB 1
   ATOM 2156 CG B ASP B 94 ? -17.71326 3.21950 29.53989 0.502 26.65212 C ? B ? 47 CG 1
   ATOM 2157 OD1 B ASP B 94 ? -17.34484 4.04668 30.41811 0.502 21.69484 O ? B ? 47 OD1 1
   ATOM 2158 OD2 B ASP B 94 ? -18.92644 2.99202 29.26703 0.502 17.65230 O ? B ? 47 OD2 1
   ATOM 2159 N D ASP B 94 ? -15.02891 1.13610 28.68295 0.498 20.44990 N ? B ? 47 N 1
   ATOM 2160 CA D ASP B 94 ? -16.09778 1.67422 29.55082 0.498 21.33245 C ? B ? 47 CA 1
   ATOM 2161 C D ASP B 94 ? -17.04939 0.55361 30.03738 0.498 19.49218 C ? B ? 47 C 1
   ATOM 2162 O D ASP B 94 ? -17.78641 -0.02622 29.22224 0.498 17.64631 O ? B ? 47 O 1
   ATOM 2163 CB D ASP B 94 ? -16.80151 2.73351 28.70031 0.498 23.59872 C ? B ? 47 CB 1
   ATOM 2164 CG D ASP B 94 ? -17.90010 3.46972 29.40797 0.498 31.07306 C ? B ? 47 CG 1
   ATOM 2165 OD1 D ASP B 94 ? -18.48836 2.93658 30.36403 0.498 24.36327 O ? B ? 47 OD1 1
   ATOM 2166 OD2 D ASP B 94 ? -18.17314 4.63557 29.01329 0.498 35.67907 O ? B ? 47 OD2 1
   ATOM 2167 N B ALA B 95 ? -17.24399 0.49274 31.36187 0.502 22.00965 N ? B ? 48 N 1
   ATOM 2168 CA B ALA B 95 ? -18.07777 -0.52938 31.94790 0.502 19.49244 C ? B ? 48 CA 1
   ATOM 2169 C B ALA B 95 ? -19.52142 -0.37751 31.51367 0.502 16.41765 C ? B ? 48 C 1
   ATOM 2170 O B ALA B 95 ? -20.24278 -1.37808 31.41764 0.502 17.09890 O ? B ? 48 O 1
   ATOM 2171 CB B ALA B 95 ? -17.97692 -0.44468 33.46967 0.502 25.97097 C ? B ? 48 CB 1
   ATOM 2172 N D ALA B 95 ? -17.02288 0.20305 31.35264 0.498 17.16158 N ? B ? 48 N 1
   ATOM 2173 CA D ALA B 95 ? -17.83221 -0.87571 31.94150 0.498 19.26669 C ? B ? 48 CA 1
   ATOM 2174 C D ALA B 95 ? -19.30626 -0.71437 31.62295 0.498 21.50082 C ? B ? 48 C 1
   ATOM 2175 O D ALA B 95 ? -20.01160 -1.70489 31.43077 0.498 18.15879 O ? B ? 48 O 1
   ATOM 2176 CB D ALA B 95 ? -17.61464 -1.00873 33.48123 0.498 16.09236 C ? B ? 48 CB 1
   ATOM 2177 N B ALA B 96 ? -19.99479 0.86737 31.32499 0.502 16.23201 N ? B ? 49 N 1
   ATOM 2178 CA B ALA B 96 ? -21.40910 0.98337 30.99536 0.502 17.29409 C ? B ? 49 CA 1
   ATOM 2179 C B ALA B 96 ? -21.67881 0.50308 29.58393 0.502 12.18001 C ? B ? 49 C 1
   ATOM 2180 O B ALA B 96 ? -22.77584 0.00380 29.31803 0.502 15.64545 O ? B ? 49 O 1
   ATOM 2181 CB B ALA B 96 ? -21.91412 2.42572 31.19981 0.502 20.27795 C ? B ? 49 CB 1
   ATOM 2182 N D ALA B 96 ? -19.81086 0.52921 31.62144 0.498 16.80572 N ? B ? 49 N 1
   ATOM 2183 CA D ALA B 96 ? -21.21633 0.71669 31.29614 0.498 14.50456 C ? B ? 49 CA 1
   ATOM 2184 C D ALA B 96 ? -21.49642 0.29899 29.83626 0.498 16.70032 C ? B ? 49 C 1
   ATOM 2185 O D ALA B 96 ? -22.57957 -0.22975 29.55154 0.498 15.90385 O ? B ? 49 O 1
   ATOM 2186 CB D ALA B 96 ? -21.63233 2.16805 31.60542 0.498 16.29836 C ? B ? 49 CB 1
   ATOM 2187 N B THR B 97 ? -20.73582 0.76365 28.68843 0.502 18.95742 N ? B ? 50 N 1
   ATOM 2188 CA B THR B 97 ? -20.89261 0.24832 27.32487 0.502 11.07853 C ? B ? 50 CA 1
   ATOM 2189 C B THR B 97 ? -20.98699 -1.27538 27.34650 0.502 15.51993 C ? B ? 50 C 1
   ATOM 2190 O B THR B 97 ? -21.87877 -1.84757 26.70634 0.502 16.28506 O ? B ? 50 O 1
   ATOM 2191 CB B THR B 97 ? -19.74134 0.74037 26.46902 0.502 13.69199 C ? B ? 50 CB 1
   ATOM 2192 OG1 B THR B 97 ? -19.72048 2.17810 26.51462 0.502 14.90007 O ? B ? 50 OG1 1
   ATOM 2193 CG2 B THR B 97 ? -19.91474 0.39324 25.01013 0.502 17.21141 C ? B ? 50 CG2 1
   ATOM 2194 N D THR B 97 ? -20.53703 0.52802 28.92517 0.498 13.96436 N ? B ? 50 N 1
   ATOM 2195 CA D THR B 97 ? -20.67014 0.05896 27.52316 0.498 16.98917 C ? B ? 50 CA 1
   ATOM 2196 C D THR B 97 ? -20.70953 -1.45255 27.47300 0.498 16.12982 C ? B ? 50 C 1
   ATOM 2197 O D THR B 97 ? -21.57679 -2.06595 26.83486 0.498 15.35419 O ? B ? 50 O 1
   ATOM 2198 CB D THR B 97 ? -19.48255 0.54162 26.68242 0.498 16.37804 C ? B ? 50 CB 1
   ATOM 2199 OG1 D THR B 97 ? -19.41484 1.97366 26.73145 0.498 18.43454 O ? B ? 50 OG1 1
   ATOM 2200 CG2 D THR B 97 ? -19.56976 0.04896 25.21456 0.498 17.22140 C ? B ? 50 CG2 1
   ATOM 2201 N B VAL B 98 ? -20.12446 -1.94203 28.13747 0.502 12.46825 N ? B ? 51 N 1
   ATOM 2202 CA B VAL B 98 ? -20.13370 -3.40944 28.31259 0.502 11.93031 C ? B ? 51 CA 1
   ATOM 2203 C B VAL B 98 ? -21.47694 -3.91230 28.82053 0.502 17.90872 C ? B ? 51 C 1
   ATOM 2204 O B VAL B 98 ? -22.02634 -4.88564 28.29906 0.502 14.50006 O ? B ? 51 O 1
   ATOM 2205 CB B VAL B 98 ? -18.96898 -3.88102 29.21500 0.502 14.50035 C ? B ? 51 CB 1
   ATOM 2206 CG1 B VAL B 98 ? -19.01246 -5.40506 29.54947 0.502 16.16717 C ? B ? 51 CG1 1
   ATOM 2207 CG2 B VAL B 98 ? -17.65291 -3.51130 28.53688 0.502 17.80593 C ? B ? 51 CG2 1
   ATOM 2208 N D VAL B 98 ? -19.73527 -2.08618 28.10312 0.498 16.61370 N ? B ? 51 N 1
   ATOM 2209 CA D VAL B 98 ? -19.75503 -3.53872 28.22181 0.498 19.20948 C ? B ? 51 CA 1
   ATOM 2210 C D VAL B 98 ? -21.08944 -4.02244 28.77523 0.498 12.36802 C ? B ? 51 C 1
   ATOM 2211 O D VAL B 98 ? -21.66038 -5.02108 28.29540 0.498 14.61753 O ? B ? 51 O 1
   ATOM 2212 CB D VAL B 98 ? -18.54977 -4.02828 29.05570 0.498 17.78818 C ? B ? 51 CB 1
   ATOM 2213 CG1 D VAL B 98 ? -18.49391 -5.53783 29.14617 0.498 16.88889 C ? B ? 51 CG1 1
   ATOM 2214 CG2 D VAL B 98 ? -17.27976 -3.46947 28.40475 0.498 18.84088 C ? B ? 51 CG2 1
   ATOM 2215 N B ALA B 99 ? -22.01718 -3.26669 29.86190 0.502 13.00874 N ? B ? 52 N 1
   ATOM 2216 CA B ALA B 99 ? -23.28877 -3.71581 30.42087 0.502 12.94557 C ? B ? 52 CA 1
   ATOM 2217 C B ALA B 99 ? -24.40367 -3.61443 29.38240 0.502 10.58718 C ? B ? 52 C 1
   ATOM 2218 O B ALA B 99 ? -25.30370 -4.45554 29.36555 0.502 13.84986 O ? B ? 52 O 1
   ATOM 2219 CB B ALA B 99 ? -23.62396 -2.84744 31.64206 0.502 14.44978 C ? B ? 52 CB 1
   ATOM 2220 N D ALA B 99 ? -21.63054 -3.30265 29.77823 0.498 16.71606 N ? B ? 52 N 1
   ATOM 2221 CA D ALA B 99 ? -22.89719 -3.71152 30.37266 0.498 15.62445 C ? B ? 52 CA 1
   ATOM 2222 C D ALA B 99 ? -24.04924 -3.56449 29.38245 0.498 15.08399 C ? B ? 52 C 1
   ATOM 2223 O D ALA B 99 ? -24.95340 -4.40888 29.38129 0.498 13.78743 O ? B ? 52 O 1
   ATOM 2224 CB D ALA B 99 ? -23.14435 -2.91170 31.66932 0.498 16.09082 C ? B ? 52 CB 1
   ATOM 2225 N B ARG B 100 ? -24.40178 -2.55076 28.56190 0.502 14.00921 N ? B ? 53 N 1
   ATOM 2226 CA B ARG B 100 ? -25.39024 -2.47122 27.49101 0.502 12.54982 C ? B ? 53 CA 1
   ATOM 2227 C B ARG B 100 ? -25.18766 -3.60938 26.49135 0.502 12.44852 C ? B ? 53 C 1
   ATOM 2228 O B ARG B 100 ? -26.17386 -4.16003 26.01585 0.502 14.62336 O ? B ? 53 O 1
   ATOM 2229 CB B ARG B 100 ? -25.34497 -1.12386 26.77304 0.502 13.42035 C ? B ? 53 CB 1
   ATOM 2230 CG B ARG B 100 ? -25.41900 0.12836 27.68660 0.502 14.63134 C ? B ? 53 CG 1
   ATOM 2231 CD B ARG B 100 ? -25.68126 1.38423 26.87438 0.502 14.27538 C ? B ? 53 CD 1
   ATOM 2232 NE B ARG B 100 ? -24.47890 1.83992 26.18447 0.502 16.32591 N ? B ? 53 NE 1
   ATOM 2233 CZ B ARG B 100 ? -23.55728 2.61886 26.69874 0.502 14.00820 C ? B ? 53 CZ 1
   ATOM 2234 NH1 B ARG B 100 ? -23.66137 3.07687 27.93890 0.502 15.87991 N ? B ? 53 NH1 1
   ATOM 2235 NH2 B ARG B 100 ? -22.50614 2.97403 25.96581 0.502 18.31078 N ? B ? 53 NH2 1
   ATOM 2236 N D ARG B 100 ? -24.05547 -2.50501 28.54721 0.498 13.68300 N ? B ? 53 N 1
   ATOM 2237 CA D ARG B 100 ? -25.13515 -2.39555 27.56047 0.498 14.08749 C ? B ? 53 CA 1
   ATOM 2238 C D ARG B 100 ? -25.11453 -3.56679 26.58060 0.498 14.00977 C ? B ? 53 C 1
   ATOM 2239 O D ARG B 100 ? -26.17262 -4.10094 26.22558 0.498 13.85583 O ? B ? 53 O 1
   ATOM 2240 CB D ARG B 100 ? -25.09392 -1.03725 26.86491 0.498 15.00367 C ? B ? 53 CB 1
   ATOM 2241 CG D ARG B 100 ? -25.87431 0.04781 27.68669 0.498 12.93099 C ? B ? 53 CG 1
   ATOM 2242 CD D ARG B 100 ? -26.01620 1.33627 26.90530 0.498 15.35745 C ? B ? 53 CD 1
   ATOM 2243 NE D ARG B 100 ? -24.76793 1.82272 26.33086 0.498 13.31416 N ? B ? 53 NE 1
   ATOM 2244 CZ D ARG B 100 ? -23.82261 2.51024 26.92821 0.498 18.26288 C ? B ? 53 CZ 1
   ATOM 2245 NH1 D ARG B 100 ? -23.90464 2.83881 28.22064 0.498 16.52995 N ? B ? 53 NH1 1
   ATOM 2246 NH2 D ARG B 100 ? -22.79570 2.94944 26.20807 0.498 14.15027 N ? B ? 53 NH2 1
   ATOM 2247 N . LEU B 101 ? -23.94944 -3.92130 26.12859 1.000 13.14987 N ? B ? 54 N 1
   ATOM 2248 CA . LEU B 101 ? -23.78146 -5.10126 25.24758 1.000 13.13343 C ? B ? 54 CA 1
   ATOM 2249 C . LEU B 101 ? -24.29875 -6.36922 25.92917 1.000 15.85459 C ? B ? 54 C 1
   ATOM 2250 O . LEU B 101 ? -24.98692 -7.18520 25.30305 1.000 14.61686 O ? B ? 54 O 1
   ATOM 2251 CB . LEU B 101 ? -22.33158 -5.28468 24.90366 1.000 14.28703 C ? B ? 54 CB 1
   ATOM 2252 CG . LEU B 101 ? -21.69705 -4.20910 24.07262 1.000 14.14577 C ? B ? 54 CG 1
   ATOM 2253 CD1 . LEU B 101 ? -20.22044 -4.53495 23.83001 1.000 18.37750 C ? B ? 54 CD1 1
   ATOM 2254 CD2 . LEU B 101 ? -22.39929 -4.08201 22.71274 1.000 15.80631 C ? B ? 54 CD2 1
   ATOM 2255 N A ARG B 102 ? -23.97077 -6.60451 27.21121 0.537 13.65435 N ? B ? 55 N 1
   ATOM 2256 CA A ARG B 102 ? -24.39919 -7.82877 27.89749 0.537 13.70731 C ? B ? 55 CA 1
   ATOM 2257 C A ARG B 102 ? -25.91332 -7.92777 27.92480 0.537 12.93770 C ? B ? 55 C 1
   ATOM 2258 O A ARG B 102 ? -26.48461 -8.99175 27.66139 0.537 15.00491 O ? B ? 55 O 1
   ATOM 2259 CB A ARG B 102 ? -23.83555 -7.81234 29.34319 0.537 17.12650 C ? B ? 55 CB 1
   ATOM 2260 CG A ARG B 102 ? -24.10340 -9.14590 30.16249 0.537 14.33327 C ? B ? 55 CG 1
   ATOM 2261 CD A ARG B 102 ? -23.64878 -8.92239 31.64076 0.537 16.23706 C ? B ? 55 CD 1
   ATOM 2262 NE A ARG B 102 ? -24.00680 -7.63232 32.29804 0.537 17.30507 N ? B ? 55 NE 1
   ATOM 2263 CZ A ARG B 102 ? -23.13066 -6.70881 32.66684 0.537 14.49543 C ? B ? 55 CZ 1
   ATOM 2264 NH1 A ARG B 102 ? -21.91400 -6.69354 32.20381 0.537 17.48486 N ? B ? 55 NH1 1
   ATOM 2265 NH2 A ARG B 102 ? -23.48353 -5.79622 33.55494 0.537 17.08970 N ? B ? 55 NH2 1
   ATOM 2266 N B ARG B 102 ? -23.97758 -6.53896 27.20694 0.463 15.26934 N ? B ? 55 N 1
   ATOM 2267 CA B ARG B 102 ? -24.39133 -7.71306 27.95329 0.463 14.29065 C ? B ? 55 CA 1
   ATOM 2268 C B ARG B 102 ? -25.90057 -7.87295 27.93651 0.463 13.90145 C ? B ? 55 C 1
   ATOM 2269 O B ARG B 102 ? -26.40846 -8.95975 27.65367 0.463 14.96602 O ? B ? 55 O 1
   ATOM 2270 CB B ARG B 102 ? -23.87407 -7.52140 29.39038 0.463 15.07809 C ? B ? 55 CB 1
   ATOM 2271 CG B ARG B 102 ? -24.32788 -8.58696 30.38534 0.463 19.00670 C ? B ? 55 CG 1
   ATOM 2272 CD B ARG B 102 ? -23.63767 -8.33578 31.75889 0.463 20.59158 C ? B ? 55 CD 1
   ATOM 2273 NE B ARG B 102 ? -22.21599 -8.63001 31.79998 0.463 29.40998 N ? B ? 55 NE 1
   ATOM 2274 CZ B ARG B 102 ? -21.20814 -7.76526 31.93602 0.463 33.45931 C ? B ? 55 CZ 1
   ATOM 2275 NH1 B ARG B 102 ? -21.39995 -6.45766 32.12683 0.463 20.01324 N ? B ? 55 NH1 1
   ATOM 2276 NH2 B ARG B 102 ? -19.97096 -8.22181 31.84822 0.463 29.21143 N ? B ? 55 NH2 1
   ATOM 2277 N A GLU B 103 ? -26.57739 -6.79034 28.24509 0.537 14.99568 N ? B ? 56 N 1
   ATOM 2278 CA A GLU B 103 ? -28.02587 -6.78128 28.27593 0.537 14.91368 C ? B ? 56 CA 1
   ATOM 2279 C A GLU B 103 ? -28.63074 -7.07050 26.91871 0.537 13.50233 C ? B ? 56 C 1
   ATOM 2280 O A GLU B 103 ? -29.55833 -7.88601 26.80565 0.537 15.98433 O ? B ? 56 O 1
   ATOM 2281 CB A GLU B 103 ? -28.50031 -5.43495 28.86257 0.537 14.97575 C ? B ? 56 CB 1
   ATOM 2282 CG A GLU B 103 ? -28.04849 -5.32960 30.35733 0.537 23.74844 C ? B ? 56 CG 1
   ATOM 2283 CD A GLU B 103 ? -28.56566 -4.12310 31.10074 0.537 31.21472 C ? B ? 56 CD 1
   ATOM 2284 OE1 A GLU B 103 ? -29.50640 -3.47071 30.60995 0.537 28.96820 O ? B ? 56 OE1 1
   ATOM 2285 OE2 A GLU B 103 ? -28.00386 -3.80748 32.16691 0.537 22.81317 O ? B ? 56 OE2 1
   ATOM 2286 N B GLU B 103 ? -26.63702 -6.77904 28.24808 0.463 14.58267 N ? B ? 56 N 1
   ATOM 2287 CA B GLU B 103 ? -28.08642 -6.88518 28.26892 0.463 14.37968 C ? B ? 56 CA 1
   ATOM 2288 C B GLU B 103 ? -28.66679 -7.09616 26.88500 0.463 14.33468 C ? B ? 56 C 1
   ATOM 2289 O B GLU B 103 ? -29.62927 -7.86262 26.72301 0.463 15.97508 O ? B ? 56 O 1
   ATOM 2290 CB B GLU B 103 ? -28.70149 -5.65766 28.96352 0.463 15.65138 C ? B ? 56 CB 1
   ATOM 2291 CG B GLU B 103 ? -28.37044 -5.62511 30.46544 0.463 19.50207 C ? B ? 56 CG 1
   ATOM 2292 CD B GLU B 103 ? -29.38272 -4.83864 31.27652 0.463 15.62490 C ? B ? 56 CD 1
   ATOM 2293 OE1 B GLU B 103 ? -30.55929 -5.09245 31.06755 0.463 19.51920 O ? B ? 56 OE1 1
   ATOM 2294 OE2 B GLU B 103 ? -29.00077 -4.06453 32.13936 0.463 16.39313 O ? B ? 56 OE2 1
   ATOM 2295 N . ALA B 104 ? -28.11157 -6.43292 25.85773 1.000 14.77328 N ? B ? 57 N 1
   ATOM 2296 CA . ALA B 104 ? -28.67794 -6.60431 24.53236 1.000 14.79113 C ? B ? 57 CA 1
   ATOM 2297 C . ALA B 104 ? -28.49719 -8.04304 24.05589 1.000 14.52075 C ? B ? 57 C 1
   ATOM 2298 O . ALA B 104 ? -29.42879 -8.66396 23.54902 1.000 16.04657 O ? B ? 57 O 1
   ATOM 2299 CB . ALA B 104 ? -28.02896 -5.65787 23.55112 1.000 15.48338 C ? B ? 57 CB 1
   ATOM 2300 N . ILE B 105 ? -27.32142 -8.59107 24.24631 1.000 14.00770 N ? B ? 58 N 1
   ATOM 2301 CA . ILE B 105 ? -27.05430 -9.94015 23.78644 1.000 14.05793 C ? B ? 58 CA 1
   ATOM 2302 C . ILE B 105 ? -27.92564 -10.93786 24.56452 1.000 14.65719 C ? B ? 58 C 1
   ATOM 2303 O . ILE B 105 ? -28.51867 -11.85113 23.97525 1.000 15.43371 O ? B ? 58 O 1
   ATOM 2304 CB . ILE B 105 ? -25.55162 -10.26601 23.83878 1.000 14.47481 C ? B ? 58 CB 1
   ATOM 2305 CG1 . ILE B 105 ? -24.79848 -9.38823 22.82793 1.000 16.53172 C ? B ? 58 CG1 1
   ATOM 2306 CG2 . ILE B 105 ? -25.24677 -11.78001 23.69284 1.000 13.99106 C ? B ? 58 CG2 1
   ATOM 2307 CD1 . ILE B 105 ? -23.37918 -9.31908 23.09672 1.000 18.31275 C ? B ? 58 CD1 1
   ATOM 2308 N B ALA B 106 ? -27.95006 -10.82080 25.90683 0.377 14.64262 N ? B ? 59 N 1
   ATOM 2309 CA B ALA B 106 ? -28.68058 -11.77727 26.71987 0.377 13.83187 C ? B ? 59 CA 1
   ATOM 2310 C B ALA B 106 ? -30.14466 -11.80940 26.32490 0.377 10.98182 C ? B ? 59 C 1
   ATOM 2311 O B ALA B 106 ? -30.80529 -12.83747 26.45520 0.377 11.47194 O ? B ? 59 O 1
   ATOM 2312 CB B ALA B 106 ? -28.51624 -11.36498 28.18065 0.377 12.36866 C ? B ? 59 CB 1
   ATOM 2313 N C ALA B 106 ? -28.13764 -10.70683 25.87517 0.623 14.24852 N ? B ? 59 N 1
   ATOM 2314 CA C ALA B 106 ? -29.02924 -11.55919 26.64419 0.623 14.44614 C ? B ? 59 CA 1
   ATOM 2315 C C ALA B 106 ? -30.44639 -11.58168 26.10359 0.623 18.07890 C ? B ? 59 C 1
   ATOM 2316 O C ALA B 106 ? -31.10863 -12.63877 26.14345 0.623 21.15000 O ? B ? 59 O 1
   ATOM 2317 CB C ALA B 106 ? -29.01431 -11.09008 28.09048 0.623 15.39141 C ? B ? 59 CB 1
   ATOM 2318 N B ALA B 107 ? -30.67428 -10.69824 25.82269 0.377 15.67339 N ? B ? 60 N 1
   ATOM 2319 CA B ALA B 107 ? -32.05485 -10.60568 25.37393 0.377 15.38493 C ? B ? 60 CA 1
   ATOM 2320 C B ALA B 107 ? -32.17839 -10.69272 23.85722 0.377 16.89820 C ? B ? 60 C 1
   ATOM 2321 O B ALA B 107 ? -33.28362 -10.56512 23.31592 0.377 14.62048 O ? B ? 60 O 1
   ATOM 2322 CB B ALA B 107 ? -32.64934 -9.27356 25.85491 0.377 12.51051 C ? B ? 60 CB 1
   ATOM 2323 N C ALA B 107 ? -30.94453 -10.43452 25.61729 0.623 14.68265 N ? B ? 60 N 1
   ATOM 2324 CA C ALA B 107 ? -32.29340 -10.32979 25.06811 0.623 14.53513 C ? B ? 60 CA 1
   ATOM 2325 C C ALA B 107 ? -32.37995 -10.58207 23.58214 0.623 15.90832 C ? B ? 60 C 1
   ATOM 2326 O C ALA B 107 ? -33.46197 -10.44001 23.00914 0.623 18.72562 O ? B ? 60 O 1
   ATOM 2327 CB C ALA B 107 ? -32.84982 -8.94331 25.34193 0.623 18.60660 C ? B ? 60 CB 1
   ATOM 2328 N B ALA B 108 ? -31.06034 -10.89200 23.16440 0.377 11.62287 N ? B ? 61 N 1
   ATOM 2329 CA B ALA B 108 ? -31.05490 -10.99281 21.69101 0.377 19.43184 C ? B ? 61 CA 1
   ATOM 2330 C B ALA B 108 ? -31.68825 -9.79031 20.98183 0.377 17.81988 C ? B ? 61 C 1
   ATOM 2331 O B ALA B 108 ? -32.58417 -9.93280 20.13387 0.377 19.59439 O ? B ? 61 O 1
   ATOM 2332 CB B ALA B 108 ? -31.69188 -12.30213 21.24911 0.377 13.38562 C ? B ? 61 CB 1
   ATOM 2333 N C ALA B 108 ? -31.25063 -10.85384 22.95336 0.623 18.53899 N ? B ? 61 N 1
   ATOM 2334 CA C ALA B 108 ? -31.16704 -10.94867 21.47948 0.623 14.44322 C ? B ? 61 CA 1
   ATOM 2335 C C ALA B 108 ? -31.59521 -9.67857 20.78465 0.623 16.66242 C ? B ? 61 C 1
   ATOM 2336 O C ALA B 108 ? -32.31281 -9.71300 19.78154 0.623 17.23381 O ? B ? 61 O 1
   ATOM 2337 CB C ALA B 108 ? -31.89536 -12.17540 20.89159 0.623 16.45411 C ? B ? 61 CB 1
   ATOM 2338 N . ARG B 109 ? -31.20611 -8.56120 21.34821 1.000 17.31763 N ? B ? 62 N 1
   ATOM 2339 CA . ARG B 109 ? -31.56606 -7.28986 20.74830 1.000 18.62271 C ? B ? 62 CA 1
   ATOM 2340 C . ARG B 109 ? -30.37115 -6.70319 19.95289 1.000 15.11870 C ? B ? 62 C 1
   ATOM 2341 O . ARG B 109 ? -29.24421 -6.77258 20.42891 1.000 17.33810 O ? B ? 62 O 1
   ATOM 2342 CB . ARG B 109 ? -31.85230 -6.30312 21.92069 1.000 20.46187 C ? B ? 62 CB 1
   ATOM 2343 CG . ARG B 109 ? -33.18479 -6.56860 22.63981 1.000 21.95250 C ? B ? 62 CG 1
   ATOM 2344 CD . ARG B 109 ? -33.60457 -5.43546 23.70075 1.000 22.06437 C ? B ? 62 CD 1
   ATOM 2345 NE . ARG B 109 ? -32.69063 -5.25944 24.85497 1.000 20.27501 N ? B ? 62 NE 1
   ATOM 2346 CZ . ARG B 109 ? -31.66565 -4.40729 24.80863 1.000 21.03320 C ? B ? 62 CZ 1
   ATOM 2347 NH1 . ARG B 109 ? -31.41287 -3.69141 23.69660 1.000 22.45004 N ? B ? 62 NH1 1
   ATOM 2348 NH2 . ARG B 109 ? -30.84492 -4.29293 25.86958 1.000 24.73805 N ? B ? 62 NH2 1
   ATOM 2349 N A PRO B 110 ? -30.61915 -6.13416 18.76894 0.430 14.71635 N ? B ? 63 N 1
   ATOM 2350 CA A PRO B 110 ? -29.55884 -5.39090 18.07524 0.430 13.41893 C ? B ? 63 CA 1
   ATOM 2351 C A PRO B 110 ? -29.02340 -4.22875 18.91790 0.430 11.01006 C ? B ? 63 C 1
   ATOM 2352 O A PRO B 110 ? -29.74661 -3.62608 19.71619 0.430 14.24509 O ? B ? 63 O 1
   ATOM 2353 CB A PRO B 110 ? -30.25398 -4.88162 16.80952 0.430 19.14148 C ? B ? 63 CB 1
   ATOM 2354 CG A PRO B 110 ? -31.29714 -5.87883 16.57186 0.430 20.35273 C ? B ? 63 CG 1
   ATOM 2355 CD A PRO B 110 ? -31.80928 -6.24106 17.92010 0.430 14.72808 C ? B ? 63 CD 1
   ATOM 2356 N B PRO B 110 ? -30.56821 -6.17501 18.77468 0.570 14.44513 N ? B ? 63 N 1
   ATOM 2357 CA B PRO B 110 ? -29.45114 -5.54165 18.06438 0.570 14.40161 C ? B ? 63 CA 1
   ATOM 2358 C B PRO B 110 ? -28.98710 -4.26144 18.78770 0.570 14.62199 C ? B ? 63 C 1
   ATOM 2359 O B PRO B 110 ? -29.81605 -3.46292 19.23662 0.570 13.99600 O ? B ? 63 O 1
   ATOM 2360 CB B PRO B 110 ? -30.07104 -5.21173 16.71516 0.570 13.98122 C ? B ? 63 CB 1
   ATOM 2361 CG B PRO B 110 ? -31.52562 -4.87819 17.07626 0.570 18.95296 C ? B ? 63 CG 1
   ATOM 2362 CD B PRO B 110 ? -31.86629 -5.88144 18.17344 0.570 17.60633 C ? B ? 63 CD 1
   ATOM 2363 N A ILE B 111 ? -27.74986 -3.90183 18.67638 0.430 13.24666 N ? B ? 64 N 1
   ATOM 2364 CA A ILE B 111 ? -27.07928 -2.87693 19.46738 0.430 12.58298 C ? B ? 64 CA 1
   ATOM 2365 C A ILE B 111 ? -25.76789 -2.48479 18.81105 0.430 12.84601 C ? B ? 64 C 1
   ATOM 2366 O A ILE B 111 ? -25.04277 -3.33075 18.22796 0.430 12.62676 O ? B ? 64 O 1
   ATOM 2367 CB A ILE B 111 ? -26.93020 -3.33446 20.93612 0.430 11.70050 C ? B ? 64 CB 1
   ATOM 2368 CG1 A ILE B 111 ? -26.40084 -2.14566 21.76810 0.430 12.88506 C ? B ? 64 CG1 1
   ATOM 2369 CG2 A ILE B 111 ? -26.05020 -4.60013 21.02581 0.430 12.17168 C ? B ? 64 CG2 1
   ATOM 2370 CD1 A ILE B 111 ? -26.48425 -2.29724 23.34391 0.430 13.36572 C ? B ? 64 CD1 1
   ATOM 2371 N B ILE B 111 ? -27.65396 -4.07080 18.81831 0.570 13.29821 N ? B ? 64 N 1
   ATOM 2372 CA B ILE B 111 ? -27.01512 -2.94977 19.51221 0.570 13.07798 C ? B ? 64 CA 1
   ATOM 2373 C B ILE B 111 ? -25.84416 -2.47554 18.68155 0.570 12.87651 C ? B ? 64 C 1
   ATOM 2374 O B ILE B 111 ? -25.23798 -3.25640 17.92754 0.570 13.52770 O ? B ? 64 O 1
   ATOM 2375 CB B ILE B 111 ? -26.54185 -3.40666 20.91616 0.570 14.80273 C ? B ? 64 CB 1
   ATOM 2376 CG1 B ILE B 111 ? -25.82665 -2.24612 21.67353 0.570 13.55392 C ? B ? 64 CG1 1
   ATOM 2377 CG2 B ILE B 111 ? -25.56089 -4.58919 20.82835 0.570 13.21498 C ? B ? 64 CG2 1
   ATOM 2378 CD1 B ILE B 111 ? -25.87035 -2.45062 23.22984 0.570 14.17689 C ? B ? 64 CD1 1
   ATOM 2379 N . GLN B 112 ? -25.49329 -1.18288 18.79998 1.000 13.65474 N ? B ? 65 N 1
   ATOM 2380 CA . GLN B 112 ? -24.25864 -0.64633 18.25971 1.000 13.85577 C ? B ? 65 CA 1
   ATOM 2381 C . GLN B 112 ? -23.61368 0.17139 19.39334 1.000 15.06731 C ? B ? 65 C 1
   ATOM 2382 O . GLN B 112 ? -24.31549 0.89429 20.11917 1.000 15.96705 O ? B ? 65 O 1
   ATOM 2383 CB . GLN B 112 ? -24.48449 0.27138 17.05150 1.000 13.48515 C ? B ? 65 CB 1
   ATOM 2384 CG . GLN B 112 ? -25.35590 -0.44941 15.96333 1.000 13.50892 C ? B ? 65 CG 1
   ATOM 2385 CD . GLN B 112 ? -26.81292 -0.30644 16.21163 1.000 15.09454 C ? B ? 65 CD 1
   ATOM 2386 OE1 . GLN B 112 ? -27.27498 0.86066 16.39224 1.000 16.11371 O ? B ? 65 OE1 1
   ATOM 2387 NE2 . GLN B 112 ? -27.62741 -1.38558 16.14455 1.000 15.06607 N ? B ? 65 NE2 1
   ATOM 2388 N . GLU B 113 ? -22.29984 -0.00019 19.54677 1.000 14.74718 N ? B ? 66 N 1
   ATOM 2389 CA . GLU B 113 ? -21.54040 0.78707 20.52669 1.000 15.10949 C ? B ? 66 CA 1
   ATOM 2390 C . GLU B 113 ? -20.18473 1.09758 19.96197 1.000 18.15245 C ? B ? 66 C 1
   ATOM 2391 O . GLU B 113 ? -19.61037 0.29017 19.23353 1.000 19.48913 O ? B ? 66 O 1
   ATOM 2392 CB . GLU B 113 ? -21.31688 -0.00853 21.82551 1.000 15.81667 C ? B ? 66 CB 1
   ATOM 2393 CG . GLU B 113 ? -22.59867 -0.35706 22.57600 1.000 16.17549 C ? B ? 66 CG 1
   ATOM 2394 CD . GLU B 113 ? -23.23966 0.82724 23.30403 1.000 17.17467 C ? B ? 66 CD 1
   ATOM 2395 OE1 . GLU B 113 ? -22.52584 1.85969 23.46525 1.000 17.65462 O ? B ? 66 OE1 1
   ATOM 2396 OE2 . GLU B 113 ? -24.37786 0.66324 23.77134 1.000 16.37012 O ? B ? 66 OE2 1
   ATOM 2397 N A ARG B 114 ? -19.61417 2.21334 20.42738 0.309 17.07168 N ? B ? 67 N 1
   ATOM 2398 CA A ARG B 114 ? -18.18491 2.46139 20.32713 0.309 14.89316 C ? B ? 67 CA 1
   ATOM 2399 C A ARG B 114 ? -17.55212 1.98324 21.62545 0.309 23.63669 C ? B ? 67 C 1
   ATOM 2400 O A ARG B 114 ? -17.90481 2.47392 22.71120 0.309 15.10354 O ? B ? 67 O 1
   ATOM 2401 CB A ARG B 114 ? -17.89531 3.94093 20.04894 0.309 23.96763 C ? B ? 67 CB 1
   ATOM 2402 CG A ARG B 114 ? -16.66344 4.19679 19.15300 0.309 20.90902 C ? B ? 67 CG 1
   ATOM 2403 CD A ARG B 114 ? -16.09931 5.61298 19.33345 0.309 37.53800 C ? B ? 67 CD 1
   ATOM 2404 NE A ARG B 114 ? -14.78879 5.74221 18.70320 0.309 35.49629 N ? B ? 67 NE 1
   ATOM 2405 CZ A ARG B 114 ? -14.05485 6.84679 18.66143 0.309 39.80490 C ? B ? 67 CZ 1
   ATOM 2406 NH1 A ARG B 114 ? -14.44490 7.96363 19.24927 0.309 32.05880 N ? B ? 67 NH1 1
   ATOM 2407 NH2 A ARG B 114 ? -12.89959 6.83276 18.00346 0.309 42.06296 N ? B ? 67 NH2 1
   ATOM 2408 N B ARG B 114 ? -19.61459 2.24238 20.36385 0.691 16.97548 N ? B ? 67 N 1
   ATOM 2409 CA B ARG B 114 ? -18.22736 2.56346 20.07414 0.691 19.97661 C ? B ? 67 CA 1
   ATOM 2410 C B ARG B 114 ? -17.49550 2.18976 21.34785 0.691 18.15507 C ? B ? 67 C 1
   ATOM 2411 O B ARG B 114 ? -17.65652 2.86374 22.36940 0.691 21.04477 O ? B ? 67 O 1
   ATOM 2412 CB B ARG B 114 ? -18.11294 4.06030 19.78189 0.691 20.66768 C ? B ? 67 CB 1
   ATOM 2413 CG B ARG B 114 ? -16.68022 4.51678 19.77692 0.691 23.66337 C ? B ? 67 CG 1
   ATOM 2414 CD B ARG B 114 ? -16.62082 5.98781 19.41249 0.691 33.27029 C ? B ? 67 CD 1
   ATOM 2415 NE B ARG B 114 ? -15.25705 6.44971 19.17943 0.691 39.62028 N ? B ? 67 NE 1
   ATOM 2416 CZ B ARG B 114 ? -14.54568 7.09842 20.08442 0.691 35.77305 C ? B ? 67 CZ 1
   ATOM 2417 NH1 B ARG B 114 ? -15.02747 7.33384 21.29034 0.691 34.94794 N ? B ? 67 NH1 1
   ATOM 2418 NH2 B ARG B 114 ? -13.32402 7.52869 19.76677 0.691 37.96865 N ? B ? 67 NH2 1
   ATOM 2419 N A ILE B 115 ? -16.65358 1.00687 21.50985 0.309 17.09207 N ? B ? 68 N 1
   ATOM 2420 CA A ILE B 115 ? -16.03167 0.31789 22.63278 0.309 16.91984 C ? B ? 68 CA 1
   ATOM 2421 C A ILE B 115 ? -14.52516 0.26460 22.43252 0.309 23.32289 C ? B ? 68 C 1
   ATOM 2422 O A ILE B 115 ? -14.00691 -0.13677 21.38870 0.309 11.62720 O ? B ? 68 O 1
   ATOM 2423 CB A ILE B 115 ? -16.62240 -1.08816 22.91512 0.309 18.51586 C ? B ? 68 CB 1
   ATOM 2424 CG1 A ILE B 115 ? -15.91310 -1.72631 24.12617 0.309 18.02419 C ? B ? 68 CG1 1
   ATOM 2425 CG2 A ILE B 115 ? -16.57865 -1.97372 21.66847 0.309 18.40474 C ? B ? 68 CG2 1
   ATOM 2426 CD1 A ILE B 115 ? -16.65954 -2.90168 24.74568 0.309 18.20200 C ? B ? 68 CD1 1
   ATOM 2427 N B ILE B 115 ? -16.71253 1.12744 21.32991 0.691 18.88395 N ? B ? 68 N 1
   ATOM 2428 CA B ILE B 115 ? -16.11470 0.51435 22.51676 0.691 18.22386 C ? B ? 68 CA 1
   ATOM 2429 C B ILE B 115 ? -14.60728 0.48308 22.32270 0.691 20.77723 C ? B ? 68 C 1
   ATOM 2430 O B ILE B 115 ? -14.16343 0.32931 21.17672 0.691 20.42521 O ? B ? 68 O 1
   ATOM 2431 CB B ILE B 115 ? -16.74670 -0.90557 22.81738 0.691 18.13940 C ? B ? 68 CB 1
   ATOM 2432 CG1 B ILE B 115 ? -16.26467 -1.45011 24.17220 0.691 18.03272 C ? B ? 68 CG1 1
   ATOM 2433 CG2 B ILE B 115 ? -16.45464 -2.00664 21.74972 0.691 18.62604 C ? B ? 68 CG2 1
   ATOM 2434 CD1 B ILE B 115 ? -17.06467 -2.64362 24.71328 0.691 15.66846 C ? B ? 68 CD1 1
   ATOM 2435 N . LEU B 116 ? -13.82193 0.65084 23.43763 1.000 20.74363 N ? B ? 69 N 1
   ATOM 2436 CA . LEU B 116 ? -12.37208 0.58167 23.34979 1.000 23.20276 C ? B ? 69 CA 1
   ATOM 2437 C . LEU B 116 ? -11.96830 -0.87965 23.46697 1.000 18.17687 C ? B ? 69 C 1
   ATOM 2438 O . LEU B 116 ? -12.35056 -1.58249 24.39789 1.000 19.68526 O ? B ? 69 O 1
   ATOM 2439 CB . LEU B 116 ? -11.71661 1.41177 24.47169 1.000 22.70529 C ? B ? 69 CB 1
   ATOM 2440 CG . LEU B 116 ? -10.19323 1.52597 24.22029 1.000 23.46852 C ? B ? 69 CG 1
   ATOM 2441 CD1 . LEU B 116 ? -9.88815 2.47528 23.13039 1.000 27.99450 C ? B ? 69 CD1 1
   ATOM 2442 CD2 . LEU B 116 ? -9.49941 2.04411 25.50260 1.000 28.59768 C ? B ? 69 CD2 1
   ATOM 2443 N . ASN B 117 ? -11.22256 -1.34920 22.45626 1.000 22.17382 N ? B ? 70 N 1
   ATOM 2444 CA . ASN B 117 ? -10.75215 -2.71229 22.43233 1.000 22.27917 C ? B ? 70 CA 1
   ATOM 2445 C . ASN B 117 ? -9.24334 -2.66179 22.28355 1.000 24.39394 C ? B ? 70 C 1
   ATOM 2446 O . ASN B 117 ? -8.64872 -1.56744 22.19384 1.000 26.73322 O ? B ? 70 O 1
   ATOM 2447 CB . ASN B 117 ? -11.39762 -3.48338 21.26030 1.000 21.89593 C ? B ? 70 CB 1
   ATOM 2448 CG . ASN B 117 ? -12.76978 -4.05851 21.57574 1.000 20.83263 C ? B ? 70 CG 1
   ATOM 2449 OD1 . ASN B 117 ? -13.31439 -4.72531 20.68088 1.000 20.23570 O ? B ? 70 OD1 1
   ATOM 2450 ND2 . ASN B 117 ? -13.30166 -3.97506 22.77899 1.000 19.39537 N ? B ? 70 ND2 1
   ATOM 2451 N . TYR B 118 ? -8.61589 -3.83211 22.32005 1.000 24.72722 N ? B ? 71 N 1
   ATOM 2452 CA . TYR B 118 ? -7.16995 -3.93018 22.37374 1.000 32.97536 C ? B ? 71 CA 1
   ATOM 2453 C . TYR B 118 ? -6.72591 -5.03412 21.43491 1.000 27.75583 C ? B ? 71 C 1
   ATOM 2454 O . TYR B 118 ? -7.30280 -6.12180 21.44858 1.000 27.67090 O ? B ? 71 O 1
   ATOM 2455 CB . TYR B 118 ? -6.78188 -4.26719 23.79551 1.000 25.16487 C ? B ? 71 CB 1
   ATOM 2456 CG . TYR B 118 ? -7.00585 -3.12982 24.76323 1.000 28.81147 C ? B ? 71 CG 1
   ATOM 2457 CD1 . TYR B 118 ? -8.26401 -2.88354 25.30922 1.000 27.63269 C ? B ? 71 CD1 1
   ATOM 2458 CD2 . TYR B 118 ? -5.94243 -2.33778 25.16004 1.000 27.69477 C ? B ? 71 CD2 1
   ATOM 2459 CE1 . TYR B 118 ? -8.48266 -1.82421 26.23886 1.000 31.15381 C ? B ? 71 CE1 1
   ATOM 2460 CE2 . TYR B 118 ? -6.14854 -1.25808 26.05701 1.000 28.31769 C ? B ? 71 CE2 1
   ATOM 2461 CZ . TYR B 118 ? -7.41471 -1.02527 26.60544 1.000 30.18648 C ? B ? 71 CZ 1
   ATOM 2462 OH . TYR B 118 ? -7.58519 0.02464 27.50930 1.000 30.19839 O ? B ? 71 OH 1
   ATOM 2463 N A ARG B 119 ? -5.74558 -4.73876 20.58679 0.344 28.20955 N ? B ? 72 N 1
   ATOM 2464 CA A ARG B 119 ? -5.20441 -5.74802 19.69519 0.344 25.20175 C ? B ? 72 CA 1
   ATOM 2465 C A ARG B 119 ? -4.40364 -6.78245 20.47519 0.344 29.46104 C ? B ? 72 C 1
   ATOM 2466 O A ARG B 119 ? -4.13045 -6.64253 21.67200 0.344 29.28936 O ? B ? 72 O 1
   ATOM 2467 CB A ARG B 119 ? -4.27844 -5.11107 18.66320 0.344 28.33190 C ? B ? 72 CB 1
   ATOM 2468 CG A ARG B 119 ? -4.90822 -4.04558 17.81324 0.344 32.03903 C ? B ? 72 CG 1
   ATOM 2469 CD A ARG B 119 ? -3.86272 -3.50741 16.84616 0.344 36.88086 C ? B ? 72 CD 1
   ATOM 2470 NE A ARG B 119 ? -4.38578 -2.49870 15.93848 0.344 40.85746 N ? B ? 72 NE 1
   ATOM 2471 CZ A ARG B 119 ? -4.64213 -1.24426 16.28201 0.344 39.51053 C ? B ? 72 CZ 1
   ATOM 2472 NH1 A ARG B 119 ? -4.52028 -0.83288 17.53137 0.344 42.41919 N ? B ? 72 NH1 1
   ATOM 2473 NH2 A ARG B 119 ? -5.02727 -0.38191 15.34673 0.344 32.67580 N ? B ? 72 NH2 1
   ATOM 2474 N B ARG B 119 ? -5.74368 -4.74106 20.58657 0.656 28.27146 N ? B ? 72 N 1
   ATOM 2475 CA B ARG B 119 ? -5.19232 -5.75747 19.70868 0.656 24.89797 C ? B ? 72 CA 1
   ATOM 2476 C B ARG B 119 ? -4.40097 -6.79606 20.48697 0.656 29.32729 C ? B ? 72 C 1
   ATOM 2477 O B ARG B 119 ? -4.10415 -6.65986 21.67981 0.656 28.68913 O ? B ? 72 O 1
   ATOM 2478 CB B ARG B 119 ? -4.23976 -5.14135 18.68987 0.656 28.13101 C ? B ? 72 CB 1
   ATOM 2479 CG B ARG B 119 ? -4.80948 -4.02933 17.88776 0.656 31.40734 C ? B ? 72 CG 1
   ATOM 2480 CD B ARG B 119 ? -4.15230 -4.03173 16.49245 0.656 41.48224 C ? B ? 72 CD 1
   ATOM 2481 NE B ARG B 119 ? -2.69741 -3.93418 16.53989 0.656 49.63064 N ? B ? 72 NE 1
   ATOM 2482 CZ B ARG B 119 ? -1.99309 -3.03180 15.86666 0.656 62.24447 C ? B ? 72 CZ 1
   ATOM 2483 NH1 B ARG B 119 ? -2.57977 -2.16798 15.05147 0.656 58.60355 N ? B ? 72 NH1 1
   ATOM 2484 NH2 B ARG B 119 ? -0.66772 -2.99768 16.00790 0.656 51.05233 N ? B ? 72 NH2 1
   ATOM 2485 N . LYS B 120 ? -3.98611 -7.82259 19.75804 1.000 28.24109 N ? B ? 73 N 1
   ATOM 2486 CA . LYS B 120 ? -3.16584 -8.84660 20.37586 1.000 33.08119 C ? B ? 73 CA 1
   ATOM 2487 C . LYS B 120 ? -1.88613 -8.24084 20.94754 1.000 39.31771 C ? B ? 73 C 1
   ATOM 2488 O . LYS B 120 ? -1.44728 -8.62650 22.02631 1.000 31.73949 O ? B ? 73 O 1
   ATOM 2489 CB . LYS B 120 ? -2.86155 -9.95828 19.37963 1.000 31.94469 C ? B ? 73 CB 1
   ATOM 2490 CG . LYS B 120 ? -2.03385 -11.06177 20.01292 1.000 34.00451 C ? B ? 73 CG 1
   ATOM 2491 CD . LYS B 120 ? -1.64118 -12.07963 18.94551 1.000 41.82301 C ? B ? 73 CD 1
   ATOM 2492 CE . LYS B 120 ? -0.54452 -12.99962 19.45945 1.000 49.54881 C ? B ? 73 CE 1
   ATOM 2493 NZ . LYS B 120 ? -0.16808 -13.96591 18.38743 1.000 49.66799 N ? B ? 73 NZ 1
   ATOM 2494 N A ASP B 121 ? -1.31216 -7.25573 20.25287 0.440 39.73884 N ? B ? 74 N 1
   ATOM 2495 CA A ASP B 121 ? -0.10722 -6.56412 20.69965 0.440 40.42317 C ? B ? 74 CA 1
   ATOM 2496 C A ASP B 121 ? -0.37393 -5.45765 21.72246 0.440 44.20312 C ? B ? 74 C 1
   ATOM 2497 O A ASP B 121 ? 0.50796 -4.61972 21.93006 0.440 29.56315 O ? B ? 74 O 1
   ATOM 2498 CB A ASP B 121 ? 0.68646 -6.02251 19.50143 0.440 36.47442 C ? B ? 74 CB 1
   ATOM 2499 CG A ASP B 121 ? 0.00484 -4.84470 18.80463 0.440 47.51546 C ? B ? 74 CG 1
   ATOM 2500 OD1 A ASP B 121 ? -1.05967 -4.36841 19.26448 0.440 41.40545 O ? B ? 74 OD1 1
   ATOM 2501 OD2 A ASP B 121 ? 0.55371 -4.38357 17.77403 0.440 37.55394 O ? B ? 74 OD2 1
   ATOM 2502 N B ASP B 121 ? -1.29382 -7.27328 20.25903 0.560 39.78013 N ? B ? 74 N 1
   ATOM 2503 CA B ASP B 121 ? -0.07364 -6.68114 20.79833 0.560 40.89919 C ? B ? 74 CA 1
   ATOM 2504 C B ASP B 121 ? -0.31582 -5.69325 21.93567 0.560 46.87448 C ? B ? 74 C 1
   ATOM 2505 O B ASP B 121 ? 0.65418 -5.19374 22.50693 0.560 44.26202 O ? B ? 74 O 1
   ATOM 2506 CB B ASP B 121 ? 0.79665 -6.07113 19.69016 0.560 37.87264 C ? B ? 74 CB 1
   ATOM 2507 CG B ASP B 121 ? 0.22721 -4.78901 19.10645 0.560 48.29443 C ? B ? 74 CG 1
   ATOM 2508 OD1 B ASP B 121 ? -0.68689 -4.16400 19.70462 0.560 41.08528 O ? B ? 74 OD1 1
   ATOM 2509 OD2 B ASP B 121 ? 0.71904 -4.40233 18.01868 0.560 41.05575 O ? B ? 74 OD2 1
   ATOM 2510 N A GLY B 122 ? -1.55162 -5.41371 22.34861 0.440 38.26355 N ? B ? 75 N 1
   ATOM 2511 CA A GLY B 122 ? -1.82760 -4.45725 23.40454 0.440 35.13751 C ? B ? 75 CA 1
   ATOM 2512 C A GLY B 122 ? -2.27248 -3.07292 22.96638 0.440 27.71986 C ? B ? 75 C 1
   ATOM 2513 O A GLY B 122 ? -2.67519 -2.27474 23.81776 0.440 44.66167 O ? B ? 75 O 1
   ATOM 2514 N B GLY B 122 ? -1.56478 -5.38339 22.27549 0.560 37.90061 N ? B ? 75 N 1
   ATOM 2515 CA B GLY B 122 ? -1.85872 -4.47318 23.36437 0.560 34.83596 C ? B ? 75 CA 1
   ATOM 2516 C B GLY B 122 ? -2.28365 -3.07692 22.95078 0.560 27.39268 C ? B ? 75 C 1
   ATOM 2517 O B GLY B 122 ? -2.68653 -2.28950 23.80936 0.560 44.74446 O ? B ? 75 O 1
   ATOM 2518 N . GLN B 123 ? -2.23786 -2.76171 21.69213 1.000 34.20539 N ? B ? 76 N 1
   ATOM 2519 CA . GLN B 123 ? -2.57536 -1.40853 21.27705 1.000 42.93275 C ? B ? 76 CA 1
   ATOM 2520 C . GLN B 123 ? -4.09055 -1.17574 21.32272 1.000 40.64193 C ? B ? 76 C 1
   ATOM 2521 O . GLN B 123 ? -4.85165 -1.96174 20.75897 1.000 34.38289 O ? B ? 76 O 1
   ATOM 2522 CB . GLN B 123 ? -2.06354 -1.16480 19.87800 1.000 41.76806 C ? B ? 76 CB 1
   ATOM 2523 CG . GLN B 123 ? -1.65437 0.25711 19.73560 1.000 61.53169 C ? B ? 76 CG 1
   ATOM 2524 CD . GLN B 123 ? -1.92833 0.78985 18.37195 1.000 67.26453 C ? B ? 76 CD 1
   ATOM 2525 OE1 . GLN B 123 ? -1.85743 0.06251 17.37170 1.000 69.00762 O ? B ? 76 OE1 1
   ATOM 2526 NE2 . GLN B 123 ? -2.26757 2.06879 18.30941 1.000 68.91414 N ? B ? 76 NE2 1
   ATOM 2527 N . PRO B 124 ? -4.55616 -0.10720 21.94706 1.000 35.66417 N ? B ? 77 N 1
   ATOM 2528 CA . PRO B 124 ? -5.99501 0.18566 21.93874 1.000 29.82094 C ? B ? 77 CA 1
   ATOM 2529 C . PRO B 124 ? -6.47566 0.63623 20.57323 1.000 37.54001 C ? B ? 77 C 1
   ATOM 2530 O . PRO B 124 ? -5.75496 1.27728 19.80681 1.000 32.18505 O ? B ? 77 O 1
   ATOM 2531 CB . PRO B 124 ? -6.14282 1.33377 22.96131 1.000 37.32964 C ? B ? 77 CB 1
   ATOM 2532 CG . PRO B 124 ? -4.75321 1.51159 23.62841 1.000 36.52772 C ? B ? 77 CG 1
   ATOM 2533 CD . PRO B 124 ? -3.76393 0.93862 22.61746 1.000 32.99135 C ? B ? 77 CD 1
   ATOM 2534 N . PHE B 125 ? -7.73764 0.31321 20.26386 1.000 26.40994 N ? B ? 78 N 1
   ATOM 2535 CA . PHE B 125 ? -8.36206 0.79734 19.04128 1.000 28.36048 C ? B ? 78 CA 1
   ATOM 2536 C . PHE B 125 ? -9.83782 1.00127 19.37062 1.000 20.77116 C ? B ? 78 C 1
   ATOM 2537 O . PHE B 125 ? -10.37301 0.26557 20.22514 1.000 25.36310 O ? B ? 78 O 1
   ATOM 2538 CB . PHE B 125 ? -8.13640 -0.15567 17.83484 1.000 30.46665 C ? B ? 78 CB 1
   ATOM 2539 CG . PHE B 125 ? -8.81028 -1.51870 17.96584 1.000 26.17014 C ? B ? 78 CG 1
   ATOM 2540 CD1 . PHE B 125 ? -8.17503 -2.58387 18.59395 1.000 27.71508 C ? B ? 78 CD1 1
   ATOM 2541 CD2 . PHE B 125 ? -10.05711 -1.72781 17.37191 1.000 26.13662 C ? B ? 78 CD2 1
   ATOM 2542 CE1 . PHE B 125 ? -8.80523 -3.80379 18.71031 1.000 26.15837 C ? B ? 78 CE1 1
   ATOM 2543 CE2 . PHE B 125 ? -10.67958 -2.94289 17.43848 1.000 21.80344 C ? B ? 78 CE2 1
   ATOM 2544 CZ . PHE B 125 ? -10.07540 -3.99564 18.08803 1.000 24.70502 C ? B ? 78 CZ 1
   ATOM 2545 N . TRP B 126 ? -10.45916 2.00062 18.79151 1.000 24.95082 N ? B ? 79 N 1
   ATOM 2546 CA . TRP B 126 ? -11.88329 2.16679 18.94806 1.000 24.61854 C ? B ? 79 CA 1
   ATOM 2547 C . TRP B 126 ? -12.57923 1.23002 17.97286 1.000 23.44309 C ? B ? 79 C 1
   ATOM 2548 O . TRP B 126 ? -12.26823 1.21042 16.77849 1.000 24.70769 O ? B ? 79 O 1
   ATOM 2549 CB . TRP B 126 ? -12.30100 3.59536 18.63787 1.000 24.51921 C ? B ? 79 CB 1
   ATOM 2550 CG . TRP B 126 ? -11.92093 4.52455 19.77180 1.000 27.06209 C ? B ? 79 CG 1
   ATOM 2551 CD1 . TRP B 126 ? -10.90938 5.45980 19.80321 1.000 36.19932 C ? B ? 79 CD1 1
   ATOM 2552 CD2 . TRP B 126 ? -12.52585 4.53558 21.05027 1.000 28.20126 C ? B ? 79 CD2 1
   ATOM 2553 NE1 . TRP B 126 ? -10.91301 6.09308 21.04017 1.000 37.07147 N ? B ? 79 NE1 1
   ATOM 2554 CE2 . TRP B 126 ? -11.90315 5.54651 21.81770 1.000 35.33054 C ? B ? 79 CE2 1
   ATOM 2555 CE3 . TRP B 126 ? -13.59487 3.84231 21.61184 1.000 29.55240 C ? B ? 79 CE3 1
   ATOM 2556 CZ2 . TRP B 126 ? -12.31116 5.84657 23.11261 1.000 25.60946 C ? B ? 79 CZ2 1
   ATOM 2557 CZ3 . TRP B 126 ? -13.99235 4.13373 22.86163 1.000 25.72758 C ? B ? 79 CZ3 1
   ATOM 2558 CH2 . TRP B 126 ? -13.32965 5.11378 23.64605 1.000 30.03408 C ? B ? 79 CH2 1
   ATOM 2559 N . ASN B 127 ? -13.50737 0.44745 18.50105 1.000 21.45627 N ? B ? 80 N 1
   ATOM 2560 CA . ASN B 127 ? -14.28909 -0.51231 17.70352 1.000 19.11910 C ? B ? 80 CA 1
   ATOM 2561 C . ASN B 127 ? -15.72001 0.03816 17.61364 1.000 17.91658 C ? B ? 80 C 1
   ATOM 2562 O . ASN B 127 ? -16.44103 0.07382 18.63935 1.000 19.45666 O ? B ? 80 O 1
   ATOM 2563 CB . ASN B 127 ? -14.26073 -1.83031 18.44007 1.000 21.15945 C ? B ? 80 CB 1
   ATOM 2564 CG . ASN B 127 ? -14.92642 -2.93541 17.69516 1.000 19.10749 C ? B ? 80 CG 1
   ATOM 2565 OD1 . ASN B 127 ? -15.67064 -2.64691 16.77226 1.000 19.98879 O ? B ? 80 OD1 1
   ATOM 2566 ND2 . ASN B 127 ? -14.68971 -4.15857 18.14337 1.000 21.40563 N ? B ? 80 ND2 1
   ATOM 2567 N A GLN B 128 ? -16.14729 0.45734 16.41637 0.456 17.42172 N ? B ? 81 N 1
   ATOM 2568 CA A GLN B 128 ? -17.53748 0.83944 16.16551 0.456 19.37660 C ? B ? 81 CA 1
   ATOM 2569 C A GLN B 128 ? -18.30248 -0.42941 15.80713 0.456 16.64771 C ? B ? 81 C 1
   ATOM 2570 O A GLN B 128 ? -18.35469 -0.85591 14.63683 0.456 15.05331 O ? B ? 81 O 1
   ATOM 2571 CB A GLN B 128 ? -17.66298 1.89170 15.06427 0.456 18.56618 C ? B ? 81 CB 1
   ATOM 2572 CG A GLN B 128 ? -19.09626 2.30152 14.86376 0.456 22.46111 C ? B ? 81 CG 1
   ATOM 2573 CD A GLN B 128 ? -19.81908 2.57467 16.17917 0.456 15.31640 C ? B ? 81 CD 1
   ATOM 2574 OE1 A GLN B 128 ? -19.57540 3.62304 16.83139 0.456 21.77421 O ? B ? 81 OE1 1
   ATOM 2575 NE2 A GLN B 128 ? -20.76231 1.65071 16.56161 0.456 18.98336 N ? B ? 81 NE2 1
   ATOM 2576 N B GLN B 128 ? -16.10512 0.49121 16.42392 0.544 18.34888 N ? B ? 81 N 1
   ATOM 2577 CA B GLN B 128 ? -17.48461 0.79287 16.09516 0.544 19.05273 C ? B ? 81 CA 1
   ATOM 2578 C B GLN B 128 ? -18.11331 -0.57454 15.87691 0.544 14.96451 C ? B ? 81 C 1
   ATOM 2579 O B GLN B 128 ? -18.03771 -1.14011 14.77545 0.544 17.84853 O ? B ? 81 O 1
   ATOM 2580 CB B GLN B 128 ? -17.58388 1.67011 14.84122 0.544 19.37690 C ? B ? 81 CB 1
   ATOM 2581 CG B GLN B 128 ? -18.98583 2.16492 14.59478 0.544 22.28829 C ? B ? 81 CG 1
   ATOM 2582 CD B GLN B 128 ? -19.58359 2.96939 15.77390 0.544 33.01847 C ? B ? 81 CD 1
   ATOM 2583 OE1 B GLN B 128 ? -18.96261 3.93456 16.28908 0.544 24.05204 O ? B ? 81 OE1 1
   ATOM 2584 NE2 B GLN B 128 ? -20.79493 2.57924 16.21253 0.544 19.81735 N ? B ? 81 NE2 1
   ATOM 2585 N A LEU B 129 ? -18.91121 -0.99096 16.83051 0.456 14.45453 N ? B ? 82 N 1
   ATOM 2586 CA A LEU B 129 ? -19.39084 -2.37114 16.84277 0.456 12.29989 C ? B ? 82 CA 1
   ATOM 2587 C A LEU B 129 ? -20.89145 -2.38023 16.72781 0.456 14.98876 C ? B ? 82 C 1
   ATOM 2588 O A LEU B 129 ? -21.57094 -1.57276 17.36476 0.456 15.05382 O ? B ? 82 O 1
   ATOM 2589 CB A LEU B 129 ? -19.01507 -3.01262 18.18202 0.456 15.70508 C ? B ? 82 CB 1
   ATOM 2590 CG A LEU B 129 ? -19.52216 -4.40944 18.50603 0.456 10.97451 C ? B ? 82 CG 1
   ATOM 2591 CD1 A LEU B 129 ? -18.89700 -5.31907 17.42044 0.456 17.05568 C ? B ? 82 CD1 1
   ATOM 2592 CD2 A LEU B 129 ? -19.03893 -4.93602 19.87036 0.456 16.09899 C ? B ? 82 CD2 1
   ATOM 2593 N B LEU B 129 ? -18.70826 -1.09533 16.93613 0.544 16.25900 N ? B ? 82 N 1
   ATOM 2594 CA B LEU B 129 ? -19.13369 -2.49284 17.03419 0.544 16.83685 C ? B ? 82 CA 1
   ATOM 2595 C B LEU B 129 ? -20.64230 -2.61189 16.84798 0.544 12.58402 C ? B ? 82 C 1
   ATOM 2596 O B LEU B 129 ? -21.42944 -2.01708 17.59976 0.544 13.30352 O ? B ? 82 O 1
   ATOM 2597 CB B LEU B 129 ? -18.67289 -3.04584 18.38641 0.544 12.89915 C ? B ? 82 CB 1
   ATOM 2598 CG B LEU B 129 ? -19.08566 -4.46763 18.70723 0.544 16.66053 C ? B ? 82 CG 1
   ATOM 2599 CD1 B LEU B 129 ? -18.49944 -5.48894 17.72232 0.544 14.03969 C ? B ? 82 CD1 1
   ATOM 2600 CD2 B LEU B 129 ? -18.61082 -4.74521 20.10255 0.544 17.38199 C ? B ? 82 CD2 1
   ATOM 2601 N A SER B 130 ? -21.42093 -3.35448 15.97655 0.456 12.96695 N ? B ? 83 N 1
   ATOM 2602 CA A SER B 130 ? -22.86031 -3.51519 15.81815 0.456 11.74570 C ? B ? 83 CA 1
   ATOM 2603 C A SER B 130 ? -23.14510 -5.01073 15.79649 0.456 11.62443 C ? B ? 83 C 1
   ATOM 2604 O A SER B 130 ? -22.53487 -5.75384 15.02551 0.456 14.16499 O ? B ? 83 O 1
   ATOM 2605 CB A SER B 130 ? -23.30234 -2.89331 14.49866 0.456 18.01758 C ? B ? 83 CB 1
   ATOM 2606 OG A SER B 130 ? -22.66327 -3.48767 13.38623 0.456 17.17832 O ? B ? 83 OG 1
   ATOM 2607 N B SER B 130 ? -21.08638 -3.44262 15.86969 0.544 13.06133 N ? B ? 83 N 1
   ATOM 2608 CA B SER B 130 ? -22.52457 -3.71307 15.75679 0.544 14.49897 C ? B ? 83 CA 1
   ATOM 2609 C B SER B 130 ? -22.78863 -5.21277 15.92689 0.544 13.14408 C ? B ? 83 C 1
   ATOM 2610 O B SER B 130 ? -22.11879 -6.03506 15.31049 0.544 14.06822 O ? B ? 83 O 1
   ATOM 2611 CB B SER B 130 ? -23.16079 -3.18713 14.46114 0.544 14.07192 C ? B ? 83 CB 1
   ATOM 2612 OG B SER B 130 ? -22.32779 -3.47128 13.35006 0.544 20.63817 O ? B ? 83 OG 1
   ATOM 2613 N A ILE B 131 ? -24.01441 -5.41863 16.67507 0.456 13.07447 N ? B ? 84 N 1
   ATOM 2614 CA A ILE B 131 ? -24.27605 -6.82083 16.93522 0.456 11.32011 C ? B ? 84 CA 1
   ATOM 2615 C A ILE B 131 ? -25.71014 -7.04812 16.60199 0.456 14.94593 C ? B ? 84 C 1
   ATOM 2616 O A ILE B 131 ? -26.58640 -6.18815 16.81372 0.456 15.59232 O ? B ? 84 O 1
   ATOM 2617 CB A ILE B 131 ? -24.00278 -7.20350 18.40369 0.456 13.28090 C ? B ? 84 CB 1
   ATOM 2618 CG1 A ILE B 131 ? -22.60709 -6.78190 18.81401 0.456 16.83852 C ? B ? 84 CG1 1
   ATOM 2619 CG2 A ILE B 131 ? -24.06876 -8.72942 18.60471 0.456 14.68634 C ? B ? 84 CG2 1
   ATOM 2620 CD1 A ILE B 131 ? -22.29565 -7.03743 20.26803 0.456 22.00769 C ? B ? 84 CD1 1
   ATOM 2621 N B ILE B 131 ? -23.72837 -5.55559 16.78104 0.544 11.34285 N ? B ? 84 N 1
   ATOM 2622 CA B ILE B 131 ? -24.09614 -6.94889 17.02399 0.544 13.19850 C ? B ? 84 CA 1
   ATOM 2623 C B ILE B 131 ? -25.58532 -7.12846 16.77957 0.544 12.39584 C ? B ? 84 C 1
   ATOM 2624 O B ILE B 131 ? -26.40762 -6.32977 17.26189 0.544 14.03952 O ? B ? 84 O 1
   ATOM 2625 CB B ILE B 131 ? -23.70406 -7.32980 18.46374 0.544 16.40196 C ? B ? 84 CB 1
   ATOM 2626 CG1 B ILE B 131 ? -22.16619 -7.28430 18.59847 0.544 15.04746 C ? B ? 84 CG1 1
   ATOM 2627 CG2 B ILE B 131 ? -24.32009 -8.72548 18.83365 0.544 14.07151 C ? B ? 84 CG2 1
   ATOM 2628 CD1 B ILE B 131 ? -21.63894 -7.15430 20.00116 0.544 14.28423 C ? B ? 84 CD1 1
   ATOM 2629 N . SER B 132 ? -25.94571 -8.25839 16.08875 1.000 14.03537 N ? B ? 85 N 1
   ATOM 2630 CA . SER B 132 ? -27.33875 -8.60759 15.88013 1.000 16.14577 C ? B ? 85 CA 1
   ATOM 2631 C . SER B 132 ? -27.49924 -10.11815 15.89022 1.000 13.37923 C ? B ? 85 C 1
   ATOM 2632 O . SER B 132 ? -26.56194 -10.84310 15.56951 1.000 14.26981 O ? B ? 85 O 1
   ATOM 2633 CB . SER B 132 ? -27.83033 -8.12951 14.52749 1.000 19.33924 C ? B ? 85 CB 1
   ATOM 2634 OG . SER B 132 ? -26.95976 -8.48541 13.47066 1.000 23.89335 O ? B ? 85 OG 1
   ATOM 2635 N B PRO B 133 ? -28.62791 -10.62914 16.35629 0.342 13.35578 N ? B ? 86 N 1
   ATOM 2636 CA B PRO B 133 ? -28.84501 -12.08190 16.25748 0.342 13.85275 C ? B ? 86 CA 1
   ATOM 2637 C B PRO B 133 ? -29.29670 -12.53701 14.87816 0.342 15.45040 C ? B ? 86 C 1
   ATOM 2638 O B PRO B 133 ? -30.05411 -11.85365 14.17021 0.342 11.93023 O ? B ? 86 O 1
   ATOM 2639 CB B PRO B 133 ? -29.96238 -12.34197 17.27493 0.342 16.37429 C ? B ? 86 CB 1
   ATOM 2640 CG B PRO B 133 ? -30.73782 -11.06752 17.30148 0.342 16.60363 C ? B ? 86 CG 1
   ATOM 2641 CD B PRO B 133 ? -29.69704 -9.96526 17.15022 0.342 13.79759 C ? B ? 86 CD 1
   ATOM 2642 N C PRO B 133 ? -28.67672 -10.56050 16.25107 0.658 15.05463 N ? B ? 86 N 1
   ATOM 2643 CA C PRO B 133 ? -28.97823 -11.98712 16.17775 0.658 13.66734 C ? B ? 86 CA 1
   ATOM 2644 C C PRO B 133 ? -29.20435 -12.41902 14.74967 0.658 12.52889 C ? B ? 86 C 1
   ATOM 2645 O C PRO B 133 ? -29.62622 -11.67973 13.87501 0.658 15.58677 O ? B ? 86 O 1
   ATOM 2646 CB C PRO B 133 ? -30.27223 -12.09758 16.98606 0.658 15.10732 C ? B ? 86 CB 1
   ATOM 2647 CG C PRO B 133 ? -30.99351 -10.82495 16.66217 0.658 15.61737 C ? B ? 86 CG 1
   ATOM 2648 CD C PRO B 133 ? -29.88360 -9.75666 16.54769 0.658 16.19024 C ? B ? 86 CD 1
   ATOM 2649 N B VAL B 134 ? -28.83300 -13.77125 14.54003 0.342 14.24383 N ? B ? 87 N 1
   ATOM 2650 CA B VAL B 134 ? -29.31365 -14.57041 13.40286 0.342 12.05160 C ? B ? 87 CA 1
   ATOM 2651 C B VAL B 134 ? -30.51186 -15.37097 13.88789 0.342 14.00042 C ? B ? 87 C 1
   ATOM 2652 O B VAL B 134 ? -30.42433 -16.05674 14.90366 0.342 14.20844 O ? B ? 87 O 1
   ATOM 2653 CB B VAL B 134 ? -28.21478 -15.52337 12.88204 0.342 12.43267 C ? B ? 87 CB 1
   ATOM 2654 CG1 B VAL B 134 ? -28.78933 -16.42013 11.77241 0.342 10.62081 C ? B ? 87 CG1 1
   ATOM 2655 CG2 B VAL B 134 ? -26.95587 -14.74323 12.40951 0.342 12.38500 C ? B ? 87 CG2 1
   ATOM 2656 N C VAL B 134 ? -28.97672 -13.70395 14.51899 0.658 13.44658 N ? B ? 87 N 1
   ATOM 2657 CA C VAL B 134 ? -29.38139 -14.37955 13.28128 0.658 14.62114 C ? B ? 87 CA 1
   ATOM 2658 C C VAL B 134 ? -30.46031 -15.34051 13.73020 0.658 13.62965 C ? B ? 87 C 1
   ATOM 2659 O C VAL B 134 ? -30.22373 -16.18423 14.60376 0.658 13.94346 O ? B ? 87 O 1
   ATOM 2660 CB C VAL B 134 ? -28.22824 -15.14460 12.61482 0.658 17.03711 C ? B ? 87 CB 1
   ATOM 2661 CG1 C VAL B 134 ? -28.70533 -15.87769 11.32757 0.658 15.54908 C ? B ? 87 CG1 1
   ATOM 2662 CG2 C VAL B 134 ? -27.15485 -14.22614 12.26280 0.658 15.42039 C ? B ? 87 CG2 1
   ATOM 2663 N B ARG B 135 ? -31.63807 -15.29279 13.17714 0.342 16.33183 N ? B ? 88 N 1
   ATOM 2664 CA B ARG B 135 ? -32.85252 -16.00129 13.58983 0.342 16.66331 C ? B ? 88 CA 1
   ATOM 2665 C B ARG B 135 ? -33.39667 -16.85582 12.45760 0.342 17.46133 C ? B ? 88 C 1
   ATOM 2666 O B ARG B 135 ? -33.44386 -16.40126 11.30537 0.342 15.72830 O ? B ? 88 O 1
   ATOM 2667 CB B ARG B 135 ? -33.98468 -15.02922 13.95561 0.342 17.38030 C ? B ? 88 CB 1
   ATOM 2668 CG B ARG B 135 ? -33.57200 -14.00895 14.99267 0.342 16.54727 C ? B ? 88 CG 1
   ATOM 2669 CD B ARG B 135 ? -34.80067 -13.25733 15.53313 0.342 23.17019 C ? B ? 88 CD 1
   ATOM 2670 NE B ARG B 135 ? -34.50170 -12.36040 16.65244 0.342 23.61813 N ? B ? 88 NE 1
   ATOM 2671 CZ B ARG B 135 ? -34.73772 -12.65951 17.91966 0.342 27.62474 C ? B ? 88 CZ 1
   ATOM 2672 NH1 B ARG B 135 ? -35.28819 -13.80623 18.26682 0.342 23.44262 N ? B ? 88 NH1 1
   ATOM 2673 NH2 B ARG B 135 ? -34.43250 -11.77398 18.86687 0.342 25.14718 N ? B ? 88 NH2 1
   ATOM 2674 N C ARG B 135 ? -31.66812 -15.17937 13.18323 0.658 16.05810 N ? B ? 88 N 1
   ATOM 2675 CA C ARG B 135 ? -32.79480 -16.03895 13.55890 0.658 16.86810 C ? B ? 88 CA 1
   ATOM 2676 C C ARG B 135 ? -33.20486 -16.97449 12.42682 0.658 15.54506 C ? B ? 88 C 1
   ATOM 2677 O C ARG B 135 ? -32.95395 -16.71208 11.25164 0.658 16.52882 O ? B ? 88 O 1
   ATOM 2678 CB C ARG B 135 ? -34.02707 -15.21009 13.95524 0.658 17.33738 C ? B ? 88 CB 1
   ATOM 2679 CG C ARG B 135 ? -33.82398 -14.53168 15.28848 0.658 15.65148 C ? B ? 88 CG 1
   ATOM 2680 CD C ARG B 135 ? -34.98315 -13.53991 15.50437 0.658 22.82152 C ? B ? 88 CD 1
   ATOM 2681 NE C ARG B 135 ? -34.68436 -12.58232 16.56006 0.658 32.42568 N ? B ? 88 NE 1
   ATOM 2682 CZ C ARG B 135 ? -34.92069 -12.81212 17.83607 0.658 24.03692 C ? B ? 88 CZ 1
   ATOM 2683 NH1 C ARG B 135 ? -35.46167 -13.94034 18.24549 0.658 26.08344 N ? B ? 88 NH1 1
   ATOM 2684 NH2 C ARG B 135 ? -34.65927 -11.85116 18.73296 0.658 25.73515 N ? B ? 88 NH2 1
   ATOM 2685 N . ASP B 136 ? -33.85143 -18.06726 12.81324 1.000 16.40360 N ? B ? 89 N 1
   ATOM 2686 CA . ASP B 136 ? -34.60397 -18.90618 11.85293 1.000 17.39381 C ? B ? 89 CA 1
   ATOM 2687 C . ASP B 136 ? -36.00572 -18.30894 11.66325 1.000 16.86510 C ? B ? 89 C 1
   ATOM 2688 O . ASP B 136 ? -36.36478 -17.28295 12.27239 1.000 20.49020 O ? B ? 89 O 1
   ATOM 2689 CB . ASP B 136 ? -34.54386 -20.37275 12.21312 1.000 16.97157 C ? B ? 89 CB 1
   ATOM 2690 CG . ASP B 136 ? -35.36075 -20.74299 13.40360 1.000 20.04891 C ? B ? 89 CG 1
   ATOM 2691 OD1 . ASP B 136 ? -36.26729 -20.00898 13.75639 1.000 21.15219 O ? B ? 89 OD1 1
   ATOM 2692 OD2 . ASP B 136 ? -34.98551 -21.83579 13.89420 1.000 27.23060 O ? B ? 89 OD2 1
   ATOM 2693 N A GLU B 137 ? -36.82363 -18.83916 10.75447 0.243 19.03744 N ? B ? 90 N 1
   ATOM 2694 CA A GLU B 137 ? -38.04169 -18.10378 10.40901 0.243 18.19473 C ? B ? 90 CA 1
   ATOM 2695 C A GLU B 137 ? -39.13180 -18.16755 11.47741 0.243 23.20005 C ? B ? 90 C 1
   ATOM 2696 O A GLU B 137 ? -40.08332 -17.38150 11.40335 0.243 21.61161 O ? B ? 90 O 1
   ATOM 2697 CB A GLU B 137 ? -38.58567 -18.55308 9.04206 0.243 18.71182 C ? B ? 90 CB 1
   ATOM 2698 CG A GLU B 137 ? -37.65182 -18.19973 7.89610 0.243 19.55416 C ? B ? 90 CG 1
   ATOM 2699 CD A GLU B 137 ? -38.28718 -18.41339 6.52776 0.243 20.26248 C ? B ? 90 CD 1
   ATOM 2700 OE1 A GLU B 137 ? -39.38889 -17.87408 6.29503 0.243 19.48327 O ? B ? 90 OE1 1
   ATOM 2701 OE2 A GLU B 137 ? -37.69028 -19.12241 5.68472 0.243 16.15447 O ? B ? 90 OE2 1
   ATOM 2702 N B GLU B 137 ? -36.81345 -18.89493 10.78226 0.194 19.41851 N ? B ? 90 N 1
   ATOM 2703 CA B GLU B 137 ? -38.02927 -18.18037 10.39736 0.194 18.81954 C ? B ? 90 CA 1
   ATOM 2704 C B GLU B 137 ? -39.07762 -18.09246 11.50480 0.194 23.11177 C ? B ? 90 C 1
   ATOM 2705 O B GLU B 137 ? -40.01923 -17.30210 11.37539 0.194 21.70295 O ? B ? 90 O 1
   ATOM 2706 CB B GLU B 137 ? -38.61157 -18.78028 9.11931 0.194 19.58106 C ? B ? 90 CB 1
   ATOM 2707 CG B GLU B 137 ? -37.70672 -18.55233 7.93378 0.194 20.51232 C ? B ? 90 CG 1
   ATOM 2708 CD B GLU B 137 ? -38.31127 -19.03958 6.63474 0.194 20.77388 C ? B ? 90 CD 1
   ATOM 2709 OE1 B GLU B 137 ? -39.53615 -18.86963 6.43949 0.194 21.70335 O ? B ? 90 OE1 1
   ATOM 2710 OE2 B GLU B 137 ? -37.55533 -19.59767 5.81165 0.194 18.01315 O ? B ? 90 OE2 1
   ATOM 2711 N C GLU B 137 ? -36.80654 -18.95954 10.81511 0.122 19.56097 N ? B ? 90 N 1
   ATOM 2712 CA C GLU B 137 ? -38.15459 -18.48974 10.52632 0.122 21.19906 C ? B ? 90 CA 1
   ATOM 2713 C C GLU B 137 ? -39.16767 -18.87737 11.59605 0.122 21.11183 C ? B ? 90 C 1
   ATOM 2714 O C GLU B 137 ? -40.32502 -18.45376 11.50908 0.122 25.40917 O ? B ? 90 O 1
   ATOM 2715 CB C GLU B 137 ? -38.61360 -19.01894 9.16737 0.122 19.22482 C ? B ? 90 CB 1
   ATOM 2716 CG C GLU B 137 ? -37.76045 -18.54186 8.00698 0.122 20.34861 C ? B ? 90 CG 1
   ATOM 2717 CD C GLU B 137 ? -38.35487 -18.92038 6.66012 0.122 20.43485 C ? B ? 90 CD 1
   ATOM 2718 OE1 C GLU B 137 ? -39.58206 -18.76111 6.48266 0.122 21.43677 O ? B ? 90 OE1 1
   ATOM 2719 OE2 C GLU B 137 ? -37.59810 -19.38460 5.78052 0.122 18.36142 O ? B ? 90 OE2 1
   ATOM 2720 N D GLU B 137 ? -36.80169 -18.97138 10.82418 0.441 19.77302 N ? B ? 90 N 1
   ATOM 2721 CA D GLU B 137 ? -38.12544 -18.44269 10.54720 0.441 21.63624 C ? B ? 90 CA 1
   ATOM 2722 C D GLU B 137 ? -39.13217 -18.74181 11.65505 0.441 21.59563 C ? B ? 90 C 1
   ATOM 2723 O D GLU B 137 ? -40.21925 -18.15551 11.64583 0.441 27.71137 O ? B ? 90 O 1
   ATOM 2724 CB D GLU B 137 ? -38.59357 -18.94674 9.18158 0.441 19.47078 C ? B ? 90 CB 1
   ATOM 2725 CG D GLU B 137 ? -37.83116 -18.26266 8.05418 0.441 19.26879 C ? B ? 90 CG 1
   ATOM 2726 CD D GLU B 137 ? -38.31999 -18.72107 6.67944 0.441 19.85104 C ? B ? 90 CD 1
   ATOM 2727 OE1 D GLU B 137 ? -39.44560 -18.29072 6.29712 0.441 22.69702 O ? B ? 90 OE1 1
   ATOM 2728 OE2 D GLU B 137 ? -37.58974 -19.52183 6.00224 0.441 17.91614 O ? B ? 90 OE2 1
   ATOM 2729 N A THR B 138 ? -39.02827 -19.07709 12.44688 0.243 18.72253 N ? B ? 91 N 1
   ATOM 2730 CA A THR B 138 ? -39.95191 -19.13675 13.57619 0.243 16.35713 C ? B ? 91 CA 1
   ATOM 2731 C A THR B 138 ? -39.49520 -18.24327 14.71118 0.243 22.13301 C ? B ? 91 C 1
   ATOM 2732 O A THR B 138 ? -40.32253 -17.62049 15.39197 0.243 19.04522 O ? B ? 91 O 1
   ATOM 2733 CB A THR B 138 ? -40.04149 -20.57451 14.08528 0.243 20.04270 C ? B ? 91 CB 1
   ATOM 2734 OG1 A THR B 138 ? -38.73942 -21.08369 14.39163 0.243 29.48655 O ? B ? 91 OG1 1
   ATOM 2735 CG2 A THR B 138 ? -40.64276 -21.43724 13.03000 0.243 22.98774 C ? B ? 91 CG2 1
   ATOM 2736 N B THR B 138 ? -38.93723 -18.86470 12.57623 0.194 18.41836 N ? B ? 91 N 1
   ATOM 2737 CA B THR B 138 ? -39.82484 -18.80312 13.72850 0.194 16.11116 C ? B ? 91 CA 1
   ATOM 2738 C B THR B 138 ? -39.31053 -17.84455 14.78911 0.194 21.59235 C ? B ? 91 C 1
   ATOM 2739 O B THR B 138 ? -39.94987 -17.68976 15.84010 0.194 17.53813 O ? B ? 91 O 1
   ATOM 2740 CB B THR B 138 ? -39.95569 -20.20390 14.33139 0.194 19.15830 C ? B ? 91 CB 1
   ATOM 2741 OG1 B THR B 138 ? -38.71597 -20.58347 14.94379 0.194 28.87074 O ? B ? 91 OG1 1
   ATOM 2742 CG2 B THR B 138 ? -40.31284 -21.21376 13.25010 0.194 20.55634 C ? B ? 91 CG2 1
   ATOM 2743 N C THR B 138 ? -38.77536 -19.67611 12.58306 0.122 19.54744 N ? B ? 91 N 1
   ATOM 2744 CA C THR B 138 ? -39.61579 -19.93746 13.74185 0.122 20.15637 C ? B ? 91 CA 1
   ATOM 2745 C C THR B 138 ? -39.32956 -18.96709 14.87541 0.122 21.12310 C ? B ? 91 C 1
   ATOM 2746 O C THR B 138 ? -39.85119 -19.15282 15.97647 0.122 17.91535 O ? B ? 91 O 1
   ATOM 2747 CB C THR B 138 ? -39.44236 -21.38287 14.21826 0.122 21.27607 C ? B ? 91 CB 1
   ATOM 2748 OG1 C THR B 138 ? -39.19637 -22.23363 13.09485 0.122 26.76641 O ? B ? 91 OG1 1
   ATOM 2749 CG2 C THR B 138 ? -40.70541 -21.87135 14.93053 0.122 28.02058 C ? B ? 91 CG2 1
   ATOM 2750 N D THR B 138 ? -38.78441 -19.59373 12.61840 0.441 19.48931 N ? B ? 91 N 1
   ATOM 2751 CA D THR B 138 ? -39.57153 -19.71943 13.84359 0.441 20.19552 C ? B ? 91 CA 1
   ATOM 2752 C D THR B 138 ? -39.25199 -18.61054 14.85590 0.441 23.70656 C ? B ? 91 C 1
   ATOM 2753 O D THR B 138 ? -39.93034 -18.53207 15.88895 0.441 25.13879 O ? B ? 91 O 1
   ATOM 2754 CB D THR B 138 ? -39.37533 -21.11284 14.43931 0.441 22.04784 C ? B ? 91 CB 1
   ATOM 2755 OG1 D THR B 138 ? -39.44758 -22.10477 13.40974 0.441 28.70603 O ? B ? 91 OG1 1
   ATOM 2756 CG2 D THR B 138 ? -40.44926 -21.40383 15.48024 0.441 34.46832 C ? B ? 91 CG2 1
   ATOM 2757 N A GLY B 139 ? -38.18722 -18.20809 14.94680 0.243 20.15797 N ? B ? 92 N 1
   ATOM 2758 CA A GLY B 139 ? -37.64929 -17.29063 15.91561 0.243 15.74530 C ? B ? 92 CA 1
   ATOM 2759 C A GLY B 139 ? -36.48951 -17.76748 16.76247 0.243 15.47563 C ? B ? 92 C 1
   ATOM 2760 O A GLY B 139 ? -36.07262 -17.00631 17.64053 0.243 14.81908 O ? B ? 92 O 1
   ATOM 2761 N B GLY B 139 ? -38.15664 -17.22728 14.53966 0.194 18.42589 N ? B ? 92 N 1
   ATOM 2762 CA B GLY B 139 ? -37.51835 -16.30863 15.45918 0.194 12.96225 C ? B ? 92 CA 1
   ATOM 2763 C B GLY B 139 ? -36.47262 -16.91342 16.37718 0.194 19.16772 C ? B ? 92 C 1
   ATOM 2764 O B GLY B 139 ? -35.87167 -16.17784 17.16532 0.194 18.77800 O ? B ? 92 O 1
   ATOM 2765 N C GLY B 139 ? -38.51734 -17.93645 14.62431 0.122 22.18652 N ? B ? 92 N 1
   ATOM 2766 CA C GLY B 139 ? -38.14129 -16.96669 15.62632 0.122 20.23195 C ? B ? 92 CA 1
   ATOM 2767 C C GLY B 139 ? -36.97426 -17.36041 16.50642 0.122 19.35618 C ? B ? 92 C 1
   ATOM 2768 O C GLY B 139 ? -36.58403 -16.57396 17.37729 0.122 12.68134 O ? B ? 92 O 1
   ATOM 2769 N D GLY B 139 ? -38.28355 -17.70902 14.55429 0.441 21.09485 N ? B ? 92 N 1
   ATOM 2770 CA D GLY B 139 ? -37.79520 -16.68769 15.46980 0.441 20.17634 C ? B ? 92 CA 1
   ATOM 2771 C D GLY B 139 ? -36.68443 -17.13951 16.40298 0.441 17.31108 C ? B ? 92 C 1
   ATOM 2772 O D GLY B 139 ? -36.15602 -16.32318 17.16301 0.441 19.66184 O ? B ? 92 O 1
   ATOM 2773 N A ASN B 140 ? -35.99360 -18.99480 16.57159 0.243 15.21038 N ? B ? 93 N 1
   ATOM 2774 CA A ASN B 140 ? -34.86794 -19.48678 17.36068 0.243 16.72042 C ? B ? 93 CA 1
   ATOM 2775 C A ASN B 140 ? -33.59403 -18.73639 16.99809 0.243 13.56111 C ? B ? 93 C 1
   ATOM 2776 O A ASN B 140 ? -33.28529 -18.52588 15.82174 0.243 13.82650 O ? B ? 93 O 1
   ATOM 2777 CB A ASN B 140 ? -34.64502 -20.95931 17.05869 0.243 14.49672 C ? B ? 93 CB 1
   ATOM 2778 CG A ASN B 140 ? -35.87036 -21.77873 17.30753 0.243 10.91136 C ? B ? 93 CG 1
   ATOM 2779 OD1 A ASN B 140 ? -36.50827 -21.64983 18.35830 0.243 19.17456 O ? B ? 93 OD1 1
   ATOM 2780 ND2 A ASN B 140 ? -36.22655 -22.61848 16.34054 0.243 21.02934 N ? B ? 93 ND2 1
   ATOM 2781 N B ASN B 140 ? -36.22405 -18.21644 16.30620 0.194 15.72546 N ? B ? 93 N 1
   ATOM 2782 CA B ASN B 140 ? -35.22759 -18.83452 17.17953 0.194 16.84037 C ? B ? 93 CA 1
   ATOM 2783 C B ASN B 140 ? -33.81938 -18.34755 16.84153 0.194 15.62070 C ? B ? 93 C 1
   ATOM 2784 O B ASN B 140 ? -33.36048 -18.48859 15.70725 0.194 14.84980 O ? B ? 93 O 1
   ATOM 2785 CB B ASN B 140 ? -35.25744 -20.35833 17.03910 0.194 18.72400 C ? B ? 93 CB 1
   ATOM 2786 CG B ASN B 140 ? -36.62604 -20.94233 17.25285 0.194 20.39569 C ? B ? 93 CG 1
   ATOM 2787 OD1 B ASN B 140 ? -36.95004 -21.97799 16.68613 0.194 20.36238 O ? B ? 93 OD1 1
   ATOM 2788 ND2 B ASN B 140 ? -37.44339 -20.27884 18.07436 0.194 27.99032 N ? B ? 93 ND2 1
   ATOM 2789 N C ASN B 140 ? -36.41373 -18.54711 16.34130 0.122 18.42029 N ? B ? 93 N 1
   ATOM 2790 CA C ASN B 140 ? -35.34115 -18.98093 17.22255 0.122 17.35741 C ? B ? 93 CA 1
   ATOM 2791 C C ASN B 140 ? -34.03259 -18.30207 16.83269 0.122 15.50085 C ? B ? 93 C 1
   ATOM 2792 O C ASN B 140 ? -33.72933 -18.14322 15.64903 0.122 15.25153 O ? B ? 93 O 1
   ATOM 2793 CB C ASN B 140 ? -35.18337 -20.50114 17.15341 0.122 18.77620 C ? B ? 93 CB 1
   ATOM 2794 CG C ASN B 140 ? -36.50465 -21.23152 17.27842 0.122 19.20499 C ? B ? 93 CG 1
   ATOM 2795 OD1 C ASN B 140 ? -36.96886 -21.84683 16.32719 0.122 19.69857 O ? B ? 93 OD1 1
   ATOM 2796 ND2 C ASN B 140 ? -37.11691 -21.16318 18.45869 0.122 22.23702 N ? B ? 93 ND2 1
   ATOM 2797 N D ASN B 140 ? -36.33662 -18.40905 16.40652 0.441 17.69610 N ? B ? 93 N 1
   ATOM 2798 CA D ASN B 140 ? -35.25050 -18.88868 17.25271 0.441 17.36241 C ? B ? 93 CA 1
   ATOM 2799 C D ASN B 140 ? -33.92600 -18.23676 16.83859 0.441 15.22210 C ? B ? 93 C 1
   ATOM 2800 O D ASN B 140 ? -33.68694 -18.00913 15.65310 0.441 14.83535 O ? B ? 93 O 1
   ATOM 2801 CB D ASN B 140 ? -35.14835 -20.42372 17.12703 0.441 18.95043 C ? B ? 93 CB 1
   ATOM 2802 CG D ASN B 140 ? -36.13045 -21.17649 18.03264 0.441 33.08952 C ? B ? 93 CG 1
   ATOM 2803 OD1 D ASN B 140 ? -37.19003 -20.66234 18.40898 0.441 31.91542 O ? B ? 93 OD1 1
   ATOM 2804 ND2 D ASN B 140 ? -35.76049 -22.39459 18.39820 0.441 38.36645 N ? B ? 93 ND2 1
   ATOM 2805 N A VAL B 141 ? -32.83086 -18.36326 18.01123 0.243 14.21452 N ? B ? 94 N 1
   ATOM 2806 CA A VAL B 141 ? -31.57910 -17.65494 17.79652 0.243 12.52550 C ? B ? 94 CA 1
   ATOM 2807 C A VAL B 141 ? -30.51980 -18.70451 17.47677 0.243 13.96884 C ? B ? 94 C 1
   ATOM 2808 O A VAL B 141 ? -30.26552 -19.60942 18.27870 0.243 17.21055 O ? B ? 94 O 1
   ATOM 2809 CB A VAL B 141 ? -31.22162 -16.81413 19.02742 0.243 13.90677 C ? B ? 94 CB 1
   ATOM 2810 CG1 A VAL B 141 ? -29.99420 -16.00031 18.74933 0.243 15.04387 C ? B ? 94 CG1 1
   ATOM 2811 CG2 A VAL B 141 ? -32.40032 -15.90167 19.38147 0.243 12.48765 C ? B ? 94 CG2 1
   ATOM 2812 N B VAL B 141 ? -33.10736 -17.82281 17.84004 0.194 14.30964 N ? B ? 94 N 1
   ATOM 2813 CA B VAL B 141 ? -31.74153 -17.34657 17.61100 0.194 13.98070 C ? B ? 94 CA 1
   ATOM 2814 C B VAL B 141 ? -30.81219 -18.52442 17.32663 0.194 14.05609 C ? B ? 94 C 1
   ATOM 2815 O B VAL B 141 ? -30.70390 -19.46479 18.12576 0.194 15.64022 O ? B ? 94 O 1
   ATOM 2816 CB B VAL B 141 ? -31.26651 -16.48464 18.78960 0.194 13.74529 C ? B ? 94 CB 1
   ATOM 2817 CG1 B VAL B 141 ? -29.81983 -16.06546 18.57169 0.194 16.08588 C ? B ? 94 CG1 1
   ATOM 2818 CG2 B VAL B 141 ? -32.17818 -15.26589 18.92524 0.194 17.20587 C ? B ? 94 CG2 1
   ATOM 2819 N C VAL B 141 ? -33.26941 -17.88222 17.83897 0.122 14.45450 N ? B ? 94 N 1
   ATOM 2820 CA C VAL B 141 ? -31.93696 -17.32781 17.61516 0.122 14.71915 C ? B ? 94 CA 1
   ATOM 2821 C C VAL B 141 ? -30.96028 -18.47443 17.36824 0.122 14.08546 C ? B ? 94 C 1
   ATOM 2822 O C VAL B 141 ? -30.88507 -19.42316 18.15714 0.122 15.43735 O ? B ? 94 O 1
   ATOM 2823 CB C VAL B 141 ? -31.50759 -16.46045 18.80950 0.122 14.04993 C ? B ? 94 CB 1
   ATOM 2824 CG1 C VAL B 141 ? -30.09854 -15.94336 18.59664 0.122 14.97609 C ? B ? 94 CG1 1
   ATOM 2825 CG2 C VAL B 141 ? -32.48626 -15.30696 18.99728 0.122 16.21267 C ? B ? 94 CG2 1
   ATOM 2826 N D VAL B 141 ? -33.08782 -17.90632 17.83008 0.441 14.77688 N ? B ? 94 N 1
   ATOM 2827 CA D VAL B 141 ? -31.74565 -17.35842 17.58350 0.441 14.05609 C ? B ? 94 CA 1
   ATOM 2828 C D VAL B 141 ? -30.78352 -18.50452 17.25541 0.441 14.07237 C ? B ? 94 C 1
   ATOM 2829 O D VAL B 141 ? -30.54565 -19.38483 18.09489 0.441 16.41949 O ? B ? 94 O 1
   ATOM 2830 CB D VAL B 141 ? -31.25546 -16.52061 18.77448 0.441 13.97059 C ? B ? 94 CB 1
   ATOM 2831 CG1 D VAL B 141 ? -29.90219 -15.93078 18.40684 0.441 16.05476 C ? B ? 94 CG1 1
   ATOM 2832 CG2 D VAL B 141 ? -32.30738 -15.44545 19.10191 0.441 17.77785 C ? B ? 94 CG2 1
   ATOM 2833 N A VAL B 142 ? -29.94247 -18.61149 16.27614 0.243 13.44857 N ? B ? 95 N 1
   ATOM 2834 CA A VAL B 142 ? -29.04480 -19.61130 15.70915 0.243 13.03649 C ? B ? 95 CA 1
   ATOM 2835 C A VAL B 142 ? -27.60367 -19.16548 15.90045 0.243 13.24515 C ? B ? 95 C 1
   ATOM 2836 O A VAL B 142 ? -26.68625 -19.99076 16.00374 0.243 14.83374 O ? B ? 95 O 1
   ATOM 2837 CB A VAL B 142 ? -29.41013 -19.84292 14.22591 0.243 16.04770 C ? B ? 95 CB 1
   ATOM 2838 CG1 A VAL B 142 ? -28.35852 -20.71396 13.48189 0.243 17.75406 C ? B ? 95 CG1 1
   ATOM 2839 CG2 A VAL B 142 ? -30.81827 -20.42802 14.15028 0.243 16.43344 C ? B ? 95 CG2 1
   ATOM 2840 N B VAL B 142 ? -30.11193 -18.45628 16.18824 0.194 14.41260 N ? B ? 95 N 1
   ATOM 2841 CA B VAL B 142 ? -29.20931 -19.51208 15.73919 0.194 13.52530 C ? B ? 95 CA 1
   ATOM 2842 C B VAL B 142 ? -27.74236 -19.15409 15.94815 0.194 12.65320 C ? B ? 95 C 1
   ATOM 2843 O B VAL B 142 ? -26.90408 -20.05664 16.03971 0.194 15.51484 O ? B ? 95 O 1
   ATOM 2844 CB B VAL B 142 ? -29.50377 -19.82228 14.25446 0.194 16.13437 C ? B ? 95 CB 1
   ATOM 2845 CG1 B VAL B 142 ? -28.60154 -20.94723 13.69259 0.194 20.16462 C ? B ? 95 CG1 1
   ATOM 2846 CG2 B VAL B 142 ? -30.98983 -20.14980 14.08475 0.194 14.82753 C ? B ? 95 CG2 1
   ATOM 2847 N C VAL B 142 ? -30.19659 -18.38625 16.27806 0.122 14.69511 N ? B ? 95 N 1
   ATOM 2848 CA C VAL B 142 ? -29.28460 -19.44995 15.88919 0.122 13.38105 C ? B ? 95 CA 1
   ATOM 2849 C C VAL B 142 ? -27.81649 -19.05121 16.02648 0.122 12.95283 C ? B ? 95 C 1
   ATOM 2850 O C VAL B 142 ? -26.96528 -19.92273 16.24357 0.122 16.34690 O ? B ? 95 O 1
   ATOM 2851 CB C VAL B 142 ? -29.60796 -19.96342 14.46495 0.122 14.56407 C ? B ? 95 CB 1
   ATOM 2852 CG1 C VAL B 142 ? -28.46250 -20.78892 13.84978 0.122 20.21807 C ? B ? 95 CG1 1
   ATOM 2853 CG2 C VAL B 142 ? -30.90164 -20.76780 14.49933 0.122 14.16231 C ? B ? 95 CG2 1
   ATOM 2854 N D VAL B 142 ? -30.18115 -18.44150 16.05053 0.441 14.32983 N ? B ? 95 N 1
   ATOM 2855 CA D VAL B 142 ? -29.25208 -19.43580 15.51032 0.441 14.84148 C ? B ? 95 CA 1
   ATOM 2856 C D VAL B 142 ? -27.81526 -19.03889 15.81847 0.441 13.04602 C ? B ? 95 C 1
   ATOM 2857 O D VAL B 142 ? -26.94316 -19.90517 15.95980 0.441 14.02014 O ? B ? 95 O 1
   ATOM 2858 CB D VAL B 142 ? -29.47203 -19.51292 13.96609 0.441 14.53005 C ? B ? 95 CB 1
   ATOM 2859 CG1 D VAL B 142 ? -28.49936 -20.53165 13.28279 0.441 14.97649 C ? B ? 95 CG1 1
   ATOM 2860 CG2 D VAL B 142 ? -30.92547 -19.86564 13.68290 0.441 16.86875 C ? B ? 95 CG2 1
   ATOM 2861 N A ALA B 143 ? -27.38448 -17.85069 15.96777 0.243 14.12895 N ? B ? 96 N 1
   ATOM 2862 CA A ALA B 143 ? -26.04436 -17.30243 16.09490 0.243 13.15905 C ? B ? 96 CA 1
   ATOM 2863 C A ALA B 143 ? -26.18614 -15.82213 16.41944 0.243 12.72896 C ? B ? 96 C 1
   ATOM 2864 O A ALA B 143 ? -27.28241 -15.26437 16.41312 0.243 13.16452 O ? B ? 96 O 1
   ATOM 2865 CB A ALA B 143 ? -25.23263 -17.49042 14.78966 0.243 13.65504 C ? B ? 96 CB 1
   ATOM 2866 N B ALA B 143 ? -27.40886 -17.86238 16.03909 0.194 14.25858 N ? B ? 96 N 1
   ATOM 2867 CA B ALA B 143 ? -26.04867 -17.35270 16.17476 0.194 13.00976 C ? B ? 96 CA 1
   ATOM 2868 C B ALA B 143 ? -26.18355 -15.85210 16.43257 0.194 12.85749 C ? B ? 96 C 1
   ATOM 2869 O B ALA B 143 ? -27.28220 -15.29651 16.40023 0.194 13.05448 O ? B ? 96 O 1
   ATOM 2870 CB B ALA B 143 ? -25.20668 -17.62828 14.90663 0.194 13.97222 C ? B ? 96 CB 1
   ATOM 2871 N C ALA B 143 ? -27.49578 -17.75976 15.93856 0.122 13.92864 N ? B ? 96 N 1
   ATOM 2872 CA C ALA B 143 ? -26.12927 -17.28450 16.09201 0.122 13.22629 C ? B ? 96 CA 1
   ATOM 2873 C C ALA B 143 ? -26.19555 -15.78436 16.33866 0.122 12.76403 C ? B ? 96 C 1
   ATOM 2874 O C ALA B 143 ? -27.25090 -15.16552 16.20798 0.122 13.69985 O ? B ? 96 O 1
   ATOM 2875 CB C ALA B 143 ? -25.28315 -17.60466 14.84318 0.122 13.83177 C ? B ? 96 CB 1
   ATOM 2876 N D ALA B 143 ? -27.51996 -17.71614 15.85895 0.441 13.43896 N ? B ? 96 N 1
   ATOM 2877 CA D ALA B 143 ? -26.15138 -17.22211 15.97941 0.441 13.15787 C ? B ? 96 CA 1
   ATOM 2878 C D ALA B 143 ? -26.21396 -15.74577 16.34648 0.441 12.31853 C ? B ? 96 C 1
   ATOM 2879 O D ALA B 143 ? -27.25871 -15.11402 16.21635 0.441 13.94170 O ? B ? 96 O 1
   ATOM 2880 CB D ALA B 143 ? -25.35357 -17.39098 14.65113 0.441 12.55042 C ? B ? 96 CB 1
   ATOM 2881 N . PHE B 144 ? -25.05632 -15.21084 16.70000 1.000 12.51264 N ? B ? 97 N 1
   ATOM 2882 CA . PHE B 144 ? -24.91746 -13.75204 16.68292 1.000 12.68781 C ? B ? 97 CA 1
   ATOM 2883 C . PHE B 144 ? -23.83176 -13.36152 15.70864 1.000 12.66772 C ? B ? 97 C 1
   ATOM 2884 O . PHE B 144 ? -22.85264 -14.08031 15.55475 1.000 12.92762 O ? B ? 97 O 1
   ATOM 2885 CB . PHE B 144 ? -24.56470 -13.14203 18.11276 1.000 14.15599 C ? B ? 97 CB 1
   ATOM 2886 CG . PHE B 144 ? -25.70797 -13.21083 19.11474 1.000 13.46697 C ? B ? 97 CG 1
   ATOM 2887 CD1 . PHE B 144 ? -26.58197 -12.14302 19.18021 1.000 14.74729 C ? B ? 97 CD1 1
   ATOM 2888 CD2 . PHE B 144 ? -25.83754 -14.28054 19.93852 1.000 14.18482 C ? B ? 97 CD2 1
   ATOM 2889 CE1 . PHE B 144 ? -27.67878 -12.19565 20.05709 1.000 15.19159 C ? B ? 97 CE1 1
   ATOM 2890 CE2 . PHE B 144 ? -26.93075 -14.29772 20.85448 1.000 15.65887 C ? B ? 97 CE2 1
   ATOM 2891 CZ . PHE B 144 ? -27.82509 -13.28243 20.90191 1.000 16.13926 C ? B ? 97 CZ 1
   ATOM 2892 N A VAL B 145 ? -23.98861 -12.17695 15.07454 0.493 12.16921 N ? B ? 98 N 1
   ATOM 2893 CA A VAL B 145 ? -22.94503 -11.63348 14.22771 0.493 13.53894 C ? B ? 98 CA 1
   ATOM 2894 C A VAL B 145 ? -22.60927 -10.21583 14.67846 0.493 13.76798 C ? B ? 98 C 1
   ATOM 2895 O A VAL B 145 ? -23.51427 -9.41216 14.91875 0.493 14.85393 O ? B ? 98 O 1
   ATOM 2896 CB A VAL B 145 ? -23.35017 -11.66561 12.73897 0.493 15.51876 C ? B ? 98 CB 1
   ATOM 2897 CG1 A VAL B 145 ? -24.54861 -10.76293 12.49589 0.493 20.36402 C ? B ? 98 CG1 1
   ATOM 2898 CG2 A VAL B 145 ? -22.17874 -11.28227 11.81468 0.493 15.53067 C ? B ? 98 CG2 1
   ATOM 2899 N B VAL B 145 ? -23.98494 -12.16023 15.11771 0.507 12.49191 N ? B ? 98 N 1
   ATOM 2900 CA B VAL B 145 ? -22.97140 -11.58866 14.26178 0.507 13.07540 C ? B ? 98 CA 1
   ATOM 2901 C B VAL B 145 ? -22.52841 -10.24323 14.82837 0.507 13.03416 C ? B ? 98 C 1
   ATOM 2902 O B VAL B 145 ? -23.37356 -9.47997 15.29530 0.507 13.88926 O ? B ? 98 O 1
   ATOM 2903 CB B VAL B 145 ? -23.57903 -11.43387 12.85684 0.507 12.81556 C ? B ? 98 CB 1
   ATOM 2904 CG1 B VAL B 145 ? -22.65318 -10.66490 11.98186 0.507 16.06256 C ? B ? 98 CG1 1
   ATOM 2905 CG2 B VAL B 145 ? -23.80947 -12.81178 12.24331 0.507 12.78906 C ? B ? 98 CG2 1
   ATOM 2906 N A GLY B 146 ? -21.32291 -9.95001 14.82054 0.493 13.06997 N ? B ? 99 N 1
   ATOM 2907 CA A GLY B 146 ? -20.82547 -8.62577 15.16053 0.493 13.48508 C ? B ? 99 CA 1
   ATOM 2908 C A GLY B 146 ? -19.97457 -8.13918 14.01110 0.493 12.54319 C ? B ? 99 C 1
   ATOM 2909 O A GLY B 146 ? -19.28841 -8.93105 13.35047 0.493 13.12969 O ? B ? 99 O 1
   ATOM 2910 N B GLY B 146 ? -21.21142 -9.99532 14.83481 0.507 12.81451 N ? B ? 99 N 1
   ATOM 2911 CA B GLY B 146 ? -20.64974 -8.70245 15.23889 0.507 12.01249 C ? B ? 99 CA 1
   ATOM 2912 C B GLY B 146 ? -19.76741 -8.09587 14.16891 0.507 12.98568 C ? B ? 99 C 1
   ATOM 2913 O B GLY B 146 ? -18.80263 -8.73979 13.75151 0.507 13.23377 O ? B ? 99 O 1
   ATOM 2914 N . VAL B 147 ? -20.04423 -6.84303 13.77546 1.000 13.83372 N ? B ? 100 N 1
   ATOM 2915 CA . VAL B 147 ? -19.31541 -6.17850 12.68562 1.000 14.10955 C ? B ? 100 CA 1
   ATOM 2916 C . VAL B 147 ? -18.59787 -4.97825 13.27627 1.000 16.03508 C ? B ? 100 C 1
   ATOM 2917 O . VAL B 147 ? -19.19425 -4.23871 14.06952 1.000 15.93248 O ? B ? 100 O 1
   ATOM 2918 CB . VAL B 147 ? -20.28696 -5.76049 11.56678 1.000 15.18754 C ? B ? 100 CB 1
   ATOM 2919 CG1 . VAL B 147 ? -19.50425 -4.93636 10.49876 1.000 17.52053 C ? B ? 100 CG1 1
   ATOM 2920 CG2 . VAL B 147 ? -20.87515 -7.01394 10.86897 1.000 15.11212 C ? B ? 100 CG2 1
   ATOM 2921 N . LYS B 148 ? -17.34778 -4.78765 12.88807 1.000 18.31975 N ? B ? 101 N 1
   ATOM 2922 CA . LYS B 148 ? -16.64085 -3.54923 13.18660 1.000 19.05614 C ? B ? 101 CA 1
   ATOM 2923 C . LYS B 148 ? -16.71434 -2.66442 11.94103 1.000 19.74899 C ? B ? 101 C 1
   ATOM 2924 O . LYS B 148 ? -16.27347 -3.08106 10.85457 1.000 22.85394 O ? B ? 101 O 1
   ATOM 2925 CB . LYS B 148 ? -15.22113 -3.86247 13.58765 1.000 21.62784 C ? B ? 101 CB 1
   ATOM 2926 CG . LYS B 148 ? -14.40692 -2.44372 13.56736 1.000 22.43141 C ? B ? 101 CG 1
   ATOM 2927 CD . LYS B 148 ? -12.95957 -2.74530 13.80385 1.000 26.04231 C ? B ? 101 CD 1
   ATOM 2928 CE . LYS B 148 ? -12.14452 -1.46664 14.22552 1.000 26.58755 C ? B ? 101 CE 1
   ATOM 2929 NZ . LYS B 148 ? -12.13193 -0.39261 13.22372 1.000 29.21388 N ? B ? 101 NZ 1
   ATOM 2930 N . THR B 149 ? -17.22258 -1.48242 12.05613 1.000 21.47992 N ? B ? 102 N 1
   ATOM 2931 CA . THR B 149 ? -17.23366 -0.54984 10.91772 1.000 20.97297 C ? B ? 102 CA 1
   ATOM 2932 C . THR B 149 ? -16.11642 0.51233 11.09700 1.000 27.35479 C ? B ? 102 C 1
   ATOM 2933 O . THR B 149 ? -16.14946 1.31082 12.05160 1.000 30.11682 O ? B ? 102 O 1
   ATOM 2934 CB . THR B 149 ? -18.54029 0.24065 10.94948 1.000 21.31266 C ? B ? 102 CB 1
   ATOM 2935 OG1 . THR B 149 ? -19.67432 -0.64518 10.88773 1.000 20.99824 O ? B ? 102 OG1 1
   ATOM 2936 CG2 . THR B 149 ? -18.66451 1.20348 9.76124 1.000 23.43912 C ? B ? 102 CG2 1
   ATOM 2937 N . ASP B 150 ? -15.17520 0.59266 10.16629 1.000 42.80046 N ? B ? 103 N 1
   ATOM 2938 CA . ASP B 150 ? -14.21866 1.70467 10.31733 1.000 63.77553 C ? B ? 103 CA 1
   ATOM 2939 C . ASP B 150 ? -14.75750 3.02509 9.74173 1.000 38.62943 C ? B ? 103 C 1
   ATOM 2940 O . ASP B 150 ? -14.50550 4.08587 10.32187 1.000 52.46556 O ? B ? 103 O 1
   ATOM 2941 CB . ASP B 150 ? -12.80643 1.42162 9.78011 1.000 71.68159 C ? B ? 103 CB 1
   ATOM 2942 CG . ASP B 150 ? -12.53091 -0.04896 9.51406 1.000 68.45827 C ? B ? 103 CG 1
   ATOM 2943 OD1 . ASP B 150 ? -12.22339 -0.86039 10.44317 1.000 47.21080 O ? B ? 103 OD1 1
   ATOM 2944 OD2 . ASP B 150 ? -12.59869 -0.35988 8.31358 1.000 68.18101 O ? B ? 103 OD2 1
   HETATM 2945 C1' . FMN A 201 ? -28.04247 -19.84349 -2.91373 1.000 12.46223 C ? C ? . C1' 1
   HETATM 2946 C10 . FMN A 201 ? -28.31434 -21.64768 -1.29530 1.000 11.27604 C ? C ? . C10 1
   HETATM 2947 C2 . FMN A 201 ? -29.42007 -23.52918 -1.96791 1.000 12.80245 C ? C ? . C2 1
   HETATM 2948 C2' . FMN A 201 ? -27.03938 -20.16936 -3.99465 1.000 13.11294 C ? C ? . C2' 1
   HETATM 2949 C3' . FMN A 201 ? -27.22985 -19.22219 -5.23726 1.000 13.97466 C ? C ? . C3' 1
   HETATM 2950 C4 . FMN A 201 ? -28.77906 -23.34891 0.37644 1.000 11.95533 C ? C ? . C4 1
   HETATM 2951 C4' . FMN A 201 ? -28.54704 -19.51431 -5.97621 1.000 14.32987 C ? C ? . C4' 1
   HETATM 2952 C4A . FMN A 201 ? -28.19158 -22.06946 0.03488 1.000 11.08809 C ? C ? . C4A 1
   HETATM 2953 C5' . FMN A 201 ? -28.90737 -18.53348 -7.09086 1.000 14.49409 C ? C ? . C5' 1
   HETATM 2954 C5A . FMN A 201 ? -27.12514 -20.13539 0.67089 1.000 11.80321 C ? C ? . C5A 1
   HETATM 2955 C6 . FMN A 201 ? -26.54640 -19.31743 1.64487 1.000 11.97152 C ? C ? . C6 1
   HETATM 2956 C7 . FMN A 201 ? -26.01499 -18.05717 1.40101 1.000 11.44104 C ? C ? . C7 1
   HETATM 2957 C7M . FMN A 201 ? -25.44287 -17.19091 2.51683 1.000 11.79623 C ? C ? . C7M 1
   HETATM 2958 C8 . FMN A 201 ? -26.07439 -17.57572 0.07370 1.000 11.56734 C ? C ? . C8 1
   HETATM 2959 C8M . FMN A 201 ? -25.52599 -16.22892 -0.31663 1.000 11.66482 C ? C ? . C8M 1
   HETATM 2960 C9 . FMN A 201 ? -26.62810 -18.35318 -0.94245 1.000 11.91498 C ? C ? . C9 1
   HETATM 2961 C9A . FMN A 201 ? -27.18512 -19.62131 -0.65762 1.000 11.71823 C ? C ? . C9A 1
   HETATM 2962 N1 . FMN A 201 ? -28.86952 -22.32518 -2.28240 1.000 12.36880 N ? C ? . N1 1
   HETATM 2963 N10 . FMN A 201 ? -27.78985 -20.41013 -1.62203 1.000 11.46640 N ? C ? . N10 1
   HETATM 2964 N3 . FMN A 201 ? -29.33902 -24.04363 -0.70472 1.000 12.00350 N ? C ? . N3 1
   HETATM 2965 N5 . FMN A 201 ? -27.63931 -21.34823 1.04117 1.000 11.54940 N ? C ? . N5 1
   HETATM 2966 O1P . FMN A 201 ? -28.63774 -18.94563 -10.19031 1.000 15.51033 O ? C ? . O1P 1
   HETATM 2967 O2 . FMN A 201 ? -29.98808 -24.23088 -2.84190 1.000 13.38296 O ? C ? . O2 1
   HETATM 2968 O2' . FMN A 201 ? -25.72680 -19.91048 -3.50467 1.000 12.97023 O ? C ? . O2' 1
   HETATM 2969 O2P . FMN A 201 ? -26.17744 -18.35251 -9.74874 1.000 19.36340 O ? C ? . O2P 1
   HETATM 2970 O3' . FMN A 201 ? -27.24907 -17.86337 -4.80892 1.000 14.16764 O ? C ? . O3' 1
   HETATM 2971 O3P . FMN A 201 ? -27.09584 -20.47684 -8.81265 1.000 15.97771 O ? C ? . O3P 1
   HETATM 2972 O4 . FMN A 201 ? -28.81408 -23.83084 1.47750 1.000 12.24928 O ? C ? . O4 1
   HETATM 2973 O4' . FMN A 201 ? -28.48007 -20.83135 -6.52753 1.000 14.19912 O ? C ? . O4' 1
   HETATM 2974 O5' . FMN A 201 ? -27.76957 -18.25546 -7.93955 1.000 15.37790 O ? C ? . O5' 1
   HETATM 2975 P . FMN A 201 ? -27.39296 -19.06299 -9.24562 1.000 16.63746 P ? C ? . P 1
   HETATM 2976 C2 . 6LR A 202 ? -28.86495 -25.90475 4.36156 0.614 15.61133 C ? D ? . C2 1
   HETATM 2977 C3 . 6LR A 202 ? -28.17121 -26.21426 5.68742 0.614 16.25917 C ? D ? . C3 1
   HETATM 2978 C5 . 6LR A 202 ? -28.30408 -23.82696 6.16424 0.614 13.35234 C ? D ? . C5 1
   HETATM 2979 C6 . 6LR A 202 ? -28.91759 -23.59667 4.80087 0.614 14.44459 C ? D ? . C6 1
   HETATM 2980 N4 . 6LR A 202 ? -27.46956 -25.02226 6.12588 0.614 12.87584 N ? D ? . N4 1
   HETATM 2981 O1 . 6LR A 202 ? -29.64268 -24.73003 4.43197 0.614 14.43169 O ? D ? . O1 1
   HETATM 2982 C1 . GOL A 203 ? -15.01803 -10.19162 2.85531 0.712 29.41105 C ? E ? . C1 1
   HETATM 2983 C2 . GOL A 203 ? -16.09593 -9.83435 1.82408 0.482 25.59653 C ? E ? . C2 1
   HETATM 2984 C3 . GOL A 203 ? -15.62979 -10.28075 0.43695 0.722 25.16934 C ? E ? . C3 1
   HETATM 2985 O1 . GOL A 203 ? -15.32855 -9.63365 4.16265 1.000 32.81619 O ? E ? . O1 1
   HETATM 2986 O2 . GOL A 203 ? -17.25893 -10.59161 2.15899 1.000 20.76969 O ? E ? . O2 1
   HETATM 2987 O3 . GOL A 203 ? -16.65418 -10.14406 -0.56290 1.000 29.51601 O ? E ? . O3 1
   HETATM 2988 O . HOH A 301 ? -21.80564 -12.00693 -7.04295 1.000 25.89357 O ? F ? . O 1
   HETATM 2989 O . HOH A 302 ? -34.91693 -35.64137 -6.88005 0.984 36.40917 O ? F ? . O 1
   HETATM 2990 O . HOH A 303 ? -14.27615 -7.70394 5.34421 0.585 33.00830 O ? F ? . O 1
   HETATM 2992 O . HOH A 306 ? -23.59012 3.90751 15.51778 0.907 40.22193 O ? F ? . O 1
   HETATM 2993 O . HOH A 307 ? -18.00617 -19.58472 -7.31501 0.998 34.11191 O ? F ? . O 1
   HETATM 2995 O . HOH A 309 ? -16.87671 -11.17201 5.70465 1.000 21.50269 O ? F ? . O 1
   HETATM 2996 O . HOH A 310 ? -32.05336 -26.45120 10.25720 0.717 20.97312 O ? F ? . O 1
   HETATM 2997 O . HOH A 311 ? -16.05413 -13.46265 4.82930 0.938 22.40443 O ? F ? . O 1
   HETATM 2998 O . HOH A 312 ? -19.85934 -5.31821 -0.24219 0.970 30.29348 O ? F ? . O 1
   HETATM 2999 O . HOH A 313 ? -35.32065 -20.37194 6.92056 1.000 16.67430 O ? F ? . O 1
   HETATM 3000 O . HOH A 314 ? -25.49165 -31.71870 -2.82862 0.997 19.28323 O ? F ? . O 1
   HETATM 3001 O . HOH A 315 ? -21.50499 -37.76918 4.90526 0.983 29.27046 O ? F ? . O 1
   HETATM 3002 O . HOH A 316 ? -13.58790 -16.55324 0.45997 0.993 25.91244 O ? F ? . O 1
   HETATM 3003 O . HOH A 317 ? -41.48698 -15.44797 3.84594 0.946 35.00069 O ? F ? . O 1
   HETATM 3004 O . HOH A 318 ? -41.41218 -17.44624 -0.04877 0.985 46.46434 O ? F ? . O 1
   HETATM 3005 O . HOH A 319 ? -39.26084 -14.64575 -2.68314 0.994 21.77060 O ? F ? . O 1
   HETATM 3006 O A HOH A 320 ? -24.81285 -16.62776 -5.23694 0.672 17.59828 O ? F ? . O 1
   HETATM 3007 O B HOH A 320 ? -24.73270 -17.16433 -3.77162 0.328 12.04573 O ? F ? . O 1
   HETATM 3008 O . HOH A 322 ? -18.62308 -26.11654 11.78680 1.000 24.44109 O ? F ? . O 1
   HETATM 3009 O . HOH A 323 ? -18.73915 -35.69236 4.42553 1.000 28.16399 O ? F ? . O 1
   HETATM 3011 O . HOH A 325 ? -23.79990 -31.02642 -6.38316 0.996 35.49215 O ? F ? . O 1
   HETATM 3012 O . HOH A 326 ? -27.90071 -22.95941 -9.54073 0.960 19.43202 O ? F ? . O 1
   HETATM 3013 O . HOH A 327 ? -41.33210 -20.96514 -8.59200 0.996 29.63175 O ? F ? . O 1
   HETATM 3014 O . HOH A 328 ? -20.82909 -24.64472 -6.15842 1.000 20.35495 O ? F ? . O 1
   HETATM 3015 O . HOH A 329 ? -40.79349 -20.97891 -1.92185 1.000 18.09966 O ? F ? . O 1
   HETATM 3017 O . HOH A 331 ? -30.10301 -11.80651 0.72144 0.870 23.52878 O ? F ? . O 1
   HETATM 3018 O . HOH A 332 ? -19.76056 -28.54716 10.57504 1.000 29.43226 O ? F ? . O 1
   HETATM 3019 O . HOH A 333 ? -25.80984 -36.39938 7.79640 0.997 44.19221 O ? F ? . O 1
   HETATM 3020 O . HOH A 334 ? -39.31268 -23.22441 -12.57239 0.944 23.97527 O ? F ? . O 1
   HETATM 3021 O . HOH A 335 ? -38.96104 -29.48401 -10.47921 1.000 42.92943 O ? F ? . O 1
   HETATM 3022 O . HOH A 336 ? -38.54770 -28.62722 -6.73802 0.983 22.31914 O ? F ? . O 1
   HETATM 3023 O . HOH A 337 ? -13.44745 -19.39328 -3.72583 0.994 37.71623 O ? F ? . O 1
   HETATM 3024 O . HOH A 338 ? -13.34246 -19.35289 5.98715 0.998 23.34792 O ? F ? . O 1
   HETATM 3025 O . HOH A 339 ? -41.32405 -25.00973 5.27052 0.954 29.07774 O ? F ? . O 1
   HETATM 3026 O . HOH A 340 ? -36.97579 -8.72253 1.29156 0.829 31.61581 O ? F ? . O 1
   HETATM 3027 O . HOH A 341 ? -36.29765 -26.84600 6.29633 1.000 18.91098 O ? F ? . O 1
   HETATM 3028 O . HOH A 342 ? -40.18476 -27.16227 -11.07023 0.999 39.22281 O ? F ? . O 1
   HETATM 3030 O . HOH A 344 ? -30.74002 -15.22349 7.18482 0.976 25.77461 O ? F ? . O 1
   HETATM 3031 O . HOH A 345 ? -26.84520 -13.56344 -7.24063 0.999 23.42765 O ? F ? . O 1
   HETATM 3032 O . HOH A 346 ? -13.66086 -30.10402 7.67160 1.000 19.55913 O ? F ? . O 1
   HETATM 3033 O . HOH A 347 ? -33.34490 -18.58393 -14.53576 0.970 35.15898 O ? F ? . O 1
   HETATM 3035 O . HOH A 349 ? -38.37821 -24.37732 -4.90845 1.000 15.81936 O ? F ? . O 1
   HETATM 3036 O . HOH A 350 ? -30.51755 -25.64837 -9.67280 0.997 23.63860 O ? F ? . O 1
   HETATM 3037 O . HOH A 351 ? -17.48202 -6.11176 2.18883 0.840 38.19232 O ? F ? . O 1
   HETATM 3039 O . HOH A 353 ? -36.13384 -12.17686 -5.85291 0.991 20.03400 O ? F ? . O 1
   HETATM 3041 O . HOH A 355 ? -38.17854 -16.56401 -11.03989 0.961 26.82218 O ? F ? . O 1
   HETATM 3042 O . HOH A 356 ? -26.67112 -32.37069 -5.92176 0.998 42.26073 O ? F ? . O 1
   HETATM 3043 O . HOH A 357 ? -31.41016 -33.69560 5.59321 0.916 31.16690 O ? F ? . O 1
   HETATM 3044 O . HOH A 358 ? -13.04907 -13.66449 2.59340 0.936 30.00012 O ? F ? . O 1
   HETATM 3045 O . HOH A 359 ? -25.58242 -29.44050 -8.30991 0.987 47.13992 O ? F ? . O 1
   HETATM 3046 O . HOH A 360 ? -23.17522 -19.33860 -1.87597 1.000 13.05935 O ? F ? . O 1
   HETATM 3047 O . HOH A 361 ? -35.55982 -31.06716 5.60553 0.977 28.21909 O ? F ? . O 1
   HETATM 3048 O . HOH A 362 ? -14.18102 -19.20410 1.06641 0.961 23.27022 O ? F ? . O 1
   HETATM 3049 O . HOH A 363 ? -32.71825 -20.17072 -12.46122 0.958 23.39595 O ? F ? . O 1
   HETATM 3050 O . HOH A 364 ? -15.92439 -31.17281 -2.14265 1.000 26.98736 O ? F ? . O 1
   HETATM 3051 O . HOH A 365 ? -21.75440 -31.79247 12.66210 0.898 29.85073 O ? F ? . O 1
   HETATM 3052 O . HOH A 366 ? -25.98513 -16.06192 -7.47115 1.000 27.96945 O ? F ? . O 1
   HETATM 3053 O . HOH A 367 ? -41.84483 -17.64662 -2.79810 0.979 28.39334 O ? F ? . O 1
   HETATM 3054 O . HOH A 368 ? -16.37975 -6.92593 4.52779 0.926 32.38706 O ? F ? . O 1
   HETATM 3055 O . HOH A 369 ? -22.06673 -3.26297 -0.25267 0.956 25.62601 O ? F ? . O 1
   HETATM 3056 O . HOH A 370 ? -25.68609 -26.93821 -8.80901 0.974 41.52787 O ? F ? . O 1
   HETATM 3057 O . HOH A 371 ? -26.38389 -0.59855 7.97969 0.936 29.33811 O ? F ? . O 1
   HETATM 3058 O . HOH A 372 ? -41.51439 -30.26980 4.92126 0.908 37.79776 O ? F ? . O 1
   HETATM 3059 O . HOH A 373 ? -34.31689 -13.84493 5.11072 0.958 18.61475 O ? F ? . O 1
   HETATM 3060 O . HOH A 374 ? -40.39100 -27.51315 4.77919 0.994 26.60499 O ? F ? . O 1
   HETATM 3061 O . HOH A 375 ? -37.32474 -11.84185 -8.19533 1.000 43.45991 O ? F ? . O 1
   HETATM 3063 O . HOH A 377 ? -18.42606 -22.14319 -6.49937 0.962 21.56669 O ? F ? . O 1
   HETATM 3064 O . HOH A 378 ? -14.93027 -21.65157 8.73132 0.988 20.18241 O ? F ? . O 1
   HETATM 3066 O . HOH A 380 ? -18.55548 -25.98395 -6.56723 0.991 27.27433 O ? F ? . O 1
   HETATM 3067 O . HOH A 381 ? -20.64720 -23.08901 -8.35592 0.994 26.14062 O ? F ? . O 1
   HETATM 3068 O . HOH A 382 ? -25.75114 -34.74298 -4.22551 0.901 35.60514 O ? F ? . O 1
   HETATM 3069 O . HOH A 383 ? -40.61684 -16.31948 -9.96577 1.000 26.91028 O ? F ? . O 1
   HETATM 3070 O . HOH A 384 ? -37.09495 -26.62314 -5.62696 1.000 15.83334 O ? F ? . O 1
   HETATM 3073 O . HOH A 387 ? -37.24000 -26.21121 -12.88010 0.998 26.22915 O ? F ? . O 1
   HETATM 3074 O . HOH A 388 ? -20.66375 -31.23498 -3.85441 0.978 29.24018 O ? F ? . O 1
   HETATM 3075 O . HOH A 389 ? -37.30647 -33.06335 3.37660 0.996 30.64533 O ? F ? . O 1
   HETATM 3077 O . HOH A 391 ? -34.42477 -4.72044 -3.35718 0.915 34.53186 O ? F ? . O 1
   HETATM 3078 O . HOH A 392 ? -30.05913 -35.47491 6.96421 0.895 34.55391 O ? F ? . O 1
   HETATM 3079 O . HOH A 393 ? -18.96797 -38.74437 4.02432 1.000 43.36475 O ? F ? . O 1
   HETATM 3080 O . HOH A 394 ? -42.71833 -22.18222 2.09943 0.989 33.09651 O ? F ? . O 1
   HETATM 3081 O . HOH A 395 ? -36.27607 -29.07207 -12.44851 0.994 44.14248 O ? F ? . O 1
   HETATM 3082 O . HOH A 396 ? -37.92999 -10.57148 4.30983 0.993 32.09502 O ? F ? . O 1
   HETATM 3083 O . HOH A 397 ? -24.93738 -26.02156 14.79255 0.998 21.24450 O ? F ? . O 1
   HETATM 3084 O . HOH A 398 ? -32.12951 -4.78017 1.02877 0.983 41.85873 O ? F ? . O 1
   HETATM 3085 O . HOH A 399 ? -42.44791 -21.08796 -6.23358 0.989 25.76204 O ? F ? . O 1
   HETATM 3086 O . HOH A 400 ? -15.71227 -13.31070 -2.52243 0.937 30.08658 O ? F ? . O 1
   HETATM 3087 O . HOH A 401 ? -38.13339 -28.58912 5.54498 0.998 31.42721 O ? F ? . O 1
   HETATM 3088 O . HOH A 402 ? -25.10452 -37.46485 2.87582 1.000 22.08644 O ? F ? . O 1
   HETATM 3089 O . HOH A 403 ? -16.92799 -23.91559 8.52372 1.000 17.80869 O ? F ? . O 1
   HETATM 3090 O . HOH A 404 ? -40.03293 -24.76249 8.10924 0.753 34.61759 O ? F ? . O 1
   HETATM 3091 O . HOH A 405 ? -38.89924 -13.81627 0.13935 1.000 22.44928 O ? F ? . O 1
   HETATM 3093 O . HOH A 407 ? -40.74627 -19.25282 1.85069 1.000 27.34914 O ? F ? . O 1
   HETATM 3095 O . HOH A 409 ? -37.22883 -14.01160 -10.80143 0.978 38.62320 O ? F ? . O 1
   HETATM 3096 O . HOH A 410 ? -24.74990 -12.19101 -6.19979 0.938 26.83436 O ? F ? . O 1
   HETATM 3097 O . HOH A 411 ? -21.33118 -24.43698 14.82741 0.996 23.36905 O ? F ? . O 1
   HETATM 3102 O . HOH A 416 ? -26.31790 -37.78209 5.45352 1.000 34.94567 O ? F ? . O 1
   HETATM 3103 O . HOH A 417 ? -32.66966 -25.13614 -11.12957 0.856 33.24839 O ? F ? . O 1
   HETATM 3104 O . HOH A 418 ? -33.24379 -32.02146 6.83676 0.967 42.84242 O ? F ? . O 1
   HETATM 3105 O . HOH A 419 ? -22.23947 -26.52093 -7.99787 0.839 29.25566 O ? F ? . O 1
   HETATM 3106 O . HOH A 420 ? -26.05425 -28.75360 15.72085 0.989 38.54451 O ? F ? . O 1
   HETATM 3107 O . HOH A 421 ? -39.48927 -31.21373 -6.82938 1.000 30.98282 O ? F ? . O 1
   HETATM 3108 O . HOH A 422 ? -12.23308 -27.74494 7.54859 0.999 23.85351 O ? F ? . O 1
   HETATM 3109 O . HOH A 423 ? -17.64621 -34.03203 -1.21605 0.998 43.97900 O ? F ? . O 1
   HETATM 3110 O . HOH A 424 ? -37.70589 -35.29949 -4.82401 1.000 43.09687 O ? F ? . O 1
   HETATM 3111 O . HOH A 425 ? -27.17673 1.66246 9.84401 0.865 37.01342 O ? F ? . O 1
   HETATM 3112 O . HOH A 426 ? -36.19666 -19.25956 -14.31031 0.928 48.32515 O ? F ? . O 1
   HETATM 3113 O . HOH A 428 ? -43.61433 -19.15043 -4.02587 0.994 38.00938 O ? F ? . O 1
   HETATM 3117 O . HOH A 432 ? -22.86350 -39.06817 2.89978 0.981 30.75552 O ? F ? . O 1
   HETATM 3118 O . HOH A 433 ? -15.97706 -25.37035 10.80984 0.992 26.07513 O ? F ? . O 1
   HETATM 3119 O . HOH A 434 ? -44.12211 -25.34697 4.63379 0.925 34.97721 O ? F ? . O 1
   HETATM 3120 O . HOH A 435 ? -38.32886 -35.32023 -2.11377 1.000 39.74238 O ? F ? . O 1
   HETATM 3121 O . HOH A 436 ? -39.34495 -33.55214 -5.90844 1.000 38.75978 O ? F ? . O 1
   HETATM 3122 O . HOH A 437 ? -41.77492 -14.98212 -3.53779 1.000 40.04170 O ? F ? . O 1
   HETATM 3123 O . HOH A 439 ? -12.65449 -16.93829 -2.33793 0.855 40.43724 O ? F ? . O 1
   HETATM 3126 O . HOH A 442 ? -28.84583 -22.79738 -12.13255 0.955 27.90509 O ? F ? . O 1
   HETATM 3129 O . HOH A 445 ? -31.54753 -22.66140 -12.63667 0.941 29.59743 O ? F ? . O 1
   HETATM 3130 O . HOH A 446 ? -26.25131 -25.06190 -10.53382 0.965 32.34312 O ? F ? . O 1
   HETATM 3132 O . HOH A 448 ? -42.15965 -17.73545 -11.78231 0.962 43.76872 O ? F ? . O 1
   HETATM 3135 O . HOH A 451 ? -38.42543 -12.60497 -4.45732 0.997 26.47499 O ? F ? . O 1
   HETATM 3137 O . HOH A 453 ? -18.48640 -24.73361 14.40338 0.995 27.09741 O ? F ? . O 1
   HETATM 3139 O . HOH A 455 ? -37.87485 -17.25531 -13.65746 0.943 33.92744 O ? F ? . O 1
   HETATM 3141 O . HOH A 457 ? -43.07245 -20.09653 -0.34854 0.998 29.72455 O ? F ? . O 1
   HETATM 3142 O . HOH A 458 ? -41.61832 -21.83567 -13.47522 0.977 41.67290 O ? F ? . O 1
   HETATM 3143 O . HOH A 459 ? -16.40176 -23.86103 -7.18245 0.948 32.20731 O ? F ? . O 1
   HETATM 3144 O . HOH A 460 ? -28.00738 -2.46677 9.06912 0.982 37.61623 O ? F ? . O 1
   HETATM 3145 O . HOH A 461 ? -14.38902 -31.00407 10.21025 1.000 32.37288 O ? F ? . O 1
   HETATM 3147 O . HOH A 463 ? -13.69719 -26.22066 9.51868 0.997 34.57641 O ? F ? . O 1
   HETATM 3148 O . HOH A 464 ? -12.68636 -23.63447 8.93005 0.995 33.23683 O ? F ? . O 1
   HETATM 3151 C1' . FMN B 201 ? -19.30440 -8.66616 23.36377 1.000 14.78488 C ? G ? . C1' 1
   HETATM 3152 C10 . FMN B 201 ? -17.67606 -8.02687 21.69699 1.000 15.30071 C ? G ? . C10 1
   HETATM 3153 C2 . FMN B 201 ? -16.07774 -6.53051 22.33944 1.000 18.46736 C ? G ? . C2 1
   HETATM 3154 C2' . FMN B 201 ? -18.76616 -9.55548 24.43810 1.000 13.78123 C ? G ? . C2' 1
   HETATM 3155 C3' . FMN B 201 ? -19.69956 -9.67453 25.65652 1.000 16.18396 C ? G ? . C3' 1
   HETATM 3156 C4 . FMN B 201 ? -16.05695 -7.19380 20.02658 1.000 15.80166 C ? G ? . C4 1
   HETATM 3157 C4' . FMN B 201 ? -19.75493 -8.27154 26.38079 1.000 16.61715 C ? G ? . C4' 1
   HETATM 3158 C4A . FMN B 201 ? -17.19183 -8.02683 20.35534 1.000 17.59510 C ? G ? . C4A 1
   HETATM 3159 C5' . FMN B 201 ? -20.85363 -8.18701 27.41517 1.000 14.90126 C ? G ? . C5' 1
   HETATM 3160 C5A . FMN B 201 ? -18.83124 -9.50975 19.72237 1.000 14.45697 C ? G ? . C5A 1
   HETATM 3161 C6 . FMN B 201 ? -19.45857 -10.26061 18.68153 1.000 14.26434 C ? G ? . C6 1
   HETATM 3162 C7 . FMN B 201 ? -20.52696 -11.07551 18.96687 1.000 12.73273 C ? G ? . C7 1
   HETATM 3163 C7M . FMN B 201 ? -21.21971 -11.80865 17.83317 1.000 13.36028 C ? G ? . C7M 1
   HETATM 3164 C8 . FMN B 201 ? -21.03306 -11.17122 20.29117 1.000 13.79129 C ? G ? . C8 1
   HETATM 3165 C8M . FMN B 201 ? -22.24146 -12.01072 20.62729 1.000 13.49840 C ? G ? . C8M 1
   HETATM 3166 C9 . FMN B 201 ? -20.39223 -10.44011 21.27363 1.000 13.87783 C ? G ? . C9 1
   HETATM 3167 C9A . FMN B 201 ? -19.33243 -9.61523 21.03869 1.000 13.18503 C ? G ? . C9A 1
   HETATM 3168 N1 . FMN B 201 ? -17.11229 -7.32021 22.66737 1.000 15.42096 N ? G ? . N1 1
   HETATM 3169 N10 . FMN B 201 ? -18.71762 -8.82488 22.02440 1.000 14.56995 N ? G ? . N10 1
   HETATM 3170 N3 . FMN B 201 ? -15.50807 -6.43599 21.07894 1.000 17.21168 N ? G ? . N3 1
   HETATM 3171 N5 . FMN B 201 ? -17.76115 -8.74459 19.36887 1.000 15.60050 N ? G ? . N5 1
   HETATM 3172 O1P . FMN B 201 ? -20.26445 -8.41433 30.57708 1.000 17.35019 O ? G ? . O1P 1
   HETATM 3173 O2 . FMN B 201 ? -15.51119 -5.80281 23.22948 1.000 17.46809 O ? G ? . O2 1
   HETATM 3174 O2' . FMN B 201 ? -18.72629 -10.89104 23.89244 1.000 15.51144 O ? G ? . O2' 1
   HETATM 3175 O2P . FMN B 201 ? -20.37522 -10.84214 30.15014 1.000 19.54172 O ? G ? . O2P 1
   HETATM 3176 O3' . FMN B 201 ? -21.03624 -9.95425 25.20330 1.000 16.07290 O ? G ? . O3' 1
   HETATM 3177 O3P . FMN B 201 ? -18.51649 -9.39645 29.20737 1.000 18.34191 O ? G ? . O3P 1
   HETATM 3178 O4 . FMN B 201 ? -15.61207 -6.99787 18.90357 1.000 16.32377 O ? G ? . O4 1
   HETATM 3179 O4' . FMN B 201 ? -18.42510 -8.06185 26.90564 1.000 16.79287 O ? G ? . O4' 1
   HETATM 3180 O5' . FMN B 201 ? -20.79950 -9.31495 28.28844 1.000 17.05754 O ? G ? . O5' 1
   HETATM 3181 P . FMN B 201 ? -19.93522 -9.54471 29.63403 1.000 17.44290 P ? G ? . P 1
   HETATM 3182 C2 . 6LR B 202 ? -15.90150 -6.94435 15.45055 0.437 20.61991 C ? H ? . C2 1
   HETATM 3183 C3 . 6LR B 202 ? -15.46219 -7.49243 14.10465 0.437 18.16499 C ? H ? . C3 1
   HETATM 3184 C5 . 6LR B 202 ? -13.13535 -7.07841 14.78642 0.437 21.80964 C ? H ? . C5 1
   HETATM 3185 C6 . 6LR B 202 ? -13.68103 -6.53870 16.09037 0.437 14.66309 C ? H ? . C6 1
   HETATM 3186 N4 . 6LR B 202 ? -14.10363 -8.00784 14.24311 0.437 15.76622 N ? H ? . N4 1
   HETATM 3187 O1 . 6LR B 202 ? -14.93745 -6.00063 15.92294 0.437 17.40546 O ? H ? . O1 1
   HETATM 3188 C1 . GOL B 203 ? -25.56818 -23.70616 17.45240 0.590 22.78141 C ? I ? . C1 1
   HETATM 3189 C2 . GOL B 203 ? -26.23979 -22.71571 18.42459 0.685 20.70951 C ? I ? . C2 1
   HETATM 3190 C3 . GOL B 203 ? -25.67948 -23.07935 19.81541 0.557 20.78992 C ? I ? . C3 1
   HETATM 3191 O1 . GOL B 203 ? -26.08759 -23.53859 16.12995 1.000 29.43633 O ? I ? . O1 1
   HETATM 3192 O2 . GOL B 203 ? -25.74996 -21.42657 18.15864 1.000 22.04069 O ? I ? . O2 1
   HETATM 3193 O3 . GOL B 203 ? -26.05373 -22.08593 20.83538 1.000 27.84979 O ? I ? . O3 1
   HETATM 3194 O . HOH B 302 ? -25.41613 -16.68593 27.39473 0.955 25.35293 O ? J ? . O 1
   HETATM 3196 O . HOH B 304 ? -25.33533 3.24533 20.48880 0.943 26.67642 O ? J ? . O 1
   HETATM 3197 O . HOH B 305 ? -13.71369 -3.19616 10.15579 0.706 27.38087 O ? J ? . O 1
   HETATM 3199 O . HOH B 307 ? -18.96134 -23.56600 20.10043 0.981 28.33712 O ? J ? . O 1
   HETATM 3200 O . HOH B 308 ? -1.78461 -13.94127 15.68417 1.000 46.79231 O ? J ? . O 1
   HETATM 3201 O . HOH B 309 ? -20.38849 -22.34321 26.17768 0.962 35.83496 O ? J ? . O 1
   HETATM 3202 O . HOH B 310 ? -17.10449 -18.56650 27.61092 0.997 34.02452 O ? J ? . O 1
   HETATM 3203 O . HOH B 311 ? -9.12564 -14.21096 10.27544 0.827 29.82606 O ? J ? . O 1
   HETATM 3205 O . HOH B 313 ? -7.18010 -8.15885 23.22370 0.985 28.17007 O ? J ? . O 1
   HETATM 3206 O . HOH B 314 ? -32.20042 -6.17207 27.58358 0.990 28.18464 O ? J ? . O 1
   HETATM 3207 O . HOH B 315 ? -30.26275 -3.33849 34.37425 0.991 36.30165 O ? J ? . O 1
   HETATM 3209 O . HOH B 317 ? -11.25736 -16.07507 8.24507 0.991 26.92768 O ? J ? . O 1
   HETATM 3210 O . HOH B 318 ? -27.70200 -8.80050 19.64188 0.917 25.69656 O ? J ? . O 1
   HETATM 3211 O . HOH B 319 ? -20.48576 -1.56362 13.27662 0.974 19.52736 O ? J ? . O 1
   HETATM 3214 O . HOH B 322 ? -40.79367 -16.21579 7.45625 0.977 38.41222 O ? J ? . O 1
   HETATM 3215 O . HOH B 323 ? -28.48132 -2.50001 26.12761 0.995 16.75021 O ? J ? . O 1
   HETATM 3216 O . HOH B 324 ? -25.05017 -21.63660 14.58842 0.943 19.84488 O ? J ? . O 1
   HETATM 3218 O . HOH B 326 ? -37.35838 -14.70793 12.41603 0.907 38.07085 O ? J ? . O 1
   HETATM 3219 O . HOH B 327 ? -22.58178 3.60868 17.90686 0.940 35.50218 O ? J ? . O 1
   HETATM 3220 O . HOH B 328 ? -16.24933 -8.10701 29.97291 1.000 22.09052 O ? J ? . O 1
   HETATM 3221 O . HOH B 329 ? -13.17470 3.74443 26.96144 1.000 26.89614 O ? J ? . O 1
   HETATM 3222 O . HOH B 330 ? -12.94782 -14.48231 26.51448 0.946 23.96881 O ? J ? . O 1
   HETATM 3223 O . HOH B 331 ? -31.50161 -20.13388 20.55369 0.899 24.51714 O ? J ? . O 1
   HETATM 3224 O A HOH B 332 ? -21.60270 -12.50065 25.71116 0.705 18.53233 O ? J ? . O 1
   HETATM 3225 O B HOH B 332 ? -21.24633 -12.65974 24.24163 0.295 14.10358 O ? J ? . O 1
   HETATM 3226 O . HOH B 333 ? -30.10719 -22.12922 18.04365 0.873 31.55270 O ? J ? . O 1
   HETATM 3227 O . HOH B 335 ? -21.23841 3.81748 22.12470 0.968 18.83475 O ? J ? . O 1
   HETATM 3228 O . HOH B 336 ? -14.40027 1.07320 14.13034 1.000 28.21357 O ? J ? . O 1
   HETATM 3229 O . HOH B 337 ? -41.32037 -18.13164 4.29040 0.988 28.07415 O ? J ? . O 1
   HETATM 3230 O . HOH B 338 ? -22.54951 -21.89167 15.39102 0.910 24.78923 O ? J ? . O 1
   HETATM 3234 O . HOH B 342 ? -26.93074 1.03775 22.92523 0.987 16.66958 O ? J ? . O 1
   HETATM 3235 O . HOH B 344 ? -17.31363 2.87393 25.19611 0.997 20.24247 O ? J ? . O 1
   HETATM 3236 O . HOH B 345 ? -16.23503 -23.04553 14.54784 0.977 20.86578 O ? J ? . O 1
   HETATM 3238 O . HOH B 347 ? -26.36882 2.51464 14.45455 0.995 26.73738 O ? J ? . O 1
   HETATM 3239 O . HOH B 348 ? -31.74409 -8.64267 28.38193 0.769 30.16931 O ? J ? . O 1
   HETATM 3240 O . HOH B 349 ? -21.12568 4.55972 28.28954 0.988 24.52182 O ? J ? . O 1
   HETATM 3241 O . HOH B 350 ? -18.65805 -13.57454 22.22643 0.958 16.26326 O ? J ? . O 1
   HETATM 3242 O . HOH B 351 ? -25.01597 -11.40307 27.68689 0.941 24.65576 O ? J ? . O 1
   HETATM 3243 O A HOH B 352 ? -24.18210 -2.70554 11.22458 0.562 19.93773 O ? J ? . O 1
   HETATM 3245 O . HOH B 353 ? -24.85991 0.33579 31.13334 0.887 21.69389 O ? J ? . O 1
   HETATM 3246 O . HOH B 354 ? -16.56802 -22.33848 19.23199 0.915 25.69510 O ? J ? . O 1
   HETATM 3247 O . HOH B 355 ? -34.10803 -8.95122 17.72027 1.000 38.17079 O ? J ? . O 1
   HETATM 3248 O . HOH B 356 ? -14.29047 -4.86627 30.07421 1.000 27.20492 O ? J ? . O 1
   HETATM 3249 O . HOH B 357 ? -22.37188 -11.58189 27.82150 0.978 27.92827 O ? J ? . O 1
   HETATM 3250 O . HOH B 358 ? -8.88481 -20.18233 20.78715 0.773 33.86524 O ? J ? . O 1
   HETATM 3252 O . HOH B 361 ? -14.51742 -15.21099 28.70798 0.905 27.46677 O ? J ? . O 1
   HETATM 3253 O . HOH B 362 ? -11.05289 -16.52312 26.69356 0.906 34.73274 O ? J ? . O 1
   HETATM 3254 O . HOH B 363 ? -19.99540 -4.06427 32.77332 0.984 25.91392 O ? J ? . O 1
   HETATM 3255 O . HOH B 364 ? -23.13241 -14.98835 29.78130 0.998 29.38070 O ? J ? . O 1
   HETATM 3256 O . HOH B 365 ? -8.82266 3.70552 17.20034 0.992 38.63171 O ? J ? . O 1
   HETATM 3257 O . HOH B 366 ? -6.82157 -1.96758 14.49866 0.954 37.92882 O ? J ? . O 1
   HETATM 3258 O . HOH B 367 ? -13.36879 3.33854 15.13547 0.998 40.28419 O ? J ? . O 1
   HETATM 3259 O . HOH B 368 ? -21.63795 -24.74174 17.55002 0.947 29.29377 O ? J ? . O 1
   HETATM 3260 O . HOH B 369 ? -14.44809 -20.93499 11.50402 0.907 21.54481 O ? J ? . O 1
   HETATM 3262 O . HOH B 371 ? -14.81796 1.77709 25.89150 0.989 21.30297 O ? J ? . O 1
   HETATM 3263 O . HOH B 372 ? -32.00163 -13.21082 11.12889 0.965 26.30269 O ? J ? . O 1
   HETATM 3264 O . HOH B 373 ? -14.77989 -17.44022 26.88127 0.953 26.59730 O ? J ? . O 1
   HETATM 3265 O . HOH B 374 ? -34.01706 -18.42549 20.52862 0.930 30.96914 O ? J ? . O 1
   HETATM 3267 O . HOH B 376 ? -26.65556 -3.98660 15.26753 1.000 16.89063 O ? J ? . O 1
   HETATM 3270 O . HOH B 379 ? -26.13536 2.56017 29.88606 0.994 23.28941 O ? J ? . O 1
   HETATM 3271 O . HOH B 380 ? -12.56830 4.14783 30.94227 1.000 47.80848 O ? J ? . O 1
   HETATM 3272 O . HOH B 381 ? -15.36793 1.86932 33.23390 0.999 30.06921 O ? J ? . O 1
   HETATM 3273 O . HOH B 382 ? -24.26361 -7.08426 13.23894 0.994 26.69800 O ? J ? . O 1
   HETATM 3275 O . HOH B 384 ? -12.69306 -10.03607 5.47497 0.995 26.78223 O ? J ? . O 1
   HETATM 3276 O . HOH B 385 ? -22.69280 -22.30518 22.93004 0.963 30.63355 O ? J ? . O 1
   HETATM 3277 O . HOH B 386 ? -6.12553 -12.75800 24.47535 1.000 43.19497 O ? J ? . O 1
   HETATM 3280 O . HOH B 389 ? -16.39185 -22.95123 24.24867 0.781 39.80295 O ? J ? . O 1
   HETATM 3282 O . HOH B 391 ? -12.67169 -18.42742 11.66040 0.997 22.74140 O ? J ? . O 1
   HETATM 3283 O . HOH B 392 ? -1.65024 -7.07692 17.33252 0.999 40.74432 O ? J ? . O 1
   HETATM 3285 O . HOH B 394 ? -25.94860 -13.83760 26.75957 0.860 25.96386 O ? J ? . O 1
   HETATM 3286 O . HOH B 395 ? -27.60116 0.71225 20.16294 0.965 14.72102 O ? J ? . O 1
   HETATM 3287 O . HOH B 396 ? -31.47326 -7.96748 30.59279 0.879 26.77926 O ? J ? . O 1
   HETATM 3290 O . HOH B 399 ? -13.32798 -14.00404 5.43731 0.999 26.19202 O ? J ? . O 1
   HETATM 3292 O . HOH B 401 ? -4.85188 -2.56055 12.26459 0.988 51.04106 O ? J ? . O 1
   HETATM 3294 O . HOH B 404 ? -26.95343 -1.53807 30.80365 0.835 24.93174 O ? J ? . O 1
   HETATM 3297 O . HOH B 409 ? -11.61640 -18.80286 8.97246 0.881 32.89873 O ? J ? . O 1
   HETATM 3300 O . HOH B 412 ? -22.91834 4.57391 20.11954 0.946 25.36974 O ? J ? . O 1
   HETATM 3301 O . HOH B 413 ? -18.04923 -21.33265 25.83886 1.000 33.73817 O ? J ? . O 1
   HETATM 3302 O . HOH B 414 ? 0.37803 -9.10157 17.33654 0.994 50.05633 O ? J ? . O 1
   HETATM 3304 O . HOH B 416 ? -28.83206 -0.00003 32.53071 0.485 40.16996 O ? J ? . O 1
   HETATM 3305 O . HOH B 417 ? -15.58016 -23.92219 17.03275 0.926 44.83132 O ? J ? . O 1
   HETATM 3307 O . HOH B 419 ? -11.02614 5.65516 26.70011 0.949 42.22099 O ? J ? . O 1
   HETATM 3308 O . HOH B 420 ? -19.28131 -25.66064 18.41998 0.874 36.19902 O ? J ? . O 1
   HETATM 3309 O . HOH B 421 ? -28.16804 -4.22103 13.19210 0.806 34.01234 O ? J ? . O 1
   HETATM 3310 O . HOH B 422 ? -14.50832 -24.36259 12.96715 0.991 34.66376 O ? J ? . O 1
   HETATM 3312 O . HOH B 424 ? -28.89198 -1.50110 28.77294 1.000 20.32822 O ? J ? . O 1
   HETATM 3313 O . HOH B 425 ? -16.72692 -7.35053 32.55408 0.999 27.93355 O ? J ? . O 1
   HETATM 3314 O . HOH B 426 ? -24.31825 4.96440 31.78178 0.934 32.16016 O ? J ? . O 1
   HETATM 3316 O . HOH B 428 ? -13.93784 -9.27233 30.87048 0.866 30.93868 O ? J ? . O 1
   HETATM 3317 O . HOH B 429 ? -18.18344 -24.13617 22.61673 0.775 36.51811 O ? J ? . O 1
   HETATM 3318 O . HOH B 431 ? -14.74694 5.80405 27.66706 0.938 37.52443 O ? J ? . O 1
   HETATM 3319 O . HOH B 433 ? -20.93102 -23.90469 24.24209 0.828 36.71400 O ? J ? . O 1
   HETATM 3322 O . HOH B 437 ? -24.03849 0.38324 33.82366 0.894 27.03378 O ? J ? . O 1
   HETATM 3323 O . HOH B 439 ? -31.05434 -7.11354 13.94217 0.974 38.03032 O ? J ? . O 1
   HETATM 3324 O . HOH B 440 ? -28.58518 -0.00161 24.71385 0.589 17.25161 O ? J ? . O 1
   HETATM 3325 O . HOH B 441 ? -12.56609 -16.58340 5.59117 1.000 31.08446 O ? J ? . O 1
   HETATM 3327 O . HOH B 443 ? -24.64966 3.11324 33.80537 0.931 34.11764 O ? J ? . O 1
   HETATM 3740 O . HOH S 465 ? -28.11278 -20.15614 -12.39394 0.994 21.91821 O ? K ? . O 1
   HETATM 3741 O . HOH S 466 ? -5.55719 -19.63039 12.99569 0.780 24.67925 O ? K ? . O 1
   HETATM 3742 O . HOH S 467 ? -32.66844 -16.21290 8.59142 0.534 18.91179 O ? K ? . O 1
   HETATM 3743 O . HOH S 468 ? -29.48243 -14.47440 24.15610 0.864 24.41941 O ? K ? . O 1
   HETATM 3744 O . HOH S 469 ? -17.31745 -4.59986 32.98785 0.986 30.37797 O ? K ? . O 1
   HETATM 3747 O . HOH S 472 ? -29.84437 -19.13255 -14.61632 0.991 31.55462 O ? K ? . O 1
   HETATM 3749 O . HOH S 474 ? -20.40313 -7.14006 34.98875 0.992 30.45353 O ? K ? . O 1
   HETATM 3750 O . HOH S 475 ? -10.19246 1.28567 14.83252 0.853 31.81660 O ? K ? . O 1
   HETATM 3752 O . HOH S 477 ? -11.77036 -16.15167 2.29484 0.996 40.10037 O ? K ? . O 1
   HETATM 3753 O . HOH S 478 ? -15.08815 -15.54495 -5.83236 0.769 31.07503 O ? K ? . O 1
   HETATM 3755 O . HOH S 480 ? -8.87774 -0.61479 13.63199 0.794 41.67903 O ? K ? . O 1
   HETATM 3756 O . HOH S 481 ? -17.92117 -18.98241 -4.94369 0.674 32.43417 O ? K ? . O 1
   HETATM 3757 O . HOH S 482 ? -15.56982 -3.12867 31.58490 0.948 33.38285 O ? K ? . O 1
   HETATM 3758 O . HOH S 483 ? -12.11827 -21.01481 7.95332 0.893 51.06361 O ? K ? . O 1
   HETATM 3759 O . HOH S 484 ? -15.46919 -18.06643 -5.36070 0.997 34.90895 O ? K ? . O 1
   HETATM 3761 O . HOH S 486 ? -33.40915 -13.89920 -13.52144 0.668 29.03893 O ? K ? . O 1
   HETATM 3762 O . HOH S 487 ? -35.30411 -24.25475 12.79184 0.458 24.25579 O ? K ? . O 1
   HETATM 3764 O . HOH S 489 ? -26.18545 -5.09001 33.86510 0.855 38.49105 O ? K ? . O 1
   HETATM 3771 O . HOH S 496 ? -31.87961 -23.35243 -15.20874 0.697 31.72926 O ? K ? . O 1
   HETATM 3773 O . HOH S 498 ? -13.54001 5.93093 8.85639 1.000 55.89220 O ? K ? . O 1
   HETATM 3776 O . HOH S 501 ? -34.12796 -10.45974 14.70688 0.838 43.36868 O ? K ? . O 1
   HETATM 3777 O . HOH S 502 ? -15.20134 -29.08181 11.95788 1.000 43.21559 O ? K ? . O 1
   HETATM 3779 O . HOH S 504 ? -18.74718 -6.17068 -2.34383 0.997 43.65171 O ? K ? . O 1
   HETATM 3782 O . HOH S 507 ? -15.51953 -0.83950 7.68172 0.903 37.93423 O ? K ? . O 1
   HETATM 3783 O . HOH S 508 ? -17.24704 5.43282 15.31175 0.764 38.60272 O ? K ? . O 1
   HETATM 3787 O . HOH S 512 ? -33.61965 -10.51902 7.37454 0.764 35.27646 O ? K ? . O 1
   HETATM 3788 O . HOH S 513 ? -12.88065 -23.08184 11.78366 0.491 32.53678 O ? K ? . O 1
   HETATM 3789 O . HOH S 514 ? -26.03867 -3.82523 -2.83480 0.979 48.48602 O ? K ? . O 1
   HETATM 3790 O . HOH S 515 ? -16.19753 -39.01138 0.58906 0.999 41.50273 O ? K ? . O 1
   HETATM 3792 O . HOH S 517 ? -27.65878 0.15344 12.50811 1.000 41.95741 O ? K ? . O 1
   HETATM 3794 O . HOH S 519 ? -36.99439 -29.68251 8.48039 0.910 42.11281 O ? K ? . O 1
   HETATM 3795 O . HOH S 520 ? -12.67943 -19.14138 27.12053 0.610 32.33463 O ? K ? . O 1
   HETATM 3796 O . HOH S 521 ? -35.36228 -9.53299 21.51141 0.618 35.38050 O ? K ? . O 1
   HETATM 3797 O . HOH S 522 ? -33.99122 -37.87956 -6.00302 0.914 38.92229 O ? K ? . O 1
   HETATM 3802 O . HOH S 527 ? -33.24681 -35.31930 5.22674 0.885 39.09272 O ? K ? . O 1
   HETATM 3808 O . HOH S 533 ? -13.62578 -14.71218 -3.84539 0.856 37.89803 O ? K ? . O 1
   HETATM 3811 O . HOH S 536 ? -30.00028 -21.08953 22.50124 0.631 33.88579 O ? K ? . O 1
   HETATM 3813 O . HOH S 538 ? -30.11831 -8.03874 6.50917 0.447 28.70635 O ? K ? . O 1
   HETATM 3815 O . HOH S 540 ? -21.63910 -39.84771 0.32449 0.831 36.77042 O ? K ? . O 1
   HETATM 3816 O . HOH S 541 ? -28.96968 -5.73687 6.12278 0.730 41.40039 O ? K ? . O 1
   HETATM 3821 O . HOH S 546 ? -20.48864 6.11809 17.26430 1.000 48.27690 O ? K ? . O 1
   HETATM 3824 O . HOH S 549 ? -14.85853 5.04249 16.23548 0.757 43.28847 O ? K ? . O 1
   HETATM 3832 O . HOH S 557 ? -12.90406 -12.19714 31.29982 0.722 42.98799 O ? K ? . O 1
   HETATM 3834 O . HOH S 559 ? -7.66511 -10.19724 27.03295 0.722 38.77806 O ? K ? . O 1
   HETATM 3839 O . HOH S 564 ? -10.08958 -8.57241 4.41896 0.829 40.39301 O ? K ? . O 1
   HETATM 3844 O . HOH S 569 ? -40.80035 -34.39215 -11.18467 0.383 32.82300 O ? K ? . O 1
   HETATM 3849 O . HOH S 574 ? -4.12355 -6.99262 24.47456 0.807 46.07689 O ? K ? . O 1
   HETATM 3851 O . HOH S 576 ? -3.34832 -15.11781 21.15315 0.807 53.19167 O ? K ? . O 1
   HETATM 3853 O . HOH S 578 ? -40.66238 -21.96259 8.89867 0.466 28.71333 O ? K ? . O 1
   HETATM 3861 O . HOH S 586 ? -20.84461 4.34213 12.27325 0.956 46.43191 O ? K ? . O 1
   HETATM 3862 O . HOH S 587 ? -33.56466 -27.20636 13.57595 0.842 51.25912 O ? K ? . O 1
   HETATM 3865 O . HOH S 590 ? -42.93899 -20.27259 -11.45483 0.730 45.14469 O ? K ? . O 1
   HETATM 3936 O . HOH S 606 ? -26.55887 -6.50360 9.21808 0.992 27.40158 O ? L ? . O 1
   HETATM 3937 O . HOH S 607 ? -40.88907 -34.37686 -2.04595 0.996 36.06602 O ? L ? . O 1
   HETATM 3938 O . HOH S 608 ? -25.00223 -8.28446 -3.70346 0.807 24.74460 O ? L ? . O 1
   HETATM 3940 O . HOH S 610 ? -34.91063 -16.70334 9.10151 0.333 20.57319 O ? L ? . O 1
   HETATM 3941 O . HOH S 611 ? -35.06283 -7.75261 19.84039 0.868 43.25783 O ? L ? . O 1
   HETATM 3942 O . HOH S 612 ? -28.99601 -23.18282 15.81243 0.487 22.62547 O ? L ? . O 1
   HETATM 3943 O . HOH S 613 ? -27.85342 -9.37782 9.36505 1.000 41.52190 O ? L ? . O 1
   HETATM 3948 O . HOH S 618 ? -26.27612 -31.09838 14.58487 0.939 42.42608 O ? L ? . O 1
   HETATM 3950 O . HOH S 620 ? -35.46162 -13.30583 21.13071 0.797 37.15641 O ? L ? . O 1
   HETATM 3952 O . HOH S 622 ? -26.77695 -2.86769 -0.73533 0.802 41.28452 O ? L ? . O 1
   HETATM 3954 O . HOH S 624 ? -4.61721 -18.21696 10.21132 0.652 33.21455 O ? L ? . O 1
   HETATM 3955 O . HOH S 625 ? -32.36567 -8.44386 6.31092 0.547 34.74740 O ? L ? . O 1
   HETATM 3956 O . HOH S 626 ? -19.13367 -30.99628 11.89771 0.889 45.85719 O ? L ? . O 1
   HETATM 3957 O . HOH S 627 ? -8.04800 -7.49415 5.65806 0.979 51.60778 O ? L ? . O 1
   HETATM 3959 O . HOH S 629 ? -41.51028 -20.61542 6.99313 0.798 41.75674 O ? L ? . O 1
   HETATM 3962 O . HOH S 632 ? -12.32972 1.81446 32.60440 0.962 48.66094 O ? L ? . O 1
   HETATM 3966 O . HOH S 636 ? -37.98327 -11.24047 -0.46778 0.608 27.81385 O ? L ? . O 1
   HETATM 3967 O . HOH S 637 ? -30.50721 -4.87205 13.20313 0.871 44.59705 O ? L ? . O 1
   HETATM 3968 O . HOH S 638 ? -13.43319 -14.94382 30.93868 0.645 36.07443 O ? L ? . O 1
   HETATM 3972 O . HOH S 642 ? -21.30378 -34.09546 11.15147 0.787 40.26582 O ? L ? . O 1
   HETATM 3975 O . HOH S 645 ? -34.06888 -14.58395 -16.01621 0.818 38.89724 O ? L ? . O 1
   HETATM 3977 O . HOH S 647 ? -25.36532 4.20365 6.86968 0.864 41.85098 O ? L ? . O 1
   HETATM 3978 O . HOH S 648 ? -32.23731 -5.88548 29.75632 0.456 34.09618 O ? L ? . O 1
   HETATM 3986 O . HOH S 656 ? -17.16221 -4.37211 -3.30420 0.708 37.04968 O ? L ? . O 1
   HETATM 3993 O . HOH S 663 ? -28.41336 -22.82048 21.67218 0.727 44.92070 O ? L ? . O 1
   HETATM 3994 O . HOH S 664 ? -39.69966 -32.39905 4.81045 0.714 41.96140 O ? L ? . O 1
   HETATM 4003 O . HOH S 673 ? -31.63395 -4.33017 -1.31745 0.606 31.82905 O ? L ? . O 1
   HETATM 4011 O . HOH S 681 ? -22.80165 -25.29265 -10.15082 0.760 39.86783 O ? L ? . O 1
   HETATM 4058 O . HOH S 707 ? -27.51516 -24.84642 14.78165 0.313 24.42595 O ? M ? . O 1
   HETATM 4059 O . HOH S 708 ? -18.03391 -18.81293 25.40195 0.321 23.74731 O ? M ? . O 1
   HETATM 4061 O . HOH S 710 ? -31.23134 -9.46014 13.73461 0.445 32.44162 O ? M ? . O 1
   HETATM 4064 O . HOH S 713 ? -29.99246 -28.03051 -10.51429 0.462 25.93271 O ? M ? . O 1
   HETATM 4066 O . HOH S 715 ? -24.80244 -12.22134 -8.65479 0.298 23.98083 O ? M ? . O 1
   HETATM 4068 O . HOH S 717 ? -41.98604 -22.27428 -10.19440 0.345 27.44486 O ? M ? . O 1
   HETATM 4072 O . HOH S 721 ? -14.52731 -22.93151 -5.62555 0.415 25.67222 O ? M ? . O 1
   HETATM 4076 O . HOH S 725 ? -12.06837 -4.41160 31.18433 0.454 33.98775 O ? M ? . O 1
   HETATM 4077 O . HOH S 726 ? -4.98193 -15.34721 10.00273 0.567 39.23039 O ? M ? . O 1
   HETATM 4081 O . HOH S 730 ? -23.81893 -5.05704 11.75837 0.295 19.45868 O ? M ? . O 1
   HETATM 4082 O . HOH S 731 ? -18.83019 2.96699 32.91585 0.405 19.48187 O ? M ? . O 1
   HETATM 4085 O . HOH S 734 ? -28.39986 -4.88446 8.62707 0.339 31.90828 O ? M ? . O 1
   HETATM 4088 O . HOH S 737 ? -27.62245 0.88649 6.02213 0.478 30.80794 O ? M ? . O 1
   HETATM 4089 O . HOH S 738 ? -22.52646 -13.94336 27.54227 0.228 17.15714 O ? M ? . O 1
   HETATM 4090 O . HOH S 739 ? -26.05061 -6.00372 11.51706 0.378 34.96407 O ? M ? . O 1
   HETATM 4093 O . HOH S 742 ? -28.43738 -10.49132 11.60565 0.569 40.48471 O ? M ? . O 1
   HETATM 4094 O . HOH S 743 ? -24.95147 3.79825 12.78873 0.435 34.62297 O ? M ? . O 1
   HETATM 4108 O . HOH S 757 ? -26.84304 3.08631 5.16951 0.416 33.80845 O ? M ? . O 1
   HETATM 4114 O . HOH S 763 ? -32.94391 -36.29327 3.03508 0.358 31.40485 O ? M ? . O 1
   HETATM 4120 O . HOH S 769 ? -18.68404 -21.13053 28.58747 0.609 44.67246 O ? M ? . O 1
   HETATM 4128 O . HOH S 777 ? -11.22421 -12.28243 1.24604 0.384 34.01742 O ? M ? . O 1
   HETATM 4131 O . HOH S 780 ? -24.01199 -25.13883 -12.35937 0.284 24.84442 O ? M ? . O 1
   HETATM 4141 O . HOH S 790 ? -36.30964 -14.54541 8.31797 0.465 35.52120 O ? M ? . O 1
   HETATM 4149 O . HOH S 798 ? -11.48442 4.93874 7.49032 0.505 47.04019 O ? M ? . O 1
   HETATM 4155 O . HOH S 804 ? -10.75614 -17.22389 4.04647 0.302 27.15435 O ? M ? . O 1
   HETATM 4158 O . HOH S 807 ? -8.69802 -5.50720 31.62277 0.534 42.11112 O ? M ? . O 1
   HETATM 4162 O . HOH S 811 ? -29.16346 -3.72031 -1.13587 0.225 20.40344 O ? M ? . O 1
   HETATM 4164 O . HOH S 813 ? -13.43822 -24.21496 18.38485 0.361 30.15137 O ? M ? . O 1
   HETATM 4197 O . HOH S 817 ? -2.90685 -19.69408 14.19773 0.668 34.75969 O ? N ? . O 1
   HETATM 4202 O . HOH S 822 ? -23.29601 5.46032 4.31108 0.506 26.21707 O ? N ? . O 1
   HETATM 4203 O . HOH S 823 ? -33.99721 -13.88992 7.80237 0.310 25.59184 O ? N ? . O 1
   HETATM 4208 O . HOH S 828 ? -26.64803 -2.00933 11.56029 0.530 40.96093 O ? N ? . O 1
   HETATM 4216 O . HOH S 836 ? -2.73223 -5.70472 14.25083 0.552 45.62125 O ? N ? . O 1
   HETATM 4218 O . HOH S 838 ? -40.85538 -34.47805 -4.33153 0.367 38.49854 O ? N ? . O 1
   HETATM 4221 O . HOH S 841 ? -21.82874 -9.82728 34.10615 0.228 27.49677 O ? N ? . O 1
   HETATM 4241 O . HOH S 861 ? -20.47358 4.73423 33.94425 0.359 25.36980 O ? N ? . O 1
   HETATM 4250 O . HOH S 870 ? -27.49687 -28.74084 -10.16779 0.312 28.74878 O ? N ? . O 1
   HETATM 4268 O . HOH S 888 ? -36.41753 -17.46185 20.87043 0.492 38.89648 O ? N ? . O 1
   HETATM 4280 O . HOH S 897 ? -1.62803 -17.99411 12.44375 0.563 33.75784 O ? O ? . O 1
   HETATM 4283 O . HOH S 900 ? -23.54188 6.48623 6.59463 0.435 31.11393 O ? O ? . O 1
   HETATM 4288 O . HOH S 905 ? -38.89761 -14.41522 7.78808 0.422 32.95967 O ? O ? . O 1
   HETATM 4291 O . HOH S 908 ? -22.41504 6.23945 15.57287 0.477 32.21961 O ? O ? . O 1
   HETATM 4292 O . HOH S 909 ? -33.12875 -8.05812 15.44610 0.297 22.18374 O ? O ? . O 1
   HETATM 4296 O . HOH S 913 ? -11.45768 -12.93626 28.42854 0.409 27.58569 O ? O ? . O 1
   HETATM 4312 O . HOH S 929 ? -21.04677 6.28327 2.77450 0.367 30.66722 O ? O ? . O 1
   HETATM 4315 O . HOH S 932 ? -29.13070 -41.27029 -2.93521 0.341 28.21237 O ? O ? . 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_6LR
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
   6LR N4 N NH1 0 -0.605 1.3723 -0.0004 0.2916
   6LR C3 C CH2 0 -0.312 0.7028 -1.1956 -0.1911
   6LR C2 C CH2 0 -0.177 -0.7491 -1.1534 0.2473
   6LR C5 C CH2 0 -0.312 0.7201 1.1890 -0.2274
   6LR C6 C CH2 0 -0.177 -0.7321 1.1808 0.2117
   6LR O1 O O2 0 -0.491 -1.3957 0.0115 -0.2231
   6LR H1 H HNH1 0 0.355 2.3438 -0.0121 0.0118
   6LR H3 H HCH2 0 0.197 0.7452 -1.2963 -1.2877
   6LR H4 H HCH2 0 0.236 1.1788 -2.0817 0.2344
   6LR H5 H HCH2 0 0.231 -1.2940 -2.0102 -0.1523
   6LR H6 H HCH2 0 0.196 -0.7993 -1.2033 1.3447
   6LR H7 H HCH2 0 0.235 1.2087 2.0805 0.1716
   6LR H8 H HCH2 0 0.197 0.7641 1.2570 -1.3264
   6LR H9 H HCH2 0 0.196 -0.7811 1.2640 1.3071
   6LR H10 H HCH2 0 0.231 -1.2650 2.0329 -0.2132

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
   6LR C6 O1 single 1.413 0.020 1.413
   6LR C6 C5 single 1.517 0.020 1.517
   6LR O1 C2 single 1.413 0.020 1.413
   6LR C5 N4 single 1.452 0.020 1.452
   6LR C2 C3 single 1.517 0.020 1.517
   6LR N4 C3 single 1.452 0.020 1.452
   6LR N4 H1 single 0.890 0.020 1.040
   6LR C3 H3 single 0.970 0.020 1.090
   6LR C3 H4 single 0.970 0.020 1.090
   6LR C2 H5 single 0.970 0.020 1.090
   6LR C2 H6 single 0.970 0.020 1.090
   6LR C5 H7 single 0.970 0.020 1.090
   6LR C5 H8 single 0.970 0.020 1.090
   6LR C6 H9 single 0.970 0.020 1.090
   6LR C6 H10 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   6LR H1 N4 C5 110.00 3.000
   6LR H1 N4 C3 109.96 3.000
   6LR C5 N4 C3 110.37 3.000
   6LR H4 C3 H3 107.26 3.000
   6LR H4 C3 C2 109.09 3.000
   6LR H3 C3 C2 109.08 3.000
   6LR H4 C3 N4 109.71 3.000
   6LR H3 C3 N4 112.84 3.000
   6LR C2 C3 N4 108.79 3.000
   6LR H6 C2 H5 107.88 3.000
   6LR H6 C2 O1 110.41 3.000
   6LR H5 C2 O1 107.28 3.000
   6LR H6 C2 C3 109.31 3.000
   6LR H5 C2 C3 110.50 3.000
   6LR O1 C2 C3 111.38 3.000
   6LR H8 C5 H7 107.22 3.000
   6LR H8 C5 C6 109.10 3.000
   6LR H7 C5 C6 109.08 3.000
   6LR H8 C5 N4 112.89 3.000
   6LR H7 C5 N4 109.69 3.000
   6LR C6 C5 N4 108.78 3.000
   6LR H10 C6 H9 107.88 3.000
   6LR H10 C6 O1 107.28 3.000
   6LR H9 C6 O1 110.38 3.000
   6LR H10 C6 C5 110.51 3.000
   6LR H9 C6 C5 109.30 3.000
   6LR O1 C6 C5 111.40 3.000
   6LR C6 O1 C2 111.40 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
   6LR Var_01 O1 C6 C5 N4 -57.45 30.0 1
   6LR Var_02 O1 C2 C3 N4 57.44 30.0 1
   6LR Var_03 C6 C5 N4 C3 58.67 30.0 1
   6LR Var_04 C5 C6 O1 C2 57.14 30.0 1
   6LR Var_05 C5 N4 C3 C2 -58.67 30.0 1
   6LR Var_06 C6 O1 C2 C3 -57.13 30.0 1

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
   6LR 6LR 'morpholine               ' ligand 15 6 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

