data_8ih0_qFit
_cell.length_a                    73.113
_cell.length_b                    73.113
_cell.length_c                    165.425
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      884281.110
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     18.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              49.35
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.40
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      72586
_refine.ls_number_reflns_R_work   70586
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1637
_refine.ls_R_factor_R_work        0.1629
_refine.ls_R_factor_R_free        0.1927
_refine.ls_percent_reflns_R_free  2.76
_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             0.1562
_refine.pdbx_overall_phase_error  17.3168
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.12
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5047 0.0149 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6988 1.4385 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 730 0.1193 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 917 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1661 11.8232 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 49.35 5417 0.1543 99.93 0.1598 154
   'X-RAY DIFFRACTION' 2.87 3.61 5154 0.1532 100.00 0.1858 146
   'X-RAY DIFFRACTION' 2.51 2.87 5108 0.1642 99.96 0.2121 145
   'X-RAY DIFFRACTION' 2.28 2.51 5063 0.1625 99.98 0.1873 143
   'X-RAY DIFFRACTION' 2.11 2.28 5048 0.1515 99.98 0.1841 143
   'X-RAY DIFFRACTION' 1.99 2.11 4997 0.1495 100.00 0.1907 141
   'X-RAY DIFFRACTION' 1.89 1.99 5027 0.1579 99.98 0.2038 143
   'X-RAY DIFFRACTION' 1.81 1.89 4998 0.1712 100.00 0.1917 142
   'X-RAY DIFFRACTION' 1.74 1.81 4973 0.1706 99.98 0.2193 141
   'X-RAY DIFFRACTION' 1.68 1.74 5010 0.1741 100.00 0.2211 141
   'X-RAY DIFFRACTION' 1.63 1.68 4936 0.1829 100.00 0.2151 140
   'X-RAY DIFFRACTION' 1.58 1.63 4977 0.2005 100.00 0.2369 141
   'X-RAY DIFFRACTION' 1.54 1.58 4973 0.2233 99.88 0.2781 141
   'X-RAY DIFFRACTION' 1.50 1.54 4905 0.2658 99.62 0.3212 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 115 OH TYR A 88 OH . ACT A 301 C ACT C . C . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 139 NH2 ARG B 111 NH2 . PHE B 151 CZ PHE B 123 CZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   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 A ASP A 28 ? 4.97713 -37.74584 30.24573 0.358 39.91928 N ? A ? 1 N 1
   ATOM 2 CA A ASP A 28 ? 5.77036 -36.83138 29.43585 0.358 34.74402 C ? A ? 1 CA 1
   ATOM 3 C A ASP A 28 ? 6.68193 -35.92901 30.30983 0.358 32.44446 C ? A ? 1 C 1
   ATOM 4 O A ASP A 28 ? 6.85238 -34.76216 29.94555 0.358 33.88566 O ? A ? 1 O 1
   ATOM 5 CB A ASP A 28 ? 4.82572 -35.95960 28.54575 0.358 37.92208 C ? A ? 1 CB 1
   ATOM 6 CG A ASP A 28 ? 5.53223 -35.34708 27.31171 0.358 32.87662 C ? A ? 1 CG 1
   ATOM 7 OD1 A ASP A 28 ? 6.22675 -36.10015 26.61158 0.358 30.14506 O ? A ? 1 OD1 1
   ATOM 8 OD2 A ASP A 28 ? 5.39526 -34.12636 27.04143 0.358 16.93028 O ? A ? 1 OD2 1
   ATOM 9 N B ASP A 28 ? 3.93887 -36.99459 30.57972 0.642 40.74018 N ? A ? 1 N 1
   ATOM 10 CA B ASP A 28 ? 5.23900 -37.18486 29.92199 0.642 37.90653 C ? A ? 1 CA 1
   ATOM 11 C B ASP A 28 ? 6.24939 -36.12060 30.39298 0.642 35.77444 C ? A ? 1 C 1
   ATOM 12 O B ASP A 28 ? 6.40268 -35.09505 29.69183 0.642 28.38719 O ? A ? 1 O 1
   ATOM 13 CB B ASP A 28 ? 5.08689 -37.11051 28.39739 0.642 43.29318 C ? A ? 1 CB 1
   ATOM 14 CG B ASP A 28 ? 4.18349 -38.20180 27.84533 0.642 55.58564 C ? A ? 1 CG 1
   ATOM 15 OD1 B ASP A 28 ? 4.15237 -39.31590 28.45055 0.642 53.20625 O ? A ? 1 OD1 1
   ATOM 16 OD2 B ASP A 28 ? 3.51013 -37.94684 26.81573 0.642 55.01209 O ? A ? 1 OD2 1
   ATOM 17 N A THR A 29 ? 7.25129 -36.42722 31.43027 0.358 30.64367 N ? A ? 2 N 1
   ATOM 18 CA A THR A 29 ? 8.14564 -35.56373 32.21464 0.358 26.34864 C ? A ? 2 CA 1
   ATOM 19 C A THR A 29 ? 9.40716 -35.26299 31.40994 0.358 20.33567 C ? A ? 2 C 1
   ATOM 20 O A THR A 29 ? 9.69614 -35.92558 30.40804 0.358 19.99730 O ? A ? 2 O 1
   ATOM 21 CB A THR A 29 ? 8.49394 -36.13433 33.60922 0.358 28.48046 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 29 ? 9.63755 -37.01207 33.55530 0.358 24.84083 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 29 ? 7.30586 -36.88113 34.21581 0.358 34.21693 C ? A ? 2 CG2 1
   ATOM 24 N B THR A 29 ? 6.91533 -36.38642 31.53877 0.642 33.27759 N ? A ? 2 N 1
   ATOM 25 CA B THR A 29 ? 7.82984 -35.44058 32.18356 0.642 27.04249 C ? A ? 2 CA 1
   ATOM 26 C B THR A 29 ? 9.06472 -35.21653 31.33384 0.642 20.05343 C ? A ? 2 C 1
   ATOM 27 O B THR A 29 ? 9.26740 -35.86856 30.32375 0.642 20.40052 O ? A ? 2 O 1
   ATOM 28 CB B THR A 29 ? 8.31115 -36.01087 33.49421 0.642 28.97727 C ? A ? 2 CB 1
   ATOM 29 OG1 B THR A 29 ? 8.62866 -37.37252 33.24063 0.642 33.01727 O ? A ? 2 OG1 1
   ATOM 30 CG2 B THR A 29 ? 7.20604 -35.93060 34.54590 0.642 33.86047 C ? A ? 2 CG2 1
   ATOM 31 N A THR A 30 ? 10.13425 -34.21429 31.82575 0.358 20.37225 N ? A ? 3 N 1
   ATOM 32 CA A THR A 30 ? 11.28386 -33.77219 31.03812 0.358 17.08011 C ? A ? 3 CA 1
   ATOM 33 C A THR A 30 ? 12.34677 -34.86167 31.01266 0.358 16.63944 C ? A ? 3 C 1
   ATOM 34 O A THR A 30 ? 12.55346 -35.56688 32.00615 0.358 16.51082 O ? A ? 3 O 1
   ATOM 35 CB A THR A 30 ? 11.87697 -32.44171 31.55265 0.358 16.69869 C ? A ? 3 CB 1
   ATOM 36 OG1 A THR A 30 ? 12.31575 -32.55401 32.92884 0.358 15.29406 O ? A ? 3 OG1 1
   ATOM 37 CG2 A THR A 30 ? 10.84290 -31.30415 31.43760 0.358 17.56498 C ? A ? 3 CG2 1
   ATOM 38 N B THR A 30 ? 9.88648 -34.25765 31.76269 0.642 19.95397 N ? A ? 3 N 1
   ATOM 39 CA B THR A 30 ? 11.02580 -33.90639 30.93079 0.642 17.33389 C ? A ? 3 CA 1
   ATOM 40 C B THR A 30 ? 12.02136 -35.04988 30.90121 0.642 17.02647 C ? A ? 3 C 1
   ATOM 41 O B THR A 30 ? 12.07095 -35.91025 31.80690 0.642 16.72497 O ? A ? 3 O 1
   ATOM 42 CB B THR A 30 ? 11.72729 -32.64350 31.43652 0.642 16.65392 C ? A ? 3 CB 1
   ATOM 43 OG1 B THR A 30 ? 12.22448 -32.83812 32.78607 0.642 17.46386 O ? A ? 3 OG1 1
   ATOM 44 CG2 B THR A 30 ? 10.75599 -31.43524 31.39168 0.642 17.78061 C ? A ? 3 CG2 1
   ATOM 45 N A ASN A 31 ? 12.98571 -35.04577 29.84740 0.358 13.38631 N ? A ? 4 N 1
   ATOM 46 CA A ASN A 31 ? 14.06884 -36.02344 29.72735 0.358 14.76335 C ? A ? 4 CA 1
   ATOM 47 C A ASN A 31 ? 15.42100 -35.43058 29.36039 0.358 14.14455 C ? A ? 4 C 1
   ATOM 48 O A ASN A 31 ? 16.38137 -36.19388 29.21848 0.358 14.18675 O ? A ? 4 O 1
   ATOM 49 CB A ASN A 31 ? 13.71432 -37.14629 28.73227 0.358 15.33900 C ? A ? 4 CB 1
   ATOM 50 CG A ASN A 31 ? 13.66895 -36.65264 27.27668 0.358 16.46846 C ? A ? 4 CG 1
   ATOM 51 OD1 A ASN A 31 ? 14.22823 -35.59613 26.95049 0.358 15.81800 O ? A ? 4 OD1 1
   ATOM 52 ND2 A ASN A 31 ? 13.01882 -37.43000 26.40287 0.358 15.47662 N ? A ? 4 ND2 1
   ATOM 53 N B ASN A 31 ? 12.82050 -35.08467 29.82257 0.642 12.97213 N ? A ? 4 N 1
   ATOM 54 CA B ASN A 31 ? 13.94825 -36.01378 29.80597 0.642 14.86861 C ? A ? 4 CA 1
   ATOM 55 C B ASN A 31 ? 15.27630 -35.37248 29.46271 0.642 14.22265 C ? A ? 4 C 1
   ATOM 56 O B ASN A 31 ? 16.28080 -36.07901 29.42482 0.642 14.16911 O ? A ? 4 O 1
   ATOM 57 CB B ASN A 31 ? 13.68633 -37.20771 28.87328 0.642 15.18570 C ? A ? 4 CB 1
   ATOM 58 CG B ASN A 31 ? 13.48130 -36.76647 27.41924 0.642 16.94702 C ? A ? 4 CG 1
   ATOM 59 OD1 B ASN A 31 ? 14.12154 -35.80821 26.96328 0.642 16.13130 O ? A ? 4 OD1 1
   ATOM 60 ND2 B ASN A 31 ? 12.58779 -37.45654 26.70938 0.642 15.95937 N ? A ? 4 ND2 1
   ATOM 61 N A TYR A 32 ? 15.53970 -34.10467 29.22155 0.358 13.37282 N ? A ? 5 N 1
   ATOM 62 CA A TYR A 32 ? 16.74099 -33.47222 28.68557 0.358 13.33409 C ? A ? 5 CA 1
   ATOM 63 C A TYR A 32 ? 17.04216 -32.18168 29.43880 0.358 16.04173 C ? A ? 5 C 1
   ATOM 64 O A TYR A 32 ? 16.11876 -31.44953 29.81184 0.358 13.96883 O ? A ? 5 O 1
   ATOM 65 CB A TYR A 32 ? 16.48870 -33.10616 27.20112 0.358 14.30443 C ? A ? 5 CB 1
   ATOM 66 CG A TYR A 32 ? 17.58551 -32.28462 26.57167 0.358 14.42083 C ? A ? 5 CG 1
   ATOM 67 CD1 A TYR A 32 ? 18.88143 -32.75307 26.54870 0.358 14.13145 C ? A ? 5 CD1 1
   ATOM 68 CD2 A TYR A 32 ? 17.31463 -31.05109 25.98004 0.358 15.04911 C ? A ? 5 CD2 1
   ATOM 69 CE1 A TYR A 32 ? 19.90780 -32.03160 25.94815 0.358 14.81810 C ? A ? 5 CE1 1
   ATOM 70 CE2 A TYR A 32 ? 18.34405 -30.29904 25.35035 0.358 13.32718 C ? A ? 5 CE2 1
   ATOM 71 CZ A TYR A 32 ? 19.63284 -30.79920 25.36537 0.358 12.26710 C ? A ? 5 CZ 1
   ATOM 72 OH A TYR A 32 ? 20.67550 -30.11410 24.79182 0.358 11.85196 O ? A ? 5 OH 1
   ATOM 73 N B TYR A 32 ? 15.34691 -34.05257 29.31358 0.642 13.55576 N ? A ? 5 N 1
   ATOM 74 CA B TYR A 32 ? 16.54738 -33.47100 28.72985 0.642 13.20501 C ? A ? 5 CA 1
   ATOM 75 C B TYR A 32 ? 16.92534 -32.16499 29.41548 0.642 16.16138 C ? A ? 5 C 1
   ATOM 76 O B TYR A 32 ? 16.05326 -31.36854 29.77890 0.642 13.87700 O ? A ? 5 O 1
   ATOM 77 CB B TYR A 32 ? 16.29343 -33.20127 27.21357 0.642 14.17566 C ? A ? 5 CB 1
   ATOM 78 CG B TYR A 32 ? 17.47493 -32.63503 26.47794 0.642 14.11749 C ? A ? 5 CG 1
   ATOM 79 CD1 B TYR A 32 ? 18.57050 -33.43949 26.19528 0.642 18.21070 C ? A ? 5 CD1 1
   ATOM 80 CD2 B TYR A 32 ? 17.48655 -31.31897 26.02105 0.642 14.92394 C ? A ? 5 CD2 1
   ATOM 81 CE1 B TYR A 32 ? 19.65014 -32.94115 25.50721 0.642 21.68196 C ? A ? 5 CE1 1
   ATOM 82 CE2 B TYR A 32 ? 18.58237 -30.81187 25.29699 0.642 15.30569 C ? A ? 5 CE2 1
   ATOM 83 CZ B TYR A 32 ? 19.63487 -31.65807 25.03713 0.642 15.64670 C ? A ? 5 CZ 1
   ATOM 84 OH B TYR A 32 ? 20.74596 -31.19135 24.36691 0.642 26.49322 O ? A ? 5 OH 1
   ATOM 85 N A TRP A 33 ? 18.34109 -31.90171 29.63390 0.358 13.85271 N ? A ? 6 N 1
   ATOM 86 CA A TRP A 33 ? 18.84364 -30.72720 30.35298 0.358 12.20770 C ? A ? 6 CA 1
   ATOM 87 C A TRP A 33 ? 19.94484 -30.08250 29.52186 0.358 13.98786 C ? A ? 6 C 1
   ATOM 88 O A TRP A 33 ? 20.88393 -30.76120 29.09756 0.358 14.52058 O ? A ? 6 O 1
   ATOM 89 CB A TRP A 33 ? 19.44481 -31.17485 31.69381 0.358 13.59488 C ? A ? 6 CB 1
   ATOM 90 CG A TRP A 33 ? 20.45460 -30.18981 32.27774 0.358 13.72813 C ? A ? 6 CG 1
   ATOM 91 CD1 A TRP A 33 ? 21.75482 -30.45740 32.57644 0.358 16.10112 C ? A ? 6 CD1 1
   ATOM 92 CD2 A TRP A 33 ? 20.24171 -28.80683 32.63220 0.358 14.27844 C ? A ? 6 CD2 1
   ATOM 93 NE1 A TRP A 33 ? 22.36910 -29.34270 33.10624 0.358 16.44265 N ? A ? 6 NE1 1
   ATOM 94 CE2 A TRP A 33 ? 21.46602 -28.31283 33.13641 0.358 15.38682 C ? A ? 6 CE2 1
   ATOM 95 CE3 A TRP A 33 ? 19.15075 -27.93568 32.54687 0.358 13.54186 C ? A ? 6 CE3 1
   ATOM 96 CZ2 A TRP A 33 ? 21.60911 -26.99712 33.61615 0.358 15.14752 C ? A ? 6 CZ2 1
   ATOM 97 CZ3 A TRP A 33 ? 19.29376 -26.62071 33.01124 0.358 15.71259 C ? A ? 6 CZ3 1
   ATOM 98 CH2 A TRP A 33 ? 20.51717 -26.16708 33.53349 0.358 15.71407 C ? A ? 6 CH2 1
   ATOM 99 N B TRP A 33 ? 18.24361 -31.97261 29.58366 0.642 13.80460 N ? A ? 6 N 1
   ATOM 100 CA B TRP A 33 ? 18.87026 -30.81043 30.20741 0.642 12.39175 C ? A ? 6 CA 1
   ATOM 101 C B TRP A 33 ? 19.79907 -30.20141 29.16467 0.642 13.74200 C ? A ? 6 C 1
   ATOM 102 O B TRP A 33 ? 20.67616 -30.88641 28.62946 0.642 14.68156 O ? A ? 6 O 1
   ATOM 103 CB B TRP A 33 ? 19.70074 -31.33826 31.37823 0.642 12.54451 C ? A ? 6 CB 1
   ATOM 104 CG B TRP A 33 ? 20.67028 -30.34001 32.00740 0.642 13.90319 C ? A ? 6 CG 1
   ATOM 105 CD1 B TRP A 33 ? 21.97322 -30.56310 32.23891 0.642 15.74245 C ? A ? 6 CD1 1
   ATOM 106 CD2 B TRP A 33 ? 20.40017 -28.99417 32.47354 0.642 14.18117 C ? A ? 6 CD2 1
   ATOM 107 NE1 B TRP A 33 ? 22.55585 -29.46358 32.85926 0.642 16.54714 N ? A ? 6 NE1 1
   ATOM 108 CE2 B TRP A 33 ? 21.61926 -28.46924 32.96053 0.642 14.32347 C ? A ? 6 CE2 1
   ATOM 109 CE3 B TRP A 33 ? 19.27330 -28.16057 32.46198 0.642 13.27894 C ? A ? 6 CE3 1
   ATOM 110 CZ2 B TRP A 33 ? 21.70273 -27.18393 33.56860 0.642 15.22596 C ? A ? 6 CZ2 1
   ATOM 111 CZ3 B TRP A 33 ? 19.36243 -26.87888 33.02222 0.642 16.44534 C ? A ? 6 CZ3 1
   ATOM 112 CH2 B TRP A 33 ? 20.56901 -26.39935 33.55658 0.642 16.04828 C ? A ? 6 CH2 1
   ATOM 113 N A GLN A 34 ? 19.83434 -28.77445 29.28416 0.358 13.76190 N ? A ? 7 N 1
   ATOM 114 CA A GLN A 34 ? 20.82523 -28.07527 28.46709 0.358 14.12016 C ? A ? 7 CA 1
   ATOM 115 C A GLN A 34 ? 21.45964 -26.94732 29.26296 0.358 14.16841 C ? A ? 7 C 1
   ATOM 116 O A GLN A 34 ? 20.76289 -26.10143 29.81885 0.358 12.95956 O ? A ? 7 O 1
   ATOM 117 CB A GLN A 34 ? 20.19481 -27.53827 27.18767 0.358 11.96232 C ? A ? 7 CB 1
   ATOM 118 CG A GLN A 34 ? 21.13711 -26.72340 26.29350 0.358 11.62617 C ? A ? 7 CG 1
   ATOM 119 CD A GLN A 34 ? 20.52458 -26.47156 24.93313 0.358 13.56749 C ? A ? 7 CD 1
   ATOM 120 OE1 A GLN A 34 ? 20.47522 -25.32588 24.46662 0.358 13.46381 O ? A ? 7 OE1 1
   ATOM 121 NE2 A GLN A 34 ? 20.16681 -27.54136 24.24705 0.358 10.27857 N ? A ? 7 NE2 1
   ATOM 122 N B GLN A 34 ? 19.60365 -28.90970 28.89332 0.642 13.95816 N ? A ? 7 N 1
   ATOM 123 CA B GLN A 34 ? 20.42523 -28.14799 27.94112 0.642 14.91311 C ? A ? 7 CA 1
   ATOM 124 C B GLN A 34 ? 21.19672 -27.08175 28.69845 0.642 14.32253 C ? A ? 7 C 1
   ATOM 125 O B GLN A 34 ? 20.63367 -26.28727 29.43538 0.642 13.69007 O ? A ? 7 O 1
   ATOM 126 CB B GLN A 34 ? 19.50942 -27.48828 26.91346 0.642 15.70162 C ? A ? 7 CB 1
   ATOM 127 CG B GLN A 34 ? 20.19461 -26.49387 25.95993 0.642 22.35040 C ? A ? 7 CG 1
   ATOM 128 CD B GLN A 34 ? 20.90037 -27.15924 24.80636 0.642 15.25791 C ? A ? 7 CD 1
   ATOM 129 OE1 B GLN A 34 ? 20.89333 -28.36503 24.64691 0.642 26.03566 O ? A ? 7 OE1 1
   ATOM 130 NE2 B GLN A 34 ? 21.59346 -26.34543 24.00058 0.642 22.72377 N ? A ? 7 NE2 1
   ATOM 131 N A ASP A 35 ? 22.78959 -26.90570 29.26076 0.358 15.08734 N ? A ? 8 N 1
   ATOM 132 CA A ASP A 35 ? 23.53265 -25.85310 29.94262 0.358 15.24513 C ? A ? 8 CA 1
   ATOM 133 C A ASP A 35 ? 24.44283 -25.10383 28.97176 0.358 16.64226 C ? A ? 8 C 1
   ATOM 134 O A ASP A 35 ? 25.57433 -24.80462 29.31579 0.358 18.04713 O ? A ? 8 O 1
   ATOM 135 CB A ASP A 35 ? 24.35318 -26.46049 31.08422 0.358 20.14830 C ? A ? 8 CB 1
   ATOM 136 CG A ASP A 35 ? 25.54032 -27.28704 30.58771 0.358 18.50960 C ? A ? 8 CG 1
   ATOM 137 OD1 A ASP A 35 ? 25.57161 -27.68978 29.40604 0.358 23.78255 O ? A ? 8 OD1 1
   ATOM 138 OD2 A ASP A 35 ? 26.51207 -27.50512 31.35838 0.358 32.94144 O ? A ? 8 OD2 1
   ATOM 139 N B ASP A 35 ? 22.52315 -27.03113 28.47375 0.642 16.15379 N ? A ? 8 N 1
   ATOM 140 CA B ASP A 35 ? 23.33147 -26.03612 29.17148 0.642 17.68998 C ? A ? 8 CA 1
   ATOM 141 C B ASP A 35 ? 24.38956 -25.64448 28.15782 0.642 17.12855 C ? A ? 8 C 1
   ATOM 142 O B ASP A 35 ? 25.48398 -26.20274 28.15176 0.642 21.45835 O ? A ? 8 O 1
   ATOM 143 CB B ASP A 35 ? 23.97220 -26.60907 30.42608 0.642 21.91721 C ? A ? 8 CB 1
   ATOM 144 CG B ASP A 35 ? 24.92123 -25.63416 31.13023 0.642 25.27872 C ? A ? 8 CG 1
   ATOM 145 OD1 B ASP A 35 ? 25.06775 -24.46699 30.69237 0.642 22.36760 O ? A ? 8 OD1 1
   ATOM 146 OD2 B ASP A 35 ? 25.56657 -26.07909 32.13248 0.642 27.90934 O ? A ? 8 OD2 1
   ATOM 147 N A TRP A 36 ? 23.98218 -24.76581 27.76081 0.358 13.58854 N ? A ? 9 N 1
   ATOM 148 CA A TRP A 36 ? 24.90630 -24.27178 26.73550 0.358 15.77996 C ? A ? 9 CA 1
   ATOM 149 C A TRP A 36 ? 25.26537 -22.80623 26.95638 0.358 15.39661 C ? A ? 9 C 1
   ATOM 150 O A TRP A 36 ? 24.42340 -21.98006 27.31389 0.358 14.72866 O ? A ? 9 O 1
   ATOM 151 CB A TRP A 36 ? 24.35980 -24.48242 25.30553 0.358 18.22610 C ? A ? 9 CB 1
   ATOM 152 CG A TRP A 36 ? 25.34785 -23.93914 24.25015 0.358 19.20041 C ? A ? 9 CG 1
   ATOM 153 CD1 A TRP A 36 ? 26.44106 -24.58648 23.72052 0.358 19.33725 C ? A ? 9 CD1 1
   ATOM 154 CD2 A TRP A 36 ? 25.34240 -22.62139 23.66817 0.358 18.00840 C ? A ? 9 CD2 1
   ATOM 155 NE1 A TRP A 36 ? 27.11138 -23.74452 22.84278 0.358 21.07366 N ? A ? 9 NE1 1
   ATOM 156 CE2 A TRP A 36 ? 26.45515 -22.53877 22.79786 0.358 20.95533 C ? A ? 9 CE2 1
   ATOM 157 CE3 A TRP A 36 ? 24.50200 -21.49456 23.80202 0.358 18.49494 C ? A ? 9 CE3 1
   ATOM 158 CZ2 A TRP A 36 ? 26.74513 -21.38888 22.06950 0.358 21.01712 C ? A ? 9 CZ2 1
   ATOM 159 CZ3 A TRP A 36 ? 24.80402 -20.35395 23.06595 0.358 18.91588 C ? A ? 9 CZ3 1
   ATOM 160 CH2 A TRP A 36 ? 25.91897 -20.31618 22.21422 0.358 19.37266 C ? A ? 9 CH2 1
   ATOM 161 N B TRP A 36 ? 24.04504 -24.69486 27.30649 0.642 13.48356 N ? A ? 9 N 1
   ATOM 162 CA B TRP A 36 ? 24.95376 -24.21387 26.26222 0.642 16.45644 C ? A ? 9 CA 1
   ATOM 163 C B TRP A 36 ? 25.33760 -22.75447 26.51449 0.642 15.07543 C ? A ? 9 C 1
   ATOM 164 O B TRP A 36 ? 24.46773 -21.92460 26.72516 0.642 12.21593 O ? A ? 9 O 1
   ATOM 165 CB B TRP A 36 ? 24.27503 -24.31335 24.87602 0.642 18.97098 C ? A ? 9 CB 1
   ATOM 166 CG B TRP A 36 ? 25.26523 -23.80153 23.81650 0.642 18.61393 C ? A ? 9 CG 1
   ATOM 167 CD1 B TRP A 36 ? 26.29888 -24.50061 23.27156 0.642 21.21284 C ? A ? 9 CD1 1
   ATOM 168 CD2 B TRP A 36 ? 25.35870 -22.46022 23.30543 0.642 19.01322 C ? A ? 9 CD2 1
   ATOM 169 NE1 B TRP A 36 ? 27.04143 -23.67336 22.42552 0.642 21.01103 N ? A ? 9 NE1 1
   ATOM 170 CE2 B TRP A 36 ? 26.47840 -22.41996 22.43636 0.642 21.37342 C ? A ? 9 CE2 1
   ATOM 171 CE3 B TRP A 36 ? 24.60451 -21.27730 23.50394 0.642 18.85062 C ? A ? 9 CE3 1
   ATOM 172 CZ2 B TRP A 36 ? 26.85522 -21.26115 21.74801 0.642 22.20652 C ? A ? 9 CZ2 1
   ATOM 173 CZ3 B TRP A 36 ? 24.99529 -20.11613 22.81583 0.642 18.64425 C ? A ? 9 CZ3 1
   ATOM 174 CH2 B TRP A 36 ? 26.11125 -20.13262 21.94724 0.642 18.91613 C ? A ? 9 CH2 1
   ATOM 175 N A THR A 37 ? 26.54200 -22.48554 26.74580 0.358 17.11410 N ? A ? 10 N 1
   ATOM 176 CA A THR A 37 ? 27.00227 -21.11779 26.79544 0.358 15.67506 C ? A ? 10 CA 1
   ATOM 177 C A THR A 37 ? 28.18093 -21.00295 25.83705 0.358 17.15692 C ? A ? 10 C 1
   ATOM 178 O A THR A 37 ? 28.87762 -21.98348 25.59804 0.358 16.33516 O ? A ? 10 O 1
   ATOM 179 CB A THR A 37 ? 27.45917 -20.82020 28.21857 0.358 19.45744 C ? A ? 10 CB 1
   ATOM 180 OG1 A THR A 37 ? 28.63937 -20.01863 28.15249 0.358 16.17891 O ? A ? 10 OG1 1
   ATOM 181 CG2 A THR A 37 ? 27.85228 -22.12602 28.90084 0.358 21.61254 C ? A ? 10 CG2 1
   ATOM 182 N B THR A 37 ? 26.64743 -22.40752 26.43740 0.642 16.60276 N ? A ? 10 N 1
   ATOM 183 CA B THR A 37 ? 27.02825 -20.99994 26.46335 0.642 15.48660 C ? A ? 10 CA 1
   ATOM 184 C B THR A 37 ? 28.16582 -20.76305 25.47912 0.642 15.87571 C ? A ? 10 C 1
   ATOM 185 O B THR A 37 ? 28.92948 -21.68001 25.18387 0.642 17.75093 O ? A ? 10 O 1
   ATOM 186 CB B THR A 37 ? 27.51696 -20.55602 27.86077 0.642 18.14687 C ? A ? 10 CB 1
   ATOM 187 OG1 B THR A 37 ? 27.96158 -19.19729 27.81979 0.642 22.85214 O ? A ? 10 OG1 1
   ATOM 188 CG2 B THR A 37 ? 28.77212 -21.34878 28.27405 0.642 13.38444 C ? A ? 10 CG2 1
   ATOM 189 N A ASP A 38 ? 28.40382 -19.81686 25.28314 0.358 14.76842 N ? A ? 11 N 1
   ATOM 190 CA A ASP A 38 ? 29.56195 -19.67428 24.39414 0.358 16.38136 C ? A ? 11 CA 1
   ATOM 191 C A ASP A 38 ? 30.82824 -19.32356 25.15710 0.358 17.22204 C ? A ? 11 C 1
   ATOM 192 O A ASP A 38 ? 31.85717 -19.14762 24.50059 0.358 17.11187 O ? A ? 11 O 1
   ATOM 193 CB A ASP A 38 ? 29.31758 -18.63967 23.28185 0.358 17.26026 C ? A ? 11 CB 1
   ATOM 194 CG A ASP A 38 ? 29.02410 -17.24145 23.82577 0.358 15.70361 C ? A ? 11 CG 1
   ATOM 195 OD1 A ASP A 38 ? 29.10314 -17.03115 25.04074 0.358 18.24801 O ? A ? 11 OD1 1
   ATOM 196 OD2 A ASP A 38 ? 28.71760 -16.32865 23.01283 0.358 18.37209 O ? A ? 11 OD2 1
   ATOM 197 N B ASP A 38 ? 28.26770 -19.52377 24.98026 0.642 14.80412 N ? A ? 11 N 1
   ATOM 198 CA B ASP A 38 ? 29.42751 -19.13043 24.17442 0.642 16.69108 C ? A ? 11 CA 1
   ATOM 199 C B ASP A 38 ? 30.66684 -18.90033 25.01884 0.642 17.98828 C ? A ? 11 C 1
   ATOM 200 O B ASP A 38 ? 31.70321 -18.54060 24.44692 0.642 17.19758 O ? A ? 11 O 1
   ATOM 201 CB B ASP A 38 ? 29.11369 -17.92780 23.27427 0.642 14.98056 C ? A ? 11 CB 1
   ATOM 202 CG B ASP A 38 ? 28.92705 -16.63529 24.05532 0.642 15.13807 C ? A ? 11 CG 1
   ATOM 203 OD1 B ASP A 38 ? 29.03929 -16.60729 25.28448 0.642 18.28256 O ? A ? 11 OD1 1
   ATOM 204 OD2 B ASP A 38 ? 28.63963 -15.65498 23.37240 0.642 21.03772 O ? A ? 11 OD2 1
   ATOM 205 N A GLY A 39 ? 30.75584 -19.17502 26.48954 0.358 17.69755 N ? A ? 12 N 1
   ATOM 206 CA A GLY A 39 ? 31.92432 -19.01074 27.36300 0.358 16.89771 C ? A ? 12 CA 1
   ATOM 207 C A GLY A 39 ? 32.17382 -17.61506 27.91767 0.358 19.22368 C ? A ? 12 C 1
   ATOM 208 O A GLY A 39 ? 33.08286 -17.43407 28.73909 0.358 17.52341 O ? A ? 12 O 1
   ATOM 209 N B GLY A 39 ? 30.60702 -19.23205 26.29719 0.642 16.10305 N ? A ? 12 N 1
   ATOM 210 CA B GLY A 39 ? 31.78189 -19.15127 27.14749 0.642 18.05385 C ? A ? 12 CA 1
   ATOM 211 C B GLY A 39 ? 32.20855 -17.74747 27.47897 0.642 17.48385 C ? A ? 12 C 1
   ATOM 212 O B GLY A 39 ? 33.14775 -17.58815 28.25489 0.642 18.79062 O ? A ? 12 O 1
   ATOM 213 N A VAL A 40 ? 31.37547 -16.64966 27.55591 0.358 16.45772 N ? A ? 13 N 1
   ATOM 214 CA A VAL A 40 ? 31.62033 -15.24534 27.87456 0.358 14.59508 C ? A ? 13 CA 1
   ATOM 215 C A VAL A 40 ? 30.85336 -14.86299 29.14437 0.358 18.43161 C ? A ? 13 C 1
   ATOM 216 O A VAL A 40 ? 29.70825 -15.25477 29.33458 0.358 19.70516 O ? A ? 13 O 1
   ATOM 217 CB A VAL A 40 ? 31.20834 -14.42563 26.63866 0.358 19.77526 C ? A ? 13 CB 1
   ATOM 218 CG1 A VAL A 40 ? 31.35427 -12.95333 26.86434 0.358 20.93268 C ? A ? 13 CG1 1
   ATOM 219 CG2 A VAL A 40 ? 32.03571 -14.92959 25.40448 0.358 16.54283 C ? A ? 13 CG2 1
   ATOM 220 N B VAL A 40 ? 31.55169 -16.71873 26.93760 0.642 14.18348 N ? A ? 13 N 1
   ATOM 221 CA B VAL A 40 ? 31.82156 -15.32204 27.34006 0.642 16.29566 C ? A ? 13 CA 1
   ATOM 222 C B VAL A 40 ? 31.18142 -15.06018 28.68989 0.642 17.45283 C ? A ? 13 C 1
   ATOM 223 O B VAL A 40 ? 30.00039 -15.36604 28.89927 0.642 23.35149 O ? A ? 13 O 1
   ATOM 224 CB B VAL A 40 ? 31.26121 -14.31422 26.30867 0.642 20.24397 C ? A ? 13 CB 1
   ATOM 225 CG1 B VAL A 40 ? 31.18912 -12.89065 26.89716 0.642 20.99862 C ? A ? 13 CG1 1
   ATOM 226 CG2 B VAL A 40 ? 32.03097 -14.36136 25.01226 0.642 24.36634 C ? A ? 13 CG2 1
   ATOM 227 N A GLY A 41 ? 31.48335 -14.12809 30.03500 0.358 14.85481 N ? A ? 14 N 1
   ATOM 228 CA A GLY A 41 ? 30.84550 -13.86633 31.31205 0.358 19.37804 C ? A ? 14 CA 1
   ATOM 229 C A GLY A 41 ? 30.80191 -15.12617 32.15855 0.358 15.69178 C ? A ? 14 C 1
   ATOM 230 O A GLY A 41 ? 31.47479 -16.12382 31.88884 0.358 17.80835 O ? A ? 14 O 1
   ATOM 231 N B GLY A 41 ? 31.92344 -14.45104 29.59249 0.642 21.65280 N ? A ? 14 N 1
   ATOM 232 CA B GLY A 41 ? 31.39585 -14.10909 30.89010 0.642 17.81246 C ? A ? 14 CA 1
   ATOM 233 C B GLY A 41 ? 31.03947 -15.36003 31.68621 0.642 19.60852 C ? A ? 14 C 1
   ATOM 234 O B GLY A 41 ? 31.43190 -16.46330 31.34863 0.642 22.20078 O ? A ? 14 O 1
   ATOM 235 N A THR A 42 ? 30.03229 -15.05865 33.23305 0.358 19.25066 N ? A ? 15 N 1
   ATOM 236 CA A THR A 42 ? 29.89532 -16.21550 34.10021 0.358 21.33452 C ? A ? 15 CA 1
   ATOM 237 C A THR A 42 ? 28.42408 -16.57770 34.17442 0.358 17.36045 C ? A ? 15 C 1
   ATOM 238 O A THR A 42 ? 27.57802 -15.71863 34.43610 0.358 15.78434 O ? A ? 15 O 1
   ATOM 239 CB A THR A 42 ? 30.51963 -15.92209 35.45606 0.358 22.79108 C ? A ? 15 CB 1
   ATOM 240 OG1 A THR A 42 ? 29.65808 -15.07229 36.22241 0.358 21.78429 O ? A ? 15 OG1 1
   ATOM 241 CG2 A THR A 42 ? 31.83751 -15.19411 35.16492 0.358 12.39945 C ? A ? 15 CG2 1
   ATOM 242 N B THR A 42 ? 30.30213 -15.15394 32.76527 0.642 18.77103 N ? A ? 15 N 1
   ATOM 243 CA B THR A 42 ? 29.97789 -16.23240 33.69885 0.642 20.16082 C ? A ? 15 CA 1
   ATOM 244 C B THR A 42 ? 28.51086 -16.64380 33.56651 0.642 17.98768 C ? A ? 15 C 1
   ATOM 245 O B THR A 42 ? 27.61410 -15.82053 33.71861 0.642 18.70181 O ? A ? 15 O 1
   ATOM 246 CB B THR A 42 ? 30.31966 -15.86297 35.16975 0.642 22.67990 C ? A ? 15 CB 1
   ATOM 247 OG1 B THR A 42 ? 29.96663 -16.93509 36.02216 0.642 34.11236 O ? A ? 15 OG1 1
   ATOM 248 CG2 B THR A 42 ? 29.68122 -14.57553 35.71873 0.642 24.07353 C ? A ? 15 CG2 1
   ATOM 249 N A VAL A 43 ? 28.12255 -17.83143 33.86416 0.358 16.66703 N ? A ? 16 N 1
   ATOM 250 CA A VAL A 43 ? 26.74537 -18.29848 33.76306 0.358 18.13104 C ? A ? 16 CA 1
   ATOM 251 C A VAL A 43 ? 26.68526 -19.62966 34.50146 0.358 16.38503 C ? A ? 16 C 1
   ATOM 252 O A VAL A 43 ? 27.14418 -20.65429 33.97717 0.358 17.72766 O ? A ? 16 O 1
   ATOM 253 CB A VAL A 43 ? 26.30994 -18.48867 32.31066 0.358 15.52217 C ? A ? 16 CB 1
   ATOM 254 CG1 A VAL A 43 ? 24.86153 -18.91557 32.27849 0.358 14.72413 C ? A ? 16 CG1 1
   ATOM 255 CG2 A VAL A 43 ? 26.51343 -17.19842 31.47213 0.358 14.74537 C ? A ? 16 CG2 1
   ATOM 256 N B VAL A 43 ? 28.29178 -17.92302 33.32070 0.642 15.71348 N ? A ? 16 N 1
   ATOM 257 CA B VAL A 43 ? 26.97662 -18.53251 33.31759 0.642 18.63457 C ? A ? 16 CA 1
   ATOM 258 C B VAL A 43 ? 27.11670 -19.75695 34.22686 0.642 18.25320 C ? A ? 16 C 1
   ATOM 259 O B VAL A 43 ? 27.95160 -20.61742 33.96285 0.642 20.51274 O ? A ? 16 O 1
   ATOM 260 CB B VAL A 43 ? 26.54522 -18.92407 31.89948 0.642 14.97079 C ? A ? 16 CB 1
   ATOM 261 CG1 B VAL A 43 ? 25.18552 -19.56576 31.91950 0.642 17.43454 C ? A ? 16 CG1 1
   ATOM 262 CG2 B VAL A 43 ? 26.55760 -17.64704 30.96597 0.642 15.02908 C ? A ? 16 CG2 1
   ATOM 263 N A ASN A 44 ? 26.08054 -19.62912 35.67535 0.358 16.14449 N ? A ? 17 N 1
   ATOM 264 CA A ASN A 44 ? 25.97252 -20.84869 36.45988 0.358 15.67620 C ? A ? 17 CA 1
   ATOM 265 C A ASN A 44 ? 24.61561 -21.48400 36.19171 0.358 14.82128 C ? A ? 17 C 1
   ATOM 266 O A ASN A 44 ? 23.59158 -20.87792 36.49441 0.358 18.30418 O ? A ? 17 O 1
   ATOM 267 CB A ASN A 44 ? 26.11812 -20.50855 37.94257 0.358 15.54321 C ? A ? 17 CB 1
   ATOM 268 CG A ASN A 44 ? 26.33364 -21.74694 38.77944 0.358 16.87817 C ? A ? 17 CG 1
   ATOM 269 OD1 A ASN A 44 ? 27.14610 -22.59164 38.43859 0.358 17.89197 O ? A ? 17 OD1 1
   ATOM 270 ND2 A ASN A 44 ? 25.56108 -21.88659 39.84562 0.358 13.76917 N ? A ? 17 ND2 1
   ATOM 271 N B ASN A 44 ? 26.34943 -19.80318 35.29717 0.642 14.70611 N ? A ? 17 N 1
   ATOM 272 CA B ASN A 44 ? 26.33969 -20.96647 36.19803 0.642 16.41291 C ? A ? 17 CA 1
   ATOM 273 C B ASN A 44 ? 24.92142 -21.52393 36.25356 0.642 15.59770 C ? A ? 17 C 1
   ATOM 274 O B ASN A 44 ? 24.00934 -20.88588 36.76988 0.642 16.23426 O ? A ? 17 O 1
   ATOM 275 CB B ASN A 44 ? 26.89244 -20.55211 37.57211 0.642 16.92428 C ? A ? 17 CB 1
   ATOM 276 CG B ASN A 44 ? 28.38908 -20.18267 37.51434 0.642 24.95167 C ? A ? 17 CG 1
   ATOM 277 OD1 B ASN A 44 ? 28.76966 -19.02632 37.60048 0.642 29.68648 O ? A ? 17 OD1 1
   ATOM 278 ND2 B ASN A 44 ? 29.22879 -21.19087 37.40312 0.642 25.33167 N ? A ? 17 ND2 1
   ATOM 279 N A ALA A 45 ? 24.62145 -22.71663 35.66288 0.358 15.23120 N ? A ? 18 N 1
   ATOM 280 CA A ALA A 45 ? 23.42042 -23.44449 35.24210 0.358 13.23112 C ? A ? 18 CA 1
   ATOM 281 C A ALA A 45 ? 23.28751 -24.70776 36.09531 0.358 13.87478 C ? A ? 18 C 1
   ATOM 282 O A ALA A 45 ? 24.15520 -25.57961 36.03018 0.358 14.85648 O ? A ? 18 O 1
   ATOM 283 CB A ALA A 45 ? 23.55625 -23.84441 33.77221 0.358 14.70504 C ? A ? 18 CB 1
   ATOM 284 N B ALA A 45 ? 24.73225 -22.72907 35.73222 0.642 15.10538 N ? A ? 18 N 1
   ATOM 285 CA B ALA A 45 ? 23.40240 -23.30967 35.63412 0.642 13.91297 C ? A ? 18 CA 1
   ATOM 286 C B ALA A 45 ? 23.37798 -24.58777 36.47252 0.642 13.91619 C ? A ? 18 C 1
   ATOM 287 O B ALA A 45 ? 24.38615 -25.26705 36.63387 0.642 17.07670 O ? A ? 18 O 1
   ATOM 288 CB B ALA A 45 ? 23.13499 -23.66618 34.19216 0.642 15.92682 C ? A ? 18 CB 1
   ATOM 289 N A SER A 46 ? 22.19298 -24.80568 36.86416 0.358 15.04820 N ? A ? 19 N 1
   ATOM 290 CA A SER A 46 ? 21.99701 -25.84348 37.88254 0.358 15.18486 C ? A ? 19 CA 1
   ATOM 291 C A SER A 46 ? 20.96323 -26.85760 37.38350 0.358 14.66712 C ? A ? 19 C 1
   ATOM 292 O A SER A 46 ? 19.79590 -26.49461 37.14758 0.358 15.71008 O ? A ? 19 O 1
   ATOM 293 CB A SER A 46 ? 21.46097 -25.19206 39.16604 0.358 13.45928 C ? A ? 19 CB 1
   ATOM 294 OG A SER A 46 ? 22.39602 -24.27977 39.71369 0.358 15.11725 O ? A ? 19 OG 1
   ATOM 295 N B SER A 46 ? 22.22603 -24.90250 37.03647 0.642 15.47935 N ? A ? 19 N 1
   ATOM 296 CA B SER A 46 ? 22.14045 -26.13351 37.82550 0.642 13.64848 C ? A ? 19 CA 1
   ATOM 297 C B SER A 46 ? 21.00522 -26.99826 37.28755 0.642 14.36486 C ? A ? 19 C 1
   ATOM 298 O B SER A 46 ? 19.85242 -26.52369 37.15882 0.642 15.89522 O ? A ? 19 O 1
   ATOM 299 CB B SER A 46 ? 21.83070 -25.81335 39.28298 0.642 18.71831 C ? A ? 19 CB 1
   ATOM 300 OG B SER A 46 ? 22.85541 -25.02581 39.83539 0.642 19.55263 O ? A ? 19 OG 1
   ATOM 301 N A ASN A 47 ? 21.37015 -28.13200 37.28586 0.358 14.22602 N ? A ? 20 N 1
   ATOM 302 CA A ASN A 47 ? 20.45346 -29.23487 36.97733 0.358 15.86927 C ? A ? 20 CA 1
   ATOM 303 C A ASN A 47 ? 19.78832 -29.68924 38.27612 0.358 15.44239 C ? A ? 20 C 1
   ATOM 304 O A ASN A 47 ? 20.33305 -30.53819 38.99636 0.358 16.64917 O ? A ? 20 O 1
   ATOM 305 CB A ASN A 47 ? 21.22541 -30.40078 36.37798 0.358 14.10090 C ? A ? 20 CB 1
   ATOM 306 CG A ASN A 47 ? 20.31814 -31.44736 35.81153 0.358 16.34852 C ? A ? 20 CG 1
   ATOM 307 OD1 A ASN A 47 ? 19.10689 -31.31548 35.93419 0.358 16.38088 O ? A ? 20 OD1 1
   ATOM 308 ND2 A ASN A 47 ? 20.88426 -32.50525 35.19895 0.358 18.06784 N ? A ? 20 ND2 1
   ATOM 309 N B ASN A 47 ? 21.31048 -28.28843 37.11175 0.642 14.25214 N ? A ? 20 N 1
   ATOM 310 CA B ASN A 47 ? 20.32907 -29.30373 36.69263 0.642 14.69451 C ? A ? 20 CA 1
   ATOM 311 C B ASN A 47 ? 19.76366 -29.89916 37.97797 0.642 16.16263 C ? A ? 20 C 1
   ATOM 312 O B ASN A 47 ? 20.34845 -30.81724 38.56897 0.642 15.51912 O ? A ? 20 O 1
   ATOM 313 CB B ASN A 47 ? 21.03822 -30.37080 35.87717 0.642 13.93815 C ? A ? 20 CB 1
   ATOM 314 CG B ASN A 47 ? 20.17513 -31.55989 35.60305 0.642 16.24977 C ? A ? 20 CG 1
   ATOM 315 OD1 B ASN A 47 ? 18.96823 -31.49900 35.82232 0.642 17.59091 O ? A ? 20 OD1 1
   ATOM 316 ND2 B ASN A 47 ? 20.79005 -32.67561 35.13072 0.642 17.97801 N ? A ? 20 ND2 1
   ATOM 317 N A LEU A 48 ? 18.61287 -29.14338 38.57191 0.358 14.79038 N ? A ? 21 N 1
   ATOM 318 CA A LEU A 48 ? 17.89005 -29.48351 39.79646 0.358 14.08323 C ? A ? 21 CA 1
   ATOM 319 C A LEU A 48 ? 17.05495 -30.74022 39.55304 0.358 15.04551 C ? A ? 21 C 1
   ATOM 320 O A LEU A 48 ? 17.07497 -31.33723 38.47337 0.358 17.57307 O ? A ? 21 O 1
   ATOM 321 CB A LEU A 48 ? 17.06085 -28.29937 40.27699 0.358 16.82826 C ? A ? 21 CB 1
   ATOM 322 CG A LEU A 48 ? 17.98330 -27.09784 40.53022 0.358 16.51643 C ? A ? 21 CG 1
   ATOM 323 CD1 A LEU A 48 ? 17.18553 -25.80281 40.70027 0.358 14.56158 C ? A ? 21 CD1 1
   ATOM 324 CD2 A LEU A 48 ? 18.88711 -27.38293 41.73752 0.358 15.51110 C ? A ? 21 CD2 1
   ATOM 325 N B LEU A 48 ? 18.64771 -29.35479 38.42499 0.642 13.69984 N ? A ? 21 N 1
   ATOM 326 CA B LEU A 48 ? 18.05037 -29.67852 39.72780 0.642 15.25459 C ? A ? 21 CA 1
   ATOM 327 C B LEU A 48 ? 17.09273 -30.84003 39.52730 0.642 15.09120 C ? A ? 21 C 1
   ATOM 328 O B LEU A 48 ? 17.07803 -31.49305 38.46849 0.642 17.52623 O ? A ? 21 O 1
   ATOM 329 CB B LEU A 48 ? 17.34927 -28.47069 40.30083 0.642 16.84087 C ? A ? 21 CB 1
   ATOM 330 CG B LEU A 48 ? 18.27908 -27.25960 40.51165 0.642 16.54882 C ? A ? 21 CG 1
   ATOM 331 CD1 B LEU A 48 ? 17.46891 -26.04289 41.03610 0.642 16.40983 C ? A ? 21 CD1 1
   ATOM 332 CD2 B LEU A 48 ? 19.46017 -27.63220 41.45544 0.642 15.96056 C ? A ? 21 CD2 1
   ATOM 333 N . ALA A 49 ? 16.35767 -31.19621 40.59458 1.000 17.71615 N ? A ? 22 N 1
   ATOM 334 CA . ALA A 49 ? 15.55043 -32.41472 40.46838 1.000 16.49080 C ? A ? 22 CA 1
   ATOM 335 C . ALA A 49 ? 14.41851 -32.22100 39.46271 1.000 15.96001 C ? A ? 22 C 1
   ATOM 336 O . ALA A 49 ? 13.90262 -31.10193 39.28832 1.000 18.71110 O ? A ? 22 O 1
   ATOM 337 CB . ALA A 49 ? 14.97609 -32.75089 41.85245 1.000 19.77129 C ? A ? 22 CB 1
   ATOM 338 N A GLY A 50 ? 14.03382 -33.33923 38.82408 0.398 16.82117 N ? A ? 23 N 1
   ATOM 339 CA A GLY A 50 ? 12.90327 -33.36679 37.91991 0.398 17.31900 C ? A ? 23 CA 1
   ATOM 340 C A GLY A 50 ? 13.11647 -32.49239 36.70859 0.398 15.27620 C ? A ? 23 C 1
   ATOM 341 O A GLY A 50 ? 14.17176 -32.51854 36.06032 0.398 16.55229 O ? A ? 23 O 1
   ATOM 342 N B GLY A 50 ? 13.98965 -33.32958 38.84205 0.602 16.83017 N ? A ? 23 N 1
   ATOM 343 CA B GLY A 50 ? 12.80608 -33.25653 38.00800 0.602 17.30727 C ? A ? 23 CA 1
   ATOM 344 C B GLY A 50 ? 12.93369 -32.21175 36.92039 0.602 14.91104 C ? A ? 23 C 1
   ATOM 345 O B GLY A 50 ? 13.96998 -32.11571 36.24885 0.602 17.21439 O ? A ? 23 O 1
   ATOM 346 N A GLY A 51 ? 12.09542 -31.70756 36.40182 0.398 14.03346 N ? A ? 24 N 1
   ATOM 347 CA A GLY A 51 ? 12.20918 -30.71239 35.34257 0.398 13.43382 C ? A ? 24 CA 1
   ATOM 348 C A GLY A 51 ? 12.64438 -29.34067 35.81458 0.398 13.31415 C ? A ? 24 C 1
   ATOM 349 O A GLY A 51 ? 12.43858 -28.37722 35.07046 0.398 14.54000 O ? A ? 24 O 1
   ATOM 350 N B GLY A 51 ? 11.88677 -31.39570 36.78310 0.602 14.31934 N ? A ? 24 N 1
   ATOM 351 CA B GLY A 51 ? 11.82540 -30.40110 35.72543 0.602 14.11109 C ? A ? 24 CA 1
   ATOM 352 C B GLY A 51 ? 12.43647 -29.07783 36.10407 0.602 14.08873 C ? A ? 24 C 1
   ATOM 353 O B GLY A 51 ? 12.27232 -28.10498 35.36503 0.602 14.41297 O ? A ? 24 O 1
   ATOM 354 N A GLN A 52 ? 13.25120 -29.21649 37.00741 0.398 13.50751 N ? A ? 25 N 1
   ATOM 355 CA A GLN A 52 ? 13.62879 -27.90368 37.53829 0.398 13.45334 C ? A ? 25 CA 1
   ATOM 356 C A GLN A 52 ? 15.07178 -27.56757 37.17629 0.398 13.28355 C ? A ? 25 C 1
   ATOM 357 O A GLN A 52 ? 15.92885 -28.44171 37.02188 0.398 12.66421 O ? A ? 25 O 1
   ATOM 358 CB A GLN A 52 ? 13.45946 -27.81538 39.07523 0.398 16.95841 C ? A ? 25 CB 1
   ATOM 359 CG A GLN A 52 ? 13.32408 -26.33192 39.63755 0.398 16.92865 C ? A ? 25 CG 1
   ATOM 360 CD A GLN A 52 ? 13.28590 -26.25749 41.18559 0.398 19.28184 C ? A ? 25 CD 1
   ATOM 361 OE1 A GLN A 52 ? 12.83414 -27.21275 41.84155 0.398 20.32456 O ? A ? 25 OE1 1
   ATOM 362 NE2 A GLN A 52 ? 13.78319 -25.16263 41.76067 0.398 16.83204 N ? A ? 25 NE2 1
   ATOM 363 N B GLN A 52 ? 13.14424 -28.98777 37.22549 0.602 13.55335 N ? A ? 25 N 1
   ATOM 364 CA B GLN A 52 ? 13.52055 -27.66672 37.71033 0.602 13.54905 C ? A ? 25 CA 1
   ATOM 365 C B GLN A 52 ? 14.96220 -27.32621 37.36746 0.602 13.66337 C ? A ? 25 C 1
   ATOM 366 O B GLN A 52 ? 15.85902 -28.15737 37.49856 0.602 14.30595 O ? A ? 25 O 1
   ATOM 367 CB B GLN A 52 ? 13.35838 -27.57263 39.23369 0.602 17.28431 C ? A ? 25 CB 1
   ATOM 368 CG B GLN A 52 ? 13.83625 -26.19272 39.80322 0.602 17.76233 C ? A ? 25 CG 1
   ATOM 369 CD B GLN A 52 ? 13.48783 -26.04763 41.29029 0.602 17.79181 C ? A ? 25 CD 1
   ATOM 370 OE1 B GLN A 52 ? 13.52463 -27.05233 42.02796 0.602 21.86560 O ? A ? 25 OE1 1
   ATOM 371 NE2 B GLN A 52 ? 13.09228 -24.84880 41.71511 0.602 17.10852 N ? A ? 25 NE2 1
   ATOM 372 N A TYR A 53 ? 15.34580 -26.27327 37.05266 0.398 12.86540 N ? A ? 26 N 1
   ATOM 373 CA A TYR A 53 ? 16.71717 -25.86383 36.78775 0.398 12.99080 C ? A ? 26 CA 1
   ATOM 374 C A TYR A 53 ? 16.89802 -24.42286 37.25219 0.398 13.83527 C ? A ? 26 C 1
   ATOM 375 O A TYR A 53 ? 15.93149 -23.67749 37.44863 0.398 13.11094 O ? A ? 26 O 1
   ATOM 376 CB A TYR A 53 ? 17.00133 -25.96974 35.27309 0.398 13.41559 C ? A ? 26 CB 1
   ATOM 377 CG A TYR A 53 ? 16.32885 -24.92422 34.36767 0.398 12.79060 C ? A ? 26 CG 1
   ATOM 378 CD1 A TYR A 53 ? 16.93092 -23.69665 34.14238 0.398 13.96463 C ? A ? 26 CD1 1
   ATOM 379 CD2 A TYR A 53 ? 15.11710 -25.19897 33.70642 0.398 15.23473 C ? A ? 26 CD2 1
   ATOM 380 CE1 A TYR A 53 ? 16.32756 -22.72990 33.28605 0.398 12.98801 C ? A ? 26 CE1 1
   ATOM 381 CE2 A TYR A 53 ? 14.51916 -24.24445 32.85518 0.398 13.70716 C ? A ? 26 CE2 1
   ATOM 382 CZ A TYR A 53 ? 15.14890 -23.01816 32.64701 0.398 13.45133 C ? A ? 26 CZ 1
   ATOM 383 OH A TYR A 53 ? 14.58873 -22.08805 31.80218 0.398 13.47445 O ? A ? 26 OH 1
   ATOM 384 N B TYR A 53 ? 15.18516 -26.07790 36.96314 0.602 12.40629 N ? A ? 26 N 1
   ATOM 385 CA B TYR A 53 ? 16.55547 -25.59333 36.84610 0.602 14.46207 C ? A ? 26 CA 1
   ATOM 386 C B TYR A 53 ? 16.63751 -24.15085 37.33485 0.602 12.19882 C ? A ? 26 C 1
   ATOM 387 O B TYR A 53 ? 15.64256 -23.44203 37.50928 0.602 13.12571 O ? A ? 26 O 1
   ATOM 388 CB B TYR A 53 ? 17.05523 -25.66903 35.39936 0.602 13.58981 C ? A ? 26 CB 1
   ATOM 389 CG B TYR A 53 ? 16.35668 -24.77200 34.39453 0.602 12.55748 C ? A ? 26 CG 1
   ATOM 390 CD1 B TYR A 53 ? 15.20221 -25.20023 33.71685 0.602 15.32776 C ? A ? 26 CD1 1
   ATOM 391 CD2 B TYR A 53 ? 16.87146 -23.52946 34.09859 0.602 14.36031 C ? A ? 26 CD2 1
   ATOM 392 CE1 B TYR A 53 ? 14.58716 -24.38873 32.75782 0.602 13.76034 C ? A ? 26 CE1 1
   ATOM 393 CE2 B TYR A 53 ? 16.24754 -22.69011 33.13046 0.602 12.88935 C ? A ? 26 CE2 1
   ATOM 394 CZ B TYR A 53 ? 15.13033 -23.13081 32.47162 0.602 13.62887 C ? A ? 26 CZ 1
   ATOM 395 OH B TYR A 53 ? 14.52625 -22.34639 31.51488 0.602 11.87217 O ? A ? 26 OH 1
   ATOM 396 N A SER A 54 ? 18.15937 -24.00599 37.39601 0.398 12.29413 N ? A ? 27 N 1
   ATOM 397 CA A SER A 54 ? 18.38770 -22.59494 37.71756 0.398 15.08736 C ? A ? 27 CA 1
   ATOM 398 C A SER A 54 ? 19.51887 -22.05670 36.85706 0.398 12.84863 C ? A ? 27 C 1
   ATOM 399 O A SER A 54 ? 20.30464 -22.81298 36.30182 0.398 14.21586 O ? A ? 27 O 1
   ATOM 400 CB A SER A 54 ? 18.65978 -22.34115 39.20421 0.398 17.32880 C ? A ? 27 CB 1
   ATOM 401 OG A SER A 54 ? 17.51328 -22.73472 39.92856 0.398 21.86079 O ? A ? 27 OG 1
   ATOM 402 N B SER A 54 ? 17.87219 -23.70340 37.54038 0.602 13.53291 N ? A ? 27 N 1
   ATOM 403 CA B SER A 54 ? 18.14016 -22.29566 37.80514 0.602 13.20508 C ? A ? 27 CA 1
   ATOM 404 C B SER A 54 ? 19.41436 -21.96506 37.04519 0.602 13.09262 C ? A ? 27 C 1
   ATOM 405 O B SER A 54 ? 20.15206 -22.84695 36.63810 0.602 13.70770 O ? A ? 27 O 1
   ATOM 406 CB B SER A 54 ? 18.44755 -22.02566 39.28384 0.602 16.36991 C ? A ? 27 CB 1
   ATOM 407 OG B SER A 54 ? 19.56082 -22.80957 39.69285 0.602 14.28831 O ? A ? 27 OG 1
   ATOM 408 N A VAL A 55 ? 19.54174 -20.73940 36.70513 0.398 14.85262 N ? A ? 28 N 1
   ATOM 409 CA A VAL A 55 ? 20.63155 -20.06645 35.99760 0.398 14.31431 C ? A ? 28 CA 1
   ATOM 410 C A VAL A 55 ? 20.77595 -18.64593 36.51081 0.398 13.87546 C ? A ? 28 C 1
   ATOM 411 O A VAL A 55 ? 19.80990 -17.87669 36.56248 0.398 13.79774 O ? A ? 28 O 1
   ATOM 412 CB A VAL A 55 ? 20.52303 -20.09568 34.45611 0.398 13.28020 C ? A ? 28 CB 1
   ATOM 413 CG1 A VAL A 55 ? 19.20672 -19.53928 33.94986 0.398 15.70819 C ? A ? 28 CG1 1
   ATOM 414 CG2 A VAL A 55 ? 21.71896 -19.32137 33.86136 0.398 13.77338 C ? A ? 28 CG2 1
   ATOM 415 N B VAL A 55 ? 19.63225 -20.68504 36.83280 0.602 14.93642 N ? A ? 28 N 1
   ATOM 416 CA B VAL A 55 ? 20.85299 -20.19786 36.19588 0.602 13.95106 C ? A ? 28 CA 1
   ATOM 417 C B VAL A 55 ? 21.10410 -18.78696 36.72222 0.602 13.70960 C ? A ? 28 C 1
   ATOM 418 O B VAL A 55 ? 20.16367 -17.99911 36.88863 0.602 14.20186 O ? A ? 28 O 1
   ATOM 419 CB B VAL A 55 ? 20.74629 -20.30566 34.63914 0.602 14.48150 C ? A ? 28 CB 1
   ATOM 420 CG1 B VAL A 55 ? 19.53193 -19.58856 34.05340 0.602 14.83531 C ? A ? 28 CG1 1
   ATOM 421 CG2 B VAL A 55 ? 22.08423 -19.84838 33.89939 0.602 11.44705 C ? A ? 28 CG2 1
   ATOM 422 N A SER A 56 ? 22.00723 -18.28940 36.85756 0.398 14.08768 N ? A ? 29 N 1
   ATOM 423 CA A SER A 56 ? 22.33733 -16.92156 37.20915 0.398 13.75500 C ? A ? 29 CA 1
   ATOM 424 C A SER A 56 ? 23.57926 -16.55350 36.42912 0.398 14.45416 C ? A ? 29 C 1
   ATOM 425 O A SER A 56 ? 24.50256 -17.36095 36.29151 0.398 14.78193 O ? A ? 29 O 1
   ATOM 426 CB A SER A 56 ? 22.57600 -16.79276 38.70676 0.398 12.33853 C ? A ? 29 CB 1
   ATOM 427 OG A SER A 56 ? 23.47323 -15.75518 39.03555 0.398 14.19303 O ? A ? 29 OG 1
   ATOM 428 N B SER A 56 ? 22.37792 -18.50632 37.04075 0.602 13.22580 N ? A ? 29 N 1
   ATOM 429 CA B SER A 56 ? 22.88167 -17.18451 37.42911 0.602 15.34743 C ? A ? 29 CA 1
   ATOM 430 C B SER A 56 ? 23.83282 -16.76168 36.31164 0.602 13.96626 C ? A ? 29 C 1
   ATOM 431 O B SER A 56 ? 24.64857 -17.56166 35.87320 0.602 14.21506 O ? A ? 29 O 1
   ATOM 432 CB B SER A 56 ? 23.64573 -17.29295 38.80878 0.602 9.40903 C ? A ? 29 CB 1
   ATOM 433 OG B SER A 56 ? 22.67733 -17.67953 39.75147 0.602 28.90333 O ? A ? 29 OG 1
   ATOM 434 N A TRP A 57 ? 23.59008 -15.33728 35.89859 0.398 15.32970 N ? A ? 30 N 1
   ATOM 435 CA A TRP A 57 ? 24.63936 -14.96533 34.95974 0.398 16.49844 C ? A ? 30 CA 1
   ATOM 436 C A TRP A 57 ? 25.09874 -13.54358 35.23551 0.398 16.05731 C ? A ? 30 C 1
   ATOM 437 O A TRP A 57 ? 24.39961 -12.73968 35.87615 0.398 16.27742 O ? A ? 30 O 1
   ATOM 438 CB A TRP A 57 ? 24.16664 -15.17103 33.53047 0.398 15.66680 C ? A ? 30 CB 1
   ATOM 439 CG A TRP A 57 ? 23.00711 -14.33472 33.07338 0.398 15.06939 C ? A ? 30 CG 1
   ATOM 440 CD1 A TRP A 57 ? 23.08782 -13.21721 32.30561 0.398 15.25242 C ? A ? 30 CD1 1
   ATOM 441 CD2 A TRP A 57 ? 21.59642 -14.54997 33.32191 0.398 13.33764 C ? A ? 30 CD2 1
   ATOM 442 NE1 A TRP A 57 ? 21.83607 -12.73293 32.03777 0.398 14.37324 N ? A ? 30 NE1 1
   ATOM 443 CE2 A TRP A 57 ? 20.89780 -13.52706 32.62608 0.398 12.95174 C ? A ? 30 CE2 1
   ATOM 444 CE3 A TRP A 57 ? 20.85432 -15.52509 34.00449 0.398 15.10576 C ? A ? 30 CE3 1
   ATOM 445 CZ2 A TRP A 57 ? 19.49685 -13.41617 32.63802 0.398 16.54119 C ? A ? 30 CZ2 1
   ATOM 446 CZ3 A TRP A 57 ? 19.43609 -15.41997 34.01738 0.398 13.09051 C ? A ? 30 CZ3 1
   ATOM 447 CH2 A TRP A 57 ? 18.78358 -14.37441 33.32806 0.398 16.49057 C ? A ? 30 CH2 1
   ATOM 448 N B TRP A 57 ? 23.74811 -15.51292 35.82479 0.602 15.76583 N ? A ? 30 N 1
   ATOM 449 CA B TRP A 57 ? 24.75248 -15.04846 34.83639 0.602 15.47444 C ? A ? 30 CA 1
   ATOM 450 C B TRP A 57 ? 25.14521 -13.58834 35.06340 0.602 15.98293 C ? A ? 30 C 1
   ATOM 451 O B TRP A 57 ? 24.34311 -12.77350 35.52242 0.602 17.15636 O ? A ? 30 O 1
   ATOM 452 CB B TRP A 57 ? 24.30517 -15.29773 33.38802 0.602 16.07497 C ? A ? 30 CB 1
   ATOM 453 CG B TRP A 57 ? 23.18035 -14.44812 32.78180 0.602 13.94825 C ? A ? 30 CG 1
   ATOM 454 CD1 B TRP A 57 ? 23.34211 -13.37648 31.94357 0.602 16.16653 C ? A ? 30 CD1 1
   ATOM 455 CD2 B TRP A 57 ? 21.74735 -14.63289 32.92982 0.602 14.15390 C ? A ? 30 CD2 1
   ATOM 456 NE1 B TRP A 57 ? 22.10906 -12.91202 31.53316 0.602 12.91448 N ? A ? 30 NE1 1
   ATOM 457 CE2 B TRP A 57 ? 21.11714 -13.65290 32.11732 0.602 11.67788 C ? A ? 30 CE2 1
   ATOM 458 CE3 B TRP A 57 ? 20.93065 -15.55050 33.63588 0.602 15.24640 C ? A ? 30 CE3 1
   ATOM 459 CZ2 B TRP A 57 ? 19.71535 -13.54192 32.00030 0.602 14.36390 C ? A ? 30 CZ2 1
   ATOM 460 CZ3 B TRP A 57 ? 19.51572 -15.44160 33.53056 0.602 15.12842 C ? A ? 30 CZ3 1
   ATOM 461 CH2 B TRP A 57 ? 18.92236 -14.45017 32.70843 0.602 14.24320 C ? A ? 30 CH2 1
   ATOM 462 N A THR A 58 ? 26.33208 -13.28868 34.79796 0.398 17.43677 N ? A ? 31 N 1
   ATOM 463 CA A THR A 58 ? 27.02330 -12.03007 35.05260 0.398 20.39260 C ? A ? 31 CA 1
   ATOM 464 C A THR A 58 ? 27.73853 -11.62721 33.77544 0.398 17.12469 C ? A ? 31 C 1
   ATOM 465 O A THR A 58 ? 28.73759 -12.25348 33.40813 0.398 18.25616 O ? A ? 31 O 1
   ATOM 466 CB A THR A 58 ? 28.06708 -12.24794 36.14902 0.398 16.36454 C ? A ? 31 CB 1
   ATOM 467 OG1 A THR A 58 ? 27.43348 -12.82007 37.29820 0.398 20.78540 O ? A ? 31 OG1 1
   ATOM 468 CG2 A THR A 58 ? 28.68118 -10.90087 36.53162 0.398 24.21996 C ? A ? 31 CG2 1
   ATOM 469 N B THR A 58 ? 26.42159 -13.28645 34.79000 0.602 17.36909 N ? A ? 31 N 1
   ATOM 470 CA B THR A 58 ? 26.93829 -11.91096 34.85115 0.602 19.53833 C ? A ? 31 CA 1
   ATOM 471 C B THR A 58 ? 27.75150 -11.64530 33.57388 0.602 17.32583 C ? A ? 31 C 1
   ATOM 472 O B THR A 58 ? 28.66622 -12.40685 33.23060 0.602 17.55582 O ? A ? 31 O 1
   ATOM 473 CB B THR A 58 ? 27.81901 -11.71622 36.12453 0.602 20.72479 C ? A ? 31 CB 1
   ATOM 474 OG1 B THR A 58 ? 27.10073 -12.00344 37.34580 0.602 18.82738 O ? A ? 31 OG1 1
   ATOM 475 CG2 B THR A 58 ? 28.40801 -10.29329 36.18622 0.602 23.07656 C ? A ? 31 CG2 1
   ATOM 476 N A ASN A 59 ? 27.24016 -10.58337 33.10388 0.398 17.43222 N ? A ? 32 N 1
   ATOM 477 CA A ASN A 59 ? 27.90436 -10.02494 31.93813 0.398 18.57260 C ? A ? 32 CA 1
   ATOM 478 C A ASN A 59 ? 28.18113 -11.11791 30.91844 0.398 16.75526 C ? A ? 32 C 1
   ATOM 479 O A ASN A 59 ? 29.30524 -11.34760 30.49279 0.398 17.70453 O ? A ? 32 O 1
   ATOM 480 CB A ASN A 59 ? 29.19110 -9.30537 32.36921 0.398 19.90070 C ? A ? 32 CB 1
   ATOM 481 CG A ASN A 59 ? 28.91262 -8.23094 33.40997 0.398 18.22886 C ? A ? 32 CG 1
   ATOM 482 OD1 A ASN A 59 ? 27.94761 -7.49148 33.30377 0.398 19.53261 O ? A ? 32 OD1 1
   ATOM 483 ND2 A ASN A 59 ? 29.77125 -8.14551 34.41934 0.398 21.32647 N ? A ? 32 ND2 1
   ATOM 484 N B ASN A 59 ? 27.38695 -10.59277 32.82849 0.602 16.58660 N ? A ? 32 N 1
   ATOM 485 CA B ASN A 59 ? 28.10391 -10.20265 31.60833 0.602 17.70515 C ? A ? 32 CA 1
   ATOM 486 C B ASN A 59 ? 28.32150 -11.36124 30.63603 0.602 18.59357 C ? A ? 32 C 1
   ATOM 487 O B ASN A 59 ? 29.41653 -11.59579 30.13278 0.602 17.71787 O ? A ? 32 O 1
   ATOM 488 CB B ASN A 59 ? 29.41687 -9.48375 31.96763 0.602 18.95589 C ? A ? 32 CB 1
   ATOM 489 CG B ASN A 59 ? 29.15711 -8.19878 32.72401 0.602 19.17178 C ? A ? 32 CG 1
   ATOM 490 OD1 B ASN A 59 ? 28.13501 -7.54751 32.53955 0.602 21.31980 O ? A ? 32 OD1 1
   ATOM 491 ND2 B ASN A 59 ? 30.09577 -7.82557 33.58763 0.602 22.33354 N ? A ? 32 ND2 1
   ATOM 492 N A CYS A 60 ? 27.10264 -11.79491 30.51618 0.398 16.35923 N ? A ? 33 N 1
   ATOM 493 CA A CYS A 60 ? 27.22072 -12.91209 29.59192 0.398 15.89186 C ? A ? 33 CA 1
   ATOM 494 C A CYS A 60 ? 27.44682 -12.43390 28.15120 0.398 18.19848 C ? A ? 33 C 1
   ATOM 495 O A CYS A 60 ? 27.37525 -11.23977 27.85157 0.398 17.93682 O ? A ? 33 O 1
   ATOM 496 CB A CYS A 60 ? 25.95535 -13.79187 29.67729 0.398 16.45515 C ? A ? 33 CB 1
   ATOM 497 SG A CYS A 60 ? 24.59533 -13.32973 28.53454 0.398 16.22320 S ? A ? 33 SG 1
   ATOM 498 N B CYS A 60 ? 27.22662 -12.05266 30.29487 0.602 15.72290 N ? A ? 33 N 1
   ATOM 499 CA B CYS A 60 ? 27.31642 -13.14559 29.34688 0.602 17.18706 C ? A ? 33 CA 1
   ATOM 500 C B CYS A 60 ? 27.54717 -12.62502 27.92932 0.602 16.61654 C ? A ? 33 C 1
   ATOM 501 O B CYS A 60 ? 27.35605 -11.44302 27.62400 0.602 18.48307 O ? A ? 33 O 1
   ATOM 502 CB B CYS A 60 ? 26.00787 -13.98323 29.31401 0.602 15.79964 C ? A ? 33 CB 1
   ATOM 503 SG B CYS A 60 ? 24.44577 -13.03124 28.99641 0.602 15.22656 S ? A ? 33 SG 1
   ATOM 504 N A GLY A 61 ? 27.68941 -13.39552 27.25300 0.398 15.99899 N ? A ? 34 N 1
   ATOM 505 CA A GLY A 61 ? 27.66590 -13.23145 25.80295 0.398 16.95667 C ? A ? 34 CA 1
   ATOM 506 C A GLY A 61 ? 26.40702 -13.80801 25.15979 0.398 15.38668 C ? A ? 34 C 1
   ATOM 507 O A GLY A 61 ? 25.46418 -13.07024 24.87044 0.398 16.20837 O ? A ? 34 O 1
   ATOM 508 N B GLY A 61 ? 27.89262 -13.54522 27.05628 0.602 16.55329 N ? A ? 34 N 1
   ATOM 509 CA B GLY A 61 ? 27.75630 -13.28795 25.64655 0.602 16.67534 C ? A ? 34 CA 1
   ATOM 510 C B GLY A 61 ? 26.33830 -13.70207 25.33490 0.602 14.76354 C ? A ? 34 C 1
   ATOM 511 O B GLY A 61 ? 25.36264 -12.97826 25.55578 0.602 15.08655 O ? A ? 34 O 1
   ATOM 512 N A ASN A 62 ? 26.37672 -15.11699 24.90211 0.398 17.13455 N ? A ? 35 N 1
   ATOM 513 CA A ASN A 62 ? 25.11444 -15.76948 24.52747 0.398 15.35565 C ? A ? 35 CA 1
   ATOM 514 C A ASN A 62 ? 25.06862 -17.18603 25.08817 0.398 13.59273 C ? A ? 35 C 1
   ATOM 515 O A ASN A 62 ? 26.04172 -17.94044 25.00923 0.398 13.51140 O ? A ? 35 O 1
   ATOM 516 CB A ASN A 62 ? 24.86732 -15.72180 23.00490 0.398 16.41016 C ? A ? 35 CB 1
   ATOM 517 CG A ASN A 62 ? 23.58339 -16.45733 22.55705 0.398 17.17169 C ? A ? 35 CG 1
   ATOM 518 OD1 A ASN A 62 ? 23.66891 -17.40152 21.77957 0.398 18.14248 O ? A ? 35 OD1 1
   ATOM 519 ND2 A ASN A 62 ? 22.41741 -16.00161 22.99921 0.398 16.73375 N ? A ? 35 ND2 1
   ATOM 520 N B ASN A 62 ? 26.23226 -14.93968 24.90069 0.602 16.84909 N ? A ? 35 N 1
   ATOM 521 CA B ASN A 62 ? 24.94936 -15.59347 24.68852 0.602 14.96310 C ? A ? 35 CA 1
   ATOM 522 C B ASN A 62 ? 24.96306 -16.92212 25.42824 0.602 13.33044 C ? A ? 35 C 1
   ATOM 523 O B ASN A 62 ? 25.99216 -17.59288 25.50087 0.602 14.00792 O ? A ? 35 O 1
   ATOM 524 CB B ASN A 62 ? 24.83789 -15.87215 23.18690 0.602 15.92314 C ? A ? 35 CB 1
   ATOM 525 CG B ASN A 62 ? 23.43057 -16.33353 22.72823 0.602 16.38737 C ? A ? 35 CG 1
   ATOM 526 OD1 B ASN A 62 ? 23.35053 -17.14637 21.79700 0.602 19.01632 O ? A ? 35 OD1 1
   ATOM 527 ND2 B ASN A 62 ? 22.35615 -15.80062 23.32228 0.602 16.93385 N ? A ? 35 ND2 1
   ATOM 528 N A PHE A 63 ? 23.93709 -17.54293 25.69197 0.398 13.82924 N ? A ? 36 N 1
   ATOM 529 CA A PHE A 63 ? 23.77144 -18.86637 26.27017 0.398 13.34377 C ? A ? 36 CA 1
   ATOM 530 C A PHE A 63 ? 22.28941 -19.17645 26.24989 0.398 11.57422 C ? A ? 36 C 1
   ATOM 531 O A PHE A 63 ? 21.45591 -18.25219 26.26346 0.398 11.70369 O ? A ? 36 O 1
   ATOM 532 CB A PHE A 63 ? 24.23685 -18.93693 27.74522 0.398 14.54418 C ? A ? 36 CB 1
   ATOM 533 CG A PHE A 63 ? 23.29189 -18.28507 28.72893 0.398 12.14843 C ? A ? 36 CG 1
   ATOM 534 CD1 A PHE A 63 ? 23.44369 -16.94073 29.05188 0.398 13.08930 C ? A ? 36 CD1 1
   ATOM 535 CD2 A PHE A 63 ? 22.22339 -19.02637 29.33030 0.398 13.18137 C ? A ? 36 CD2 1
   ATOM 536 CE1 A PHE A 63 ? 22.57086 -16.30549 29.93874 0.398 13.32442 C ? A ? 36 CE1 1
   ATOM 537 CE2 A PHE A 63 ? 21.34706 -18.40080 30.21435 0.398 13.53910 C ? A ? 36 CE2 1
   ATOM 538 CZ A PHE A 63 ? 21.51847 -17.03109 30.52619 0.398 14.66894 C ? A ? 36 CZ 1
   ATOM 539 N B PHE A 63 ? 23.79844 -17.33053 25.96160 0.602 13.29821 N ? A ? 36 N 1
   ATOM 540 CA B PHE A 63 ? 23.65490 -18.69116 26.49354 0.602 14.06161 C ? A ? 36 CA 1
   ATOM 541 C B PHE A 63 ? 22.22824 -19.17013 26.23656 0.602 11.52716 C ? A ? 36 C 1
   ATOM 542 O B PHE A 63 ? 21.34446 -18.34658 25.98254 0.602 12.65505 O ? A ? 36 O 1
   ATOM 543 CB B PHE A 63 ? 23.97390 -18.77360 28.00312 0.602 13.08469 C ? A ? 36 CB 1
   ATOM 544 CG B PHE A 63 ? 23.02328 -18.03028 28.88059 0.602 13.33470 C ? A ? 36 CG 1
   ATOM 545 CD1 B PHE A 63 ? 21.83975 -18.67833 29.32535 0.602 14.61825 C ? A ? 36 CD1 1
   ATOM 546 CD2 B PHE A 63 ? 23.26733 -16.70773 29.25379 0.602 13.49859 C ? A ? 36 CD2 1
   ATOM 547 CE1 B PHE A 63 ? 20.89208 -18.01628 30.12184 0.602 11.02175 C ? A ? 36 CE1 1
   ATOM 548 CE2 B PHE A 63 ? 22.35367 -16.01970 30.05997 0.602 13.17732 C ? A ? 36 CE2 1
   ATOM 549 CZ B PHE A 63 ? 21.14271 -16.67785 30.50805 0.602 12.27385 C ? A ? 36 CZ 1
   ATOM 550 N A VAL A 64 ? 21.99669 -20.47520 26.21101 0.398 12.46619 N ? A ? 37 N 1
   ATOM 551 CA A VAL A 64 ? 20.62962 -21.01744 26.14494 0.398 12.09486 C ? A ? 37 CA 1
   ATOM 552 C A VAL A 64 ? 20.64385 -22.27744 26.99512 0.398 13.35237 C ? A ? 37 C 1
   ATOM 553 O A VAL A 64 ? 21.26157 -23.28626 26.61782 0.398 11.64457 O ? A ? 37 O 1
   ATOM 554 CB A VAL A 64 ? 20.21368 -21.32795 24.71639 0.398 11.74363 C ? A ? 37 CB 1
   ATOM 555 CG1 A VAL A 64 ? 18.82163 -21.92381 24.69063 0.398 15.65029 C ? A ? 37 CG1 1
   ATOM 556 CG2 A VAL A 64 ? 20.25282 -20.04086 23.85639 0.398 11.98652 C ? A ? 37 CG2 1
   ATOM 557 N B VAL A 64 ? 22.03655 -20.49020 26.24814 0.602 12.42172 N ? A ? 37 N 1
   ATOM 558 CA B VAL A 64 ? 20.68434 -21.11397 26.19419 0.602 12.13335 C ? A ? 37 CA 1
   ATOM 559 C B VAL A 64 ? 20.68606 -22.19533 27.25848 0.602 14.01504 C ? A ? 37 C 1
   ATOM 560 O B VAL A 64 ? 21.44120 -23.17735 27.14298 0.602 12.40621 O ? A ? 37 O 1
   ATOM 561 CB B VAL A 64 ? 20.39374 -21.73772 24.84477 0.602 11.65200 C ? A ? 37 CB 1
   ATOM 562 CG1 B VAL A 64 ? 19.04519 -22.47102 24.94713 0.602 14.15316 C ? A ? 37 CG1 1
   ATOM 563 CG2 B VAL A 64 ? 20.47577 -20.65876 23.64609 0.602 12.91199 C ? A ? 37 CG2 1
   ATOM 564 N A VAL A 65 ? 20.01225 -22.20410 28.16442 0.398 12.83568 N ? A ? 38 N 1
   ATOM 565 CA A VAL A 65 ? 19.92090 -23.33649 29.07380 0.398 12.26920 C ? A ? 38 CA 1
   ATOM 566 C A VAL A 65 ? 18.44381 -23.56433 29.35369 0.398 12.79538 C ? A ? 38 C 1
   ATOM 567 O A VAL A 65 ? 17.60637 -22.66175 29.24903 0.398 13.50099 O ? A ? 38 O 1
   ATOM 568 CB A VAL A 65 ? 20.67593 -23.09225 30.39918 0.398 17.72850 C ? A ? 38 CB 1
   ATOM 569 CG1 A VAL A 65 ? 22.11503 -22.63013 30.14578 0.398 14.54902 C ? A ? 38 CG1 1
   ATOM 570 CG2 A VAL A 65 ? 19.91494 -22.06644 31.22279 0.398 15.83290 C ? A ? 38 CG2 1
   ATOM 571 N B VAL A 65 ? 19.85326 -22.03356 28.29349 0.602 11.78951 N ? A ? 38 N 1
   ATOM 572 CA B VAL A 65 ? 19.83306 -23.00457 29.39172 0.602 12.62510 C ? A ? 38 CA 1
   ATOM 573 C B VAL A 65 ? 18.38764 -23.45553 29.63979 0.602 13.10039 C ? A ? 38 C 1
   ATOM 574 O B VAL A 65 ? 17.50164 -22.58884 29.73761 0.602 14.37904 O ? A ? 38 O 1
   ATOM 575 CB B VAL A 65 ? 20.43264 -22.34774 30.65208 0.602 11.59874 C ? A ? 38 CB 1
   ATOM 576 CG1 B VAL A 65 ? 20.09505 -23.22774 31.85000 0.602 12.62118 C ? A ? 38 CG1 1
   ATOM 577 CG2 B VAL A 65 ? 21.97671 -22.22549 30.49973 0.602 13.93866 C ? A ? 38 CG2 1
   ATOM 578 N . GLY A 66 ? 18.13245 -24.77903 29.73296 1.000 12.48302 N ? A ? 39 N 1
   ATOM 579 CA . GLY A 66 ? 16.73515 -25.12699 30.03532 1.000 13.04309 C ? A ? 39 CA 1
   ATOM 580 C . GLY A 66 ? 16.47791 -26.61483 30.05692 1.000 12.80254 C ? A ? 39 C 1
   ATOM 581 O . GLY A 66 ? 17.35188 -27.44350 29.84184 1.000 13.89278 O ? A ? 39 O 1
   ATOM 582 N A LYS A 67 ? 15.21123 -26.94380 30.31119 0.747 12.39332 N ? A ? 40 N 1
   ATOM 583 CA A LYS A 67 ? 14.80761 -28.32964 30.41022 0.747 11.93297 C ? A ? 40 CA 1
   ATOM 584 C A LYS A 67 ? 13.61311 -28.59603 29.51771 0.747 11.76650 C ? A ? 40 C 1
   ATOM 585 O A LYS A 67 ? 12.80009 -27.71930 29.19115 0.747 12.93829 O ? A ? 40 O 1
   ATOM 586 CB A LYS A 67 ? 14.41607 -28.72616 31.84489 0.747 13.33408 C ? A ? 40 CB 1
   ATOM 587 CG A LYS A 67 ? 15.70699 -28.90071 32.65441 0.747 15.57168 C ? A ? 40 CG 1
   ATOM 588 CD A LYS A 67 ? 15.41070 -29.57682 33.98138 0.747 15.74344 C ? A ? 40 CD 1
   ATOM 589 CE A LYS A 67 ? 16.66550 -30.27468 34.45954 0.747 15.41759 C ? A ? 40 CE 1
   ATOM 590 NZ A LYS A 67 ? 16.34827 -30.79532 35.84263 0.747 16.21909 N ? A ? 40 NZ 1
   ATOM 591 N B LYS A 67 ? 15.23146 -26.94600 30.37309 0.253 12.52077 N ? A ? 40 N 1
   ATOM 592 CA B LYS A 67 ? 14.82117 -28.32722 30.54593 0.253 12.06770 C ? A ? 40 CA 1
   ATOM 593 C B LYS A 67 ? 13.70821 -28.64397 29.55946 0.253 11.96283 C ? A ? 40 C 1
   ATOM 594 O B LYS A 67 ? 12.78586 -27.84620 29.35761 0.253 13.08369 O ? A ? 40 O 1
   ATOM 595 CB B LYS A 67 ? 14.38141 -28.58052 32.00263 0.253 13.20943 C ? A ? 40 CB 1
   ATOM 596 CG B LYS A 67 ? 15.56970 -28.42304 32.99075 0.253 13.32916 C ? A ? 40 CG 1
   ATOM 597 CD B LYS A 67 ? 15.25519 -28.99047 34.38417 0.253 10.55214 C ? A ? 40 CD 1
   ATOM 598 CE B LYS A 67 ? 16.52517 -29.60874 34.95958 0.253 13.65467 C ? A ? 40 CE 1
   ATOM 599 NZ B LYS A 67 ? 16.22738 -30.31026 36.23729 0.253 11.62436 N ? A ? 40 NZ 1
   ATOM 600 N A GLY A 68 ? 13.55458 -29.84610 29.08744 0.747 12.94459 N ? A ? 41 N 1
   ATOM 601 CA A GLY A 68 ? 12.44139 -30.24206 28.24185 0.747 13.34405 C ? A ? 41 CA 1
   ATOM 602 C A GLY A 68 ? 12.69680 -31.61760 27.70409 0.747 13.41723 C ? A ? 41 C 1
   ATOM 603 O A GLY A 68 ? 12.88100 -32.58202 28.49375 0.747 13.76364 O ? A ? 41 O 1
   ATOM 604 N B GLY A 68 ? 13.83097 -29.79792 28.91036 0.253 12.73979 N ? A ? 41 N 1
   ATOM 605 CA B GLY A 68 ? 12.83669 -30.20527 27.93847 0.253 14.15770 C ? A ? 41 CA 1
   ATOM 606 C B GLY A 68 ? 13.01602 -31.62596 27.44902 0.253 14.01324 C ? A ? 41 C 1
   ATOM 607 O B GLY A 68 ? 13.25437 -32.55589 28.24197 0.253 13.50900 O ? A ? 41 O 1
   ATOM 608 N A TRP A 69 ? 12.71271 -31.74843 26.36105 0.747 13.68952 N ? A ? 42 N 1
   ATOM 609 CA A TRP A 69 ? 12.75148 -33.05039 25.68678 0.747 13.36993 C ? A ? 42 CA 1
   ATOM 610 C A TRP A 69 ? 13.80185 -33.12482 24.59330 0.747 12.93931 C ? A ? 42 C 1
   ATOM 611 O A TRP A 69 ? 14.05243 -32.15602 23.87590 0.747 14.79248 O ? A ? 42 O 1
   ATOM 612 CB A TRP A 69 ? 11.37144 -33.29474 25.08131 0.747 14.29329 C ? A ? 42 CB 1
   ATOM 613 CG A TRP A 69 ? 10.34745 -33.33692 26.19682 0.747 14.43087 C ? A ? 42 CG 1
   ATOM 614 CD1 A TRP A 69 ? 9.98436 -34.44787 26.91284 0.747 17.49365 C ? A ? 42 CD1 1
   ATOM 615 CD2 A TRP A 69 ? 9.64938 -32.22626 26.80499 0.747 14.35726 C ? A ? 42 CD2 1
   ATOM 616 NE1 A TRP A 69 ? 9.10993 -34.09758 27.92330 0.747 20.33319 N ? A ? 42 NE1 1
   ATOM 617 CE2 A TRP A 69 ? 8.87093 -32.75228 27.85706 0.747 18.29692 C ? A ? 42 CE2 1
   ATOM 618 CE3 A TRP A 69 ? 9.61209 -30.83623 26.55894 0.747 14.82220 C ? A ? 42 CE3 1
   ATOM 619 CZ2 A TRP A 69 ? 8.06298 -31.94768 28.67815 0.747 17.33946 C ? A ? 42 CZ2 1
   ATOM 620 CZ3 A TRP A 69 ? 8.77995 -30.04291 27.36170 0.747 18.00752 C ? A ? 42 CZ3 1
   ATOM 621 CH2 A TRP A 69 ? 8.04000 -30.59854 28.42413 0.747 19.40941 C ? A ? 42 CH2 1
   ATOM 622 N B TRP A 69 ? 12.89754 -31.81805 26.13459 0.253 13.80683 N ? A ? 42 N 1
   ATOM 623 CA B TRP A 69 ? 12.92397 -33.14672 25.53886 0.253 13.21500 C ? A ? 42 CA 1
   ATOM 624 C B TRP A 69 ? 13.96997 -33.21201 24.44514 0.253 13.91543 C ? A ? 42 C 1
   ATOM 625 O B TRP A 69 ? 14.21932 -32.23018 23.74431 0.253 14.30732 O ? A ? 42 O 1
   ATOM 626 CB B TRP A 69 ? 11.54722 -33.56418 24.99069 0.253 14.13996 C ? A ? 42 CB 1
   ATOM 627 CG B TRP A 69 ? 10.53580 -33.71184 26.09021 0.253 15.54752 C ? A ? 42 CG 1
   ATOM 628 CD1 B TRP A 69 ? 10.16211 -34.86615 26.71275 0.253 16.65901 C ? A ? 42 CD1 1
   ATOM 629 CD2 B TRP A 69 ? 9.80965 -32.65895 26.72978 0.253 14.93367 C ? A ? 42 CD2 1
   ATOM 630 NE1 B TRP A 69 ? 9.23432 -34.59796 27.69208 0.253 20.58654 N ? A ? 42 NE1 1
   ATOM 631 CE2 B TRP A 69 ? 9.01000 -33.24728 27.72628 0.253 17.01355 C ? A ? 42 CE2 1
   ATOM 632 CE3 B TRP A 69 ? 9.76849 -31.27294 26.56170 0.253 15.91529 C ? A ? 42 CE3 1
   ATOM 633 CZ2 B TRP A 69 ? 8.15480 -32.49788 28.53523 0.253 18.67053 C ? A ? 42 CZ2 1
   ATOM 634 CZ3 B TRP A 69 ? 8.92734 -30.54033 27.36268 0.253 15.60380 C ? A ? 42 CZ3 1
   ATOM 635 CH2 B TRP A 69 ? 8.14468 -31.14693 28.34617 0.253 17.67517 C ? A ? 42 CH2 1
   ATOM 636 N A SER A 70 ? 14.51394 -34.25894 24.51305 0.747 16.35433 N ? A ? 43 N 1
   ATOM 637 CA A SER A 70 ? 15.56484 -34.30376 23.50495 0.747 14.17337 C ? A ? 43 CA 1
   ATOM 638 C A SER A 70 ? 15.04054 -34.48433 22.07244 0.747 16.63215 C ? A ? 43 C 1
   ATOM 639 O A SER A 70 ? 15.79597 -34.14616 21.13395 0.747 17.14261 O ? A ? 43 O 1
   ATOM 640 CB A SER A 70 ? 16.67728 -35.33019 23.82529 0.747 22.94539 C ? A ? 43 CB 1
   ATOM 641 OG A SER A 70 ? 16.13267 -36.58094 23.72712 0.747 24.69309 O ? A ? 43 OG 1
   ATOM 642 N B SER A 70 ? 14.61328 -34.37307 24.33801 0.253 15.94767 N ? A ? 43 N 1
   ATOM 643 CA B SER A 70 ? 15.71774 -34.53151 23.40483 0.253 15.67899 C ? A ? 43 CA 1
   ATOM 644 C B SER A 70 ? 15.25604 -34.42470 21.95720 0.253 17.08153 C ? A ? 43 C 1
   ATOM 645 O B SER A 70 ? 16.02316 -33.96769 21.09705 0.253 15.34648 O ? A ? 43 O 1
   ATOM 646 CB B SER A 70 ? 16.37835 -35.88473 23.66409 0.253 18.32289 C ? A ? 43 CB 1
   ATOM 647 OG B SER A 70 ? 15.34582 -36.82312 23.91226 0.253 19.36650 O ? A ? 43 OG 1
   ATOM 648 N A THR A 71 ? 13.79169 -34.93650 21.88907 0.747 15.83652 N ? A ? 44 N 1
   ATOM 649 CA A THR A 71 ? 13.16740 -34.92879 20.55135 0.747 16.26690 C ? A ? 44 CA 1
   ATOM 650 C A THR A 71 ? 11.87697 -34.13400 20.66283 0.747 14.41017 C ? A ? 44 C 1
   ATOM 651 O A THR A 71 ? 10.93628 -34.56834 21.32240 0.747 14.90503 O ? A ? 44 O 1
   ATOM 652 CB A THR A 71 ? 12.86000 -36.35402 20.11046 0.747 17.03492 C ? A ? 44 CB 1
   ATOM 653 OG1 A THR A 71 ? 14.08517 -37.08477 20.01831 0.747 17.37393 O ? A ? 44 OG1 1
   ATOM 654 CG2 A THR A 71 ? 12.15068 -36.41952 18.71887 0.747 15.10877 C ? A ? 44 CG2 1
   ATOM 655 N B THR A 71 ? 14.02193 -34.83438 21.67703 0.253 16.80553 N ? A ? 44 N 1
   ATOM 656 CA B THR A 71 ? 13.38291 -34.65347 20.37520 0.253 15.92614 C ? A ? 44 CA 1
   ATOM 657 C B THR A 71 ? 12.07535 -33.89076 20.57582 0.253 15.30922 C ? A ? 44 C 1
   ATOM 658 O B THR A 71 ? 11.31165 -34.17873 21.50648 0.253 16.81551 O ? A ? 44 O 1
   ATOM 659 CB B THR A 71 ? 13.12678 -36.01109 19.70537 0.253 17.10234 C ? A ? 44 CB 1
   ATOM 660 OG1 B THR A 71 ? 12.70002 -35.82549 18.34362 0.253 17.61847 O ? A ? 44 OG1 1
   ATOM 661 CG2 B THR A 71 ? 12.05998 -36.79924 20.45718 0.253 17.63731 C ? A ? 44 CG2 1
   ATOM 662 N A GLY A 72 ? 11.81122 -32.96991 20.01604 0.747 14.75169 N ? A ? 45 N 1
   ATOM 663 CA A GLY A 72 ? 10.59183 -32.19383 20.12640 0.747 14.62653 C ? A ? 45 CA 1
   ATOM 664 C A GLY A 72 ? 9.44936 -32.83625 19.36436 0.747 16.58546 C ? A ? 45 C 1
   ATOM 665 O A GLY A 72 ? 9.62845 -33.73721 18.55218 0.747 17.42027 O ? A ? 45 O 1
   ATOM 666 N B GLY A 72 ? 11.83349 -32.88884 19.71968 0.253 14.85973 N ? A ? 45 N 1
   ATOM 667 CA B GLY A 72 ? 10.62984 -32.09172 19.83880 0.253 15.06079 C ? A ? 45 CA 1
   ATOM 668 C B GLY A 72 ? 9.43628 -32.75216 19.17117 0.253 16.63603 C ? A ? 45 C 1
   ATOM 669 O B GLY A 72 ? 9.60654 -33.58637 18.28633 0.253 17.49429 O ? A ? 45 O 1
   ATOM 670 N A SER A 73 ? 8.26252 -32.31823 19.65371 0.747 16.85021 N ? A ? 46 N 1
   ATOM 671 CA A SER A 73 ? 7.04086 -32.77274 18.99584 0.747 16.52779 C ? A ? 46 CA 1
   ATOM 672 C A SER A 73 ? 6.20615 -31.54794 18.67824 0.747 17.43214 C ? A ? 46 C 1
   ATOM 673 O A SER A 73 ? 6.15436 -30.58264 19.45849 0.747 16.45845 O ? A ? 46 O 1
   ATOM 674 CB A SER A 73 ? 6.23651 -33.60837 19.96659 0.747 18.81201 C ? A ? 46 CB 1
   ATOM 675 OG A SER A 73 ? 4.94558 -33.81731 19.40306 0.747 20.96488 O ? A ? 46 OG 1
   ATOM 676 N B SER A 73 ? 8.23569 -32.35990 19.62268 0.253 16.87982 N ? A ? 46 N 1
   ATOM 677 CA B SER A 73 ? 6.95580 -32.84670 19.08524 0.253 16.69453 C ? A ? 46 CA 1
   ATOM 678 C B SER A 73 ? 6.04784 -31.66240 18.77416 0.253 17.33617 C ? A ? 46 C 1
   ATOM 679 O B SER A 73 ? 5.78970 -30.82500 19.66592 0.253 16.15073 O ? A ? 46 O 1
   ATOM 680 CB B SER A 73 ? 6.24755 -33.76265 20.09345 0.253 19.01336 C ? A ? 46 CB 1
   ATOM 681 OG B SER A 73 ? 4.83400 -33.81638 19.86337 0.253 20.96689 O ? A ? 46 OG 1
   ATOM 682 N . PRO A 74 ? 5.51100 -31.56992 17.54733 1.000 15.18677 N ? A ? 47 N 1
   ATOM 683 CA . PRO A 74 ? 4.62154 -30.45423 17.21758 1.000 17.37654 C ? A ? 47 CA 1
   ATOM 684 C . PRO A 74 ? 3.31587 -30.48532 17.96980 1.000 20.57498 C ? A ? 47 C 1
   ATOM 685 O . PRO A 74 ? 2.58933 -29.49838 17.90644 1.000 18.75774 O ? A ? 47 O 1
   ATOM 686 CB . PRO A 74 ? 4.40123 -30.61879 15.68913 1.000 18.52450 C ? A ? 47 CB 1
   ATOM 687 CG . PRO A 74 ? 4.46660 -32.11731 15.56600 1.000 20.96396 C ? A ? 47 CG 1
   ATOM 688 CD . PRO A 74 ? 5.65692 -32.51807 16.44817 1.000 17.34818 C ? A ? 47 CD 1
   ATOM 689 N A SER A 75 ? 3.01597 -31.55566 18.70051 0.135 19.42466 N ? A ? 48 N 1
   ATOM 690 CA A SER A 75 ? 1.78121 -31.64587 19.45894 0.135 20.63198 C ? A ? 48 CA 1
   ATOM 691 C A SER A 75 ? 2.05055 -31.76199 20.95434 0.135 18.74476 C ? A ? 48 C 1
   ATOM 692 O A SER A 75 ? 1.30088 -32.41846 21.68145 0.135 17.19835 O ? A ? 48 O 1
   ATOM 693 CB A SER A 75 ? 0.92212 -32.80393 18.95608 0.135 22.02746 C ? A ? 48 CB 1
   ATOM 694 OG A SER A 75 ? -0.34792 -32.76357 19.56644 0.135 21.38340 O ? A ? 48 OG 1
   ATOM 695 N B SER A 75 ? 3.00552 -31.56443 18.71313 0.635 19.36726 N ? A ? 48 N 1
   ATOM 696 CA B SER A 75 ? 1.77009 -31.65892 19.45525 0.635 20.71679 C ? A ? 48 CA 1
   ATOM 697 C B SER A 75 ? 1.98061 -31.56882 20.95470 0.635 18.49043 C ? A ? 48 C 1
   ATOM 698 O B SER A 75 ? 1.03027 -31.74741 21.71902 0.635 18.75566 O ? A ? 48 O 1
   ATOM 699 CB B SER A 75 ? 1.06256 -32.97852 19.11013 0.635 22.49045 C ? A ? 48 CB 1
   ATOM 700 OG B SER A 75 ? 1.93989 -34.08999 19.26811 0.635 23.75943 O ? A ? 48 OG 1
   ATOM 701 N C SER A 75 ? 3.02621 -31.54340 18.72661 0.230 19.41651 N ? A ? 48 N 1
   ATOM 702 CA C SER A 75 ? 1.76122 -31.60108 19.43791 0.230 20.64095 C ? A ? 48 CA 1
   ATOM 703 C C SER A 75 ? 1.94380 -31.73393 20.94831 0.230 18.71389 C ? A ? 48 C 1
   ATOM 704 O C SER A 75 ? 1.01377 -31.51379 21.71956 0.230 18.88283 O ? A ? 48 O 1
   ATOM 705 CB C SER A 75 ? 0.92619 -32.76401 18.90935 0.230 22.03550 C ? A ? 48 CB 1
   ATOM 706 OG C SER A 75 ? 1.56670 -33.98968 19.20236 0.230 23.02792 O ? A ? 48 OG 1
   ATOM 707 N A ARG A 76 ? 3.12295 -31.13846 21.43174 0.282 17.96784 N ? A ? 49 N 1
   ATOM 708 CA A ARG A 76 ? 3.43438 -31.20942 22.85340 0.282 20.19276 C ? A ? 49 CA 1
   ATOM 709 C A ARG A 76 ? 2.74453 -30.08541 23.61180 0.282 17.19243 C ? A ? 49 C 1
   ATOM 710 O A ARG A 76 ? 2.69218 -28.94185 23.15023 0.282 16.19708 O ? A ? 49 O 1
   ATOM 711 CB A ARG A 76 ? 4.94163 -31.15101 23.08594 0.282 18.64846 C ? A ? 49 CB 1
   ATOM 712 CG A ARG A 76 ? 5.33599 -31.86407 24.39712 0.282 17.43058 C ? A ? 49 CG 1
   ATOM 713 CD A ARG A 76 ? 6.83774 -31.80677 24.67648 0.282 16.35868 C ? A ? 49 CD 1
   ATOM 714 NE A ARG A 76 ? 7.67038 -32.55763 23.73736 0.282 19.57292 N ? A ? 49 NE 1
   ATOM 715 CZ A ARG A 76 ? 7.94084 -33.85229 23.84411 0.282 16.75813 C ? A ? 49 CZ 1
   ATOM 716 NH1 A ARG A 76 ? 7.43843 -34.58410 24.81107 0.282 21.15347 N ? A ? 49 NH1 1
   ATOM 717 NH2 A ARG A 76 ? 8.74192 -34.42379 22.95746 0.282 21.42334 N ? A ? 49 NH2 1
   ATOM 718 N B ARG A 76 ? 3.20706 -31.33173 21.40451 0.718 17.46458 N ? A ? 49 N 1
   ATOM 719 CA B ARG A 76 ? 3.43139 -31.41087 22.84720 0.718 20.40619 C ? A ? 49 CA 1
   ATOM 720 C B ARG A 76 ? 2.74227 -30.25684 23.55754 0.718 17.19684 C ? A ? 49 C 1
   ATOM 721 O B ARG A 76 ? 2.74092 -29.11725 23.07774 0.718 16.46014 O ? A ? 49 O 1
   ATOM 722 CB B ARG A 76 ? 4.91135 -31.31744 23.13795 0.718 19.05216 C ? A ? 49 CB 1
   ATOM 723 CG B ARG A 76 ? 5.12567 -31.47110 24.67717 0.718 16.17646 C ? A ? 49 CG 1
   ATOM 724 CD B ARG A 76 ? 6.58591 -31.54855 25.06387 0.718 19.20603 C ? A ? 49 CD 1
   ATOM 725 NE B ARG A 76 ? 7.39230 -32.21543 24.08615 0.718 22.22708 N ? A ? 49 NE 1
   ATOM 726 CZ B ARG A 76 ? 7.65234 -33.49833 24.12758 0.718 14.83008 C ? A ? 49 CZ 1
   ATOM 727 NH1 B ARG A 76 ? 7.09554 -34.26954 25.02872 0.718 23.35576 N ? A ? 49 NH1 1
   ATOM 728 NH2 B ARG A 76 ? 8.49478 -34.00587 23.24210 0.718 20.32511 N ? A ? 49 NH2 1
   ATOM 729 N A VAL A 77 ? 2.19785 -30.42353 24.77069 0.257 15.48846 N ? A ? 50 N 1
   ATOM 730 CA A VAL A 77 ? 1.57418 -29.45864 25.66203 0.257 17.09814 C ? A ? 50 CA 1
   ATOM 731 C A VAL A 77 ? 2.53586 -29.29188 26.82807 0.257 16.53624 C ? A ? 50 C 1
   ATOM 732 O A VAL A 77 ? 2.57135 -30.13121 27.73143 0.257 17.26743 O ? A ? 50 O 1
   ATOM 733 CB A VAL A 77 ? 0.21031 -29.94435 26.15183 0.257 18.72467 C ? A ? 50 CB 1
   ATOM 734 CG1 A VAL A 77 ? -0.56565 -28.76732 26.76880 0.257 18.69525 C ? A ? 50 CG1 1
   ATOM 735 CG2 A VAL A 77 ? -0.54613 -30.57395 25.00174 0.257 18.27389 C ? A ? 50 CG2 1
   ATOM 736 N B VAL A 77 ? 2.14098 -30.55336 24.70533 0.542 15.35513 N ? A ? 50 N 1
   ATOM 737 CA B VAL A 77 ? 1.63482 -29.52794 25.59856 0.542 17.07320 C ? A ? 50 CA 1
   ATOM 738 C B VAL A 77 ? 2.67525 -29.37391 26.69372 0.542 16.54520 C ? A ? 50 C 1
   ATOM 739 O B VAL A 77 ? 2.96876 -30.33322 27.41377 0.542 16.84168 O ? A ? 50 O 1
   ATOM 740 CB B VAL A 77 ? 0.27581 -29.90309 26.19994 0.542 18.74199 C ? A ? 50 CB 1
   ATOM 741 CG1 B VAL A 77 ? -0.06119 -28.88854 27.31657 0.542 18.51853 C ? A ? 50 CG1 1
   ATOM 742 CG2 B VAL A 77 ? -0.80477 -29.86522 25.09526 0.542 20.90971 C ? A ? 50 CG2 1
   ATOM 743 N C VAL A 77 ? 2.17717 -30.23779 24.35397 0.201 15.76144 N ? A ? 50 N 1
   ATOM 744 CA C VAL A 77 ? 1.69827 -29.34568 25.38911 0.201 17.16276 C ? A ? 50 CA 1
   ATOM 745 C C VAL A 77 ? 2.79773 -29.22447 26.42034 0.201 16.84130 C ? A ? 50 C 1
   ATOM 746 O C VAL A 77 ? 3.31064 -30.23240 26.90473 0.201 15.07749 O ? A ? 50 O 1
   ATOM 747 CB C VAL A 77 ? 0.41652 -29.86749 26.01843 0.201 18.70150 C ? A ? 50 CB 1
   ATOM 748 CG1 C VAL A 77 ? -0.18563 -28.80247 26.94264 0.201 18.43964 C ? A ? 50 CG1 1
   ATOM 749 CG2 C VAL A 77 ? -0.55720 -30.26828 24.92545 0.201 18.72726 C ? A ? 50 CG2 1
   ATOM 750 N A VAL A 78 ? 3.33375 -28.23279 26.81161 0.176 15.61753 N ? A ? 51 N 1
   ATOM 751 CA A VAL A 78 ? 4.40558 -28.07494 27.78567 0.176 15.87422 C ? A ? 51 CA 1
   ATOM 752 C A VAL A 78 ? 3.98998 -27.07288 28.85223 0.176 16.19249 C ? A ? 51 C 1
   ATOM 753 O A VAL A 78 ? 3.44667 -26.00092 28.54999 0.176 16.43284 O ? A ? 51 O 1
   ATOM 754 CB A VAL A 78 ? 5.72765 -27.68723 27.10299 0.176 16.03961 C ? A ? 51 CB 1
   ATOM 755 CG1 A VAL A 78 ? 5.49856 -26.54345 26.14072 0.176 14.79299 C ? A ? 51 CG1 1
   ATOM 756 CG2 A VAL A 78 ? 6.78962 -27.33191 28.15366 0.176 13.05916 C ? A ? 51 CG2 1
   ATOM 757 N B VAL A 78 ? 3.28263 -28.20475 26.77794 0.230 15.58359 N ? A ? 51 N 1
   ATOM 758 CA B VAL A 78 ? 4.29145 -27.97467 27.79689 0.230 15.77085 C ? A ? 51 CA 1
   ATOM 759 C B VAL A 78 ? 3.70653 -27.06554 28.86089 0.230 16.22536 C ? A ? 51 C 1
   ATOM 760 O B VAL A 78 ? 2.77956 -26.28992 28.60731 0.230 16.22462 O ? A ? 51 O 1
   ATOM 761 CB B VAL A 78 ? 5.59053 -27.41292 27.18971 0.230 16.13207 C ? A ? 51 CB 1
   ATOM 762 CG1 B VAL A 78 ? 6.05218 -28.29080 26.04644 0.230 16.15000 C ? A ? 51 CG1 1
   ATOM 763 CG2 B VAL A 78 ? 5.38951 -25.98353 26.73681 0.230 16.14820 C ? A ? 51 CG2 1
   ATOM 764 N C VAL A 78 ? 3.18061 -27.99526 26.74384 0.594 15.22024 N ? A ? 51 N 1
   ATOM 765 CA C VAL A 78 ? 4.25923 -27.75200 27.68970 0.594 15.21131 C ? A ? 51 CA 1
   ATOM 766 C C VAL A 78 ? 3.75363 -26.92036 28.85994 0.594 16.31550 C ? A ? 51 C 1
   ATOM 767 O C VAL A 78 ? 3.03040 -25.93951 28.67108 0.594 16.53864 O ? A ? 51 O 1
   ATOM 768 CB C VAL A 78 ? 5.41474 -27.06520 26.94207 0.594 14.21187 C ? A ? 51 CB 1
   ATOM 769 CG1 C VAL A 78 ? 6.62790 -26.79240 27.92392 0.594 14.54274 C ? A ? 51 CG1 1
   ATOM 770 CG2 C VAL A 78 ? 5.85725 -27.92243 25.74541 0.594 17.64226 C ? A ? 51 CG2 1
   ATOM 771 N A ASN A 79 ? 4.24038 -27.42438 30.10091 0.418 15.33306 N ? A ? 52 N 1
   ATOM 772 CA A ASN A 79 ? 3.90370 -26.58675 31.23304 0.418 14.84141 C ? A ? 52 CA 1
   ATOM 773 C A ASN A 79 ? 5.18640 -26.15652 31.93160 0.418 16.72239 C ? A ? 52 C 1
   ATOM 774 O A ASN A 79 ? 6.21015 -26.84535 31.85285 0.418 16.11820 O ? A ? 52 O 1
   ATOM 775 CB A ASN A 79 ? 3.07765 -27.42137 32.17973 0.418 16.43737 C ? A ? 52 CB 1
   ATOM 776 CG A ASN A 79 ? 1.85858 -28.00846 31.48092 0.418 18.27494 C ? A ? 52 CG 1
   ATOM 777 OD1 A ASN A 79 ? 0.85428 -27.33269 31.32532 0.418 22.43442 O ? A ? 52 OD1 1
   ATOM 778 ND2 A ASN A 79 ? 1.97712 -29.22310 30.98951 0.418 22.65257 N ? A ? 52 ND2 1
   ATOM 779 N B ASN A 79 ? 4.22519 -27.19888 30.07047 0.582 15.40041 N ? A ? 52 N 1
   ATOM 780 CA B ASN A 79 ? 3.83039 -26.36376 31.19309 0.582 14.34509 C ? A ? 52 CA 1
   ATOM 781 C B ASN A 79 ? 5.08213 -25.92815 31.94774 0.582 16.36354 C ? A ? 52 C 1
   ATOM 782 O B ASN A 79 ? 6.05597 -26.68351 32.03510 0.582 16.98532 O ? A ? 52 O 1
   ATOM 783 CB B ASN A 79 ? 2.98853 -27.17266 32.17048 0.582 16.84377 C ? A ? 52 CB 1
   ATOM 784 CG B ASN A 79 ? 1.51971 -27.24127 31.73433 0.582 20.62036 C ? A ? 52 CG 1
   ATOM 785 OD1 B ASN A 79 ? 0.77447 -26.26505 31.89135 0.582 19.34227 O ? A ? 52 OD1 1
   ATOM 786 ND2 B ASN A 79 ? 1.12789 -28.36166 31.12089 0.582 19.93678 N ? A ? 52 ND2 1
   ATOM 787 N C ASN A 79 ? 4.14460 -27.28671 30.06906 0.000 15.57583 N ? A ? 52 N 1
   ATOM 788 CA C ASN A 79 ? 3.78640 -26.49532 31.23492 0.000 14.96554 C ? A ? 52 CA 1
   ATOM 789 C C ASN A 79 ? 5.04903 -26.07577 31.96869 0.000 16.43311 C ? A ? 52 C 1
   ATOM 790 O C ASN A 79 ? 6.01235 -26.84197 32.05198 0.000 16.46606 O ? A ? 52 O 1
   ATOM 791 CB C ASN A 79 ? 2.83449 -27.25971 32.15477 0.000 16.96671 C ? A ? 52 CB 1
   ATOM 792 CG C ASN A 79 ? 1.52828 -27.61211 31.46807 0.000 19.38060 C ? A ? 52 CG 1
   ATOM 793 OD1 C ASN A 79 ? 0.56563 -26.84605 31.50680 0.000 20.08819 O ? A ? 52 OD1 1
   ATOM 794 ND2 C ASN A 79 ? 1.49393 -28.77133 30.82367 0.000 19.77931 N ? A ? 52 ND2 1
   ATOM 795 N A TYR A 80 ? 5.11812 -25.01866 32.61272 0.289 16.20528 N ? A ? 53 N 1
   ATOM 796 CA A TYR A 80 ? 6.26470 -24.51470 33.36095 0.289 14.92136 C ? A ? 53 CA 1
   ATOM 797 C A TYR A 80 ? 5.79168 -23.49722 34.38572 0.289 15.73586 C ? A ? 53 C 1
   ATOM 798 O A TYR A 80 ? 4.81205 -22.76667 34.16519 0.289 16.99291 O ? A ? 53 O 1
   ATOM 799 CB A TYR A 80 ? 7.32953 -23.87085 32.43429 0.289 13.36338 C ? A ? 53 CB 1
   ATOM 800 CG A TYR A 80 ? 6.97863 -22.47775 31.93664 0.289 14.20159 C ? A ? 53 CG 1
   ATOM 801 CD1 A TYR A 80 ? 6.28248 -22.29186 30.73540 0.289 13.73339 C ? A ? 53 CD1 1
   ATOM 802 CD2 A TYR A 80 ? 7.32681 -21.33654 32.67642 0.289 13.42561 C ? A ? 53 CD2 1
   ATOM 803 CE1 A TYR A 80 ? 5.94755 -20.99242 30.29332 0.289 13.58833 C ? A ? 53 CE1 1
   ATOM 804 CE2 A TYR A 80 ? 6.95565 -20.04190 32.25164 0.289 12.64725 C ? A ? 53 CE2 1
   ATOM 805 CZ A TYR A 80 ? 6.27444 -19.88949 31.05773 0.289 13.13107 C ? A ? 53 CZ 1
   ATOM 806 OH A TYR A 80 ? 5.92091 -18.64036 30.62586 0.289 14.85954 O ? A ? 53 OH 1
   ATOM 807 N B TYR A 80 ? 5.05718 -24.72033 32.49889 0.593 16.18814 N ? A ? 53 N 1
   ATOM 808 CA B TYR A 80 ? 6.17750 -24.34287 33.36116 0.593 14.70645 C ? A ? 53 CA 1
   ATOM 809 C B TYR A 80 ? 5.69368 -23.38549 34.43100 0.593 16.04702 C ? A ? 53 C 1
   ATOM 810 O B TYR A 80 ? 4.59684 -22.81261 34.35409 0.593 17.26801 O ? A ? 53 O 1
   ATOM 811 CB B TYR A 80 ? 7.37827 -23.74802 32.54290 0.593 13.07261 C ? A ? 53 CB 1
   ATOM 812 CG B TYR A 80 ? 7.00020 -22.44533 31.91822 0.593 14.22647 C ? A ? 53 CG 1
   ATOM 813 CD1 B TYR A 80 ? 6.28165 -22.39674 30.70563 0.593 13.58328 C ? A ? 53 CD1 1
   ATOM 814 CD2 B TYR A 80 ? 7.26253 -21.23814 32.58956 0.593 13.39591 C ? A ? 53 CD2 1
   ATOM 815 CE1 B TYR A 80 ? 5.87744 -21.12611 30.18277 0.593 13.70347 C ? A ? 53 CE1 1
   ATOM 816 CE2 B TYR A 80 ? 6.81122 -19.99234 32.09784 0.593 12.42242 C ? A ? 53 CE2 1
   ATOM 817 CZ B TYR A 80 ? 6.12151 -19.96165 30.89092 0.593 12.63632 C ? A ? 53 CZ 1
   ATOM 818 OH B TYR A 80 ? 5.68301 -18.77069 30.41895 0.593 14.30161 O ? A ? 53 OH 1
   ATOM 819 N C TYR A 80 ? 5.05275 -24.84619 32.47545 0.118 16.10590 N ? A ? 53 N 1
   ATOM 820 CA C TYR A 80 ? 6.21984 -24.34464 33.18540 0.118 14.99842 C ? A ? 53 CA 1
   ATOM 821 C C TYR A 80 ? 5.78315 -23.35937 34.25740 0.118 15.84026 C ? A ? 53 C 1
   ATOM 822 O C TYR A 80 ? 4.76475 -22.66975 34.12230 0.118 16.86122 O ? A ? 53 O 1
   ATOM 823 CB C TYR A 80 ? 7.24408 -23.69402 32.23344 0.118 13.60283 C ? A ? 53 CB 1
   ATOM 824 CG C TYR A 80 ? 6.74273 -22.43080 31.57165 0.118 14.48058 C ? A ? 53 CG 1
   ATOM 825 CD1 C TYR A 80 ? 5.99711 -22.48210 30.40270 0.118 13.51051 C ? A ? 53 CD1 1
   ATOM 826 CD2 C TYR A 80 ? 6.99353 -21.18332 32.13367 0.118 13.33323 C ? A ? 53 CD2 1
   ATOM 827 CE1 C TYR A 80 ? 5.52384 -21.31141 29.80585 0.118 14.24734 C ? A ? 53 CE1 1
   ATOM 828 CE2 C TYR A 80 ? 6.52311 -20.02231 31.55912 0.118 13.67868 C ? A ? 53 CE2 1
   ATOM 829 CZ C TYR A 80 ? 5.78733 -20.08712 30.39687 0.118 13.02768 C ? A ? 53 CZ 1
   ATOM 830 OH C TYR A 80 ? 5.31558 -18.92290 29.83115 0.118 14.09509 O ? A ? 53 OH 1
   ATOM 831 N A ASN A 81 ? 6.53208 -23.40855 35.49153 0.324 15.02156 N ? A ? 54 N 1
   ATOM 832 CA A ASN A 81 ? 6.39680 -22.29234 36.42073 0.324 16.14913 C ? A ? 54 CA 1
   ATOM 833 C A ASN A 81 ? 7.78818 -21.72398 36.62446 0.324 16.02756 C ? A ? 54 C 1
   ATOM 834 O A ASN A 81 ? 8.68487 -22.44283 37.07327 0.324 15.07378 O ? A ? 54 O 1
   ATOM 835 CB A ASN A 81 ? 5.85236 -22.76139 37.76711 0.324 16.82334 C ? A ? 54 CB 1
   ATOM 836 CG A ASN A 81 ? 5.50635 -21.60283 38.69455 0.324 18.18369 C ? A ? 54 CG 1
   ATOM 837 OD1 A ASN A 81 ? 6.13793 -20.52374 38.67125 0.324 17.32437 O ? A ? 54 OD1 1
   ATOM 838 ND2 A ASN A 81 ? 4.48963 -21.82087 39.53523 0.324 18.19257 N ? A ? 54 ND2 1
   ATOM 839 N B ASN A 81 ? 6.55997 -23.13444 35.40794 0.599 15.00572 N ? A ? 54 N 1
   ATOM 840 CA B ASN A 81 ? 6.33592 -22.05767 36.36340 0.599 15.79716 C ? A ? 54 CA 1
   ATOM 841 C B ASN A 81 ? 7.72041 -21.48799 36.64672 0.599 15.89445 C ? A ? 54 C 1
   ATOM 842 O B ASN A 81 ? 8.60244 -22.22227 37.10748 0.599 15.17317 O ? A ? 54 O 1
   ATOM 843 CB B ASN A 81 ? 5.70366 -22.64492 37.62514 0.599 16.84420 C ? A ? 54 CB 1
   ATOM 844 CG B ASN A 81 ? 5.49198 -21.62033 38.70087 0.599 18.16710 C ? A ? 54 CG 1
   ATOM 845 OD1 B ASN A 81 ? 6.44581 -20.93996 39.12238 0.599 17.20258 O ? A ? 54 OD1 1
   ATOM 846 ND2 B ASN A 81 ? 4.22433 -21.49075 39.18102 0.599 16.74205 N ? A ? 54 ND2 1
   ATOM 847 N C ASN A 81 ? 6.58035 -23.28921 35.32089 0.077 15.20328 N ? A ? 54 N 1
   ATOM 848 CA C ASN A 81 ? 6.38055 -22.33604 36.40620 0.077 16.14507 C ? A ? 54 CA 1
   ATOM 849 C C ASN A 81 ? 7.73731 -21.70850 36.68986 0.077 16.02074 C ? A ? 54 C 1
   ATOM 850 O C ASN A 81 ? 8.62514 -22.36829 37.23933 0.077 15.29851 O ? A ? 54 O 1
   ATOM 851 CB C ASN A 81 ? 5.84177 -23.04434 37.64840 0.077 16.89308 C ? A ? 54 CB 1
   ATOM 852 CG C ASN A 81 ? 5.29482 -22.08213 38.68117 0.077 18.20330 C ? A ? 54 CG 1
   ATOM 853 OD1 C ASN A 81 ? 5.90810 -21.05618 38.98291 0.077 18.78498 O ? A ? 54 OD1 1
   ATOM 854 ND2 C ASN A 81 ? 4.12557 -22.40988 39.22947 0.077 17.00922 N ? A ? 54 ND2 1
   ATOM 855 N A ALA A 82 ? 7.95600 -20.44156 36.30931 0.291 16.32118 N ? A ? 55 N 1
   ATOM 856 CA A ALA A 82 ? 9.21543 -19.72731 36.49954 0.291 16.54985 C ? A ? 55 CA 1
   ATOM 857 C A ALA A 82 ? 9.11525 -19.04701 37.85583 0.291 18.62039 C ? A ? 55 C 1
   ATOM 858 O A ALA A 82 ? 8.48525 -17.99638 37.98558 0.291 20.88148 O ? A ? 55 O 1
   ATOM 859 CB A ALA A 82 ? 9.40451 -18.70413 35.38042 0.291 16.99264 C ? A ? 55 CB 1
   ATOM 860 N B ALA A 82 ? 7.93929 -20.22742 36.27160 0.580 16.31629 N ? A ? 55 N 1
   ATOM 861 CA B ALA A 82 ? 9.21120 -19.55249 36.51708 0.580 16.52544 C ? A ? 55 CA 1
   ATOM 862 C B ALA A 82 ? 9.08851 -19.00272 37.92354 0.580 18.57486 C ? A ? 55 C 1
   ATOM 863 O B ALA A 82 ? 8.39227 -18.02171 38.15304 0.580 21.31046 O ? A ? 55 O 1
   ATOM 864 CB B ALA A 82 ? 9.43074 -18.43368 35.49732 0.580 17.04655 C ? A ? 55 CB 1
   ATOM 865 N C ALA A 82 ? 7.90445 -20.44787 36.29775 0.130 16.32794 N ? A ? 55 N 1
   ATOM 866 CA C ALA A 82 ? 9.15260 -19.71974 36.50958 0.130 16.57493 C ? A ? 55 CA 1
   ATOM 867 C C ALA A 82 ? 9.05954 -19.06075 37.87710 0.130 18.61213 C ? A ? 55 C 1
   ATOM 868 O C ALA A 82 ? 8.39366 -18.03547 38.03924 0.130 20.94062 O ? A ? 55 O 1
   ATOM 869 CB C ALA A 82 ? 9.35839 -18.68763 35.40444 0.130 16.97227 C ? A ? 55 CB 1
   ATOM 870 N . GLY A 83 ? 9.71316 -19.66039 38.87108 1.000 19.20336 N ? A ? 56 N 1
   ATOM 871 CA . GLY A 83 ? 9.72156 -19.04435 40.20396 1.000 24.68155 C ? A ? 56 CA 1
   ATOM 872 C . GLY A 83 ? 10.49723 -17.74730 40.22438 1.000 29.43968 C ? A ? 56 C 1
   ATOM 873 O . GLY A 83 ? 10.21582 -16.87213 41.04624 1.000 29.24370 O ? A ? 56 O 1
   ATOM 874 N . ALA A 84 ? 11.42102 -17.56529 39.28339 1.000 18.55733 N ? A ? 57 N 1
   ATOM 875 CA . ALA A 84 ? 12.09168 -16.28939 39.12801 1.000 17.15137 C ? A ? 57 CA 1
   ATOM 876 C . ALA A 84 ? 12.50779 -16.18345 37.66887 1.000 18.31035 C ? A ? 57 C 1
   ATOM 877 O . ALA A 84 ? 12.92777 -17.17711 37.06048 1.000 17.18772 O ? A ? 57 O 1
   ATOM 878 CB . ALA A 84 ? 13.35927 -16.28578 39.97074 1.000 20.95744 C ? A ? 57 CB 1
   ATOM 879 N A PHE A 85 ? 12.35380 -14.99493 37.10203 0.136 18.93345 N ? A ? 58 N 1
   ATOM 880 CA A PHE A 85 ? 12.91625 -14.69273 35.78250 0.136 17.71965 C ? A ? 58 CA 1
   ATOM 881 C A PHE A 85 ? 13.28212 -13.20815 35.81906 0.136 19.57909 C ? A ? 58 C 1
   ATOM 882 O A PHE A 85 ? 12.44517 -12.34853 35.54693 0.136 19.62717 O ? A ? 58 O 1
   ATOM 883 CB A PHE A 85 ? 11.96920 -15.01203 34.63480 0.136 17.22624 C ? A ? 58 CB 1
   ATOM 884 CG A PHE A 85 ? 12.53813 -14.67466 33.29220 0.136 17.12790 C ? A ? 58 CG 1
   ATOM 885 CD1 A PHE A 85 ? 13.48030 -15.50145 32.70165 0.136 16.64033 C ? A ? 58 CD1 1
   ATOM 886 CD2 A PHE A 85 ? 12.15624 -13.51379 32.63187 0.136 17.50367 C ? A ? 58 CD2 1
   ATOM 887 CE1 A PHE A 85 ? 14.01732 -15.19009 31.46733 0.136 15.83304 C ? A ? 58 CE1 1
   ATOM 888 CE2 A PHE A 85 ? 12.69344 -13.19105 31.39679 0.136 17.14174 C ? A ? 58 CE2 1
   ATOM 889 CZ A PHE A 85 ? 13.63350 -14.02946 30.81366 0.136 15.31754 C ? A ? 58 CZ 1
   ATOM 890 N B PHE A 85 ? 12.42063 -14.98365 37.14639 0.659 18.92606 N ? A ? 58 N 1
   ATOM 891 CA B PHE A 85 ? 12.96900 -14.68243 35.81622 0.659 17.62350 C ? A ? 58 CA 1
   ATOM 892 C B PHE A 85 ? 13.21712 -13.18393 35.84878 0.659 19.63126 C ? A ? 58 C 1
   ATOM 893 O B PHE A 85 ? 12.27004 -12.41147 35.71205 0.659 19.51097 O ? A ? 58 O 1
   ATOM 894 CB B PHE A 85 ? 12.03165 -15.04120 34.67674 0.659 17.13903 C ? A ? 58 CB 1
   ATOM 895 CG B PHE A 85 ? 12.57246 -14.59858 33.31931 0.659 17.14499 C ? A ? 58 CG 1
   ATOM 896 CD1 B PHE A 85 ? 13.62352 -15.27400 32.70449 0.659 16.89575 C ? A ? 58 CD1 1
   ATOM 897 CD2 B PHE A 85 ? 12.04744 -13.45401 32.68541 0.659 17.55960 C ? A ? 58 CD2 1
   ATOM 898 CE1 B PHE A 85 ? 14.13311 -14.83336 31.48171 0.659 16.28714 C ? A ? 58 CE1 1
   ATOM 899 CE2 B PHE A 85 ? 12.53973 -12.99596 31.46546 0.659 17.46062 C ? A ? 58 CE2 1
   ATOM 900 CZ B PHE A 85 ? 13.61579 -13.71192 30.84327 0.659 14.66313 C ? A ? 58 CZ 1
   ATOM 901 N C PHE A 85 ? 12.32610 -14.99628 37.09963 0.205 18.93007 N ? A ? 58 N 1
   ATOM 902 CA C PHE A 85 ? 12.85394 -14.68108 35.76857 0.205 17.72636 C ? A ? 58 CA 1
   ATOM 903 C C PHE A 85 ? 13.22975 -13.20515 35.81364 0.205 19.58485 C ? A ? 58 C 1
   ATOM 904 O C PHE A 85 ? 12.36277 -12.34355 35.66897 0.205 19.61283 O ? A ? 58 O 1
   ATOM 905 CB C PHE A 85 ? 11.86715 -14.96424 34.64611 0.205 17.24034 C ? A ? 58 CB 1
   ATOM 906 CG C PHE A 85 ? 12.35284 -14.48574 33.30517 0.205 17.30781 C ? A ? 58 CG 1
   ATOM 907 CD1 C PHE A 85 ? 13.45570 -15.08156 32.70933 0.205 16.93988 C ? A ? 58 CD1 1
   ATOM 908 CD2 C PHE A 85 ? 11.74077 -13.41073 32.66301 0.205 17.33460 C ? A ? 58 CD2 1
   ATOM 909 CE1 C PHE A 85 ? 13.93432 -14.63523 31.48810 0.205 16.07983 C ? A ? 58 CE1 1
   ATOM 910 CE2 C PHE A 85 ? 12.21020 -12.94757 31.43070 0.205 17.00407 C ? A ? 58 CE2 1
   ATOM 911 CZ C PHE A 85 ? 13.31452 -13.57684 30.83747 0.205 15.67577 C ? A ? 58 CZ 1
   ATOM 912 N A SER A 86 ? 14.53350 -12.92033 36.17396 0.136 19.42704 N ? A ? 59 N 1
   ATOM 913 CA A SER A 86 ? 14.98322 -11.55194 36.45552 0.136 19.92378 C ? A ? 59 CA 1
   ATOM 914 C A SER A 86 ? 16.19848 -11.20572 35.60206 0.136 20.74873 C ? A ? 59 C 1
   ATOM 915 O A SER A 86 ? 17.32044 -11.14022 36.11789 0.136 22.06711 O ? A ? 59 O 1
   ATOM 916 CB A SER A 86 ? 15.29335 -11.38736 37.94658 0.136 22.78846 C ? A ? 59 CB 1
   ATOM 917 OG A SER A 86 ? 15.86137 -12.57469 38.51872 0.136 20.71020 O ? A ? 59 OG 1
   ATOM 918 N B SER A 86 ? 14.46841 -12.80247 36.08210 0.659 19.60836 N ? A ? 59 N 1
   ATOM 919 CA B SER A 86 ? 14.82635 -11.39802 36.36412 0.659 19.08115 C ? A ? 59 CA 1
   ATOM 920 C B SER A 86 ? 16.10513 -11.10178 35.60154 0.659 20.64493 C ? A ? 59 C 1
   ATOM 921 O B SER A 86 ? 17.18868 -11.00363 36.18657 0.659 22.15069 O ? A ? 59 O 1
   ATOM 922 CB B SER A 86 ? 15.07561 -11.16165 37.84618 0.659 25.11918 C ? A ? 59 CB 1
   ATOM 923 OG B SER A 86 ? 14.00608 -11.53000 38.70194 0.659 29.08364 O ? A ? 59 OG 1
   ATOM 924 N C SER A 86 ? 14.51569 -12.92877 36.01117 0.205 19.30576 N ? A ? 59 N 1
   ATOM 925 CA C SER A 86 ? 14.98836 -11.60698 36.43788 0.205 19.95677 C ? A ? 59 CA 1
   ATOM 926 C C SER A 86 ? 16.18892 -11.19299 35.60067 0.205 20.74090 C ? A ? 59 C 1
   ATOM 927 O C SER A 86 ? 17.29454 -11.06854 36.13251 0.205 22.07586 O ? A ? 59 O 1
   ATOM 928 CB C SER A 86 ? 15.38149 -11.65492 37.91560 0.205 21.96146 C ? A ? 59 CB 1
   ATOM 929 OG C SER A 86 ? 15.72627 -10.36757 38.41608 0.205 24.08297 O ? A ? 59 OG 1
   ATOM 930 N . PRO A 87 ? 16.01603 -10.95158 34.29947 1.000 19.87378 N ? A ? 60 N 1
   ATOM 931 CA . PRO A 87 ? 17.15455 -10.44135 33.49997 1.000 21.88729 C ? A ? 60 CA 1
   ATOM 932 C . PRO A 87 ? 17.39666 -8.97148 33.83501 1.000 25.80243 C ? A ? 60 C 1
   ATOM 933 O . PRO A 87 ? 16.45530 -8.21880 34.06264 1.000 26.29802 O ? A ? 60 O 1
   ATOM 934 CB . PRO A 87 ? 16.65109 -10.56888 32.04999 1.000 22.98719 C ? A ? 60 CB 1
   ATOM 935 CG . PRO A 87 ? 15.14090 -10.48505 32.23458 1.000 25.78278 C ? A ? 60 CG 1
   ATOM 936 CD . PRO A 87 ? 14.78133 -11.12394 33.51147 1.000 22.28684 C ? A ? 60 CD 1
   ATOM 937 N A ASN A 88 ? 18.66438 -8.58078 33.88058 0.227 23.03553 N ? A ? 61 N 1
   ATOM 938 CA A ASN A 88 ? 19.07099 -7.18176 33.96465 0.227 24.99810 C ? A ? 61 CA 1
   ATOM 939 C A ASN A 88 ? 19.64509 -6.88878 32.58889 0.227 23.27795 C ? A ? 61 C 1
   ATOM 940 O A ASN A 88 ? 20.82552 -7.12540 32.33178 0.227 23.75862 O ? A ? 61 O 1
   ATOM 941 CB A ASN A 88 ? 20.13061 -7.00872 35.04230 0.227 27.01323 C ? A ? 61 CB 1
   ATOM 942 CG A ASN A 88 ? 20.67289 -5.59687 35.09789 0.227 29.15483 C ? A ? 61 CG 1
   ATOM 943 OD1 A ASN A 88 ? 19.92690 -4.63172 34.94418 0.227 23.55087 O ? A ? 61 OD1 1
   ATOM 944 ND2 A ASN A 88 ? 21.98108 -5.47170 35.29807 0.227 23.89850 N ? A ? 61 ND2 1
   ATOM 945 N B ASN A 88 ? 18.66925 -8.58114 33.87293 0.350 23.01382 N ? A ? 61 N 1
   ATOM 946 CA B ASN A 88 ? 19.05737 -7.17868 33.97445 0.350 25.00597 C ? A ? 61 CA 1
   ATOM 947 C B ASN A 88 ? 19.64272 -6.87911 32.60539 0.350 23.24677 C ? A ? 61 C 1
   ATOM 948 O B ASN A 88 ? 20.82177 -7.12824 32.35681 0.350 23.79941 O ? A ? 61 O 1
   ATOM 949 CB B ASN A 88 ? 20.09223 -7.02305 35.08556 0.350 27.07387 C ? A ? 61 CB 1
   ATOM 950 CG B ASN A 88 ? 19.51213 -7.28131 36.47275 0.350 27.13370 C ? A ? 61 CG 1
   ATOM 951 OD1 B ASN A 88 ? 18.70030 -8.19731 36.67734 0.350 33.84433 O ? A ? 61 OD1 1
   ATOM 952 ND2 B ASN A 88 ? 19.92902 -6.46857 37.44146 0.350 34.83096 N ? A ? 61 ND2 1
   ATOM 953 N C ASN A 88 ? 18.68479 -8.58471 33.88334 0.423 22.98794 N ? A ? 61 N 1
   ATOM 954 CA C ASN A 88 ? 19.11386 -7.18308 33.95022 0.423 25.01203 C ? A ? 61 CA 1
   ATOM 955 C C ASN A 88 ? 19.65151 -6.91116 32.56200 0.423 23.28135 C ? A ? 61 C 1
   ATOM 956 O C ASN A 88 ? 20.81102 -7.19763 32.26284 0.423 23.72798 O ? A ? 61 O 1
   ATOM 957 CB C ASN A 88 ? 20.22979 -7.03682 34.97060 0.423 27.02764 C ? A ? 61 CB 1
   ATOM 958 CG C ASN A 88 ? 20.65208 -5.57950 35.18845 0.423 29.28471 C ? A ? 61 CG 1
   ATOM 959 OD1 C ASN A 88 ? 20.46734 -4.71130 34.32530 0.423 24.97570 O ? A ? 61 OD1 1
   ATOM 960 ND2 C ASN A 88 ? 21.23925 -5.32035 36.34928 0.423 31.66283 N ? A ? 61 ND2 1
   ATOM 961 N . GLY A 89 ? 18.78893 -6.42712 31.68075 1.000 21.92657 N ? A ? 62 N 1
   ATOM 962 CA . GLY A 89 ? 19.17929 -6.31421 30.30459 1.000 21.76656 C ? A ? 62 CA 1
   ATOM 963 C . GLY A 89 ? 18.41926 -7.36249 29.47681 1.000 19.14601 C ? A ? 62 C 1
   ATOM 964 O . GLY A 89 ? 17.28750 -7.68946 29.84452 1.000 21.80881 O ? A ? 62 O 1
   ATOM 965 N A ASN A 90 ? 19.04284 -7.88745 28.43373 0.686 20.83723 N ? A ? 63 N 1
   ATOM 966 CA A ASN A 90 ? 18.35137 -8.71134 27.44240 0.686 18.09259 C ? A ? 63 CA 1
   ATOM 967 C A ASN A 90 ? 18.41265 -10.18203 27.86707 0.686 17.99918 C ? A ? 63 C 1
   ATOM 968 O A ASN A 90 ? 19.48610 -10.80165 27.85147 0.686 17.44543 O ? A ? 63 O 1
   ATOM 969 CB A ASN A 90 ? 18.97687 -8.50487 26.07092 0.686 19.04782 C ? A ? 63 CB 1
   ATOM 970 CG A ASN A 90 ? 18.31122 -9.31783 25.01042 0.686 17.62413 C ? A ? 63 CG 1
   ATOM 971 OD1 A ASN A 90 ? 17.54337 -10.22224 25.32003 0.686 19.19735 O ? A ? 63 OD1 1
   ATOM 972 ND2 A ASN A 90 ? 18.65263 -9.07337 23.76005 0.686 25.99877 N ? A ? 63 ND2 1
   ATOM 973 N B ASN A 90 ? 19.03021 -7.92954 28.45767 0.314 20.80417 N ? A ? 63 N 1
   ATOM 974 CA B ASN A 90 ? 18.32913 -8.85374 27.57842 0.314 18.44306 C ? A ? 63 CA 1
   ATOM 975 C B ASN A 90 ? 18.41537 -10.27015 28.15845 0.314 17.62314 C ? A ? 63 C 1
   ATOM 976 O B ASN A 90 ? 19.50326 -10.83995 28.28459 0.314 16.56854 O ? A ? 63 O 1
   ATOM 977 CB B ASN A 90 ? 18.92619 -8.75981 26.18111 0.314 18.78897 C ? A ? 63 CB 1
   ATOM 978 CG B ASN A 90 ? 18.16064 -9.55628 25.17225 0.314 18.37623 C ? A ? 63 CG 1
   ATOM 979 OD1 B ASN A 90 ? 17.58298 -10.58205 25.50437 0.314 17.83812 O ? A ? 63 OD1 1
   ATOM 980 ND2 B ASN A 90 ? 18.16623 -9.11188 23.93291 0.314 22.77786 N ? A ? 63 ND2 1
   ATOM 981 N A GLY A 91 ? 17.25167 -10.74782 28.23989 0.686 16.57338 N ? A ? 64 N 1
   ATOM 982 CA A GLY A 91 ? 17.07789 -12.19041 28.23124 0.686 16.69681 C ? A ? 64 CA 1
   ATOM 983 C A GLY A 91 ? 15.65992 -12.51736 27.81519 0.686 13.08154 C ? A ? 64 C 1
   ATOM 984 O A GLY A 91 ? 14.78859 -11.64393 27.81160 0.686 14.84564 O ? A ? 64 O 1
   ATOM 985 N B GLY A 91 ? 17.26526 -10.82995 28.52387 0.314 16.32626 N ? A ? 64 N 1
   ATOM 986 CA B GLY A 91 ? 17.12600 -12.27210 28.69756 0.314 15.72459 C ? A ? 64 CA 1
   ATOM 987 C B GLY A 91 ? 15.72820 -12.66928 28.28094 0.314 14.49196 C ? A ? 64 C 1
   ATOM 988 O B GLY A 91 ? 14.79342 -11.89113 28.44585 0.314 14.53141 O ? A ? 64 O 1
   ATOM 989 N A TYR A 92 ? 15.45520 -13.78957 27.44016 0.686 14.14523 N ? A ? 65 N 1
   ATOM 990 CA A TYR A 92 ? 14.15486 -14.30024 27.02429 0.686 14.10398 C ? A ? 65 CA 1
   ATOM 991 C A TYR A 92 ? 13.83212 -15.54567 27.82165 0.686 14.21673 C ? A ? 65 C 1
   ATOM 992 O A TYR A 92 ? 14.72452 -16.33434 28.18966 0.686 13.09104 O ? A ? 65 O 1
   ATOM 993 CB A TYR A 92 ? 14.16712 -14.77994 25.57195 0.686 13.46045 C ? A ? 65 CB 1
   ATOM 994 CG A TYR A 92 ? 14.74276 -13.83094 24.56546 0.686 13.80653 C ? A ? 65 CG 1
   ATOM 995 CD1 A TYR A 92 ? 14.49201 -12.44316 24.62463 0.686 15.28161 C ? A ? 65 CD1 1
   ATOM 996 CD2 A TYR A 92 ? 15.47824 -14.35336 23.48576 0.686 13.98886 C ? A ? 65 CD2 1
   ATOM 997 CE1 A TYR A 92 ? 15.00168 -11.57093 23.64170 0.686 16.21007 C ? A ? 65 CE1 1
   ATOM 998 CE2 A TYR A 92 ? 15.96635 -13.50821 22.48132 0.686 14.79398 C ? A ? 65 CE2 1
   ATOM 999 CZ A TYR A 92 ? 15.77015 -12.12742 22.59977 0.686 14.28290 C ? A ? 65 CZ 1
   ATOM 1000 OH A TYR A 92 ? 16.32155 -11.29597 21.61946 0.686 16.96074 O ? A ? 65 OH 1
   ATOM 1001 N B TYR A 92 ? 15.59162 -13.88633 27.71205 0.314 14.42764 N ? A ? 65 N 1
   ATOM 1002 CA B TYR A 92 ? 14.30668 -14.40656 27.25479 0.314 14.55147 C ? A ? 65 CA 1
   ATOM 1003 C B TYR A 92 ? 13.92353 -15.64460 28.05554 0.314 14.55558 C ? A ? 65 C 1
   ATOM 1004 O B TYR A 92 ? 14.77265 -16.35349 28.60970 0.314 12.16899 O ? A ? 65 O 1
   ATOM 1005 CB B TYR A 92 ? 14.34458 -14.82725 25.76807 0.314 13.78429 C ? A ? 65 CB 1
   ATOM 1006 CG B TYR A 92 ? 14.81987 -13.77890 24.79794 0.314 13.36452 C ? A ? 65 CG 1
   ATOM 1007 CD1 B TYR A 92 ? 14.54007 -12.42469 24.99508 0.314 15.33225 C ? A ? 65 CD1 1
   ATOM 1008 CD2 B TYR A 92 ? 15.53942 -14.14825 23.66196 0.314 14.55205 C ? A ? 65 CD2 1
   ATOM 1009 CE1 B TYR A 92 ? 14.97143 -11.45892 24.08014 0.314 15.68121 C ? A ? 65 CE1 1
   ATOM 1010 CE2 B TYR A 92 ? 15.96766 -13.19112 22.73245 0.314 15.94103 C ? A ? 65 CE2 1
   ATOM 1011 CZ B TYR A 92 ? 15.69875 -11.84746 22.95615 0.314 15.40586 C ? A ? 65 CZ 1
   ATOM 1012 OH B TYR A 92 ? 16.14772 -10.87546 22.06637 0.314 17.63672 O ? A ? 65 OH 1
   ATOM 1013 N A LEU A 93 ? 12.54174 -15.75218 28.03086 0.686 13.25374 N ? A ? 66 N 1
   ATOM 1014 CA A LEU A 93 ? 12.00480 -17.01481 28.54266 0.686 12.84653 C ? A ? 66 CA 1
   ATOM 1015 C A LEU A 93 ? 11.02559 -17.54405 27.50395 0.686 14.09462 C ? A ? 66 C 1
   ATOM 1016 O A LEU A 93 ? 10.04966 -16.84775 27.13308 0.686 13.22945 O ? A ? 66 O 1
   ATOM 1017 CB A LEU A 93 ? 11.23139 -16.75709 29.84728 0.686 13.67152 C ? A ? 66 CB 1
   ATOM 1018 CG A LEU A 93 ? 10.68708 -18.04730 30.43595 0.686 12.61185 C ? A ? 66 CG 1
   ATOM 1019 CD1 A LEU A 93 ? 11.65271 -19.17251 30.93221 0.686 12.31914 C ? A ? 66 CD1 1
   ATOM 1020 CD2 A LEU A 93 ? 9.79321 -17.50053 31.64269 0.686 14.92399 C ? A ? 66 CD2 1
   ATOM 1021 N B LEU A 93 ? 12.62391 -15.93280 28.06954 0.314 13.68594 N ? A ? 66 N 1
   ATOM 1022 CA B LEU A 93 ? 12.08217 -17.17236 28.64545 0.314 12.57433 C ? A ? 66 CA 1
   ATOM 1023 C B LEU A 93 ? 11.05512 -17.67007 27.63115 0.314 13.52924 C ? A ? 66 C 1
   ATOM 1024 O B LEU A 93 ? 9.95980 -17.09745 27.52055 0.314 13.97090 O ? A ? 66 O 1
   ATOM 1025 CB B LEU A 93 ? 11.40623 -16.89475 29.98887 0.314 14.05937 C ? A ? 66 CB 1
   ATOM 1026 CG B LEU A 93 ? 10.97376 -18.14014 30.75788 0.314 13.45593 C ? A ? 66 CG 1
   ATOM 1027 CD1 B LEU A 93 ? 12.19117 -19.03356 31.04136 0.314 13.72938 C ? A ? 66 CD1 1
   ATOM 1028 CD2 B LEU A 93 ? 10.22035 -17.75434 32.06598 0.314 15.45566 C ? A ? 66 CD2 1
   ATOM 1029 N A SER A 94 ? 11.28770 -18.75067 27.00692 0.686 12.17397 N ? A ? 67 N 1
   ATOM 1030 CA A SER A 94 ? 10.63080 -19.21886 25.78603 0.686 13.10752 C ? A ? 67 CA 1
   ATOM 1031 C A SER A 94 ? 10.48899 -20.72909 25.76846 0.686 14.43068 C ? A ? 67 C 1
   ATOM 1032 O A SER A 94 ? 11.34205 -21.44833 26.29331 0.686 13.74784 O ? A ? 67 O 1
   ATOM 1033 CB A SER A 94 ? 11.48213 -18.91636 24.52039 0.686 14.30390 C ? A ? 67 CB 1
   ATOM 1034 OG A SER A 94 ? 11.87775 -17.53272 24.52883 0.686 15.10835 O ? A ? 67 OG 1
   ATOM 1035 N B SER A 94 ? 11.40649 -18.69885 26.86249 0.314 12.40004 N ? A ? 67 N 1
   ATOM 1036 CA B SER A 94 ? 10.57465 -19.08622 25.73261 0.314 13.27181 C ? A ? 67 CA 1
   ATOM 1037 C B SER A 94 ? 10.55314 -20.59796 25.59023 0.314 14.03044 C ? A ? 67 C 1
   ATOM 1038 O B SER A 94 ? 11.52004 -21.28405 25.93473 0.314 13.29401 O ? A ? 67 O 1
   ATOM 1039 CB B SER A 94 ? 11.13524 -18.52639 24.39920 0.314 14.18219 C ? A ? 67 CB 1
   ATOM 1040 OG B SER A 94 ? 11.94650 -17.37509 24.61056 0.314 14.74068 O ? A ? 67 OG 1
   ATOM 1041 N A LEU A 95 ? 9.49469 -21.22870 25.05636 0.686 12.52330 N ? A ? 68 N 1
   ATOM 1042 CA A LEU A 95 ? 9.61581 -22.57974 24.47163 0.686 11.43485 C ? A ? 68 CA 1
   ATOM 1043 C A LEU A 95 ? 10.50174 -22.45170 23.23297 0.686 13.12377 C ? A ? 68 C 1
   ATOM 1044 O A LEU A 95 ? 10.23044 -21.64621 22.33083 0.686 12.25903 O ? A ? 68 O 1
   ATOM 1045 CB A LEU A 95 ? 8.22757 -23.17101 24.10785 0.686 12.70401 C ? A ? 68 CB 1
   ATOM 1046 CG A LEU A 95 ? 8.29615 -24.58621 23.51000 0.686 13.82906 C ? A ? 68 CG 1
   ATOM 1047 CD1 A LEU A 95 ? 8.79793 -25.58568 24.56551 0.686 15.63635 C ? A ? 68 CD1 1
   ATOM 1048 CD2 A LEU A 95 ? 6.91491 -25.08112 23.02651 0.686 15.07054 C ? A ? 68 CD2 1
   ATOM 1049 N B LEU A 95 ? 9.47657 -21.12236 25.02441 0.314 12.45581 N ? A ? 68 N 1
   ATOM 1050 CA B LEU A 95 ? 9.60662 -22.42452 24.37595 0.314 11.96198 C ? A ? 68 CA 1
   ATOM 1051 C B LEU A 95 ? 10.64150 -22.26688 23.27858 0.314 12.95499 C ? A ? 68 C 1
   ATOM 1052 O B LEU A 95 ? 10.70457 -21.22349 22.61416 0.314 10.93779 O ? A ? 68 O 1
   ATOM 1053 CB B LEU A 95 ? 8.28066 -22.88401 23.75904 0.314 13.06329 C ? A ? 68 CB 1
   ATOM 1054 CG B LEU A 95 ? 8.30397 -24.32746 23.22871 0.314 13.67729 C ? A ? 68 CG 1
   ATOM 1055 CD1 B LEU A 95 ? 8.91244 -25.33704 24.22932 0.314 15.25170 C ? A ? 68 CD1 1
   ATOM 1056 CD2 B LEU A 95 ? 6.87803 -24.75150 22.86605 0.314 15.32589 C ? A ? 68 CD2 1
   ATOM 1057 N A TYR A 96 ? 11.59204 -23.25293 23.16520 0.686 13.98149 N ? A ? 69 N 1
   ATOM 1058 CA A TYR A 96 ? 12.63558 -23.00765 22.16930 0.686 12.31943 C ? A ? 69 CA 1
   ATOM 1059 C A TYR A 96 ? 13.14177 -24.33810 21.62856 0.686 13.20644 C ? A ? 69 C 1
   ATOM 1060 O A TYR A 96 ? 13.26958 -25.31337 22.37056 0.686 13.17381 O ? A ? 69 O 1
   ATOM 1061 CB A TYR A 96 ? 13.79852 -22.27144 22.91479 0.686 12.63764 C ? A ? 69 CB 1
   ATOM 1062 CG A TYR A 96 ? 15.07011 -22.09530 22.10431 0.686 12.15075 C ? A ? 69 CG 1
   ATOM 1063 CD1 A TYR A 96 ? 15.20189 -21.07838 21.15778 0.686 12.63815 C ? A ? 69 CD1 1
   ATOM 1064 CD2 A TYR A 96 ? 16.14026 -22.99481 22.27310 0.686 13.67516 C ? A ? 69 CD2 1
   ATOM 1065 CE1 A TYR A 96 ? 16.38006 -20.90258 20.46995 0.686 12.02555 C ? A ? 69 CE1 1
   ATOM 1066 CE2 A TYR A 96 ? 17.31389 -22.85322 21.53261 0.686 12.75836 C ? A ? 69 CE2 1
   ATOM 1067 CZ A TYR A 96 ? 17.44801 -21.82730 20.63758 0.686 14.51593 C ? A ? 69 CZ 1
   ATOM 1068 OH A TYR A 96 ? 18.64684 -21.68478 19.93981 0.686 15.31226 O ? A ? 69 OH 1
   ATOM 1069 N B TYR A 96 ? 11.46714 -23.30944 23.09459 0.314 14.03009 N ? A ? 69 N 1
   ATOM 1070 CA B TYR A 96 ? 12.63282 -23.20960 22.22617 0.314 12.54922 C ? A ? 69 CA 1
   ATOM 1071 C B TYR A 96 ? 13.00553 -24.59210 21.71022 0.314 12.68327 C ? A ? 69 C 1
   ATOM 1072 O B TYR A 96 ? 13.07532 -25.55266 22.48425 0.314 12.46931 O ? A ? 69 O 1
   ATOM 1073 CB B TYR A 96 ? 13.80484 -22.64478 23.03135 0.314 12.05803 C ? A ? 69 CB 1
   ATOM 1074 CG B TYR A 96 ? 15.06682 -22.53814 22.22191 0.314 13.18110 C ? A ? 69 CG 1
   ATOM 1075 CD1 B TYR A 96 ? 15.23299 -21.53161 21.26979 0.314 11.54889 C ? A ? 69 CD1 1
   ATOM 1076 CD2 B TYR A 96 ? 16.10040 -23.44170 22.40968 0.314 11.34118 C ? A ? 69 CD2 1
   ATOM 1077 CE1 B TYR A 96 ? 16.40732 -21.43149 20.53558 0.314 12.94619 C ? A ? 69 CE1 1
   ATOM 1078 CE2 B TYR A 96 ? 17.27481 -23.34815 21.67237 0.314 13.79882 C ? A ? 69 CE2 1
   ATOM 1079 CZ B TYR A 96 ? 17.42980 -22.35184 20.74389 0.314 12.25765 C ? A ? 69 CZ 1
   ATOM 1080 OH B TYR A 96 ? 18.60628 -22.25968 20.04025 0.314 13.59439 O ? A ? 69 OH 1
   ATOM 1081 N A GLY A 97 ? 13.48856 -24.36327 20.34488 0.686 11.54970 N ? A ? 70 N 1
   ATOM 1082 CA A GLY A 97 ? 14.08761 -25.59085 19.83216 0.686 13.80223 C ? A ? 70 CA 1
   ATOM 1083 C A GLY A 97 ? 14.50061 -25.42469 18.39323 0.686 14.04377 C ? A ? 70 C 1
   ATOM 1084 O A GLY A 97 ? 14.48844 -24.30707 17.83196 0.686 12.24460 O ? A ? 70 O 1
   ATOM 1085 N B GLY A 97 ? 13.27755 -24.68119 20.41332 0.314 12.78712 N ? A ? 70 N 1
   ATOM 1086 CA B GLY A 97 ? 13.67276 -25.95795 19.84857 0.314 11.52754 C ? A ? 70 CA 1
   ATOM 1087 C B GLY A 97 ? 14.24524 -25.78993 18.45662 0.314 13.80825 C ? A ? 70 C 1
   ATOM 1088 O B GLY A 97 ? 14.30861 -24.68491 17.90454 0.314 13.88963 O ? A ? 70 O 1
   ATOM 1089 N A TRP A 98 ? 14.90626 -26.56851 17.82349 0.686 15.38633 N ? A ? 71 N 1
   ATOM 1090 CA A TRP A 98 ? 15.34346 -26.62111 16.43630 0.686 13.91644 C ? A ? 71 CA 1
   ATOM 1091 C A TRP A 98 ? 14.71260 -27.79906 15.68630 0.686 14.39691 C ? A ? 71 C 1
   ATOM 1092 O A TRP A 98 ? 14.30958 -28.82636 16.26201 0.686 14.49507 O ? A ? 71 O 1
   ATOM 1093 CB A TRP A 98 ? 16.89308 -26.83463 16.35629 0.686 14.86529 C ? A ? 71 CB 1
   ATOM 1094 CG A TRP A 98 ? 17.71307 -25.67964 16.87665 0.686 12.40306 C ? A ? 71 CG 1
   ATOM 1095 CD1 A TRP A 98 ? 17.99856 -25.38528 18.22274 0.686 15.77536 C ? A ? 71 CD1 1
   ATOM 1096 CD2 A TRP A 98 ? 18.42835 -24.73047 16.10854 0.686 15.16232 C ? A ? 71 CD2 1
   ATOM 1097 NE1 A TRP A 98 ? 18.83240 -24.32207 18.28761 0.686 16.75746 N ? A ? 71 NE1 1
   ATOM 1098 CE2 A TRP A 98 ? 19.11078 -23.88500 17.01122 0.686 14.71303 C ? A ? 71 CE2 1
   ATOM 1099 CE3 A TRP A 98 ? 18.56661 -24.48923 14.72818 0.686 14.27344 C ? A ? 71 CE3 1
   ATOM 1100 CZ2 A TRP A 98 ? 19.88058 -22.80247 16.59093 0.686 17.59729 C ? A ? 71 CZ2 1
   ATOM 1101 CZ3 A TRP A 98 ? 19.31759 -23.40777 14.30948 0.686 17.64386 C ? A ? 71 CZ3 1
   ATOM 1102 CH2 A TRP A 98 ? 19.97068 -22.57219 15.23275 0.686 16.14027 C ? A ? 71 CH2 1
   ATOM 1103 N B TRP A 98 ? 14.66901 -26.92166 17.89113 0.314 13.39413 N ? A ? 71 N 1
   ATOM 1104 CA B TRP A 98 ? 15.23670 -26.90401 16.55239 0.314 14.21298 C ? A ? 71 CA 1
   ATOM 1105 C B TRP A 98 ? 14.63415 -28.01495 15.72299 0.314 14.07304 C ? A ? 71 C 1
   ATOM 1106 O B TRP A 98 ? 14.21619 -29.05116 16.24939 0.314 14.02865 O ? A ? 71 O 1
   ATOM 1107 CB B TRP A 98 ? 16.75397 -27.15669 16.54841 0.314 14.53310 C ? A ? 71 CB 1
   ATOM 1108 CG B TRP A 98 ? 17.52047 -26.08307 17.15387 0.314 13.62268 C ? A ? 71 CG 1
   ATOM 1109 CD1 B TRP A 98 ? 17.71184 -25.87478 18.48991 0.314 14.83260 C ? A ? 71 CD1 1
   ATOM 1110 CD2 B TRP A 98 ? 18.24149 -25.04175 16.47560 0.314 11.94238 C ? A ? 71 CD2 1
   ATOM 1111 NE1 B TRP A 98 ? 18.50918 -24.78410 18.67935 0.314 14.18047 N ? A ? 71 NE1 1
   ATOM 1112 CE2 B TRP A 98 ? 18.86396 -24.25838 17.46704 0.314 16.07082 C ? A ? 71 CE2 1
   ATOM 1113 CE3 B TRP A 98 ? 18.46259 -24.72052 15.12866 0.314 14.60057 C ? A ? 71 CE3 1
   ATOM 1114 CZ2 B TRP A 98 ? 19.65875 -23.14682 17.16530 0.314 13.48193 C ? A ? 71 CZ2 1
   ATOM 1115 CZ3 B TRP A 98 ? 19.23748 -23.60703 14.83377 0.314 14.56004 C ? A ? 71 CZ3 1
   ATOM 1116 CH2 B TRP A 98 ? 19.83313 -22.84021 15.84246 0.314 17.31846 C ? A ? 71 CH2 1
   ATOM 1117 N A THR A 99 ? 14.64894 -27.60810 14.36358 0.686 14.25154 N ? A ? 72 N 1
   ATOM 1118 CA A THR A 99 ? 14.51764 -28.71206 13.42593 0.686 16.10411 C ? A ? 72 CA 1
   ATOM 1119 C A THR A 99 ? 15.64251 -28.55140 12.41102 0.686 13.51285 C ? A ? 72 C 1
   ATOM 1120 O A THR A 99 ? 16.28726 -27.50102 12.28650 0.686 15.79334 O ? A ? 72 O 1
   ATOM 1121 CB A THR A 99 ? 13.10644 -28.80058 12.69525 0.686 15.69128 C ? A ? 72 CB 1
   ATOM 1122 OG1 A THR A 99 ? 12.94934 -27.61772 11.86980 0.686 16.84650 O ? A ? 72 OG1 1
   ATOM 1123 CG2 A THR A 99 ? 11.90461 -28.98093 13.66452 0.686 13.25080 C ? A ? 72 CG2 1
   ATOM 1124 N B THR A 99 ? 14.60305 -27.78191 14.41679 0.314 14.62391 N ? A ? 72 N 1
   ATOM 1125 CA B THR A 99 ? 14.30827 -28.84210 13.47496 0.314 16.24726 C ? A ? 72 CA 1
   ATOM 1126 C B THR A 99 ? 15.40024 -28.85844 12.43561 0.314 16.00327 C ? A ? 72 C 1
   ATOM 1127 O B THR A 99 ? 16.08841 -27.86599 12.20830 0.314 15.01119 O ? A ? 72 O 1
   ATOM 1128 CB B THR A 99 ? 13.02068 -28.58032 12.70499 0.314 15.76913 C ? A ? 72 CB 1
   ATOM 1129 OG1 B THR A 99 ? 13.25983 -27.49680 11.77172 0.314 14.67865 O ? A ? 72 OG1 1
   ATOM 1130 CG2 B THR A 99 ? 11.94913 -28.22814 13.66006 0.314 16.36322 C ? A ? 72 CG2 1
   ATOM 1131 N A ARG A 100 ? 15.89502 -29.66723 11.72486 0.686 16.86040 N ? A ? 73 N 1
   ATOM 1132 CA A ARG A 100 ? 16.75594 -29.71426 10.54293 0.686 16.87134 C ? A ? 73 CA 1
   ATOM 1133 C A ARG A 100 ? 15.90587 -30.14402 9.35761 0.686 19.83062 C ? A ? 73 C 1
   ATOM 1134 O A ARG A 100 ? 14.77669 -30.60442 9.52854 0.686 18.34503 O ? A ? 73 O 1
   ATOM 1135 CB A ARG A 100 ? 17.87803 -30.76709 10.73819 0.686 19.36253 C ? A ? 73 CB 1
   ATOM 1136 CG A ARG A 100 ? 18.85379 -30.30332 11.75357 0.686 18.15877 C ? A ? 73 CG 1
   ATOM 1137 CD A ARG A 100 ? 19.95229 -31.35849 11.98810 0.686 21.48493 C ? A ? 73 CD 1
   ATOM 1138 NE A ARG A 100 ? 20.98846 -30.92150 12.90977 0.686 23.43452 N ? A ? 73 NE 1
   ATOM 1139 CZ A ARG A 100 ? 21.08863 -31.27677 14.18658 0.686 24.49872 C ? A ? 73 CZ 1
   ATOM 1140 NH1 A ARG A 100 ? 20.18702 -32.04739 14.75282 0.686 22.17137 N ? A ? 73 NH1 1
   ATOM 1141 NH2 A ARG A 100 ? 22.13806 -30.84512 14.90267 0.686 26.45328 N ? A ? 73 NH2 1
   ATOM 1142 N B ARG A 100 ? 15.49908 -29.99889 11.77542 0.314 13.81913 N ? A ? 73 N 1
   ATOM 1143 CA B ARG A 100 ? 16.38935 -30.18061 10.64710 0.314 16.24202 C ? A ? 73 CA 1
   ATOM 1144 C B ARG A 100 ? 15.56794 -30.46746 9.40254 0.314 17.98615 C ? A ? 73 C 1
   ATOM 1145 O B ARG A 100 ? 14.43814 -30.97085 9.47527 0.314 18.52025 O ? A ? 73 O 1
   ATOM 1146 CB B ARG A 100 ? 17.35606 -31.30839 10.92454 0.314 13.87083 C ? A ? 73 CB 1
   ATOM 1147 CG B ARG A 100 ? 18.22478 -31.02720 12.13480 0.314 12.54536 C ? A ? 73 CG 1
   ATOM 1148 CD B ARG A 100 ? 19.24060 -32.19649 12.27500 0.314 13.47541 C ? A ? 73 CD 1
   ATOM 1149 NE B ARG A 100 ? 20.36016 -31.81573 13.12421 0.314 18.92000 N ? A ? 73 NE 1
   ATOM 1150 CZ B ARG A 100 ? 20.43582 -32.11229 14.41289 0.314 21.38173 C ? A ? 73 CZ 1
   ATOM 1151 NH1 B ARG A 100 ? 19.49940 -32.81845 15.00994 0.314 15.39477 N ? A ? 73 NH1 1
   ATOM 1152 NH2 B ARG A 100 ? 21.49595 -31.72763 15.11038 0.314 23.15727 N ? A ? 73 NH2 1
   ATOM 1153 N A SER A 101 ? 16.42874 -29.91540 8.14610 0.686 20.15425 N ? A ? 74 N 1
   ATOM 1154 CA A SER A 101 ? 15.66693 -30.29524 6.93523 0.686 22.15069 C ? A ? 74 CA 1
   ATOM 1155 C A SER A 101 ? 14.30756 -29.63092 6.77522 0.686 19.37650 C ? A ? 74 C 1
   ATOM 1156 O A SER A 101 ? 13.29832 -30.33671 6.63644 0.686 22.57122 O ? A ? 74 O 1
   ATOM 1157 CB A SER A 101 ? 15.43405 -31.81287 6.88394 0.686 27.72925 C ? A ? 74 CB 1
   ATOM 1158 OG A SER A 101 ? 16.63811 -32.54987 6.90107 0.686 30.35394 O ? A ? 74 OG 1
   ATOM 1159 N B SER A 101 ? 16.15497 -30.11373 8.26482 0.314 20.39585 N ? A ? 74 N 1
   ATOM 1160 CA B SER A 101 ? 15.59960 -30.32941 6.93108 0.314 22.13826 C ? A ? 74 CA 1
   ATOM 1161 C B SER A 101 ? 14.25975 -29.63579 6.79125 0.314 19.49304 C ? A ? 74 C 1
   ATOM 1162 O B SER A 101 ? 13.22246 -30.31143 6.69716 0.314 22.55577 O ? A ? 74 O 1
   ATOM 1163 CB B SER A 101 ? 15.46648 -31.81889 6.65311 0.314 27.58872 C ? A ? 74 CB 1
   ATOM 1164 OG B SER A 101 ? 16.72557 -32.39130 6.68007 0.314 29.09314 O ? A ? 74 OG 1
   ATOM 1165 N . PRO A 102 ? 14.22904 -28.28825 6.79562 1.000 19.68654 N ? A ? 75 N 1
   ATOM 1166 CA . PRO A 102 ? 15.35133 -27.35576 6.80186 1.000 22.75967 C ? A ? 75 CA 1
   ATOM 1167 C . PRO A 102 ? 15.69260 -27.00061 8.25439 1.000 17.25855 C ? A ? 75 C 1
   ATOM 1168 O . PRO A 102 ? 14.90862 -27.29164 9.20849 1.000 18.98291 O ? A ? 75 O 1
   ATOM 1169 CB . PRO A 102 ? 14.78977 -26.12084 6.04455 1.000 24.02353 C ? A ? 75 CB 1
   ATOM 1170 CG . PRO A 102 ? 13.31982 -26.18490 6.22868 1.000 28.15646 C ? A ? 75 CG 1
   ATOM 1171 CD . PRO A 102 ? 12.96987 -27.65782 6.36337 1.000 21.70964 C ? A ? 75 CD 1
   ATOM 1172 N A LEU A 103 ? 16.80361 -26.29517 8.38322 0.692 19.36146 N ? A ? 76 N 1
   ATOM 1173 CA A LEU A 103 ? 17.29801 -25.87249 9.69158 0.692 15.39461 C ? A ? 76 CA 1
   ATOM 1174 C A LEU A 103 ? 16.52715 -24.64187 10.14483 0.692 15.66480 C ? A ? 76 C 1
   ATOM 1175 O A LEU A 103 ? 16.64313 -23.56049 9.53264 0.692 15.79139 O ? A ? 76 O 1
   ATOM 1176 CB A LEU A 103 ? 18.76918 -25.52537 9.52877 0.692 15.91084 C ? A ? 76 CB 1
   ATOM 1177 CG A LEU A 103 ? 19.52733 -25.36603 10.84635 0.692 19.40598 C ? A ? 76 CG 1
   ATOM 1178 CD1 A LEU A 103 ? 19.41985 -26.58193 11.77875 0.692 20.07485 C ? A ? 76 CD1 1
   ATOM 1179 CD2 A LEU A 103 ? 20.94349 -24.98245 10.47788 0.692 21.31819 C ? A ? 76 CD2 1
   ATOM 1180 N B LEU A 103 ? 16.85887 -26.41085 8.42542 0.308 19.28671 N ? A ? 76 N 1
   ATOM 1181 CA B LEU A 103 ? 17.33208 -26.00670 9.74090 0.308 15.50863 C ? A ? 76 CA 1
   ATOM 1182 C B LEU A 103 ? 16.53284 -24.77848 10.15311 0.308 15.65494 C ? A ? 76 C 1
   ATOM 1183 O B LEU A 103 ? 16.65699 -23.71360 9.53049 0.308 15.90901 O ? A ? 76 O 1
   ATOM 1184 CB B LEU A 103 ? 18.81801 -25.68446 9.62008 0.308 16.26933 C ? A ? 76 CB 1
   ATOM 1185 CG B LEU A 103 ? 19.54531 -25.21851 10.88207 0.308 19.45800 C ? A ? 76 CG 1
   ATOM 1186 CD1 B LEU A 103 ? 19.57719 -26.31335 11.93185 0.308 19.04551 C ? A ? 76 CD1 1
   ATOM 1187 CD2 B LEU A 103 ? 20.95076 -24.68690 10.56238 0.308 20.30043 C ? A ? 76 CD2 1
   ATOM 1188 N A ILE A 104 ? 15.79787 -24.79669 11.25525 0.692 16.59315 N ? A ? 77 N 1
   ATOM 1189 CA A ILE A 104 ? 14.90996 -23.77137 11.80240 0.692 14.98776 C ? A ? 77 CA 1
   ATOM 1190 C A ILE A 104 ? 15.16354 -23.67920 13.30363 0.692 13.43576 C ? A ? 77 C 1
   ATOM 1191 O A ILE A 104 ? 15.28195 -24.71040 13.96470 0.692 14.28167 O ? A ? 77 O 1
   ATOM 1192 CB A ILE A 104 ? 13.47065 -24.22168 11.57532 0.692 13.33808 C ? A ? 77 CB 1
   ATOM 1193 CG1 A ILE A 104 ? 13.25066 -24.32032 10.05545 0.692 16.54716 C ? A ? 77 CG1 1
   ATOM 1194 CG2 A ILE A 104 ? 12.55251 -23.18483 12.21225 0.692 15.35419 C ? A ? 77 CG2 1
   ATOM 1195 CD1 A ILE A 104 ? 11.99831 -24.90378 9.65918 0.692 18.62413 C ? A ? 77 CD1 1
   ATOM 1196 N B ILE A 104 ? 15.69267 -24.92742 11.18378 0.308 16.05504 N ? A ? 77 N 1
   ATOM 1197 CA B ILE A 104 ? 14.93061 -23.80421 11.73100 0.308 15.01235 C ? A ? 77 CA 1
   ATOM 1198 C B ILE A 104 ? 15.01666 -23.85161 13.25534 0.308 13.80065 C ? A ? 77 C 1
   ATOM 1199 O B ILE A 104 ? 14.81641 -24.90233 13.87845 0.308 14.30493 O ? A ? 77 O 1
   ATOM 1200 CB B ILE A 104 ? 13.46764 -23.76206 11.24190 0.308 16.96618 C ? A ? 77 CB 1
   ATOM 1201 CG1 B ILE A 104 ? 13.38964 -23.47003 9.72419 0.308 14.31510 C ? A ? 77 CG1 1
   ATOM 1202 CG2 B ILE A 104 ? 12.69670 -22.64868 11.95719 0.308 13.03123 C ? A ? 77 CG2 1
   ATOM 1203 CD1 B ILE A 104 ? 12.41216 -24.28816 9.01687 0.308 18.57235 C ? A ? 77 CD1 1
   ATOM 1204 N A GLU A 105 ? 15.34636 -22.47409 13.79750 0.692 12.98357 N ? A ? 78 N 1
   ATOM 1205 CA A GLU A 105 ? 15.38886 -22.15700 15.22385 0.692 12.79288 C ? A ? 78 CA 1
   ATOM 1206 C A GLU A 105 ? 14.07023 -21.48413 15.59826 0.692 13.09910 C ? A ? 78 C 1
   ATOM 1207 O A GLU A 105 ? 13.70054 -20.46231 14.98231 0.692 13.38668 O ? A ? 78 O 1
   ATOM 1208 CB A GLU A 105 ? 16.55033 -21.17776 15.45415 0.692 12.77103 C ? A ? 78 CB 1
   ATOM 1209 CG A GLU A 105 ? 16.74647 -20.75109 16.95749 0.692 13.54982 C ? A ? 78 CG 1
   ATOM 1210 CD A GLU A 105 ? 17.82172 -19.71741 17.16045 0.692 15.64850 C ? A ? 78 CD 1
   ATOM 1211 OE1 A GLU A 105 ? 18.00596 -18.81693 16.31119 0.692 15.83216 O ? A ? 78 OE1 1
   ATOM 1212 OE2 A GLU A 105 ? 18.53169 -19.79956 18.19988 0.692 13.30397 O ? A ? 78 OE2 1
   ATOM 1213 N B GLU A 105 ? 15.38368 -22.73382 13.83729 0.308 12.23723 N ? A ? 78 N 1
   ATOM 1214 CA B GLU A 105 ? 15.28405 -22.50747 15.26328 0.308 12.34444 C ? A ? 78 CA 1
   ATOM 1215 C B GLU A 105 ? 13.93511 -21.84586 15.47647 0.308 13.85670 C ? A ? 78 C 1
   ATOM 1216 O B GLU A 105 ? 13.53139 -20.99488 14.67955 0.308 13.84154 O ? A ? 78 O 1
   ATOM 1217 CB B GLU A 105 ? 16.37530 -21.49866 15.62513 0.308 12.48330 C ? A ? 78 CB 1
   ATOM 1218 CG B GLU A 105 ? 16.63105 -21.26134 17.11839 0.308 14.95865 C ? A ? 78 CG 1
   ATOM 1219 CD B GLU A 105 ? 17.72090 -20.24711 17.31571 0.308 14.43753 C ? A ? 78 CD 1
   ATOM 1220 OE1 B GLU A 105 ? 17.72486 -19.22602 16.58827 0.308 15.59189 O ? A ? 78 OE1 1
   ATOM 1221 OE2 B GLU A 105 ? 18.61509 -20.48621 18.16845 0.308 14.13903 O ? A ? 78 OE2 1
   ATOM 1222 N A TYR A 106 ? 13.32883 -22.07937 16.54237 0.692 12.80523 N ? A ? 79 N 1
   ATOM 1223 CA A TYR A 106 ? 11.98008 -21.56396 16.80623 0.692 11.64384 C ? A ? 79 CA 1
   ATOM 1224 C A TYR A 106 ? 11.80075 -21.20538 18.27988 0.692 14.19442 C ? A ? 79 C 1
   ATOM 1225 O A TYR A 106 ? 12.39000 -21.80706 19.19972 0.692 11.38222 O ? A ? 79 O 1
   ATOM 1226 CB A TYR A 106 ? 10.87563 -22.55924 16.32173 0.692 13.09119 C ? A ? 79 CB 1
   ATOM 1227 CG A TYR A 106 ? 10.79453 -23.86136 17.06508 0.692 11.79830 C ? A ? 79 CG 1
   ATOM 1228 CD1 A TYR A 106 ? 10.21462 -23.92762 18.33761 0.692 11.73873 C ? A ? 79 CD1 1
   ATOM 1229 CD2 A TYR A 106 ? 11.35222 -25.02968 16.51504 0.692 13.22257 C ? A ? 79 CD2 1
   ATOM 1230 CE1 A TYR A 106 ? 10.17474 -25.13121 19.04845 0.692 12.96530 C ? A ? 79 CE1 1
   ATOM 1231 CE2 A TYR A 106 ? 11.29745 -26.24371 17.18785 0.692 10.96092 C ? A ? 79 CE2 1
   ATOM 1232 CZ A TYR A 106 ? 10.69118 -26.28739 18.45128 0.692 13.45829 C ? A ? 79 CZ 1
   ATOM 1233 OH A TYR A 106 ? 10.62883 -27.45417 19.16799 0.692 14.40994 O ? A ? 79 OH 1
   ATOM 1234 N B TYR A 106 ? 13.21489 -22.25834 16.51261 0.308 12.54325 N ? A ? 79 N 1
   ATOM 1235 CA B TYR A 106 ? 11.94164 -21.59125 16.75868 0.308 11.71981 C ? A ? 79 CA 1
   ATOM 1236 C B TYR A 106 ? 11.89936 -21.06275 18.18022 0.308 13.97799 C ? A ? 79 C 1
   ATOM 1237 O B TYR A 106 ? 12.74214 -21.37984 19.03008 0.308 13.24557 O ? A ? 79 O 1
   ATOM 1238 CB B TYR A 106 ? 10.72927 -22.49502 16.47220 0.308 13.17991 C ? A ? 79 CB 1
   ATOM 1239 CG B TYR A 106 ? 10.67517 -23.75373 17.28534 0.308 11.91339 C ? A ? 79 CG 1
   ATOM 1240 CD1 B TYR A 106 ? 10.14553 -23.75865 18.57692 0.308 11.51539 C ? A ? 79 CD1 1
   ATOM 1241 CD2 B TYR A 106 ? 11.16706 -24.94810 16.76956 0.308 12.98781 C ? A ? 79 CD2 1
   ATOM 1242 CE1 B TYR A 106 ? 10.10799 -24.94712 19.33010 0.308 12.37184 C ? A ? 79 CE1 1
   ATOM 1243 CE2 B TYR A 106 ? 11.12707 -26.12444 17.49626 0.308 12.14091 C ? A ? 79 CE2 1
   ATOM 1244 CZ B TYR A 106 ? 10.59262 -26.11670 18.77143 0.308 13.96755 C ? A ? 79 CZ 1
   ATOM 1245 OH B TYR A 106 ? 10.56338 -27.27363 19.50121 0.308 13.57892 O ? A ? 79 OH 1
   ATOM 1246 N A TYR A 107 ? 10.94746 -20.19419 18.49930 0.692 12.87139 N ? A ? 80 N 1
   ATOM 1247 CA A TYR A 107 ? 10.67658 -19.70080 19.83880 0.692 12.63567 C ? A ? 80 CA 1
   ATOM 1248 C A TYR A 107 ? 9.19077 -19.42679 20.01825 0.692 14.01707 C ? A ? 80 C 1
   ATOM 1249 O A TYR A 107 ? 8.55744 -18.79564 19.14438 0.692 13.69383 O ? A ? 80 O 1
   ATOM 1250 CB A TYR A 107 ? 11.25736 -18.28388 20.01280 0.692 12.09795 C ? A ? 80 CB 1
   ATOM 1251 CG A TYR A 107 ? 12.75002 -18.08048 20.07746 0.692 12.84937 C ? A ? 80 CG 1
   ATOM 1252 CD1 A TYR A 107 ? 13.52162 -18.03891 18.91906 0.692 12.89163 C ? A ? 80 CD1 1
   ATOM 1253 CD2 A TYR A 107 ? 13.38145 -17.87220 21.31571 0.692 13.24626 C ? A ? 80 CD2 1
   ATOM 1254 CE1 A TYR A 107 ? 14.92300 -17.77155 18.97932 0.692 14.31762 C ? A ? 80 CE1 1
   ATOM 1255 CE2 A TYR A 107 ? 14.77904 -17.60512 21.38974 0.692 12.14707 C ? A ? 80 CE2 1
   ATOM 1256 CZ A TYR A 107 ? 15.50900 -17.54543 20.20648 0.692 13.98997 C ? A ? 80 CZ 1
   ATOM 1257 OH A TYR A 107 ? 16.85870 -17.27606 20.26884 0.692 14.15059 O ? A ? 80 OH 1
   ATOM 1258 N B TYR A 107 ? 10.88061 -20.23654 18.42022 0.308 12.86681 N ? A ? 80 N 1
   ATOM 1259 CA B TYR A 107 ? 10.68760 -19.60439 19.71079 0.308 12.65915 C ? A ? 80 CA 1
   ATOM 1260 C B TYR A 107 ? 9.20655 -19.36811 19.93721 0.308 13.97474 C ? A ? 80 C 1
   ATOM 1261 O B TYR A 107 ? 8.46611 -19.01333 19.00635 0.308 13.63190 O ? A ? 80 O 1
   ATOM 1262 CB B TYR A 107 ? 11.31064 -18.20442 19.73690 0.308 11.94251 C ? A ? 80 CB 1
   ATOM 1263 CG B TYR A 107 ? 12.82229 -18.14476 19.79872 0.308 12.78228 C ? A ? 80 CG 1
   ATOM 1264 CD1 B TYR A 107 ? 13.59129 -18.20949 18.63029 0.308 12.26081 C ? A ? 80 CD1 1
   ATOM 1265 CD2 B TYR A 107 ? 13.47641 -18.01230 21.02296 0.308 13.48642 C ? A ? 80 CD2 1
   ATOM 1266 CE1 B TYR A 107 ? 15.00180 -18.11830 18.69111 0.308 13.53340 C ? A ? 80 CE1 1
   ATOM 1267 CE2 B TYR A 107 ? 14.84065 -17.91650 21.08771 0.308 13.05619 C ? A ? 80 CE2 1
   ATOM 1268 CZ B TYR A 107 ? 15.59878 -17.97371 19.92405 0.308 12.83514 C ? A ? 80 CZ 1
   ATOM 1269 OH B TYR A 107 ? 16.97822 -17.87799 20.00434 0.308 17.88234 O ? A ? 80 OH 1
   ATOM 1270 N A VAL A 108 ? 8.66574 -19.78828 21.20480 0.692 12.24934 N ? A ? 81 N 1
   ATOM 1271 CA A VAL A 108 ? 7.42802 -19.18106 21.72991 0.692 11.87351 C ? A ? 81 CA 1
   ATOM 1272 C A VAL A 108 ? 7.86380 -18.38812 22.96404 0.692 13.06058 C ? A ? 81 C 1
   ATOM 1273 O A VAL A 108 ? 8.15304 -18.98189 24.01799 0.692 13.91525 O ? A ? 81 O 1
   ATOM 1274 CB A VAL A 108 ? 6.39151 -20.24124 22.09665 0.692 12.81780 C ? A ? 81 CB 1
   ATOM 1275 CG1 A VAL A 108 ? 5.15856 -19.55402 22.80004 0.692 12.31712 C ? A ? 81 CG1 1
   ATOM 1276 CG2 A VAL A 108 ? 5.92669 -20.95248 20.83397 0.692 13.95106 C ? A ? 81 CG2 1
   ATOM 1277 N B VAL A 108 ? 8.78773 -19.50157 21.19472 0.308 13.04572 N ? A ? 81 N 1
   ATOM 1278 CA B VAL A 108 ? 7.52042 -18.93247 21.64046 0.308 12.24570 C ? A ? 81 CA 1
   ATOM 1279 C B VAL A 108 ? 7.88941 -18.12747 22.87940 0.308 13.01289 C ? A ? 81 C 1
   ATOM 1280 O B VAL A 108 ? 8.04308 -18.69266 23.96672 0.308 14.37850 O ? A ? 81 O 1
   ATOM 1281 CB B VAL A 108 ? 6.46919 -19.99323 21.94832 0.308 13.08386 C ? A ? 81 CB 1
   ATOM 1282 CG1 B VAL A 108 ? 5.12722 -19.30265 22.22670 0.308 12.10748 C ? A ? 81 CG1 1
   ATOM 1283 CG2 B VAL A 108 ? 6.31544 -20.92667 20.76899 0.308 14.49538 C ? A ? 81 CG2 1
   ATOM 1284 N A VAL A 109 ? 7.95231 -17.05908 22.83373 0.692 13.04747 N ? A ? 82 N 1
   ATOM 1285 CA A VAL A 109 ? 8.52463 -16.19955 23.88439 0.692 13.98592 C ? A ? 82 CA 1
   ATOM 1286 C A VAL A 109 ? 7.41916 -15.64019 24.78586 0.692 15.02344 C ? A ? 82 C 1
   ATOM 1287 O A VAL A 109 ? 6.65067 -14.75029 24.35840 0.692 14.47497 O ? A ? 82 O 1
   ATOM 1288 CB A VAL A 109 ? 9.33882 -15.04238 23.31319 0.692 12.35796 C ? A ? 82 CB 1
   ATOM 1289 CG1 A VAL A 109 ? 9.94532 -14.25296 24.50739 0.692 14.49998 C ? A ? 82 CG1 1
   ATOM 1290 CG2 A VAL A 109 ? 10.38636 -15.52149 22.29575 0.692 14.23750 C ? A ? 82 CG2 1
   ATOM 1291 N B VAL A 109 ? 8.06512 -16.82123 22.71512 0.308 13.27576 N ? A ? 82 N 1
   ATOM 1292 CA B VAL A 109 ? 8.57389 -15.97617 23.79341 0.308 13.20873 C ? A ? 82 CA 1
   ATOM 1293 C B VAL A 109 ? 7.41054 -15.60464 24.70996 0.308 15.02418 C ? A ? 82 C 1
   ATOM 1294 O B VAL A 109 ? 6.35585 -15.16876 24.23089 0.308 11.28555 O ? A ? 82 O 1
   ATOM 1295 CB B VAL A 109 ? 9.27519 -14.73451 23.21687 0.308 12.80939 C ? A ? 82 CB 1
   ATOM 1296 CG1 B VAL A 109 ? 10.03303 -13.97955 24.31579 0.308 14.60285 C ? A ? 82 CG1 1
   ATOM 1297 CG2 B VAL A 109 ? 10.19968 -15.11192 22.04030 0.308 13.27561 C ? A ? 82 CG2 1
   ATOM 1298 N A ASP A 110 ? 7.40608 -16.07581 26.04621 0.692 12.15823 N ? A ? 83 N 1
   ATOM 1299 CA A ASP A 110 ? 6.44748 -15.54588 27.01840 0.692 13.86235 C ? A ? 83 CA 1
   ATOM 1300 C A ASP A 110 ? 6.95473 -14.31760 27.77731 0.692 16.12812 C ? A ? 83 C 1
   ATOM 1301 O A ASP A 110 ? 6.14115 -13.44652 28.15801 0.692 15.12528 O ? A ? 83 O 1
   ATOM 1302 CB A ASP A 110 ? 6.03588 -16.64238 28.01357 0.692 14.80809 C ? A ? 83 CB 1
   ATOM 1303 CG A ASP A 110 ? 4.90826 -17.53598 27.49634 0.692 13.75291 C ? A ? 83 CG 1
   ATOM 1304 OD1 A ASP A 110 ? 4.26944 -17.21945 26.45149 0.692 13.76776 O ? A ? 83 OD1 1
   ATOM 1305 OD2 A ASP A 110 ? 4.68498 -18.60889 28.14647 0.692 14.42274 O ? A ? 83 OD2 1
   ATOM 1306 N B ASP A 110 ? 7.59120 -15.79607 26.02193 0.308 12.62336 N ? A ? 83 N 1
   ATOM 1307 CA B ASP A 110 ? 6.59577 -15.45412 27.04492 0.308 13.86348 C ? A ? 83 CA 1
   ATOM 1308 C B ASP A 110 ? 7.04878 -14.38026 28.02629 0.308 15.92172 C ? A ? 83 C 1
   ATOM 1309 O B ASP A 110 ? 6.19864 -13.68757 28.60977 0.308 15.09015 O ? A ? 83 O 1
   ATOM 1310 CB B ASP A 110 ? 6.19119 -16.70480 27.84401 0.308 14.68016 C ? A ? 83 CB 1
   ATOM 1311 CG B ASP A 110 ? 4.93631 -17.36077 27.30608 0.308 13.50073 C ? A ? 83 CG 1
   ATOM 1312 OD1 B ASP A 110 ? 4.29538 -16.76543 26.43052 0.308 15.86061 O ? A ? 83 OD1 1
   ATOM 1313 OD2 B ASP A 110 ? 4.58674 -18.49419 27.73604 0.308 14.59069 O ? A ? 83 OD2 1
   ATOM 1314 N A ASP A 111 ? 8.25390 -14.20517 28.02347 0.692 15.71390 N ? A ? 84 N 1
   ATOM 1315 CA A ASP A 111 ? 8.77988 -13.07653 28.79098 0.692 13.56652 C ? A ? 84 CA 1
   ATOM 1316 C A ASP A 111 ? 10.13811 -12.67922 28.24981 0.692 16.15254 C ? A ? 84 C 1
   ATOM 1317 O A ASP A 111 ? 10.82598 -13.45928 27.57034 0.692 16.84311 O ? A ? 84 O 1
   ATOM 1318 CB A ASP A 111 ? 8.93217 -13.42994 30.26161 0.692 16.06261 C ? A ? 84 CB 1
   ATOM 1319 CG A ASP A 111 ? 7.60748 -13.62661 30.92498 0.692 18.85085 C ? A ? 84 CG 1
   ATOM 1320 OD1 A ASP A 111 ? 6.94540 -12.58138 31.26974 0.692 15.99600 O ? A ? 84 OD1 1
   ATOM 1321 OD2 A ASP A 111 ? 7.20272 -14.80141 31.06253 0.692 17.51094 O ? A ? 84 OD2 1
   ATOM 1322 N B ASP A 111 ? 8.34925 -14.25012 28.25951 0.308 15.46268 N ? A ? 84 N 1
   ATOM 1323 CA B ASP A 111 ? 8.88813 -13.14780 29.04749 0.308 13.89898 C ? A ? 84 CA 1
   ATOM 1324 C B ASP A 111 ? 10.20800 -12.72831 28.41099 0.308 15.92146 C ? A ? 84 C 1
   ATOM 1325 O B ASP A 111 ? 10.89405 -13.54945 27.78878 0.308 16.71910 O ? A ? 84 O 1
   ATOM 1326 CB B ASP A 111 ? 9.10711 -13.54687 30.52113 0.308 15.94624 C ? A ? 84 CB 1
   ATOM 1327 CG B ASP A 111 ? 7.79049 -13.78917 31.27121 0.308 16.65087 C ? A ? 84 CG 1
   ATOM 1328 OD1 B ASP A 111 ? 7.16933 -12.78987 31.75861 0.308 16.27121 O ? A ? 84 OD1 1
   ATOM 1329 OD2 B ASP A 111 ? 7.35024 -14.96286 31.35200 0.308 17.83508 O ? A ? 84 OD2 1
   ATOM 1330 N A TRP A 112 ? 10.50565 -11.42716 28.53616 0.692 15.31310 N ? A ? 85 N 1
   ATOM 1331 CA A TRP A 112 ? 11.77750 -10.89164 28.09713 0.692 15.31488 C ? A ? 85 CA 1
   ATOM 1332 C A TRP A 112 ? 12.12996 -9.81232 29.11754 0.692 16.47863 C ? A ? 85 C 1
   ATOM 1333 O A TRP A 112 ? 11.34537 -9.53373 30.04153 0.692 17.55258 O ? A ? 85 O 1
   ATOM 1334 CB A TRP A 112 ? 11.69781 -10.38943 26.64319 0.692 16.19650 C ? A ? 85 CB 1
   ATOM 1335 CG A TRP A 112 ? 10.66125 -9.27194 26.45215 0.692 16.96524 C ? A ? 85 CG 1
   ATOM 1336 CD1 A TRP A 112 ? 10.87949 -7.91448 26.62164 0.692 19.15958 C ? A ? 85 CD1 1
   ATOM 1337 CD2 A TRP A 112 ? 9.26592 -9.42007 26.12570 0.692 17.27985 C ? A ? 85 CD2 1
   ATOM 1338 NE1 A TRP A 112 ? 9.69219 -7.20709 26.39267 0.692 19.08397 N ? A ? 85 NE1 1
   ATOM 1339 CE2 A TRP A 112 ? 8.70544 -8.09989 26.05904 0.692 18.90196 C ? A ? 85 CE2 1
   ATOM 1340 CE3 A TRP A 112 ? 8.46326 -10.51118 25.79223 0.692 16.48831 C ? A ? 85 CE3 1
   ATOM 1341 CZ2 A TRP A 112 ? 7.34231 -7.86798 25.76202 0.692 17.53511 C ? A ? 85 CZ2 1
   ATOM 1342 CZ3 A TRP A 112 ? 7.10663 -10.28637 25.50358 0.692 15.78225 C ? A ? 85 CZ3 1
   ATOM 1343 CH2 A TRP A 112 ? 6.57309 -8.97671 25.45393 0.692 16.90033 C ? A ? 85 CH2 1
   ATOM 1344 N B TRP A 112 ? 10.53632 -11.43285 28.51917 0.308 15.34292 N ? A ? 85 N 1
   ATOM 1345 CA B TRP A 112 ? 11.80983 -10.90603 28.03379 0.308 15.36448 C ? A ? 85 CA 1
   ATOM 1346 C B TRP A 112 ? 12.25954 -9.80523 28.99171 0.308 16.67782 C ? A ? 85 C 1
   ATOM 1347 O B TRP A 112 ? 11.50641 -9.38731 29.87854 0.308 18.06089 O ? A ? 85 O 1
   ATOM 1348 CB B TRP A 112 ? 11.72776 -10.38705 26.58482 0.308 16.23859 C ? A ? 85 CB 1
   ATOM 1349 CG B TRP A 112 ? 10.69948 -9.30573 26.42904 0.308 16.99809 C ? A ? 85 CG 1
   ATOM 1350 CD1 B TRP A 112 ? 10.90901 -7.94534 26.48024 0.308 19.03231 C ? A ? 85 CD1 1
   ATOM 1351 CD2 B TRP A 112 ? 9.29390 -9.49303 26.25705 0.308 17.01972 C ? A ? 85 CD2 1
   ATOM 1352 NE1 B TRP A 112 ? 9.70417 -7.27661 26.33027 0.308 19.13253 N ? A ? 85 NE1 1
   ATOM 1353 CE2 B TRP A 112 ? 8.70475 -8.20326 26.18100 0.308 18.97414 C ? A ? 85 CE2 1
   ATOM 1354 CE3 B TRP A 112 ? 8.47913 -10.61983 26.12064 0.308 17.45994 C ? A ? 85 CE3 1
   ATOM 1355 CZ2 B TRP A 112 ? 7.33745 -8.01830 26.01543 0.308 17.59958 C ? A ? 85 CZ2 1
   ATOM 1356 CZ3 B TRP A 112 ? 7.11384 -10.42794 25.94054 0.308 15.94687 C ? A ? 85 CZ3 1
   ATOM 1357 CH2 B TRP A 112 ? 6.56433 -9.14153 25.88713 0.308 16.79614 C ? A ? 85 CH2 1
   ATOM 1358 N A GLY A 113 ? 13.33128 -9.24933 28.97082 0.692 18.35694 N ? A ? 86 N 1
   ATOM 1359 CA A GLY A 113 ? 13.78883 -8.17874 29.85928 0.692 20.04661 C ? A ? 86 CA 1
   ATOM 1360 C A GLY A 113 ? 13.70342 -6.82484 29.19265 0.692 18.69281 C ? A ? 86 C 1
   ATOM 1361 O A GLY A 113 ? 12.61439 -6.29639 28.90880 0.692 21.05159 O ? A ? 86 O 1
   ATOM 1362 N B GLY A 113 ? 13.50702 -9.35194 28.81247 0.308 17.25345 N ? A ? 86 N 1
   ATOM 1363 CA B GLY A 113 ? 14.09243 -8.31640 29.65900 0.308 19.58794 C ? A ? 86 CA 1
   ATOM 1364 C B GLY A 113 ? 13.91688 -6.92710 29.08736 0.308 19.07838 C ? A ? 86 C 1
   ATOM 1365 O B GLY A 113 ? 12.80166 -6.39798 29.07661 0.308 21.38149 O ? A ? 86 O 1
   ATOM 1366 N A SER A 114 ? 14.86786 -6.25171 28.90321 0.692 16.33302 N ? A ? 87 N 1
   ATOM 1367 CA A SER A 114 ? 14.89103 -4.91356 28.35575 0.692 19.98096 C ? A ? 87 CA 1
   ATOM 1368 C A SER A 114 ? 14.56835 -4.86129 26.86523 0.692 20.62412 C ? A ? 87 C 1
   ATOM 1369 O A SER A 114 ? 14.41268 -3.75098 26.33632 0.692 21.12562 O ? A ? 87 O 1
   ATOM 1370 CB A SER A 114 ? 16.26780 -4.34537 28.65262 0.692 20.53173 C ? A ? 87 CB 1
   ATOM 1371 OG A SER A 114 ? 17.23745 -5.09506 27.93953 0.692 21.47849 O ? A ? 87 OG 1
   ATOM 1372 N B SER A 114 ? 15.00341 -6.32823 28.58307 0.308 17.35272 N ? A ? 87 N 1
   ATOM 1373 CA B SER A 114 ? 14.92334 -4.98775 28.02017 0.308 19.53582 C ? A ? 87 CA 1
   ATOM 1374 C B SER A 114 ? 14.49460 -4.96101 26.56385 0.308 21.30140 C ? A ? 87 C 1
   ATOM 1375 O B SER A 114 ? 13.86983 -3.97768 26.14738 0.308 21.90395 O ? A ? 87 O 1
   ATOM 1376 CB B SER A 114 ? 16.27804 -4.29839 28.11620 0.308 20.37360 C ? A ? 87 CB 1
   ATOM 1377 OG B SER A 114 ? 17.25346 -5.10283 27.50148 0.308 19.63330 O ? A ? 87 OG 1
   ATOM 1378 N A TYR A 115 ? 14.46938 -6.00704 26.16431 0.692 17.55565 N ? A ? 88 N 1
   ATOM 1379 CA A TYR A 115 ? 14.36741 -6.02040 24.70702 0.692 17.30615 C ? A ? 88 CA 1
   ATOM 1380 C A TYR A 115 ? 13.35177 -7.07781 24.30003 0.692 18.60749 C ? A ? 88 C 1
   ATOM 1381 O A TYR A 115 ? 13.53801 -8.25149 24.62305 0.692 18.20977 O ? A ? 88 O 1
   ATOM 1382 CB A TYR A 115 ? 15.76364 -6.32836 24.11521 0.692 19.04064 C ? A ? 88 CB 1
   ATOM 1383 CG A TYR A 115 ? 15.74538 -6.39640 22.60728 0.692 20.80446 C ? A ? 88 CG 1
   ATOM 1384 CD1 A TYR A 115 ? 15.72923 -5.25003 21.82651 0.692 23.16362 C ? A ? 88 CD1 1
   ATOM 1385 CD2 A TYR A 115 ? 15.70761 -7.59995 21.96079 0.692 19.16760 C ? A ? 88 CD2 1
   ATOM 1386 CE1 A TYR A 115 ? 15.69640 -5.31393 20.41448 0.692 21.92339 C ? A ? 88 CE1 1
   ATOM 1387 CE2 A TYR A 115 ? 15.71109 -7.67567 20.56608 0.692 18.67178 C ? A ? 88 CE2 1
   ATOM 1388 CZ A TYR A 115 ? 15.67984 -6.53324 19.77401 0.692 22.93883 C ? A ? 88 CZ 1
   ATOM 1389 OH A TYR A 115 ? 15.60934 -6.61612 18.38415 0.692 18.84615 O ? A ? 88 OH 1
   ATOM 1390 N B TYR A 115 ? 14.83682 -5.98429 25.76822 0.308 17.73062 N ? A ? 88 N 1
   ATOM 1391 CA B TYR A 115 ? 14.61403 -5.96602 24.32119 0.308 18.10743 C ? A ? 88 CA 1
   ATOM 1392 C B TYR A 115 ? 13.57451 -7.01026 23.93515 0.308 19.83762 C ? A ? 88 C 1
   ATOM 1393 O B TYR A 115 ? 13.75761 -8.20198 24.19705 0.308 17.52650 O ? A ? 88 O 1
   ATOM 1394 CB B TYR A 115 ? 15.92318 -6.20957 23.56291 0.308 22.15499 C ? A ? 88 CB 1
   ATOM 1395 CG B TYR A 115 ? 15.71016 -6.62640 22.11296 0.308 21.54228 C ? A ? 88 CG 1
   ATOM 1396 CD1 B TYR A 115 ? 15.38420 -5.70055 21.11064 0.308 23.45089 C ? A ? 88 CD1 1
   ATOM 1397 CD2 B TYR A 115 ? 15.81054 -7.94993 21.74470 0.308 21.50707 C ? A ? 88 CD2 1
   ATOM 1398 CE1 B TYR A 115 ? 15.18614 -6.12589 19.75813 0.308 23.15452 C ? A ? 88 CE1 1
   ATOM 1399 CE2 B TYR A 115 ? 15.62577 -8.36930 20.41959 0.308 24.33406 C ? A ? 88 CE2 1
   ATOM 1400 CZ B TYR A 115 ? 15.29445 -7.47434 19.42239 0.308 26.28777 C ? A ? 88 CZ 1
   ATOM 1401 OH B TYR A 115 ? 15.10767 -7.98564 18.10946 0.308 25.57636 O ? A ? 88 OH 1
   ATOM 1402 N A ARG A 116 ? 12.32161 -6.66919 23.55922 0.692 16.61409 N ? A ? 89 N 1
   ATOM 1403 CA A ARG A 116 ? 11.34563 -7.61009 22.94775 0.692 18.70891 C ? A ? 89 CA 1
   ATOM 1404 C A ARG A 116 ? 11.83768 -8.01299 21.56129 0.692 18.83867 C ? A ? 89 C 1
   ATOM 1405 O A ARG A 116 ? 12.05261 -7.14032 20.69579 0.692 17.76135 O ? A ? 89 O 1
   ATOM 1406 CB A ARG A 116 ? 9.96249 -6.95504 22.85801 0.692 19.11965 C ? A ? 89 CB 1
   ATOM 1407 CG A ARG A 116 ? 8.91688 -7.84829 22.21339 0.692 16.33711 C ? A ? 89 CG 1
   ATOM 1408 CD A ARG A 116 ? 7.49194 -7.17323 22.21750 0.692 16.14297 C ? A ? 89 CD 1
   ATOM 1409 NE A ARG A 116 ? 6.43668 -8.07844 21.78608 0.692 16.44182 N ? A ? 89 NE 1
   ATOM 1410 CZ A ARG A 116 ? 6.03027 -8.18084 20.52407 0.692 14.09053 C ? A ? 89 CZ 1
   ATOM 1411 NH1 A ARG A 116 ? 6.52322 -7.38705 19.58681 0.692 16.08711 N ? A ? 89 NH1 1
   ATOM 1412 NH2 A ARG A 116 ? 5.17268 -9.15855 20.18084 0.692 15.31460 N ? A ? 89 NH2 1
   ATOM 1413 N B ARG A 116 ? 12.51435 -6.57633 23.27050 0.308 15.92989 N ? A ? 89 N 1
   ATOM 1414 CA B ARG A 116 ? 11.45408 -7.50704 22.87751 0.308 18.99857 C ? A ? 89 CA 1
   ATOM 1415 C B ARG A 116 ? 11.76470 -8.00925 21.48225 0.308 18.93065 C ? A ? 89 C 1
   ATOM 1416 O B ARG A 116 ? 11.79079 -7.20094 20.53592 0.308 17.36827 O ? A ? 89 O 1
   ATOM 1417 CB B ARG A 116 ? 10.10122 -6.81737 22.89317 0.308 19.23909 C ? A ? 89 CB 1
   ATOM 1418 CG B ARG A 116 ? 8.97416 -7.80209 22.70242 0.308 15.38847 C ? A ? 89 CG 1
   ATOM 1419 CD B ARG A 116 ? 7.62318 -7.14214 22.84267 0.308 15.69114 C ? A ? 89 CD 1
   ATOM 1420 NE B ARG A 116 ? 6.56747 -8.05357 22.44688 0.308 15.63178 N ? A ? 89 NE 1
   ATOM 1421 CZ B ARG A 116 ? 6.12287 -8.17619 21.20829 0.308 15.89507 C ? A ? 89 CZ 1
   ATOM 1422 NH1 B ARG A 116 ? 6.57271 -7.40288 20.23200 0.308 15.70856 N ? A ? 89 NH1 1
   ATOM 1423 NH2 B ARG A 116 ? 5.21746 -9.10674 20.93767 0.308 14.91373 N ? A ? 89 NH2 1
   ATOM 1424 N . PRO A 117 ? 12.03452 -9.30643 21.29331 1.000 15.90100 N ? A ? 90 N 1
   ATOM 1425 CA . PRO A 117 ? 12.57902 -9.73106 20.00009 1.000 15.59132 C ? A ? 90 CA 1
   ATOM 1426 C . PRO A 117 ? 11.50391 -9.60076 18.91552 1.000 19.39150 C ? A ? 90 C 1
   ATOM 1427 O . PRO A 117 ? 10.33323 -9.89085 19.17203 1.000 17.56692 O ? A ? 90 O 1
   ATOM 1428 CB . PRO A 117 ? 12.94446 -11.20616 20.29620 1.000 15.60744 C ? A ? 90 CB 1
   ATOM 1429 CG . PRO A 117 ? 12.00784 -11.67439 21.42597 1.000 14.92437 C ? A ? 90 CG 1
   ATOM 1430 CD . PRO A 117 ? 11.77763 -10.41465 22.27010 1.000 14.90360 C ? A ? 90 CD 1
   ATOM 1431 N . THR A 118 ? 11.90415 -9.21077 17.70660 1.000 16.71513 N ? A ? 91 N 1
   ATOM 1432 CA . THR A 118 ? 10.96189 -9.13159 16.58212 1.000 18.65070 C ? A ? 91 CA 1
   ATOM 1433 C . THR A 118 ? 11.65460 -9.54439 15.29142 1.000 21.48251 C ? A ? 91 C 1
   ATOM 1434 O . THR A 118 ? 12.87785 -9.61372 15.22646 1.000 22.47908 O ? A ? 91 O 1
   ATOM 1435 CB . THR A 118 ? 10.42839 -7.70424 16.40141 1.000 20.22418 C ? A ? 91 CB 1
   ATOM 1436 OG1 . THR A 118 ? 11.53219 -6.83688 16.08695 1.000 22.02337 O ? A ? 91 OG1 1
   ATOM 1437 CG2 . THR A 118 ? 9.72497 -7.21175 17.69347 1.000 21.94569 C ? A ? 91 CG2 1
   ATOM 1438 N . GLY A 119 ? 10.86513 -9.71553 14.24586 1.000 17.61550 N ? A ? 92 N 1
   ATOM 1439 CA . GLY A 119 ? 11.39263 -10.00972 12.92145 1.000 16.97869 C ? A ? 92 CA 1
   ATOM 1440 C . GLY A 119 ? 10.42833 -9.43854 11.90557 1.000 18.96806 C ? A ? 92 C 1
   ATOM 1441 O . GLY A 119 ? 9.86264 -8.35563 12.12108 1.000 22.97992 O ? A ? 92 O 1
   ATOM 1442 N A THR A 120 ? 10.17383 -10.16882 10.83183 0.360 17.39018 N ? A ? 93 N 1
   ATOM 1443 CA A THR A 120 ? 9.16643 -9.70064 9.87619 0.360 16.68800 C ? A ? 93 CA 1
   ATOM 1444 C A THR A 120 ? 7.78667 -10.20733 10.30235 0.360 18.22367 C ? A ? 93 C 1
   ATOM 1445 O A THR A 120 ? 7.62454 -11.36538 10.68106 0.360 16.55237 O ? A ? 93 O 1
   ATOM 1446 CB A THR A 120 ? 9.49671 -10.12282 8.44415 0.360 18.90701 C ? A ? 93 CB 1
   ATOM 1447 OG1 A THR A 120 ? 8.43903 -9.70909 7.55598 0.360 22.30693 O ? A ? 93 OG1 1
   ATOM 1448 CG2 A THR A 120 ? 9.60526 -11.60242 8.37845 0.360 26.24776 C ? A ? 93 CG2 1
   ATOM 1449 N B THR A 120 ? 10.21705 -10.16418 10.81841 0.640 17.34291 N ? A ? 93 N 1
   ATOM 1450 CA B THR A 120 ? 9.26328 -9.72220 9.79795 0.640 16.54364 C ? A ? 93 CA 1
   ATOM 1451 C B THR A 120 ? 7.88984 -10.26497 10.16410 0.640 18.23970 C ? A ? 93 C 1
   ATOM 1452 O B THR A 120 ? 7.69641 -11.48978 10.23433 0.640 16.41491 O ? A ? 93 O 1
   ATOM 1453 CB B THR A 120 ? 9.66636 -10.18340 8.40297 0.640 18.68594 C ? A ? 93 CB 1
   ATOM 1454 OG1 B THR A 120 ? 10.90844 -9.61351 8.10774 0.640 16.35476 O ? A ? 93 OG1 1
   ATOM 1455 CG2 B THR A 120 ? 8.62969 -9.71947 7.33000 0.640 21.48845 C ? A ? 93 CG2 1
   ATOM 1456 N A TYR A 121 ? 6.80287 -9.32880 10.27940 0.360 18.44642 N ? A ? 94 N 1
   ATOM 1457 CA A TYR A 121 ? 5.49505 -9.65244 10.83788 0.360 17.89250 C ? A ? 94 CA 1
   ATOM 1458 C A TYR A 121 ? 4.65079 -10.48881 9.86660 0.360 18.60476 C ? A ? 94 C 1
   ATOM 1459 O A TYR A 121 ? 4.43091 -10.08484 8.71883 0.360 19.33668 O ? A ? 94 O 1
   ATOM 1460 CB A TYR A 121 ? 4.81332 -8.32821 11.17162 0.360 19.45191 C ? A ? 94 CB 1
   ATOM 1461 CG A TYR A 121 ? 3.47075 -8.45729 11.81728 0.360 19.68262 C ? A ? 94 CG 1
   ATOM 1462 CD1 A TYR A 121 ? 3.33920 -8.84861 13.15072 0.360 18.77749 C ? A ? 94 CD1 1
   ATOM 1463 CD2 A TYR A 121 ? 2.31813 -8.19313 11.09679 0.360 21.24507 C ? A ? 94 CD2 1
   ATOM 1464 CE1 A TYR A 121 ? 2.06922 -8.97694 13.74101 0.360 20.12216 C ? A ? 94 CE1 1
   ATOM 1465 CE2 A TYR A 121 ? 1.06796 -8.30683 11.67955 0.360 21.44165 C ? A ? 94 CE2 1
   ATOM 1466 CZ A TYR A 121 ? 0.95308 -8.67932 12.99403 0.360 22.11174 C ? A ? 94 CZ 1
   ATOM 1467 OH A TYR A 121 ? -0.30025 -8.80651 13.56510 0.360 19.60028 O ? A ? 94 OH 1
   ATOM 1468 N B TYR A 121 ? 6.96726 -9.33856 10.42792 0.640 18.18360 N ? A ? 94 N 1
   ATOM 1469 CA B TYR A 121 ? 5.63045 -9.66945 10.90814 0.640 17.79968 C ? A ? 94 CA 1
   ATOM 1470 C B TYR A 121 ? 4.85207 -10.51150 9.91588 0.640 18.34714 C ? A ? 94 C 1
   ATOM 1471 O B TYR A 121 ? 4.77210 -10.17725 8.71828 0.640 18.84481 O ? A ? 94 O 1
   ATOM 1472 CB B TYR A 121 ? 4.86219 -8.37825 11.11206 0.640 19.44846 C ? A ? 94 CB 1
   ATOM 1473 CG B TYR A 121 ? 3.43036 -8.60656 11.53003 0.640 19.95746 C ? A ? 94 CG 1
   ATOM 1474 CD1 B TYR A 121 ? 3.12543 -9.01833 12.83877 0.640 20.04828 C ? A ? 94 CD1 1
   ATOM 1475 CD2 B TYR A 121 ? 2.37399 -8.41510 10.63772 0.640 21.04394 C ? A ? 94 CD2 1
   ATOM 1476 CE1 B TYR A 121 ? 1.80661 -9.22109 13.24594 0.640 19.64538 C ? A ? 94 CE1 1
   ATOM 1477 CE2 B TYR A 121 ? 1.01718 -8.62284 11.04566 0.640 23.33921 C ? A ? 94 CE2 1
   ATOM 1478 CZ B TYR A 121 ? 0.76289 -8.99591 12.34940 0.640 21.20746 C ? A ? 94 CZ 1
   ATOM 1479 OH B TYR A 121 ? -0.51838 -9.20744 12.79978 0.640 22.22175 O ? A ? 94 OH 1
   ATOM 1480 N A MET A 122 ? 4.16416 -11.65447 10.32620 0.360 17.11552 N ? A ? 95 N 1
   ATOM 1481 CA A MET A 122 ? 3.41441 -12.60811 9.49891 0.360 18.09623 C ? A ? 95 CA 1
   ATOM 1482 C A MET A 122 ? 1.95181 -12.79061 9.90369 0.360 19.67305 C ? A ? 95 C 1
   ATOM 1483 O A MET A 122 ? 1.21024 -13.47607 9.18092 0.360 21.13487 O ? A ? 95 O 1
   ATOM 1484 CB A MET A 122 ? 4.03954 -14.01954 9.59141 0.360 18.73028 C ? A ? 95 CB 1
   ATOM 1485 CG A MET A 122 ? 5.53192 -14.04072 9.60848 0.360 17.40712 C ? A ? 95 CG 1
   ATOM 1486 SD A MET A 122 ? 6.12781 -13.58665 7.98666 0.360 12.14423 S ? A ? 95 SD 1
   ATOM 1487 CE A MET A 122 ? 5.77506 -15.05431 7.00445 0.360 18.84485 C ? A ? 95 CE 1
   ATOM 1488 N B MET A 122 ? 4.24734 -11.57817 10.42296 0.640 17.02456 N ? A ? 95 N 1
   ATOM 1489 CA B MET A 122 ? 3.41499 -12.49710 9.65748 0.640 17.89318 C ? A ? 95 CA 1
   ATOM 1490 C B MET A 122 ? 1.93969 -12.50803 10.09559 0.640 19.87987 C ? A ? 95 C 1
   ATOM 1491 O B MET A 122 ? 1.08226 -12.88083 9.29946 0.640 24.51192 O ? A ? 95 O 1
   ATOM 1492 CB B MET A 122 ? 3.97061 -13.95795 9.76531 0.640 19.14215 C ? A ? 95 CB 1
   ATOM 1493 CG B MET A 122 ? 5.33247 -14.15755 9.10769 0.640 18.92213 C ? A ? 95 CG 1
   ATOM 1494 SD B MET A 122 ? 5.14588 -14.07339 7.28957 0.640 30.53371 S ? A ? 95 SD 1
   ATOM 1495 CE B MET A 122 ? 6.61437 -13.13125 6.98548 0.640 27.39151 C ? A ? 95 CE 1
   ATOM 1496 N A GLY A 123 ? 1.54373 -12.29295 11.06449 0.360 16.34006 N ? A ? 96 N 1
   ATOM 1497 CA A GLY A 123 ? 0.19859 -12.45905 11.59515 0.360 17.87903 C ? A ? 96 CA 1
   ATOM 1498 C A GLY A 123 ? 0.27866 -12.52602 13.09675 0.360 18.65387 C ? A ? 96 C 1
   ATOM 1499 O A GLY A 123 ? 1.34582 -12.34597 13.67882 0.360 17.83682 O ? A ? 96 O 1
   ATOM 1500 N B GLY A 123 ? 1.61382 -12.11737 11.32124 0.640 16.19870 N ? A ? 96 N 1
   ATOM 1501 CA B GLY A 123 ? 0.22569 -12.28937 11.79829 0.640 17.34712 C ? A ? 96 CA 1
   ATOM 1502 C B GLY A 123 ? 0.23099 -12.51463 13.28693 0.640 19.18340 C ? A ? 96 C 1
   ATOM 1503 O B GLY A 123 ? 1.20667 -12.17210 13.96354 0.640 18.09832 O ? A ? 96 O 1
   ATOM 1504 N A THR A 124 ? -0.86051 -12.76077 13.74712 0.360 18.22774 N ? A ? 97 N 1
   ATOM 1505 CA A THR A 124 ? -0.88914 -13.05291 15.17159 0.360 17.87245 C ? A ? 97 CA 1
   ATOM 1506 C A THR A 124 ? -1.43263 -14.45254 15.40284 0.360 15.14755 C ? A ? 97 C 1
   ATOM 1507 O A THR A 124 ? -2.01999 -15.06658 14.51118 0.360 17.01703 O ? A ? 97 O 1
   ATOM 1508 CB A THR A 124 ? -1.77590 -12.05539 15.93091 0.360 18.75256 C ? A ? 97 CB 1
   ATOM 1509 OG1 A THR A 124 ? -3.03309 -11.92638 15.22611 0.360 20.00237 O ? A ? 97 OG1 1
   ATOM 1510 CG2 A THR A 124 ? -1.08683 -10.69573 16.06357 0.360 19.68739 C ? A ? 97 CG2 1
   ATOM 1511 N B THR A 124 ? -0.86863 -13.07720 13.80743 0.640 19.47359 N ? A ? 97 N 1
   ATOM 1512 CA B THR A 124 ? -0.91352 -13.39695 15.23151 0.640 16.94457 C ? A ? 97 CA 1
   ATOM 1513 C B THR A 124 ? -1.48259 -14.77437 15.51395 0.640 15.86386 C ? A ? 97 C 1
   ATOM 1514 O B THR A 124 ? -2.19766 -15.38677 14.70596 0.640 16.03631 O ? A ? 97 O 1
   ATOM 1515 CB B THR A 124 ? -1.79514 -12.42780 16.02890 0.640 19.44017 C ? A ? 97 CB 1
   ATOM 1516 OG1 B THR A 124 ? -3.17285 -12.67703 15.65374 0.640 17.45090 O ? A ? 97 OG1 1
   ATOM 1517 CG2 B THR A 124 ? -1.42332 -10.96832 15.72609 0.640 17.99744 C ? A ? 97 CG2 1
   ATOM 1518 N A VAL A 125 ? -1.22136 -14.96684 16.61952 0.360 15.65186 N ? A ? 98 N 1
   ATOM 1519 CA A VAL A 125 ? -1.83513 -16.22161 17.05518 0.360 15.73629 C ? A ? 98 CA 1
   ATOM 1520 C A VAL A 125 ? -2.18065 -16.05824 18.53334 0.360 15.27192 C ? A ? 98 C 1
   ATOM 1521 O A VAL A 125 ? -1.39108 -15.51296 19.30037 0.360 16.38477 O ? A ? 98 O 1
   ATOM 1522 CB A VAL A 125 ? -0.90341 -17.43915 16.79559 0.360 14.27105 C ? A ? 98 CB 1
   ATOM 1523 CG1 A VAL A 125 ? 0.53722 -17.15127 17.36974 0.360 14.26033 C ? A ? 98 CG1 1
   ATOM 1524 CG2 A VAL A 125 ? -1.49198 -18.69718 17.43349 0.360 17.60826 C ? A ? 98 CG2 1
   ATOM 1525 N B VAL A 125 ? -1.18545 -15.24889 16.72869 0.640 15.71727 N ? A ? 98 N 1
   ATOM 1526 CA B VAL A 125 ? -1.85670 -16.42658 17.26577 0.640 15.73486 C ? A ? 98 CA 1
   ATOM 1527 C B VAL A 125 ? -2.25390 -16.12804 18.69967 0.640 15.59789 C ? A ? 98 C 1
   ATOM 1528 O B VAL A 125 ? -1.51702 -15.49471 19.45030 0.640 16.16333 O ? A ? 98 O 1
   ATOM 1529 CB B VAL A 125 ? -0.99530 -17.71963 17.18270 0.640 14.75033 C ? A ? 98 CB 1
   ATOM 1530 CG1 B VAL A 125 ? 0.33427 -17.54111 17.92929 0.640 14.76113 C ? A ? 98 CG1 1
   ATOM 1531 CG2 B VAL A 125 ? -1.73971 -18.90663 17.73644 0.640 17.52691 C ? A ? 98 CG2 1
   ATOM 1532 N A THR A 126 ? -3.38519 -16.48061 18.93826 0.360 16.36905 N ? A ? 99 N 1
   ATOM 1533 CA A THR A 126 ? -3.84029 -16.35113 20.32419 0.360 17.51157 C ? A ? 99 CA 1
   ATOM 1534 C A THR A 126 ? -3.89994 -17.73173 20.96311 0.360 16.62630 C ? A ? 99 C 1
   ATOM 1535 O A THR A 126 ? -4.58412 -18.62686 20.44658 0.360 18.52156 O ? A ? 99 O 1
   ATOM 1536 CB A THR A 126 ? -5.22617 -15.67480 20.39516 0.360 16.27831 C ? A ? 99 CB 1
   ATOM 1537 OG1 A THR A 126 ? -5.06335 -14.25813 20.22618 0.360 16.77672 O ? A ? 99 OG1 1
   ATOM 1538 CG2 A THR A 126 ? -5.88735 -15.94014 21.74812 0.360 18.85010 C ? A ? 99 CG2 1
   ATOM 1539 N B THR A 126 ? -3.44981 -16.56101 19.08106 0.640 16.18826 N ? A ? 99 N 1
   ATOM 1540 CA B THR A 126 ? -3.93221 -16.39737 20.44323 0.640 17.86838 C ? A ? 99 CA 1
   ATOM 1541 C B THR A 126 ? -3.98044 -17.77982 21.06931 0.640 16.74268 C ? A ? 99 C 1
   ATOM 1542 O B THR A 126 ? -4.65943 -18.67851 20.55191 0.640 18.54307 O ? A ? 99 O 1
   ATOM 1543 CB B THR A 126 ? -5.32135 -15.71424 20.40461 0.640 16.06680 C ? A ? 99 CB 1
   ATOM 1544 OG1 B THR A 126 ? -5.21153 -14.55637 19.55728 0.640 17.53583 O ? A ? 99 OG1 1
   ATOM 1545 CG2 B THR A 126 ? -5.74111 -15.22741 21.80003 0.640 18.31071 C ? A ? 99 CG2 1
   ATOM 1546 N A SER A 127 ? -3.19231 -17.90946 22.08998 0.360 17.84272 N ? A ? 100 N 1
   ATOM 1547 CA A SER A 127 ? -3.09879 -19.22268 22.71515 0.360 16.09420 C ? A ? 100 CA 1
   ATOM 1548 C A SER A 127 ? -2.77906 -19.10965 24.20059 0.360 16.94800 C ? A ? 100 C 1
   ATOM 1549 O A SER A 127 ? -1.98066 -18.25731 24.60902 0.360 16.31321 O ? A ? 100 O 1
   ATOM 1550 CB A SER A 127 ? -2.00163 -20.06182 22.03551 0.360 18.74044 C ? A ? 100 CB 1
   ATOM 1551 OG A SER A 127 ? -2.00886 -21.40163 22.50666 0.360 18.07513 O ? A ? 100 OG 1
   ATOM 1552 N B SER A 127 ? -3.21041 -17.98358 22.14867 0.640 17.77326 N ? A ? 100 N 1
   ATOM 1553 CA B SER A 127 ? -3.12588 -19.29554 22.76657 0.640 16.04676 C ? A ? 100 CA 1
   ATOM 1554 C B SER A 127 ? -2.77125 -19.14089 24.23170 0.640 16.87726 C ? A ? 100 C 1
   ATOM 1555 O B SER A 127 ? -1.94266 -18.29650 24.58640 0.640 16.26830 O ? A ? 100 O 1
   ATOM 1556 CB B SER A 127 ? -2.04491 -20.16009 22.07925 0.640 18.77611 C ? A ? 100 CB 1
   ATOM 1557 OG B SER A 127 ? -2.10098 -21.52162 22.49251 0.640 18.03150 O ? A ? 100 OG 1
   ATOM 1558 N A ASP A 128 ? -3.40404 -19.98947 24.99665 0.360 17.12979 N ? A ? 101 N 1
   ATOM 1559 CA A ASP A 128 ? -3.05709 -20.14884 26.41748 0.360 18.24056 C ? A ? 101 CA 1
   ATOM 1560 C A ASP A 128 ? -3.12469 -18.84164 27.19461 0.360 18.89010 C ? A ? 101 C 1
   ATOM 1561 O A ASP A 128 ? -2.36558 -18.65749 28.15884 0.360 16.36913 O ? A ? 101 O 1
   ATOM 1562 CB A ASP A 128 ? -1.64695 -20.73048 26.58023 0.360 16.07001 C ? A ? 101 CB 1
   ATOM 1563 CG A ASP A 128 ? -1.49370 -22.08135 25.93670 0.360 17.68648 C ? A ? 101 CG 1
   ATOM 1564 OD1 A ASP A 128 ? -2.04597 -23.05377 26.49423 0.360 18.12380 O ? A ? 101 OD1 1
   ATOM 1565 OD2 A ASP A 128 ? -0.83496 -22.15933 24.86762 0.360 16.48498 O ? A ? 101 OD2 1
   ATOM 1566 N B ASP A 128 ? -3.42098 -19.94078 25.07856 0.640 17.18342 N ? A ? 101 N 1
   ATOM 1567 CA B ASP A 128 ? -3.07790 -19.92110 26.50728 0.640 17.96473 C ? A ? 101 CA 1
   ATOM 1568 C B ASP A 128 ? -3.16923 -18.50249 27.06771 0.640 20.70185 C ? A ? 101 C 1
   ATOM 1569 O B ASP A 128 ? -2.28518 -18.02222 27.78448 0.640 17.24529 O ? A ? 101 O 1
   ATOM 1570 CB B ASP A 128 ? -1.66405 -20.50913 26.69529 0.640 15.84688 C ? A ? 101 CB 1
   ATOM 1571 CG B ASP A 128 ? -1.47324 -21.78189 25.89794 0.640 17.65808 C ? A ? 101 CG 1
   ATOM 1572 OD1 B ASP A 128 ? -2.17631 -22.75998 26.20878 0.640 18.86209 O ? A ? 101 OD1 1
   ATOM 1573 OD2 B ASP A 128 ? -0.71600 -21.79972 24.89558 0.640 17.60615 O ? A ? 101 OD2 1
   ATOM 1574 N A GLY A 129 ? -4.01825 -17.92213 26.78811 0.360 20.46856 N ? A ? 102 N 1
   ATOM 1575 CA A GLY A 129 ? -4.21573 -16.67394 27.49888 0.360 19.71248 C ? A ? 102 CA 1
   ATOM 1576 C A GLY A 129 ? -3.51124 -15.44890 26.95045 0.360 22.80871 C ? A ? 102 C 1
   ATOM 1577 O A GLY A 129 ? -3.61010 -14.38153 27.58120 0.360 23.93798 O ? A ? 102 O 1
   ATOM 1578 N B GLY A 129 ? -4.24546 -17.78573 26.70886 0.640 18.93626 N ? A ? 102 N 1
   ATOM 1579 CA B GLY A 129 ? -4.48170 -16.48486 27.31203 0.640 20.61265 C ? A ? 102 CA 1
   ATOM 1580 C B GLY A 129 ? -3.64836 -15.36117 26.77879 0.640 23.22973 C ? A ? 102 C 1
   ATOM 1581 O B GLY A 129 ? -3.85900 -14.18465 27.16200 0.640 22.94417 O ? A ? 102 O 1
   ATOM 1582 N A GLY A 130 ? -2.78145 -15.55208 25.81886 0.360 19.39891 N ? A ? 103 N 1
   ATOM 1583 CA A GLY A 130 ? -2.03380 -14.41973 25.30015 0.360 20.54957 C ? A ? 103 CA 1
   ATOM 1584 C A GLY A 130 ? -2.11784 -14.31202 23.78751 0.360 17.97934 C ? A ? 103 C 1
   ATOM 1585 O A GLY A 130 ? -2.43633 -15.27440 23.09085 0.360 20.33338 O ? A ? 103 O 1
   ATOM 1586 N B GLY A 130 ? -2.67400 -15.65389 25.92150 0.640 19.15205 N ? A ? 103 N 1
   ATOM 1587 CA B GLY A 130 ? -1.80449 -14.63817 25.38828 0.640 20.32496 C ? A ? 103 CA 1
   ATOM 1588 C B GLY A 130 ? -2.09244 -14.47040 23.91538 0.640 18.19329 C ? A ? 103 C 1
   ATOM 1589 O B GLY A 130 ? -2.43315 -15.43266 23.22151 0.640 21.02531 O ? A ? 103 O 1
   ATOM 1590 N A THR A 131 ? -1.78845 -13.13467 23.27692 0.360 18.93099 N ? A ? 104 N 1
   ATOM 1591 CA A THR A 131 ? -1.77907 -12.90972 21.83707 0.360 19.12824 C ? A ? 104 CA 1
   ATOM 1592 C A THR A 131 ? -0.35595 -12.64487 21.36189 0.360 17.68959 C ? A ? 104 C 1
   ATOM 1593 O A THR A 131 ? 0.31650 -11.73959 21.86812 0.360 16.75654 O ? A ? 104 O 1
   ATOM 1594 CB A THR A 131 ? -2.73269 -11.78739 21.43350 0.360 20.05916 C ? A ? 104 CB 1
   ATOM 1595 OG1 A THR A 131 ? -4.09591 -12.25958 21.58292 0.360 18.03829 O ? A ? 104 OG1 1
   ATOM 1596 CG2 A THR A 131 ? -2.48404 -11.34760 19.97684 0.360 19.75914 C ? A ? 104 CG2 1
   ATOM 1597 N B THR A 131 ? -1.92663 -13.26415 23.43642 0.640 18.88257 N ? A ? 104 N 1
   ATOM 1598 CA B THR A 131 ? -1.86731 -13.01627 22.01301 0.640 19.35700 C ? A ? 104 CA 1
   ATOM 1599 C B THR A 131 ? -0.40345 -12.83755 21.69336 0.640 17.76300 C ? A ? 104 C 1
   ATOM 1600 O B THR A 131 ? 0.29000 -12.07576 22.37748 0.640 18.10078 O ? A ? 104 O 1
   ATOM 1601 CB B THR A 131 ? -2.61685 -11.75360 21.62547 0.640 19.74572 C ? A ? 104 CB 1
   ATOM 1602 OG1 B THR A 131 ? -3.94052 -11.84035 22.19371 0.640 22.38859 O ? A ? 104 OG1 1
   ATOM 1603 CG2 B THR A 131 ? -2.74459 -11.68832 20.09692 0.640 20.51626 C ? A ? 104 CG2 1
   ATOM 1604 N A TYR A 132 ? 0.08564 -13.43290 20.38263 0.360 16.00427 N ? A ? 105 N 1
   ATOM 1605 CA A TYR A 132 ? 1.48141 -13.47414 19.95116 0.360 15.22747 C ? A ? 105 CA 1
   ATOM 1606 C A TYR A 132 ? 1.62433 -12.87969 18.55714 0.360 16.56637 C ? A ? 105 C 1
   ATOM 1607 O A TYR A 132 ? 0.84940 -13.21075 17.65354 0.360 15.32035 O ? A ? 105 O 1
   ATOM 1608 CB A TYR A 132 ? 1.96789 -14.93517 19.91098 0.360 14.20503 C ? A ? 105 CB 1
   ATOM 1609 CG A TYR A 132 ? 1.99597 -15.64402 21.27349 0.360 15.11516 C ? A ? 105 CG 1
   ATOM 1610 CD1 A TYR A 132 ? 0.83015 -16.21920 21.81802 0.360 14.55645 C ? A ? 105 CD1 1
   ATOM 1611 CD2 A TYR A 132 ? 3.17990 -15.74770 22.00435 0.360 14.52416 C ? A ? 105 CD2 1
   ATOM 1612 CE1 A TYR A 132 ? 0.86276 -16.87033 23.05778 0.360 15.90059 C ? A ? 105 CE1 1
   ATOM 1613 CE2 A TYR A 132 ? 3.21618 -16.36856 23.24581 0.360 14.46257 C ? A ? 105 CE2 1
   ATOM 1614 CZ A TYR A 132 ? 2.06675 -16.94342 23.75538 0.360 16.35135 C ? A ? 105 CZ 1
   ATOM 1615 OH A TYR A 132 ? 2.09533 -17.56173 24.97462 0.360 14.85130 O ? A ? 105 OH 1
   ATOM 1616 N B TYR A 132 ? 0.05662 -13.51923 20.64935 0.640 15.74791 N ? A ? 105 N 1
   ATOM 1617 CA B TYR A 132 ? 1.46963 -13.48203 20.27066 0.640 15.86603 C ? A ? 105 CA 1
   ATOM 1618 C B TYR A 132 ? 1.58799 -12.98503 18.84486 0.640 15.72313 C ? A ? 105 C 1
   ATOM 1619 O B TYR A 132 ? 0.86223 -13.45846 17.94670 0.640 15.75172 O ? A ? 105 O 1
   ATOM 1620 CB B TYR A 132 ? 2.04835 -14.90551 20.28798 0.640 14.47861 C ? A ? 105 CB 1
   ATOM 1621 CG B TYR A 132 ? 2.09288 -15.63048 21.63476 0.640 15.01385 C ? A ? 105 CG 1
   ATOM 1622 CD1 B TYR A 132 ? 0.92131 -16.13885 22.22533 0.640 13.35507 C ? A ? 105 CD1 1
   ATOM 1623 CD2 B TYR A 132 ? 3.29812 -15.83157 22.30633 0.640 13.79930 C ? A ? 105 CD2 1
   ATOM 1624 CE1 B TYR A 132 ? 0.94565 -16.82355 23.41802 0.640 16.50696 C ? A ? 105 CE1 1
   ATOM 1625 CE2 B TYR A 132 ? 3.34319 -16.49935 23.54234 0.640 14.49014 C ? A ? 105 CE2 1
   ATOM 1626 CZ B TYR A 132 ? 2.16778 -17.00626 24.07874 0.640 15.54402 C ? A ? 105 CZ 1
   ATOM 1627 OH B TYR A 132 ? 2.15111 -17.68788 25.26322 0.640 15.54196 O ? A ? 105 OH 1
   ATOM 1628 N A ASP A 133 ? 2.63777 -12.03652 18.35498 0.360 15.47511 N ? A ? 106 N 1
   ATOM 1629 CA A ASP A 133 ? 2.98347 -11.66173 16.98961 0.360 15.96790 C ? A ? 106 CA 1
   ATOM 1630 C A ASP A 133 ? 3.84013 -12.75994 16.37853 0.360 14.45896 C ? A ? 106 C 1
   ATOM 1631 O A ASP A 133 ? 4.73333 -13.31076 17.04266 0.360 15.13801 O ? A ? 106 O 1
   ATOM 1632 CB A ASP A 133 ? 3.76313 -10.35452 16.96248 0.360 14.95953 C ? A ? 106 CB 1
   ATOM 1633 CG A ASP A 133 ? 2.91777 -9.16622 17.35199 0.360 17.86113 C ? A ? 106 CG 1
   ATOM 1634 OD1 A ASP A 133 ? 1.76905 -9.11577 16.85375 0.360 18.19646 O ? A ? 106 OD1 1
   ATOM 1635 OD2 A ASP A 133 ? 3.40386 -8.36471 18.16028 0.360 18.65732 O ? A ? 106 OD2 1
   ATOM 1636 N B ASP A 133 ? 2.54061 -12.08519 18.61451 0.640 15.42937 N ? A ? 106 N 1
   ATOM 1637 CA B ASP A 133 ? 2.89264 -11.71462 17.24730 0.640 15.32466 C ? A ? 106 CA 1
   ATOM 1638 C B ASP A 133 ? 3.80318 -12.78176 16.64651 0.640 15.94793 C ? A ? 106 C 1
   ATOM 1639 O B ASP A 133 ? 4.66156 -13.33541 17.35970 0.640 15.48859 O ? A ? 106 O 1
   ATOM 1640 CB B ASP A 133 ? 3.65683 -10.40233 17.26930 0.640 14.69441 C ? A ? 106 CB 1
   ATOM 1641 CG B ASP A 133 ? 2.79413 -9.23212 17.74427 0.640 18.03611 C ? A ? 106 CG 1
   ATOM 1642 OD1 B ASP A 133 ? 1.64228 -9.15075 17.21981 0.640 21.04186 O ? A ? 106 OD1 1
   ATOM 1643 OD2 B ASP A 133 ? 3.24511 -8.55123 18.67235 0.640 18.22562 O ? A ? 106 OD2 1
   ATOM 1644 N A ILE A 134 ? 3.55378 -13.11032 15.13561 0.360 14.73506 N ? A ? 107 N 1
   ATOM 1645 CA A ILE A 134 ? 4.31521 -14.14685 14.45197 0.360 14.05009 C ? A ? 107 CA 1
   ATOM 1646 C A ILE A 134 ? 5.35667 -13.45657 13.58575 0.360 15.99566 C ? A ? 107 C 1
   ATOM 1647 O A ILE A 134 ? 5.01028 -12.72446 12.64857 0.360 13.48731 O ? A ? 107 O 1
   ATOM 1648 CB A ILE A 134 ? 3.39230 -15.05528 13.62848 0.360 14.10155 C ? A ? 107 CB 1
   ATOM 1649 CG1 A ILE A 134 ? 2.38260 -15.78737 14.53958 0.360 14.24125 C ? A ? 107 CG1 1
   ATOM 1650 CG2 A ILE A 134 ? 4.20718 -16.03978 12.76792 0.360 13.55693 C ? A ? 107 CG2 1
   ATOM 1651 CD1 A ILE A 134 ? 1.38824 -16.62888 13.74310 0.360 15.60131 C ? A ? 107 CD1 1
   ATOM 1652 N B ILE A 134 ? 3.63620 -13.06175 15.36147 0.640 14.82243 N ? A ? 107 N 1
   ATOM 1653 CA B ILE A 134 ? 4.42166 -14.09953 14.67847 0.640 13.99482 C ? A ? 107 CA 1
   ATOM 1654 C B ILE A 134 ? 5.39414 -13.42597 13.72449 0.640 16.08897 C ? A ? 107 C 1
   ATOM 1655 O B ILE A 134 ? 5.04631 -12.43035 13.06806 0.640 15.19295 O ? A ? 107 O 1
   ATOM 1656 CB B ILE A 134 ? 3.48265 -15.04578 13.90657 0.640 13.24705 C ? A ? 107 CB 1
   ATOM 1657 CG1 B ILE A 134 ? 2.43850 -15.70304 14.84336 0.640 13.27991 C ? A ? 107 CG1 1
   ATOM 1658 CG2 B ILE A 134 ? 4.27297 -16.04443 12.98984 0.640 13.91497 C ? A ? 107 CG2 1
   ATOM 1659 CD1 B ILE A 134 ? 1.35891 -16.39344 14.05650 0.640 15.50154 C ? A ? 107 CD1 1
   ATOM 1660 N A TYR A 135 ? 6.64482 -13.65387 13.91544 0.360 14.55543 N ? A ? 108 N 1
   ATOM 1661 CA A TYR A 135 ? 7.74854 -13.11583 13.13967 0.360 15.57690 C ? A ? 108 CA 1
   ATOM 1662 C A TYR A 135 ? 8.56199 -14.23064 12.48607 0.360 14.86913 C ? A ? 108 C 1
   ATOM 1663 O A TYR A 135 ? 8.70819 -15.33128 13.03769 0.360 15.09442 O ? A ? 108 O 1
   ATOM 1664 CB A TYR A 135 ? 8.71529 -12.33385 14.03957 0.360 15.25305 C ? A ? 108 CB 1
   ATOM 1665 CG A TYR A 135 ? 8.07724 -11.18473 14.80652 0.360 14.63978 C ? A ? 108 CG 1
   ATOM 1666 CD1 A TYR A 135 ? 7.66126 -10.03911 14.15609 0.360 17.01446 C ? A ? 108 CD1 1
   ATOM 1667 CD2 A TYR A 135 ? 7.95299 -11.23252 16.18828 0.360 16.79129 C ? A ? 108 CD2 1
   ATOM 1668 CE1 A TYR A 135 ? 7.08688 -8.98786 14.86159 0.360 16.76848 C ? A ? 108 CE1 1
   ATOM 1669 CE2 A TYR A 135 ? 7.37242 -10.18953 16.90698 0.360 15.71796 C ? A ? 108 CE2 1
   ATOM 1670 CZ A TYR A 135 ? 6.95461 -9.06718 16.22915 0.360 17.28165 C ? A ? 108 CZ 1
   ATOM 1671 OH A TYR A 135 ? 6.39632 -8.03989 16.94309 0.360 18.69487 O ? A ? 108 OH 1
   ATOM 1672 N B TYR A 135 ? 6.63855 -13.95878 13.64196 0.640 14.79083 N ? A ? 108 N 1
   ATOM 1673 CA B TYR A 135 ? 7.66063 -13.37241 12.78597 0.640 14.80067 C ? A ? 108 CA 1
   ATOM 1674 C B TYR A 135 ? 8.52250 -14.46249 12.15033 0.640 14.69234 C ? A ? 108 C 1
   ATOM 1675 O B TYR A 135 ? 8.72710 -15.55505 12.70975 0.640 13.67805 O ? A ? 108 O 1
   ATOM 1676 CB B TYR A 135 ? 8.62178 -12.45439 13.59589 0.640 16.68272 C ? A ? 108 CB 1
   ATOM 1677 CG B TYR A 135 ? 7.95919 -11.34229 14.39802 0.640 15.32721 C ? A ? 108 CG 1
   ATOM 1678 CD1 B TYR A 135 ? 7.50730 -10.19486 13.78828 0.640 15.66577 C ? A ? 108 CD1 1
   ATOM 1679 CD2 B TYR A 135 ? 7.84753 -11.43362 15.76621 0.640 14.77799 C ? A ? 108 CD2 1
   ATOM 1680 CE1 B TYR A 135 ? 6.92693 -9.14062 14.56201 0.640 18.04161 C ? A ? 108 CE1 1
   ATOM 1681 CE2 B TYR A 135 ? 7.26448 -10.39911 16.54587 0.640 16.43113 C ? A ? 108 CE2 1
   ATOM 1682 CZ B TYR A 135 ? 6.82209 -9.26276 15.92615 0.640 16.68199 C ? A ? 108 CZ 1
   ATOM 1683 OH B TYR A 135 ? 6.27202 -8.30641 16.73968 0.640 18.25731 O ? A ? 108 OH 1
   ATOM 1684 N A THR A 136 ? 9.15858 -13.91196 11.33002 0.360 14.19941 N ? A ? 109 N 1
   ATOM 1685 CA A THR A 136 ? 10.18470 -14.75204 10.71533 0.360 14.25987 C ? A ? 109 CA 1
   ATOM 1686 C A THR A 136 ? 11.46313 -13.93705 10.55452 0.360 13.42570 C ? A ? 109 C 1
   ATOM 1687 O A THR A 136 ? 11.42730 -12.70152 10.56598 0.360 15.95404 O ? A ? 109 O 1
   ATOM 1688 CB A THR A 136 ? 9.74196 -15.30517 9.34078 0.360 14.89311 C ? A ? 109 CB 1
   ATOM 1689 OG1 A THR A 136 ? 8.41426 -15.84231 9.43003 0.360 20.19837 O ? A ? 109 OG1 1
   ATOM 1690 CG2 A THR A 136 ? 10.65336 -16.43146 8.95912 0.360 19.89919 C ? A ? 109 CG2 1
   ATOM 1691 N B THR A 136 ? 9.06225 -14.13217 10.98465 0.640 13.57930 N ? A ? 109 N 1
   ATOM 1692 CA B THR A 136 ? 10.18334 -14.86427 10.40670 0.640 14.63805 C ? A ? 109 CA 1
   ATOM 1693 C B THR A 136 ? 11.42911 -13.98311 10.42676 0.640 13.31823 C ? A ? 109 C 1
   ATOM 1694 O B THR A 136 ? 11.33906 -12.74887 10.45936 0.640 15.80785 O ? A ? 109 O 1
   ATOM 1695 CB B THR A 136 ? 9.87302 -15.25163 8.94121 0.640 13.55627 C ? A ? 109 CB 1
   ATOM 1696 OG1 B THR A 136 ? 9.43964 -14.11846 8.24118 0.640 12.67815 O ? A ? 109 OG1 1
   ATOM 1697 CG2 B THR A 136 ? 8.87388 -16.38467 8.80936 0.640 12.26596 C ? A ? 109 CG2 1
   ATOM 1698 N . ALA A 137 ? 12.60383 -14.63173 10.43106 1.000 13.62481 N ? A ? 110 N 1
   ATOM 1699 CA . ALA A 137 ? 13.86688 -13.94941 10.20562 1.000 15.29248 C ? A ? 110 CA 1
   ATOM 1700 C . ALA A 137 ? 14.85471 -14.95168 9.59654 1.000 16.09327 C ? A ? 110 C 1
   ATOM 1701 O . ALA A 137 ? 14.72012 -16.16999 9.76506 1.000 16.41819 O ? A ? 110 O 1
   ATOM 1702 CB . ALA A 137 ? 14.39981 -13.36050 11.49333 1.000 17.96135 C ? A ? 110 CB 1
   ATOM 1703 N A THR A 138 ? 15.86260 -14.45517 8.88080 0.353 16.79296 N ? A ? 111 N 1
   ATOM 1704 CA A THR A 138 ? 16.95296 -15.34781 8.49082 0.353 13.87680 C ? A ? 111 CA 1
   ATOM 1705 C A THR A 138 ? 18.22146 -14.93957 9.22604 0.353 16.52630 C ? A ? 111 C 1
   ATOM 1706 O A THR A 138 ? 18.52910 -13.74833 9.33005 0.353 19.18840 O ? A ? 111 O 1
   ATOM 1707 CB A THR A 138 ? 17.24886 -15.28156 6.98675 0.353 16.24020 C ? A ? 111 CB 1
   ATOM 1708 OG1 A THR A 138 ? 16.14585 -15.80346 6.23133 0.353 15.07141 O ? A ? 111 OG1 1
   ATOM 1709 CG2 A THR A 138 ? 18.52216 -16.09300 6.60682 0.353 11.91929 C ? A ? 111 CG2 1
   ATOM 1710 N B THR A 138 ? 15.83587 -14.39874 8.86775 0.647 16.72991 N ? A ? 111 N 1
   ATOM 1711 CA B THR A 138 ? 16.96131 -15.17786 8.36929 0.647 14.42602 C ? A ? 111 CA 1
   ATOM 1712 C B THR A 138 ? 18.19443 -14.85518 9.21247 0.647 16.45287 C ? A ? 111 C 1
   ATOM 1713 O B THR A 138 ? 18.41071 -13.69905 9.56814 0.647 19.29400 O ? A ? 111 O 1
   ATOM 1714 CB B THR A 138 ? 17.20482 -14.73874 6.91127 0.647 14.86548 C ? A ? 111 CB 1
   ATOM 1715 OG1 B THR A 138 ? 16.13343 -15.27968 6.10934 0.647 15.41101 O ? A ? 111 OG1 1
   ATOM 1716 CG2 B THR A 138 ? 18.54607 -15.26909 6.36858 0.647 16.34989 C ? A ? 111 CG2 1
   ATOM 1717 N A ARG A 139 ? 18.94086 -15.94380 9.70772 0.353 16.31533 N ? A ? 112 N 1
   ATOM 1718 CA A ARG A 139 ? 20.26370 -15.75378 10.30170 0.353 17.45306 C ? A ? 112 CA 1
   ATOM 1719 C A ARG A 139 ? 21.28923 -16.08131 9.20904 0.353 16.76498 C ? A ? 112 C 1
   ATOM 1720 O A ARG A 139 ? 21.28236 -17.19828 8.68402 0.353 17.54401 O ? A ? 112 O 1
   ATOM 1721 CB A ARG A 139 ? 20.39186 -16.68358 11.51292 0.353 17.36600 C ? A ? 112 CB 1
   ATOM 1722 CG A ARG A 139 ? 19.35610 -16.37457 12.64749 0.353 17.16215 C ? A ? 112 CG 1
   ATOM 1723 CD A ARG A 139 ? 19.69526 -15.04986 13.30824 0.353 21.12849 C ? A ? 112 CD 1
   ATOM 1724 NE A ARG A 139 ? 20.95959 -15.20333 14.00774 0.353 27.21170 N ? A ? 112 NE 1
   ATOM 1725 CZ A ARG A 139 ? 21.68005 -14.20936 14.50544 0.353 26.07680 C ? A ? 112 CZ 1
   ATOM 1726 NH1 A ARG A 139 ? 21.28374 -12.94950 14.41508 0.353 29.77396 N ? A ? 112 NH1 1
   ATOM 1727 NH2 A ARG A 139 ? 22.82250 -14.49127 15.11839 0.353 26.04563 N ? A ? 112 NH2 1
   ATOM 1728 N B ARG A 139 ? 18.95534 -15.89448 9.54494 0.647 15.97182 N ? A ? 112 N 1
   ATOM 1729 CA B ARG A 139 ? 20.25180 -15.71098 10.22358 0.647 17.52765 C ? A ? 112 CA 1
   ATOM 1730 C B ARG A 139 ? 21.33067 -16.31754 9.33448 0.647 16.26009 C ? A ? 112 C 1
   ATOM 1731 O B ARG A 139 ? 21.32549 -17.52809 9.08108 0.647 17.82357 O ? A ? 112 O 1
   ATOM 1732 CB B ARG A 139 ? 20.28150 -16.41278 11.56861 0.647 16.77347 C ? A ? 112 CB 1
   ATOM 1733 CG B ARG A 139 ? 19.14985 -16.02391 12.53939 0.647 17.76934 C ? A ? 112 CG 1
   ATOM 1734 CD B ARG A 139 ? 19.59051 -14.85323 13.44325 0.647 21.10586 C ? A ? 112 CD 1
   ATOM 1735 NE B ARG A 139 ? 20.61463 -15.31498 14.37092 0.647 23.61005 N ? A ? 112 NE 1
   ATOM 1736 CZ B ARG A 139 ? 21.82791 -14.76818 14.46328 0.647 28.08697 C ? A ? 112 CZ 1
   ATOM 1737 NH1 B ARG A 139 ? 22.16463 -13.69515 13.75065 0.647 26.41954 N ? A ? 112 NH1 1
   ATOM 1738 NH2 B ARG A 139 ? 22.70284 -15.28180 15.32816 0.647 25.05771 N ? A ? 112 NH2 1
   ATOM 1739 N A VAL A 140 ? 22.12649 -15.09804 8.82516 0.353 16.69375 N ? A ? 113 N 1
   ATOM 1740 CA A VAL A 140 ? 23.09855 -15.27799 7.73387 0.353 16.46582 C ? A ? 113 CA 1
   ATOM 1741 C A VAL A 140 ? 24.46896 -15.62026 8.30125 0.353 19.15692 C ? A ? 113 C 1
   ATOM 1742 O A VAL A 140 ? 25.05870 -14.81427 9.02564 0.353 19.98015 O ? A ? 113 O 1
   ATOM 1743 CB A VAL A 140 ? 23.17819 -14.05392 6.81375 0.353 17.32236 C ? A ? 113 CB 1
   ATOM 1744 CG1 A VAL A 140 ? 24.22372 -14.31150 5.69862 0.353 17.76849 C ? A ? 113 CG1 1
   ATOM 1745 CG2 A VAL A 140 ? 21.80760 -13.75426 6.22158 0.353 19.71225 C ? A ? 113 CG2 1
   ATOM 1746 N B VAL A 140 ? 22.26988 -15.47949 8.89485 0.647 20.78398 N ? A ? 113 N 1
   ATOM 1747 CA B VAL A 140 ? 23.23520 -15.87485 7.87311 0.647 20.25638 C ? A ? 113 CA 1
   ATOM 1748 C B VAL A 140 ? 24.55571 -16.28455 8.51523 0.647 21.48950 C ? A ? 113 C 1
   ATOM 1749 O B VAL A 140 ? 25.10289 -15.53902 9.34221 0.647 24.89028 O ? A ? 113 O 1
   ATOM 1750 CB B VAL A 140 ? 23.43927 -14.73347 6.87818 0.647 18.47630 C ? A ? 113 CB 1
   ATOM 1751 CG1 B VAL A 140 ? 24.59537 -15.04834 5.96076 0.647 20.47104 C ? A ? 113 CG1 1
   ATOM 1752 CG2 B VAL A 140 ? 22.21398 -14.53254 6.04584 0.647 20.97788 C ? A ? 113 CG2 1
   ATOM 1753 N A ASN A 141 ? 24.97649 -16.80564 7.94076 0.353 18.40808 N ? A ? 114 N 1
   ATOM 1754 CA A ASN A 141 ? 26.20337 -17.38906 8.48516 0.353 22.80907 C ? A ? 114 CA 1
   ATOM 1755 C A ASN A 141 ? 26.31501 -17.15715 9.98738 0.353 22.94561 C ? A ? 114 C 1
   ATOM 1756 O A ASN A 141 ? 27.18485 -16.37358 10.41121 0.353 17.79514 O ? A ? 114 O 1
   ATOM 1757 CB A ASN A 141 ? 27.42122 -16.78510 7.78252 0.353 22.86362 C ? A ? 114 CB 1
   ATOM 1758 CG A ASN A 141 ? 27.47783 -17.11797 6.29024 0.353 17.81689 C ? A ? 114 CG 1
   ATOM 1759 OD1 A ASN A 141 ? 27.30769 -18.28728 5.87656 0.353 21.14313 O ? A ? 114 OD1 1
   ATOM 1760 ND2 A ASN A 141 ? 27.74861 -16.10009 5.48051 0.353 22.63734 N ? A ? 114 ND2 1
   ATOM 1761 N B ASN A 141 ? 25.01851 -17.49888 8.18994 0.647 23.22363 N ? A ? 114 N 1
   ATOM 1762 CA B ASN A 141 ? 26.31377 -18.02526 8.64090 0.647 21.15860 C ? A ? 114 CA 1
   ATOM 1763 C B ASN A 141 ? 26.54319 -17.66582 10.08333 0.647 26.83126 C ? A ? 114 C 1
   ATOM 1764 O B ASN A 141 ? 27.59285 -17.19863 10.52512 0.647 27.85460 O ? A ? 114 O 1
   ATOM 1765 CB B ASN A 141 ? 27.44986 -17.57032 7.78001 0.647 23.67530 C ? A ? 114 CB 1
   ATOM 1766 CG B ASN A 141 ? 27.41512 -18.23073 6.46508 0.647 22.78862 C ? A ? 114 CG 1
   ATOM 1767 OD1 B ASN A 141 ? 27.23350 -19.45198 6.38505 0.647 24.47651 O ? A ? 114 OD1 1
   ATOM 1768 ND2 B ASN A 141 ? 27.48633 -17.43165 5.41158 0.647 26.53305 N ? A ? 114 ND2 1
   ATOM 1769 N . ALA A 142 ? 25.49539 -17.83915 10.80210 1.000 26.12058 N ? A ? 115 N 1
   ATOM 1770 CA . ALA A 142 ? 25.35790 -17.48493 12.18813 1.000 26.33367 C ? A ? 115 CA 1
   ATOM 1771 C . ALA A 142 ? 25.49271 -18.73252 13.01682 1.000 19.04652 C ? A ? 115 C 1
   ATOM 1772 O . ALA A 142 ? 25.41812 -19.86926 12.51627 1.000 24.91665 O ? A ? 115 O 1
   ATOM 1773 CB . ALA A 142 ? 23.96729 -16.80359 12.37265 1.000 21.68381 C ? A ? 115 CB 1
   ATOM 1774 N A PRO A 143 ? 25.66674 -18.59532 14.32570 0.625 27.48329 N ? A ? 116 N 1
   ATOM 1775 CA A PRO A 143 ? 25.80507 -19.76912 15.18294 0.625 24.33731 C ? A ? 116 CA 1
   ATOM 1776 C A PRO A 143 ? 24.54275 -20.62315 15.22875 0.625 29.99638 C ? A ? 116 C 1
   ATOM 1777 O A PRO A 143 ? 23.42748 -20.10100 15.32313 0.625 29.63205 O ? A ? 116 O 1
   ATOM 1778 CB A PRO A 143 ? 26.12602 -19.15324 16.55647 0.625 28.90333 C ? A ? 116 CB 1
   ATOM 1779 CG A PRO A 143 ? 26.79841 -17.90592 16.24064 0.625 27.70727 C ? A ? 116 CG 1
   ATOM 1780 CD A PRO A 143 ? 26.12148 -17.36324 14.98000 0.625 26.99016 C ? A ? 116 CD 1
   ATOM 1781 N B PRO A 143 ? 25.72386 -18.61253 14.31621 0.375 27.44882 N ? A ? 116 N 1
   ATOM 1782 CA B PRO A 143 ? 25.89308 -19.81885 15.11959 0.375 24.56274 C ? A ? 116 CA 1
   ATOM 1783 C B PRO A 143 ? 24.58593 -20.57587 15.27447 0.375 29.92001 C ? A ? 116 C 1
   ATOM 1784 O B PRO A 143 ? 23.50011 -19.99114 15.34129 0.375 29.30041 O ? A ? 116 O 1
   ATOM 1785 CB B PRO A 143 ? 26.44058 -19.30263 16.45968 0.375 28.70726 C ? A ? 116 CB 1
   ATOM 1786 CG B PRO A 143 ? 26.15924 -17.90567 16.47461 0.375 28.74799 C ? A ? 116 CG 1
   ATOM 1787 CD B PRO A 143 ? 26.07622 -17.39802 15.05986 0.375 27.07617 C ? A ? 116 CD 1
   ATOM 1788 N A SER A 144 ? 24.71764 -21.93804 15.17403 0.625 26.39816 N ? A ? 117 N 1
   ATOM 1789 CA A SER A 144 ? 23.57982 -22.85119 15.22199 0.625 25.21631 C ? A ? 117 CA 1
   ATOM 1790 C A SER A 144 ? 23.92267 -24.15219 15.91709 0.625 29.54469 C ? A ? 117 C 1
   ATOM 1791 O A SER A 144 ? 25.07957 -24.43427 16.25531 0.625 33.78525 O ? A ? 117 O 1
   ATOM 1792 CB A SER A 144 ? 23.03137 -23.22764 13.81154 0.625 21.15896 C ? A ? 117 CB 1
   ATOM 1793 OG A SER A 144 ? 23.68172 -24.41466 13.27318 0.625 21.05944 O ? A ? 117 OG 1
   ATOM 1794 N B SER A 144 ? 24.69873 -21.89335 15.29565 0.375 26.36379 N ? A ? 117 N 1
   ATOM 1795 CA B SER A 144 ? 23.53755 -22.76365 15.29601 0.375 25.19796 C ? A ? 117 CA 1
   ATOM 1796 C B SER A 144 ? 23.91495 -24.08242 15.94128 0.375 29.28184 C ? A ? 117 C 1
   ATOM 1797 O B SER A 144 ? 25.06822 -24.29360 16.33562 0.375 33.46188 O ? A ? 117 O 1
   ATOM 1798 CB B SER A 144 ? 23.03602 -22.97828 13.85134 0.375 21.13573 C ? A ? 117 CB 1
   ATOM 1799 OG B SER A 144 ? 24.07613 -23.48750 13.01200 0.375 18.32425 O ? A ? 117 OG 1
   ATOM 1800 N A ILE A 145 ? 22.90817 -25.00698 15.98732 0.625 24.90399 N ? A ? 118 N 1
   ATOM 1801 CA A ILE A 145 ? 22.99497 -26.34346 16.54531 0.625 23.50960 C ? A ? 118 CA 1
   ATOM 1802 C A ILE A 145 ? 23.91297 -27.25920 15.72686 0.625 32.38847 C ? A ? 118 C 1
   ATOM 1803 O A ILE A 145 ? 24.46328 -28.23466 16.25378 0.625 30.49257 O ? A ? 118 O 1
   ATOM 1804 CB A ILE A 145 ? 21.58724 -26.92782 16.65142 0.625 27.29374 C ? A ? 118 CB 1
   ATOM 1805 CG1 A ILE A 145 ? 21.61472 -28.18653 17.48171 0.625 24.93639 C ? A ? 118 CG1 1
   ATOM 1806 CG2 A ILE A 145 ? 21.01707 -27.23917 15.23744 0.625 17.85437 C ? A ? 118 CG2 1
   ATOM 1807 CD1 A ILE A 145 ? 20.27945 -28.81600 17.67515 0.625 26.57305 C ? A ? 118 CD1 1
   ATOM 1808 N B ILE A 145 ? 22.94238 -24.99426 16.00219 0.375 24.87175 N ? A ? 118 N 1
   ATOM 1809 CA B ILE A 145 ? 23.21591 -26.37306 16.38882 0.375 25.28845 C ? A ? 118 CA 1
   ATOM 1810 C B ILE A 145 ? 24.42998 -26.90778 15.63910 0.375 32.18908 C ? A ? 118 C 1
   ATOM 1811 O B ILE A 145 ? 25.19929 -27.71482 16.17490 0.375 27.37994 O ? A ? 118 O 1
   ATOM 1812 CB B ILE A 145 ? 21.97505 -27.25682 16.16166 0.375 28.14689 C ? A ? 118 CB 1
   ATOM 1813 CG1 B ILE A 145 ? 20.84174 -26.82386 17.06312 0.375 27.47959 C ? A ? 118 CG1 1
   ATOM 1814 CG2 B ILE A 145 ? 22.26940 -28.71669 16.42599 0.375 32.44989 C ? A ? 118 CG2 1
   ATOM 1815 CD1 B ILE A 145 ? 20.85089 -27.47185 18.35948 0.375 23.95053 C ? A ? 118 CD1 1
   ATOM 1816 N A ASP A 146 ? 24.07369 -26.97647 14.43364 0.625 26.93964 N ? A ? 119 N 1
   ATOM 1817 CA A ASP A 146 ? 24.98047 -27.69362 13.55328 0.625 23.90167 C ? A ? 119 CA 1
   ATOM 1818 C A ASP A 146 ? 26.21539 -26.87500 13.20408 0.625 22.86198 C ? A ? 119 C 1
   ATOM 1819 O A ASP A 146 ? 26.80089 -27.05072 12.12938 0.625 26.27329 O ? A ? 119 O 1
   ATOM 1820 CB A ASP A 146 ? 24.25443 -28.08263 12.27944 0.625 23.35377 C ? A ? 119 CB 1
   ATOM 1821 CG A ASP A 146 ? 23.47762 -29.30410 12.46278 0.625 32.63990 C ? A ? 119 CG 1
   ATOM 1822 OD1 A ASP A 146 ? 23.87000 -30.07281 13.35403 0.625 35.75543 O ? A ? 119 OD1 1
   ATOM 1823 OD2 A ASP A 146 ? 22.48028 -29.49412 11.76386 0.625 30.08907 O ? A ? 119 OD2 1
   ATOM 1824 N B ASP A 146 ? 24.63759 -26.44764 14.39578 0.375 25.63979 N ? A ? 119 N 1
   ATOM 1825 CA B ASP A 146 ? 25.69463 -26.96550 13.52321 0.375 24.30716 C ? A ? 119 CA 1
   ATOM 1826 C B ASP A 146 ? 26.73999 -25.91323 13.15447 0.375 24.31268 C ? A ? 119 C 1
   ATOM 1827 O B ASP A 146 ? 27.25807 -25.90797 12.03873 0.375 18.32665 O ? A ? 119 O 1
   ATOM 1828 CB B ASP A 146 ? 25.09826 -27.57219 12.25878 0.375 26.40394 C ? A ? 119 CB 1
   ATOM 1829 CG B ASP A 146 ? 24.04328 -28.59643 12.55514 0.375 24.87538 C ? A ? 119 CG 1
   ATOM 1830 OD1 B ASP A 146 ? 24.16463 -29.28138 13.59010 0.375 31.78705 O ? A ? 119 OD1 1
   ATOM 1831 OD2 B ASP A 146 ? 23.08760 -28.71078 11.76158 0.375 25.86236 O ? A ? 119 OD2 1
   ATOM 1832 N A GLY A 147 ? 26.62183 -25.96047 14.08999 0.625 27.78132 N ? A ? 120 N 1
   ATOM 1833 CA A GLY A 147 ? 27.73132 -25.06782 13.77332 0.625 25.06968 C ? A ? 120 CA 1
   ATOM 1834 C A GLY A 147 ? 27.30580 -23.91116 12.88572 0.625 28.50578 C ? A ? 120 C 1
   ATOM 1835 O A GLY A 147 ? 26.11974 -23.56608 12.82438 0.625 22.38577 O ? A ? 120 O 1
   ATOM 1836 N B GLY A 147 ? 27.08017 -25.03280 14.09532 0.375 24.55723 N ? A ? 120 N 1
   ATOM 1837 CA B GLY A 147 ? 28.10326 -24.03162 13.85370 0.375 22.54213 C ? A ? 120 CA 1
   ATOM 1838 C B GLY A 147 ? 27.63698 -22.90464 12.95305 0.375 22.38210 C ? A ? 120 C 1
   ATOM 1839 O B GLY A 147 ? 26.47416 -22.50295 13.01321 0.375 19.26976 O ? A ? 120 O 1
   ATOM 1840 N A THR A 148 ? 28.28064 -23.28142 12.21382 0.625 23.29969 N ? A ? 121 N 1
   ATOM 1841 CA A THR A 148 ? 27.98809 -22.10696 11.39597 0.625 24.24466 C ? A ? 121 CA 1
   ATOM 1842 C A THR A 148 ? 27.09600 -22.52472 10.23407 0.625 22.94895 C ? A ? 121 C 1
   ATOM 1843 O A THR A 148 ? 27.43502 -23.46241 9.48988 0.625 20.84512 O ? A ? 121 O 1
   ATOM 1844 CB A THR A 148 ? 29.27085 -21.45971 10.84765 0.625 24.64088 C ? A ? 121 CB 1
   ATOM 1845 OG1 A THR A 148 ? 30.19765 -21.20661 11.91564 0.625 23.76847 O ? A ? 121 OG1 1
   ATOM 1846 CG2 A THR A 148 ? 28.97484 -20.13727 10.10817 0.625 22.07756 C ? A ? 121 CG2 1
   ATOM 1847 N B THR A 148 ? 28.50819 -22.41917 12.07814 0.375 18.92315 N ? A ? 121 N 1
   ATOM 1848 CA B THR A 148 ? 28.18182 -21.29685 11.19484 0.375 18.43019 C ? A ? 121 CA 1
   ATOM 1849 C B THR A 148 ? 27.25430 -21.80132 10.08212 0.375 19.77874 C ? A ? 121 C 1
   ATOM 1850 O B THR A 148 ? 27.65270 -22.61492 9.25082 0.375 17.17662 O ? A ? 121 O 1
   ATOM 1851 CB B THR A 148 ? 29.48599 -20.74005 10.62833 0.375 24.50329 C ? A ? 121 CB 1
   ATOM 1852 OG1 B THR A 148 ? 30.17716 -19.97101 11.63091 0.375 18.74458 O ? A ? 121 OG1 1
   ATOM 1853 CG2 B THR A 148 ? 29.24537 -19.87753 9.42752 0.375 23.28832 C ? A ? 121 CG2 1
   ATOM 1854 N A GLN A 149 ? 25.95234 -21.82110 10.09132 0.625 23.89285 N ? A ? 122 N 1
   ATOM 1855 CA A GLN A 149 ? 24.96159 -22.12978 9.05118 0.625 21.94529 C ? A ? 122 CA 1
   ATOM 1856 C A GLN A 149 ? 24.14832 -20.88804 8.69225 0.625 20.49552 C ? A ? 122 C 1
   ATOM 1857 O A GLN A 149 ? 24.09419 -19.88938 9.43012 0.625 18.20997 O ? A ? 122 O 1
   ATOM 1858 CB A GLN A 149 ? 23.97862 -23.20536 9.52279 0.625 20.63972 C ? A ? 122 CB 1
   ATOM 1859 CG A GLN A 149 ? 24.58114 -24.54185 10.00698 0.625 20.94179 C ? A ? 122 CG 1
   ATOM 1860 CD A GLN A 149 ? 25.36477 -25.28558 8.88245 0.625 23.70937 C ? A ? 122 CD 1
   ATOM 1861 OE1 A GLN A 149 ? 25.12820 -25.09136 7.67781 0.625 25.63746 O ? A ? 122 OE1 1
   ATOM 1862 NE2 A GLN A 149 ? 26.25317 -26.15945 9.28023 0.625 22.71177 N ? A ? 122 NE2 1
   ATOM 1863 N B GLN A 149 ? 25.99362 -21.37286 10.09322 0.375 19.11495 N ? A ? 122 N 1
   ATOM 1864 CA B GLN A 149 ? 25.01610 -21.89567 9.14146 0.375 22.67397 C ? A ? 122 CA 1
   ATOM 1865 C B GLN A 149 ? 24.02126 -20.77752 8.95638 0.375 19.46978 C ? A ? 122 C 1
   ATOM 1866 O B GLN A 149 ? 23.67686 -20.10771 9.93246 0.375 19.74571 O ? A ? 122 O 1
   ATOM 1867 CB B GLN A 149 ? 24.22518 -23.08852 9.71082 0.375 20.46364 C ? A ? 122 CB 1
   ATOM 1868 CG B GLN A 149 ? 24.91900 -24.46634 9.77329 0.375 23.25633 C ? A ? 122 CG 1
   ATOM 1869 CD B GLN A 149 ? 25.09266 -25.11257 8.39150 0.375 26.41109 C ? A ? 122 CD 1
   ATOM 1870 OE1 B GLN A 149 ? 25.58476 -24.47563 7.46829 0.375 24.44559 O ? A ? 122 OE1 1
   ATOM 1871 NE2 B GLN A 149 ? 24.66303 -26.36843 8.24478 0.375 30.02786 N ? A ? 122 NE2 1
   ATOM 1872 N A THR A 150 ? 23.48058 -20.95837 7.53124 0.625 16.72841 N ? A ? 123 N 1
   ATOM 1873 CA A THR A 150 ? 22.38465 -20.01598 7.25512 0.625 18.94279 C ? A ? 123 CA 1
   ATOM 1874 C A THR A 150 ? 21.07809 -20.75452 7.54017 0.625 17.15495 C ? A ? 123 C 1
   ATOM 1875 O A THR A 150 ? 20.89162 -21.89411 7.09946 0.625 18.02360 O ? A ? 123 O 1
   ATOM 1876 CB A THR A 150 ? 22.44209 -19.49991 5.81501 0.625 19.01528 C ? A ? 123 CB 1
   ATOM 1877 OG1 A THR A 150 ? 21.25712 -18.73504 5.49699 0.625 22.12317 O ? A ? 123 OG1 1
   ATOM 1878 CG2 A THR A 150 ? 22.52356 -20.63037 4.82190 0.625 29.32062 C ? A ? 123 CG2 1
   ATOM 1879 N B THR A 150 ? 23.59901 -20.54259 7.69918 0.375 18.75330 N ? A ? 123 N 1
   ATOM 1880 CA B THR A 150 ? 22.44784 -19.68323 7.42468 0.375 16.64079 C ? A ? 123 CA 1
   ATOM 1881 C B THR A 150 ? 21.16125 -20.46593 7.62803 0.375 18.22248 C ? A ? 123 C 1
   ATOM 1882 O B THR A 150 ? 21.00888 -21.56727 7.09259 0.375 17.90418 O ? A ? 123 O 1
   ATOM 1883 CB B THR A 150 ? 22.49048 -19.22954 5.97661 0.375 18.93333 C ? A ? 123 CB 1
   ATOM 1884 OG1 B THR A 150 ? 23.65248 -18.45751 5.77066 0.375 7.51865 O ? A ? 123 OG1 1
   ATOM 1885 CG2 B THR A 150 ? 21.26568 -18.35197 5.62347 0.375 20.97850 C ? A ? 123 CG2 1
   ATOM 1886 N A PHE A 151 ? 20.24406 -20.16711 8.39426 0.625 14.91021 N ? A ? 124 N 1
   ATOM 1887 CA A PHE A 151 ? 19.02277 -20.85421 8.83115 0.625 15.96773 C ? A ? 124 CA 1
   ATOM 1888 C A PHE A 151 ? 17.96387 -19.79407 9.06338 0.625 14.61072 C ? A ? 124 C 1
   ATOM 1889 O A PHE A 151 ? 18.20098 -18.59953 8.86360 0.625 16.50678 O ? A ? 124 O 1
   ATOM 1890 CB A PHE A 151 ? 19.25086 -21.74038 10.05481 0.625 18.27845 C ? A ? 124 CB 1
   ATOM 1891 CG A PHE A 151 ? 19.71942 -20.98852 11.29635 0.625 16.78345 C ? A ? 124 CG 1
   ATOM 1892 CD1 A PHE A 151 ? 21.10064 -20.88723 11.57352 0.625 19.56137 C ? A ? 124 CD1 1
   ATOM 1893 CD2 A PHE A 151 ? 18.81434 -20.43520 12.21653 0.625 16.74725 C ? A ? 124 CD2 1
   ATOM 1894 CE1 A PHE A 151 ? 21.53744 -20.22503 12.72316 0.625 17.67254 C ? A ? 124 CE1 1
   ATOM 1895 CE2 A PHE A 151 ? 19.26197 -19.74563 13.34962 0.625 17.72473 C ? A ? 124 CE2 1
   ATOM 1896 CZ A PHE A 151 ? 20.63508 -19.65538 13.60409 0.625 18.70619 C ? A ? 124 CZ 1
   ATOM 1897 N B PHE A 151 ? 20.24101 -19.90019 8.40619 0.375 14.58600 N ? A ? 124 N 1
   ATOM 1898 CA B PHE A 151 ? 19.06021 -20.65662 8.81565 0.375 16.48686 C ? A ? 124 CA 1
   ATOM 1899 C B PHE A 151 ? 17.90106 -19.70635 9.04879 0.375 14.68268 C ? A ? 124 C 1
   ATOM 1900 O B PHE A 151 ? 18.03960 -18.47960 8.97372 0.375 16.45637 O ? A ? 124 O 1
   ATOM 1901 CB B PHE A 151 ? 19.33335 -21.47883 10.06669 0.375 17.91248 C ? A ? 124 CB 1
   ATOM 1902 CG B PHE A 151 ? 19.75847 -20.65826 11.27182 0.375 16.70987 C ? A ? 124 CG 1
   ATOM 1903 CD1 B PHE A 151 ? 21.07631 -20.20924 11.39458 0.375 18.48370 C ? A ? 124 CD1 1
   ATOM 1904 CD2 B PHE A 151 ? 18.87817 -20.40385 12.32066 0.375 16.63207 C ? A ? 124 CD2 1
   ATOM 1905 CE1 B PHE A 151 ? 21.50308 -19.48203 12.51145 0.375 15.26869 C ? A ? 124 CE1 1
   ATOM 1906 CE2 B PHE A 151 ? 19.28570 -19.65124 13.43993 0.375 17.57554 C ? A ? 124 CE2 1
   ATOM 1907 CZ B PHE A 151 ? 20.61154 -19.20015 13.53963 0.375 17.35503 C ? A ? 124 CZ 1
   ATOM 1908 N A THR A 152 ? 16.74942 -20.25359 9.43314 0.625 15.43077 N ? A ? 125 N 1
   ATOM 1909 CA A THR A 152 ? 15.62249 -19.33392 9.56836 0.625 15.11542 C ? A ? 125 CA 1
   ATOM 1910 C A THR A 152 ? 15.11269 -19.39283 11.00142 0.625 14.41237 C ? A ? 125 C 1
   ATOM 1911 O A THR A 152 ? 15.23970 -20.42473 11.65316 0.625 14.48238 O ? A ? 125 O 1
   ATOM 1912 CB A THR A 152 ? 14.49320 -19.77573 8.62064 0.625 15.65791 C ? A ? 125 CB 1
   ATOM 1913 OG1 A THR A 152 ? 15.00091 -19.77938 7.29580 0.625 14.83856 O ? A ? 125 OG1 1
   ATOM 1914 CG2 A THR A 152 ? 13.30611 -18.77955 8.74811 0.625 14.63115 C ? A ? 125 CG2 1
   ATOM 1915 N B THR A 152 ? 16.73704 -20.30933 9.33355 0.375 15.33259 N ? A ? 125 N 1
   ATOM 1916 CA B THR A 152 ? 15.48741 -19.58962 9.50140 0.375 15.88448 C ? A ? 125 CA 1
   ATOM 1917 C B THR A 152 ? 15.06523 -19.69128 10.95947 0.375 14.41186 C ? A ? 125 C 1
   ATOM 1918 O B THR A 152 ? 15.30597 -20.71018 11.60882 0.375 13.46863 O ? A ? 125 O 1
   ATOM 1919 CB B THR A 152 ? 14.41214 -20.21690 8.59460 0.375 13.15741 C ? A ? 125 CB 1
   ATOM 1920 OG1 B THR A 152 ? 14.97763 -20.43315 7.28644 0.375 12.73629 O ? A ? 125 OG1 1
   ATOM 1921 CG2 B THR A 152 ? 13.16887 -19.28076 8.50749 0.375 16.36361 C ? A ? 125 CG2 1
   ATOM 1922 N A GLN A 153 ? 14.60430 -18.26210 11.48268 0.625 13.08352 N ? A ? 126 N 1
   ATOM 1923 CA A GLN A 153 ? 13.89372 -18.27967 12.75904 0.625 13.66002 C ? A ? 126 CA 1
   ATOM 1924 C A GLN A 153 ? 12.39231 -18.20660 12.49659 0.625 14.15963 C ? A ? 126 C 1
   ATOM 1925 O A GLN A 153 ? 11.93123 -17.46864 11.59731 0.625 13.59219 O ? A ? 126 O 1
   ATOM 1926 CB A GLN A 153 ? 14.27729 -17.12321 13.69031 0.625 13.73010 C ? A ? 126 CB 1
   ATOM 1927 CG A GLN A 153 ? 15.83418 -17.03936 13.93709 0.625 12.83071 C ? A ? 126 CG 1
   ATOM 1928 CD A GLN A 153 ? 16.19284 -15.86249 14.78413 0.625 13.35663 C ? A ? 126 CD 1
   ATOM 1929 OE1 A GLN A 153 ? 15.79552 -14.73256 14.50949 0.625 14.32838 O ? A ? 126 OE1 1
   ATOM 1930 NE2 A GLN A 153 ? 17.02189 -16.11487 15.80650 0.625 17.16791 N ? A ? 126 NE2 1
   ATOM 1931 N B GLN A 153 ? 14.48622 -18.61341 11.46777 0.375 13.56088 N ? A ? 126 N 1
   ATOM 1932 CA B GLN A 153 ? 13.83652 -18.61277 12.77410 0.375 13.44270 C ? A ? 126 CA 1
   ATOM 1933 C B GLN A 153 ? 12.34653 -18.32706 12.61359 0.375 13.85134 C ? A ? 126 C 1
   ATOM 1934 O B GLN A 153 ? 11.95797 -17.34507 11.93833 0.375 13.93286 O ? A ? 126 O 1
   ATOM 1935 CB B GLN A 153 ? 14.36976 -17.49550 13.66125 0.375 13.81611 C ? A ? 126 CB 1
   ATOM 1936 CG B GLN A 153 ? 15.83626 -17.63636 14.08307 0.375 12.47379 C ? A ? 126 CG 1
   ATOM 1937 CD B GLN A 153 ? 16.29828 -16.35845 14.69000 0.375 14.23514 C ? A ? 126 CD 1
   ATOM 1938 OE1 B GLN A 153 ? 15.89088 -15.26203 14.26174 0.375 13.18859 O ? A ? 126 OE1 1
   ATOM 1939 NE2 B GLN A 153 ? 17.15848 -16.47344 15.71366 0.375 15.11959 N ? A ? 126 NE2 1
   ATOM 1940 N A PHE A 154 ? 11.63218 -18.91069 13.33213 0.625 12.23920 N ? A ? 127 N 1
   ATOM 1941 CA A PHE A 154 ? 10.16297 -18.73944 13.40875 0.625 12.69429 C ? A ? 127 CA 1
   ATOM 1942 C A PHE A 154 ? 9.90382 -18.37241 14.85117 0.625 14.03398 C ? A ? 127 C 1
   ATOM 1943 O A PHE A 154 ? 10.32891 -19.12143 15.75681 0.625 13.20441 O ? A ? 127 O 1
   ATOM 1944 CB A PHE A 154 ? 9.43555 -20.08056 13.19863 0.625 12.04487 C ? A ? 127 CB 1
   ATOM 1945 CG A PHE A 154 ? 9.50561 -20.66166 11.79396 0.625 12.50948 C ? A ? 127 CG 1
   ATOM 1946 CD1 A PHE A 154 ? 10.04370 -19.96412 10.70152 0.625 12.28979 C ? A ? 127 CD1 1
   ATOM 1947 CD2 A PHE A 154 ? 8.99034 -21.94687 11.57991 0.625 13.30585 C ? A ? 127 CD2 1
   ATOM 1948 CE1 A PHE A 154 ? 10.05868 -20.58173 9.40105 0.625 12.74037 C ? A ? 127 CE1 1
   ATOM 1949 CE2 A PHE A 154 ? 9.00873 -22.54197 10.34808 0.625 12.87310 C ? A ? 127 CE2 1
   ATOM 1950 CZ A PHE A 154 ? 9.56014 -21.87700 9.24658 0.625 12.21282 C ? A ? 127 CZ 1
   ATOM 1951 N B PHE A 154 ? 11.53587 -19.12935 13.31105 0.375 13.02638 N ? A ? 127 N 1
   ATOM 1952 CA B PHE A 154 ? 10.09381 -18.88717 13.48910 0.375 12.59363 C ? A ? 127 CA 1
   ATOM 1953 C B PHE A 154 ? 9.90556 -18.28374 14.87657 0.375 13.94323 C ? A ? 127 C 1
   ATOM 1954 O B PHE A 154 ? 10.42430 -18.82776 15.87123 0.375 13.37813 O ? A ? 127 O 1
   ATOM 1955 CB B PHE A 154 ? 9.30349 -20.20737 13.44335 0.375 12.29837 C ? A ? 127 CB 1
   ATOM 1956 CG B PHE A 154 ? 9.34783 -20.93513 12.11764 0.375 12.29701 C ? A ? 127 CG 1
   ATOM 1957 CD1 B PHE A 154 ? 9.87654 -20.33650 10.97726 0.375 11.44839 C ? A ? 127 CD1 1
   ATOM 1958 CD2 B PHE A 154 ? 8.80814 -22.22184 11.99765 0.375 11.91228 C ? A ? 127 CD2 1
   ATOM 1959 CE1 B PHE A 154 ? 9.90684 -21.00690 9.75403 0.375 11.99573 C ? A ? 127 CE1 1
   ATOM 1960 CE2 B PHE A 154 ? 8.83096 -22.90012 10.74301 0.375 11.44937 C ? A ? 127 CE2 1
   ATOM 1961 CZ B PHE A 154 ? 9.39357 -22.27813 9.62968 0.375 13.31544 C ? A ? 127 CZ 1
   ATOM 1962 N A TRP A 155 ? 9.20617 -17.25499 15.08712 0.625 12.75264 N ? A ? 128 N 1
   ATOM 1963 CA A TRP A 155 ? 8.93514 -16.75409 16.42885 0.625 12.10964 C ? A ? 128 CA 1
   ATOM 1964 C A TRP A 155 ? 7.43498 -16.52157 16.61348 0.625 14.05433 C ? A ? 128 C 1
   ATOM 1965 O A TRP A 155 ? 6.81051 -15.83601 15.76213 0.625 12.35114 O ? A ? 128 O 1
   ATOM 1966 CB A TRP A 155 ? 9.49605 -15.36262 16.60984 0.625 12.31112 C ? A ? 128 CB 1
   ATOM 1967 CG A TRP A 155 ? 10.96740 -15.19898 16.43317 0.625 11.89140 C ? A ? 128 CG 1
   ATOM 1968 CD1 A TRP A 155 ? 11.66483 -15.07753 15.24759 0.625 11.95408 C ? A ? 128 CD1 1
   ATOM 1969 CD2 A TRP A 155 ? 11.91254 -14.95485 17.50823 0.625 13.86624 C ? A ? 128 CD2 1
   ATOM 1970 NE1 A TRP A 155 ? 13.02543 -14.81960 15.54062 0.625 13.96021 N ? A ? 128 NE1 1
   ATOM 1971 CE2 A TRP A 155 ? 13.17278 -14.74143 16.91185 0.625 14.72705 C ? A ? 128 CE2 1
   ATOM 1972 CE3 A TRP A 155 ? 11.79687 -14.92149 18.91415 0.625 13.67111 C ? A ? 128 CE3 1
   ATOM 1973 CZ2 A TRP A 155 ? 14.30108 -14.50732 17.66240 0.625 15.13792 C ? A ? 128 CZ2 1
   ATOM 1974 CZ3 A TRP A 155 ? 12.95712 -14.69345 19.70715 0.625 12.48418 C ? A ? 128 CZ3 1
   ATOM 1975 CH2 A TRP A 155 ? 14.19120 -14.52100 19.05359 0.625 13.83312 C ? A ? 128 CH2 1
   ATOM 1976 N B TRP A 155 ? 9.14318 -17.19330 14.96619 0.375 12.82877 N ? A ? 128 N 1
   ATOM 1977 CA B TRP A 155 ? 8.91316 -16.51016 16.23295 0.375 11.72726 C ? A ? 128 CA 1
   ATOM 1978 C B TRP A 155 ? 7.41753 -16.48310 16.55932 0.375 14.02247 C ? A ? 128 C 1
   ATOM 1979 O B TRP A 155 ? 6.57792 -16.29104 15.65658 0.375 13.52525 O ? A ? 128 O 1
   ATOM 1980 CB B TRP A 155 ? 9.41774 -15.04994 16.18667 0.375 10.84736 C ? A ? 128 CB 1
   ATOM 1981 CG B TRP A 155 ? 10.93540 -14.86562 16.14822 0.375 12.43855 C ? A ? 128 CG 1
   ATOM 1982 CD1 B TRP A 155 ? 11.71771 -14.71730 15.02455 0.375 12.73211 C ? A ? 128 CD1 1
   ATOM 1983 CD2 B TRP A 155 ? 11.84009 -14.77873 17.28312 0.375 14.57430 C ? A ? 128 CD2 1
   ATOM 1984 NE1 B TRP A 155 ? 13.04404 -14.55069 15.38938 0.375 13.76699 N ? A ? 128 NE1 1
   ATOM 1985 CE2 B TRP A 155 ? 13.13659 -14.57735 16.76203 0.375 14.38338 C ? A ? 128 CE2 1
   ATOM 1986 CE3 B TRP A 155 ? 11.67197 -14.86167 18.67361 0.375 13.08590 C ? A ? 128 CE3 1
   ATOM 1987 CZ2 B TRP A 155 ? 14.25181 -14.46587 17.57510 0.375 15.02690 C ? A ? 128 CZ2 1
   ATOM 1988 CZ3 B TRP A 155 ? 12.80102 -14.74686 19.50396 0.375 13.51643 C ? A ? 128 CZ3 1
   ATOM 1989 CH2 B TRP A 155 ? 14.07200 -14.56133 18.93927 0.375 13.56222 C ? A ? 128 CH2 1
   ATOM 1990 N A SER A 156 ? 6.91320 -16.97982 17.77179 0.625 10.90209 N ? A ? 129 N 1
   ATOM 1991 CA A SER A 156 ? 5.72133 -16.32857 18.35645 0.625 13.58803 C ? A ? 129 CA 1
   ATOM 1992 C A SER A 156 ? 6.22859 -15.51825 19.53316 0.625 14.18774 C ? A ? 129 C 1
   ATOM 1993 O A SER A 156 ? 6.97628 -16.03960 20.35708 0.625 13.71246 O ? A ? 129 O 1
   ATOM 1994 CB A SER A 156 ? 4.67166 -17.33382 18.86119 0.625 13.44929 C ? A ? 129 CB 1
   ATOM 1995 OG A SER A 156 ? 4.06842 -18.08845 17.80286 0.625 13.68810 O ? A ? 129 OG 1
   ATOM 1996 N B SER A 156 ? 7.10727 -16.67675 17.85110 0.375 10.95830 N ? A ? 129 N 1
   ATOM 1997 CA B SER A 156 ? 5.84957 -16.19772 18.44420 0.375 13.38216 C ? A ? 129 CA 1
   ATOM 1998 C B SER A 156 ? 6.23827 -15.41554 19.67935 0.375 14.41274 C ? A ? 129 C 1
   ATOM 1999 O B SER A 156 ? 6.61493 -16.01715 20.69028 0.375 12.96580 O ? A ? 129 O 1
   ATOM 2000 CB B SER A 156 ? 4.91058 -17.33981 18.83562 0.375 13.92411 C ? A ? 129 CB 1
   ATOM 2001 OG B SER A 156 ? 4.22906 -17.82722 17.69302 0.375 13.98758 O ? A ? 129 OG 1
   ATOM 2002 N A VAL A 157 ? 5.84306 -14.23816 19.62861 0.625 13.49725 N ? A ? 130 N 1
   ATOM 2003 CA A VAL A 157 ? 6.31335 -13.38196 20.72865 0.625 13.01363 C ? A ? 130 CA 1
   ATOM 2004 C A VAL A 157 ? 5.08316 -12.81308 21.44946 0.625 14.67045 C ? A ? 130 C 1
   ATOM 2005 O A VAL A 157 ? 4.22017 -12.20297 20.79731 0.625 15.12842 O ? A ? 130 O 1
   ATOM 2006 CB A VAL A 157 ? 7.26078 -12.26093 20.23233 0.625 14.98199 C ? A ? 130 CB 1
   ATOM 2007 CG1 A VAL A 157 ? 7.84203 -11.49175 21.42449 0.625 14.46153 C ? A ? 130 CG1 1
   ATOM 2008 CG2 A VAL A 157 ? 8.46506 -12.89545 19.49763 0.625 15.56819 C ? A ? 130 CG2 1
   ATOM 2009 N B VAL A 157 ? 6.11289 -14.08496 19.60890 0.375 14.26990 N ? A ? 130 N 1
   ATOM 2010 CA B VAL A 157 ? 6.51155 -13.17588 20.68661 0.375 13.17064 C ? A ? 130 CA 1
   ATOM 2011 C B VAL A 157 ? 5.24107 -12.55284 21.26166 0.375 15.82946 C ? A ? 130 C 1
   ATOM 2012 O B VAL A 157 ? 4.57799 -11.74005 20.60141 0.375 13.94070 O ? A ? 130 O 1
   ATOM 2013 CB B VAL A 157 ? 7.49617 -12.08793 20.20898 0.375 14.55579 C ? A ? 130 CB 1
   ATOM 2014 CG1 B VAL A 157 ? 8.11339 -11.34138 21.40087 0.375 13.76090 C ? A ? 130 CG1 1
   ATOM 2015 CG2 B VAL A 157 ? 8.62371 -12.68749 19.37480 0.375 15.04491 C ? A ? 130 CG2 1
   ATOM 2016 N A ARG A 158 ? 4.99828 -13.00042 22.77952 0.625 15.12378 N ? A ? 131 N 1
   ATOM 2017 CA A ARG A 158 ? 3.79800 -12.51244 23.48427 0.625 15.68329 C ? A ? 131 CA 1
   ATOM 2018 C A ARG A 158 ? 3.67094 -11.01713 23.25964 0.625 18.62913 C ? A ? 131 C 1
   ATOM 2019 O A ARG A 158 ? 4.66614 -10.30112 23.13721 0.625 15.74043 O ? A ? 131 O 1
   ATOM 2020 CB A ARG A 158 ? 3.81281 -12.88827 24.99531 0.625 12.45255 C ? A ? 131 CB 1
   ATOM 2021 CG A ARG A 158 ? 2.37704 -13.13450 25.57853 0.625 18.48968 C ? A ? 131 CG 1
   ATOM 2022 CD A ARG A 158 ? 2.49101 -14.00612 26.85559 0.625 17.89902 C ? A ? 131 CD 1
   ATOM 2023 NE A ARG A 158 ? 1.20677 -14.27462 27.52570 0.625 14.97791 N ? A ? 131 NE 1
   ATOM 2024 CZ A ARG A 158 ? 0.57940 -13.40048 28.30334 0.625 19.79137 C ? A ? 131 CZ 1
   ATOM 2025 NH1 A ARG A 158 ? 1.01915 -12.15270 28.45051 0.625 18.92603 N ? A ? 131 NH1 1
   ATOM 2026 NH2 A ARG A 158 ? -0.54438 -13.77952 28.92191 0.625 17.26314 N ? A ? 131 NH2 1
   ATOM 2027 N B ARG A 158 ? 4.92531 -12.90930 22.50104 0.375 14.87759 N ? A ? 131 N 1
   ATOM 2028 CA B ARG A 158 ? 3.71129 -12.41803 23.15504 0.375 15.13892 C ? A ? 131 CA 1
   ATOM 2029 C B ARG A 158 ? 3.75714 -10.89650 23.25376 0.375 18.47231 C ? A ? 131 C 1
   ATOM 2030 O B ARG A 158 ? 4.78948 -10.30665 23.56750 0.375 14.80372 O ? A ? 131 O 1
   ATOM 2031 CB B ARG A 158 ? 3.62117 -13.08289 24.53695 0.375 13.93722 C ? A ? 131 CB 1
   ATOM 2032 CG B ARG A 158 ? 2.21839 -13.17141 25.13176 0.375 16.07566 C ? A ? 131 CG 1
   ATOM 2033 CD B ARG A 158 ? 2.39315 -13.55006 26.60850 0.375 16.98660 C ? A ? 131 CD 1
   ATOM 2034 NE B ARG A 158 ? 1.09571 -13.81115 27.20879 0.375 18.36201 N ? A ? 131 NE 1
   ATOM 2035 CZ B ARG A 158 ? 0.41569 -12.90550 27.88713 0.375 17.37709 C ? A ? 131 CZ 1
   ATOM 2036 NH1 B ARG A 158 ? 0.93986 -11.72445 28.16587 0.375 19.41279 N ? A ? 131 NH1 1
   ATOM 2037 NH2 B ARG A 158 ? -0.81456 -13.20513 28.31151 0.375 15.25536 N ? A ? 131 NH2 1
   ATOM 2038 N A GLN A 159 ? 2.42039 -10.53702 23.15101 0.625 16.85943 N ? A ? 132 N 1
   ATOM 2039 CA A GLN A 159 ? 2.27653 -9.09812 22.95555 0.625 21.01078 C ? A ? 132 CA 1
   ATOM 2040 C A GLN A 159 ? 2.56550 -8.31459 24.22376 0.625 17.93154 C ? A ? 132 C 1
   ATOM 2041 O A GLN A 159 ? 2.97455 -7.14151 24.13015 0.625 23.83916 O ? A ? 132 O 1
   ATOM 2042 CB A GLN A 159 ? 0.88051 -8.78189 22.35781 0.625 17.99024 C ? A ? 132 CB 1
   ATOM 2043 CG A GLN A 159 ? 0.95204 -8.75156 20.79303 0.625 17.54111 C ? A ? 132 CG 1
   ATOM 2044 CD A GLN A 159 ? -0.43040 -8.61943 20.18639 0.625 20.29156 C ? A ? 132 CD 1
   ATOM 2045 OE1 A GLN A 159 ? -1.42805 -8.54916 20.94116 0.625 24.39368 O ? A ? 132 OE1 1
   ATOM 2046 NE2 A GLN A 159 ? -0.51310 -8.57452 18.86184 0.625 20.22581 N ? A ? 132 NE2 1
   ATOM 2047 N B GLN A 159 ? 2.61424 -10.25298 22.97436 0.375 18.05208 N ? A ? 132 N 1
   ATOM 2048 CA B GLN A 159 ? 2.59708 -8.79373 22.84666 0.375 17.65519 C ? A ? 132 CA 1
   ATOM 2049 C B GLN A 159 ? 2.87960 -8.08024 24.17084 0.375 20.68201 C ? A ? 132 C 1
   ATOM 2050 O B GLN A 159 ? 3.38253 -6.94156 24.16046 0.375 19.10084 O ? A ? 132 O 1
   ATOM 2051 CB B GLN A 159 ? 1.24262 -8.35742 22.26385 0.375 20.32430 C ? A ? 132 CB 1
   ATOM 2052 CG B GLN A 159 ? 0.72531 -9.31746 21.15275 0.375 16.38782 C ? A ? 132 CG 1
   ATOM 2053 CD B GLN A 159 ? -0.50843 -8.75978 20.47120 0.375 21.46784 C ? A ? 132 CD 1
   ATOM 2054 OE1 B GLN A 159 ? -1.33473 -8.11831 21.12629 0.375 21.73463 O ? A ? 132 OE1 1
   ATOM 2055 NE2 B GLN A 159 ? -0.62965 -8.97209 19.17621 0.375 18.77176 N ? A ? 132 NE2 1
   ATOM 2056 N A SER A 160 ? 2.40107 -8.92820 25.38999 0.625 17.36299 N ? A ? 133 N 1
   ATOM 2057 CA A SER A 160 ? 2.85402 -8.37055 26.66321 0.625 19.80061 C ? A ? 133 CA 1
   ATOM 2058 C A SER A 160 ? 3.47825 -9.50050 27.48863 0.625 19.45257 C ? A ? 133 C 1
   ATOM 2059 O A SER A 160 ? 3.19203 -10.68345 27.27032 0.625 18.45054 O ? A ? 133 O 1
   ATOM 2060 CB A SER A 160 ? 1.71863 -7.67697 27.42338 0.625 26.07826 C ? A ? 133 CB 1
   ATOM 2061 OG A SER A 160 ? 0.60589 -8.52102 27.47351 0.625 29.06154 O ? A ? 133 OG 1
   ATOM 2062 N B SER A 160 ? 2.54344 -8.70080 25.30265 0.375 17.00236 N ? A ? 133 N 1
   ATOM 2063 CA B SER A 160 ? 2.94674 -8.25140 26.63466 0.375 19.91709 C ? A ? 133 CA 1
   ATOM 2064 C B SER A 160 ? 3.56188 -9.43688 27.38323 0.375 19.42135 C ? A ? 133 C 1
   ATOM 2065 O B SER A 160 ? 3.33040 -10.59444 27.02096 0.375 18.48275 O ? A ? 133 O 1
   ATOM 2066 CB B SER A 160 ? 1.75806 -7.69000 27.43187 0.375 25.99476 C ? A ? 133 CB 1
   ATOM 2067 OG B SER A 160 ? 1.02655 -8.72576 28.04850 0.375 27.97157 O ? A ? 133 OG 1
   ATOM 2068 N . LYS A 161 ? 4.34669 -9.13355 28.42672 1.000 18.64034 N ? A ? 134 N 1
   ATOM 2069 CA . LYS A 161 ? 5.00847 -10.15939 29.25008 1.000 18.07080 C ? A ? 134 CA 1
   ATOM 2070 C . LYS A 161 ? 4.01320 -10.98445 30.04974 1.000 21.93367 C ? A ? 134 C 1
   ATOM 2071 O . LYS A 161 ? 3.12493 -10.44358 30.72929 1.000 19.85802 O ? A ? 134 O 1
   ATOM 2072 CB . LYS A 161 ? 6.05530 -9.54056 30.16689 1.000 17.43227 C ? A ? 134 CB 1
   ATOM 2073 CG . LYS A 161 ? 7.13487 -8.77860 29.40897 1.000 18.35248 C ? A ? 134 CG 1
   ATOM 2074 CD . LYS A 161 ? 8.15315 -8.14632 30.43045 1.000 17.19077 C ? A ? 134 CD 1
   ATOM 2075 CE . LYS A 161 ? 9.17890 -7.39099 29.67825 1.000 19.07624 C ? A ? 134 CE 1
   ATOM 2076 NZ . LYS A 161 ? 10.23322 -6.87486 30.58400 1.000 20.83640 N ? A ? 134 NZ 1
   ATOM 2077 N A ARG A 162 ? 4.15270 -12.30331 29.98247 0.590 17.28979 N ? A ? 135 N 1
   ATOM 2078 CA A ARG A 162 ? 3.33620 -13.20326 30.78033 0.590 18.05428 C ? A ? 135 CA 1
   ATOM 2079 C A ARG A 162 ? 3.66937 -13.06957 32.26372 0.590 19.19743 C ? A ? 135 C 1
   ATOM 2080 O A ARG A 162 ? 4.78437 -12.71132 32.64689 0.590 18.42803 O ? A ? 135 O 1
   ATOM 2081 CB A ARG A 162 ? 3.61662 -14.64032 30.34243 0.590 16.73151 C ? A ? 135 CB 1
   ATOM 2082 CG A ARG A 162 ? 2.49944 -15.62928 30.74190 0.590 15.59374 C ? A ? 135 CG 1
   ATOM 2083 CD A ARG A 162 ? 2.64892 -16.94785 29.99770 0.590 12.51812 C ? A ? 135 CD 1
   ATOM 2084 NE A ARG A 162 ? 1.52460 -17.86784 30.30369 0.590 14.69840 N ? A ? 135 NE 1
   ATOM 2085 CZ A ARG A 162 ? 1.27101 -18.95270 29.59435 0.590 16.38670 C ? A ? 135 CZ 1
   ATOM 2086 NH1 A ARG A 162 ? 2.08194 -19.32589 28.61331 0.590 14.18815 N ? A ? 135 NH1 1
   ATOM 2087 NH2 A ARG A 162 ? 0.16971 -19.67953 29.86244 0.590 17.30345 N ? A ? 135 NH2 1
   ATOM 2088 N B ARG A 162 ? 4.14413 -12.29773 29.96331 0.410 17.32770 N ? A ? 135 N 1
   ATOM 2089 CA B ARG A 162 ? 3.25224 -13.20673 30.65534 0.410 18.10448 C ? A ? 135 CA 1
   ATOM 2090 C B ARG A 162 ? 3.58677 -13.25968 32.14573 0.410 18.85442 C ? A ? 135 C 1
   ATOM 2091 O B ARG A 162 ? 4.71360 -12.98858 32.56962 0.410 18.18612 O ? A ? 135 O 1
   ATOM 2092 CB B ARG A 162 ? 3.40725 -14.59100 30.03139 0.410 16.86203 C ? A ? 135 CB 1
   ATOM 2093 CG B ARG A 162 ? 2.26804 -15.51276 30.34268 0.410 16.29846 C ? A ? 135 CG 1
   ATOM 2094 CD B ARG A 162 ? 2.42757 -16.80539 29.57298 0.410 12.33339 C ? A ? 135 CD 1
   ATOM 2095 NE B ARG A 162 ? 1.27115 -17.67580 29.83086 0.410 14.80325 N ? A ? 135 NE 1
   ATOM 2096 CZ B ARG A 162 ? 1.07992 -18.86527 29.28086 0.410 16.54956 C ? A ? 135 CZ 1
   ATOM 2097 NH1 B ARG A 162 ? 1.96466 -19.39609 28.45096 0.410 14.40730 N ? A ? 135 NH1 1
   ATOM 2098 NH2 B ARG A 162 ? -0.01677 -19.55811 29.59325 0.410 17.73654 N ? A ? 135 NH2 1
   ATOM 2099 N A SER A 163 ? 2.67760 -13.35528 33.12436 0.590 18.34438 N ? A ? 136 N 1
   ATOM 2100 CA A SER A 163 ? 2.97593 -13.38703 34.55114 0.590 18.36701 C ? A ? 136 CA 1
   ATOM 2101 C A SER A 163 ? 4.04925 -14.42060 34.87217 0.590 19.33745 C ? A ? 136 C 1
   ATOM 2102 O A SER A 163 ? 4.17302 -15.46215 34.21425 0.590 20.25487 O ? A ? 136 O 1
   ATOM 2103 CB A SER A 163 ? 1.68937 -13.70153 35.34824 0.590 22.02123 C ? A ? 136 CB 1
   ATOM 2104 OG A SER A 163 ? 1.22585 -15.01329 35.10382 0.590 21.90864 O ? A ? 136 OG 1
   ATOM 2105 N B SER A 163 ? 2.58311 -13.59067 32.96416 0.410 18.60979 N ? A ? 136 N 1
   ATOM 2106 CA B SER A 163 ? 2.82604 -13.59886 34.40088 0.410 19.32088 C ? A ? 136 CA 1
   ATOM 2107 C B SER A 163 ? 3.97572 -14.52799 34.79442 0.410 19.15875 C ? A ? 136 C 1
   ATOM 2108 O B SER A 163 ? 4.15367 -15.61693 34.23077 0.410 20.11205 O ? A ? 136 O 1
   ATOM 2109 CB B SER A 163 ? 1.52798 -13.97478 35.13207 0.410 19.36759 C ? A ? 136 CB 1
   ATOM 2110 OG B SER A 163 ? 0.85165 -15.00440 34.45812 0.410 18.70890 O ? A ? 136 OG 1
   ATOM 2111 N A ILE A 164 ? 4.86222 -14.09009 35.88447 0.590 18.68092 N ? A ? 137 N 1
   ATOM 2112 CA A ILE A 164 ? 5.91763 -14.93734 36.42355 0.590 19.12547 C ? A ? 137 CA 1
   ATOM 2113 C A ILE A 164 ? 5.43236 -15.54336 37.73216 0.590 19.34129 C ? A ? 137 C 1
   ATOM 2114 O A ILE A 164 ? 4.57067 -14.95423 38.45440 0.590 20.13290 O ? A ? 137 O 1
   ATOM 2115 CB A ILE A 164 ? 7.17630 -14.04153 36.60188 0.590 20.25263 C ? A ? 137 CB 1
   ATOM 2116 CG1 A ILE A 164 ? 7.60127 -13.54951 35.20831 0.590 21.78882 C ? A ? 137 CG1 1
   ATOM 2117 CG2 A ILE A 164 ? 8.32497 -14.73884 37.40773 0.590 23.45361 C ? A ? 137 CG2 1
   ATOM 2118 CD1 A ILE A 164 ? 8.53096 -12.31693 35.16922 0.590 21.55752 C ? A ? 137 CD1 1
   ATOM 2119 N B ILE A 164 ? 4.77924 -14.07397 35.76217 0.410 18.84710 N ? A ? 137 N 1
   ATOM 2120 CA B ILE A 164 ? 5.93071 -14.81259 36.27339 0.410 19.29321 C ? A ? 137 CA 1
   ATOM 2121 C B ILE A 164 ? 5.63411 -15.25116 37.69687 0.410 19.58384 C ? A ? 137 C 1
   ATOM 2122 O B ILE A 164 ? 5.17070 -14.44332 38.53089 0.410 19.87855 O ? A ? 137 O 1
   ATOM 2123 CB B ILE A 164 ? 7.21907 -13.97090 36.18962 0.410 20.64212 C ? A ? 137 CB 1
   ATOM 2124 CG1 B ILE A 164 ? 7.50694 -13.67369 34.72676 0.410 21.23349 C ? A ? 137 CG1 1
   ATOM 2125 CG2 B ILE A 164 ? 8.40952 -14.69843 36.79709 0.410 21.34669 C ? A ? 137 CG2 1
   ATOM 2126 CD1 B ILE A 164 ? 8.72891 -12.80501 34.50812 0.410 22.48508 C ? A ? 137 CD1 1
   ATOM 2127 N A GLY A 165 ? 5.92328 -16.74744 38.02952 0.590 20.35134 N ? A ? 138 N 1
   ATOM 2128 CA A GLY A 165 ? 5.58499 -17.45305 39.26331 0.590 18.21483 C ? A ? 138 CA 1
   ATOM 2129 C A GLY A 165 ? 4.28308 -18.20847 39.22330 0.590 19.24272 C ? A ? 138 C 1
   ATOM 2130 O A GLY A 165 ? 3.87436 -18.74934 40.25160 0.590 19.73010 O ? A ? 138 O 1
   ATOM 2131 N B GLY A 165 ? 5.85502 -16.53207 37.95877 0.410 19.49893 N ? A ? 138 N 1
   ATOM 2132 CA B GLY A 165 ? 5.41856 -17.15984 39.18821 0.410 18.68022 C ? A ? 138 CA 1
   ATOM 2133 C B GLY A 165 ? 4.11023 -17.91052 39.10163 0.410 18.72352 C ? A ? 138 C 1
   ATOM 2134 O B GLY A 165 ? 3.60164 -18.32918 40.14680 0.410 20.95608 O ? A ? 138 O 1
   ATOM 2135 N A THR A 166 ? 3.63279 -18.26096 38.06852 0.590 19.05974 N ? A ? 139 N 1
   ATOM 2136 CA A THR A 166 ? 2.35771 -18.93321 37.86751 0.590 19.48161 C ? A ? 139 CA 1
   ATOM 2137 C A THR A 166 ? 2.52617 -20.14486 36.95286 0.590 22.09934 C ? A ? 139 C 1
   ATOM 2138 O A THR A 166 ? 3.47227 -20.21217 36.15560 0.590 19.85189 O ? A ? 139 O 1
   ATOM 2139 CB A THR A 166 ? 1.40776 -17.96473 37.18632 0.590 19.53102 C ? A ? 139 CB 1
   ATOM 2140 OG1 A THR A 166 ? 1.99602 -17.46754 35.97679 0.590 18.93616 O ? A ? 139 OG1 1
   ATOM 2141 CG2 A THR A 166 ? 1.16724 -16.76127 38.06774 0.590 21.84828 C ? A ? 139 CG2 1
   ATOM 2142 N B THR A 166 ? 3.55225 -18.08470 37.90120 0.410 18.89228 N ? A ? 139 N 1
   ATOM 2143 CA B THR A 166 ? 2.29298 -18.79007 37.66799 0.410 19.43194 C ? A ? 139 CA 1
   ATOM 2144 C B THR A 166 ? 2.52782 -20.06543 36.85214 0.410 21.91918 C ? A ? 139 C 1
   ATOM 2145 O B THR A 166 ? 3.52505 -20.18122 36.13249 0.410 19.75625 O ? A ? 139 O 1
   ATOM 2146 CB B THR A 166 ? 1.28788 -17.88144 36.94305 0.410 20.24797 C ? A ? 139 CB 1
   ATOM 2147 OG1 B THR A 166 ? 1.91072 -17.17950 35.84587 0.410 18.17634 O ? A ? 139 OG1 1
   ATOM 2148 CG2 B THR A 166 ? 0.75557 -16.82629 37.89370 0.410 21.02523 C ? A ? 139 CG2 1
   ATOM 2149 N A ASN A 167 ? 1.60524 -21.10510 37.06646 0.590 19.65267 N ? A ? 140 N 1
   ATOM 2150 CA A ASN A 167 ? 1.63700 -22.25812 36.19246 0.590 18.11846 C ? A ? 140 CA 1
   ATOM 2151 C A ASN A 167 ? 1.15018 -21.81580 34.81248 0.590 20.08565 C ? A ? 140 C 1
   ATOM 2152 O A ASN A 167 ? 0.02673 -21.28744 34.66759 0.590 16.58407 O ? A ? 140 O 1
   ATOM 2153 CB A ASN A 167 ? 0.74745 -23.38474 36.72873 0.590 19.14748 C ? A ? 140 CB 1
   ATOM 2154 CG A ASN A 167 ? 1.30297 -24.02217 37.99365 0.590 19.63209 C ? A ? 140 CG 1
   ATOM 2155 OD1 A ASN A 167 ? 2.33003 -23.58781 38.52382 0.590 20.28392 O ? A ? 140 OD1 1
   ATOM 2156 ND2 A ASN A 167 ? 0.61984 -25.07566 38.49236 0.590 23.69587 N ? A ? 140 ND2 1
   ATOM 2157 N B ASN A 167 ? 1.61799 -21.04150 36.97438 0.410 19.58641 N ? A ? 140 N 1
   ATOM 2158 CA B ASN A 167 ? 1.75124 -22.29789 36.23982 0.410 18.01232 C ? A ? 140 CA 1
   ATOM 2159 C B ASN A 167 ? 1.22137 -22.03261 34.83889 0.410 19.83408 C ? A ? 140 C 1
   ATOM 2160 O B ASN A 167 ? 0.00228 -22.04149 34.60918 0.410 19.12212 O ? A ? 140 O 1
   ATOM 2161 CB B ASN A 167 ? 0.90501 -23.40959 36.84727 0.410 19.13553 C ? A ? 140 CB 1
   ATOM 2162 CG B ASN A 167 ? 1.34505 -23.80577 38.21803 0.410 19.69744 C ? A ? 140 CG 1
   ATOM 2163 OD1 B ASN A 167 ? 2.53772 -24.00730 38.49295 0.410 18.07604 O ? A ? 140 OD1 1
   ATOM 2164 ND2 B ASN A 167 ? 0.36468 -23.97601 39.09971 0.410 19.77375 N ? A ? 140 ND2 1
   ATOM 2165 N A ASN A 168 ? 1.99025 -22.04385 33.79258 0.590 17.32357 N ? A ? 141 N 1
   ATOM 2166 CA A ASN A 168 ? 1.82627 -21.44390 32.47763 0.590 16.49232 C ? A ? 141 CA 1
   ATOM 2167 C A ASN A 168 ? 1.91354 -22.53448 31.42346 0.590 15.35502 C ? A ? 141 C 1
   ATOM 2168 O A ASN A 168 ? 2.96294 -23.18091 31.29659 0.590 16.50325 O ? A ? 141 O 1
   ATOM 2169 CB A ASN A 168 ? 2.96785 -20.43217 32.27157 0.590 17.10866 C ? A ? 141 CB 1
   ATOM 2170 CG A ASN A 168 ? 2.73397 -19.13693 33.02869 0.590 17.45949 C ? A ? 141 CG 1
   ATOM 2171 OD1 A ASN A 168 ? 1.76492 -19.05092 33.80388 0.590 17.70037 O ? A ? 141 OD1 1
   ATOM 2172 ND2 A ASN A 168 ? 3.57290 -18.10013 32.78746 0.590 17.33910 N ? A ? 141 ND2 1
   ATOM 2173 N B ASN A 168 ? 2.13127 -21.79429 33.89415 0.410 16.90134 N ? A ? 141 N 1
   ATOM 2174 CA B ASN A 168 ? 1.77190 -21.40133 32.54025 0.410 16.55221 C ? A ? 141 CA 1
   ATOM 2175 C B ASN A 168 ? 1.83162 -22.61044 31.61361 0.410 15.53362 C ? A ? 141 C 1
   ATOM 2176 O B ASN A 168 ? 2.70927 -23.47893 31.76136 0.410 18.44008 O ? A ? 141 O 1
   ATOM 2177 CB B ASN A 168 ? 2.74499 -20.32499 32.02932 0.410 17.62882 C ? A ? 141 CB 1
   ATOM 2178 CG B ASN A 168 ? 2.77234 -19.08330 32.90666 0.410 17.35266 C ? A ? 141 CG 1
   ATOM 2179 OD1 B ASN A 168 ? 3.74628 -18.30401 32.91119 0.410 18.27539 O ? A ? 141 OD1 1
   ATOM 2180 ND2 B ASN A 168 ? 1.68192 -18.86857 33.63724 0.410 17.68652 N ? A ? 141 ND2 1
   ATOM 2181 N A THR A 169 ? 0.85180 -22.75384 30.65356 0.590 16.49885 N ? A ? 142 N 1
   ATOM 2182 CA A THR A 169 ? 0.87816 -23.76652 29.61582 0.590 15.08927 C ? A ? 142 CA 1
   ATOM 2183 C A THR A 169 ? 1.20220 -23.08550 28.28276 0.590 16.25452 C ? A ? 142 C 1
   ATOM 2184 O A THR A 169 ? 0.77224 -21.95409 28.02664 0.590 15.84161 O ? A ? 142 O 1
   ATOM 2185 CB A THR A 169 ? -0.50466 -24.44236 29.49941 0.590 18.60131 C ? A ? 142 CB 1
   ATOM 2186 OG1 A THR A 169 ? -0.83504 -25.08854 30.73886 0.590 18.48260 O ? A ? 142 OG1 1
   ATOM 2187 CG2 A THR A 169 ? -0.53459 -25.49034 28.37325 0.590 18.70848 C ? A ? 142 CG2 1
   ATOM 2188 N B THR A 169 ? 0.91508 -22.66524 30.64654 0.410 16.49656 N ? A ? 142 N 1
   ATOM 2189 CA B THR A 169 ? 0.86940 -23.71594 29.64386 0.410 15.13270 C ? A ? 142 CA 1
   ATOM 2190 C B THR A 169 ? 1.21444 -23.11053 28.28589 0.410 16.28365 C ? A ? 142 C 1
   ATOM 2191 O B THR A 169 ? 0.80789 -21.98378 27.97737 0.410 15.86538 O ? A ? 142 O 1
   ATOM 2192 CB B THR A 169 ? -0.56205 -24.27884 29.52082 0.410 18.51160 C ? A ? 142 CB 1
   ATOM 2193 OG1 B THR A 169 ? -1.06974 -24.59564 30.82169 0.410 18.32740 O ? A ? 142 OG1 1
   ATOM 2194 CG2 B THR A 169 ? -0.58888 -25.54826 28.64972 0.410 18.71051 C ? A ? 142 CG2 1
   ATOM 2195 N A ILE A 170 ? 2.00215 -23.76094 27.44192 0.590 15.61106 N ? A ? 143 N 1
   ATOM 2196 CA A ILE A 170 ? 2.16775 -23.37001 26.04821 0.590 13.87525 C ? A ? 143 CA 1
   ATOM 2197 C A ILE A 170 ? 1.66174 -24.54634 25.23485 0.590 15.73594 C ? A ? 143 C 1
   ATOM 2198 O A ILE A 170 ? 2.27120 -25.63580 25.23269 0.590 16.63688 O ? A ? 143 O 1
   ATOM 2199 CB A ILE A 170 ? 3.62600 -23.02951 25.69483 0.590 15.09512 C ? A ? 143 CB 1
   ATOM 2200 CG1 A ILE A 170 ? 3.97498 -21.65201 26.27118 0.590 12.57414 C ? A ? 143 CG1 1
   ATOM 2201 CG2 A ILE A 170 ? 3.79449 -22.97609 24.12386 0.590 16.10172 C ? A ? 143 CG2 1
   ATOM 2202 CD1 A ILE A 170 ? 5.49867 -21.25077 26.12667 0.590 14.38724 C ? A ? 143 CD1 1
   ATOM 2203 N B ILE A 170 ? 1.96768 -23.85606 27.46769 0.410 15.57571 N ? A ? 143 N 1
   ATOM 2204 CA B ILE A 170 ? 2.14376 -23.52189 26.05822 0.410 14.15817 C ? A ? 143 CA 1
   ATOM 2205 C B ILE A 170 ? 1.62012 -24.70871 25.25293 0.410 15.79423 C ? A ? 143 C 1
   ATOM 2206 O B ILE A 170 ? 2.13360 -25.83706 25.37902 0.410 16.01349 O ? A ? 143 O 1
   ATOM 2207 CB B ILE A 170 ? 3.61057 -23.19706 25.71513 0.410 14.89040 C ? A ? 143 CB 1
   ATOM 2208 CG1 B ILE A 170 ? 4.10211 -21.99493 26.54706 0.410 13.55568 C ? A ? 143 CG1 1
   ATOM 2209 CG2 B ILE A 170 ? 3.73714 -22.86192 24.18820 0.410 15.99209 C ? A ? 143 CG2 1
   ATOM 2210 CD1 B ILE A 170 ? 5.60402 -21.71111 26.37810 0.410 15.74218 C ? A ? 143 CD1 1
   ATOM 2211 N A THR A 171 ? 0.50199 -24.35343 24.61007 0.590 15.52437 N ? A ? 144 N 1
   ATOM 2212 CA A THR A 171 ? -0.08604 -25.37941 23.76161 0.590 16.59580 C ? A ? 144 CA 1
   ATOM 2213 C A THR A 171 ? 0.59116 -25.16246 22.42191 0.590 15.26307 C ? A ? 144 C 1
   ATOM 2214 O A THR A 171 ? 0.17684 -24.32685 21.62460 0.590 14.68157 O ? A ? 144 O 1
   ATOM 2215 CB A THR A 171 ? -1.60338 -25.15815 23.70944 0.590 15.88030 C ? A ? 144 CB 1
   ATOM 2216 OG1 A THR A 171 ? -2.11317 -25.16105 25.04337 0.590 19.06255 O ? A ? 144 OG1 1
   ATOM 2217 CG2 A THR A 171 ? -2.28563 -26.29666 22.94503 0.590 16.97258 C ? A ? 144 CG2 1
   ATOM 2218 N B THR A 171 ? 0.55908 -24.46750 24.47106 0.410 15.77352 N ? A ? 144 N 1
   ATOM 2219 CA B THR A 171 ? -0.04693 -25.51199 23.64051 0.410 16.22832 C ? A ? 144 CA 1
   ATOM 2220 C B THR A 171 ? 0.62135 -25.44762 22.27108 0.410 15.48180 C ? A ? 144 C 1
   ATOM 2221 O B THR A 171 ? 0.14100 -24.80557 21.32887 0.410 13.40833 O ? A ? 144 O 1
   ATOM 2222 CB B THR A 171 ? -1.56678 -25.31392 23.56598 0.410 16.54594 C ? A ? 144 CB 1
   ATOM 2223 OG1 B THR A 171 ? -2.12259 -25.38389 24.88719 0.410 19.23667 O ? A ? 144 OG1 1
   ATOM 2224 CG2 B THR A 171 ? -2.19970 -26.41124 22.67386 0.410 17.11536 C ? A ? 144 CG2 1
   ATOM 2225 N A PHE A 172 ? 1.68972 -25.89741 22.19354 0.590 14.86141 N ? A ? 145 N 1
   ATOM 2226 CA A PHE A 172 ? 2.57895 -25.57640 21.08719 0.590 15.10323 C ? A ? 145 CA 1
   ATOM 2227 C A PHE A 172 ? 1.92916 -25.84374 19.73781 0.590 13.87833 C ? A ? 145 C 1
   ATOM 2228 O A PHE A 172 ? 2.23229 -25.14887 18.76649 0.590 13.69130 O ? A ? 145 O 1
   ATOM 2229 CB A PHE A 172 ? 3.90220 -26.34459 21.28369 0.590 15.08485 C ? A ? 145 CB 1
   ATOM 2230 CG A PHE A 172 ? 4.90210 -26.09903 20.22270 0.590 13.22941 C ? A ? 145 CG 1
   ATOM 2231 CD1 A PHE A 172 ? 5.31613 -24.79516 19.88757 0.590 13.37282 C ? A ? 145 CD1 1
   ATOM 2232 CD2 A PHE A 172 ? 5.53627 -27.16649 19.56064 0.590 13.05609 C ? A ? 145 CD2 1
   ATOM 2233 CE1 A PHE A 172 ? 6.29534 -24.56390 18.91262 0.590 13.40757 C ? A ? 145 CE1 1
   ATOM 2234 CE2 A PHE A 172 ? 6.50653 -26.90137 18.56401 0.590 13.40798 C ? A ? 145 CE2 1
   ATOM 2235 CZ A PHE A 172 ? 6.88501 -25.61382 18.24671 0.590 13.75473 C ? A ? 145 CZ 1
   ATOM 2236 N B PHE A 172 ? 1.77136 -26.13694 22.17019 0.410 14.37271 N ? A ? 145 N 1
   ATOM 2237 CA B PHE A 172 ? 2.61952 -25.98047 20.99556 0.410 13.68517 C ? A ? 145 CA 1
   ATOM 2238 C B PHE A 172 ? 1.84990 -26.20487 19.71417 0.410 14.66268 C ? A ? 145 C 1
   ATOM 2239 O B PHE A 172 ? 2.10411 -25.54274 18.70237 0.410 13.61130 O ? A ? 145 O 1
   ATOM 2240 CB B PHE A 172 ? 3.83881 -26.91777 21.06812 0.410 12.86720 C ? A ? 145 CB 1
   ATOM 2241 CG B PHE A 172 ? 4.87531 -26.61883 20.02949 0.410 12.80030 C ? A ? 145 CG 1
   ATOM 2242 CD1 B PHE A 172 ? 5.28137 -25.29082 19.75459 0.410 12.71036 C ? A ? 145 CD1 1
   ATOM 2243 CD2 B PHE A 172 ? 5.49678 -27.63894 19.31785 0.410 13.27074 C ? A ? 145 CD2 1
   ATOM 2244 CE1 B PHE A 172 ? 6.26224 -25.00242 18.80998 0.410 13.10186 C ? A ? 145 CE1 1
   ATOM 2245 CE2 B PHE A 172 ? 6.49995 -27.34762 18.31234 0.410 14.35353 C ? A ? 145 CE2 1
   ATOM 2246 CZ B PHE A 172 ? 6.88602 -26.03461 18.09283 0.410 13.29253 C ? A ? 145 CZ 1
   ATOM 2247 N A ALA A 173 ? 1.00097 -26.80755 19.66135 0.590 15.29120 N ? A ? 146 N 1
   ATOM 2248 CA A ALA A 173 ? 0.34324 -27.08128 18.37166 0.590 11.95617 C ? A ? 146 CA 1
   ATOM 2249 C A ALA A 173 ? -0.38288 -25.84285 17.83341 0.590 13.05284 C ? A ? 146 C 1
   ATOM 2250 O A ALA A 173 ? -0.50532 -25.67996 16.61809 0.590 13.83272 O ? A ? 146 O 1
   ATOM 2251 CB A ALA A 173 ? -0.68608 -28.20595 18.58713 0.590 14.66577 C ? A ? 146 CB 1
   ATOM 2252 N B ALA A 173 ? 0.89872 -27.13828 19.73636 0.410 13.94847 N ? A ? 146 N 1
   ATOM 2253 CA B ALA A 173 ? 0.12225 -27.39389 18.52676 0.410 14.95196 C ? A ? 146 CA 1
   ATOM 2254 C B ALA A 173 ? -0.49077 -26.11696 17.95471 0.410 14.16802 C ? A ? 146 C 1
   ATOM 2255 O B ALA A 173 ? -0.54811 -25.95287 16.73618 0.410 13.99670 O ? A ? 146 O 1
   ATOM 2256 CB B ALA A 173 ? -0.97221 -28.41319 18.83235 0.410 14.85379 C ? A ? 146 CB 1
   ATOM 2257 N A ASN A 174 ? -0.90804 -24.98470 18.71070 0.590 14.96590 N ? A ? 147 N 1
   ATOM 2258 CA A ASN A 174 ? -1.54972 -23.76349 18.22413 0.590 13.22966 C ? A ? 147 CA 1
   ATOM 2259 C A ASN A 174 ? -0.55612 -22.86963 17.49661 0.590 15.70793 C ? A ? 147 C 1
   ATOM 2260 O A ASN A 174 ? -0.82969 -22.36527 16.40667 0.590 16.11680 O ? A ? 147 O 1
   ATOM 2261 CB A ASN A 174 ? -2.24140 -23.00417 19.36446 0.590 14.43124 C ? A ? 147 CB 1
   ATOM 2262 CG A ASN A 174 ? -3.36592 -23.84964 20.05783 0.590 14.88969 C ? A ? 147 CG 1
   ATOM 2263 OD1 A ASN A 174 ? -3.93506 -24.77768 19.47344 0.590 17.09706 O ? A ? 147 OD1 1
   ATOM 2264 ND2 A ASN A 174 ? -3.65374 -23.50317 21.31326 0.590 18.56026 N ? A ? 147 ND2 1
   ATOM 2265 N B ASN A 174 ? -0.98612 -25.22168 18.80840 0.410 14.64434 N ? A ? 147 N 1
   ATOM 2266 CA B ASN A 174 ? -1.56456 -23.98513 18.27841 0.410 13.55277 C ? A ? 147 CA 1
   ATOM 2267 C B ASN A 174 ? -0.55529 -23.17997 17.49682 0.410 15.78847 C ? A ? 147 C 1
   ATOM 2268 O B ASN A 174 ? -0.90279 -22.53244 16.51218 0.410 15.62762 O ? A ? 147 O 1
   ATOM 2269 CB B ASN A 174 ? -2.14763 -23.11468 19.38927 0.410 14.58912 C ? A ? 147 CB 1
   ATOM 2270 CG B ASN A 174 ? -3.48140 -23.63172 19.86205 0.410 16.13154 C ? A ? 147 CG 1
   ATOM 2271 OD1 B ASN A 174 ? -4.19908 -24.26877 19.08681 0.410 17.48931 O ? A ? 147 OD1 1
   ATOM 2272 ND2 B ASN A 174 ? -3.81128 -23.37732 21.12709 0.410 19.06569 N ? A ? 147 ND2 1
   ATOM 2273 N A HIS A 175 ? 0.63089 -22.68078 18.08067 0.590 12.40301 N ? A ? 148 N 1
   ATOM 2274 CA A HIS A 175 ? 1.68342 -21.96437 17.37555 0.590 14.72177 C ? A ? 148 CA 1
   ATOM 2275 C A HIS A 175 ? 2.08270 -22.67279 16.08651 0.590 13.07181 C ? A ? 148 C 1
   ATOM 2276 O A HIS A 175 ? 2.25501 -22.02800 15.04842 0.590 13.64171 O ? A ? 148 O 1
   ATOM 2277 CB A HIS A 175 ? 2.90417 -21.77259 18.31789 0.590 12.89561 C ? A ? 148 CB 1
   ATOM 2278 CG A HIS A 175 ? 2.55222 -21.00202 19.55425 0.590 12.06622 C ? A ? 148 CG 1
   ATOM 2279 ND1 A HIS A 175 ? 2.62995 -19.63211 19.59970 0.590 14.91388 N ? A ? 148 ND1 1
   ATOM 2280 CD2 A HIS A 175 ? 2.05250 -21.40479 20.75159 0.590 13.62661 C ? A ? 148 CD2 1
   ATOM 2281 CE1 A HIS A 175 ? 2.23012 -19.21744 20.79315 0.590 15.51594 C ? A ? 148 CE1 1
   ATOM 2282 NE2 A HIS A 175 ? 1.87355 -20.27062 21.50907 0.590 13.86238 N ? A ? 148 NE2 1
   ATOM 2283 N B HIS A 175 ? 0.69964 -23.19433 17.93855 0.410 14.01610 N ? A ? 148 N 1
   ATOM 2284 CA B HIS A 175 ? 1.71901 -22.39531 17.28621 0.410 13.59780 C ? A ? 148 CA 1
   ATOM 2285 C B HIS A 175 ? 2.19115 -23.02501 15.98938 0.410 13.23454 C ? A ? 148 C 1
   ATOM 2286 O B HIS A 175 ? 2.31636 -22.33951 14.97354 0.410 13.75792 O ? A ? 148 O 1
   ATOM 2287 CB B HIS A 175 ? 2.89654 -22.18406 18.26480 0.410 13.18220 C ? A ? 148 CB 1
   ATOM 2288 CG B HIS A 175 ? 2.54499 -21.27001 19.38861 0.410 13.63376 C ? A ? 148 CG 1
   ATOM 2289 ND1 B HIS A 175 ? 2.64466 -19.90584 19.26492 0.410 12.02105 N ? A ? 148 ND1 1
   ATOM 2290 CD2 B HIS A 175 ? 1.99270 -21.50963 20.60313 0.410 13.46726 C ? A ? 148 CD2 1
   ATOM 2291 CE1 B HIS A 175 ? 2.22835 -19.33804 20.38379 0.410 15.33631 C ? A ? 148 CE1 1
   ATOM 2292 NE2 B HIS A 175 ? 1.82131 -20.28576 21.20750 0.410 13.41877 N ? A ? 148 NE2 1
   ATOM 2293 N A VAL A 176 ? 2.29257 -23.99605 16.15619 0.590 13.10180 N ? A ? 149 N 1
   ATOM 2294 CA A VAL A 176 ? 2.70778 -24.77473 14.98712 0.590 14.44124 C ? A ? 149 CA 1
   ATOM 2295 C A VAL A 176 ? 1.71679 -24.57085 13.84111 0.590 15.16395 C ? A ? 149 C 1
   ATOM 2296 O A VAL A 176 ? 2.10218 -24.22819 12.71737 0.590 12.79444 O ? A ? 149 O 1
   ATOM 2297 CB A VAL A 176 ? 2.79780 -26.26957 15.34664 0.590 13.66714 C ? A ? 149 CB 1
   ATOM 2298 CG1 A VAL A 176 ? 2.87088 -27.14065 14.08774 0.590 15.40227 C ? A ? 149 CG1 1
   ATOM 2299 CG2 A VAL A 176 ? 4.06448 -26.57465 16.15172 0.590 10.21995 C ? A ? 149 CG2 1
   ATOM 2300 N B VAL A 176 ? 2.44871 -24.32768 16.00172 0.410 13.84359 N ? A ? 149 N 1
   ATOM 2301 CA B VAL A 176 ? 2.81064 -24.98143 14.75242 0.410 14.26346 C ? A ? 149 CA 1
   ATOM 2302 C B VAL A 176 ? 1.67878 -24.78851 13.75564 0.410 14.60640 C ? A ? 149 C 1
   ATOM 2303 O B VAL A 176 ? 1.92355 -24.64341 12.56469 0.410 14.09968 O ? A ? 149 O 1
   ATOM 2304 CB B VAL A 176 ? 3.13124 -26.46767 14.97510 0.410 16.50207 C ? A ? 149 CB 1
   ATOM 2305 CG1 B VAL A 176 ? 2.07389 -27.10906 15.75420 0.410 20.22615 C ? A ? 149 CG1 1
   ATOM 2306 CG2 B VAL A 176 ? 3.36105 -27.21391 13.65325 0.410 13.78713 C ? A ? 149 CG2 1
   ATOM 2307 N A ASN A 177 ? 0.43357 -24.80895 14.12552 0.590 15.50849 N ? A ? 150 N 1
   ATOM 2308 CA A ASN A 177 ? -0.57224 -24.73841 13.06464 0.590 15.02591 C ? A ? 150 CA 1
   ATOM 2309 C A ASN A 177 ? -0.72717 -23.31445 12.56446 0.590 16.85965 C ? A ? 150 C 1
   ATOM 2310 O A ASN A 177 ? -0.97923 -23.10506 11.37275 0.590 17.15815 O ? A ? 150 O 1
   ATOM 2311 CB A ASN A 177 ? -1.91121 -25.29355 13.58110 0.590 15.13772 C ? A ? 150 CB 1
   ATOM 2312 CG A ASN A 177 ? -1.88747 -26.80031 13.78354 0.590 16.74191 C ? A ? 150 CG 1
   ATOM 2313 OD1 A ASN A 177 ? -1.28019 -27.54863 12.99981 0.590 20.58422 O ? A ? 150 OD1 1
   ATOM 2314 ND2 A ASN A 177 ? -2.56026 -27.25366 14.85538 0.590 17.64642 N ? A ? 150 ND2 1
   ATOM 2315 N B ASN A 177 ? 0.44282 -24.69130 14.25245 0.410 14.87141 N ? A ? 150 N 1
   ATOM 2316 CA B ASN A 177 ? -0.70104 -24.53469 13.36082 0.410 16.04431 C ? A ? 150 CA 1
   ATOM 2317 C B ASN A 177 ? -0.89781 -23.09856 12.90348 0.410 15.85244 C ? A ? 150 C 1
   ATOM 2318 O B ASN A 177 ? -1.32740 -22.87907 11.75956 0.410 17.90373 O ? A ? 150 O 1
   ATOM 2319 CB B ASN A 177 ? -1.93256 -25.21867 13.97567 0.410 13.45103 C ? A ? 150 CB 1
   ATOM 2320 CG B ASN A 177 ? -1.88632 -26.72404 13.77497 0.410 16.79854 C ? A ? 150 CG 1
   ATOM 2321 OD1 B ASN A 177 ? -1.23936 -27.20947 12.83440 0.410 19.71456 O ? A ? 150 OD1 1
   ATOM 2322 ND2 B ASN A 177 ? -2.54195 -27.47128 14.66604 0.410 18.06296 N ? A ? 150 ND2 1
   ATOM 2323 N A ALA A 178 ? -0.61913 -22.31453 13.44752 0.590 13.64259 N ? A ? 151 N 1
   ATOM 2324 CA A ALA A 178 ? -0.64127 -20.93703 12.97297 0.590 14.81049 C ? A ? 151 CA 1
   ATOM 2325 C A ALA A 178 ? 0.54148 -20.68989 12.05324 0.590 16.00909 C ? A ? 151 C 1
   ATOM 2326 O A ALA A 178 ? 0.41868 -20.12403 10.96169 0.590 14.83854 O ? A ? 151 O 1
   ATOM 2327 CB A ALA A 178 ? -0.61912 -19.98577 14.17090 0.590 15.37949 C ? A ? 151 CB 1
   ATOM 2328 N B ALA A 178 ? -0.54827 -22.11207 13.73533 0.410 13.61614 N ? A ? 151 N 1
   ATOM 2329 CA B ALA A 178 ? -0.57069 -20.72588 13.28010 0.410 14.57647 C ? A ? 151 CA 1
   ATOM 2330 C B ALA A 178 ? 0.57665 -20.43876 12.32287 0.410 16.04289 C ? A ? 151 C 1
   ATOM 2331 O B ALA A 178 ? 0.39589 -19.77196 11.30421 0.410 14.46450 O ? A ? 151 O 1
   ATOM 2332 CB B ALA A 178 ? -0.50335 -19.79763 14.48270 0.410 15.20945 C ? A ? 151 CB 1
   ATOM 2333 N A TRP A 179 ? 1.70665 -21.16740 12.45793 0.590 14.07700 N ? A ? 152 N 1
   ATOM 2334 CA A TRP A 179 ? 2.86323 -20.98350 11.58853 0.590 13.34954 C ? A ? 152 CA 1
   ATOM 2335 C A TRP A 179 ? 2.65142 -21.65193 10.23915 0.590 13.71452 C ? A ? 152 C 1
   ATOM 2336 O A TRP A 179 ? 2.94967 -21.05489 9.19445 0.590 14.63784 O ? A ? 152 O 1
   ATOM 2337 CB A TRP A 179 ? 4.08228 -21.56425 12.31123 0.590 13.82656 C ? A ? 152 CB 1
   ATOM 2338 CG A TRP A 179 ? 4.52398 -20.77841 13.55627 0.590 13.20866 C ? A ? 152 CG 1
   ATOM 2339 CD1 A TRP A 179 ? 4.01550 -19.60019 14.05027 0.590 14.24953 C ? A ? 152 CD1 1
   ATOM 2340 CD2 A TRP A 179 ? 5.51886 -21.20953 14.52672 0.590 13.51431 C ? A ? 152 CD2 1
   ATOM 2341 NE1 A TRP A 179 ? 4.65883 -19.25065 15.24269 0.590 13.95050 N ? A ? 152 NE1 1
   ATOM 2342 CE2 A TRP A 179 ? 5.58062 -20.23446 15.53789 0.590 13.56234 C ? A ? 152 CE2 1
   ATOM 2343 CE3 A TRP A 179 ? 6.38637 -22.32906 14.60216 0.590 14.55855 C ? A ? 152 CE3 1
   ATOM 2344 CZ2 A TRP A 179 ? 6.45732 -20.34495 16.63627 0.590 13.85676 C ? A ? 152 CZ2 1
   ATOM 2345 CZ3 A TRP A 179 ? 7.24099 -22.43103 15.67824 0.590 14.70380 C ? A ? 152 CZ3 1
   ATOM 2346 CH2 A TRP A 179 ? 7.28396 -21.45343 16.67104 0.590 13.64024 C ? A ? 152 CH2 1
   ATOM 2347 N B TRP A 179 ? 1.77005 -20.93921 12.63360 0.410 14.25712 N ? A ? 152 N 1
   ATOM 2348 CA B TRP A 179 ? 2.90073 -20.73690 11.72596 0.410 13.53603 C ? A ? 152 CA 1
   ATOM 2349 C B TRP A 179 ? 2.66665 -21.38642 10.37419 0.410 13.38507 C ? A ? 152 C 1
   ATOM 2350 O B TRP A 179 ? 2.99381 -20.77919 9.33777 0.410 14.11871 O ? A ? 152 O 1
   ATOM 2351 CB B TRP A 179 ? 4.14240 -21.38096 12.33276 0.410 14.19809 C ? A ? 152 CB 1
   ATOM 2352 CG B TRP A 179 ? 4.64291 -20.71456 13.53693 0.410 13.20242 C ? A ? 152 CG 1
   ATOM 2353 CD1 B TRP A 179 ? 4.32666 -19.47506 13.98349 0.410 14.32067 C ? A ? 152 CD1 1
   ATOM 2354 CD2 B TRP A 179 ? 5.52196 -21.29034 14.52438 0.410 13.54266 C ? A ? 152 CD2 1
   ATOM 2355 NE1 B TRP A 179 ? 4.96309 -19.21558 15.18203 0.410 14.08933 N ? A ? 152 NE1 1
   ATOM 2356 CE2 B TRP A 179 ? 5.71149 -20.32055 15.51856 0.410 13.37390 C ? A ? 152 CE2 1
   ATOM 2357 CE3 B TRP A 179 ? 6.19680 -22.53395 14.63472 0.410 14.70573 C ? A ? 152 CE3 1
   ATOM 2358 CZ2 B TRP A 179 ? 6.51410 -20.54305 16.63504 0.410 13.79484 C ? A ? 152 CZ2 1
   ATOM 2359 CZ3 B TRP A 179 ? 7.00133 -22.75472 15.74681 0.410 15.44744 C ? A ? 152 CZ3 1
   ATOM 2360 CH2 B TRP A 179 ? 7.16146 -21.75716 16.72225 0.410 12.65576 C ? A ? 152 CH2 1
   ATOM 2361 N A LYS A 180 ? 2.06978 -22.85881 10.22912 0.590 12.49065 N ? A ? 153 N 1
   ATOM 2362 CA A LYS A 180 ? 1.82936 -23.54961 8.94857 0.590 15.59843 C ? A ? 153 CA 1
   ATOM 2363 C A LYS A 180 ? 0.98466 -22.69928 8.00241 0.590 14.33101 C ? A ? 153 C 1
   ATOM 2364 O A LYS A 180 ? 1.16135 -22.74798 6.77859 0.590 15.23177 O ? A ? 153 O 1
   ATOM 2365 CB A LYS A 180 ? 1.05982 -24.86219 9.19543 0.590 16.35389 C ? A ? 153 CB 1
   ATOM 2366 CG A LYS A 180 ? 1.84095 -25.98812 9.87115 0.590 21.27515 C ? A ? 153 CG 1
   ATOM 2367 CD A LYS A 180 ? 0.80423 -27.08616 10.10091 0.590 23.95492 C ? A ? 153 CD 1
   ATOM 2368 CE A LYS A 180 ? 1.32390 -28.31757 10.72101 0.590 32.85188 C ? A ? 153 CE 1
   ATOM 2369 NZ A LYS A 180 ? 0.09129 -29.15298 10.90549 0.590 39.95526 N ? A ? 153 NZ 1
   ATOM 2370 N B LYS A 180 ? 2.14556 -22.63556 10.35897 0.410 12.42238 N ? A ? 153 N 1
   ATOM 2371 CA B LYS A 180 ? 1.81134 -23.29109 9.08442 0.410 15.60740 C ? A ? 153 CA 1
   ATOM 2372 C B LYS A 180 ? 0.98251 -22.37085 8.20081 0.410 14.58462 C ? A ? 153 C 1
   ATOM 2373 O B LYS A 180 ? 1.15806 -22.34282 6.97873 0.410 16.11758 O ? A ? 153 O 1
   ATOM 2374 CB B LYS A 180 ? 1.04369 -24.62556 9.30775 0.410 17.12430 C ? A ? 153 CB 1
   ATOM 2375 CG B LYS A 180 ? 1.92666 -25.89136 9.39455 0.410 21.37160 C ? A ? 153 CG 1
   ATOM 2376 CD B LYS A 180 ? 1.13152 -27.24964 9.26765 0.410 24.25972 C ? A ? 153 CD 1
   ATOM 2377 CE B LYS A 180 ? 1.69664 -28.28093 10.29940 0.410 28.96181 C ? A ? 153 CE 1
   ATOM 2378 NZ B LYS A 180 ? 1.13544 -29.68889 10.27577 0.410 29.72724 N ? A ? 153 NZ 1
   ATOM 2379 N A SER A 181 ? -0.00873 -21.99879 8.54513 0.590 15.81931 N ? A ? 154 N 1
   ATOM 2380 CA A SER A 181 ? -0.90531 -21.24150 7.67565 0.590 13.93972 C ? A ? 154 CA 1
   ATOM 2381 C A SER A 181 ? -0.19628 -20.10066 6.97658 0.590 15.72579 C ? A ? 154 C 1
   ATOM 2382 O A SER A 181 ? -0.72031 -19.57030 5.99114 0.590 15.38295 O ? A ? 154 O 1
   ATOM 2383 CB A SER A 181 ? -2.04536 -20.65767 8.51827 0.590 18.81656 C ? A ? 154 CB 1
   ATOM 2384 OG A SER A 181 ? -1.68039 -19.44718 9.22534 0.590 17.94927 O ? A ? 154 OG 1
   ATOM 2385 N B SER A 181 ? 0.07939 -21.59764 8.81099 0.410 14.52259 N ? A ? 154 N 1
   ATOM 2386 CA B SER A 181 ? -0.84391 -20.80258 8.00651 0.410 15.14266 C ? A ? 154 CA 1
   ATOM 2387 C B SER A 181 ? -0.16557 -19.61389 7.33852 0.410 16.88171 C ? A ? 154 C 1
   ATOM 2388 O B SER A 181 ? -0.78388 -18.98789 6.47038 0.410 15.24834 O ? A ? 154 O 1
   ATOM 2389 CB B SER A 181 ? -2.03190 -20.37726 8.87585 0.410 19.08127 C ? A ? 154 CB 1
   ATOM 2390 OG B SER A 181 ? -1.71151 -19.26180 9.69254 0.410 14.52453 O ? A ? 154 OG 1
   ATOM 2391 N A HIS A 182 ? 0.95794 -19.67688 7.49259 0.590 15.46870 N ? A ? 155 N 1
   ATOM 2392 CA A HIS A 182 ? 1.77969 -18.66667 6.87895 0.590 14.74823 C ? A ? 155 CA 1
   ATOM 2393 C A HIS A 182 ? 2.96170 -19.28584 6.15455 0.590 16.28986 C ? A ? 155 C 1
   ATOM 2394 O A HIS A 182 ? 3.90068 -18.57053 5.81711 0.590 16.09367 O ? A ? 155 O 1
   ATOM 2395 CB A HIS A 182 ? 2.23170 -17.65228 7.94759 0.590 16.79486 C ? A ? 155 CB 1
   ATOM 2396 CG A HIS A 182 ? 1.08358 -17.03917 8.68456 0.590 14.11094 C ? A ? 155 CG 1
   ATOM 2397 ND1 A HIS A 182 ? 0.21139 -16.14910 8.07014 0.590 18.55982 N ? A ? 155 ND1 1
   ATOM 2398 CD2 A HIS A 182 ? 0.65683 -17.17777 9.96022 0.590 16.24523 C ? A ? 155 CD2 1
   ATOM 2399 CE1 A HIS A 182 ? -0.70928 -15.78201 8.95344 0.590 15.40525 C ? A ? 155 CE1 1
   ATOM 2400 NE2 A HIS A 182 ? -0.47188 -16.39833 10.09898 0.590 17.47107 N ? A ? 155 NE2 1
   ATOM 2401 N B HIS A 182 ? 1.09558 -19.31943 7.69358 0.410 14.74737 N ? A ? 155 N 1
   ATOM 2402 CA B HIS A 182 ? 1.89741 -18.28429 7.05534 0.410 15.71590 C ? A ? 155 CA 1
   ATOM 2403 C B HIS A 182 ? 3.05973 -18.86371 6.27290 0.410 15.12322 C ? A ? 155 C 1
   ATOM 2404 O B HIS A 182 ? 3.97913 -18.13456 5.93704 0.410 17.92133 O ? A ? 155 O 1
   ATOM 2405 CB B HIS A 182 ? 2.43915 -17.28862 8.08684 0.410 13.50592 C ? A ? 155 CB 1
   ATOM 2406 CG B HIS A 182 ? 1.36483 -16.67561 8.90978 0.410 15.76955 C ? A ? 155 CG 1
   ATOM 2407 ND1 B HIS A 182 ? 0.52397 -15.70899 8.40162 0.410 17.59377 N ? A ? 155 ND1 1
   ATOM 2408 CD2 B HIS A 182 ? 0.97278 -16.90164 10.18356 0.410 15.76706 C ? A ? 155 CD2 1
   ATOM 2409 CE1 B HIS A 182 ? -0.36710 -15.38995 9.32761 0.410 15.61269 C ? A ? 155 CE1 1
   ATOM 2410 NE2 B HIS A 182 ? -0.10440 -16.08566 10.42281 0.410 20.31888 N ? A ? 155 NE2 1
   ATOM 2411 N A GLY A 183 ? 2.91426 -20.59480 5.88303 0.590 14.14033 N ? A ? 156 N 1
   ATOM 2412 CA A GLY A 183 ? 3.96927 -21.26481 5.18481 0.590 14.98235 C ? A ? 156 CA 1
   ATOM 2413 C A GLY A 183 ? 5.20139 -21.48616 6.02650 0.590 16.42698 C ? A ? 156 C 1
   ATOM 2414 O A GLY A 183 ? 6.20818 -21.93143 5.48248 0.590 14.99357 O ? A ? 156 O 1
   ATOM 2415 N B GLY A 183 ? 3.01768 -20.15396 5.93778 0.410 14.50533 N ? A ? 156 N 1
   ATOM 2416 CA B GLY A 183 ? 4.08608 -20.75271 5.17733 0.410 15.42957 C ? A ? 156 CA 1
   ATOM 2417 C B GLY A 183 ? 5.28218 -21.13261 6.01041 0.410 15.59304 C ? A ? 156 C 1
   ATOM 2418 O B GLY A 183 ? 6.33733 -21.42928 5.45466 0.410 14.50965 O ? A ? 156 O 1
   ATOM 2419 N . MET A 184 ? 5.12860 -21.16693 7.32770 1.000 14.26805 N ? A ? 157 N 1
   ATOM 2420 CA . MET A 184 ? 6.25997 -21.38957 8.25264 1.000 15.45994 C ? A ? 157 CA 1
   ATOM 2421 C . MET A 184 ? 6.11305 -22.85019 8.67260 1.000 14.45472 C ? A ? 157 C 1
   ATOM 2422 O . MET A 184 ? 5.63797 -23.15188 9.75900 1.000 14.87167 O ? A ? 157 O 1
   ATOM 2423 CB . MET A 184 ? 6.16256 -20.43576 9.43264 1.000 12.10673 C ? A ? 157 CB 1
   ATOM 2424 CG . MET A 184 ? 6.31406 -18.99233 9.02265 1.000 14.41426 C ? A ? 157 CG 1
   ATOM 2425 SD . MET A 184 ? 5.71680 -17.82719 10.24982 1.000 16.26997 S ? A ? 157 SD 1
   ATOM 2426 CE . MET A 184 ? 6.82472 -18.23712 11.68489 1.000 12.96516 C ? A ? 157 CE 1
   ATOM 2427 N . ASN A 185 ? 6.55722 -23.75679 7.79711 1.000 14.03782 N ? A ? 158 N 1
   ATOM 2428 CA . ASN A 185 ? 6.53158 -25.18722 8.07904 1.000 15.97300 C ? A ? 158 CA 1
   ATOM 2429 C . ASN A 185 ? 7.86650 -25.62930 8.69775 1.000 15.31764 C ? A ? 158 C 1
   ATOM 2430 O . ASN A 185 ? 8.94690 -25.33155 8.16632 1.000 17.67829 O ? A ? 158 O 1
   ATOM 2431 CB . ASN A 185 ? 6.30436 -25.97941 6.77440 1.000 17.21422 C ? A ? 158 CB 1
   ATOM 2432 CG . ASN A 185 ? 4.97648 -25.63117 6.16381 1.000 20.88097 C ? A ? 158 CG 1
   ATOM 2433 OD1 . ASN A 185 ? 3.97679 -25.99541 6.75296 1.000 21.00236 O ? A ? 158 OD1 1
   ATOM 2434 ND2 . ASN A 185 ? 4.95070 -24.86765 5.08650 1.000 18.74643 N ? A ? 158 ND2 1
   ATOM 2435 N . LEU A 186 ? 7.76042 -26.36138 9.79303 1.000 15.98551 N ? A ? 159 N 1
   ATOM 2436 CA . LEU A 186 ? 8.97611 -26.83957 10.46759 1.000 17.73452 C ? A ? 159 CA 1
   ATOM 2437 C . LEU A 186 ? 9.61126 -27.97136 9.66063 1.000 20.12581 C ? A ? 159 C 1
   ATOM 2438 O . LEU A 186 ? 9.01559 -28.58821 8.77905 1.000 20.11400 O ? A ? 159 O 1
   ATOM 2439 CB . LEU A 186 ? 8.61929 -27.28283 11.88942 1.000 16.69805 C ? A ? 159 CB 1
   ATOM 2440 CG . LEU A 186 ? 8.32565 -26.05710 12.75921 1.000 14.96326 C ? A ? 159 CG 1
   ATOM 2441 CD1 . LEU A 186 ? 7.51990 -26.36942 14.01052 1.000 18.95624 C ? A ? 159 CD1 1
   ATOM 2442 CD2 . LEU A 186 ? 9.65066 -25.32924 13.11271 1.000 15.78946 C ? A ? 159 CD2 1
   ATOM 2443 N . GLY A 187 ? 10.85728 -28.26909 10.01682 1.000 17.74416 N ? A ? 160 N 1
   ATOM 2444 CA . GLY A 187 ? 11.60326 -29.26769 9.30099 1.000 19.74187 C ? A ? 160 CA 1
   ATOM 2445 C . GLY A 187 ? 11.15630 -30.64573 9.70142 1.000 19.06640 C ? A ? 160 C 1
   ATOM 2446 O . GLY A 187 ? 10.38298 -30.83416 10.62847 1.000 21.00602 O ? A ? 160 O 1
   ATOM 2447 N . SER A 188 ? 11.66199 -31.65474 8.97884 1.000 22.83741 N ? A ? 161 N 1
   ATOM 2448 CA . SER A 188 ? 11.13653 -32.98251 9.24711 1.000 22.53075 C ? A ? 161 CA 1
   ATOM 2449 C . SER A 188 ? 11.94710 -33.75842 10.28713 1.000 21.61340 C ? A ? 161 C 1
   ATOM 2450 O . SER A 188 ? 11.47795 -34.82120 10.71632 1.000 24.80806 O ? A ? 161 O 1
   ATOM 2451 CB . SER A 188 ? 11.12186 -33.81471 7.94526 1.000 26.94666 C ? A ? 161 CB 1
   ATOM 2452 OG . SER A 188 ? 12.42521 -33.77650 7.37495 1.000 25.10670 O ? A ? 161 OG 1
   ATOM 2453 N . SER A 189 ? 13.09423 -33.26081 10.71202 1.000 22.27139 N ? A ? 162 N 1
   ATOM 2454 CA . SER A 189 ? 13.89792 -33.95351 11.72030 1.000 25.69837 C ? A ? 162 CA 1
   ATOM 2455 C . SER A 189 ? 13.92299 -33.06041 12.96685 1.000 19.99302 C ? A ? 162 C 1
   ATOM 2456 O . SER A 189 ? 14.39845 -31.94143 12.89328 1.000 23.73397 O ? A ? 162 O 1
   ATOM 2457 CB . SER A 189 ? 15.27986 -34.13953 11.11125 1.000 23.24484 C ? A ? 162 CB 1
   ATOM 2458 OG . SER A 189 ? 16.30190 -34.47405 12.04243 1.000 32.09014 O ? A ? 162 OG 1
   ATOM 2459 N . TRP A 190 ? 13.39531 -33.55520 14.07518 1.000 19.32570 N ? A ? 163 N 1
   ATOM 2460 CA . TRP A 190 ? 13.24115 -32.73384 15.28776 1.000 20.47817 C ? A ? 163 CA 1
   ATOM 2461 C . TRP A 190 ? 14.42553 -32.90750 16.22133 1.000 18.82577 C ? A ? 163 C 1
   ATOM 2462 O . TRP A 190 ? 14.76902 -34.05408 16.55538 1.000 20.15157 O ? A ? 163 O 1
   ATOM 2463 CB . TRP A 190 ? 11.95875 -33.11734 16.00872 1.000 21.06973 C ? A ? 163 CB 1
   ATOM 2464 CG . TRP A 190 ? 10.74887 -32.65443 15.26227 1.000 20.50067 C ? A ? 163 CG 1
   ATOM 2465 CD1 . TRP A 190 ? 10.23799 -33.20101 14.10091 1.000 22.50301 C ? A ? 163 CD1 1
   ATOM 2466 CD2 . TRP A 190 ? 9.93690 -31.53665 15.58964 1.000 18.04303 C ? A ? 163 CD2 1
   ATOM 2467 NE1 . TRP A 190 ? 9.13720 -32.47783 13.68228 1.000 23.56905 N ? A ? 163 NE1 1
   ATOM 2468 CE2 . TRP A 190 ? 8.91483 -31.46201 14.59540 1.000 18.99105 C ? A ? 163 CE2 1
   ATOM 2469 CE3 . TRP A 190 ? 9.96077 -30.59426 16.60023 1.000 15.76202 C ? A ? 163 CE3 1
   ATOM 2470 CZ2 . TRP A 190 ? 7.93902 -30.44737 14.58871 1.000 19.49080 C ? A ? 163 CZ2 1
   ATOM 2471 CZ3 . TRP A 190 ? 8.93337 -29.60066 16.63233 1.000 17.53358 C ? A ? 163 CZ3 1
   ATOM 2472 CH2 . TRP A 190 ? 7.94241 -29.54811 15.58748 1.000 19.20442 C ? A ? 163 CH2 1
   ATOM 2473 N . ALA A 191 ? 15.02917 -31.78470 16.63307 1.000 16.10617 N ? A ? 164 N 1
   ATOM 2474 CA . ALA A 191 ? 16.07439 -31.77990 17.67930 1.000 16.75467 C ? A ? 164 CA 1
   ATOM 2475 C . ALA A 191 ? 15.36599 -31.42938 19.00926 1.000 15.46637 C ? A ? 164 C 1
   ATOM 2476 O . ALA A 191 ? 14.17730 -31.70696 19.21397 1.000 17.41695 O ? A ? 164 O 1
   ATOM 2477 CB . ALA A 191 ? 17.18104 -30.76696 17.31132 1.000 19.49863 C ? A ? 164 CB 1
   ATOM 2478 N A TYR A 192 ? 16.12761 -30.88519 19.95312 0.502 15.00938 N ? A ? 165 N 1
   ATOM 2479 CA A TYR A 192 ? 15.58691 -30.70817 21.29649 0.502 15.61189 C ? A ? 165 CA 1
   ATOM 2480 C A TYR A 192 ? 14.56242 -29.56715 21.32791 0.502 14.14447 C ? A ? 165 C 1
   ATOM 2481 O A TYR A 192 ? 14.45261 -28.73606 20.39873 0.502 14.40712 O ? A ? 165 O 1
   ATOM 2482 CB A TYR A 192 ? 16.72126 -30.40668 22.27991 0.502 13.29555 C ? A ? 165 CB 1
   ATOM 2483 CG A TYR A 192 ? 17.52381 -29.15927 21.99114 0.502 14.14881 C ? A ? 165 CG 1
   ATOM 2484 CD1 A TYR A 192 ? 17.02527 -27.90415 22.30168 0.502 12.58412 C ? A ? 165 CD1 1
   ATOM 2485 CD2 A TYR A 192 ? 18.80746 -29.21453 21.39807 0.502 16.04672 C ? A ? 165 CD2 1
   ATOM 2486 CE1 A TYR A 192 ? 17.75453 -26.75450 22.08938 0.502 14.87188 C ? A ? 165 CE1 1
   ATOM 2487 CE2 A TYR A 192 ? 19.53409 -28.04104 21.17390 0.502 14.99409 C ? A ? 165 CE2 1
   ATOM 2488 CZ A TYR A 192 ? 19.00294 -26.80491 21.50106 0.502 14.64949 C ? A ? 165 CZ 1
   ATOM 2489 OH A TYR A 192 ? 19.73238 -25.65279 21.29094 0.502 16.97272 O ? A ? 165 OH 1
   ATOM 2490 N B TYR A 192 ? 16.10497 -30.87051 19.96440 0.498 15.04603 N ? A ? 165 N 1
   ATOM 2491 CA B TYR A 192 ? 15.53236 -30.75472 21.31151 0.498 15.54245 C ? A ? 165 CA 1
   ATOM 2492 C B TYR A 192 ? 14.42564 -29.68103 21.36330 0.498 13.93666 C ? A ? 165 C 1
   ATOM 2493 O B TYR A 192 ? 14.23965 -28.86742 20.43184 0.498 14.68345 O ? A ? 165 O 1
   ATOM 2494 CB B TYR A 192 ? 16.63792 -30.45768 22.33454 0.498 13.35401 C ? A ? 165 CB 1
   ATOM 2495 CG B TYR A 192 ? 17.37646 -29.16064 22.12533 0.498 13.73280 C ? A ? 165 CG 1
   ATOM 2496 CD1 B TYR A 192 ? 16.81952 -27.95158 22.54981 0.498 12.86017 C ? A ? 165 CD1 1
   ATOM 2497 CD2 B TYR A 192 ? 18.66460 -29.12289 21.52925 0.498 16.60208 C ? A ? 165 CD2 1
   ATOM 2498 CE1 B TYR A 192 ? 17.51582 -26.73153 22.39234 0.498 15.29132 C ? A ? 165 CE1 1
   ATOM 2499 CE2 B TYR A 192 ? 19.34363 -27.92429 21.37744 0.498 14.32345 C ? A ? 165 CE2 1
   ATOM 2500 CZ B TYR A 192 ? 18.76240 -26.72368 21.80255 0.498 14.58939 C ? A ? 165 CZ 1
   ATOM 2501 OH B TYR A 192 ? 19.45213 -25.56832 21.64540 0.498 16.21713 O ? A ? 165 OH 1
   ATOM 2502 N A GLN A 193 ? 13.82824 -29.52128 22.43364 0.502 12.95024 N ? A ? 166 N 1
   ATOM 2503 CA A GLN A 193 ? 12.71068 -28.59398 22.60007 0.502 12.25143 C ? A ? 166 CA 1
   ATOM 2504 C A GLN A 193 ? 12.56832 -28.39647 24.10126 0.502 14.27404 C ? A ? 166 C 1
   ATOM 2505 O A GLN A 193 ? 12.34171 -29.38151 24.81233 0.502 14.21081 O ? A ? 166 O 1
   ATOM 2506 CB A GLN A 193 ? 11.47488 -29.28600 22.01454 0.502 13.61180 C ? A ? 166 CB 1
   ATOM 2507 CG A GLN A 193 ? 10.14138 -28.55453 22.20354 0.502 11.93681 C ? A ? 166 CG 1
   ATOM 2508 CD A GLN A 193 ? 9.00894 -29.37427 21.59682 0.502 14.39784 C ? A ? 166 CD 1
   ATOM 2509 OE1 A GLN A 193 ? 8.62944 -30.43451 22.12163 0.502 14.98196 O ? A ? 166 OE1 1
   ATOM 2510 NE2 A GLN A 193 ? 8.47468 -28.89988 20.46837 0.502 14.34426 N ? A ? 166 NE2 1
   ATOM 2511 N B GLN A 193 ? 13.69042 -29.68679 22.47911 0.498 12.95071 N ? A ? 166 N 1
   ATOM 2512 CA B GLN A 193 ? 12.53967 -28.80737 22.68671 0.498 12.90543 C ? A ? 166 CA 1
   ATOM 2513 C B GLN A 193 ? 12.54467 -28.48335 24.16894 0.498 14.19274 C ? A ? 166 C 1
   ATOM 2514 O B GLN A 193 ? 12.21667 -29.36812 24.96651 0.498 14.25463 O ? A ? 166 O 1
   ATOM 2515 CB B GLN A 193 ? 11.26597 -29.57366 22.33290 0.498 13.51094 C ? A ? 166 CB 1
   ATOM 2516 CG B GLN A 193 ? 9.95194 -28.80974 22.51301 0.498 13.07526 C ? A ? 166 CG 1
   ATOM 2517 CD B GLN A 193 ? 8.82810 -29.56845 21.82976 0.498 14.93268 C ? A ? 166 CD 1
   ATOM 2518 OE1 B GLN A 193 ? 8.56256 -30.73018 22.15050 0.498 14.88921 O ? A ? 166 OE1 1
   ATOM 2519 NE2 B GLN A 193 ? 8.17931 -28.93047 20.85942 0.498 15.53677 N ? A ? 166 NE2 1
   ATOM 2520 N A ILE A 194 ? 12.72361 -27.14338 24.57774 0.502 14.01114 N ? A ? 167 N 1
   ATOM 2521 CA A ILE A 194 ? 12.86837 -26.88240 26.01278 0.502 13.18112 C ? A ? 167 CA 1
   ATOM 2522 C A ILE A 194 ? 12.21706 -25.56981 26.37444 0.502 13.41138 C ? A ? 167 C 1
   ATOM 2523 O A ILE A 194 ? 12.01530 -24.69332 25.51732 0.502 14.41953 O ? A ? 167 O 1
   ATOM 2524 CB A ILE A 194 ? 14.38179 -26.79685 26.39689 0.502 13.69010 C ? A ? 167 CB 1
   ATOM 2525 CG1 A ILE A 194 ? 15.12148 -25.62733 25.68991 0.502 12.99033 C ? A ? 167 CG1 1
   ATOM 2526 CG2 A ILE A 194 ? 15.08392 -28.16157 26.17103 0.502 13.54860 C ? A ? 167 CG2 1
   ATOM 2527 CD1 A ILE A 194 ? 16.55953 -25.51521 26.16549 0.502 13.35004 C ? A ? 167 CD1 1
   ATOM 2528 N B ILE A 194 ? 12.88150 -27.22873 24.52668 0.498 13.89107 N ? A ? 167 N 1
   ATOM 2529 CA B ILE A 194 ? 13.09089 -26.89224 25.93222 0.498 14.35321 C ? A ? 167 CA 1
   ATOM 2530 C B ILE A 194 ? 12.34881 -25.62939 26.30089 0.498 12.99359 C ? A ? 167 C 1
   ATOM 2531 O B ILE A 194 ? 12.12687 -24.73989 25.46059 0.498 14.42556 O ? A ? 167 O 1
   ATOM 2532 CB B ILE A 194 ? 14.60618 -26.74081 26.24184 0.498 13.16919 C ? A ? 167 CB 1
   ATOM 2533 CG1 B ILE A 194 ? 15.27754 -25.70176 25.31763 0.498 12.18324 C ? A ? 167 CG1 1
   ATOM 2534 CG2 B ILE A 194 ? 15.31394 -28.10495 26.10809 0.498 13.65581 C ? A ? 167 CG2 1
   ATOM 2535 CD1 B ILE A 194 ? 16.70300 -25.45386 25.64962 0.498 13.26396 C ? A ? 167 CD1 1
   ATOM 2536 N A ILE A 195 ? 11.96383 -25.38259 27.68409 0.502 13.20163 N ? A ? 168 N 1
   ATOM 2537 CA A ILE A 195 ? 11.66024 -24.04223 28.18709 0.502 13.44511 C ? A ? 168 CA 1
   ATOM 2538 C A ILE A 195 ? 12.98908 -23.41659 28.58797 0.502 13.92006 C ? A ? 168 C 1
   ATOM 2539 O A ILE A 195 ? 13.64601 -23.83883 29.56363 0.502 13.51475 O ? A ? 168 O 1
   ATOM 2540 CB A ILE A 195 ? 10.61783 -24.00967 29.30712 0.502 11.81035 C ? A ? 168 CB 1
   ATOM 2541 CG1 A ILE A 195 ? 9.25473 -24.58105 28.81375 0.502 14.56327 C ? A ? 168 CG1 1
   ATOM 2542 CG2 A ILE A 195 ? 10.52809 -22.56962 29.87181 0.502 14.07776 C ? A ? 168 CG2 1
   ATOM 2543 CD1 A ILE A 195 ? 8.48188 -23.64196 27.87183 0.502 14.62747 C ? A ? 168 CD1 1
   ATOM 2544 N B ILE A 195 ? 12.04412 -25.49827 27.60592 0.498 13.31129 N ? A ? 168 N 1
   ATOM 2545 CA B ILE A 195 ? 11.73076 -24.18440 28.15912 0.498 13.20454 C ? A ? 168 CA 1
   ATOM 2546 C B ILE A 195 ? 13.06550 -23.54110 28.51450 0.498 14.45847 C ? A ? 168 C 1
   ATOM 2547 O B ILE A 195 ? 13.78115 -24.03471 29.40839 0.498 12.67305 O ? A ? 168 O 1
   ATOM 2548 CB B ILE A 195 ? 10.77059 -24.24545 29.35914 0.498 12.29493 C ? A ? 168 CB 1
   ATOM 2549 CG1 B ILE A 195 ? 9.33632 -24.66865 28.90850 0.498 14.62847 C ? A ? 168 CG1 1
   ATOM 2550 CG2 B ILE A 195 ? 10.80623 -22.90954 30.11770 0.498 13.29352 C ? A ? 168 CG2 1
   ATOM 2551 CD1 B ILE A 195 ? 8.54657 -23.61164 28.07781 0.498 14.67389 C ? A ? 168 CD1 1
   ATOM 2552 N . ALA A 196 ? 13.45708 -22.53342 27.72347 1.000 12.52338 N ? A ? 169 N 1
   ATOM 2553 CA . ALA A 196 ? 14.81656 -21.99168 27.76608 1.000 14.35299 C ? A ? 169 CA 1
   ATOM 2554 C . ALA A 196 ? 14.87244 -20.60994 28.33719 1.000 14.07924 C ? A ? 169 C 1
   ATOM 2555 O . ALA A 196 ? 14.02652 -19.74462 28.02922 1.000 13.53440 O ? A ? 169 O 1
   ATOM 2556 CB . ALA A 196 ? 15.36736 -21.84553 26.34070 1.000 12.48991 C ? A ? 169 CB 1
   ATOM 2557 N A THR A 197 ? 15.88894 -20.40253 29.18535 0.623 12.71196 N ? A ? 170 N 1
   ATOM 2558 CA A THR A 197 ? 16.37581 -19.08166 29.53662 0.623 12.73150 C ? A ? 170 CA 1
   ATOM 2559 C A THR A 197 ? 17.54995 -18.77582 28.60000 0.623 11.23330 C ? A ? 170 C 1
   ATOM 2560 O A THR A 197 ? 18.46986 -19.58808 28.44869 0.623 12.86113 O ? A ? 170 O 1
   ATOM 2561 CB A THR A 197 ? 16.87509 -19.13607 30.97840 0.623 12.18374 C ? A ? 170 CB 1
   ATOM 2562 OG1 A THR A 197 ? 15.78052 -19.45191 31.86786 0.623 14.74981 O ? A ? 170 OG1 1
   ATOM 2563 CG2 A THR A 197 ? 17.32195 -17.73908 31.39906 0.623 13.28016 C ? A ? 170 CG2 1
   ATOM 2564 N D THR A 197 ? 15.88081 -20.35452 29.18159 0.377 12.73450 N ? A ? 170 N 1
   ATOM 2565 CA D THR A 197 ? 16.25802 -18.99862 29.56926 0.377 12.48643 C ? A ? 170 CA 1
   ATOM 2566 C D THR A 197 ? 17.48547 -18.62899 28.75438 0.377 11.37845 C ? A ? 170 C 1
   ATOM 2567 O D THR A 197 ? 18.49838 -19.32720 28.81352 0.377 12.63113 O ? A ? 170 O 1
   ATOM 2568 CB D THR A 197 ? 16.64077 -18.95144 31.04660 0.377 13.57531 C ? A ? 170 CB 1
   ATOM 2569 OG1 D THR A 197 ? 15.49264 -19.26205 31.84066 0.377 12.80260 O ? A ? 170 OG1 1
   ATOM 2570 CG2 D THR A 197 ? 17.09353 -17.54717 31.43269 0.377 13.29968 C ? A ? 170 CG2 1
   ATOM 2571 N A GLU A 198 ? 17.45847 -17.66329 27.88892 0.623 13.09192 N ? A ? 171 N 1
   ATOM 2572 CA A GLU A 198 ? 18.52164 -17.26510 26.95731 0.623 12.76202 C ? A ? 171 CA 1
   ATOM 2573 C A GLU A 198 ? 18.92233 -15.81938 27.21861 0.623 14.09821 C ? A ? 171 C 1
   ATOM 2574 O A GLU A 198 ? 18.06823 -14.92624 27.24801 0.623 13.59221 O ? A ? 171 O 1
   ATOM 2575 CB A GLU A 198 ? 18.01508 -17.44101 25.49884 0.623 11.16554 C ? A ? 171 CB 1
   ATOM 2576 CG A GLU A 198 ? 19.00082 -16.81251 24.45147 0.623 12.44480 C ? A ? 171 CG 1
   ATOM 2577 CD A GLU A 198 ? 18.68797 -17.12332 22.98329 0.623 14.60566 C ? A ? 171 CD 1
   ATOM 2578 OE1 A GLU A 198 ? 17.69382 -17.77944 22.60491 0.623 12.99472 O ? A ? 171 OE1 1
   ATOM 2579 OE2 A GLU A 198 ? 19.48887 -16.64193 22.12861 0.623 15.46139 O ? A ? 171 OE2 1
   ATOM 2580 N D GLU A 198 ? 17.36221 -17.57225 27.96362 0.377 13.05042 N ? A ? 171 N 1
   ATOM 2581 CA D GLU A 198 ? 18.43127 -17.12179 27.08178 0.377 12.78586 C ? A ? 171 CA 1
   ATOM 2582 C D GLU A 198 ? 18.92216 -15.76501 27.52966 0.377 14.60616 C ? A ? 171 C 1
   ATOM 2583 O D GLU A 198 ? 18.13712 -14.91562 27.97198 0.377 15.27294 O ? A ? 171 O 1
   ATOM 2584 CB D GLU A 198 ? 17.92198 -16.99011 25.64556 0.377 12.03724 C ? A ? 171 CB 1
   ATOM 2585 CG D GLU A 198 ? 18.97251 -16.31668 24.72525 0.377 10.69111 C ? A ? 171 CG 1
   ATOM 2586 CD D GLU A 198 ? 18.71110 -16.63924 23.25710 0.377 15.21459 C ? A ? 171 CD 1
   ATOM 2587 OE1 D GLU A 198 ? 17.65789 -17.22753 22.91243 0.377 12.02544 O ? A ? 171 OE1 1
   ATOM 2588 OE2 D GLU A 198 ? 19.56875 -16.26538 22.42006 0.377 14.92507 O ? A ? 171 OE2 1
   ATOM 2589 N . GLY A 199 ? 20.22663 -15.55284 27.40907 1.000 13.29180 N ? A ? 172 N 1
   ATOM 2590 CA . GLY A 199 ? 20.71503 -14.19368 27.68720 1.000 14.39643 C ? A ? 172 CA 1
   ATOM 2591 C . GLY A 199 ? 21.57712 -13.67585 26.54774 1.000 16.12955 C ? A ? 172 C 1
   ATOM 2592 O . GLY A 199 ? 22.17272 -14.47307 25.80208 1.000 14.59530 O ? A ? 172 O 1
   ATOM 2593 N A TYR A 200 ? 21.58418 -12.33651 26.42085 0.379 16.11182 N ? A ? 173 N 1
   ATOM 2594 CA A TYR A 200 ? 22.37970 -11.57999 25.45121 0.379 15.67118 C ? A ? 173 CA 1
   ATOM 2595 C A TYR A 200 ? 22.98649 -10.36162 26.14558 0.379 15.54075 C ? A ? 173 C 1
   ATOM 2596 O A TYR A 200 ? 22.28165 -9.38950 26.46173 0.379 16.64366 O ? A ? 173 O 1
   ATOM 2597 CB A TYR A 200 ? 21.51575 -11.10797 24.28244 0.379 16.45376 C ? A ? 173 CB 1
   ATOM 2598 CG A TYR A 200 ? 22.34348 -10.32790 23.26946 0.379 22.29888 C ? A ? 173 CG 1
   ATOM 2599 CD1 A TYR A 200 ? 23.36831 -10.94043 22.57205 0.379 18.38613 C ? A ? 173 CD1 1
   ATOM 2600 CD2 A TYR A 200 ? 22.11137 -8.97765 23.03144 0.379 19.67621 C ? A ? 173 CD2 1
   ATOM 2601 CE1 A TYR A 200 ? 24.14706 -10.22454 21.64430 0.379 23.23820 C ? A ? 173 CE1 1
   ATOM 2602 CE2 A TYR A 200 ? 22.88831 -8.24953 22.10556 0.379 22.65132 C ? A ? 173 CE2 1
   ATOM 2603 CZ A TYR A 200 ? 23.90637 -8.88592 21.42586 0.379 26.03803 C ? A ? 173 CZ 1
   ATOM 2604 OH A TYR A 200 ? 24.67359 -8.17615 20.49909 0.379 27.90698 O ? A ? 173 OH 1
   ATOM 2605 N B TYR A 200 ? 21.62995 -12.36192 26.36382 0.621 16.19086 N ? A ? 173 N 1
   ATOM 2606 CA B TYR A 200 ? 22.55097 -11.79571 25.37393 0.621 14.08380 C ? A ? 173 CA 1
   ATOM 2607 C B TYR A 200 ? 23.16101 -10.52302 25.94128 0.621 16.14872 C ? A ? 173 C 1
   ATOM 2608 O B TYR A 200 ? 22.45712 -9.55222 26.22320 0.621 16.82090 O ? A ? 173 O 1
   ATOM 2609 CB B TYR A 200 ? 21.79720 -11.48453 24.09043 0.621 18.78001 C ? A ? 173 CB 1
   ATOM 2610 CG B TYR A 200 ? 22.67058 -10.89612 23.01111 0.621 17.34822 C ? A ? 173 CG 1
   ATOM 2611 CD1 B TYR A 200 ? 23.61242 -11.66243 22.37042 0.621 26.44614 C ? A ? 173 CD1 1
   ATOM 2612 CD2 B TYR A 200 ? 22.54210 -9.55295 22.65725 0.621 24.47275 C ? A ? 173 CD2 1
   ATOM 2613 CE1 B TYR A 200 ? 24.41725 -11.12356 21.38201 0.621 27.12541 C ? A ? 173 CE1 1
   ATOM 2614 CE2 B TYR A 200 ? 23.33894 -9.00926 21.65963 0.621 25.51118 C ? A ? 173 CE2 1
   ATOM 2615 CZ B TYR A 200 ? 24.26646 -9.80339 21.03603 0.621 28.23024 C ? A ? 173 CZ 1
   ATOM 2616 OH B TYR A 200 ? 25.06761 -9.27441 20.02718 0.621 32.40148 O ? A ? 173 OH 1
   ATOM 2617 N A GLN A 201 ? 24.29144 -10.42946 26.42131 0.379 17.15268 N ? A ? 174 N 1
   ATOM 2618 CA A GLN A 201 ? 25.03695 -9.27932 26.92695 0.379 17.06900 C ? A ? 174 CA 1
   ATOM 2619 C A GLN A 201 ? 24.33406 -8.63484 28.11714 0.379 21.26813 C ? A ? 174 C 1
   ATOM 2620 O A GLN A 201 ? 24.05159 -7.42969 28.13564 0.379 19.38259 O ? A ? 174 O 1
   ATOM 2621 CB A GLN A 201 ? 25.33109 -8.27725 25.78790 0.379 21.63870 C ? A ? 174 CB 1
   ATOM 2622 CG A GLN A 201 ? 26.21067 -8.91555 24.69240 0.379 23.62634 C ? A ? 174 CG 1
   ATOM 2623 CD A GLN A 201 ? 27.04895 -7.91638 23.89501 0.379 26.40134 C ? A ? 174 CD 1
   ATOM 2624 OE1 A GLN A 201 ? 26.62476 -6.79032 23.65114 0.379 28.64998 O ? A ? 174 OE1 1
   ATOM 2625 NE2 A GLN A 201 ? 28.24657 -8.33638 23.49078 0.379 27.60578 N ? A ? 174 NE2 1
   ATOM 2626 N B GLN A 201 ? 24.48279 -10.56188 26.15176 0.621 16.88995 N ? A ? 174 N 1
   ATOM 2627 CA B GLN A 201 ? 25.23478 -9.40270 26.64100 0.621 18.90479 C ? A ? 174 CA 1
   ATOM 2628 C B GLN A 201 ? 24.58351 -8.79672 27.87887 0.621 19.11790 C ? A ? 174 C 1
   ATOM 2629 O B GLN A 201 ? 24.32077 -7.58322 27.94364 0.621 21.22014 O ? A ? 174 O 1
   ATOM 2630 CB B GLN A 201 ? 25.42988 -8.36620 25.49127 0.621 21.11699 C ? A ? 174 CB 1
   ATOM 2631 CG B GLN A 201 ? 26.28447 -8.99691 24.37236 0.621 24.47893 C ? A ? 174 CG 1
   ATOM 2632 CD B GLN A 201 ? 26.61161 -8.07088 23.17088 0.621 24.16514 C ? A ? 174 CD 1
   ATOM 2633 OE1 B GLN A 201 ? 25.99844 -7.00815 23.00419 0.621 28.55560 O ? A ? 174 OE1 1
   ATOM 2634 NE2 B GLN A 201 ? 27.52995 -8.51539 22.31737 0.621 31.06885 N ? A ? 174 NE2 1
   ATOM 2635 N A SER A 202 ? 24.01284 -9.45571 29.11867 0.379 16.35143 N ? A ? 175 N 1
   ATOM 2636 CA A SER A 202 ? 23.21867 -8.98102 30.24094 0.379 15.83163 C ? A ? 175 CA 1
   ATOM 2637 C A SER A 202 ? 23.68755 -9.69123 31.50236 0.379 12.88167 C ? A ? 175 C 1
   ATOM 2638 O A SER A 202 ? 24.68360 -10.43696 31.50475 0.379 17.96364 O ? A ? 175 O 1
   ATOM 2639 CB A SER A 202 ? 21.70210 -9.19143 30.01817 0.379 15.38335 C ? A ? 175 CB 1
   ATOM 2640 OG A SER A 202 ? 21.33633 -10.58286 30.00868 0.379 15.84109 O ? A ? 175 OG 1
   ATOM 2641 N B SER A 202 ? 24.31296 -9.63900 28.89244 0.621 16.42701 N ? A ? 175 N 1
   ATOM 2642 CA B SER A 202 ? 23.48001 -9.22277 30.01644 0.621 15.83609 C ? A ? 175 CA 1
   ATOM 2643 C B SER A 202 ? 23.92039 -9.93747 31.30392 0.621 16.04054 C ? A ? 175 C 1
   ATOM 2644 O B SER A 202 ? 24.88099 -10.73125 31.30812 0.621 17.23284 O ? A ? 175 O 1
   ATOM 2645 CB B SER A 202 ? 21.99766 -9.47177 29.69708 0.621 17.12734 C ? A ? 175 CB 1
   ATOM 2646 OG B SER A 202 ? 21.72828 -10.89021 29.56210 0.621 15.35358 O ? A ? 175 OG 1
   ATOM 2647 N A SER A 203 ? 22.97316 -9.45049 32.57634 0.379 16.46721 N ? A ? 176 N 1
   ATOM 2648 CA A SER A 203 ? 23.17434 -10.23138 33.77197 0.379 16.67820 C ? A ? 176 CA 1
   ATOM 2649 C A SER A 203 ? 21.80386 -10.60239 34.28246 0.379 17.46582 C ? A ? 176 C 1
   ATOM 2650 O A SER A 203 ? 20.80267 -9.95498 33.96737 0.379 18.30134 O ? A ? 176 O 1
   ATOM 2651 CB A SER A 203 ? 23.98831 -9.46294 34.82241 0.379 20.52028 C ? A ? 176 CB 1
   ATOM 2652 OG A SER A 203 ? 25.28912 -9.19835 34.28070 0.379 18.43205 O ? A ? 176 OG 1
   ATOM 2653 N B SER A 203 ? 23.22738 -9.63354 32.39784 0.621 15.79598 N ? A ? 176 N 1
   ATOM 2654 CA B SER A 203 ? 23.29263 -10.39443 33.65631 0.621 16.49063 C ? A ? 176 CA 1
   ATOM 2655 C B SER A 203 ? 21.87928 -10.79719 34.05818 0.621 16.33003 C ? A ? 176 C 1
   ATOM 2656 O B SER A 203 ? 20.91593 -10.27934 33.50100 0.621 16.81278 O ? A ? 176 O 1
   ATOM 2657 CB B SER A 203 ? 23.83916 -9.52559 34.80829 0.621 20.35318 C ? A ? 176 CB 1
   ATOM 2658 OG B SER A 203 ? 25.08821 -8.96468 34.39415 0.621 19.57857 O ? A ? 176 OG 1
   ATOM 2659 N . GLY A 204 ? 21.74115 -11.65363 35.07583 1.000 16.27880 N ? A ? 177 N 1
   ATOM 2660 CA . GLY A 204 ? 20.41505 -11.98467 35.58581 1.000 17.58700 C ? A ? 177 CA 1
   ATOM 2661 C . GLY A 204 ? 20.34991 -13.29801 36.36283 1.000 20.33130 C ? A ? 177 C 1
   ATOM 2662 O . GLY A 204 ? 21.37394 -13.90555 36.67694 1.000 17.80564 O ? A ? 177 O 1
   ATOM 2663 N A TYR A 205 ? 19.11376 -13.70987 36.65601 0.205 18.02872 N ? A ? 178 N 1
   ATOM 2664 CA A TYR A 205 ? 18.82845 -14.94642 37.38533 0.205 17.91171 C ? A ? 178 CA 1
   ATOM 2665 C A TYR A 205 ? 17.56880 -15.56109 36.78621 0.205 17.62732 C ? A ? 178 C 1
   ATOM 2666 O A TYR A 205 ? 16.79362 -14.88602 36.08829 0.205 16.63366 O ? A ? 178 O 1
   ATOM 2667 CB A TYR A 205 ? 18.67687 -14.69114 38.91211 0.205 19.32267 C ? A ? 178 CB 1
   ATOM 2668 CG A TYR A 205 ? 18.27382 -15.90274 39.76021 0.205 15.82366 C ? A ? 178 CG 1
   ATOM 2669 CD1 A TYR A 205 ? 19.20136 -16.87601 40.09641 0.205 17.22322 C ? A ? 178 CD1 1
   ATOM 2670 CD2 A TYR A 205 ? 16.95863 -16.06599 40.22290 0.205 16.70296 C ? A ? 178 CD2 1
   ATOM 2671 CE1 A TYR A 205 ? 18.84358 -17.98682 40.85343 0.205 16.94592 C ? A ? 178 CE1 1
   ATOM 2672 CE2 A TYR A 205 ? 16.59860 -17.18065 40.97603 0.205 15.61884 C ? A ? 178 CE2 1
   ATOM 2673 CZ A TYR A 205 ? 17.54832 -18.13475 41.29011 0.205 16.88741 C ? A ? 178 CZ 1
   ATOM 2674 OH A TYR A 205 ? 17.21752 -19.24817 42.03465 0.205 17.58443 O ? A ? 178 OH 1
   ATOM 2675 N B TYR A 205 ? 19.09545 -13.73606 36.61051 0.501 17.97287 N ? A ? 178 N 1
   ATOM 2676 CA B TYR A 205 ? 18.73564 -14.82359 37.55259 0.501 18.17150 C ? A ? 178 CA 1
   ATOM 2677 C B TYR A 205 ? 17.39481 -15.37799 37.08457 0.501 17.65170 C ? A ? 178 C 1
   ATOM 2678 O B TYR A 205 ? 16.43471 -14.60665 36.95621 0.501 15.46563 O ? A ? 178 O 1
   ATOM 2679 CB B TYR A 205 ? 18.52004 -14.25092 38.99388 0.501 19.80249 C ? A ? 178 CB 1
   ATOM 2680 CG B TYR A 205 ? 19.07418 -12.84682 39.11569 0.501 20.55433 C ? A ? 178 CG 1
   ATOM 2681 CD1 B TYR A 205 ? 18.24575 -11.73944 39.01900 0.501 28.76504 C ? A ? 178 CD1 1
   ATOM 2682 CD2 B TYR A 205 ? 20.46618 -12.62723 39.24194 0.501 24.91921 C ? A ? 178 CD2 1
   ATOM 2683 CE1 B TYR A 205 ? 18.74643 -10.47210 39.00953 0.501 25.75463 C ? A ? 178 CE1 1
   ATOM 2684 CE2 B TYR A 205 ? 20.99705 -11.34848 39.22161 0.501 26.59826 C ? A ? 178 CE2 1
   ATOM 2685 CZ B TYR A 205 ? 20.13692 -10.27745 39.15075 0.501 36.12061 C ? A ? 178 CZ 1
   ATOM 2686 OH B TYR A 205 ? 20.68827 -9.01035 39.18446 0.501 46.94220 O ? A ? 178 OH 1
   ATOM 2687 N C TYR A 205 ? 19.12994 -13.69723 36.73406 0.294 18.07222 N ? A ? 178 N 1
   ATOM 2688 CA C TYR A 205 ? 18.87054 -14.95127 37.45259 0.294 17.90715 C ? A ? 178 CA 1
   ATOM 2689 C C TYR A 205 ? 17.61105 -15.54608 36.84156 0.294 17.62574 C ? A ? 178 C 1
   ATOM 2690 O C TYR A 205 ? 16.78258 -14.81608 36.26672 0.294 16.85573 O ? A ? 178 O 1
   ATOM 2691 CB C TYR A 205 ? 18.70158 -14.73635 38.99943 0.294 19.39918 C ? A ? 178 CB 1
   ATOM 2692 CG C TYR A 205 ? 18.35078 -15.99601 39.82870 0.294 15.58077 C ? A ? 178 CG 1
   ATOM 2693 CD1 C TYR A 205 ? 19.30370 -16.96361 40.07892 0.294 17.37380 C ? A ? 178 CD1 1
   ATOM 2694 CD2 C TYR A 205 ? 17.05410 -16.21252 40.34436 0.294 16.76749 C ? A ? 178 CD2 1
   ATOM 2695 CE1 C TYR A 205 ? 18.99888 -18.11237 40.79853 0.294 16.93899 C ? A ? 178 CE1 1
   ATOM 2696 CE2 C TYR A 205 ? 16.75062 -17.37457 41.06933 0.294 15.44193 C ? A ? 178 CE2 1
   ATOM 2697 CZ C TYR A 205 ? 17.74389 -18.32778 41.28862 0.294 16.81600 C ? A ? 178 CZ 1
   ATOM 2698 OH C TYR A 205 ? 17.52236 -19.50851 41.98336 0.294 16.70725 O ? A ? 178 OH 1
   ATOM 2699 N A ALA A 206 ? 17.39587 -16.86621 37.03062 0.205 15.91836 N ? A ? 179 N 1
   ATOM 2700 CA A ALA A 206 ? 16.18121 -17.59749 36.69859 0.205 15.70670 C ? A ? 179 CA 1
   ATOM 2701 C A ALA A 206 ? 16.14962 -18.90066 37.48640 0.205 14.56690 C ? A ? 179 C 1
   ATOM 2702 O A ALA A 206 ? 17.19184 -19.46846 37.84019 0.205 14.47153 O ? A ? 179 O 1
   ATOM 2703 CB A ALA A 206 ? 16.08015 -17.90438 35.19770 0.205 14.98772 C ? A ? 179 CB 1
   ATOM 2704 N B ALA A 206 ? 17.30107 -16.69434 36.81268 0.501 15.92098 N ? A ? 179 N 1
   ATOM 2705 CA B ALA A 206 ? 15.99973 -17.31058 36.61119 0.501 15.26605 C ? A ? 179 CA 1
   ATOM 2706 C B ALA A 206 ? 15.97116 -18.64069 37.34735 0.501 13.69576 C ? A ? 179 C 1
   ATOM 2707 O B ALA A 206 ? 17.01388 -19.24823 37.62423 0.501 14.97875 O ? A ? 179 O 1
   ATOM 2708 CB B ALA A 206 ? 15.69747 -17.56989 35.09931 0.501 14.12857 C ? A ? 179 CB 1
   ATOM 2709 N C ALA A 206 ? 17.48708 -16.88098 36.93240 0.294 15.86083 N ? A ? 179 N 1
   ATOM 2710 CA C ALA A 206 ? 16.28935 -17.58941 36.50445 0.294 16.01916 C ? A ? 179 CA 1
   ATOM 2711 C C ALA A 206 ? 16.17278 -18.90112 37.26418 0.294 14.39621 C ? A ? 179 C 1
   ATOM 2712 O C ALA A 206 ? 17.16420 -19.61977 37.45464 0.294 14.29829 O ? A ? 179 O 1
   ATOM 2713 CB C ALA A 206 ? 16.34041 -17.90580 35.00549 0.294 15.11172 C ? A ? 179 CB 1
   ATOM 2714 N A ASN A 207 ? 14.92981 -19.37681 37.74348 0.205 14.38846 N ? A ? 180 N 1
   ATOM 2715 CA A ASN A 207 ? 14.70453 -20.65842 38.40510 0.205 14.25430 C ? A ? 180 CA 1
   ATOM 2716 C A ASN A 207 ? 13.34613 -21.11848 37.89278 0.205 14.13692 C ? A ? 180 C 1
   ATOM 2717 O A ASN A 207 ? 12.33990 -20.45823 38.16236 0.205 14.62711 O ? A ? 180 O 1
   ATOM 2718 CB A ASN A 207 ? 14.70062 -20.44640 39.92520 0.205 15.87480 C ? A ? 180 CB 1
   ATOM 2719 CG A ASN A 207 ? 14.39156 -21.70342 40.70949 0.205 17.50082 C ? A ? 180 CG 1
   ATOM 2720 OD1 A ASN A 207 ? 14.69014 -22.82300 40.28495 0.205 11.41997 O ? A ? 180 OD1 1
   ATOM 2721 ND2 A ASN A 207 ? 13.78788 -21.51907 41.88512 0.205 14.61777 N ? A ? 180 ND2 1
   ATOM 2722 N B ASN A 207 ? 14.74831 -19.08480 37.69523 0.501 14.10093 N ? A ? 180 N 1
   ATOM 2723 CA B ASN A 207 ? 14.51414 -20.37815 38.32666 0.501 14.20367 C ? A ? 180 CA 1
   ATOM 2724 C B ASN A 207 ? 13.20602 -20.88255 37.74534 0.501 13.98039 C ? A ? 180 C 1
   ATOM 2725 O B ASN A 207 ? 12.20820 -20.17396 37.85151 0.501 15.08688 O ? A ? 180 O 1
   ATOM 2726 CB B ASN A 207 ? 14.31587 -20.20689 39.83837 0.501 15.01750 C ? A ? 180 CB 1
   ATOM 2727 CG B ASN A 207 ? 14.31764 -21.52152 40.54740 0.501 17.49280 C ? A ? 180 CG 1
   ATOM 2728 OD1 B ASN A 207 ? 13.50198 -22.40759 40.23710 0.501 16.66823 O ? A ? 180 OD1 1
   ATOM 2729 ND2 B ASN A 207 ? 15.25016 -21.69292 41.48442 0.501 19.02701 N ? A ? 180 ND2 1
   ATOM 2730 N C ASN A 207 ? 14.94277 -19.23557 37.66660 0.294 14.47116 N ? A ? 180 N 1
   ATOM 2731 CA C ASN A 207 ? 14.65583 -20.49955 38.32968 0.294 14.18449 C ? A ? 180 CA 1
   ATOM 2732 C C ASN A 207 ? 13.28016 -20.92738 37.83777 0.294 14.08754 C ? A ? 180 C 1
   ATOM 2733 O C ASN A 207 ? 12.31687 -20.17741 38.00477 0.294 14.77956 O ? A ? 180 O 1
   ATOM 2734 CB C ASN A 207 ? 14.66494 -20.28791 39.85431 0.294 15.99766 C ? A ? 180 CB 1
   ATOM 2735 CG C ASN A 207 ? 14.35274 -21.53447 40.62019 0.294 17.45519 C ? A ? 180 CG 1
   ATOM 2736 OD1 C ASN A 207 ? 13.30386 -21.63687 41.26458 0.294 18.63266 O ? A ? 180 OD1 1
   ATOM 2737 ND2 C ASN A 207 ? 15.26288 -22.49512 40.57818 0.294 12.39418 N ? A ? 180 ND2 1
   ATOM 2738 N A VAL A 208 ? 13.32850 -22.18488 37.09133 0.205 13.59620 N ? A ? 181 N 1
   ATOM 2739 CA A VAL A 208 ? 12.12643 -22.58898 36.35740 0.205 14.05191 C ? A ? 181 CA 1
   ATOM 2740 C A VAL A 208 ? 11.97330 -24.10618 36.45794 0.205 13.19975 C ? A ? 181 C 1
   ATOM 2741 O A VAL A 208 ? 12.95661 -24.84923 36.39065 0.205 12.87892 O ? A ? 181 O 1
   ATOM 2742 CB A VAL A 208 ? 12.18163 -22.11223 34.88230 0.205 13.82298 C ? A ? 181 CB 1
   ATOM 2743 CG1 A VAL A 208 ? 10.87114 -22.42752 34.17061 0.205 12.20055 C ? A ? 181 CG1 1
   ATOM 2744 CG2 A VAL A 208 ? 12.53337 -20.59864 34.75671 0.205 14.08660 C ? A ? 181 CG2 1
   ATOM 2745 N B VAL A 208 ? 13.22108 -22.05188 37.10656 0.501 13.62884 N ? A ? 181 N 1
   ATOM 2746 CA B VAL A 208 ? 12.07013 -22.49334 36.30690 0.501 13.96808 C ? A ? 181 CA 1
   ATOM 2747 C B VAL A 208 ? 11.81431 -23.96808 36.53455 0.501 13.12959 C ? A ? 181 C 1
   ATOM 2748 O B VAL A 208 ? 12.74539 -24.77453 36.54146 0.501 12.67475 O ? A ? 181 O 1
   ATOM 2749 CB B VAL A 208 ? 12.34680 -22.28003 34.81625 0.501 13.88775 C ? A ? 181 CB 1
   ATOM 2750 CG1 B VAL A 208 ? 11.04483 -22.52238 34.02619 0.501 11.95363 C ? A ? 181 CG1 1
   ATOM 2751 CG2 B VAL A 208 ? 12.98564 -20.92066 34.56326 0.501 13.56483 C ? A ? 181 CG2 1
   ATOM 2752 N C VAL A 208 ? 13.21230 -22.09191 37.18909 0.294 13.66780 N ? A ? 181 N 1
   ATOM 2753 CA C VAL A 208 ? 12.04462 -22.52524 36.41756 0.294 14.03311 C ? A ? 181 CA 1
   ATOM 2754 C C VAL A 208 ? 11.84336 -24.01447 36.69279 0.294 13.20270 C ? A ? 181 C 1
   ATOM 2755 O C VAL A 208 ? 12.78483 -24.72015 37.05174 0.294 13.61410 O ? A ? 181 O 1
   ATOM 2756 CB C VAL A 208 ? 12.33831 -22.26437 34.92249 0.294 13.86412 C ? A ? 181 CB 1
   ATOM 2757 CG1 C VAL A 208 ? 12.45687 -20.75095 34.60272 0.294 14.13886 C ? A ? 181 CG1 1
   ATOM 2758 CG2 C VAL A 208 ? 13.62464 -22.94356 34.54713 0.294 16.59201 C ? A ? 181 CG2 1
   ATOM 2759 N A THR A 209 ? 10.73358 -24.57513 36.62870 0.205 14.23478 N ? A ? 182 N 1
   ATOM 2760 CA A THR A 209 ? 10.41240 -25.99453 36.58229 0.205 13.74101 C ? A ? 182 CA 1
   ATOM 2761 C A THR A 209 ? 9.55777 -26.23125 35.34319 0.205 14.36412 C ? A ? 182 C 1
   ATOM 2762 O A THR A 209 ? 8.71507 -25.40280 35.00130 0.205 14.49716 O ? A ? 182 O 1
   ATOM 2763 CB A THR A 209 ? 9.65400 -26.38690 37.85857 0.205 16.51348 C ? A ? 182 CB 1
   ATOM 2764 OG1 A THR A 209 ? 9.20793 -27.75104 37.79153 0.205 18.40776 O ? A ? 182 OG1 1
   ATOM 2765 CG2 A THR A 209 ? 8.48850 -25.46134 38.05420 0.205 17.05730 C ? A ? 182 CG2 1
   ATOM 2766 N B THR A 209 ? 10.51983 -24.33615 36.63279 0.501 14.23428 N ? A ? 182 N 1
   ATOM 2767 CA B THR A 209 ? 10.09433 -25.71903 36.68455 0.501 13.99904 C ? A ? 182 CA 1
   ATOM 2768 C B THR A 209 ? 9.27691 -26.04381 35.43996 0.501 13.78952 C ? A ? 182 C 1
   ATOM 2769 O B THR A 209 ? 8.31090 -25.34715 35.14374 0.501 14.88445 O ? A ? 182 O 1
   ATOM 2770 CB B THR A 209 ? 9.26297 -25.92758 37.96326 0.501 15.49310 C ? A ? 182 CB 1
   ATOM 2771 OG1 B THR A 209 ? 10.05281 -25.57649 39.09285 0.501 15.70076 O ? A ? 182 OG1 1
   ATOM 2772 CG2 B THR A 209 ? 8.84751 -27.36809 38.10348 0.501 18.96468 C ? A ? 182 CG2 1
   ATOM 2773 N C THR A 209 ? 10.58949 -24.49904 36.57366 0.294 14.23727 N ? A ? 182 N 1
   ATOM 2774 CA C THR A 209 ? 10.29298 -25.93111 36.61197 0.294 13.79584 C ? A ? 182 CA 1
   ATOM 2775 C C THR A 209 ? 9.40730 -26.25605 35.41334 0.294 14.32724 C ? A ? 182 C 1
   ATOM 2776 O C THR A 209 ? 8.40712 -25.57332 35.18625 0.294 14.56298 O ? A ? 182 O 1
   ATOM 2777 CB C THR A 209 ? 9.62761 -26.32599 37.96109 0.294 16.53122 C ? A ? 182 CB 1
   ATOM 2778 OG1 C THR A 209 ? 10.54281 -26.05536 39.03209 0.294 14.90952 O ? A ? 182 OG1 1
   ATOM 2779 CG2 C THR A 209 ? 9.27600 -27.82224 38.00564 0.294 18.03856 C ? A ? 182 CG2 1
   ATOM 2780 N A VAL A 210 ? 9.80091 -27.34446 34.65239 0.205 13.73173 N ? A ? 183 N 1
   ATOM 2781 CA A VAL A 210 ? 9.14911 -27.64031 33.38193 0.205 14.30678 C ? A ? 183 CA 1
   ATOM 2782 C A VAL A 210 ? 8.49728 -29.00907 33.48915 0.205 14.89914 C ? A ? 183 C 1
   ATOM 2783 O A VAL A 210 ? 9.09483 -29.94294 34.03499 0.205 14.34078 O ? A ? 183 O 1
   ATOM 2784 CB A VAL A 210 ? 10.17358 -27.62553 32.22732 0.205 13.14558 C ? A ? 183 CB 1
   ATOM 2785 CG1 A VAL A 210 ? 9.48466 -27.90286 30.88665 0.205 14.23101 C ? A ? 183 CG1 1
   ATOM 2786 CG2 A VAL A 210 ? 10.91188 -26.29268 32.18813 0.205 13.17239 C ? A ? 183 CG2 1
   ATOM 2787 N B VAL A 210 ? 9.63364 -27.14298 34.75567 0.501 13.74764 N ? A ? 183 N 1
   ATOM 2788 CA B VAL A 210 ? 9.04928 -27.53868 33.47855 0.501 14.29810 C ? A ? 183 CA 1
   ATOM 2789 C B VAL A 210 ? 8.40701 -28.91293 33.64815 0.501 14.79972 C ? A ? 183 C 1
   ATOM 2790 O B VAL A 210 ? 8.93129 -29.76395 34.37509 0.501 15.05960 O ? A ? 183 O 1
   ATOM 2791 CB B VAL A 210 ? 10.18050 -27.57598 32.43235 0.501 12.98834 C ? A ? 183 CB 1
   ATOM 2792 CG1 B VAL A 210 ? 9.61027 -27.71198 31.00692 0.501 14.40712 C ? A ? 183 CG1 1
   ATOM 2793 CG2 B VAL A 210 ? 11.04383 -26.28787 32.57765 0.501 13.16431 C ? A ? 183 CG2 1
   ATOM 2794 N C VAL A 210 ? 9.77987 -27.29357 34.65025 0.294 13.71345 N ? A ? 183 N 1
   ATOM 2795 CA C VAL A 210 ? 9.14598 -27.63157 33.37768 0.294 14.29701 C ? A ? 183 CA 1
   ATOM 2796 C C VAL A 210 ? 8.49428 -28.99985 33.50105 0.294 14.89458 C ? A ? 183 C 1
   ATOM 2797 O C VAL A 210 ? 9.10277 -29.93274 34.03681 0.294 14.29962 O ? A ? 183 O 1
   ATOM 2798 CB C VAL A 210 ? 10.19559 -27.66550 32.24786 0.294 13.11212 C ? A ? 183 CB 1
   ATOM 2799 CG1 C VAL A 210 ? 9.55972 -28.14622 30.92268 0.294 14.00916 C ? A ? 183 CG1 1
   ATOM 2800 CG2 C VAL A 210 ? 10.83359 -26.29627 32.07935 0.294 13.10977 C ? A ? 183 CG2 1
   ATOM 2801 N . TRP A 211 ? 7.28031 -29.13911 32.95873 1.000 15.25751 N ? A ? 184 N 1
   ATOM 2802 CA . TRP A 211 ? 6.64556 -30.48327 32.89694 1.000 17.49914 C ? A ? 184 CA 1
   ATOM 2803 C . TRP A 211 ? 5.67084 -30.67789 31.70964 1.000 20.73943 C ? A ? 184 C 1
   ATOM 2804 O . TRP A 211 ? 5.56773 -29.73967 30.89936 1.000 18.09798 O ? A ? 184 O 1
   ATOM 2805 CB . TRP A 211 ? 5.97121 -30.83566 34.20808 1.000 18.55694 C ? A ? 184 CB 1
   ATOM 2806 CG . TRP A 211 ? 4.76599 -30.00450 34.56168 1.000 16.81600 C ? A ? 184 CG 1
   ATOM 2807 CD1 . TRP A 211 ? 3.41909 -30.34943 34.36442 1.000 19.44884 C ? A ? 184 CD1 1
   ATOM 2808 CD2 . TRP A 211 ? 4.73564 -28.71652 35.21098 1.000 15.57695 C ? A ? 184 CD2 1
   ATOM 2809 NE1 . TRP A 211 ? 2.60736 -29.34989 34.83606 1.000 20.87307 N ? A ? 184 NE1 1
   ATOM 2810 CE2 . TRP A 211 ? 3.35835 -28.34005 35.35498 1.000 18.32465 C ? A ? 184 CE2 1
   ATOM 2811 CE3 . TRP A 211 ? 5.74185 -27.78705 35.66016 1.000 17.15087 C ? A ? 184 CE3 1
   ATOM 2812 CZ2 . TRP A 211 ? 2.95195 -27.14465 35.90361 1.000 18.25736 C ? A ? 184 CZ2 1
   ATOM 2813 CZ3 . TRP A 211 ? 5.32671 -26.61161 36.25067 1.000 20.02066 C ? A ? 184 CZ3 1
   ATOM 2814 CH2 . TRP A 211 ? 3.93831 -26.25955 36.34510 1.000 21.55983 C ? A ? 184 CH2 1
   ATOM 2815 N A THR B 29 ? 27.45441 -34.07200 34.96041 0.466 18.39345 N ? B ? 1 N 1
   ATOM 2816 CA A THR B 29 ? 27.81777 -34.22120 33.53111 0.466 25.96787 C ? B ? 1 CA 1
   ATOM 2817 C A THR B 29 ? 26.71133 -34.78649 32.61317 0.466 23.62814 C ? B ? 1 C 1
   ATOM 2818 O A THR B 29 ? 26.82964 -34.76722 31.38495 0.466 24.07351 O ? B ? 1 O 1
   ATOM 2819 CB A THR B 29 ? 29.01533 -35.16362 33.35883 0.466 30.66241 C ? B ? 1 CB 1
   ATOM 2820 OG1 A THR B 29 ? 28.74628 -36.38267 34.07837 0.466 22.55665 O ? B ? 1 OG1 1
   ATOM 2821 CG2 A THR B 29 ? 30.29516 -34.49306 33.85836 0.466 32.80265 C ? B ? 1 CG2 1
   ATOM 2822 N B THR B 29 ? 27.47610 -33.13370 34.53049 0.534 27.30705 N ? B ? 1 N 1
   ATOM 2823 CA B THR B 29 ? 27.89562 -34.03757 33.42871 0.534 25.66419 C ? B ? 1 CA 1
   ATOM 2824 C B THR B 29 ? 26.75860 -34.62764 32.51689 0.534 23.94213 C ? B ? 1 C 1
   ATOM 2825 O B THR B 29 ? 26.76072 -34.49341 31.27437 0.534 23.47850 O ? B ? 1 O 1
   ATOM 2826 CB B THR B 29 ? 28.74302 -35.23062 33.99539 0.534 31.42523 C ? B ? 1 CB 1
   ATOM 2827 OG1 B THR B 29 ? 30.04796 -34.76602 34.39282 0.534 37.36267 O ? B ? 1 OG1 1
   ATOM 2828 CG2 B THR B 29 ? 28.89876 -36.33076 32.95203 0.534 31.03542 C ? B ? 1 CG2 1
   ATOM 2829 N A THR B 30 ? 25.63082 -35.26562 33.20039 0.466 23.27383 N ? B ? 2 N 1
   ATOM 2830 CA A THR B 30 ? 24.63093 -35.94022 32.39409 0.466 19.08165 C ? B ? 2 CA 1
   ATOM 2831 C A THR B 30 ? 23.67136 -34.91843 31.77037 0.466 16.31933 C ? B ? 2 C 1
   ATOM 2832 O A THR B 30 ? 23.56982 -33.78644 32.23052 0.466 19.20145 O ? B ? 2 O 1
   ATOM 2833 CB A THR B 30 ? 23.85953 -36.92491 33.27622 0.466 20.09413 C ? B ? 2 CB 1
   ATOM 2834 OG1 A THR B 30 ? 23.20486 -36.21898 34.34752 0.466 20.00270 O ? B ? 2 OG1 1
   ATOM 2835 CG2 A THR B 30 ? 24.86261 -37.95173 33.91445 0.466 19.60486 C ? B ? 2 CG2 1
   ATOM 2836 N B THR B 30 ? 25.77822 -35.26325 33.13385 0.534 23.30471 N ? B ? 2 N 1
   ATOM 2837 CA B THR B 30 ? 24.73051 -35.88176 32.34261 0.534 18.99798 C ? B ? 2 CA 1
   ATOM 2838 C B THR B 30 ? 23.75857 -34.81218 31.81803 0.534 16.26303 C ? B ? 2 C 1
   ATOM 2839 O B THR B 30 ? 23.69479 -33.69803 32.33482 0.534 18.82717 O ? B ? 2 O 1
   ATOM 2840 CB B THR B 30 ? 23.97616 -36.90511 33.19653 0.534 20.26890 C ? B ? 2 CB 1
   ATOM 2841 OG1 B THR B 30 ? 23.41525 -36.26547 34.35563 0.534 20.02610 O ? B ? 2 OG1 1
   ATOM 2842 CG2 B THR B 30 ? 24.96921 -38.02828 33.67999 0.534 19.47267 C ? B ? 2 CG2 1
   ATOM 2843 N A ASN B 31 ? 22.96577 -35.34019 30.70867 0.466 13.32251 N ? B ? 3 N 1
   ATOM 2844 CA A ASN B 31 ? 21.92793 -34.46655 30.15270 0.466 14.13570 C ? B ? 3 CA 1
   ATOM 2845 C A ASN B 31 ? 20.64857 -35.20858 29.80201 0.466 15.26261 C ? B ? 3 C 1
   ATOM 2846 O A ASN B 31 ? 19.75942 -34.62335 29.15865 0.466 15.06294 O ? B ? 3 O 1
   ATOM 2847 CB A ASN B 31 ? 22.44680 -33.68182 28.93988 0.466 15.89588 C ? B ? 3 CB 1
   ATOM 2848 CG A ASN B 31 ? 22.82346 -34.57609 27.80147 0.466 15.86730 C ? B ? 3 CG 1
   ATOM 2849 OD1 A ASN B 31 ? 22.17125 -35.60880 27.53431 0.466 15.97858 O ? B ? 3 OD1 1
   ATOM 2850 ND2 A ASN B 31 ? 23.89263 -34.17390 27.07002 0.466 17.18783 N ? B ? 3 ND2 1
   ATOM 2851 N B ASN B 31 ? 23.00666 -35.17635 30.78097 0.534 13.68008 N ? B ? 3 N 1
   ATOM 2852 CA B ASN B 31 ? 21.97845 -34.28221 30.22798 0.534 13.95127 C ? B ? 3 CA 1
   ATOM 2853 C B ASN B 31 ? 20.66394 -34.99895 29.95568 0.534 14.85950 C ? B ? 3 C 1
   ATOM 2854 O B ASN B 31 ? 19.73073 -34.37254 29.43723 0.534 14.66051 O ? B ? 3 O 1
   ATOM 2855 CB B ASN B 31 ? 22.47624 -33.58463 28.93868 0.534 15.89001 C ? B ? 3 CB 1
   ATOM 2856 CG B ASN B 31 ? 22.71940 -34.55746 27.79501 0.534 15.86656 C ? B ? 3 CG 1
   ATOM 2857 OD1 B ASN B 31 ? 22.45468 -35.74720 27.91356 0.534 15.70403 O ? B ? 3 OD1 1
   ATOM 2858 ND2 B ASN B 31 ? 23.24207 -34.04260 26.64387 0.534 19.51005 N ? B ? 3 ND2 1
   ATOM 2859 N A TYR B 32 ? 20.51197 -36.47819 30.17867 0.466 14.81584 N ? B ? 4 N 1
   ATOM 2860 CA A TYR B 32 ? 19.37802 -37.25853 29.73352 0.466 13.63737 C ? B ? 4 CA 1
   ATOM 2861 C A TYR B 32 ? 18.85390 -38.14527 30.86082 0.466 15.08693 C ? B ? 4 C 1
   ATOM 2862 O A TYR B 32 ? 19.63646 -38.76097 31.60247 0.466 14.12851 O ? B ? 4 O 1
   ATOM 2863 CB A TYR B 32 ? 19.76741 -38.09780 28.50788 0.466 13.83127 C ? B ? 4 CB 1
   ATOM 2864 CG A TYR B 32 ? 18.59010 -38.87972 27.97826 0.466 13.38830 C ? B ? 4 CG 1
   ATOM 2865 CD1 A TYR B 32 ? 17.57696 -38.23666 27.26744 0.466 14.67077 C ? B ? 4 CD1 1
   ATOM 2866 CD2 A TYR B 32 ? 18.47021 -40.25156 28.20700 0.466 15.44063 C ? B ? 4 CD2 1
   ATOM 2867 CE1 A TYR B 32 ? 16.47110 -38.91970 26.78567 0.466 16.65305 C ? B ? 4 CE1 1
   ATOM 2868 CE2 A TYR B 32 ? 17.34128 -40.97976 27.71572 0.466 15.18100 C ? B ? 4 CE2 1
   ATOM 2869 CZ A TYR B 32 ? 16.34603 -40.28616 27.00980 0.466 15.77262 C ? B ? 4 CZ 1
   ATOM 2870 OH A TYR B 32 ? 15.23343 -40.95544 26.51408 0.466 19.08641 O ? B ? 4 OH 1
   ATOM 2871 N B TYR B 32 ? 20.53967 -36.28057 30.30230 0.534 15.56410 N ? B ? 4 N 1
   ATOM 2872 CA B TYR B 32 ? 19.40937 -37.07672 29.86284 0.534 13.16055 C ? B ? 4 CA 1
   ATOM 2873 C B TYR B 32 ? 18.86938 -37.93345 31.01167 0.534 15.08956 C ? B ? 4 C 1
   ATOM 2874 O B TYR B 32 ? 19.61625 -38.36778 31.90588 0.534 14.26553 O ? B ? 4 O 1
   ATOM 2875 CB B TYR B 32 ? 19.79714 -37.94298 28.63678 0.534 13.60488 C ? B ? 4 CB 1
   ATOM 2876 CG B TYR B 32 ? 18.60139 -38.63595 28.02137 0.534 13.15494 C ? B ? 4 CG 1
   ATOM 2877 CD1 B TYR B 32 ? 17.70745 -37.91761 27.20944 0.534 15.09579 C ? B ? 4 CD1 1
   ATOM 2878 CD2 B TYR B 32 ? 18.37472 -39.99893 28.21968 0.534 15.98034 C ? B ? 4 CD2 1
   ATOM 2879 CE1 B TYR B 32 ? 16.60720 -38.51731 26.62523 0.534 15.24451 C ? B ? 4 CE1 1
   ATOM 2880 CE2 B TYR B 32 ? 17.24823 -40.62617 27.64482 0.534 16.22396 C ? B ? 4 CE2 1
   ATOM 2881 CZ B TYR B 32 ? 16.36691 -39.86712 26.84560 0.534 15.48567 C ? B ? 4 CZ 1
   ATOM 2882 OH B TYR B 32 ? 15.24877 -40.43417 26.24966 0.534 17.87065 O ? B ? 4 OH 1
   ATOM 2883 N A TRP B 33 ? 17.51872 -38.16987 30.99019 0.466 14.70800 N ? B ? 5 N 1
   ATOM 2884 CA A TRP B 33 ? 16.78452 -38.91859 32.01421 0.466 12.67780 C ? B ? 5 CA 1
   ATOM 2885 C A TRP B 33 ? 15.80925 -39.85515 31.30575 0.466 15.34683 C ? B ? 5 C 1
   ATOM 2886 O A TRP B 33 ? 14.93978 -39.40477 30.54537 0.466 14.98335 O ? B ? 5 O 1
   ATOM 2887 CB A TRP B 33 ? 16.05273 -37.92419 32.92169 0.466 13.60651 C ? B ? 5 CB 1
   ATOM 2888 CG A TRP B 33 ? 14.95575 -38.50498 33.82177 0.466 14.38656 C ? B ? 5 CG 1
   ATOM 2889 CD1 A TRP B 33 ? 13.65115 -38.12471 33.83728 0.466 14.09776 C ? B ? 5 CD1 1
   ATOM 2890 CD2 A TRP B 33 ? 15.09064 -39.51652 34.83087 0.466 13.25505 C ? B ? 5 CD2 1
   ATOM 2891 NE1 A TRP B 33 ? 12.95022 -38.85373 34.77890 0.466 17.01994 N ? B ? 5 NE1 1
   ATOM 2892 CE2 A TRP B 33 ? 13.81724 -39.70466 35.40319 0.466 15.12837 C ? B ? 5 CE2 1
   ATOM 2893 CE3 A TRP B 33 ? 16.15470 -40.29118 35.28348 0.466 16.12806 C ? B ? 5 CE3 1
   ATOM 2894 CZ2 A TRP B 33 ? 13.57471 -40.64507 36.43256 0.466 12.96556 C ? B ? 5 CZ2 1
   ATOM 2895 CZ3 A TRP B 33 ? 15.90881 -41.25320 36.32958 0.466 16.70231 C ? B ? 5 CZ3 1
   ATOM 2896 CH2 A TRP B 33 ? 14.63553 -41.39279 36.87530 0.466 16.72877 C ? B ? 5 CH2 1
   ATOM 2897 N B TRP B 33 ? 17.54968 -38.16816 30.96898 0.534 14.71779 N ? B ? 5 N 1
   ATOM 2898 CA B TRP B 33 ? 16.83412 -38.99292 31.94813 0.534 12.73672 C ? B ? 5 CA 1
   ATOM 2899 C B TRP B 33 ? 15.87100 -39.90625 31.20796 0.534 15.41837 C ? B ? 5 C 1
   ATOM 2900 O B TRP B 33 ? 15.00280 -39.43909 30.45829 0.534 14.89659 O ? B ? 5 O 1
   ATOM 2901 CB B TRP B 33 ? 16.04063 -38.08885 32.86619 0.534 13.68683 C ? B ? 5 CB 1
   ATOM 2902 CG B TRP B 33 ? 14.93175 -38.78776 33.63132 0.534 13.79260 C ? B ? 5 CG 1
   ATOM 2903 CD1 B TRP B 33 ? 13.61041 -38.44957 33.60746 0.534 13.97203 C ? B ? 5 CD1 1
   ATOM 2904 CD2 B TRP B 33 ? 15.05984 -39.83895 34.58570 0.534 14.49055 C ? B ? 5 CD2 1
   ATOM 2905 NE1 B TRP B 33 ? 12.88704 -39.26684 34.45839 0.534 16.76485 N ? B ? 5 NE1 1
   ATOM 2906 CE2 B TRP B 33 ? 13.76198 -40.12921 35.05898 0.534 17.14243 C ? B ? 5 CE2 1
   ATOM 2907 CE3 B TRP B 33 ? 16.12997 -40.63166 35.02022 0.534 15.42009 C ? B ? 5 CE3 1
   ATOM 2908 CZ2 B TRP B 33 ? 13.51989 -41.12543 36.00044 0.534 17.87812 C ? B ? 5 CZ2 1
   ATOM 2909 CZ3 B TRP B 33 ? 15.87572 -41.65244 35.98846 0.534 16.64222 C ? B ? 5 CZ3 1
   ATOM 2910 CH2 B TRP B 33 ? 14.58823 -41.86418 36.44562 0.534 17.97769 C ? B ? 5 CH2 1
   ATOM 2911 N A GLN B 34 ? 15.97708 -41.15647 31.51039 0.466 14.71768 N ? B ? 6 N 1
   ATOM 2912 CA A GLN B 34 ? 15.11711 -42.17546 30.91392 0.466 16.21302 C ? B ? 6 CA 1
   ATOM 2913 C A GLN B 34 ? 14.18321 -42.75504 31.96202 0.466 15.73018 C ? B ? 6 C 1
   ATOM 2914 O A GLN B 34 ? 14.61919 -43.11562 33.05009 0.466 15.64422 O ? B ? 6 O 1
   ATOM 2915 CB A GLN B 34 ? 15.97087 -43.34204 30.39159 0.466 16.36494 C ? B ? 6 CB 1
   ATOM 2916 CG A GLN B 34 ? 15.18655 -44.52572 29.75666 0.466 17.81064 C ? B ? 6 CG 1
   ATOM 2917 CD A GLN B 34 ? 14.59990 -44.19550 28.38911 0.466 19.06953 C ? B ? 6 CD 1
   ATOM 2918 OE1 A GLN B 34 ? 14.99909 -43.22977 27.75990 0.466 21.70854 O ? B ? 6 OE1 1
   ATOM 2919 NE2 A GLN B 34 ? 13.68532 -45.03512 27.90844 0.466 24.29932 N ? B ? 6 NE2 1
   ATOM 2920 N B GLN B 34 ? 16.00773 -41.20355 31.40314 0.534 14.66460 N ? B ? 6 N 1
   ATOM 2921 CA B GLN B 34 ? 15.13712 -42.17542 30.75881 0.534 16.39163 C ? B ? 6 CA 1
   ATOM 2922 C B GLN B 34 ? 14.19903 -42.78531 31.78240 0.534 15.97438 C ? B ? 6 C 1
   ATOM 2923 O B GLN B 34 ? 14.64395 -43.35747 32.77216 0.534 13.97518 O ? B ? 6 O 1
   ATOM 2924 CB B GLN B 34 ? 15.98368 -43.29277 30.13168 0.534 16.95196 C ? B ? 6 CB 1
   ATOM 2925 CG B GLN B 34 ? 15.20676 -44.42352 29.39289 0.534 16.65940 C ? B ? 6 CG 1
   ATOM 2926 CD B GLN B 34 ? 14.42713 -43.89759 28.19987 0.534 17.82809 C ? B ? 6 CD 1
   ATOM 2927 OE1 B GLN B 34 ? 14.52052 -42.72384 27.88957 0.534 18.55070 O ? B ? 6 OE1 1
   ATOM 2928 NE2 B GLN B 34 ? 13.69217 -44.76855 27.51128 0.534 24.17592 N ? B ? 6 NE2 1
   ATOM 2929 N A ASP B 35 ? 12.89549 -42.94080 31.59278 0.466 17.26165 N ? B ? 7 N 1
   ATOM 2930 CA A ASP B 35 ? 11.88346 -43.46416 32.54061 0.466 17.86933 C ? B ? 7 CA 1
   ATOM 2931 C A ASP B 35 ? 10.81139 -44.10806 31.66516 0.466 18.96908 C ? B ? 7 C 1
   ATOM 2932 O A ASP B 35 ? 9.80474 -43.46211 31.33284 0.466 18.83349 O ? B ? 7 O 1
   ATOM 2933 CB A ASP B 35 ? 11.31268 -42.33939 33.42177 0.466 18.38501 C ? B ? 7 CB 1
   ATOM 2934 CG A ASP B 35 ? 10.25524 -42.80668 34.40513 0.466 23.69318 C ? B ? 7 CG 1
   ATOM 2935 OD1 A ASP B 35 ? 10.04792 -44.00741 34.53236 0.466 19.81984 O ? B ? 7 OD1 1
   ATOM 2936 OD2 A ASP B 35 ? 9.62886 -41.94346 35.06710 0.466 23.53111 O ? B ? 7 OD2 1
   ATOM 2937 N B ASP B 35 ? 12.89743 -42.74386 31.48912 0.534 16.98769 N ? B ? 7 N 1
   ATOM 2938 CA B ASP B 35 ? 11.87660 -43.35866 32.34392 0.534 17.90117 C ? B ? 7 CA 1
   ATOM 2939 C B ASP B 35 ? 10.93827 -44.04485 31.36884 0.534 19.57576 C ? B ? 7 C 1
   ATOM 2940 O B ASP B 35 ? 10.13375 -43.38057 30.68887 0.534 17.48330 O ? B ? 7 O 1
   ATOM 2941 CB B ASP B 35 ? 11.15677 -42.30439 33.18947 0.534 19.11804 C ? B ? 7 CB 1
   ATOM 2942 CG B ASP B 35 ? 10.02595 -42.87389 34.00863 0.534 24.39346 C ? B ? 7 CG 1
   ATOM 2943 OD1 B ASP B 35 ? 9.70374 -44.05894 33.85483 0.534 23.89269 O ? B ? 7 OD1 1
   ATOM 2944 OD2 B ASP B 35 ? 9.45758 -42.09993 34.80904 0.534 24.76962 O ? B ? 7 OD2 1
   ATOM 2945 N . TRP B 36 ? 11.07211 -45.36098 31.25818 1.000 17.05483 N ? B ? 8 N 1
   ATOM 2946 CA . TRP B 36 ? 10.19540 -46.09869 30.33693 1.000 19.05420 C ? B ? 8 CA 1
   ATOM 2947 C . TRP B 36 ? 9.66384 -47.34704 31.02964 1.000 20.32145 C ? B ? 8 C 1
   ATOM 2948 O . TRP B 36 ? 10.40283 -48.04803 31.70413 1.000 17.84247 O ? B ? 8 O 1
   ATOM 2949 CB . TRP B 36 ? 10.97988 -46.54827 29.06659 1.000 20.37077 C ? B ? 8 CB 1
   ATOM 2950 CG . TRP B 36 ? 10.09947 -47.39701 28.15911 1.000 25.71708 C ? B ? 8 CG 1
   ATOM 2951 CD1 . TRP B 36 ? 9.18227 -46.93689 27.23731 1.000 27.40421 C ? B ? 8 CD1 1
   ATOM 2952 CD2 . TRP B 36 ? 9.98084 -48.81111 28.17237 1.000 20.08856 C ? B ? 8 CD2 1
   ATOM 2953 NE1 . TRP B 36 ? 8.50798 -48.00233 26.68050 1.000 29.73725 N ? B ? 8 NE1 1
   ATOM 2954 CE2 . TRP B 36 ? 8.97998 -49.16444 27.22081 1.000 22.31555 C ? B ? 8 CE2 1
   ATOM 2955 CE3 . TRP B 36 ? 10.62248 -49.83179 28.89028 1.000 20.86454 C ? B ? 8 CE3 1
   ATOM 2956 CZ2 . TRP B 36 ? 8.60859 -50.49734 26.98666 1.000 24.57705 C ? B ? 8 CZ2 1
   ATOM 2957 CZ3 . TRP B 36 ? 10.26368 -51.15169 28.65780 1.000 23.29039 C ? B ? 8 CZ3 1
   ATOM 2958 CH2 . TRP B 36 ? 9.26784 -51.47356 27.70275 1.000 22.05951 C ? B ? 8 CH2 1
   ATOM 2959 N B THR B 37 ? 8.36435 -47.61805 30.88277 0.295 18.85287 N ? B ? 9 N 1
   ATOM 2960 CA B THR B 37 ? 7.81743 -48.89546 31.31137 0.295 17.54531 C ? B ? 9 CA 1
   ATOM 2961 C B THR B 37 ? 6.86101 -49.39168 30.24928 0.295 19.65336 C ? B ? 9 C 1
   ATOM 2962 O B THR B 37 ? 6.45711 -48.65144 29.34693 0.295 17.31018 O ? B ? 9 O 1
   ATOM 2963 CB B THR B 37 ? 6.99514 -48.80709 32.61004 0.295 20.58654 C ? B ? 9 CB 1
   ATOM 2964 OG1 B THR B 37 ? 5.68169 -48.33876 32.31588 0.295 22.61267 O ? B ? 9 OG1 1
   ATOM 2965 CG2 B THR B 37 ? 7.60061 -47.86488 33.56610 0.295 15.45749 C ? B ? 9 CG2 1
   ATOM 2966 N C THR B 37 ? 8.35010 -47.59263 30.89555 0.705 18.79077 N ? B ? 9 N 1
   ATOM 2967 CA C THR B 37 ? 7.74959 -48.80850 31.39865 0.705 17.54815 C ? B ? 9 CA 1
   ATOM 2968 C C THR B 37 ? 6.68009 -49.26184 30.42884 0.705 20.02247 C ? B ? 9 C 1
   ATOM 2969 O C THR B 37 ? 6.03050 -48.44019 29.76339 0.705 20.65273 O ? B ? 9 O 1
   ATOM 2970 CB C THR B 37 ? 7.05097 -48.60922 32.77168 0.705 20.95267 C ? B ? 9 CB 1
   ATOM 2971 OG1 C THR B 37 ? 6.47031 -49.84351 33.18646 0.705 22.51552 O ? B ? 9 OG1 1
   ATOM 2972 CG2 C THR B 37 ? 5.93005 -47.56746 32.73165 0.705 21.34174 C ? B ? 9 CG2 1
   ATOM 2973 N B ASP B 38 ? 6.49009 -50.65498 30.39180 0.295 19.62822 N ? B ? 10 N 1
   ATOM 2974 CA B ASP B 38 ? 5.40223 -51.22660 29.60597 0.295 20.46459 C ? B ? 10 CA 1
   ATOM 2975 C B ASP B 38 ? 4.03628 -51.05080 30.25580 0.295 23.69536 C ? B ? 10 C 1
   ATOM 2976 O B ASP B 38 ? 3.03470 -51.49788 29.68226 0.295 27.19075 O ? B ? 10 O 1
   ATOM 2977 CB B ASP B 38 ? 5.67966 -52.70425 29.35162 0.295 19.16527 C ? B ? 10 CB 1
   ATOM 2978 CG B ASP B 38 ? 5.69027 -53.52878 30.62268 0.295 20.70695 C ? B ? 10 CG 1
   ATOM 2979 OD1 B ASP B 38 ? 5.45258 -52.97178 31.71817 0.295 22.91888 O ? B ? 10 OD1 1
   ATOM 2980 OD2 B ASP B 38 ? 5.94089 -54.74556 30.50926 0.295 20.87338 O ? B ? 10 OD2 1
   ATOM 2981 N C ASP B 38 ? 6.49708 -50.57053 30.38824 0.705 19.50354 N ? B ? 10 N 1
   ATOM 2982 CA C ASP B 38 ? 5.40076 -51.11432 29.57960 0.705 20.40197 C ? B ? 10 CA 1
   ATOM 2983 C C ASP B 38 ? 4.05173 -51.05302 30.26640 0.705 23.74500 C ? B ? 10 C 1
   ATOM 2984 O C ASP B 38 ? 3.06384 -51.55121 29.70024 0.705 27.40347 O ? B ? 10 O 1
   ATOM 2985 CB C ASP B 38 ? 5.76385 -52.51769 29.08981 0.705 19.13426 C ? B ? 10 CB 1
   ATOM 2986 CG C ASP B 38 ? 5.85074 -53.56751 30.19276 0.705 20.69882 C ? B ? 10 CG 1
   ATOM 2987 OD1 C ASP B 38 ? 5.55347 -53.31072 31.36970 0.705 22.39293 O ? B ? 10 OD1 1
   ATOM 2988 OD2 C ASP B 38 ? 6.20575 -54.71491 29.85964 0.705 22.69275 O ? B ? 10 OD2 1
   ATOM 2989 N . GLY B 39 ? 3.96453 -50.43651 31.43657 1.000 22.38616 N ? B ? 11 N 1
   ATOM 2990 CA . GLY B 39 ? 2.69407 -50.14733 32.08416 1.000 24.34472 C ? B ? 11 CA 1
   ATOM 2991 C . GLY B 39 ? 2.25291 -51.22840 33.04065 1.000 23.99884 C ? B ? 11 C 1
   ATOM 2992 O . GLY B 39 ? 1.29235 -51.00921 33.79524 1.000 27.61409 O ? B ? 11 O 1
   ATOM 2993 N . VAL B 40 ? 2.96043 -52.35917 33.08708 1.000 22.66036 N ? B ? 12 N 1
   ATOM 2994 CA . VAL B 40 ? 2.62162 -53.45015 33.99620 1.000 23.17646 C ? B ? 12 CA 1
   ATOM 2995 C . VAL B 40 ? 3.09071 -53.12773 35.41035 1.000 27.49590 C ? B ? 12 C 1
   ATOM 2996 O . VAL B 40 ? 4.21629 -52.64844 35.63692 1.000 22.30072 O ? B ? 12 O 1
   ATOM 2997 CB . VAL B 40 ? 3.21394 -54.78673 33.49279 1.000 25.20199 C ? B ? 12 CB 1
   ATOM 2998 CG1 . VAL B 40 ? 2.92371 -55.96049 34.47648 1.000 22.91873 C ? B ? 12 CG1 1
   ATOM 2999 CG2 . VAL B 40 ? 2.65205 -55.12810 32.09369 1.000 24.60808 C ? B ? 12 CG2 1
   ATOM 3000 N . GLY B 41 ? 2.24167 -53.43065 36.38667 1.000 23.33280 N ? B ? 13 N 1
   ATOM 3001 CA . GLY B 41 ? 2.66049 -53.25888 37.76191 1.000 22.66572 C ? B ? 13 CA 1
   ATOM 3002 C . GLY B 41 ? 2.84675 -51.78362 38.09328 1.000 22.41800 C ? B ? 13 C 1
   ATOM 3003 O . GLY B 41 ? 2.23461 -50.90161 37.50201 1.000 24.76326 O ? B ? 13 O 1
   ATOM 3004 N A THR B 42 ? 3.70236 -51.51514 39.08102 0.163 20.17770 N ? B ? 14 N 1
   ATOM 3005 CA A THR B 42 ? 3.86160 -50.16926 39.62610 0.163 21.08080 C ? B ? 14 CA 1
   ATOM 3006 C A THR B 42 ? 5.33674 -49.80372 39.71441 0.163 20.61470 C ? B ? 14 C 1
   ATOM 3007 O A THR B 42 ? 6.08360 -50.38658 40.50936 0.163 19.64719 O ? B ? 14 O 1
   ATOM 3008 CB A THR B 42 ? 3.21266 -50.05370 41.01066 0.163 27.38286 C ? B ? 14 CB 1
   ATOM 3009 OG1 A THR B 42 ? 1.81048 -50.32746 40.90222 0.163 27.36108 O ? B ? 14 OG1 1
   ATOM 3010 CG2 A THR B 42 ? 3.40557 -48.64975 41.57430 0.163 26.00483 C ? B ? 14 CG2 1
   ATOM 3011 N B THR B 42 ? 3.70008 -51.52636 39.06658 0.837 19.94983 N ? B ? 14 N 1
   ATOM 3012 CA B THR B 42 ? 3.95888 -50.18063 39.53509 0.837 20.81155 C ? B ? 14 CA 1
   ATOM 3013 C B THR B 42 ? 5.45976 -49.91552 39.41328 0.837 20.25089 C ? B ? 14 C 1
   ATOM 3014 O B THR B 42 ? 6.28886 -50.70368 39.92129 0.837 21.07914 O ? B ? 14 O 1
   ATOM 3015 CB B THR B 42 ? 3.51068 -50.05001 41.01374 0.837 28.40581 C ? B ? 14 CB 1
   ATOM 3016 OG1 B THR B 42 ? 2.07900 -50.13737 41.09298 0.837 28.82769 O ? B ? 14 OG1 1
   ATOM 3017 CG2 B THR B 42 ? 3.90397 -48.71309 41.58433 0.837 26.98711 C ? B ? 14 CG2 1
   ATOM 3018 N A VAL B 43 ? 5.74875 -48.81797 38.92693 0.163 18.59823 N ? B ? 15 N 1
   ATOM 3019 CA A VAL B 43 ? 7.11006 -48.30262 38.97340 0.163 19.29892 C ? B ? 15 CA 1
   ATOM 3020 C A VAL B 43 ? 7.02652 -46.80422 39.23785 0.163 20.00461 C ? B ? 15 C 1
   ATOM 3021 O A VAL B 43 ? 6.18194 -46.11321 38.65212 0.163 17.57453 O ? B ? 15 O 1
   ATOM 3022 CB A VAL B 43 ? 7.88850 -48.62418 37.67893 0.163 20.66633 C ? B ? 15 CB 1
   ATOM 3023 CG1 A VAL B 43 ? 7.08592 -48.23913 36.44581 0.163 21.11825 C ? B ? 15 CG1 1
   ATOM 3024 CG2 A VAL B 43 ? 9.25156 -47.94019 37.67498 0.163 18.65936 C ? B ? 15 CG2 1
   ATOM 3025 N B VAL B 43 ? 5.82550 -48.81913 38.73618 0.837 17.79549 N ? B ? 15 N 1
   ATOM 3026 CA B VAL B 43 ? 7.23076 -48.42205 38.63373 0.837 18.61158 C ? B ? 15 CA 1
   ATOM 3027 C B VAL B 43 ? 7.29078 -46.92705 38.90705 0.837 20.42634 C ? B ? 15 C 1
   ATOM 3028 O B VAL B 43 ? 6.74050 -46.12358 38.13010 0.837 23.04094 O ? B ? 15 O 1
   ATOM 3029 CB B VAL B 43 ? 7.83373 -48.70265 37.24583 0.837 20.42946 C ? B ? 15 CB 1
   ATOM 3030 CG1 B VAL B 43 ? 9.26153 -48.19602 37.18134 0.837 19.51560 C ? B ? 15 CG1 1
   ATOM 3031 CG2 B VAL B 43 ? 7.76321 -50.17917 36.94789 0.837 19.19194 C ? B ? 15 CG2 1
   ATOM 3032 N A ASN B 44 ? 7.86266 -46.31589 40.15603 0.163 17.74126 N ? B ? 16 N 1
   ATOM 3033 CA A ASN B 44 ? 7.90222 -44.90356 40.53249 0.163 17.71794 C ? B ? 16 CA 1
   ATOM 3034 C A ASN B 44 ? 9.36224 -44.46506 40.51858 0.163 18.72827 C ? B ? 16 C 1
   ATOM 3035 O A ASN B 44 ? 10.10225 -44.71165 41.47482 0.163 17.02730 O ? B ? 16 O 1
   ATOM 3036 CB A ASN B 44 ? 7.27592 -44.66460 41.90293 0.163 21.70471 C ? B ? 16 CB 1
   ATOM 3037 CG A ASN B 44 ? 5.76177 -44.67622 41.86087 0.163 27.54922 C ? B ? 16 CG 1
   ATOM 3038 OD1 A ASN B 44 ? 5.13204 -45.72514 41.99976 0.163 22.55953 O ? B ? 16 OD1 1
   ATOM 3039 ND2 A ASN B 44 ? 5.16759 -43.50428 41.65849 0.163 31.17491 N ? B ? 16 ND2 1
   ATOM 3040 N B ASN B 44 ? 7.94571 -46.54732 39.99405 0.837 16.73812 N ? B ? 16 N 1
   ATOM 3041 CA B ASN B 44 ? 7.99918 -45.16340 40.41564 0.837 15.77625 C ? B ? 16 CA 1
   ATOM 3042 C B ASN B 44 ? 9.44712 -44.71811 40.33542 0.837 18.85886 C ? B ? 16 C 1
   ATOM 3043 O B ASN B 44 ? 10.28223 -45.22688 41.05377 0.837 19.46743 O ? B ? 16 O 1
   ATOM 3044 CB B ASN B 44 ? 7.49944 -45.06690 41.83684 0.837 19.45904 C ? B ? 16 CB 1
   ATOM 3045 CG B ASN B 44 ? 5.99637 -45.13802 41.92785 0.837 28.15387 C ? B ? 16 CG 1
   ATOM 3046 OD1 B ASN B 44 ? 5.27577 -44.67357 41.04110 0.837 38.97395 O ? B ? 16 OD1 1
   ATOM 3047 ND2 B ASN B 44 ? 5.51559 -45.73130 43.00026 0.837 36.66574 N ? B ? 16 ND2 1
   ATOM 3048 N . ALA B 45 ? 9.76392 -43.79653 39.44286 1.000 18.53852 N ? B ? 17 N 1
   ATOM 3049 CA . ALA B 45 ? 11.15675 -43.41748 39.22114 1.000 15.92826 C ? B ? 17 CA 1
   ATOM 3050 C . ALA B 45 ? 11.29419 -41.94492 39.60493 1.000 20.26913 C ? B ? 17 C 1
   ATOM 3051 O . ALA B 45 ? 10.37687 -41.13375 39.36204 1.000 22.99698 O ? B ? 17 O 1
   ATOM 3052 CB . ALA B 45 ? 11.49394 -43.52534 37.73907 1.000 19.52002 C ? B ? 17 CB 1
   ATOM 3053 N A SER B 46 ? 12.42687 -41.57947 40.18337 0.703 16.52128 N ? B ? 18 N 1
   ATOM 3054 CA A SER B 46 ? 12.66128 -40.21078 40.62602 0.703 16.55270 C ? B ? 18 CA 1
   ATOM 3055 C A SER B 46 ? 13.90250 -39.66848 39.93583 0.703 16.47993 C ? B ? 18 C 1
   ATOM 3056 O A SER B 46 ? 14.96945 -40.28491 39.98236 0.703 16.08602 O ? B ? 18 O 1
   ATOM 3057 CB A SER B 46 ? 12.88459 -40.12824 42.11800 0.703 20.28164 C ? B ? 18 CB 1
   ATOM 3058 OG A SER B 46 ? 11.71060 -40.52566 42.83945 0.703 24.07868 O ? B ? 18 OG 1
   ATOM 3059 N B SER B 46 ? 12.42638 -41.59388 40.20748 0.297 16.61548 N ? B ? 18 N 1
   ATOM 3060 CA B SER B 46 ? 12.68583 -40.23761 40.68891 0.297 16.65303 C ? B ? 18 CA 1
   ATOM 3061 C B SER B 46 ? 13.92805 -39.70053 39.98779 0.297 16.44101 C ? B ? 18 C 1
   ATOM 3062 O B SER B 46 ? 15.05522 -40.01318 40.39650 0.297 14.15380 O ? B ? 18 O 1
   ATOM 3063 CB B SER B 46 ? 12.90358 -40.21967 42.19338 0.297 20.22729 C ? B ? 18 CB 1
   ATOM 3064 OG B SER B 46 ? 11.69346 -40.45873 42.90121 0.297 23.96834 O ? B ? 18 OG 1
   ATOM 3065 N A ASN B 47 ? 13.76866 -38.45629 39.33663 0.703 17.33784 N ? B ? 19 N 1
   ATOM 3066 CA A ASN B 47 ? 14.87933 -37.74842 38.68995 0.703 15.29262 C ? B ? 19 CA 1
   ATOM 3067 C A ASN B 47 ? 15.35677 -36.74034 39.73270 0.703 15.26677 C ? B ? 19 C 1
   ATOM 3068 O A ASN B 47 ? 14.72803 -35.69436 39.93050 0.703 17.10665 O ? B ? 19 O 1
   ATOM 3069 CB A ASN B 47 ? 14.32920 -37.03558 37.45506 0.703 14.67535 C ? B ? 19 CB 1
   ATOM 3070 CG A ASN B 47 ? 15.33107 -36.08091 36.83014 0.703 15.81789 C ? B ? 19 CG 1
   ATOM 3071 OD1 A ASN B 47 ? 16.44214 -35.95579 37.30976 0.703 17.37262 O ? B ? 19 OD1 1
   ATOM 3072 ND2 A ASN B 47 ? 14.88471 -35.32261 35.79347 0.703 18.30145 N ? B ? 19 ND2 1
   ATOM 3073 N B ASN B 47 ? 13.70978 -38.85123 38.96562 0.297 17.21477 N ? B ? 19 N 1
   ATOM 3074 CA B ASN B 47 ? 14.76292 -38.05117 38.34876 0.297 15.42033 C ? B ? 19 CA 1
   ATOM 3075 C B ASN B 47 ? 15.28774 -37.06562 39.38953 0.297 16.20228 C ? B ? 19 C 1
   ATOM 3076 O B ASN B 47 ? 14.65234 -36.04305 39.65832 0.297 16.92734 O ? B ? 19 O 1
   ATOM 3077 CB B ASN B 47 ? 14.13454 -37.31304 37.17156 0.297 15.83207 C ? B ? 19 CB 1
   ATOM 3078 CG B ASN B 47 ? 15.09963 -36.43761 36.45921 0.297 15.77388 C ? B ? 19 CG 1
   ATOM 3079 OD1 B ASN B 47 ? 16.25017 -36.33041 36.86193 0.297 15.92032 O ? B ? 19 OD1 1
   ATOM 3080 ND2 B ASN B 47 ? 14.62365 -35.75747 35.39530 0.297 15.06634 N ? B ? 19 ND2 1
   ATOM 3081 N A LEU B 48 ? 16.44240 -37.06357 40.41405 0.703 14.73435 N ? B ? 20 N 1
   ATOM 3082 CA A LEU B 48 ? 16.98707 -36.19006 41.45426 0.703 15.08299 C ? B ? 20 CA 1
   ATOM 3083 C A LEU B 48 ? 17.92039 -35.18566 40.80225 0.703 16.52548 C ? B ? 20 C 1
   ATOM 3084 O A LEU B 48 ? 18.09036 -35.16890 39.57804 0.703 16.38360 O ? B ? 20 O 1
   ATOM 3085 CB A LEU B 48 ? 17.72184 -36.99761 42.55395 0.703 16.51166 C ? B ? 20 CB 1
   ATOM 3086 CG A LEU B 48 ? 16.84301 -38.14577 43.03166 0.703 20.04837 C ? B ? 20 CG 1
   ATOM 3087 CD1 A LEU B 48 ? 17.66982 -39.08726 43.95390 0.703 18.73921 C ? B ? 20 CD1 1
   ATOM 3088 CD2 A LEU B 48 ? 15.56635 -37.68448 43.73469 0.703 18.11300 C ? B ? 20 CD2 1
   ATOM 3089 N B LEU B 48 ? 16.44526 -37.36542 39.98016 0.297 13.88467 N ? B ? 20 N 1
   ATOM 3090 CA B LEU B 48 ? 17.00216 -36.54667 41.05470 0.297 15.16792 C ? B ? 20 CA 1
   ATOM 3091 C B LEU B 48 ? 18.02038 -35.54236 40.50350 0.297 15.76780 C ? B ? 20 C 1
   ATOM 3092 O B LEU B 48 ? 18.35312 -35.54599 39.32483 0.297 17.81618 O ? B ? 20 O 1
   ATOM 3093 CB B LEU B 48 ? 17.59224 -37.43503 42.16131 0.297 16.41042 C ? B ? 20 CB 1
   ATOM 3094 CG B LEU B 48 ? 16.58391 -38.36556 42.82786 0.297 18.34336 C ? B ? 20 CG 1
   ATOM 3095 CD1 B LEU B 48 ? 17.31537 -39.61277 43.34218 0.297 13.91824 C ? B ? 20 CD1 1
   ATOM 3096 CD2 B LEU B 48 ? 15.90389 -37.61833 43.99019 0.297 17.39454 C ? B ? 20 CD2 1
   ATOM 3097 N A ALA B 49 ? 18.46497 -34.27999 41.60718 0.703 16.82320 N ? B ? 21 N 1
   ATOM 3098 CA A ALA B 49 ? 19.39381 -33.31193 41.03133 0.703 16.66341 C ? B ? 21 CA 1
   ATOM 3099 C A ALA B 49 ? 20.55600 -34.01519 40.34733 0.703 16.23812 C ? B ? 21 C 1
   ATOM 3100 O A ALA B 49 ? 20.90889 -35.17000 40.65424 0.703 18.58322 O ? B ? 21 O 1
   ATOM 3101 CB A ALA B 49 ? 19.93426 -32.37287 42.11057 0.703 19.93967 C ? B ? 21 CB 1
   ATOM 3102 N B ALA B 49 ? 18.45245 -34.61028 41.34801 0.297 16.99567 N ? B ? 21 N 1
   ATOM 3103 CA B ALA B 49 ? 19.33831 -33.55445 40.85781 0.297 16.74122 C ? B ? 21 CA 1
   ATOM 3104 C B ALA B 49 ? 20.59077 -34.15312 40.23259 0.297 16.61536 C ? B ? 21 C 1
   ATOM 3105 O B ALA B 49 ? 21.20032 -35.07952 40.78260 0.297 17.89875 O ? B ? 21 O 1
   ATOM 3106 CB B ALA B 49 ? 19.73428 -32.62402 42.00500 0.297 19.55519 C ? B ? 21 CB 1
   ATOM 3107 N A GLY B 50 ? 21.19820 -33.29230 39.41910 0.703 15.40778 N ? B ? 22 N 1
   ATOM 3108 CA A GLY B 50 ? 22.39588 -33.81279 38.82072 0.703 17.62440 C ? B ? 22 CA 1
   ATOM 3109 C A GLY B 50 ? 22.13725 -35.14340 38.16872 0.703 13.51673 C ? B ? 22 C 1
   ATOM 3110 O A GLY B 50 ? 21.14100 -35.33252 37.48076 0.703 15.94628 O ? B ? 22 O 1
   ATOM 3111 N B GLY B 50 ? 20.96884 -33.63335 39.06075 0.297 14.87432 N ? B ? 22 N 1
   ATOM 3112 CA B GLY B 50 ? 22.21855 -34.04054 38.45320 0.297 16.13864 C ? B ? 22 CA 1
   ATOM 3113 C B GLY B 50 ? 22.17368 -35.45526 37.91143 0.297 15.60216 C ? B ? 22 C 1
   ATOM 3114 O B GLY B 50 ? 21.28143 -35.81992 37.14489 0.297 16.49655 O ? B ? 22 O 1
   ATOM 3115 N A GLY B 51 ? 23.09292 -36.07347 38.33324 0.703 16.66266 N ? B ? 23 N 1
   ATOM 3116 CA A GLY B 51 ? 22.98083 -37.37203 37.69591 0.703 16.87615 C ? B ? 23 CA 1
   ATOM 3117 C A GLY B 51 ? 22.48927 -38.48752 38.61223 0.703 16.00616 C ? B ? 23 C 1
   ATOM 3118 O A GLY B 51 ? 22.72521 -39.66507 38.29964 0.703 14.79796 O ? B ? 23 O 1
   ATOM 3119 N B GLY B 51 ? 23.17967 -36.25292 38.27848 0.297 16.51177 N ? B ? 23 N 1
   ATOM 3120 CA B GLY B 51 ? 23.36525 -37.60133 37.78757 0.297 16.04877 C ? B ? 23 CA 1
   ATOM 3121 C B GLY B 51 ? 22.67295 -38.70187 38.55495 0.297 15.40532 C ? B ? 23 C 1
   ATOM 3122 O B GLY B 51 ? 22.71671 -39.85788 38.10648 0.297 14.36330 O ? B ? 23 O 1
   ATOM 3123 N A GLN B 52 ? 21.73906 -38.13440 39.67260 0.703 14.96806 N ? B ? 24 N 1
   ATOM 3124 CA A GLN B 52 ? 21.22929 -39.16742 40.59043 0.703 15.69899 C ? B ? 24 CA 1
   ATOM 3125 C A GLN B 52 ? 19.79612 -39.58236 40.25001 0.703 17.38634 C ? B ? 24 C 1
   ATOM 3126 O A GLN B 52 ? 18.99683 -38.77660 39.75781 0.703 15.68586 O ? B ? 24 O 1
   ATOM 3127 CB A GLN B 52 ? 21.29823 -38.64180 42.02346 0.703 13.44230 C ? B ? 24 CB 1
   ATOM 3128 CG A GLN B 52 ? 21.20929 -39.79058 43.03603 0.703 16.13222 C ? B ? 24 CG 1
   ATOM 3129 CD A GLN B 52 ? 21.36093 -39.31809 44.47563 0.703 18.44659 C ? B ? 24 CD 1
   ATOM 3130 OE1 A GLN B 52 ? 21.63285 -38.14327 44.74608 0.703 19.84736 O ? B ? 24 OE1 1
   ATOM 3131 NE2 A GLN B 52 ? 21.20926 -40.26737 45.42574 0.703 15.75075 N ? B ? 24 NE2 1
   ATOM 3132 N B GLN B 52 ? 21.96844 -38.35968 39.63434 0.297 16.51223 N ? B ? 24 N 1
   ATOM 3133 CA B GLN B 52 ? 21.46373 -39.33636 40.59737 0.297 15.41053 C ? B ? 24 CA 1
   ATOM 3134 C B GLN B 52 ? 19.97516 -39.60079 40.38030 0.297 16.80761 C ? B ? 24 C 1
   ATOM 3135 O B GLN B 52 ? 19.19827 -38.66619 40.14319 0.297 15.77928 O ? B ? 24 O 1
   ATOM 3136 CB B GLN B 52 ? 21.68236 -38.78775 42.01342 0.297 14.43093 C ? B ? 24 CB 1
   ATOM 3137 CG B GLN B 52 ? 21.34070 -39.81121 43.08540 0.297 16.15589 C ? B ? 24 CG 1
   ATOM 3138 CD B GLN B 52 ? 20.92589 -39.19495 44.42232 0.297 17.37512 C ? B ? 24 CD 1
   ATOM 3139 OE1 B GLN B 52 ? 20.84398 -37.97242 44.59028 0.297 16.47259 O ? B ? 24 OE1 1
   ATOM 3140 NE2 B GLN B 52 ? 20.64276 -40.07053 45.39040 0.297 14.77333 N ? B ? 24 NE2 1
   ATOM 3141 N A TYR B 53 ? 19.45767 -40.85410 40.50816 0.703 13.97429 N ? B ? 25 N 1
   ATOM 3142 CA A TYR B 53 ? 18.07507 -41.24817 40.34015 0.703 14.51561 C ? B ? 25 CA 1
   ATOM 3143 C A TYR B 53 ? 17.76701 -42.35100 41.32662 0.703 15.17454 C ? B ? 25 C 1
   ATOM 3144 O A TYR B 53 ? 18.67805 -42.93375 41.90687 0.703 14.42191 O ? B ? 25 O 1
   ATOM 3145 CB A TYR B 53 ? 17.76401 -41.72131 38.92493 0.703 14.16732 C ? B ? 25 CB 1
   ATOM 3146 CG A TYR B 53 ? 18.44547 -42.93855 38.47706 0.703 14.18757 C ? B ? 25 CG 1
   ATOM 3147 CD1 A TYR B 53 ? 19.69080 -42.86699 37.83485 0.703 15.27309 C ? B ? 25 CD1 1
   ATOM 3148 CD2 A TYR B 53 ? 17.77444 -44.16674 38.58363 0.703 14.00375 C ? B ? 25 CD2 1
   ATOM 3149 CE1 A TYR B 53 ? 20.27911 -44.10312 37.33571 0.703 15.15145 C ? B ? 25 CE1 1
   ATOM 3150 CE2 A TYR B 53 ? 18.33208 -45.36771 38.11832 0.703 14.43530 C ? B ? 25 CE2 1
   ATOM 3151 CZ A TYR B 53 ? 19.57438 -45.30876 37.49925 0.703 14.36775 C ? B ? 25 CZ 1
   ATOM 3152 OH A TYR B 53 ? 20.12751 -46.44350 36.95765 0.703 15.55340 O ? B ? 25 OH 1
   ATOM 3153 N B TYR B 53 ? 19.57675 -40.87841 40.46010 0.297 14.21113 N ? B ? 25 N 1
   ATOM 3154 CA B TYR B 53 ? 18.18402 -41.26018 40.27836 0.297 14.46763 C ? B ? 25 CA 1
   ATOM 3155 C B TYR B 53 ? 17.86811 -42.43220 41.18995 0.297 15.07175 C ? B ? 25 C 1
   ATOM 3156 O B TYR B 53 ? 18.75797 -43.16985 41.60389 0.297 14.14078 O ? B ? 25 O 1
   ATOM 3157 CB B TYR B 53 ? 17.86537 -41.65615 38.83221 0.297 14.25550 C ? B ? 25 CB 1
   ATOM 3158 CG B TYR B 53 ? 18.47399 -42.94596 38.38013 0.297 14.28316 C ? B ? 25 CG 1
   ATOM 3159 CD1 B TYR B 53 ? 17.74832 -44.13806 38.45668 0.297 14.03456 C ? B ? 25 CD1 1
   ATOM 3160 CD2 B TYR B 53 ? 19.74650 -42.96886 37.82107 0.297 15.43219 C ? B ? 25 CD2 1
   ATOM 3161 CE1 B TYR B 53 ? 18.27554 -45.34324 38.01789 0.297 14.50321 C ? B ? 25 CE1 1
   ATOM 3162 CE2 B TYR B 53 ? 20.29776 -44.18892 37.37343 0.297 15.05777 C ? B ? 25 CE2 1
   ATOM 3163 CZ B TYR B 53 ? 19.54906 -45.35452 37.47840 0.297 14.39180 C ? B ? 25 CZ 1
   ATOM 3164 OH B TYR B 53 ? 20.08396 -46.52719 37.01043 0.297 15.58244 O ? B ? 25 OH 1
   ATOM 3165 N A SER B 54 ? 16.47642 -42.59839 41.53923 0.703 13.87906 N ? B ? 26 N 1
   ATOM 3166 CA A SER B 54 ? 16.06676 -43.80320 42.26061 0.703 14.19693 C ? B ? 26 CA 1
   ATOM 3167 C A SER B 54 ? 14.84228 -44.35843 41.57202 0.703 15.24247 C ? B ? 26 C 1
   ATOM 3168 O A SER B 54 ? 14.11467 -43.66428 40.85058 0.703 14.52526 O ? B ? 26 O 1
   ATOM 3169 CB A SER B 54 ? 15.76518 -43.55989 43.74656 0.703 15.61857 C ? B ? 26 CB 1
   ATOM 3170 OG A SER B 54 ? 14.70455 -42.65025 43.88051 0.703 18.10903 O ? B ? 26 OG 1
   ATOM 3171 N B SER B 54 ? 16.59013 -42.59713 41.50738 0.297 13.98378 N ? B ? 26 N 1
   ATOM 3172 CA B SER B 54 ? 16.15158 -43.78514 42.22898 0.297 14.31092 C ? B ? 26 CA 1
   ATOM 3173 C B SER B 54 ? 14.94937 -44.34291 41.49735 0.297 15.14502 C ? B ? 26 C 1
   ATOM 3174 O B SER B 54 ? 14.50510 -43.79772 40.48915 0.297 14.77279 O ? B ? 26 O 1
   ATOM 3175 CB B SER B 54 ? 15.81714 -43.48951 43.69720 0.297 15.65909 C ? B ? 26 CB 1
   ATOM 3176 OG B SER B 54 ? 14.78355 -42.53236 43.78796 0.297 17.60916 O ? B ? 26 OG 1
   ATOM 3177 N A VAL B 55 ? 14.63114 -45.65202 41.76726 0.703 14.72974 N ? B ? 27 N 1
   ATOM 3178 CA A VAL B 55 ? 13.45866 -46.28820 41.17155 0.703 15.17098 C ? B ? 27 CA 1
   ATOM 3179 C A VAL B 55 ? 12.98372 -47.36253 42.13820 0.703 15.89577 C ? B ? 27 C 1
   ATOM 3180 O A VAL B 55 ? 13.79619 -48.11065 42.67387 0.703 15.23806 O ? B ? 27 O 1
   ATOM 3181 CB A VAL B 55 ? 13.71762 -46.83213 39.74759 0.703 15.15785 C ? B ? 27 CB 1
   ATOM 3182 CG1 A VAL B 55 ? 14.92630 -47.79703 39.66809 0.703 15.32681 C ? B ? 27 CG1 1
   ATOM 3183 CG2 A VAL B 55 ? 12.45264 -47.53025 39.22091 0.703 14.36988 C ? B ? 27 CG2 1
   ATOM 3184 N B VAL B 55 ? 14.42637 -45.45398 42.00270 0.297 14.62381 N ? B ? 27 N 1
   ATOM 3185 CA B VAL B 55 ? 13.26226 -46.08496 41.39695 0.297 15.52462 C ? B ? 27 CA 1
   ATOM 3186 C B VAL B 55 ? 12.82395 -47.19715 42.33696 0.297 15.70901 C ? B ? 27 C 1
   ATOM 3187 O B VAL B 55 ? 13.65481 -47.94200 42.86231 0.297 15.28365 O ? B ? 27 O 1
   ATOM 3188 CB B VAL B 55 ? 13.54135 -46.60962 39.96913 0.297 15.61829 C ? B ? 27 CB 1
   ATOM 3189 CG1 B VAL B 55 ? 14.71395 -47.60199 39.92863 0.297 16.86158 C ? B ? 27 CG1 1
   ATOM 3190 CG2 B VAL B 55 ? 12.28201 -47.25055 39.38057 0.297 14.78696 C ? B ? 27 CG2 1
   ATOM 3191 N A SER B 56 ? 11.67823 -47.39520 42.37959 0.703 17.28777 N ? B ? 28 N 1
   ATOM 3192 CA A SER B 56 ? 11.06158 -48.52855 43.07212 0.703 16.00810 C ? B ? 28 CA 1
   ATOM 3193 C A SER B 56 ? 10.09195 -49.21885 42.12690 0.703 17.68416 C ? B ? 28 C 1
   ATOM 3194 O A SER B 56 ? 9.44280 -48.59075 41.27914 0.703 17.10898 O ? B ? 28 O 1
   ATOM 3195 CB A SER B 56 ? 10.29287 -48.07192 44.30432 0.703 18.94769 C ? B ? 28 CB 1
   ATOM 3196 OG A SER B 56 ? 9.26872 -47.21999 43.90524 0.703 22.92826 O ? B ? 28 OG 1
   ATOM 3197 N B SER B 56 ? 11.52485 -47.27931 42.57601 0.297 17.18815 N ? B ? 28 N 1
   ATOM 3198 CA B SER B 56 ? 10.94480 -48.38208 43.32781 0.297 16.31574 C ? B ? 28 CA 1
   ATOM 3199 C B SER B 56 ? 9.78532 -48.96104 42.52927 0.297 16.16418 C ? B ? 28 C 1
   ATOM 3200 O B SER B 56 ? 9.06322 -48.24445 41.83999 0.297 16.45268 O ? B ? 28 O 1
   ATOM 3201 CB B SER B 56 ? 10.47487 -47.89781 44.68507 0.297 20.53649 C ? B ? 28 CB 1
   ATOM 3202 OG B SER B 56 ? 9.25973 -47.23834 44.54116 0.297 25.95757 O ? B ? 28 OG 1
   ATOM 3203 N A TRP B 57 ? 9.96502 -50.52919 42.28782 0.703 16.09216 N ? B ? 29 N 1
   ATOM 3204 CA A TRP B 57 ? 8.95318 -51.18852 41.49556 0.703 16.77976 C ? B ? 29 CA 1
   ATOM 3205 C A TRP B 57 ? 8.34938 -52.35938 42.25008 0.703 18.15113 C ? B ? 29 C 1
   ATOM 3206 O A TRP B 57 ? 9.00743 -52.98742 43.08561 0.703 18.63946 O ? B ? 29 O 1
   ATOM 3207 CB A TRP B 57 ? 9.52050 -51.65919 40.15987 0.703 17.05043 C ? B ? 29 CB 1
   ATOM 3208 CG A TRP B 57 ? 10.58137 -52.63502 40.16471 0.703 12.92334 C ? B ? 29 CG 1
   ATOM 3209 CD1 A TRP B 57 ? 10.43896 -53.90007 39.76114 0.703 14.26147 C ? B ? 29 CD1 1
   ATOM 3210 CD2 A TRP B 57 ? 12.01021 -52.46081 40.44649 0.703 13.32375 C ? B ? 29 CD2 1
   ATOM 3211 NE1 A TRP B 57 ? 11.64243 -54.58108 39.82708 0.703 14.39818 N ? B ? 29 NE1 1
   ATOM 3212 CE2 A TRP B 57 ? 12.63330 -53.72313 40.23637 0.703 11.77597 C ? B ? 29 CE2 1
   ATOM 3213 CE3 A TRP B 57 ? 12.80292 -51.39389 40.86534 0.703 15.59256 C ? B ? 29 CE3 1
   ATOM 3214 CZ2 A TRP B 57 ? 14.03236 -53.93774 40.37459 0.703 15.35190 C ? B ? 29 CZ2 1
   ATOM 3215 CZ3 A TRP B 57 ? 14.19836 -51.57549 41.01832 0.703 10.71760 C ? B ? 29 CZ3 1
   ATOM 3216 CH2 A TRP B 57 ? 14.81995 -52.85414 40.78899 0.703 13.21096 C ? B ? 29 CH2 1
   ATOM 3217 N B TRP B 57 ? 9.61188 -50.27572 42.61435 0.297 15.84132 N ? B ? 29 N 1
   ATOM 3218 CA B TRP B 57 ? 8.74385 -50.93016 41.65943 0.297 16.43381 C ? B ? 29 CA 1
   ATOM 3219 C B TRP B 57 ? 8.20019 -52.19931 42.28008 0.297 18.16161 C ? B ? 29 C 1
   ATOM 3220 O B TRP B 57 ? 8.86420 -52.84433 43.09401 0.297 18.59225 O ? B ? 29 O 1
   ATOM 3221 CB B TRP B 57 ? 9.47263 -51.27128 40.34919 0.297 19.15925 C ? B ? 29 CB 1
   ATOM 3222 CG B TRP B 57 ? 10.93705 -51.48403 40.50963 0.297 19.04857 C ? B ? 29 CG 1
   ATOM 3223 CD1 B TRP B 57 ? 11.89509 -50.53992 40.82901 0.297 17.45433 C ? B ? 29 CD1 1
   ATOM 3224 CD2 B TRP B 57 ? 11.63751 -52.69868 40.31682 0.297 16.12242 C ? B ? 29 CD2 1
   ATOM 3225 NE1 B TRP B 57 ? 13.13218 -51.13153 40.88670 0.297 17.66076 N ? B ? 29 NE1 1
   ATOM 3226 CE2 B TRP B 57 ? 13.00602 -52.44557 40.54829 0.297 19.03811 C ? B ? 29 CE2 1
   ATOM 3227 CE3 B TRP B 57 ? 11.24624 -53.98655 39.95326 0.297 16.26881 C ? B ? 29 CE3 1
   ATOM 3228 CZ2 B TRP B 57 ? 13.97653 -53.43730 40.44667 0.297 18.89512 C ? B ? 29 CZ2 1
   ATOM 3229 CZ3 B TRP B 57 ? 12.20006 -54.94182 39.86175 0.297 17.54450 C ? B ? 29 CZ3 1
   ATOM 3230 CH2 B TRP B 57 ? 13.55697 -54.67345 40.10939 0.297 19.11344 C ? B ? 29 CH2 1
   ATOM 3231 N A THR B 58 ? 7.10139 -52.67801 41.89176 0.703 18.43269 N ? B ? 30 N 1
   ATOM 3232 CA A THR B 58 ? 6.44483 -53.89435 42.40626 0.703 21.82704 C ? B ? 30 CA 1
   ATOM 3233 C A THR B 58 ? 5.70536 -54.58059 41.27604 0.703 19.84447 C ? B ? 30 C 1
   ATOM 3234 O A THR B 58 ? 4.92639 -53.94010 40.55081 0.703 22.19524 O ? B ? 30 O 1
   ATOM 3235 CB A THR B 58 ? 5.56179 -53.60494 43.64207 0.703 26.09072 C ? B ? 30 CB 1
   ATOM 3236 OG1 A THR B 58 ? 4.54269 -54.62866 43.81013 0.703 26.17951 O ? B ? 30 OG1 1
   ATOM 3237 CG2 A THR B 58 ? 4.96152 -52.26271 43.58091 0.703 33.23249 C ? B ? 30 CG2 1
   ATOM 3238 N B THR B 58 ? 6.99320 -52.56299 41.86302 0.297 18.48988 N ? B ? 30 N 1
   ATOM 3239 CA B THR B 58 ? 6.33705 -53.74915 42.39438 0.297 21.83121 C ? B ? 30 CA 1
   ATOM 3240 C B THR B 58 ? 5.67591 -54.48838 41.25589 0.297 20.05127 C ? B ? 30 C 1
   ATOM 3241 O B THR B 58 ? 4.87824 -53.90272 40.51077 0.297 22.17468 O ? B ? 30 O 1
   ATOM 3242 CB B THR B 58 ? 5.29260 -53.35918 43.42361 0.297 21.61257 C ? B ? 30 CB 1
   ATOM 3243 OG1 B THR B 58 ? 4.31688 -52.52664 42.80258 0.297 29.09481 O ? B ? 30 OG1 1
   ATOM 3244 CG2 B THR B 58 ? 5.94968 -52.61822 44.56089 0.297 7.47533 C ? B ? 30 CG2 1
   ATOM 3245 N A ASN B 59 ? 5.99886 -55.86273 41.10384 0.703 23.04873 N ? B ? 31 N 1
   ATOM 3246 CA A ASN B 59 ? 5.36753 -56.71492 40.09553 0.703 24.14846 C ? B ? 31 CA 1
   ATOM 3247 C A ASN B 59 ? 5.38607 -56.07641 38.71420 0.703 22.25061 C ? B ? 31 C 1
   ATOM 3248 O A ASN B 59 ? 4.36338 -55.99608 38.04208 0.703 23.58401 O ? B ? 31 O 1
   ATOM 3249 CB A ASN B 59 ? 3.93954 -57.09328 40.51651 0.703 21.22066 C ? B ? 31 CB 1
   ATOM 3250 CG A ASN B 59 ? 3.91620 -57.86890 41.80791 0.703 26.86768 C ? B ? 31 CG 1
   ATOM 3251 OD1 A ASN B 59 ? 4.84765 -58.61425 42.10821 0.703 25.68132 O ? B ? 31 OD1 1
   ATOM 3252 ND2 A ASN B 59 ? 2.81929 -57.72751 42.56701 0.703 31.16462 N ? B ? 31 ND2 1
   ATOM 3253 N B ASN B 59 ? 6.02119 -55.76054 41.13078 0.297 22.97295 N ? B ? 31 N 1
   ATOM 3254 CA B ASN B 59 ? 5.39566 -56.66880 40.18194 0.297 24.09298 C ? B ? 31 CA 1
   ATOM 3255 C B ASN B 59 ? 5.22501 -55.98578 38.83015 0.297 21.87134 C ? B ? 31 C 1
   ATOM 3256 O B ASN B 59 ? 4.12586 -55.81711 38.31088 0.297 22.05096 O ? B ? 31 O 1
   ATOM 3257 CB B ASN B 59 ? 4.07938 -57.19917 40.75530 0.297 22.29959 C ? B ? 31 CB 1
   ATOM 3258 CG B ASN B 59 ? 4.22489 -57.66712 42.21344 0.297 22.72629 C ? B ? 31 CG 1
   ATOM 3259 OD1 B ASN B 59 ? 5.17102 -58.37127 42.55878 0.297 25.78812 O ? B ? 31 OD1 1
   ATOM 3260 ND2 B ASN B 59 ? 3.28050 -57.28030 43.06231 0.297 28.43332 N ? B ? 31 ND2 1
   ATOM 3261 N A CYS B 60 ? 6.57949 -55.63099 38.28053 0.703 20.03845 N ? B ? 32 N 1
   ATOM 3262 CA A CYS B 60 ? 6.71968 -54.96941 36.99106 0.703 19.38641 C ? B ? 32 CA 1
   ATOM 3263 C A CYS B 60 ? 6.56106 -55.96265 35.83794 0.703 21.51660 C ? B ? 32 C 1
   ATOM 3264 O A CYS B 60 ? 6.58808 -57.19194 36.02651 0.703 22.06919 O ? B ? 32 O 1
   ATOM 3265 CB A CYS B 60 ? 8.09026 -54.28897 36.86162 0.703 18.22013 C ? B ? 32 CB 1
   ATOM 3266 SG A CYS B 60 ? 9.56008 -55.39933 36.69491 0.703 17.94749 S ? B ? 32 SG 1
   ATOM 3267 N B CYS B 60 ? 6.35739 -55.52964 38.29644 0.297 20.17199 N ? B ? 32 N 1
   ATOM 3268 CA B CYS B 60 ? 6.38194 -54.86488 37.00563 0.297 18.92782 C ? B ? 32 CA 1
   ATOM 3269 C B CYS B 60 ? 6.32499 -55.90846 35.88663 0.297 21.86063 C ? B ? 32 C 1
   ATOM 3270 O B CYS B 60 ? 6.26688 -57.11952 36.12797 0.297 21.78819 O ? B ? 32 O 1
   ATOM 3271 CB B CYS B 60 ? 7.65504 -54.03197 36.87421 0.297 18.76115 C ? B ? 32 CB 1
   ATOM 3272 SG B CYS B 60 ? 9.10021 -55.08330 36.84701 0.297 18.09163 S ? B ? 32 SG 1
   ATOM 3273 N . GLY B 61 ? 6.31597 -55.42250 34.64920 1.000 21.56341 N ? B ? 33 N 1
   ATOM 3274 CA . GLY B 61 ? 6.49758 -56.17826 33.42454 1.000 20.14429 C ? B ? 33 CA 1
   ATOM 3275 C . GLY B 61 ? 7.94427 -56.03055 32.99322 1.000 20.05580 C ? B ? 33 C 1
   ATOM 3276 O . GLY B 61 ? 8.80083 -56.80809 33.39129 1.000 23.87249 O ? B ? 33 O 1
   ATOM 3277 N A ASN B 62 ? 8.21127 -54.97134 32.22937 0.554 19.92583 N ? B ? 34 N 1
   ATOM 3278 CA A ASN B 62 ? 9.57268 -54.56043 31.89537 0.554 19.37644 C ? B ? 34 CA 1
   ATOM 3279 C A ASN B 62 ? 9.63513 -53.04449 32.06477 0.554 18.06381 C ? B ? 34 C 1
   ATOM 3280 O A ASN B 62 ? 8.69092 -52.32923 31.71992 0.554 19.37025 O ? B ? 34 O 1
   ATOM 3281 CB A ASN B 62 ? 9.89218 -54.90796 30.44559 0.554 20.63506 C ? B ? 34 CB 1
   ATOM 3282 CG A ASN B 62 ? 11.39078 -54.78367 30.10322 0.554 22.57699 C ? B ? 34 CG 1
   ATOM 3283 OD1 A ASN B 62 ? 12.30070 -54.97968 30.96180 0.554 24.49721 O ? B ? 34 OD1 1
   ATOM 3284 ND2 A ASN B 62 ? 11.65606 -54.53773 28.82490 0.554 22.15532 N ? B ? 34 ND2 1
   ATOM 3285 N B ASN B 62 ? 8.22938 -54.99758 32.21414 0.236 19.94312 N ? B ? 34 N 1
   ATOM 3286 CA B ASN B 62 ? 9.59689 -54.67151 31.83370 0.236 19.37044 C ? B ? 34 CA 1
   ATOM 3287 C B ASN B 62 ? 9.69890 -53.15290 31.86024 0.236 18.22894 C ? B ? 34 C 1
   ATOM 3288 O B ASN B 62 ? 8.78607 -52.46324 31.40494 0.236 19.58841 O ? B ? 34 O 1
   ATOM 3289 CB B ASN B 62 ? 9.89251 -55.23670 30.43594 0.236 21.02834 C ? B ? 34 CB 1
   ATOM 3290 CG B ASN B 62 ? 11.30172 -54.93620 29.94072 0.236 22.60168 C ? B ? 34 CG 1
   ATOM 3291 OD1 B ASN B 62 ? 11.46349 -54.34496 28.87292 0.236 21.64072 O ? B ? 34 OD1 1
   ATOM 3292 ND2 B ASN B 62 ? 12.32978 -55.37667 30.69726 0.236 23.49823 N ? B ? 34 ND2 1
   ATOM 3293 N C ASN B 62 ? 8.20695 -54.99674 32.19790 0.210 19.94329 N ? B ? 34 N 1
   ATOM 3294 CA C ASN B 62 ? 9.56892 -54.61045 31.85107 0.210 19.39195 C ? B ? 34 CA 1
   ATOM 3295 C C ASN B 62 ? 9.67013 -53.09765 31.99229 0.210 18.16212 C ? B ? 34 C 1
   ATOM 3296 O C ASN B 62 ? 8.72044 -52.37346 31.68234 0.210 19.38268 O ? B ? 34 O 1
   ATOM 3297 CB C ASN B 62 ? 9.91074 -55.01223 30.41109 0.210 20.75626 C ? B ? 34 CB 1
   ATOM 3298 CG C ASN B 62 ? 11.41152 -54.94999 30.11509 0.210 22.66722 C ? B ? 34 CG 1
   ATOM 3299 OD1 C ASN B 62 ? 12.26032 -55.20643 30.99369 0.210 23.47809 O ? B ? 34 OD1 1
   ATOM 3300 ND2 C ASN B 62 ? 11.74584 -54.63749 28.86693 0.210 22.30833 N ? B ? 34 ND2 1
   ATOM 3301 N A PHE B 63 ? 10.74846 -52.53380 32.59000 0.554 16.86116 N ? B ? 35 N 1
   ATOM 3302 CA A PHE B 63 ? 10.91905 -51.08925 32.63676 0.554 16.15619 C ? B ? 35 CA 1
   ATOM 3303 C A PHE B 63 ? 12.40931 -50.82262 32.47838 0.554 16.55279 C ? B ? 35 C 1
   ATOM 3304 O A PHE B 63 ? 13.24785 -51.70737 32.70902 0.554 17.64204 O ? B ? 35 O 1
   ATOM 3305 CB A PHE B 63 ? 10.44149 -50.46294 33.97754 0.554 17.68992 C ? B ? 35 CB 1
   ATOM 3306 CG A PHE B 63 ? 11.35232 -50.79789 35.13834 0.554 17.90741 C ? B ? 35 CG 1
   ATOM 3307 CD1 A PHE B 63 ? 12.48417 -50.00610 35.39586 0.554 16.56373 C ? B ? 35 CD1 1
   ATOM 3308 CD2 A PHE B 63 ? 11.08863 -51.90840 35.95724 0.554 17.19723 C ? B ? 35 CD2 1
   ATOM 3309 CE1 A PHE B 63 ? 13.34927 -50.32592 36.46085 0.554 17.11793 C ? B ? 35 CE1 1
   ATOM 3310 CE2 A PHE B 63 ? 11.95791 -52.26497 37.01897 0.554 15.75602 C ? B ? 35 CE2 1
   ATOM 3311 CZ A PHE B 63 ? 13.09575 -51.48518 37.27414 0.554 16.39497 C ? B ? 35 CZ 1
   ATOM 3312 N B PHE B 63 ? 10.78012 -52.62426 32.43529 0.236 17.06778 N ? B ? 35 N 1
   ATOM 3313 CA B PHE B 63 ? 10.96693 -51.18122 32.46991 0.236 16.48696 C ? B ? 35 CA 1
   ATOM 3314 C B PHE B 63 ? 12.46385 -50.91047 32.44197 0.236 16.65289 C ? B ? 35 C 1
   ATOM 3315 O B PHE B 63 ? 13.26645 -51.75426 32.85853 0.236 17.53833 O ? B ? 35 O 1
   ATOM 3316 CB B PHE B 63 ? 10.34725 -50.52931 33.72363 0.236 17.97518 C ? B ? 35 CB 1
   ATOM 3317 CG B PHE B 63 ? 11.12257 -50.78927 34.97849 0.236 17.73617 C ? B ? 35 CG 1
   ATOM 3318 CD1 B PHE B 63 ? 10.86537 -51.91939 35.74165 0.236 17.16989 C ? B ? 35 CD1 1
   ATOM 3319 CD2 B PHE B 63 ? 12.10958 -49.89650 35.40078 0.236 16.56092 C ? B ? 35 CD2 1
   ATOM 3320 CE1 B PHE B 63 ? 11.58978 -52.16658 36.89351 0.236 16.50750 C ? B ? 35 CE1 1
   ATOM 3321 CE2 B PHE B 63 ? 12.83586 -50.14364 36.55918 0.236 16.96048 C ? B ? 35 CE2 1
   ATOM 3322 CZ B PHE B 63 ? 12.56652 -51.27694 37.30194 0.236 16.88703 C ? B ? 35 CZ 1
   ATOM 3323 N C PHE B 63 ? 10.81771 -52.61589 32.46837 0.210 17.04489 N ? B ? 35 N 1
   ATOM 3324 CA C PHE B 63 ? 11.04158 -51.18013 32.54437 0.210 16.50664 C ? B ? 35 CA 1
   ATOM 3325 C C PHE B 63 ? 12.53537 -50.92849 32.39584 0.210 16.69464 C ? B ? 35 C 1
   ATOM 3326 O C PHE B 63 ? 13.36007 -51.79875 32.69995 0.210 17.49676 O ? B ? 35 O 1
   ATOM 3327 CB C PHE B 63 ? 10.52018 -50.56832 33.86137 0.210 17.80096 C ? B ? 35 CB 1
   ATOM 3328 CG C PHE B 63 ? 11.31835 -50.96878 35.07109 0.210 17.68833 C ? B ? 35 CG 1
   ATOM 3329 CD1 C PHE B 63 ? 12.47070 -50.27190 35.41928 0.210 17.02216 C ? B ? 35 CD1 1
   ATOM 3330 CD2 C PHE B 63 ? 10.90940 -52.02591 35.87404 0.210 17.12437 C ? B ? 35 CD2 1
   ATOM 3331 CE1 C PHE B 63 ? 13.21474 -50.63818 36.53286 0.210 17.20368 C ? B ? 35 CE1 1
   ATOM 3332 CE2 C PHE B 63 ? 11.65788 -52.39864 36.99572 0.210 16.37166 C ? B ? 35 CE2 1
   ATOM 3333 CZ C PHE B 63 ? 12.81182 -51.70662 37.31998 0.210 16.64617 C ? B ? 35 CZ 1
   ATOM 3334 N A VAL B 64 ? 12.73761 -49.59206 32.08147 0.554 15.30109 N ? B ? 36 N 1
   ATOM 3335 CA A VAL B 64 ? 14.13479 -49.15371 31.97529 0.554 17.18519 C ? B ? 36 CA 1
   ATOM 3336 C A VAL B 64 ? 14.18366 -47.72251 32.51036 0.554 16.52700 C ? B ? 36 C 1
   ATOM 3337 O A VAL B 64 ? 13.50536 -46.84066 31.97243 0.554 17.23119 O ? B ? 36 O 1
   ATOM 3338 CB A VAL B 64 ? 14.63480 -49.17044 30.51072 0.554 16.40193 C ? B ? 36 CB 1
   ATOM 3339 CG1 A VAL B 64 ? 15.97491 -48.45481 30.43976 0.554 14.90326 C ? B ? 36 CG1 1
   ATOM 3340 CG2 A VAL B 64 ? 14.74385 -50.59775 29.94203 0.554 18.34503 C ? B ? 36 CG2 1
   ATOM 3341 N B VAL B 64 ? 12.83651 -49.73400 31.93470 0.236 15.80646 N ? B ? 36 N 1
   ATOM 3342 CA B VAL B 64 ? 14.22367 -49.27455 31.94901 0.236 16.89680 C ? B ? 36 CA 1
   ATOM 3343 C B VAL B 64 ? 14.22989 -47.83065 32.43257 0.236 16.40523 C ? B ? 36 C 1
   ATOM 3344 O B VAL B 64 ? 13.48643 -46.99413 31.90735 0.236 17.10928 O ? B ? 36 O 1
   ATOM 3345 CB B VAL B 64 ? 14.88693 -49.36647 30.56147 0.236 16.50338 C ? B ? 36 CB 1
   ATOM 3346 CG1 B VAL B 64 ? 16.28860 -48.78240 30.64002 0.236 15.12765 C ? B ? 36 CG1 1
   ATOM 3347 CG2 B VAL B 64 ? 14.94353 -50.81132 30.07130 0.236 17.99306 C ? B ? 36 CG2 1
   ATOM 3348 N C VAL B 64 ? 12.87822 -49.73429 31.91387 0.210 15.82710 N ? B ? 36 N 1
   ATOM 3349 CA C VAL B 64 ? 14.26993 -49.29869 31.80694 0.210 16.77642 C ? B ? 36 CA 1
   ATOM 3350 C C VAL B 64 ? 14.28998 -47.83456 32.23520 0.210 16.34356 C ? B ? 36 C 1
   ATOM 3351 O C VAL B 64 ? 13.69375 -46.98727 31.56153 0.210 16.79776 O ? B ? 36 O 1
   ATOM 3352 CB C VAL B 64 ? 14.82103 -49.43874 30.37836 0.210 16.52728 C ? B ? 36 CB 1
   ATOM 3353 CG1 C VAL B 64 ? 16.24496 -48.93943 30.33202 0.210 15.78253 C ? B ? 36 CG1 1
   ATOM 3354 CG2 C VAL B 64 ? 14.76046 -50.88570 29.90228 0.210 18.13548 C ? B ? 36 CG2 1
   ATOM 3355 N A VAL B 65 ? 14.99607 -47.46857 33.55360 0.554 14.48866 N ? B ? 37 N 1
   ATOM 3356 CA A VAL B 65 ? 15.11266 -46.14177 34.14004 0.554 14.94968 C ? B ? 37 CA 1
   ATOM 3357 C A VAL B 65 ? 16.59087 -45.84932 34.32838 0.554 14.77918 C ? B ? 37 C 1
   ATOM 3358 O A VAL B 65 ? 17.33490 -46.70867 34.80975 0.554 16.62888 O ? B ? 37 O 1
   ATOM 3359 CB A VAL B 65 ? 14.38330 -46.11813 35.50197 0.554 16.16030 C ? B ? 37 CB 1
   ATOM 3360 CG1 A VAL B 65 ? 14.68701 -44.87673 36.28755 0.554 17.85985 C ? B ? 37 CG1 1
   ATOM 3361 CG2 A VAL B 65 ? 12.86704 -46.26724 35.22943 0.554 14.57874 C ? B ? 37 CG2 1
   ATOM 3362 N B VAL B 65 ? 15.08381 -47.53430 33.41394 0.236 15.02091 N ? B ? 37 N 1
   ATOM 3363 CA B VAL B 65 ? 15.15346 -46.22520 34.04434 0.236 14.95125 C ? B ? 37 CA 1
   ATOM 3364 C B VAL B 65 ? 16.62410 -45.88764 34.24183 0.236 14.77816 C ? B ? 37 C 1
   ATOM 3365 O B VAL B 65 ? 17.40199 -46.75312 34.65164 0.236 16.31721 O ? B ? 37 O 1
   ATOM 3366 CB B VAL B 65 ? 14.43903 -46.30401 35.40902 0.236 16.26566 C ? B ? 37 CB 1
   ATOM 3367 CG1 B VAL B 65 ? 14.95456 -45.26438 36.35514 0.236 16.26824 C ? B ? 37 CG1 1
   ATOM 3368 CG2 B VAL B 65 ? 12.91739 -46.21038 35.20443 0.236 14.71201 C ? B ? 37 CG2 1
   ATOM 3369 N C VAL B 65 ? 14.95903 -47.53409 33.35644 0.210 15.12137 N ? B ? 37 N 1
   ATOM 3370 CA C VAL B 65 ? 15.14462 -46.16768 33.82588 0.210 14.67364 C ? B ? 37 CA 1
   ATOM 3371 C C VAL B 65 ? 16.64577 -45.91865 33.93673 0.210 14.53166 C ? B ? 37 C 1
   ATOM 3372 O C VAL B 65 ? 17.44918 -46.85452 33.98140 0.210 14.10284 O ? B ? 37 O 1
   ATOM 3373 CB C VAL B 65 ? 14.44596 -45.92351 35.18925 0.210 16.12130 C ? B ? 37 CB 1
   ATOM 3374 CG1 C VAL B 65 ? 15.18265 -46.63727 36.31370 0.210 14.40270 C ? B ? 37 CG1 1
   ATOM 3375 CG2 C VAL B 65 ? 14.24685 -44.42980 35.48138 0.210 18.96501 C ? B ? 37 CG2 1
   ATOM 3376 N . GLY B 66 ? 17.01874 -44.64671 33.96030 1.000 15.08944 N ? B ? 38 N 1
   ATOM 3377 CA . GLY B 66 ? 18.40383 -44.28292 34.29374 1.000 14.79854 C ? B ? 38 CA 1
   ATOM 3378 C . GLY B 66 ? 18.83245 -42.94682 33.72251 1.000 14.52269 C ? B ? 38 C 1
   ATOM 3379 O . GLY B 66 ? 18.03975 -42.23483 33.07077 1.000 17.82344 O ? B ? 38 O 1
   ATOM 3380 N A LYS B 67 ? 20.05507 -42.55524 34.11643 0.462 15.80027 N ? B ? 39 N 1
   ATOM 3381 CA A LYS B 67 ? 20.67283 -41.26475 33.84192 0.462 14.65932 C ? B ? 39 CA 1
   ATOM 3382 C A LYS B 67 ? 21.81319 -41.44751 32.84600 0.462 14.43070 C ? B ? 39 C 1
   ATOM 3383 O A LYS B 67 ? 22.46690 -42.49844 32.81397 0.462 14.91975 O ? B ? 39 O 1
   ATOM 3384 CB A LYS B 67 ? 21.20920 -40.62571 35.14364 0.462 12.14084 C ? B ? 39 CB 1
   ATOM 3385 CG A LYS B 67 ? 20.09715 -39.88161 35.97795 0.462 17.03467 C ? B ? 39 CG 1
   ATOM 3386 CD A LYS B 67 ? 19.65441 -38.63707 35.27550 0.462 15.84678 C ? B ? 39 CD 1
   ATOM 3387 CE A LYS B 67 ? 18.56786 -37.90061 35.99864 0.462 13.69156 C ? B ? 39 CE 1
   ATOM 3388 NZ A LYS B 67 ? 19.01216 -37.32612 37.30250 0.462 14.49751 N ? B ? 39 NZ 1
   ATOM 3389 N B LYS B 67 ? 20.07725 -42.58324 34.00558 0.000 15.73804 N ? B ? 39 N 1
   ATOM 3390 CA B LYS B 67 ? 20.58164 -41.26944 33.63754 0.000 14.66756 C ? B ? 39 CA 1
   ATOM 3391 C B LYS B 67 ? 21.83145 -41.38569 32.77999 0.000 14.51123 C ? B ? 39 C 1
   ATOM 3392 O B LYS B 67 ? 22.58323 -42.36089 32.87349 0.000 14.99096 O ? B ? 39 O 1
   ATOM 3393 CB B LYS B 67 ? 20.88752 -40.41974 34.87000 0.000 14.09383 C ? B ? 39 CB 1
   ATOM 3394 CG B LYS B 67 ? 19.67243 -39.72141 35.43077 0.000 15.02347 C ? B ? 39 CG 1
   ATOM 3395 CD B LYS B 67 ? 20.07280 -38.71855 36.48310 0.000 16.20425 C ? B ? 39 CD 1
   ATOM 3396 CE B LYS B 67 ? 18.89269 -37.88318 36.90964 0.000 15.19948 C ? B ? 39 CE 1
   ATOM 3397 NZ B LYS B 67 ? 17.75741 -38.73767 37.33456 0.000 15.00593 N ? B ? 39 NZ 1
   ATOM 3398 N C LYS B 67 ? 20.09772 -42.60264 33.96585 0.538 15.89055 N ? B ? 39 N 1
   ATOM 3399 CA C LYS B 67 ? 20.61827 -41.30194 33.53714 0.538 14.62156 C ? B ? 39 CA 1
   ATOM 3400 C C LYS B 67 ? 21.91899 -41.44689 32.77447 0.538 14.43700 C ? B ? 39 C 1
   ATOM 3401 O C LYS B 67 ? 22.66335 -42.40045 32.98101 0.538 14.99586 O ? B ? 39 O 1
   ATOM 3402 CB C LYS B 67 ? 20.85043 -40.35005 34.71997 0.538 13.87208 C ? B ? 39 CB 1
   ATOM 3403 CG C LYS B 67 ? 19.55432 -39.98317 35.47479 0.538 14.37958 C ? B ? 39 CG 1
   ATOM 3404 CD C LYS B 67 ? 19.84624 -38.92086 36.52943 0.538 17.40728 C ? B ? 39 CD 1
   ATOM 3405 CE C LYS B 67 ? 18.58971 -38.05270 36.85114 0.538 15.06926 C ? B ? 39 CE 1
   ATOM 3406 NZ C LYS B 67 ? 18.89248 -36.97648 37.83945 0.538 13.79679 N ? B ? 39 NZ 1
   ATOM 3407 N A GLY B 68 ? 22.02409 -40.43246 32.00172 0.526 15.86142 N ? B ? 40 N 1
   ATOM 3408 CA A GLY B 68 ? 23.09314 -40.50546 31.01158 0.526 15.42983 C ? B ? 40 CA 1
   ATOM 3409 C A GLY B 68 ? 23.00822 -39.37189 30.00879 0.526 16.65429 C ? B ? 40 C 1
   ATOM 3410 O A GLY B 68 ? 22.82822 -38.21491 30.38857 0.526 15.87742 O ? B ? 40 O 1
   ATOM 3411 N B GLY B 68 ? 22.04871 -40.37045 31.94678 0.474 15.88801 N ? B ? 40 N 1
   ATOM 3412 CA B GLY B 68 ? 23.23719 -40.34545 31.11271 0.474 15.51086 C ? B ? 40 CA 1
   ATOM 3413 C B GLY B 68 ? 23.17668 -39.21862 30.10064 0.474 17.09646 C ? B ? 40 C 1
   ATOM 3414 O B GLY B 68 ? 23.05055 -38.05014 30.48492 0.474 15.72515 O ? B ? 40 O 1
   ATOM 3415 N A TRP B 69 ? 23.18775 -39.69191 28.73629 0.325 15.63132 N ? B ? 41 N 1
   ATOM 3416 CA A TRP B 69 ? 23.33855 -38.68623 27.69288 0.325 16.52619 C ? B ? 41 CA 1
   ATOM 3417 C A TRP B 69 ? 22.36839 -38.99105 26.56258 0.325 15.58515 C ? B ? 41 C 1
   ATOM 3418 O A TRP B 69 ? 22.05370 -40.15212 26.28357 0.325 16.91853 O ? B ? 41 O 1
   ATOM 3419 CB A TRP B 69 ? 24.79984 -38.67133 27.17746 0.325 16.53326 C ? B ? 41 CB 1
   ATOM 3420 CG A TRP B 69 ? 25.75158 -38.15636 28.24131 0.325 16.39752 C ? B ? 41 CG 1
   ATOM 3421 CD1 A TRP B 69 ? 26.18725 -36.85549 28.40875 0.325 19.01989 C ? B ? 41 CD1 1
   ATOM 3422 CD2 A TRP B 69 ? 26.36424 -38.91503 29.30858 0.325 16.98249 C ? B ? 41 CD2 1
   ATOM 3423 NE1 A TRP B 69 ? 27.01850 -36.78025 29.50201 0.325 20.16155 N ? B ? 41 NE1 1
   ATOM 3424 CE2 A TRP B 69 ? 27.15306 -38.02518 30.06122 0.325 18.94468 C ? B ? 41 CE2 1
   ATOM 3425 CE3 A TRP B 69 ? 26.33257 -40.26015 29.68418 0.325 17.61650 C ? B ? 41 CE3 1
   ATOM 3426 CZ2 A TRP B 69 ? 27.89265 -38.43721 31.18232 0.325 21.00627 C ? B ? 41 CZ2 1
   ATOM 3427 CZ3 A TRP B 69 ? 27.05692 -40.66504 30.80661 0.325 16.25953 C ? B ? 41 CZ3 1
   ATOM 3428 CH2 A TRP B 69 ? 27.82127 -39.76236 31.53596 0.325 19.72820 C ? B ? 41 CH2 1
   ATOM 3429 N B TRP B 69 ? 23.28312 -39.56379 28.81772 0.384 15.73572 N ? B ? 41 N 1
   ATOM 3430 CA B TRP B 69 ? 23.43605 -38.58928 27.74049 0.384 16.40683 C ? B ? 41 CA 1
   ATOM 3431 C B TRP B 69 ? 22.46946 -38.88901 26.60558 0.384 15.53117 C ? B ? 41 C 1
   ATOM 3432 O B TRP B 69 ? 22.19764 -40.05072 26.28478 0.384 17.02183 O ? B ? 41 O 1
   ATOM 3433 CB B TRP B 69 ? 24.89836 -38.58408 27.22109 0.384 16.57721 C ? B ? 41 CB 1
   ATOM 3434 CG B TRP B 69 ? 25.80391 -38.25768 28.35172 0.384 16.37616 C ? B ? 41 CG 1
   ATOM 3435 CD1 B TRP B 69 ? 26.24826 -37.00707 28.73632 0.384 19.39555 C ? B ? 41 CD1 1
   ATOM 3436 CD2 B TRP B 69 ? 26.33909 -39.18184 29.30986 0.384 17.11735 C ? B ? 41 CD2 1
   ATOM 3437 NE1 B TRP B 69 ? 27.02340 -37.11781 29.87055 0.384 20.02033 N ? B ? 41 NE1 1
   ATOM 3438 CE2 B TRP B 69 ? 27.09938 -38.44118 30.23126 0.384 18.08923 C ? B ? 41 CE2 1
   ATOM 3439 CE3 B TRP B 69 ? 26.25900 -40.56866 29.46542 0.384 17.28953 C ? B ? 41 CE3 1
   ATOM 3440 CZ2 B TRP B 69 ? 27.76307 -39.04137 31.30241 0.384 21.41459 C ? B ? 41 CZ2 1
   ATOM 3441 CZ3 B TRP B 69 ? 26.91257 -41.15857 30.54977 0.384 17.23384 C ? B ? 41 CZ3 1
   ATOM 3442 CH2 B TRP B 69 ? 27.64283 -40.39771 31.44739 0.384 17.14121 C ? B ? 41 CH2 1
   ATOM 3443 N C TRP B 69 ? 23.10287 -39.78952 28.79342 0.291 15.49801 N ? B ? 41 N 1
   ATOM 3444 CA C TRP B 69 ? 23.39703 -38.84708 27.70627 0.291 16.74725 C ? B ? 41 CA 1
   ATOM 3445 C C TRP B 69 ? 22.37611 -39.00619 26.59999 0.291 15.57084 C ? B ? 41 C 1
   ATOM 3446 O C TRP B 69 ? 21.93293 -40.12080 26.30910 0.291 16.87342 O ? B ? 41 O 1
   ATOM 3447 CB C TRP B 69 ? 24.83544 -39.04309 27.18746 0.291 16.17046 C ? B ? 41 CB 1
   ATOM 3448 CG C TRP B 69 ? 25.80134 -38.67288 28.27958 0.291 16.61023 C ? B ? 41 CG 1
   ATOM 3449 CD1 C TRP B 69 ? 26.30569 -37.42916 28.55220 0.291 20.34913 C ? B ? 41 CD1 1
   ATOM 3450 CD2 C TRP B 69 ? 26.30712 -39.54125 29.31191 0.291 17.29396 C ? B ? 41 CD2 1
   ATOM 3451 NE1 C TRP B 69 ? 27.10757 -37.48181 29.66441 0.291 19.94361 N ? B ? 41 NE1 1
   ATOM 3452 CE2 C TRP B 69 ? 27.12231 -38.76180 30.15032 0.291 17.65765 C ? B ? 41 CE2 1
   ATOM 3453 CE3 C TRP B 69 ? 26.15704 -40.90103 29.59727 0.291 17.65733 C ? B ? 41 CE3 1
   ATOM 3454 CZ2 C TRP B 69 ? 27.78732 -39.29313 31.25798 0.291 21.04748 C ? B ? 41 CZ2 1
   ATOM 3455 CZ3 C TRP B 69 ? 26.82076 -41.42713 30.71876 0.291 17.11052 C ? B ? 41 CZ3 1
   ATOM 3456 CH2 C TRP B 69 ? 27.61246 -40.62048 31.52930 0.291 17.10240 C ? B ? 41 CH2 1
   ATOM 3457 N A SER B 70 ? 21.86286 -37.92330 25.93172 0.294 17.49442 N ? B ? 42 N 1
   ATOM 3458 CA A SER B 70 ? 20.89701 -38.08504 24.85804 0.294 19.02849 C ? B ? 42 CA 1
   ATOM 3459 C A SER B 70 ? 21.53733 -38.63776 23.58812 0.294 18.21431 C ? B ? 42 C 1
   ATOM 3460 O A SER B 70 ? 20.85920 -39.32582 22.80509 0.294 18.45019 O ? B ? 42 O 1
   ATOM 3461 CB A SER B 70 ? 20.21974 -36.73875 24.57932 0.294 21.26397 C ? B ? 42 CB 1
   ATOM 3462 OG A SER B 70 ? 21.18542 -35.70359 24.49802 0.294 22.05349 O ? B ? 42 OG 1
   ATOM 3463 N B SER B 70 ? 21.94950 -37.81623 25.99756 0.236 17.52635 N ? B ? 42 N 1
   ATOM 3464 CA B SER B 70 ? 20.99645 -37.95906 24.90831 0.236 18.89430 C ? B ? 42 CA 1
   ATOM 3465 C B SER B 70 ? 21.63581 -38.52493 23.64240 0.236 18.31724 C ? B ? 42 C 1
   ATOM 3466 O B SER B 70 ? 20.95297 -39.21106 22.86616 0.236 18.60914 O ? B ? 42 O 1
   ATOM 3467 CB B SER B 70 ? 20.33460 -36.60631 24.63225 0.236 21.25764 C ? B ? 42 CB 1
   ATOM 3468 OG B SER B 70 ? 21.30359 -35.57241 24.64053 0.236 21.59261 O ? B ? 42 OG 1
   ATOM 3469 N C SER B 70 ? 21.97121 -37.87561 26.00424 0.469 17.56087 N ? B ? 42 N 1
   ATOM 3470 CA C SER B 70 ? 20.98642 -37.92726 24.94294 0.469 18.88964 C ? B ? 42 CA 1
   ATOM 3471 C C SER B 70 ? 21.54940 -38.50775 23.64475 0.469 18.27093 C ? B ? 42 C 1
   ATOM 3472 O C SER B 70 ? 20.80378 -39.12353 22.86193 0.469 18.46427 O ? B ? 42 O 1
   ATOM 3473 CB C SER B 70 ? 20.39382 -36.53234 24.72437 0.469 21.33785 C ? B ? 42 CB 1
   ATOM 3474 OG C SER B 70 ? 19.61038 -36.54445 23.55204 0.469 20.04566 O ? B ? 42 OG 1
   ATOM 3475 N A THR B 71 ? 22.82274 -38.32857 23.35778 0.379 18.25723 N ? B ? 43 N 1
   ATOM 3476 CA A THR B 71 ? 23.56536 -38.85793 22.21187 0.379 19.67013 C ? B ? 43 CA 1
   ATOM 3477 C A THR B 71 ? 24.74617 -39.65722 22.75285 0.379 20.07593 C ? B ? 43 C 1
   ATOM 3478 O A THR B 71 ? 25.68762 -39.08581 23.32556 0.379 20.06564 O ? B ? 43 O 1
   ATOM 3479 CB A THR B 71 ? 24.04678 -37.72994 21.29572 0.379 20.82210 C ? B ? 43 CB 1
   ATOM 3480 OG1 A THR B 71 ? 22.92451 -36.96805 20.82472 0.379 20.66547 O ? B ? 43 OG1 1
   ATOM 3481 CG2 A THR B 71 ? 24.80256 -38.33846 20.09024 0.379 20.52783 C ? B ? 43 CG2 1
   ATOM 3482 N B THR B 71 ? 22.92434 -38.23295 23.40393 0.344 18.09908 N ? B ? 43 N 1
   ATOM 3483 CA B THR B 71 ? 23.65062 -38.79415 22.26032 0.344 19.75896 C ? B ? 43 CA 1
   ATOM 3484 C B THR B 71 ? 24.77759 -39.66472 22.79732 0.344 20.07058 C ? B ? 43 C 1
   ATOM 3485 O B THR B 71 ? 25.73880 -39.14988 23.39014 0.344 20.07061 O ? B ? 43 O 1
   ATOM 3486 CB B THR B 71 ? 24.24295 -37.69363 21.37986 0.344 20.84430 C ? B ? 43 CB 1
   ATOM 3487 OG1 B THR B 71 ? 23.22845 -36.76156 21.00280 0.344 20.33596 O ? B ? 43 OG1 1
   ATOM 3488 CG2 B THR B 71 ? 24.84004 -38.33001 20.10364 0.344 20.53289 C ? B ? 43 CG2 1
   ATOM 3489 N C THR B 71 ? 22.84451 -38.29796 23.38893 0.277 18.22598 N ? B ? 43 N 1
   ATOM 3490 CA C THR B 71 ? 23.51460 -38.89294 22.23401 0.277 19.65801 C ? B ? 43 CA 1
   ATOM 3491 C C THR B 71 ? 24.73124 -39.65746 22.74110 0.277 20.06435 C ? B ? 43 C 1
   ATOM 3492 O C THR B 71 ? 25.67124 -39.06347 23.28812 0.277 20.06039 O ? B ? 43 O 1
   ATOM 3493 CB C THR B 71 ? 23.89214 -37.83004 21.20327 0.277 20.80967 C ? B ? 43 CB 1
   ATOM 3494 OG1 C THR B 71 ? 22.69587 -37.25502 20.65807 0.277 20.31150 O ? B ? 43 OG1 1
   ATOM 3495 CG2 C THR B 71 ? 24.72383 -38.46522 20.07507 0.277 20.51456 C ? B ? 43 CG2 1
   ATOM 3496 N . GLY B 72 ? 24.67973 -40.97272 22.57767 1.000 18.20606 N ? B ? 44 N 1
   ATOM 3497 CA . GLY B 72 ? 25.75334 -41.83921 23.00585 1.000 17.17709 C ? B ? 44 CA 1
   ATOM 3498 C . GLY B 72 ? 27.03359 -41.61577 22.20903 1.000 18.65855 C ? B ? 44 C 1
   ATOM 3499 O . GLY B 72 ? 27.03148 -41.09206 21.09643 1.000 20.97229 O ? B ? 44 O 1
   ATOM 3500 N . SER B 73 ? 28.15343 -42.04944 22.82084 1.000 18.10728 N ? B ? 45 N 1
   ATOM 3501 CA . SER B 73 ? 29.43030 -42.01144 22.07813 1.000 17.97377 C ? B ? 45 CA 1
   ATOM 3502 C . SER B 73 ? 30.11059 -43.36740 22.26494 1.000 20.74901 C ? B ? 45 C 1
   ATOM 3503 O . SER B 73 ? 30.03537 -43.98335 23.34732 1.000 21.12313 O ? B ? 45 O 1
   ATOM 3504 CB . SER B 73 ? 30.31339 -40.94781 22.70359 1.000 22.55217 C ? B ? 45 CB 1
   ATOM 3505 OG . SER B 73 ? 31.67185 -41.13462 22.26014 1.000 24.95676 O ? B ? 45 OG 1
   ATOM 3506 N . PRO B 74 ? 30.81809 -43.85734 21.24079 1.000 21.88148 N ? B ? 46 N 1
   ATOM 3507 CA . PRO B 74 ? 31.52462 -45.13010 21.39593 1.000 20.68781 C ? B ? 46 CA 1
   ATOM 3508 C . PRO B 74 ? 32.79833 -45.00177 22.23789 1.000 20.64152 C ? B ? 46 C 1
   ATOM 3509 O . PRO B 74 ? 33.40316 -46.03604 22.56575 1.000 24.94057 O ? B ? 46 O 1
   ATOM 3510 CB . PRO B 74 ? 31.86473 -45.51748 19.94549 1.000 23.18165 C ? B ? 46 CB 1
   ATOM 3511 CG . PRO B 74 ? 32.00360 -44.22784 19.26741 1.000 24.87513 C ? B ? 46 CG 1
   ATOM 3512 CD . PRO B 74 ? 30.84404 -43.38473 19.84510 1.000 26.87660 C ? B ? 46 CD 1
   ATOM 3513 N A SER B 75 ? 33.20896 -43.79921 22.61511 0.109 22.58194 N ? B ? 47 N 1
   ATOM 3514 CA A SER B 75 ? 34.38235 -43.62753 23.46091 0.109 23.49862 C ? B ? 47 CA 1
   ATOM 3515 C A SER B 75 ? 34.02931 -42.94621 24.77667 0.109 25.25213 C ? B ? 47 C 1
   ATOM 3516 O A SER B 75 ? 34.84520 -42.22189 25.35052 0.109 24.82192 O ? B ? 47 O 1
   ATOM 3517 CB A SER B 75 ? 35.48768 -42.87362 22.72493 0.109 24.89042 C ? B ? 47 CB 1
   ATOM 3518 OG A SER B 75 ? 35.04978 -41.58514 22.34811 0.109 28.73867 O ? B ? 47 OG 1
   ATOM 3519 N B SER B 75 ? 33.19877 -43.79409 22.60322 0.564 22.48783 N ? B ? 47 N 1
   ATOM 3520 CA B SER B 75 ? 34.40764 -43.59723 23.38849 0.564 23.45041 C ? B ? 47 CA 1
   ATOM 3521 C B SER B 75 ? 34.10333 -42.99333 24.74090 0.564 25.40281 C ? B ? 47 C 1
   ATOM 3522 O B SER B 75 ? 35.01541 -42.53405 25.44400 0.564 25.59933 O ? B ? 47 O 1
   ATOM 3523 CB B SER B 75 ? 35.40789 -42.73148 22.62016 0.564 24.54586 C ? B ? 47 CB 1
   ATOM 3524 OG B SER B 75 ? 34.88763 -41.45580 22.33424 0.564 29.63507 O ? B ? 47 OG 1
   ATOM 3525 N C SER B 75 ? 33.20483 -43.80296 22.62281 0.327 22.53712 N ? B ? 47 N 1
   ATOM 3526 CA C SER B 75 ? 34.38939 -43.65453 23.45588 0.327 23.45503 C ? B ? 47 CA 1
   ATOM 3527 C C SER B 75 ? 34.07380 -42.96592 24.77114 0.327 25.33634 C ? B ? 47 C 1
   ATOM 3528 O C SER B 75 ? 34.97287 -42.42386 25.42520 0.327 25.34599 O ? B ? 47 O 1
   ATOM 3529 CB C SER B 75 ? 35.48639 -42.91441 22.69677 0.327 24.88006 C ? B ? 47 CB 1
   ATOM 3530 OG C SER B 75 ? 35.01482 -41.66529 22.26209 0.327 28.74083 O ? B ? 47 OG 1
   ATOM 3531 N A ARG B 76 ? 32.81694 -43.17335 25.27441 0.109 22.67693 N ? B ? 48 N 1
   ATOM 3532 CA A ARG B 76 ? 32.40878 -42.53366 26.51403 0.109 22.79816 C ? B ? 48 CA 1
   ATOM 3533 C A ARG B 76 ? 33.03451 -43.23761 27.70812 0.109 20.24051 C ? B ? 48 C 1
   ATOM 3534 O A ARG B 76 ? 33.12767 -44.46949 27.74918 0.109 20.49674 O ? B ? 48 O 1
   ATOM 3535 CB A ARG B 76 ? 30.88837 -42.52967 26.65794 0.109 21.42174 C ? B ? 48 CB 1
   ATOM 3536 CG A ARG B 76 ? 30.42394 -41.64162 27.80900 0.109 21.03957 C ? B ? 48 CG 1
   ATOM 3537 CD A ARG B 76 ? 28.93101 -41.38961 27.79639 0.109 19.97384 C ? B ? 48 CD 1
   ATOM 3538 NE A ARG B 76 ? 28.46698 -40.68327 26.60864 0.109 19.10851 N ? B ? 48 NE 1
   ATOM 3539 CZ A ARG B 76 ? 28.52570 -39.36823 26.43193 0.109 17.76572 C ? B ? 48 CZ 1
   ATOM 3540 NH1 A ARG B 76 ? 29.10705 -38.57667 27.31435 0.109 18.68393 N ? B ? 48 NH1 1
   ATOM 3541 NH2 A ARG B 76 ? 27.98286 -38.83655 25.34240 0.109 21.72789 N ? B ? 48 NH2 1
   ATOM 3542 N B ARG B 76 ? 32.83890 -42.98954 25.15189 0.564 22.70512 N ? B ? 48 N 1
   ATOM 3543 CA B ARG B 76 ? 32.57777 -42.31986 26.40835 0.564 23.02283 C ? B ? 48 CA 1
   ATOM 3544 C B ARG B 76 ? 33.06691 -43.19281 27.54474 0.564 19.91467 C ? B ? 48 C 1
   ATOM 3545 O B ARG B 76 ? 33.00710 -44.43063 27.48198 0.564 20.33944 O ? B ? 48 O 1
   ATOM 3546 CB B ARG B 76 ? 31.10518 -41.99528 26.58338 0.564 22.33646 C ? B ? 48 CB 1
   ATOM 3547 CG B ARG B 76 ? 30.88120 -41.03604 27.75245 0.564 20.78187 C ? B ? 48 CG 1
   ATOM 3548 CD B ARG B 76 ? 29.43276 -40.98913 28.07011 0.564 20.74680 C ? B ? 48 CD 1
   ATOM 3549 NE B ARG B 76 ? 28.66098 -40.56646 26.92060 0.564 18.05155 N ? B ? 48 NE 1
   ATOM 3550 CZ B ARG B 76 ? 28.58005 -39.29433 26.53521 0.564 17.06903 C ? B ? 48 CZ 1
   ATOM 3551 NH1 B ARG B 76 ? 29.21003 -38.34614 27.18865 0.564 18.33252 N ? B ? 48 NH1 1
   ATOM 3552 NH2 B ARG B 76 ? 27.82273 -38.98032 25.49362 0.564 22.38367 N ? B ? 48 NH2 1
   ATOM 3553 N C ARG B 76 ? 32.81434 -42.98743 25.19529 0.327 22.72864 N ? B ? 48 N 1
   ATOM 3554 CA C ARG B 76 ? 32.50885 -42.33528 26.45549 0.327 22.97466 C ? B ? 48 CA 1
   ATOM 3555 C C ARG B 76 ? 33.05678 -43.15492 27.61084 0.327 20.04134 C ? B ? 48 C 1
   ATOM 3556 O C ARG B 76 ? 33.05579 -44.39301 27.58011 0.327 20.40494 O ? B ? 48 O 1
   ATOM 3557 CB C ARG B 76 ? 31.01048 -42.15162 26.63215 0.327 22.19502 C ? B ? 48 CB 1
   ATOM 3558 CG C ARG B 76 ? 30.71091 -41.44863 27.94972 0.327 21.38164 C ? B ? 48 CG 1
   ATOM 3559 CD C ARG B 76 ? 29.29271 -40.99313 28.07939 0.327 20.56919 C ? B ? 48 CD 1
   ATOM 3560 NE C ARG B 76 ? 28.90880 -39.96755 27.12464 0.327 21.34204 N ? B ? 48 NE 1
   ATOM 3561 CZ C ARG B 76 ? 28.13842 -40.21079 26.07677 0.327 20.13329 C ? B ? 48 CZ 1
   ATOM 3562 NH1 C ARG B 76 ? 27.78451 -41.44349 25.76370 0.327 22.32691 N ? B ? 48 NH1 1
   ATOM 3563 NH2 C ARG B 76 ? 27.71162 -39.19738 25.33346 0.327 21.63834 N ? B ? 48 NH2 1
   ATOM 3564 N A VAL B 77 ? 33.46976 -42.44438 28.68371 0.109 20.73996 N ? B ? 49 N 1
   ATOM 3565 CA A VAL B 77 ? 34.00473 -42.99143 29.92424 0.109 21.59236 C ? B ? 49 CA 1
   ATOM 3566 C A VAL B 77 ? 32.99479 -42.74717 31.03531 0.109 20.34884 C ? B ? 49 C 1
   ATOM 3567 O A VAL B 77 ? 33.03011 -41.71100 31.70527 0.109 21.29628 O ? B ? 49 O 1
   ATOM 3568 CB A VAL B 77 ? 35.37883 -42.39584 30.26947 0.109 21.16320 C ? B ? 49 CB 1
   ATOM 3569 CG1 A VAL B 77 ? 35.95693 -43.09311 31.50533 0.109 19.00234 C ? B ? 49 CG1 1
   ATOM 3570 CG2 A VAL B 77 ? 36.32983 -42.53710 29.08533 0.109 20.24186 C ? B ? 49 CG2 1
   ATOM 3571 N B VAL B 77 ? 33.61367 -42.55240 28.56840 0.564 20.72171 N ? B ? 49 N 1
   ATOM 3572 CA B VAL B 77 ? 33.94654 -43.24823 29.80158 0.564 21.73277 C ? B ? 49 CA 1
   ATOM 3573 C B VAL B 77 ? 32.92971 -42.78276 30.82291 0.564 20.37279 C ? B ? 49 C 1
   ATOM 3574 O B VAL B 77 ? 32.67824 -41.57998 30.95920 0.564 20.40342 O ? B ? 49 O 1
   ATOM 3575 CB B VAL B 77 ? 35.40507 -43.06635 30.27039 0.564 24.69377 C ? B ? 49 CB 1
   ATOM 3576 CG1 B VAL B 77 ? 36.37803 -42.95476 29.08997 0.564 17.69010 C ? B ? 49 CG1 1
   ATOM 3577 CG2 B VAL B 77 ? 35.57203 -41.99462 31.30310 0.564 26.90200 C ? B ? 49 CG2 1
   ATOM 3578 N C VAL B 77 ? 33.54119 -42.46120 28.63432 0.327 20.67906 N ? B ? 49 N 1
   ATOM 3579 CA C VAL B 77 ? 34.00881 -43.10496 29.85604 0.327 21.64376 C ? B ? 49 CA 1
   ATOM 3580 C C VAL B 77 ? 33.01736 -42.75846 30.95576 0.327 20.30535 C ? B ? 49 C 1
   ATOM 3581 O C VAL B 77 ? 32.97591 -41.62564 31.44585 0.327 21.29213 O ? B ? 49 O 1
   ATOM 3582 CB C VAL B 77 ? 35.45558 -42.73583 30.21652 0.327 22.26024 C ? B ? 49 CB 1
   ATOM 3583 CG1 C VAL B 77 ? 35.68544 -41.28864 30.13057 0.327 26.49927 C ? B ? 49 CG1 1
   ATOM 3584 CG2 C VAL B 77 ? 35.85921 -43.30097 31.60266 0.327 17.96570 C ? B ? 49 CG2 1
   ATOM 3585 N A VAL B 78 ? 32.08730 -43.69350 31.23200 0.109 19.54287 N ? B ? 50 N 1
   ATOM 3586 CA A VAL B 78 ? 30.97401 -43.51097 32.15721 0.109 19.29969 C ? B ? 50 CA 1
   ATOM 3587 C A VAL B 78 ? 31.41189 -43.89091 33.56463 0.109 19.02134 C ? B ? 50 C 1
   ATOM 3588 O A VAL B 78 ? 32.01964 -44.94604 33.77544 0.109 18.95148 O ? B ? 50 O 1
   ATOM 3589 CB A VAL B 78 ? 29.75803 -44.34387 31.72206 0.109 18.57838 C ? B ? 50 CB 1
   ATOM 3590 CG1 A VAL B 78 ? 28.53576 -43.93380 32.53436 0.109 21.20005 C ? B ? 50 CG1 1
   ATOM 3591 CG2 A VAL B 78 ? 29.50395 -44.17080 30.23658 0.109 22.30140 C ? B ? 50 CG2 1
   ATOM 3592 N B VAL B 78 ? 32.27050 -43.75190 31.43147 0.564 19.43066 N ? B ? 50 N 1
   ATOM 3593 CA B VAL B 78 ? 31.07343 -43.52546 32.24334 0.564 19.23688 C ? B ? 50 CA 1
   ATOM 3594 C B VAL B 78 ? 31.37550 -43.95299 33.67070 0.564 18.91438 C ? B ? 50 C 1
   ATOM 3595 O B VAL B 78 ? 31.90724 -45.04481 33.88964 0.564 18.42597 O ? B ? 50 O 1
   ATOM 3596 CB B VAL B 78 ? 29.90042 -44.35908 31.68920 0.564 18.33820 C ? B ? 50 CB 1
   ATOM 3597 CG1 B VAL B 78 ? 28.64039 -44.13403 32.54813 0.564 22.11079 C ? B ? 50 CG1 1
   ATOM 3598 CG2 B VAL B 78 ? 29.65572 -43.91058 30.26668 0.564 22.93462 C ? B ? 50 CG2 1
   ATOM 3599 N C VAL B 78 ? 32.19900 -43.71916 31.30070 0.327 19.43464 N ? B ? 50 N 1
   ATOM 3600 CA C VAL B 78 ? 31.08748 -43.48654 32.21756 0.327 19.24555 C ? B ? 50 CA 1
   ATOM 3601 C C VAL B 78 ? 31.49972 -43.86661 33.63161 0.327 19.03185 C ? B ? 50 C 1
   ATOM 3602 O C VAL B 78 ? 32.28649 -44.79478 33.84899 0.327 19.13123 O ? B ? 50 O 1
   ATOM 3603 CB C VAL B 78 ? 29.85887 -44.30412 31.76664 0.327 18.47393 C ? B ? 50 CB 1
   ATOM 3604 CG1 C VAL B 78 ? 28.62266 -43.83397 32.53892 0.327 21.19035 C ? B ? 50 CG1 1
   ATOM 3605 CG2 C VAL B 78 ? 29.66719 -44.14926 30.27005 0.327 22.62978 C ? B ? 50 CG2 1
   ATOM 3606 N A ASN B 79 ? 31.09410 -43.03571 34.53126 0.109 18.87243 N ? B ? 51 N 1
   ATOM 3607 CA A ASN B 79 ? 31.34540 -43.30320 35.93759 0.109 17.86755 C ? B ? 51 CA 1
   ATOM 3608 C A ASN B 79 ? 30.01852 -43.31880 36.67739 0.109 18.37430 C ? B ? 51 C 1
   ATOM 3609 O A ASN B 79 ? 29.07767 -42.61982 36.29303 0.109 17.09380 O ? B ? 51 O 1
   ATOM 3610 CB A ASN B 79 ? 32.22238 -42.21739 36.53987 0.109 20.48998 C ? B ? 51 CB 1
   ATOM 3611 CG A ASN B 79 ? 33.66767 -42.35805 36.13016 0.109 22.81443 C ? B ? 51 CG 1
   ATOM 3612 OD1 A ASN B 79 ? 34.44234 -43.02097 36.81054 0.109 21.61647 O ? B ? 51 OD1 1
   ATOM 3613 ND2 A ASN B 79 ? 34.03528 -41.74403 35.00821 0.109 23.15646 N ? B ? 51 ND2 1
   ATOM 3614 N B ASN B 79 ? 31.03819 -43.10759 34.64649 0.564 18.76507 N ? B ? 51 N 1
   ATOM 3615 CA B ASN B 79 ? 31.25519 -43.44851 36.05079 0.564 17.25675 C ? B ? 51 CA 1
   ATOM 3616 C B ASN B 79 ? 29.91409 -43.54661 36.76320 0.564 18.12871 C ? B ? 51 C 1
   ATOM 3617 O B ASN B 79 ? 28.98553 -42.79637 36.44395 0.564 16.66839 O ? B ? 51 O 1
   ATOM 3618 CB B ASN B 79 ? 32.03207 -42.35254 36.72547 0.564 20.02404 C ? B ? 51 CB 1
   ATOM 3619 CG B ASN B 79 ? 33.39686 -42.19608 36.10982 0.564 24.20657 C ? B ? 51 CG 1
   ATOM 3620 OD1 B ASN B 79 ? 34.29142 -43.00002 36.37842 0.564 21.84560 O ? B ? 51 OD1 1
   ATOM 3621 ND2 B ASN B 79 ? 33.55381 -41.19424 35.26450 0.564 23.68015 N ? B ? 51 ND2 1
   ATOM 3622 N C ASN B 79 ? 30.97376 -43.14209 34.61196 0.327 18.78607 N ? B ? 51 N 1
   ATOM 3623 CA C ASN B 79 ? 31.15101 -43.52525 36.00462 0.327 17.45122 C ? B ? 51 CA 1
   ATOM 3624 C C ASN B 79 ? 29.78759 -43.64034 36.68223 0.327 18.09854 C ? B ? 51 C 1
   ATOM 3625 O C ASN B 79 ? 28.79424 -43.06540 36.21784 0.327 16.40743 O ? B ? 51 O 1
   ATOM 3626 CB C ASN B 79 ? 32.05214 -42.53184 36.72180 0.327 20.14971 C ? B ? 51 CB 1
   ATOM 3627 CG C ASN B 79 ? 33.50825 -42.74042 36.35000 0.327 23.05765 C ? B ? 51 CG 1
   ATOM 3628 OD1 C ASN B 79 ? 34.05051 -42.11060 35.44290 0.327 22.73927 O ? B ? 51 OD1 1
   ATOM 3629 ND2 C ASN B 79 ? 34.11001 -43.67211 37.00154 0.327 19.13326 N ? B ? 51 ND2 1
   ATOM 3630 N A TYR B 80 ? 29.94148 -44.12219 37.73333 0.109 17.68075 N ? B ? 52 N 1
   ATOM 3631 CA A TYR B 80 ? 28.68812 -44.21475 38.47095 0.109 16.55737 C ? B ? 52 CA 1
   ATOM 3632 C A TYR B 80 ? 28.91450 -44.95201 39.78235 0.109 17.88186 C ? B ? 52 C 1
   ATOM 3633 O A TYR B 80 ? 29.93025 -45.62536 39.96920 0.109 18.06270 O ? B ? 52 O 1
   ATOM 3634 CB A TYR B 80 ? 27.59164 -44.89283 37.63553 0.109 17.31117 C ? B ? 52 CB 1
   ATOM 3635 CG A TYR B 80 ? 27.76007 -46.37995 37.45382 0.109 16.34023 C ? B ? 52 CG 1
   ATOM 3636 CD1 A TYR B 80 ? 28.51469 -46.89349 36.41265 0.109 16.30889 C ? B ? 52 CD1 1
   ATOM 3637 CD2 A TYR B 80 ? 27.12751 -47.26912 38.31107 0.109 16.83699 C ? B ? 52 CD2 1
   ATOM 3638 CE1 A TYR B 80 ? 28.65845 -48.26164 36.24775 0.109 17.18556 C ? B ? 52 CE1 1
   ATOM 3639 CE2 A TYR B 80 ? 27.26010 -48.61382 38.16002 0.109 16.94676 C ? B ? 52 CE2 1
   ATOM 3640 CZ A TYR B 80 ? 28.01664 -49.11624 37.12491 0.109 16.45207 C ? B ? 52 CZ 1
   ATOM 3641 OH A TYR B 80 ? 28.12098 -50.48416 36.99825 0.109 19.04679 O ? B ? 52 OH 1
   ATOM 3642 N B TYR B 80 ? 29.79291 -44.47108 37.70551 0.564 17.38034 N ? B ? 52 N 1
   ATOM 3643 CA B TYR B 80 ? 28.55282 -44.49661 38.47000 0.564 16.41111 C ? B ? 52 CA 1
   ATOM 3644 C B TYR B 80 ? 28.83494 -45.10634 39.82608 0.564 17.88956 C ? B ? 52 C 1
   ATOM 3645 O B TYR B 80 ? 29.83012 -45.80868 40.01508 0.564 18.20258 O ? B ? 52 O 1
   ATOM 3646 CB B TYR B 80 ? 27.47959 -45.34353 37.73783 0.564 17.41197 C ? B ? 52 CB 1
   ATOM 3647 CG B TYR B 80 ? 27.84860 -46.81511 37.71771 0.564 15.58056 C ? B ? 52 CG 1
   ATOM 3648 CD1 B TYR B 80 ? 28.64635 -47.32529 36.72166 0.564 15.97298 C ? B ? 52 CD1 1
   ATOM 3649 CD2 B TYR B 80 ? 27.39656 -47.68370 38.74769 0.564 16.04927 C ? B ? 52 CD2 1
   ATOM 3650 CE1 B TYR B 80 ? 29.03492 -48.67106 36.73157 0.564 15.73828 C ? B ? 52 CE1 1
   ATOM 3651 CE2 B TYR B 80 ? 27.77845 -48.98078 38.79118 0.564 15.87566 C ? B ? 52 CE2 1
   ATOM 3652 CZ B TYR B 80 ? 28.56991 -49.47796 37.78868 0.564 16.44032 C ? B ? 52 CZ 1
   ATOM 3653 OH B TYR B 80 ? 28.92105 -50.78696 37.86902 0.564 15.19416 O ? B ? 52 OH 1
   ATOM 3654 N C TYR B 80 ? 29.72489 -44.43163 37.75015 0.327 17.46425 N ? B ? 52 N 1
   ATOM 3655 CA C TYR B 80 ? 28.49847 -44.46713 38.54444 0.327 16.39376 C ? B ? 52 CA 1
   ATOM 3656 C C TYR B 80 ? 28.81091 -45.02840 39.91690 0.327 17.90513 C ? B ? 52 C 1
   ATOM 3657 O C TYR B 80 ? 29.86035 -45.63543 40.13233 0.327 18.12986 O ? B ? 52 O 1
   ATOM 3658 CB C TYR B 80 ? 27.39792 -45.32764 37.88448 0.327 17.32717 C ? B ? 52 CB 1
   ATOM 3659 CG C TYR B 80 ? 27.66884 -46.83115 37.89693 0.327 16.40572 C ? B ? 52 CG 1
   ATOM 3660 CD1 C TYR B 80 ? 28.36606 -47.43475 36.86926 0.327 15.45484 C ? B ? 52 CD1 1
   ATOM 3661 CD2 C TYR B 80 ? 27.19358 -47.64394 38.94789 0.327 15.58259 C ? B ? 52 CD2 1
   ATOM 3662 CE1 C TYR B 80 ? 28.62589 -48.81936 36.88091 0.327 16.88028 C ? B ? 52 CE1 1
   ATOM 3663 CE2 C TYR B 80 ? 27.45467 -49.01581 38.98146 0.327 16.03835 C ? B ? 52 CE2 1
   ATOM 3664 CZ C TYR B 80 ? 28.16209 -49.59940 37.94675 0.327 15.29453 C ? B ? 52 CZ 1
   ATOM 3665 OH C TYR B 80 ? 28.40068 -50.96391 37.97924 0.327 16.43432 O ? B ? 52 OH 1
   ATOM 3666 N A ASN B 81 ? 27.94980 -44.80172 40.69108 0.109 17.35721 N ? B ? 53 N 1
   ATOM 3667 CA A ASN B 81 ? 27.97688 -45.46735 41.98874 0.109 17.51707 C ? B ? 53 CA 1
   ATOM 3668 C A ASN B 81 ? 26.53833 -45.79361 42.35428 0.109 17.31344 C ? B ? 53 C 1
   ATOM 3669 O A ASN B 81 ? 25.69098 -44.89645 42.38837 0.109 17.10452 O ? B ? 53 O 1
   ATOM 3670 CB A ASN B 81 ? 28.60205 -44.55207 43.04603 0.109 17.66090 C ? B ? 53 CB 1
   ATOM 3671 CG A ASN B 81 ? 28.72886 -45.22523 44.41071 0.109 19.99402 C ? B ? 53 CG 1
   ATOM 3672 OD1 A ASN B 81 ? 27.80191 -45.87606 44.88894 0.109 19.78352 O ? B ? 53 OD1 1
   ATOM 3673 ND2 A ASN B 81 ? 29.88731 -45.05660 45.04487 0.109 20.90302 N ? B ? 53 ND2 1
   ATOM 3674 N B ASN B 81 ? 27.94721 -44.81309 40.77578 0.564 17.33639 N ? B ? 53 N 1
   ATOM 3675 CA B ASN B 81 ? 28.00168 -45.46001 42.07189 0.564 17.49199 C ? B ? 53 CA 1
   ATOM 3676 C B ASN B 81 ? 26.57063 -45.79526 42.44129 0.564 17.29591 C ? B ? 53 C 1
   ATOM 3677 O B ASN B 81 ? 25.74369 -44.88933 42.57332 0.564 17.02907 O ? B ? 53 O 1
   ATOM 3678 CB B ASN B 81 ? 28.61274 -44.52487 43.10660 0.564 17.55711 C ? B ? 53 CB 1
   ATOM 3679 CG B ASN B 81 ? 28.71816 -45.19491 44.47981 0.564 20.08093 C ? B ? 53 CG 1
   ATOM 3680 OD1 B ASN B 81 ? 27.79648 -45.87155 44.91615 0.564 19.91934 O ? B ? 53 OD1 1
   ATOM 3681 ND2 B ASN B 81 ? 29.86085 -44.99056 45.15818 0.564 21.01221 N ? B ? 53 ND2 1
   ATOM 3682 N C ASN B 81 ? 27.88072 -44.79354 40.84555 0.327 17.29603 N ? B ? 53 N 1
   ATOM 3683 CA C ASN B 81 ? 27.90920 -45.40381 42.16832 0.327 17.46367 C ? B ? 53 CA 1
   ATOM 3684 C C ASN B 81 ? 26.47748 -45.80845 42.48266 0.327 17.35389 C ? B ? 53 C 1
   ATOM 3685 O C ASN B 81 ? 25.58784 -44.95520 42.51687 0.327 16.97953 O ? B ? 53 O 1
   ATOM 3686 CB C ASN B 81 ? 28.43636 -44.39625 43.19626 0.327 17.55057 C ? B ? 53 CB 1
   ATOM 3687 CG C ASN B 81 ? 28.52417 -44.97972 44.61388 0.327 20.01497 C ? B ? 53 CG 1
   ATOM 3688 OD1 C ASN B 81 ? 27.56627 -45.55712 45.12563 0.327 19.17777 O ? B ? 53 OD1 1
   ATOM 3689 ND2 C ASN B 81 ? 29.68936 -44.80672 45.25219 0.327 20.90577 N ? B ? 53 ND2 1
   ATOM 3690 N A ALA B 82 ? 26.26287 -47.06551 42.62537 0.109 16.04628 N ? B ? 54 N 1
   ATOM 3691 CA A ALA B 82 ? 24.92681 -47.52589 42.98823 0.109 16.28764 C ? B ? 54 CA 1
   ATOM 3692 C A ALA B 82 ? 24.86928 -47.64829 44.50614 0.109 18.17634 C ? B ? 54 C 1
   ATOM 3693 O A ALA B 82 ? 25.37122 -48.61833 45.08081 0.109 18.07368 O ? B ? 54 O 1
   ATOM 3694 CB A ALA B 82 ? 24.62645 -48.86101 42.31446 0.109 17.20870 C ? B ? 54 CB 1
   ATOM 3695 N B ALA B 82 ? 26.26581 -47.08125 42.56642 0.564 15.92751 N ? B ? 54 N 1
   ATOM 3696 CA B ALA B 82 ? 24.96045 -47.53682 43.00233 0.564 16.19560 C ? B ? 54 CA 1
   ATOM 3697 C B ALA B 82 ? 24.96764 -47.58947 44.52388 0.564 18.22491 C ? B ? 54 C 1
   ATOM 3698 O B ALA B 82 ? 25.59211 -48.47399 45.11975 0.564 18.23781 O ? B ? 54 O 1
   ATOM 3699 CB B ALA B 82 ? 24.68836 -48.92270 42.42052 0.564 17.23636 C ? B ? 54 CB 1
   ATOM 3700 N C ALA B 82 ? 26.23056 -47.09967 42.66435 0.327 15.97560 N ? B ? 54 N 1
   ATOM 3701 CA C ALA B 82 ? 24.89523 -47.57647 42.99731 0.327 16.24924 C ? B ? 54 CA 1
   ATOM 3702 C C ALA B 82 ? 24.81666 -47.68707 44.51222 0.327 18.21326 C ? B ? 54 C 1
   ATOM 3703 O C ALA B 82 ? 25.25739 -48.68318 45.09894 0.327 17.98674 O ? B ? 54 O 1
   ATOM 3704 CB C ALA B 82 ? 24.62628 -48.91904 42.32498 0.327 17.20516 C ? B ? 54 CB 1
   ATOM 3705 N . GLY B 83 ? 24.24554 -46.66354 45.16003 1.000 17.14352 N ? B ? 55 N 1
   ATOM 3706 CA . GLY B 83 ? 24.09472 -46.74100 46.59935 1.000 15.89474 C ? B ? 55 CA 1
   ATOM 3707 C . GLY B 83 ? 23.16309 -47.86931 47.01650 1.000 18.17546 C ? B ? 55 C 1
   ATOM 3708 O . GLY B 83 ? 23.29359 -48.42141 48.12255 1.000 20.76581 O ? B ? 55 O 1
   ATOM 3709 N . ALA B 84 ? 22.19170 -48.21364 46.17122 1.000 16.53886 N ? B ? 56 N 1
   ATOM 3710 CA . ALA B 84 ? 21.41886 -49.43287 46.37027 1.000 18.31236 C ? B ? 56 CA 1
   ATOM 3711 C . ALA B 84 ? 21.12622 -50.04384 45.01079 1.000 21.00265 C ? B ? 56 C 1
   ATOM 3712 O . ALA B 84 ? 20.78221 -49.34552 44.03321 1.000 18.07515 O ? B ? 56 O 1
   ATOM 3713 CB . ALA B 84 ? 20.06240 -49.18380 47.05935 1.000 18.29643 C ? B ? 56 CB 1
   ATOM 3714 N B PHE B 85 ? 21.21994 -51.36310 44.93895 0.123 18.24353 N ? B ? 57 N 1
   ATOM 3715 CA B PHE B 85 ? 20.68896 -52.06782 43.77398 0.123 16.91606 C ? B ? 57 CA 1
   ATOM 3716 C B PHE B 85 ? 20.13602 -53.38407 44.30966 0.123 16.86157 C ? B ? 57 C 1
   ATOM 3717 O B PHE B 85 ? 20.87600 -54.35762 44.46833 0.123 16.50049 O ? B ? 57 O 1
   ATOM 3718 CB B PHE B 85 ? 21.74095 -52.28405 42.69776 0.123 17.05191 C ? B ? 57 CB 1
   ATOM 3719 CG B PHE B 85 ? 21.22273 -53.01160 41.48531 0.123 17.67447 C ? B ? 57 CG 1
   ATOM 3720 CD1 B PHE B 85 ? 20.27709 -52.42561 40.65373 0.123 17.84109 C ? B ? 57 CD1 1
   ATOM 3721 CD2 B PHE B 85 ? 21.68502 -54.27896 41.17684 0.123 19.59271 C ? B ? 57 CD2 1
   ATOM 3722 CE1 B PHE B 85 ? 19.80075 -53.09931 39.53821 0.123 18.29682 C ? B ? 57 CE1 1
   ATOM 3723 CE2 B PHE B 85 ? 21.21409 -54.95275 40.07114 0.123 18.88305 C ? B ? 57 CE2 1
   ATOM 3724 CZ B PHE B 85 ? 20.27172 -54.36870 39.25536 0.123 19.13384 C ? B ? 57 CZ 1
   ATOM 3725 N C PHE B 85 ? 21.23654 -51.36927 44.92935 0.877 18.30386 N ? B ? 57 N 1
   ATOM 3726 CA C PHE B 85 ? 20.72550 -52.04875 43.74410 0.877 16.84189 C ? B ? 57 CA 1
   ATOM 3727 C C PHE B 85 ? 20.05953 -53.30673 44.26784 0.877 16.74258 C ? B ? 57 C 1
   ATOM 3728 O C PHE B 85 ? 20.78897 -54.29150 44.50593 0.877 16.51547 O ? B ? 57 O 1
   ATOM 3729 CB C PHE B 85 ? 21.84559 -52.34824 42.75241 0.877 16.85853 C ? B ? 57 CB 1
   ATOM 3730 CG C PHE B 85 ? 21.37142 -53.17235 41.56281 0.877 17.38051 C ? B ? 57 CG 1
   ATOM 3731 CD1 C PHE B 85 ? 20.42190 -52.65501 40.66846 0.877 18.01394 C ? B ? 57 CD1 1
   ATOM 3732 CD2 C PHE B 85 ? 21.82336 -54.47536 41.38630 0.877 20.48976 C ? B ? 57 CD2 1
   ATOM 3733 CE1 C PHE B 85 ? 19.93834 -53.43640 39.59365 0.877 19.47556 C ? B ? 57 CE1 1
   ATOM 3734 CE2 C PHE B 85 ? 21.34083 -55.25239 40.34924 0.877 20.30198 C ? B ? 57 CE2 1
   ATOM 3735 CZ C PHE B 85 ? 20.40814 -54.77015 39.46132 0.877 18.57869 C ? B ? 57 CZ 1
   ATOM 3736 N B SER B 86 ? 18.83682 -53.39158 44.59553 0.123 16.57831 N ? B ? 58 N 1
   ATOM 3737 CA B SER B 86 ? 18.18424 -54.49658 45.29273 0.123 16.69083 C ? B ? 58 CA 1
   ATOM 3738 C B SER B 86 ? 17.06755 -55.06252 44.42594 0.123 16.40790 C ? B ? 58 C 1
   ATOM 3739 O B SER B 86 ? 15.87939 -54.89151 44.73171 0.123 16.69049 O ? B ? 58 O 1
   ATOM 3740 CB B SER B 86 ? 17.63329 -54.03074 46.63787 0.123 15.81772 C ? B ? 58 CB 1
   ATOM 3741 OG B SER B 86 ? 18.56965 -53.17849 47.27962 0.123 17.07251 O ? B ? 58 OG 1
   ATOM 3742 N C SER B 86 ? 18.73325 -53.29807 44.37902 0.877 15.87532 N ? B ? 58 N 1
   ATOM 3743 CA C SER B 86 ? 18.02151 -54.28890 45.20314 0.877 16.64178 C ? B ? 58 CA 1
   ATOM 3744 C C SER B 86 ? 16.91197 -54.97665 44.43818 0.877 16.09516 C ? B ? 58 C 1
   ATOM 3745 O C SER B 86 ? 15.74697 -54.95415 44.84487 0.877 16.71667 O ? B ? 58 O 1
   ATOM 3746 CB C SER B 86 ? 17.42871 -53.65562 46.46259 0.877 15.73400 C ? B ? 58 CB 1
   ATOM 3747 OG C SER B 86 ? 18.38203 -52.84761 47.14401 0.877 16.30132 O ? B ? 58 OG 1
   ATOM 3748 N B PRO B 87 ? 17.41065 -55.73919 43.33173 0.123 16.85936 N ? B ? 59 N 1
   ATOM 3749 CA B PRO B 87 ? 16.36383 -56.38036 42.52979 0.123 18.99181 C ? B ? 59 CA 1
   ATOM 3750 C B PRO B 87 ? 15.89849 -57.67462 43.18241 0.123 17.92424 C ? B ? 59 C 1
   ATOM 3751 O B PRO B 87 ? 16.63096 -58.66913 43.17527 0.123 20.34024 O ? B ? 59 O 1
   ATOM 3752 CB B PRO B 87 ? 17.06242 -56.62994 41.18558 0.123 18.37698 C ? B ? 59 CB 1
   ATOM 3753 CG B PRO B 87 ? 18.50037 -56.80014 41.53685 0.123 18.31641 C ? B ? 59 CG 1
   ATOM 3754 CD B PRO B 87 ? 18.75134 -55.92595 42.75019 0.123 16.92488 C ? B ? 59 CD 1
   ATOM 3755 N C PRO B 87 ? 17.22306 -55.59323 43.30142 0.877 17.05174 N ? B ? 59 N 1
   ATOM 3756 CA C PRO B 87 ? 16.16179 -56.32391 42.59556 0.877 18.92714 C ? B ? 59 CA 1
   ATOM 3757 C C PRO B 87 ? 15.82636 -57.56101 43.42823 0.877 16.38628 C ? B ? 59 C 1
   ATOM 3758 O C PRO B 87 ? 16.72538 -58.29015 43.85357 0.877 17.67753 O ? B ? 59 O 1
   ATOM 3759 CB C PRO B 87 ? 16.84882 -56.70814 41.27169 0.877 19.23344 C ? B ? 59 CB 1
   ATOM 3760 CG C PRO B 87 ? 18.21905 -56.93208 41.63867 0.877 18.18077 C ? B ? 59 CG 1
   ATOM 3761 CD C PRO B 87 ? 18.51246 -55.72141 42.63423 0.877 15.61373 C ? B ? 59 CD 1
   ATOM 3762 N B ASN B 88 ? 14.70326 -57.66270 43.77305 0.123 18.62454 N ? B ? 60 N 1
   ATOM 3763 CA B ASN B 88 ? 14.09948 -58.88416 44.29763 0.123 20.16452 C ? B ? 60 CA 1
   ATOM 3764 C B ASN B 88 ? 13.58175 -59.70453 43.12605 0.123 21.43679 C ? B ? 60 C 1
   ATOM 3765 O B ASN B 88 ? 12.44001 -59.52977 42.67926 0.123 21.65646 O ? B ? 60 O 1
   ATOM 3766 CB B ASN B 88 ? 12.97005 -58.57431 45.27626 0.123 19.72963 C ? B ? 60 CB 1
   ATOM 3767 CG B ASN B 88 ? 12.58757 -59.77243 46.12267 0.123 20.85773 C ? B ? 60 CG 1
   ATOM 3768 OD1 B ASN B 88 ? 11.85651 -60.65211 45.67859 0.123 17.05106 O ? B ? 60 OD1 1
   ATOM 3769 ND2 B ASN B 88 ? 13.07329 -59.80228 47.35509 0.123 17.40846 N ? B ? 60 ND2 1
   ATOM 3770 N C ASN B 88 ? 14.54657 -57.79268 43.64034 0.877 18.76909 N ? B ? 60 N 1
   ATOM 3771 CA C ASN B 88 ? 14.10107 -58.99077 44.36807 0.877 20.01215 C ? B ? 60 CA 1
   ATOM 3772 C C ASN B 88 ? 13.52563 -59.86572 43.27654 0.877 21.59177 C ? B ? 60 C 1
   ATOM 3773 O C ASN B 88 ? 12.31599 -59.84844 43.01314 0.877 23.05451 O ? B ? 60 O 1
   ATOM 3774 CB C ASN B 88 ? 13.08094 -58.64392 45.34280 0.877 19.62187 C ? B ? 60 CB 1
   ATOM 3775 CG C ASN B 88 ? 12.97243 -59.66071 46.46360 0.877 18.80784 C ? B ? 60 CG 1
   ATOM 3776 OD1 C ASN B 88 ? 13.86346 -60.48637 46.65284 0.877 22.36486 O ? B ? 60 OD1 1
   ATOM 3777 ND2 C ASN B 88 ? 11.85806 -59.58908 47.20757 0.877 22.44286 N ? B ? 60 ND2 1
   ATOM 3778 N . GLY B 89 ? 14.42886 -60.58335 42.61621 1.000 21.43983 N ? B ? 61 N 1
   ATOM 3779 CA . GLY B 89 ? 14.15837 -61.23452 41.36221 1.000 23.66627 C ? B ? 61 CA 1
   ATOM 3780 C . GLY B 89 ? 15.04143 -60.65380 40.27107 1.000 19.41624 C ? B ? 61 C 1
   ATOM 3781 O . GLY B 89 ? 16.19842 -60.28496 40.52085 1.000 20.55464 O ? B ? 61 O 1
   ATOM 3782 N . ASN B 90 ? 14.47062 -60.58077 39.06782 1.000 20.71525 N ? B ? 62 N 1
   ATOM 3783 CA . ASN B 90 ? 15.26081 -60.25540 37.90409 1.000 20.69626 C ? B ? 62 CA 1
   ATOM 3784 C . ASN B 90 ? 15.35590 -58.73122 37.70833 1.000 16.86606 C ? B ? 62 C 1
   ATOM 3785 O . ASN B 90 ? 14.33793 -58.05786 37.47839 1.000 19.97331 O ? B ? 62 O 1
   ATOM 3786 CB . ASN B 90 ? 14.55694 -60.85548 36.69502 1.000 24.38073 C ? B ? 62 CB 1
   ATOM 3787 CG . ASN B 90 ? 15.37161 -60.70288 35.44709 1.000 23.41395 C ? B ? 62 CG 1
   ATOM 3788 OD1 . ASN B 90 ? 16.22729 -59.81943 35.33908 1.000 25.46142 O ? B ? 62 OD1 1
   ATOM 3789 ND2 . ASN B 90 ? 15.09986 -61.57237 34.46157 1.000 29.34625 N ? B ? 62 ND2 1
   ATOM 3790 N . GLY B 91 ? 16.57305 -58.20929 37.82813 1.000 18.50553 N ? B ? 63 N 1
   ATOM 3791 CA . GLY B 91 ? 16.89099 -56.86749 37.35680 1.000 19.14008 C ? B ? 63 CA 1
   ATOM 3792 C . GLY B 91 ? 18.35484 -56.76183 37.00511 1.000 17.63110 C ? B ? 63 C 1
   ATOM 3793 O . GLY B 91 ? 19.18963 -57.56020 37.44515 1.000 19.18284 O ? B ? 63 O 1
   ATOM 3794 N . TYR B 92 ? 18.65649 -55.78346 36.16018 1.000 17.00769 N ? B ? 64 N 1
   ATOM 3795 CA . TYR B 92 ? 20.00352 -55.55903 35.70163 1.000 16.70074 C ? B ? 64 CA 1
   ATOM 3796 C . TYR B 92 ? 20.43438 -54.13502 36.02278 1.000 16.75950 C ? B ? 64 C 1
   ATOM 3797 O . TYR B 92 ? 19.60631 -53.22295 36.08860 1.000 16.19465 O ? B ? 64 O 1
   ATOM 3798 CB . TYR B 92 ? 20.08638 -55.62459 34.16630 1.000 17.57358 C ? B ? 64 CB 1
   ATOM 3799 CG . TYR B 92 ? 19.51331 -56.84332 33.47441 1.000 17.32685 C ? B ? 64 CG 1
   ATOM 3800 CD1 . TYR B 92 ? 19.56105 -58.12616 34.07989 1.000 20.28073 C ? B ? 64 CD1 1
   ATOM 3801 CD2 . TYR B 92 ? 18.89897 -56.67503 32.26288 1.000 18.99394 C ? B ? 64 CD2 1
   ATOM 3802 CE1 . TYR B 92 ? 19.02179 -59.23745 33.41574 1.000 23.09073 C ? B ? 64 CE1 1
   ATOM 3803 CE2 . TYR B 92 ? 18.32953 -57.79464 31.56554 1.000 20.97551 C ? B ? 64 CE2 1
   ATOM 3804 CZ . TYR B 92 ? 18.43102 -59.05037 32.16113 1.000 24.83797 C ? B ? 64 CZ 1
   ATOM 3805 OH . TYR B 92 ? 17.85479 -60.14347 31.48377 1.000 25.08927 O ? B ? 64 OH 1
   ATOM 3806 N . LEU B 93 ? 21.73323 -53.93135 36.19235 1.000 16.55660 N ? B ? 65 N 1
   ATOM 3807 CA . LEU B 93 ? 22.33205 -52.59370 36.27491 1.000 15.93885 C ? B ? 65 CA 1
   ATOM 3808 C . LEU B 93 ? 23.42737 -52.56885 35.20678 1.000 17.94384 C ? B ? 65 C 1
   ATOM 3809 O . LEU B 93 ? 24.37662 -53.37205 35.26034 1.000 18.01277 O ? B ? 65 O 1
   ATOM 3810 CB . LEU B 93 ? 22.98390 -52.45886 37.65200 1.000 14.81275 C ? B ? 65 CB 1
   ATOM 3811 CG . LEU B 93 ? 23.68448 -51.09558 37.86315 1.000 16.35886 C ? B ? 65 CG 1
   ATOM 3812 CD1 . LEU B 93 ? 22.66834 -49.91263 37.83608 1.000 17.77134 C ? B ? 65 CD1 1
   ATOM 3813 CD2 . LEU B 93 ? 24.42403 -51.05859 39.21332 1.000 19.17311 C ? B ? 65 CD2 1
   ATOM 3814 N . SER B 94 ? 23.29658 -51.67754 34.23546 1.000 16.78778 N ? B ? 66 N 1
   ATOM 3815 CA . SER B 94 ? 24.09863 -51.77364 32.99718 1.000 17.67550 C ? B ? 66 CA 1
   ATOM 3816 C . SER B 94 ? 24.37715 -50.39656 32.41034 1.000 18.81187 C ? B ? 66 C 1
   ATOM 3817 O . SER B 94 ? 23.56144 -49.49739 32.55039 1.000 16.95228 O ? B ? 66 O 1
   ATOM 3818 CB . SER B 94 ? 23.34790 -52.52149 31.87914 1.000 17.44992 C ? B ? 66 CB 1
   ATOM 3819 OG . SER B 94 ? 22.68751 -53.66123 32.40541 1.000 18.95676 O ? B ? 66 OG 1
   ATOM 3820 N . LEU B 95 ? 25.47467 -50.26212 31.68311 1.000 15.85356 N ? B ? 67 N 1
   ATOM 3821 CA . LEU B 95 ? 25.53815 -49.24575 30.62533 1.000 16.81550 C ? B ? 67 CA 1
   ATOM 3822 C . LEU B 95 ? 24.66995 -49.71848 29.48065 1.000 18.29805 C ? B ? 67 C 1
   ATOM 3823 O . LEU B 95 ? 24.67930 -50.91101 29.11523 1.000 20.59010 O ? B ? 67 O 1
   ATOM 3824 CB . LEU B 95 ? 26.98070 -49.03024 30.14275 1.000 16.47816 C ? B ? 67 CB 1
   ATOM 3825 CG . LEU B 95 ? 27.11218 -47.94826 29.05568 1.000 17.00549 C ? B ? 67 CG 1
   ATOM 3826 CD1 . LEU B 95 ? 26.68836 -46.56067 29.52738 1.000 17.26328 C ? B ? 67 CD1 1
   ATOM 3827 CD2 . LEU B 95 ? 28.59811 -47.81384 28.59274 1.000 19.74126 C ? B ? 67 CD2 1
   ATOM 3828 N . TYR B 96 ? 23.78722 -48.85163 29.01587 1.000 16.89868 N ? B ? 68 N 1
   ATOM 3829 CA . TYR B 96 ? 22.70034 -49.33308 28.15406 1.000 17.14136 C ? B ? 68 CA 1
   ATOM 3830 C . TYR B 96 ? 22.39180 -48.23222 27.15163 1.000 14.02640 C ? B ? 68 C 1
   ATOM 3831 O . TYR B 96 ? 22.36508 -47.04223 27.48720 1.000 16.12096 O ? B ? 68 O 1
   ATOM 3832 CB . TYR B 96 ? 21.44416 -49.57139 29.03574 1.000 17.43284 C ? B ? 68 CB 1
   ATOM 3833 CG . TYR B 96 ? 20.18669 -49.87676 28.22282 1.000 16.18130 C ? B ? 68 CG 1
   ATOM 3834 CD1 . TYR B 96 ? 19.95425 -51.16655 27.70287 1.000 17.87032 C ? B ? 68 CD1 1
   ATOM 3835 CD2 . TYR B 96 ? 19.26274 -48.87491 28.00110 1.000 16.53765 C ? B ? 68 CD2 1
   ATOM 3836 CE1 . TYR B 96 ? 18.78855 -51.45192 26.99643 1.000 17.67515 C ? B ? 68 CE1 1
   ATOM 3837 CE2 . TYR B 96 ? 18.12102 -49.10228 27.24689 1.000 19.25635 C ? B ? 68 CE2 1
   ATOM 3838 CZ . TYR B 96 ? 17.88474 -50.36200 26.77389 1.000 19.20493 C ? B ? 68 CZ 1
   ATOM 3839 OH . TYR B 96 ? 16.72892 -50.57418 26.05374 1.000 19.65469 O ? B ? 68 OH 1
   ATOM 3840 N . GLY B 97 ? 22.12599 -48.63215 25.90342 1.000 15.64795 N ? B ? 69 N 1
   ATOM 3841 CA . GLY B 97 ? 21.76283 -47.59687 24.93862 1.000 17.35641 C ? B ? 69 CA 1
   ATOM 3842 C . GLY B 97 ? 21.38320 -48.21321 23.59575 1.000 15.33172 C ? B ? 69 C 1
   ATOM 3843 O . GLY B 97 ? 21.22202 -49.44012 23.45223 1.000 18.18289 O ? B ? 69 O 1
   ATOM 3844 N . TRP B 98 ? 21.18034 -47.30909 22.62146 1.000 17.39137 N ? B ? 70 N 1
   ATOM 3845 CA . TRP B 98 ? 20.74937 -47.73740 21.29898 1.000 18.81063 C ? B ? 70 CA 1
   ATOM 3846 C . TRP B 98 ? 21.53542 -46.99203 20.22194 1.000 20.62022 C ? B ? 70 C 1
   ATOM 3847 O . TRP B 98 ? 21.97025 -45.82920 20.39892 1.000 19.15300 O ? B ? 70 O 1
   ATOM 3848 CB . TRP B 98 ? 19.27786 -47.30332 21.07949 1.000 19.39208 C ? B ? 70 CB 1
   ATOM 3849 CG . TRP B 98 ? 18.31491 -48.01001 21.99162 1.000 16.94154 C ? B ? 70 CG 1
   ATOM 3850 CD1 . TRP B 98 ? 17.98689 -47.63425 23.27331 1.000 21.89000 C ? B ? 70 CD1 1
   ATOM 3851 CD2 . TRP B 98 ? 17.45518 -49.08115 21.64662 1.000 19.99854 C ? B ? 70 CD2 1
   ATOM 3852 NE1 . TRP B 98 ? 17.01534 -48.50043 23.77111 1.000 20.61650 N ? B ? 70 NE1 1
   ATOM 3853 CE2 . TRP B 98 ? 16.69020 -49.40073 22.79333 1.000 20.24211 C ? B ? 70 CE2 1
   ATOM 3854 CE3 . TRP B 98 ? 17.30177 -49.86976 20.48273 1.000 22.13440 C ? B ? 70 CE3 1
   ATOM 3855 CZ2 . TRP B 98 ? 15.74958 -50.44518 22.79438 1.000 19.77327 C ? B ? 70 CZ2 1
   ATOM 3856 CZ3 . TRP B 98 ? 16.39892 -50.92283 20.50919 1.000 24.09936 C ? B ? 70 CZ3 1
   ATOM 3857 CH2 . TRP B 98 ? 15.64298 -51.19292 21.66598 1.000 22.86673 C ? B ? 70 CH2 1
   ATOM 3858 N . THR B 99 ? 21.64988 -47.66269 19.05385 1.000 19.08289 N ? B ? 71 N 1
   ATOM 3859 CA . THR B 99 ? 21.96611 -46.95004 17.82677 1.000 20.77368 C ? B ? 71 CA 1
   ATOM 3860 C . THR B 99 ? 20.83506 -47.20318 16.84244 1.000 20.70052 C ? B ? 71 C 1
   ATOM 3861 O . THR B 99 ? 19.99255 -48.09713 17.03960 1.000 22.37651 O ? B ? 71 O 1
   ATOM 3862 CB . THR B 99 ? 23.29073 -47.37953 17.15356 1.000 21.31761 C ? B ? 71 CB 1
   ATOM 3863 OG1 . THR B 99 ? 23.21307 -48.74029 16.77314 1.000 22.89128 O ? B ? 71 OG1 1
   ATOM 3864 CG2 . THR B 99 ? 24.42894 -47.21472 18.16080 1.000 19.28105 C ? B ? 71 CG2 1
   ATOM 3865 N . ARG B 100 ? 20.82389 -46.36554 15.80171 1.000 21.06068 N ? B ? 72 N 1
   ATOM 3866 CA . ARG B 100 ? 20.05726 -46.64704 14.58491 1.000 21.18533 C ? B ? 72 CA 1
   ATOM 3867 C . ARG B 100 ? 21.06501 -46.79820 13.43800 1.000 23.26277 C ? B ? 72 C 1
   ATOM 3868 O . ARG B 100 ? 22.23275 -46.42088 13.54653 1.000 25.14030 O ? B ? 72 O 1
   ATOM 3869 CB . ARG B 100 ? 19.08607 -45.48378 14.27269 1.000 22.02907 C ? B ? 72 CB 1
   ATOM 3870 CG . ARG B 100 ? 17.89825 -45.35792 15.26474 1.000 23.68981 C ? B ? 72 CG 1
   ATOM 3871 CD . ARG B 100 ? 17.01677 -44.17622 14.94031 1.000 23.08368 C ? B ? 72 CD 1
   ATOM 3872 NE . ARG B 100 ? 15.82055 -44.12402 15.78520 1.000 23.25508 N ? B ? 72 NE 1
   ATOM 3873 CZ . ARG B 100 ? 15.66477 -43.31831 16.82932 1.000 25.31083 C ? B ? 72 CZ 1
   ATOM 3874 NH1 . ARG B 100 ? 16.62025 -42.48352 17.22063 1.000 25.43758 N ? B ? 72 NH1 1
   ATOM 3875 NH2 . ARG B 100 ? 14.51994 -43.35337 17.51188 1.000 29.06867 N ? B ? 72 NH2 1
   ATOM 3876 N . SER B 101 ? 20.56295 -47.28100 12.31105 1.000 26.13455 N ? B ? 73 N 1
   ATOM 3877 CA . SER B 101 ? 21.32239 -47.48092 11.08571 1.000 24.43143 C ? B ? 73 CA 1
   ATOM 3878 C . SER B 101 ? 22.54882 -48.36291 11.29243 1.000 25.30698 C ? B ? 73 C 1
   ATOM 3879 O . SER B 101 ? 23.66578 -47.94082 10.98191 1.000 26.35436 O ? B ? 73 O 1
   ATOM 3880 CB . SER B 101 ? 21.73014 -46.12778 10.51918 1.000 27.53702 C ? B ? 73 CB 1
   ATOM 3881 OG . SER B 101 ? 20.54458 -45.42107 10.13410 1.000 36.07985 O ? B ? 73 OG 1
   ATOM 3882 N . PRO B 102 ? 22.39295 -49.56952 11.74710 1.000 23.95333 N ? B ? 74 N 1
   ATOM 3883 CA . PRO B 102 ? 21.15752 -50.30111 12.09012 1.000 23.87628 C ? B ? 74 CA 1
   ATOM 3884 C . PRO B 102 ? 20.69697 -50.11252 13.54987 1.000 25.45119 C ? B ? 74 C 1
   ATOM 3885 O . PRO B 102 ? 21.48179 -49.61493 14.40016 1.000 23.96257 O ? B ? 74 O 1
   ATOM 3886 CB . PRO B 102 ? 21.55112 -51.74546 11.87168 1.000 29.40699 C ? B ? 74 CB 1
   ATOM 3887 CG . PRO B 102 ? 22.99288 -51.78625 12.03691 1.000 28.59027 C ? B ? 74 CG 1
   ATOM 3888 CD . PRO B 102 ? 23.56534 -50.45042 11.74318 1.000 24.93334 C ? B ? 74 CD 1
   ATOM 3889 N . LEU B 103 ? 19.45791 -50.49912 13.80377 1.000 26.30895 N ? B ? 75 N 1
   ATOM 3890 CA . LEU B 103 ? 18.87011 -50.43339 15.14273 1.000 28.66370 C ? B ? 75 CA 1
   ATOM 3891 C . LEU B 103 ? 19.49209 -51.52007 15.99526 1.000 24.31519 C ? B ? 75 C 1
   ATOM 3892 O . LEU B 103 ? 19.35555 -52.72497 15.69818 1.000 23.40819 O ? B ? 75 O 1
   ATOM 3893 CB . LEU B 103 ? 17.35653 -50.63561 15.03661 1.000 23.58121 C ? B ? 75 CB 1
   ATOM 3894 CG . LEU B 103 ? 16.57111 -50.60151 16.32340 1.000 25.86417 C ? B ? 75 CG 1
   ATOM 3895 CD1 . LEU B 103 ? 16.65824 -49.20840 16.86605 1.000 25.35817 C ? B ? 75 CD1 1
   ATOM 3896 CD2 . LEU B 103 ? 15.11976 -51.06206 16.09323 1.000 22.97799 C ? B ? 75 CD2 1
   ATOM 3897 N . ILE B 104 ? 20.20254 -51.10460 17.06408 1.000 18.97230 N ? B ? 76 N 1
   ATOM 3898 CA . ILE B 104 ? 20.87240 -52.06911 17.93110 1.000 18.78640 C ? B ? 76 CA 1
   ATOM 3899 C . ILE B 104 ? 20.61678 -51.62200 19.36549 1.000 20.64880 C ? B ? 76 C 1
   ATOM 3900 O . ILE B 104 ? 20.73879 -50.42934 19.65220 1.000 20.86924 O ? B ? 76 O 1
   ATOM 3901 CB . ILE B 104 ? 22.40311 -52.07495 17.72091 1.000 21.35447 C ? B ? 76 CB 1
   ATOM 3902 CG1 . ILE B 104 ? 22.77166 -52.28131 16.24624 1.000 26.57659 C ? B ? 76 CG1 1
   ATOM 3903 CG2 . ILE B 104 ? 23.10432 -53.05356 18.68390 1.000 21.69570 C ? B ? 76 CG2 1
   ATOM 3904 CD1 . ILE B 104 ? 22.58870 -53.69758 15.87450 1.000 26.19562 C ? B ? 76 CD1 1
   ATOM 3905 N . GLU B 105 ? 20.23491 -52.55259 20.21902 1.000 18.68701 N ? B ? 77 N 1
   ATOM 3906 CA . GLU B 105 ? 20.14835 -52.29919 21.66303 1.000 18.54301 C ? B ? 77 CA 1
   ATOM 3907 C . GLU B 105 ? 21.40591 -52.90407 22.28845 1.000 20.83908 C ? B ? 77 C 1
   ATOM 3908 O . GLU B 105 ? 21.76317 -54.04438 21.98949 1.000 21.86441 O ? B ? 77 O 1
   ATOM 3909 CB . GLU B 105 ? 18.90383 -53.00323 22.22404 1.000 19.06458 C ? B ? 77 CB 1
   ATOM 3910 CG . GLU B 105 ? 18.55051 -52.64869 23.69694 1.000 21.00073 C ? B ? 77 CG 1
   ATOM 3911 CD . GLU B 105 ? 17.36757 -53.43947 24.18662 1.000 21.77769 C ? B ? 77 CD 1
   ATOM 3912 OE1 . GLU B 105 ? 17.18103 -54.55180 23.71741 1.000 22.83391 O ? B ? 77 OE1 1
   ATOM 3913 OE2 . GLU B 105 ? 16.60090 -52.96309 25.06312 1.000 23.11074 O ? B ? 77 OE2 1
   ATOM 3914 N . TYR B 106 ? 22.10454 -52.14683 23.12307 1.000 18.34015 N ? B ? 78 N 1
   ATOM 3915 CA . TYR B 106 ? 23.32672 -52.73083 23.68346 1.000 17.80465 C ? B ? 78 CA 1
   ATOM 3916 C . TYR B 106 ? 23.41796 -52.53859 25.19199 1.000 18.12906 C ? B ? 78 C 1
   ATOM 3917 O . TYR B 106 ? 22.81614 -51.62595 25.77423 1.000 17.32149 O ? B ? 78 O 1
   ATOM 3918 CB . TYR B 106 ? 24.62316 -52.16427 23.02781 1.000 18.68506 C ? B ? 78 CB 1
   ATOM 3919 CG . TYR B 106 ? 24.82686 -50.69240 23.25347 1.000 17.29900 C ? B ? 78 CG 1
   ATOM 3920 CD1 . TYR B 106 ? 25.36575 -50.20330 24.46526 1.000 19.09472 C ? B ? 78 CD1 1
   ATOM 3921 CD2 . TYR B 106 ? 24.44245 -49.73529 22.32598 1.000 18.62265 C ? B ? 78 CD2 1
   ATOM 3922 CE1 . TYR B 106 ? 25.51276 -48.83422 24.69780 1.000 18.26797 C ? B ? 78 CE1 1
   ATOM 3923 CE2 . TYR B 106 ? 24.64841 -48.36274 22.54299 1.000 18.55841 C ? B ? 78 CE2 1
   ATOM 3924 CZ . TYR B 106 ? 25.11999 -47.89868 23.76717 1.000 16.30205 C ? B ? 78 CZ 1
   ATOM 3925 OH . TYR B 106 ? 25.29679 -46.56963 24.00076 1.000 17.33382 O ? B ? 78 OH 1
   ATOM 3926 N . TYR B 107 ? 24.21585 -53.44066 25.81399 1.000 17.20300 N ? B ? 79 N 1
   ATOM 3927 CA . TYR B 107 ? 24.37511 -53.48501 27.25452 1.000 18.56313 C ? B ? 79 CA 1
   ATOM 3928 C . TYR B 107 ? 25.81123 -53.79675 27.63435 1.000 19.34112 C ? B ? 79 C 1
   ATOM 3929 O . TYR B 107 ? 26.45201 -54.65249 27.01569 1.000 18.95982 O ? B ? 79 O 1
   ATOM 3930 CB . TYR B 107 ? 23.63840 -54.70198 27.80003 1.000 19.27450 C ? B ? 79 CB 1
   ATOM 3931 CG . TYR B 107 ? 22.12804 -54.64973 27.83739 1.000 18.24578 C ? B ? 79 CG 1
   ATOM 3932 CD1 . TYR B 107 ? 21.38438 -54.97463 26.70448 1.000 17.38658 C ? B ? 79 CD1 1
   ATOM 3933 CD2 . TYR B 107 ? 21.43334 -54.41995 29.03283 1.000 18.65324 C ? B ? 79 CD2 1
   ATOM 3934 CE1 . TYR B 107 ? 19.97471 -55.00745 26.71490 1.000 18.87525 C ? B ? 79 CE1 1
   ATOM 3935 CE2 . TYR B 107 ? 20.05133 -54.44095 29.07369 1.000 17.34714 C ? B ? 79 CE2 1
   ATOM 3936 CZ . TYR B 107 ? 19.32270 -54.74234 27.93159 1.000 18.72622 C ? B ? 79 CZ 1
   ATOM 3937 OH . TYR B 107 ? 17.94317 -54.85076 27.94738 1.000 21.37876 O ? B ? 79 OH 1
   ATOM 3938 N . VAL B 108 ? 26.28409 -53.17407 28.73337 1.000 18.21507 N ? B ? 80 N 1
   ATOM 3939 CA . VAL B 108 ? 27.45567 -53.65042 29.49084 1.000 16.06417 C ? B ? 80 CA 1
   ATOM 3940 C . VAL B 108 ? 26.91523 -53.84985 30.88439 1.000 18.62148 C ? B ? 80 C 1
   ATOM 3941 O . VAL B 108 ? 26.66007 -52.87361 31.60252 1.000 18.47294 O ? B ? 80 O 1
   ATOM 3942 CB . VAL B 108 ? 28.61493 -52.64213 29.47509 1.000 17.36062 C ? B ? 80 CB 1
   ATOM 3943 CG1 . VAL B 108 ? 29.78987 -53.13976 30.36154 1.000 16.70595 C ? B ? 80 CG1 1
   ATOM 3944 CG2 . VAL B 108 ? 29.10531 -52.34750 28.03116 1.000 19.69366 C ? B ? 80 CG2 1
   ATOM 3945 N . VAL B 109 ? 26.63671 -55.10362 31.23969 1.000 18.09366 N ? B ? 81 N 1
   ATOM 3946 CA . VAL B 109 ? 25.97363 -55.43257 32.49999 1.000 18.74894 C ? B ? 81 CA 1
   ATOM 3947 C . VAL B 109 ? 27.01446 -55.62479 33.60339 1.000 22.04064 C ? B ? 81 C 1
   ATOM 3948 O . VAL B 109 ? 27.89974 -56.48000 33.47507 1.000 19.62650 O ? B ? 81 O 1
   ATOM 3949 CB . VAL B 109 ? 25.12653 -56.69652 32.33969 1.000 17.37978 C ? B ? 81 CB 1
   ATOM 3950 CG1 . VAL B 109 ? 24.44081 -57.00217 33.65124 1.000 17.27922 C ? B ? 81 CG1 1
   ATOM 3951 CG2 . VAL B 109 ? 24.13462 -56.53189 31.19013 1.000 20.03584 C ? B ? 81 CG2 1
   ATOM 3952 N . ASP B 110 ? 26.92969 -54.84453 34.69918 1.000 17.17612 N ? B ? 82 N 1
   ATOM 3953 CA . ASP B 110 ? 27.85432 -55.03458 35.82587 1.000 17.52898 C ? B ? 82 CA 1
   ATOM 3954 C . ASP B 110 ? 27.22812 -55.75536 37.01142 1.000 19.81107 C ? B ? 82 C 1
   ATOM 3955 O . ASP B 110 ? 27.95245 -56.33807 37.83391 1.000 19.58651 O ? B ? 82 O 1
   ATOM 3956 CB . ASP B 110 ? 28.34291 -53.67802 36.36618 1.000 16.84782 C ? B ? 82 CB 1
   ATOM 3957 CG . ASP B 110 ? 29.56026 -53.13414 35.64658 1.000 20.89267 C ? B ? 82 CG 1
   ATOM 3958 OD1 . ASP B 110 ? 30.22431 -53.88665 34.85656 1.000 21.67020 O ? B ? 82 OD1 1
   ATOM 3959 OD2 . ASP B 110 ? 29.90607 -51.92993 35.84250 1.000 20.10154 O ? B ? 82 OD2 1
   ATOM 3960 N . ASP B 111 ? 25.90879 -55.74789 37.14223 1.000 19.19759 N ? B ? 83 N 1
   ATOM 3961 CA . ASP B 111 ? 25.21844 -56.38270 38.25103 1.000 18.77135 C ? B ? 83 CA 1
   ATOM 3962 C . ASP B 111 ? 23.86813 -56.86391 37.77885 1.000 18.13711 C ? B ? 83 C 1
   ATOM 3963 O . ASP B 111 ? 23.28612 -56.34534 36.81274 1.000 18.22756 O ? B ? 83 O 1
   ATOM 3964 CB . ASP B 111 ? 24.99843 -55.43397 39.41540 1.000 19.38540 C ? B ? 83 CB 1
   ATOM 3965 CG . ASP B 111 ? 26.30207 -55.07111 40.11138 1.000 24.12458 C ? B ? 83 CG 1
   ATOM 3966 OD1 . ASP B 111 ? 26.79650 -55.93007 40.88916 1.000 26.40424 O ? B ? 83 OD1 1
   ATOM 3967 OD2 . ASP B 111 ? 26.86897 -53.97021 39.89730 1.000 25.53297 O ? B ? 83 OD2 1
   ATOM 3968 N . TRP B 112 ? 23.33950 -57.85570 38.49193 1.000 17.77144 N ? B ? 84 N 1
   ATOM 3969 CA . TRP B 112 ? 22.04895 -58.42432 38.15907 1.000 16.93812 C ? B ? 84 CA 1
   ATOM 3970 C . TRP B 112 ? 21.47191 -59.06984 39.41514 1.000 18.03293 C ? B ? 84 C 1
   ATOM 3971 O . TRP B 112 ? 22.13260 -59.13416 40.46627 1.000 20.63358 O ? B ? 84 O 1
   ATOM 3972 CB . TRP B 112 ? 22.13767 -59.40158 36.94946 1.000 16.83130 C ? B ? 84 CB 1
   ATOM 3973 CG . TRP B 112 ? 23.04801 -60.57246 37.22616 1.000 19.47460 C ? B ? 84 CG 1
   ATOM 3974 CD1 . TRP B 112 ? 22.68588 -61.78070 37.77013 1.000 24.19284 C ? B ? 84 CD1 1
   ATOM 3975 CD2 . TRP B 112 ? 24.45294 -60.62490 36.97492 1.000 20.12572 C ? B ? 84 CD2 1
   ATOM 3976 NE1 . TRP B 112 ? 23.81294 -62.57459 37.89583 1.000 24.27109 N ? B ? 84 NE1 1
   ATOM 3977 CE2 . TRP B 112 ? 24.89340 -61.91139 37.38210 1.000 24.52484 C ? B ? 84 CE2 1
   ATOM 3978 CE3 . TRP B 112 ? 25.39344 -59.72422 36.42735 1.000 20.94708 C ? B ? 84 CE3 1
   ATOM 3979 CZ2 . TRP B 112 ? 26.25443 -62.29882 37.30695 1.000 22.02226 C ? B ? 84 CZ2 1
   ATOM 3980 CZ3 . TRP B 112 ? 26.78440 -60.14757 36.31774 1.000 21.50421 C ? B ? 84 CZ3 1
   ATOM 3981 CH2 . TRP B 112 ? 27.16432 -61.42444 36.76346 1.000 23.64631 C ? B ? 84 CH2 1
   ATOM 3982 N . GLY B 113 ? 20.25773 -59.56631 39.28928 1.000 18.80993 N ? B ? 85 N 1
   ATOM 3983 CA . GLY B 113 ? 19.58802 -60.15037 40.44962 1.000 20.73753 C ? B ? 85 CA 1
   ATOM 3984 C . GLY B 113 ? 19.60664 -61.68055 40.35030 1.000 18.50909 C ? B ? 85 C 1
   ATOM 3985 O . GLY B 113 ? 20.66925 -62.29856 40.41864 1.000 24.26982 O ? B ? 85 O 1
   ATOM 3986 N A SER B 114 ? 18.42910 -62.26525 40.16904 0.351 21.27139 N ? B ? 86 N 1
   ATOM 3987 CA A SER B 114 ? 18.24862 -63.71461 40.15370 0.351 24.19261 C ? B ? 86 CA 1
   ATOM 3988 C A SER B 114 ? 18.44653 -64.33221 38.77257 0.351 23.81532 C ? B ? 86 C 1
   ATOM 3989 O A SER B 114 ? 18.27310 -65.54830 38.62478 0.351 18.41851 O ? B ? 86 O 1
   ATOM 3990 CB A SER B 114 ? 16.86360 -64.06393 40.69703 0.351 21.34861 C ? B ? 86 CB 1
   ATOM 3991 OG A SER B 114 ? 15.83370 -63.51134 39.88452 0.351 21.88040 O ? B ? 86 OG 1
   ATOM 3992 N B SER B 114 ? 18.44363 -62.26795 40.18227 0.649 21.21611 N ? B ? 86 N 1
   ATOM 3993 CA B SER B 114 ? 18.34766 -63.72668 40.16051 0.649 24.23735 C ? B ? 86 CA 1
   ATOM 3994 C B SER B 114 ? 18.80828 -64.33246 38.84481 0.649 25.88100 C ? B ? 86 C 1
   ATOM 3995 O B SER B 114 ? 19.15640 -65.52550 38.80906 0.649 22.75609 O ? B ? 86 O 1
   ATOM 3996 CB B SER B 114 ? 16.89524 -64.08855 40.38695 0.649 20.23303 C ? B ? 86 CB 1
   ATOM 3997 OG B SER B 114 ? 16.01528 -63.50426 39.42947 0.649 22.17953 O ? B ? 86 OG 1
   ATOM 3998 N . TYR B 115 ? 18.84297 -63.54409 37.77158 1.000 23.09575 N ? B ? 87 N 1
   ATOM 3999 CA . TYR B 115 ? 19.02811 -64.07060 36.41851 1.000 23.79084 C ? B ? 87 CA 1
   ATOM 4000 C . TYR B 115 ? 20.19615 -63.35606 35.74569 1.000 26.32669 C ? B ? 87 C 1
   ATOM 4001 O . TYR B 115 ? 20.15649 -62.13599 35.56509 1.000 23.01129 O ? B ? 87 O 1
   ATOM 4002 CB . TYR B 115 ? 17.72624 -63.90195 35.64752 1.000 25.12787 C ? B ? 87 CB 1
   ATOM 4003 CG . TYR B 115 ? 17.86592 -64.27940 34.21417 1.000 27.27654 C ? B ? 87 CG 1
   ATOM 4004 CD1 . TYR B 115 ? 17.89509 -65.63068 33.84648 1.000 31.63692 C ? B ? 87 CD1 1
   ATOM 4005 CD2 . TYR B 115 ? 18.00301 -63.30848 33.21381 1.000 25.66123 C ? B ? 87 CD2 1
   ATOM 4006 CE1 . TYR B 115 ? 18.07952 -65.99235 32.52412 1.000 34.47542 C ? B ? 87 CE1 1
   ATOM 4007 CE2 . TYR B 115 ? 18.18929 -63.68141 31.84821 1.000 28.02416 C ? B ? 87 CE2 1
   ATOM 4008 CZ . TYR B 115 ? 18.22308 -65.03223 31.53765 1.000 33.53220 C ? B ? 87 CZ 1
   ATOM 4009 OH . TYR B 115 ? 18.39973 -65.42768 30.21094 1.000 35.98671 O ? B ? 87 OH 1
   ATOM 4010 N . ARG B 116 ? 21.23953 -64.10862 35.36441 1.000 24.39568 N ? B ? 88 N 1
   ATOM 4011 CA . ARG B 116 ? 22.33007 -63.55582 34.57940 1.000 20.94112 C ? B ? 88 CA 1
   ATOM 4012 C . ARG B 116 ? 21.98370 -63.59551 33.09404 1.000 26.82914 C ? B ? 88 C 1
   ATOM 4013 O . ARG B 116 ? 21.74177 -64.68533 32.56159 1.000 25.52372 O ? B ? 88 O 1
   ATOM 4014 CB . ARG B 116 ? 23.65244 -64.29320 34.83122 1.000 21.09794 C ? B ? 88 CB 1
   ATOM 4015 CG . ARG B 116 ? 24.79609 -63.74407 34.06010 1.000 22.34107 C ? B ? 88 CG 1
   ATOM 4016 CD . ARG B 116 ? 26.14506 -64.44230 34.51526 1.000 20.63664 C ? B ? 88 CD 1
   ATOM 4017 NE . ARG B 116 ? 27.29437 -63.80636 33.90578 1.000 23.50095 N ? B ? 88 NE 1
   ATOM 4018 CZ . ARG B 116 ? 27.81203 -64.13886 32.72818 1.000 22.44571 C ? B ? 88 CZ 1
   ATOM 4019 NH1 . ARG B 116 ? 27.39794 -65.21797 32.08036 1.000 23.79106 N ? B ? 88 NH1 1
   ATOM 4020 NH2 . ARG B 116 ? 28.79565 -63.40477 32.21650 1.000 24.28103 N ? B ? 88 NH2 1
   ATOM 4021 N . PRO B 117 ? 21.93306 -62.45878 32.39502 1.000 24.35858 N ? B ? 89 N 1
   ATOM 4022 CA . PRO B 117 ? 21.56092 -62.47881 30.97493 1.000 20.75981 C ? B ? 89 CA 1
   ATOM 4023 C . PRO B 117 ? 22.64865 -63.13640 30.14139 1.000 24.93271 C ? B ? 89 C 1
   ATOM 4024 O . PRO B 117 ? 23.84047 -62.91210 30.35609 1.000 26.27867 O ? B ? 89 O 1
   ATOM 4025 CB . PRO B 117 ? 21.40889 -60.98987 30.61778 1.000 22.07105 C ? B ? 89 CB 1
   ATOM 4026 CG . PRO B 117 ? 22.28846 -60.25312 31.57614 1.000 21.42419 C ? B ? 89 CG 1
   ATOM 4027 CD . PRO B 117 ? 22.25995 -61.08692 32.88653 1.000 20.22050 C ? B ? 89 CD 1
   ATOM 4028 N A THR B 118 ? 22.23677 -63.99761 29.20518 0.171 24.87860 N ? B ? 90 N 1
   ATOM 4029 CA A THR B 118 ? 23.17243 -64.60492 28.25607 0.171 26.84226 C ? B ? 90 CA 1
   ATOM 4030 C A THR B 118 ? 22.47069 -64.81265 26.91807 0.171 27.87710 C ? B ? 90 C 1
   ATOM 4031 O A THR B 118 ? 21.24238 -64.90528 26.85597 0.171 28.29133 O ? B ? 90 O 1
   ATOM 4032 CB A THR B 118 ? 23.73610 -65.95989 28.72558 0.171 28.58626 C ? B ? 90 CB 1
   ATOM 4033 OG1 A THR B 118 ? 22.67731 -66.91216 28.86819 0.171 29.88923 O ? B ? 90 OG1 1
   ATOM 4034 CG2 A THR B 118 ? 24.51318 -65.84717 30.03768 0.171 27.60480 C ? B ? 90 CG2 1
   ATOM 4035 N B THR B 118 ? 22.20688 -63.92376 29.16463 0.829 24.68280 N ? B ? 90 N 1
   ATOM 4036 CA B THR B 118 ? 23.13100 -64.54809 28.22870 0.829 26.81292 C ? B ? 90 CA 1
   ATOM 4037 C B THR B 118 ? 22.49237 -64.55616 26.84092 0.829 27.44226 C ? B ? 90 C 1
   ATOM 4038 O B THR B 118 ? 21.31629 -64.23416 26.67283 0.829 34.69373 O ? B ? 90 O 1
   ATOM 4039 CB B THR B 118 ? 23.54083 -65.95736 28.68010 0.829 28.50896 C ? B ? 90 CB 1
   ATOM 4040 OG1 B THR B 118 ? 22.42338 -66.84580 28.63452 0.829 31.87844 O ? B ? 90 OG1 1
   ATOM 4041 CG2 B THR B 118 ? 24.18074 -65.95898 30.09655 0.829 28.63588 C ? B ? 90 CG2 1
   ATOM 4042 N . GLY B 119 ? 23.27645 -64.92627 25.84434 1.000 29.06259 N ? B ? 91 N 1
   ATOM 4043 CA . GLY B 119 ? 22.75496 -65.04942 24.48515 1.000 27.95088 C ? B ? 91 CA 1
   ATOM 4044 C . GLY B 119 ? 23.71054 -65.97128 23.75503 1.000 27.85562 C ? B ? 91 C 1
   ATOM 4045 O . GLY B 119 ? 24.17938 -66.96485 24.34431 1.000 28.41097 O ? B ? 91 O 1
   ATOM 4046 N A THR B 120 ? 24.03726 -65.64525 22.49966 0.346 26.47552 N ? B ? 92 N 1
   ATOM 4047 CA A THR B 120 ? 24.97868 -66.45437 21.72515 0.346 28.55303 C ? B ? 92 CA 1
   ATOM 4048 C A THR B 120 ? 26.40590 -66.01941 22.07178 0.346 28.33581 C ? B ? 92 C 1
   ATOM 4049 O A THR B 120 ? 26.78681 -64.87539 21.79781 0.346 28.58281 O ? B ? 92 O 1
   ATOM 4050 CB A THR B 120 ? 24.72622 -66.27055 20.22387 0.346 30.46284 C ? B ? 92 CB 1
   ATOM 4051 OG1 A THR B 120 ? 23.31684 -66.28029 19.93871 0.346 30.21808 O ? B ? 92 OG1 1
   ATOM 4052 CG2 A THR B 120 ? 25.40422 -67.38225 19.41719 0.346 29.14747 C ? B ? 92 CG2 1
   ATOM 4053 N B THR B 120 ? 24.03912 -65.65308 22.50200 0.654 26.42682 N ? B ? 92 N 1
   ATOM 4054 CA B THR B 120 ? 24.98732 -66.47925 21.76241 0.654 28.55058 C ? B ? 92 CA 1
   ATOM 4055 C B THR B 120 ? 26.40071 -66.02099 22.09486 0.654 28.33747 C ? B ? 92 C 1
   ATOM 4056 O B THR B 120 ? 26.76977 -64.87463 21.81015 0.654 28.58756 O ? B ? 92 O 1
   ATOM 4057 CB B THR B 120 ? 24.75210 -66.36189 20.26303 0.654 30.52034 C ? B ? 92 CB 1
   ATOM 4058 OG1 B THR B 120 ? 23.52434 -67.00990 19.93266 0.654 33.60432 O ? B ? 92 OG1 1
   ATOM 4059 CG2 B THR B 120 ? 25.93015 -66.99955 19.48013 0.654 27.66373 C ? B ? 92 CG2 1
   ATOM 4060 N . TYR B 121 ? 27.20769 -66.93082 22.64450 1.000 28.41469 N ? B ? 93 N 1
   ATOM 4061 CA . TYR B 121 ? 28.55669 -66.57924 23.10129 1.000 27.52946 C ? B ? 93 CA 1
   ATOM 4062 C . TYR B 121 ? 29.51530 -66.23217 21.96264 1.000 32.30029 C ? B ? 93 C 1
   ATOM 4063 O . TYR B 121 ? 29.65796 -66.99033 20.98430 1.000 30.65335 O ? B ? 93 O 1
   ATOM 4064 CB . TYR B 121 ? 29.12041 -67.74594 23.90862 1.000 31.50487 C ? B ? 93 CB 1
   ATOM 4065 CG . TYR B 121 ? 30.52079 -67.52040 24.39582 1.000 25.84874 C ? B ? 93 CG 1
   ATOM 4066 CD1 . TYR B 121 ? 30.77471 -66.61517 25.43594 1.000 31.39873 C ? B ? 93 CD1 1
   ATOM 4067 CD2 . TYR B 121 ? 31.59937 -68.22518 23.84551 1.000 31.62300 C ? B ? 93 CD2 1
   ATOM 4068 CE1 . TYR B 121 ? 32.03794 -66.40032 25.89552 1.000 28.77718 C ? B ? 93 CE1 1
   ATOM 4069 CE2 . TYR B 121 ? 32.89150 -68.00336 24.29948 1.000 32.22231 C ? B ? 93 CE2 1
   ATOM 4070 CZ . TYR B 121 ? 33.09599 -67.10209 25.34411 1.000 35.13700 C ? B ? 93 CZ 1
   ATOM 4071 OH . TYR B 121 ? 34.35647 -66.83668 25.82921 1.000 34.30238 O ? B ? 93 OH 1
   ATOM 4072 N . MET B 122 ? 30.20777 -65.09233 22.09564 1.000 27.39065 N ? B ? 94 N 1
   ATOM 4073 CA . MET B 122 ? 31.16974 -64.62044 21.10346 1.000 28.47312 C ? B ? 94 CA 1
   ATOM 4074 C . MET B 122 ? 32.60730 -64.59715 21.59198 1.000 33.71680 C ? B ? 94 C 1
   ATOM 4075 O . MET B 122 ? 33.53372 -64.61223 20.76273 1.000 30.30839 O ? B ? 94 O 1
   ATOM 4076 CB . MET B 122 ? 30.82925 -63.18735 20.65002 1.000 31.96012 C ? B ? 94 CB 1
   ATOM 4077 CG . MET B 122 ? 29.37788 -62.97329 20.32693 1.000 27.63263 C ? B ? 94 CG 1
   ATOM 4078 SD . MET B 122 ? 28.84643 -63.97772 18.87679 1.000 35.88370 S ? B ? 94 SD 1
   ATOM 4079 CE . MET B 122 ? 29.73228 -63.14755 17.55623 1.000 34.34627 C ? B ? 94 CE 1
   ATOM 4080 N . GLY B 123 ? 32.83712 -64.53562 22.88457 1.000 28.71705 N ? B ? 95 N 1
   ATOM 4081 CA . GLY B 123 ? 34.16157 -64.24422 23.36083 1.000 27.07419 C ? B ? 95 CA 1
   ATOM 4082 C . GLY B 123 ? 34.09976 -63.47682 24.65774 1.000 26.51437 C ? B ? 95 C 1
   ATOM 4083 O . GLY B 123 ? 33.05669 -63.45537 25.32426 1.000 29.09296 O ? B ? 95 O 1
   ATOM 4084 N . THR B 124 ? 35.25391 -62.89493 25.01843 1.000 23.30415 N ? B ? 96 N 1
   ATOM 4085 CA . THR B 124 ? 35.37275 -62.16363 26.28529 1.000 26.88153 C ? B ? 96 CA 1
   ATOM 4086 C . THR B 124 ? 36.15512 -60.88605 26.06722 1.000 26.92831 C ? B ? 96 C 1
   ATOM 4087 O . THR B 124 ? 36.92886 -60.75241 25.10912 1.000 27.91406 O ? B ? 96 O 1
   ATOM 4088 CB . THR B 124 ? 36.10840 -62.92907 27.41919 1.000 31.15856 C ? B ? 96 CB 1
   ATOM 4089 OG1 . THR B 124 ? 37.51997 -63.06969 27.10933 1.000 35.63849 O ? B ? 96 OG1 1
   ATOM 4090 CG2 . THR B 124 ? 35.47416 -64.25174 27.67216 1.000 25.44920 C ? B ? 96 CG2 1
   ATOM 4091 N A VAL B 125 ? 35.96157 -59.92462 26.98670 0.539 24.64278 N ? B ? 97 N 1
   ATOM 4092 CA A VAL B 125 ? 36.76255 -58.70952 27.03381 0.539 24.32311 C ? B ? 97 CA 1
   ATOM 4093 C A VAL B 125 ? 37.06519 -58.37762 28.48767 0.539 27.51534 C ? B ? 97 C 1
   ATOM 4094 O A VAL B 125 ? 36.21963 -58.58336 29.36516 0.539 25.39273 O ? B ? 97 O 1
   ATOM 4095 CB A VAL B 125 ? 36.05935 -57.51856 26.33732 0.539 26.37863 C ? B ? 97 CB 1
   ATOM 4096 CG1 A VAL B 125 ? 34.71828 -57.18600 26.99429 0.539 23.20690 C ? B ? 97 CG1 1
   ATOM 4097 CG2 A VAL B 125 ? 36.91758 -56.27443 26.32679 0.539 27.61353 C ? B ? 97 CG2 1
   ATOM 4098 N B VAL B 125 ? 35.93838 -59.93079 26.97038 0.461 24.67163 N ? B ? 97 N 1
   ATOM 4099 CA B VAL B 125 ? 36.71062 -58.70547 27.00315 0.461 24.33813 C ? B ? 97 CA 1
   ATOM 4100 C B VAL B 125 ? 36.96815 -58.37260 28.45797 0.461 27.46370 C ? B ? 97 C 1
   ATOM 4101 O B VAL B 125 ? 36.09082 -58.55610 29.30624 0.461 25.23590 O ? B ? 97 O 1
   ATOM 4102 CB B VAL B 125 ? 35.95948 -57.55096 26.31232 0.461 26.46555 C ? B ? 97 CB 1
   ATOM 4103 CG1 B VAL B 125 ? 34.53754 -57.42741 26.86344 0.461 24.37861 C ? B ? 97 CG1 1
   ATOM 4104 CG2 B VAL B 125 ? 36.69988 -56.23693 26.47704 0.461 26.82571 C ? B ? 97 CG2 1
   ATOM 4105 N A THR B 126 ? 38.27224 -57.85304 28.73761 0.539 26.02408 N ? B ? 98 N 1
   ATOM 4106 CA A THR B 126 ? 38.66083 -57.33746 30.04888 0.539 25.57709 C ? B ? 98 CA 1
   ATOM 4107 C A THR B 126 ? 38.59357 -55.81864 30.05068 0.539 27.26518 C ? B ? 98 C 1
   ATOM 4108 O A THR B 126 ? 39.10535 -55.16244 29.13157 0.539 27.25149 O ? B ? 98 O 1
   ATOM 4109 CB A THR B 126 ? 40.08837 -57.77498 30.42661 0.539 28.02815 C ? B ? 98 CB 1
   ATOM 4110 OG1 A THR B 126 ? 41.00637 -57.34143 29.41824 0.539 31.22653 O ? B ? 98 OG1 1
   ATOM 4111 CG2 A THR B 126 ? 40.17564 -59.27350 30.55692 0.539 32.92271 C ? B ? 98 CG2 1
   ATOM 4112 N B THR B 126 ? 38.17137 -57.88820 28.74929 0.461 26.08631 N ? B ? 98 N 1
   ATOM 4113 CA B THR B 126 ? 38.52215 -57.44497 30.08928 0.461 25.53017 C ? B ? 98 CA 1
   ATOM 4114 C B THR B 126 ? 38.57833 -55.92373 30.12138 0.461 27.14246 C ? B ? 98 C 1
   ATOM 4115 O B THR B 126 ? 39.20289 -55.30072 29.25504 0.461 27.72930 O ? B ? 98 O 1
   ATOM 4116 CB B THR B 126 ? 39.87228 -58.04117 30.50945 0.461 28.45703 C ? B ? 98 CB 1
   ATOM 4117 OG1 B THR B 126 ? 39.78236 -59.47338 30.48647 0.461 31.51301 O ? B ? 98 OG1 1
   ATOM 4118 CG2 B THR B 126 ? 40.18888 -57.59915 31.87920 0.461 22.07237 C ? B ? 98 CG2 1
   ATOM 4119 N A SER B 127 ? 37.95790 -55.25151 31.08385 0.539 24.49146 N ? B ? 99 N 1
   ATOM 4120 CA A SER B 127 ? 37.82820 -53.81167 31.12491 0.539 21.86325 C ? B ? 99 CA 1
   ATOM 4121 C A SER B 127 ? 37.57717 -53.41982 32.56642 0.539 23.59841 C ? B ? 99 C 1
   ATOM 4122 O A SER B 127 ? 36.78929 -54.07520 33.24596 0.539 23.71846 O ? B ? 99 O 1
   ATOM 4123 CB A SER B 127 ? 36.61437 -53.35952 30.28927 0.539 22.04922 C ? B ? 99 CB 1
   ATOM 4124 OG A SER B 127 ? 36.71580 -51.98681 29.97659 0.539 22.19234 O ? B ? 99 OG 1
   ATOM 4125 N B SER B 127 ? 37.90683 -55.31458 31.10766 0.461 24.49971 N ? B ? 99 N 1
   ATOM 4126 CA B SER B 127 ? 37.87128 -53.86463 31.14873 0.461 21.80640 C ? B ? 99 CA 1
   ATOM 4127 C B SER B 127 ? 37.59255 -53.43831 32.57712 0.461 23.58847 C ? B ? 99 C 1
   ATOM 4128 O B SER B 127 ? 36.79048 -54.07854 33.25541 0.461 23.73652 O ? B ? 99 O 1
   ATOM 4129 CB B SER B 127 ? 36.73073 -53.31999 30.26771 0.461 22.26673 C ? B ? 99 CB 1
   ATOM 4130 OG B SER B 127 ? 36.80081 -51.90997 30.20117 0.461 22.19849 O ? B ? 99 OG 1
   ATOM 4131 N . ASP B 128 ? 38.21218 -52.33276 32.99625 1.000 23.21136 N ? B ? 100 N 1
   ATOM 4132 CA . ASP B 128 ? 37.88625 -51.72392 34.30344 1.000 22.89834 C ? B ? 100 CA 1
   ATOM 4133 C . ASP B 128 ? 37.90315 -52.76007 35.42738 1.000 26.59932 C ? B ? 100 C 1
   ATOM 4134 O . ASP B 128 ? 37.03655 -52.78304 36.31893 1.000 26.59825 O ? B ? 100 O 1
   ATOM 4135 CB . ASP B 128 ? 36.50445 -51.06283 34.21319 1.000 23.11317 C ? B ? 100 CB 1
   ATOM 4136 CG . ASP B 128 ? 36.40690 -50.10772 33.06227 1.000 23.76358 C ? B ? 100 CG 1
   ATOM 4137 OD1 . ASP B 128 ? 37.08919 -49.06148 33.11042 1.000 25.10558 O ? B ? 100 OD1 1
   ATOM 4138 OD2 . ASP B 128 ? 35.67847 -50.42050 32.08633 1.000 22.32408 O ? B ? 100 OD2 1
   ATOM 4139 N A GLY B 129 ? 38.89521 -53.64896 35.38686 0.393 26.65291 N ? B ? 101 N 1
   ATOM 4140 CA A GLY B 129 ? 39.07191 -54.57962 36.48277 0.393 28.75232 C ? B ? 101 CA 1
   ATOM 4141 C A GLY B 129 ? 38.20631 -55.81333 36.45310 0.393 28.34121 C ? B ? 101 C 1
   ATOM 4142 O A GLY B 129 ? 38.27654 -56.62413 37.39182 0.393 29.84903 O ? B ? 101 O 1
   ATOM 4143 N B GLY B 129 ? 38.89564 -53.65151 35.38287 0.607 26.64851 N ? B ? 101 N 1
   ATOM 4144 CA B GLY B 129 ? 39.07742 -54.58657 36.47086 0.607 28.78833 C ? B ? 101 CA 1
   ATOM 4145 C B GLY B 129 ? 38.27870 -55.85644 36.39132 0.607 28.30040 C ? B ? 101 C 1
   ATOM 4146 O B GLY B 129 ? 38.45568 -56.73931 37.24243 0.607 30.34075 O ? B ? 101 O 1
   ATOM 4147 N . GLY B 130 ? 37.35762 -55.97466 35.43499 1.000 25.62902 N ? B ? 102 N 1
   ATOM 4148 CA . GLY B 130 ? 36.49315 -57.12099 35.34697 1.000 20.09909 C ? B ? 102 CA 1
   ATOM 4149 C . GLY B 130 ? 36.67742 -57.79327 34.00603 1.000 22.05639 C ? B ? 102 C 1
   ATOM 4150 O . GLY B 130 ? 37.25356 -57.21552 33.05818 1.000 26.19819 O ? B ? 102 O 1
   ATOM 4151 N . THR B 131 ? 36.18142 -59.03630 33.93016 1.000 22.82039 N ? B ? 103 N 1
   ATOM 4152 CA . THR B 131 ? 36.16749 -59.79237 32.68032 1.000 24.10175 C ? B ? 103 CA 1
   ATOM 4153 C . THR B 131 ? 34.70377 -60.02448 32.33684 1.000 25.53557 C ? B ? 103 C 1
   ATOM 4154 O . THR B 131 ? 33.89584 -60.37396 33.21194 1.000 24.80831 O ? B ? 103 O 1
   ATOM 4155 CB . THR B 131 ? 36.88367 -61.15093 32.84437 1.000 28.30138 C ? B ? 103 CB 1
   ATOM 4156 OG1 . THR B 131 ? 38.26056 -60.92094 33.18131 1.000 32.49025 O ? B ? 103 OG1 1
   ATOM 4157 CG2 . THR B 131 ? 36.82942 -61.92297 31.56187 1.000 28.61686 C ? B ? 103 CG2 1
   ATOM 4158 N . TYR B 132 ? 34.36055 -59.78883 31.07640 1.000 25.06702 N ? B ? 104 N 1
   ATOM 4159 CA . TYR B 132 ? 32.98690 -59.86336 30.63302 1.000 21.34255 C ? B ? 104 CA 1
   ATOM 4160 C . TYR B 132 ? 32.84613 -60.89020 29.51996 1.000 24.93034 C ? B ? 104 C 1
   ATOM 4161 O . TYR B 132 ? 33.66390 -60.92412 28.59837 1.000 27.59443 O ? B ? 104 O 1
   ATOM 4162 CB . TYR B 132 ? 32.59941 -58.48877 30.06056 1.000 24.77299 C ? B ? 104 CB 1
   ATOM 4163 CG . TYR B 132 ? 32.56739 -57.34930 31.03551 1.000 24.29470 C ? B ? 104 CG 1
   ATOM 4164 CD1 . TYR B 132 ? 33.74610 -56.67605 31.42618 1.000 20.30249 C ? B ? 104 CD1 1
   ATOM 4165 CD2 . TYR B 132 ? 31.31804 -56.87216 31.52728 1.000 22.76702 C ? B ? 104 CD2 1
   ATOM 4166 CE1 . TYR B 132 ? 33.72266 -55.57882 32.34073 1.000 22.64737 C ? B ? 104 CE1 1
   ATOM 4167 CE2 . TYR B 132 ? 31.28474 -55.77674 32.41657 1.000 20.93597 C ? B ? 104 CE2 1
   ATOM 4168 CZ . TYR B 132 ? 32.47262 -55.12754 32.80269 1.000 21.07060 C ? B ? 104 CZ 1
   ATOM 4169 OH . TYR B 132 ? 32.54414 -54.03169 33.66428 1.000 21.20250 O ? B ? 104 OH 1
   ATOM 4170 N . ASP B 133 ? 31.75347 -61.64030 29.54462 1.000 24.82014 N ? B ? 105 N 1
   ATOM 4171 CA . ASP B 133 ? 31.40447 -62.45054 28.38418 1.000 25.40346 C ? B ? 105 CA 1
   ATOM 4172 C . ASP B 133 ? 30.69117 -61.57414 27.36045 1.000 26.06348 C ? B ? 105 C 1
   ATOM 4173 O . ASP B 133 ? 29.91879 -60.68144 27.73087 1.000 24.81737 O ? B ? 105 O 1
   ATOM 4174 CB . ASP B 133 ? 30.50882 -63.60299 28.80180 1.000 25.27896 C ? B ? 105 CB 1
   ATOM 4175 CG . ASP B 133 ? 31.22162 -64.56796 29.72610 1.000 28.25822 C ? B ? 105 CG 1
   ATOM 4176 OD1 . ASP B 133 ? 32.38839 -64.90046 29.42939 1.000 31.28928 O ? B ? 105 OD1 1
   ATOM 4177 OD2 . ASP B 133 ? 30.65238 -64.89661 30.75600 1.000 29.59094 O ? B ? 105 OD2 1
   ATOM 4178 N . ILE B 134 ? 30.93342 -61.82576 26.05590 1.000 21.68122 N ? B ? 106 N 1
   ATOM 4179 CA . ILE B 134 ? 30.26842 -61.11611 24.96958 1.000 23.69344 C ? B ? 106 CA 1
   ATOM 4180 C . ILE B 134 ? 29.22110 -62.02252 24.37549 1.000 27.80570 C ? B ? 106 C 1
   ATOM 4181 O . ILE B 134 ? 29.51755 -63.17465 24.04784 1.000 24.54826 O ? B ? 106 O 1
   ATOM 4182 CB . ILE B 134 ? 31.28636 -60.67794 23.90190 1.000 24.83130 C ? B ? 106 CB 1
   ATOM 4183 CG1 . ILE B 134 ? 32.36480 -59.82893 24.57504 1.000 23.09523 C ? B ? 106 CG1 1
   ATOM 4184 CG2 . ILE B 134 ? 30.59047 -59.97948 22.68531 1.000 25.41378 C ? B ? 106 CG2 1
   ATOM 4185 CD1 . ILE B 134 ? 33.55396 -59.56534 23.70524 1.000 27.05499 C ? B ? 106 CD1 1
   ATOM 4186 N . TYR B 135 ? 27.99067 -61.50522 24.21903 1.000 23.27378 N ? B ? 107 N 1
   ATOM 4187 CA . TYR B 135 ? 26.90066 -62.27030 23.59968 1.000 25.88583 C ? B ? 107 CA 1
   ATOM 4188 C . TYR B 135 ? 26.17948 -61.42433 22.55050 1.000 25.96155 C ? B ? 107 C 1
   ATOM 4189 O . TYR B 135 ? 26.15741 -60.19309 22.62408 1.000 23.13167 O ? B ? 107 O 1
   ATOM 4190 CB . TYR B 135 ? 25.86972 -62.66171 24.62817 1.000 24.36097 C ? B ? 107 CB 1
   ATOM 4191 CG . TYR B 135 ? 26.37594 -63.43678 25.81453 1.000 25.54609 C ? B ? 107 CG 1
   ATOM 4192 CD1 . TYR B 135 ? 26.69144 -64.79105 25.69312 1.000 26.11876 C ? B ? 107 CD1 1
   ATOM 4193 CD2 . TYR B 135 ? 26.55416 -62.82338 27.06614 1.000 23.78728 C ? B ? 107 CD2 1
   ATOM 4194 CE1 . TYR B 135 ? 27.09621 -65.50632 26.74658 1.000 26.99316 C ? B ? 107 CE1 1
   ATOM 4195 CE2 . TYR B 135 ? 26.97832 -63.55119 28.14924 1.000 24.90378 C ? B ? 107 CE2 1
   ATOM 4196 CZ . TYR B 135 ? 27.26904 -64.89247 27.99052 1.000 29.02325 C ? B ? 107 CZ 1
   ATOM 4197 OH . TYR B 135 ? 27.71598 -65.59882 29.10478 1.000 25.99705 O ? B ? 107 OH 1
   ATOM 4198 N . THR B 136 ? 25.58111 -62.07844 21.54820 1.000 24.32348 N ? B ? 108 N 1
   ATOM 4199 CA . THR B 136 ? 24.56890 -61.42952 20.72676 1.000 24.39042 C ? B ? 108 CA 1
   ATOM 4200 C . THR B 136 ? 23.21497 -62.08368 20.97198 1.000 23.56164 C ? B ? 108 C 1
   ATOM 4201 O . THR B 136 ? 23.10546 -63.19166 21.50345 1.000 27.38401 O ? B ? 108 O 1
   ATOM 4202 CB . THR B 136 ? 24.89811 -61.52841 19.22346 1.000 29.56429 C ? B ? 108 CB 1
   ATOM 4203 OG1 . THR B 136 ? 25.09364 -62.90272 18.89566 1.000 28.94358 O ? B ? 108 OG1 1
   ATOM 4204 CG2 . THR B 136 ? 26.14229 -60.77071 18.89562 1.000 26.65815 C ? B ? 108 CG2 1
   ATOM 4205 N . ALA B 137 ? 22.14472 -61.36934 20.60917 1.000 24.24496 N ? B ? 109 N 1
   ATOM 4206 CA . ALA B 137 ? 20.81044 -61.93844 20.69816 1.000 25.21535 C ? B ? 109 CA 1
   ATOM 4207 C . ALA B 137 ? 19.91810 -61.20558 19.71293 1.000 25.01028 C ? B ? 109 C 1
   ATOM 4208 O . ALA B 137 ? 20.27188 -60.16220 19.17395 1.000 26.12628 O ? B ? 109 O 1
   ATOM 4209 CB . ALA B 137 ? 20.19211 -61.84542 22.09982 1.000 24.70281 C ? B ? 109 CB 1
   ATOM 4210 N . THR B 138 ? 18.75875 -61.79706 19.44199 1.000 30.89067 N ? B ? 110 N 1
   ATOM 4211 CA . THR B 138 ? 17.79775 -61.17401 18.53956 1.000 30.72245 C ? B ? 110 CA 1
   ATOM 4212 C . THR B 138 ? 16.51206 -60.97564 19.31275 1.000 33.49047 C ? B ? 110 C 1
   ATOM 4213 O . THR B 138 ? 16.09388 -61.85140 20.08295 1.000 34.58400 O ? B ? 110 O 1
   ATOM 4214 CB . THR B 138 ? 17.52578 -62.05334 17.31158 1.000 34.71215 C ? B ? 110 CB 1
   ATOM 4215 OG1 . THR B 138 ? 18.73762 -62.19914 16.55402 1.000 38.10284 O ? B ? 110 OG1 1
   ATOM 4216 CG2 . THR B 138 ? 16.46169 -61.36771 16.42323 1.000 36.82659 C ? B ? 110 CG2 1
   ATOM 4217 N . ARG B 139 ? 15.87650 -59.83262 19.13001 1.000 30.32196 N ? B ? 111 N 1
   ATOM 4218 CA . ARG B 139 ? 14.54845 -59.68653 19.69259 1.000 33.34873 C ? B ? 111 CA 1
   ATOM 4219 C . ARG B 139 ? 13.52039 -59.42757 18.59479 1.000 27.76996 C ? B ? 111 C 1
   ATOM 4220 O . ARG B 139 ? 13.75016 -58.62469 17.69874 1.000 29.07879 O ? B ? 111 O 1
   ATOM 4221 CB . ARG B 139 ? 14.55906 -58.63924 20.76457 1.000 35.30813 C ? B ? 111 CB 1
   ATOM 4222 CG . ARG B 139 ? 15.14935 -59.17642 22.09988 1.000 52.18631 C ? B ? 111 CG 1
   ATOM 4223 CD . ARG B 139 ? 14.50487 -58.50584 23.28056 1.000 43.48328 C ? B ? 111 CD 1
   ATOM 4224 NE . ARG B 139 ? 14.10007 -57.18513 22.87580 1.000 58.56048 N ? B ? 111 NE 1
   ATOM 4225 CZ . ARG B 139 ? 14.93607 -56.28969 22.34726 1.000 77.59296 C ? B ? 111 CZ 1
   ATOM 4226 NH1 . ARG B 139 ? 16.24176 -56.51808 22.29086 1.000 78.62145 N ? B ? 111 NH1 1
   ATOM 4227 NH2 . ARG B 139 ? 14.44376 -55.15378 21.82868 1.000 65.45137 N ? B ? 111 NH2 1
   ATOM 4228 N . VAL B 140 ? 12.37142 -60.10363 18.69898 1.000 38.28841 N ? B ? 112 N 1
   ATOM 4229 CA . VAL B 140 ? 11.36322 -60.14315 17.64058 1.000 39.69466 C ? B ? 112 CA 1
   ATOM 4230 C . VAL B 140 ? 10.11860 -59.42065 18.12836 1.000 30.61967 C ? B ? 112 C 1
   ATOM 4231 O . VAL B 140 ? 9.62475 -59.70690 19.22543 1.000 33.45360 O ? B ? 112 O 1
   ATOM 4232 CB . VAL B 140 ? 11.00471 -61.59276 17.28369 1.000 41.44337 C ? B ? 112 CB 1
   ATOM 4233 CG1 . VAL B 140 ? 10.00134 -61.60483 16.12697 1.000 36.63527 C ? B ? 112 CG1 1
   ATOM 4234 CG2 . VAL B 140 ? 12.25613 -62.37036 16.93729 1.000 34.87481 C ? B ? 112 CG2 1
   ATOM 4235 N . ASN B 141 ? 9.63452 -58.47436 17.31950 1.000 31.43439 N ? B ? 113 N 1
   ATOM 4236 CA . ASN B 141 ? 8.43717 -57.70085 17.62879 1.000 31.61469 C ? B ? 113 CA 1
   ATOM 4237 C . ASN B 141 ? 8.47963 -57.19958 19.06689 1.000 36.72328 C ? B ? 113 C 1
   ATOM 4238 O . ASN B 141 ? 7.57259 -57.44894 19.86965 1.000 32.74948 O ? B ? 113 O 1
   ATOM 4239 CB . ASN B 141 ? 7.18525 -58.54046 17.37569 1.000 39.46269 C ? B ? 113 CB 1
   ATOM 4240 CG . ASN B 141 ? 7.00946 -58.91263 15.88411 1.000 34.63763 C ? B ? 113 CG 1
   ATOM 4241 OD1 . ASN B 141 ? 7.24621 -58.11681 15.00943 1.000 39.57514 O ? B ? 113 OD1 1
   ATOM 4242 ND2 . ASN B 141 ? 6.56337 -60.13344 15.62523 1.000 46.63165 N ? B ? 113 ND2 1
   ATOM 4243 N . ALA B 142 ? 9.57933 -56.52239 19.41482 1.000 27.68762 N ? B ? 114 N 1
   ATOM 4244 CA . ALA B 142 ? 9.77738 -56.05020 20.78411 1.000 29.82748 C ? B ? 114 CA 1
   ATOM 4245 C . ALA B 142 ? 9.73884 -54.53513 20.85016 1.000 27.53953 C ? B ? 114 C 1
   ATOM 4246 O . ALA B 142 ? 9.94931 -53.85449 19.85009 1.000 27.59237 O ? B ? 114 O 1
   ATOM 4247 CB . ALA B 142 ? 11.16318 -56.51840 21.24065 1.000 29.69721 C ? B ? 114 CB 1
   ATOM 4248 N . PRO B 143 ? 9.46044 -53.95487 22.01779 1.000 28.36771 N ? B ? 115 N 1
   ATOM 4249 CA . PRO B 143 ? 9.46432 -52.49098 22.11331 1.000 27.60321 C ? B ? 115 CA 1
   ATOM 4250 C . PRO B 143 ? 10.86587 -51.96330 21.84114 1.000 25.30377 C ? B ? 115 C 1
   ATOM 4251 O . PRO B 143 ? 11.87485 -52.59276 22.16976 1.000 28.56269 O ? B ? 115 O 1
   ATOM 4252 CB . PRO B 143 ? 9.03982 -52.20808 23.57399 1.000 30.86505 C ? B ? 115 CB 1
   ATOM 4253 CG . PRO B 143 ? 8.54980 -53.49340 24.15197 1.000 34.20063 C ? B ? 115 CG 1
   ATOM 4254 CD . PRO B 143 ? 9.08841 -54.62916 23.27722 1.000 29.12810 C ? B ? 115 CD 1
   ATOM 4255 N . SER B 144 ? 10.93253 -50.79732 21.21997 1.000 24.46138 N ? B ? 116 N 1
   ATOM 4256 CA . SER B 144 ? 12.22747 -50.17891 20.95850 1.000 24.08800 C ? B ? 116 CA 1
   ATOM 4257 C . SER B 144 ? 12.04643 -48.67335 20.83830 1.000 29.72484 C ? B ? 116 C 1
   ATOM 4258 O . SER B 144 ? 10.93246 -48.14158 20.92801 1.000 27.32940 O ? B ? 116 O 1
   ATOM 4259 CB . SER B 144 ? 12.79837 -50.71433 19.64854 1.000 23.48482 C ? B ? 116 CB 1
   ATOM 4260 OG . SER B 144 ? 12.14875 -50.07941 18.53633 1.000 26.63813 O ? B ? 116 OG 1
   ATOM 4261 N . ILE B 145 ? 13.15578 -47.97983 20.58497 1.000 24.85143 N ? B ? 117 N 1
   ATOM 4262 CA . ILE B 145 ? 13.05530 -46.54883 20.36010 1.000 24.56751 C ? B ? 117 CA 1
   ATOM 4263 C . ILE B 145 ? 12.33543 -46.22216 19.07279 1.000 30.88742 C ? B ? 117 C 1
   ATOM 4264 O . ILE B 145 ? 12.03867 -45.04768 18.82267 1.000 28.88708 O ? B ? 117 O 1
   ATOM 4265 CB . ILE B 145 ? 14.45899 -45.91113 20.33733 1.000 23.64555 C ? B ? 117 CB 1
   ATOM 4266 CG1 . ILE B 145 ? 15.33563 -46.61825 19.30599 1.000 22.88177 C ? B ? 117 CG1 1
   ATOM 4267 CG2 . ILE B 145 ? 15.06847 -45.99623 21.67591 1.000 22.53809 C ? B ? 117 CG2 1
   ATOM 4268 CD1 . ILE B 145 ? 16.74164 -45.94334 19.11947 1.000 29.85816 C ? B ? 117 CD1 1
   ATOM 4269 N . ASP B 146 ? 12.13685 -47.22153 18.22041 1.000 25.71624 N ? B ? 118 N 1
   ATOM 4270 CA . ASP B 146 ? 11.42015 -47.08963 16.95586 1.000 29.98078 C ? B ? 118 CA 1
   ATOM 4271 C . ASP B 146 ? 10.10162 -47.84039 17.01632 1.000 29.09557 C ? B ? 118 C 1
   ATOM 4272 O . ASP B 146 ? 9.63765 -48.35944 15.99551 1.000 33.81312 O ? B ? 118 O 1
   ATOM 4273 CB . ASP B 146 ? 12.25543 -47.66039 15.81316 1.000 30.52974 C ? B ? 118 CB 1
   ATOM 4274 CG . ASP B 146 ? 13.33296 -46.69726 15.32872 1.000 37.65319 C ? B ? 118 CG 1
   ATOM 4275 OD1 . ASP B 146 ? 13.21949 -45.50570 15.65000 1.000 32.57751 O ? B ? 118 OD1 1
   ATOM 4276 OD2 . ASP B 146 ? 14.26586 -47.14490 14.61592 1.000 40.64347 O ? B ? 118 OD2 1
   ATOM 4277 N . GLY B 147 ? 9.50314 -47.92978 18.19972 1.000 25.08638 N ? B ? 119 N 1
   ATOM 4278 CA . GLY B 147 ? 8.26098 -48.73058 18.26560 1.000 30.66750 C ? B ? 119 CA 1
   ATOM 4279 C . GLY B 147 ? 8.52287 -50.23556 18.16298 1.000 32.83601 C ? B ? 119 C 1
   ATOM 4280 O . GLY B 147 ? 9.63484 -50.73380 18.35202 1.000 28.86526 O ? B ? 119 O 1
   ATOM 4281 N . THR B 148 ? 7.47081 -50.99596 17.87271 1.000 27.86835 N ? B ? 120 N 1
   ATOM 4282 CA . THR B 148 ? 7.64337 -52.44541 17.85352 1.000 26.54427 C ? B ? 120 CA 1
   ATOM 4283 C . THR B 148 ? 8.53124 -52.82684 16.68068 1.000 29.38296 C ? B ? 120 C 1
   ATOM 4284 O . THR B 148 ? 8.22891 -52.46422 15.54327 1.000 29.18260 O ? B ? 120 O 1
   ATOM 4285 CB . THR B 148 ? 6.27054 -53.09859 17.70017 1.000 28.77442 C ? B ? 120 CB 1
   ATOM 4286 OG1 . THR B 148 ? 5.45932 -52.72494 18.83509 1.000 30.39506 O ? B ? 120 OG1 1
   ATOM 4287 CG2 . THR B 148 ? 6.38139 -54.57587 17.65302 1.000 28.60047 C ? B ? 120 CG2 1
   ATOM 4288 N . GLN B 149 ? 9.63322 -53.54135 16.94757 1.000 28.73370 N ? B ? 121 N 1
   ATOM 4289 CA . GLN B 149 ? 10.62000 -53.81863 15.90083 1.000 25.35277 C ? B ? 121 CA 1
   ATOM 4290 C . GLN B 149 ? 11.33163 -55.13014 16.18940 1.000 28.34478 C ? B ? 121 C 1
   ATOM 4291 O . GLN B 149 ? 11.27087 -55.67424 17.29888 1.000 30.47924 O ? B ? 121 O 1
   ATOM 4292 CB . GLN B 149 ? 11.70357 -52.71315 15.78521 1.000 27.98071 C ? B ? 121 CB 1
   ATOM 4293 CG . GLN B 149 ? 11.24532 -51.30643 15.45272 1.000 29.40250 C ? B ? 121 CG 1
   ATOM 4294 CD . GLN B 149 ? 10.63698 -51.15045 14.03519 1.000 36.88764 C ? B ? 121 CD 1
   ATOM 4295 OE1 . GLN B 149 ? 10.88027 -51.94844 13.12817 1.000 35.25728 O ? B ? 121 OE1 1
   ATOM 4296 NE2 . GLN B 149 ? 9.84545 -50.10620 13.86399 1.000 35.36040 N ? B ? 121 NE2 1
   ATOM 4297 N . THR B 150 ? 12.02556 -55.63591 15.16576 1.000 24.58342 N ? B ? 122 N 1
   ATOM 4298 CA . THR B 150 ? 12.91664 -56.77783 15.33148 1.000 27.67877 C ? B ? 122 CA 1
   ATOM 4299 C . THR B 150 ? 14.36474 -56.33558 15.11323 1.000 29.19917 C ? B ? 122 C 1
   ATOM 4300 O . THR B 150 ? 14.67286 -55.69440 14.09831 1.000 32.31157 O ? B ? 122 O 1
   ATOM 4301 CB . THR B 150 ? 12.53540 -57.85762 14.30821 1.000 37.26858 C ? B ? 122 CB 1
   ATOM 4302 OG1 . THR B 150 ? 11.23558 -58.36600 14.66237 1.000 36.71843 O ? B ? 122 OG1 1
   ATOM 4303 CG2 . THR B 150 ? 13.54671 -58.99929 14.31794 1.000 33.31249 C ? B ? 122 CG2 1
   ATOM 4304 N . PHE B 151 ? 15.25023 -56.66236 16.06257 1.000 27.70220 N ? B ? 123 N 1
   ATOM 4305 CA . PHE B 151 ? 16.57079 -56.03651 16.08152 1.000 27.25319 C ? B ? 123 CA 1
   ATOM 4306 C . PHE B 151 ? 17.54568 -56.91034 16.87382 1.000 22.95172 C ? B ? 123 C 1
   ATOM 4307 O . PHE B 151 ? 17.14686 -57.81032 17.61600 1.000 24.91862 O ? B ? 123 O 1
   ATOM 4308 CB . PHE B 151 ? 16.48328 -54.63458 16.69407 1.000 22.39040 C ? B ? 123 CB 1
   ATOM 4309 CG . PHE B 151 ? 15.83941 -54.59410 18.04713 1.000 28.42752 C ? B ? 123 CG 1
   ATOM 4310 CD1 . PHE B 151 ? 14.46737 -54.51492 18.19139 1.000 28.70137 C ? B ? 123 CD1 1
   ATOM 4311 CD2 . PHE B 151 ? 16.60335 -54.65023 19.18009 1.000 25.29037 C ? B ? 123 CD2 1
   ATOM 4312 CE1 . PHE B 151 ? 13.86196 -54.43971 19.45986 1.000 24.51539 C ? B ? 123 CE1 1
   ATOM 4313 CE2 . PHE B 151 ? 16.03763 -54.56766 20.41880 1.000 24.71866 C ? B ? 123 CE2 1
   ATOM 4314 CZ . PHE B 151 ? 14.63884 -54.50055 20.56911 1.000 26.01249 C ? B ? 123 CZ 1
   ATOM 4315 N A THR B 152 ? 18.83272 -56.63842 16.71749 0.170 24.29382 N ? B ? 124 N 1
   ATOM 4316 CA A THR B 152 ? 19.81993 -57.44421 17.41592 0.170 23.97063 C ? B ? 124 CA 1
   ATOM 4317 C A THR B 152 ? 20.43983 -56.66802 18.57383 0.170 23.68739 C ? B ? 124 C 1
   ATOM 4318 O A THR B 152 ? 20.61532 -55.44610 18.52236 0.170 24.75300 O ? B ? 124 O 1
   ATOM 4319 CB A THR B 152 ? 20.89158 -57.98837 16.46927 0.170 28.29664 C ? B ? 124 CB 1
   ATOM 4320 OG1 A THR B 152 ? 21.86499 -58.73501 17.20685 0.170 25.62337 O ? B ? 124 OG1 1
   ATOM 4321 CG2 A THR B 152 ? 21.57047 -56.86401 15.78088 0.170 28.10471 C ? B ? 124 CG2 1
   ATOM 4322 N B THR B 152 ? 18.84134 -56.60527 16.70299 0.830 24.21338 N ? B ? 124 N 1
   ATOM 4323 CA B THR B 152 ? 19.91506 -57.33992 17.35519 0.830 23.75054 C ? B ? 124 CA 1
   ATOM 4324 C B THR B 152 ? 20.29583 -56.61802 18.65524 0.830 23.62548 C ? B ? 124 C 1
   ATOM 4325 O B THR B 152 ? 20.11782 -55.39691 18.79427 0.830 22.08659 O ? B ? 124 O 1
   ATOM 4326 CB B THR B 152 ? 21.13128 -57.40397 16.41604 0.830 31.73062 C ? B ? 124 CB 1
   ATOM 4327 OG1 B THR B 152 ? 20.79828 -58.20079 15.26309 0.830 28.09608 O ? B ? 124 OG1 1
   ATOM 4328 CG2 B THR B 152 ? 22.40441 -57.99309 17.09058 0.830 24.61351 C ? B ? 124 CG2 1
   ATOM 4329 N . GLN B 153 ? 20.74031 -57.41471 19.62592 1.000 23.01681 N ? B ? 125 N 1
   ATOM 4330 CA . GLN B 153 ? 21.28937 -56.91401 20.86565 1.000 23.11398 C ? B ? 125 CA 1
   ATOM 4331 C . GLN B 153 ? 22.75738 -57.30167 20.92349 1.000 25.33502 C ? B ? 125 C 1
   ATOM 4332 O . GLN B 153 ? 23.13651 -58.42699 20.54227 1.000 23.74713 O ? B ? 125 O 1
   ATOM 4333 CB . GLN B 153 ? 20.61819 -57.58101 22.06995 1.000 22.19150 C ? B ? 125 CB 1
   ATOM 4334 CG . GLN B 153 ? 19.16040 -57.21327 22.27038 1.000 21.34335 C ? B ? 125 CG 1
   ATOM 4335 CD . GLN B 153 ? 18.64651 -57.90743 23.48541 1.000 24.29532 C ? B ? 125 CD 1
   ATOM 4336 OE1 . GLN B 153 ? 18.92410 -59.10069 23.68664 1.000 24.68529 O ? B ? 125 OE1 1
   ATOM 4337 NE2 . GLN B 153 ? 17.92992 -57.16809 24.35649 1.000 24.65788 N ? B ? 125 NE2 1
   ATOM 4338 N . PHE B 154 ? 23.57771 -56.38573 21.42614 1.000 20.99940 N ? B ? 126 N 1
   ATOM 4339 CA . PHE B 154 ? 24.95248 -56.69986 21.79115 1.000 18.70746 C ? B ? 126 CA 1
   ATOM 4340 C . PHE B 154 ? 25.09267 -56.60296 23.30531 1.000 21.78381 C ? B ? 126 C 1
   ATOM 4341 O . PHE B 154 ? 24.64167 -55.60971 23.91528 1.000 21.11173 O ? B ? 126 O 1
   ATOM 4342 CB . PHE B 154 ? 25.94724 -55.70309 21.22472 1.000 19.79210 C ? B ? 126 CB 1
   ATOM 4343 CG . PHE B 154 ? 25.98248 -55.60644 19.67871 1.000 20.47158 C ? B ? 126 CG 1
   ATOM 4344 CD1 . PHE B 154 ? 25.43815 -56.60102 18.85204 1.000 23.08900 C ? B ? 126 CD1 1
   ATOM 4345 CD2 . PHE B 154 ? 26.63108 -54.51667 19.10811 1.000 23.19040 C ? B ? 126 CD2 1
   ATOM 4346 CE1 . PHE B 154 ? 25.52919 -56.45214 17.45552 1.000 22.74305 C ? B ? 126 CE1 1
   ATOM 4347 CE2 . PHE B 154 ? 26.70105 -54.36451 17.71211 1.000 25.34794 C ? B ? 126 CE2 1
   ATOM 4348 CZ . PHE B 154 ? 26.11882 -55.36071 16.91668 1.000 20.70617 C ? B ? 126 CZ 1
   ATOM 4349 N . TRP B 155 ? 25.78276 -57.57737 23.89536 1.000 19.95007 N ? B ? 127 N 1
   ATOM 4350 CA . TRP B 155 ? 25.93355 -57.69036 25.35310 1.000 20.33264 C ? B ? 127 CA 1
   ATOM 4351 C . TRP B 155 ? 27.40476 -57.86816 25.71880 1.000 24.52281 C ? B ? 127 C 1
   ATOM 4352 O . TRP B 155 ? 28.09683 -58.71062 25.11725 1.000 21.28621 O ? B ? 127 O 1
   ATOM 4353 CB . TRP B 155 ? 25.16406 -58.89902 25.88661 1.000 21.35408 C ? B ? 127 CB 1
   ATOM 4354 CG . TRP B 155 ? 23.71333 -58.91313 25.72536 1.000 22.34476 C ? B ? 127 CG 1
   ATOM 4355 CD1 . TRP B 155 ? 22.99701 -59.28666 24.61616 1.000 22.26621 C ? B ? 127 CD1 1
   ATOM 4356 CD2 . TRP B 155 ? 22.73779 -58.60077 26.74792 1.000 18.03548 C ? B ? 127 CD2 1
   ATOM 4357 NE1 . TRP B 155 ? 21.64027 -59.22164 24.90308 1.000 21.06425 N ? B ? 127 NE1 1
   ATOM 4358 CE2 . TRP B 155 ? 21.46306 -58.79870 26.19289 1.000 20.60320 C ? B ? 127 CE2 1
   ATOM 4359 CE3 . TRP B 155 ? 22.84740 -58.16819 28.08317 1.000 20.40195 C ? B ? 127 CE3 1
   ATOM 4360 CZ2 . TRP B 155 ? 20.28460 -58.59696 26.91522 1.000 20.99154 C ? B ? 127 CZ2 1
   ATOM 4361 CZ3 . TRP B 155 ? 21.66287 -57.98660 28.82435 1.000 20.38485 C ? B ? 127 CZ3 1
   ATOM 4362 CH2 . TRP B 155 ? 20.40448 -58.16856 28.21802 1.000 18.24914 C ? B ? 127 CH2 1
   ATOM 4363 N . SER B 156 ? 27.86957 -57.12129 26.72733 1.000 19.82340 N ? B ? 128 N 1
   ATOM 4364 CA . SER B 156 ? 28.98001 -57.57847 27.57600 1.000 22.03831 C ? B ? 128 CA 1
   ATOM 4365 C . SER B 156 ? 28.38983 -57.83648 28.94148 1.000 24.29202 C ? B ? 128 C 1
   ATOM 4366 O . SER B 156 ? 27.70777 -56.96143 29.49265 1.000 22.74551 O ? B ? 128 O 1
   ATOM 4367 CB . SER B 156 ? 30.08572 -56.53256 27.71534 1.000 21.15660 C ? B ? 128 CB 1
   ATOM 4368 OG . SER B 156 ? 30.82921 -56.35548 26.49050 1.000 23.31329 O ? B ? 128 OG 1
   ATOM 4369 N . VAL B 157 ? 28.60623 -59.02216 29.48810 1.000 20.70671 N ? B ? 129 N 1
   ATOM 4370 CA . VAL B 157 ? 28.02676 -59.37909 30.79000 1.000 20.31604 C ? B ? 129 CA 1
   ATOM 4371 C . VAL B 157 ? 29.16904 -59.76415 31.71927 1.000 22.84055 C ? B ? 129 C 1
   ATOM 4372 O . VAL B 157 ? 29.93403 -60.69290 31.41708 1.000 22.06835 O ? B ? 129 O 1
   ATOM 4373 CB . VAL B 157 ? 26.96618 -60.48230 30.69099 1.000 20.50645 C ? B ? 129 CB 1
   ATOM 4374 CG1 . VAL B 157 ? 26.35592 -60.75274 32.06395 1.000 22.82426 C ? B ? 129 CG1 1
   ATOM 4375 CG2 . VAL B 157 ? 25.83230 -60.13707 29.66394 1.000 19.52680 C ? B ? 129 CG2 1
   ATOM 4376 N . ARG B 158 ? 29.31691 -59.04710 32.83947 1.000 21.65469 N ? B ? 130 N 1
   ATOM 4377 CA . ARG B 158 ? 30.44714 -59.33064 33.73404 1.000 21.97642 C ? B ? 130 CA 1
   ATOM 4378 C . ARG B 158 ? 30.36406 -60.77207 34.23857 1.000 22.69705 C ? B ? 130 C 1
   ATOM 4379 O . ARG B 158 ? 29.27791 -61.30786 34.46606 1.000 21.86922 O ? B ? 130 O 1
   ATOM 4380 CB . ARG B 158 ? 30.48442 -58.34310 34.91722 1.000 20.42897 C ? B ? 130 CB 1
   ATOM 4381 CG . ARG B 158 ? 31.93333 -58.03297 35.42913 1.000 19.60257 C ? B ? 130 CG 1
   ATOM 4382 CD . ARG B 158 ? 31.78795 -56.89464 36.49866 1.000 22.78819 C ? B ? 130 CD 1
   ATOM 4383 NE . ARG B 158 ? 33.07113 -56.53916 37.06836 1.000 23.22221 N ? B ? 130 NE 1
   ATOM 4384 CZ . ARG B 158 ? 33.62208 -57.12880 38.13540 1.000 22.59065 C ? B ? 130 CZ 1
   ATOM 4385 NH1 . ARG B 158 ? 33.00676 -58.11758 38.77707 1.000 23.02582 N ? B ? 130 NH1 1
   ATOM 4386 NH2 . ARG B 158 ? 34.74813 -56.63235 38.62472 1.000 25.44725 N ? B ? 130 NH2 1
   ATOM 4387 N . GLN B 159 ? 31.54511 -61.43118 34.34011 1.000 24.54313 N ? B ? 131 N 1
   ATOM 4388 CA . GLN B 159 ? 31.53061 -62.84707 34.72284 1.000 25.58021 C ? B ? 131 CA 1
   ATOM 4389 C . GLN B 159 ? 31.11535 -63.04771 36.17287 1.000 27.52801 C ? B ? 131 C 1
   ATOM 4390 O . GLN B 159 ? 30.51524 -64.07387 36.50174 1.000 28.93367 O ? B ? 131 O 1
   ATOM 4391 CB . GLN B 159 ? 32.89249 -63.46450 34.42207 1.000 24.19356 C ? B ? 131 CB 1
   ATOM 4392 CG . GLN B 159 ? 33.09352 -63.63676 32.95371 1.000 26.58851 C ? B ? 131 CG 1
   ATOM 4393 CD . GLN B 159 ? 34.43769 -64.30569 32.64133 1.000 30.35561 C ? B ? 131 CD 1
   ATOM 4394 OE1 . GLN B 159 ? 35.35920 -64.26611 33.45876 1.000 31.17193 O ? B ? 131 OE1 1
   ATOM 4395 NE2 . GLN B 159 ? 34.56566 -64.84463 31.42972 1.000 29.44160 N ? B ? 131 NE2 1
   ATOM 4396 N A SER B 160 ? 31.40806 -62.08154 37.04226 0.521 25.11426 N ? B ? 132 N 1
   ATOM 4397 CA A SER B 160 ? 30.92406 -62.05885 38.41280 0.521 24.48275 C ? B ? 132 CA 1
   ATOM 4398 C A SER B 160 ? 30.30840 -60.68387 38.64315 0.521 22.99368 C ? B ? 132 C 1
   ATOM 4399 O A SER B 160 ? 30.66301 -59.72721 37.95167 0.521 22.94402 O ? B ? 132 O 1
   ATOM 4400 CB A SER B 160 ? 32.08981 -62.24096 39.42294 0.521 27.07042 C ? B ? 132 CB 1
   ATOM 4401 OG A SER B 160 ? 32.66005 -63.54701 39.34314 0.521 31.29382 O ? B ? 132 OG 1
   ATOM 4402 N B SER B 160 ? 31.37472 -62.07261 37.03682 0.479 25.10550 N ? B ? 132 N 1
   ATOM 4403 CA B SER B 160 ? 30.84034 -62.08266 38.38595 0.479 24.44214 C ? B ? 132 CA 1
   ATOM 4404 C B SER B 160 ? 30.36493 -60.67348 38.69713 0.479 23.01732 C ? B ? 132 C 1
   ATOM 4405 O B SER B 160 ? 30.89262 -59.69608 38.14889 0.479 23.57142 O ? B ? 132 O 1
   ATOM 4406 CB B SER B 160 ? 31.92059 -62.42873 39.41777 0.479 27.84564 C ? B ? 132 CB 1
   ATOM 4407 OG B SER B 160 ? 33.02818 -61.57391 39.27050 0.479 28.07745 O ? B ? 132 OG 1
   ATOM 4408 N . LYS B 161 ? 29.41675 -60.59079 39.63335 1.000 22.87101 N ? B ? 133 N 1
   ATOM 4409 CA . LYS B 161 ? 28.76907 -59.29512 39.92344 1.000 21.73390 C ? B ? 133 CA 1
   ATOM 4410 C . LYS B 161 ? 29.75613 -58.28216 40.45696 1.000 22.15137 C ? B ? 133 C 1
   ATOM 4411 O . LYS B 161 ? 30.62162 -58.59663 41.30077 1.000 25.19221 O ? B ? 133 O 1
   ATOM 4412 CB . LYS B 161 ? 27.60571 -59.46236 40.90293 1.000 22.87036 C ? B ? 133 CB 1
   ATOM 4413 CG . LYS B 161 ? 26.48489 -60.28346 40.30836 1.000 19.91067 C ? B ? 133 CG 1
   ATOM 4414 CD . LYS B 161 ? 25.43664 -60.54486 41.33516 1.000 22.41838 C ? B ? 133 CD 1
   ATOM 4415 CE . LYS B 161 ? 24.35320 -61.39898 40.78165 1.000 24.80829 C ? B ? 133 CE 1
   ATOM 4416 NZ . LYS B 161 ? 23.30124 -61.62066 41.79716 1.000 24.54851 N ? B ? 133 NZ 1
   ATOM 4417 N . ARG B 162 ? 29.66418 -57.03832 39.94871 1.000 21.20903 N ? B ? 134 N 1
   ATOM 4418 CA . ARG B 162 ? 30.55974 -56.00815 40.41380 1.000 19.36861 C ? B ? 134 CA 1
   ATOM 4419 C . ARG B 162 ? 30.09810 -55.49386 41.78163 1.000 18.18320 C ? B ? 134 C 1
   ATOM 4420 O . ARG B 162 ? 28.92154 -55.59274 42.15832 1.000 23.36591 O ? B ? 134 O 1
   ATOM 4421 CB . ARG B 162 ? 30.57711 -54.84046 39.40302 1.000 20.60914 C ? B ? 134 CB 1
   ATOM 4422 CG . ARG B 162 ? 31.80798 -53.98342 39.46247 1.000 18.75253 C ? B ? 134 CG 1
   ATOM 4423 CD . ARG B 162 ? 31.85995 -53.09883 38.19972 1.000 18.52618 C ? B ? 134 CD 1
   ATOM 4424 NE . ARG B 162 ? 32.98665 -52.19807 38.24052 1.000 19.74328 N ? B ? 134 NE 1
   ATOM 4425 CZ . ARG B 162 ? 33.37695 -51.38992 37.26188 1.000 19.72806 C ? B ? 134 CZ 1
   ATOM 4426 NH1 . ARG B 162 ? 32.59772 -51.17036 36.19941 1.000 21.18108 N ? B ? 134 NH1 1
   ATOM 4427 NH2 . ARG B 162 ? 34.54961 -50.73983 37.37544 1.000 20.84245 N ? B ? 134 NH2 1
   ATOM 4428 N . SER B 163 ? 31.05497 -54.93523 42.52218 1.000 19.81519 N ? B ? 135 N 1
   ATOM 4429 CA . SER B 163 ? 30.71153 -54.39891 43.83740 1.000 21.59109 C ? B ? 135 CA 1
   ATOM 4430 C . SER B 163 ? 29.74940 -53.24784 43.63403 1.000 22.47868 C ? B ? 135 C 1
   ATOM 4431 O . SER B 163 ? 29.81968 -52.52498 42.63768 1.000 22.13249 O ? B ? 135 O 1
   ATOM 4432 CB . SER B 163 ? 31.93152 -53.82646 44.55782 1.000 23.60362 C ? B ? 135 CB 1
   ATOM 4433 OG . SER B 163 ? 32.71822 -52.92047 43.77304 1.000 28.32517 O ? B ? 135 OG 1
   ATOM 4434 N . ILE B 164 ? 28.83468 -53.09770 44.57206 1.000 19.97737 N ? B ? 136 N 1
   ATOM 4435 CA . ILE B 164 ? 27.99121 -51.91269 44.57123 1.000 24.91826 C ? B ? 136 CA 1
   ATOM 4436 C . ILE B 164 ? 28.43941 -50.97667 45.69641 1.000 25.19897 C ? B ? 136 C 1
   ATOM 4437 O . ILE B 164 ? 29.26043 -51.32318 46.55501 1.000 28.52101 O ? B ? 136 O 1
   ATOM 4438 CB . ILE B 164 ? 26.49333 -52.25131 44.62801 1.000 28.41831 C ? B ? 136 CB 1
   ATOM 4439 CG1 . ILE B 164 ? 26.06787 -52.55134 46.02825 1.000 31.04684 C ? B ? 136 CG1 1
   ATOM 4440 CG2 . ILE B 164 ? 26.12798 -53.40158 43.69712 1.000 30.74136 C ? B ? 136 CG2 1
   ATOM 4441 CD1 . ILE B 164 ? 24.50940 -52.58682 46.18635 1.000 35.71816 C ? B ? 136 CD1 1
   ATOM 4442 N . GLY B 165 ? 27.90608 -49.76677 45.68935 1.000 20.10573 N ? B ? 137 N 1
   ATOM 4443 CA . GLY B 165 ? 28.40592 -48.79524 46.62203 1.000 17.96085 C ? B ? 137 CA 1
   ATOM 4444 C . GLY B 165 ? 29.78636 -48.24001 46.37658 1.000 26.00890 C ? B ? 137 C 1
   ATOM 4445 O . GLY B 165 ? 30.29639 -47.48828 47.21962 1.000 27.41572 O ? B ? 137 O 1
   ATOM 4446 N . THR B 166 ? 30.39170 -48.53986 45.24108 1.000 20.96912 N ? B ? 138 N 1
   ATOM 4447 CA . THR B 166 ? 31.72966 -48.11894 44.89786 1.000 21.35586 C ? B ? 138 CA 1
   ATOM 4448 C . THR B 166 ? 31.64209 -47.26627 43.63955 1.000 21.20912 C ? B ? 138 C 1
   ATOM 4449 O . THR B 166 ? 30.68731 -47.39074 42.83915 1.000 21.97156 O ? B ? 138 O 1
   ATOM 4450 CB . THR B 166 ? 32.58968 -49.36221 44.63927 1.000 19.88811 C ? B ? 138 CB 1
   ATOM 4451 OG1 . THR B 166 ? 31.91660 -50.27524 43.75701 1.000 22.88964 O ? B ? 138 OG1 1
   ATOM 4452 CG2 . THR B 166 ? 32.85166 -50.06412 45.99997 1.000 25.32913 C ? B ? 138 CG2 1
   ATOM 4453 N . ASN B 167 ? 32.62127 -46.38699 43.47659 1.000 20.95521 N ? B ? 139 N 1
   ATOM 4454 CA . ASN B 167 ? 32.71635 -45.57834 42.27171 1.000 18.45814 C ? B ? 139 CA 1
   ATOM 4455 C . ASN B 167 ? 33.25416 -46.48921 41.18197 1.000 25.19422 C ? B ? 139 C 1
   ATOM 4456 O . ASN B 167 ? 34.42431 -46.88028 41.21986 1.000 23.28665 O ? B ? 139 O 1
   ATOM 4457 CB . ASN B 167 ? 33.62907 -44.38575 42.46306 1.000 20.88263 C ? B ? 139 CB 1
   ATOM 4458 CG . ASN B 167 ? 33.06524 -43.37385 43.44528 1.000 25.90199 C ? B ? 139 CG 1
   ATOM 4459 OD1 . ASN B 167 ? 31.88727 -43.39590 43.80252 1.000 23.00446 O ? B ? 139 OD1 1
   ATOM 4460 ND2 . ASN B 167 ? 33.91319 -42.42780 43.85230 1.000 35.55429 N ? B ? 139 ND2 1
   ATOM 4461 N . ASN B 168 ? 32.41355 -46.83795 40.20858 1.000 20.38958 N ? B ? 140 N 1
   ATOM 4462 CA . ASN B 168 ? 32.76631 -47.80176 39.16350 1.000 19.82253 C ? B ? 140 CA 1
   ATOM 4463 C . ASN B 168 ? 32.85686 -47.12624 37.80450 1.000 24.16900 C ? B ? 140 C 1
   ATOM 4464 O . ASN B 168 ? 31.93596 -46.41462 37.40789 1.000 21.80361 O ? B ? 140 O 1
   ATOM 4465 CB . ASN B 168 ? 31.65712 -48.85766 39.11558 1.000 19.25827 C ? B ? 140 CB 1
   ATOM 4466 CG . ASN B 168 ? 31.64119 -49.72276 40.35430 1.000 19.96655 C ? B ? 140 CG 1
   ATOM 4467 OD1 . ASN B 168 ? 32.56040 -49.64370 41.19054 1.000 23.06439 O ? B ? 140 OD1 1
   ATOM 4468 ND2 . ASN B 168 ? 30.64331 -50.59039 40.46754 1.000 21.07195 N ? B ? 140 ND2 1
   ATOM 4469 N . THR B 169 ? 33.92803 -47.38876 37.05373 1.000 21.16338 N ? B ? 141 N 1
   ATOM 4470 CA . THR B 169 ? 34.08545 -46.85551 35.70415 1.000 19.75504 C ? B ? 141 CA 1
   ATOM 4471 C . THR B 169 ? 33.72788 -47.92819 34.67969 1.000 19.27076 C ? B ? 141 C 1
   ATOM 4472 O . THR B 169 ? 34.08525 -49.09325 34.86201 1.000 20.69468 O ? B ? 141 O 1
   ATOM 4473 CB . THR B 169 ? 35.54421 -46.40863 35.49738 1.000 23.09475 C ? B ? 141 CB 1
   ATOM 4474 OG1 . THR B 169 ? 35.82833 -45.39239 36.46632 1.000 25.77627 O ? B ? 141 OG1 1
   ATOM 4475 CG2 . THR B 169 ? 35.75028 -45.77910 34.13059 1.000 24.18570 C ? B ? 141 CG2 1
   ATOM 4476 N . ILE B 170 ? 33.05771 -47.53856 33.58502 1.000 19.36628 N ? B ? 142 N 1
   ATOM 4477 CA . ILE B 170 ? 32.95955 -48.39114 32.38680 1.000 18.75600 C ? B ? 142 CA 1
   ATOM 4478 C . ILE B 170 ? 33.59557 -47.63894 31.22929 1.000 20.37290 C ? B ? 142 C 1
   ATOM 4479 O . ILE B 170 ? 33.13448 -46.55220 30.84482 1.000 20.64508 O ? B ? 142 O 1
   ATOM 4480 CB . ILE B 170 ? 31.50106 -48.76598 32.04364 1.000 17.69263 C ? B ? 142 CB 1
   ATOM 4481 CG1 . ILE B 170 ? 30.90453 -49.66607 33.17311 1.000 18.46270 C ? B ? 142 CG1 1
   ATOM 4482 CG2 . ILE B 170 ? 31.42403 -49.45206 30.65873 1.000 16.87773 C ? B ? 142 CG2 1
   ATOM 4483 CD1 . ILE B 170 ? 29.34101 -49.92492 33.02187 1.000 20.77223 C ? B ? 142 CD1 1
   ATOM 4484 N A THR B 171 ? 34.71031 -48.18864 30.68976 0.903 19.97153 N ? B ? 143 N 1
   ATOM 4485 CA A THR B 171 ? 35.42108 -47.53240 29.60332 0.903 20.87147 C ? B ? 143 CA 1
   ATOM 4486 C A THR B 171 ? 34.83548 -48.14798 28.32890 0.903 22.03625 C ? B ? 143 C 1
   ATOM 4487 O A THR B 171 ? 35.23813 -49.21641 27.87308 0.903 22.07703 O ? B ? 143 O 1
   ATOM 4488 CB A THR B 171 ? 36.89946 -47.87242 29.78617 0.903 20.59471 C ? B ? 143 CB 1
   ATOM 4489 OG1 A THR B 171 ? 37.33865 -47.34611 31.04713 0.903 24.51790 O ? B ? 143 OG1 1
   ATOM 4490 CG2 A THR B 171 ? 37.74495 -47.26463 28.68301 0.903 20.67642 C ? B ? 143 CG2 1
   ATOM 4491 N B THR B 171 ? 34.69043 -48.19642 30.71099 0.097 20.05400 N ? B ? 143 N 1
   ATOM 4492 CA B THR B 171 ? 35.34948 -47.69480 29.51223 0.097 21.14183 C ? B ? 143 CA 1
   ATOM 4493 C B THR B 171 ? 34.62393 -48.32631 28.33350 0.097 21.88237 C ? B ? 143 C 1
   ATOM 4494 O B THR B 171 ? 34.88978 -49.47504 27.96266 0.097 21.21905 O ? B ? 143 O 1
   ATOM 4495 CB B THR B 171 ? 36.82557 -48.07440 29.53588 0.097 21.06840 C ? B ? 143 CB 1
   ATOM 4496 OG1 B THR B 171 ? 37.45006 -47.46853 30.67365 0.097 23.41857 O ? B ? 143 OG1 1
   ATOM 4497 CG2 B THR B 171 ? 37.52390 -47.59651 28.27297 0.097 21.16417 C ? B ? 143 CG2 1
   ATOM 4498 N A PHE B 172 ? 33.73843 -47.56195 27.84951 0.903 19.71553 N ? B ? 144 N 1
   ATOM 4499 CA A PHE B 172 ? 32.95063 -48.22596 26.82977 0.903 19.16933 C ? B ? 144 CA 1
   ATOM 4500 C A PHE B 172 ? 33.77889 -48.54296 25.56796 0.903 20.58622 C ? B ? 144 C 1
   ATOM 4501 O A PHE B 172 ? 33.48542 -49.51481 24.87887 0.903 21.31448 O ? B ? 144 O 1
   ATOM 4502 CB A PHE B 172 ? 31.73456 -47.30493 26.54776 0.903 19.85205 C ? B ? 144 CB 1
   ATOM 4503 CG A PHE B 172 ? 30.74548 -47.87440 25.58991 0.903 17.74517 C ? B ? 144 CG 1
   ATOM 4504 CD1 A PHE B 172 ? 30.27569 -49.16311 25.79005 0.903 19.20079 C ? B ? 144 CD1 1
   ATOM 4505 CD2 A PHE B 172 ? 30.23605 -47.11759 24.53662 0.903 18.21232 C ? B ? 144 CD2 1
   ATOM 4506 CE1 A PHE B 172 ? 29.34055 -49.73522 24.93794 0.903 18.52055 C ? B ? 144 CE1 1
   ATOM 4507 CE2 A PHE B 172 ? 29.21673 -47.66582 23.67677 0.903 20.77154 C ? B ? 144 CE2 1
   ATOM 4508 CZ A PHE B 172 ? 28.79729 -48.97403 23.84701 0.903 17.67535 C ? B ? 144 CZ 1
   ATOM 4509 N B PHE B 172 ? 33.67084 -47.58019 27.77008 0.097 19.77362 N ? B ? 144 N 1
   ATOM 4510 CA B PHE B 172 ? 32.83848 -48.10119 26.69602 0.097 19.69268 C ? B ? 144 CA 1
   ATOM 4511 C B PHE B 172 ? 33.63873 -48.39053 25.43605 0.097 20.78674 C ? B ? 144 C 1
   ATOM 4512 O B PHE B 172 ? 33.21366 -49.21920 24.62586 0.097 20.49454 O ? B ? 144 O 1
   ATOM 4513 CB B PHE B 172 ? 31.69966 -47.11587 26.40501 0.097 19.94380 C ? B ? 144 CB 1
   ATOM 4514 CG B PHE B 172 ? 30.67891 -47.62907 25.42914 0.097 18.30747 C ? B ? 144 CG 1
   ATOM 4515 CD1 B PHE B 172 ? 30.12684 -48.88745 25.58711 0.097 19.10971 C ? B ? 144 CD1 1
   ATOM 4516 CD2 B PHE B 172 ? 30.25025 -46.84265 24.37044 0.097 18.48771 C ? B ? 144 CD2 1
   ATOM 4517 CE1 B PHE B 172 ? 29.18444 -49.36378 24.70060 0.097 19.06780 C ? B ? 144 CE1 1
   ATOM 4518 CE2 B PHE B 172 ? 29.29251 -47.31114 23.48030 0.097 19.91519 C ? B ? 144 CE2 1
   ATOM 4519 CZ B PHE B 172 ? 28.76215 -48.57532 23.64568 0.097 18.31716 C ? B ? 144 CZ 1
   ATOM 4520 N . ALA B 173 ? 34.78740 -47.73805 25.25095 1.000 21.48335 N ? B ? 145 N 1
   ATOM 4521 CA . ALA B 173 ? 35.58453 -48.02940 24.04003 1.000 21.97357 C ? B ? 145 CA 1
   ATOM 4522 C . ALA B 173 ? 36.14365 -49.42689 24.06348 1.000 23.50705 C ? B ? 145 C 1
   ATOM 4523 O . ALA B 173 ? 36.25169 -50.06302 23.00948 1.000 23.78096 O ? B ? 145 O 1
   ATOM 4524 CB . ALA B 173 ? 36.72303 -47.02732 23.88008 1.000 24.55202 C ? B ? 145 CB 1
   ATOM 4525 N . ASN B 174 ? 36.43578 -49.96073 25.24396 1.000 23.75819 N ? B ? 146 N 1
   ATOM 4526 CA . ASN B 174 ? 37.00360 -51.30472 25.29127 1.000 24.47995 C ? B ? 146 CA 1
   ATOM 4527 C . ASN B 174 ? 35.97830 -52.32187 24.84099 1.000 27.17203 C ? B ? 146 C 1
   ATOM 4528 O . ASN B 174 ? 36.31641 -53.35546 24.23660 1.000 22.47438 O ? B ? 146 O 1
   ATOM 4529 CB . ASN B 174 ? 37.48182 -51.63861 26.70625 1.000 21.49596 C ? B ? 146 CB 1
   ATOM 4530 CG . ASN B 174 ? 38.71515 -50.81837 27.14761 1.000 28.78319 C ? B ? 146 CG 1
   ATOM 4531 OD1 . ASN B 174 ? 39.44893 -50.29152 26.32295 1.000 26.88514 O ? B ? 146 OD1 1
   ATOM 4532 ND2 . ASN B 174 ? 38.91590 -50.69228 28.46263 1.000 25.79230 N ? B ? 146 ND2 1
   ATOM 4533 N . HIS B 175 ? 34.71709 -52.07222 25.18826 1.000 24.10184 N ? B ? 147 N 1
   ATOM 4534 CA . HIS B 175 ? 33.64039 -52.93594 24.76167 1.000 22.86337 C ? B ? 147 CA 1
   ATOM 4535 C . HIS B 175 ? 33.34845 -52.75842 23.28234 1.000 21.82075 C ? B ? 147 C 1
   ATOM 4536 O . HIS B 175 ? 33.24310 -53.75718 22.55770 1.000 23.10773 O ? B ? 147 O 1
   ATOM 4537 CB . HIS B 175 ? 32.39603 -52.62764 25.63106 1.000 19.80851 C ? B ? 147 CB 1
   ATOM 4538 CG . HIS B 175 ? 32.62779 -52.99282 27.04410 1.000 17.97206 C ? B ? 147 CG 1
   ATOM 4539 ND1 . HIS B 175 ? 32.42939 -54.25584 27.51234 1.000 20.27011 N ? B ? 147 ND1 1
   ATOM 4540 CD2 . HIS B 175 ? 33.12472 -52.27174 28.07823 1.000 18.42243 C ? B ? 147 CD2 1
   ATOM 4541 CE1 . HIS B 175 ? 32.75376 -54.30326 28.78991 1.000 19.98264 C ? B ? 147 CE1 1
   ATOM 4542 NE2 . HIS B 175 ? 33.16628 -53.10455 29.15796 1.000 19.77467 N ? B ? 147 NE2 1
   ATOM 4543 N . VAL B 176 ? 33.25998 -51.50805 22.80997 1.000 21.32351 N ? B ? 148 N 1
   ATOM 4544 CA . VAL B 176 ? 32.97399 -51.29084 21.39045 1.000 20.89298 C ? B ? 148 CA 1
   ATOM 4545 C . VAL B 176 ? 34.03535 -51.99142 20.54529 1.000 28.86609 C ? B ? 148 C 1
   ATOM 4546 O . VAL B 176 ? 33.73586 -52.64285 19.54808 1.000 23.93683 O ? B ? 148 O 1
   ATOM 4547 CB . VAL B 176 ? 32.94153 -49.80606 21.06752 1.000 24.54647 C ? B ? 148 CB 1
   ATOM 4548 CG1 . VAL B 176 ? 32.89157 -49.55353 19.50301 1.000 24.87508 C ? B ? 148 CG1 1
   ATOM 4549 CG2 . VAL B 176 ? 31.67117 -49.16516 21.73166 1.000 21.12402 C ? B ? 148 CG2 1
   ATOM 4550 N . ASN B 177 ? 35.28784 -51.85705 20.94952 1.000 25.34854 N ? B ? 149 N 1
   ATOM 4551 CA . ASN B 177 ? 36.38644 -52.42028 20.14125 1.000 25.71499 C ? B ? 149 CA 1
   ATOM 4552 C . ASN B 177 ? 36.38841 -53.92241 20.17130 1.000 26.49711 C ? B ? 149 C 1
   ATOM 4553 O . ASN B 177 ? 36.66792 -54.57709 19.14091 1.000 27.35025 O ? B ? 149 O 1
   ATOM 4554 CB . ASN B 177 ? 37.72145 -51.84574 20.58938 1.000 24.92313 C ? B ? 149 CB 1
   ATOM 4555 CG . ASN B 177 ? 37.91390 -50.44786 20.10246 1.000 26.79258 C ? B ? 149 CG 1
   ATOM 4556 OD1 . ASN B 177 ? 37.45152 -50.10205 19.00559 1.000 32.72957 O ? B ? 149 OD1 1
   ATOM 4557 ND2 . ASN B 177 ? 38.54476 -49.59664 20.92645 1.000 34.72883 N ? B ? 149 ND2 1
   ATOM 4558 N . ALA B 178 ? 36.07934 -54.51753 21.31956 1.000 21.91402 N ? B ? 150 N 1
   ATOM 4559 CA . ALA B 178 ? 35.97629 -55.96315 21.38556 1.000 20.87324 C ? B ? 150 CA 1
   ATOM 4560 C . ALA B 178 ? 34.80450 -56.45615 20.58285 1.000 27.73737 C ? B ? 150 C 1
   ATOM 4561 O . ALA B 178 ? 34.91123 -57.43581 19.84139 1.000 24.85902 O ? B ? 150 O 1
   ATOM 4562 CB . ALA B 178 ? 35.86312 -56.45314 22.83591 1.000 25.68549 C ? B ? 150 CB 1
   ATOM 4563 N . TRP B 179 ? 33.68163 -55.75104 20.65511 1.000 24.12706 N ? B ? 151 N 1
   ATOM 4564 CA . TRP B 179 ? 32.54752 -56.16190 19.85345 1.000 23.43307 C ? B ? 151 CA 1
   ATOM 4565 C . TRP B 179 ? 32.90785 -56.15623 18.36960 1.000 28.23941 C ? B ? 151 C 1
   ATOM 4566 O . TRP B 179 ? 32.57553 -57.10382 17.64434 1.000 25.36443 O ? B ? 151 O 1
   ATOM 4567 CB . TRP B 179 ? 31.36430 -55.19149 20.10860 1.000 19.78023 C ? B ? 151 CB 1
   ATOM 4568 CG . TRP B 179 ? 30.78444 -55.37733 21.51137 1.000 21.75274 C ? B ? 151 CG 1
   ATOM 4569 CD1 . TRP B 179 ? 31.03817 -56.37481 22.41351 1.000 20.95834 C ? B ? 151 CD1 1
   ATOM 4570 CD2 . TRP B 179 ? 29.82289 -54.51265 22.13196 1.000 21.00050 C ? B ? 151 CD2 1
   ATOM 4571 NE1 . TRP B 179 ? 30.29633 -56.15228 23.61684 1.000 23.69167 N ? B ? 151 NE1 1
   ATOM 4572 CE2 . TRP B 179 ? 29.57276 -55.00492 23.43729 1.000 20.89179 C ? B ? 151 CE2 1
   ATOM 4573 CE3 . TRP B 179 ? 29.20138 -53.32949 21.72945 1.000 21.94820 C ? B ? 151 CE3 1
   ATOM 4574 CZ2 . TRP B 179 ? 28.66726 -54.39919 24.31229 1.000 18.58266 C ? B ? 151 CZ2 1
   ATOM 4575 CZ3 . TRP B 179 ? 28.31496 -52.68986 22.64196 1.000 21.46583 C ? B ? 151 CZ3 1
   ATOM 4576 CH2 . TRP B 179 ? 28.06177 -53.24794 23.91339 1.000 18.50246 C ? B ? 151 CH2 1
   ATOM 4577 N . LYS B 180 ? 33.56023 -55.09126 17.91836 1.000 23.72777 N ? B ? 152 N 1
   ATOM 4578 CA . LYS B 180 ? 33.91036 -54.92482 16.50321 1.000 25.38235 C ? B ? 152 CA 1
   ATOM 4579 C . LYS B 180 ? 34.83630 -56.04724 16.05320 1.000 35.81952 C ? B ? 152 C 1
   ATOM 4580 O . LYS B 180 ? 34.68532 -56.57988 14.94923 1.000 29.99703 O ? B ? 152 O 1
   ATOM 4581 CB . LYS B 180 ? 34.53400 -53.54007 16.31916 1.000 32.39191 C ? B ? 152 CB 1
   ATOM 4582 CG . LYS B 180 ? 35.01854 -53.21745 14.94717 1.000 45.33896 C ? B ? 152 CG 1
   ATOM 4583 CD . LYS B 180 ? 35.08113 -51.71497 14.76231 1.000 51.17862 C ? B ? 152 CD 1
   ATOM 4584 CE . LYS B 180 ? 35.13068 -50.97290 16.10550 1.000 42.51563 C ? B ? 152 CE 1
   ATOM 4585 NZ . LYS B 180 ? 34.75326 -49.50583 15.95828 1.000 56.56021 N ? B ? 152 NZ 1
   ATOM 4586 N . SER B 181 ? 35.74780 -56.46787 16.92654 1.000 31.80914 N ? B ? 153 N 1
   ATOM 4587 CA . SER B 181 ? 36.62703 -57.59660 16.61548 1.000 33.71763 C ? B ? 153 CA 1
   ATOM 4588 C . SER B 181 ? 35.86899 -58.90781 16.42907 1.000 35.49721 C ? B ? 153 C 1
   ATOM 4589 O . SER B 181 ? 36.43233 -59.85179 15.86097 1.000 39.48738 O ? B ? 153 O 1
   ATOM 4590 CB . SER B 181 ? 37.68830 -57.74902 17.70725 1.000 31.84182 C ? B ? 153 CB 1
   ATOM 4591 OG . SER B 181 ? 37.28751 -58.70253 18.67853 1.000 32.11252 O ? B ? 153 OG 1
   ATOM 4592 N . HIS B 182 ? 34.60505 -58.99864 16.87428 1.000 29.19285 N ? B ? 154 N 1
   ATOM 4593 CA . HIS B 182 ? 33.76632 -60.16885 16.66506 1.000 27.81374 C ? B ? 154 CA 1
   ATOM 4594 C . HIS B 182 ? 32.68452 -59.94180 15.63502 1.000 24.88006 C ? B ? 154 C 1
   ATOM 4595 O . HIS B 182 ? 31.74295 -60.73845 15.55501 1.000 31.09994 O ? B ? 154 O 1
   ATOM 4596 CB . HIS B 182 ? 33.14737 -60.66853 17.97441 1.000 27.81065 C ? B ? 154 CB 1
   ATOM 4597 CG . HIS B 182 ? 34.13586 -61.31758 18.87840 1.000 33.25421 C ? B ? 154 CG 1
   ATOM 4598 ND1 . HIS B 182 ? 34.61851 -60.71052 20.02265 1.000 39.49087 N ? B ? 154 ND1 1
   ATOM 4599 CD2 . HIS B 182 ? 34.80255 -62.49060 18.76271 1.000 35.14528 C ? B ? 154 CD2 1
   ATOM 4600 CE1 . HIS B 182 ? 35.51847 -61.49655 20.58922 1.000 32.04077 C ? B ? 154 CE1 1
   ATOM 4601 NE2 . HIS B 182 ? 35.64022 -62.58621 19.85236 1.000 47.81889 N ? B ? 154 NE2 1
   ATOM 4602 N . GLY B 183 ? 32.80645 -58.88700 14.84158 1.000 28.45279 N ? B ? 155 N 1
   ATOM 4603 CA . GLY B 183 ? 31.84271 -58.60070 13.79302 1.000 29.34811 C ? B ? 155 CA 1
   ATOM 4604 C . GLY B 183 ? 30.54393 -58.00151 14.29646 1.000 31.77808 C ? B ? 155 C 1
   ATOM 4605 O . GLY B 183 ? 29.51725 -58.13134 13.63184 1.000 34.21864 O ? B ? 155 O 1
   ATOM 4606 N . MET B 184 ? 30.55981 -57.36769 15.46655 1.000 24.08116 N ? B ? 156 N 1
   ATOM 4607 CA . MET B 184 ? 29.36708 -56.75926 16.07320 1.000 23.63106 C ? B ? 156 CA 1
   ATOM 4608 C . MET B 184 ? 29.56797 -55.27404 15.86015 1.000 23.25146 C ? B ? 156 C 1
   ATOM 4609 O . MET B 184 ? 30.35450 -54.63228 16.57163 1.000 26.42239 O ? B ? 156 O 1
   ATOM 4610 CB . MET B 184 ? 29.32073 -57.13063 17.56179 1.000 25.93255 C ? B ? 156 CB 1
   ATOM 4611 CG . MET B 184 ? 28.99455 -58.60245 17.83259 1.000 22.23761 C ? B ? 156 CG 1
   ATOM 4612 SD . MET B 184 ? 29.54602 -59.15069 19.47876 1.000 25.95828 S ? B ? 156 SD 1
   ATOM 4613 CE . MET B 184 ? 28.42218 -58.06364 20.53016 1.000 22.18093 C ? B ? 156 CE 1
   ATOM 4614 N . ASN B 185 ? 28.91840 -54.71396 14.83080 1.000 25.42141 N ? B ? 157 N 1
   ATOM 4615 CA . ASN B 185 ? 29.15676 -53.33015 14.44174 1.000 25.57740 C ? B ? 157 CA 1
   ATOM 4616 C . ASN B 185 ? 27.95199 -52.49110 14.82867 1.000 26.51979 C ? B ? 157 C 1
   ATOM 4617 O . ASN B 185 ? 26.82240 -52.79410 14.42242 1.000 26.49673 O ? B ? 157 O 1
   ATOM 4618 CB . ASN B 185 ? 29.43222 -53.20422 12.93041 1.000 26.32858 C ? B ? 157 CB 1
   ATOM 4619 CG . ASN B 185 ? 30.70207 -53.93763 12.55411 1.000 34.40570 C ? B ? 157 CG 1
   ATOM 4620 OD1 . ASN B 185 ? 31.77465 -53.54104 12.98255 1.000 35.96734 O ? B ? 157 OD1 1
   ATOM 4621 ND2 . ASN B 185 ? 30.57896 -55.00192 11.77486 1.000 36.12242 N ? B ? 157 ND2 1
   ATOM 4622 N . LEU B 186 ? 28.19985 -51.45822 15.59720 1.000 23.59114 N ? B ? 158 N 1
   ATOM 4623 CA . LEU B 186 ? 27.08027 -50.63051 16.03543 1.000 21.91822 C ? B ? 158 CA 1
   ATOM 4624 C . LEU B 186 ? 26.64419 -49.74173 14.88833 1.000 27.63075 C ? B ? 158 C 1
   ATOM 4625 O . LEU B 186 ? 27.38290 -49.51773 13.91871 1.000 25.68062 O ? B ? 158 O 1
   ATOM 4626 CB . LEU B 186 ? 27.52020 -49.76338 17.22756 1.000 23.64075 C ? B ? 158 CB 1
   ATOM 4627 CG . LEU B 186 ? 27.72432 -50.57499 18.49779 1.000 22.69774 C ? B ? 158 CG 1
   ATOM 4628 CD1 . LEU B 186 ? 28.54709 -49.84092 19.59517 1.000 22.23074 C ? B ? 158 CD1 1
   ATOM 4629 CD2 . LEU B 186 ? 26.33263 -50.94198 19.03898 1.000 25.16118 C ? B ? 158 CD2 1
   ATOM 4630 N . GLY B 187 ? 25.43466 -49.20646 15.01280 1.000 21.96210 N ? B ? 159 N 1
   ATOM 4631 CA . GLY B 187 ? 24.90961 -48.27291 14.02282 1.000 23.36021 C ? B ? 159 CA 1
   ATOM 4632 C . GLY B 187 ? 25.60637 -46.94496 14.01483 1.000 21.34345 C ? B ? 159 C 1
   ATOM 4633 O . GLY B 187 ? 26.38409 -46.59820 14.89937 1.000 24.45931 O ? B ? 159 O 1
   ATOM 4634 N . SER B 188 ? 25.36328 -46.15411 12.94814 1.000 25.15497 N ? B ? 160 N 1
   ATOM 4635 CA . SER B 188 ? 26.05831 -44.88425 12.79151 1.000 25.68371 C ? B ? 160 CA 1
   ATOM 4636 C . SER B 188 ? 25.31926 -43.72672 13.43656 1.000 23.98462 C ? B ? 160 C 1
   ATOM 4637 O . SER B 188 ? 25.88770 -42.63374 13.56061 1.000 29.05150 O ? B ? 160 O 1
   ATOM 4638 CB . SER B 188 ? 26.29492 -44.53073 11.28906 1.000 26.92581 C ? B ? 160 CB 1
   ATOM 4639 OG . SER B 188 ? 25.06366 -44.62562 10.59329 1.000 28.97045 O ? B ? 160 OG 1
   ATOM 4640 N . SER B 189 ? 24.05264 -43.91106 13.84030 1.000 22.11022 N ? B ? 161 N 1
   ATOM 4641 CA . SER B 189 ? 23.27100 -42.84363 14.44146 1.000 22.65040 C ? B ? 161 CA 1
   ATOM 4642 C . SER B 189 ? 23.05969 -43.17196 15.92591 1.000 21.34947 C ? B ? 161 C 1
   ATOM 4643 O . SER B 189 ? 22.41476 -44.17327 16.22941 1.000 24.10791 O ? B ? 161 O 1
   ATOM 4644 CB . SER B 189 ? 21.90180 -42.79668 13.76124 1.000 23.76322 C ? B ? 161 CB 1
   ATOM 4645 OG . SER B 189 ? 21.07887 -41.76706 14.28419 1.000 28.35614 O ? B ? 161 OG 1
   ATOM 4646 N . TRP B 190 ? 23.59708 -42.35481 16.82922 1.000 23.14413 N ? B ? 162 N 1
   ATOM 4647 CA . TRP B 190 ? 23.58922 -42.70486 18.25488 1.000 20.60676 C ? B ? 162 CA 1
   ATOM 4648 C . TRP B 190 ? 22.38081 -42.07925 18.95374 1.000 22.22946 C ? B ? 162 C 1
   ATOM 4649 O . TRP B 190 ? 22.18193 -40.86824 18.86478 1.000 22.54635 O ? B ? 162 O 1
   ATOM 4650 CB . TRP B 190 ? 24.88696 -42.14302 18.83282 1.000 21.72053 C ? B ? 162 CB 1
   ATOM 4651 CG . TRP B 190 ? 26.01770 -42.99856 18.40340 1.000 22.24409 C ? B ? 162 CG 1
   ATOM 4652 CD1 . TRP B 190 ? 26.67721 -42.96098 17.17561 1.000 26.33125 C ? B ? 162 CD1 1
   ATOM 4653 CD2 . TRP B 190 ? 26.58929 -44.06825 19.13959 1.000 20.41738 C ? B ? 162 CD2 1
   ATOM 4654 NE1 . TRP B 190 ? 27.63149 -43.97339 17.13644 1.000 24.86828 N ? B ? 162 NE1 1
   ATOM 4655 CE2 . TRP B 190 ? 27.59696 -44.66845 18.32249 1.000 23.06880 C ? B ? 162 CE2 1
   ATOM 4656 CE3 . TRP B 190 ? 26.33677 -44.61830 20.40750 1.000 23.06595 C ? B ? 162 CE3 1
   ATOM 4657 CZ2 . TRP B 190 ? 28.35541 -45.77010 18.75692 1.000 26.15268 C ? B ? 162 CZ2 1
   ATOM 4658 CZ3 . TRP B 190 ? 27.11055 -45.73278 20.84175 1.000 25.81771 C ? B ? 162 CZ3 1
   ATOM 4659 CH2 . TRP B 190 ? 28.08832 -46.29053 20.02168 1.000 25.77681 C ? B ? 162 CH2 1
   ATOM 4660 N . ALA B 191 ? 21.60370 -42.90634 19.67940 1.000 19.93121 N ? B ? 163 N 1
   ATOM 4661 CA . ALA B 191 ? 20.52562 -42.45031 20.52590 1.000 18.44285 C ? B ? 163 CA 1
   ATOM 4662 C . ALA B 191 ? 21.04164 -42.44032 21.96217 1.000 20.12309 C ? B ? 163 C 1
   ATOM 4663 O . ALA B 191 ? 22.22434 -42.27900 22.18422 1.000 20.87284 O ? B ? 163 O 1
   ATOM 4664 CB . ALA B 191 ? 19.30008 -43.37895 20.32414 1.000 20.95970 C ? B ? 163 CB 1
   ATOM 4665 N . TYR B 192 ? 20.15686 -42.55202 22.94389 1.000 19.60012 N ? B ? 164 N 1
   ATOM 4666 CA . TYR B 192 ? 20.61479 -42.29237 24.30771 1.000 16.41146 C ? B ? 164 CA 1
   ATOM 4667 C . TYR B 192 ? 21.54008 -43.41049 24.82228 1.000 15.31680 C ? B ? 164 C 1
   ATOM 4668 O . TYR B 192 ? 21.62972 -44.52449 24.28525 1.000 17.75348 O ? B ? 164 O 1
   ATOM 4669 CB . TYR B 192 ? 19.41363 -42.09516 25.25505 1.000 17.37014 C ? B ? 164 CB 1
   ATOM 4670 CG . TYR B 192 ? 18.50778 -43.29957 25.40393 1.000 18.66130 C ? B ? 164 CG 1
   ATOM 4671 CD1 . TYR B 192 ? 18.85619 -44.34466 26.27254 1.000 18.66384 C ? B ? 164 CD1 1
   ATOM 4672 CD2 . TYR B 192 ? 17.24154 -43.37113 24.80912 1.000 19.18291 C ? B ? 164 CD2 1
   ATOM 4673 CE1 . TYR B 192 ? 18.02238 -45.45380 26.47647 1.000 19.31069 C ? B ? 164 CE1 1
   ATOM 4674 CE2 . TYR B 192 ? 16.42473 -44.49929 24.98519 1.000 19.63891 C ? B ? 164 CE2 1
   ATOM 4675 CZ . TYR B 192 ? 16.83392 -45.52458 25.82521 1.000 19.94113 C ? B ? 164 CZ 1
   ATOM 4676 OH . TYR B 192 ? 16.02669 -46.61574 26.03874 1.000 20.78398 O ? B ? 164 OH 1
   ATOM 4677 N A GLN B 193 ? 22.21244 -43.09656 25.92776 0.446 15.44852 N ? B ? 165 N 1
   ATOM 4678 CA A GLN B 193 ? 23.22442 -43.97693 26.51083 0.446 14.51605 C ? B ? 165 CA 1
   ATOM 4679 C A GLN B 193 ? 23.27461 -43.64144 27.99281 0.446 15.10423 C ? B ? 165 C 1
   ATOM 4680 O A GLN B 193 ? 23.59704 -42.51171 28.37481 0.446 15.69482 O ? B ? 165 O 1
   ATOM 4681 CB A GLN B 193 ? 24.55703 -43.66490 25.81797 0.446 17.51607 C ? B ? 165 CB 1
   ATOM 4682 CG A GLN B 193 ? 25.75400 -44.49342 26.29525 0.446 17.32571 C ? B ? 165 CG 1
   ATOM 4683 CD A GLN B 193 ? 27.04733 -44.08666 25.56407 0.446 17.40670 C ? B ? 165 CD 1
   ATOM 4684 OE1 A GLN B 193 ? 27.38524 -42.91468 25.48461 0.446 16.49570 O ? B ? 165 OE1 1
   ATOM 4685 NE2 A GLN B 193 ? 27.78065 -45.06569 25.06094 0.446 17.99288 N ? B ? 165 NE2 1
   ATOM 4686 N B GLN B 193 ? 22.20590 -43.08873 25.93631 0.554 15.43378 N ? B ? 165 N 1
   ATOM 4687 CA B GLN B 193 ? 23.25460 -43.93157 26.52216 0.554 14.50874 C ? B ? 165 CA 1
   ATOM 4688 C B GLN B 193 ? 23.26374 -43.61951 28.01082 0.554 15.09420 C ? B ? 165 C 1
   ATOM 4689 O B GLN B 193 ? 23.55413 -42.48772 28.41778 0.554 15.65260 O ? B ? 165 O 1
   ATOM 4690 CB B GLN B 193 ? 24.58055 -43.53711 25.86848 0.554 17.49235 C ? B ? 165 CB 1
   ATOM 4691 CG B GLN B 193 ? 25.82545 -44.19484 26.48389 0.554 16.40837 C ? B ? 165 CG 1
   ATOM 4692 CD B GLN B 193 ? 27.07216 -43.86295 25.64877 0.554 17.28344 C ? B ? 165 CD 1
   ATOM 4693 OE1 B GLN B 193 ? 27.59791 -42.75803 25.73317 0.554 16.95167 O ? B ? 165 OE1 1
   ATOM 4694 NE2 B GLN B 193 ? 27.55567 -44.82573 24.86598 0.554 18.07600 N ? B ? 165 NE2 1
   ATOM 4695 N . ILE B 194 ? 22.89512 -44.60949 28.83964 1.000 14.39132 N ? B ? 166 N 1
   ATOM 4696 CA . ILE B 194 ? 22.61412 -44.33308 30.24647 1.000 14.15850 C ? B ? 166 CA 1
   ATOM 4697 C . ILE B 194 ? 23.14450 -45.46783 31.10845 1.000 14.02916 C ? B ? 166 C 1
   ATOM 4698 O . ILE B 194 ? 23.43538 -46.56715 30.61212 1.000 15.63029 O ? B ? 166 O 1
   ATOM 4699 CB . ILE B 194 ? 21.09048 -44.22103 30.48458 1.000 14.57882 C ? B ? 166 CB 1
   ATOM 4700 CG1 . ILE B 194 ? 20.35523 -45.49880 30.09665 1.000 14.96717 C ? B ? 166 CG1 1
   ATOM 4701 CG2 . ILE B 194 ? 20.45658 -43.05389 29.69187 1.000 15.27125 C ? B ? 166 CG2 1
   ATOM 4702 CD1 . ILE B 194 ? 18.79324 -45.44878 30.36259 1.000 17.91392 C ? B ? 166 CD1 1
   ATOM 4703 N . ILE B 195 ? 23.23733 -45.20057 32.41665 1.000 15.79144 N ? B ? 167 N 1
   ATOM 4704 CA . ILE B 195 ? 23.45334 -46.28240 33.38484 1.000 16.07470 C ? B ? 167 CA 1
   ATOM 4705 C . ILE B 195 ? 22.05055 -46.62824 33.85121 1.000 14.96692 C ? B ? 167 C 1
   ATOM 4706 O . ILE B 195 ? 21.39311 -45.81077 34.49750 1.000 15.80857 O ? B ? 167 O 1
   ATOM 4707 CB . ILE B 195 ? 24.36085 -45.89473 34.56524 1.000 15.70818 C ? B ? 167 CB 1
   ATOM 4708 CG1 . ILE B 195 ? 25.83620 -45.69591 34.10884 1.000 16.56676 C ? B ? 167 CG1 1
   ATOM 4709 CG2 . ILE B 195 ? 24.20531 -46.99695 35.66960 1.000 16.47200 C ? B ? 167 CG2 1
   ATOM 4710 CD1 . ILE B 195 ? 26.48780 -47.04163 33.59288 1.000 16.82849 C ? B ? 167 CD1 1
   ATOM 4711 N . ALA B 196 ? 21.55681 -47.79613 33.44537 1.000 16.98374 N ? B ? 168 N 1
   ATOM 4712 CA . ALA B 196 ? 20.14204 -48.12036 33.53972 1.000 16.64892 C ? B ? 168 CA 1
   ATOM 4713 C . ALA B 196 ? 19.92775 -49.21779 34.57013 1.000 16.63551 C ? B ? 168 C 1
   ATOM 4714 O . ALA B 196 ? 20.70101 -50.18492 34.65869 1.000 18.73979 O ? B ? 168 O 1
   ATOM 4715 CB . ALA B 196 ? 19.60481 -48.66666 32.20984 1.000 15.16846 C ? B ? 168 CB 1
   ATOM 4716 N . THR B 197 ? 18.82411 -49.06948 35.30013 1.000 14.52027 N ? B ? 169 N 1
   ATOM 4717 CA . THR B 197 ? 18.22259 -50.13385 36.10878 1.000 14.69323 C ? B ? 169 CA 1
   ATOM 4718 C . THR B 197 ? 17.06951 -50.66702 35.28106 1.000 16.86092 C ? B ? 169 C 1
   ATOM 4719 O . THR B 197 ? 16.19829 -49.89789 34.83881 1.000 15.36988 O ? B ? 169 O 1
   ATOM 4720 CB . THR B 197 ? 17.69124 -49.52249 37.42203 1.000 15.86250 C ? B ? 169 CB 1
   ATOM 4721 OG1 . THR B 197 ? 18.81307 -49.00386 38.17975 1.000 16.86987 O ? B ? 169 OG1 1
   ATOM 4722 CG2 . THR B 197 ? 16.98306 -50.60814 38.25816 1.000 18.39638 C ? B ? 169 CG2 1
   ATOM 4723 N A GLU B 198 ? 17.05558 -51.98266 35.04230 0.448 15.47224 N ? B ? 170 N 1
   ATOM 4724 CA A GLU B 198 ? 16.01032 -52.59072 34.21940 0.448 15.59194 C ? B ? 170 CA 1
   ATOM 4725 C A GLU B 198 ? 15.46342 -53.82797 34.92059 0.448 17.88522 C ? B ? 170 C 1
   ATOM 4726 O A GLU B 198 ? 16.24247 -54.70995 35.30787 0.448 17.48941 O ? B ? 170 O 1
   ATOM 4727 CB A GLU B 198 ? 16.55760 -52.97590 32.82603 0.448 16.93868 C ? B ? 170 CB 1
   ATOM 4728 CG A GLU B 198 ? 15.50542 -53.74370 32.00993 0.448 18.18694 C ? B ? 170 CG 1
   ATOM 4729 CD A GLU B 198 ? 15.91086 -54.06657 30.55953 0.448 19.32631 C ? B ? 170 CD 1
   ATOM 4730 OE1 A GLU B 198 ? 16.99532 -53.64492 30.10944 0.448 19.73541 O ? B ? 170 OE1 1
   ATOM 4731 OE2 A GLU B 198 ? 15.12455 -54.77579 29.86457 0.448 19.95198 O ? B ? 170 OE2 1
   ATOM 4732 N B GLU B 198 ? 17.08714 -51.97325 35.02820 0.552 15.43402 N ? B ? 170 N 1
   ATOM 4733 CA B GLU B 198 ? 16.04169 -52.63392 34.26379 0.552 15.58858 C ? B ? 170 CA 1
   ATOM 4734 C B GLU B 198 ? 15.44241 -53.72396 35.13441 0.552 17.72434 C ? B ? 170 C 1
   ATOM 4735 O B GLU B 198 ? 16.16471 -54.39190 35.89335 0.552 17.39294 O ? B ? 170 O 1
   ATOM 4736 CB B GLU B 198 ? 16.66111 -53.27285 33.00458 0.552 15.85458 C ? B ? 170 CB 1
   ATOM 4737 CG B GLU B 198 ? 15.64292 -54.09074 32.19266 0.552 17.17527 C ? B ? 170 CG 1
   ATOM 4738 CD B GLU B 198 ? 16.10813 -54.43458 30.77127 0.552 19.20782 C ? B ? 170 CD 1
   ATOM 4739 OE1 B GLU B 198 ? 17.15397 -53.92883 30.28701 0.552 19.05182 O ? B ? 170 OE1 1
   ATOM 4740 OE2 B GLU B 198 ? 15.38052 -55.20885 30.12694 0.552 19.58149 O ? B ? 170 OE2 1
   ATOM 4741 N . GLY B 199 ? 14.13753 -53.91007 35.04655 1.000 16.53022 N ? B ? 171 N 1
   ATOM 4742 CA . GLY B 199 ? 13.48386 -54.98733 35.78608 1.000 17.65738 C ? B ? 171 CA 1
   ATOM 4743 C . GLY B 199 ? 12.65638 -55.84919 34.84765 1.000 18.36495 C ? B ? 171 C 1
   ATOM 4744 O . GLY B 199 ? 12.15358 -55.38010 33.81746 1.000 19.72288 O ? B ? 171 O 1
   ATOM 4745 N . TYR B 200 ? 12.51287 -57.13625 35.21339 1.000 19.94241 N ? B ? 172 N 1
   ATOM 4746 CA . TYR B 200 ? 11.63837 -58.02725 34.43967 1.000 19.73620 C ? B ? 172 CA 1
   ATOM 4747 C . TYR B 200 ? 10.85154 -58.90555 35.41729 1.000 20.31362 C ? B ? 172 C 1
   ATOM 4748 O . TYR B 200 ? 11.43801 -59.74569 36.10191 1.000 23.12258 O ? B ? 172 O 1
   ATOM 4749 CB . TYR B 200 ? 12.45462 -58.88362 33.46426 1.000 20.20560 C ? B ? 172 CB 1
   ATOM 4750 CG . TYR B 200 ? 11.59186 -59.84908 32.67116 1.000 26.30286 C ? B ? 172 CG 1
   ATOM 4751 CD1 . TYR B 200 ? 11.60383 -61.20011 32.99536 1.000 24.95605 C ? B ? 172 CD1 1
   ATOM 4752 CD2 . TYR B 200 ? 10.74935 -59.39806 31.64553 1.000 30.69423 C ? B ? 172 CD2 1
   ATOM 4753 CE1 . TYR B 200 ? 10.78785 -62.12689 32.26115 1.000 39.35225 C ? B ? 172 CE1 1
   ATOM 4754 CE2 . TYR B 200 ? 9.93814 -60.30422 30.92213 1.000 39.17115 C ? B ? 172 CE2 1
   ATOM 4755 CZ . TYR B 200 ? 9.96863 -61.65575 31.23843 1.000 44.46042 C ? B ? 172 CZ 1
   ATOM 4756 OH . TYR B 200 ? 9.16297 -62.55267 30.54134 1.000 48.94606 O ? B ? 172 OH 1
   ATOM 4757 N . GLN B 201 ? 9.54071 -58.69899 35.45227 1.000 21.69397 N ? B ? 173 N 1
   ATOM 4758 CA . GLN B 201 ? 8.63394 -59.50855 36.27267 1.000 21.78837 C ? B ? 173 CA 1
   ATOM 4759 C . GLN B 201 ? 9.15183 -59.65942 37.69685 1.000 24.38697 C ? B ? 173 C 1
   ATOM 4760 O . GLN B 201 ? 9.24809 -60.75531 38.24585 1.000 23.99719 O ? B ? 173 O 1
   ATOM 4761 CB . GLN B 201 ? 8.33675 -60.86833 35.61258 1.000 27.16902 C ? B ? 173 CB 1
   ATOM 4762 CG . GLN B 201 ? 7.60530 -60.64866 34.24152 1.000 29.54314 C ? B ? 173 CG 1
   ATOM 4763 CD . GLN B 201 ? 7.19921 -61.92460 33.56945 1.000 33.83406 C ? B ? 173 CD 1
   ATOM 4764 OE1 . GLN B 201 ? 7.59567 -63.01290 33.98185 1.000 39.85998 O ? B ? 173 OE1 1
   ATOM 4765 NE2 . GLN B 201 ? 6.38786 -61.80249 32.54547 1.000 36.53607 N ? B ? 173 NE2 1
   ATOM 4766 N . SER B 202 ? 9.49121 -58.53453 38.32692 1.000 19.56208 N ? B ? 174 N 1
   ATOM 4767 CA . SER B 202 ? 10.08046 -58.56877 39.65166 1.000 17.89209 C ? B ? 174 CA 1
   ATOM 4768 C . SER B 202 ? 9.61424 -57.35712 40.43661 1.000 19.23737 C ? B ? 174 C 1
   ATOM 4769 O . SER B 202 ? 8.75626 -56.59439 39.98848 1.000 19.79226 O ? B ? 174 O 1
   ATOM 4770 CB . SER B 202 ? 11.60935 -58.55850 39.53700 1.000 20.77018 C ? B ? 174 CB 1
   ATOM 4771 OG . SER B 202 ? 12.10344 -57.35484 38.89733 1.000 21.13247 O ? B ? 174 OG 1
   ATOM 4772 N . SER B 203 ? 10.18098 -57.19235 41.62844 1.000 19.18502 N ? B ? 175 N 1
   ATOM 4773 CA . SER B 203 ? 9.94884 -55.98301 42.42388 1.000 17.62056 C ? B ? 175 CA 1
   ATOM 4774 C . SER B 203 ? 11.32191 -55.54911 42.92656 1.000 18.58857 C ? B ? 175 C 1
   ATOM 4775 O . SER B 203 ? 12.27235 -56.33569 42.94786 1.000 19.87334 O ? B ? 175 O 1
   ATOM 4776 CB . SER B 203 ? 9.11110 -56.34305 43.63654 1.000 20.58802 C ? B ? 175 CB 1
   ATOM 4777 OG . SER B 203 ? 7.82304 -56.86034 43.22257 1.000 22.65461 O ? B ? 175 OG 1
   ATOM 4778 N . GLY B 204 ? 11.45471 -54.30303 43.39363 1.000 16.55519 N ? B ? 176 N 1
   ATOM 4779 CA . GLY B 204 ? 12.77658 -53.89890 43.84342 1.000 18.61452 C ? B ? 176 CA 1
   ATOM 4780 C . GLY B 204 ? 12.90488 -52.40290 44.09283 1.000 14.97246 C ? B ? 176 C 1
   ATOM 4781 O . GLY B 204 ? 11.93391 -51.65155 44.05084 1.000 16.15542 O ? B ? 176 O 1
   ATOM 4782 N . TYR B 205 ? 14.17131 -52.00873 44.31842 1.000 14.23627 N ? B ? 177 N 1
   ATOM 4783 CA . TYR B 205 ? 14.55422 -50.60167 44.50745 1.000 14.95316 C ? B ? 177 CA 1
   ATOM 4784 C . TYR B 205 ? 15.96299 -50.44043 44.02840 1.000 17.43941 C ? B ? 177 C 1
   ATOM 4785 O . TYR B 205 ? 16.77722 -51.35374 44.16147 1.000 16.69105 O ? B ? 177 O 1
   ATOM 4786 CB . TYR B 205 ? 14.43778 -50.21673 46.02810 1.000 15.87317 C ? B ? 177 CB 1
   ATOM 4787 CG . TYR B 205 ? 14.96450 -48.79045 46.34899 1.000 13.42785 C ? B ? 177 CG 1
   ATOM 4788 CD1 . TYR B 205 ? 14.10144 -47.73303 46.17849 1.000 15.27104 C ? B ? 177 CD1 1
   ATOM 4789 CD2 . TYR B 205 ? 16.27324 -48.57710 46.74140 1.000 13.93682 C ? B ? 177 CD2 1
   ATOM 4790 CE1 . TYR B 205 ? 14.62585 -46.41559 46.42925 1.000 14.87965 C ? B ? 177 CE1 1
   ATOM 4791 CE2 . TYR B 205 ? 16.74630 -47.31925 47.08802 1.000 14.90592 C ? B ? 177 CE2 1
   ATOM 4792 CZ . TYR B 205 ? 15.89976 -46.28482 46.89258 1.000 14.61563 C ? B ? 177 CZ 1
   ATOM 4793 OH . TYR B 205 ? 16.44551 -45.00562 47.16087 1.000 16.47563 O ? B ? 177 OH 1
   ATOM 4794 N . ALA B 206 ? 16.29949 -49.22925 43.55257 1.000 14.46836 N ? B ? 178 N 1
   ATOM 4795 CA . ALA B 206 ? 17.67314 -48.90657 43.26260 1.000 14.28371 C ? B ? 178 CA 1
   ATOM 4796 C . ALA B 206 ? 17.88467 -47.40392 43.42440 1.000 13.69625 C ? B ? 178 C 1
   ATOM 4797 O . ALA B 206 ? 16.92844 -46.62403 43.29211 1.000 15.52574 O ? B ? 178 O 1
   ATOM 4798 CB . ALA B 206 ? 18.03161 -49.31637 41.80654 1.000 15.73496 C ? B ? 178 CB 1
   ATOM 4799 N . ASN B 207 ? 19.13750 -47.02450 43.66803 1.000 14.06184 N ? B ? 179 N 1
   ATOM 4800 CA . ASN B 207 ? 19.51133 -45.61818 43.82219 1.000 13.26720 C ? B ? 179 CA 1
   ATOM 4801 C . ASN B 207 ? 20.91601 -45.51969 43.26393 1.000 14.95869 C ? B ? 179 C 1
   ATOM 4802 O . ASN B 207 ? 21.80448 -46.23671 43.72815 1.000 16.16256 O ? B ? 179 O 1
   ATOM 4803 CB . ASN B 207 ? 19.46676 -45.26034 45.31555 1.000 17.10087 C ? B ? 179 CB 1
   ATOM 4804 CG . ASN B 207 ? 19.60794 -43.77154 45.57468 1.000 17.81459 C ? B ? 179 CG 1
   ATOM 4805 OD1 . ASN B 207 ? 20.55733 -43.13771 45.09396 1.000 18.08039 O ? B ? 179 OD1 1
   ATOM 4806 ND2 . ASN B 207 ? 18.65826 -43.20208 46.32008 1.000 17.25470 N ? B ? 179 ND2 1
   ATOM 4807 N A VAL B 208 ? 21.10702 -44.71317 42.20128 0.879 13.37289 N ? B ? 180 N 1
   ATOM 4808 CA A VAL B 208 ? 22.35505 -44.72295 41.43738 0.879 15.07995 C ? B ? 180 CA 1
   ATOM 4809 C A VAL B 208 ? 22.72504 -43.28638 41.10699 0.879 17.17648 C ? B ? 180 C 1
   ATOM 4810 O A VAL B 208 ? 21.83693 -42.48740 40.80541 0.879 16.08501 O ? B ? 180 O 1
   ATOM 4811 CB A VAL B 208 ? 22.18226 -45.48605 40.11346 0.879 15.14566 C ? B ? 180 CB 1
   ATOM 4812 CG1 A VAL B 208 ? 23.52004 -45.58637 39.42746 0.879 17.64013 C ? B ? 180 CG1 1
   ATOM 4813 CG2 A VAL B 208 ? 21.58452 -46.91207 40.35268 0.879 15.75404 C ? B ? 180 CG2 1
   ATOM 4814 N B VAL B 208 ? 21.09622 -44.72712 42.20735 0.121 13.55357 N ? B ? 180 N 1
   ATOM 4815 CA B VAL B 208 ? 22.33240 -44.72427 41.42978 0.121 15.16262 C ? B ? 180 CA 1
   ATOM 4816 C B VAL B 208 ? 22.68903 -43.28541 41.08733 0.121 17.00657 C ? B ? 180 C 1
   ATOM 4817 O B VAL B 208 ? 21.80663 -42.47293 40.79800 0.121 16.02204 O ? B ? 180 O 1
   ATOM 4818 CB B VAL B 208 ? 22.19018 -45.55693 40.13468 0.121 15.20117 C ? B ? 180 CB 1
   ATOM 4819 CG1 B VAL B 208 ? 23.50474 -45.59123 39.37125 0.121 17.47298 C ? B ? 180 CG1 1
   ATOM 4820 CG2 B VAL B 208 ? 21.71828 -46.97871 40.43907 0.121 15.62528 C ? B ? 180 CG2 1
   ATOM 4821 N A THR B 209 ? 24.02534 -42.94371 41.16664 0.879 15.59295 N ? B ? 181 N 1
   ATOM 4822 CA A THR B 209 ? 24.51113 -41.65627 40.68498 0.879 14.54014 C ? B ? 181 CA 1
   ATOM 4823 C A THR B 209 ? 25.44338 -41.86777 39.51300 0.879 15.75012 C ? B ? 181 C 1
   ATOM 4824 O A THR B 209 ? 26.29644 -42.76874 39.54946 0.879 16.98881 O ? B ? 181 O 1
   ATOM 4825 CB A THR B 209 ? 25.26551 -40.93339 41.79508 0.879 15.50286 C ? B ? 181 CB 1
   ATOM 4826 OG1 A THR B 209 ? 24.39020 -40.84766 42.93240 0.879 20.15739 O ? B ? 181 OG1 1
   ATOM 4827 CG2 A THR B 209 ? 25.64415 -39.50182 41.36551 0.879 18.98899 C ? B ? 181 CG2 1
   ATOM 4828 N B THR B 209 ? 23.98335 -42.96978 41.11960 0.121 15.72209 N ? B ? 181 N 1
   ATOM 4829 CA B THR B 209 ? 24.49785 -41.67587 40.69208 0.121 14.74634 C ? B ? 181 CA 1
   ATOM 4830 C B THR B 209 ? 25.41959 -41.88846 39.50311 0.121 15.81283 C ? B ? 181 C 1
   ATOM 4831 O B THR B 209 ? 26.25033 -42.80211 39.51526 0.121 16.93275 O ? B ? 181 O 1
   ATOM 4832 CB B THR B 209 ? 25.28091 -41.01577 41.82588 0.121 15.69307 C ? B ? 181 CB 1
   ATOM 4833 OG1 B THR B 209 ? 24.38912 -40.73916 42.91233 0.121 19.84496 O ? B ? 181 OG1 1
   ATOM 4834 CG2 B THR B 209 ? 25.92827 -39.71602 41.35553 0.121 18.12271 C ? B ? 181 CG2 1
   ATOM 4835 N . VAL B 210 ? 25.27282 -41.05630 38.47225 1.000 14.58350 N ? B ? 182 N 1
   ATOM 4836 CA . VAL B 210 ? 25.99848 -41.26593 37.19768 1.000 16.44218 C ? B ? 182 CA 1
   ATOM 4837 C . VAL B 210 ? 26.73868 -39.97858 36.85187 1.000 15.34360 C ? B ? 182 C 1
   ATOM 4838 O . VAL B 210 ? 26.20583 -38.88774 37.06884 1.000 16.77162 O ? B ? 182 O 1
   ATOM 4839 CB . VAL B 210 ? 25.01574 -41.56754 36.05370 1.000 16.73500 C ? B ? 182 CB 1
   ATOM 4840 CG1 . VAL B 210 ? 25.75907 -41.81833 34.68107 1.000 14.53971 C ? B ? 182 CG1 1
   ATOM 4841 CG2 . VAL B 210 ? 24.12688 -42.73915 36.38241 1.000 16.29073 C ? B ? 182 CG2 1
   ATOM 4842 N . TRP B 211 ? 27.99425 -40.10260 36.34320 1.000 17.09313 N ? B ? 183 N 1
   ATOM 4843 CA . TRP B 211 ? 28.70553 -38.88601 35.88697 1.000 17.91303 C ? B ? 183 CA 1
   ATOM 4844 C . TRP B 211 ? 29.76245 -39.19638 34.80306 1.000 26.67456 C ? B ? 183 C 1
   ATOM 4845 O . TRP B 211 ? 29.93394 -40.40177 34.51892 1.000 21.20645 O ? B ? 183 O 1
   ATOM 4846 CB . TRP B 211 ? 29.36082 -38.18837 37.09155 1.000 18.50733 C ? B ? 183 CB 1
   ATOM 4847 CG . TRP B 211 ? 30.48627 -38.94333 37.80913 1.000 22.83418 C ? B ? 183 CG 1
   ATOM 4848 CD1 . TRP B 211 ? 31.85453 -38.76454 37.62576 1.000 22.89456 C ? B ? 183 CD1 1
   ATOM 4849 CD2 . TRP B 211 ? 30.34078 -39.90474 38.83220 1.000 18.91600 C ? B ? 183 CD2 1
   ATOM 4850 NE1 . TRP B 211 ? 32.55873 -39.57728 38.48750 1.000 22.85190 N ? B ? 183 NE1 1
   ATOM 4851 CE2 . TRP B 211 ? 31.66364 -40.28845 39.24990 1.000 19.37959 C ? B ? 183 CE2 1
   ATOM 4852 CE3 . TRP B 211 ? 29.22185 -40.49893 39.43596 1.000 18.31824 C ? B ? 183 CE3 1
   ATOM 4853 CZ2 . TRP B 211 ? 31.89334 -41.26165 40.22654 1.000 21.97151 C ? B ? 183 CZ2 1
   ATOM 4854 CZ3 . TRP B 211 ? 29.44538 -41.45807 40.45658 1.000 19.64172 C ? B ? 183 CZ3 1
   ATOM 4855 CH2 . TRP B 211 ? 30.78714 -41.85680 40.79958 1.000 20.83127 C ? B ? 183 CH2 1
   HETATM 4856 C . ACT A 301 ? 15.00952 -9.23157 17.53697 1.000 13.93856 C ? C ? . C 1
   HETATM 4857 O . ACT A 301 ? 14.94169 -10.55159 17.35820 1.000 38.03231 O ? C ? . O 1
   HETATM 4858 CH3 . ACT A 301 ? 16.56704 -9.56628 17.36529 1.000 22.55654 C ? C ? . CH3 1
   HETATM 4859 C . ACT A 302 ? 18.12910 -34.52873 34.10785 1.000 16.91294 C ? D ? . C 1
   HETATM 4860 O . ACT A 302 ? 16.89475 -33.82171 34.18605 1.000 17.02094 O ? D ? . O 1
   HETATM 4861 CH3 . ACT A 302 ? 17.90702 -34.67978 32.51148 1.000 16.84846 C ? D ? . CH3 1
   HETATM 4862 O . HOH A 402 ? 24.12667 -5.37618 24.11028 0.724 39.17751 O ? E ? . O 1
   HETATM 4863 O . HOH A 404 ? 2.68772 -34.97345 16.99165 0.741 35.09923 O ? E ? . O 1
   HETATM 4864 O . HOH A 405 ? 27.24801 -16.99937 37.65150 0.703 25.06153 O ? E ? . O 1
   HETATM 4865 O . HOH A 406 ? 11.09897 -22.97678 39.49148 0.711 23.05965 O ? E ? . O 1
   HETATM 4867 O . HOH A 408 ? -2.57742 -8.68316 11.50628 0.900 38.87069 O ? E ? . O 1
   HETATM 4868 O . HOH A 410 ? 22.75936 -17.84978 16.56758 0.887 28.04526 O ? E ? . O 1
   HETATM 4870 O . HOH A 412 ? 23.09312 -5.60498 31.74640 0.847 40.91929 O ? E ? . O 1
   HETATM 4872 O . HOH A 414 ? 21.80650 -28.70399 9.34302 1.000 36.14258 O ? E ? . O 1
   HETATM 4873 O . HOH A 415 ? 9.63346 -25.63737 5.70558 0.949 32.98964 O ? E ? . O 1
   HETATM 4874 O . HOH A 416 ? 1.95615 -35.06451 21.82124 0.842 38.32811 O ? E ? . O 1
   HETATM 4875 O . HOH A 418 ? 14.00503 -1.41004 27.49878 0.688 30.30988 O ? E ? . O 1
   HETATM 4877 O . HOH A 420 ? 12.78076 -29.71726 41.72532 0.730 23.06088 O ? E ? . O 1
   HETATM 4878 O . HOH A 421 ? 20.62991 -36.32891 33.71749 0.879 20.59762 O ? E ? . O 1
   HETATM 4879 O . HOH A 422 ? 17.72618 -12.32055 19.80802 0.814 32.54640 O ? E ? . O 1
   HETATM 4880 O . HOH A 424 ? 17.18746 -33.27295 14.18470 0.763 28.99577 O ? E ? . O 1
   HETATM 4881 O . HOH A 425 ? 2.65662 -6.03680 19.34213 0.874 28.00255 O ? E ? . O 1
   HETATM 4882 O . HOH A 426 ? -3.63933 -27.30171 26.05503 0.744 24.19553 O ? E ? . O 1
   HETATM 4884 O . HOH A 428 ? 5.54905 -5.99573 15.46856 1.000 32.91218 O ? E ? . O 1
   HETATM 4885 O . HOH A 429 ? 7.92685 -37.28969 25.04757 0.678 31.28793 O ? E ? . O 1
   HETATM 4886 O . HOH A 430 ? -3.58900 -22.84803 28.61531 0.926 24.95905 O ? E ? . O 1
   HETATM 4887 O . HOH A 431 ? 2.54600 -7.87307 31.32627 0.716 29.21458 O ? E ? . O 1
   HETATM 4888 O . HOH A 432 ? 30.02796 -13.95917 38.59054 0.839 31.10538 O ? E ? . O 1
   HETATM 4889 O . HOH A 433 ? 14.81272 -38.89253 17.89679 0.923 43.75382 O ? E ? . O 1
   HETATM 4890 O . HOH A 434 ? 27.82519 -16.41225 27.81545 0.861 17.67511 O ? E ? . O 1
   HETATM 4891 O . HOH A 435 ? 6.66937 -20.22945 41.60810 0.769 24.98995 O ? E ? . O 1
   HETATM 4892 O . HOH A 436 ? -2.70494 -24.56085 9.97753 0.792 22.03076 O ? E ? . O 1
   HETATM 4893 O . HOH A 437 ? 23.71059 -18.02890 3.11551 0.929 27.16344 O ? E ? . O 1
   HETATM 4894 O . HOH A 438 ? 22.22307 -19.18006 20.28704 0.755 25.50545 O ? E ? . O 1
   HETATM 4895 O . HOH A 439 ? 10.42545 -14.12704 41.52967 0.727 31.67437 O ? E ? . O 1
   HETATM 4896 O . HOH A 440 ? 22.18765 -25.73536 20.61436 0.981 25.50194 O ? E ? . O 1
   HETATM 4897 O . HOH A 441 ? 15.18223 -9.03965 26.51245 0.956 16.94426 O ? E ? . O 1
   HETATM 4898 O . HOH A 442 ? 18.41762 -4.08383 25.44352 0.913 36.88947 O ? E ? . O 1
   HETATM 4899 O . HOH A 443 ? 9.51037 -26.60835 41.53691 0.766 24.41228 O ? E ? . O 1
   HETATM 4900 O . HOH A 444 ? 12.78717 -5.78916 18.11705 0.693 28.56945 O ? E ? . O 1
   HETATM 4901 O . HOH A 445 ? 25.47064 -17.25626 19.89589 0.762 30.00165 O ? E ? . O 1
   HETATM 4902 O . HOH A 446 ? 21.98788 -21.64958 39.24949 1.000 22.80231 O ? E ? . O 1
   HETATM 4903 O . HOH A 447 ? -2.48245 -20.70015 4.46133 0.642 29.20582 O ? E ? . O 1
   HETATM 4904 O . HOH A 448 ? 19.54338 -21.18644 42.22858 0.555 21.81947 O ? E ? . O 1
   HETATM 4905 O . HOH A 449 ? 23.63728 -20.07199 40.31072 0.968 28.45358 O ? E ? . O 1
   HETATM 4907 O . HOH A 452 ? -4.09864 -7.94532 20.55318 0.629 30.26346 O ? E ? . O 1
   HETATM 4908 O . HOH A 453 ? -1.78567 -16.85807 12.46765 0.908 19.53887 O ? E ? . O 1
   HETATM 4909 O . HOH A 454 ? 12.37855 -29.27710 18.42266 0.935 14.87492 O ? E ? . O 1
   HETATM 4910 O . HOH A 455 ? -0.14891 -25.17714 34.07212 0.807 29.88743 O ? E ? . O 1
   HETATM 4911 O . HOH A 456 ? 16.81102 -12.36088 14.03924 0.698 15.22230 O ? E ? . O 1
   HETATM 4912 O . HOH A 457 ? -3.80753 -17.71269 9.99078 0.739 22.80642 O ? E ? . O 1
   HETATM 4913 O . HOH A 458 ? 13.80446 -36.15414 8.14658 0.884 34.70327 O ? E ? . O 1
   HETATM 4914 O . HOH A 459 ? 1.45945 -26.61214 5.75724 0.785 29.26828 O ? E ? . O 1
   HETATM 4916 O . HOH A 461 ? 32.52882 -21.54520 10.58904 0.726 28.09414 O ? E ? . O 1
   HETATM 4918 O . HOH A 463 ? 1.25000 -20.19385 24.17034 1.000 16.53221 O ? E ? . O 1
   HETATM 4919 O . HOH A 464 ? 20.11382 -17.18864 16.46410 0.862 20.17919 O ? E ? . O 1
   HETATM 4920 O . HOH A 465 ? 6.41279 -16.78300 33.32590 0.883 16.57376 O ? E ? . O 1
   HETATM 4921 O . HOH A 466 ? 6.57388 -29.58225 7.99095 0.744 32.56551 O ? E ? . O 1
   HETATM 4922 O . HOH A 467 ? 4.47281 -31.95505 28.88942 0.787 25.65473 O ? E ? . O 1
   HETATM 4923 O . HOH A 468 ? 16.17680 -22.53027 7.08379 0.928 15.36910 O ? E ? . O 1
   HETATM 4924 O . HOH A 469 ? -1.75656 -16.12601 29.69873 0.848 20.49280 O ? E ? . O 1
   HETATM 4925 O . HOH A 470 ? 14.98528 -32.47687 32.52638 0.920 20.00310 O ? E ? . O 1
   HETATM 4926 O . HOH A 471 ? 18.42720 -33.80108 37.16343 0.800 18.69502 O ? E ? . O 1
   HETATM 4927 O . HOH A 472 ? 16.27468 -19.59937 23.90199 0.764 10.87719 O ? E ? . O 1
   HETATM 4928 O . HOH A 473 ? 14.91094 -10.47560 13.55127 0.836 22.42769 O ? E ? . O 1
   HETATM 4929 O . HOH A 474 ? 0.03327 -7.18611 15.86028 0.987 36.23469 O ? E ? . O 1
   HETATM 4930 O . HOH A 475 ? 27.06762 -22.85261 31.88869 0.864 31.90999 O ? E ? . O 1
   HETATM 4931 O . HOH A 476 ? -2.24293 -8.58652 23.74257 0.694 27.73969 O ? E ? . O 1
   HETATM 4932 O . HOH A 477 ? 26.80417 -6.85634 30.28395 0.894 36.65368 O ? E ? . O 1
   HETATM 4933 O . HOH A 478 ? 25.12958 -6.87780 32.46194 0.828 33.15428 O ? E ? . O 1
   HETATM 4934 O . HOH A 479 ? 18.06358 -11.81919 11.51123 0.813 20.86107 O ? E ? . O 1
   HETATM 4935 O . HOH A 480 ? 4.18332 -28.28819 8.37932 0.765 19.06135 O ? E ? . O 1
   HETATM 4936 O . HOH A 481 ? 25.92268 -15.09761 38.41353 1.000 26.09970 O ? E ? . O 1
   HETATM 4937 O . HOH A 482 ? -6.91916 -12.36023 20.17663 0.751 34.15821 O ? E ? . O 1
   HETATM 4938 O . HOH A 483 ? 0.20578 -16.79611 27.02924 0.956 17.56427 O ? E ? . O 1
   HETATM 4939 O . HOH A 484 ? 12.84841 -23.63767 44.20512 0.766 27.76255 O ? E ? . O 1
   HETATM 4940 O . HOH A 485 ? 11.56368 -12.96039 39.03850 0.853 22.39607 O ? E ? . O 1
   HETATM 4941 O . HOH A 486 ? 32.01050 -10.59483 29.98083 0.772 21.85765 O ? E ? . O 1
   HETATM 4942 O . HOH A 487 ? 12.16972 -35.05890 34.62740 0.765 16.51566 O ? E ? . O 1
   HETATM 4943 O . HOH A 488 ? 8.65344 -35.39982 16.49353 0.632 26.79498 O ? E ? . O 1
   HETATM 4944 O . HOH A 489 ? 5.73789 -18.59981 35.49936 0.982 16.06877 O ? E ? . O 1
   HETATM 4946 O . HOH A 491 ? 24.04496 -28.95085 37.57484 0.869 20.97392 O ? E ? . O 1
   HETATM 4947 O . HOH A 492 ? 5.20348 -7.77665 7.01447 0.768 34.55325 O ? E ? . O 1
   HETATM 4948 O . HOH A 493 ? 19.59172 -13.66655 22.47773 0.770 16.49520 O ? E ? . O 1
   HETATM 4949 O . HOH A 494 ? -4.94701 -14.37055 17.00625 0.751 19.04947 O ? E ? . O 1
   HETATM 4950 O . HOH A 495 ? 18.47594 -12.96804 24.92327 0.827 16.10507 O ? E ? . O 1
   HETATM 4951 O . HOH A 496 ? 32.14991 -9.60236 34.34762 0.754 37.42073 O ? E ? . O 1
   HETATM 4952 O . HOH A 497 ? 7.56616 -31.07163 10.85851 0.866 27.09514 O ? E ? . O 1
   HETATM 4953 O . HOH A 498 ? 14.45509 -18.19847 25.56067 0.885 13.05952 O ? E ? . O 1
   HETATM 4954 O . HOH A 499 ? 28.00939 -8.81674 28.69265 0.761 24.31939 O ? E ? . O 1
   HETATM 4955 O . HOH A 500 ? 7.80489 -17.37348 42.74438 0.793 36.99716 O ? E ? . O 1
   HETATM 4956 O . HOH A 501 ? 10.91939 -10.34099 37.11353 0.793 27.13712 O ? E ? . O 1
   HETATM 4957 O . HOH A 502 ? -2.40298 -30.20319 15.35160 0.872 38.23968 O ? E ? . O 1
   HETATM 4958 O . HOH A 503 ? 4.28138 -25.07546 40.26700 0.887 34.42447 O ? E ? . O 1
   HETATM 4959 O . HOH A 504 ? 15.65050 -11.59360 8.53512 0.970 24.93915 O ? E ? . O 1
   HETATM 4960 O . HOH A 506 ? -2.20673 -19.07454 31.35558 0.878 26.46471 O ? E ? . O 1
   HETATM 4961 O . HOH A 507 ? 27.00988 -23.96993 34.48514 0.803 24.10549 O ? E ? . O 1
   HETATM 4962 O . HOH A 508 ? 13.73503 -38.75251 22.33675 0.804 26.81407 O ? E ? . O 1
   HETATM 4963 O . HOH A 509 ? 12.60579 -36.37765 13.99948 0.824 29.06712 O ? E ? . O 1
   HETATM 4964 O . HOH A 510 ? 14.75327 -36.60513 15.47957 0.695 34.92889 O ? E ? . O 1
   HETATM 4965 O . HOH A 511 ? 5.23037 -27.41207 10.74872 0.859 15.66843 O ? E ? . O 1
   HETATM 4966 O . HOH A 512 ? 4.71980 -24.98583 11.79001 0.907 14.12344 O ? E ? . O 1
   HETATM 4967 O . HOH A 513 ? 0.07967 -28.61952 21.81733 0.929 16.12842 O ? E ? . O 1
   HETATM 4968 O . HOH A 514 ? 9.32981 -32.71950 34.30540 0.843 19.08983 O ? E ? . O 1
   HETATM 4969 O . HOH A 515 ? 16.52198 -35.50405 18.57412 0.833 32.73695 O ? E ? . O 1
   HETATM 4970 O . HOH A 517 ? -0.09737 -13.63458 32.19337 0.978 22.80156 O ? E ? . O 1
   HETATM 4971 O . HOH A 518 ? 27.70554 -15.98589 20.64972 0.763 29.73437 O ? E ? . O 1
   HETATM 4972 O . HOH A 519 ? 3.67971 -5.52958 21.77683 0.881 30.01072 O ? E ? . O 1
   HETATM 4973 O . HOH A 520 ? 7.53187 -6.65239 9.57458 0.720 20.95274 O ? E ? . O 1
   HETATM 4974 O . HOH A 521 ? 19.79374 -17.78910 19.66704 0.711 22.34092 O ? E ? . O 1
   HETATM 4975 O . HOH A 522 ? 10.52893 -30.49413 5.61541 0.933 34.53759 O ? E ? . O 1
   HETATM 4976 O . HOH A 523 ? 9.21289 -4.46853 26.10800 0.896 35.32542 O ? E ? . O 1
   HETATM 4977 O . HOH A 524 ? -2.67681 -13.40000 11.64111 0.815 26.86709 O ? E ? . O 1
   HETATM 4978 O . HOH A 528 ? 2.27453 -23.85186 4.42105 0.928 24.14752 O ? E ? . O 1
   HETATM 4979 O . HOH A 530 ? 12.09790 -3.77971 22.81778 0.911 28.07735 O ? E ? . O 1
   HETATM 4980 O . HOH A 531 ? -0.52847 -20.75098 39.02281 0.895 30.72844 O ? E ? . O 1
   HETATM 4981 O . HOH A 532 ? 9.70860 -31.53815 38.50856 0.859 27.28306 O ? E ? . O 1
   HETATM 4982 O . HOH A 533 ? 4.25346 -11.52139 37.02147 0.778 26.25134 O ? E ? . O 1
   HETATM 4983 O . HOH A 534 ? -3.02516 -7.93250 17.49592 0.781 28.83185 O ? E ? . O 1
   HETATM 4984 O . HOH A 535 ? -5.55266 -21.82817 24.35853 0.918 29.51595 O ? E ? . O 1
   HETATM 4985 O . HOH A 536 ? -0.30478 -29.40959 34.97204 0.827 34.30371 O ? E ? . O 1
   HETATM 4986 O . HOH A 537 ? 2.87492 -30.88204 12.19155 0.902 28.53042 O ? E ? . O 1
   HETATM 4987 O . HOH A 538 ? 7.91621 -4.75804 19.79106 0.872 25.39461 O ? E ? . O 1
   HETATM 4988 O . HOH A 539 ? 20.75678 -11.62980 11.94725 0.772 25.48548 O ? E ? . O 1
   HETATM 4989 O . HOH A 540 ? -0.52644 -16.51808 31.97982 0.929 23.41710 O ? E ? . O 1
   HETATM 4990 O . HOH A 541 ? -1.54813 -11.93625 30.90019 0.790 37.26292 O ? E ? . O 1
   HETATM 4991 O . HOH A 543 ? 2.07963 -33.28028 25.62587 0.791 25.16487 O ? E ? . O 1
   HETATM 4992 O . HOH A 544 ? -2.02315 -23.26444 33.24129 0.686 25.39380 O ? E ? . O 1
   HETATM 4994 O . HOH A 547 ? -1.91216 -21.63663 30.91925 0.829 20.71832 O ? E ? . O 1
   HETATM 4995 O . HOH A 548 ? 12.42145 -36.74163 23.70458 0.891 17.11335 O ? E ? . O 1
   HETATM 4996 O . HOH A 550 ? 19.22242 -29.11492 8.04189 0.851 23.62497 O ? E ? . O 1
   HETATM 4997 O . HOH A 551 ? 11.18290 -39.69731 27.69779 0.942 30.38797 O ? E ? . O 1
   HETATM 4998 O . HOH A 553 ? -1.67042 -28.71704 30.53983 0.805 27.69554 O ? E ? . O 1
   HETATM 4999 O . HOH A 554 ? 23.55847 -30.13197 28.93186 0.617 28.89682 O ? E ? . O 1
   HETATM 5000 O . HOH A 555 ? -6.26243 -18.02949 24.65484 0.712 25.17995 O ? E ? . O 1
   HETATM 5001 O . HOH A 556 ? 18.65534 -13.91118 16.95970 0.810 35.99050 O ? E ? . O 1
   HETATM 5002 O . HOH A 557 ? 22.20132 -12.48786 9.91151 0.806 23.87389 O ? E ? . O 1
   HETATM 5003 O . HOH A 560 ? 10.54996 -38.68254 31.47151 0.907 30.37334 O ? E ? . O 1
   HETATM 5004 O . HOH A 561 ? 16.24866 -5.20681 32.55155 0.893 33.88996 O ? E ? . O 1
   HETATM 5005 O . HOH A 562 ? 4.79317 -6.19323 28.68989 0.845 23.73702 O ? E ? . O 1
   HETATM 5006 O . HOH A 563 ? 16.86600 -30.40024 43.42029 0.788 18.99448 O ? E ? . O 1
   HETATM 5007 O . HOH A 565 ? 8.70104 -22.78519 40.11796 0.846 30.45195 O ? E ? . O 1
   HETATM 5008 O . HOH A 566 ? 17.74296 -14.94883 18.80444 0.775 21.28015 O ? E ? . O 1
   HETATM 5011 O . HOH A 569 ? 2.10152 -14.05949 6.47588 0.800 27.47537 O ? E ? . O 1
   HETATM 5012 O . HOH A 570 ? 8.87693 -36.54499 20.58581 0.676 26.44561 O ? E ? . O 1
   HETATM 5014 O . HOH A 572 ? -5.19886 -12.71275 24.56648 0.897 36.18249 O ? E ? . O 1
   HETATM 5016 O . HOH A 574 ? -5.82686 -24.28964 23.28800 0.805 29.98407 O ? E ? . O 1
   HETATM 5017 O . HOH A 575 ? 7.56195 -24.35353 3.67837 0.978 25.79725 O ? E ? . O 1
   HETATM 5018 O . HOH A 576 ? 28.48269 -24.91743 26.31952 0.768 25.66411 O ? E ? . O 1
   HETATM 5019 O . HOH A 577 ? 25.09555 -10.47211 38.87295 0.813 28.66750 O ? E ? . O 1
   HETATM 5020 O . HOH A 578 ? 9.71654 -37.00523 23.46599 0.910 26.13429 O ? E ? . O 1
   HETATM 5021 O . HOH A 579 ? -1.25178 -18.27002 33.55494 0.996 38.02390 O ? E ? . O 1
   HETATM 5022 O . HOH A 581 ? 18.30352 -25.35379 5.87182 0.883 23.26052 O ? E ? . O 1
   HETATM 5023 O . HOH A 582 ? 31.96050 -19.83531 36.80374 0.873 31.60937 O ? E ? . O 1
   HETATM 5026 O . HOH A 585 ? 31.47311 -11.94755 34.84220 0.719 29.90359 O ? E ? . O 1
   HETATM 5029 O . HOH A 588 ? -3.15117 -17.34732 6.81983 0.742 33.91964 O ? E ? . O 1
   HETATM 5031 O . HOH A 590 ? 32.36551 -18.77087 10.36236 0.945 37.73523 O ? E ? . O 1
   HETATM 5032 O . HOH A 591 ? 4.43521 -34.97046 22.56337 0.782 33.63487 O ? E ? . O 1
   HETATM 5033 O . HOH A 592 ? -6.98669 -19.13906 22.70107 0.887 36.26529 O ? E ? . O 1
   HETATM 5034 O . HOH A 593 ? 0.35897 -29.99033 15.53526 1.000 34.18079 O ? E ? . O 1
   HETATM 5035 O . HOH A 594 ? 22.75404 -30.04703 40.79636 1.000 39.24215 O ? E ? . O 1
   HETATM 5036 O . HOH A 595 ? 24.19006 -16.07578 17.98236 0.836 32.68887 O ? E ? . O 1
   HETATM 5037 O . HOH A 596 ? -0.71536 -10.79176 25.23556 1.000 28.22788 O ? E ? . O 1
   HETATM 5038 O . HOH A 597 ? 31.96224 -12.57555 37.51732 0.894 37.88661 O ? E ? . O 1
   HETATM 5039 O . HOH A 599 ? 21.60467 -22.74228 20.75970 0.935 39.16337 O ? E ? . O 1
   HETATM 5040 O . HOH A 601 ? 13.14605 -7.69825 9.93173 0.815 38.80861 O ? E ? . O 1
   HETATM 5041 O . HOH A 604 ? 33.55844 -12.73579 33.95694 0.883 31.63663 O ? E ? . O 1
   HETATM 5042 O . HOH A 605 ? 9.11379 -33.60722 36.93228 0.822 38.81287 O ? E ? . O 1
   HETATM 5044 O . HOH A 609 ? 18.54846 -11.37697 15.78539 0.788 29.04271 O ? E ? . O 1
   HETATM 5046 O . HOH A 613 ? -2.49888 -10.71985 27.27336 0.927 43.78568 O ? E ? . O 1
   HETATM 5049 O . HOH A 616 ? 10.51525 -35.91295 36.61933 0.721 29.94284 O ? E ? . O 1
   HETATM 5051 O . HOH A 618 ? 14.10781 -9.86139 10.71476 0.723 29.86522 O ? E ? . O 1
   HETATM 5052 O . HOH A 619 ? -2.30875 -30.13961 21.71925 0.942 30.50623 O ? E ? . O 1
   HETATM 5053 O . HOH A 621 ? 6.30780 -28.29834 3.81802 1.000 41.59899 O ? E ? . O 1
   HETATM 5055 O . HOH A 623 ? -4.38391 -29.06571 17.78981 0.722 29.91867 O ? E ? . O 1
   HETATM 5059 O . HOH A 627 ? -7.21407 -15.23079 25.23282 0.876 31.99667 O ? E ? . O 1
   HETATM 5061 O . HOH A 633 ? 34.47640 -13.54512 37.76210 0.727 35.31510 O ? E ? . O 1
   HETATM 5062 O . HOH A 634 ? 10.37026 -36.95602 15.31068 0.877 44.96816 O ? E ? . O 1
   HETATM 5065 O . HOH A 637 ? -4.24387 -29.36641 24.11419 0.783 30.76153 O ? E ? . O 1
   HETATM 5066 O . HOH A 640 ? 5.42029 -29.71522 12.18058 0.843 18.19381 O ? E ? . O 1
   HETATM 5069 O . HOH B 301 ? 8.79495 -56.29058 14.59635 0.898 41.39200 O ? F ? . O 1
   HETATM 5070 O . HOH B 303 ? 36.95276 -60.33746 22.56209 0.784 37.24366 O ? F ? . O 1
   HETATM 5071 O . HOH B 304 ? 20.15763 -36.28213 46.41883 0.830 36.57540 O ? F ? . O 1
   HETATM 5072 O . HOH B 306 ? 17.55889 -61.21238 24.57568 0.698 31.14680 O ? F ? . O 1
   HETATM 5073 O . HOH B 308 ? 34.44574 -41.26427 19.69945 0.865 41.96156 O ? F ? . O 1
   HETATM 5074 O . HOH B 309 ? 19.22832 -54.90443 14.21275 0.699 28.92241 O ? F ? . O 1
   HETATM 5078 O . HOH B 314 ? 24.60232 -34.63560 36.02674 0.628 28.42794 O ? F ? . O 1
   HETATM 5080 O . HOH B 317 ? 25.39561 -49.62615 49.21164 0.839 25.48125 O ? F ? . O 1
   HETATM 5081 O . HOH B 318 ? 23.91801 -42.09754 10.49871 0.895 40.33161 O ? F ? . O 1
   HETATM 5082 O . HOH B 320 ? 31.20406 -39.55893 31.86798 0.662 27.51457 O ? F ? . O 1
   HETATM 5083 O . HOH B 321 ? 31.08496 -66.99422 32.53948 0.871 35.34937 O ? F ? . O 1
   HETATM 5084 O . HOH B 322 ? 30.19964 -51.11516 49.02481 0.720 34.47499 O ? F ? . O 1
   HETATM 5085 O . HOH B 323 ? 28.51285 -42.26665 13.44688 0.940 37.16396 O ? F ? . O 1
   HETATM 5086 O . HOH B 324 ? 38.63266 -48.34518 35.14995 0.834 30.21070 O ? F ? . O 1
   HETATM 5087 O . HOH B 325 ? -0.19040 -51.04682 36.19108 0.814 38.00643 O ? F ? . O 1
   HETATM 5088 O . HOH B 326 ? 11.75375 -54.48890 12.57771 0.919 33.72563 O ? F ? . O 1
   HETATM 5091 O . HOH B 331 ? 39.04513 -45.26589 31.51095 0.753 28.09429 O ? F ? . O 1
   HETATM 5092 O . HOH B 332 ? 36.25962 -54.11321 38.59322 0.875 27.03789 O ? F ? . O 1
   HETATM 5094 O . HOH B 335 ? 38.89287 -54.13267 23.86089 0.825 24.84796 O ? F ? . O 1
   HETATM 5095 O . HOH B 336 ? 29.74344 -47.38977 49.91359 0.714 25.74245 O ? F ? . O 1
   HETATM 5096 O . HOH B 338 ? 16.93973 -59.59045 29.03585 0.789 26.52784 O ? F ? . O 1
   HETATM 5097 O . HOH B 340 ? 7.66674 -45.09313 35.34966 0.984 33.84743 O ? F ? . O 1
   HETATM 5098 O . HOH B 341 ? 39.36111 -61.27321 27.97744 0.769 32.20732 O ? F ? . O 1
   HETATM 5099 O . HOH B 342 ? 14.14372 -55.22265 46.95020 0.840 16.16279 O ? F ? . O 1
   HETATM 5100 O . HOH B 343 ? 23.75587 -44.92886 22.49556 0.946 18.53655 O ? F ? . O 1
   HETATM 5101 O . HOH B 344 ? 33.68971 -55.46802 12.54819 0.761 32.01419 O ? F ? . O 1
   HETATM 5102 O . HOH B 345 ? 26.51581 -36.24568 36.94817 0.861 25.25616 O ? F ? . O 1
   HETATM 5103 O . HOH B 346 ? 25.43226 -54.37290 12.72568 0.788 31.95568 O ? F ? . O 1
   HETATM 5104 O . HOH B 347 ? 7.03952 -55.15407 27.41997 0.846 32.68145 O ? F ? . O 1
   HETATM 5105 O . HOH B 348 ? 1.64929 -56.71991 37.89883 0.829 31.18334 O ? F ? . O 1
   HETATM 5106 O . HOH B 349 ? 18.47154 -60.57848 36.99756 1.000 21.29756 O ? F ? . O 1
   HETATM 5107 O . HOH B 351 ? 33.63338 -52.17141 31.80747 0.866 20.48954 O ? F ? . O 1
   HETATM 5109 O . HOH B 353 ? 33.84337 -67.27059 29.02791 0.707 31.80945 O ? F ? . O 1
   HETATM 5110 O . HOH B 354 ? 7.84121 -53.86211 13.11427 0.818 37.89344 O ? F ? . O 1
   HETATM 5111 O . HOH B 355 ? 23.73986 -32.57685 34.78632 0.851 20.49751 O ? F ? . O 1
   HETATM 5112 O . HOH B 356 ? 7.76753 -59.44129 42.32451 0.998 37.30873 O ? F ? . O 1
   HETATM 5113 O . HOH B 357 ? 10.72601 -42.86812 43.32357 0.900 30.81560 O ? F ? . O 1
   HETATM 5114 O . HOH B 358 ? 29.19845 -46.60667 15.17717 0.714 26.44477 O ? F ? . O 1
   HETATM 5115 O . HOH B 360 ? 37.50665 -41.44048 25.78595 0.719 33.15927 O ? F ? . O 1
   HETATM 5116 O . HOH B 361 ? 5.52266 -59.16455 37.78628 0.912 34.40128 O ? F ? . O 1
   HETATM 5117 O . HOH B 362 ? 23.26858 -43.23900 44.46079 0.939 25.02112 O ? F ? . O 1
   HETATM 5118 O . HOH B 363 ? 18.65155 -51.58811 30.73006 0.835 17.04166 O ? F ? . O 1
   HETATM 5119 O . HOH B 364 ? 6.58048 -52.56571 34.17875 0.886 19.16302 O ? F ? . O 1
   HETATM 5120 O . HOH B 365 ? 4.55774 -61.68349 14.44955 0.939 37.85063 O ? F ? . O 1
   HETATM 5121 O . HOH B 367 ? 15.34458 -61.40206 31.71953 0.685 28.98563 O ? F ? . O 1
   HETATM 5122 O . HOH B 368 ? 12.36409 -40.19311 30.11620 0.891 18.51203 O ? F ? . O 1
   HETATM 5123 O . HOH B 369 ? 41.02037 -54.31896 33.54379 0.794 34.63986 O ? F ? . O 1
   HETATM 5124 O . HOH B 370 ? 28.34920 -40.22148 18.72176 0.860 32.33702 O ? F ? . O 1
   HETATM 5125 O . HOH B 371 ? 20.20393 -52.45558 32.83776 0.873 17.06099 O ? F ? . O 1
   HETATM 5127 O . HOH B 373 ? 15.44837 -40.25017 23.64160 0.686 27.07119 O ? F ? . O 1
   HETATM 5129 O . HOH B 375 ? 14.78157 -65.10540 37.72493 0.807 31.90369 O ? F ? . O 1
   HETATM 5130 O . HOH B 376 ? 28.37941 -49.02096 42.57916 0.879 18.44512 O ? F ? . O 1
   HETATM 5133 O . HOH B 379 ? 27.80394 -51.46287 41.11938 0.583 17.07087 O ? F ? . O 1
   HETATM 5134 O . HOH B 380 ? 14.93824 -54.03169 27.07801 0.877 36.00353 O ? F ? . O 1
   HETATM 5135 O . HOH B 381 ? 31.86567 -51.00935 13.72629 0.793 31.33843 O ? F ? . O 1
   HETATM 5136 O . HOH B 382 ? 26.61636 -69.72502 22.65230 0.789 36.62345 O ? F ? . O 1
   HETATM 5137 O . HOH B 383 ? 21.46850 -35.60168 43.45845 0.799 25.82953 O ? F ? . O 1
   HETATM 5138 O . HOH B 385 ? 22.63066 -39.00571 16.83466 0.995 39.73806 O ? F ? . O 1
   HETATM 5139 O . HOH B 386 ? 30.77332 -50.52168 16.29151 0.908 26.14274 O ? F ? . O 1
   HETATM 5140 O . HOH B 387 ? 8.45317 -53.70268 45.81079 0.635 22.89976 O ? F ? . O 1
   HETATM 5141 O . HOH B 388 ? 30.67136 -38.02576 29.51153 0.922 30.37421 O ? F ? . O 1
   HETATM 5142 O . HOH B 389 ? 31.11763 -52.39797 18.20001 0.875 22.39686 O ? F ? . O 1
   HETATM 5143 O . HOH B 390 ? 38.55979 -53.83916 17.21409 0.893 39.01065 O ? F ? . O 1
   HETATM 5145 O . HOH B 392 ? 29.90365 -66.32845 34.90562 0.696 34.47201 O ? F ? . O 1
   HETATM 5146 O . HOH B 393 ? 10.13203 -39.36393 35.14669 0.729 26.75014 O ? F ? . O 1
   HETATM 5147 O . HOH B 394 ? 4.45433 -49.69916 35.08786 0.798 24.43732 O ? F ? . O 1
   HETATM 5148 O . HOH B 395 ? 30.31376 -41.28128 44.66067 0.899 36.83408 O ? F ? . O 1
   HETATM 5149 O . HOH B 396 ? 41.11213 -49.42343 29.67371 1.000 36.53679 O ? F ? . O 1
   HETATM 5150 O . HOH B 398 ? 23.44446 -34.33125 22.48173 1.000 39.49991 O ? F ? . O 1
   HETATM 5151 O . HOH B 399 ? 36.25511 -50.79013 39.67296 1.000 37.37390 O ? F ? . O 1
   HETATM 5152 O . HOH B 402 ? 34.39736 -54.22718 35.86562 0.952 21.55843 O ? F ? . O 1
   HETATM 5153 O . HOH B 403 ? 27.92533 -37.62731 22.19158 0.833 28.17724 O ? F ? . O 1
   HETATM 5154 O . HOH B 404 ? 28.76949 -63.12743 40.89168 0.924 27.13578 O ? F ? . O 1
   HETATM 5156 O . HOH B 407 ? 11.20252 -37.23057 39.02625 0.999 25.47380 O ? F ? . O 1
   HETATM 5157 O . HOH B 408 ? 7.99891 -43.03134 37.16337 0.821 27.49527 O ? F ? . O 1
   HETATM 5158 O . HOH B 409 ? 14.80607 -57.53586 31.32181 0.838 22.04681 O ? F ? . O 1
   HETATM 5159 O . HOH B 410 ? 25.26618 -35.71487 40.16557 0.833 25.01624 O ? F ? . O 1
   HETATM 5160 O . HOH B 411 ? 13.92659 -49.72438 26.60307 0.916 35.29946 O ? F ? . O 1
   HETATM 5161 O . HOH B 413 ? 24.23072 -65.20003 38.72873 0.965 40.44262 O ? F ? . O 1
   HETATM 5162 O . HOH B 414 ? 15.86955 -57.43748 33.86549 0.787 21.01532 O ? F ? . O 1
   HETATM 5163 O . HOH B 415 ? 35.69528 -45.38654 26.61070 0.939 22.96556 O ? F ? . O 1
   HETATM 5164 O . HOH B 416 ? 16.89341 -57.47899 27.25754 0.799 25.09158 O ? F ? . O 1
   HETATM 5165 O . HOH B 417 ? 34.54949 -46.29207 45.66080 0.969 35.50632 O ? F ? . O 1
   HETATM 5166 O . HOH B 418 ? 17.85688 -48.07483 11.76511 0.940 30.07687 O ? F ? . O 1
   HETATM 5167 O . HOH B 419 ? 36.56088 -45.92299 39.39986 0.819 31.19465 O ? F ? . O 1
   HETATM 5168 O . HOH B 420 ? 12.32061 -62.15031 20.78040 0.960 44.50528 O ? F ? . O 1
   HETATM 5169 O . HOH B 421 ? -0.45894 -54.61285 36.00055 0.940 36.08198 O ? F ? . O 1
   HETATM 5170 O . HOH B 422 ? 22.37223 -64.83625 40.98450 0.896 45.16604 O ? F ? . O 1
   HETATM 5171 O . HOH B 423 ? 20.27046 -38.64090 20.11221 0.854 33.60106 O ? F ? . O 1
   HETATM 5172 O . HOH B 424 ? 28.93118 -55.16698 46.68204 0.739 31.45657 O ? F ? . O 1
   HETATM 5173 O . HOH B 425 ? 34.78018 -43.86069 39.42394 0.646 25.61503 O ? F ? . O 1
   HETATM 5174 O . HOH B 426 ? 13.26941 -46.76998 24.96585 1.000 37.49249 O ? F ? . O 1
   HETATM 5175 O . HOH B 427 ? 40.38419 -51.01676 31.59901 1.000 31.21467 O ? F ? . O 1
   HETATM 5176 O . HOH B 428 ? 20.99921 -34.58366 21.86152 1.000 37.93071 O ? F ? . O 1
   HETATM 5177 O . HOH B 429 ? 17.65622 -33.76823 44.20126 0.898 25.17528 O ? F ? . O 1
   HETATM 5179 O . HOH B 431 ? 2.76722 -51.19247 26.92364 0.995 40.45753 O ? F ? . O 1
   HETATM 5180 O . HOH B 432 ? 24.82480 -39.91415 15.82937 1.000 31.86116 O ? F ? . O 1
   HETATM 5181 O . HOH B 433 ? 19.54306 -42.27826 16.64656 0.794 29.88182 O ? F ? . O 1
   HETATM 5182 O . HOH B 434 ? 28.86746 -35.61122 26.22084 0.880 30.40421 O ? F ? . O 1
   HETATM 5183 O . HOH B 435 ? 34.34498 -39.73044 28.17972 0.895 35.74518 O ? F ? . O 1
   HETATM 5184 O . HOH B 436 ? 27.17876 -56.42468 13.27302 0.847 30.21970 O ? F ? . O 1
   HETATM 5185 O . HOH B 437 ? 18.27815 -64.46807 20.50597 0.776 37.52058 O ? F ? . O 1
   HETATM 5188 O . HOH B 442 ? 11.90443 -62.05396 38.85487 0.883 27.07203 O ? F ? . O 1
   HETATM 5189 O . HOH B 443 ? 41.87288 -54.45048 28.20457 0.980 45.01469 O ? F ? . O 1
   HETATM 5190 O . HOH B 444 ? 4.98928 -49.47106 17.40578 0.862 33.67393 O ? F ? . O 1
   HETATM 5191 O . HOH B 445 ? 29.70369 -43.93979 14.99593 0.827 34.66523 O ? F ? . O 1
   HETATM 5193 O . HOH B 447 ? 27.05514 -36.15823 24.98424 0.969 30.98846 O ? F ? . O 1
   HETATM 5194 O . HOH B 449 ? 6.88533 -45.31621 29.60094 0.785 22.11067 O ? F ? . O 1
   HETATM 5195 O . HOH B 450 ? 33.91967 -55.28215 41.86312 0.926 26.91478 O ? F ? . O 1
   HETATM 5196 O . HOH B 451 ? 33.42276 -46.78418 16.59244 0.733 30.31202 O ? F ? . O 1
   HETATM 5197 O . HOH B 452 ? 36.49790 -48.41376 38.04268 0.708 24.95294 O ? F ? . O 1
   HETATM 5198 O . HOH B 453 ? 6.43191 -60.25060 40.16145 0.952 44.99733 O ? F ? . O 1
   HETATM 5200 O . HOH B 455 ? 3.86137 -47.62351 36.93258 1.000 30.95905 O ? F ? . O 1
   HETATM 5201 O . HOH B 457 ? 34.84884 -52.71585 40.58747 1.000 29.37772 O ? F ? . O 1
   HETATM 5202 O . HOH B 459 ? 24.43592 -36.02891 24.63240 0.921 19.23024 O ? F ? . O 1
   HETATM 5203 O . HOH B 460 ? 21.19847 -67.07458 35.82742 0.948 34.90678 O ? F ? . O 1
   HETATM 5204 O . HOH B 461 ? 40.22292 -57.49977 26.52827 0.877 27.89333 O ? F ? . O 1
   HETATM 5205 O . HOH B 462 ? 16.54870 -62.19419 43.68609 0.823 32.16460 O ? F ? . O 1
   HETATM 5208 O . HOH B 465 ? 25.50006 -43.66869 45.58708 0.905 24.24913 O ? F ? . O 1
   HETATM 5209 O . HOH B 466 ? 12.16818 -35.98129 41.70029 1.000 38.29864 O ? F ? . O 1
   HETATM 5210 O . HOH B 467 ? 25.79927 -67.58393 33.07567 0.962 35.60365 O ? F ? . O 1
   HETATM 5211 O . HOH B 471 ? 13.65200 -49.65327 13.02845 0.909 43.85956 O ? F ? . O 1
   HETATM 5212 O . HOH B 472 ? 21.65261 -62.82060 44.01478 0.822 31.73770 O ? F ? . O 1
   HETATM 5216 O . HOH B 479 ? 9.87730 -57.31217 47.26900 1.000 31.82137 O ? F ? . O 1
   HETATM 5217 O . HOH B 480 ? 21.23041 -60.07119 43.70365 1.000 28.48135 O ? F ? . O 1
   HETATM 5218 O . HOH B 481 ? 40.07877 -54.37890 26.27399 0.869 39.12136 O ? F ? . O 1
   HETATM 5220 O . HOH B 483 ? 41.64051 -53.65727 30.84538 0.962 43.35212 O ? F ? . O 1
   HETATM 5223 O . HOH B 487 ? 13.00631 -52.34007 26.77406 0.891 33.18336 O ? F ? . O 1
   HETATM 5228 O . HOH B 495 ? 21.39466 -57.76129 43.82373 0.874 31.59355 O ? F ? . O 1
   HETATM 5229 O . HOH B 497 ? 38.13814 -44.23538 26.16100 0.754 30.47270 O ? F ? . O 1
   HETATM 5230 O . HOH B 498 ? 30.31887 -41.20526 17.10050 0.913 44.01282 O ? F ? . O 1
   HETATM 5231 O . HOH B 499 ? 14.30822 -59.79794 29.80543 0.897 34.33428 O ? F ? . O 1
   HETATM 5233 O . HOH B 502 ? 27.09032 -33.71169 25.90209 0.858 43.48157 O ? F ? . O 1
   HETATM 5234 O . HOH B 503 ? 25.34711 -30.81578 30.44604 0.999 44.75252 O ? F ? . O 1
   HETATM 5236 O . HOH B 509 ? 24.37197 -31.10800 38.84510 0.942 36.26163 O ? F ? . O 1
   HETATM 5238 O . HOH B 512 ? 5.38458 -54.17409 25.58125 0.885 50.34646 O ? F ? . O 1
   HETATM 5239 O . HOH B 513 ? 35.07705 -45.23245 18.20110 0.917 40.71477 O ? F ? . O 1
   HETATM 5241 O . HOH B 515 ? 25.91484 -32.82626 39.52841 0.788 31.28281 O ? F ? . O 1
   HETATM 5243 O . HOH B 518 ? 30.97423 -47.84165 16.95984 0.829 26.64335 O ? F ? . O 1
   HETATM 5244 O . HOH B 519 ? 26.98124 -34.87062 21.48646 0.813 42.58561 O ? F ? . O 1
   HETATM 5246 O . HOH B 523 ? 27.04495 -39.04044 16.77263 0.845 32.99894 O ? F ? . O 1
   HETATM 5831 O . HOH S 641 ? 29.87293 -18.51638 29.90001 0.960 21.29325 O ? G ? . O 1
   HETATM 5832 O . HOH S 642 ? 21.43422 -6.42052 27.62274 0.689 24.62909 O ? G ? . O 1
   HETATM 5833 O . HOH S 643 ? 14.65006 -55.37037 24.58258 0.740 29.61962 O ? G ? . O 1
   HETATM 5834 O . HOH S 644 ? -5.62071 -17.24275 7.87897 0.764 30.36822 O ? G ? . O 1
   HETATM 5837 O . HOH S 647 ? -3.58829 -14.97510 10.30192 0.726 27.59911 O ? G ? . O 1
   HETATM 5838 O . HOH S 648 ? 22.36839 -31.63155 17.88806 1.000 38.71643 O ? G ? . O 1
   HETATM 5839 O . HOH S 649 ? 12.60580 -44.00861 24.62828 1.000 37.98293 O ? G ? . O 1
   HETATM 5840 O . HOH S 650 ? 12.39969 -54.16260 24.39966 1.000 40.34282 O ? G ? . O 1
   HETATM 5841 O . HOH S 651 ? -5.40224 -12.86303 28.74739 0.726 28.50990 O ? G ? . O 1
   HETATM 5844 O . HOH S 654 ? 5.86783 -57.99778 45.33787 1.000 46.92544 O ? G ? . O 1
   HETATM 5845 O . HOH S 655 ? 25.03353 -30.01631 35.03387 0.822 33.92393 O ? G ? . O 1
   HETATM 5846 O . HOH S 656 ? 29.68083 -24.74647 9.14669 0.651 30.67016 O ? G ? . O 1
   HETATM 5847 O . HOH S 657 ? 22.64121 -30.87537 26.46835 0.618 25.72926 O ? G ? . O 1
   HETATM 5849 O . HOH S 659 ? 7.33263 -33.63465 11.58702 0.977 44.80978 O ? G ? . O 1
   HETATM 5850 O . HOH S 660 ? 19.74259 -6.64117 23.18873 0.909 39.55564 O ? G ? . O 1
   HETATM 5851 O . HOH S 661 ? 31.54775 -16.75934 11.56652 0.792 40.45784 O ? G ? . O 1
   HETATM 5853 O . HOH S 663 ? 35.42804 -39.81600 38.70573 0.840 39.08261 O ? G ? . O 1
   HETATM 5855 O . HOH S 665 ? 28.87410 -19.34632 13.75160 0.587 28.07933 O ? G ? . O 1
   HETATM 5856 O . HOH S 666 ? 21.69343 -67.22137 33.17093 0.802 35.47313 O ? G ? . O 1
   HETATM 5857 O . HOH S 667 ? 29.80995 -20.64276 31.56286 0.927 39.05553 O ? G ? . O 1
   HETATM 5858 O . HOH S 668 ? 14.01869 -42.13443 19.80747 0.716 36.87413 O ? G ? . O 1
   HETATM 5859 O . HOH S 669 ? 39.27752 -58.38307 24.14753 0.997 45.12460 O ? G ? . O 1
   HETATM 5860 O . HOH S 670 ? 23.43418 -27.99836 21.43058 0.999 42.59761 O ? G ? . O 1
   HETATM 5861 O . HOH S 671 ? 11.33003 -62.57944 36.47851 0.674 34.43795 O ? G ? . O 1
   HETATM 5862 O . HOH S 672 ? 24.95106 -38.78786 44.78666 0.974 38.71457 O ? G ? . O 1
   HETATM 5864 O . HOH S 674 ? 4.81434 -36.13823 17.95300 0.756 35.51896 O ? G ? . O 1
   HETATM 5871 O . HOH S 681 ? -6.83517 -25.63357 17.51199 0.789 32.75334 O ? G ? . O 1
   HETATM 5873 O . HOH S 683 ? 9.47259 -56.01322 26.83917 0.954 43.94412 O ? G ? . O 1
   HETATM 5877 O . HOH S 687 ? 19.37257 -63.74472 24.84392 0.655 33.75452 O ? G ? . O 1
   HETATM 5879 O . HOH S 689 ? 21.31896 -55.74949 12.91713 0.587 36.62800 O ? G ? . O 1
   HETATM 5883 O . HOH S 693 ? 9.12767 -28.13601 5.14942 0.697 39.40075 O ? G ? . O 1
   HETATM 5885 O . HOH S 695 ? 34.44830 -39.05697 31.81626 0.987 38.75018 O ? G ? . O 1
   HETATM 5886 O . HOH S 696 ? -2.64332 -31.13762 18.87217 0.500 26.82913 O ? G ? . O 1
   HETATM 5887 O . HOH S 697 ? 36.90215 -41.83498 34.79633 0.758 33.14766 O ? G ? . O 1
   HETATM 5888 O . HOH S 698 ? 9.20105 -64.41976 35.69222 0.687 36.80497 O ? G ? . O 1
   HETATM 5891 O . HOH S 701 ? 12.76648 -58.17606 28.28892 0.967 44.64502 O ? G ? . O 1
   HETATM 5892 O . HOH S 702 ? 32.34188 -39.31221 20.39329 0.762 37.57813 O ? G ? . O 1
   HETATM 5895 O . HOH S 705 ? 26.03514 -20.76201 4.73353 0.541 30.52170 O ? G ? . O 1
   HETATM 5899 O . HOH S 709 ? 24.17599 -28.45159 26.78006 0.759 29.02541 O ? G ? . O 1
   HETATM 5901 O . HOH S 711 ? 19.00468 -43.15083 11.19120 1.000 50.06028 O ? G ? . O 1
   HETATM 5902 O . HOH S 712 ? 30.40631 -37.18103 23.93888 0.709 33.59067 O ? G ? . O 1
   HETATM 5903 O . HOH S 713 ? 13.06564 -63.89080 35.10073 0.946 36.81023 O ? G ? . O 1
   HETATM 5904 O . HOH S 714 ? 20.09171 -11.83574 20.50149 0.597 35.57990 O ? G ? . O 1
   HETATM 5905 O . HOH S 715 ? 29.87870 -25.30849 24.09677 0.839 42.52830 O ? G ? . O 1
   HETATM 5906 O . HOH S 716 ? 16.06753 -62.75436 22.93183 0.533 32.10293 O ? G ? . O 1
   HETATM 5908 O . HOH S 718 ? -1.87878 -20.55133 36.32111 0.618 29.14522 O ? G ? . O 1
   HETATM 5910 O . HOH S 720 ? 16.19814 -40.78337 19.49224 0.916 43.44384 O ? G ? . O 1
   HETATM 5914 O . HOH S 724 ? 23.30200 -55.38051 45.12249 0.470 21.67819 O ? G ? . O 1
   HETATM 5919 O . HOH S 729 ? 14.29369 -57.09165 26.74183 0.844 40.39835 O ? G ? . O 1
   HETATM 5921 O . HOH S 731 ? 40.24057 -51.92385 23.41624 0.830 42.09911 O ? G ? . O 1
   HETATM 5923 O . HOH S 733 ? 31.00201 -60.96215 42.73390 0.902 42.87487 O ? G ? . O 1
   HETATM 5924 O . HOH S 734 ? 30.47232 -21.43018 34.61019 0.626 31.39834 O ? G ? . O 1
   HETATM 5926 O . HOH S 736 ? -1.26013 -7.51109 25.74977 0.504 33.07495 O ? G ? . O 1
   HETATM 5928 O . HOH S 738 ? 5.15982 -57.92650 20.83075 0.826 48.33214 O ? G ? . O 1
   HETATM 5930 O . HOH S 740 ? 22.87946 -21.31472 18.53637 0.753 38.70144 O ? G ? . O 1
   HETATM 5932 O . HOH S 742 ? 6.99516 -43.88205 32.22914 0.768 36.19463 O ? G ? . O 1
   HETATM 5933 O . HOH S 743 ? 6.93255 -4.26460 24.71858 0.743 36.98496 O ? G ? . O 1
   HETATM 5934 O . HOH S 744 ? 26.55946 -64.47655 41.33550 0.525 34.09977 O ? G ? . O 1
   HETATM 5936 O . HOH S 746 ? 4.64866 -5.17387 25.81229 0.799 34.30530 O ? G ? . O 1
   HETATM 5937 O . HOH S 747 ? 23.28472 -68.43788 26.48332 0.519 31.53848 O ? G ? . O 1
   HETATM 5938 O . HOH S 748 ? -3.61745 -25.51457 30.71230 0.666 34.93737 O ? G ? . O 1
   HETATM 5939 O . HOH S 749 ? 11.42960 -3.85728 27.58369 0.630 37.69314 O ? G ? . O 1
   HETATM 5943 O . HOH S 753 ? 18.83571 -40.06356 18.25381 0.666 39.85983 O ? G ? . O 1
   HETATM 5944 O . HOH S 754 ? 27.24625 -32.71108 29.07063 0.887 43.94012 O ? G ? . O 1
   HETATM 5947 O . HOH S 757 ? 27.01841 -50.65980 11.27318 0.954 42.19250 O ? G ? . O 1
   HETATM 5956 O . HOH S 766 ? 24.85420 -4.59808 27.11169 0.635 38.05148 O ? G ? . O 1
   HETATM 5957 O . HOH S 767 ? 34.34187 -39.20903 24.10540 0.861 40.79769 O ? G ? . O 1
   HETATM 5958 O . HOH S 768 ? 26.01949 -53.18953 10.36013 0.824 43.45499 O ? G ? . O 1
   HETATM 5961 O . HOH S 771 ? 24.85609 -29.21626 18.65836 0.573 32.73814 O ? G ? . O 1
   HETATM 5962 O . HOH S 772 ? 4.40301 -59.59858 35.38777 1.000 52.73178 O ? G ? . O 1
   HETATM 5963 O . HOH S 773 ? -4.96432 -21.06418 19.24625 0.431 23.42695 O ? G ? . O 1
   HETATM 5966 O . HOH S 776 ? 37.84746 -65.51248 33.36341 0.650 40.49162 O ? G ? . O 1
   HETATM 5968 O . HOH S 778 ? 38.94828 -51.47693 38.91130 0.977 52.32776 O ? G ? . O 1
   HETATM 5969 O . HOH S 779 ? 17.93846 -47.46341 9.23562 0.677 46.16391 O ? G ? . O 1
   HETATM 5970 O . HOH S 780 ? 4.53209 -6.12714 31.56040 0.804 42.61201 O ? G ? . O 1
   HETATM 5985 O . HOH S 795 ? 20.24249 -32.92199 17.60530 0.996 44.66617 O ? G ? . O 1
   HETATM 5986 O . HOH S 796 ? -3.77958 -27.96935 28.74986 0.643 34.99342 O ? G ? . O 1
   HETATM 5996 O . HOH S 806 ? 8.57792 -41.05325 30.86743 0.436 25.97130 O ? G ? . O 1
   HETATM 6003 O . HOH S 813 ? 10.71149 -21.44990 41.00066 0.228 21.06273 O ? G ? . O 1
   HETATM 6018 O . HOH S 828 ? 30.10141 -49.25767 12.89492 0.683 39.10314 O ? G ? . O 1
   HETATM 6019 O . HOH S 829 ? 8.02690 -40.80094 41.20639 0.860 43.87233 O ? G ? . O 1
   HETATM 6028 O . HOH S 838 ? 7.42300 -65.66299 32.35464 0.640 38.66692 O ? G ? . O 1
   HETATM 6123 O . HOH S 841 ? 31.96210 -39.00281 25.18706 0.659 28.17295 O ? H ? . O 1
   HETATM 6124 O . HOH S 842 ? 17.81066 -51.43840 11.52253 1.000 36.95539 O ? H ? . O 1
   HETATM 6127 O . HOH S 845 ? 29.88966 -13.43351 22.58292 0.935 36.56716 O ? H ? . O 1
   HETATM 6129 O . HOH S 847 ? -1.03881 -10.03798 29.50597 0.909 39.89436 O ? H ? . O 1
   HETATM 6130 O . HOH S 848 ? 39.67058 -49.52353 23.57271 0.551 28.89343 O ? H ? . O 1
   HETATM 6131 O . HOH S 849 ? 26.23503 -32.13393 37.18650 0.999 48.04094 O ? H ? . O 1
   HETATM 6133 O . HOH S 851 ? 17.60139 -41.14514 22.07034 0.689 32.18686 O ? H ? . O 1
   HETATM 6135 O . HOH S 853 ? 24.49258 -63.71409 43.36217 0.992 46.24163 O ? H ? . O 1
   HETATM 6138 O . HOH S 856 ? 34.48159 -59.60873 40.90374 0.907 42.85661 O ? H ? . O 1
   HETATM 6139 O . HOH S 857 ? 9.92633 -38.82547 21.05016 0.838 48.49067 O ? H ? . O 1
   HETATM 6142 O . HOH S 860 ? 0.62326 -29.65815 13.29683 0.569 34.19123 O ? H ? . O 1
   HETATM 6149 O . HOH S 867 ? -4.28149 -28.34091 20.18876 0.596 36.69793 O ? H ? . O 1
   HETATM 6151 O . HOH S 869 ? 9.44103 -39.08393 37.76548 0.693 36.28850 O ? H ? . O 1
   HETATM 6155 O . HOH S 873 ? 29.19190 -7.47969 26.70718 0.920 48.51355 O ? H ? . O 1
   HETATM 6159 O . HOH S 877 ? 28.95224 -23.64852 36.47592 0.503 29.77133 O ? H ? . O 1
   HETATM 6160 O . HOH S 878 ? 17.99018 -38.81852 22.96667 0.537 28.95382 O ? H ? . O 1
   HETATM 6162 O . HOH S 880 ? 20.64688 -66.82307 30.59913 0.500 34.58526 O ? H ? . O 1
   HETATM 6166 O . HOH S 884 ? 39.94506 -44.13085 28.50104 0.682 32.75337 O ? H ? . O 1
   HETATM 6167 O . HOH S 885 ? 37.81748 -50.12280 36.91524 0.341 36.14960 O ? H ? . O 1
   HETATM 6171 O . HOH S 889 ? -2.45656 -18.25043 37.37017 0.806 44.21206 O ? H ? . O 1
   HETATM 6174 O . HOH S 892 ? 28.24277 -55.25485 10.23117 0.648 43.95684 O ? H ? . O 1
   HETATM 6175 O . HOH S 893 ? 8.73713 -11.28559 38.75541 0.711 37.05812 O ? H ? . O 1
   HETATM 6179 O . HOH S 897 ? 29.82242 -67.28936 18.16740 0.681 38.35449 O ? H ? . O 1
   HETATM 6181 O . HOH S 899 ? 13.71315 -5.96357 32.39934 0.865 42.89716 O ? H ? . O 1
   HETATM 6185 O . HOH S 903 ? 9.01687 -37.97137 28.35180 0.785 39.96138 O ? H ? . O 1
   HETATM 6187 O . HOH S 905 ? -1.18560 -52.68444 34.48690 0.704 41.15732 O ? H ? . O 1
   HETATM 6189 O . HOH S 907 ? 5.12812 -51.46546 25.23753 0.825 46.03336 O ? H ? . O 1
   HETATM 6191 O . HOH S 909 ? 22.98714 -57.84929 13.25779 0.666 38.25284 O ? H ? . O 1
   HETATM 6215 O . HOH S 933 ? 38.81970 -58.61957 21.52312 0.740 39.28379 O ? H ? . O 1
   HETATM 6222 O . HOH S 940 ? -1.32037 -30.63142 32.80345 0.860 46.87003 O ? H ? . O 1
   HETATM 6226 O . HOH S 944 ? 36.75171 -12.35950 38.39346 0.527 29.55379 O ? H ? . O 1
   HETATM 6228 O . HOH S 946 ? 19.44831 -9.29421 20.53503 0.755 39.62209 O ? H ? . O 1
   HETATM 6229 O . HOH S 947 ? 16.76884 -2.34563 24.24086 0.660 37.33174 O ? H ? . O 1
   HETATM 6231 O . HOH S 949 ? -5.52372 -10.41981 29.19393 0.551 40.95211 O ? H ? . O 1
   HETATM 6247 O . HOH S 965 ? 32.59108 -40.26172 17.88564 0.530 37.98082 O ? H ? . O 1
   HETATM 6251 O . HOH S 969 ? 9.81388 -38.83822 17.03824 0.407 36.80148 O ? H ? . O 1
   HETATM 6255 O . HOH S 973 ? 39.85168 -45.95201 34.50514 0.563 35.86907 O ? H ? . O 1
   HETATM 6256 O . HOH S 974 ? 2.55584 -45.52829 43.16983 0.845 44.33942 O ? H ? . O 1
   HETATM 6260 O . HOH S 978 ? -6.15665 -26.96590 15.48103 0.653 41.29833 O ? H ? . O 1
   HETATM 6266 O . HOH S 984 ? 16.39448 -34.79202 5.09131 0.515 31.84782 O ? H ? . O 1
   HETATM 6309 O . HOH S 986 ? -4.04491 -26.37060 17.13380 1.000 20.63721 O ? I ? . O 1
   HETATM 6311 O . HOH S 988 ? 28.31042 -68.03665 28.78366 0.654 31.73342 O ? I ? . O 1
   HETATM 6313 O . HOH S 990 ? -5.84517 -26.50827 20.58812 0.538 26.98076 O ? I ? . O 1
   HETATM 6315 O . HOH S 992 ? -5.86949 -27.76395 12.99326 0.588 35.80381 O ? I ? . O 1
   HETATM 6317 O . HOH S 994 ? 18.57251 -33.53937 21.16045 0.491 28.62339 O ? I ? . O 1
   HETATM 6318 O . HOH S 995 ? -6.80219 -20.42106 26.58904 0.634 31.52015 O ? I ? . O 1
   HETATM 6322 O . HOH S 999 ? 9.72031 -46.55292 34.47223 0.250 15.55462 O ? I ? . O 1
   HETATM 6323 O . HOH S 1000 ? 1.41983 -32.64775 28.67667 0.509 27.79078 O ? I ? . O 1
   HETATM 6330 O . HOH S 1007 ? -7.15105 -9.47711 30.98119 0.576 37.64134 O ? I ? . O 1
   HETATM 6333 O . HOH S 1010 ? 18.08478 -64.12392 44.04571 0.494 29.67065 O ? I ? . O 1
   HETATM 6336 O . HOH S 1013 ? 40.34812 -50.34350 36.88277 0.495 38.51523 O ? I ? . O 1
   HETATM 6338 O . HOH S 1015 ? 19.21823 -31.88459 19.58593 0.434 26.85118 O ? I ? . O 1
   HETATM 6340 O . HOH S 1017 ? 20.54388 -5.20464 25.12129 0.354 27.58695 O ? I ? . O 1
   HETATM 6343 O . HOH S 1020 ? 18.71464 -7.86623 18.57707 0.387 31.25614 O ? I ? . O 1
   HETATM 6344 O . HOH S 1021 ? 8.81781 -35.57336 10.63226 0.394 26.20644 O ? I ? . O 1
   HETATM 6346 O . HOH S 1023 ? 9.95224 -44.74133 44.47139 0.310 25.82127 O ? I ? . O 1
   HETATM 6353 O . HOH S 1030 ? 27.40098 -69.47990 26.71600 0.471 34.35101 O ? I ? . O 1
   HETATM 6356 O . HOH S 1033 ? 28.66859 -32.34145 37.79956 0.440 33.99317 O ? I ? . O 1
   HETATM 6358 O . HOH S 1035 ? -2.51564 -28.26168 33.09749 0.443 32.30787 O ? I ? . O 1
   HETATM 6359 O . HOH S 1036 ? 25.40888 -31.60219 27.55703 0.449 31.02237 O ? I ? . O 1
   HETATM 6361 O . HOH S 1038 ? 19.75893 -6.34544 20.67067 0.530 38.22205 O ? I ? . O 1
   HETATM 6372 O . HOH S 1049 ? 1.96680 -21.69086 41.54096 0.408 28.92234 O ? I ? . O 1
   HETATM 6381 O . HOH S 1058 ? 14.19170 -2.12065 23.76451 0.381 29.44453 O ? I ? . O 1
   HETATM 6389 O . HOH S 1066 ? -6.11282 -10.02299 20.82950 0.341 31.91696 O ? I ? . O 1
   HETATM 6417 O . HOH S 1094 ? 9.60114 -39.20458 24.66211 0.358 31.36769 O ? I ? . O 1
   HETATM 6421 O . HOH S 1098 ? 7.17874 -4.07080 17.01999 0.278 23.07570 O ? I ? . O 1
   HETATM 6423 O . HOH S 1100 ? 32.83473 -38.93009 29.94679 0.220 25.86378 O ? I ? . O 1
   HETATM 6424 O . HOH S 1101 ? 19.40236 -68.36822 36.89801 0.400 37.15721 O ? I ? . O 1
   HETATM 6426 O . HOH S 1103 ? 14.36856 -34.73974 3.10313 0.489 35.26032 O ? I ? . O 1
   HETATM 6428 O . HOH S 1105 ? 5.23768 -45.15278 35.73501 0.328 28.83724 O ? I ? . O 1
   HETATM 6434 O . HOH S 1111 ? 22.86246 -7.24209 18.08404 0.417 35.10980 O ? I ? . O 1
   HETATM 6438 O . HOH S 1115 ? 25.25485 -25.15242 40.10153 0.268 20.06531 O ? I ? . O 1
   HETATM 6439 O . HOH S 1116 ? 26.07870 -4.58085 29.30850 0.338 35.01794 O ? I ? . O 1
   HETATM 6443 O . HOH S 1120 ? 5.32311 -56.34000 23.73560 0.387 37.25784 O ? I ? . O 1
   HETATM 6446 O . HOH S 1123 ? 11.78843 -43.37833 21.12571 0.430 34.93310 O ? I ? . O 1
   HETATM 6474 O . HOH S 1126 ? 5.42823 -49.44274 44.60107 1.000 43.54283 O ? J ? . O 1
   HETATM 6476 O . HOH S 1128 ? 22.19336 -6.97900 25.31391 0.424 26.37937 O ? J ? . O 1
   HETATM 6479 O . HOH S 1131 ? 11.86548 -59.69933 23.46724 0.544 35.57356 O ? J ? . O 1
   HETATM 6480 O . HOH S 1132 ? 33.00047 -39.04853 34.03875 0.402 25.92230 O ? J ? . O 1
   HETATM 6484 O . HOH S 1136 ? 9.97573 -60.82624 42.52636 0.360 28.48630 O ? J ? . O 1
   HETATM 6485 O . HOH S 1137 ? 25.41876 -28.64393 33.23673 0.572 33.40953 O ? J ? . O 1
   HETATM 6487 O . HOH S 1139 ? 27.63423 -13.65156 22.27867 0.276 19.89450 O ? J ? . O 1
   HETATM 6488 O . HOH S 1140 ? 29.87334 -69.32334 27.29518 0.442 33.89250 O ? J ? . O 1
   HETATM 6492 O . HOH S 1144 ? 34.90828 -57.46644 41.89962 0.657 46.72357 O ? J ? . O 1
   HETATM 6494 O . HOH S 1146 ? 29.09485 -17.11530 12.66266 0.360 32.39739 O ? J ? . O 1
   HETATM 6498 O . HOH S 1150 ? 2.95309 -14.63054 40.50775 0.391 25.70787 O ? J ? . O 1
   HETATM 6500 O . HOH S 1152 ? 6.13953 -51.11702 14.44149 0.479 27.17893 O ? J ? . O 1
   HETATM 6509 O . HOH S 1161 ? 12.61666 -33.43353 4.64861 0.374 29.23803 O ? J ? . O 1
   HETATM 6511 O . HOH S 1163 ? 0.48721 -19.36871 41.10943 0.464 30.93311 O ? J ? . O 1
   HETATM 6512 O . HOH S 1164 ? 3.02489 -6.27505 15.60050 0.487 37.03693 O ? J ? . O 1
   HETATM 6514 O . HOH S 1166 ? 27.57462 -4.93102 27.08926 0.325 30.14389 O ? J ? . O 1
   HETATM 6516 O . HOH S 1168 ? 22.02384 -33.95520 45.43159 0.395 28.08273 O ? J ? . O 1
   HETATM 6517 O . HOH S 1169 ? 8.60773 -4.59536 31.60810 0.364 24.65518 O ? J ? . O 1
   HETATM 6522 O . HOH S 1174 ? 15.36608 -42.37102 21.86204 0.349 29.89464 O ? J ? . O 1
   HETATM 6525 O . HOH S 1177 ? 22.29658 -14.07484 19.64261 0.635 35.72708 O ? J ? . O 1
   HETATM 6528 O . HOH S 1180 ? 0.50478 -32.28810 33.01931 0.298 26.15372 O ? J ? . O 1
   HETATM 6529 O . HOH S 1181 ? 20.64807 -15.30085 18.24648 0.346 20.91771 O ? J ? . O 1
   HETATM 6532 O . HOH S 1184 ? 4.51314 -49.26307 15.05068 0.399 31.62091 O ? J ? . O 1
   HETATM 6533 O . HOH S 1185 ? 26.03648 -48.89919 9.69852 0.395 35.30126 O ? J ? . O 1
   HETATM 6539 O . HOH S 1191 ? 35.35908 -11.77353 35.58005 0.466 37.34695 O ? J ? . O 1
   HETATM 6540 O . HOH S 1192 ? 7.11911 -61.34054 28.76282 0.424 32.63693 O ? J ? . O 1
   HETATM 6542 O . HOH S 1194 ? 31.17285 -46.30341 51.83628 0.309 24.92102 O ? J ? . O 1
   HETATM 6554 O . HOH S 1206 ? -9.12472 -25.37123 18.82778 0.308 30.12492 O ? J ? . O 1
   HETATM 6559 O . HOH S 1211 ? 30.66328 -31.45509 39.32254 0.480 47.88720 O ? J ? . O 1
   HETATM 6563 O . HOH S 1215 ? -8.17799 -8.87396 19.35823 0.441 30.94014 O ? J ? . O 1
   HETATM 6565 O . HOH S 1217 ? 14.04575 -4.44066 15.89764 0.346 31.17002 O ? J ? . O 1
   HETATM 6571 O . HOH S 1223 ? 16.97208 -67.62225 37.37917 0.501 36.08105 O ? J ? . O 1
   HETATM 6573 O . HOH S 1225 ? 14.72874 -67.14252 36.18979 0.452 38.45822 O ? J ? . O 1
   HETATM 6575 O . HOH S 1227 ? 19.31465 -65.65150 22.93907 0.395 31.64178 O ? J ? . O 1
   HETATM 6576 O . HOH S 1228 ? 6.04536 -61.70161 17.62416 0.502 42.96666 O ? J ? . O 1
   HETATM 6585 O . HOH S 1237 ? 20.01679 -60.79071 14.80366 0.365 29.35670 O ? J ? . O 1
   HETATM 6587 O . HOH S 1239 ? 5.87628 -65.85911 34.95376 0.411 37.90421 O ? J ? . O 1
   HETATM 6588 O . HOH S 1240 ? 12.51439 -8.44649 38.61516 0.422 31.90826 O ? J ? . O 1
   HETATM 6594 O . HOH S 1246 ? 20.85252 -8.87655 17.66935 0.320 30.78924 O ? J ? . O 1
   HETATM 6598 O . HOH S 1250 ? 20.92764 -66.12720 21.09912 0.541 39.06576 O ? J ? . O 1
   HETATM 6600 O . HOH S 1252 ? 35.59023 -41.70007 40.53673 0.330 26.70832 O ? J ? . O 1
   HETATM 6601 O . HOH S 1253 ? 33.85055 -61.68305 42.61881 0.380 33.77494 O ? J ? . O 1
   HETATM 6602 O . HOH S 1254 ? 37.99622 -55.55740 40.17860 0.442 31.03951 O ? J ? . O 1
   HETATM 6603 O . HOH S 1255 ? 29.98604 -38.49069 19.88228 0.333 28.87826 O ? J ? . O 1
   HETATM 6604 O . HOH S 1256 ? 28.83890 -12.54686 20.27168 0.369 27.52194 O ? J ? . O 1
   HETATM 6605 O . HOH S 1257 ? 16.33444 -53.92988 12.93564 0.314 28.14921 O ? J ? . O 1
   HETATM 6606 O . HOH S 1258 ? -2.19712 -9.48802 9.07206 0.395 31.70616 O ? J ? . O 1
   HETATM 6657 O . HOH S 1267 ? 14.74211 -7.01398 15.03901 0.493 27.47264 O ? K ? . O 1
   HETATM 6675 O . HOH S 1285 ? 10.05299 -3.70656 20.19597 0.295 31.01958 O ? K ? . O 1
   HETATM 6679 O . HOH S 1289 ? 10.60995 -60.19749 26.57692 0.534 40.00969 O ? K ? . O 1
   HETATM 6685 O . HOH S 1295 ? 22.58588 -64.17023 18.29944 0.377 26.62187 O ? K ? . O 1
   HETATM 6690 O . HOH S 1300 ? 13.58311 -62.19129 23.08279 0.328 32.39563 O ? K ? . O 1
   HETATM 6692 O . HOH S 1302 ? 10.67248 -31.08725 41.00441 0.443 32.87069 O ? K ? . O 1
   HETATM 6697 O . HOH S 1307 ? 6.48390 -5.63347 13.11661 0.371 28.77708 O ? K ? . O 1
   HETATM 6700 O . HOH S 1310 ? 2.61941 -5.28673 13.08924 0.397 31.23325 O ? K ? . O 1
   HETATM 6705 O . HOH S 1315 ? 7.20394 -41.46496 38.95725 0.351 32.88133 O ? K ? . O 1
   HETATM 6710 O . HOH S 1320 ? 31.38195 -35.08547 29.01650 0.484 44.04750 O ? K ? . O 1
   HETATM 6722 O . HOH S 1332 ? 28.72534 -62.06097 43.64389 0.293 29.15218 O ? K ? . O 1
   HETATM 6729 O . HOH S 1339 ? 16.15692 -38.11611 21.42760 0.268 28.68883 O ? K ? . O 1
   HETATM 6731 O . HOH S 1341 ? -0.92253 -26.97106 35.85946 0.441 42.00001 O ? K ? . O 1
   HETATM 6737 O . HOH S 1347 ? -0.78446 -31.16498 29.90740 0.418 45.92997 O ? K ? . O 1
   HETATM 6741 O . HOH S 1351 ? 10.10326 -58.31284 28.71176 0.270 28.06313 O ? K ? . O 1
   HETATM 6746 O . HOH S 1356 ? 31.75943 -32.76931 30.79037 0.352 38.86772 O ? K ? . O 1
   HETATM 6752 O . HOH S 1362 ? 15.29559 -51.31163 11.83432 0.345 35.57249 O ? K ? . O 1
   HETATM 6768 O . HOH S 1378 ? 21.73397 -65.81928 38.54722 0.271 31.94699 O ? K ? . O 1

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-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
   ACT ACT 'acetate                  ' ligand 7 4 .

