data_8r7m_qFit
_cell.length_a                    41.775
_cell.length_b                    62.104
_cell.length_c                    86.508
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      224435.905
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     7.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.62
_refine.ls_d_res_high             1.00
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.67
_refine.ls_number_reflns_obs      119891
_refine.ls_number_reflns_R_work   117893
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1492
_refine.ls_R_factor_R_work        0.1489
_refine.ls_R_factor_R_free        0.1656
_refine.ls_percent_reflns_R_free  1.67
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.0614
_refine.pdbx_overall_phase_error  19.8479
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.49
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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 3947 0.0146 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5425 1.4822 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 646 0.1076 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 729 0.0143 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1473 13.5360 ? ?

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' 2.41 37.62 9036 0.1527 99.76 0.1672 153
   'X-RAY DIFFRACTION' 1.91 2.41 8730 0.1427 99.79 0.1519 148
   'X-RAY DIFFRACTION' 1.67 1.91 8658 0.1404 99.78 0.1533 146
   'X-RAY DIFFRACTION' 1.52 1.67 8652 0.1328 99.89 0.1445 146
   'X-RAY DIFFRACTION' 1.41 1.52 8577 0.1329 99.70 0.1575 145
   'X-RAY DIFFRACTION' 1.32 1.41 8596 0.1378 99.77 0.1637 146
   'X-RAY DIFFRACTION' 1.26 1.32 8544 0.1399 99.58 0.1623 145
   'X-RAY DIFFRACTION' 1.20 1.26 8505 0.1447 99.67 0.1687 144
   'X-RAY DIFFRACTION' 1.16 1.20 8484 0.1482 99.55 0.1636 144
   'X-RAY DIFFRACTION' 1.12 1.16 8526 0.1519 99.35 0.1733 145
   'X-RAY DIFFRACTION' 1.08 1.12 8463 0.1589 99.18 0.1889 144
   'X-RAY DIFFRACTION' 1.05 1.08 8413 0.1857 98.53 0.1810 142
   'X-RAY DIFFRACTION' 1.02 1.05 7952 0.2038 93.65 0.2574 135
   'X-RAY DIFFRACTION' 1.00 1.02 6757 0.2279 79.01 0.2700 115

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 70 OG SER A 45 OG . BO3 A 301 B BO3 B . B . '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
   B . . 2.40390 1.74082 0.84097 . 40.64930 0.64934 12.24639 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   C . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   BO3
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   YCH

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 . GLN A 25 ? 11.71745 -28.07262 -20.48678 1.000 28.12797 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 25 ? 11.48249 -27.82032 -21.91337 1.000 15.49157 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 25 ? 10.87953 -26.44308 -22.10982 1.000 12.53077 C ? A ? 1 C 1
   ATOM 4 O . GLN A 25 ? 10.31660 -25.86614 -21.17590 1.000 15.78996 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 25 ? 10.68074 -28.95790 -22.56578 1.000 21.81897 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 25 ? 9.23879 -28.80071 -22.67370 1.000 23.07978 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 25 ? 8.60914 -30.00578 -23.34319 1.000 14.17753 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 25 ? 8.10875 -29.92502 -24.50391 1.000 16.44396 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 25 ? 8.46279 -31.07139 -22.59794 1.000 12.54624 N ? A ? 1 NE2 1
   ATOM 10 N . THR A 26 ? 10.98006 -25.92248 -23.33389 1.000 11.95134 N ? A ? 2 N 1
   ATOM 11 CA . THR A 26 ? 10.44593 -24.59849 -23.65493 1.000 11.28336 C ? A ? 2 CA 1
   ATOM 12 C . THR A 26 ? 9.34573 -24.67120 -24.71158 1.000 8.93784 C ? A ? 2 C 1
   ATOM 13 O . THR A 26 ? 9.35284 -25.52370 -25.62982 1.000 10.64664 O ? A ? 2 O 1
   ATOM 14 CB . THR A 26 ? 11.57717 -23.63400 -24.11502 1.000 13.05146 C ? A ? 2 CB 1
   ATOM 15 OG1 . THR A 26 ? 12.11542 -24.09422 -25.33444 1.000 14.19983 O ? A ? 2 OG1 1
   ATOM 16 CG2 . THR A 26 ? 12.67750 -23.51836 -23.07211 1.000 15.79845 C ? A ? 2 CG2 1
   ATOM 17 N . SER A 27 ? 8.41518 -23.73974 -24.63358 1.000 9.23088 N ? A ? 3 N 1
   ATOM 18 CA . SER A 27 ? 7.43872 -23.52357 -25.68877 1.000 8.42248 C ? A ? 3 CA 1
   ATOM 19 C . SER A 27 ? 7.88295 -22.42327 -26.62354 1.000 8.27331 C ? A ? 3 C 1
   ATOM 20 O . SER A 27 ? 8.82898 -21.67779 -26.32317 1.000 8.72464 O ? A ? 3 O 1
   ATOM 21 CB . SER A 27 ? 6.09004 -23.10124 -25.08898 1.000 9.57559 C ? A ? 3 CB 1
   ATOM 22 OG . SER A 27 ? 6.13726 -21.71534 -24.73182 1.000 10.04771 O ? A ? 3 OG 1
   ATOM 23 N A ALA A 28 ? 7.13960 -22.24339 -27.74359 0.410 8.42605 N ? A ? 4 N 1
   ATOM 24 CA A ALA A 28 ? 7.42771 -21.13425 -28.67647 0.410 7.63195 C ? A ? 4 CA 1
   ATOM 25 C A ALA A 28 ? 7.28510 -19.77383 -28.01360 0.410 7.79382 C ? A ? 4 C 1
   ATOM 26 O A ALA A 28 ? 7.93710 -18.79731 -28.43602 0.410 8.21266 O ? A ? 4 O 1
   ATOM 27 CB A ALA A 28 ? 6.48145 -21.20077 -29.87362 0.410 9.96298 C ? A ? 4 CB 1
   ATOM 28 N B ALA A 28 ? 7.18415 -22.32844 -27.75689 0.590 8.31667 N ? A ? 4 N 1
   ATOM 29 CA B ALA A 28 ? 7.49727 -21.23888 -28.66497 0.590 7.85121 C ? A ? 4 CA 1
   ATOM 30 C B ALA A 28 ? 7.38637 -19.88934 -27.97996 0.590 7.14325 C ? A ? 4 C 1
   ATOM 31 O B ALA A 28 ? 8.14244 -18.96810 -28.33379 0.590 8.48546 O ? A ? 4 O 1
   ATOM 32 CB B ALA A 28 ? 6.64997 -21.32568 -29.92243 0.590 8.77648 C ? A ? 4 CB 1
   ATOM 33 N A VAL A 29 ? 6.39035 -19.67743 -27.02942 0.410 8.28995 N ? A ? 5 N 1
   ATOM 34 CA A VAL A 29 ? 6.25634 -18.44444 -26.26198 0.410 8.42380 C ? A ? 5 CA 1
   ATOM 35 C A VAL A 29 ? 7.57439 -18.11100 -25.58003 0.410 8.62703 C ? A ? 5 C 1
   ATOM 36 O A VAL A 29 ? 8.08670 -16.99113 -25.67739 0.410 9.02162 O ? A ? 5 O 1
   ATOM 37 CB A VAL A 29 ? 5.12817 -18.55650 -25.21070 0.410 8.23295 C ? A ? 5 CB 1
   ATOM 38 CG1 A VAL A 29 ? 4.92725 -17.17821 -24.60505 0.410 9.77891 C ? A ? 5 CG1 1
   ATOM 39 CG2 A VAL A 29 ? 3.85095 -19.13197 -25.80379 0.410 7.15757 C ? A ? 5 CG2 1
   ATOM 40 N B VAL A 29 ? 6.46281 -19.72493 -27.03355 0.590 8.19609 N ? A ? 5 N 1
   ATOM 41 CA B VAL A 29 ? 6.33105 -18.42844 -26.36869 0.590 8.18406 C ? A ? 5 CA 1
   ATOM 42 C B VAL A 29 ? 7.60721 -18.10045 -25.59428 0.590 8.59817 C ? A ? 5 C 1
   ATOM 43 O B VAL A 29 ? 8.12230 -16.98012 -25.66263 0.590 9.10192 O ? A ? 5 O 1
   ATOM 44 CB B VAL A 29 ? 5.08272 -18.38610 -25.45276 0.590 9.15279 C ? A ? 5 CB 1
   ATOM 45 CG1 B VAL A 29 ? 4.80685 -16.96397 -24.97262 0.590 9.08739 C ? A ? 5 CG1 1
   ATOM 46 CG2 B VAL A 29 ? 3.86299 -18.93285 -26.13415 0.590 10.90376 C ? A ? 5 CG2 1
   ATOM 47 N . GLN A 30 ? 8.08196 -19.06968 -24.82982 1.000 8.58839 N ? A ? 6 N 1
   ATOM 48 CA . GLN A 30 ? 9.29329 -18.86339 -24.06383 1.000 8.44451 C ? A ? 6 CA 1
   ATOM 49 C . GLN A 30 ? 10.50085 -18.63117 -24.98590 1.000 8.81875 C ? A ? 6 C 1
   ATOM 50 O . GLN A 30 ? 11.42103 -17.88628 -24.62636 1.000 9.90741 O ? A ? 6 O 1
   ATOM 51 CB . GLN A 30 ? 9.50672 -20.07058 -23.16658 1.000 9.51790 C ? A ? 6 CB 1
   ATOM 52 CG . GLN A 30 ? 8.47688 -20.15096 -22.06310 1.000 10.39247 C ? A ? 6 CG 1
   ATOM 53 CD . GLN A 30 ? 8.49664 -21.49566 -21.34099 1.000 9.49677 C ? A ? 6 CD 1
   ATOM 54 OE1 . GLN A 30 ? 8.63312 -22.55429 -21.97087 1.000 10.95584 O ? A ? 6 OE1 1
   ATOM 55 NE2 . GLN A 30 ? 8.41435 -21.47136 -19.99745 1.000 12.69350 N ? A ? 6 NE2 1
   ATOM 56 N A GLN A 31 ? 10.60759 -19.46009 -26.02618 0.357 7.37675 N ? A ? 7 N 1
   ATOM 57 CA A GLN A 31 ? 11.69810 -19.29735 -26.97317 0.357 8.64723 C ? A ? 7 CA 1
   ATOM 58 C A GLN A 31 ? 11.69314 -17.89496 -27.53299 0.357 7.18705 C ? A ? 7 C 1
   ATOM 59 O A GLN A 31 ? 12.75130 -17.25587 -27.60811 0.357 7.44730 O ? A ? 7 O 1
   ATOM 60 CB A GLN A 31 ? 11.60415 -20.34923 -28.07114 0.357 7.52573 C ? A ? 7 CB 1
   ATOM 61 CG A GLN A 31 ? 11.74545 -21.74158 -27.53446 0.357 10.38750 C ? A ? 7 CG 1
   ATOM 62 CD A GLN A 31 ? 11.53306 -22.76678 -28.63093 0.357 13.38184 C ? A ? 7 CD 1
   ATOM 63 OE1 A GLN A 31 ? 10.81008 -22.52559 -29.61331 0.357 13.16396 O ? A ? 7 OE1 1
   ATOM 64 NE2 A GLN A 31 ? 12.17133 -23.92076 -28.47536 0.357 22.35803 N ? A ? 7 NE2 1
   ATOM 65 N B GLN A 31 ? 10.51053 -19.23965 -26.18024 0.391 8.80819 N ? A ? 7 N 1
   ATOM 66 CA B GLN A 31 ? 11.59072 -19.01716 -27.15159 0.391 8.32067 C ? A ? 7 CA 1
   ATOM 67 C B GLN A 31 ? 11.58971 -17.58648 -27.67387 0.391 8.54698 C ? A ? 7 C 1
   ATOM 68 O B GLN A 31 ? 12.65017 -16.93932 -27.75647 0.391 8.89333 O ? A ? 7 O 1
   ATOM 69 CB B GLN A 31 ? 11.43898 -20.03551 -28.28756 0.391 9.47615 C ? A ? 7 CB 1
   ATOM 70 CG B GLN A 31 ? 11.79822 -21.43422 -27.81460 0.391 8.60463 C ? A ? 7 CG 1
   ATOM 71 CD B GLN A 31 ? 11.17328 -22.57727 -28.62123 0.391 11.11252 C ? A ? 7 CD 1
   ATOM 72 OE1 B GLN A 31 ? 10.72987 -22.39026 -29.76109 0.391 12.97479 O ? A ? 7 OE1 1
   ATOM 73 NE2 B GLN A 31 ? 11.16320 -23.76549 -28.03905 0.391 11.34423 N ? A ? 7 NE2 1
   ATOM 74 N D GLN A 31 ? 10.51143 -19.25055 -26.17355 0.252 8.67371 N ? A ? 7 N 1
   ATOM 75 CA D GLN A 31 ? 11.60793 -19.03909 -27.12546 0.252 8.35875 C ? A ? 7 CA 1
   ATOM 76 C D GLN A 31 ? 11.58726 -17.62760 -27.71579 0.252 8.42164 C ? A ? 7 C 1
   ATOM 77 O D GLN A 31 ? 12.65157 -17.02850 -27.94195 0.252 9.15290 O ? A ? 7 O 1
   ATOM 78 CB D GLN A 31 ? 11.55940 -20.13506 -28.20518 0.252 8.99676 C ? A ? 7 CB 1
   ATOM 79 CG D GLN A 31 ? 11.74258 -21.56512 -27.63657 0.252 9.88922 C ? A ? 7 CG 1
   ATOM 80 CD D GLN A 31 ? 11.19247 -22.66968 -28.55607 0.252 11.14301 C ? A ? 7 CD 1
   ATOM 81 OE1 D GLN A 31 ? 10.75389 -22.40370 -29.68283 0.252 13.03387 O ? A ? 7 OE1 1
   ATOM 82 NE2 D GLN A 31 ? 11.23894 -23.91097 -28.08298 0.252 11.67930 N ? A ? 7 NE2 1
   ATOM 83 N A LYS A 32 ? 10.50484 -17.34420 -27.79893 0.357 7.92341 N ? A ? 8 N 1
   ATOM 84 CA A LYS A 32 ? 10.41915 -15.96918 -28.28325 0.357 7.19980 C ? A ? 8 CA 1
   ATOM 85 C A LYS A 32 ? 10.83259 -14.94588 -27.21731 0.357 8.09405 C ? A ? 8 C 1
   ATOM 86 O A LYS A 32 ? 11.56640 -13.99383 -27.51859 0.357 8.57759 O ? A ? 8 O 1
   ATOM 87 CB A LYS A 32 ? 9.00638 -15.66982 -28.77492 0.357 8.60953 C ? A ? 8 CB 1
   ATOM 88 CG A LYS A 32 ? 8.61063 -16.40105 -30.03351 0.357 7.39206 C ? A ? 8 CG 1
   ATOM 89 CD A LYS A 32 ? 7.13869 -16.24131 -30.36164 0.357 8.38585 C ? A ? 8 CD 1
   ATOM 90 CE A LYS A 32 ? 6.76677 -16.92506 -31.66340 0.357 8.13773 C ? A ? 8 CE 1
   ATOM 91 NZ A LYS A 32 ? 5.31866 -16.66967 -31.92864 0.357 9.81883 N ? A ? 8 NZ 1
   ATOM 92 N B LYS A 32 ? 10.40201 -17.05781 -27.98549 0.391 8.28747 N ? A ? 8 N 1
   ATOM 93 CA B LYS A 32 ? 10.32241 -15.67071 -28.40398 0.391 8.40696 C ? A ? 8 CA 1
   ATOM 94 C B LYS A 32 ? 10.75303 -14.76328 -27.25972 0.391 8.57632 C ? A ? 8 C 1
   ATOM 95 O B LYS A 32 ? 11.37952 -13.72091 -27.49955 0.391 8.70610 O ? A ? 8 O 1
   ATOM 96 CB B LYS A 32 ? 8.90886 -15.32079 -28.88558 0.391 8.46083 C ? A ? 8 CB 1
   ATOM 97 CG B LYS A 32 ? 8.52833 -15.94441 -30.21812 0.391 7.33575 C ? A ? 8 CG 1
   ATOM 98 CD B LYS A 32 ? 7.02057 -15.83210 -30.46240 0.391 9.18076 C ? A ? 8 CD 1
   ATOM 99 CE B LYS A 32 ? 6.64396 -16.38159 -31.84070 0.391 8.13800 C ? A ? 8 CE 1
   ATOM 100 NZ B LYS A 32 ? 5.18039 -16.51016 -31.96293 0.391 10.45170 N ? A ? 8 NZ 1
   ATOM 101 N D LYS A 32 ? 10.38890 -17.06236 -27.91478 0.252 8.18133 N ? A ? 8 N 1
   ATOM 102 CA D LYS A 32 ? 10.27288 -15.70022 -28.42605 0.252 8.34789 C ? A ? 8 CA 1
   ATOM 103 C D LYS A 32 ? 10.72603 -14.67642 -27.38634 0.252 8.44951 C ? A ? 8 C 1
   ATOM 104 O D LYS A 32 ? 11.38377 -13.68915 -27.72297 0.252 8.07971 O ? A ? 8 O 1
   ATOM 105 CB D LYS A 32 ? 8.82291 -15.42556 -28.82540 0.252 8.59523 C ? A ? 8 CB 1
   ATOM 106 CG D LYS A 32 ? 8.33027 -16.25380 -29.99544 0.252 7.09613 C ? A ? 8 CG 1
   ATOM 107 CD D LYS A 32 ? 6.87514 -15.88783 -30.32270 0.252 8.13454 C ? A ? 8 CD 1
   ATOM 108 CE D LYS A 32 ? 6.45133 -16.53682 -31.62002 0.252 8.68549 C ? A ? 8 CE 1
   ATOM 109 NZ D LYS A 32 ? 5.04638 -16.21191 -31.96806 0.252 10.65243 N ? A ? 8 NZ 1
   ATOM 110 N A LEU A 33 ? 10.31448 -15.06798 -25.98373 0.357 7.64822 N ? A ? 9 N 1
   ATOM 111 CA A LEU A 33 ? 10.70590 -14.13240 -24.93166 0.357 7.55606 C ? A ? 9 CA 1
   ATOM 112 C A LEU A 33 ? 12.21637 -14.14164 -24.72949 0.357 8.01214 C ? A ? 9 C 1
   ATOM 113 O A LEU A 33 ? 12.82188 -13.10026 -24.47903 0.357 7.50484 O ? A ? 9 O 1
   ATOM 114 CB A LEU A 33 ? 9.95935 -14.47815 -23.63639 0.357 8.30681 C ? A ? 9 CB 1
   ATOM 115 CG A LEU A 33 ? 8.44455 -14.22436 -23.76929 0.357 7.72212 C ? A ? 9 CG 1
   ATOM 116 CD1 A LEU A 33 ? 7.70520 -14.89860 -22.65184 0.357 8.10668 C ? A ? 9 CD1 1
   ATOM 117 CD2 A LEU A 33 ? 8.13995 -12.73220 -23.80949 0.357 8.75531 C ? A ? 9 CD2 1
   ATOM 118 N B LEU A 33 ? 10.42034 -15.15148 -26.00463 0.391 7.69454 N ? A ? 9 N 1
   ATOM 119 CA B LEU A 33 ? 10.82736 -14.36735 -24.83826 0.391 7.63520 C ? A ? 9 CA 1
   ATOM 120 C B LEU A 33 ? 12.32354 -14.45979 -24.60045 0.391 6.79966 C ? A ? 9 C 1
   ATOM 121 O B LEU A 33 ? 12.94523 -13.44790 -24.28513 0.391 8.15048 O ? A ? 9 O 1
   ATOM 122 CB B LEU A 33 ? 10.02587 -14.78129 -23.59915 0.391 7.53385 C ? A ? 9 CB 1
   ATOM 123 CG B LEU A 33 ? 8.51679 -14.43441 -23.65123 0.391 8.02044 C ? A ? 9 CG 1
   ATOM 124 CD1 B LEU A 33 ? 7.82831 -14.96365 -22.41048 0.391 8.20643 C ? A ? 9 CD1 1
   ATOM 125 CD2 B LEU A 33 ? 8.28631 -12.93938 -23.82801 0.391 8.56680 C ? A ? 9 CD2 1
   ATOM 126 N D LEU A 33 ? 10.31932 -14.85701 -26.12702 0.252 7.72384 N ? A ? 9 N 1
   ATOM 127 CA D LEU A 33 ? 10.78802 -13.98662 -25.05377 0.252 7.28358 C ? A ? 9 CA 1
   ATOM 128 C D LEU A 33 ? 12.30643 -14.06668 -24.87411 0.252 7.84399 C ? A ? 9 C 1
   ATOM 129 O D LEU A 33 ? 12.94306 -13.07325 -24.51269 0.252 7.43441 O ? A ? 9 O 1
   ATOM 130 CB D LEU A 33 ? 10.06828 -14.36614 -23.75633 0.252 8.43613 C ? A ? 9 CB 1
   ATOM 131 CG D LEU A 33 ? 8.55999 -14.05413 -23.73528 0.252 7.88017 C ? A ? 9 CG 1
   ATOM 132 CD1 D LEU A 33 ? 7.96038 -14.53669 -22.43862 0.252 9.45566 C ? A ? 9 CD1 1
   ATOM 133 CD2 D LEU A 33 ? 8.31349 -12.56644 -23.92226 0.252 8.65851 C ? A ? 9 CD2 1
   ATOM 134 N A ALA A 34 ? 12.84766 -15.30859 -24.84774 0.357 7.40391 N ? A ? 10 N 1
   ATOM 135 CA A ALA A 34 ? 14.30110 -15.35629 -24.66787 0.357 8.17442 C ? A ? 10 CA 1
   ATOM 136 C A ALA A 34 ? 15.03258 -14.56724 -25.75464 0.357 7.52043 C ? A ? 10 C 1
   ATOM 137 O A ALA A 34 ? 16.04946 -13.91570 -25.48333 0.357 8.15669 O ? A ? 10 O 1
   ATOM 138 CB A ALA A 34 ? 14.77567 -16.80680 -24.60998 0.357 9.14182 C ? A ? 10 CB 1
   ATOM 139 N B ALA A 34 ? 12.90655 -15.64858 -24.74424 0.391 7.61970 N ? A ? 10 N 1
   ATOM 140 CA B ALA A 34 ? 14.36582 -15.76212 -24.63105 0.391 8.08412 C ? A ? 10 CA 1
   ATOM 141 C B ALA A 34 ? 15.07097 -14.94609 -25.70243 0.391 8.00936 C ? A ? 10 C 1
   ATOM 142 O B ALA A 34 ? 16.12702 -14.34908 -25.45725 0.391 8.34366 O ? A ? 10 O 1
   ATOM 143 CB B ALA A 34 ? 14.77512 -17.23256 -24.71736 0.391 8.63753 C ? A ? 10 CB 1
   ATOM 144 N D ALA A 34 ? 12.90188 -15.23788 -25.11423 0.252 7.26835 N ? A ? 10 N 1
   ATOM 145 CA D ALA A 34 ? 14.35431 -15.34755 -25.02842 0.252 8.58020 C ? A ? 10 CA 1
   ATOM 146 C D ALA A 34 ? 15.01569 -14.51773 -26.12195 0.252 7.92500 C ? A ? 10 C 1
   ATOM 147 O D ALA A 34 ? 16.03030 -13.86084 -25.87678 0.252 7.37358 O ? A ? 10 O 1
   ATOM 148 CB D ALA A 34 ? 14.78129 -16.81061 -25.14514 0.252 8.36621 C ? A ? 10 CB 1
   ATOM 149 N A ALA A 35 ? 14.53820 -14.62089 -26.99873 0.357 7.79732 N ? A ? 11 N 1
   ATOM 150 CA A ALA A 35 ? 15.14321 -13.85390 -28.08069 0.357 9.18276 C ? A ? 11 CA 1
   ATOM 151 C A ALA A 35 ? 15.00683 -12.35081 -27.84321 0.357 8.37750 C ? A ? 11 C 1
   ATOM 152 O A ALA A 35 ? 15.98426 -11.59995 -27.99245 0.357 8.24970 O ? A ? 11 O 1
   ATOM 153 CB A ALA A 35 ? 14.54705 -14.27356 -29.42477 0.357 9.27257 C ? A ? 11 CB 1
   ATOM 154 N B ALA A 35 ? 14.53604 -14.95805 -26.91720 0.391 8.04139 N ? A ? 11 N 1
   ATOM 155 CA B ALA A 35 ? 15.13266 -14.21511 -28.01942 0.391 8.45847 C ? A ? 11 CA 1
   ATOM 156 C B ALA A 35 ? 15.01129 -12.70520 -27.81851 0.391 8.19055 C ? A ? 11 C 1
   ATOM 157 O B ALA A 35 ? 15.92586 -11.94449 -28.16563 0.391 8.00502 O ? A ? 11 O 1
   ATOM 158 CB B ALA A 35 ? 14.51317 -14.64973 -29.34735 0.391 9.56511 C ? A ? 11 CB 1
   ATOM 159 N D ALA A 35 ? 14.44495 -14.51283 -27.33002 0.252 7.30255 N ? A ? 11 N 1
   ATOM 160 CA D ALA A 35 ? 14.99203 -13.69268 -28.40225 0.252 7.83026 C ? A ? 11 CA 1
   ATOM 161 C D ALA A 35 ? 14.87158 -12.20621 -28.08442 0.252 8.10733 C ? A ? 11 C 1
   ATOM 162 O D ALA A 35 ? 15.77502 -11.42209 -28.40514 0.252 8.23953 O ? A ? 11 O 1
   ATOM 163 CB D ALA A 35 ? 14.34130 -14.06152 -29.73501 0.252 9.56847 C ? A ? 11 CB 1
   ATOM 164 N A LEU A 36 ? 13.79278 -11.90198 -27.48183 0.357 8.26701 N ? A ? 12 N 1
   ATOM 165 CA A LEU A 36 ? 13.57705 -10.50835 -27.10749 0.357 8.75728 C ? A ? 12 CA 1
   ATOM 166 C A LEU A 36 ? 14.57907 -10.09610 -26.04285 0.357 8.18517 C ? A ? 12 C 1
   ATOM 167 O A LEU A 36 ? 15.27697 -9.08070 -26.17480 0.357 8.63866 O ? A ? 12 O 1
   ATOM 168 CB A LEU A 36 ? 12.14042 -10.30436 -26.60469 0.357 8.46261 C ? A ? 12 CB 1
   ATOM 169 CG A LEU A 36 ? 11.84784 -8.93668 -25.97664 0.357 8.79172 C ? A ? 12 CG 1
   ATOM 170 CD1 A LEU A 36 ? 12.03751 -7.75269 -26.94190 0.357 9.15706 C ? A ? 12 CD1 1
   ATOM 171 CD2 A LEU A 36 ? 10.44047 -8.91002 -25.37719 0.357 8.86073 C ? A ? 12 CD2 1
   ATOM 172 N B LEU A 36 ? 13.87713 -12.25427 -27.27260 0.391 7.56169 N ? A ? 12 N 1
   ATOM 173 CA B LEU A 36 ? 13.70710 -10.84927 -26.90189 0.391 7.63866 C ? A ? 12 CA 1
   ATOM 174 C B LEU A 36 ? 14.68815 -10.45138 -25.80291 0.391 7.20319 C ? A ? 12 C 1
   ATOM 175 O B LEU A 36 ? 15.40666 -9.44480 -25.92360 0.391 8.07691 O ? A ? 12 O 1
   ATOM 176 CB B LEU A 36 ? 12.27773 -10.61969 -26.40585 0.391 8.39350 C ? A ? 12 CB 1
   ATOM 177 CG B LEU A 36 ? 11.93375 -9.23055 -25.87609 0.391 7.95142 C ? A ? 12 CG 1
   ATOM 178 CD1 B LEU A 36 ? 12.13919 -8.12558 -26.90900 0.391 9.37999 C ? A ? 12 CD1 1
   ATOM 179 CD2 B LEU A 36 ? 10.48493 -9.20184 -25.33589 0.391 8.90339 C ? A ? 12 CD2 1
   ATOM 180 N D LEU A 36 ? 13.76603 -11.81642 -27.44587 0.252 8.17222 N ? A ? 12 N 1
   ATOM 181 CA D LEU A 36 ? 13.59507 -10.45139 -26.97039 0.252 8.59000 C ? A ? 12 CA 1
   ATOM 182 C D LEU A 36 ? 14.60827 -10.12416 -25.87636 0.252 8.01180 C ? A ? 12 C 1
   ATOM 183 O D LEU A 36 ? 15.27163 -9.07486 -25.90632 0.252 8.20144 O ? A ? 12 O 1
   ATOM 184 CB D LEU A 36 ? 12.17135 -10.29599 -26.44162 0.252 8.37881 C ? A ? 12 CB 1
   ATOM 185 CG D LEU A 36 ? 11.90070 -9.01502 -25.67133 0.252 8.99050 C ? A ? 12 CG 1
   ATOM 186 CD1 D LEU A 36 ? 12.10492 -7.77808 -26.55158 0.252 8.30019 C ? A ? 12 CD1 1
   ATOM 187 CD2 D LEU A 36 ? 10.48976 -9.07097 -25.08202 0.252 8.76768 C ? A ? 12 CD2 1
   ATOM 188 N A GLU A 37 ? 14.75601 -10.93604 -25.02483 0.357 7.75604 N ? A ? 13 N 1
   ATOM 189 CA A GLU A 37 ? 15.71294 -10.61333 -23.96395 0.357 7.65003 C ? A ? 13 CA 1
   ATOM 190 C A GLU A 37 ? 17.13482 -10.49057 -24.51378 0.357 8.33947 C ? A ? 13 C 1
   ATOM 191 O A GLU A 37 ? 17.87472 -9.55287 -24.17284 0.357 7.69879 O ? A ? 13 O 1
   ATOM 192 CB A GLU A 37 ? 15.67369 -11.70546 -22.90191 0.357 7.89759 C ? A ? 13 CB 1
   ATOM 193 CG A GLU A 37 ? 16.68072 -11.45193 -21.74811 0.357 7.86955 C ? A ? 13 CG 1
   ATOM 194 CD A GLU A 37 ? 16.69087 -12.60896 -20.76516 0.357 7.86598 C ? A ? 13 CD 1
   ATOM 195 OE1 A GLU A 37 ? 17.01513 -13.74302 -21.18106 0.357 8.59170 O ? A ? 13 OE1 1
   ATOM 196 OE2 A GLU A 37 ? 16.30976 -12.40994 -19.58030 0.357 8.76726 O ? A ? 13 OE2 1
   ATOM 197 N B GLU A 37 ? 14.79067 -11.26479 -24.74916 0.391 7.62971 N ? A ? 13 N 1
   ATOM 198 CA B GLU A 37 ? 15.79436 -11.00041 -23.72155 0.391 6.87691 C ? A ? 13 CA 1
   ATOM 199 C B GLU A 37 ? 17.19598 -10.90167 -24.31744 0.391 7.68225 C ? A ? 13 C 1
   ATOM 200 O B GLU A 37 ? 17.97402 -10.00473 -23.96488 0.391 8.95669 O ? A ? 13 O 1
   ATOM 201 CB B GLU A 37 ? 15.76546 -12.10838 -22.68686 0.391 7.84056 C ? A ? 13 CB 1
   ATOM 202 CG B GLU A 37 ? 16.80588 -11.89377 -21.58002 0.391 8.52114 C ? A ? 13 CG 1
   ATOM 203 CD B GLU A 37 ? 16.72438 -12.98230 -20.55214 0.391 8.45326 C ? A ? 13 CD 1
   ATOM 204 OE1 B GLU A 37 ? 17.10737 -14.13677 -20.86297 0.391 9.17655 O ? A ? 13 OE1 1
   ATOM 205 OE2 B GLU A 37 ? 16.19114 -12.68282 -19.46326 0.391 8.77781 O ? A ? 13 OE2 1
   ATOM 206 N D GLU A 37 ? 14.77187 -11.02542 -24.90702 0.252 7.86653 N ? A ? 13 N 1
   ATOM 207 CA D GLU A 37 ? 15.74804 -10.76233 -23.85362 0.252 7.49243 C ? A ? 13 CA 1
   ATOM 208 C D GLU A 37 ? 17.14234 -10.57640 -24.44063 0.252 8.29462 C ? A ? 13 C 1
   ATOM 209 O D GLU A 37 ? 17.88800 -9.67559 -24.03085 0.252 8.13368 O ? A ? 13 O 1
   ATOM 210 CB D GLU A 37 ? 15.75802 -11.90701 -22.84365 0.252 7.70958 C ? A ? 13 CB 1
   ATOM 211 CG D GLU A 37 ? 16.71861 -11.64308 -21.64171 0.252 8.11074 C ? A ? 13 CG 1
   ATOM 212 CD D GLU A 37 ? 16.69437 -12.78063 -20.61795 0.252 8.40184 C ? A ? 13 CD 1
   ATOM 213 OE1 D GLU A 37 ? 16.90934 -13.94591 -21.05047 0.252 8.82822 O ? A ? 13 OE1 1
   ATOM 214 OE2 D GLU A 37 ? 16.41945 -12.51355 -19.40105 0.252 7.37819 O ? A ? 13 OE2 1
   ATOM 215 N A LYS A 38 ? 17.55707 -11.47614 -25.30591 0.357 8.30780 N ? A ? 14 N 1
   ATOM 216 CA A LYS A 38 ? 18.91234 -11.44835 -25.85619 0.357 9.56070 C ? A ? 14 CA 1
   ATOM 217 C A LYS A 38 ? 19.17219 -10.10044 -26.49786 0.357 8.86682 C ? A ? 14 C 1
   ATOM 218 O A LYS A 38 ? 20.20160 -9.45301 -26.24182 0.357 10.20277 O ? A ? 14 O 1
   ATOM 219 CB A LYS A 38 ? 19.05947 -12.57291 -26.89012 0.357 10.96485 C ? A ? 14 CB 1
   ATOM 220 CG A LYS A 38 ? 19.58131 -13.84754 -26.28257 0.357 16.81858 C ? A ? 14 CG 1
   ATOM 221 CD A LYS A 38 ? 21.06218 -13.69125 -25.95109 0.357 19.86140 C ? A ? 14 CD 1
   ATOM 222 CE A LYS A 38 ? 21.63832 -14.96053 -25.34214 0.357 28.31849 C ? A ? 14 CE 1
   ATOM 223 NZ A LYS A 38 ? 20.85461 -15.45203 -24.17375 0.357 25.18125 N ? A ? 14 NZ 1
   ATOM 224 N B LYS A 38 ? 17.55433 -11.83003 -25.19753 0.391 7.69157 N ? A ? 14 N 1
   ATOM 225 CA B LYS A 38 ? 18.92493 -11.81965 -25.70947 0.391 9.08341 C ? A ? 14 CA 1
   ATOM 226 C B LYS A 38 ? 19.22905 -10.52534 -26.45160 0.391 8.95648 C ? A ? 14 C 1
   ATOM 227 O B LYS A 38 ? 20.35904 -10.03312 -26.41134 0.391 11.44501 O ? A ? 14 O 1
   ATOM 228 CB B LYS A 38 ? 19.14782 -13.02196 -26.62092 0.391 9.25086 C ? A ? 14 CB 1
   ATOM 229 CG B LYS A 38 ? 20.55241 -13.19593 -27.03187 0.391 10.28939 C ? A ? 14 CG 1
   ATOM 230 CD B LYS A 38 ? 20.72597 -14.51549 -27.80770 0.391 12.60561 C ? A ? 14 CD 1
   ATOM 231 CE B LYS A 38 ? 22.18098 -14.89916 -27.97585 0.391 18.77579 C ? A ? 14 CE 1
   ATOM 232 NZ B LYS A 38 ? 22.34497 -16.34049 -28.35579 0.391 26.72729 N ? A ? 14 NZ 1
   ATOM 233 N D LYS A 38 ? 17.51088 -11.42506 -25.39801 0.252 8.27021 N ? A ? 14 N 1
   ATOM 234 CA D LYS A 38 ? 18.84284 -11.32622 -25.98429 0.252 10.10252 C ? A ? 14 CA 1
   ATOM 235 C D LYS A 38 ? 18.99421 -10.02709 -26.75824 0.252 6.62500 C ? A ? 14 C 1
   ATOM 236 O D LYS A 38 ? 20.06877 -9.40912 -26.72853 0.252 8.88542 O ? A ? 14 O 1
   ATOM 237 CB D LYS A 38 ? 19.11222 -12.54201 -26.87467 0.252 11.03296 C ? A ? 14 CB 1
   ATOM 238 CG D LYS A 38 ? 20.47083 -12.58065 -27.54173 0.252 9.97618 C ? A ? 14 CG 1
   ATOM 239 CD D LYS A 38 ? 20.61610 -13.89345 -28.35941 0.252 10.56668 C ? A ? 14 CD 1
   ATOM 240 CE D LYS A 38 ? 22.05002 -14.35980 -28.47725 0.252 12.82723 C ? A ? 14 CE 1
   ATOM 241 NZ D LYS A 38 ? 22.19244 -15.38594 -29.53835 0.252 17.96899 N ? A ? 14 NZ 1
   ATOM 242 N A SER A 39 ? 18.24890 -9.66583 -27.34729 0.357 9.29632 N ? A ? 15 N 1
   ATOM 243 CA A SER A 39 ? 18.40052 -8.43479 -28.09754 0.357 10.83728 C ? A ? 15 CA 1
   ATOM 244 C A SER A 39 ? 18.24044 -7.18815 -27.24817 0.357 9.36474 C ? A ? 15 C 1
   ATOM 245 O A SER A 39 ? 18.48244 -6.09569 -27.75622 0.357 10.31219 O ? A ? 15 O 1
   ATOM 246 CB A SER A 39 ? 17.31587 -8.37833 -29.15420 0.357 12.23710 C ? A ? 15 CB 1
   ATOM 247 OG A SER A 39 ? 16.08345 -8.21434 -28.50448 0.357 12.60062 O ? A ? 15 OG 1
   ATOM 248 N B SER A 39 ? 18.27406 -10.02015 -27.23654 0.391 9.71976 N ? A ? 15 N 1
   ATOM 249 CA B SER A 39 ? 18.42691 -8.76257 -27.97746 0.391 10.51091 C ? A ? 15 CA 1
   ATOM 250 C B SER A 39 ? 18.50105 -7.54565 -27.05986 0.391 8.14698 C ? A ? 15 C 1
   ATOM 251 O B SER A 39 ? 19.15498 -6.54815 -27.39345 0.391 10.91285 O ? A ? 15 O 1
   ATOM 252 CB B SER A 39 ? 17.23612 -8.59621 -28.93054 0.391 12.51158 C ? A ? 15 CB 1
   ATOM 253 OG B SER A 39 ? 17.19878 -7.32162 -29.53562 0.391 18.61094 O ? A ? 15 OG 1
   ATOM 254 N D SER A 39 ? 17.95636 -9.59624 -27.45767 0.252 7.35419 N ? A ? 15 N 1
   ATOM 255 CA D SER A 39 ? 18.07312 -8.33434 -28.16729 0.252 7.60332 C ? A ? 15 CA 1
   ATOM 256 C D SER A 39 ? 18.30778 -7.17280 -27.20938 0.252 9.35447 C ? A ? 15 C 1
   ATOM 257 O D SER A 39 ? 18.95446 -6.18682 -27.57515 0.252 7.89812 O ? A ? 15 O 1
   ATOM 258 CB D SER A 39 ? 16.86038 -8.11447 -29.05716 0.252 9.20214 C ? A ? 15 CB 1
   ATOM 259 OG D SER A 39 ? 15.74623 -7.72423 -28.29164 0.252 10.14638 O ? A ? 15 OG 1
   ATOM 260 N A SER A 40 ? 17.81841 -7.31903 -25.98015 0.357 10.63145 N ? A ? 16 N 1
   ATOM 261 CA A SER A 40 ? 17.46649 -6.17475 -25.14060 0.357 9.69714 C ? A ? 16 CA 1
   ATOM 262 C A SER A 40 ? 18.62281 -5.63497 -24.31188 0.357 8.07021 C ? A ? 16 C 1
   ATOM 263 O A SER A 40 ? 18.50913 -4.51872 -23.79250 0.357 10.61096 O ? A ? 16 O 1
   ATOM 264 CB A SER A 40 ? 16.36540 -6.54522 -24.12108 0.357 9.66664 C ? A ? 16 CB 1
   ATOM 265 OG A SER A 40 ? 16.92154 -7.37540 -23.08940 0.357 9.43410 O ? A ? 16 OG 1
   ATOM 266 N B SER A 40 ? 17.78695 -7.58681 -25.93039 0.391 10.67024 N ? A ? 16 N 1
   ATOM 267 CA B SER A 40 ? 17.58450 -6.42320 -25.06318 0.391 10.02693 C ? A ? 16 CA 1
   ATOM 268 C B SER A 40 ? 18.82490 -6.08957 -24.28611 0.391 9.77228 C ? A ? 16 C 1
   ATOM 269 O B SER A 40 ? 18.95000 -4.96899 -23.76303 0.391 10.85517 O ? A ? 16 O 1
   ATOM 270 CB B SER A 40 ? 16.51423 -6.72868 -23.99722 0.391 9.54780 C ? A ? 16 CB 1
   ATOM 271 OG B SER A 40 ? 17.05750 -7.54668 -22.95195 0.391 8.02736 O ? A ? 16 OG 1
   ATOM 272 N D SER A 40 ? 17.86408 -7.30317 -25.95604 0.252 10.58939 N ? A ? 16 N 1
   ATOM 273 CA D SER A 40 ? 17.82104 -6.16816 -25.04277 0.252 8.46473 C ? A ? 16 CA 1
   ATOM 274 C D SER A 40 ? 19.09444 -5.97693 -24.22906 0.252 10.17776 C ? A ? 16 C 1
   ATOM 275 O D SER A 40 ? 19.35998 -4.85881 -23.78005 0.252 12.61952 O ? A ? 16 O 1
   ATOM 276 CB D SER A 40 ? 16.61518 -6.29268 -24.09182 0.252 10.50503 C ? A ? 16 CB 1
   ATOM 277 OG D SER A 40 ? 16.77498 -7.39328 -23.20025 0.252 9.41980 O ? A ? 16 OG 1
   ATOM 278 N A GLY A 41 ? 19.70906 -6.38955 -24.12094 0.357 8.84843 N ? A ? 17 N 1
   ATOM 279 CA A GLY A 41 ? 20.77938 -6.01334 -23.19891 0.357 11.94123 C ? A ? 17 CA 1
   ATOM 280 C A GLY A 41 ? 20.44881 -6.15538 -21.72516 0.357 7.94678 C ? A ? 17 C 1
   ATOM 281 O A GLY A 41 ? 21.24164 -5.73529 -20.87898 0.357 11.59305 O ? A ? 17 O 1
   ATOM 282 N B GLY A 41 ? 19.72330 -7.05591 -24.14576 0.391 10.55840 N ? A ? 17 N 1
   ATOM 283 CA B GLY A 41 ? 20.88270 -6.85709 -23.30621 0.391 10.78036 C ? A ? 17 CA 1
   ATOM 284 C B GLY A 41 ? 20.65721 -7.03077 -21.80723 0.391 9.07442 C ? A ? 17 C 1
   ATOM 285 O B GLY A 41 ? 21.63056 -7.11222 -21.04974 0.391 10.36050 O ? A ? 17 O 1
   ATOM 286 N D GLY A 41 ? 19.86653 -7.03013 -23.98191 0.252 10.90633 N ? A ? 17 N 1
   ATOM 287 CA D GLY A 41 ? 21.02543 -6.88844 -23.12865 0.252 10.44333 C ? A ? 17 CA 1
   ATOM 288 C D GLY A 41 ? 20.74972 -6.93529 -21.64451 0.252 9.33295 C ? A ? 17 C 1
   ATOM 289 O D GLY A 41 ? 21.63546 -6.55942 -20.88008 0.252 8.44786 O ? A ? 17 O 1
   ATOM 290 N A GLY A 42 ? 19.31354 -6.72325 -21.36803 0.357 8.43866 N ? A ? 18 N 1
   ATOM 291 CA A GLY A 42 ? 18.98952 -6.81405 -19.95971 0.357 7.61519 C ? A ? 18 CA 1
   ATOM 292 C A GLY A 42 ? 18.47164 -8.17253 -19.55670 0.357 7.17943 C ? A ? 18 C 1
   ATOM 293 O A GLY A 42 ? 18.60269 -9.16405 -20.28921 0.357 9.49845 O ? A ? 18 O 1
   ATOM 294 N B GLY A 42 ? 19.40842 -7.02927 -21.34241 0.391 8.40567 N ? A ? 18 N 1
   ATOM 295 CA B GLY A 42 ? 19.08413 -7.14305 -19.94241 0.391 7.42616 C ? A ? 18 CA 1
   ATOM 296 C B GLY A 42 ? 18.49389 -8.49047 -19.58837 0.391 7.43899 C ? A ? 18 C 1
   ATOM 297 O B GLY A 42 ? 18.64736 -9.48252 -20.31557 0.391 8.00928 O ? A ? 18 O 1
   ATOM 298 N D GLY A 42 ? 19.54384 -7.33230 -21.21547 0.252 7.62566 N ? A ? 18 N 1
   ATOM 299 CA D GLY A 42 ? 19.17934 -7.33883 -19.80990 0.252 7.51713 C ? A ? 18 CA 1
   ATOM 300 C D GLY A 42 ? 18.65521 -8.67258 -19.31393 0.252 6.38888 C ? A ? 18 C 1
   ATOM 301 O D GLY A 42 ? 18.88364 -9.71229 -19.95028 0.252 5.44357 O ? A ? 18 O 1
   ATOM 302 N A ARG A 43 ? 17.81306 -8.19188 -18.38676 0.357 6.52719 N ? A ? 19 N 1
   ATOM 303 CA A ARG A 43 ? 17.23978 -9.39517 -17.79069 0.357 7.24786 C ? A ? 19 CA 1
   ATOM 304 C A ARG A 43 ? 15.73856 -9.15975 -17.72902 0.357 5.91983 C ? A ? 19 C 1
   ATOM 305 O A ARG A 43 ? 15.29033 -8.16451 -17.13383 0.357 5.92962 O ? A ? 19 O 1
   ATOM 306 CB A ARG A 43 ? 17.83673 -9.63477 -16.39841 0.357 6.22219 C ? A ? 19 CB 1
   ATOM 307 CG A ARG A 43 ? 17.38404 -10.93403 -15.74964 0.357 6.87833 C ? A ? 19 CG 1
   ATOM 308 CD A ARG A 43 ? 18.18906 -11.28846 -14.51725 0.357 7.60672 C ? A ? 19 CD 1
   ATOM 309 NE A ARG A 43 ? 17.96466 -10.34119 -13.42214 0.357 7.90073 N ? A ? 19 NE 1
   ATOM 310 CZ A ARG A 43 ? 17.13188 -10.50910 -12.39689 0.357 6.73633 C ? A ? 19 CZ 1
   ATOM 311 NH1 A ARG A 43 ? 16.40832 -11.61545 -12.24973 0.357 8.59527 N ? A ? 19 NH1 1
   ATOM 312 NH2 A ARG A 43 ? 16.96605 -9.50991 -11.53379 0.357 7.50761 N ? A ? 19 NH2 1
   ATOM 313 N B ARG A 43 ? 17.76395 -8.51805 -18.47195 0.391 6.86251 N ? A ? 19 N 1
   ATOM 314 CA B ARG A 43 ? 17.19181 -9.73630 -17.90796 0.391 6.79676 C ? A ? 19 CA 1
   ATOM 315 C B ARG A 43 ? 15.70649 -9.52280 -17.73147 0.391 7.18717 C ? A ? 19 C 1
   ATOM 316 O B ARG A 43 ? 15.26506 -8.53109 -17.13069 0.391 7.33952 O ? A ? 19 O 1
   ATOM 317 CB B ARG A 43 ? 17.79805 -10.07230 -16.55185 0.391 7.29639 C ? A ? 19 CB 1
   ATOM 318 CG B ARG A 43 ? 17.30209 -11.40816 -15.96840 0.391 7.20139 C ? A ? 19 CG 1
   ATOM 319 CD B ARG A 43 ? 18.06825 -11.75351 -14.64112 0.391 8.61406 C ? A ? 19 CD 1
   ATOM 320 NE B ARG A 43 ? 17.91690 -10.76911 -13.57108 0.391 7.48286 N ? A ? 19 NE 1
   ATOM 321 CZ B ARG A 43 ? 17.10709 -10.89645 -12.52938 0.391 7.71865 C ? A ? 19 CZ 1
   ATOM 322 NH1 B ARG A 43 ? 16.30847 -11.95439 -12.38455 0.391 7.53095 N ? A ? 19 NH1 1
   ATOM 323 NH2 B ARG A 43 ? 17.04678 -9.91040 -11.63959 0.391 7.34923 N ? A ? 19 NH2 1
   ATOM 324 N D ARG A 43 ? 17.89727 -8.64341 -18.21051 0.252 6.76456 N ? A ? 19 N 1
   ATOM 325 CA D ARG A 43 ? 17.28036 -9.82411 -17.61453 0.252 6.16366 C ? A ? 19 CA 1
   ATOM 326 C D ARG A 43 ? 15.78839 -9.54577 -17.56811 0.252 6.59032 C ? A ? 19 C 1
   ATOM 327 O D ARG A 43 ? 15.35752 -8.61537 -16.87620 0.252 7.02614 O ? A ? 19 O 1
   ATOM 328 CB D ARG A 43 ? 17.82270 -10.06414 -16.20159 0.252 7.11738 C ? A ? 19 CB 1
   ATOM 329 CG D ARG A 43 ? 17.33043 -11.35652 -15.57162 0.252 7.60813 C ? A ? 19 CG 1
   ATOM 330 CD D ARG A 43 ? 18.08510 -11.72374 -14.29242 0.252 7.12889 C ? A ? 19 CD 1
   ATOM 331 NE D ARG A 43 ? 17.91602 -10.71748 -13.24504 0.252 7.95252 N ? A ? 19 NE 1
   ATOM 332 CZ D ARG A 43 ? 17.07795 -10.82484 -12.22130 0.252 6.40003 C ? A ? 19 CZ 1
   ATOM 333 NH1 D ARG A 43 ? 16.28428 -11.87697 -12.08738 0.252 7.63199 N ? A ? 19 NH1 1
   ATOM 334 NH2 D ARG A 43 ? 16.99898 -9.83172 -11.33660 0.252 8.17436 N ? A ? 19 NH2 1
   ATOM 335 N A LEU A 44 ? 14.95798 -10.07351 -18.34657 0.357 6.66481 N ? A ? 20 N 1
   ATOM 336 CA A LEU A 44 ? 13.49684 -9.99964 -18.50628 0.357 7.29287 C ? A ? 20 CA 1
   ATOM 337 C A LEU A 44 ? 12.81376 -11.13659 -17.74340 0.357 7.18546 C ? A ? 20 C 1
   ATOM 338 O A LEU A 44 ? 13.16536 -12.31223 -17.92953 0.357 6.91099 O ? A ? 20 O 1
   ATOM 339 CB A LEU A 44 ? 13.17729 -10.16260 -20.01472 0.357 8.08336 C ? A ? 20 CB 1
   ATOM 340 CG A LEU A 44 ? 11.69675 -10.12260 -20.42564 0.357 8.01956 C ? A ? 20 CG 1
   ATOM 341 CD1 A LEU A 44 ? 11.08074 -8.77016 -20.13856 0.357 8.30506 C ? A ? 20 CD1 1
   ATOM 342 CD2 A LEU A 44 ? 11.55964 -10.45816 -21.92613 0.357 7.67298 C ? A ? 20 CD2 1
   ATOM 343 N B LEU A 44 ? 14.93577 -10.46309 -18.26361 0.391 7.54457 N ? A ? 20 N 1
   ATOM 344 CA B LEU A 44 ? 13.50489 -10.34776 -18.44205 0.391 7.06654 C ? A ? 20 CA 1
   ATOM 345 C B LEU A 44 ? 12.82267 -11.42870 -17.62930 0.391 7.28653 C ? A ? 20 C 1
   ATOM 346 O B LEU A 44 ? 13.23170 -12.59784 -17.65564 0.391 7.71603 O ? A ? 20 O 1
   ATOM 347 CB B LEU A 44 ? 13.21972 -10.50601 -19.96075 0.391 8.29319 C ? A ? 20 CB 1
   ATOM 348 CG B LEU A 44 ? 11.75346 -10.54715 -20.32600 0.391 8.22722 C ? A ? 20 CG 1
   ATOM 349 CD1 B LEU A 44 ? 11.09231 -9.16588 -20.19810 0.391 8.33761 C ? A ? 20 CD1 1
   ATOM 350 CD2 B LEU A 44 ? 11.67867 -11.10889 -21.76683 0.391 7.61955 C ? A ? 20 CD2 1
   ATOM 351 N D LEU A 44 ? 15.00470 -10.31652 -18.34143 0.252 7.08179 N ? A ? 20 N 1
   ATOM 352 CA D LEU A 44 ? 13.55186 -10.19043 -18.45579 0.252 7.28416 C ? A ? 20 CA 1
   ATOM 353 C D LEU A 44 ? 12.86727 -11.22786 -17.57598 0.252 7.25349 C ? A ? 20 C 1
   ATOM 354 O D LEU A 44 ? 13.32168 -12.38035 -17.49854 0.252 7.46766 O ? A ? 20 O 1
   ATOM 355 CB D LEU A 44 ? 13.13249 -10.40264 -19.92618 0.252 8.25690 C ? A ? 20 CB 1
   ATOM 356 CG D LEU A 44 ? 11.62845 -10.43720 -20.23353 0.252 7.93623 C ? A ? 20 CG 1
   ATOM 357 CD1 D LEU A 44 ? 10.99036 -9.11322 -19.85426 0.252 8.39129 C ? A ? 20 CD1 1
   ATOM 358 CD2 D LEU A 44 ? 11.33089 -10.79280 -21.71801 0.252 7.82902 C ? A ? 20 CD2 1
   ATOM 359 N A GLY A 45 ? 11.76866 -10.80008 -16.95217 0.357 7.02817 N ? A ? 21 N 1
   ATOM 360 CA A GLY A 45 ? 10.97861 -11.81636 -16.25524 0.357 7.45071 C ? A ? 21 CA 1
   ATOM 361 C A GLY A 45 ? 9.49272 -11.65615 -16.49344 0.357 7.49567 C ? A ? 21 C 1
   ATOM 362 O A GLY A 45 ? 8.93740 -10.56269 -16.32149 0.357 7.95277 O ? A ? 21 O 1
   ATOM 363 N B GLY A 45 ? 11.75375 -11.02699 -16.93726 0.391 7.30254 N ? A ? 21 N 1
   ATOM 364 CA B GLY A 45 ? 10.94442 -11.93264 -16.14864 0.391 7.28810 C ? A ? 21 CA 1
   ATOM 365 C B GLY A 45 ? 9.50766 -11.72832 -16.56524 0.391 7.60055 C ? A ? 21 C 1
   ATOM 366 O B GLY A 45 ? 9.04191 -10.57852 -16.67684 0.391 7.57374 O ? A ? 21 O 1
   ATOM 367 N D GLY A 45 ? 11.77275 -10.79752 -16.91901 0.252 7.04386 N ? A ? 21 N 1
   ATOM 368 CA D GLY A 45 ? 10.88162 -11.64480 -16.14946 0.252 7.48261 C ? A ? 21 CA 1
   ATOM 369 C D GLY A 45 ? 9.45874 -11.45704 -16.64145 0.252 7.09508 C ? A ? 21 C 1
   ATOM 370 O D GLY A 45 ? 8.94783 -10.32596 -16.69040 0.252 6.24578 O ? A ? 21 O 1
   ATOM 371 N A VAL A 46 ? 8.80688 -12.71644 -16.92409 0.357 7.20155 N ? A ? 22 N 1
   ATOM 372 CA A VAL A 46 ? 7.40442 -12.59854 -17.30757 0.357 6.82493 C ? A ? 22 CA 1
   ATOM 373 C A VAL A 46 ? 6.61345 -13.70142 -16.62819 0.357 7.33802 C ? A ? 22 C 1
   ATOM 374 O A VAL A 46 ? 7.08345 -14.84058 -16.48416 0.357 8.18847 O ? A ? 22 O 1
   ATOM 375 CB A VAL A 46 ? 7.26044 -12.67944 -18.85423 0.357 7.15619 C ? A ? 22 CB 1
   ATOM 376 CG1 A VAL A 46 ? 5.80784 -12.55041 -19.26801 0.357 7.61065 C ? A ? 22 CG1 1
   ATOM 377 CG2 A VAL A 46 ? 8.05505 -11.59562 -19.51935 0.357 7.70618 C ? A ? 22 CG2 1
   ATOM 378 N B VAL A 46 ? 8.79312 -12.82852 -16.83433 0.391 6.95465 N ? A ? 22 N 1
   ATOM 379 CA B VAL A 46 ? 7.41071 -12.76594 -17.29096 0.391 6.80121 C ? A ? 22 CA 1
   ATOM 380 C B VAL A 46 ? 6.60319 -13.79144 -16.53890 0.391 7.53316 C ? A ? 22 C 1
   ATOM 381 O B VAL A 46 ? 7.04058 -14.93567 -16.35185 0.391 7.41718 O ? A ? 22 O 1
   ATOM 382 CB B VAL A 46 ? 7.31911 -13.05421 -18.81171 0.391 7.31254 C ? A ? 22 CB 1
   ATOM 383 CG1 B VAL A 46 ? 5.81950 -13.12583 -19.29869 0.391 7.97135 C ? A ? 22 CG1 1
   ATOM 384 CG2 B VAL A 46 ? 8.08975 -12.01796 -19.61353 0.391 7.40341 C ? A ? 22 CG2 1
   ATOM 385 N D VAL A 46 ? 8.80761 -12.55057 -17.02918 0.252 7.34558 N ? A ? 22 N 1
   ATOM 386 CA D VAL A 46 ? 7.42951 -12.50824 -17.50052 0.252 7.18486 C ? A ? 22 CA 1
   ATOM 387 C D VAL A 46 ? 6.61609 -13.57104 -16.77493 0.252 7.15445 C ? A ? 22 C 1
   ATOM 388 O D VAL A 46 ? 7.05235 -14.72270 -16.63636 0.252 8.66832 O ? A ? 22 O 1
   ATOM 389 CB D VAL A 46 ? 7.37483 -12.76296 -19.02932 0.252 7.14430 C ? A ? 22 CB 1
   ATOM 390 CG1 D VAL A 46 ? 5.91868 -12.68860 -19.57472 0.252 7.45514 C ? A ? 22 CG1 1
   ATOM 391 CG2 D VAL A 46 ? 8.27763 -11.81085 -19.76939 0.252 8.16309 C ? A ? 22 CG2 1
   ATOM 392 N A ALA A 47 ? 5.38647 -13.37504 -16.21525 0.357 7.21874 N ? A ? 23 N 1
   ATOM 393 CA A ALA A 47 ? 4.43769 -14.41341 -15.79856 0.357 7.68150 C ? A ? 23 CA 1
   ATOM 394 C A ALA A 47 ? 3.05423 -13.99719 -16.24742 0.357 7.64067 C ? A ? 23 C 1
   ATOM 395 O A ALA A 47 ? 2.58404 -12.92005 -15.86673 0.357 6.92392 O ? A ? 23 O 1
   ATOM 396 CB A ALA A 47 ? 4.41865 -14.58653 -14.27918 0.357 8.53966 C ? A ? 23 CB 1
   ATOM 397 N B ALA A 47 ? 5.39398 -13.38845 -16.14142 0.391 7.25021 N ? A ? 23 N 1
   ATOM 398 CA B ALA A 47 ? 4.36534 -14.33675 -15.71783 0.391 7.85404 C ? A ? 23 CA 1
   ATOM 399 C B ALA A 47 ? 3.03809 -13.93207 -16.33943 0.391 7.65183 C ? A ? 23 C 1
   ATOM 400 O B ALA A 47 ? 2.60556 -12.79224 -16.20851 0.391 7.96899 O ? A ? 23 O 1
   ATOM 401 CB B ALA A 47 ? 4.23960 -14.38399 -14.19181 0.391 7.63987 C ? A ? 23 CB 1
   ATOM 402 N D ALA A 47 ? 5.38569 -13.21452 -16.36754 0.252 6.69931 N ? A ? 23 N 1
   ATOM 403 CA D ALA A 47 ? 4.44331 -14.23169 -15.89021 0.252 7.95593 C ? A ? 23 CA 1
   ATOM 404 C D ALA A 47 ? 3.04014 -13.90423 -16.36370 0.252 7.61388 C ? A ? 23 C 1
   ATOM 405 O D ALA A 47 ? 2.53435 -12.81748 -16.08366 0.252 7.83833 O ? A ? 23 O 1
   ATOM 406 CB D ALA A 47 ? 4.46203 -14.36256 -14.36082 0.252 8.25685 C ? A ? 23 CB 1
   ATOM 407 N . LEU A 48 ? 2.41721 -14.87106 -17.03775 1.000 8.42162 N ? A ? 24 N 1
   ATOM 408 CA . LEU A 48 ? 1.03612 -14.75416 -17.49031 1.000 8.32833 C ? A ? 24 CA 1
   ATOM 409 C . LEU A 48 ? 0.20757 -15.79676 -16.77551 1.000 9.30002 C ? A ? 24 C 1
   ATOM 410 O . LEU A 48 ? 0.59979 -16.97408 -16.72726 1.000 10.47279 O ? A ? 24 O 1
   ATOM 411 CB . LEU A 48 ? 0.97657 -15.05728 -19.00748 1.000 10.07789 C ? A ? 24 CB 1
   ATOM 412 CG . LEU A 48 ? -0.42956 -15.19882 -19.56278 1.000 12.04897 C ? A ? 24 CG 1
   ATOM 413 CD1 . LEU A 48 ? -1.09134 -13.84727 -19.62971 1.000 12.32772 C ? A ? 24 CD1 1
   ATOM 414 CD2 . LEU A 48 ? -0.45543 -15.93766 -20.89299 1.000 15.15670 C ? A ? 24 CD2 1
   ATOM 415 N A ILE A 49 ? -0.94041 -15.38694 -16.31710 0.532 8.23290 N ? A ? 25 N 1
   ATOM 416 CA A ILE A 49 ? -1.93674 -16.32314 -15.85078 0.532 8.56143 C ? A ? 25 CA 1
   ATOM 417 C A ILE A 49 ? -3.10956 -16.17435 -16.79011 0.532 9.93790 C ? A ? 25 C 1
   ATOM 418 O A ILE A 49 ? -3.60573 -15.06251 -16.97238 0.532 8.29337 O ? A ? 25 O 1
   ATOM 419 CB A ILE A 49 ? -2.38376 -15.97699 -14.41502 0.532 8.95509 C ? A ? 25 CB 1
   ATOM 420 CG1 A ILE A 49 ? -1.24920 -16.14173 -13.37850 0.532 9.81338 C ? A ? 25 CG1 1
   ATOM 421 CG2 A ILE A 49 ? -3.57285 -16.83306 -14.01866 0.532 10.41452 C ? A ? 25 CG2 1
   ATOM 422 CD1 A ILE A 49 ? -1.57225 -15.57170 -12.03159 0.532 10.54434 C ? A ? 25 CD1 1
   ATOM 423 N B ILE A 49 ? -0.92086 -15.39177 -16.13398 0.468 7.85219 N ? A ? 25 N 1
   ATOM 424 CA B ILE A 49 ? -1.94418 -16.32371 -15.59789 0.468 9.16478 C ? A ? 25 CA 1
   ATOM 425 C B ILE A 49 ? -3.24184 -16.16680 -16.38168 0.468 8.39594 C ? A ? 25 C 1
   ATOM 426 O B ILE A 49 ? -3.77851 -15.06128 -16.49477 0.468 8.52830 O ? A ? 25 O 1
   ATOM 427 CB B ILE A 49 ? -2.23887 -16.15966 -14.09612 0.468 8.87051 C ? A ? 25 CB 1
   ATOM 428 CG1 B ILE A 49 ? -0.94963 -16.34291 -13.29299 0.468 13.68101 C ? A ? 25 CG1 1
   ATOM 429 CG2 B ILE A 49 ? -3.29004 -17.18765 -13.69929 0.468 10.63458 C ? A ? 25 CG2 1
   ATOM 430 CD1 B ILE A 49 ? -1.10529 -15.96792 -11.83384 0.468 12.59879 C ? A ? 25 CD1 1
   ATOM 431 N A ASP A 50 ? -3.56167 -17.28749 -17.38312 0.532 9.93212 N ? A ? 26 N 1
   ATOM 432 CA A ASP A 50 ? -4.81664 -17.30694 -18.10733 0.532 10.85334 C ? A ? 26 CA 1
   ATOM 433 C A ASP A 50 ? -5.88888 -17.89284 -17.18581 0.532 13.92484 C ? A ? 26 C 1
   ATOM 434 O A ASP A 50 ? -5.85829 -19.09067 -16.89398 0.532 14.18946 O ? A ? 26 O 1
   ATOM 435 CB A ASP A 50 ? -4.65943 -18.15639 -19.35746 0.532 15.86358 C ? A ? 26 CB 1
   ATOM 436 CG A ASP A 50 ? -5.97742 -18.33646 -20.06581 0.532 21.43144 C ? A ? 26 CG 1
   ATOM 437 OD1 A ASP A 50 ? -6.94258 -17.67457 -19.68695 0.532 19.23778 O ? A ? 26 OD1 1
   ATOM 438 OD2 A ASP A 50 ? -6.03396 -19.10432 -21.02761 0.532 21.80945 O ? A ? 26 OD2 1
   ATOM 439 N B ASP A 50 ? -3.75097 -17.28621 -16.92338 0.468 9.07083 N ? A ? 26 N 1
   ATOM 440 CA B ASP A 50 ? -5.01151 -17.31434 -17.65926 0.468 11.22977 C ? A ? 26 CA 1
   ATOM 441 C B ASP A 50 ? -6.09541 -17.78127 -16.69407 0.468 10.49389 C ? A ? 26 C 1
   ATOM 442 O B ASP A 50 ? -6.04676 -18.91449 -16.21542 0.468 10.73682 O ? A ? 26 O 1
   ATOM 443 CB B ASP A 50 ? -4.88980 -18.24814 -18.86638 0.468 12.73224 C ? A ? 26 CB 1
   ATOM 444 CG B ASP A 50 ? -6.08408 -18.13083 -19.81685 0.468 18.88133 C ? A ? 26 CG 1
   ATOM 445 OD1 B ASP A 50 ? -7.17154 -17.68695 -19.34889 0.468 15.08339 O ? A ? 26 OD1 1
   ATOM 446 OD2 B ASP A 50 ? -5.88789 -18.46352 -21.02334 0.468 22.13556 O ? A ? 26 OD2 1
   ATOM 447 N A THR A 51 ? -6.83016 -17.04414 -16.72650 0.532 12.21116 N ? A ? 27 N 1
   ATOM 448 CA A THR A 51 ? -7.72399 -17.41410 -15.59824 0.532 16.05349 C ? A ? 27 CA 1
   ATOM 449 C A THR A 51 ? -8.81315 -18.38324 -15.96821 0.532 18.96646 C ? A ? 27 C 1
   ATOM 450 O A THR A 51 ? -9.54305 -18.86948 -15.09058 0.532 24.39603 O ? A ? 27 O 1
   ATOM 451 CB A THR A 51 ? -8.45006 -16.21664 -14.98052 0.532 16.01058 C ? A ? 27 CB 1
   ATOM 452 OG1 A THR A 51 ? -9.39954 -15.65118 -15.93000 0.532 14.34045 O ? A ? 27 OG1 1
   ATOM 453 CG2 A THR A 51 ? -7.45189 -15.19187 -14.43756 0.532 16.17117 C ? A ? 27 CG2 1
   ATOM 454 N B THR A 51 ? -6.96610 -16.85322 -16.30373 0.468 11.22810 N ? A ? 27 N 1
   ATOM 455 CA B THR A 51 ? -8.08118 -17.27691 -15.47396 0.468 13.89704 C ? A ? 27 CA 1
   ATOM 456 C B THR A 51 ? -9.10392 -18.15697 -16.20178 0.468 15.90495 C ? A ? 27 C 1
   ATOM 457 O B THR A 51 ? -9.98415 -18.68831 -15.52454 0.468 22.90290 O ? A ? 27 O 1
   ATOM 458 CB B THR A 51 ? -8.71657 -16.11433 -14.69259 0.468 16.55915 C ? A ? 27 CB 1
   ATOM 459 OG1 B THR A 51 ? -9.53452 -15.30465 -15.54915 0.468 12.85935 O ? A ? 27 OG1 1
   ATOM 460 CG2 B THR A 51 ? -7.63659 -15.26027 -14.05826 0.468 16.04809 C ? A ? 27 CG2 1
   ATOM 461 N A ALA A 52 ? -8.94873 -18.63961 -17.24306 0.532 12.94543 N ? A ? 28 N 1
   ATOM 462 CA A ALA A 52 ? -9.92676 -19.60790 -17.71409 0.532 17.85262 C ? A ? 28 CA 1
   ATOM 463 C A ALA A 52 ? -9.57835 -21.01136 -17.26514 0.532 29.77844 C ? A ? 28 C 1
   ATOM 464 O A ALA A 52 ? -10.41177 -21.90805 -17.43415 0.532 38.07724 O ? A ? 28 O 1
   ATOM 465 CB A ALA A 52 ? -9.93996 -19.55965 -19.23029 0.532 18.56846 C ? A ? 28 CB 1
   ATOM 466 N B ALA A 52 ? -9.03962 -18.33452 -17.52808 0.468 16.83261 N ? A ? 28 N 1
   ATOM 467 CA B ALA A 52 ? -9.94099 -19.31073 -18.16621 0.468 19.15152 C ? A ? 28 CA 1
   ATOM 468 C B ALA A 52 ? -9.73679 -20.70215 -17.57968 0.468 28.11486 C ? A ? 28 C 1
   ATOM 469 O B ALA A 52 ? -10.70353 -21.39007 -17.21544 0.468 31.07110 O ? A ? 28 O 1
   ATOM 470 CB B ALA A 52 ? -9.70623 -19.34319 -19.67504 0.468 20.10423 C ? A ? 28 CB 1
   ATOM 471 N A ASP A 53 ? -8.38383 -21.22409 -16.68744 0.532 14.49808 N ? A ? 29 N 1
   ATOM 472 CA A ASP A 53 ? -7.97845 -22.57100 -16.31597 0.532 19.92537 C ? A ? 29 CA 1
   ATOM 473 C A ASP A 53 ? -6.81233 -22.54411 -15.33138 0.532 18.42551 C ? A ? 29 C 1
   ATOM 474 O A ASP A 53 ? -6.35045 -23.59568 -14.89331 0.532 17.67776 O ? A ? 29 O 1
   ATOM 475 CB A ASP A 53 ? -7.62548 -23.35689 -17.57924 0.532 21.81144 C ? A ? 29 CB 1
   ATOM 476 CG A ASP A 53 ? -6.84690 -22.52223 -18.56796 0.532 32.06042 C ? A ? 29 CG 1
   ATOM 477 OD1 A ASP A 53 ? -5.91090 -21.84772 -18.11157 0.532 17.11761 O ? A ? 29 OD1 1
   ATOM 478 OD2 A ASP A 53 ? -7.17104 -22.52130 -19.77802 0.532 35.88927 O ? A ? 29 OD2 1
   ATOM 479 N B ASP A 53 ? -8.47425 -21.13426 -17.47082 0.468 21.68406 N ? A ? 29 N 1
   ATOM 480 CA B ASP A 53 ? -8.22168 -22.48784 -16.99341 0.468 24.15365 C ? A ? 29 CA 1
   ATOM 481 C B ASP A 53 ? -6.98306 -22.59393 -16.11739 0.468 19.22583 C ? A ? 29 C 1
   ATOM 482 O B ASP A 53 ? -6.41188 -23.68796 -15.99977 0.468 19.89502 O ? A ? 29 O 1
   ATOM 483 CB B ASP A 53 ? -8.08666 -23.41501 -18.15541 0.468 24.43598 C ? A ? 29 CB 1
   ATOM 484 CG B ASP A 53 ? -6.78417 -23.24983 -18.86638 0.468 26.45625 C ? A ? 29 CG 1
   ATOM 485 OD1 B ASP A 53 ? -6.22809 -22.12322 -18.90641 0.468 31.29620 O ? A ? 29 OD1 1
   ATOM 486 OD2 B ASP A 53 ? -6.31441 -24.26421 -19.38820 0.468 27.95278 O ? A ? 29 OD2 1
   ATOM 487 N A ASN A 54 ? -6.35107 -21.34570 -14.95903 0.532 15.41436 N ? A ? 30 N 1
   ATOM 488 CA A ASN A 54 ? -5.24386 -21.12946 -14.02379 0.532 18.01748 C ? A ? 30 CA 1
   ATOM 489 C A ASN A 54 ? -3.89225 -21.61469 -14.54488 0.532 13.47844 C ? A ? 30 C 1
   ATOM 490 O A ASN A 54 ? -2.92340 -21.73477 -13.79029 0.532 15.38593 O ? A ? 30 O 1
   ATOM 491 CB A ASN A 54 ? -5.54857 -21.63577 -12.61008 0.532 19.47285 C ? A ? 30 CB 1
   ATOM 492 CG A ASN A 54 ? -6.90351 -21.15730 -12.12188 0.532 35.18704 C ? A ? 30 CG 1
   ATOM 493 OD1 A ASN A 54 ? -7.65292 -20.52082 -12.86857 0.532 34.45394 O ? A ? 30 OD1 1
   ATOM 494 ND2 A ASN A 54 ? -7.23042 -21.46275 -10.87220 0.532 36.94554 N ? A ? 30 ND2 1
   ATOM 495 N B ASN A 54 ? -6.57635 -21.49781 -15.49011 0.468 20.13131 N ? A ? 30 N 1
   ATOM 496 CA B ASN A 54 ? -5.50299 -21.52667 -14.50292 0.468 20.06288 C ? A ? 30 CA 1
   ATOM 497 C B ASN A 54 ? -4.17748 -21.99727 -15.10509 0.468 17.13769 C ? A ? 30 C 1
   ATOM 498 O B ASN A 54 ? -3.33889 -22.55938 -14.39868 0.468 22.97486 O ? A ? 30 O 1
   ATOM 499 CB B ASN A 54 ? -5.88340 -22.35296 -13.26473 0.468 21.18933 C ? A ? 30 CB 1
   ATOM 500 CG B ASN A 54 ? -7.26048 -22.01038 -12.72225 0.468 30.17799 C ? A ? 30 CG 1
   ATOM 501 OD1 B ASN A 54 ? -7.51166 -20.88263 -12.29868 0.468 39.41001 O ? A ? 30 OD1 1
   ATOM 502 ND2 B ASN A 54 ? -8.15260 -22.99707 -12.70433 0.468 33.35198 N ? A ? 30 ND2 1
   ATOM 503 N A THR A 55 ? -3.77029 -21.85009 -15.84301 0.532 12.59741 N ? A ? 31 N 1
   ATOM 504 CA A THR A 55 ? -2.45765 -22.15934 -16.38229 0.532 11.53879 C ? A ? 31 CA 1
   ATOM 505 C A THR A 55 ? -1.59402 -20.90426 -16.43051 0.532 10.38464 C ? A ? 31 C 1
   ATOM 506 O A THR A 55 ? -2.08888 -19.80166 -16.74729 0.532 12.67230 O ? A ? 31 O 1
   ATOM 507 CB A THR A 55 ? -2.56927 -22.74265 -17.79084 0.532 13.16205 C ? A ? 31 CB 1
   ATOM 508 OG1 A THR A 55 ? -3.19491 -21.82803 -18.70611 0.532 15.52186 O ? A ? 31 OG1 1
   ATOM 509 CG2 A THR A 55 ? -3.27944 -24.08847 -17.77166 0.532 14.39279 C ? A ? 31 CG2 1
   ATOM 510 N B THR A 55 ? -3.95044 -21.76198 -16.40117 0.468 14.64608 N ? A ? 31 N 1
   ATOM 511 CA B THR A 55 ? -2.63348 -22.02879 -16.95254 0.468 11.99689 C ? A ? 31 CA 1
   ATOM 512 C B THR A 55 ? -1.72772 -20.80833 -16.74585 0.468 13.98379 C ? A ? 31 C 1
   ATOM 513 O B THR A 55 ? -2.17677 -19.71623 -16.34434 0.468 11.22542 O ? A ? 31 O 1
   ATOM 514 CB B THR A 55 ? -2.71961 -22.44377 -18.42310 0.468 15.43555 C ? A ? 31 CB 1
   ATOM 515 OG1 B THR A 55 ? -3.46507 -21.47897 -19.17583 0.468 16.88524 O ? A ? 31 OG1 1
   ATOM 516 CG2 B THR A 55 ? -3.36114 -23.82252 -18.56793 0.468 16.15465 C ? A ? 31 CG2 1
   ATOM 517 N A GLN A 56 ? -0.29230 -21.12312 -16.25706 0.532 8.69163 N ? A ? 32 N 1
   ATOM 518 CA A GLN A 56 ? 0.72113 -20.07827 -16.15952 0.532 10.72608 C ? A ? 32 CA 1
   ATOM 519 C A GLN A 56 ? 1.71067 -20.26422 -17.28936 0.532 10.74737 C ? A ? 32 C 1
   ATOM 520 O A GLN A 56 ? 2.13178 -21.38565 -17.59332 0.532 10.52912 O ? A ? 32 O 1
   ATOM 521 CB A GLN A 56 ? 1.55229 -20.16809 -14.85563 0.532 12.57456 C ? A ? 32 CB 1
   ATOM 522 CG A GLN A 56 ? 0.66117 -20.13040 -13.66302 0.532 14.50175 C ? A ? 32 CG 1
   ATOM 523 CD A GLN A 56 ? 1.43844 -19.96096 -12.40308 0.532 14.90216 C ? A ? 32 CD 1
   ATOM 524 OE1 A GLN A 56 ? 2.55957 -20.36329 -12.27991 0.532 13.44344 O ? A ? 32 OE1 1
   ATOM 525 NE2 A GLN A 56 ? 0.89191 -19.25756 -11.52193 0.532 25.93018 N ? A ? 32 NE2 1
   ATOM 526 N B GLN A 56 ? -0.42000 -21.02389 -16.95147 0.468 11.69714 N ? A ? 32 N 1
   ATOM 527 CA B GLN A 56 ? 0.55676 -19.96186 -16.77470 0.468 12.44233 C ? A ? 32 CA 1
   ATOM 528 C B GLN A 56 ? 1.64826 -20.10179 -17.83154 0.468 13.63888 C ? A ? 32 C 1
   ATOM 529 O B GLN A 56 ? 2.00370 -21.20894 -18.23728 0.468 15.16137 O ? A ? 32 O 1
   ATOM 530 CB B GLN A 56 ? 1.26673 -20.05005 -15.40633 0.468 18.71001 C ? A ? 32 CB 1
   ATOM 531 CG B GLN A 56 ? 0.42711 -20.09077 -14.15285 0.468 18.79267 C ? A ? 32 CG 1
   ATOM 532 CD B GLN A 56 ? 1.29294 -20.08784 -12.88910 0.468 17.30114 C ? A ? 32 CD 1
   ATOM 533 OE1 B GLN A 56 ? 2.52690 -20.02849 -12.96178 0.468 24.05783 O ? A ? 32 OE1 1
   ATOM 534 NE2 B GLN A 56 ? 0.64937 -20.12834 -11.73507 0.468 30.59107 N ? A ? 32 NE2 1
   ATOM 535 N A VAL A 57 ? 2.14868 -19.15398 -17.85523 0.532 8.86251 N ? A ? 33 N 1
   ATOM 536 CA A VAL A 57 ? 3.28632 -19.11117 -18.76077 0.532 10.35264 C ? A ? 33 CA 1
   ATOM 537 C A VAL A 57 ? 4.37439 -18.22417 -18.15474 0.532 9.20028 C ? A ? 33 C 1
   ATOM 538 O A VAL A 57 ? 4.18873 -16.98910 -18.01617 0.532 9.91876 O ? A ? 33 O 1
   ATOM 539 CB A VAL A 57 ? 2.86128 -18.61119 -20.14713 0.532 10.46131 C ? A ? 33 CB 1
   ATOM 540 CG1 A VAL A 57 ? 4.07598 -18.46408 -21.04124 0.532 14.64268 C ? A ? 33 CG1 1
   ATOM 541 CG2 A VAL A 57 ? 1.88656 -19.56887 -20.78382 0.532 12.44884 C ? A ? 33 CG2 1
   ATOM 542 N B VAL A 57 ? 2.17976 -18.97339 -18.28837 0.468 9.74537 N ? A ? 33 N 1
   ATOM 543 CA B VAL A 57 ? 3.42627 -18.92057 -19.04120 0.468 9.65827 C ? A ? 33 CA 1
   ATOM 544 C B VAL A 57 ? 4.40676 -18.15318 -18.18200 0.468 9.33995 C ? A ? 33 C 1
   ATOM 545 O B VAL A 57 ? 4.05701 -17.10304 -17.61755 0.468 8.14767 O ? A ? 33 O 1
   ATOM 546 CB B VAL A 57 ? 3.23049 -18.23992 -20.40940 0.468 11.55195 C ? A ? 33 CB 1
   ATOM 547 CG1 B VAL A 57 ? 4.55805 -18.21341 -21.13168 0.468 13.43609 C ? A ? 33 CG1 1
   ATOM 548 CG2 B VAL A 57 ? 2.17752 -18.98996 -21.22000 0.468 11.94821 C ? A ? 33 CG2 1
   ATOM 549 N A LEU A 59 ? 5.52353 -18.84521 -17.83192 0.532 8.53250 N ? A ? 34 N 1
   ATOM 550 CA A LEU A 59 ? 6.60723 -18.20657 -17.09564 0.532 9.71477 C ? A ? 34 CA 1
   ATOM 551 C A LEU A 59 ? 7.85267 -18.00940 -17.96490 0.532 8.71603 C ? A ? 34 C 1
   ATOM 552 O A LEU A 59 ? 8.18518 -18.81297 -18.86042 0.532 10.29693 O ? A ? 34 O 1
   ATOM 553 CB A LEU A 59 ? 6.99492 -19.02908 -15.84438 0.532 10.12684 C ? A ? 34 CB 1
   ATOM 554 CG A LEU A 59 ? 5.82174 -19.28529 -14.89923 0.532 11.31028 C ? A ? 34 CG 1
   ATOM 555 CD1 A LEU A 59 ? 6.27545 -20.22731 -13.79843 0.532 14.00726 C ? A ? 34 CD1 1
   ATOM 556 CD2 A LEU A 59 ? 5.31619 -18.01418 -14.28033 0.532 11.96852 C ? A ? 34 CD2 1
   ATOM 557 N B LEU A 59 ? 5.62539 -18.66044 -18.08299 0.468 8.30891 N ? A ? 34 N 1
   ATOM 558 CA B LEU A 59 ? 6.62471 -18.07465 -17.19622 0.468 9.53188 C ? A ? 34 CA 1
   ATOM 559 C B LEU A 59 ? 7.95482 -18.03744 -17.92873 0.468 8.57311 C ? A ? 34 C 1
   ATOM 560 O B LEU A 59 ? 8.33411 -19.03585 -18.56761 0.468 7.64025 O ? A ? 34 O 1
   ATOM 561 CB B LEU A 59 ? 6.83522 -18.92434 -15.90301 0.468 11.67478 C ? A ? 34 CB 1
   ATOM 562 CG B LEU A 59 ? 5.60038 -19.16668 -15.02858 0.468 11.04770 C ? A ? 34 CG 1
   ATOM 563 CD1 B LEU A 59 ? 5.97384 -20.05053 -13.82131 0.468 15.57948 C ? A ? 34 CD1 1
   ATOM 564 CD2 B LEU A 59 ? 4.98562 -17.86152 -14.57973 0.468 10.75192 C ? A ? 34 CD2 1
   ATOM 565 N A TYR A 60 ? 8.59901 -16.96967 -17.64237 0.532 8.15841 N ? A ? 35 N 1
   ATOM 566 CA A TYR A 60 ? 9.94796 -16.81898 -18.17847 0.532 8.40963 C ? A ? 35 CA 1
   ATOM 567 C A TYR A 60 ? 10.74850 -16.16636 -17.07494 0.532 7.76861 C ? A ? 35 C 1
   ATOM 568 O A TYR A 60 ? 10.40012 -15.09289 -16.57766 0.532 7.78663 O ? A ? 35 O 1
   ATOM 569 CB A TYR A 60 ? 9.95774 -15.97804 -19.46171 0.532 8.59401 C ? A ? 35 CB 1
   ATOM 570 CG A TYR A 60 ? 11.33411 -15.96310 -20.01414 0.532 8.34681 C ? A ? 35 CG 1
   ATOM 571 CD1 A TYR A 60 ? 11.83058 -17.04636 -20.73409 0.532 9.58424 C ? A ? 35 CD1 1
   ATOM 572 CD2 A TYR A 60 ? 12.19852 -14.90627 -19.73896 0.532 9.12527 C ? A ? 35 CD2 1
   ATOM 573 CE1 A TYR A 60 ? 13.17811 -17.07184 -21.18508 0.532 10.59138 C ? A ? 35 CE1 1
   ATOM 574 CE2 A TYR A 60 ? 13.53081 -14.91053 -20.17308 0.532 9.03798 C ? A ? 35 CE2 1
   ATOM 575 CZ A TYR A 60 ? 14.02313 -16.00537 -20.90412 0.532 8.42050 C ? A ? 35 CZ 1
   ATOM 576 OH A TYR A 60 ? 15.34848 -16.05034 -21.33572 0.532 8.15399 O ? A ? 35 OH 1
   ATOM 577 N B TYR A 60 ? 8.66594 -16.90558 -17.81988 0.468 8.43727 N ? A ? 35 N 1
   ATOM 578 CA B TYR A 60 ? 10.03368 -16.73071 -18.31326 0.468 8.04816 C ? A ? 35 CA 1
   ATOM 579 C B TYR A 60 ? 10.80362 -16.11341 -17.15661 0.468 7.71834 C ? A ? 35 C 1
   ATOM 580 O B TYR A 60 ? 10.51104 -14.98128 -16.74055 0.468 7.98324 O ? A ? 35 O 1
   ATOM 581 CB B TYR A 60 ? 10.07266 -15.77992 -19.51779 0.468 9.15526 C ? A ? 35 CB 1
   ATOM 582 CG B TYR A 60 ? 11.45388 -15.69670 -20.12993 0.468 8.02317 C ? A ? 35 CG 1
   ATOM 583 CD1 B TYR A 60 ? 11.89668 -16.69475 -20.97110 0.468 8.75943 C ? A ? 35 CD1 1
   ATOM 584 CD2 B TYR A 60 ? 12.33621 -14.66772 -19.79834 0.468 8.78737 C ? A ? 35 CD2 1
   ATOM 585 CE1 B TYR A 60 ? 13.15863 -16.67014 -21.49754 0.468 10.03519 C ? A ? 35 CE1 1
   ATOM 586 CE2 B TYR A 60 ? 13.64450 -14.63394 -20.30183 0.468 8.89639 C ? A ? 35 CE2 1
   ATOM 587 CZ B TYR A 60 ? 14.02775 -15.64611 -21.17590 0.468 8.15795 C ? A ? 35 CZ 1
   ATOM 588 OH B TYR A 60 ? 15.24570 -15.69858 -21.75516 0.468 10.88334 O ? A ? 35 OH 1
   ATOM 589 N . ARG A 61 ? 11.76954 -16.85176 -16.59482 1.000 8.48846 N ? A ? 36 N 1
   ATOM 590 CA . ARG A 61 ? 12.43302 -16.45138 -15.33825 1.000 8.09052 C ? A ? 36 CA 1
   ATOM 591 C . ARG A 61 ? 11.42373 -16.18838 -14.23199 1.000 8.30839 C ? A ? 36 C 1
   ATOM 592 O . ARG A 61 ? 11.55513 -15.26252 -13.42397 1.000 8.55684 O ? A ? 36 O 1
   ATOM 593 CB . ARG A 61 ? 13.42210 -15.28502 -15.52717 1.000 8.89748 C ? A ? 36 CB 1
   ATOM 594 CG . ARG A 61 ? 14.49007 -15.58082 -16.57369 1.000 9.24210 C ? A ? 36 CG 1
   ATOM 595 CD . ARG A 61 ? 15.55404 -14.43566 -16.56587 1.000 8.53942 C ? A ? 36 CD 1
   ATOM 596 NE . ARG A 61 ? 16.49434 -14.59121 -17.66062 1.000 9.07643 N ? A ? 36 NE 1
   ATOM 597 CZ . ARG A 61 ? 17.47583 -15.49101 -17.72548 1.000 8.53209 C ? A ? 36 CZ 1
   ATOM 598 NH1 . ARG A 61 ? 17.71397 -16.34316 -16.74883 1.000 10.98653 N ? A ? 36 NH1 1
   ATOM 599 NH2 . ARG A 61 ? 18.17073 -15.60723 -18.86023 1.000 11.95969 N ? A ? 36 NH2 1
   ATOM 600 N A GLY A 62 ? 10.36387 -17.00777 -14.19702 0.238 8.87556 N ? A ? 37 N 1
   ATOM 601 CA A GLY A 62 ? 9.22355 -16.70777 -13.34844 0.238 8.98333 C ? A ? 37 CA 1
   ATOM 602 C A GLY A 62 ? 9.49242 -16.76668 -11.85706 0.238 9.12161 C ? A ? 37 C 1
   ATOM 603 O A GLY A 62 ? 8.75772 -16.13665 -11.08623 0.238 8.87407 O ? A ? 37 O 1
   ATOM 604 N C GLY A 62 ? 10.34986 -17.01112 -14.21383 0.762 8.86964 N ? A ? 37 N 1
   ATOM 605 CA C GLY A 62 ? 9.23392 -16.71051 -13.34270 0.762 8.93414 C ? A ? 37 CA 1
   ATOM 606 C C GLY A 62 ? 9.51039 -16.83065 -11.85913 0.762 9.10538 C ? A ? 37 C 1
   ATOM 607 O C GLY A 62 ? 8.74425 -16.28460 -11.05359 0.762 8.86521 O ? A ? 37 O 1
   ATOM 608 N A ASP A 63 ? 10.50769 -17.52502 -11.43295 0.238 9.40318 N ? A ? 38 N 1
   ATOM 609 CA A ASP A 63 ? 10.86225 -17.67845 -10.02620 0.238 9.88975 C ? A ? 38 CA 1
   ATOM 610 C A ASP A 63 ? 12.13348 -16.92167 -9.65329 0.238 9.15091 C ? A ? 38 C 1
   ATOM 611 O A ASP A 63 ? 12.56330 -16.97221 -8.47528 0.238 8.66556 O ? A ? 38 O 1
   ATOM 612 CB A ASP A 63 ? 10.97317 -19.16582 -9.67060 0.238 11.88248 C ? A ? 38 CB 1
   ATOM 613 CG A ASP A 63 ? 9.63100 -19.89177 -9.80027 0.238 12.85985 C ? A ? 38 CG 1
   ATOM 614 OD1 A ASP A 63 ? 8.57567 -19.22541 -9.66722 0.238 12.37254 O ? A ? 38 OD1 1
   ATOM 615 OD2 A ASP A 63 ? 9.62831 -21.13241 -10.02619 0.238 10.23003 O ? A ? 38 OD2 1
   ATOM 616 N C ASP A 63 ? 10.57500 -17.54465 -11.48038 0.762 9.39889 N ? A ? 38 N 1
   ATOM 617 CA C ASP A 63 ? 10.94434 -17.73643 -10.08943 0.762 9.89255 C ? A ? 38 CA 1
   ATOM 618 C C ASP A 63 ? 12.23610 -17.02327 -9.74606 0.762 9.03701 C ? A ? 38 C 1
   ATOM 619 O C ASP A 63 ? 12.82985 -17.30910 -8.68456 0.762 9.52092 O ? A ? 38 O 1
   ATOM 620 CB C ASP A 63 ? 10.98160 -19.20983 -9.73119 0.762 11.88219 C ? A ? 38 CB 1
   ATOM 621 CG C ASP A 63 ? 9.61982 -19.84032 -9.92785 0.762 12.69629 C ? A ? 38 CG 1
   ATOM 622 OD1 C ASP A 63 ? 8.64837 -19.34534 -9.32192 0.762 13.43811 O ? A ? 38 OD1 1
   ATOM 623 OD2 C ASP A 63 ? 9.52424 -20.83433 -10.69394 0.762 14.18681 O ? A ? 38 OD2 1
   ATOM 624 N A GLU A 64 ? 12.75427 -16.23344 -10.61896 0.238 8.48043 N ? A ? 39 N 1
   ATOM 625 CA A GLU A 64 ? 13.88720 -15.35671 -10.34025 0.238 8.37916 C ? A ? 39 CA 1
   ATOM 626 C A GLU A 64 ? 13.39396 -14.03664 -9.77340 0.238 7.18046 C ? A ? 39 C 1
   ATOM 627 O A GLU A 64 ? 12.32418 -13.53480 -10.14417 0.238 8.07922 O ? A ? 39 O 1
   ATOM 628 CB A GLU A 64 ? 14.66379 -15.02921 -11.60326 0.238 9.12824 C ? A ? 39 CB 1
   ATOM 629 CG A GLU A 64 ? 15.34972 -16.20138 -12.19039 0.238 9.08966 C ? A ? 39 CG 1
   ATOM 630 CD A GLU A 64 ? 16.30258 -15.83462 -13.29861 0.238 9.21054 C ? A ? 39 CD 1
   ATOM 631 OE1 A GLU A 64 ? 16.65431 -14.65452 -13.49643 0.238 8.67085 O ? A ? 39 OE1 1
   ATOM 632 OE2 A GLU A 64 ? 16.71686 -16.76435 -13.99711 0.238 12.04174 O ? A ? 39 OE2 1
   ATOM 633 N C GLU A 64 ? 12.70044 -16.08128 -10.57415 0.762 8.37540 N ? A ? 39 N 1
   ATOM 634 CA C GLU A 64 ? 13.82980 -15.23676 -10.19465 0.762 8.68645 C ? A ? 39 CA 1
   ATOM 635 C C GLU A 64 ? 13.32449 -13.94984 -9.54922 0.762 7.00496 C ? A ? 39 C 1
   ATOM 636 O C GLU A 64 ? 12.27442 -13.43886 -9.94574 0.762 8.22874 O ? A ? 39 O 1
   ATOM 637 CB C GLU A 64 ? 14.70234 -14.88598 -11.40916 0.762 8.60738 C ? A ? 39 CB 1
   ATOM 638 CG C GLU A 64 ? 15.32359 -16.08140 -12.10314 0.762 9.07978 C ? A ? 39 CG 1
   ATOM 639 CD C GLU A 64 ? 16.32568 -15.71505 -13.18651 0.762 8.73096 C ? A ? 39 CD 1
   ATOM 640 OE1 C GLU A 64 ? 16.90397 -14.63005 -13.12757 0.762 9.84661 O ? A ? 39 OE1 1
   ATOM 641 OE2 C GLU A 64 ? 16.53777 -16.57490 -14.09806 0.762 9.87742 O ? A ? 39 OE2 1
   ATOM 642 N A ARG A 65 ? 14.20100 -13.45109 -8.89201 0.238 8.54584 N ? A ? 40 N 1
   ATOM 643 CA A ARG A 65 ? 13.81657 -12.23017 -8.19726 0.238 7.21702 C ? A ? 40 CA 1
   ATOM 644 C A ARG A 65 ? 14.17971 -10.97597 -9.00394 0.238 7.17057 C ? A ? 40 C 1
   ATOM 645 O A ARG A 65 ? 15.18178 -10.92722 -9.73248 0.238 7.45782 O ? A ? 40 O 1
   ATOM 646 CB A ARG A 65 ? 14.40664 -12.20114 -6.77896 0.238 7.72534 C ? A ? 40 CB 1
   ATOM 647 CG A ARG A 65 ? 13.79022 -13.22631 -5.80703 0.238 9.95501 C ? A ? 40 CG 1
   ATOM 648 CD A ARG A 65 ? 14.33374 -13.05376 -4.38050 0.238 5.85904 C ? A ? 40 CD 1
   ATOM 649 NE A ARG A 65 ? 13.50699 -13.71967 -3.37468 0.238 8.53899 N ? A ? 40 NE 1
   ATOM 650 CZ A ARG A 65 ? 12.39442 -13.21048 -2.85422 0.238 9.37630 C ? A ? 40 CZ 1
   ATOM 651 NH1 A ARG A 65 ? 11.97324 -11.99551 -3.16903 0.238 8.91749 N ? A ? 40 NH1 1
   ATOM 652 NH2 A ARG A 65 ? 11.69383 -13.93263 -1.98805 0.238 11.13704 N ? A ? 40 NH2 1
   ATOM 653 N C ARG A 65 ? 14.03962 -13.43857 -8.56242 0.762 7.40762 N ? A ? 40 N 1
   ATOM 654 CA C ARG A 65 ? 13.72221 -12.14051 -7.97981 0.762 7.81222 C ? A ? 40 CA 1
   ATOM 655 C C ARG A 65 ? 14.13852 -11.01410 -8.90544 0.762 7.12076 C ? A ? 40 C 1
   ATOM 656 O C ARG A 65 ? 15.20051 -11.05531 -9.55208 0.762 7.85759 O ? A ? 40 O 1
   ATOM 657 CB C ARG A 65 ? 14.36009 -11.95778 -6.59112 0.762 8.11593 C ? A ? 40 CB 1
   ATOM 658 CG C ARG A 65 ? 13.65970 -12.80623 -5.54894 0.762 9.56778 C ? A ? 40 CG 1
   ATOM 659 CD C ARG A 65 ? 14.25377 -12.58055 -4.14835 0.762 8.71208 C ? A ? 40 CD 1
   ATOM 660 NE C ARG A 65 ? 13.49339 -13.32911 -3.14828 0.762 9.51314 N ? A ? 40 NE 1
   ATOM 661 CZ C ARG A 65 ? 12.31917 -12.89599 -2.64468 0.762 9.59957 C ? A ? 40 CZ 1
   ATOM 662 NH1 C ARG A 65 ? 11.86927 -11.65683 -2.85463 0.762 8.82695 N ? A ? 40 NH1 1
   ATOM 663 NH2 C ARG A 65 ? 11.60342 -13.69668 -1.85617 0.762 10.55835 N ? A ? 40 NH2 1
   ATOM 664 N A PHE A 66 ? 13.34114 -9.95467 -8.87656 0.238 7.41262 N ? A ? 41 N 1
   ATOM 665 CA A PHE A 66 ? 13.51170 -8.69374 -9.58076 0.238 7.20025 C ? A ? 41 CA 1
   ATOM 666 C A PHE A 66 ? 13.15333 -7.55206 -8.64356 0.238 7.18838 C ? A ? 41 C 1
   ATOM 667 O A PHE A 66 ? 12.23619 -7.68594 -7.82618 0.238 7.44432 O ? A ? 41 O 1
   ATOM 668 CB A PHE A 66 ? 12.57711 -8.57701 -10.79881 0.238 7.81377 C ? A ? 41 CB 1
   ATOM 669 CG A PHE A 66 ? 12.99399 -9.36538 -12.00747 0.238 7.46423 C ? A ? 41 CG 1
   ATOM 670 CD1 A PHE A 66 ? 12.63855 -10.69772 -12.12911 0.238 6.61164 C ? A ? 41 CD1 1
   ATOM 671 CD2 A PHE A 66 ? 13.67334 -8.75861 -13.05129 0.238 6.87314 C ? A ? 41 CD2 1
   ATOM 672 CE1 A PHE A 66 ? 12.94033 -11.43469 -13.23267 0.238 7.30802 C ? A ? 41 CE1 1
   ATOM 673 CE2 A PHE A 66 ? 14.04342 -9.51586 -14.17472 0.238 6.47548 C ? A ? 41 CE2 1
   ATOM 674 CZ A PHE A 66 ? 13.64314 -10.84674 -14.26294 0.238 4.62116 C ? A ? 41 CZ 1
   ATOM 675 N C PHE A 66 ? 13.31520 -9.97743 -8.91941 0.762 7.31338 N ? A ? 41 N 1
   ATOM 676 CA C PHE A 66 ? 13.52351 -8.70682 -9.58389 0.762 7.12883 C ? A ? 41 CA 1
   ATOM 677 C C PHE A 66 ? 13.17658 -7.57058 -8.63825 0.762 7.06871 C ? A ? 41 C 1
   ATOM 678 O C PHE A 66 ? 12.25043 -7.69266 -7.82658 0.762 7.40572 O ? A ? 41 O 1
   ATOM 679 CB C PHE A 66 ? 12.65749 -8.54523 -10.86027 0.762 7.76324 C ? A ? 41 CB 1
   ATOM 680 CG C PHE A 66 ? 12.93005 -9.54161 -11.95176 0.762 7.40050 C ? A ? 41 CG 1
   ATOM 681 CD1 C PHE A 66 ? 12.53500 -10.86231 -11.88324 0.762 7.67772 C ? A ? 41 CD1 1
   ATOM 682 CD2 C PHE A 66 ? 13.61326 -9.10051 -13.09448 0.762 7.57537 C ? A ? 41 CD2 1
   ATOM 683 CE1 C PHE A 66 ? 12.80740 -11.74028 -12.94702 0.762 7.29596 C ? A ? 41 CE1 1
   ATOM 684 CE2 C PHE A 66 ? 13.89838 -9.97510 -14.13412 0.762 8.20142 C ? A ? 41 CE2 1
   ATOM 685 CZ C PHE A 66 ? 13.52469 -11.29071 -14.07077 0.762 7.73903 C ? A ? 41 CZ 1
   ATOM 686 N . PRO A 67 ? 13.80187 -6.39166 -8.78703 1.000 7.18311 N ? A ? 42 N 1
   ATOM 687 CA . PRO A 67 ? 13.39530 -5.19968 -8.02891 1.000 6.62768 C ? A ? 42 CA 1
   ATOM 688 C . PRO A 67 ? 12.01775 -4.75920 -8.48375 1.000 6.84139 C ? A ? 42 C 1
   ATOM 689 O . PRO A 67 ? 11.77930 -4.55231 -9.68100 1.000 8.38206 O ? A ? 42 O 1
   ATOM 690 CB . PRO A 67 ? 14.45637 -4.15476 -8.37800 1.000 8.19886 C ? A ? 42 CB 1
   ATOM 691 CG . PRO A 67 ? 15.47827 -4.84876 -9.10420 1.000 12.96843 C ? A ? 42 CG 1
   ATOM 692 CD . PRO A 67 ? 14.91757 -6.08408 -9.70265 1.000 8.51488 C ? A ? 42 CD 1
   ATOM 693 N . MET A 68 ? 11.08356 -4.59371 -7.55262 1.000 6.61108 N ? A ? 43 N 1
   ATOM 694 CA . MET A 68 ? 9.71284 -4.21777 -7.88208 1.000 7.07759 C ? A ? 43 CA 1
   ATOM 695 C . MET A 68 ? 9.57298 -2.77558 -8.33364 1.000 6.49007 C ? A ? 43 C 1
   ATOM 696 O . MET A 68 ? 8.65237 -2.46498 -9.13724 1.000 7.00331 O ? A ? 43 O 1
   ATOM 697 CB . MET A 68 ? 8.82135 -4.42625 -6.65293 1.000 7.63554 C ? A ? 43 CB 1
   ATOM 698 CG . MET A 68 ? 8.56880 -5.82870 -6.31801 1.000 8.20576 C ? A ? 43 CG 1
   ATOM 699 SD . MET A 68 ? 7.48151 -6.07908 -4.91278 1.000 8.17224 S ? A ? 43 SD 1
   ATOM 700 CE . MET A 68 ? 8.57666 -5.65231 -3.56433 1.000 8.05697 C ? A ? 43 CE 1
   ATOM 701 N B CYS A 69 ? 10.35747 -1.87496 -7.73819 0.217 7.41383 N ? A ? 44 N 1
   ATOM 702 CA B CYS A 69 ? 10.20246 -0.43685 -7.89678 0.217 6.97396 C ? A ? 44 CA 1
   ATOM 703 C B CYS A 69 ? 8.73485 -0.10442 -7.62604 0.217 6.77547 C ? A ? 44 C 1
   ATOM 704 O B CYS A 69 ? 8.14700 -0.61472 -6.66142 0.217 6.90104 O ? A ? 44 O 1
   ATOM 705 CB B CYS A 69 ? 10.77870 0.08449 -9.21247 0.217 8.02562 C ? A ? 44 CB 1
   ATOM 706 SG B CYS A 69 ? 12.53766 -0.01834 -9.33408 0.217 5.14995 S ? A ? 44 SG 1
   ATOM 707 N C CYS A 69 ? 10.31138 -1.85561 -7.71346 0.312 7.40931 N ? A ? 44 N 1
   ATOM 708 CA C CYS A 69 ? 10.17647 -0.40603 -7.96291 0.312 6.90570 C ? A ? 44 CA 1
   ATOM 709 C C CYS A 69 ? 8.71630 0.01166 -7.65384 0.312 6.80834 C ? A ? 44 C 1
   ATOM 710 O C CYS A 69 ? 8.10837 -0.51103 -6.70746 0.312 6.86420 O ? A ? 44 O 1
   ATOM 711 CB C CYS A 69 ? 10.75517 0.01960 -9.30989 0.312 8.01260 C ? A ? 44 CB 1
   ATOM 712 SG C CYS A 69 ? 12.47563 -0.48612 -9.57980 0.312 7.50336 S ? A ? 44 SG 1
   ATOM 713 N D CYS A 69 ? 10.37350 -1.88387 -7.74268 0.471 7.39627 N ? A ? 44 N 1
   ATOM 714 CA D CYS A 69 ? 10.16229 -0.45814 -7.80979 0.471 7.07065 C ? A ? 44 CA 1
   ATOM 715 C D CYS A 69 ? 8.67862 -0.19038 -7.55099 0.471 6.40790 C ? A ? 44 C 1
   ATOM 716 O D CYS A 69 ? 8.06308 -0.83973 -6.69429 0.471 7.14350 O ? A ? 44 O 1
   ATOM 717 CB D CYS A 69 ? 10.73344 0.13382 -9.10577 0.471 7.94985 C ? A ? 44 CB 1
   ATOM 718 SG D CYS A 69 ? 12.54143 -0.36075 -9.20034 0.471 8.33074 S ? A ? 44 SG 1
   ATOM 719 N B SER A 70 ? 8.09858 0.68872 -8.46350 0.217 6.70545 N ? A ? 45 N 1
   ATOM 720 CA B SER A 70 ? 6.77618 1.16661 -8.08802 0.217 6.88989 C ? A ? 45 CA 1
   ATOM 721 C B SER A 70 ? 5.67450 0.11684 -8.19444 0.217 6.14879 C ? A ? 45 C 1
   ATOM 722 O B SER A 70 ? 4.52072 0.43075 -7.84146 0.217 6.57491 O ? A ? 45 O 1
   ATOM 723 CB B SER A 70 ? 6.44525 2.42888 -8.87370 0.217 6.82618 C ? A ? 45 CB 1
   ATOM 724 OG B SER A 70 ? 7.24578 3.52205 -8.42788 0.217 7.71913 O ? A ? 45 OG 1
   ATOM 725 N C SER A 70 ? 8.12244 0.92769 -8.43392 0.312 6.62639 N ? A ? 45 N 1
   ATOM 726 CA C SER A 70 ? 6.78581 1.47893 -8.14963 0.312 6.39588 C ? A ? 45 CA 1
   ATOM 727 C C SER A 70 ? 5.65819 0.46432 -8.24227 0.312 5.80778 C ? A ? 45 C 1
   ATOM 728 O C SER A 70 ? 4.52780 0.74399 -7.79307 0.312 7.39607 O ? A ? 45 O 1
   ATOM 729 CB C SER A 70 ? 6.51529 2.66813 -9.05812 0.312 7.75268 C ? A ? 45 CB 1
   ATOM 730 OG C SER A 70 ? 7.11977 3.84420 -8.51488 0.312 7.78577 O ? A ? 45 OG 1
   ATOM 731 N D SER A 70 ? 8.10743 0.74710 -8.30957 0.471 6.70424 N ? A ? 45 N 1
   ATOM 732 CA D SER A 70 ? 6.74343 1.17517 -8.00287 0.471 6.96169 C ? A ? 45 CA 1
   ATOM 733 C D SER A 70 ? 5.68390 0.10851 -8.21864 0.471 6.11709 C ? A ? 45 C 1
   ATOM 734 O D SER A 70 ? 4.52578 0.37027 -7.83099 0.471 6.45054 O ? A ? 45 O 1
   ATOM 735 CB D SER A 70 ? 6.34681 2.47977 -8.71078 0.471 6.51061 C ? A ? 45 CB 1
   ATOM 736 OG D SER A 70 ? 7.16935 3.57478 -8.27497 0.471 7.74664 O ? A ? 45 OG 1
   ATOM 737 N B THR A 71 ? 5.96559 -1.10986 -8.63963 0.217 6.13313 N ? A ? 46 N 1
   ATOM 738 CA B THR A 71 ? 4.91296 -2.11678 -8.69024 0.217 6.41233 C ? A ? 46 CA 1
   ATOM 739 C B THR A 71 ? 4.55539 -2.64164 -7.30037 0.217 6.05443 C ? A ? 46 C 1
   ATOM 740 O B THR A 71 ? 3.49876 -3.26763 -7.12260 0.217 6.78354 O ? A ? 46 O 1
   ATOM 741 CB B THR A 71 ? 5.25555 -3.22984 -9.68170 0.217 6.91344 C ? A ? 46 CB 1
   ATOM 742 OG1 B THR A 71 ? 6.38488 -3.96116 -9.21361 0.217 7.06288 O ? A ? 46 OG1 1
   ATOM 743 CG2 B THR A 71 ? 5.56735 -2.65775 -11.07559 0.217 7.59500 C ? A ? 46 CG2 1
   ATOM 744 N C THR A 71 ? 5.91725 -0.71563 -8.80756 0.312 4.84652 N ? A ? 46 N 1
   ATOM 745 CA C THR A 71 ? 4.89811 -1.77418 -8.72855 0.312 6.50814 C ? A ? 46 CA 1
   ATOM 746 C C THR A 71 ? 4.54905 -2.19750 -7.28741 0.312 6.28657 C ? A ? 46 C 1
   ATOM 747 O C THR A 71 ? 3.45663 -2.74363 -7.05060 0.312 6.98544 O ? A ? 46 O 1
   ATOM 748 CB C THR A 71 ? 5.23506 -2.99351 -9.61598 0.312 6.42917 C ? A ? 46 CB 1
   ATOM 749 OG1 C THR A 71 ? 6.36642 -3.70714 -9.12130 0.312 7.69496 O ? A ? 46 OG1 1
   ATOM 750 CG2 C THR A 71 ? 5.49959 -2.59908 -11.06334 0.312 7.77931 C ? A ? 46 CG2 1
   ATOM 751 N D THR A 71 ? 5.98247 -1.04998 -8.84098 0.471 6.27780 N ? A ? 46 N 1
   ATOM 752 CA D THR A 71 ? 4.95114 -2.08560 -8.87228 0.471 6.05084 C ? A ? 46 CA 1
   ATOM 753 C D THR A 71 ? 4.53397 -2.48088 -7.46422 0.471 6.37171 C ? A ? 46 C 1
   ATOM 754 O D THR A 71 ? 3.38839 -2.89852 -7.24468 0.471 6.65981 O ? A ? 46 O 1
   ATOM 755 CB D THR A 71 ? 5.28041 -3.29580 -9.75227 0.471 7.05233 C ? A ? 46 CB 1
   ATOM 756 OG1 D THR A 71 ? 6.30174 -4.09816 -9.15165 0.471 6.71818 O ? A ? 46 OG1 1
   ATOM 757 CG2 D THR A 71 ? 5.61972 -2.89712 -11.20402 0.471 6.61062 C ? A ? 46 CG2 1
   ATOM 758 N B SER A 72 ? 5.42638 -2.38893 -6.31567 0.217 6.31108 N ? A ? 47 N 1
   ATOM 759 CA B SER A 72 ? 5.12664 -2.73546 -4.93374 0.217 6.06319 C ? A ? 47 CA 1
   ATOM 760 C B SER A 72 ? 3.98427 -1.90495 -4.38016 0.217 6.36476 C ? A ? 47 C 1
   ATOM 761 O B SER A 72 ? 3.40696 -2.26853 -3.34616 0.217 6.11936 O ? A ? 47 O 1
   ATOM 762 CB B SER A 72 ? 6.33834 -2.48017 -4.03696 0.217 7.45306 C ? A ? 47 CB 1
   ATOM 763 OG B SER A 72 ? 6.72606 -1.11371 -4.00487 0.217 6.99212 O ? A ? 47 OG 1
   ATOM 764 N C SER A 72 ? 5.43906 -1.94633 -6.32232 0.312 6.21842 N ? A ? 47 N 1
   ATOM 765 CA C SER A 72 ? 5.15470 -2.20208 -4.90838 0.312 6.93748 C ? A ? 47 CA 1
   ATOM 766 C C SER A 72 ? 3.99016 -1.36164 -4.38098 0.312 5.70413 C ? A ? 47 C 1
   ATOM 767 O C SER A 72 ? 3.44890 -1.67282 -3.30505 0.312 6.44545 O ? A ? 47 O 1
   ATOM 768 CB C SER A 72 ? 6.41681 -1.90016 -4.10654 0.312 5.80598 C ? A ? 47 CB 1
   ATOM 769 OG C SER A 72 ? 6.76082 -0.51996 -4.20186 0.312 6.04111 O ? A ? 47 OG 1
   ATOM 770 N D SER A 72 ? 5.42295 -2.25704 -6.48887 0.471 6.27134 N ? A ? 47 N 1
   ATOM 771 CA D SER A 72 ? 5.11887 -2.54729 -5.09601 0.471 6.65050 C ? A ? 47 CA 1
   ATOM 772 C D SER A 72 ? 4.00376 -1.65265 -4.53746 0.471 6.17912 C ? A ? 47 C 1
   ATOM 773 O D SER A 72 ? 3.40988 -1.99224 -3.50371 0.471 6.67032 O ? A ? 47 O 1
   ATOM 774 CB D SER A 72 ? 6.36379 -2.33530 -4.24994 0.471 7.23375 C ? A ? 47 CB 1
   ATOM 775 OG D SER A 72 ? 6.81286 -0.99274 -4.22043 0.471 7.80698 O ? A ? 47 OG 1
   ATOM 776 N B LYS A 73 ? 3.64420 -0.79514 -5.03263 0.217 6.36714 N ? A ? 48 N 1
   ATOM 777 CA B LYS A 73 ? 2.57288 0.04663 -4.52074 0.217 6.85348 C ? A ? 48 CA 1
   ATOM 778 C B LYS A 73 ? 1.20344 -0.59229 -4.71004 0.217 6.42767 C ? A ? 48 C 1
   ATOM 779 O B LYS A 73 ? 0.24046 -0.18590 -4.04065 0.217 6.69049 O ? A ? 48 O 1
   ATOM 780 CB B LYS A 73 ? 2.58697 1.37250 -5.25199 0.217 4.32421 C ? A ? 48 CB 1
   ATOM 781 CG B LYS A 73 ? 3.86312 2.15585 -5.09046 0.217 6.71799 C ? A ? 48 CG 1
   ATOM 782 CD B LYS A 73 ? 3.81735 3.49296 -5.81217 0.217 4.82422 C ? A ? 48 CD 1
   ATOM 783 CE B LYS A 73 ? 5.23449 4.12897 -5.82995 0.217 6.51790 C ? A ? 48 CE 1
   ATOM 784 NZ B LYS A 73 ? 5.19372 5.44353 -6.51341 0.217 6.18355 N ? A ? 48 NZ 1
   ATOM 785 N C LYS A 73 ? 3.64492 -0.27721 -5.08697 0.312 6.34514 N ? A ? 48 N 1
   ATOM 786 CA C LYS A 73 ? 2.55133 0.59380 -4.64906 0.312 5.30710 C ? A ? 48 CA 1
   ATOM 787 C C LYS A 73 ? 1.19497 -0.09612 -4.69836 0.312 5.87107 C ? A ? 48 C 1
   ATOM 788 O C LYS A 73 ? 0.27607 0.32300 -3.99267 0.312 7.34585 O ? A ? 48 O 1
   ATOM 789 CB C LYS A 73 ? 2.54406 1.91839 -5.41998 0.312 6.23321 C ? A ? 48 CB 1
   ATOM 790 CG C LYS A 73 ? 3.79261 2.71924 -5.13850 0.312 5.97642 C ? A ? 48 CG 1
   ATOM 791 CD C LYS A 73 ? 4.04089 3.81523 -6.14484 0.312 7.25764 C ? A ? 48 CD 1
   ATOM 792 CE C LYS A 73 ? 5.18756 4.66406 -5.67151 0.312 7.38355 C ? A ? 48 CE 1
   ATOM 793 NZ C LYS A 73 ? 5.87125 5.28992 -6.81958 0.312 6.62867 N ? A ? 48 NZ 1
   ATOM 794 N D LYS A 73 ? 3.70705 -0.51269 -5.17999 0.471 6.53570 N ? A ? 48 N 1
   ATOM 795 CA D LYS A 73 ? 2.62712 0.36838 -4.69335 0.471 6.54643 C ? A ? 48 CA 1
   ATOM 796 C D LYS A 73 ? 1.26439 -0.33507 -4.65153 0.471 6.23836 C ? A ? 48 C 1
   ATOM 797 O D LYS A 73 ? 0.40214 -0.01279 -3.80946 0.471 5.91621 O ? A ? 48 O 1
   ATOM 798 CB D LYS A 73 ? 2.59799 1.63473 -5.55677 0.471 6.61128 C ? A ? 48 CB 1
   ATOM 799 CG D LYS A 73 ? 3.89068 2.45888 -5.37053 0.471 5.97543 C ? A ? 48 CG 1
   ATOM 800 CD D LYS A 73 ? 3.94194 3.75860 -6.14866 0.471 7.28142 C ? A ? 48 CD 1
   ATOM 801 CE D LYS A 73 ? 5.23224 4.53139 -5.90339 0.471 6.09783 C ? A ? 48 CE 1
   ATOM 802 NZ D LYS A 73 ? 5.28628 5.76459 -6.76486 0.471 8.14283 N ? A ? 48 NZ 1
   ATOM 803 N B VAL A 74 ? 1.10088 -1.59432 -5.59253 0.217 6.44651 N ? A ? 49 N 1
   ATOM 804 CA B VAL A 74 ? -0.12654 -2.38962 -5.65073 0.217 6.97363 C ? A ? 49 CA 1
   ATOM 805 C B VAL A 74 ? -0.35183 -3.08362 -4.31388 0.217 6.82502 C ? A ? 49 C 1
   ATOM 806 O B VAL A 74 ? -1.48754 -3.17433 -3.83339 0.217 7.39891 O ? A ? 49 O 1
   ATOM 807 CB B VAL A 74 ? -0.09581 -3.37964 -6.83285 0.217 6.99590 C ? A ? 49 CB 1
   ATOM 808 CG1 B VAL A 74 ? -1.28636 -4.32420 -6.78348 0.217 6.58854 C ? A ? 49 CG1 1
   ATOM 809 CG2 B VAL A 74 ? -0.07919 -2.64430 -8.17360 0.217 7.66828 C ? A ? 49 CG2 1
   ATOM 810 N C VAL A 74 ? 1.03019 -1.12877 -5.52398 0.312 5.60397 N ? A ? 49 N 1
   ATOM 811 CA C VAL A 74 ? -0.21917 -1.89836 -5.47364 0.312 6.52923 C ? A ? 49 CA 1
   ATOM 812 C C VAL A 74 ? -0.40076 -2.56144 -4.11051 0.312 5.97864 C ? A ? 49 C 1
   ATOM 813 O C VAL A 74 ? -1.52016 -2.59490 -3.57999 0.312 5.97914 O ? A ? 49 O 1
   ATOM 814 CB C VAL A 74 ? -0.27961 -2.90572 -6.64486 0.312 7.23946 C ? A ? 49 CB 1
   ATOM 815 CG1 C VAL A 74 ? -1.59206 -3.69742 -6.63909 0.312 8.76869 C ? A ? 49 CG1 1
   ATOM 816 CG2 C VAL A 74 ? -0.17292 -2.15253 -7.95786 0.312 8.56032 C ? A ? 49 CG2 1
   ATOM 817 N D VAL A 74 ? 1.05940 -1.33250 -5.52494 0.471 6.07109 N ? A ? 49 N 1
   ATOM 818 CA D VAL A 74 ? -0.20239 -2.09307 -5.49638 0.471 6.76230 C ? A ? 49 CA 1
   ATOM 819 C D VAL A 74 ? -0.36269 -2.79839 -4.16257 0.471 6.58089 C ? A ? 49 C 1
   ATOM 820 O D VAL A 74 ? -1.44358 -2.76388 -3.55968 0.471 6.68008 O ? A ? 49 O 1
   ATOM 821 CB D VAL A 74 ? -0.25304 -3.11055 -6.65300 0.471 7.05264 C ? A ? 49 CB 1
   ATOM 822 CG1 D VAL A 74 ? -1.47922 -4.04467 -6.48350 0.471 8.30486 C ? A ? 49 CG1 1
   ATOM 823 CG2 D VAL A 74 ? -0.33934 -2.38778 -7.99037 0.471 7.71870 C ? A ? 49 CG2 1
   ATOM 824 N B MET A 75 ? 0.73072 -3.54365 -3.65794 0.217 6.76662 N ? A ? 50 N 1
   ATOM 825 CA B MET A 75 ? 0.58783 -4.13954 -2.33051 0.217 6.85532 C ? A ? 50 CA 1
   ATOM 826 C B MET A 75 ? 0.28233 -3.08919 -1.27042 0.217 6.92243 C ? A ? 50 C 1
   ATOM 827 O B MET A 75 ? -0.52829 -3.33213 -0.36575 0.217 6.95694 O ? A ? 50 O 1
   ATOM 828 CB B MET A 75 ? 1.83542 -4.91580 -1.94047 0.217 6.44617 C ? A ? 50 CB 1
   ATOM 829 CG B MET A 75 ? 1.65637 -5.72575 -0.69838 0.217 8.48603 C ? A ? 50 CG 1
   ATOM 830 SD B MET A 75 ? 0.73744 -7.22281 -1.10883 0.217 6.25833 S ? A ? 50 SD 1
   ATOM 831 CE B MET A 75 ? 1.99257 -8.06906 -1.99791 0.217 5.06486 C ? A ? 50 CE 1
   ATOM 832 N C MET A 75 ? 0.68919 -3.10174 -3.53062 0.312 6.46856 N ? A ? 50 N 1
   ATOM 833 CA C MET A 75 ? 0.62050 -3.80585 -2.24901 0.312 6.85944 C ? A ? 50 CA 1
   ATOM 834 C C MET A 75 ? 0.33956 -2.84668 -1.10868 0.312 7.54398 C ? A ? 50 C 1
   ATOM 835 O C MET A 75 ? -0.49008 -3.14906 -0.23323 0.312 6.71372 O ? A ? 50 O 1
   ATOM 836 CB C MET A 75 ? 1.88254 -4.62145 -1.97842 0.312 6.66935 C ? A ? 50 CB 1
   ATOM 837 CG C MET A 75 ? 1.71877 -5.62491 -0.84292 0.312 8.14107 C ? A ? 50 CG 1
   ATOM 838 SD C MET A 75 ? 0.76940 -7.12961 -1.24398 0.312 9.65308 S ? A ? 50 SD 1
   ATOM 839 CE C MET A 75 ? 1.91041 -7.89124 -2.43499 0.312 9.08746 C ? A ? 50 CE 1
   ATOM 840 N D MET A 75 ? 0.69261 -3.49762 -3.69882 0.471 6.86675 N ? A ? 50 N 1
   ATOM 841 CA D MET A 75 ? 0.59120 -4.23457 -2.44830 0.471 6.85524 C ? A ? 50 CA 1
   ATOM 842 C D MET A 75 ? 0.25541 -3.29381 -1.29723 0.471 6.66123 C ? A ? 50 C 1
   ATOM 843 O D MET A 75 ? -0.56113 -3.61847 -0.42428 0.471 7.24527 O ? A ? 50 O 1
   ATOM 844 CB D MET A 75 ? 1.87568 -5.00464 -2.17940 0.471 6.93537 C ? A ? 50 CB 1
   ATOM 845 CG D MET A 75 ? 1.73239 -6.00510 -1.11556 0.471 6.39592 C ? A ? 50 CG 1
   ATOM 846 SD D MET A 75 ? 0.75676 -7.51681 -1.54789 0.471 8.27255 S ? A ? 50 SD 1
   ATOM 847 CE D MET A 75 ? 1.98943 -8.52912 -2.38425 0.471 8.37162 C ? A ? 50 CE 1
   ATOM 848 N B ALA A 76 ? 0.92707 -1.92267 -1.35346 0.217 6.97277 N ? A ? 51 N 1
   ATOM 849 CA B ALA A 76 ? 0.71975 -0.87630 -0.35626 0.217 6.30445 C ? A ? 51 CA 1
   ATOM 850 C B ALA A 76 ? -0.71214 -0.36469 -0.37174 0.217 6.69205 C ? A ? 51 C 1
   ATOM 851 O B ALA A 76 ? -1.33920 -0.19245 0.68403 0.217 6.48232 O ? A ? 51 O 1
   ATOM 852 CB B ALA A 76 ? 1.68802 0.26990 -0.63352 0.217 5.43602 C ? A ? 51 CB 1
   ATOM 853 N C ALA A 76 ? 0.96900 -1.66612 -1.11712 0.312 6.60639 N ? A ? 51 N 1
   ATOM 854 CA C ALA A 76 ? 0.64937 -0.68401 -0.08506 0.312 6.51288 C ? A ? 51 CA 1
   ATOM 855 C C ALA A 76 ? -0.78420 -0.20527 -0.17610 0.312 6.72634 C ? A ? 51 C 1
   ATOM 856 O C ALA A 76 ? -1.45458 -0.09513 0.85310 0.312 6.36563 O ? A ? 51 O 1
   ATOM 857 CB C ALA A 76 ? 1.60174 0.51596 -0.08913 0.312 5.32538 C ? A ? 51 CB 1
   ATOM 858 N D ALA A 76 ? 0.88964 -2.12418 -1.26881 0.471 7.00886 N ? A ? 51 N 1
   ATOM 859 CA D ALA A 76 ? 0.65033 -1.17185 -0.19297 0.471 6.45696 C ? A ? 51 CA 1
   ATOM 860 C D ALA A 76 ? -0.76543 -0.61665 -0.24134 0.471 7.17506 C ? A ? 51 C 1
   ATOM 861 O D ALA A 76 ? -1.46355 -0.59056 0.78989 0.471 7.66015 O ? A ? 51 O 1
   ATOM 862 CB D ALA A 76 ? 1.69302 -0.06513 -0.24034 0.471 7.20030 C ? A ? 51 CB 1
   ATOM 863 N B ALA A 77 ? -1.24947 -0.09260 -1.55745 0.217 6.74203 N ? A ? 52 N 1
   ATOM 864 CA B ALA A 77 ? -2.61622 0.40590 -1.60945 0.217 6.97768 C ? A ? 52 CA 1
   ATOM 865 C B ALA A 77 ? -3.60996 -0.66355 -1.17323 0.217 6.81175 C ? A ? 52 C 1
   ATOM 866 O B ALA A 77 ? -4.60759 -0.36643 -0.49291 0.217 7.14401 O ? A ? 52 O 1
   ATOM 867 CB B ALA A 77 ? -2.94484 0.88195 -3.01916 0.217 7.59439 C ? A ? 52 CB 1
   ATOM 868 N C ALA A 77 ? -1.25782 0.10828 -1.38480 0.312 6.35316 N ? A ? 52 N 1
   ATOM 869 CA C ALA A 77 ? -2.66045 0.43816 -1.59208 0.312 7.07148 C ? A ? 52 CA 1
   ATOM 870 C C ALA A 77 ? -3.59016 -0.67197 -1.10337 0.312 6.81200 C ? A ? 52 C 1
   ATOM 871 O C ALA A 77 ? -4.57022 -0.40802 -0.38164 0.312 7.18410 O ? A ? 52 O 1
   ATOM 872 CB C ALA A 77 ? -2.91606 0.65905 -3.08326 0.312 7.24359 C ? A ? 52 CB 1
   ATOM 873 N D ALA A 77 ? -1.23190 -0.17342 -1.41542 0.471 6.94974 N ? A ? 52 N 1
   ATOM 874 CA D ALA A 77 ? -2.57906 0.37379 -1.46274 0.471 6.85304 C ? A ? 52 CA 1
   ATOM 875 C D ALA A 77 ? -3.59892 -0.70239 -1.11854 0.471 6.73492 C ? A ? 52 C 1
   ATOM 876 O D ALA A 77 ? -4.61948 -0.43806 -0.45591 0.471 7.10340 O ? A ? 52 O 1
   ATOM 877 CB D ALA A 77 ? -2.86884 0.96970 -2.83774 0.471 8.16476 C ? A ? 52 CB 1
   ATOM 878 N . ALA A 78 ? -3.36258 -1.89725 -1.56710 1.000 6.78025 N ? A ? 53 N 1
   ATOM 879 CA . ALA A 78 ? -4.22418 -3.01687 -1.19561 1.000 7.48330 C ? A ? 53 CA 1
   ATOM 880 C . ALA A 78 ? -4.23228 -3.25463 0.31792 1.000 7.10246 C ? A ? 53 C 1
   ATOM 881 O . ALA A 78 ? -5.29642 -3.58856 0.87096 1.000 7.65758 O ? A ? 53 O 1
   ATOM 882 CB . ALA A 78 ? -3.84131 -4.27652 -1.93921 1.000 8.35065 C ? A ? 53 CB 1
   ATOM 883 N A ALA A 79 ? -3.06443 -3.23413 0.93076 0.490 7.72833 N ? A ? 54 N 1
   ATOM 884 CA A ALA A 79 ? -3.01129 -3.45297 2.35793 0.490 7.86904 C ? A ? 54 CA 1
   ATOM 885 C A ALA A 79 ? -3.87516 -2.44298 3.08930 0.490 7.29040 C ? A ? 54 C 1
   ATOM 886 O A ALA A 79 ? -4.54097 -2.78445 4.07043 0.490 7.43111 O ? A ? 54 O 1
   ATOM 887 CB A ALA A 79 ? -1.56215 -3.37672 2.81583 0.490 8.86473 C ? A ? 54 CB 1
   ATOM 888 N C ALA A 79 ? -3.12521 -2.94326 1.01184 0.510 6.96792 N ? A ? 54 N 1
   ATOM 889 CA C ALA A 79 ? -3.04917 -3.08740 2.46153 0.510 7.31868 C ? A ? 54 CA 1
   ATOM 890 C C ALA A 79 ? -3.91303 -2.04536 3.17553 0.510 6.55913 C ? A ? 54 C 1
   ATOM 891 O C ALA A 79 ? -4.55198 -2.35687 4.19243 0.510 8.27370 O ? A ? 54 O 1
   ATOM 892 CB C ALA A 79 ? -1.59931 -3.05651 2.92482 0.510 7.64825 C ? A ? 54 CB 1
   ATOM 893 N A VAL A 80 ? -3.89571 -1.19406 2.62972 0.490 6.12519 N ? A ? 55 N 1
   ATOM 894 CA A VAL A 80 ? -4.78885 -0.18976 3.22112 0.490 7.99894 C ? A ? 55 CA 1
   ATOM 895 C A VAL A 80 ? -6.24273 -0.50750 2.93516 0.490 7.33643 C ? A ? 55 C 1
   ATOM 896 O A VAL A 80 ? -7.11078 -0.35890 3.80737 0.490 7.10730 O ? A ? 55 O 1
   ATOM 897 CB A VAL A 80 ? -4.36664 1.23042 2.78776 0.490 7.29218 C ? A ? 55 CB 1
   ATOM 898 CG1 A VAL A 80 ? -5.38209 2.26601 3.30749 0.490 9.53077 C ? A ? 55 CG1 1
   ATOM 899 CG2 A VAL A 80 ? -2.94337 1.54894 3.31942 0.490 7.58525 C ? A ? 55 CG2 1
   ATOM 900 N C VAL A 80 ? -3.90321 -0.79465 2.70360 0.510 7.24021 N ? A ? 55 N 1
   ATOM 901 CA C VAL A 80 ? -4.79621 0.22879 3.24935 0.510 7.08725 C ? A ? 55 CA 1
   ATOM 902 C C VAL A 80 ? -6.25931 -0.09517 2.94329 0.510 6.28997 C ? A ? 55 C 1
   ATOM 903 O C VAL A 80 ? -7.13932 0.06122 3.81403 0.510 7.78791 O ? A ? 55 O 1
   ATOM 904 CB C VAL A 80 ? -4.38034 1.61933 2.72368 0.510 7.68478 C ? A ? 55 CB 1
   ATOM 905 CG1 C VAL A 80 ? -5.40264 2.66438 3.12053 0.510 8.60928 C ? A ? 55 CG1 1
   ATOM 906 CG2 C VAL A 80 ? -3.01450 2.00890 3.18439 0.510 8.09436 C ? A ? 55 CG2 1
   ATOM 907 N A LEU A 81 ? -6.54715 -0.97767 1.72403 0.490 6.85927 N ? A ? 56 N 1
   ATOM 908 CA A LEU A 81 ? -7.88779 -1.42914 1.41661 0.490 7.19727 C ? A ? 56 CA 1
   ATOM 909 C A LEU A 81 ? -8.30803 -2.53740 2.35447 0.490 7.21453 C ? A ? 56 C 1
   ATOM 910 O A LEU A 81 ? -9.43427 -2.55010 2.84970 0.490 6.73570 O ? A ? 56 O 1
   ATOM 911 CB A LEU A 81 ? -7.99258 -1.89070 -0.05165 0.490 6.45951 C ? A ? 56 CB 1
   ATOM 912 CG A LEU A 81 ? -7.99574 -0.80578 -1.09648 0.490 6.45180 C ? A ? 56 CG 1
   ATOM 913 CD1 A LEU A 81 ? -7.87555 -1.46642 -2.45009 0.490 9.01159 C ? A ? 56 CD1 1
   ATOM 914 CD2 A LEU A 81 ? -9.33813 -0.05160 -1.07892 0.490 8.22739 C ? A ? 56 CD2 1
   ATOM 915 N C LEU A 81 ? -6.58370 -0.55029 1.71367 0.510 6.33747 N ? A ? 56 N 1
   ATOM 916 CA C LEU A 81 ? -7.94275 -1.01573 1.44522 0.510 7.18621 C ? A ? 56 CA 1
   ATOM 917 C C LEU A 81 ? -8.37883 -2.10950 2.42492 0.510 6.54597 C ? A ? 56 C 1
   ATOM 918 O C LEU A 81 ? -9.49167 -2.06459 2.94854 0.510 7.51334 O ? A ? 56 O 1
   ATOM 919 CB C LEU A 81 ? -8.07387 -1.52917 0.00559 0.510 8.23324 C ? A ? 56 CB 1
   ATOM 920 CG C LEU A 81 ? -8.04028 -0.47211 -1.10267 0.510 7.90480 C ? A ? 56 CG 1
   ATOM 921 CD1 C LEU A 81 ? -7.90652 -1.08446 -2.52456 0.510 7.11335 C ? A ? 56 CD1 1
   ATOM 922 CD2 C LEU A 81 ? -9.26563 0.43851 -1.03114 0.510 7.59314 C ? A ? 56 CD2 1
   ATOM 923 N A LYS A 82 ? -7.39890 -3.43484 2.66536 0.490 8.27039 N ? A ? 57 N 1
   ATOM 924 CA A LYS A 82 ? -7.69749 -4.44680 3.66040 0.490 9.15311 C ? A ? 57 CA 1
   ATOM 925 C A LYS A 82 ? -8.05201 -3.82311 5.03145 0.490 8.69340 C ? A ? 57 C 1
   ATOM 926 O A LYS A 82 ? -9.00496 -4.28221 5.67946 0.490 8.08949 O ? A ? 57 O 1
   ATOM 927 CB A LYS A 82 ? -6.54998 -5.44365 3.71600 0.490 9.13998 C ? A ? 57 CB 1
   ATOM 928 CG A LYS A 82 ? -6.69920 -6.51760 4.77586 0.490 10.52555 C ? A ? 57 CG 1
   ATOM 929 CD A LYS A 82 ? -7.97383 -7.35543 4.68127 0.490 9.95399 C ? A ? 57 CD 1
   ATOM 930 CE A LYS A 82 ? -7.96158 -8.22202 3.44007 0.490 10.24422 C ? A ? 57 CE 1
   ATOM 931 NZ A LYS A 82 ? -9.28882 -8.94553 3.29227 0.490 12.79474 N ? A ? 57 NZ 1
   ATOM 932 N C LYS A 82 ? -7.53018 -3.11657 2.66195 0.510 7.39095 N ? A ? 57 N 1
   ATOM 933 CA C LYS A 82 ? -7.86916 -4.20611 3.57974 0.510 8.17887 C ? A ? 57 CA 1
   ATOM 934 C C LYS A 82 ? -8.13810 -3.67186 4.97095 0.510 8.92230 C ? A ? 57 C 1
   ATOM 935 O C LYS A 82 ? -9.16405 -3.98221 5.58190 0.510 9.21487 O ? A ? 57 O 1
   ATOM 936 CB C LYS A 82 ? -6.74549 -5.24536 3.65520 0.510 8.70356 C ? A ? 57 CB 1
   ATOM 937 CG C LYS A 82 ? -6.96174 -6.36825 4.71934 0.510 9.38959 C ? A ? 57 CG 1
   ATOM 938 CD C LYS A 82 ? -8.29774 -7.14641 4.51020 0.510 12.02174 C ? A ? 57 CD 1
   ATOM 939 CE C LYS A 82 ? -8.24864 -7.98872 3.21929 0.510 10.92036 C ? A ? 57 CE 1
   ATOM 940 NZ C LYS A 82 ? -9.39503 -8.99612 3.22062 0.510 12.32047 N ? A ? 57 NZ 1
   ATOM 941 N A GLN A 83 ? -7.38023 -2.70613 5.44648 0.490 8.82413 N ? A ? 58 N 1
   ATOM 942 CA A GLN A 83 ? -7.65311 -2.03908 6.73955 0.490 10.19171 C ? A ? 58 CA 1
   ATOM 943 C A GLN A 83 ? -9.02931 -1.38993 6.72872 0.490 8.10937 C ? A ? 58 C 1
   ATOM 944 O A GLN A 83 ? -9.74340 -1.37037 7.75590 0.490 9.17316 O ? A ? 58 O 1
   ATOM 945 CB A GLN A 83 ? -6.61957 -0.92889 7.03415 0.490 9.08992 C ? A ? 58 CB 1
   ATOM 946 CG A GLN A 83 ? -5.22389 -1.36207 7.41345 0.490 9.21444 C ? A ? 58 CG 1
   ATOM 947 CD A GLN A 83 ? -4.23401 -0.20315 7.56940 0.490 6.97582 C ? A ? 58 CD 1
   ATOM 948 OE1 A GLN A 83 ? -4.34510 0.77813 6.87811 0.490 8.65804 O ? A ? 58 OE1 1
   ATOM 949 NE2 A GLN A 83 ? -3.30320 -0.32996 8.50823 0.490 10.06040 N ? A ? 58 NE2 1
   ATOM 950 N C GLN A 83 ? -7.21331 -2.88922 5.51610 0.510 9.63477 N ? A ? 58 N 1
   ATOM 951 CA C GLN A 83 ? -7.50273 -2.27963 6.81178 0.510 9.32031 C ? A ? 58 CA 1
   ATOM 952 C C GLN A 83 ? -8.89325 -1.66995 6.80772 0.510 7.77694 C ? A ? 58 C 1
   ATOM 953 O C GLN A 83 ? -9.64215 -1.82745 7.79106 0.510 9.14600 O ? A ? 58 O 1
   ATOM 954 CB C GLN A 83 ? -6.47718 -1.21398 7.10462 0.510 10.06686 C ? A ? 58 CB 1
   ATOM 955 CG C GLN A 83 ? -5.14051 -1.75753 7.41079 0.510 9.93780 C ? A ? 58 CG 1
   ATOM 956 CD C GLN A 83 ? -4.26435 -0.67853 7.93770 0.510 10.81317 C ? A ? 58 CD 1
   ATOM 957 OE1 C GLN A 83 ? -4.33817 0.46007 7.49729 0.510 13.59922 O ? A ? 58 OE1 1
   ATOM 958 NE2 C GLN A 83 ? -3.38715 -1.02206 8.86502 0.510 13.75920 N ? A ? 58 NE2 1
   ATOM 959 N A SER A 84 ? -9.45560 -0.88586 5.57906 0.490 8.09919 N ? A ? 59 N 1
   ATOM 960 CA A SER A 84 ? -10.75508 -0.24986 5.45158 0.490 9.53033 C ? A ? 59 CA 1
   ATOM 961 C A SER A 84 ? -11.90756 -1.23905 5.46550 0.490 7.54124 C ? A ? 59 C 1
   ATOM 962 O A SER A 84 ? -13.07044 -0.80899 5.56347 0.490 10.14008 O ? A ? 59 O 1
   ATOM 963 CB A SER A 84 ? -10.82088 0.49751 4.14062 0.490 10.75257 C ? A ? 59 CB 1
   ATOM 964 OG A SER A 84 ? -11.10439 -0.40708 3.07787 0.490 9.54856 O ? A ? 59 OG 1
   ATOM 965 N C SER A 84 ? -9.30204 -0.99766 5.70536 0.510 8.72019 N ? A ? 59 N 1
   ATOM 966 CA C SER A 84 ? -10.60054 -0.31404 5.65520 0.510 9.25899 C ? A ? 59 CA 1
   ATOM 967 C C SER A 84 ? -11.79112 -1.26581 5.74847 0.510 8.68291 C ? A ? 59 C 1
   ATOM 968 O C SER A 84 ? -12.90711 -0.81515 6.03436 0.510 9.38157 O ? A ? 59 O 1
   ATOM 969 CB C SER A 84 ? -10.72848 0.68576 4.46013 0.510 9.03345 C ? A ? 59 CB 1
   ATOM 970 OG C SER A 84 ? -11.00944 0.10688 3.17129 0.510 10.01716 O ? A ? 59 OG 1
   ATOM 971 N . GLU A 85 ? -11.62600 -2.53116 5.45525 1.000 8.86216 N ? A ? 60 N 1
   ATOM 972 CA . GLU A 85 ? -12.71713 -3.51317 5.56627 1.000 10.11192 C ? A ? 60 CA 1
   ATOM 973 C . GLU A 85 ? -13.29525 -3.56297 6.96464 1.000 10.32701 C ? A ? 60 C 1
   ATOM 974 O . GLU A 85 ? -14.47531 -3.90575 7.15282 1.000 13.03294 O ? A ? 60 O 1
   ATOM 975 CB . GLU A 85 ? -12.29600 -4.88368 5.11908 1.000 10.07992 C ? A ? 60 CB 1
   ATOM 976 CG . GLU A 85 ? -11.91742 -4.90013 3.66555 1.000 10.46453 C ? A ? 60 CG 1
   ATOM 977 CD . GLU A 85 ? -11.34390 -6.21185 3.18863 1.000 11.17967 C ? A ? 60 CD 1
   ATOM 978 OE1 . GLU A 85 ? -11.51739 -7.27142 3.83139 1.000 13.56087 O ? A ? 60 OE1 1
   ATOM 979 OE2 . GLU A 85 ? -10.61992 -6.18983 2.16236 1.000 11.51164 O ? A ? 60 OE2 1
   ATOM 980 N A THR A 86 ? -12.49772 -3.20317 7.96854 0.311 11.93313 N ? A ? 61 N 1
   ATOM 981 CA A THR A 86 ? -12.92743 -3.07295 9.35603 0.311 14.22386 C ? A ? 61 CA 1
   ATOM 982 C A THR A 86 ? -13.11188 -1.62565 9.79218 0.311 15.39321 C ? A ? 61 C 1
   ATOM 983 O A THR A 86 ? -14.00897 -1.34573 10.58690 0.311 10.79893 O ? A ? 61 O 1
   ATOM 984 CB A THR A 86 ? -11.93014 -3.74336 10.30736 0.311 16.27514 C ? A ? 61 CB 1
   ATOM 985 OG1 A THR A 86 ? -10.64138 -3.16105 10.13844 0.311 19.61318 O ? A ? 61 OG1 1
   ATOM 986 CG2 A THR A 86 ? -11.86154 -5.24103 10.07875 0.311 15.01388 C ? A ? 61 CG2 1
   ATOM 987 N B THR A 86 ? -12.50960 -3.23278 7.96577 0.689 11.75897 N ? A ? 61 N 1
   ATOM 988 CA B THR A 86 ? -12.95882 -3.20303 9.34499 0.689 14.28584 C ? A ? 61 CA 1
   ATOM 989 C B THR A 86 ? -12.88506 -1.81457 9.96728 0.689 13.52877 C ? A ? 61 C 1
   ATOM 990 O B THR A 86 ? -13.29179 -1.66323 11.13106 0.689 15.37943 O ? A ? 61 O 1
   ATOM 991 CB B THR A 86 ? -12.18049 -4.22737 10.19265 0.689 15.45712 C ? A ? 61 CB 1
   ATOM 992 OG1 B THR A 86 ? -10.78090 -3.94982 10.11872 0.689 15.19750 O ? A ? 61 OG1 1
   ATOM 993 CG2 B THR A 86 ? -12.47625 -5.67069 9.73601 0.689 15.62866 C ? A ? 61 CG2 1
   ATOM 994 N A GLN A 87 ? -12.25184 -0.69947 9.36652 0.311 22.22329 N ? A ? 62 N 1
   ATOM 995 CA A GLN A 87 ? -12.47210 0.71990 9.63851 0.311 20.11760 C ? A ? 62 CA 1
   ATOM 996 C A GLN A 87 ? -13.10354 1.31555 8.38506 0.311 16.91630 C ? A ? 62 C 1
   ATOM 997 O A GLN A 87 ? -12.39653 1.68261 7.44366 0.311 15.90333 O ? A ? 62 O 1
   ATOM 998 CB A GLN A 87 ? -11.15956 1.40874 9.99763 0.311 22.70820 C ? A ? 62 CB 1
   ATOM 999 CG A GLN A 87 ? -10.51718 0.94991 11.30707 0.311 26.92100 C ? A ? 62 CG 1
   ATOM 1000 CD A GLN A 87 ? -9.30732 1.79421 11.68464 0.311 30.09745 C ? A ? 62 CD 1
   ATOM 1001 OE1 A GLN A 87 ? -9.30090 3.01372 11.48423 0.311 23.47419 O ? A ? 62 OE1 1
   ATOM 1002 NE2 A GLN A 87 ? -8.27441 1.14870 12.22794 0.311 32.05473 N ? A ? 62 NE2 1
   ATOM 1003 N B GLN A 87 ? -12.35881 -0.80429 9.26007 0.689 22.48354 N ? A ? 62 N 1
   ATOM 1004 CA B GLN A 87 ? -12.48336 0.61578 9.62840 0.689 20.21540 C ? A ? 62 CA 1
   ATOM 1005 C B GLN A 87 ? -13.10030 1.34101 8.43951 0.689 17.13008 C ? A ? 62 C 1
   ATOM 1006 O B GLN A 87 ? -12.33613 1.86346 7.61932 0.689 15.98673 O ? A ? 62 O 1
   ATOM 1007 CB B GLN A 87 ? -11.12252 1.28054 9.94876 0.689 22.81219 C ? A ? 62 CB 1
   ATOM 1008 CG B GLN A 87 ? -10.07254 0.49507 10.71765 0.689 34.39143 C ? A ? 62 CG 1
   ATOM 1009 CD B GLN A 87 ? -8.76581 1.29485 10.92801 0.689 31.98010 C ? A ? 62 CD 1
   ATOM 1010 OE1 B GLN A 87 ? -8.78062 2.52115 11.05353 0.689 31.64635 O ? A ? 62 OE1 1
   ATOM 1011 NE2 B GLN A 87 ? -7.64535 0.59736 10.96253 0.689 24.55529 N ? A ? 62 NE2 1
   ATOM 1012 N . LYS A 88 ? -14.43759 1.39978 8.34933 1.000 16.88248 N ? A ? 63 N 1
   ATOM 1013 CA . LYS A 88 ? -15.07116 1.70459 7.07125 1.000 19.04552 C ? A ? 63 CA 1
   ATOM 1014 C . LYS A 88 ? -14.94112 3.16330 6.61182 1.000 14.54042 C ? A ? 63 C 1
   ATOM 1015 O . LYS A 88 ? -15.17540 3.42817 5.43231 1.000 22.39516 O ? A ? 63 O 1
   ATOM 1016 CB . LYS A 88 ? -16.48985 1.10680 7.02158 1.000 43.22879 C ? A ? 63 CB 1
   ATOM 1017 CG . LYS A 88 ? -16.46155 -0.44282 7.08994 1.000 37.49670 C ? A ? 63 CG 1
   ATOM 1018 CD . LYS A 88 ? -17.84880 -1.08610 7.16547 1.000 44.95974 C ? A ? 63 CD 1
   ATOM 1019 CE . LYS A 88 ? -17.74053 -2.59505 7.36088 1.000 34.94329 C ? A ? 63 CE 1
   ATOM 1020 NZ . LYS A 88 ? -19.07093 -3.25298 7.20779 1.000 55.09349 N ? A ? 63 NZ 1
   ATOM 1021 N . GLN A 89 ? -14.57735 4.07706 7.45783 1.000 18.09594 N ? A ? 64 N 1
   ATOM 1022 CA . GLN A 89 ? -14.33480 5.42719 6.96665 1.000 17.93178 C ? A ? 64 CA 1
   ATOM 1023 C . GLN A 89 ? -12.88253 5.68820 6.66574 1.000 14.50522 C ? A ? 64 C 1
   ATOM 1024 O . GLN A 89 ? -12.55192 6.84041 6.41022 1.000 15.87561 O ? A ? 64 O 1
   ATOM 1025 CB . GLN A 89 ? -14.80399 6.43107 8.02921 1.000 32.94152 C ? A ? 64 CB 1
   ATOM 1026 CG . GLN A 89 ? -16.28470 6.76781 7.96098 1.000 48.58802 C ? A ? 64 CG 1
   ATOM 1027 CD . GLN A 89 ? -16.53080 8.01789 7.12506 1.000 52.19757 C ? A ? 64 CD 1
   ATOM 1028 OE1 . GLN A 89 ? -15.67835 8.91529 7.06370 1.000 38.50974 O ? A ? 64 OE1 1
   ATOM 1029 NE2 . GLN A 89 ? -17.68407 8.07623 6.45951 1.000 42.34370 N ? A ? 64 NE2 1
   ATOM 1030 N . LEU A 90 ? -12.01971 4.66651 6.79418 1.000 13.54481 N ? A ? 65 N 1
   ATOM 1031 CA . LEU A 90 ? -10.57817 4.88775 6.72796 1.000 11.90104 C ? A ? 65 CA 1
   ATOM 1032 C . LEU A 90 ? -10.11607 5.63890 5.47489 1.000 10.59270 C ? A ? 65 C 1
   ATOM 1033 O . LEU A 90 ? -9.21302 6.50528 5.53889 1.000 10.66735 O ? A ? 65 O 1
   ATOM 1034 CB . LEU A 90 ? -9.80860 3.56990 6.88938 1.000 11.75786 C ? A ? 65 CB 1
   ATOM 1035 CG . LEU A 90 ? -8.29352 3.70104 6.85222 1.000 12.30286 C ? A ? 65 CG 1
   ATOM 1036 CD1 . LEU A 90 ? -7.78497 4.50953 8.08071 1.000 14.01120 C ? A ? 65 CD1 1
   ATOM 1037 CD2 . LEU A 90 ? -7.72323 2.32311 6.81036 1.000 13.45690 C ? A ? 65 CD2 1
   ATOM 1038 N A LEU A 91 ? -10.65795 5.28152 4.30666 0.541 9.57954 N ? A ? 66 N 1
   ATOM 1039 CA A LEU A 91 ? -10.23693 5.96485 3.09232 0.541 8.92972 C ? A ? 66 CA 1
   ATOM 1040 C A LEU A 91 ? -10.49373 7.45028 3.13590 0.541 8.62275 C ? A ? 66 C 1
   ATOM 1041 O A LEU A 91 ? -9.93515 8.20684 2.29947 0.541 8.55233 O ? A ? 66 O 1
   ATOM 1042 CB A LEU A 91 ? -10.85443 5.37490 1.82134 0.541 9.94493 C ? A ? 66 CB 1
   ATOM 1043 CG A LEU A 91 ? -10.38769 3.99311 1.34312 0.541 10.87326 C ? A ? 66 CG 1
   ATOM 1044 CD1 A LEU A 91 ? -10.95533 3.63913 -0.01731 0.541 11.50036 C ? A ? 66 CD1 1
   ATOM 1045 CD2 A LEU A 91 ? -8.86320 3.91105 1.29463 0.541 12.43550 C ? A ? 66 CD2 1
   ATOM 1046 N C LEU A 91 ? -10.69045 5.31865 4.33555 0.459 9.65207 N ? A ? 66 N 1
   ATOM 1047 CA C LEU A 91 ? -10.22836 5.93722 3.11700 0.459 8.88535 C ? A ? 66 CA 1
   ATOM 1048 C C LEU A 91 ? -10.50904 7.43045 3.05458 0.459 8.62814 C ? A ? 66 C 1
   ATOM 1049 O C LEU A 91 ? -9.74562 8.16703 2.42560 0.459 9.31001 O ? A ? 66 O 1
   ATOM 1050 CB C LEU A 91 ? -10.79543 5.21009 1.92140 0.459 10.30502 C ? A ? 66 CB 1
   ATOM 1051 CG C LEU A 91 ? -10.52634 3.69676 1.85836 0.459 10.16846 C ? A ? 66 CG 1
   ATOM 1052 CD1 C LEU A 91 ? -11.18149 3.18497 0.58303 0.459 11.45669 C ? A ? 66 CD1 1
   ATOM 1053 CD2 C LEU A 91 ? -9.09214 3.31393 1.86930 0.459 11.39179 C ? A ? 66 CD2 1
   ATOM 1054 N A ASN A 92 ? -11.38111 7.87321 4.05806 0.541 7.72749 N ? A ? 67 N 1
   ATOM 1055 CA A ASN A 92 ? -11.73844 9.26228 4.20058 0.541 8.80432 C ? A ? 67 CA 1
   ATOM 1056 C A ASN A 92 ? -10.79898 10.01389 5.11891 0.541 8.61747 C ? A ? 67 C 1
   ATOM 1057 O A ASN A 92 ? -10.95156 11.22758 5.25979 0.541 9.12591 O ? A ? 67 O 1
   ATOM 1058 CB A ASN A 92 ? -13.17570 9.39509 4.71929 0.541 11.07200 C ? A ? 67 CB 1
   ATOM 1059 CG A ASN A 92 ? -14.25582 8.96852 3.66606 0.541 11.26218 C ? A ? 67 CG 1
   ATOM 1060 OD1 A ASN A 92 ? -13.98786 8.86789 2.47230 0.541 11.89173 O ? A ? 67 OD1 1
   ATOM 1061 ND2 A ASN A 92 ? -15.44685 8.69819 4.12308 0.541 11.35843 N ? A ? 67 ND2 1
   ATOM 1062 N C ASN A 92 ? -11.56770 7.91488 3.71084 0.459 7.14410 N ? A ? 67 N 1
   ATOM 1063 CA C ASN A 92 ? -11.84716 9.35136 3.78611 0.459 7.77329 C ? A ? 67 CA 1
   ATOM 1064 C C ASN A 92 ? -10.93174 10.10347 4.75129 0.459 7.94059 C ? A ? 67 C 1
   ATOM 1065 O C ASN A 92 ? -11.05469 11.33092 4.84386 0.459 8.66189 O ? A ? 67 O 1
   ATOM 1066 CB C ASN A 92 ? -13.24219 9.59402 4.32405 0.459 8.95265 C ? A ? 67 CB 1
   ATOM 1067 CG C ASN A 92 ? -14.28847 8.72014 3.68744 0.459 10.01439 C ? A ? 67 CG 1
   ATOM 1068 OD1 C ASN A 92 ? -14.18036 8.46451 2.50457 0.459 12.96542 O ? A ? 67 OD1 1
   ATOM 1069 ND2 C ASN A 92 ? -15.29822 8.26501 4.44906 0.459 11.74406 N ? A ? 67 ND2 1
   ATOM 1070 N A GLN A 93 ? -9.86537 9.34799 5.75800 0.541 8.07717 N ? A ? 68 N 1
   ATOM 1071 CA A GLN A 93 ? -9.08595 10.01773 6.77916 0.541 9.32940 C ? A ? 68 CA 1
   ATOM 1072 C A GLN A 93 ? -8.06837 10.95846 6.13453 0.541 8.05647 C ? A ? 68 C 1
   ATOM 1073 O A GLN A 93 ? -7.20086 10.48917 5.38838 0.541 7.65981 O ? A ? 68 O 1
   ATOM 1074 CB A GLN A 93 ? -8.34936 8.93766 7.53238 0.541 9.76924 C ? A ? 68 CB 1
   ATOM 1075 CG A GLN A 93 ? -7.72348 9.46666 8.75609 0.541 14.62384 C ? A ? 68 CG 1
   ATOM 1076 CD A GLN A 93 ? -7.08426 8.37192 9.56726 0.541 20.57048 C ? A ? 68 CD 1
   ATOM 1077 OE1 A GLN A 93 ? -5.86099 8.29092 9.66634 0.541 26.02649 O ? A ? 68 OE1 1
   ATOM 1078 NE2 A GLN A 93 ? -7.90446 7.54147 10.18181 0.541 20.69358 N ? A ? 68 NE2 1
   ATOM 1079 N C GLN A 93 ? -10.05432 9.41674 5.48518 0.459 7.99522 N ? A ? 68 N 1
   ATOM 1080 CA C GLN A 93 ? -9.28693 10.08547 6.55831 0.459 8.82350 C ? A ? 68 CA 1
   ATOM 1081 C C GLN A 93 ? -8.19908 11.00087 5.97330 0.459 7.90826 C ? A ? 68 C 1
   ATOM 1082 O C GLN A 93 ? -7.35244 10.53959 5.18921 0.459 7.91760 O ? A ? 68 O 1
   ATOM 1083 CB C GLN A 93 ? -8.62977 9.02452 7.49408 0.459 11.44489 C ? A ? 68 CB 1
   ATOM 1084 CG C GLN A 93 ? -7.36846 9.44471 8.33420 0.459 16.80201 C ? A ? 68 CG 1
   ATOM 1085 CD C GLN A 93 ? -6.93304 8.41838 9.38511 0.459 20.75237 C ? A ? 68 CD 1
   ATOM 1086 OE1 C GLN A 93 ? -7.59726 7.40326 9.62933 0.459 29.76792 O ? A ? 68 OE1 1
   ATOM 1087 NE2 C GLN A 93 ? -5.79233 8.68557 10.00341 0.459 20.40108 N ? A ? 68 NE2 1
   ATOM 1088 N . PRO A 94 ? -8.11327 12.27354 6.40404 1.000 8.02712 N ? A ? 69 N 1
   ATOM 1089 CA . PRO A 94 ? -7.03741 13.15377 5.87683 1.000 8.86415 C ? A ? 69 CA 1
   ATOM 1090 C . PRO A 94 ? -5.72510 12.92319 6.57458 1.000 8.79360 C ? A ? 69 C 1
   ATOM 1091 O . PRO A 94 ? -5.67861 12.73751 7.80769 1.000 9.91014 O ? A ? 69 O 1
   ATOM 1092 CB . PRO A 94 ? -7.56632 14.56209 6.19574 1.000 9.88647 C ? A ? 69 CB 1
   ATOM 1093 CG . PRO A 94 ? -9.07364 14.36328 6.43394 1.000 10.77677 C ? A ? 69 CG 1
   ATOM 1094 CD . PRO A 94 ? -9.15349 13.06136 7.09933 1.000 9.60344 C ? A ? 69 CD 1
   ATOM 1095 N . VAL A 95 ? -4.64780 12.96043 5.81456 1.000 8.22930 N ? A ? 70 N 1
   ATOM 1096 CA . VAL A 95 ? -3.27691 12.78772 6.28909 1.000 8.17248 C ? A ? 70 CA 1
   ATOM 1097 C . VAL A 95 ? -2.52393 14.06985 5.92445 1.000 8.79322 C ? A ? 70 C 1
   ATOM 1098 O . VAL A 95 ? -2.54467 14.52642 4.77374 1.000 8.67703 O ? A ? 70 O 1
   ATOM 1099 CB . VAL A 95 ? -2.63072 11.57655 5.60682 1.000 9.36562 C ? A ? 70 CB 1
   ATOM 1100 CG1 . VAL A 95 ? -1.20248 11.41439 6.01838 1.000 10.69469 C ? A ? 70 CG1 1
   ATOM 1101 CG2 . VAL A 95 ? -3.39822 10.28123 5.92339 1.000 11.03495 C ? A ? 70 CG2 1
   ATOM 1102 N A GLU A 96 ? -1.85551 14.61506 6.94125 0.367 9.15401 N ? A ? 71 N 1
   ATOM 1103 CA A GLU A 96 ? -1.05721 15.79989 6.77113 0.367 9.15487 C ? A ? 71 CA 1
   ATOM 1104 C A GLU A 96 ? 0.17097 15.49550 5.95272 0.367 9.23478 C ? A ? 71 C 1
   ATOM 1105 O A GLU A 96 ? 0.84667 14.47117 6.13757 0.367 9.85969 O ? A ? 71 O 1
   ATOM 1106 CB A GLU A 96 ? -0.70904 16.42343 8.12359 0.367 12.38179 C ? A ? 71 CB 1
   ATOM 1107 CG A GLU A 96 ? -1.95471 16.91703 8.83933 0.367 15.10371 C ? A ? 71 CG 1
   ATOM 1108 CD A GLU A 96 ? -1.70499 17.62342 10.16523 0.367 24.09071 C ? A ? 71 CD 1
   ATOM 1109 OE1 A GLU A 96 ? -0.62008 18.20548 10.37876 0.367 23.16449 O ? A ? 71 OE1 1
   ATOM 1110 OE2 A GLU A 96 ? -2.62343 17.61043 11.01048 0.367 21.51939 O ? A ? 71 OE2 1
   ATOM 1111 N B GLU A 96 ? -1.80071 14.65772 6.87664 0.633 9.29920 N ? A ? 71 N 1
   ATOM 1112 CA B GLU A 96 ? -1.06089 15.88795 6.59483 0.633 8.54752 C ? A ? 71 CA 1
   ATOM 1113 C B GLU A 96 ? 0.12687 15.66150 5.67047 0.633 8.32507 C ? A ? 71 C 1
   ATOM 1114 O B GLU A 96 ? 0.86019 14.67094 5.83836 0.633 10.46462 O ? A ? 71 O 1
   ATOM 1115 CB B GLU A 96 ? -0.58617 16.48952 7.91690 0.633 10.95890 C ? A ? 71 CB 1
   ATOM 1116 CG B GLU A 96 ? -1.78539 17.08263 8.72133 0.633 14.65791 C ? A ? 71 CG 1
   ATOM 1117 CD B GLU A 96 ? -1.47059 17.76817 10.05506 0.633 23.52476 C ? A ? 71 CD 1
   ATOM 1118 OE1 B GLU A 96 ? -0.49559 17.36945 10.70914 0.633 20.64216 O ? A ? 71 OE1 1
   ATOM 1119 OE2 B GLU A 96 ? -2.22454 18.70175 10.44570 0.633 35.10097 O ? A ? 71 OE2 1
   ATOM 1120 N A ILE A 97 ? 0.48668 16.43053 5.05769 0.367 7.18821 N ? A ? 72 N 1
   ATOM 1121 CA A ILE A 97 ? 1.69313 16.41351 4.23348 0.367 9.67278 C ? A ? 72 CA 1
   ATOM 1122 C A ILE A 97 ? 2.51012 17.66002 4.53216 0.367 9.01686 C ? A ? 72 C 1
   ATOM 1123 O A ILE A 97 ? 2.20446 18.75641 4.01481 0.367 11.97160 O ? A ? 72 O 1
   ATOM 1124 CB A ILE A 97 ? 1.35847 16.39290 2.74125 0.367 9.05064 C ? A ? 72 CB 1
   ATOM 1125 CG1 A ILE A 97 ? 0.45736 15.21576 2.40683 0.367 14.81973 C ? A ? 72 CG1 1
   ATOM 1126 CG2 A ILE A 97 ? 2.64320 16.34400 1.91812 0.367 9.51303 C ? A ? 72 CG2 1
   ATOM 1127 CD1 A ILE A 97 ? 1.16162 13.94306 2.17780 0.367 15.29432 C ? A ? 72 CD1 1
   ATOM 1128 N B ILE A 97 ? 0.37981 16.62874 4.75231 0.633 8.26055 N ? A ? 72 N 1
   ATOM 1129 CA B ILE A 97 ? 1.58416 16.65109 3.93178 0.633 8.94352 C ? A ? 72 CA 1
   ATOM 1130 C B ILE A 97 ? 2.37862 17.86169 4.41091 0.633 9.06966 C ? A ? 72 C 1
   ATOM 1131 O B ILE A 97 ? 1.86403 18.98825 4.39486 0.633 8.94960 O ? A ? 72 O 1
   ATOM 1132 CB B ILE A 97 ? 1.26326 16.77270 2.42708 0.633 9.98075 C ? A ? 72 CB 1
   ATOM 1133 CG1 B ILE A 97 ? 0.19999 15.74651 1.90320 0.633 11.27108 C ? A ? 72 CG1 1
   ATOM 1134 CG2 B ILE A 97 ? 2.53918 16.73444 1.59383 0.633 10.05709 C ? A ? 72 CG2 1
   ATOM 1135 CD1 B ILE A 97 ? 0.45773 14.28743 2.37544 0.633 13.74074 C ? A ? 72 CD1 1
   ATOM 1136 N A LYS A 98 ? 3.63919 17.47680 5.20889 0.367 7.44763 N ? A ? 73 N 1
   ATOM 1137 CA A LYS A 98 ? 4.48861 18.63849 5.46188 0.367 9.16150 C ? A ? 73 CA 1
   ATOM 1138 C A LYS A 98 ? 5.62084 18.69958 4.47369 0.367 7.85378 C ? A ? 73 C 1
   ATOM 1139 O A LYS A 98 ? 5.91025 17.71713 3.77434 0.367 6.54652 O ? A ? 73 O 1
   ATOM 1140 CB A LYS A 98 ? 5.07317 18.59125 6.85107 0.367 10.41365 C ? A ? 73 CB 1
   ATOM 1141 CG A LYS A 98 ? 4.03013 18.69117 7.90099 0.367 15.58310 C ? A ? 73 CG 1
   ATOM 1142 CD A LYS A 98 ? 3.20916 19.97362 7.73846 0.367 17.22837 C ? A ? 73 CD 1
   ATOM 1143 CE A LYS A 98 ? 2.09058 20.03358 8.76640 0.367 20.26702 C ? A ? 73 CE 1
   ATOM 1144 NZ A LYS A 98 ? 1.10004 21.12767 8.53777 0.367 18.26975 N ? A ? 73 NZ 1
   ATOM 1145 N B LYS A 98 ? 3.61919 17.64204 4.82295 0.633 8.78142 N ? A ? 73 N 1
   ATOM 1146 CA B LYS A 98 ? 4.54948 18.68519 5.27959 0.633 10.07865 C ? A ? 73 CA 1
   ATOM 1147 C B LYS A 98 ? 5.66031 18.89030 4.24024 0.633 7.90458 C ? A ? 73 C 1
   ATOM 1148 O B LYS A 98 ? 5.97098 17.97209 3.47655 0.633 8.28974 O ? A ? 73 O 1
   ATOM 1149 CB B LYS A 98 ? 5.19231 18.24807 6.60510 0.633 12.24571 C ? A ? 73 CB 1
   ATOM 1150 CG B LYS A 98 ? 4.11839 18.11976 7.74188 0.633 13.71690 C ? A ? 73 CG 1
   ATOM 1151 CD B LYS A 98 ? 3.19295 19.37583 7.78955 0.633 18.28266 C ? A ? 73 CD 1
   ATOM 1152 CE B LYS A 98 ? 2.53551 19.73928 9.14906 0.633 22.10549 C ? A ? 73 CE 1
   ATOM 1153 NZ B LYS A 98 ? 1.09019 20.18333 9.09713 0.633 21.40252 N ? A ? 73 NZ 1
   ATOM 1154 N A PRO A 99 ? 6.32863 19.85304 4.41619 0.367 8.37710 N ? A ? 74 N 1
   ATOM 1155 CA A PRO A 99 ? 7.46065 19.94279 3.50074 0.367 9.11801 C ? A ? 74 CA 1
   ATOM 1156 C A PRO A 99 ? 8.44133 18.78726 3.63092 0.367 6.80930 C ? A ? 74 C 1
   ATOM 1157 O A PRO A 99 ? 8.95648 18.31129 2.60626 0.367 8.36143 O ? A ? 74 O 1
   ATOM 1158 CB A PRO A 99 ? 8.09223 21.30588 3.85400 0.367 9.74534 C ? A ? 74 CB 1
   ATOM 1159 CG A PRO A 99 ? 6.94593 22.14791 4.24383 0.367 11.33290 C ? A ? 74 CG 1
   ATOM 1160 CD A PRO A 99 ? 6.02122 21.18345 4.99604 0.367 10.85630 C ? A ? 74 CD 1
   ATOM 1161 N B PRO A 99 ? 6.29149 20.08049 4.18725 0.633 9.18379 N ? A ? 74 N 1
   ATOM 1162 CA B PRO A 99 ? 7.42030 20.24464 3.27015 0.633 8.66595 C ? A ? 74 CA 1
   ATOM 1163 C B PRO A 99 ? 8.42828 19.11229 3.39275 0.633 8.83392 C ? A ? 74 C 1
   ATOM 1164 O B PRO A 99 ? 8.87561 18.57554 2.36446 0.633 8.94235 O ? A ? 74 O 1
   ATOM 1165 CB B PRO A 99 ? 7.97612 21.62067 3.67174 0.633 10.17480 C ? A ? 74 CB 1
   ATOM 1166 CG B PRO A 99 ? 6.80894 22.36672 4.23556 0.633 11.27972 C ? A ? 74 CG 1
   ATOM 1167 CD B PRO A 99 ? 6.03416 21.29979 4.97766 0.633 10.84640 C ? A ? 74 CD 1
   ATOM 1168 N A ALA A 100 ? 8.71849 18.30928 4.85326 0.367 7.84269 N ? A ? 75 N 1
   ATOM 1169 CA A ALA A 100 ? 9.72060 17.27333 5.04037 0.367 7.61066 C ? A ? 75 CA 1
   ATOM 1170 C A ALA A 100 ? 9.34139 15.96459 4.36476 0.367 9.32376 C ? A ? 75 C 1
   ATOM 1171 O A ALA A 100 ? 10.23857 15.18266 3.99356 0.367 8.93804 O ? A ? 75 O 1
   ATOM 1172 CB A ALA A 100 ? 10.00535 17.06722 6.53473 0.367 8.18245 C ? A ? 75 CB 1
   ATOM 1173 N B ALA A 100 ? 8.78268 18.69737 4.62199 0.633 7.43392 N ? A ? 75 N 1
   ATOM 1174 CA B ALA A 100 ? 9.79363 17.67421 4.84382 0.633 8.23442 C ? A ? 75 CA 1
   ATOM 1175 C B ALA A 100 ? 9.39455 16.28993 4.35853 0.633 7.83153 C ? A ? 75 C 1
   ATOM 1176 O B ALA A 100 ? 10.25496 15.35661 4.39352 0.633 8.98468 O ? A ? 75 O 1
   ATOM 1177 CB B ALA A 100 ? 10.13884 17.59013 6.31876 0.633 10.48022 C ? A ? 75 CB 1
   ATOM 1178 N A ASP A 101 ? 8.04040 15.71789 4.17612 0.367 7.69738 N ? A ? 76 N 1
   ATOM 1179 CA A ASP A 101 ? 7.62492 14.45319 3.58971 0.367 7.48720 C ? A ? 76 CA 1
   ATOM 1180 C A ASP A 101 ? 8.06736 14.31272 2.15240 0.367 7.04761 C ? A ? 76 C 1
   ATOM 1181 O A ASP A 101 ? 8.05712 13.20038 1.61933 0.367 9.02555 O ? A ? 76 O 1
   ATOM 1182 CB A ASP A 101 ? 6.11308 14.37797 3.54476 0.367 8.88601 C ? A ? 76 CB 1
   ATOM 1183 CG A ASP A 101 ? 5.53235 14.20450 4.87569 0.367 8.59929 C ? A ? 76 CG 1
   ATOM 1184 OD1 A ASP A 101 ? 6.15900 13.51218 5.68306 0.367 8.17137 O ? A ? 76 OD1 1
   ATOM 1185 OD2 A ASP A 101 ? 4.43777 14.74509 5.13039 0.367 9.60649 O ? A ? 76 OD2 1
   ATOM 1186 N B ASP A 101 ? 8.11315 16.10442 3.98755 0.633 7.45016 N ? A ? 76 N 1
   ATOM 1187 CA B ASP A 101 ? 7.67629 14.81982 3.48002 0.633 8.16609 C ? A ? 76 CA 1
   ATOM 1188 C B ASP A 101 ? 8.02736 14.61809 1.99913 0.633 7.54400 C ? A ? 76 C 1
   ATOM 1189 O B ASP A 101 ? 7.98756 13.47130 1.51811 0.633 9.01914 O ? A ? 76 O 1
   ATOM 1190 CB B ASP A 101 ? 6.15798 14.67447 3.68111 0.633 7.75192 C ? A ? 76 CB 1
   ATOM 1191 CG B ASP A 101 ? 5.71995 14.62613 5.15423 0.633 8.60669 C ? A ? 76 CG 1
   ATOM 1192 OD1 B ASP A 101 ? 6.47678 14.22134 6.04271 0.633 11.54352 O ? A ? 76 OD1 1
   ATOM 1193 OD2 B ASP A 101 ? 4.58558 15.03354 5.43075 0.633 9.96266 O ? A ? 76 OD2 1
   ATOM 1194 N A LEU A 102 ? 8.32638 15.41339 1.45786 0.367 6.81041 N ? A ? 77 N 1
   ATOM 1195 CA A LEU A 102 ? 8.48776 15.24274 0.01351 0.367 7.44471 C ? A ? 77 CA 1
   ATOM 1196 C A LEU A 102 ? 9.79260 14.56368 -0.35005 0.367 7.26581 C ? A ? 77 C 1
   ATOM 1197 O A LEU A 102 ? 10.80868 14.64215 0.37359 0.367 6.58424 O ? A ? 77 O 1
   ATOM 1198 CB A LEU A 102 ? 8.47460 16.57454 -0.71776 0.367 6.44737 C ? A ? 77 CB 1
   ATOM 1199 CG A LEU A 102 ? 7.18690 17.39604 -0.70627 0.367 8.51334 C ? A ? 77 CG 1
   ATOM 1200 CD1 A LEU A 102 ? 7.25118 18.41872 -1.87231 0.367 9.00224 C ? A ? 77 CD1 1
   ATOM 1201 CD2 A LEU A 102 ? 5.88667 16.53525 -0.75437 0.367 7.49116 C ? A ? 77 CD2 1
   ATOM 1202 N B LEU A 102 ? 8.26343 15.70008 1.23513 0.633 7.77967 N ? A ? 77 N 1
   ATOM 1203 CA B LEU A 102 ? 8.46680 15.49831 -0.22085 0.633 6.78508 C ? A ? 77 CA 1
   ATOM 1204 C B LEU A 102 ? 9.76879 14.72181 -0.51169 0.633 7.04143 C ? A ? 77 C 1
   ATOM 1205 O B LEU A 102 ? 10.85087 15.04829 0.02202 0.633 7.17312 O ? A ? 77 O 1
   ATOM 1206 CB B LEU A 102 ? 8.50007 16.83631 -0.96571 0.633 8.08117 C ? A ? 77 CB 1
   ATOM 1207 CG B LEU A 102 ? 7.17836 17.63746 -0.88928 0.633 7.85762 C ? A ? 77 CG 1
   ATOM 1208 CD1 B LEU A 102 ? 7.26340 18.85095 -1.73687 0.633 8.89963 C ? A ? 77 CD1 1
   ATOM 1209 CD2 B LEU A 102 ? 5.93326 16.84094 -1.24735 0.633 8.65056 C ? A ? 77 CD2 1
   ATOM 1210 N A VAL A 103 ? 9.75436 13.94445 -1.53905 0.367 6.13448 N ? A ? 78 N 1
   ATOM 1211 CA A VAL A 103 ? 10.86612 13.15989 -2.04805 0.367 7.15925 C ? A ? 78 CA 1
   ATOM 1212 C A VAL A 103 ? 11.17284 13.52469 -3.49826 0.367 4.79528 C ? A ? 78 C 1
   ATOM 1213 O A VAL A 103 ? 11.15898 14.69345 -3.86088 0.367 6.50061 O ? A ? 78 O 1
   ATOM 1214 CB A VAL A 103 ? 10.72505 11.66005 -1.71449 0.367 7.39222 C ? A ? 78 CB 1
   ATOM 1215 CG1 A VAL A 103 ? 10.83131 11.43451 -0.19969 0.367 8.58904 C ? A ? 78 CG1 1
   ATOM 1216 CG2 A VAL A 103 ? 9.39798 11.09176 -2.22061 0.367 8.56049 C ? A ? 78 CG2 1
   ATOM 1217 N B VAL A 103 ? 9.66079 13.61547 -1.27045 0.633 6.80781 N ? A ? 78 N 1
   ATOM 1218 CA B VAL A 103 ? 10.81555 12.85341 -1.74155 0.633 6.69492 C ? A ? 78 CA 1
   ATOM 1219 C B VAL A 103 ? 11.10683 13.24178 -3.17752 0.633 6.41247 C ? A ? 78 C 1
   ATOM 1220 O B VAL A 103 ? 11.14398 14.43036 -3.50921 0.633 7.17390 O ? A ? 78 O 1
   ATOM 1221 CB B VAL A 103 ? 10.65479 11.34604 -1.44220 0.633 7.05364 C ? A ? 78 CB 1
   ATOM 1222 CG1 B VAL A 103 ? 10.77437 11.10099 0.07132 0.633 7.92540 C ? A ? 78 CG1 1
   ATOM 1223 CG2 B VAL A 103 ? 9.35212 10.74515 -1.94394 0.633 7.75560 C ? A ? 78 CG2 1
   ATOM 1224 N A ASN A 104 ? 11.43737 12.53767 -4.31789 0.367 6.18022 N ? A ? 79 N 1
   ATOM 1225 CA A ASN A 104 ? 12.01674 12.77177 -5.62446 0.367 6.15373 C ? A ? 79 CA 1
   ATOM 1226 C A ASN A 104 ? 11.03073 12.67845 -6.75332 0.367 7.11547 C ? A ? 79 C 1
   ATOM 1227 O A ASN A 104 ? 11.42704 12.99725 -7.86707 0.367 7.35977 O ? A ? 79 O 1
   ATOM 1228 CB A ASN A 104 ? 13.08664 11.72179 -5.90306 0.367 8.27112 C ? A ? 79 CB 1
   ATOM 1229 CG A ASN A 104 ? 12.51794 10.32947 -5.96157 0.367 10.96468 C ? A ? 79 CG 1
   ATOM 1230 OD1 A ASN A 104 ? 11.44782 10.03627 -5.38472 0.367 7.99397 O ? A ? 79 OD1 1
   ATOM 1231 ND2 A ASN A 104 ? 13.20144 9.46480 -6.72311 0.367 9.59107 N ? A ? 79 ND2 1
   ATOM 1232 N B ASN A 104 ? 11.43376 12.27192 -4.05892 0.633 7.62387 N ? A ? 79 N 1
   ATOM 1233 CA B ASN A 104 ? 12.03071 12.59417 -5.37666 0.633 7.43600 C ? A ? 79 CA 1
   ATOM 1234 C B ASN A 104 ? 10.99888 12.86264 -6.49513 0.633 6.87265 C ? A ? 79 C 1
   ATOM 1235 O B ASN A 104 ? 11.35599 13.42641 -7.54864 0.633 8.30126 O ? A ? 79 O 1
   ATOM 1236 CB B ASN A 104 ? 12.98929 11.48029 -5.87325 0.633 8.34029 C ? A ? 79 CB 1
   ATOM 1237 CG B ASN A 104 ? 12.25703 10.18513 -6.10489 0.633 7.84187 C ? A ? 79 CG 1
   ATOM 1238 OD1 B ASN A 104 ? 11.48096 9.74964 -5.21315 0.633 8.91921 O ? A ? 79 OD1 1
   ATOM 1239 ND2 B ASN A 104 ? 12.43862 9.56742 -7.29603 0.633 11.00403 N ? A ? 79 ND2 1
   ATOM 1240 N A TYR A 105 ? 9.79374 12.27447 -6.48578 0.367 7.07458 N ? A ? 80 N 1
   ATOM 1241 CA A TYR A 105 ? 8.76352 12.23248 -7.50906 0.367 6.94922 C ? A ? 80 CA 1
   ATOM 1242 C A TYR A 105 ? 7.40406 12.35541 -6.81874 0.367 6.60886 C ? A ? 80 C 1
   ATOM 1243 O A TYR A 105 ? 6.87995 11.36997 -6.30230 0.367 7.06830 O ? A ? 80 O 1
   ATOM 1244 CB A TYR A 105 ? 8.85457 10.93772 -8.25182 0.367 6.58841 C ? A ? 80 CB 1
   ATOM 1245 CG A TYR A 105 ? 8.03565 11.05679 -9.49418 0.367 7.10465 C ? A ? 80 CG 1
   ATOM 1246 CD1 A TYR A 105 ? 8.34650 12.00760 -10.50765 0.367 7.99657 C ? A ? 80 CD1 1
   ATOM 1247 CD2 A TYR A 105 ? 6.90297 10.29859 -9.64268 0.367 6.36408 C ? A ? 80 CD2 1
   ATOM 1248 CE1 A TYR A 105 ? 7.55288 12.15507 -11.67398 0.367 11.08931 C ? A ? 80 CE1 1
   ATOM 1249 CE2 A TYR A 105 ? 6.11475 10.44153 -10.80694 0.367 6.32132 C ? A ? 80 CE2 1
   ATOM 1250 CZ A TYR A 105 ? 6.42892 11.38044 -11.83177 0.367 8.84809 C ? A ? 80 CZ 1
   ATOM 1251 OH A TYR A 105 ? 5.67172 11.57269 -12.99527 0.367 8.52432 O ? A ? 80 OH 1
   ATOM 1252 N B TYR A 105 ? 9.74849 12.49596 -6.31790 0.633 6.57817 N ? A ? 80 N 1
   ATOM 1253 CA B TYR A 105 ? 8.75816 12.52948 -7.43712 0.633 7.25095 C ? A ? 80 CA 1
   ATOM 1254 C B TYR A 105 ? 7.36005 12.62498 -6.82943 0.633 7.55362 C ? A ? 80 C 1
   ATOM 1255 O B TYR A 105 ? 6.87510 11.63827 -6.27920 0.633 8.28748 O ? A ? 80 O 1
   ATOM 1256 CB B TYR A 105 ? 8.86421 11.32928 -8.37631 0.633 6.95611 C ? A ? 80 CB 1
   ATOM 1257 CG B TYR A 105 ? 7.93463 11.50253 -9.58522 0.633 7.60626 C ? A ? 80 CG 1
   ATOM 1258 CD1 B TYR A 105 ? 8.09443 12.53427 -10.46200 0.633 9.29989 C ? A ? 80 CD1 1
   ATOM 1259 CD2 B TYR A 105 ? 6.84511 10.66848 -9.75609 0.633 8.73175 C ? A ? 80 CD2 1
   ATOM 1260 CE1 B TYR A 105 ? 7.18249 12.73283 -11.52291 0.633 8.79028 C ? A ? 80 CE1 1
   ATOM 1261 CE2 B TYR A 105 ? 5.94842 10.86338 -10.82551 0.633 8.54306 C ? A ? 80 CE2 1
   ATOM 1262 CZ B TYR A 105 ? 6.12920 11.87331 -11.68116 0.633 8.98885 C ? A ? 80 CZ 1
   ATOM 1263 OH B TYR A 105 ? 5.21505 12.01460 -12.68180 0.633 11.69919 O ? A ? 80 OH 1
   ATOM 1264 N A ASN A 106 ? 6.88340 13.57926 -6.78639 0.367 6.70031 N ? A ? 81 N 1
   ATOM 1265 CA A ASN A 106 ? 5.71932 13.93595 -5.96278 0.367 6.92696 C ? A ? 81 CA 1
   ATOM 1266 C A ASN A 106 ? 4.70543 14.72452 -6.82577 0.367 6.56811 C ? A ? 81 C 1
   ATOM 1267 O A ASN A 106 ? 4.35666 15.88328 -6.55164 0.367 8.78888 O ? A ? 81 O 1
   ATOM 1268 CB A ASN A 106 ? 6.18494 14.67749 -4.69615 0.367 6.72840 C ? A ? 81 CB 1
   ATOM 1269 CG A ASN A 106 ? 7.59772 14.28496 -4.28662 0.367 6.65453 C ? A ? 81 CG 1
   ATOM 1270 OD1 A ASN A 106 ? 7.81939 13.17641 -3.78682 0.367 7.23692 O ? A ? 81 OD1 1
   ATOM 1271 ND2 A ASN A 106 ? 8.55303 15.18906 -4.47855 0.367 6.69450 N ? A ? 81 ND2 1
   ATOM 1272 N B ASN A 106 ? 6.83286 13.86062 -6.80407 0.633 6.62505 N ? A ? 81 N 1
   ATOM 1273 CA B ASN A 106 ? 5.69838 14.19485 -5.93468 0.633 7.20137 C ? A ? 81 CA 1
   ATOM 1274 C B ASN A 106 ? 4.63841 14.95506 -6.71605 0.633 7.64017 C ? A ? 81 C 1
   ATOM 1275 O B ASN A 106 ? 4.19029 16.01267 -6.27134 0.633 7.26439 O ? A ? 81 O 1
   ATOM 1276 CB B ASN A 106 ? 6.17832 15.10060 -4.80806 0.633 7.00795 C ? A ? 81 CB 1
   ATOM 1277 CG B ASN A 106 ? 7.53390 14.72657 -4.35147 0.633 7.08420 C ? A ? 81 CG 1
   ATOM 1278 OD1 B ASN A 106 ? 7.74257 13.61385 -3.82546 0.633 8.20634 O ? A ? 81 OD1 1
   ATOM 1279 ND2 B ASN A 106 ? 8.48547 15.65296 -4.44224 0.633 7.95054 N ? A ? 81 ND2 1
   ATOM 1280 N A PRO A 107 ? 4.25055 14.11762 -7.91560 0.367 7.03547 N ? A ? 82 N 1
   ATOM 1281 CA A PRO A 107 ? 3.42830 14.86437 -8.89803 0.367 7.29449 C ? A ? 82 CA 1
   ATOM 1282 C A PRO A 107 ? 2.11690 15.41258 -8.35958 0.367 7.90662 C ? A ? 82 C 1
   ATOM 1283 O A PRO A 107 ? 1.58547 16.42237 -8.86730 0.367 7.70952 O ? A ? 82 O 1
   ATOM 1284 CB A PRO A 107 ? 3.19701 13.82517 -10.00096 0.367 7.68042 C ? A ? 82 CB 1
   ATOM 1285 CG A PRO A 107 ? 3.32969 12.52041 -9.31119 0.367 8.17763 C ? A ? 82 CG 1
   ATOM 1286 CD A PRO A 107 ? 4.50127 12.73433 -8.33818 0.367 7.37537 C ? A ? 82 CD 1
   ATOM 1287 N B PRO A 107 ? 4.25667 14.47323 -7.90301 0.633 7.37731 N ? A ? 82 N 1
   ATOM 1288 CA B PRO A 107 ? 3.39610 15.27833 -8.78359 0.633 8.51051 C ? A ? 82 CA 1
   ATOM 1289 C B PRO A 107 ? 2.05867 15.67119 -8.14984 0.633 7.87143 C ? A ? 82 C 1
   ATOM 1290 O B PRO A 107 ? 1.55909 16.77856 -8.43252 0.633 8.89170 O ? A ? 82 O 1
   ATOM 1291 CB B PRO A 107 ? 3.18440 14.34733 -9.98842 0.633 8.89244 C ? A ? 82 CB 1
   ATOM 1292 CG B PRO A 107 ? 3.40347 12.98045 -9.45290 0.633 7.51302 C ? A ? 82 CG 1
   ATOM 1293 CD B PRO A 107 ? 4.53478 13.15905 -8.51322 0.633 6.79851 C ? A ? 82 CD 1
   ATOM 1294 N A ILE A 108 ? 1.52891 14.76316 -7.36605 0.367 7.37432 N ? A ? 83 N 1
   ATOM 1295 CA A ILE A 108 ? 0.27699 15.22532 -6.77896 0.367 7.32223 C ? A ? 83 CA 1
   ATOM 1296 C A ILE A 108 ? 0.49323 15.78536 -5.37541 0.367 6.96199 C ? A ? 83 C 1
   ATOM 1297 O A ILE A 108 ? -0.06496 16.84561 -5.04142 0.367 7.97313 O ? A ? 83 O 1
   ATOM 1298 CB A ILE A 108 ? -0.74770 14.08596 -6.75376 0.367 7.31909 C ? A ? 83 CB 1
   ATOM 1299 CG1 A ILE A 108 ? -0.89306 13.49298 -8.14933 0.367 8.47756 C ? A ? 83 CG1 1
   ATOM 1300 CG2 A ILE A 108 ? -2.08943 14.57630 -6.18558 0.367 7.67282 C ? A ? 83 CG2 1
   ATOM 1301 CD1 A ILE A 108 ? -1.41754 14.49008 -9.13324 0.367 9.62512 C ? A ? 83 CD1 1
   ATOM 1302 N B ILE A 108 ? 1.48557 14.80015 -7.31732 0.633 7.54458 N ? A ? 83 N 1
   ATOM 1303 CA B ILE A 108 ? 0.21996 15.09937 -6.63663 0.633 7.92108 C ? A ? 83 CA 1
   ATOM 1304 C B ILE A 108 ? 0.47378 15.64832 -5.24405 0.633 7.68013 C ? A ? 83 C 1
   ATOM 1305 O B ILE A 108 ? -0.10081 16.66592 -4.81735 0.633 7.97691 O ? A ? 83 O 1
   ATOM 1306 CB B ILE A 108 ? -0.70532 13.86804 -6.58706 0.633 7.54993 C ? A ? 83 CB 1
   ATOM 1307 CG1 B ILE A 108 ? -0.89567 13.22025 -7.98857 0.633 8.19091 C ? A ? 83 CG1 1
   ATOM 1308 CG2 B ILE A 108 ? -2.05893 14.28917 -6.00782 0.633 7.79046 C ? A ? 83 CG2 1
   ATOM 1309 CD1 B ILE A 108 ? -1.33616 14.20204 -9.12148 0.633 9.35859 C ? A ? 83 CD1 1
   ATOM 1310 N A ALA A 109 ? 1.31095 15.07195 -4.52065 0.367 7.17865 N ? A ? 84 N 1
   ATOM 1311 CA A ALA A 109 ? 1.45771 15.38834 -3.08287 0.367 8.08471 C ? A ? 84 CA 1
   ATOM 1312 C A ALA A 109 ? 2.02100 16.78078 -2.89304 0.367 5.98683 C ? A ? 84 C 1
   ATOM 1313 O A ALA A 109 ? 1.75128 17.43935 -1.89078 0.367 7.86245 O ? A ? 84 O 1
   ATOM 1314 CB A ALA A 109 ? 2.32121 14.36156 -2.31320 0.367 8.25860 C ? A ? 84 CB 1
   ATOM 1315 N B ALA A 109 ? 1.40841 15.06206 -4.50364 0.633 7.01545 N ? A ? 84 N 1
   ATOM 1316 CA B ALA A 109 ? 1.64752 15.58297 -3.16225 0.633 7.76328 C ? A ? 84 CA 1
   ATOM 1317 C B ALA A 109 ? 2.15218 17.03015 -3.14756 0.633 7.69072 C ? A ? 84 C 1
   ATOM 1318 O B ALA A 109 ? 1.87258 17.76241 -2.17548 0.633 7.59859 O ? A ? 84 O 1
   ATOM 1319 CB B ALA A 109 ? 2.57704 14.64610 -2.41895 0.633 8.46860 C ? A ? 84 CB 1
   ATOM 1320 N A GLU A 110 ? 2.82977 17.24381 -3.86161 0.367 7.47621 N ? A ? 85 N 1
   ATOM 1321 CA A GLU A 110 ? 3.38627 18.60678 -3.79078 0.367 7.46886 C ? A ? 85 CA 1
   ATOM 1322 C A GLU A 110 ? 2.29876 19.70024 -3.85999 0.367 7.45534 C ? A ? 85 C 1
   ATOM 1323 O A GLU A 110 ? 2.53681 20.82774 -3.43228 0.367 7.06309 O ? A ? 85 O 1
   ATOM 1324 CB A GLU A 110 ? 4.45389 18.81228 -4.89245 0.367 8.78217 C ? A ? 85 CB 1
   ATOM 1325 CG A GLU A 110 ? 3.89611 19.03124 -6.32242 0.367 9.91789 C ? A ? 85 CG 1
   ATOM 1326 CD A GLU A 110 ? 4.99941 19.17346 -7.43065 0.367 11.48701 C ? A ? 85 CD 1
   ATOM 1327 OE1 A GLU A 110 ? 6.20027 19.51068 -7.12461 0.367 10.31449 O ? A ? 85 OE1 1
   ATOM 1328 OE2 A GLU A 110 ? 4.66932 18.96125 -8.64722 0.367 13.99148 O ? A ? 85 OE2 1
   ATOM 1329 N B GLU A 110 ? 2.92142 17.43564 -4.18264 0.633 7.13163 N ? A ? 85 N 1
   ATOM 1330 CA B GLU A 110 ? 3.43084 18.81456 -4.14370 0.633 8.48780 C ? A ? 85 CA 1
   ATOM 1331 C B GLU A 110 ? 2.31249 19.83122 -4.27020 0.633 8.64302 C ? A ? 85 C 1
   ATOM 1332 O B GLU A 110 ? 2.60098 21.03328 -4.11310 0.633 11.73753 O ? A ? 85 O 1
   ATOM 1333 CB B GLU A 110 ? 4.49314 19.05361 -5.20804 0.633 7.97434 C ? A ? 85 CB 1
   ATOM 1334 CG B GLU A 110 ? 3.88928 19.12790 -6.58325 0.633 9.96328 C ? A ? 85 CG 1
   ATOM 1335 CD B GLU A 110 ? 4.93425 19.30591 -7.65109 0.633 12.24493 C ? A ? 85 CD 1
   ATOM 1336 OE1 B GLU A 110 ? 6.12451 18.92000 -7.49357 0.633 14.40904 O ? A ? 85 OE1 1
   ATOM 1337 OE2 B GLU A 110 ? 4.55364 19.83647 -8.71767 0.633 16.64461 O ? A ? 85 OE2 1
   ATOM 1338 N A LYS A 111 ? 1.11602 19.43070 -4.41454 0.367 8.54958 N ? A ? 86 N 1
   ATOM 1339 CA A LYS A 111 ? 0.05465 20.44985 -4.43691 0.367 9.84661 C ? A ? 86 CA 1
   ATOM 1340 C A LYS A 111 ? -0.59523 20.59826 -3.07233 0.367 8.49131 C ? A ? 86 C 1
   ATOM 1341 O A LYS A 111 ? -1.46684 21.46857 -2.86986 0.367 10.00439 O ? A ? 86 O 1
   ATOM 1342 CB A LYS A 111 ? -1.00075 20.07329 -5.48366 0.367 10.64093 C ? A ? 86 CB 1
   ATOM 1343 CG A LYS A 111 ? -0.45203 20.06146 -6.89531 0.367 14.49679 C ? A ? 86 CG 1
   ATOM 1344 CD A LYS A 111 ? -1.48164 19.67320 -7.94538 0.367 13.84207 C ? A ? 86 CD 1
   ATOM 1345 CE A LYS A 111 ? -0.85141 19.72976 -9.31570 0.367 22.86656 C ? A ? 86 CE 1
   ATOM 1346 NZ A LYS A 111 ? -0.18186 18.44252 -9.58320 0.367 24.97609 N ? A ? 86 NZ 1
   ATOM 1347 N B LYS A 111 ? 1.09848 19.38766 -4.55911 0.633 8.93505 N ? A ? 86 N 1
   ATOM 1348 CA B LYS A 111 ? -0.07060 20.24315 -4.57427 0.633 10.08116 C ? A ? 86 CA 1
   ATOM 1349 C B LYS A 111 ? -0.74731 20.35519 -3.20991 0.633 9.54513 C ? A ? 86 C 1
   ATOM 1350 O B LYS A 111 ? -1.76803 21.05634 -3.11395 0.633 10.36679 O ? A ? 86 O 1
   ATOM 1351 CB B LYS A 111 ? -1.08889 19.75482 -5.61982 0.633 10.76380 C ? A ? 86 CB 1
   ATOM 1352 CG B LYS A 111 ? -0.56792 19.61918 -7.05799 0.633 12.09224 C ? A ? 86 CG 1
   ATOM 1353 CD B LYS A 111 ? 0.27489 20.81335 -7.51066 0.633 22.40585 C ? A ? 86 CD 1
   ATOM 1354 CE B LYS A 111 ? 0.62964 20.73632 -8.99798 0.633 25.57469 C ? A ? 86 CE 1
   ATOM 1355 NZ B LYS A 111 ? -0.54764 21.11344 -9.85042 0.633 33.26101 N ? A ? 86 NZ 1
   ATOM 1356 N . HIS A 112 ? -0.22462 19.72724 -2.16092 1.000 9.60492 N ? A ? 87 N 1
   ATOM 1357 CA . HIS A 112 ? -0.86774 19.64094 -0.85927 1.000 9.30418 C ? A ? 87 CA 1
   ATOM 1358 C . HIS A 112 ? 0.07280 19.88327 0.29267 1.000 9.18189 C ? A ? 87 C 1
   ATOM 1359 O . HIS A 112 ? -0.20451 19.48929 1.38463 1.000 9.81460 O ? A ? 87 O 1
   ATOM 1360 CB . HIS A 112 ? -1.54826 18.27549 -0.73012 1.000 9.40861 C ? A ? 87 CB 1
   ATOM 1361 CG . HIS A 112 ? -2.64205 18.11519 -1.73063 1.000 8.72526 C ? A ? 87 CG 1
   ATOM 1362 ND1 . HIS A 112 ? -3.90310 18.63270 -1.52998 1.000 9.38491 N ? A ? 87 ND1 1
   ATOM 1363 CD2 . HIS A 112 ? -2.64128 17.51037 -2.93831 1.000 9.41283 C ? A ? 87 CD2 1
   ATOM 1364 CE1 . HIS A 112 ? -4.61657 18.38540 -2.59929 1.000 10.55431 C ? A ? 87 CE1 1
   ATOM 1365 NE2 . HIS A 112 ? -3.90025 17.67539 -3.45178 1.000 10.48689 N ? A ? 87 NE2 1
   ATOM 1366 N A VAL A 113 ? 1.26021 20.39126 0.04053 0.399 9.33739 N ? A ? 88 N 1
   ATOM 1367 CA A VAL A 113 ? 2.14130 20.68478 1.16354 0.399 8.51451 C ? A ? 88 CA 1
   ATOM 1368 C A VAL A 113 ? 1.51311 21.76639 2.01210 0.399 9.98861 C ? A ? 88 C 1
   ATOM 1369 O A VAL A 113 ? 0.94858 22.75400 1.49758 0.399 10.47075 O ? A ? 88 O 1
   ATOM 1370 CB A VAL A 113 ? 3.49110 21.16562 0.64972 0.399 8.23580 C ? A ? 88 CB 1
   ATOM 1371 CG1 A VAL A 113 ? 4.34143 21.80783 1.78156 0.399 10.92306 C ? A ? 88 CG1 1
   ATOM 1372 CG2 A VAL A 113 ? 4.22658 20.02969 -0.02632 0.399 10.39650 C ? A ? 88 CG2 1
   ATOM 1373 N D VAL A 113 ? 1.18247 20.60266 0.00122 0.601 9.25833 N ? A ? 88 N 1
   ATOM 1374 CA D VAL A 113 ? 2.17628 20.94943 1.04232 0.601 9.64322 C ? A ? 88 CA 1
   ATOM 1375 C D VAL A 113 ? 1.52995 21.81535 2.13036 0.601 9.78239 C ? A ? 88 C 1
   ATOM 1376 O D VAL A 113 ? 0.90043 22.83643 1.81825 0.601 11.32286 O ? A ? 88 O 1
   ATOM 1377 CB D VAL A 113 ? 3.41465 21.61976 0.39934 0.601 9.27041 C ? A ? 88 CB 1
   ATOM 1378 CG1 D VAL A 113 ? 4.46976 21.97090 1.46114 0.601 12.87940 C ? A ? 88 CG1 1
   ATOM 1379 CG2 D VAL A 113 ? 4.04144 20.65452 -0.56620 0.601 11.59406 C ? A ? 88 CG2 1
   ATOM 1380 N A ASN A 114 ? 1.65452 21.59850 3.31255 0.399 10.30553 N ? A ? 89 N 1
   ATOM 1381 CA A ASN A 114 ? 0.94242 22.39024 4.30640 0.399 10.15533 C ? A ? 89 CA 1
   ATOM 1382 C A ASN A 114 ? -0.57237 22.18952 4.21888 0.399 9.47488 C ? A ? 89 C 1
   ATOM 1383 O A ASN A 114 ? -1.35651 23.06430 4.59756 0.399 10.69869 O ? A ? 89 O 1
   ATOM 1384 CB A ASN A 114 ? 1.37609 23.85464 4.30475 0.399 11.10543 C ? A ? 89 CB 1
   ATOM 1385 CG A ASN A 114 ? 2.80592 23.99471 4.71265 0.399 11.23893 C ? A ? 89 CG 1
   ATOM 1386 OD1 A ASN A 114 ? 3.32022 23.22907 5.53052 0.399 10.41476 O ? A ? 89 OD1 1
   ATOM 1387 ND2 A ASN A 114 ? 3.49599 24.89686 4.08665 0.399 11.99533 N ? A ? 89 ND2 1
   ATOM 1388 N D ASN A 114 ? 1.69304 21.42773 3.39625 0.601 10.36365 N ? A ? 89 N 1
   ATOM 1389 CA D ASN A 114 ? 1.01385 22.09409 4.51585 0.601 10.55734 C ? A ? 89 CA 1
   ATOM 1390 C D ASN A 114 ? -0.51073 21.96038 4.43665 0.601 9.97627 C ? A ? 89 C 1
   ATOM 1391 O D ASN A 114 ? -1.25681 22.69187 5.12989 0.601 11.65311 O ? A ? 89 O 1
   ATOM 1392 CB D ASN A 114 ? 1.43050 23.55901 4.70577 0.601 10.38371 C ? A ? 89 CB 1
   ATOM 1393 CG D ASN A 114 ? 2.84135 23.67349 5.14558 0.601 11.81845 C ? A ? 89 CG 1
   ATOM 1394 OD1 D ASN A 114 ? 3.25229 22.91344 6.01794 0.601 12.55674 O ? A ? 89 OD1 1
   ATOM 1395 ND2 D ASN A 114 ? 3.62005 24.56016 4.52783 0.601 15.35879 N ? A ? 89 ND2 1
   ATOM 1396 N A GLY A 115 ? -0.95978 20.99060 3.79417 0.399 8.98502 N ? A ? 90 N 1
   ATOM 1397 CA A GLY A 115 ? -2.33514 20.64586 3.47564 0.399 9.65674 C ? A ? 90 CA 1
   ATOM 1398 C A GLY A 115 ? -2.46512 19.17835 3.79961 0.399 9.88379 C ? A ? 90 C 1
   ATOM 1399 O A GLY A 115 ? -1.70341 18.66533 4.62248 0.399 10.64572 O ? A ? 90 O 1
   ATOM 1400 N D GLY A 115 ? -0.97885 21.05988 3.57669 0.601 9.78903 N ? A ? 90 N 1
   ATOM 1401 CA D GLY A 115 ? -2.35223 20.61993 3.54685 0.601 9.52926 C ? A ? 90 CA 1
   ATOM 1402 C D GLY A 115 ? -2.46709 19.13793 3.85413 0.601 9.85293 C ? A ? 90 C 1
   ATOM 1403 O D GLY A 115 ? -1.77137 18.58215 4.73897 0.601 8.95345 O ? A ? 90 O 1
   ATOM 1404 N . THR A 116 ? -3.43794 18.50069 3.16796 1.000 8.04268 N ? A ? 91 N 1
   ATOM 1405 CA . THR A 116 ? -3.71868 17.10745 3.45942 1.000 8.74143 C ? A ? 91 CA 1
   ATOM 1406 C . THR A 116 ? -4.05589 16.37320 2.17374 1.000 7.66175 C ? A ? 91 C 1
   ATOM 1407 O . THR A 116 ? -4.43374 16.99303 1.19907 1.000 8.22765 O ? A ? 91 O 1
   ATOM 1408 CB . THR A 116 ? -4.91484 16.91690 4.42645 1.000 8.06138 C ? A ? 91 CB 1
   ATOM 1409 OG1 . THR A 116 ? -6.13666 17.39611 3.86865 1.000 8.78100 O ? A ? 91 OG1 1
   ATOM 1410 CG2 . THR A 116 ? -4.73802 17.63662 5.72208 1.000 9.50321 C ? A ? 91 CG2 1
   ATOM 1411 N . MET A 117 ? -3.97826 15.05123 2.23716 1.000 7.61011 N ? A ? 92 N 1
   ATOM 1412 CA . MET A 117 ? -4.61161 14.14320 1.27494 1.000 7.45585 C ? A ? 92 CA 1
   ATOM 1413 C . MET A 117 ? -5.23239 12.99547 2.06266 1.000 7.00868 C ? A ? 92 C 1
   ATOM 1414 O . MET A 117 ? -4.64519 12.51735 3.02805 1.000 7.40083 O ? A ? 92 O 1
   ATOM 1415 CB . MET A 117 ? -3.55733 13.58968 0.28510 1.000 8.00593 C ? A ? 92 CB 1
   ATOM 1416 CG . MET A 117 ? -2.97656 14.62959 -0.66281 1.000 9.80393 C ? A ? 92 CG 1
   ATOM 1417 SD . MET A 117 ? -1.64078 14.04361 -1.67844 1.000 9.14330 S ? A ? 92 SD 1
   ATOM 1418 CE . MET A 117 ? -2.48727 12.81407 -2.72608 1.000 10.71622 C ? A ? 92 CE 1
   ATOM 1419 N A THR A 118 ? -6.42908 12.59110 1.66917 0.835 6.87733 N ? A ? 93 N 1
   ATOM 1420 CA A THR A 118 ? -7.02905 11.43277 2.33854 0.835 7.21965 C ? A ? 93 CA 1
   ATOM 1421 C A THR A 118 ? -6.31862 10.13863 1.93043 0.835 6.46785 C ? A ? 93 C 1
   ATOM 1422 O A THR A 118 ? -5.56604 10.07630 0.93459 0.835 6.88582 O ? A ? 93 O 1
   ATOM 1423 CB A THR A 118 ? -8.51316 11.28530 1.98920 0.835 7.13793 C ? A ? 93 CB 1
   ATOM 1424 OG1 A THR A 118 ? -8.56910 10.94483 0.57981 0.835 7.24626 O ? A ? 93 OG1 1
   ATOM 1425 CG2 A THR A 118 ? -9.30061 12.59970 2.28768 0.835 8.07648 C ? A ? 93 CG2 1
   ATOM 1426 N B THR A 118 ? -6.42462 12.56919 1.65472 0.165 6.90039 N ? A ? 93 N 1
   ATOM 1427 CA B THR A 118 ? -7.05429 11.41336 2.28313 0.165 7.26049 C ? A ? 93 CA 1
   ATOM 1428 C B THR A 118 ? -6.31727 10.13494 1.90197 0.165 6.56701 C ? A ? 93 C 1
   ATOM 1429 O B THR A 118 ? -5.55225 10.10116 0.93035 0.165 6.88421 O ? A ? 93 O 1
   ATOM 1430 CB B THR A 118 ? -8.51026 11.29571 1.83876 0.165 7.38197 C ? A ? 93 CB 1
   ATOM 1431 OG1 B THR A 118 ? -8.58191 11.42988 0.40040 0.165 5.07355 O ? A ? 93 OG1 1
   ATOM 1432 CG2 B THR A 118 ? -9.34857 12.30825 2.58227 0.165 3.84498 C ? A ? 93 CG2 1
   ATOM 1433 N . LEU A 119 ? -6.54550 9.06724 2.67190 1.000 7.24156 N ? A ? 94 N 1
   ATOM 1434 CA . LEU A 119 ? -5.96884 7.77526 2.30403 1.000 7.69449 C ? A ? 94 CA 1
   ATOM 1435 C . LEU A 119 ? -6.43857 7.34253 0.90316 1.000 7.02470 C ? A ? 94 C 1
   ATOM 1436 O . LEU A 119 ? -5.64921 6.74891 0.13957 1.000 7.79079 O ? A ? 94 O 1
   ATOM 1437 CB . LEU A 119 ? -6.14820 6.70089 3.34834 1.000 8.13901 C ? A ? 94 CB 1
   ATOM 1438 CG . LEU A 119 ? -5.20830 6.92148 4.55267 1.000 8.52379 C ? A ? 94 CG 1
   ATOM 1439 CD1 . LEU A 119 ? -5.68218 6.13479 5.74005 1.000 10.80503 C ? A ? 94 CD1 1
   ATOM 1440 CD2 . LEU A 119 ? -3.74869 6.49975 4.20371 1.000 9.23065 C ? A ? 94 CD2 1
   ATOM 1441 N C ALA A 120 ? -7.68546 7.70823 0.45726 0.691 7.49990 N ? A ? 95 N 1
   ATOM 1442 CA C ALA A 120 ? -8.12967 7.46219 -0.93551 0.691 7.76500 C ? A ? 95 CA 1
   ATOM 1443 C C ALA A 120 ? -7.30600 8.29269 -1.94237 0.691 6.00636 C ? A ? 95 C 1
   ATOM 1444 O C ALA A 120 ? -6.86705 7.78471 -2.96095 0.691 6.88690 O ? A ? 95 O 1
   ATOM 1445 CB C ALA A 120 ? -9.60787 7.83157 -1.08059 0.691 7.16989 C ? A ? 95 CB 1
   ATOM 1446 N D ALA A 120 ? -7.70978 7.48550 0.63693 0.309 6.20744 N ? A ? 95 N 1
   ATOM 1447 CA D ALA A 120 ? -8.12964 7.11698 -0.70046 0.309 4.98799 C ? A ? 95 CA 1
   ATOM 1448 C D ALA A 120 ? -7.37543 7.93230 -1.72938 0.309 6.20357 C ? A ? 95 C 1
   ATOM 1449 O D ALA A 120 ? -6.90652 7.39340 -2.72754 0.309 6.18524 O ? A ? 95 O 1
   ATOM 1450 CB D ALA A 120 ? -9.59660 7.37836 -0.86262 0.309 8.22356 C ? A ? 95 CB 1
   ATOM 1451 N C GLU A 121 ? -7.13087 9.57792 -1.63853 0.691 6.68334 N ? A ? 96 N 1
   ATOM 1452 CA C GLU A 121 ? -6.38284 10.43724 -2.55278 0.691 6.26384 C ? A ? 96 CA 1
   ATOM 1453 C C GLU A 121 ? -4.93204 10.01002 -2.62444 0.691 5.88278 C ? A ? 96 C 1
   ATOM 1454 O C GLU A 121 ? -4.30635 10.03964 -3.70969 0.691 6.46355 O ? A ? 96 O 1
   ATOM 1455 CB C GLU A 121 ? -6.48983 11.88710 -2.07537 0.691 7.06890 C ? A ? 96 CB 1
   ATOM 1456 CG C GLU A 121 ? -7.88373 12.47403 -2.32508 0.691 7.15679 C ? A ? 96 CG 1
   ATOM 1457 CD C GLU A 121 ? -8.19154 13.72372 -1.52717 0.691 6.28798 C ? A ? 96 CD 1
   ATOM 1458 OE1 C GLU A 121 ? -7.43874 14.15542 -0.65730 0.691 7.01494 O ? A ? 96 OE1 1
   ATOM 1459 OE2 C GLU A 121 ? -9.30457 14.26458 -1.86316 0.691 7.93162 O ? A ? 96 OE2 1
   ATOM 1460 N D GLU A 121 ? -7.15396 9.22514 -1.44634 0.309 5.94003 N ? A ? 96 N 1
   ATOM 1461 CA D GLU A 121 ? -6.36687 10.09017 -2.33997 0.309 6.52995 C ? A ? 96 CA 1
   ATOM 1462 C D GLU A 121 ? -4.91347 9.65388 -2.44366 0.309 5.74405 C ? A ? 96 C 1
   ATOM 1463 O D GLU A 121 ? -4.32809 9.68917 -3.54049 0.309 7.10364 O ? A ? 96 O 1
   ATOM 1464 CB D GLU A 121 ? -6.49201 11.54290 -1.87740 0.309 6.07127 C ? A ? 96 CB 1
   ATOM 1465 CG D GLU A 121 ? -7.91477 12.13085 -2.18536 0.309 7.00966 C ? A ? 96 CG 1
   ATOM 1466 CD D GLU A 121 ? -8.28139 13.33696 -1.32775 0.309 6.74757 C ? A ? 96 CD 1
   ATOM 1467 OE1 D GLU A 121 ? -7.48015 13.75708 -0.45115 0.309 7.38384 O ? A ? 96 OE1 1
   ATOM 1468 OE2 D GLU A 121 ? -9.41643 13.85976 -1.52979 0.309 5.25784 O ? A ? 96 OE2 1
   ATOM 1469 N C LEU A 122 ? -4.34157 9.59091 -1.49408 0.691 6.37459 N ? A ? 97 N 1
   ATOM 1470 CA C LEU A 122 ? -2.95548 9.11721 -1.50130 0.691 5.72948 C ? A ? 97 CA 1
   ATOM 1471 C C LEU A 122 ? -2.85168 7.84412 -2.33185 0.691 5.91986 C ? A ? 97 C 1
   ATOM 1472 O C LEU A 122 ? -1.88336 7.66524 -3.08719 0.691 6.23325 O ? A ? 97 O 1
   ATOM 1473 CB C LEU A 122 ? -2.48976 8.85931 -0.05493 0.691 6.67101 C ? A ? 97 CB 1
   ATOM 1474 CG C LEU A 122 ? -2.26656 10.14673 0.72343 0.691 6.75724 C ? A ? 97 CG 1
   ATOM 1475 CD1 C LEU A 122 ? -2.29233 9.90995 2.25105 0.691 7.36458 C ? A ? 97 CD1 1
   ATOM 1476 CD2 C LEU A 122 ? -1.00540 10.87023 0.34248 0.691 7.72125 C ? A ? 97 CD2 1
   ATOM 1477 N D LEU A 122 ? -4.32519 9.21242 -1.34005 0.309 6.20863 N ? A ? 97 N 1
   ATOM 1478 CA D LEU A 122 ? -2.96358 8.71434 -1.39068 0.309 6.26565 C ? A ? 97 CA 1
   ATOM 1479 C D LEU A 122 ? -2.86787 7.44035 -2.21338 0.309 6.18360 C ? A ? 97 C 1
   ATOM 1480 O D LEU A 122 ? -1.91132 7.25684 -2.96169 0.309 6.17604 O ? A ? 97 O 1
   ATOM 1481 CB D LEU A 122 ? -2.49188 8.49949 0.04504 0.309 7.03461 C ? A ? 97 CB 1
   ATOM 1482 CG D LEU A 122 ? -2.27948 9.74461 0.89224 0.309 7.16571 C ? A ? 97 CG 1
   ATOM 1483 CD1 D LEU A 122 ? -2.22637 9.37426 2.38537 0.309 9.55567 C ? A ? 97 CD1 1
   ATOM 1484 CD2 D LEU A 122 ? -0.97657 10.43961 0.51892 0.309 6.46842 C ? A ? 97 CD2 1
   ATOM 1485 N C SER A 123 ? -3.84578 6.95289 -2.17468 0.691 6.69771 N ? A ? 98 N 1
   ATOM 1486 CA C SER A 123 ? -3.85340 5.71754 -2.93375 0.691 5.93019 C ? A ? 98 CA 1
   ATOM 1487 C C SER A 123 ? -3.95575 6.00370 -4.44110 0.691 6.32658 C ? A ? 98 C 1
   ATOM 1488 O C SER A 123 ? -3.20300 5.44319 -5.25787 0.691 6.52454 O ? A ? 98 O 1
   ATOM 1489 CB C SER A 123 ? -4.99895 4.82453 -2.46867 0.691 7.07200 C ? A ? 98 CB 1
   ATOM 1490 OG C SER A 123 ? -4.82698 4.35894 -1.13442 0.691 8.33900 O ? A ? 98 OG 1
   ATOM 1491 N D SER A 123 ? -3.86067 6.56259 -2.11688 0.309 5.76196 N ? A ? 98 N 1
   ATOM 1492 CA D SER A 123 ? -3.80033 5.33159 -2.87590 0.309 7.00527 C ? A ? 98 CA 1
   ATOM 1493 C D SER A 123 ? -3.96524 5.62914 -4.34202 0.309 5.91478 C ? A ? 98 C 1
   ATOM 1494 O D SER A 123 ? -3.26641 5.04789 -5.17863 0.309 7.12719 O ? A ? 98 O 1
   ATOM 1495 CB D SER A 123 ? -4.92288 4.39114 -2.46636 0.309 6.67515 C ? A ? 98 CB 1
   ATOM 1496 OG D SER A 123 ? -4.78308 4.08522 -1.10637 0.309 7.52018 O ? A ? 98 OG 1
   ATOM 1497 N C ALA A 124 ? -4.88429 6.88804 -4.84184 0.691 6.25937 N ? A ? 99 N 1
   ATOM 1498 CA C ALA A 124 ? -5.02898 7.28074 -6.25898 0.691 6.71648 C ? A ? 99 CA 1
   ATOM 1499 C C ALA A 124 ? -3.73797 7.88349 -6.78866 0.691 6.35804 C ? A ? 99 C 1
   ATOM 1500 O C ALA A 124 ? -3.33017 7.60836 -7.92652 0.691 6.82135 O ? A ? 99 O 1
   ATOM 1501 CB C ALA A 124 ? -6.20784 8.27101 -6.45214 0.691 7.64818 C ? A ? 99 CB 1
   ATOM 1502 N D ALA A 124 ? -4.88865 6.53220 -4.68119 0.309 6.45501 N ? A ? 99 N 1
   ATOM 1503 CA D ALA A 124 ? -5.07354 6.87734 -6.08459 0.309 6.90295 C ? A ? 99 CA 1
   ATOM 1504 C D ALA A 124 ? -3.82357 7.53406 -6.66126 0.309 6.42651 C ? A ? 99 C 1
   ATOM 1505 O D ALA A 124 ? -3.42562 7.21641 -7.77589 0.309 6.24699 O ? A ? 99 O 1
   ATOM 1506 CB D ALA A 124 ? -6.27222 7.77551 -6.27137 0.309 4.64820 C ? A ? 99 CB 1
   ATOM 1507 N C ALA A 125 ? -3.11622 8.76559 -6.00603 0.691 6.18926 N ? A ? 100 N 1
   ATOM 1508 CA C ALA A 125 ? -1.88002 9.37691 -6.43944 0.691 6.34632 C ? A ? 100 CA 1
   ATOM 1509 C C ALA A 125 ? -0.75616 8.33851 -6.60658 0.691 6.33028 C ? A ? 100 C 1
   ATOM 1510 O C ALA A 125 ? -0.05687 8.30234 -7.63122 0.691 6.38305 O ? A ? 100 O 1
   ATOM 1511 CB C ALA A 125 ? -1.51861 10.41382 -5.40955 0.691 7.07646 C ? A ? 100 CB 1
   ATOM 1512 N D ALA A 125 ? -3.16433 8.43822 -5.93030 0.309 6.32288 N ? A ? 100 N 1
   ATOM 1513 CA D ALA A 125 ? -2.02381 9.16672 -6.52631 0.309 6.57227 C ? A ? 100 CA 1
   ATOM 1514 C D ALA A 125 ? -0.79393 8.29957 -6.62570 0.309 6.39648 C ? A ? 100 C 1
   ATOM 1515 O D ALA A 125 ? 0.04118 8.48411 -7.52558 0.309 6.39723 O ? A ? 100 O 1
   ATOM 1516 CB D ALA A 125 ? -1.62726 10.36217 -5.67591 0.309 5.86503 C ? A ? 100 CB 1
   ATOM 1517 N . ALA A 126 ? -0.61673 7.45734 -5.63576 1.000 6.24271 N ? A ? 101 N 1
   ATOM 1518 CA . ALA A 126 ? 0.43863 6.42208 -5.66662 1.000 6.54041 C ? A ? 101 CA 1
   ATOM 1519 C . ALA A 126 ? 0.24132 5.49438 -6.86298 1.000 6.46314 C ? A ? 101 C 1
   ATOM 1520 O . ALA A 126 ? 1.18732 5.18493 -7.59091 1.000 6.91015 O ? A ? 101 O 1
   ATOM 1521 CB . ALA A 126 ? 0.44955 5.61690 -4.39641 1.000 7.26582 C ? A ? 101 CB 1
   ATOM 1522 N A LEU A 127 ? -1.01278 5.11110 -7.12920 0.575 6.39729 N ? A ? 102 N 1
   ATOM 1523 CA A LEU A 127 ? -1.25675 4.13216 -8.17712 0.575 6.64590 C ? A ? 102 CA 1
   ATOM 1524 C A LEU A 127 ? -1.32836 4.75452 -9.56249 0.575 6.56060 C ? A ? 102 C 1
   ATOM 1525 O A LEU A 127 ? -0.85566 4.14662 -10.55831 0.575 8.06033 O ? A ? 102 O 1
   ATOM 1526 CB A LEU A 127 ? -2.55200 3.40179 -7.90977 0.575 6.57823 C ? A ? 102 CB 1
   ATOM 1527 CG A LEU A 127 ? -2.49122 2.54761 -6.65471 0.575 6.64306 C ? A ? 102 CG 1
   ATOM 1528 CD1 A LEU A 127 ? -3.87593 1.95356 -6.41749 0.575 8.22880 C ? A ? 102 CD1 1
   ATOM 1529 CD2 A LEU A 127 ? -1.33590 1.49396 -6.72219 0.575 7.72612 C ? A ? 102 CD2 1
   ATOM 1530 N B LEU A 127 ? -1.01332 5.03250 -7.07323 0.425 6.30072 N ? A ? 102 N 1
   ATOM 1531 CA B LEU A 127 ? -1.27300 4.09442 -8.16159 0.425 6.65176 C ? A ? 102 CA 1
   ATOM 1532 C B LEU A 127 ? -1.30688 4.77644 -9.53389 0.425 6.48153 C ? A ? 102 C 1
   ATOM 1533 O B LEU A 127 ? -0.71623 4.26309 -10.49779 0.425 6.86215 O ? A ? 102 O 1
   ATOM 1534 CB B LEU A 127 ? -2.54102 3.25754 -7.91095 0.425 6.48152 C ? A ? 102 CB 1
   ATOM 1535 CG B LEU A 127 ? -2.51450 2.24020 -6.77116 0.425 6.24247 C ? A ? 102 CG 1
   ATOM 1536 CD1 B LEU A 127 ? -3.85884 1.59754 -6.60886 0.425 7.36146 C ? A ? 102 CD1 1
   ATOM 1537 CD2 B LEU A 127 ? -1.51074 1.17054 -7.02491 0.425 7.57431 C ? A ? 102 CD2 1
   ATOM 1538 N . GLN A 128 ? -2.00928 5.91102 -9.68151 1.000 6.83649 N ? A ? 103 N 1
   ATOM 1539 CA . GLN A 128 ? -2.35122 6.44452 -11.00804 1.000 6.70527 C ? A ? 103 CA 1
   ATOM 1540 C . GLN A 128 ? -1.32205 7.42744 -11.51893 1.000 6.95025 C ? A ? 103 C 1
   ATOM 1541 O . GLN A 128 ? -1.25844 7.62344 -12.74576 1.000 7.64031 O ? A ? 103 O 1
   ATOM 1542 CB . GLN A 128 ? -3.73780 7.08292 -11.01036 1.000 6.65356 C ? A ? 103 CB 1
   ATOM 1543 CG . GLN A 128 ? -4.82100 6.06397 -10.58604 1.000 7.46369 C ? A ? 103 CG 1
   ATOM 1544 CD . GLN A 128 ? -6.21619 6.59719 -10.75928 1.000 6.80605 C ? A ? 103 CD 1
   ATOM 1545 OE1 . GLN A 128 ? -6.51331 7.73188 -10.32144 1.000 8.11642 O ? A ? 103 OE1 1
   ATOM 1546 NE2 . GLN A 128 ? -7.07240 5.78027 -11.31802 1.000 7.23341 N ? A ? 103 NE2 1
   ATOM 1547 N . TYR A 129 ? -0.52935 8.04381 -10.63128 1.000 6.63373 N ? A ? 104 N 1
   ATOM 1548 CA . TYR A 129 ? 0.55689 8.93698 -11.01454 1.000 6.49784 C ? A ? 104 CA 1
   ATOM 1549 C . TYR A 129 ? 1.90564 8.43358 -10.53938 1.000 6.07959 C ? A ? 104 C 1
   ATOM 1550 O . TYR A 129 ? 2.93496 9.03156 -10.85884 1.000 7.63576 O ? A ? 104 O 1
   ATOM 1551 CB . TYR A 129 ? 0.31157 10.33330 -10.45773 1.000 7.21109 C ? A ? 104 CB 1
   ATOM 1552 CG . TYR A 129 ? -0.78802 11.04414 -11.21493 1.000 7.37607 C ? A ? 104 CG 1
   ATOM 1553 CD1 . TYR A 129 ? -2.12025 10.92141 -10.84631 1.000 7.73231 C ? A ? 104 CD1 1
   ATOM 1554 CD2 . TYR A 129 ? -0.52537 11.86906 -12.30748 1.000 8.27685 C ? A ? 104 CD2 1
   ATOM 1555 CE1 . TYR A 129 ? -3.14151 11.52552 -11.57315 1.000 8.22537 C ? A ? 104 CE1 1
   ATOM 1556 CE2 . TYR A 129 ? -1.53568 12.49495 -13.00606 1.000 9.71687 C ? A ? 104 CE2 1
   ATOM 1557 CZ . TYR A 129 ? -2.85352 12.35332 -12.62364 1.000 9.12360 C ? A ? 104 CZ 1
   ATOM 1558 OH . TYR A 129 ? -3.88383 12.97847 -13.29735 1.000 11.05231 O ? A ? 104 OH 1
   ATOM 1559 N A SER A 130 ? 1.94586 7.36015 -9.77330 0.420 6.40659 N ? A ? 105 N 1
   ATOM 1560 CA A SER A 130 ? 3.20209 6.88635 -9.19972 0.420 6.82138 C ? A ? 105 CA 1
   ATOM 1561 C A SER A 130 ? 3.89031 7.95546 -8.35766 0.420 6.41075 C ? A ? 105 C 1
   ATOM 1562 O A SER A 130 ? 5.11247 8.11445 -8.41277 0.420 6.67123 O ? A ? 105 O 1
   ATOM 1563 CB A SER A 130 ? 4.15291 6.25423 -10.23486 0.420 7.22177 C ? A ? 105 CB 1
   ATOM 1564 OG A SER A 130 ? 4.82899 5.17062 -9.55190 0.420 6.86171 O ? A ? 105 OG 1
   ATOM 1565 N B SER A 130 ? 1.95884 7.31532 -9.81634 0.357 6.43341 N ? A ? 105 N 1
   ATOM 1566 CA B SER A 130 ? 3.21692 6.77109 -9.27707 0.357 6.90221 C ? A ? 105 CA 1
   ATOM 1567 C B SER A 130 ? 3.85602 7.69572 -8.25090 0.357 6.18170 C ? A ? 105 C 1
   ATOM 1568 O B SER A 130 ? 5.09236 7.73863 -8.10713 0.357 5.75101 O ? A ? 105 O 1
   ATOM 1569 CB B SER A 130 ? 4.21561 6.29506 -10.34492 0.357 6.91988 C ? A ? 105 CB 1
   ATOM 1570 OG B SER A 130 ? 4.84851 5.11531 -9.80851 0.357 6.22292 O ? A ? 105 OG 1
   ATOM 1571 N C SER A 130 ? 1.94209 7.35954 -9.77090 0.223 6.43154 N ? A ? 105 N 1
   ATOM 1572 CA C SER A 130 ? 3.20051 6.87219 -9.23039 0.223 6.83798 C ? A ? 105 CA 1
   ATOM 1573 C C SER A 130 ? 3.88244 7.90458 -8.34477 0.223 6.40307 C ? A ? 105 C 1
   ATOM 1574 O C SER A 130 ? 5.10930 7.88367 -8.19667 0.223 6.03562 O ? A ? 105 O 1
   ATOM 1575 CB C SER A 130 ? 4.14939 6.36884 -10.31955 0.223 6.93543 C ? A ? 105 CB 1
   ATOM 1576 OG C SER A 130 ? 4.94338 5.37913 -9.71659 0.223 6.44247 O ? A ? 105 OG 1
   ATOM 1577 N A ASP A 131 ? 3.11490 8.61459 -7.48301 0.420 6.68246 N ? A ? 106 N 1
   ATOM 1578 CA A ASP A 131 ? 3.66191 9.60966 -6.54365 0.420 6.70243 C ? A ? 106 CA 1
   ATOM 1579 C A ASP A 131 ? 4.33731 8.92488 -5.33987 0.420 6.54189 C ? A ? 106 C 1
   ATOM 1580 O A ASP A 131 ? 3.71848 8.09212 -4.65241 0.420 6.01604 O ? A ? 106 O 1
   ATOM 1581 CB A ASP A 131 ? 2.48385 10.51492 -6.09478 0.420 6.19139 C ? A ? 106 CB 1
   ATOM 1582 CG A ASP A 131 ? 2.90693 11.69513 -5.20846 0.420 5.73610 C ? A ? 106 CG 1
   ATOM 1583 OD1 A ASP A 131 ? 3.54949 11.49986 -4.14085 0.420 7.09944 O ? A ? 106 OD1 1
   ATOM 1584 OD2 A ASP A 131 ? 2.55719 12.83481 -5.60154 0.420 7.33632 O ? A ? 106 OD2 1
   ATOM 1585 N B ASP A 131 ? 3.03599 8.44395 -7.51428 0.357 6.34500 N ? A ? 106 N 1
   ATOM 1586 CA B ASP A 131 ? 3.58089 9.39711 -6.55504 0.357 6.23621 C ? A ? 106 CA 1
   ATOM 1587 C B ASP A 131 ? 4.34391 8.65420 -5.47409 0.357 6.65691 C ? A ? 106 C 1
   ATOM 1588 O B ASP A 131 ? 3.82750 7.70228 -4.87040 0.357 6.55432 O ? A ? 106 O 1
   ATOM 1589 CB B ASP A 131 ? 2.42676 10.20512 -5.93609 0.357 6.24889 C ? A ? 106 CB 1
   ATOM 1590 CG B ASP A 131 ? 2.89969 11.43618 -5.19429 0.357 6.22241 C ? A ? 106 CG 1
   ATOM 1591 OD1 B ASP A 131 ? 3.58628 11.22696 -4.16238 0.357 6.28570 O ? A ? 106 OD1 1
   ATOM 1592 OD2 B ASP A 131 ? 2.63390 12.57900 -5.65566 0.357 8.07679 O ? A ? 106 OD2 1
   ATOM 1593 N C ASP A 131 ? 3.10267 8.80381 -7.73888 0.223 6.36359 N ? A ? 106 N 1
   ATOM 1594 CA C ASP A 131 ? 3.65656 9.77662 -6.79921 0.223 6.65608 C ? A ? 106 CA 1
   ATOM 1595 C C ASP A 131 ? 4.43417 9.06322 -5.69443 0.223 6.15694 C ? A ? 106 C 1
   ATOM 1596 O C ASP A 131 ? 3.95482 8.06854 -5.12738 0.223 7.32743 O ? A ? 106 O 1
   ATOM 1597 CB C ASP A 131 ? 2.49165 10.61926 -6.23550 0.223 5.96332 C ? A ? 106 CB 1
   ATOM 1598 CG C ASP A 131 ? 2.97311 11.79940 -5.42017 0.223 5.95743 C ? A ? 106 CG 1
   ATOM 1599 OD1 C ASP A 131 ? 3.71923 11.60373 -4.42920 0.223 6.91344 O ? A ? 106 OD1 1
   ATOM 1600 OD2 C ASP A 131 ? 2.63940 12.93825 -5.80368 0.223 7.11413 O ? A ? 106 OD2 1
   ATOM 1601 N A ASN A 132 ? 5.60127 9.28738 -5.04962 0.420 5.71056 N ? A ? 107 N 1
   ATOM 1602 CA A ASN A 132 ? 6.38449 8.61895 -4.00690 0.420 5.76072 C ? A ? 107 CA 1
   ATOM 1603 C A ASN A 132 ? 6.10506 9.14413 -2.60127 0.420 5.37762 C ? A ? 107 C 1
   ATOM 1604 O A ASN A 132 ? 6.28025 8.39212 -1.63139 0.420 7.02711 O ? A ? 107 O 1
   ATOM 1605 CB A ASN A 132 ? 7.87897 8.69845 -4.32866 0.420 6.46978 C ? A ? 107 CB 1
   ATOM 1606 CG A ASN A 132 ? 8.34020 7.59808 -5.27635 0.420 6.76381 C ? A ? 107 CG 1
   ATOM 1607 OD1 A ASN A 132 ? 7.65802 6.60392 -5.51356 0.420 7.30439 O ? A ? 107 OD1 1
   ATOM 1608 ND2 A ASN A 132 ? 9.60157 7.73138 -5.75384 0.420 7.11993 N ? A ? 107 ND2 1
   ATOM 1609 N B ASN A 132 ? 5.60010 9.06010 -5.25873 0.357 5.66086 N ? A ? 107 N 1
   ATOM 1610 CA B ASN A 132 ? 6.41764 8.38823 -4.26392 0.357 6.42864 C ? A ? 107 CA 1
   ATOM 1611 C B ASN A 132 ? 6.15363 8.87510 -2.84571 0.357 6.38841 C ? A ? 107 C 1
   ATOM 1612 O B ASN A 132 ? 6.32468 8.10284 -1.89969 0.357 6.28147 O ? A ? 107 O 1
   ATOM 1613 CB B ASN A 132 ? 7.90117 8.56414 -4.58277 0.357 6.42584 C ? A ? 107 CB 1
   ATOM 1614 CG B ASN A 132 ? 8.35817 7.66897 -5.65440 0.357 7.73017 C ? A ? 107 CG 1
   ATOM 1615 OD1 B ASN A 132 ? 7.66786 6.69812 -5.99050 0.357 9.00213 O ? A ? 107 OD1 1
   ATOM 1616 ND2 B ASN A 132 ? 9.50155 7.99146 -6.25547 0.357 8.81863 N ? A ? 107 ND2 1
   ATOM 1617 N C ASN A 132 ? 5.69192 9.49598 -5.47420 0.223 5.73566 N ? A ? 107 N 1
   ATOM 1618 CA C ASN A 132 ? 6.50754 8.88732 -4.42751 0.223 5.37959 C ? A ? 107 CA 1
   ATOM 1619 C C ASN A 132 ? 6.20377 9.39349 -3.02019 0.223 5.99958 C ? A ? 107 C 1
   ATOM 1620 O C ASN A 132 ? 6.35640 8.62234 -2.05615 0.223 6.42757 O ? A ? 107 O 1
   ATOM 1621 CB C ASN A 132 ? 7.99175 9.02699 -4.74945 0.223 5.15438 C ? A ? 107 CB 1
   ATOM 1622 CG C ASN A 132 ? 8.43645 8.03660 -5.80143 0.223 7.95549 C ? A ? 107 CG 1
   ATOM 1623 OD1 C ASN A 132 ? 7.68842 7.13076 -6.19528 0.223 9.58455 O ? A ? 107 OD1 1
   ATOM 1624 ND2 C ASN A 132 ? 9.65281 8.20895 -6.27194 0.223 8.96387 N ? A ? 107 ND2 1
   ATOM 1625 N A THR A 133 ? 5.72454 10.41608 -2.44904 0.420 6.44333 N ? A ? 108 N 1
   ATOM 1626 CA A THR A 133 ? 5.29776 10.86532 -1.12511 0.420 5.88080 C ? A ? 108 CA 1
   ATOM 1627 C A THR A 133 ? 4.03487 10.10252 -0.73607 0.420 6.21065 C ? A ? 108 C 1
   ATOM 1628 O A THR A 133 ? 3.86439 9.69576 0.41722 0.420 6.73561 O ? A ? 108 O 1
   ATOM 1629 CB A THR A 133 ? 5.08766 12.37868 -1.12832 0.420 6.83576 C ? A ? 108 CB 1
   ATOM 1630 OG1 A THR A 133 ? 6.32187 13.05890 -1.41829 0.420 6.39277 O ? A ? 108 OG1 1
   ATOM 1631 CG2 A THR A 133 ? 4.55875 12.85775 0.19395 0.420 7.55077 C ? A ? 108 CG2 1
   ATOM 1632 N B THR A 133 ? 5.84205 10.15304 -2.65033 0.357 5.89519 N ? A ? 108 N 1
   ATOM 1633 CA B THR A 133 ? 5.44336 10.63333 -1.32118 0.357 7.08677 C ? A ? 108 CA 1
   ATOM 1634 C B THR A 133 ? 4.15704 9.96981 -0.85192 0.357 6.35603 C ? A ? 108 C 1
   ATOM 1635 O B THR A 133 ? 4.06815 9.47934 0.27062 0.357 6.59942 O ? A ? 108 O 1
   ATOM 1636 CB B THR A 133 ? 5.27736 12.15221 -1.33371 0.357 6.23520 C ? A ? 108 CB 1
   ATOM 1637 OG1 B THR A 133 ? 6.55088 12.73664 -1.67256 0.357 7.80519 O ? A ? 108 OG1 1
   ATOM 1638 CG2 B THR A 133 ? 4.84041 12.73014 0.05293 0.357 8.48007 C ? A ? 108 CG2 1
   ATOM 1639 N C THR A 133 ? 5.79316 10.66412 -2.86594 0.223 6.27624 N ? A ? 108 N 1
   ATOM 1640 CA C THR A 133 ? 5.40795 11.14601 -1.54005 0.223 5.51570 C ? A ? 108 CA 1
   ATOM 1641 C C THR A 133 ? 4.15941 10.41937 -1.09227 0.223 6.15802 C ? A ? 108 C 1
   ATOM 1642 O C THR A 133 ? 4.03347 10.03261 0.06871 0.223 6.11190 O ? A ? 108 O 1
   ATOM 1643 CB C THR A 133 ? 5.16186 12.66446 -1.56833 0.223 6.41194 C ? A ? 108 CB 1
   ATOM 1644 OG1 C THR A 133 ? 6.38419 13.33612 -1.86794 0.223 6.29993 O ? A ? 108 OG1 1
   ATOM 1645 CG2 C THR A 133 ? 4.68176 13.19242 -0.19454 0.223 6.79343 C ? A ? 108 CG2 1
   ATOM 1646 N A ALA A 134 ? 3.18950 9.78761 -1.74213 0.420 6.28302 N ? A ? 109 N 1
   ATOM 1647 CA A ALA A 134 ? 1.95177 9.03341 -1.53147 0.420 6.01392 C ? A ? 109 CA 1
   ATOM 1648 C A ALA A 134 ? 2.26873 7.62629 -1.06110 0.420 6.46658 C ? A ? 109 C 1
   ATOM 1649 O A ALA A 134 ? 1.71801 7.17139 -0.05410 0.420 6.50100 O ? A ? 109 O 1
   ATOM 1650 CB A ALA A 134 ? 1.05573 9.05465 -2.78098 0.420 6.66187 C ? A ? 109 CB 1
   ATOM 1651 N B ALA A 134 ? 3.12197 9.96046 -1.68160 0.357 6.47095 N ? A ? 109 N 1
   ATOM 1652 CA B ALA A 134 ? 1.88757 9.28507 -1.28605 0.357 5.50931 C ? A ? 109 CA 1
   ATOM 1653 C B ALA A 134 ? 2.17737 7.85701 -0.87614 0.357 5.79991 C ? A ? 109 C 1
   ATOM 1654 O B ALA A 134 ? 1.61369 7.36810 0.11089 0.357 6.19364 O ? A ? 109 O 1
   ATOM 1655 CB B ALA A 134 ? 0.93584 9.27895 -2.47427 0.357 5.79032 C ? A ? 109 CB 1
   ATOM 1656 N C ALA A 134 ? 3.20178 10.23845 -2.00794 0.223 4.80700 N ? A ? 109 N 1
   ATOM 1657 CA C ALA A 134 ? 1.95181 9.56537 -1.67177 0.223 5.59051 C ? A ? 109 CA 1
   ATOM 1658 C C ALA A 134 ? 2.20431 8.14557 -1.16477 0.223 5.50279 C ? A ? 109 C 1
   ATOM 1659 O C ALA A 134 ? 1.60154 7.70817 -0.16974 0.223 5.92409 O ? A ? 109 O 1
   ATOM 1660 CB C ALA A 134 ? 1.01504 9.61859 -2.87372 0.223 5.11921 C ? A ? 109 CB 1
   ATOM 1661 N A MET A 135 ? 3.21302 6.95055 -1.72701 0.420 5.81255 N ? A ? 110 N 1
   ATOM 1662 CA A MET A 135 ? 3.59353 5.62060 -1.26070 0.420 6.85982 C ? A ? 110 CA 1
   ATOM 1663 C A MET A 135 ? 4.12282 5.62329 0.18331 0.420 6.56395 C ? A ? 110 C 1
   ATOM 1664 O A MET A 135 ? 3.79608 4.72276 0.96256 0.420 6.95569 O ? A ? 110 O 1
   ATOM 1665 CB A MET A 135 ? 4.61975 5.05746 -2.22690 0.420 5.94591 C ? A ? 110 CB 1
   ATOM 1666 CG A MET A 135 ? 5.22383 3.72367 -1.79294 0.420 6.34936 C ? A ? 110 CG 1
   ATOM 1667 SD A MET A 135 ? 3.95608 2.42384 -1.44003 0.420 6.50483 S ? A ? 110 SD 1
   ATOM 1668 CE A MET A 135 ? 4.94824 0.92792 -1.73457 0.420 5.83165 C ? A ? 110 CE 1
   ATOM 1669 N B MET A 135 ? 3.05624 7.16520 -1.62622 0.357 6.71202 N ? A ? 110 N 1
   ATOM 1670 CA B MET A 135 ? 3.43402 5.81437 -1.22696 0.357 6.24972 C ? A ? 110 CA 1
   ATOM 1671 C B MET A 135 ? 4.06415 5.82645 0.14859 0.357 6.05979 C ? A ? 110 C 1
   ATOM 1672 O B MET A 135 ? 3.69379 5.01839 1.00628 0.357 6.82021 O ? A ? 110 O 1
   ATOM 1673 CB B MET A 135 ? 4.41569 5.21750 -2.24484 0.357 7.02051 C ? A ? 110 CB 1
   ATOM 1674 CG B MET A 135 ? 5.18795 3.98219 -1.79193 0.357 6.71878 C ? A ? 110 CG 1
   ATOM 1675 SD B MET A 135 ? 4.14705 2.53777 -1.56365 0.357 6.33135 S ? A ? 110 SD 1
   ATOM 1676 CE B MET A 135 ? 5.27407 1.24102 -2.08292 0.357 5.46942 C ? A ? 110 CE 1
   ATOM 1677 N C MET A 135 ? 3.14774 7.42786 -1.80196 0.223 6.09897 N ? A ? 110 N 1
   ATOM 1678 CA C MET A 135 ? 3.50438 6.09230 -1.33201 0.223 6.69094 C ? A ? 110 CA 1
   ATOM 1679 C C MET A 135 ? 4.08626 6.11945 0.07849 0.223 5.54935 C ? A ? 110 C 1
   ATOM 1680 O C MET A 135 ? 3.84040 5.19109 0.86237 0.223 6.32718 O ? A ? 110 O 1
   ATOM 1681 CB C MET A 135 ? 4.55144 5.48605 -2.27172 0.223 7.20475 C ? A ? 110 CB 1
   ATOM 1682 CG C MET A 135 ? 5.14781 4.19878 -1.78329 0.223 6.97759 C ? A ? 110 CG 1
   ATOM 1683 SD C MET A 135 ? 3.91396 2.91582 -1.67996 0.223 7.80071 S ? A ? 110 SD 1
   ATOM 1684 CE C MET A 135 ? 5.07444 1.50250 -1.71712 0.223 8.95486 C ? A ? 110 CE 1
   ATOM 1685 N A ASN A 136 ? 4.91269 6.62871 0.57732 0.420 6.76084 N ? A ? 111 N 1
   ATOM 1686 CA A ASN A 136 ? 5.46732 6.65762 1.94122 0.420 6.16996 C ? A ? 111 CA 1
   ATOM 1687 C A ASN A 136 ? 4.36064 6.79830 2.97484 0.420 7.11399 C ? A ? 111 C 1
   ATOM 1688 O A ASN A 136 ? 4.45439 6.20006 4.04752 0.420 6.65706 O ? A ? 111 O 1
   ATOM 1689 CB A ASN A 136 ? 6.51453 7.78033 2.11294 0.420 6.25619 C ? A ? 111 CB 1
   ATOM 1690 CG A ASN A 136 ? 7.87920 7.39894 1.53454 0.420 7.11785 C ? A ? 111 CG 1
   ATOM 1691 OD1 A ASN A 136 ? 8.03561 6.32323 0.92655 0.420 6.62991 O ? A ? 111 OD1 1
   ATOM 1692 ND2 A ASN A 136 ? 8.86605 8.31098 1.65538 0.420 7.19883 N ? A ? 111 ND2 1
   ATOM 1693 N B ASN A 136 ? 5.02575 6.72890 0.38878 0.357 6.30520 N ? A ? 111 N 1
   ATOM 1694 CA B ASN A 136 ? 5.54132 6.83948 1.75704 0.357 6.39575 C ? A ? 111 CA 1
   ATOM 1695 C B ASN A 136 ? 4.43256 7.06936 2.79144 0.357 7.21893 C ? A ? 111 C 1
   ATOM 1696 O B ASN A 136 ? 4.51542 6.54746 3.91460 0.357 7.45990 O ? A ? 111 O 1
   ATOM 1697 CB B ASN A 136 ? 6.63445 7.88264 1.83368 0.357 6.48820 C ? A ? 111 CB 1
   ATOM 1698 CG B ASN A 136 ? 7.91557 7.31385 1.42876 0.357 7.18099 C ? A ? 111 CG 1
   ATOM 1699 OD1 B ASN A 136 ? 8.03566 6.09245 1.29535 0.357 7.08162 O ? A ? 111 OD1 1
   ATOM 1700 ND2 B ASN A 136 ? 8.89590 8.16082 1.22412 0.357 7.70485 N ? A ? 111 ND2 1
   ATOM 1701 N C ASN A 136 ? 4.92231 7.12389 0.40941 0.223 4.98041 N ? A ? 111 N 1
   ATOM 1702 CA C ASN A 136 ? 5.46735 7.18081 1.77477 0.223 6.23637 C ? A ? 111 CA 1
   ATOM 1703 C C ASN A 136 ? 4.38159 7.29974 2.85742 0.223 6.88957 C ? A ? 111 C 1
   ATOM 1704 O C ASN A 136 ? 4.52418 6.73039 3.95115 0.223 7.56621 O ? A ? 111 O 1
   ATOM 1705 CB C ASN A 136 ? 6.50995 8.28211 1.86424 0.223 5.65824 C ? A ? 111 CB 1
   ATOM 1706 CG C ASN A 136 ? 7.87823 7.79081 1.41643 0.223 7.59803 C ? A ? 111 CG 1
   ATOM 1707 OD1 C ASN A 136 ? 8.07328 6.58633 1.20681 0.223 7.77900 O ? A ? 111 OD1 1
   ATOM 1708 ND2 C ASN A 136 ? 8.82636 8.69320 1.31014 0.223 5.61468 N ? A ? 111 ND2 1
   ATOM 1709 N A LYS A 137 ? 3.30722 7.54889 2.65616 0.420 6.17614 N ? A ? 112 N 1
   ATOM 1710 CA A LYS A 137 ? 2.18107 7.61515 3.57077 0.420 6.30564 C ? A ? 112 CA 1
   ATOM 1711 C A LYS A 137 ? 1.45845 6.27793 3.69112 0.420 6.85328 C ? A ? 112 C 1
   ATOM 1712 O A LYS A 137 ? 0.98849 5.92409 4.78832 0.420 7.34359 O ? A ? 112 O 1
   ATOM 1713 CB A LYS A 137 ? 1.17928 8.73606 3.20440 0.420 7.41204 C ? A ? 112 CB 1
   ATOM 1714 CG A LYS A 137 ? 1.74691 10.16235 3.34803 0.420 7.52630 C ? A ? 112 CG 1
   ATOM 1715 CD A LYS A 137 ? 2.34311 10.48427 4.74363 0.420 9.27597 C ? A ? 112 CD 1
   ATOM 1716 CE A LYS A 137 ? 2.71262 11.95669 4.81432 0.420 10.82461 C ? A ? 112 CE 1
   ATOM 1717 NZ A LYS A 137 ? 3.16498 12.38140 6.15208 0.420 12.39102 N ? A ? 112 NZ 1
   ATOM 1718 N B LYS A 137 ? 3.37942 7.80492 2.43384 0.357 7.24195 N ? A ? 112 N 1
   ATOM 1719 CA B LYS A 137 ? 2.28185 7.96372 3.38391 0.357 6.57761 C ? A ? 112 CA 1
   ATOM 1720 C B LYS A 137 ? 1.49629 6.66584 3.57023 0.357 6.56933 C ? A ? 112 C 1
   ATOM 1721 O B LYS A 137 ? 1.04911 6.36935 4.69076 0.357 7.74933 O ? A ? 112 O 1
   ATOM 1722 CB B LYS A 137 ? 1.37187 9.13511 2.99713 0.357 8.04683 C ? A ? 112 CB 1
   ATOM 1723 CG B LYS A 137 ? 2.04226 10.49757 3.09709 0.357 9.33436 C ? A ? 112 CG 1
   ATOM 1724 CD B LYS A 137 ? 2.40379 10.78812 4.53977 0.357 10.43666 C ? A ? 112 CD 1
   ATOM 1725 CE B LYS A 137 ? 2.95691 12.18528 4.63965 0.357 11.37684 C ? A ? 112 CE 1
   ATOM 1726 NZ B LYS A 137 ? 3.34296 12.50906 6.02551 0.357 12.87358 N ? A ? 112 NZ 1
   ATOM 1727 N C LYS A 137 ? 3.29556 8.01395 2.57467 0.223 7.00683 N ? A ? 112 N 1
   ATOM 1728 CA C LYS A 137 ? 2.21964 8.11118 3.55228 0.223 6.59101 C ? A ? 112 CA 1
   ATOM 1729 C C LYS A 137 ? 1.47790 6.78411 3.70453 0.223 6.89174 C ? A ? 112 C 1
   ATOM 1730 O C LYS A 137 ? 1.09576 6.41196 4.82272 0.223 7.48828 O ? A ? 112 O 1
   ATOM 1731 CB C LYS A 137 ? 1.26010 9.23146 3.16102 0.223 7.59913 C ? A ? 112 CB 1
   ATOM 1732 CG C LYS A 137 ? 1.89037 10.60299 3.17749 0.223 9.07150 C ? A ? 112 CG 1
   ATOM 1733 CD C LYS A 137 ? 2.19712 11.01949 4.59852 0.223 10.02382 C ? A ? 112 CD 1
   ATOM 1734 CE C LYS A 137 ? 2.61779 12.46390 4.61356 0.223 9.20647 C ? A ? 112 CE 1
   ATOM 1735 NZ C LYS A 137 ? 3.05815 12.90032 5.96185 0.223 10.89566 N ? A ? 112 NZ 1
   ATOM 1736 N A LEU A 138 ? 1.30206 5.53677 2.59577 0.420 6.54174 N ? A ? 113 N 1
   ATOM 1737 CA A LEU A 138 ? 0.67775 4.22239 2.69947 0.420 7.79612 C ? A ? 113 CA 1
   ATOM 1738 C A LEU A 138 ? 1.51218 3.28423 3.54373 0.420 6.59228 C ? A ? 113 C 1
   ATOM 1739 O A LEU A 138 ? 0.98960 2.53733 4.38225 0.420 6.91540 O ? A ? 113 O 1
   ATOM 1740 CB A LEU A 138 ? 0.45544 3.61136 1.32252 0.420 6.71645 C ? A ? 113 CB 1
   ATOM 1741 CG A LEU A 138 ? -0.42371 4.36904 0.33969 0.420 7.08701 C ? A ? 113 CG 1
   ATOM 1742 CD1 A LEU A 138 ? -0.46461 3.56836 -0.95706 0.420 8.12727 C ? A ? 113 CD1 1
   ATOM 1743 CD2 A LEU A 138 ? -1.88353 4.56268 0.88067 0.420 8.27998 C ? A ? 113 CD2 1
   ATOM 1744 N B LEU A 138 ? 1.32598 5.88208 2.50367 0.357 7.42463 N ? A ? 113 N 1
   ATOM 1745 CA B LEU A 138 ? 0.71072 4.56581 2.62503 0.357 7.81598 C ? A ? 113 CA 1
   ATOM 1746 C B LEU A 138 ? 1.52295 3.67253 3.55495 0.357 7.18351 C ? A ? 113 C 1
   ATOM 1747 O B LEU A 138 ? 0.98943 3.07399 4.50676 0.357 7.53886 O ? A ? 113 O 1
   ATOM 1748 CB B LEU A 138 ? 0.50086 3.92166 1.24334 0.357 7.89324 C ? A ? 113 CB 1
   ATOM 1749 CG B LEU A 138 ? -0.31253 4.68049 0.17695 0.357 6.80751 C ? A ? 113 CG 1
   ATOM 1750 CD1 B LEU A 138 ? -0.40532 3.94437 -1.15174 0.357 7.31661 C ? A ? 113 CD1 1
   ATOM 1751 CD2 B LEU A 138 ? -1.72630 4.99892 0.68256 0.357 6.35649 C ? A ? 113 CD2 1
   ATOM 1752 N C LEU A 138 ? 1.29028 6.04421 2.60483 0.223 7.09879 N ? A ? 113 N 1
   ATOM 1753 CA C LEU A 138 ? 0.67836 4.72076 2.69313 0.223 7.88424 C ? A ? 113 CA 1
   ATOM 1754 C C LEU A 138 ? 1.54586 3.77756 3.50046 0.223 7.24974 C ? A ? 113 C 1
   ATOM 1755 O C LEU A 138 ? 1.04180 2.96676 4.29284 0.223 7.79707 O ? A ? 113 O 1
   ATOM 1756 CB C LEU A 138 ? 0.43320 4.13623 1.30595 0.223 8.24105 C ? A ? 113 CB 1
   ATOM 1757 CG C LEU A 138 ? -0.51706 4.96324 0.46166 0.223 6.05909 C ? A ? 113 CG 1
   ATOM 1758 CD1 C LEU A 138 ? -0.56495 4.28491 -0.92065 0.223 7.15184 C ? A ? 113 CD1 1
   ATOM 1759 CD2 C LEU A 138 ? -1.90324 5.10821 1.13419 0.223 6.72262 C ? A ? 113 CD2 1
   ATOM 1760 N A ILE A 139 ? 2.81664 3.28426 3.29696 0.420 6.93857 N ? A ? 114 N 1
   ATOM 1761 CA A ILE A 139 ? 3.72390 2.46402 4.09444 0.420 6.83081 C ? A ? 114 CA 1
   ATOM 1762 C A ILE A 139 ? 3.58449 2.81193 5.58084 0.420 7.47235 C ? A ? 114 C 1
   ATOM 1763 O A ILE A 139 ? 3.48512 1.92465 6.43885 0.420 7.96959 O ? A ? 114 O 1
   ATOM 1764 CB A ILE A 139 ? 5.15961 2.65606 3.61268 0.420 7.82328 C ? A ? 114 CB 1
   ATOM 1765 CG1 A ILE A 139 ? 5.31844 1.99009 2.24819 0.420 6.50780 C ? A ? 114 CG1 1
   ATOM 1766 CG2 A ILE A 139 ? 6.12983 2.15091 4.68246 0.420 7.52331 C ? A ? 114 CG2 1
   ATOM 1767 CD1 A ILE A 139 ? 6.64767 2.39650 1.56583 0.420 8.92714 C ? A ? 114 CD1 1
   ATOM 1768 N B ILE A 139 ? 2.84653 3.59509 3.30111 0.357 6.83184 N ? A ? 114 N 1
   ATOM 1769 CA B ILE A 139 ? 3.72814 2.75306 4.10886 0.357 7.23928 C ? A ? 114 CA 1
   ATOM 1770 C B ILE A 139 ? 3.63729 3.15254 5.58211 0.357 6.42707 C ? A ? 114 C 1
   ATOM 1771 O B ILE A 139 ? 3.59099 2.29237 6.47227 0.357 8.13678 O ? A ? 114 O 1
   ATOM 1772 CB B ILE A 139 ? 5.18361 2.75810 3.58401 0.357 7.77217 C ? A ? 114 CB 1
   ATOM 1773 CG1 B ILE A 139 ? 5.29224 2.37597 2.08063 0.357 6.76974 C ? A ? 114 CG1 1
   ATOM 1774 CG2 B ILE A 139 ? 6.07839 1.81237 4.46678 0.357 7.16142 C ? A ? 114 CG2 1
   ATOM 1775 CD1 B ILE A 139 ? 6.73465 2.59348 1.44002 0.357 7.77219 C ? A ? 114 CD1 1
   ATOM 1776 N C ILE A 139 ? 2.86786 3.84820 3.28322 0.223 7.03888 N ? A ? 114 N 1
   ATOM 1777 CA C ILE A 139 ? 3.79423 3.05110 4.07042 0.223 7.09848 C ? A ? 114 CA 1
   ATOM 1778 C C ILE A 139 ? 3.65385 3.39231 5.55178 0.223 6.53579 C ? A ? 114 C 1
   ATOM 1779 O C ILE A 139 ? 3.60771 2.50226 6.41069 0.223 8.27100 O ? A ? 114 O 1
   ATOM 1780 CB C ILE A 139 ? 5.23838 3.23267 3.56119 0.223 6.84183 C ? A ? 114 CB 1
   ATOM 1781 CG1 C ILE A 139 ? 5.39755 2.71636 2.11576 0.223 8.24669 C ? A ? 114 CG1 1
   ATOM 1782 CG2 C ILE A 139 ? 6.22191 2.51331 4.49655 0.223 7.99448 C ? A ? 114 CG2 1
   ATOM 1783 CD1 C ILE A 139 ? 6.79489 2.96715 1.54949 0.223 7.01486 C ? A ? 114 CD1 1
   ATOM 1784 N A ALA A 140 ? 3.57344 4.11175 5.90696 0.420 7.12426 N ? A ? 115 N 1
   ATOM 1785 CA A ALA A 140 ? 3.52090 4.54643 7.30113 0.420 9.63514 C ? A ? 115 CA 1
   ATOM 1786 C A ALA A 140 ? 2.18293 4.22417 7.90513 0.420 9.40794 C ? A ? 115 C 1
   ATOM 1787 O A ALA A 140 ? 2.09199 3.83791 9.07566 0.420 9.76918 O ? A ? 115 O 1
   ATOM 1788 CB A ALA A 140 ? 3.71363 6.04917 7.40323 0.420 8.79907 C ? A ? 115 CB 1
   ATOM 1789 N B ALA A 140 ? 3.63747 4.45843 5.86716 0.357 7.70509 N ? A ? 115 N 1
   ATOM 1790 CA B ALA A 140 ? 3.53613 4.88212 7.25898 0.357 8.60298 C ? A ? 115 CA 1
   ATOM 1791 C B ALA A 140 ? 2.23913 4.37157 7.89095 0.357 9.16258 C ? A ? 115 C 1
   ATOM 1792 O B ALA A 140 ? 2.23998 3.89930 9.03952 0.357 10.23927 O ? A ? 115 O 1
   ATOM 1793 CB B ALA A 140 ? 3.63186 6.39933 7.36229 0.357 11.52037 C ? A ? 115 CB 1
   ATOM 1794 N C ALA A 140 ? 3.60401 4.68616 5.87834 0.223 7.80040 N ? A ? 115 N 1
   ATOM 1795 CA C ALA A 140 ? 3.51528 5.06085 7.28640 0.223 8.68220 C ? A ? 115 CA 1
   ATOM 1796 C C ALA A 140 ? 2.19986 4.59524 7.92897 0.223 8.84305 C ? A ? 115 C 1
   ATOM 1797 O C ALA A 140 ? 2.15825 4.36078 9.13583 0.223 8.68110 O ? A ? 115 O 1
   ATOM 1798 CB C ALA A 140 ? 3.71721 6.56337 7.45770 0.223 11.46693 C ? A ? 115 CB 1
   ATOM 1799 N . GLN A 141 ? 1.11773 4.42915 7.14683 1.000 8.85035 N ? A ? 116 N 1
   ATOM 1800 CA . GLN A 141 ? -0.18194 3.96911 7.63164 1.000 8.98047 C ? A ? 116 CA 1
   ATOM 1801 C . GLN A 141 ? -0.15428 2.51520 8.02895 1.000 9.02713 C ? A ? 116 C 1
   ATOM 1802 O . GLN A 141 ? -0.94620 2.09161 8.89843 1.000 11.58771 O ? A ? 116 O 1
   ATOM 1803 CB . GLN A 141 ? -1.27281 4.24761 6.56232 1.000 9.09049 C ? A ? 116 CB 1
   ATOM 1804 CG . GLN A 141 ? -2.61393 3.59893 6.81552 1.000 10.01170 C ? A ? 116 CG 1
   ATOM 1805 CD . GLN A 141 ? -3.28147 4.01467 8.06120 1.000 9.10885 C ? A ? 116 CD 1
   ATOM 1806 OE1 . GLN A 141 ? -3.05978 5.10993 8.58323 1.000 10.83462 O ? A ? 116 OE1 1
   ATOM 1807 NE2 . GLN A 141 ? -4.19469 3.17049 8.54776 1.000 11.81903 N ? A ? 116 NE2 1
   ATOM 1808 N A LEU A 142 ? 0.68473 1.71520 7.38639 0.217 8.86355 N ? A ? 117 N 1
   ATOM 1809 CA A LEU A 142 ? 0.84864 0.31135 7.71074 0.217 8.61114 C ? A ? 117 CA 1
   ATOM 1810 C A LEU A 142 ? 1.97517 0.06880 8.70920 0.217 9.09466 C ? A ? 117 C 1
   ATOM 1811 O A LEU A 142 ? 2.33962 -1.08818 8.93142 0.217 9.60983 O ? A ? 117 O 1
   ATOM 1812 CB A LEU A 142 ? 1.06948 -0.49305 6.42247 0.217 8.76037 C ? A ? 117 CB 1
   ATOM 1813 CG A LEU A 142 ? -0.10263 -0.29816 5.43731 0.217 8.66658 C ? A ? 117 CG 1
   ATOM 1814 CD1 A LEU A 142 ? 0.32473 -0.47259 3.98431 0.217 10.58610 C ? A ? 117 CD1 1
   ATOM 1815 CD2 A LEU A 142 ? -1.26884 -1.23512 5.74964 0.217 9.79079 C ? A ? 117 CD2 1
   ATOM 1816 N B LEU A 142 ? 0.69383 1.72615 7.40063 0.457 8.89361 N ? A ? 117 N 1
   ATOM 1817 CA B LEU A 142 ? 0.77560 0.29261 7.58172 0.457 8.58942 C ? A ? 117 CA 1
   ATOM 1818 C B LEU A 142 ? 1.81561 -0.12829 8.62679 0.457 9.49331 C ? A ? 117 C 1
   ATOM 1819 O B LEU A 142 ? 1.96904 -1.31398 8.90638 0.457 10.87870 O ? A ? 117 O 1
   ATOM 1820 CB B LEU A 142 ? 1.08901 -0.32007 6.22206 0.457 8.77581 C ? A ? 117 CB 1
   ATOM 1821 CG B LEU A 142 ? -0.02996 -0.07105 5.19685 0.457 8.70221 C ? A ? 117 CG 1
   ATOM 1822 CD1 B LEU A 142 ? 0.52177 -0.45297 3.80382 0.457 8.85069 C ? A ? 117 CD1 1
   ATOM 1823 CD2 B LEU A 142 ? -1.24023 -0.87155 5.53192 0.457 10.04789 C ? A ? 117 CD2 1
   ATOM 1824 N C LEU A 142 ? 0.66347 1.71814 7.36161 0.326 8.86747 N ? A ? 117 N 1
   ATOM 1825 CA C LEU A 142 ? 0.81680 0.33072 7.72497 0.326 8.51260 C ? A ? 117 CA 1
   ATOM 1826 C C LEU A 142 ? 1.88170 0.11906 8.78024 0.326 9.06256 C ? A ? 117 C 1
   ATOM 1827 O C LEU A 142 ? 2.06037 -1.02923 9.16120 0.326 10.62260 O ? A ? 117 O 1
   ATOM 1828 CB C LEU A 142 ? 1.11890 -0.57437 6.50934 0.326 8.69333 C ? A ? 117 CB 1
   ATOM 1829 CG C LEU A 142 ? -0.01765 -1.13394 5.63772 0.326 6.61586 C ? A ? 117 CG 1
   ATOM 1830 CD1 C LEU A 142 ? -1.22658 -0.26523 5.69259 0.326 9.64159 C ? A ? 117 CD1 1
   ATOM 1831 CD2 C LEU A 142 ? 0.55552 -1.03459 4.23432 0.326 13.53695 C ? A ? 117 CD2 1
   ATOM 1832 N A GLY A 143 ? 2.51053 1.13309 9.30821 0.217 8.81412 N ? A ? 118 N 1
   ATOM 1833 CA A GLY A 143 ? 3.51620 0.99495 10.33684 0.217 9.94432 C ? A ? 118 CA 1
   ATOM 1834 C A GLY A 143 ? 4.91515 0.72325 9.83258 0.217 10.11752 C ? A ? 118 C 1
   ATOM 1835 O A GLY A 143 ? 5.77066 0.32599 10.63188 0.217 8.97131 O ? A ? 118 O 1
   ATOM 1836 N B GLY A 143 ? 2.43858 0.82382 9.28102 0.457 9.12548 N ? A ? 118 N 1
   ATOM 1837 CA B GLY A 143 ? 3.44139 0.49300 10.27166 0.457 9.11324 C ? A ? 118 CA 1
   ATOM 1838 C B GLY A 143 ? 4.85667 0.34618 9.73561 0.457 10.04962 C ? A ? 118 C 1
   ATOM 1839 O B GLY A 143 ? 5.70140 -0.22735 10.45261 0.457 10.71662 O ? A ? 118 O 1
   ATOM 1840 N C GLY A 143 ? 2.52192 1.19115 9.28554 0.326 8.70776 N ? A ? 118 N 1
   ATOM 1841 CA C GLY A 143 ? 3.52312 1.07984 10.33180 0.326 9.96900 C ? A ? 118 CA 1
   ATOM 1842 C C GLY A 143 ? 4.94997 0.90052 9.84130 0.326 9.84991 C ? A ? 118 C 1
   ATOM 1843 O C GLY A 143 ? 5.86141 0.71630 10.66565 0.326 11.41795 O ? A ? 118 O 1
   ATOM 1844 N . GLY A 144 ? 5.16834 0.90494 8.53624 1.000 9.68252 N ? A ? 119 N 1
   ATOM 1845 CA . GLY A 144 ? 6.47493 0.75620 7.92925 1.000 9.57132 C ? A ? 119 CA 1
   ATOM 1846 C . GLY A 144 ? 6.49461 -0.34962 6.87440 1.000 9.55609 C ? A ? 119 C 1
   ATOM 1847 O . GLY A 144 ? 5.49454 -1.03716 6.64586 1.000 9.88050 O ? A ? 119 O 1
   ATOM 1848 N A PRO A 145 ? 7.61438 -0.51079 6.17134 0.430 9.95782 N ? A ? 120 N 1
   ATOM 1849 CA A PRO A 145 ? 7.67829 -1.53223 5.09856 0.430 9.65086 C ? A ? 120 CA 1
   ATOM 1850 C A PRO A 145 ? 7.37927 -2.90396 5.61761 0.430 10.41095 C ? A ? 120 C 1
   ATOM 1851 O A PRO A 145 ? 6.76782 -3.74414 4.92950 0.430 10.59712 O ? A ? 120 O 1
   ATOM 1852 CB A PRO A 145 ? 9.12232 -1.41771 4.58986 0.430 10.69596 C ? A ? 120 CB 1
   ATOM 1853 CG A PRO A 145 ? 9.52884 -0.04776 4.96772 0.430 10.46742 C ? A ? 120 CG 1
   ATOM 1854 CD A PRO A 145 ? 8.85529 0.26807 6.25640 0.430 9.96425 C ? A ? 120 CD 1
   ATOM 1855 N D PRO A 145 ? 7.63398 -0.46882 6.19906 0.570 9.97003 N ? A ? 120 N 1
   ATOM 1856 CA D PRO A 145 ? 7.74783 -1.47945 5.12958 0.570 9.64586 C ? A ? 120 CA 1
   ATOM 1857 C D PRO A 145 ? 7.30247 -2.86681 5.56517 0.570 10.43872 C ? A ? 120 C 1
   ATOM 1858 O D PRO A 145 ? 6.62881 -3.53395 4.77254 0.570 10.13089 O ? A ? 120 O 1
   ATOM 1859 CB D PRO A 145 ? 9.20819 -1.34358 4.66206 0.570 10.84758 C ? A ? 120 CB 1
   ATOM 1860 CG D PRO A 145 ? 9.53759 0.11948 4.93609 0.570 10.54698 C ? A ? 120 CG 1
   ATOM 1861 CD D PRO A 145 ? 8.82065 0.42243 6.24406 0.570 9.88067 C ? A ? 120 CD 1
   ATOM 1862 N A GLY A 146 ? 7.76099 -3.14647 6.85949 0.430 10.25534 N ? A ? 121 N 1
   ATOM 1863 CA A GLY A 146 ? 7.45748 -4.42746 7.44672 0.430 11.44201 C ? A ? 121 CA 1
   ATOM 1864 C A GLY A 146 ? 5.97163 -4.68242 7.54096 0.430 11.52486 C ? A ? 121 C 1
   ATOM 1865 O A GLY A 146 ? 5.53885 -5.82406 7.42439 0.430 11.99549 O ? A ? 121 O 1
   ATOM 1866 N D GLY A 146 ? 7.57401 -3.29599 6.80754 0.570 10.87356 N ? A ? 121 N 1
   ATOM 1867 CA D GLY A 146 ? 7.17368 -4.62071 7.25028 0.570 11.96343 C ? A ? 121 CA 1
   ATOM 1868 C D GLY A 146 ? 5.66524 -4.81902 7.35331 0.570 12.46633 C ? A ? 121 C 1
   ATOM 1869 O D GLY A 146 ? 5.19506 -5.96567 7.29177 0.570 11.88429 O ? A ? 121 O 1
   ATOM 1870 N A GLY A 147 ? 5.17583 -3.62808 7.74436 0.430 11.35203 N ? A ? 122 N 1
   ATOM 1871 CA A GLY A 147 ? 3.72681 -3.80302 7.80696 0.430 12.07141 C ? A ? 122 CA 1
   ATOM 1872 C A GLY A 147 ? 3.11651 -4.10631 6.45124 0.430 10.72380 C ? A ? 122 C 1
   ATOM 1873 O A GLY A 147 ? 2.17983 -4.91089 6.34510 0.430 11.54774 O ? A ? 122 O 1
   ATOM 1874 N D GLY A 147 ? 4.89970 -3.72218 7.47116 0.570 10.92911 N ? A ? 122 N 1
   ATOM 1875 CA D GLY A 147 ? 3.44739 -3.82741 7.41929 0.570 11.72039 C ? A ? 122 CA 1
   ATOM 1876 C D GLY A 147 ? 2.93162 -4.18292 6.03756 0.570 9.96069 C ? A ? 122 C 1
   ATOM 1877 O D GLY A 147 ? 1.86718 -4.79024 5.90379 0.570 10.65169 O ? A ? 122 O 1
   ATOM 1878 N A VAL A 148 ? 3.64392 -3.46986 5.39020 0.430 10.62123 N ? A ? 123 N 1
   ATOM 1879 CA A VAL A 148 ? 3.23993 -3.83935 4.03106 0.430 9.91780 C ? A ? 123 CA 1
   ATOM 1880 C A VAL A 148 ? 3.57341 -5.29187 3.75687 0.430 8.40278 C ? A ? 123 C 1
   ATOM 1881 O A VAL A 148 ? 2.75329 -6.04035 3.20458 0.430 9.63688 O ? A ? 123 O 1
   ATOM 1882 CB A VAL A 148 ? 3.87460 -2.92089 2.98108 0.430 8.92220 C ? A ? 123 CB 1
   ATOM 1883 CG1 A VAL A 148 ? 3.36291 -3.27574 1.58285 0.430 6.97218 C ? A ? 123 CG1 1
   ATOM 1884 CG2 A VAL A 148 ? 3.63594 -1.46753 3.33607 0.430 12.59288 C ? A ? 123 CG2 1
   ATOM 1885 N D VAL A 148 ? 3.63074 -3.75549 4.98454 0.570 8.97110 N ? A ? 123 N 1
   ATOM 1886 CA D VAL A 148 ? 3.27515 -4.18001 3.63549 0.570 8.96794 C ? A ? 123 CA 1
   ATOM 1887 C D VAL A 148 ? 3.57040 -5.67577 3.43801 0.570 8.88952 C ? A ? 123 C 1
   ATOM 1888 O D VAL A 148 ? 2.73712 -6.42364 2.89807 0.570 10.16783 O ? A ? 123 O 1
   ATOM 1889 CB D VAL A 148 ? 3.96354 -3.29217 2.57279 0.570 9.44903 C ? A ? 123 CB 1
   ATOM 1890 CG1 D VAL A 148 ? 3.46365 -3.66733 1.18103 0.570 9.68367 C ? A ? 123 CG1 1
   ATOM 1891 CG2 D VAL A 148 ? 3.82508 -1.72645 2.87386 0.570 10.86611 C ? A ? 123 CG2 1
   ATOM 1892 N A THR A 149 ? 4.78471 -5.71048 4.13498 0.430 8.73358 N ? A ? 124 N 1
   ATOM 1893 CA A THR A 149 ? 5.17550 -7.10912 3.98954 0.430 8.75505 C ? A ? 124 CA 1
   ATOM 1894 C A THR A 149 ? 4.28527 -8.03499 4.79045 0.430 6.97950 C ? A ? 124 C 1
   ATOM 1895 O A THR A 149 ? 3.95385 -9.14493 4.34353 0.430 7.56269 O ? A ? 124 O 1
   ATOM 1896 CB A THR A 149 ? 6.62417 -7.27360 4.43183 0.430 7.71284 C ? A ? 124 CB 1
   ATOM 1897 OG1 A THR A 149 ? 7.43479 -6.43290 3.60934 0.430 8.80457 O ? A ? 124 OG1 1
   ATOM 1898 CG2 A THR A 149 ? 7.05019 -8.70011 4.22088 0.430 9.28417 C ? A ? 124 CG2 1
   ATOM 1899 N D THR A 149 ? 4.75856 -6.12437 3.87944 0.570 8.97767 N ? A ? 124 N 1
   ATOM 1900 CA D THR A 149 ? 5.08788 -7.53938 3.77018 0.570 9.47759 C ? A ? 124 CA 1
   ATOM 1901 C D THR A 149 ? 4.10309 -8.41785 4.54613 0.570 9.45968 C ? A ? 124 C 1
   ATOM 1902 O D THR A 149 ? 3.71240 -9.48740 4.06063 0.570 8.78017 O ? A ? 124 O 1
   ATOM 1903 CB D THR A 149 ? 6.53630 -7.76203 4.23698 0.570 8.73867 C ? A ? 124 CB 1
   ATOM 1904 OG1 D THR A 149 ? 7.36817 -6.86267 3.49586 0.570 10.49548 O ? A ? 124 OG1 1
   ATOM 1905 CG2 D THR A 149 ? 6.97382 -9.19427 3.98885 0.570 9.78387 C ? A ? 124 CG2 1
   ATOM 1906 N A ALA A 150 ? 3.86143 -7.60325 5.98918 0.430 8.76327 N ? A ? 125 N 1
   ATOM 1907 CA A ALA A 150 ? 2.91093 -8.41155 6.76669 0.430 10.75883 C ? A ? 125 CA 1
   ATOM 1908 C A ALA A 150 ? 1.59786 -8.71944 6.01877 0.430 9.58610 C ? A ? 125 C 1
   ATOM 1909 O A ALA A 150 ? 1.08881 -9.83270 6.09426 0.430 10.73027 O ? A ? 125 O 1
   ATOM 1910 CB A ALA A 150 ? 2.67085 -7.77105 8.12534 0.430 13.08753 C ? A ? 125 CB 1
   ATOM 1911 N D ALA A 150 ? 3.73373 -7.99359 5.76393 0.570 9.48177 N ? A ? 125 N 1
   ATOM 1912 CA D ALA A 150 ? 2.81635 -8.75627 6.60034 0.570 10.54915 C ? A ? 125 CA 1
   ATOM 1913 C D ALA A 150 ? 1.47362 -8.86271 5.92471 0.570 10.95640 C ? A ? 125 C 1
   ATOM 1914 O D ALA A 150 ? 0.84523 -9.92908 5.93755 0.570 11.08798 O ? A ? 125 O 1
   ATOM 1915 CB D ALA A 150 ? 2.66926 -8.08691 7.96392 0.570 12.08634 C ? A ? 125 CB 1
   ATOM 1916 N . PHE A 151 ? 1.03810 -7.77729 5.26527 1.000 10.71656 N ? A ? 126 N 1
   ATOM 1917 CA . PHE A 151 ? -0.18071 -7.89979 4.47510 1.000 10.34236 C ? A ? 126 CA 1
   ATOM 1918 C . PHE A 151 ? 0.00858 -8.92266 3.37135 1.000 9.49936 C ? A ? 126 C 1
   ATOM 1919 O . PHE A 151 ? -0.84496 -9.77039 3.14577 1.000 10.74994 O ? A ? 126 O 1
   ATOM 1920 CB . PHE A 151 ? -0.64315 -6.56264 3.91637 1.000 11.74204 C ? A ? 126 CB 1
   ATOM 1921 CG . PHE A 151 ? -1.75349 -6.71234 2.90329 1.000 10.47020 C ? A ? 126 CG 1
   ATOM 1922 CD1 . PHE A 151 ? -3.02323 -7.07401 3.28551 1.000 10.27897 C ? A ? 126 CD1 1
   ATOM 1923 CD2 . PHE A 151 ? -1.49718 -6.53035 1.54205 1.000 11.88122 C ? A ? 126 CD2 1
   ATOM 1924 CE1 . PHE A 151 ? -4.03593 -7.23105 2.31416 1.000 11.76105 C ? A ? 126 CE1 1
   ATOM 1925 CE2 . PHE A 151 ? -2.44901 -6.65948 0.59213 1.000 12.91072 C ? A ? 126 CE2 1
   ATOM 1926 CZ . PHE A 151 ? -3.71454 -7.02135 0.97390 1.000 12.57129 C ? A ? 126 CZ 1
   ATOM 1927 N B ALA A 152 ? 1.16329 -8.98669 2.69224 0.257 9.17233 N ? A ? 127 N 1
   ATOM 1928 CA B ALA A 152 ? 1.35783 -9.93207 1.56969 0.257 8.38849 C ? A ? 127 CA 1
   ATOM 1929 C B ALA A 152 ? 1.23655 -11.40683 2.00210 0.257 8.03162 C ? A ? 127 C 1
   ATOM 1930 O B ALA A 152 ? 0.60501 -12.23075 1.31554 0.257 7.12226 O ? A ? 127 O 1
   ATOM 1931 CB B ALA A 152 ? 2.74024 -9.68790 0.95314 0.257 9.14014 C ? A ? 127 CB 1
   ATOM 1932 N C ALA A 152 ? 1.11826 -8.70193 2.65675 0.501 8.89532 N ? A ? 127 N 1
   ATOM 1933 CA C ALA A 152 ? 1.50847 -9.67425 1.66488 0.501 9.89522 C ? A ? 127 CA 1
   ATOM 1934 C C ALA A 152 ? 1.45777 -11.06614 2.28230 0.501 8.57706 C ? A ? 127 C 1
   ATOM 1935 O C ALA A 152 ? 0.81196 -11.95706 1.72734 0.501 9.10905 O ? A ? 127 O 1
   ATOM 1936 CB C ALA A 152 ? 2.88539 -9.32611 1.08552 0.501 9.07764 C ? A ? 127 CB 1
   ATOM 1937 N D ALA A 152 ? 1.12767 -8.85882 2.63782 0.242 8.99558 N ? A ? 127 N 1
   ATOM 1938 CA D ALA A 152 ? 1.36752 -9.85359 1.58505 0.242 8.53997 C ? A ? 127 CA 1
   ATOM 1939 C D ALA A 152 ? 1.30557 -11.27565 2.13950 0.242 8.33327 C ? A ? 127 C 1
   ATOM 1940 O D ALA A 152 ? 0.72071 -12.17384 1.51779 0.242 8.29456 O ? A ? 127 O 1
   ATOM 1941 CB D ALA A 152 ? 2.72493 -9.60735 0.92246 0.242 9.13069 C ? A ? 127 CB 1
   ATOM 1942 N B ARG A 153 ? 1.87261 -11.75959 3.12298 0.257 6.60763 N ? A ? 128 N 1
   ATOM 1943 CA B ARG A 153 ? 1.88596 -13.13973 3.60704 0.257 6.65687 C ? A ? 128 CA 1
   ATOM 1944 C B ARG A 153 ? 0.47946 -13.61785 3.93194 0.257 8.11307 C ? A ? 128 C 1
   ATOM 1945 O B ARG A 153 ? 0.12659 -14.76345 3.64260 0.257 7.91602 O ? A ? 128 O 1
   ATOM 1946 CB B ARG A 153 ? 2.75024 -13.22794 4.86229 0.257 7.23202 C ? A ? 128 CB 1
   ATOM 1947 CG B ARG A 153 ? 4.24156 -13.02031 4.63594 0.257 8.26738 C ? A ? 128 CG 1
   ATOM 1948 CD B ARG A 153 ? 4.91487 -14.15680 3.86533 0.257 7.64466 C ? A ? 128 CD 1
   ATOM 1949 NE B ARG A 153 ? 6.33238 -13.86252 3.66271 0.257 8.55014 N ? A ? 128 NE 1
   ATOM 1950 CZ B ARG A 153 ? 6.79575 -13.13856 2.65000 0.257 7.46708 C ? A ? 128 CZ 1
   ATOM 1951 NH1 B ARG A 153 ? 6.01439 -12.73723 1.65150 0.257 7.85924 N ? A ? 128 NH1 1
   ATOM 1952 NH2 B ARG A 153 ? 8.08489 -12.82413 2.62900 0.257 10.89484 N ? A ? 128 NH2 1
   ATOM 1953 N C ARG A 153 ? 2.10522 -11.26535 3.44112 0.501 8.99305 N ? A ? 128 N 1
   ATOM 1954 CA C ARG A 153 ? 2.07042 -12.60233 4.02963 0.501 8.27656 C ? A ? 128 CA 1
   ATOM 1955 C C ARG A 153 ? 0.65354 -13.02108 4.39394 0.501 10.15524 C ? A ? 128 C 1
   ATOM 1956 O C ARG A 153 ? 0.28247 -14.18032 4.17890 0.501 10.39426 O ? A ? 128 O 1
   ATOM 1957 CB C ARG A 153 ? 2.99269 -12.69044 5.23796 0.501 11.15381 C ? A ? 128 CB 1
   ATOM 1958 CG C ARG A 153 ? 4.45779 -12.48817 4.89972 0.501 8.25865 C ? A ? 128 CG 1
   ATOM 1959 CD C ARG A 153 ? 5.07219 -13.71392 4.18635 0.501 8.96386 C ? A ? 128 CD 1
   ATOM 1960 NE C ARG A 153 ? 6.46081 -13.42962 3.83960 0.501 8.81030 N ? A ? 128 NE 1
   ATOM 1961 CZ C ARG A 153 ? 6.82147 -12.59789 2.86031 0.501 8.21759 C ? A ? 128 CZ 1
   ATOM 1962 NH1 C ARG A 153 ? 5.98637 -12.18739 1.92006 0.501 8.74037 N ? A ? 128 NH1 1
   ATOM 1963 NH2 C ARG A 153 ? 8.07135 -12.14253 2.84496 0.501 9.55490 N ? A ? 128 NH2 1
   ATOM 1964 N D ARG A 153 ? 1.90538 -11.49323 3.31103 0.242 8.31926 N ? A ? 128 N 1
   ATOM 1965 CA D ARG A 153 ? 1.80334 -12.79305 3.96464 0.242 7.77599 C ? A ? 128 CA 1
   ATOM 1966 C D ARG A 153 ? 0.34776 -13.17636 4.22209 0.242 9.16651 C ? A ? 128 C 1
   ATOM 1967 O D ARG A 153 ? -0.03901 -14.33468 4.02703 0.242 9.69843 O ? A ? 128 O 1
   ATOM 1968 CB D ARG A 153 ? 2.59661 -12.77128 5.27098 0.242 8.43939 C ? A ? 128 CB 1
   ATOM 1969 CG D ARG A 153 ? 4.08233 -12.45242 5.09298 0.242 9.48914 C ? A ? 128 CG 1
   ATOM 1970 CD D ARG A 153 ? 4.82636 -13.49986 4.24489 0.242 8.59093 C ? A ? 128 CD 1
   ATOM 1971 NE D ARG A 153 ? 6.24608 -13.18658 4.08949 0.242 9.84712 N ? A ? 128 NE 1
   ATOM 1972 CZ D ARG A 153 ? 6.78408 -12.54109 3.05773 0.242 8.31752 C ? A ? 128 CZ 1
   ATOM 1973 NH1 D ARG A 153 ? 6.07182 -12.16803 2.01039 0.242 8.63086 N ? A ? 128 NH1 1
   ATOM 1974 NH2 D ARG A 153 ? 8.08678 -12.27443 3.07062 0.242 9.23878 N ? A ? 128 NH2 1
   ATOM 1975 N B ALA A 154 ? -0.34880 -12.73971 4.50822 0.257 7.17417 N ? A ? 129 N 1
   ATOM 1976 CA B ALA A 154 ? -1.71301 -13.10475 4.86535 0.257 7.44111 C ? A ? 129 CA 1
   ATOM 1977 C B ALA A 154 ? -2.51619 -13.53255 3.65738 0.257 7.35672 C ? A ? 129 C 1
   ATOM 1978 O B ALA A 154 ? -3.45336 -14.33292 3.79907 0.257 10.35942 O ? A ? 129 O 1
   ATOM 1979 CB B ALA A 154 ? -2.37740 -11.90913 5.52592 0.257 8.70086 C ? A ? 129 CB 1
   ATOM 1980 N C ALA A 154 ? -0.15304 -12.08429 4.90747 0.501 9.15888 N ? A ? 129 N 1
   ATOM 1981 CA C ALA A 154 ? -1.48863 -12.42650 5.34645 0.501 10.15555 C ? A ? 129 CA 1
   ATOM 1982 C C ALA A 154 ? -2.41153 -12.82789 4.18606 0.501 8.34309 C ? A ? 129 C 1
   ATOM 1983 O C ALA A 154 ? -3.43056 -13.49014 4.43472 0.501 12.79842 O ? A ? 129 O 1
   ATOM 1984 CB C ALA A 154 ? -2.08417 -11.23409 6.08831 0.501 10.76944 C ? A ? 129 CB 1
   ATOM 1985 N D ALA A 154 ? -0.48752 -12.20787 4.62699 0.242 8.18759 N ? A ? 129 N 1
   ATOM 1986 CA D ALA A 154 ? -1.89659 -12.48805 4.92662 0.242 6.09188 C ? A ? 129 CA 1
   ATOM 1987 C D ALA A 154 ? -2.65390 -12.99906 3.71079 0.242 7.84451 C ? A ? 129 C 1
   ATOM 1988 O D ALA A 154 ? -3.52492 -13.87638 3.83891 0.242 9.13476 O ? A ? 129 O 1
   ATOM 1989 CB D ALA A 154 ? -2.55603 -11.23761 5.51027 0.242 11.05560 C ? A ? 129 CB 1
   ATOM 1990 N B ILE A 155 ? -2.25037 -12.93477 2.49750 0.257 6.22615 N ? A ? 130 N 1
   ATOM 1991 CA B ILE A 155 ? -3.00100 -13.25767 1.29022 0.257 8.28845 C ? A ? 130 CA 1
   ATOM 1992 C B ILE A 155 ? -2.28879 -14.30440 0.46841 0.257 10.42175 C ? A ? 130 C 1
   ATOM 1993 O B ILE A 155 ? -2.62844 -14.50403 -0.69492 0.257 9.59877 O ? A ? 130 O 1
   ATOM 1994 CB B ILE A 155 ? -3.39222 -12.02967 0.45113 0.257 9.96178 C ? A ? 130 CB 1
   ATOM 1995 CG1 B ILE A 155 ? -2.14918 -11.31469 -0.10148 0.257 9.54367 C ? A ? 130 CG1 1
   ATOM 1996 CG2 B ILE A 155 ? -4.31556 -11.10162 1.25687 0.257 8.80634 C ? A ? 130 CG2 1
   ATOM 1997 CD1 B ILE A 155 ? -2.40759 -10.35569 -1.24930 0.257 8.98151 C ? A ? 130 CD1 1
   ATOM 1998 N C ILE A 155 ? -2.16694 -12.35668 2.95408 0.501 9.54664 N ? A ? 130 N 1
   ATOM 1999 CA C ILE A 155 ? -2.93930 -12.75294 1.77470 0.501 8.59762 C ? A ? 130 CA 1
   ATOM 2000 C C ILE A 155 ? -2.26478 -13.88287 1.00508 0.501 11.76542 C ? A ? 130 C 1
   ATOM 2001 O C ILE A 155 ? -2.64312 -14.15957 -0.14198 0.501 14.32095 O ? A ? 130 O 1
   ATOM 2002 CB C ILE A 155 ? -3.30189 -11.58124 0.84974 0.501 9.34849 C ? A ? 130 CB 1
   ATOM 2003 CG1 C ILE A 155 ? -2.07374 -10.92211 0.21361 0.501 11.14457 C ? A ? 130 CG1 1
   ATOM 2004 CG2 C ILE A 155 ? -4.10080 -10.56063 1.62958 0.501 11.16449 C ? A ? 130 CG2 1
   ATOM 2005 CD1 C ILE A 155 ? -2.44226 -9.90939 -0.87294 0.501 12.16972 C ? A ? 130 CD1 1
   ATOM 2006 N D ILE A 155 ? -2.36672 -12.45213 2.53322 0.242 8.60651 N ? A ? 130 N 1
   ATOM 2007 CA D ILE A 155 ? -3.05954 -12.92242 1.33504 0.242 7.45198 C ? A ? 130 CA 1
   ATOM 2008 C D ILE A 155 ? -2.42916 -14.17906 0.76556 0.242 11.13562 C ? A ? 130 C 1
   ATOM 2009 O D ILE A 155 ? -3.00494 -14.77755 -0.15071 0.242 11.16199 O ? A ? 130 O 1
   ATOM 2010 CB D ILE A 155 ? -3.17250 -11.79009 0.30718 0.242 10.10336 C ? A ? 130 CB 1
   ATOM 2011 CG1 D ILE A 155 ? -1.80375 -11.47695 -0.30028 0.242 8.49148 C ? A ? 130 CG1 1
   ATOM 2012 CG2 D ILE A 155 ? -3.79695 -10.56121 0.94798 0.242 11.46835 C ? A ? 130 CG2 1
   ATOM 2013 CD1 D ILE A 155 ? -1.90505 -10.40908 -1.39216 0.242 10.48340 C ? A ? 130 CD1 1
   ATOM 2014 N B GLY A 156 ? -1.30200 -14.97484 1.04359 0.257 7.02960 N ? A ? 131 N 1
   ATOM 2015 CA B GLY A 156 ? -0.73726 -16.10574 0.37604 0.257 8.64551 C ? A ? 131 CA 1
   ATOM 2016 C B GLY A 156 ? 0.53137 -15.81203 -0.39452 0.257 8.53728 C ? A ? 131 C 1
   ATOM 2017 O B GLY A 156 ? 1.06210 -16.73529 -1.02998 0.257 10.35321 O ? A ? 131 O 1
   ATOM 2018 N C GLY A 156 ? -1.23496 -14.50777 1.58269 0.501 10.14570 N ? A ? 131 N 1
   ATOM 2019 CA C GLY A 156 ? -0.63992 -15.66851 0.94883 0.501 11.61259 C ? A ? 131 CA 1
   ATOM 2020 C C GLY A 156 ? 0.50849 -15.39053 0.01521 0.501 9.27797 C ? A ? 131 C 1
   ATOM 2021 O C GLY A 156 ? 0.91346 -16.31287 -0.70478 0.501 11.37847 O ? A ? 131 O 1
   ATOM 2022 N D GLY A 156 ? -1.28009 -14.60612 1.29174 0.242 9.51045 N ? A ? 131 N 1
   ATOM 2023 CA D GLY A 156 ? -0.64917 -15.84906 0.88588 0.242 10.99457 C ? A ? 131 CA 1
   ATOM 2024 C D GLY A 156 ? 0.49473 -15.72651 -0.09407 0.242 8.94137 C ? A ? 131 C 1
   ATOM 2025 O D GLY A 156 ? 0.88883 -16.73531 -0.69608 0.242 10.88556 O ? A ? 131 O 1
   ATOM 2026 N B ASP A 157 ? 0.98609 -14.54957 -0.42341 0.257 8.52313 N ? A ? 132 N 1
   ATOM 2027 CA B ASP A 157 ? 2.21109 -14.12093 -1.10537 0.257 7.77044 C ? A ? 132 CA 1
   ATOM 2028 C B ASP A 157 ? 3.38656 -14.42215 -0.18449 0.257 7.89700 C ? A ? 132 C 1
   ATOM 2029 O B ASP A 157 ? 3.60924 -13.71198 0.79288 0.257 8.23955 O ? A ? 132 O 1
   ATOM 2030 CB B ASP A 157 ? 2.12238 -12.62303 -1.43049 0.257 8.77866 C ? A ? 132 CB 1
   ATOM 2031 CG B ASP A 157 ? 3.25022 -12.12617 -2.32154 0.257 7.71433 C ? A ? 132 CG 1
   ATOM 2032 OD1 B ASP A 157 ? 4.40836 -12.56044 -2.12922 0.257 7.45001 O ? A ? 132 OD1 1
   ATOM 2033 OD2 B ASP A 157 ? 2.99079 -11.27001 -3.21326 0.257 7.04314 O ? A ? 132 OD2 1
   ATOM 2034 N C ASP A 157 ? 0.99946 -14.14724 -0.03765 0.501 7.26552 N ? A ? 132 N 1
   ATOM 2035 CA C ASP A 157 ? 2.20332 -13.85891 -0.80924 0.501 8.18152 C ? A ? 132 CA 1
   ATOM 2036 C C ASP A 157 ? 3.38904 -14.03555 0.11322 0.501 7.23378 C ? A ? 132 C 1
   ATOM 2037 O C ASP A 157 ? 3.58420 -13.22914 1.02296 0.501 7.79400 O ? A ? 132 O 1
   ATOM 2038 CB C ASP A 157 ? 2.18283 -12.46209 -1.44172 0.501 8.69347 C ? A ? 132 CB 1
   ATOM 2039 CG C ASP A 157 ? 3.28739 -12.27948 -2.46169 0.501 7.78478 C ? A ? 132 CG 1
   ATOM 2040 OD1 C ASP A 157 ? 4.42407 -12.81539 -2.25164 0.501 7.60919 O ? A ? 132 OD1 1
   ATOM 2041 OD2 C ASP A 157 ? 3.09581 -11.49631 -3.42735 0.501 7.35391 O ? A ? 132 OD2 1
   ATOM 2042 N D ASP A 157 ? 1.01569 -14.53308 -0.30319 0.242 8.27981 N ? A ? 132 N 1
   ATOM 2043 CA D ASP A 157 ? 2.20822 -14.36687 -1.10837 0.242 7.62116 C ? A ? 132 CA 1
   ATOM 2044 C D ASP A 157 ? 3.41123 -14.58405 -0.20376 0.242 7.98131 C ? A ? 132 C 1
   ATOM 2045 O D ASP A 157 ? 3.62248 -13.81750 0.73515 0.242 8.19987 O ? A ? 132 O 1
   ATOM 2046 CB D ASP A 157 ? 2.19807 -12.96202 -1.68634 0.242 6.44136 C ? A ? 132 CB 1
   ATOM 2047 CG D ASP A 157 ? 3.27914 -12.74941 -2.70099 0.242 5.54386 C ? A ? 132 CG 1
   ATOM 2048 OD1 D ASP A 157 ? 4.44281 -13.23132 -2.53191 0.242 6.90647 O ? A ? 132 OD1 1
   ATOM 2049 OD2 D ASP A 157 ? 2.92879 -12.05439 -3.67123 0.242 7.69585 O ? A ? 132 OD2 1
   ATOM 2050 N B GLU A 158 ? 4.11243 -15.48920 -0.50809 0.257 7.87061 N ? A ? 133 N 1
   ATOM 2051 CA B GLU A 158 ? 5.22140 -16.00642 0.27372 0.257 8.43021 C ? A ? 133 CA 1
   ATOM 2052 C B GLU A 158 ? 6.55660 -15.37923 -0.12368 0.257 8.12074 C ? A ? 133 C 1
   ATOM 2053 O B GLU A 158 ? 7.57295 -15.66546 0.52167 0.257 8.16492 O ? A ? 133 O 1
   ATOM 2054 CB B GLU A 158 ? 5.31452 -17.51971 0.02973 0.257 8.92158 C ? A ? 133 CB 1
   ATOM 2055 CG B GLU A 158 ? 4.08200 -18.35494 0.35705 0.257 12.18046 C ? A ? 133 CG 1
   ATOM 2056 CD B GLU A 158 ? 4.18655 -19.81907 -0.12525 0.257 9.47757 C ? A ? 133 CD 1
   ATOM 2057 OE1 B GLU A 158 ? 5.25914 -20.44244 -0.16612 0.257 11.19732 O ? A ? 133 OE1 1
   ATOM 2058 OE2 B GLU A 158 ? 3.13737 -20.37142 -0.49274 0.257 11.64829 O ? A ? 133 OE2 1
   ATOM 2059 N C GLU A 158 ? 4.11467 -15.11271 -0.11290 0.501 7.76380 N ? A ? 133 N 1
   ATOM 2060 CA C GLU A 158 ? 5.23149 -15.51710 0.71741 0.501 7.68693 C ? A ? 133 CA 1
   ATOM 2061 C C GLU A 158 ? 6.57748 -15.01925 0.15359 0.501 7.48674 C ? A ? 133 C 1
   ATOM 2062 O C GLU A 158 ? 7.64877 -15.31519 0.71557 0.501 8.35212 O ? A ? 133 O 1
   ATOM 2063 CB C GLU A 158 ? 5.25959 -17.03931 0.80180 0.501 8.75442 C ? A ? 133 CB 1
   ATOM 2064 CG C GLU A 158 ? 3.95570 -17.70763 1.12952 0.501 12.98327 C ? A ? 133 CG 1
   ATOM 2065 CD C GLU A 158 ? 3.29909 -17.16099 2.39413 0.501 11.00973 C ? A ? 133 CD 1
   ATOM 2066 OE1 C GLU A 158 ? 4.02272 -16.70817 3.26520 0.501 14.74780 O ? A ? 133 OE1 1
   ATOM 2067 OE2 C GLU A 158 ? 2.04627 -17.13111 2.50215 0.501 13.64555 O ? A ? 133 OE2 1
   ATOM 2068 N D GLU A 158 ? 4.17172 -15.62551 -0.49644 0.242 7.78754 N ? A ? 133 N 1
   ATOM 2069 CA D GLU A 158 ? 5.29975 -16.04765 0.31361 0.242 8.45317 C ? A ? 133 CA 1
   ATOM 2070 C D GLU A 158 ? 6.62427 -15.48066 -0.19368 0.242 8.14835 C ? A ? 133 C 1
   ATOM 2071 O D GLU A 158 ? 7.69090 -15.88007 0.29738 0.242 7.11795 O ? A ? 133 O 1
   ATOM 2072 CB D GLU A 158 ? 5.36441 -17.56989 0.29878 0.242 10.39514 C ? A ? 133 CB 1
   ATOM 2073 CG D GLU A 158 ? 4.07190 -18.23468 0.70806 0.242 10.80980 C ? A ? 133 CG 1
   ATOM 2074 CD D GLU A 158 ? 4.15133 -19.76225 0.74974 0.242 14.24123 C ? A ? 133 CD 1
   ATOM 2075 OE1 D GLU A 158 ? 5.08008 -20.38852 0.16557 0.242 11.78413 O ? A ? 133 OE1 1
   ATOM 2076 OE2 D GLU A 158 ? 3.24704 -20.34893 1.39160 0.242 19.10459 O ? A ? 133 OE2 1
   ATOM 2077 N B THR A 159 ? 6.56390 -14.51152 -1.15801 0.257 8.40538 N ? A ? 134 N 1
   ATOM 2078 CA B THR A 159 ? 7.78000 -14.02475 -1.83571 0.257 8.05060 C ? A ? 134 CA 1
   ATOM 2079 C B THR A 159 ? 8.04943 -12.52213 -1.69674 0.257 7.77641 C ? A ? 134 C 1
   ATOM 2080 O B THR A 159 ? 9.20650 -12.10617 -1.46181 0.257 7.80186 O ? A ? 134 O 1
   ATOM 2081 CB B THR A 159 ? 7.68197 -14.42076 -3.32229 0.257 9.51995 C ? A ? 134 CB 1
   ATOM 2082 OG1 B THR A 159 ? 7.18006 -15.75727 -3.44121 0.257 11.30426 O ? A ? 134 OG1 1
   ATOM 2083 CG2 B THR A 159 ? 9.03475 -14.35630 -3.96609 0.257 11.29456 C ? A ? 134 CG2 1
   ATOM 2084 N C THR A 159 ? 6.54107 -14.27803 -0.94823 0.501 7.68809 N ? A ? 134 N 1
   ATOM 2085 CA C THR A 159 ? 7.70609 -14.01295 -1.79915 0.501 8.05190 C ? A ? 134 CA 1
   ATOM 2086 C C THR A 159 ? 8.06282 -12.54339 -1.77335 0.501 7.76913 C ? A ? 134 C 1
   ATOM 2087 O C THR A 159 ? 9.24590 -12.20427 -1.66809 0.501 7.87752 O ? A ? 134 O 1
   ATOM 2088 CB C THR A 159 ? 7.40412 -14.44582 -3.25617 0.501 9.03442 C ? A ? 134 CB 1
   ATOM 2089 OG1 C THR A 159 ? 7.00743 -15.82562 -3.32610 0.501 10.08713 O ? A ? 134 OG1 1
   ATOM 2090 CG2 C THR A 159 ? 8.62400 -14.26544 -4.15343 0.501 7.56572 C ? A ? 134 CG2 1
   ATOM 2091 N D THR A 159 ? 6.56828 -14.53782 -1.14812 0.242 8.40339 N ? A ? 134 N 1
   ATOM 2092 CA D THR A 159 ? 7.74096 -14.03559 -1.87592 0.242 8.05078 C ? A ? 134 CA 1
   ATOM 2093 C D THR A 159 ? 8.02931 -12.54717 -1.68260 0.242 7.82380 C ? A ? 134 C 1
   ATOM 2094 O D THR A 159 ? 9.18642 -12.16072 -1.42983 0.242 7.87596 O ? A ? 134 O 1
   ATOM 2095 CB D THR A 159 ? 7.54094 -14.32283 -3.36857 0.242 9.50271 C ? A ? 134 CB 1
   ATOM 2096 OG1 D THR A 159 ? 7.34842 -15.72486 -3.57407 0.242 12.11886 O ? A ? 134 OG1 1
   ATOM 2097 CG2 D THR A 159 ? 8.76883 -13.86402 -4.11061 0.242 8.11580 C ? A ? 134 CG2 1
   ATOM 2098 N . PHE A 160 ? 7.01811 -11.69369 -1.88218 1.000 7.69820 N ? A ? 135 N 1
   ATOM 2099 CA . PHE A 160 ? 7.16605 -10.26806 -1.78428 1.000 7.71612 C ? A ? 135 CA 1
   ATOM 2100 C . PHE A 160 ? 7.89732 -9.86706 -0.51344 1.000 8.03373 C ? A ? 135 C 1
   ATOM 2101 O . PHE A 160 ? 7.59669 -10.37654 0.58647 1.000 8.39223 O ? A ? 135 O 1
   ATOM 2102 CB . PHE A 160 ? 5.73519 -9.66794 -1.74851 1.000 8.13926 C ? A ? 135 CB 1
   ATOM 2103 CG . PHE A 160 ? 5.63932 -8.19526 -1.52320 1.000 8.41962 C ? A ? 135 CG 1
   ATOM 2104 CD1 . PHE A 160 ? 5.69926 -7.63638 -0.25656 1.000 8.35201 C ? A ? 135 CD1 1
   ATOM 2105 CD2 . PHE A 160 ? 5.37469 -7.33833 -2.60277 1.000 7.58622 C ? A ? 135 CD2 1
   ATOM 2106 CE1 . PHE A 160 ? 5.57522 -6.32734 -0.03067 1.000 8.03544 C ? A ? 135 CE1 1
   ATOM 2107 CE2 . PHE A 160 ? 5.24790 -6.02793 -2.41307 1.000 8.85686 C ? A ? 135 CE2 1
   ATOM 2108 CZ . PHE A 160 ? 5.34165 -5.46127 -1.12161 1.000 8.12712 C ? A ? 135 CZ 1
   ATOM 2109 N . ARG A 161 ? 8.79864 -8.88492 -0.63587 1.000 7.96249 N ? A ? 136 N 1
   ATOM 2110 CA . ARG A 161 ? 9.33701 -8.24724 0.57265 1.000 8.15071 C ? A ? 136 CA 1
   ATOM 2111 C . ARG A 161 ? 9.48187 -6.77289 0.26046 1.000 7.96731 C ? A ? 136 C 1
   ATOM 2112 O . ARG A 161 ? 10.07502 -6.40698 -0.76719 1.000 9.49787 O ? A ? 136 O 1
   ATOM 2113 CB . ARG A 161 ? 10.64282 -8.89565 1.06172 1.000 8.33366 C ? A ? 136 CB 1
   ATOM 2114 CG . ARG A 161 ? 11.73602 -8.96776 -0.04504 1.000 8.40013 C ? A ? 136 CG 1
   ATOM 2115 CD . ARG A 161 ? 12.96311 -9.70629 0.48213 1.000 9.63060 C ? A ? 136 CD 1
   ATOM 2116 NE . ARG A 161 ? 13.66945 -8.85615 1.42032 1.000 8.43094 N ? A ? 136 NE 1
   ATOM 2117 CZ . ARG A 161 ? 14.80594 -9.21128 1.98718 1.000 10.05376 C ? A ? 136 CZ 1
   ATOM 2118 NH1 . ARG A 161 ? 15.33378 -10.41293 1.77955 1.000 11.97424 N ? A ? 136 NH1 1
   ATOM 2119 NH2 . ARG A 161 ? 15.42872 -8.35632 2.79444 1.000 11.85635 N ? A ? 136 NH2 1
   ATOM 2120 N . LEU A 162 ? 9.01215 -5.90829 1.15516 1.000 8.34996 N ? A ? 137 N 1
   ATOM 2121 CA . LEU A 162 ? 9.26784 -4.48091 1.14999 1.000 7.99457 C ? A ? 137 CA 1
   ATOM 2122 C . LEU A 162 ? 10.11937 -4.19797 2.36798 1.000 8.57248 C ? A ? 137 C 1
   ATOM 2123 O . LEU A 162 ? 9.74977 -4.52677 3.51388 1.000 10.07668 O ? A ? 137 O 1
   ATOM 2124 CB . LEU A 162 ? 8.00558 -3.63200 1.18263 1.000 7.97941 C ? A ? 137 CB 1
   ATOM 2125 CG . LEU A 162 ? 8.21487 -2.24772 0.64025 1.000 8.77739 C ? A ? 137 CG 1
   ATOM 2126 CD1 . LEU A 162 ? 8.48000 -2.25501 -0.87048 1.000 10.29980 C ? A ? 137 CD1 1
   ATOM 2127 CD2 . LEU A 162 ? 7.04127 -1.33249 0.99583 1.000 11.22319 C ? A ? 137 CD2 1
   ATOM 2128 N . ASP A 163 ? 11.28817 -3.59717 2.11808 1.000 7.95268 N ? A ? 138 N 1
   ATOM 2129 CA . ASP A 163 ? 12.29411 -3.34024 3.11864 1.000 8.50225 C ? A ? 138 CA 1
   ATOM 2130 C . ASP A 163 ? 12.49603 -1.87005 3.38839 1.000 8.33517 C ? A ? 138 C 1
   ATOM 2131 O . ASP A 163 ? 12.96816 -1.51412 4.49539 1.000 10.87159 O ? A ? 138 O 1
   ATOM 2132 CB . ASP A 163 ? 13.62325 -3.96268 2.63803 1.000 9.27292 C ? A ? 138 CB 1
   ATOM 2133 CG . ASP A 163 ? 13.49311 -5.44970 2.54754 1.000 9.42620 C ? A ? 138 CG 1
   ATOM 2134 OD1 . ASP A 163 ? 13.73775 -6.12780 3.60937 1.000 14.40595 O ? A ? 138 OD1 1
   ATOM 2135 OD2 . ASP A 163 ? 13.14788 -6.02761 1.49486 1.000 9.25215 O ? A ? 138 OD2 1
   ATOM 2136 N . ARG A 164 ? 12.28637 -0.99003 2.38970 1.000 7.90587 N ? A ? 139 N 1
   ATOM 2137 CA . ARG A 164 ? 12.65025 0.41897 2.46595 1.000 8.19238 C ? A ? 139 CA 1
   ATOM 2138 C . ARG A 164 ? 11.46367 1.26596 2.02552 1.000 6.93449 C ? A ? 139 C 1
   ATOM 2139 O . ARG A 164 ? 10.48220 0.79129 1.42697 1.000 8.60076 O ? A ? 139 O 1
   ATOM 2140 CB . ARG A 164 ? 13.85787 0.67149 1.59439 1.000 8.06111 C ? A ? 139 CB 1
   ATOM 2141 CG . ARG A 164 ? 15.12084 0.05160 2.17155 1.000 8.06794 C ? A ? 139 CG 1
   ATOM 2142 CD . ARG A 164 ? 16.32132 0.22419 1.20913 1.000 8.88789 C ? A ? 139 CD 1
   ATOM 2143 NE . ARG A 164 ? 16.13100 -0.69057 0.10372 1.000 8.20303 N ? A ? 139 NE 1
   ATOM 2144 CZ . ARG A 164 ? 16.84665 -0.66952 -1.00606 1.000 8.08085 C ? A ? 139 CZ 1
   ATOM 2145 NH1 . ARG A 164 ? 17.97237 0.05338 -1.09904 1.000 8.81446 N ? A ? 139 NH1 1
   ATOM 2146 NH2 . ARG A 164 ? 16.45915 -1.42004 -2.05519 1.000 9.03316 N ? A ? 139 NH2 1
   ATOM 2147 N . THR A 165 ? 11.57694 2.52624 2.38367 1.000 8.30339 N ? A ? 140 N 1
   ATOM 2148 CA . THR A 165 ? 10.68062 3.56253 1.89320 1.000 8.40699 C ? A ? 140 CA 1
   ATOM 2149 C . THR A 165 ? 11.14062 4.13994 0.55137 1.000 7.71080 C ? A ? 140 C 1
   ATOM 2150 O . THR A 165 ? 12.16799 3.73165 -0.01347 1.000 8.24670 O ? A ? 140 O 1
   ATOM 2151 CB . THR A 165 ? 10.54755 4.68573 2.91068 1.000 8.77199 C ? A ? 140 CB 1
   ATOM 2152 OG1 . THR A 165 ? 11.83637 5.29966 3.06345 1.000 9.92074 O ? A ? 140 OG1 1
   ATOM 2153 CG2 . THR A 165 ? 10.05772 4.19126 4.26046 1.000 10.21701 C ? A ? 140 CG2 1
   ATOM 2154 N . GLU A 166 ? 10.37133 5.13397 0.02982 1.000 8.22369 N ? A ? 141 N 1
   ATOM 2155 CA . GLU A 166 ? 10.77269 5.87346 -1.14964 1.000 8.01649 C ? A ? 141 CA 1
   ATOM 2156 C . GLU A 166 ? 11.77932 6.95622 -0.76383 1.000 8.02312 C ? A ? 141 C 1
   ATOM 2157 O . GLU A 166 ? 11.56858 7.66419 0.21945 1.000 8.95532 O ? A ? 141 O 1
   ATOM 2158 CB . GLU A 166 ? 9.57247 6.54493 -1.81080 1.000 7.73985 C ? A ? 141 CB 1
   ATOM 2159 CG . GLU A 166 ? 8.52876 5.58142 -2.32794 1.000 8.27758 C ? A ? 141 CG 1
   ATOM 2160 CD . GLU A 166 ? 8.93956 4.84977 -3.52604 1.000 7.81650 C ? A ? 141 CD 1
   ATOM 2161 OE1 . GLU A 166 ? 10.01911 5.04827 -4.10021 1.000 8.98632 O ? A ? 141 OE1 1
   ATOM 2162 OE2 . GLU A 166 ? 8.04922 4.04435 -4.01951 1.000 8.74356 O ? A ? 141 OE2 1
   ATOM 2163 N A PRO A 167 ? 12.81779 7.20779 -1.60130 0.392 8.25008 N ? A ? 142 N 1
   ATOM 2164 CA A PRO A 167 ? 13.02981 6.46631 -2.83919 0.392 7.39595 C ? A ? 142 CA 1
   ATOM 2165 C A PRO A 167 ? 13.97372 5.27012 -2.71285 0.392 6.78441 C ? A ? 142 C 1
   ATOM 2166 O A PRO A 167 ? 14.27488 4.68499 -3.76879 0.392 8.68848 O ? A ? 142 O 1
   ATOM 2167 CB A PRO A 167 ? 13.64742 7.54841 -3.74616 0.392 9.85364 C ? A ? 142 CB 1
   ATOM 2168 CG A PRO A 167 ? 14.50412 8.39820 -2.80571 0.392 8.67480 C ? A ? 142 CG 1
   ATOM 2169 CD A PRO A 167 ? 13.67460 8.44300 -1.51532 0.392 6.65743 C ? A ? 142 CD 1
   ATOM 2170 N C PRO A 167 ? 12.82173 7.16581 -1.56857 0.608 8.17055 N ? A ? 142 N 1
   ATOM 2171 CA C PRO A 167 ? 13.05832 6.68132 -2.95467 0.608 8.82268 C ? A ? 142 CA 1
   ATOM 2172 C C PRO A 167 ? 14.02945 5.52538 -2.99193 0.608 7.59231 C ? A ? 142 C 1
   ATOM 2173 O C PRO A 167 ? 14.29064 4.94425 -4.05799 0.608 8.40741 O ? A ? 142 O 1
   ATOM 2174 CB C PRO A 167 ? 13.69814 7.89969 -3.59380 0.608 10.45811 C ? A ? 142 CB 1
   ATOM 2175 CG C PRO A 167 ? 14.60118 8.42018 -2.44501 0.608 11.10218 C ? A ? 142 CG 1
   ATOM 2176 CD C PRO A 167 ? 13.77663 8.22742 -1.17813 0.608 10.00034 C ? A ? 142 CD 1
   ATOM 2177 N A THR A 168 ? 14.51427 4.90436 -1.52944 0.392 7.60448 N ? A ? 143 N 1
   ATOM 2178 CA A THR A 168 ? 15.58370 3.89193 -1.50056 0.392 5.39038 C ? A ? 143 CA 1
   ATOM 2179 C A THR A 168 ? 15.10556 2.53372 -1.99228 0.392 6.54659 C ? A ? 143 C 1
   ATOM 2180 O A THR A 168 ? 15.94944 1.70444 -2.39206 0.392 7.80353 O ? A ? 143 O 1
   ATOM 2181 CB A THR A 168 ? 16.31108 3.83416 -0.14914 0.392 7.34950 C ? A ? 143 CB 1
   ATOM 2182 OG1 A THR A 168 ? 15.39966 3.41817 0.85951 0.392 7.30727 O ? A ? 143 OG1 1
   ATOM 2183 CG2 A THR A 168 ? 16.94261 5.22425 0.25086 0.392 8.72783 C ? A ? 143 CG2 1
   ATOM 2184 N C THR A 168 ? 14.55184 5.11851 -1.83829 0.608 7.16700 N ? A ? 143 N 1
   ATOM 2185 CA C THR A 168 ? 15.62168 4.13236 -1.88275 0.608 7.54178 C ? A ? 143 CA 1
   ATOM 2186 C C THR A 168 ? 15.12202 2.74251 -2.25042 0.608 8.32538 C ? A ? 143 C 1
   ATOM 2187 O C THR A 168 ? 15.94808 1.93925 -2.72134 0.608 7.86937 O ? A ? 143 O 1
   ATOM 2188 CB C THR A 168 ? 16.39875 4.03896 -0.57055 0.608 7.57057 C ? A ? 143 CB 1
   ATOM 2189 OG1 C THR A 168 ? 15.55169 3.66736 0.52857 0.608 9.43793 O ? A ? 143 OG1 1
   ATOM 2190 CG2 C THR A 168 ? 17.13583 5.33092 -0.26552 0.608 9.09489 C ? A ? 143 CG2 1
   ATOM 2191 N A LEU A 169 ? 13.80013 2.32993 -2.10035 0.392 7.97208 N ? A ? 144 N 1
   ATOM 2192 CA A LEU A 169 ? 13.34479 1.08023 -2.66863 0.392 9.13095 C ? A ? 144 CA 1
   ATOM 2193 C A LEU A 169 ? 13.55476 0.97191 -4.17732 0.392 7.32121 C ? A ? 144 C 1
   ATOM 2194 O A LEU A 169 ? 13.33708 -0.12110 -4.68709 0.392 6.99715 O ? A ? 144 O 1
   ATOM 2195 CB A LEU A 169 ? 11.91259 0.73845 -2.25589 0.392 7.13597 C ? A ? 144 CB 1
   ATOM 2196 CG A LEU A 169 ? 10.76363 1.64042 -2.70548 0.392 8.70859 C ? A ? 144 CG 1
   ATOM 2197 CD1 A LEU A 169 ? 10.32089 1.10953 -4.05840 0.392 8.39500 C ? A ? 144 CD1 1
   ATOM 2198 CD2 A LEU A 169 ? 9.57183 1.61837 -1.70641 0.392 8.82481 C ? A ? 144 CD2 1
   ATOM 2199 N C LEU A 169 ? 13.82455 2.41339 -2.08369 0.608 7.97520 N ? A ? 144 N 1
   ATOM 2200 CA C LEU A 169 ? 13.34051 1.07124 -2.45155 0.608 9.65426 C ? A ? 144 CA 1
   ATOM 2201 C C LEU A 169 ? 13.53920 0.78076 -3.94569 0.608 7.33896 C ? A ? 144 C 1
   ATOM 2202 O C LEU A 169 ? 13.44392 -0.36803 -4.36505 0.608 8.95400 O ? A ? 144 O 1
   ATOM 2203 CB C LEU A 169 ? 11.90148 0.84146 -1.90677 0.608 7.77290 C ? A ? 144 CB 1
   ATOM 2204 CG C LEU A 169 ? 10.76222 1.39891 -2.75050 0.608 9.06696 C ? A ? 144 CG 1
   ATOM 2205 CD1 C LEU A 169 ? 10.23494 0.45724 -3.88337 0.608 9.74643 C ? A ? 144 CD1 1
   ATOM 2206 CD2 C LEU A 169 ? 9.59676 1.76759 -1.84949 0.608 9.13483 C ? A ? 144 CD2 1
   ATOM 2207 N A ASN A 170 ? 13.92725 2.04763 -4.89594 0.392 7.67881 N ? A ? 145 N 1
   ATOM 2208 CA A ASN A 170 ? 14.15057 1.97387 -6.33798 0.392 7.32504 C ? A ? 145 CA 1
   ATOM 2209 C A ASN A 170 ? 15.61313 1.88397 -6.73578 0.392 5.56122 C ? A ? 145 C 1
   ATOM 2210 O A ASN A 170 ? 15.95449 2.03513 -7.91504 0.392 7.55590 O ? A ? 145 O 1
   ATOM 2211 CB A ASN A 170 ? 13.55721 3.18323 -6.99377 0.392 8.27758 C ? A ? 145 CB 1
   ATOM 2212 CG A ASN A 170 ? 12.02178 3.15184 -7.01195 0.392 12.98602 C ? A ? 145 CG 1
   ATOM 2213 OD1 A ASN A 170 ? 11.25568 2.17024 -6.69220 0.392 8.06898 O ? A ? 145 OD1 1
   ATOM 2214 ND2 A ASN A 170 ? 11.56033 4.22179 -7.50210 0.392 11.53409 N ? A ? 145 ND2 1
   ATOM 2215 N C ASN A 170 ? 13.90228 1.79692 -4.72853 0.608 7.97036 N ? A ? 145 N 1
   ATOM 2216 CA C ASN A 170 ? 14.11542 1.64557 -6.17121 0.608 9.14613 C ? A ? 145 CA 1
   ATOM 2217 C C ASN A 170 ? 15.58240 1.48147 -6.56611 0.608 8.80156 C ? A ? 145 C 1
   ATOM 2218 O C ASN A 170 ? 15.90750 1.64024 -7.73653 0.608 8.85318 O ? A ? 145 O 1
   ATOM 2219 CB C ASN A 170 ? 13.61963 2.86593 -6.94819 0.608 9.70540 C ? A ? 145 CB 1
   ATOM 2220 CG C ASN A 170 ? 12.18730 3.18692 -6.65324 0.608 9.05052 C ? A ? 145 CG 1
   ATOM 2221 OD1 C ASN A 170 ? 11.31020 2.46754 -7.08007 0.608 9.10656 O ? A ? 145 OD1 1
   ATOM 2222 ND2 C ASN A 170 ? 11.95434 4.23349 -5.89421 0.608 9.85362 N ? A ? 145 ND2 1
   ATOM 2223 N A THR A 171 ? 16.50868 1.67319 -5.76653 0.392 7.25615 N ? A ? 146 N 1
   ATOM 2224 CA A THR A 171 ? 17.93181 1.59296 -6.10843 0.392 7.10826 C ? A ? 146 CA 1
   ATOM 2225 C A THR A 171 ? 18.19038 0.43437 -7.05900 0.392 6.84147 C ? A ? 146 C 1
   ATOM 2226 O A THR A 171 ? 19.07597 0.52947 -7.92604 0.392 7.53149 O ? A ? 146 O 1
   ATOM 2227 CB A THR A 171 ? 18.81168 1.49023 -4.83804 0.392 7.69597 C ? A ? 146 CB 1
   ATOM 2228 OG1 A THR A 171 ? 18.41909 0.37920 -4.03398 0.392 6.34696 O ? A ? 146 OG1 1
   ATOM 2229 CG2 A THR A 171 ? 18.82931 2.78212 -4.06254 0.392 8.92903 C ? A ? 146 CG2 1
   ATOM 2230 N C THR A 171 ? 16.51081 1.22267 -5.63799 0.608 7.64781 N ? A ? 146 N 1
   ATOM 2231 CA C THR A 171 ? 17.95174 1.15502 -6.02414 0.608 7.25413 C ? A ? 146 CA 1
   ATOM 2232 C C THR A 171 ? 18.25829 0.03435 -7.01017 0.608 7.34580 C ? A ? 146 C 1
   ATOM 2233 O C THR A 171 ? 19.21123 0.14731 -7.79911 0.608 8.01989 O ? A ? 146 O 1
   ATOM 2234 CB C THR A 171 ? 18.89018 1.03215 -4.78364 0.608 7.22704 C ? A ? 146 CB 1
   ATOM 2235 OG1 C THR A 171 ? 18.45379 -0.06295 -3.96115 0.608 8.42491 O ? A ? 146 OG1 1
   ATOM 2236 CG2 C THR A 171 ? 18.96000 2.29852 -3.99575 0.608 8.02983 C ? A ? 146 CG2 1
   ATOM 2237 N A ALA A 172 ? 17.47437 -0.67946 -6.90423 0.392 8.00792 N ? A ? 147 N 1
   ATOM 2238 CA A ALA A 172 ? 17.48526 -1.77005 -7.88546 0.392 6.46109 C ? A ? 147 CA 1
   ATOM 2239 C A ALA A 172 ? 18.88477 -2.38386 -8.16788 0.392 7.52765 C ? A ? 147 C 1
   ATOM 2240 O A ALA A 172 ? 19.19859 -2.65748 -9.35829 0.392 8.32369 O ? A ? 147 O 1
   ATOM 2241 CB A ALA A 172 ? 16.77032 -1.33665 -9.19277 0.392 7.30983 C ? A ? 147 CB 1
   ATOM 2242 N C ALA A 172 ? 17.50699 -1.06284 -6.97417 0.608 6.70259 N ? A ? 147 N 1
   ATOM 2243 CA C ALA A 172 ? 17.56415 -2.13471 -7.98520 0.608 7.47645 C ? A ? 147 CA 1
   ATOM 2244 C C ALA A 172 ? 18.95937 -2.68795 -8.14706 0.608 8.13819 C ? A ? 147 C 1
   ATOM 2245 O C ALA A 172 ? 19.41816 -3.05548 -9.23787 0.608 9.09413 O ? A ? 147 O 1
   ATOM 2246 CB C ALA A 172 ? 16.99444 -1.67896 -9.34648 0.608 9.63459 C ? A ? 147 CB 1
   ATOM 2247 N . ILE A 173 ? 19.67992 -2.70182 -7.09346 1.000 7.93409 N ? A ? 148 N 1
   ATOM 2248 CA . ILE A 173 ? 21.07190 -3.16333 -7.19636 1.000 8.71489 C ? A ? 148 CA 1
   ATOM 2249 C . ILE A 173 ? 21.11096 -4.64339 -7.55267 1.000 8.67522 C ? A ? 148 C 1
   ATOM 2250 O . ILE A 173 ? 20.40082 -5.45353 -6.89629 1.000 8.24265 O ? A ? 148 O 1
   ATOM 2251 CB . ILE A 173 ? 21.80033 -2.85963 -5.88184 1.000 8.77604 C ? A ? 148 CB 1
   ATOM 2252 CG1 . ILE A 173 ? 21.87370 -1.33362 -5.71603 1.000 11.88954 C ? A ? 148 CG1 1
   ATOM 2253 CG2 . ILE A 173 ? 23.17481 -3.52399 -5.81678 1.000 10.53633 C ? A ? 148 CG2 1
   ATOM 2254 CD1 . ILE A 173 ? 22.09194 -0.82150 -4.35146 1.000 13.21581 C ? A ? 148 CD1 1
   ATOM 2255 N . PRO A 174 ? 21.95445 -5.06122 -8.48053 1.000 9.70587 N ? A ? 149 N 1
   ATOM 2256 CA . PRO A 174 ? 22.07591 -6.48700 -8.82555 1.000 10.91335 C ? A ? 149 CA 1
   ATOM 2257 C . PRO A 174 ? 22.34637 -7.33095 -7.59819 1.000 9.67444 C ? A ? 149 C 1
   ATOM 2258 O . PRO A 174 ? 23.25755 -7.03681 -6.82373 1.000 10.27289 O ? A ? 149 O 1
   ATOM 2259 CB . PRO A 174 ? 23.30610 -6.51023 -9.75051 1.000 13.58418 C ? A ? 149 CB 1
   ATOM 2260 CG . PRO A 174 ? 23.35058 -5.19568 -10.35286 1.000 12.01642 C ? A ? 149 CG 1
   ATOM 2261 CD . PRO A 174 ? 22.78731 -4.22426 -9.35958 1.000 9.96302 C ? A ? 149 CD 1
   ATOM 2262 N A GLY A 175 ? 21.61528 -8.43927 -7.46499 0.548 10.03798 N ? A ? 150 N 1
   ATOM 2263 CA A GLY A 175 ? 21.80069 -9.41838 -6.42044 0.548 9.84734 C ? A ? 150 CA 1
   ATOM 2264 C A GLY A 175 ? 21.19012 -9.05462 -5.09106 0.548 9.25264 C ? A ? 150 C 1
   ATOM 2265 O A GLY A 175 ? 21.14334 -9.90351 -4.20199 0.548 10.24974 O ? A ? 150 O 1
   ATOM 2266 N B GLY A 175 ? 21.56981 -8.37278 -7.35982 0.452 9.90989 N ? A ? 150 N 1
   ATOM 2267 CA B GLY A 175 ? 21.79854 -9.20987 -6.19792 0.452 9.96881 C ? A ? 150 CA 1
   ATOM 2268 C B GLY A 175 ? 21.22381 -8.72606 -4.88324 0.452 9.44017 C ? A ? 150 C 1
   ATOM 2269 O B GLY A 175 ? 21.23238 -9.49347 -3.91530 0.452 9.72057 O ? A ? 150 O 1
   ATOM 2270 N A ASP A 176 ? 20.68654 -7.84524 -4.92897 0.548 9.64635 N ? A ? 151 N 1
   ATOM 2271 CA A ASP A 176 ? 20.14227 -7.42190 -3.63469 0.548 9.61839 C ? A ? 151 CA 1
   ATOM 2272 C A ASP A 176 ? 18.71124 -7.92964 -3.52222 0.548 7.61336 C ? A ? 151 C 1
   ATOM 2273 O A ASP A 176 ? 17.88587 -7.63143 -4.38423 0.548 8.03847 O ? A ? 151 O 1
   ATOM 2274 CB A ASP A 176 ? 20.22456 -5.88826 -3.56050 0.548 8.47808 C ? A ? 151 CB 1
   ATOM 2275 CG A ASP A 176 ? 19.67420 -5.28086 -2.23926 0.548 7.49610 C ? A ? 151 CG 1
   ATOM 2276 OD1 A ASP A 176 ? 19.27154 -6.02225 -1.34143 0.548 10.73618 O ? A ? 151 OD1 1
   ATOM 2277 OD2 A ASP A 176 ? 19.73390 -4.04434 -2.17497 0.548 10.15278 O ? A ? 151 OD2 1
   ATOM 2278 N B ASP A 176 ? 20.75010 -7.48230 -4.80110 0.452 7.50361 N ? A ? 151 N 1
   ATOM 2279 CA B ASP A 176 ? 20.21807 -6.94616 -3.55486 0.452 7.37003 C ? A ? 151 CA 1
   ATOM 2280 C B ASP A 176 ? 18.80326 -7.46749 -3.37057 0.452 7.25196 C ? A ? 151 C 1
   ATOM 2281 O B ASP A 176 ? 17.92680 -7.15000 -4.19493 0.452 9.03780 O ? A ? 151 O 1
   ATOM 2282 CB B ASP A 176 ? 20.22671 -5.43822 -3.64549 0.452 8.94206 C ? A ? 151 CB 1
   ATOM 2283 CG B ASP A 176 ? 19.80806 -4.76382 -2.35636 0.452 6.32724 C ? A ? 151 CG 1
   ATOM 2284 OD1 B ASP A 176 ? 19.34796 -5.43473 -1.39314 0.452 7.17604 O ? A ? 151 OD1 1
   ATOM 2285 OD2 B ASP A 176 ? 19.95618 -3.55454 -2.32685 0.452 8.47630 O ? A ? 151 OD2 1
   ATOM 2286 N A PRO A 177 ? 18.37091 -8.73684 -2.53565 0.548 8.62563 N ? A ? 152 N 1
   ATOM 2287 CA A PRO A 177 ? 16.98116 -9.21214 -2.45374 0.548 8.76815 C ? A ? 152 CA 1
   ATOM 2288 C A PRO A 177 ? 16.02126 -8.22459 -1.85637 0.548 7.34593 C ? A ? 152 C 1
   ATOM 2289 O A PRO A 177 ? 14.81091 -8.49796 -1.85355 0.548 8.71588 O ? A ? 152 O 1
   ATOM 2290 CB A PRO A 177 ? 17.08692 -10.41119 -1.55167 0.548 10.30346 C ? A ? 152 CB 1
   ATOM 2291 CG A PRO A 177 ? 18.19733 -9.99430 -0.59911 0.548 10.81624 C ? A ? 152 CG 1
   ATOM 2292 CD A PRO A 177 ? 19.20910 -9.24253 -1.44185 0.548 9.89170 C ? A ? 152 CD 1
   ATOM 2293 N B PRO A 177 ? 18.52081 -8.25808 -2.31650 0.452 8.47176 N ? A ? 152 N 1
   ATOM 2294 CA B PRO A 177 ? 17.16577 -8.83123 -2.15995 0.452 8.62224 C ? A ? 152 CA 1
   ATOM 2295 C B PRO A 177 ? 16.14339 -7.83730 -1.67331 0.452 7.32563 C ? A ? 152 C 1
   ATOM 2296 O B PRO A 177 ? 14.92235 -8.15838 -1.67733 0.452 7.42819 O ? A ? 152 O 1
   ATOM 2297 CB B PRO A 177 ? 17.37054 -9.92736 -1.08720 0.452 9.89259 C ? A ? 152 CB 1
   ATOM 2298 CG B PRO A 177 ? 18.46236 -9.38219 -0.18754 0.452 9.35666 C ? A ? 152 CG 1
   ATOM 2299 CD B PRO A 177 ? 19.42494 -8.70080 -1.21345 0.452 7.71244 C ? A ? 152 CD 1
   ATOM 2300 N A ARG A 178 ? 16.46223 -7.11305 -1.28040 0.548 8.62974 N ? A ? 153 N 1
   ATOM 2301 CA A ARG A 178 ? 15.49875 -6.15717 -0.72780 0.548 7.72144 C ? A ? 153 CA 1
   ATOM 2302 C A ARG A 178 ? 14.53784 -5.63046 -1.80363 0.548 7.43662 C ? A ? 153 C 1
   ATOM 2303 O A ARG A 178 ? 14.92595 -5.39894 -2.96295 0.548 7.28052 O ? A ? 153 O 1
   ATOM 2304 CB A ARG A 178 ? 16.22146 -4.97596 -0.05382 0.548 7.54010 C ? A ? 153 CB 1
   ATOM 2305 CG A ARG A 178 ? 17.04718 -5.31276 1.18013 0.548 8.71399 C ? A ? 153 CG 1
   ATOM 2306 CD A ARG A 178 ? 17.80121 -4.08646 1.71575 0.548 9.74914 C ? A ? 153 CD 1
   ATOM 2307 NE A ARG A 178 ? 18.81672 -3.62581 0.78922 0.548 8.95721 N ? A ? 153 NE 1
   ATOM 2308 CZ A ARG A 178 ? 19.59467 -2.57819 1.00442 0.548 8.83586 C ? A ? 153 CZ 1
   ATOM 2309 NH1 A ARG A 178 ? 19.49142 -1.84750 2.09679 0.548 10.73215 N ? A ? 153 NH1 1
   ATOM 2310 NH2 A ARG A 178 ? 20.49558 -2.25636 0.08142 0.548 9.31506 N ? A ? 153 NH2 1
   ATOM 2311 N B ARG A 178 ? 16.54452 -6.64560 -1.23825 0.452 6.79517 N ? A ? 153 N 1
   ATOM 2312 CA B ARG A 178 ? 15.58191 -5.71326 -0.68430 0.452 7.36948 C ? A ? 153 CA 1
   ATOM 2313 C B ARG A 178 ? 14.55160 -5.29068 -1.71948 0.452 6.87304 C ? A ? 153 C 1
   ATOM 2314 O B ARG A 178 ? 14.90352 -4.92136 -2.82925 0.452 7.17331 O ? A ? 153 O 1
   ATOM 2315 CB B ARG A 178 ? 16.33786 -4.48548 -0.22336 0.452 6.05173 C ? A ? 153 CB 1
   ATOM 2316 CG B ARG A 178 ? 17.11382 -4.80675 1.02660 0.452 7.03817 C ? A ? 153 CG 1
   ATOM 2317 CD B ARG A 178 ? 17.88634 -3.59046 1.53244 0.452 8.11633 C ? A ? 153 CD 1
   ATOM 2318 NE B ARG A 178 ? 18.85881 -3.12833 0.55791 0.452 8.42568 N ? A ? 153 NE 1
   ATOM 2319 CZ B ARG A 178 ? 19.67502 -2.08919 0.69227 0.452 6.99003 C ? A ? 153 CZ 1
   ATOM 2320 NH1 B ARG A 178 ? 19.60518 -1.28749 1.72933 0.452 8.72387 N ? A ? 153 NH1 1
   ATOM 2321 NH2 B ARG A 178 ? 20.55572 -1.83567 -0.26822 0.452 8.39373 N ? A ? 153 NH2 1
   ATOM 2322 N . ASP A 179 ? 13.27908 -5.36098 -1.38524 1.000 7.06456 N ? A ? 154 N 1
   ATOM 2323 CA . ASP A 179 ? 12.29436 -4.74317 -2.24935 1.000 7.00970 C ? A ? 154 CA 1
   ATOM 2324 C . ASP A 179 ? 12.13370 -5.48867 -3.57049 1.000 7.23285 C ? A ? 154 C 1
   ATOM 2325 O . ASP A 179 ? 11.95688 -4.87269 -4.63389 1.000 8.07224 O ? A ? 154 O 1
   ATOM 2326 CB . ASP A 179 ? 12.54979 -3.25378 -2.42149 1.000 8.45508 C ? A ? 154 CB 1
   ATOM 2327 CG . ASP A 179 ? 12.81613 -2.56853 -1.08476 1.000 7.37812 C ? A ? 154 CG 1
   ATOM 2328 OD1 . ASP A 179 ? 11.87027 -2.51928 -0.27568 1.000 8.44567 O ? A ? 154 OD1 1
   ATOM 2329 OD2 . ASP A 179 ? 13.97413 -2.14707 -0.87925 1.000 8.58759 O ? A ? 154 OD2 1
   ATOM 2330 N A THR A 180 ? 12.16714 -6.80126 -3.49939 0.356 7.10901 N ? A ? 155 N 1
   ATOM 2331 CA A THR A 180 ? 12.00581 -7.66722 -4.66116 0.356 6.70876 C ? A ? 155 CA 1
   ATOM 2332 C A THR A 180 ? 10.81529 -8.59806 -4.54247 0.356 7.14742 C ? A ? 155 C 1
   ATOM 2333 O A THR A 180 ? 10.31977 -8.93184 -3.45568 0.356 7.57265 O ? A ? 155 O 1
   ATOM 2334 CB A THR A 180 ? 13.28328 -8.50483 -4.99169 0.356 8.09703 C ? A ? 155 CB 1
   ATOM 2335 OG1 A THR A 180 ? 13.50028 -9.57955 -4.03882 0.356 6.05995 O ? A ? 155 OG1 1
   ATOM 2336 CG2 A THR A 180 ? 14.52477 -7.61044 -5.15136 0.356 8.08503 C ? A ? 155 CG2 1
   ATOM 2337 N B THR A 180 ? 12.14638 -6.78322 -3.49540 0.644 7.02419 N ? A ? 155 N 1
   ATOM 2338 CA B THR A 180 ? 12.00953 -7.70546 -4.62915 0.644 6.62059 C ? A ? 155 CA 1
   ATOM 2339 C B THR A 180 ? 10.83046 -8.65680 -4.49847 0.644 7.27445 C ? A ? 155 C 1
   ATOM 2340 O B THR A 180 ? 10.29712 -8.91574 -3.40528 0.644 7.67675 O ? A ? 155 O 1
   ATOM 2341 CB B THR A 180 ? 13.28692 -8.58116 -4.78763 0.644 7.06725 C ? A ? 155 CB 1
   ATOM 2342 OG1 B THR A 180 ? 13.45207 -9.37335 -3.62261 0.644 8.22432 O ? A ? 155 OG1 1
   ATOM 2343 CG2 B THR A 180 ? 14.52368 -7.82835 -5.14901 0.644 8.16047 C ? A ? 155 CG2 1
   ATOM 2344 N A THR A 181 ? 10.38872 -9.05513 -5.70733 0.356 6.94075 N ? A ? 156 N 1
   ATOM 2345 CA A THR A 181 ? 9.49877 -10.20714 -5.81771 0.356 7.34497 C ? A ? 156 CA 1
   ATOM 2346 C A THR A 181 ? 9.84153 -10.97479 -7.09192 0.356 6.78674 C ? A ? 156 C 1
   ATOM 2347 O A THR A 181 ? 10.67544 -10.54672 -7.90119 0.356 7.30725 O ? A ? 156 O 1
   ATOM 2348 CB A THR A 181 ? 8.04499 -9.80468 -5.77968 0.356 6.43036 C ? A ? 156 CB 1
   ATOM 2349 OG1 A THR A 181 ? 7.25945 -10.96451 -5.46527 0.356 9.33154 O ? A ? 156 OG1 1
   ATOM 2350 CG2 A THR A 181 ? 7.63897 -9.25753 -7.12929 0.356 7.64221 C ? A ? 156 CG2 1
   ATOM 2351 N B THR A 181 ? 10.47246 -9.25179 -5.63911 0.644 7.22585 N ? A ? 156 N 1
   ATOM 2352 CA B THR A 181 ? 9.56227 -10.40400 -5.69450 0.644 7.17695 C ? A ? 156 CA 1
   ATOM 2353 C B THR A 181 ? 9.87816 -11.15169 -6.98105 0.644 7.84687 C ? A ? 156 C 1
   ATOM 2354 O B THR A 181 ? 10.82427 -10.83286 -7.69093 0.644 7.45888 O ? A ? 156 O 1
   ATOM 2355 CB B THR A 181 ? 8.12262 -9.98299 -5.54003 0.644 8.08139 C ? A ? 156 CB 1
   ATOM 2356 OG1 B THR A 181 ? 7.37720 -11.16973 -5.23287 0.644 7.23561 O ? A ? 156 OG1 1
   ATOM 2357 CG2 B THR A 181 ? 7.58602 -9.31842 -6.81864 0.644 7.28178 C ? A ? 156 CG2 1
   ATOM 2358 N . THR A 182 ? 9.11613 -12.17401 -7.27689 1.000 8.08863 N ? A ? 157 N 1
   ATOM 2359 CA . THR A 182 ? 9.26669 -12.91997 -8.51627 1.000 7.49289 C ? A ? 157 CA 1
   ATOM 2360 C . THR A 182 ? 8.07036 -12.62120 -9.42412 1.000 7.72535 C ? A ? 157 C 1
   ATOM 2361 O . THR A 182 ? 6.97540 -12.28478 -8.94555 1.000 7.67516 O ? A ? 157 O 1
   ATOM 2362 CB . THR A 182 ? 9.36762 -14.41909 -8.28482 1.000 7.52638 C ? A ? 157 CB 1
   ATOM 2363 OG1 . THR A 182 ? 8.10244 -14.85731 -7.79810 1.000 8.42356 O ? A ? 157 OG1 1
   ATOM 2364 CG2 . THR A 182 ? 10.50613 -14.81758 -7.33220 1.000 8.37579 C ? A ? 157 CG2 1
   ATOM 2365 N . PRO A 183 ? 8.22776 -12.81589 -10.75345 1.000 7.71472 N ? A ? 158 N 1
   ATOM 2366 CA . PRO A 183 ? 7.07747 -12.63132 -11.63245 1.000 7.49776 C ? A ? 158 CA 1
   ATOM 2367 C . PRO A 183 ? 5.91263 -13.53340 -11.25846 1.000 7.19481 C ? A ? 158 C 1
   ATOM 2368 O . PRO A 183 ? 4.75518 -13.10790 -11.23934 1.000 7.72257 O ? A ? 158 O 1
   ATOM 2369 CB . PRO A 183 ? 7.63793 -12.91012 -13.03119 1.000 7.86082 C ? A ? 158 CB 1
   ATOM 2370 CG . PRO A 183 ? 9.11253 -12.50241 -12.91065 1.000 8.02084 C ? A ? 158 CG 1
   ATOM 2371 CD . PRO A 183 ? 9.49811 -13.01806 -11.51009 1.000 7.47192 C ? A ? 158 CD 1
   ATOM 2372 N . ARG A 184 ? 6.18819 -14.80716 -10.96033 1.000 8.17401 N ? A ? 159 N 1
   ATOM 2373 CA . ARG A 184 ? 5.10458 -15.73823 -10.63411 1.000 8.73952 C ? A ? 159 CA 1
   ATOM 2374 C . ARG A 184 ? 4.33590 -15.24673 -9.40672 1.000 8.11970 C ? A ? 159 C 1
   ATOM 2375 O . ARG A 184 ? 3.09104 -15.22973 -9.39349 1.000 8.27046 O ? A ? 159 O 1
   ATOM 2376 CB . ARG A 184 ? 5.65107 -17.17191 -10.39947 1.000 10.05508 C ? A ? 159 CB 1
   ATOM 2377 CG . ARG A 184 ? 4.55051 -18.19273 -10.12624 1.000 10.68268 C ? A ? 159 CG 1
   ATOM 2378 CD . ARG A 184 ? 5.00494 -19.41182 -9.37598 1.000 14.39574 C ? A ? 159 CD 1
   ATOM 2379 NE . ARG A 184 ? 6.06466 -20.16785 -10.01932 1.000 13.99447 N ? A ? 159 NE 1
   ATOM 2380 CZ . ARG A 184 ? 5.90393 -21.31275 -10.66737 1.000 12.85629 C ? A ? 159 CZ 1
   ATOM 2381 NH1 . ARG A 184 ? 4.70844 -21.82341 -10.91325 1.000 16.91277 N ? A ? 159 NH1 1
   ATOM 2382 NH2 . ARG A 184 ? 6.97659 -21.99460 -11.04817 1.000 15.58615 N ? A ? 159 NH2 1
   ATOM 2383 N A ALA A 185 ? 5.04607 -14.86174 -8.33551 0.462 8.15879 N ? A ? 160 N 1
   ATOM 2384 CA A ALA A 185 ? 4.34967 -14.47403 -7.10803 0.462 8.38222 C ? A ? 160 CA 1
   ATOM 2385 C A ALA A 185 ? 3.58144 -13.16446 -7.27787 0.462 7.17433 C ? A ? 160 C 1
   ATOM 2386 O A ALA A 185 ? 2.49273 -12.95911 -6.69190 0.462 7.46992 O ? A ? 160 O 1
   ATOM 2387 CB A ALA A 185 ? 5.36642 -14.35546 -5.97910 0.462 8.44544 C ? A ? 160 CB 1
   ATOM 2388 N B ALA A 185 ? 5.07933 -14.83861 -8.35742 0.538 8.14844 N ? A ? 160 N 1
   ATOM 2389 CA B ALA A 185 ? 4.44795 -14.41650 -7.11333 0.538 8.31324 C ? A ? 160 CA 1
   ATOM 2390 C B ALA A 185 ? 3.58020 -13.20445 -7.33313 0.538 7.26007 C ? A ? 160 C 1
   ATOM 2391 O B ALA A 185 ? 2.41480 -13.19923 -6.93223 0.538 7.02215 O ? A ? 160 O 1
   ATOM 2392 CB B ALA A 185 ? 5.47102 -14.11183 -6.01011 0.538 8.69617 C ? A ? 160 CB 1
   ATOM 2393 N A MET A 186 ? 4.09629 -12.28216 -8.10806 0.462 7.29369 N ? A ? 161 N 1
   ATOM 2394 CA A MET A 186 ? 3.40326 -11.00004 -8.23991 0.462 7.80721 C ? A ? 161 CA 1
   ATOM 2395 C A MET A 186 ? 2.13416 -11.14206 -9.05249 0.462 7.08405 C ? A ? 161 C 1
   ATOM 2396 O A MET A 186 ? 1.08354 -10.53340 -8.76099 0.462 6.81329 O ? A ? 161 O 1
   ATOM 2397 CB A MET A 186 ? 4.30622 -9.99869 -8.89894 0.462 6.43519 C ? A ? 161 CB 1
   ATOM 2398 CG A MET A 186 ? 3.75855 -8.53421 -8.72486 0.462 9.30992 C ? A ? 161 CG 1
   ATOM 2399 SD A MET A 186 ? 3.31135 -7.96052 -7.01416 0.462 9.77088 S ? A ? 161 SD 1
   ATOM 2400 CE A MET A 186 ? 4.37127 -6.50553 -6.87357 0.462 11.34013 C ? A ? 161 CE 1
   ATOM 2401 N B MET A 186 ? 4.11855 -12.18713 -8.00848 0.538 7.23875 N ? A ? 161 N 1
   ATOM 2402 CA B MET A 186 ? 3.35673 -10.96710 -8.27942 0.538 7.77447 C ? A ? 161 CA 1
   ATOM 2403 C B MET A 186 ? 2.16496 -11.21925 -9.21004 0.538 7.05857 C ? A ? 161 C 1
   ATOM 2404 O B MET A 186 ? 1.11429 -10.57344 -9.04036 0.538 7.28351 O ? A ? 161 O 1
   ATOM 2405 CB B MET A 186 ? 4.27012 -9.80305 -8.69250 0.538 7.47664 C ? A ? 161 CB 1
   ATOM 2406 CG B MET A 186 ? 3.55285 -8.46052 -8.75949 0.538 6.90114 C ? A ? 161 CG 1
   ATOM 2407 SD B MET A 186 ? 3.08763 -7.94206 -7.12427 0.538 8.98227 S ? A ? 161 SD 1
   ATOM 2408 CE B MET A 186 ? 4.44707 -6.77549 -6.86351 0.538 14.05277 C ? A ? 161 CE 1
   ATOM 2409 N A ALA A 187 ? 2.19895 -11.95726 -10.08849 0.462 6.81735 N ? A ? 162 N 1
   ATOM 2410 CA A ALA A 187 ? 1.01332 -12.19873 -10.89943 0.462 7.43378 C ? A ? 162 CA 1
   ATOM 2411 C A ALA A 187 ? -0.06194 -12.82596 -10.02663 0.462 6.64437 C ? A ? 162 C 1
   ATOM 2412 O A ALA A 187 ? -1.24341 -12.45665 -10.10954 0.462 7.01241 O ? A ? 162 O 1
   ATOM 2413 CB A ALA A 187 ? 1.39165 -13.12850 -12.04874 0.462 8.32085 C ? A ? 162 CB 1
   ATOM 2414 N B ALA A 187 ? 2.24604 -12.19119 -10.13749 0.538 7.20698 N ? A ? 162 N 1
   ATOM 2415 CA B ALA A 187 ? 1.09952 -12.46720 -11.00108 0.538 6.94631 C ? A ? 162 CA 1
   ATOM 2416 C B ALA A 187 ? 0.00846 -13.16906 -10.19651 0.538 6.35453 C ? A ? 162 C 1
   ATOM 2417 O B ALA A 187 ? -1.17981 -12.81312 -10.27966 0.538 6.98303 O ? A ? 162 O 1
   ATOM 2418 CB B ALA A 187 ? 1.53137 -13.28440 -12.21083 0.538 8.55129 C ? A ? 162 CB 1
   ATOM 2419 N A GLN A 188 ? 0.31423 -13.78676 -9.17733 0.462 7.40953 N ? A ? 163 N 1
   ATOM 2420 CA A GLN A 188 ? -0.66880 -14.44166 -8.32276 0.462 7.78086 C ? A ? 163 CA 1
   ATOM 2421 C A GLN A 188 ? -1.30550 -13.45769 -7.34409 0.462 7.05004 C ? A ? 163 C 1
   ATOM 2422 O A GLN A 188 ? -2.52897 -13.46332 -7.15524 0.462 7.44684 O ? A ? 163 O 1
   ATOM 2423 CB A GLN A 188 ? -0.00530 -15.63839 -7.64116 0.462 10.21477 C ? A ? 163 CB 1
   ATOM 2424 CG A GLN A 188 ? -0.87455 -16.36980 -6.69173 0.462 12.38887 C ? A ? 163 CG 1
   ATOM 2425 CD A GLN A 188 ? -2.09289 -16.97474 -7.32302 0.462 16.91171 C ? A ? 163 CD 1
   ATOM 2426 OE1 A GLN A 188 ? -3.16351 -16.96259 -6.73842 0.462 19.14990 O ? A ? 163 OE1 1
   ATOM 2427 NE2 A GLN A 188 ? -1.95320 -17.52157 -8.48577 0.462 16.15943 N ? A ? 163 NE2 1
   ATOM 2428 N B GLN A 188 ? 0.37839 -14.16741 -9.39405 0.538 6.87258 N ? A ? 163 N 1
   ATOM 2429 CA B GLN A 188 ? -0.57961 -14.80828 -8.51052 0.538 8.56586 C ? A ? 163 CA 1
   ATOM 2430 C B GLN A 188 ? -1.25894 -13.80485 -7.61234 0.538 7.07521 C ? A ? 163 C 1
   ATOM 2431 O B GLN A 188 ? -2.48827 -13.80683 -7.46101 0.538 7.81175 O ? A ? 163 O 1
   ATOM 2432 CB B GLN A 188 ? 0.16364 -15.83115 -7.66667 0.538 9.35220 C ? A ? 163 CB 1
   ATOM 2433 CG B GLN A 188 ? 0.46629 -16.96817 -8.45928 0.538 8.84849 C ? A ? 163 CG 1
   ATOM 2434 CD B GLN A 188 ? 1.38814 -17.98776 -7.80466 0.538 14.01930 C ? A ? 163 CD 1
   ATOM 2435 OE1 B GLN A 188 ? 2.04558 -17.73865 -6.78099 0.538 19.74071 O ? A ? 163 OE1 1
   ATOM 2436 NE2 B GLN A 188 ? 1.48653 -19.12367 -8.44501 0.538 11.48610 N ? A ? 163 NE2 1
   ATOM 2437 N A THR A 189 ? -0.50841 -12.56407 -6.77238 0.462 7.33017 N ? A ? 164 N 1
   ATOM 2438 CA A THR A 189 ? -1.04128 -11.54623 -5.87320 0.462 6.42877 C ? A ? 164 CA 1
   ATOM 2439 C A THR A 189 ? -1.97424 -10.58485 -6.59014 0.462 7.35053 C ? A ? 164 C 1
   ATOM 2440 O A THR A 189 ? -3.06974 -10.28840 -6.10507 0.462 6.58702 O ? A ? 164 O 1
   ATOM 2441 CB A THR A 189 ? 0.12612 -10.78945 -5.28800 0.462 6.84888 C ? A ? 164 CB 1
   ATOM 2442 OG1 A THR A 189 ? 0.63833 -11.58559 -4.21362 0.462 7.64134 O ? A ? 164 OG1 1
   ATOM 2443 CG2 A THR A 189 ? -0.34291 -9.46278 -4.76403 0.462 7.33614 C ? A ? 164 CG2 1
   ATOM 2444 N B THR A 189 ? -0.47978 -12.94155 -6.98009 0.538 7.53005 N ? A ? 164 N 1
   ATOM 2445 CA B THR A 189 ? -1.07214 -11.97025 -6.07883 0.538 8.30556 C ? A ? 164 CA 1
   ATOM 2446 C B THR A 189 ? -1.94955 -10.97173 -6.81622 0.538 6.32706 C ? A ? 164 C 1
   ATOM 2447 O B THR A 189 ? -3.06257 -10.67490 -6.34474 0.538 6.59296 O ? A ? 164 O 1
   ATOM 2448 CB B THR A 189 ? 0.00559 -11.29345 -5.26666 0.538 9.33582 C ? A ? 164 CB 1
   ATOM 2449 OG1 B THR A 189 ? 0.58920 -12.29231 -4.43030 0.538 8.61394 O ? A ? 164 OG1 1
   ATOM 2450 CG2 B THR A 189 ? -0.59603 -10.17886 -4.34467 0.538 10.11517 C ? A ? 164 CG2 1
   ATOM 2451 N A LEU A 190 ? -1.57021 -10.08448 -7.74858 0.462 7.07990 N ? A ? 165 N 1
   ATOM 2452 CA A LEU A 190 ? -2.39980 -9.14780 -8.47835 0.462 6.46988 C ? A ? 165 CA 1
   ATOM 2453 C A LEU A 190 ? -3.70931 -9.80684 -8.85155 0.462 5.60861 C ? A ? 165 C 1
   ATOM 2454 O A LEU A 190 ? -4.76534 -9.17180 -8.75112 0.462 7.76331 O ? A ? 165 O 1
   ATOM 2455 CB A LEU A 190 ? -1.63902 -8.65013 -9.71591 0.462 7.49441 C ? A ? 165 CB 1
   ATOM 2456 CG A LEU A 190 ? -2.39986 -7.53760 -10.46176 0.462 6.36334 C ? A ? 165 CG 1
   ATOM 2457 CD1 A LEU A 190 ? -2.56760 -6.31625 -9.56542 0.462 8.47022 C ? A ? 165 CD1 1
   ATOM 2458 CD2 A LEU A 190 ? -1.71631 -7.13692 -11.80481 0.462 7.84937 C ? A ? 165 CD2 1
   ATOM 2459 N B LEU A 190 ? -1.52402 -10.46655 -7.97620 0.538 7.03293 N ? A ? 165 N 1
   ATOM 2460 CA B LEU A 190 ? -2.39000 -9.53489 -8.69604 0.538 7.07380 C ? A ? 165 CA 1
   ATOM 2461 C B LEU A 190 ? -3.71038 -10.19398 -9.07130 0.538 7.49021 C ? A ? 165 C 1
   ATOM 2462 O B LEU A 190 ? -4.78741 -9.57859 -8.96816 0.538 6.81291 O ? A ? 165 O 1
   ATOM 2463 CB B LEU A 190 ? -1.67094 -8.96626 -9.91528 0.538 7.38025 C ? A ? 165 CB 1
   ATOM 2464 CG B LEU A 190 ? -2.40176 -7.82888 -10.64626 0.538 8.17967 C ? A ? 165 CG 1
   ATOM 2465 CD1 B LEU A 190 ? -2.76075 -6.61472 -9.77437 0.538 9.03597 C ? A ? 165 CD1 1
   ATOM 2466 CD2 B LEU A 190 ? -1.52504 -7.39272 -11.79501 0.538 9.49873 C ? A ? 165 CD2 1
   ATOM 2467 N A ARG A 191 ? -3.67930 -11.08206 -9.25629 0.462 5.73712 N ? A ? 166 N 1
   ATOM 2468 CA A ARG A 191 ? -4.92878 -11.79368 -9.57624 0.462 7.11456 C ? A ? 166 CA 1
   ATOM 2469 C A ARG A 191 ? -5.82581 -11.90388 -8.35056 0.462 7.50390 C ? A ? 166 C 1
   ATOM 2470 O A ARG A 191 ? -7.02402 -11.54359 -8.36594 0.462 7.42430 O ? A ? 166 O 1
   ATOM 2471 CB A ARG A 191 ? -4.63547 -13.20563 -10.11562 0.462 8.25120 C ? A ? 166 CB 1
   ATOM 2472 CG A ARG A 191 ? -5.87188 -14.10362 -10.33839 0.462 9.81490 C ? A ? 166 CG 1
   ATOM 2473 CD A ARG A 191 ? -5.42434 -15.53474 -10.19696 0.462 16.89427 C ? A ? 166 CD 1
   ATOM 2474 NE A ARG A 191 ? -5.62500 -16.37824 -11.35150 0.462 29.06399 N ? A ? 166 NE 1
   ATOM 2475 CZ A ARG A 191 ? -6.67545 -17.16954 -11.46760 0.462 28.57489 C ? A ? 166 CZ 1
   ATOM 2476 NH1 A ARG A 191 ? -7.62763 -17.17250 -10.55416 0.462 30.55851 N ? A ? 166 NH1 1
   ATOM 2477 NH2 A ARG A 191 ? -6.76794 -17.97339 -12.52004 0.462 32.01044 N ? A ? 166 NH2 1
   ATOM 2478 N B ARG A 191 ? -3.65036 -11.44863 -9.51344 0.538 7.14503 N ? A ? 166 N 1
   ATOM 2479 CA B ARG A 191 ? -4.86710 -12.21218 -9.69990 0.538 7.07522 C ? A ? 166 CA 1
   ATOM 2480 C B ARG A 191 ? -5.75834 -12.18615 -8.46279 0.538 7.49132 C ? A ? 166 C 1
   ATOM 2481 O B ARG A 191 ? -6.97462 -11.96514 -8.59930 0.538 7.18865 O ? A ? 166 O 1
   ATOM 2482 CB B ARG A 191 ? -4.51502 -13.63583 -10.12058 0.538 8.16356 C ? A ? 166 CB 1
   ATOM 2483 CG B ARG A 191 ? -5.74479 -14.34685 -10.65665 0.538 11.24187 C ? A ? 166 CG 1
   ATOM 2484 CD B ARG A 191 ? -6.26222 -15.41484 -9.75645 0.538 17.54669 C ? A ? 166 CD 1
   ATOM 2485 NE B ARG A 191 ? -5.85952 -16.68569 -10.35622 0.538 33.05321 N ? A ? 166 NE 1
   ATOM 2486 CZ B ARG A 191 ? -6.59478 -17.46156 -11.15074 0.538 28.07951 C ? A ? 166 CZ 1
   ATOM 2487 NH1 B ARG A 191 ? -7.89221 -17.26351 -11.33116 0.538 30.57381 N ? A ? 166 NH1 1
   ATOM 2488 NH2 B ARG A 191 ? -6.01076 -18.47585 -11.77623 0.538 19.75955 N ? A ? 166 NH2 1
   ATOM 2489 N A GLN A 192 ? -5.29901 -12.51046 -7.29890 0.462 8.05290 N ? A ? 167 N 1
   ATOM 2490 CA A GLN A 192 ? -6.14827 -12.64320 -6.12154 0.462 8.36269 C ? A ? 167 CA 1
   ATOM 2491 C A GLN A 192 ? -6.63940 -11.28633 -5.61150 0.462 8.28264 C ? A ? 167 C 1
   ATOM 2492 O A GLN A 192 ? -7.68302 -11.18044 -4.90958 0.462 6.72193 O ? A ? 167 O 1
   ATOM 2493 CB A GLN A 192 ? -5.36661 -13.34218 -5.02653 0.462 8.71285 C ? A ? 167 CB 1
   ATOM 2494 CG A GLN A 192 ? -4.98491 -14.74900 -5.38524 0.462 10.80073 C ? A ? 167 CG 1
   ATOM 2495 CD A GLN A 192 ? -6.15582 -15.71630 -5.39632 0.462 29.62834 C ? A ? 167 CD 1
   ATOM 2496 OE1 A GLN A 192 ? -7.32353 -15.32579 -5.25247 0.462 23.26629 O ? A ? 167 OE1 1
   ATOM 2497 NE2 A GLN A 192 ? -5.84468 -17.00007 -5.55872 0.462 30.28186 N ? A ? 167 NE2 1
   ATOM 2498 N B GLN A 192 ? -5.18494 -12.38615 -7.24109 0.538 8.03985 N ? A ? 167 N 1
   ATOM 2499 CA B GLN A 192 ? -5.96788 -12.49658 -5.99101 0.538 8.88668 C ? A ? 167 CA 1
   ATOM 2500 C B GLN A 192 ? -6.65027 -11.18647 -5.61348 0.538 8.25090 C ? A ? 167 C 1
   ATOM 2501 O B GLN A 192 ? -7.83961 -11.19781 -5.28253 0.538 7.76018 O ? A ? 167 O 1
   ATOM 2502 CB B GLN A 192 ? -5.10473 -12.98023 -4.80774 0.538 10.47925 C ? A ? 167 CB 1
   ATOM 2503 CG B GLN A 192 ? -4.76327 -14.45464 -4.83119 0.538 13.32039 C ? A ? 167 CG 1
   ATOM 2504 CD B GLN A 192 ? -5.95534 -15.30176 -5.15284 0.538 29.18317 C ? A ? 167 CD 1
   ATOM 2505 OE1 B GLN A 192 ? -6.87488 -15.42905 -4.34181 0.538 31.57606 O ? A ? 167 OE1 1
   ATOM 2506 NE2 B GLN A 192 ? -5.95686 -15.88684 -6.34622 0.538 31.81085 N ? A ? 167 NE2 1
   ATOM 2507 N A LEU A 193 ? -5.92461 -10.23771 -5.98853 0.462 7.83574 N ? A ? 168 N 1
   ATOM 2508 CA A LEU A 193 ? -6.32325 -8.91147 -5.56768 0.462 7.04015 C ? A ? 168 CA 1
   ATOM 2509 C A LEU A 193 ? -7.45589 -8.35748 -6.44104 0.462 7.51524 C ? A ? 168 C 1
   ATOM 2510 O A LEU A 193 ? -8.37474 -7.72553 -5.92180 0.462 7.97329 O ? A ? 168 O 1
   ATOM 2511 CB A LEU A 193 ? -5.12093 -7.97029 -5.57409 0.462 8.19852 C ? A ? 168 CB 1
   ATOM 2512 CG A LEU A 193 ? -4.13118 -7.96546 -4.41811 0.462 8.36404 C ? A ? 168 CG 1
   ATOM 2513 CD1 A LEU A 193 ? -2.99024 -6.95792 -4.74537 0.462 7.73193 C ? A ? 168 CD1 1
   ATOM 2514 CD2 A LEU A 193 ? -4.68726 -7.69314 -3.01746 0.462 9.42803 C ? A ? 168 CD2 1
   ATOM 2515 N B LEU A 193 ? -5.90770 -10.05250 -5.67761 0.538 6.76264 N ? A ? 168 N 1
   ATOM 2516 CA B LEU A 193 ? -6.36774 -8.73538 -5.24077 0.538 6.92418 C ? A ? 168 CA 1
   ATOM 2517 C B LEU A 193 ? -7.43374 -8.16201 -6.14640 0.538 7.73992 C ? A ? 168 C 1
   ATOM 2518 O B LEU A 193 ? -8.23281 -7.32696 -5.69453 0.538 9.04588 O ? A ? 168 O 1
   ATOM 2519 CB B LEU A 193 ? -5.21476 -7.73988 -5.25629 0.538 7.27789 C ? A ? 168 CB 1
   ATOM 2520 CG B LEU A 193 ? -4.15223 -8.06518 -4.22916 0.538 8.56138 C ? A ? 168 CG 1
   ATOM 2521 CD1 B LEU A 193 ? -2.91938 -7.19381 -4.42078 0.538 8.40044 C ? A ? 168 CD1 1
   ATOM 2522 CD2 B LEU A 193 ? -4.73500 -7.87612 -2.84991 0.538 9.36585 C ? A ? 168 CD2 1
   ATOM 2523 N A THR A 194 ? -7.39257 -8.52762 -7.76584 0.462 7.88903 N ? A ? 169 N 1
   ATOM 2524 CA A THR A 194 ? -8.27796 -7.79830 -8.67296 0.462 8.45832 C ? A ? 169 CA 1
   ATOM 2525 C A THR A 194 ? -9.40468 -8.66337 -9.18595 0.462 8.85809 C ? A ? 169 C 1
   ATOM 2526 O A THR A 194 ? -10.46246 -8.16972 -9.57086 0.462 7.08013 O ? A ? 169 O 1
   ATOM 2527 CB A THR A 194 ? -7.49836 -7.24067 -9.88080 0.462 8.87169 C ? A ? 169 CB 1
   ATOM 2528 OG1 A THR A 194 ? -6.80766 -8.29310 -10.58153 0.462 9.16220 O ? A ? 169 OG1 1
   ATOM 2529 CG2 A THR A 194 ? -6.53731 -6.15657 -9.46113 0.462 9.47612 C ? A ? 169 CG2 1
   ATOM 2530 N B THR A 194 ? -7.47955 -8.58362 -7.41922 0.538 7.75638 N ? A ? 169 N 1
   ATOM 2531 CA B THR A 194 ? -8.39192 -8.03799 -8.42634 0.538 8.30010 C ? A ? 169 CA 1
   ATOM 2532 C B THR A 194 ? -9.48033 -9.01566 -8.88268 0.538 7.08682 C ? A ? 169 C 1
   ATOM 2533 O B THR A 194 ? -10.67467 -8.69315 -8.77749 0.538 12.06846 O ? A ? 169 O 1
   ATOM 2534 CB B THR A 194 ? -7.59213 -7.47695 -9.63984 0.538 8.12888 C ? A ? 169 CB 1
   ATOM 2535 OG1 B THR A 194 ? -6.88791 -8.52447 -10.32876 0.538 8.68932 O ? A ? 169 OG1 1
   ATOM 2536 CG2 B THR A 194 ? -6.66342 -6.36083 -9.24476 0.538 10.08723 C ? A ? 169 CG2 1
   ATOM 2537 N A LEU A 195 ? -9.22653 -9.92387 -9.13768 0.462 6.96404 N ? A ? 170 N 1
   ATOM 2538 CA A LEU A 195 ? -10.20376 -10.86741 -9.62888 0.462 7.52572 C ? A ? 170 CA 1
   ATOM 2539 C A LEU A 195 ? -10.66395 -11.82620 -8.56386 0.462 6.88689 C ? A ? 170 C 1
   ATOM 2540 O A LEU A 195 ? -11.84153 -12.15948 -8.57684 0.462 8.12766 O ? A ? 170 O 1
   ATOM 2541 CB A LEU A 195 ? -9.57277 -11.63358 -10.80856 0.462 8.65965 C ? A ? 170 CB 1
   ATOM 2542 CG A LEU A 195 ? -9.10097 -10.74403 -11.97415 0.462 9.40612 C ? A ? 170 CG 1
   ATOM 2543 CD1 A LEU A 195 ? -8.35838 -11.60793 -12.97290 0.462 10.49826 C ? A ? 170 CD1 1
   ATOM 2544 CD2 A LEU A 195 ? -10.26709 -10.00039 -12.66554 0.462 9.90026 C ? A ? 170 CD2 1
   ATOM 2545 N B LEU A 195 ? -9.12565 -10.17189 -9.48881 0.538 8.13924 N ? A ? 170 N 1
   ATOM 2546 CA B LEU A 195 ? -10.07682 -11.18242 -9.99030 0.538 8.16460 C ? A ? 170 CA 1
   ATOM 2547 C B LEU A 195 ? -10.55401 -12.16049 -8.92863 0.538 7.39815 C ? A ? 170 C 1
   ATOM 2548 O B LEU A 195 ? -11.71418 -12.59257 -8.97571 0.538 8.37117 O ? A ? 170 O 1
   ATOM 2549 CB B LEU A 195 ? -9.40900 -11.93910 -11.12778 0.538 9.10508 C ? A ? 170 CB 1
   ATOM 2550 CG B LEU A 195 ? -8.85296 -11.04841 -12.23323 0.538 9.70394 C ? A ? 170 CG 1
   ATOM 2551 CD1 B LEU A 195 ? -8.13407 -11.88470 -13.29993 0.538 10.84553 C ? A ? 170 CD1 1
   ATOM 2552 CD2 B LEU A 195 ? -9.96832 -10.20530 -12.87365 0.538 11.33091 C ? A ? 170 CD2 1
   ATOM 2553 N A GLY A 196 ? -9.81552 -12.17537 -7.63138 0.462 7.75797 N ? A ? 171 N 1
   ATOM 2554 CA A GLY A 196 ? -10.16701 -12.99694 -6.49106 0.462 9.11996 C ? A ? 171 CA 1
   ATOM 2555 C A GLY A 196 ? -10.69653 -12.13339 -5.36503 0.462 7.75564 C ? A ? 171 C 1
   ATOM 2556 O A GLY A 196 ? -11.20545 -11.02641 -5.57626 0.462 9.42571 O ? A ? 171 O 1
   ATOM 2557 N B GLY A 196 ? -9.69618 -12.49047 -7.97544 0.538 8.39217 N ? A ? 171 N 1
   ATOM 2558 CA B GLY A 196 ? -10.07555 -13.27284 -6.81222 0.538 9.57913 C ? A ? 171 CA 1
   ATOM 2559 C B GLY A 196 ? -10.58054 -12.40428 -5.68979 0.538 7.72218 C ? A ? 171 C 1
   ATOM 2560 O B GLY A 196 ? -10.97208 -11.25690 -5.88654 0.538 10.01588 O ? A ? 171 O 1
   ATOM 2561 N A HIS A 197 ? -10.58662 -12.66724 -4.15886 0.462 9.31540 N ? A ? 172 N 1
   ATOM 2562 CA A HIS A 197 ? -11.22832 -12.13863 -2.96333 0.462 9.07973 C ? A ? 172 CA 1
   ATOM 2563 C A HIS A 197 ? -10.21368 -11.96465 -1.84560 0.462 10.52901 C ? A ? 172 C 1
   ATOM 2564 O A HIS A 197 ? -10.51733 -12.20509 -0.67749 0.462 10.26011 O ? A ? 172 O 1
   ATOM 2565 CB A HIS A 197 ? -12.41937 -12.99297 -2.53693 0.462 10.93515 C ? A ? 172 CB 1
   ATOM 2566 CG A HIS A 197 ? -13.45949 -13.11717 -3.60750 0.462 12.21289 C ? A ? 172 CG 1
   ATOM 2567 ND1 A HIS A 197 ? -14.29533 -12.07898 -3.94030 0.462 12.21338 N ? A ? 172 ND1 1
   ATOM 2568 CD2 A HIS A 197 ? -13.76275 -14.13128 -4.45976 0.462 16.01430 C ? A ? 172 CD2 1
   ATOM 2569 CE1 A HIS A 197 ? -15.09961 -12.45940 -4.92488 0.462 13.30969 C ? A ? 172 CE1 1
   ATOM 2570 NE2 A HIS A 197 ? -14.80164 -13.70003 -5.25113 0.462 14.79824 N ? A ? 172 NE2 1
   ATOM 2571 N B HIS A 197 ? -10.53781 -12.95971 -4.48178 0.538 8.86897 N ? A ? 172 N 1
   ATOM 2572 CA B HIS A 197 ? -11.23193 -12.36783 -3.33023 0.538 9.56631 C ? A ? 172 CA 1
   ATOM 2573 C B HIS A 197 ? -10.32665 -12.08402 -2.13134 0.538 9.63864 C ? A ? 172 C 1
   ATOM 2574 O B HIS A 197 ? -10.80691 -12.04009 -0.96674 0.538 10.11241 O ? A ? 172 O 1
   ATOM 2575 CB B HIS A 197 ? -12.51885 -13.10370 -2.96551 0.538 9.62569 C ? A ? 172 CB 1
   ATOM 2576 CG B HIS A 197 ? -13.54026 -13.00313 -4.04221 0.538 10.86821 C ? A ? 172 CG 1
   ATOM 2577 ND1 B HIS A 197 ? -14.40285 -11.94275 -4.14807 0.538 15.23170 N ? A ? 172 ND1 1
   ATOM 2578 CD2 B HIS A 197 ? -13.72472 -13.77010 -5.14020 0.538 10.78429 C ? A ? 172 CD2 1
   ATOM 2579 CE1 B HIS A 197 ? -15.14427 -12.10996 -5.23053 0.538 15.32466 C ? A ? 172 CE1 1
   ATOM 2580 NE2 B HIS A 197 ? -14.72728 -13.18931 -5.86941 0.538 13.64110 N ? A ? 172 NE2 1
   ATOM 2581 N A ALA A 198 ? -8.99546 -11.53511 -2.17072 0.462 8.75459 N ? A ? 173 N 1
   ATOM 2582 CA A ALA A 198 ? -8.10501 -11.08571 -1.11261 0.462 10.14626 C ? A ? 173 CA 1
   ATOM 2583 C A ALA A 198 ? -8.63549 -9.82174 -0.44491 0.462 9.23148 C ? A ? 173 C 1
   ATOM 2584 O A ALA A 198 ? -8.30435 -9.56915 0.72052 0.462 10.49914 O ? A ? 173 O 1
   ATOM 2585 CB A ALA A 198 ? -6.67218 -10.89167 -1.62623 0.462 8.13427 C ? A ? 173 CB 1
   ATOM 2586 N B ALA A 198 ? -9.02746 -11.83350 -2.40382 0.538 9.10055 N ? A ? 173 N 1
   ATOM 2587 CA B ALA A 198 ? -8.10157 -11.46582 -1.33345 0.538 10.08123 C ? A ? 173 CA 1
   ATOM 2588 C B ALA A 198 ? -8.56870 -10.20317 -0.63258 0.538 8.14187 C ? A ? 173 C 1
   ATOM 2589 O B ALA A 198 ? -8.24180 -9.97193 0.54019 0.538 10.58559 O ? A ? 173 O 1
   ATOM 2590 CB B ALA A 198 ? -6.67883 -11.28914 -1.89239 0.538 10.47829 C ? A ? 173 CB 1
   ATOM 2591 N A LEU A 199 ? -9.42546 -9.01357 -1.14974 0.462 7.80038 N ? A ? 174 N 1
   ATOM 2592 CA A LEU A 199 ? -10.03532 -7.81262 -0.60816 0.462 8.35254 C ? A ? 174 CA 1
   ATOM 2593 C A LEU A 199 ? -11.55915 -7.97827 -0.61488 0.462 8.14206 C ? A ? 174 C 1
   ATOM 2594 O A LEU A 199 ? -12.11884 -8.76318 -1.39291 0.462 8.04107 O ? A ? 174 O 1
   ATOM 2595 CB A LEU A 199 ? -9.69769 -6.58442 -1.46797 0.462 7.51858 C ? A ? 174 CB 1
   ATOM 2596 CG A LEU A 199 ? -8.24671 -6.19139 -1.62592 0.462 5.79809 C ? A ? 174 CG 1
   ATOM 2597 CD1 A LEU A 199 ? -8.03957 -5.08736 -2.68187 0.462 7.94386 C ? A ? 174 CD1 1
   ATOM 2598 CD2 A LEU A 199 ? -7.74653 -5.78920 -0.24413 0.462 8.44260 C ? A ? 174 CD2 1
   ATOM 2599 N B LEU A 199 ? -9.30534 -9.36506 -1.35026 0.538 7.82331 N ? A ? 174 N 1
   ATOM 2600 CA B LEU A 199 ? -9.95645 -8.18251 -0.80971 0.538 7.30123 C ? A ? 174 CA 1
   ATOM 2601 C B LEU A 199 ? -11.47160 -8.39260 -0.77708 0.538 7.95030 C ? A ? 174 C 1
   ATOM 2602 O B LEU A 199 ? -11.99879 -9.24239 -1.48852 0.538 7.71387 O ? A ? 174 O 1
   ATOM 2603 CB B LEU A 199 ? -9.61034 -6.95549 -1.65378 0.538 7.13662 C ? A ? 174 CB 1
   ATOM 2604 CG B LEU A 199 ? -8.11119 -6.62848 -1.72193 0.538 7.76794 C ? A ? 174 CG 1
   ATOM 2605 CD1 B LEU A 199 ? -7.94369 -5.38094 -2.56017 0.538 7.89459 C ? A ? 174 CD1 1
   ATOM 2606 CD2 B LEU A 199 ? -7.48790 -6.38795 -0.35176 0.538 8.94722 C ? A ? 174 CD2 1
   ATOM 2607 N A GLY A 200 ? -12.22081 -7.15158 0.20788 0.462 8.13527 N ? A ? 175 N 1
   ATOM 2608 CA A GLY A 200 ? -13.66252 -7.08240 0.23533 0.462 7.58422 C ? A ? 175 CA 1
   ATOM 2609 C A GLY A 200 ? -14.20458 -6.54183 -1.08357 0.462 7.12325 C ? A ? 175 C 1
   ATOM 2610 O A GLY A 200 ? -13.46953 -6.03220 -1.93312 0.462 7.42163 O ? A ? 175 O 1
   ATOM 2611 N B GLY A 200 ? -12.15701 -7.59455 0.04120 0.538 7.69426 N ? A ? 175 N 1
   ATOM 2612 CA B GLY A 200 ? -13.60397 -7.57354 0.00427 0.538 8.29627 C ? A ? 175 CA 1
   ATOM 2613 C B GLY A 200 ? -14.13802 -7.01414 -1.30916 0.538 7.33647 C ? A ? 175 C 1
   ATOM 2614 O B GLY A 200 ? -13.39758 -6.49363 -2.14223 0.538 6.73521 O ? A ? 175 O 1
   ATOM 2615 N A GLU A 201 ? -15.52443 -6.65610 -1.26233 0.462 7.54307 N ? A ? 176 N 1
   ATOM 2616 CA A GLU A 201 ? -16.08548 -6.41266 -2.59202 0.462 7.14862 C ? A ? 176 CA 1
   ATOM 2617 C A GLU A 201 ? -15.91426 -4.96156 -3.04140 0.462 7.98749 C ? A ? 176 C 1
   ATOM 2618 O A GLU A 201 ? -15.54392 -4.69844 -4.19223 0.462 7.16970 O ? A ? 176 O 1
   ATOM 2619 CB A GLU A 201 ? -17.57437 -6.77829 -2.59025 0.462 7.88868 C ? A ? 176 CB 1
   ATOM 2620 CG A GLU A 201 ? -17.86829 -8.18494 -2.15701 0.462 9.98491 C ? A ? 176 CG 1
   ATOM 2621 CD A GLU A 201 ? -17.53174 -9.26817 -3.19458 0.462 9.42172 C ? A ? 176 CD 1
   ATOM 2622 OE1 A GLU A 201 ? -17.08382 -8.94551 -4.31131 0.462 12.48348 O ? A ? 176 OE1 1
   ATOM 2623 OE2 A GLU A 201 ? -17.70369 -10.48464 -2.86899 0.462 11.48171 O ? A ? 176 OE2 1
   ATOM 2624 N B GLU A 201 ? -15.45707 -7.11618 -1.50289 0.538 7.39848 N ? A ? 176 N 1
   ATOM 2625 CA B GLU A 201 ? -16.03028 -6.85717 -2.83169 0.538 8.02894 C ? A ? 176 CA 1
   ATOM 2626 C B GLU A 201 ? -15.86819 -5.40802 -3.23618 0.538 7.20730 C ? A ? 176 C 1
   ATOM 2627 O B GLU A 201 ? -15.46935 -5.11343 -4.38417 0.538 7.35299 O ? A ? 176 O 1
   ATOM 2628 CB B GLU A 201 ? -17.50647 -7.24747 -2.93741 0.538 8.57955 C ? A ? 176 CB 1
   ATOM 2629 CG B GLU A 201 ? -17.74770 -8.69134 -2.56857 0.538 8.17633 C ? A ? 176 CG 1
   ATOM 2630 CD B GLU A 201 ? -17.38625 -9.66330 -3.68434 0.538 8.15176 C ? A ? 176 CD 1
   ATOM 2631 OE1 B GLU A 201 ? -16.90617 -9.22937 -4.71658 0.538 11.15792 O ? A ? 176 OE1 1
   ATOM 2632 OE2 B GLU A 201 ? -17.65804 -10.87281 -3.48466 0.538 12.57804 O ? A ? 176 OE2 1
   ATOM 2633 N A THR A 202 ? -16.17437 -3.98319 -2.18646 0.462 6.41817 N ? A ? 177 N 1
   ATOM 2634 CA A THR A 202 ? -16.00791 -2.62213 -2.68174 0.462 7.31826 C ? A ? 177 CA 1
   ATOM 2635 C A THR A 202 ? -14.54500 -2.28779 -2.85255 0.462 7.26376 C ? A ? 177 C 1
   ATOM 2636 O A THR A 202 ? -14.20386 -1.47464 -3.70844 0.462 7.78657 O ? A ? 177 O 1
   ATOM 2637 CB A THR A 202 ? -16.65269 -1.60804 -1.74725 0.462 9.21305 C ? A ? 177 CB 1
   ATOM 2638 OG1 A THR A 202 ? -15.94303 -1.61951 -0.53808 0.462 9.38492 O ? A ? 177 OG1 1
   ATOM 2639 CG2 A THR A 202 ? -18.04020 -1.98945 -1.39303 0.462 7.09678 C ? A ? 177 CG2 1
   ATOM 2640 N B THR A 202 ? -16.14639 -4.47698 -2.30621 0.538 8.09783 N ? A ? 177 N 1
   ATOM 2641 CA B THR A 202 ? -16.00581 -3.06016 -2.62890 0.538 7.73914 C ? A ? 177 CA 1
   ATOM 2642 C B THR A 202 ? -14.52936 -2.72181 -2.84572 0.538 7.21796 C ? A ? 177 C 1
   ATOM 2643 O B THR A 202 ? -14.19190 -1.91728 -3.73070 0.538 7.04687 O ? A ? 177 O 1
   ATOM 2644 CB B THR A 202 ? -16.62063 -2.14118 -1.53033 0.538 8.25627 C ? A ? 177 CB 1
   ATOM 2645 OG1 B THR A 202 ? -15.81015 -2.11869 -0.35899 0.538 17.22280 O ? A ? 177 OG1 1
   ATOM 2646 CG2 B THR A 202 ? -18.00822 -2.54707 -1.16223 0.538 9.22643 C ? A ? 177 CG2 1
   ATOM 2647 N A GLN A 203 ? -13.68096 -2.86659 -2.00321 0.462 6.64211 N ? A ? 178 N 1
   ATOM 2648 CA A GLN A 203 ? -12.23593 -2.68749 -2.14662 0.462 6.52469 C ? A ? 178 CA 1
   ATOM 2649 C A GLN A 203 ? -11.64113 -3.40128 -3.39809 0.462 7.17531 C ? A ? 178 C 1
   ATOM 2650 O A GLN A 203 ? -10.75114 -2.86372 -4.06543 0.462 6.13081 O ? A ? 178 O 1
   ATOM 2651 CB A GLN A 203 ? -11.54109 -3.16131 -0.84176 0.462 6.51529 C ? A ? 178 CB 1
   ATOM 2652 CG A GLN A 203 ? -11.91596 -2.40466 0.44288 0.462 7.89279 C ? A ? 178 CG 1
   ATOM 2653 CD A GLN A 203 ? -13.29594 -2.80304 1.01740 0.462 10.46190 C ? A ? 178 CD 1
   ATOM 2654 OE1 A GLN A 203 ? -13.82889 -3.86373 0.75203 0.462 8.31680 O ? A ? 178 OE1 1
   ATOM 2655 NE2 A GLN A 203 ? -13.88528 -1.91261 1.78497 0.462 12.05271 N ? A ? 178 NE2 1
   ATOM 2656 N B GLN A 203 ? -13.64992 -3.29632 -2.00671 0.538 6.70638 N ? A ? 178 N 1
   ATOM 2657 CA B GLN A 203 ? -12.24695 -2.92377 -2.00758 0.538 6.39470 C ? A ? 178 CA 1
   ATOM 2658 C B GLN A 203 ? -11.61895 -3.26138 -3.34352 0.538 6.87818 C ? A ? 178 C 1
   ATOM 2659 O B GLN A 203 ? -10.86654 -2.46251 -3.93723 0.538 6.87010 O ? A ? 178 O 1
   ATOM 2660 CB B GLN A 203 ? -11.55410 -3.65305 -0.84615 0.538 7.00754 C ? A ? 178 CB 1
   ATOM 2661 CG B GLN A 203 ? -11.84558 -2.95135 0.46559 0.538 7.48444 C ? A ? 178 CG 1
   ATOM 2662 CD B GLN A 203 ? -13.19449 -3.28941 1.07385 0.538 8.88977 C ? A ? 178 CD 1
   ATOM 2663 OE1 B GLN A 203 ? -13.82616 -4.30403 0.69914 0.538 8.89015 O ? A ? 178 OE1 1
   ATOM 2664 NE2 B GLN A 203 ? -13.62953 -2.45336 2.04707 0.538 11.26040 N ? A ? 178 NE2 1
   ATOM 2665 N A ARG A 204 ? -12.05325 -4.63524 -3.71771 0.462 7.58540 N ? A ? 179 N 1
   ATOM 2666 CA A ARG A 204 ? -11.60970 -5.28834 -4.95597 0.462 9.12648 C ? A ? 179 CA 1
   ATOM 2667 C A ARG A 204 ? -11.94594 -4.44445 -6.17369 0.462 7.11614 C ? A ? 179 C 1
   ATOM 2668 O A ARG A 204 ? -11.12149 -4.20024 -7.06831 0.462 7.04820 O ? A ? 179 O 1
   ATOM 2669 CB A ARG A 204 ? -12.40150 -6.57400 -5.03518 0.462 7.51272 C ? A ? 179 CB 1
   ATOM 2670 CG A ARG A 204 ? -12.28576 -7.49711 -6.20629 0.462 10.24416 C ? A ? 179 CG 1
   ATOM 2671 CD A ARG A 204 ? -13.03215 -8.76439 -5.83287 0.462 8.36417 C ? A ? 179 CD 1
   ATOM 2672 NE A ARG A 204 ? -14.42523 -8.75276 -6.23016 0.462 12.73445 N ? A ? 179 NE 1
   ATOM 2673 CZ A ARG A 204 ? -14.92741 -9.37625 -7.29390 0.462 19.38478 C ? A ? 179 CZ 1
   ATOM 2674 NH1 A ARG A 204 ? -14.19502 -10.18495 -8.03281 0.462 11.01611 N ? A ? 179 NH1 1
   ATOM 2675 NH2 A ARG A 204 ? -16.20872 -9.22688 -7.58875 0.462 23.66536 N ? A ? 179 NH2 1
   ATOM 2676 N B ARG A 204 ? -11.92701 -4.48467 -3.81407 0.538 6.85026 N ? A ? 179 N 1
   ATOM 2677 CA B ARG A 204 ? -11.48560 -4.98821 -5.08785 0.538 8.24577 C ? A ? 179 CA 1
   ATOM 2678 C B ARG A 204 ? -11.95090 -4.06840 -6.18444 0.538 6.83375 C ? A ? 179 C 1
   ATOM 2679 O B ARG A 204 ? -11.18658 -3.76435 -7.10060 0.538 6.56697 O ? A ? 179 O 1
   ATOM 2680 CB B ARG A 204 ? -11.97264 -6.42623 -5.22877 0.538 13.98291 C ? A ? 179 CB 1
   ATOM 2681 CG B ARG A 204 ? -11.94846 -6.99143 -6.62862 0.538 10.54080 C ? A ? 179 CG 1
   ATOM 2682 CD B ARG A 204 ? -12.47970 -8.36291 -6.64023 0.538 10.50851 C ? A ? 179 CD 1
   ATOM 2683 NE B ARG A 204 ? -13.93061 -8.47291 -6.83243 0.538 11.33745 N ? A ? 179 NE 1
   ATOM 2684 CZ B ARG A 204 ? -14.52681 -9.64187 -7.08959 0.538 9.65805 C ? A ? 179 CZ 1
   ATOM 2685 NH1 B ARG A 204 ? -13.83073 -10.75766 -7.22926 0.538 14.78075 N ? A ? 179 NH1 1
   ATOM 2686 NH2 B ARG A 204 ? -15.82584 -9.67092 -7.32993 0.538 12.31846 N ? A ? 179 NH2 1
   ATOM 2687 N A ALA A 205 ? -13.20955 -4.05987 -6.25582 0.462 6.29199 N ? A ? 180 N 1
   ATOM 2688 CA A ALA A 205 ? -13.68292 -3.18780 -7.33204 0.462 5.27374 C ? A ? 180 CA 1
   ATOM 2689 C A ALA A 205 ? -12.92201 -1.84535 -7.34484 0.462 6.26088 C ? A ? 180 C 1
   ATOM 2690 O A ALA A 205 ? -12.61379 -1.31008 -8.43001 0.462 6.64878 O ? A ? 180 O 1
   ATOM 2691 CB A ALA A 205 ? -15.18028 -2.96167 -7.18454 0.462 6.45895 C ? A ? 180 CB 1
   ATOM 2692 N B ALA A 205 ? -13.22971 -3.62933 -6.12227 0.538 7.18663 N ? A ? 180 N 1
   ATOM 2693 CA B ALA A 205 ? -13.75213 -2.75698 -7.18810 0.538 7.06605 C ? A ? 180 CA 1
   ATOM 2694 C B ALA A 205 ? -12.96874 -1.45347 -7.22016 0.538 6.19325 C ? A ? 180 C 1
   ATOM 2695 O B ALA A 205 ? -12.67215 -0.89915 -8.29026 0.538 6.79377 O ? A ? 180 O 1
   ATOM 2696 CB B ALA A 205 ? -15.25096 -2.48514 -7.04347 0.538 6.58968 C ? A ? 180 CB 1
   ATOM 2697 N A GLN A 206 ? -12.65290 -1.26710 -6.14319 0.462 6.14133 N ? A ? 181 N 1
   ATOM 2698 CA A GLN A 206 ? -11.92059 0.01031 -6.02511 0.462 7.38536 C ? A ? 181 CA 1
   ATOM 2699 C A GLN A 206 ? -10.52484 -0.08069 -6.60681 0.462 7.10543 C ? A ? 181 C 1
   ATOM 2700 O A GLN A 206 ? -10.04755 0.80326 -7.33818 0.462 7.07719 O ? A ? 181 O 1
   ATOM 2701 CB A GLN A 206 ? -11.82267 0.39989 -4.53050 0.462 6.26227 C ? A ? 181 CB 1
   ATOM 2702 CG A GLN A 206 ? -11.03571 1.71379 -4.29162 0.462 7.22572 C ? A ? 181 CG 1
   ATOM 2703 CD A GLN A 206 ? -11.70758 2.96293 -4.90459 0.462 6.92535 C ? A ? 181 CD 1
   ATOM 2704 OE1 A GLN A 206 ? -12.62511 3.54600 -4.27879 0.462 7.06029 O ? A ? 181 OE1 1
   ATOM 2705 NE2 A GLN A 206 ? -11.34503 3.34317 -6.12470 0.462 7.96940 N ? A ? 181 NE2 1
   ATOM 2706 N B GLN A 206 ? -12.68436 -0.92135 -6.04361 0.538 6.89775 N ? A ? 181 N 1
   ATOM 2707 CA B GLN A 206 ? -11.92159 0.30247 -6.02669 0.538 6.26785 C ? A ? 181 CA 1
   ATOM 2708 C B GLN A 206 ? -10.50622 0.07752 -6.54936 0.538 7.13715 C ? A ? 181 C 1
   ATOM 2709 O B GLN A 206 ? -10.00491 0.96737 -7.25744 0.538 5.94491 O ? A ? 181 O 1
   ATOM 2710 CB B GLN A 206 ? -11.92992 0.85462 -4.59905 0.538 7.27879 C ? A ? 181 CB 1
   ATOM 2711 CG B GLN A 206 ? -11.13290 2.10572 -4.40653 0.538 6.50294 C ? A ? 181 CG 1
   ATOM 2712 CD B GLN A 206 ? -11.74255 3.26481 -5.14135 0.538 7.03117 C ? A ? 181 CD 1
   ATOM 2713 OE1 B GLN A 206 ? -12.60456 3.96552 -4.59140 0.538 7.86986 O ? A ? 181 OE1 1
   ATOM 2714 NE2 B GLN A 206 ? -11.34724 3.46606 -6.39277 0.538 7.36351 N ? A ? 181 NE2 1
   ATOM 2715 N . LEU A 207 ? -9.83932 -1.11029 -6.25332 1.000 6.75226 N ? A ? 182 N 1
   ATOM 2716 CA . LEU A 207 ? -8.49241 -1.33684 -6.77584 1.000 6.77449 C ? A ? 182 CA 1
   ATOM 2717 C . LEU A 207 ? -8.54115 -1.45832 -8.30133 1.000 6.34069 C ? A ? 182 C 1
   ATOM 2718 O . LEU A 207 ? -7.69271 -0.87274 -8.99774 1.000 6.85350 O ? A ? 182 O 1
   ATOM 2719 CB . LEU A 207 ? -7.89618 -2.57324 -6.12318 1.000 6.66278 C ? A ? 182 CB 1
   ATOM 2720 CG . LEU A 207 ? -6.47394 -2.90477 -6.60484 1.000 7.86060 C ? A ? 182 CG 1
   ATOM 2721 CD1 . LEU A 207 ? -5.53549 -1.70055 -6.32899 1.000 7.88240 C ? A ? 182 CD1 1
   ATOM 2722 CD2 . LEU A 207 ? -6.01340 -4.19207 -5.93917 1.000 8.54430 C ? A ? 182 CD2 1
   ATOM 2723 N B VAL A 208 ? -9.52490 -2.18524 -8.83742 0.886 7.14890 N ? A ? 183 N 1
   ATOM 2724 CA B VAL A 208 ? -9.68444 -2.28892 -10.28322 0.886 6.58919 C ? A ? 183 CA 1
   ATOM 2725 C B VAL A 208 ? -9.87985 -0.92329 -10.92236 0.886 6.46261 C ? A ? 183 C 1
   ATOM 2726 O B VAL A 208 ? -9.23063 -0.58291 -11.92563 0.886 6.94635 O ? A ? 183 O 1
   ATOM 2727 CB B VAL A 208 ? -10.83913 -3.25833 -10.60443 0.886 8.35527 C ? A ? 183 CB 1
   ATOM 2728 CG1 B VAL A 208 ? -11.28420 -3.15517 -12.03592 0.886 9.11229 C ? A ? 183 CG1 1
   ATOM 2729 CG2 B VAL A 208 ? -10.44713 -4.66666 -10.23240 0.886 9.56366 C ? A ? 183 CG2 1
   ATOM 2730 N C VAL A 208 ? -9.50533 -2.23821 -8.81149 0.114 7.12624 N ? A ? 183 N 1
   ATOM 2731 CA C VAL A 208 ? -9.62511 -2.43854 -10.25538 0.114 6.74327 C ? A ? 183 CA 1
   ATOM 2732 C C VAL A 208 ? -9.87104 -1.11408 -10.95756 0.114 6.24877 C ? A ? 183 C 1
   ATOM 2733 O C VAL A 208 ? -9.32117 -0.85427 -12.03745 0.114 5.50380 O ? A ? 183 O 1
   ATOM 2734 CB C VAL A 208 ? -10.71258 -3.48266 -10.57705 0.114 7.58806 C ? A ? 183 CB 1
   ATOM 2735 CG1 C VAL A 208 ? -11.41323 -3.15730 -11.89968 0.114 8.69539 C ? A ? 183 CG1 1
   ATOM 2736 CG2 C VAL A 208 ? -10.09985 -4.87267 -10.60000 0.114 7.73736 C ? A ? 183 CG2 1
   ATOM 2737 N B THR A 209 ? -10.77982 -0.10973 -10.34355 0.886 6.49227 N ? A ? 184 N 1
   ATOM 2738 CA B THR A 209 ? -10.96044 1.23389 -10.86334 0.886 6.76978 C ? A ? 184 CA 1
   ATOM 2739 C B THR A 209 ? -9.67188 2.03232 -10.88477 0.886 6.45051 C ? A ? 184 C 1
   ATOM 2740 O B THR A 209 ? -9.34841 2.72411 -11.87015 0.886 7.19541 O ? A ? 184 O 1
   ATOM 2741 CB B THR A 209 ? -12.04079 1.90372 -9.99008 0.886 6.71056 C ? A ? 184 CB 1
   ATOM 2742 OG1 B THR A 209 ? -13.27316 1.28928 -10.31501 0.886 7.31062 O ? A ? 184 OG1 1
   ATOM 2743 CG2 B THR A 209 ? -12.11681 3.36819 -10.26516 0.886 8.62852 C ? A ? 184 CG2 1
   ATOM 2744 N C THR A 209 ? -10.68906 -0.25209 -10.34509 0.114 6.63335 N ? A ? 184 N 1
   ATOM 2745 CA C THR A 209 ? -10.93821 1.07791 -10.89001 0.114 6.38878 C ? A ? 184 CA 1
   ATOM 2746 C C THR A 209 ? -9.67036 1.93414 -10.90775 0.114 6.50880 C ? A ? 184 C 1
   ATOM 2747 O C THR A 209 ? -9.36188 2.57725 -11.91813 0.114 7.08570 O ? A ? 184 O 1
   ATOM 2748 CB C THR A 209 ? -12.05418 1.76248 -10.09619 0.114 6.42453 C ? A ? 184 CB 1
   ATOM 2749 OG1 C THR A 209 ? -13.28694 1.02785 -10.23400 0.114 6.47086 O ? A ? 184 OG1 1
   ATOM 2750 CG2 C THR A 209 ? -12.22480 3.20846 -10.56874 0.114 7.65535 C ? A ? 184 CG2 1
   ATOM 2751 N . TRP A 210 ? -8.93091 1.97681 -9.79434 1.000 6.27298 N ? A ? 185 N 1
   ATOM 2752 CA . TRP A 210 ? -7.67633 2.72642 -9.76275 1.000 6.78092 C ? A ? 185 CA 1
   ATOM 2753 C . TRP A 210 ? -6.70181 2.25243 -10.83619 1.000 6.45758 C ? A ? 185 C 1
   ATOM 2754 O . TRP A 210 ? -6.11911 3.07669 -11.58317 1.000 7.16624 O ? A ? 185 O 1
   ATOM 2755 CB . TRP A 210 ? -7.02246 2.61294 -8.35761 1.000 6.63713 C ? A ? 185 CB 1
   ATOM 2756 CG . TRP A 210 ? -7.65733 3.48918 -7.31575 1.000 7.13532 C ? A ? 185 CG 1
   ATOM 2757 CD1 . TRP A 210 ? -8.30709 4.71527 -7.49228 1.000 8.12273 C ? A ? 185 CD1 1
   ATOM 2758 CD2 . TRP A 210 ? -7.65743 3.25461 -5.89590 1.000 6.86761 C ? A ? 185 CD2 1
   ATOM 2759 NE1 . TRP A 210 ? -8.70251 5.21968 -6.26724 1.000 8.05985 N ? A ? 185 NE1 1
   ATOM 2760 CE2 . TRP A 210 ? -8.31603 4.33440 -5.29566 1.000 7.16282 C ? A ? 185 CE2 1
   ATOM 2761 CE3 . TRP A 210 ? -7.17802 2.22550 -5.09044 1.000 7.30235 C ? A ? 185 CE3 1
   ATOM 2762 CZ2 . TRP A 210 ? -8.52012 4.42146 -3.88787 1.000 7.80437 C ? A ? 185 CZ2 1
   ATOM 2763 CZ3 . TRP A 210 ? -7.38407 2.30972 -3.68549 1.000 7.13882 C ? A ? 185 CZ3 1
   ATOM 2764 CH2 . TRP A 210 ? -8.06690 3.40967 -3.11723 1.000 7.32298 C ? A ? 185 CH2 1
   ATOM 2765 N A LEU A 211 ? -6.51569 0.95484 -10.95340 0.564 6.36790 N ? A ? 186 N 1
   ATOM 2766 CA A LEU A 211 ? -5.54130 0.45688 -11.92991 0.564 6.92118 C ? A ? 186 CA 1
   ATOM 2767 C A LEU A 211 ? -6.00098 0.76379 -13.35121 0.564 6.26245 C ? A ? 186 C 1
   ATOM 2768 O A LEU A 211 ? -5.14392 0.93845 -14.24966 0.564 5.90619 O ? A ? 186 O 1
   ATOM 2769 CB A LEU A 211 ? -5.39075 -1.03971 -11.72649 0.564 6.74168 C ? A ? 186 CB 1
   ATOM 2770 CG A LEU A 211 ? -4.77591 -1.42380 -10.39486 0.564 6.90831 C ? A ? 186 CG 1
   ATOM 2771 CD1 A LEU A 211 ? -4.83941 -2.94734 -10.16930 0.564 9.42984 C ? A ? 186 CD1 1
   ATOM 2772 CD2 A LEU A 211 ? -3.32820 -0.89523 -10.25413 0.564 7.98327 C ? A ? 186 CD2 1
   ATOM 2773 N B LEU A 211 ? -6.51695 0.93424 -10.97635 0.436 6.42261 N ? A ? 186 N 1
   ATOM 2774 CA B LEU A 211 ? -5.57241 0.39206 -11.97205 0.436 6.89755 C ? A ? 186 CA 1
   ATOM 2775 C B LEU A 211 ? -6.01468 0.75442 -13.39176 0.436 6.27235 C ? A ? 186 C 1
   ATOM 2776 O B LEU A 211 ? -5.19307 1.24138 -14.20567 0.436 6.52970 O ? A ? 186 O 1
   ATOM 2777 CB B LEU A 211 ? -5.47786 -1.13569 -11.82066 0.436 7.44648 C ? A ? 186 CB 1
   ATOM 2778 CG B LEU A 211 ? -4.81879 -1.75308 -10.59100 0.436 6.58147 C ? A ? 186 CG 1
   ATOM 2779 CD1 B LEU A 211 ? -5.14861 -3.22137 -10.47518 0.436 7.50892 C ? A ? 186 CD1 1
   ATOM 2780 CD2 B LEU A 211 ? -3.32939 -1.56405 -10.60476 0.436 6.26041 C ? A ? 186 CD2 1
   ATOM 2781 N A LYS A 212 ? -7.29916 0.84898 -13.58608 0.564 6.12161 N ? A ? 187 N 1
   ATOM 2782 CA A LYS A 212 ? -7.79944 1.16557 -14.92288 0.564 6.65145 C ? A ? 187 CA 1
   ATOM 2783 C A LYS A 212 ? -7.54638 2.60984 -15.29223 0.564 6.63551 C ? A ? 187 C 1
   ATOM 2784 O A LYS A 212 ? -7.46383 2.91592 -16.49893 0.564 8.16891 O ? A ? 187 O 1
   ATOM 2785 CB A LYS A 212 ? -9.28468 0.86349 -15.06807 0.564 6.69542 C ? A ? 187 CB 1
   ATOM 2786 CG A LYS A 212 ? -9.62192 -0.62421 -15.26362 0.564 7.38711 C ? A ? 187 CG 1
   ATOM 2787 CD A LYS A 212 ? -10.98884 -0.82288 -15.86058 0.564 8.86421 C ? A ? 187 CD 1
   ATOM 2788 CE A LYS A 212 ? -12.07723 -0.10180 -15.01408 0.564 11.55701 C ? A ? 187 CE 1
   ATOM 2789 NZ A LYS A 212 ? -13.45664 -0.20819 -15.66591 0.564 8.80300 N ? A ? 187 NZ 1
   ATOM 2790 N B LYS A 212 ? -7.28067 0.47469 -13.72785 0.436 4.95719 N ? A ? 187 N 1
   ATOM 2791 CA B LYS A 212 ? -7.79520 0.80864 -15.05349 0.436 6.58866 C ? A ? 187 CA 1
   ATOM 2792 C B LYS A 212 ? -7.50306 2.24940 -15.40173 0.436 5.91532 C ? A ? 187 C 1
   ATOM 2793 O B LYS A 212 ? -7.10734 2.55315 -16.55021 0.436 6.98877 O ? A ? 187 O 1
   ATOM 2794 CB B LYS A 212 ? -9.28863 0.52581 -15.15789 0.436 7.73785 C ? A ? 187 CB 1
   ATOM 2795 CG B LYS A 212 ? -9.61616 -0.95674 -15.20539 0.436 8.04379 C ? A ? 187 CG 1
   ATOM 2796 CD B LYS A 212 ? -11.05749 -1.24317 -15.51259 0.436 7.05944 C ? A ? 187 CD 1
   ATOM 2797 CE B LYS A 212 ? -12.01412 -0.50521 -14.65628 0.436 9.01985 C ? A ? 187 CE 1
   ATOM 2798 NZ B LYS A 212 ? -13.38660 -0.78683 -15.25365 0.436 7.59314 N ? A ? 187 NZ 1
   ATOM 2799 N A GLY A 213 ? -7.55189 3.51709 -14.31996 0.564 6.10021 N ? A ? 188 N 1
   ATOM 2800 CA A GLY A 213 ? -7.37631 4.94065 -14.52767 0.564 6.55836 C ? A ? 188 CA 1
   ATOM 2801 C A GLY A 213 ? -5.92279 5.39202 -14.49188 0.564 6.90161 C ? A ? 188 C 1
   ATOM 2802 O A GLY A 213 ? -5.64588 6.58946 -14.56107 0.564 7.02283 O ? A ? 188 O 1
   ATOM 2803 N B GLY A 213 ? -7.62335 3.16289 -14.43097 0.436 6.47613 N ? A ? 188 N 1
   ATOM 2804 CA B GLY A 213 ? -7.40380 4.55490 -14.75606 0.436 6.20115 C ? A ? 188 CA 1
   ATOM 2805 C B GLY A 213 ? -5.96544 5.01405 -14.67701 0.436 6.66639 C ? A ? 188 C 1
   ATOM 2806 O B GLY A 213 ? -5.68522 6.21874 -14.78364 0.436 6.56922 O ? A ? 188 O 1
   ATOM 2807 N A ASN A 214 ? -4.94881 4.46067 -14.47125 0.564 6.66525 N ? A ? 189 N 1
   ATOM 2808 CA A ASN A 214 ? -3.53809 4.80539 -14.45067 0.564 6.30818 C ? A ? 189 CA 1
   ATOM 2809 C A ASN A 214 ? -3.20028 5.72822 -15.60661 0.564 6.67424 C ? A ? 189 C 1
   ATOM 2810 O A ASN A 214 ? -3.69675 5.55875 -16.73564 0.564 8.46184 O ? A ? 189 O 1
   ATOM 2811 CB A ASN A 214 ? -2.71716 3.52857 -14.55904 0.564 7.90072 C ? A ? 189 CB 1
   ATOM 2812 CG A ASN A 214 ? -1.23516 3.81273 -14.41660 0.564 6.48458 C ? A ? 189 CG 1
   ATOM 2813 OD1 A ASN A 214 ? -0.85924 4.80262 -13.76521 0.564 6.14251 O ? A ? 189 OD1 1
   ATOM 2814 ND2 A ASN A 214 ? -0.43685 3.06080 -15.09025 0.564 6.69677 N ? A ? 189 ND2 1
   ATOM 2815 N B ASN A 214 ? -5.00403 4.08683 -14.52118 0.436 5.69339 N ? A ? 189 N 1
   ATOM 2816 CA B ASN A 214 ? -3.59149 4.46345 -14.45301 0.436 6.61575 C ? A ? 189 CA 1
   ATOM 2817 C B ASN A 214 ? -3.16519 5.36962 -15.61139 0.436 6.40788 C ? A ? 189 C 1
   ATOM 2818 O B ASN A 214 ? -3.60611 5.18409 -16.75384 0.436 5.93527 O ? A ? 189 O 1
   ATOM 2819 CB B ASN A 214 ? -2.77136 3.18779 -14.52087 0.436 6.08965 C ? A ? 189 CB 1
   ATOM 2820 CG B ASN A 214 ? -1.27114 3.48008 -14.49995 0.436 7.08523 C ? A ? 189 CG 1
   ATOM 2821 OD1 B ASN A 214 ? -0.86164 4.41086 -13.78444 0.436 7.95086 O ? A ? 189 OD1 1
   ATOM 2822 ND2 B ASN A 214 ? -0.47771 2.74012 -15.29707 0.436 7.77639 N ? A ? 189 ND2 1
   ATOM 2823 N A THR A 215 ? -2.37300 6.71926 -15.31594 0.564 6.05842 N ? A ? 190 N 1
   ATOM 2824 CA A THR A 215 ? -1.90812 7.65148 -16.31690 0.564 5.76747 C ? A ? 190 CA 1
   ATOM 2825 C A THR A 215 ? -0.50821 7.33242 -16.83334 0.564 7.55649 C ? A ? 190 C 1
   ATOM 2826 O A THR A 215 ? -0.09378 8.01372 -17.76754 0.564 7.29807 O ? A ? 190 O 1
   ATOM 2827 CB A THR A 215 ? -1.91084 9.08900 -15.77171 0.564 7.70232 C ? A ? 190 CB 1
   ATOM 2828 OG1 A THR A 215 ? -0.81026 9.25294 -14.87281 0.564 7.31623 O ? A ? 190 OG1 1
   ATOM 2829 CG2 A THR A 215 ? -3.19171 9.43612 -15.08287 0.564 6.51736 C ? A ? 190 CG2 1
   ATOM 2830 N B THR A 215 ? -2.24131 6.33406 -15.36804 0.436 6.83367 N ? A ? 190 N 1
   ATOM 2831 CA B THR A 215 ? -1.82338 7.30940 -16.38062 0.436 7.12524 C ? A ? 190 CA 1
   ATOM 2832 C B THR A 215 ? -0.44077 7.03605 -16.94428 0.436 6.59823 C ? A ? 190 C 1
   ATOM 2833 O B THR A 215 ? -0.07255 7.64491 -17.96123 0.436 8.06968 O ? A ? 190 O 1
   ATOM 2834 CB B THR A 215 ? -1.85984 8.74391 -15.80935 0.436 6.75694 C ? A ? 190 CB 1
   ATOM 2835 OG1 B THR A 215 ? -0.68418 9.02996 -15.01812 0.436 7.80442 O ? A ? 190 OG1 1
   ATOM 2836 CG2 B THR A 215 ? -3.18133 9.02418 -15.03779 0.436 9.64928 C ? A ? 190 CG2 1
   ATOM 2837 N A THR A 216 ? 0.23478 6.36670 -16.24835 0.564 6.80345 N ? A ? 191 N 1
   ATOM 2838 CA A THR A 216 ? 1.67442 6.21926 -16.54945 0.564 7.67431 C ? A ? 191 CA 1
   ATOM 2839 C A THR A 216 ? 2.04780 5.03909 -17.44911 0.564 7.35584 C ? A ? 191 C 1
   ATOM 2840 O A THR A 216 ? 3.25022 4.82692 -17.67482 0.564 7.08989 O ? A ? 191 O 1
   ATOM 2841 CB A THR A 216 ? 2.50144 6.06446 -15.27196 0.564 6.89903 C ? A ? 191 CB 1
   ATOM 2842 OG1 A THR A 216 ? 2.21512 4.78929 -14.70570 0.564 6.81844 O ? A ? 191 OG1 1
   ATOM 2843 CG2 A THR A 216 ? 2.28891 7.13120 -14.33592 0.564 7.68362 C ? A ? 191 CG2 1
   ATOM 2844 N B THR A 216 ? 0.29302 6.10390 -16.35615 0.436 6.41781 N ? A ? 191 N 1
   ATOM 2845 CA B THR A 216 ? 1.71008 5.96012 -16.62363 0.436 6.93158 C ? A ? 191 CA 1
   ATOM 2846 C B THR A 216 ? 1.98710 4.77342 -17.53910 0.436 7.73339 C ? A ? 191 C 1
   ATOM 2847 O B THR A 216 ? 3.15289 4.47946 -17.80514 0.436 8.01926 O ? A ? 191 O 1
   ATOM 2848 CB B THR A 216 ? 2.43818 5.73582 -15.28098 0.436 7.23905 C ? A ? 191 CB 1
   ATOM 2849 OG1 B THR A 216 ? 2.11212 4.44256 -14.79875 0.436 7.28952 O ? A ? 191 OG1 1
   ATOM 2850 CG2 B THR A 216 ? 2.10585 6.75952 -14.15964 0.436 8.09412 C ? A ? 191 CG2 1
   ATOM 2851 N A GLY A 217 ? 1.08678 4.28287 -17.98800 0.564 7.74904 N ? A ? 192 N 1
   ATOM 2852 CA A GLY A 217 ? 1.31783 2.97394 -18.58484 0.564 7.44100 C ? A ? 192 CA 1
   ATOM 2853 C A GLY A 217 ? 1.17750 2.85225 -20.09550 0.564 6.73614 C ? A ? 192 C 1
   ATOM 2854 O A GLY A 217 ? 1.32140 1.76674 -20.66124 0.564 7.14823 O ? A ? 192 O 1
   ATOM 2855 N B GLY A 217 ? 0.96500 4.07661 -18.01323 0.436 7.28490 N ? A ? 192 N 1
   ATOM 2856 CA B GLY A 217 ? 1.13796 2.79838 -18.66007 0.436 7.38359 C ? A ? 192 CA 1
   ATOM 2857 C B GLY A 217 ? 1.10839 2.79598 -20.17452 0.436 6.84257 C ? A ? 192 C 1
   ATOM 2858 O B GLY A 217 ? 1.11983 1.70537 -20.75341 0.436 8.25992 O ? A ? 192 O 1
   ATOM 2859 N A ALA A 218 ? 0.92092 3.96239 -20.79938 0.564 7.47592 N ? A ? 193 N 1
   ATOM 2860 CA A ALA A 218 ? 0.53925 3.81967 -22.21756 0.564 8.23914 C ? A ? 193 CA 1
   ATOM 2861 C A ALA A 218 ? 1.64204 3.15249 -23.05128 0.564 8.44571 C ? A ? 193 C 1
   ATOM 2862 O A ALA A 218 ? 1.33489 2.41376 -24.00765 0.564 10.04749 O ? A ? 193 O 1
   ATOM 2863 CB A ALA A 218 ? 0.23620 5.18397 -22.82370 0.564 8.01551 C ? A ? 193 CB 1
   ATOM 2864 N B ALA A 218 ? 1.11549 3.97948 -20.84412 0.436 7.58643 N ? A ? 193 N 1
   ATOM 2865 CA B ALA A 218 ? 0.82590 4.05721 -22.29407 0.436 8.56231 C ? A ? 193 CA 1
   ATOM 2866 C B ALA A 218 ? 1.86773 3.39292 -23.17607 0.436 8.01454 C ? A ? 193 C 1
   ATOM 2867 O B ALA A 218 ? 1.51617 3.00678 -24.31529 0.436 8.53387 O ? A ? 193 O 1
   ATOM 2868 CB B ALA A 218 ? 0.67374 5.49962 -22.76758 0.436 9.00314 C ? A ? 193 CB 1
   ATOM 2869 N A ALA A 219 ? 2.92154 3.39784 -22.73502 0.564 8.66495 N ? A ? 194 N 1
   ATOM 2870 CA A ALA A 219 ? 4.04545 2.90277 -23.53388 0.564 8.34460 C ? A ? 194 CA 1
   ATOM 2871 C A ALA A 219 ? 4.55768 1.54541 -23.05309 0.564 8.28942 C ? A ? 194 C 1
   ATOM 2872 O A ALA A 219 ? 5.56794 1.03058 -23.58017 0.564 7.93962 O ? A ? 194 O 1
   ATOM 2873 CB A ALA A 219 ? 5.15963 3.96649 -23.54645 0.564 8.80607 C ? A ? 194 CB 1
   ATOM 2874 N B ALA A 219 ? 3.12715 3.31108 -22.71911 0.436 7.46514 N ? A ? 194 N 1
   ATOM 2875 CA B ALA A 219 ? 4.21947 2.73361 -23.49022 0.436 7.88467 C ? A ? 194 CA 1
   ATOM 2876 C B ALA A 219 ? 4.56761 1.28714 -23.11008 0.436 7.82731 C ? A ? 194 C 1
   ATOM 2877 O B ALA A 219 ? 5.43931 0.69322 -23.75087 0.436 8.35938 O ? A ? 194 O 1
   ATOM 2878 CB B ALA A 219 ? 5.47024 3.63258 -23.36274 0.436 8.65746 C ? A ? 194 CB 1
   ATOM 2879 N A SER A 220 ? 3.90415 0.96804 -22.05342 0.564 7.42245 N ? A ? 195 N 1
   ATOM 2880 CA A SER A 220 ? 4.34118 -0.27284 -21.43234 0.564 7.22594 C ? A ? 195 CA 1
   ATOM 2881 C A SER A 220 ? 3.47401 -1.43046 -21.93951 0.564 7.23480 C ? A ? 195 C 1
   ATOM 2882 O A SER A 220 ? 3.27930 -1.52512 -23.17110 0.564 8.44330 O ? A ? 195 O 1
   ATOM 2883 CB A SER A 220 ? 4.45593 -0.09585 -19.91674 0.564 8.05041 C ? A ? 195 CB 1
   ATOM 2884 OG A SER A 220 ? 5.38141 0.95015 -19.65315 0.564 8.05410 O ? A ? 195 OG 1
   ATOM 2885 N B SER A 220 ? 3.94652 0.71680 -22.08397 0.436 6.87502 N ? A ? 195 N 1
   ATOM 2886 CA B SER A 220 ? 4.38447 -0.53854 -21.48495 0.436 7.45515 C ? A ? 195 CA 1
   ATOM 2887 C B SER A 220 ? 3.46741 -1.67953 -21.93822 0.436 7.41826 C ? A ? 195 C 1
   ATOM 2888 O B SER A 220 ? 3.28289 -1.84184 -23.16463 0.436 7.12162 O ? A ? 195 O 1
   ATOM 2889 CB B SER A 220 ? 4.54398 -0.38469 -19.96706 0.436 6.72609 C ? A ? 195 CB 1
   ATOM 2890 OG B SER A 220 ? 5.53511 0.60614 -19.73449 0.436 9.41419 O ? A ? 195 OG 1
   ATOM 2891 N A ILE A 221 ? 2.94052 -2.30115 -21.07276 0.564 7.29280 N ? A ? 196 N 1
   ATOM 2892 CA A ILE A 221 ? 2.17243 -3.48037 -21.51605 0.564 7.68448 C ? A ? 196 CA 1
   ATOM 2893 C A ILE A 221 ? 1.07769 -3.10299 -22.50966 0.564 8.32416 C ? A ? 196 C 1
   ATOM 2894 O A ILE A 221 ? 0.89893 -3.74589 -23.54602 0.564 7.33455 O ? A ? 196 O 1
   ATOM 2895 CB A ILE A 221 ? 1.56553 -4.19504 -20.29597 0.564 7.21371 C ? A ? 196 CB 1
   ATOM 2896 CG1 A ILE A 221 ? 2.65150 -5.01582 -19.58904 0.564 7.34681 C ? A ? 196 CG1 1
   ATOM 2897 CG2 A ILE A 221 ? 0.35702 -5.02836 -20.68966 0.564 7.68600 C ? A ? 196 CG2 1
   ATOM 2898 CD1 A ILE A 221 ? 2.23497 -5.51284 -18.22718 0.564 7.38473 C ? A ? 196 CD1 1
   ATOM 2899 N B ILE A 221 ? 2.91428 -2.48757 -21.03792 0.436 7.41088 N ? A ? 196 N 1
   ATOM 2900 CA B ILE A 221 ? 2.02813 -3.55317 -21.50591 0.436 8.03678 C ? A ? 196 CA 1
   ATOM 2901 C B ILE A 221 ? 0.90147 -3.03921 -22.44884 0.436 8.44346 C ? A ? 196 C 1
   ATOM 2902 O B ILE A 221 ? 0.56140 -3.70959 -23.43170 0.436 8.16306 O ? A ? 196 O 1
   ATOM 2903 CB B ILE A 221 ? 1.54441 -4.41874 -20.32028 0.436 7.57186 C ? A ? 196 CB 1
   ATOM 2904 CG1 B ILE A 221 ? 2.73364 -5.19709 -19.71766 0.436 7.51931 C ? A ? 196 CG1 1
   ATOM 2905 CG2 B ILE A 221 ? 0.43028 -5.36872 -20.74312 0.436 6.94623 C ? A ? 196 CG2 1
   ATOM 2906 CD1 B ILE A 221 ? 2.41283 -5.86413 -18.38177 0.436 6.45728 C ? A ? 196 CD1 1
   ATOM 2907 N A ARG A 222 ? 0.29122 -2.09462 -22.16526 0.564 8.06317 N ? A ? 197 N 1
   ATOM 2908 CA A ARG A 222 ? -0.85915 -1.72421 -22.97781 0.564 7.80468 C ? A ? 197 CA 1
   ATOM 2909 C A ARG A 222 ? -0.45647 -1.49136 -24.43574 0.564 7.51588 C ? A ? 197 C 1
   ATOM 2910 O A ARG A 222 ? -1.23459 -1.79042 -25.34829 0.564 8.66067 O ? A ? 197 O 1
   ATOM 2911 CB A ARG A 222 ? -1.43360 -0.42787 -22.42664 0.564 8.53031 C ? A ? 197 CB 1
   ATOM 2912 CG A ARG A 222 ? -2.22745 -0.57734 -21.16822 0.564 10.85199 C ? A ? 197 CG 1
   ATOM 2913 CD A ARG A 222 ? -2.47193 0.80257 -20.56506 0.564 12.85162 C ? A ? 197 CD 1
   ATOM 2914 NE A ARG A 222 ? -2.85917 0.76065 -19.15834 0.564 11.89848 N ? A ? 197 NE 1
   ATOM 2915 CZ A ARG A 222 ? -4.06068 1.03246 -18.67446 0.564 9.11916 C ? A ? 197 CZ 1
   ATOM 2916 NH1 A ARG A 222 ? -5.09792 1.23444 -19.47808 0.564 10.71898 N ? A ? 197 NH1 1
   ATOM 2917 NH2 A ARG A 222 ? -4.19962 1.16714 -17.32875 0.564 9.44533 N ? A ? 197 NH2 1
   ATOM 2918 N B ARG A 222 ? 0.34172 -1.84184 -22.18012 0.436 8.06179 N ? A ? 197 N 1
   ATOM 2919 CA B ARG A 222 ? -0.76739 -1.32648 -22.99032 0.436 7.31701 C ? A ? 197 CA 1
   ATOM 2920 C B ARG A 222 ? -0.35187 -1.13960 -24.45348 0.436 8.30820 C ? A ? 197 C 1
   ATOM 2921 O B ARG A 222 ? -1.20364 -1.27427 -25.35639 0.436 8.50880 O ? A ? 197 O 1
   ATOM 2922 CB B ARG A 222 ? -1.30230 0.00191 -22.41722 0.436 7.92865 C ? A ? 197 CB 1
   ATOM 2923 CG B ARG A 222 ? -2.15720 -0.12100 -21.19621 0.436 9.18879 C ? A ? 197 CG 1
   ATOM 2924 CD B ARG A 222 ? -2.33595 1.23320 -20.52265 0.436 9.05411 C ? A ? 197 CD 1
   ATOM 2925 NE B ARG A 222 ? -2.87786 1.15876 -19.17820 0.436 9.83283 N ? A ? 197 NE 1
   ATOM 2926 CZ B ARG A 222 ? -4.08183 1.57058 -18.84081 0.436 10.05147 C ? A ? 197 CZ 1
   ATOM 2927 NH1 B ARG A 222 ? -4.88774 2.10953 -19.72610 0.436 11.44945 N ? A ? 197 NH1 1
   ATOM 2928 NH2 B ARG A 222 ? -4.44885 1.50309 -17.55863 0.436 13.56316 N ? A ? 197 NH2 1
   ATOM 2929 N A ALA A 223 ? 0.73587 -0.94110 -24.68000 0.564 8.97318 N ? A ? 198 N 1
   ATOM 2930 CA A ALA A 223 ? 1.14747 -0.67658 -26.05669 0.564 8.43834 C ? A ? 198 CA 1
   ATOM 2931 C A ALA A 223 ? 1.28084 -1.95146 -26.87009 0.564 8.21892 C ? A ? 198 C 1
   ATOM 2932 O A ALA A 223 ? 1.21144 -1.88363 -28.12808 0.564 10.34761 O ? A ? 198 O 1
   ATOM 2933 CB A ALA A 223 ? 2.44282 0.12228 -26.08871 0.564 8.47607 C ? A ? 198 CB 1
   ATOM 2934 N B ALA A 223 ? 0.93464 -0.84674 -24.71026 0.436 7.44956 N ? A ? 198 N 1
   ATOM 2935 CA B ALA A 223 ? 1.41870 -0.58174 -26.05442 0.436 7.05119 C ? A ? 198 CA 1
   ATOM 2936 C B ALA A 223 ? 1.58434 -1.85480 -26.87259 0.436 8.54923 C ? A ? 198 C 1
   ATOM 2937 O B ALA A 223 ? 1.75746 -1.78725 -28.11913 0.436 9.40568 O ? A ? 198 O 1
   ATOM 2938 CB B ALA A 223 ? 2.73783 0.21795 -25.98160 0.436 10.44282 C ? A ? 198 CB 1
   ATOM 2939 N A GLY A 224 ? 1.48256 -3.10960 -26.22879 0.564 8.23337 N ? A ? 199 N 1
   ATOM 2940 CA A GLY A 224 ? 1.61419 -4.39186 -26.91089 0.564 9.54532 C ? A ? 199 CA 1
   ATOM 2941 C A GLY A 224 ? 0.36654 -5.23797 -26.96828 0.564 9.88731 C ? A ? 199 C 1
   ATOM 2942 O A GLY A 224 ? 0.42942 -6.40295 -27.39272 0.564 11.12897 O ? A ? 199 O 1
   ATOM 2943 N B GLY A 224 ? 1.53024 -3.01682 -26.23883 0.436 8.35298 N ? A ? 199 N 1
   ATOM 2944 CA B GLY A 224 ? 1.65098 -4.24420 -26.98626 0.436 9.76615 C ? A ? 199 CA 1
   ATOM 2945 C B GLY A 224 ? 0.36287 -5.01026 -27.15850 0.436 9.73946 C ? A ? 199 C 1
   ATOM 2946 O B GLY A 224 ? 0.39911 -6.07826 -27.79154 0.436 9.48198 O ? A ? 199 O 1
   ATOM 2947 N A LEU A 225 ? -0.77338 -4.69008 -26.55728 0.564 10.34908 N ? A ? 200 N 1
   ATOM 2948 CA A LEU A 225 ? -2.04551 -5.38040 -26.54761 0.564 10.58391 C ? A ? 200 CA 1
   ATOM 2949 C A LEU A 225 ? -3.06080 -4.68108 -27.46068 0.564 11.30632 C ? A ? 200 C 1
   ATOM 2950 O A LEU A 225 ? -3.06147 -3.46141 -27.61189 0.564 12.29330 O ? A ? 200 O 1
   ATOM 2951 CB A LEU A 225 ? -2.63454 -5.39994 -25.13716 0.564 10.43865 C ? A ? 200 CB 1
   ATOM 2952 CG A LEU A 225 ? -1.76855 -5.97675 -24.02977 0.564 11.43986 C ? A ? 200 CG 1
   ATOM 2953 CD1 A LEU A 225 ? -2.55448 -5.68880 -22.75653 0.564 9.28875 C ? A ? 200 CD1 1
   ATOM 2954 CD2 A LEU A 225 ? -1.43401 -7.48527 -24.16086 0.564 11.73880 C ? A ? 200 CD2 1
   ATOM 2955 N B LEU A 225 ? -0.75942 -4.50437 -26.61621 0.436 10.27649 N ? A ? 200 N 1
   ATOM 2956 CA B LEU A 225 ? -2.03965 -5.20014 -26.61238 0.436 10.90183 C ? A ? 200 CA 1
   ATOM 2957 C B LEU A 225 ? -3.04286 -4.55100 -27.57096 0.436 10.22020 C ? A ? 200 C 1
   ATOM 2958 O B LEU A 225 ? -2.95153 -3.36717 -27.89665 0.436 11.63546 O ? A ? 200 O 1
   ATOM 2959 CB B LEU A 225 ? -2.64263 -5.25599 -25.19234 0.436 10.19679 C ? A ? 200 CB 1
   ATOM 2960 CG B LEU A 225 ? -1.79641 -6.06683 -24.17863 0.436 11.17767 C ? A ? 200 CG 1
   ATOM 2961 CD1 B LEU A 225 ? -2.44503 -6.18508 -22.75474 0.436 9.92466 C ? A ? 200 CD1 1
   ATOM 2962 CD2 B LEU A 225 ? -1.39964 -7.47074 -24.70126 0.436 9.08577 C ? A ? 200 CD2 1
   ATOM 2963 N A PRO A 226 ? -4.01739 -5.43295 -28.01130 0.564 13.38815 N ? A ? 201 N 1
   ATOM 2964 CA A PRO A 226 ? -5.06812 -4.81678 -28.82793 0.564 14.01446 C ? A ? 201 CA 1
   ATOM 2965 C A PRO A 226 ? -5.74038 -3.67823 -28.08232 0.564 13.62565 C ? A ? 201 C 1
   ATOM 2966 O A PRO A 226 ? -5.98611 -3.76795 -26.87105 0.564 14.16636 O ? A ? 201 O 1
   ATOM 2967 CB A PRO A 226 ? -6.05903 -5.96412 -29.03180 0.564 16.73864 C ? A ? 201 CB 1
   ATOM 2968 CG A PRO A 226 ? -5.24241 -7.16584 -28.98797 0.564 17.65682 C ? A ? 201 CG 1
   ATOM 2969 CD A PRO A 226 ? -4.11191 -6.89173 -27.99886 0.564 16.07553 C ? A ? 201 CD 1
   ATOM 2970 N B PRO A 226 ? -4.04786 -5.31441 -28.01887 0.436 13.18636 N ? A ? 201 N 1
   ATOM 2971 CA B PRO A 226 ? -5.15572 -4.72705 -28.77923 0.436 13.88445 C ? A ? 201 CA 1
   ATOM 2972 C B PRO A 226 ? -5.80304 -3.59819 -27.99664 0.436 13.96677 C ? A ? 201 C 1
   ATOM 2973 O B PRO A 226 ? -6.06516 -3.73291 -26.79755 0.436 14.00574 O ? A ? 201 O 1
   ATOM 2974 CB B PRO A 226 ? -6.12551 -5.90519 -28.93814 0.436 16.66586 C ? A ? 201 CB 1
   ATOM 2975 CG B PRO A 226 ? -5.27348 -7.11362 -28.91514 0.436 17.61754 C ? A ? 201 CG 1
   ATOM 2976 CD B PRO A 226 ? -4.11039 -6.78391 -27.98239 0.436 15.82646 C ? A ? 201 CD 1
   ATOM 2977 N A THR A 227 ? -6.11053 -2.61814 -28.81208 0.564 13.81153 N ? A ? 202 N 1
   ATOM 2978 CA A THR A 227 ? -6.74470 -1.49186 -28.14744 0.564 16.59940 C ? A ? 202 CA 1
   ATOM 2979 C A THR A 227 ? -8.16829 -1.81994 -27.70043 0.564 16.55276 C ? A ? 202 C 1
   ATOM 2980 O A THR A 227 ? -8.75081 -1.02860 -26.95820 0.564 20.90176 O ? A ? 202 O 1
   ATOM 2981 CB A THR A 227 ? -6.76003 -0.22459 -29.02196 0.564 19.36959 C ? A ? 202 CB 1
   ATOM 2982 OG1 A THR A 227 ? -7.64824 -0.42315 -30.12324 0.564 21.08864 O ? A ? 202 OG1 1
   ATOM 2983 CG2 A THR A 227 ? -5.38273 0.11670 -29.55254 0.564 19.51482 C ? A ? 202 CG2 1
   ATOM 2984 N B THR A 227 ? -6.12316 -2.49343 -28.68873 0.436 12.90335 N ? A ? 202 N 1
   ATOM 2985 CA B THR A 227 ? -6.62984 -1.30990 -28.00865 0.436 14.99915 C ? A ? 202 CA 1
   ATOM 2986 C B THR A 227 ? -8.06180 -1.49569 -27.51961 0.436 15.94198 C ? A ? 202 C 1
   ATOM 2987 O B THR A 227 ? -8.52248 -0.70904 -26.69786 0.436 17.03097 O ? A ? 202 O 1
   ATOM 2988 CB B THR A 227 ? -6.56022 -0.07517 -28.91165 0.436 16.14083 C ? A ? 202 CB 1
   ATOM 2989 OG1 B THR A 227 ? -7.31229 -0.31813 -30.10322 0.436 15.86732 O ? A ? 202 OG1 1
   ATOM 2990 CG2 B THR A 227 ? -5.12247 0.23069 -29.28723 0.436 21.14915 C ? A ? 202 CG2 1
   ATOM 2991 N A SER A 228 ? -8.74101 -2.95791 -28.13882 0.564 13.62420 N ? A ? 203 N 1
   ATOM 2992 CA A SER A 228 ? -10.08421 -3.32014 -27.71057 0.564 13.00939 C ? A ? 203 CA 1
   ATOM 2993 C A SER A 228 ? -10.10575 -3.92981 -26.32773 0.564 11.38286 C ? A ? 203 C 1
   ATOM 2994 O A SER A 228 ? -11.18976 -4.13189 -25.76788 0.564 14.14380 O ? A ? 203 O 1
   ATOM 2995 CB A SER A 228 ? -10.74106 -4.29789 -28.69374 0.564 12.75237 C ? A ? 203 CB 1
   ATOM 2996 OG A SER A 228 ? -9.99740 -5.50098 -28.79191 0.564 25.37861 O ? A ? 203 OG 1
   ATOM 2997 N B SER A 228 ? -8.78034 -2.48979 -28.02975 0.436 13.23279 N ? A ? 203 N 1
   ATOM 2998 CA B SER A 228 ? -10.10288 -2.81432 -27.52301 0.436 13.42408 C ? A ? 203 CA 1
   ATOM 2999 C B SER A 228 ? -10.06834 -3.48397 -26.14501 0.436 14.21568 C ? A ? 203 C 1
   ATOM 3000 O B SER A 228 ? -11.06389 -3.37444 -25.42984 0.436 16.08202 O ? A ? 203 O 1
   ATOM 3001 CB B SER A 228 ? -10.84049 -3.66227 -28.56327 0.436 14.89744 C ? A ? 203 CB 1
   ATOM 3002 OG B SER A 228 ? -10.00645 -4.72986 -29.01468 0.436 20.68456 O ? A ? 203 OG 1
   ATOM 3003 N . TRP A 229 ? -8.96522 -4.17431 -25.75295 1.000 12.58530 N ? A ? 204 N 1
   ATOM 3004 CA . TRP A 229 ? -8.90843 -4.88239 -24.47021 1.000 13.28766 C ? A ? 204 CA 1
   ATOM 3005 C . TRP A 229 ? -8.82228 -3.86660 -23.34941 1.000 12.01869 C ? A ? 204 C 1
   ATOM 3006 O . TRP A 229 ? -8.07288 -2.89598 -23.43863 1.000 15.79893 O ? A ? 204 O 1
   ATOM 3007 CB . TRP A 229 ? -7.68887 -5.79866 -24.39571 1.000 13.26889 C ? A ? 204 CB 1
   ATOM 3008 CG . TRP A 229 ? -7.69385 -6.95581 -25.37772 1.000 13.56439 C ? A ? 204 CG 1
   ATOM 3009 CD1 . TRP A 229 ? -8.64904 -7.23749 -26.36495 1.000 14.51265 C ? A ? 204 CD1 1
   ATOM 3010 CD2 . TRP A 229 ? -6.73689 -8.02141 -25.41442 1.000 14.88506 C ? A ? 204 CD2 1
   ATOM 3011 NE1 . TRP A 229 ? -8.28403 -8.41010 -27.00004 1.000 16.54547 N ? A ? 204 NE1 1
   ATOM 3012 CE2 . TRP A 229 ? -7.12003 -8.90456 -26.44332 1.000 15.58264 C ? A ? 204 CE2 1
   ATOM 3013 CE3 . TRP A 229 ? -5.59461 -8.31446 -24.65707 1.000 15.39812 C ? A ? 204 CE3 1
   ATOM 3014 CZ2 . TRP A 229 ? -6.36828 -10.04246 -26.74377 1.000 17.47505 C ? A ? 204 CZ2 1
   ATOM 3015 CZ3 . TRP A 229 ? -4.88111 -9.43878 -24.94558 1.000 15.74667 C ? A ? 204 CZ3 1
   ATOM 3016 CH2 . TRP A 229 ? -5.28123 -10.30851 -25.95923 1.000 16.52368 C ? A ? 204 CH2 1
   ATOM 3017 N A THR A 230 ? -9.57469 -4.13206 -22.28293 0.705 10.33274 N ? A ? 205 N 1
   ATOM 3018 CA A THR A 230 ? -9.51127 -3.31927 -21.06432 0.705 10.84199 C ? A ? 205 CA 1
   ATOM 3019 C A THR A 230 ? -8.29154 -3.72691 -20.25946 0.705 9.37930 C ? A ? 205 C 1
   ATOM 3020 O A THR A 230 ? -7.97837 -4.91448 -20.12521 0.705 8.94605 O ? A ? 205 O 1
   ATOM 3021 CB A THR A 230 ? -10.82809 -3.44217 -20.25593 0.705 10.41136 C ? A ? 205 CB 1
   ATOM 3022 OG1 A THR A 230 ? -11.91824 -2.94607 -21.03306 0.705 11.82007 O ? A ? 205 OG1 1
   ATOM 3023 CG2 A THR A 230 ? -10.80827 -2.56066 -18.99330 0.705 11.00878 C ? A ? 205 CG2 1
   ATOM 3024 N B THR A 230 ? -9.55103 -4.03879 -22.28115 0.295 10.34595 N ? A ? 205 N 1
   ATOM 3025 CA B THR A 230 ? -9.38970 -3.06546 -21.20434 0.295 7.42044 C ? A ? 205 CA 1
   ATOM 3026 C B THR A 230 ? -8.34453 -3.56783 -20.24118 0.295 9.46491 C ? A ? 205 C 1
   ATOM 3027 O B THR A 230 ? -8.39692 -4.72103 -19.81019 0.295 7.21419 O ? A ? 205 O 1
   ATOM 3028 CB B THR A 230 ? -10.69216 -2.93300 -20.44046 0.295 10.26788 C ? A ? 205 CB 1
   ATOM 3029 OG1 B THR A 230 ? -11.69029 -2.42020 -21.30813 0.295 8.12635 O ? A ? 205 OG1 1
   ATOM 3030 CG2 B THR A 230 ? -10.55077 -1.97291 -19.25120 0.295 7.28116 C ? A ? 205 CG2 1
   ATOM 3031 N A VAL A 231 ? -7.56904 -2.72482 -19.71954 0.705 8.88567 N ? A ? 206 N 1
   ATOM 3032 CA A VAL A 231 ? -6.34649 -2.97956 -18.96951 0.705 8.35793 C ? A ? 206 CA 1
   ATOM 3033 C A VAL A 231 ? -6.31645 -2.13187 -17.70640 0.705 8.36239 C ? A ? 206 C 1
   ATOM 3034 O A VAL A 231 ? -6.62703 -0.93703 -17.73756 0.705 8.34597 O ? A ? 206 O 1
   ATOM 3035 CB A VAL A 231 ? -5.06721 -2.64618 -19.81298 0.705 9.53144 C ? A ? 206 CB 1
   ATOM 3036 CG1 A VAL A 231 ? -3.79269 -2.82145 -18.96856 0.705 10.61306 C ? A ? 206 CG1 1
   ATOM 3037 CG2 A VAL A 231 ? -5.00227 -3.49257 -21.08975 0.705 12.11860 C ? A ? 206 CG2 1
   ATOM 3038 N B VAL A 231 ? -7.40193 -2.69922 -19.87562 0.295 7.46484 N ? A ? 206 N 1
   ATOM 3039 CA B VAL A 231 ? -6.26973 -3.10898 -19.06832 0.295 8.84910 C ? A ? 206 CA 1
   ATOM 3040 C B VAL A 231 ? -6.08470 -2.16410 -17.88998 0.295 9.59095 C ? A ? 206 C 1
   ATOM 3041 O B VAL A 231 ? -6.03131 -0.93946 -18.06838 0.295 9.14898 O ? A ? 206 O 1
   ATOM 3042 CB B VAL A 231 ? -5.00967 -3.10394 -19.94402 0.295 10.98964 C ? A ? 206 CB 1
   ATOM 3043 CG1 B VAL A 231 ? -3.80532 -3.53708 -19.15964 0.295 9.51680 C ? A ? 206 CG1 1
   ATOM 3044 CG2 B VAL A 231 ? -5.23843 -4.00488 -21.13650 0.295 9.71945 C ? A ? 206 CG2 1
   ATOM 3045 N A GLY A 232 ? -5.94679 -2.74457 -16.59503 0.705 7.25144 N ? A ? 207 N 1
   ATOM 3046 CA A GLY A 232 ? -5.53163 -1.99386 -15.42966 0.705 6.99236 C ? A ? 207 CA 1
   ATOM 3047 C A GLY A 232 ? -4.05011 -2.29138 -15.26881 0.705 7.26541 C ? A ? 207 C 1
   ATOM 3048 O A GLY A 232 ? -3.64284 -3.43578 -15.47672 0.705 7.77047 O ? A ? 207 O 1
   ATOM 3049 N B GLY A 232 ? -5.89378 -2.74723 -16.70906 0.295 7.39531 N ? A ? 207 N 1
   ATOM 3050 CA B GLY A 232 ? -5.46083 -2.02009 -15.52864 0.295 6.91415 C ? A ? 207 CA 1
   ATOM 3051 C B GLY A 232 ? -4.07402 -2.46312 -15.06855 0.295 5.84807 C ? A ? 207 C 1
   ATOM 3052 O B GLY A 232 ? -3.78995 -3.64635 -14.94619 0.295 6.10785 O ? A ? 207 O 1
   ATOM 3053 N A ASP A 233 ? -3.23301 -1.28101 -14.89237 0.705 6.33453 N ? A ? 208 N 1
   ATOM 3054 CA A ASP A 233 ? -1.81872 -1.60091 -14.73969 0.705 6.68638 C ? A ? 208 CA 1
   ATOM 3055 C A ASP A 233 ? -1.18766 -0.72815 -13.69060 0.705 5.97597 C ? A ? 208 C 1
   ATOM 3056 O A ASP A 233 ? -1.68740 0.35485 -13.35715 0.705 7.04571 O ? A ? 208 O 1
   ATOM 3057 CB A ASP A 233 ? -1.01092 -1.52228 -16.05840 0.705 7.04147 C ? A ? 208 CB 1
   ATOM 3058 CG A ASP A 233 ? -0.58291 -0.09985 -16.41782 0.705 6.53849 C ? A ? 208 CG 1
   ATOM 3059 OD1 A ASP A 233 ? -1.45408 0.74211 -16.68525 0.705 7.36818 O ? A ? 208 OD1 1
   ATOM 3060 OD2 A ASP A 233 ? 0.64692 0.18798 -16.36028 0.705 6.81956 O ? A ? 208 OD2 1
   ATOM 3061 N B ASP A 233 ? -3.20155 -1.49169 -14.82819 0.295 5.76429 N ? A ? 208 N 1
   ATOM 3062 CA B ASP A 233 ? -1.79853 -1.81965 -14.61977 0.295 5.94347 C ? A ? 208 CA 1
   ATOM 3063 C B ASP A 233 ? -1.15795 -0.76318 -13.74897 0.295 5.96179 C ? A ? 208 C 1
   ATOM 3064 O B ASP A 233 ? -1.63506 0.37853 -13.60468 0.295 6.35210 O ? A ? 208 O 1
   ATOM 3065 CB B ASP A 233 ? -1.00607 -1.87642 -15.94069 0.295 6.90741 C ? A ? 208 CB 1
   ATOM 3066 CG B ASP A 233 ? -0.60901 -0.49350 -16.42606 0.295 6.19705 C ? A ? 208 CG 1
   ATOM 3067 OD1 B ASP A 233 ? -1.51392 0.32543 -16.71367 0.295 7.82973 O ? A ? 208 OD1 1
   ATOM 3068 OD2 B ASP A 233 ? 0.61692 -0.19287 -16.42212 0.295 6.59703 O ? A ? 208 OD2 1
   ATOM 3069 N . LYS A 234 ? 0.00663 -1.14186 -13.24863 1.000 6.16184 N ? A ? 209 N 1
   ATOM 3070 CA . LYS A 234 ? 0.89559 -0.31657 -12.42466 1.000 6.59538 C ? A ? 209 CA 1
   ATOM 3071 C . LYS A 234 ? 2.31149 -0.50238 -12.93293 1.000 6.40956 C ? A ? 209 C 1
   ATOM 3072 O . LYS A 234 ? 2.82928 -1.62951 -12.93593 1.000 6.72448 O ? A ? 209 O 1
   ATOM 3073 CB . LYS A 234 ? 0.86786 -0.70595 -10.92637 1.000 6.84694 C ? A ? 209 CB 1
   ATOM 3074 CG . LYS A 234 ? 1.76870 0.15572 -10.07709 1.000 6.81325 C ? A ? 209 CG 1
   ATOM 3075 CD . LYS A 234 ? 1.28355 1.58157 -9.86331 1.000 7.96695 C ? A ? 209 CD 1
   ATOM 3076 CE . LYS A 234 ? 2.35628 2.54105 -9.40829 1.000 7.15329 C ? A ? 209 CE 1
   ATOM 3077 NZ . LYS A 234 ? 3.22578 2.94677 -10.53050 1.000 7.26019 N ? A ? 209 NZ 1
   ATOM 3078 N A THR A 235 ? 2.95859 0.56695 -13.41922 0.278 6.56658 N ? A ? 210 N 1
   ATOM 3079 CA A THR A 235 ? 4.32633 0.48426 -13.93082 0.278 5.68419 C ? A ? 210 CA 1
   ATOM 3080 C A THR A 235 ? 5.33214 0.72674 -12.82473 0.278 6.24675 C ? A ? 210 C 1
   ATOM 3081 O A THR A 235 ? 5.02153 1.28051 -11.76028 0.278 6.02615 O ? A ? 210 O 1
   ATOM 3082 CB A THR A 235 ? 4.54696 1.60388 -14.92652 0.278 6.83948 C ? A ? 210 CB 1
   ATOM 3083 OG1 A THR A 235 ? 4.22008 2.84774 -14.29144 0.278 7.10935 O ? A ? 210 OG1 1
   ATOM 3084 CG2 A THR A 235 ? 3.77172 1.38116 -16.21457 0.278 7.58882 C ? A ? 210 CG2 1
   ATOM 3085 N C THR A 235 ? 2.94929 0.60747 -13.35535 0.722 6.63420 N ? A ? 210 N 1
   ATOM 3086 CA C THR A 235 ? 4.33469 0.59737 -13.79735 0.722 6.03559 C ? A ? 210 CA 1
   ATOM 3087 C C THR A 235 ? 5.31629 0.62974 -12.61588 0.722 6.50572 C ? A ? 210 C 1
   ATOM 3088 O C THR A 235 ? 4.99120 0.93140 -11.46548 0.722 6.59253 O ? A ? 210 O 1
   ATOM 3089 CB C THR A 235 ? 4.51765 1.81227 -14.71160 0.722 5.65265 C ? A ? 210 CB 1
   ATOM 3090 OG1 C THR A 235 ? 4.17794 3.01133 -14.00354 0.722 7.39156 O ? A ? 210 OG1 1
   ATOM 3091 CG2 C THR A 235 ? 3.74520 1.76576 -16.03099 0.722 7.41255 C ? A ? 210 CG2 1
   ATOM 3092 N A GLY A 236 ? 6.58124 0.38402 -13.14077 0.278 6.30470 N ? A ? 211 N 1
   ATOM 3093 CA A GLY A 236 ? 7.67896 0.48870 -12.19865 0.278 6.48746 C ? A ? 211 CA 1
   ATOM 3094 C A GLY A 236 ? 8.89059 1.06813 -12.90510 0.278 7.15757 C ? A ? 211 C 1
   ATOM 3095 O A GLY A 236 ? 9.07668 0.88684 -14.12472 0.278 6.77904 O ? A ? 211 O 1
   ATOM 3096 N C GLY A 236 ? 6.57492 0.39309 -12.94604 0.722 6.46391 N ? A ? 211 N 1
   ATOM 3097 CA C GLY A 236 ? 7.68212 0.78384 -12.08864 0.722 6.81868 C ? A ? 211 CA 1
   ATOM 3098 C C GLY A 236 ? 8.90271 1.11872 -12.94693 0.722 6.94394 C ? A ? 211 C 1
   ATOM 3099 O C GLY A 236 ? 9.14774 0.47951 -13.98675 0.722 7.53392 O ? A ? 211 O 1
   ATOM 3100 N A SER A 237 ? 9.70543 1.78893 -12.11337 0.278 4.48284 N ? A ? 212 N 1
   ATOM 3101 CA A SER A 237 ? 10.89659 2.44096 -12.65087 0.278 6.50209 C ? A ? 212 CA 1
   ATOM 3102 C A SER A 237 ? 11.93795 2.58752 -11.55772 0.278 6.59100 C ? A ? 212 C 1
   ATOM 3103 O A SER A 237 ? 11.63684 2.70772 -10.36509 0.278 5.71212 O ? A ? 212 O 1
   ATOM 3104 CB A SER A 237 ? 10.63070 3.78779 -13.37968 0.278 8.49733 C ? A ? 212 CB 1
   ATOM 3105 OG A SER A 237 ? 11.81149 4.23410 -14.06124 0.278 11.21483 O ? A ? 212 OG 1
   ATOM 3106 N C SER A 237 ? 9.69868 2.07385 -12.43015 0.722 7.85857 N ? A ? 212 N 1
   ATOM 3107 CA C SER A 237 ? 10.99706 2.36706 -12.97401 0.722 7.51493 C ? A ? 212 CA 1
   ATOM 3108 C C SER A 237 ? 11.95574 2.64124 -11.82964 0.722 7.27338 C ? A ? 212 C 1
   ATOM 3109 O C SER A 237 ? 11.59482 3.21220 -10.77716 0.722 7.61273 O ? A ? 212 O 1
   ATOM 3110 CB C SER A 237 ? 10.90830 3.54873 -13.84825 0.722 10.22005 C ? A ? 212 CB 1
   ATOM 3111 OG C SER A 237 ? 10.46129 4.62310 -13.12197 0.722 15.29304 O ? A ? 212 OG 1
   ATOM 3112 N A GLY A 238 ? 13.18879 2.59652 -12.00400 0.278 7.67068 N ? A ? 213 N 1
   ATOM 3113 CA A GLY A 238 ? 14.28787 2.80290 -11.09001 0.278 6.25533 C ? A ? 213 CA 1
   ATOM 3114 C A GLY A 238 ? 15.64486 2.50193 -11.71050 0.278 7.68145 C ? A ? 213 C 1
   ATOM 3115 O A GLY A 238 ? 15.80665 2.28884 -12.92960 0.278 7.51233 O ? A ? 213 O 1
   ATOM 3116 N C GLY A 238 ? 13.21929 2.24225 -12.03610 0.722 7.40152 N ? A ? 213 N 1
   ATOM 3117 CA C GLY A 238 ? 14.24435 2.40964 -11.01059 0.722 8.19360 C ? A ? 213 CA 1
   ATOM 3118 C C GLY A 238 ? 15.61078 2.54678 -11.64480 0.722 7.76507 C ? A ? 213 C 1
   ATOM 3119 O C GLY A 238 ? 15.75588 2.69671 -12.85852 0.722 8.51425 O ? A ? 213 O 1
   ATOM 3120 N . ASP A 240 ? 16.64361 2.51851 -10.83045 1.000 8.19456 N ? A ? 214 N 1
   ATOM 3121 CA . ASP A 240 ? 18.02856 2.50349 -11.31191 1.000 7.30511 C ? A ? 214 CA 1
   ATOM 3122 C . ASP A 240 ? 18.29379 1.19124 -12.01485 1.000 7.26326 C ? A ? 214 C 1
   ATOM 3123 O . ASP A 240 ? 17.44641 0.26813 -12.04326 1.000 7.71741 O ? A ? 214 O 1
   ATOM 3124 CB . ASP A 240 ? 18.97134 2.73360 -10.15663 1.000 8.60734 C ? A ? 214 CB 1
   ATOM 3125 CG . ASP A 240 ? 18.91269 4.13430 -9.56782 1.000 10.85749 C ? A ? 214 CG 1
   ATOM 3126 OD1 . ASP A 240 ? 18.40856 5.08727 -10.22006 1.000 17.72034 O ? A ? 214 OD1 1
   ATOM 3127 OD2 . ASP A 240 ? 19.47705 4.36200 -8.46056 1.000 12.94341 O ? A ? 214 OD2 1
   ATOM 3128 N . TYR A 241 ? 19.49379 1.03088 -12.59439 1.000 7.75124 N ? A ? 215 N 1
   ATOM 3129 CA . TYR A 241 ? 19.79800 -0.14319 -13.39290 1.000 7.08324 C ? A ? 215 CA 1
   ATOM 3130 C . TYR A 241 ? 18.77010 -0.28540 -14.55442 1.000 7.34175 C ? A ? 215 C 1
   ATOM 3131 O . TYR A 241 ? 18.53819 -1.37587 -15.07539 1.000 8.10402 O ? A ? 215 O 1
   ATOM 3132 CB . TYR A 241 ? 20.01059 -1.41500 -12.59987 1.000 7.27731 C ? A ? 215 CB 1
   ATOM 3133 CG . TYR A 241 ? 21.22728 -1.31932 -11.77056 1.000 7.45935 C ? A ? 215 CG 1
   ATOM 3134 CD1 . TYR A 241 ? 21.24807 -0.64996 -10.52241 1.000 7.96319 C ? A ? 215 CD1 1
   ATOM 3135 CD2 . TYR A 241 ? 22.47971 -1.75192 -12.24543 1.000 7.31965 C ? A ? 215 CD2 1
   ATOM 3136 CE1 . TYR A 241 ? 22.40836 -0.46077 -9.81616 1.000 7.65498 C ? A ? 215 CE1 1
   ATOM 3137 CE2 . TYR A 241 ? 23.65313 -1.58369 -11.49106 1.000 8.15624 C ? A ? 215 CE2 1
   ATOM 3138 CZ . TYR A 241 ? 23.64015 -0.89343 -10.31463 1.000 6.94219 C ? A ? 215 CZ 1
   ATOM 3139 OH . TYR A 241 ? 24.74269 -0.68991 -9.56949 1.000 8.09451 O ? A ? 215 OH 1
   ATOM 3140 N . GLY A 242 ? 18.25450 0.84886 -15.04566 1.000 7.41242 N ? A ? 216 N 1
   ATOM 3141 CA . GLY A 242 ? 17.30780 0.81774 -16.16106 1.000 7.78661 C ? A ? 216 CA 1
   ATOM 3142 C . GLY A 242 ? 16.11428 -0.05413 -15.88741 1.000 6.87714 C ? A ? 216 C 1
   ATOM 3143 O . GLY A 242 ? 15.54403 -0.63784 -16.83200 1.000 7.79283 O ? A ? 216 O 1
   ATOM 3144 N . THR A 243 ? 15.74395 -0.19373 -14.64016 1.000 6.74245 N ? A ? 217 N 1
   ATOM 3145 CA . THR A 243 ? 14.67769 -1.13251 -14.29796 1.000 7.43081 C ? A ? 217 CA 1
   ATOM 3146 C . THR A 243 ? 13.35375 -0.58612 -14.79570 1.000 6.56183 C ? A ? 217 C 1
   ATOM 3147 O . THR A 243 ? 13.03019 0.58301 -14.54419 1.000 7.53931 O ? A ? 217 O 1
   ATOM 3148 CB . THR A 243 ? 14.66968 -1.38898 -12.75967 1.000 6.91889 C ? A ? 217 CB 1
   ATOM 3149 OG1 . THR A 243 ? 15.93100 -1.97906 -12.41732 1.000 7.73153 O ? A ? 217 OG1 1
   ATOM 3150 CG2 . THR A 243 ? 13.55055 -2.35857 -12.39706 1.000 7.94309 C ? A ? 217 CG2 1
   ATOM 3151 N . THR A 244 ? 12.63763 -1.42723 -15.53561 1.000 6.51710 N ? A ? 218 N 1
   ATOM 3152 CA . THR A 244 ? 11.42615 -1.01485 -16.23730 1.000 6.53511 C ? A ? 218 CA 1
   ATOM 3153 C . THR A 244 ? 10.42511 -2.14745 -16.07971 1.000 6.05033 C ? A ? 218 C 1
   ATOM 3154 O . THR A 244 ? 10.64780 -3.23477 -16.62468 1.000 6.61442 O ? A ? 218 O 1
   ATOM 3155 CB . THR A 244 ? 11.76102 -0.76804 -17.75083 1.000 6.81631 C ? A ? 218 CB 1
   ATOM 3156 OG1 . THR A 244 ? 12.93228 0.01615 -17.91235 1.000 7.55750 O ? A ? 218 OG1 1
   ATOM 3157 CG2 . THR A 244 ? 10.59145 -0.04659 -18.38735 1.000 7.92390 C ? A ? 218 CG2 1
   ATOM 3158 N . ASN A 245 ? 9.32593 -1.87503 -15.37650 1.000 6.31562 N ? A ? 219 N 1
   ATOM 3159 CA . ASN A 245 ? 8.39509 -2.93465 -14.96632 1.000 6.72430 C ? A ? 219 CA 1
   ATOM 3160 C . ASN A 245 ? 6.96138 -2.52095 -15.25047 1.000 6.46826 C ? A ? 219 C 1
   ATOM 3161 O . ASN A 245 ? 6.63713 -1.33746 -15.35646 1.000 6.30130 O ? A ? 219 O 1
   ATOM 3162 CB . ASN A 245 ? 8.46470 -3.10417 -13.42003 1.000 6.85555 C ? A ? 219 CB 1
   ATOM 3163 CG . ASN A 245 ? 9.83195 -3.61902 -12.95426 1.000 6.98141 C ? A ? 219 CG 1
   ATOM 3164 OD1 . ASN A 245 ? 10.59776 -4.25235 -13.68734 1.000 7.37633 O ? A ? 219 OD1 1
   ATOM 3165 ND2 . ASN A 245 ? 10.10535 -3.32852 -11.68128 1.000 7.75067 N ? A ? 219 ND2 1
   ATOM 3166 N A ASP A 246 ? 6.06520 -3.52489 -15.33382 0.802 5.95705 N ? A ? 220 N 1
   ATOM 3167 CA A ASP A 246 ? 4.65633 -3.23148 -15.41073 0.802 6.16740 C ? A ? 220 CA 1
   ATOM 3168 C A ASP A 246 ? 3.93326 -4.49743 -14.94191 0.802 6.26177 C ? A ? 220 C 1
   ATOM 3169 O A ASP A 246 ? 4.35075 -5.62759 -15.25663 0.802 7.04664 O ? A ? 220 O 1
   ATOM 3170 CB A ASP A 246 ? 4.23529 -2.88582 -16.86122 0.802 6.60384 C ? A ? 220 CB 1
   ATOM 3171 CG A ASP A 246 ? 2.93503 -2.06903 -16.98459 0.802 6.02979 C ? A ? 220 CG 1
   ATOM 3172 OD1 A ASP A 246 ? 2.40491 -1.58733 -15.96559 0.802 6.68872 O ? A ? 220 OD1 1
   ATOM 3173 OD2 A ASP A 246 ? 2.50320 -1.90785 -18.14418 0.802 7.36414 O ? A ? 220 OD2 1
   ATOM 3174 N B ASP A 246 ? 6.08637 -3.53574 -15.28397 0.198 6.03618 N ? A ? 220 N 1
   ATOM 3175 CA B ASP A 246 ? 4.65638 -3.32460 -15.42027 0.198 6.17849 C ? A ? 220 CA 1
   ATOM 3176 C B ASP A 246 ? 3.95884 -4.62614 -15.05112 0.198 6.26711 C ? A ? 220 C 1
   ATOM 3177 O B ASP A 246 ? 4.36549 -5.69835 -15.51203 0.198 6.40149 O ? A ? 220 O 1
   ATOM 3178 CB B ASP A 246 ? 4.30655 -2.95631 -16.86682 0.198 6.61626 C ? A ? 220 CB 1
   ATOM 3179 CG B ASP A 246 ? 2.89832 -2.43644 -17.02251 0.198 5.77064 C ? A ? 220 CG 1
   ATOM 3180 OD1 B ASP A 246 ? 2.26351 -2.09405 -16.01355 0.198 5.88096 O ? A ? 220 OD1 1
   ATOM 3181 OD2 B ASP A 246 ? 2.43846 -2.31603 -18.17392 0.198 5.77596 O ? A ? 220 OD2 1
   ATOM 3182 N A ILE A 247 ? 2.80916 -4.29566 -14.25162 0.667 6.20462 N ? A ? 221 N 1
   ATOM 3183 CA A ILE A 247 ? 1.94371 -5.40972 -13.81724 0.667 6.48032 C ? A ? 221 CA 1
   ATOM 3184 C A ILE A 247 ? 0.52187 -5.05121 -14.22109 0.667 6.70380 C ? A ? 221 C 1
   ATOM 3185 O A ILE A 247 ? 0.10480 -3.92229 -13.96534 0.667 6.36640 O ? A ? 221 O 1
   ATOM 3186 CB A ILE A 247 ? 2.12418 -5.75915 -12.30424 0.667 6.52675 C ? A ? 221 CB 1
   ATOM 3187 CG1 A ILE A 247 ? 1.61705 -4.66732 -11.33620 0.667 7.43022 C ? A ? 221 CG1 1
   ATOM 3188 CG2 A ILE A 247 ? 3.59488 -6.03141 -12.01525 0.667 7.24034 C ? A ? 221 CG2 1
   ATOM 3189 CD1 A ILE A 247 ? 1.62073 -5.19637 -9.84920 0.667 8.17413 C ? A ? 221 CD1 1
   ATOM 3190 N B ILE A 247 ? 2.90453 -4.53228 -14.24215 0.229 6.23249 N ? A ? 221 N 1
   ATOM 3191 CA B ILE A 247 ? 2.04397 -5.67249 -13.93312 0.229 5.39868 C ? A ? 221 CA 1
   ATOM 3192 C B ILE A 247 ? 0.61268 -5.28409 -14.23913 0.229 6.15157 C ? A ? 221 C 1
   ATOM 3193 O B ILE A 247 ? 0.21004 -4.13442 -14.03770 0.229 6.37397 O ? A ? 221 O 1
   ATOM 3194 CB B ILE A 247 ? 2.19869 -6.11554 -12.45784 0.229 7.73117 C ? A ? 221 CB 1
   ATOM 3195 CG1 B ILE A 247 ? 1.55624 -5.11192 -11.47028 0.229 6.51983 C ? A ? 221 CG1 1
   ATOM 3196 CG2 B ILE A 247 ? 3.68813 -6.35545 -12.18003 0.229 6.02856 C ? A ? 221 CG2 1
   ATOM 3197 CD1 B ILE A 247 ? 1.63202 -5.55778 -9.99289 0.229 7.81297 C ? A ? 221 CD1 1
   ATOM 3198 N C ILE A 247 ? 2.81866 -4.13482 -14.30138 0.105 5.98144 N ? A ? 221 N 1
   ATOM 3199 CA C ILE A 247 ? 1.92330 -5.26783 -14.10260 0.105 6.05792 C ? A ? 221 CA 1
   ATOM 3200 C C ILE A 247 ? 0.52585 -4.81763 -14.49467 0.105 5.74296 C ? A ? 221 C 1
   ATOM 3201 O C ILE A 247 ? 0.22170 -3.62893 -14.46055 0.105 4.05432 O ? A ? 221 O 1
   ATOM 3202 CB C ILE A 247 ? 2.03864 -5.84637 -12.65434 0.105 7.55784 C ? A ? 221 CB 1
   ATOM 3203 CG1 C ILE A 247 ? 1.47857 -4.86168 -11.61407 0.105 6.86230 C ? A ? 221 CG1 1
   ATOM 3204 CG2 C ILE A 247 ? 3.50856 -6.22527 -12.34356 0.105 6.51039 C ? A ? 221 CG2 1
   ATOM 3205 CD1 C ILE A 247 ? 1.68248 -5.29295 -10.16205 0.105 7.83661 C ? A ? 221 CD1 1
   ATOM 3206 N A ALA A 248 ? -0.18490 -5.98028 -14.89377 0.552 6.20626 N ? A ? 222 N 1
   ATOM 3207 CA A ALA A 248 ? -1.45271 -5.67868 -15.55072 0.552 6.27764 C ? A ? 222 CA 1
   ATOM 3208 C A ALA A 248 ? -2.50110 -6.75330 -15.34244 0.552 6.51777 C ? A ? 222 C 1
   ATOM 3209 O A ALA A 248 ? -2.21888 -7.95682 -15.35495 0.552 6.90784 O ? A ? 222 O 1
   ATOM 3210 CB A ALA A 248 ? -1.22313 -5.51762 -17.04893 0.552 6.03566 C ? A ? 222 CB 1
   ATOM 3211 N B ALA A 248 ? -0.15742 -6.22636 -14.76094 0.302 6.62080 N ? A ? 222 N 1
   ATOM 3212 CA B ALA A 248 ? -1.46146 -5.84733 -15.24986 0.302 5.32345 C ? A ? 222 CA 1
   ATOM 3213 C B ALA A 248 ? -2.44433 -6.99280 -15.08013 0.302 4.44286 C ? A ? 222 C 1
   ATOM 3214 O B ALA A 248 ? -2.10421 -8.16705 -15.07882 0.302 5.99641 O ? A ? 222 O 1
   ATOM 3215 CB B ALA A 248 ? -1.39243 -5.41096 -16.72010 0.302 6.70554 C ? A ? 222 CB 1
   ATOM 3216 N C ALA A 248 ? -0.30667 -5.76401 -14.89418 0.146 6.24770 N ? A ? 222 N 1
   ATOM 3217 CA C ALA A 248 ? -1.59824 -5.33614 -15.38539 0.146 4.63265 C ? A ? 222 CA 1
   ATOM 3218 C C ALA A 248 ? -2.57318 -6.49597 -15.29567 0.146 5.74621 C ? A ? 222 C 1
   ATOM 3219 O C ALA A 248 ? -2.20191 -7.65668 -15.46458 0.146 6.72267 O ? A ? 222 O 1
   ATOM 3220 CB C ALA A 248 ? -1.44511 -4.87405 -16.83876 0.146 7.15145 C ? A ? 222 CB 1
   ATOM 3221 N A VAL A 249 ? -3.75593 -6.28409 -15.32388 0.367 5.72491 N ? A ? 223 N 1
   ATOM 3222 CA A VAL A 249 ? -4.96887 -7.09589 -15.34967 0.367 7.53135 C ? A ? 223 CA 1
   ATOM 3223 C A VAL A 249 ? -5.60742 -6.78705 -16.67934 0.367 6.93072 C ? A ? 223 C 1
   ATOM 3224 O A VAL A 249 ? -5.60985 -5.64102 -17.13194 0.367 6.33248 O ? A ? 223 O 1
   ATOM 3225 CB A VAL A 249 ? -5.93826 -6.82372 -14.17946 0.367 8.51872 C ? A ? 223 CB 1
   ATOM 3226 CG1 A VAL A 249 ? -7.04295 -7.88565 -14.12324 0.367 8.94871 C ? A ? 223 CG1 1
   ATOM 3227 CG2 A VAL A 249 ? -5.16442 -6.89150 -12.90573 0.367 12.30235 C ? A ? 223 CG2 1
   ATOM 3228 N B VAL A 249 ? -3.70022 -6.60555 -15.04391 0.272 4.87501 N ? A ? 223 N 1
   ATOM 3229 CA B VAL A 249 ? -4.84916 -7.45787 -15.28759 0.272 6.26804 C ? A ? 223 CA 1
   ATOM 3230 C B VAL A 249 ? -5.52621 -6.91809 -16.53603 0.272 7.21368 C ? A ? 223 C 1
   ATOM 3231 O B VAL A 249 ? -5.63504 -5.70621 -16.74127 0.272 8.25068 O ? A ? 223 O 1
   ATOM 3232 CB B VAL A 249 ? -5.86690 -7.40194 -14.14962 0.272 8.51497 C ? A ? 223 CB 1
   ATOM 3233 CG1 B VAL A 249 ? -6.89146 -8.49575 -14.38598 0.272 7.21595 C ? A ? 223 CG1 1
   ATOM 3234 CG2 B VAL A 249 ? -5.20671 -7.61162 -12.90793 0.272 9.07029 C ? A ? 223 CG2 1
   ATOM 3235 N C VAL A 249 ? -3.83699 -6.17975 -15.07887 0.361 6.81654 N ? A ? 223 N 1
   ATOM 3236 CA C VAL A 249 ? -4.92030 -7.15688 -15.19782 0.361 7.12520 C ? A ? 223 CA 1
   ATOM 3237 C C VAL A 249 ? -5.66048 -6.80543 -16.49872 0.361 6.60933 C ? A ? 223 C 1
   ATOM 3238 O C VAL A 249 ? -5.83362 -5.61519 -16.78727 0.361 8.01815 O ? A ? 223 O 1
   ATOM 3239 CB C VAL A 249 ? -5.80355 -7.16366 -13.93213 0.361 7.75254 C ? A ? 223 CB 1
   ATOM 3240 CG1 C VAL A 249 ? -6.17986 -5.75622 -13.54490 0.361 5.26219 C ? A ? 223 CG1 1
   ATOM 3241 CG2 C VAL A 249 ? -7.03372 -8.00011 -14.16242 0.361 8.66494 C ? A ? 223 CG2 1
   ATOM 3242 N . ILE A 250 ? -5.96682 -7.83553 -17.37596 1.000 8.77535 N ? A ? 224 N 1
   ATOM 3243 CA . ILE A 250 ? -6.35964 -7.62193 -18.77780 1.000 9.07726 C ? A ? 224 CA 1
   ATOM 3244 C . ILE A 250 ? -7.65865 -8.32804 -19.05457 1.000 8.31842 C ? A ? 224 C 1
   ATOM 3245 O . ILE A 250 ? -7.81090 -9.50569 -18.69671 1.000 9.90198 O ? A ? 224 O 1
   ATOM 3246 CB . ILE A 250 ? -5.26661 -8.23168 -19.69600 1.000 9.52288 C ? A ? 224 CB 1
   ATOM 3247 CG1 . ILE A 250 ? -3.92010 -7.58943 -19.45616 1.000 9.58898 C ? A ? 224 CG1 1
   ATOM 3248 CG2 . ILE A 250 ? -5.68833 -8.13434 -21.16144 1.000 10.91297 C ? A ? 224 CG2 1
   ATOM 3249 CD1 . ILE A 250 ? -2.77144 -8.47043 -19.96110 1.000 11.71432 C ? A ? 224 CD1 1
   ATOM 3250 N B TRP A 251 ? -8.68049 -7.57903 -19.52426 0.672 8.52171 N ? A ? 225 N 1
   ATOM 3251 CA B TRP A 251 ? -9.99628 -8.12232 -19.83566 0.672 9.91910 C ? A ? 225 CA 1
   ATOM 3252 C B TRP A 251 ? -10.23473 -8.04158 -21.34413 0.672 10.99606 C ? A ? 225 C 1
   ATOM 3253 O B TRP A 251 ? -10.71754 -7.00420 -21.84962 0.672 11.62947 O ? A ? 225 O 1
   ATOM 3254 CB B TRP A 251 ? -11.08014 -7.32405 -19.10961 0.672 11.12238 C ? A ? 225 CB 1
   ATOM 3255 CG B TRP A 251 ? -11.06424 -7.39866 -17.63652 0.672 11.78784 C ? A ? 225 CG 1
   ATOM 3256 CD1 B TRP A 251 ? -11.82126 -8.23713 -16.87478 0.672 12.21527 C ? A ? 225 CD1 1
   ATOM 3257 CD2 B TRP A 251 ? -10.35585 -6.54968 -16.72401 0.672 10.61151 C ? A ? 225 CD2 1
   ATOM 3258 NE1 B TRP A 251 ? -11.56578 -8.02117 -15.54229 0.672 12.27210 N ? A ? 225 NE1 1
   ATOM 3259 CE2 B TRP A 251 ? -10.75067 -6.92991 -15.42005 0.672 11.41361 C ? A ? 225 CE2 1
   ATOM 3260 CE3 B TRP A 251 ? -9.48751 -5.46912 -16.88782 0.672 11.32238 C ? A ? 225 CE3 1
   ATOM 3261 CZ2 B TRP A 251 ? -10.24273 -6.32669 -14.29049 0.672 11.95231 C ? A ? 225 CZ2 1
   ATOM 3262 CZ3 B TRP A 251 ? -9.00603 -4.85726 -15.77663 0.672 12.10518 C ? A ? 225 CZ3 1
   ATOM 3263 CH2 B TRP A 251 ? -9.39416 -5.27694 -14.48111 0.672 11.85752 C ? A ? 225 CH2 1
   ATOM 3264 N C TRP A 251 ? -8.51654 -7.67750 -19.82748 0.328 6.99688 N ? A ? 225 N 1
   ATOM 3265 CA C TRP A 251 ? -9.80155 -8.27569 -20.16677 0.328 7.38095 C ? A ? 225 CA 1
   ATOM 3266 C C TRP A 251 ? -9.95172 -8.29727 -21.67009 0.328 9.60856 C ? A ? 225 C 1
   ATOM 3267 O C TRP A 251 ? -10.18145 -7.24640 -22.28851 0.328 8.39933 O ? A ? 225 O 1
   ATOM 3268 CB C TRP A 251 ? -10.97276 -7.50728 -19.54522 0.328 8.85334 C ? A ? 225 CB 1
   ATOM 3269 CG C TRP A 251 ? -11.13383 -7.69574 -18.05676 0.328 9.41728 C ? A ? 225 CG 1
   ATOM 3270 CD1 C TRP A 251 ? -11.94410 -8.61080 -17.41689 0.328 10.51328 C ? A ? 225 CD1 1
   ATOM 3271 CD2 C TRP A 251 ? -10.53912 -6.90757 -17.01544 0.328 11.55251 C ? A ? 225 CD2 1
   ATOM 3272 NE1 C TRP A 251 ? -11.83014 -8.46605 -16.05689 0.328 9.53364 N ? A ? 225 NE1 1
   ATOM 3273 CE2 C TRP A 251 ? -11.00970 -7.40431 -15.78459 0.328 11.95770 C ? A ? 225 CE2 1
   ATOM 3274 CE3 C TRP A 251 ? -9.67166 -5.81462 -17.00991 0.328 10.55382 C ? A ? 225 CE3 1
   ATOM 3275 CZ2 C TRP A 251 ? -10.60818 -6.86523 -14.56282 0.328 10.60066 C ? A ? 225 CZ2 1
   ATOM 3276 CZ3 C TRP A 251 ? -9.27500 -5.27949 -15.80410 0.328 12.97977 C ? A ? 225 CZ3 1
   ATOM 3277 CH2 C TRP A 251 ? -9.75418 -5.79544 -14.59384 0.328 10.11610 C ? A ? 225 CH2 1
   ATOM 3278 N B PRO A 252 ? -9.87015 -9.06489 -22.11214 0.672 12.97889 N ? A ? 226 N 1
   ATOM 3279 CA B PRO A 252 ? -10.31641 -9.09836 -23.51871 0.672 17.76906 C ? A ? 226 CA 1
   ATOM 3280 C B PRO A 252 ? -11.81358 -9.31708 -23.64476 0.672 15.19953 C ? A ? 226 C 1
   ATOM 3281 O B PRO A 252 ? -12.51539 -9.69330 -22.71356 0.672 20.62602 O ? A ? 226 O 1
   ATOM 3282 CB B PRO A 252 ? -9.51852 -10.24838 -24.15356 0.672 20.68402 C ? A ? 226 CB 1
   ATOM 3283 CG B PRO A 252 ? -8.52411 -10.67257 -23.12992 0.672 16.67899 C ? A ? 226 CG 1
   ATOM 3284 CD B PRO A 252 ? -9.19277 -10.31532 -21.77782 0.672 13.59616 C ? A ? 226 CD 1
   ATOM 3285 N C PRO A 252 ? -9.72122 -9.42878 -22.30172 0.328 14.04604 N ? A ? 226 N 1
   ATOM 3286 CA C PRO A 252 ? -10.23919 -9.60010 -23.66615 0.328 20.75580 C ? A ? 226 CA 1
   ATOM 3287 C C PRO A 252 ? -11.76847 -9.47760 -23.70425 0.328 17.63409 C ? A ? 226 C 1
   ATOM 3288 O C PRO A 252 ? -12.45923 -9.72794 -22.71755 0.328 20.73102 O ? A ? 226 O 1
   ATOM 3289 CB C PRO A 252 ? -9.75642 -11.00538 -24.04632 0.328 22.55947 C ? A ? 226 CB 1
   ATOM 3290 CG C PRO A 252 ? -8.66001 -11.34681 -22.97304 0.328 18.64756 C ? A ? 226 CG 1
   ATOM 3291 CD C PRO A 252 ? -9.17638 -10.67418 -21.73964 0.328 13.74944 C ? A ? 226 CD 1
   ATOM 3292 N . GLN A 253 ? -12.28619 -9.03082 -24.86002 1.000 38.66459 N ? A ? 227 N 1
   ATOM 3293 CA . GLN A 253 ? -13.72215 -8.83119 -25.06677 1.000 51.63354 C ? A ? 227 CA 1
   ATOM 3294 C . GLN A 253 ? -14.51384 -10.07088 -24.70237 1.000 35.95864 C ? A ? 227 C 1
   ATOM 3295 O . GLN A 253 ? -15.34607 -10.05775 -23.78537 1.000 50.52632 O ? A ? 227 O 1
   ATOM 3296 CB . GLN A 253 ? -13.99800 -8.49929 -26.53355 1.000 52.50299 C ? A ? 227 CB 1
   ATOM 3297 CG . GLN A 253 ? -14.79731 -7.22417 -26.78594 1.000 55.47142 C ? A ? 227 CG 1
   ATOM 3298 CD . GLN A 253 ? -16.19212 -7.18642 -26.15786 1.000 72.28899 C ? A ? 227 CD 1
   ATOM 3299 OE1 . GLN A 253 ? -17.19757 -7.51236 -26.80309 1.000 80.23170 O ? A ? 227 OE1 1
   ATOM 3300 NE2 . GLN A 253 ? -16.26127 -6.72982 -24.91403 1.000 58.87523 N ? A ? 227 NE2 1
   ATOM 3301 N . GLY A 254 ? -14.25163 -11.16550 -25.39784 1.000 23.61257 N ? A ? 228 N 1
   ATOM 3302 CA . GLY A 254 ? -15.11617 -12.30908 -25.17475 1.000 42.04131 C ? A ? 228 CA 1
   ATOM 3303 C . GLY A 254 ? -14.38524 -13.48447 -24.57667 1.000 49.58799 C ? A ? 228 C 1
   ATOM 3304 O . GLY A 254 ? -14.39489 -14.57525 -25.15872 1.000 42.24846 O ? A ? 228 O 1
   ATOM 3305 N . ARG A 255 ? -13.75606 -13.28844 -23.41675 1.000 37.45968 N ? A ? 229 N 1
   ATOM 3306 CA . ARG A 255 ? -12.78266 -14.27296 -22.96266 1.000 31.64488 C ? A ? 229 CA 1
   ATOM 3307 C . ARG A 255 ? -12.44493 -14.00655 -21.50274 1.000 19.57197 C ? A ? 229 C 1
   ATOM 3308 O . ARG A 255 ? -12.57205 -12.87602 -21.05073 1.000 22.36891 O ? A ? 229 O 1
   ATOM 3309 CB . ARG A 255 ? -11.51504 -14.08624 -23.78032 1.000 37.55480 C ? A ? 229 CB 1
   ATOM 3310 CG . ARG A 255 ? -10.56040 -15.13626 -23.53757 1.000 31.73487 C ? A ? 229 CG 1
   ATOM 3311 CD . ARG A 255 ? -9.18079 -14.65000 -23.75034 1.000 19.35785 C ? A ? 229 CD 1
   ATOM 3312 NE . ARG A 255 ? -8.35668 -15.81627 -23.91856 1.000 27.56953 N ? A ? 229 NE 1
   ATOM 3313 CZ . ARG A 255 ? -7.92381 -16.54012 -22.90378 1.000 35.09350 C ? A ? 229 CZ 1
   ATOM 3314 NH1 . ARG A 255 ? -8.22463 -16.21238 -21.64235 1.000 19.38012 N ? A ? 229 NH1 1
   ATOM 3315 NH2 . ARG A 255 ? -7.17283 -17.60974 -23.15672 1.000 33.76436 N ? A ? 229 NH2 1
   ATOM 3316 N . ALA A 256 ? -12.10131 -15.06358 -20.75845 1.000 19.95675 N ? A ? 230 N 1
   ATOM 3317 CA . ALA A 256 ? -11.72501 -14.87380 -19.35190 1.000 15.37611 C ? A ? 230 CA 1
   ATOM 3318 C . ALA A 256 ? -10.50775 -13.94716 -19.23105 1.000 12.68513 C ? A ? 230 C 1
   ATOM 3319 O . ALA A 256 ? -9.65796 -13.91137 -20.11469 1.000 14.40343 O ? A ? 230 O 1
   ATOM 3320 CB . ALA A 256 ? -11.40985 -16.21074 -18.67333 1.000 16.56549 C ? A ? 230 CB 1
   ATOM 3321 N . PRO A 257 ? -10.41794 -13.18076 -18.15503 1.000 11.19456 N ? A ? 231 N 1
   ATOM 3322 CA . PRO A 257 ? -9.30391 -12.24817 -18.03157 1.000 9.58293 C ? A ? 231 CA 1
   ATOM 3323 C . PRO A 257 ? -7.98384 -12.94294 -17.82103 1.000 9.44018 C ? A ? 231 C 1
   ATOM 3324 O . PRO A 257 ? -7.87754 -14.11410 -17.42502 1.000 11.71302 O ? A ? 231 O 1
   ATOM 3325 CB . PRO A 257 ? -9.70230 -11.39431 -16.84179 1.000 11.81663 C ? A ? 231 CB 1
   ATOM 3326 CG . PRO A 257 ? -10.72238 -12.17121 -16.04821 1.000 16.39243 C ? A ? 231 CG 1
   ATOM 3327 CD . PRO A 257 ? -11.45033 -12.99843 -17.10942 1.000 14.20346 C ? A ? 231 CD 1
   ATOM 3328 N B LEU A 258 ? -6.95511 -12.14913 -17.83681 0.512 9.20859 N ? A ? 232 N 1
   ATOM 3329 CA B LEU A 258 ? -5.61064 -12.66890 -17.62325 0.512 9.86310 C ? A ? 232 CA 1
   ATOM 3330 C B LEU A 258 ? -4.85970 -11.63191 -16.83817 0.512 7.86455 C ? A ? 232 C 1
   ATOM 3331 O B LEU A 258 ? -5.17513 -10.44306 -16.85575 0.512 7.84843 O ? A ? 232 O 1
   ATOM 3332 CB B LEU A 258 ? -4.88087 -12.95361 -18.93493 0.512 11.86446 C ? A ? 232 CB 1
   ATOM 3333 CG B LEU A 258 ? -5.68753 -13.78504 -19.95357 0.512 14.88819 C ? A ? 232 CG 1
   ATOM 3334 CD1 B LEU A 258 ? -6.38442 -12.93483 -21.02961 0.512 13.27241 C ? A ? 232 CD1 1
   ATOM 3335 CD2 B LEU A 258 ? -4.80921 -14.85216 -20.57012 0.512 19.33667 C ? A ? 232 CD2 1
   ATOM 3336 N C LEU A 258 ? -6.91403 -12.18348 -18.15837 0.302 8.89474 N ? A ? 232 N 1
   ATOM 3337 CA C LEU A 258 ? -5.49747 -12.52114 -18.02559 0.302 8.03767 C ? A ? 232 CA 1
   ATOM 3338 C C LEU A 258 ? -4.85534 -11.76601 -16.86066 0.302 7.83738 C ? A ? 232 C 1
   ATOM 3339 O C LEU A 258 ? -5.33103 -10.72259 -16.38177 0.302 6.97855 O ? A ? 232 O 1
   ATOM 3340 CB C LEU A 258 ? -4.75706 -12.13450 -19.30451 0.302 7.89214 C ? A ? 232 CB 1
   ATOM 3341 CG C LEU A 258 ? -5.37836 -12.69569 -20.57465 0.302 10.49153 C ? A ? 232 CG 1
   ATOM 3342 CD1 C LEU A 258 ? -4.68820 -12.11663 -21.79926 0.302 13.44540 C ? A ? 232 CD1 1
   ATOM 3343 CD2 C LEU A 258 ? -5.38845 -14.22602 -20.55834 0.302 11.68603 C ? A ? 232 CD2 1
   ATOM 3344 N D LEU A 258 ? -6.95000 -12.13475 -18.07175 0.186 8.96891 N ? A ? 232 N 1
   ATOM 3345 CA D LEU A 258 ? -5.55280 -12.44585 -17.85571 0.186 8.69768 C ? A ? 232 CA 1
   ATOM 3346 C D LEU A 258 ? -4.94911 -11.49329 -16.82717 0.186 7.47867 C ? A ? 232 C 1
   ATOM 3347 O D LEU A 258 ? -5.47977 -10.41767 -16.48715 0.186 6.45747 O ? A ? 232 O 1
   ATOM 3348 CB D LEU A 258 ? -4.76725 -12.33878 -19.16754 0.186 7.93078 C ? A ? 232 CB 1
   ATOM 3349 CG D LEU A 258 ? -5.45893 -12.99951 -20.36091 0.186 9.01616 C ? A ? 232 CG 1
   ATOM 3350 CD1 D LEU A 258 ? -4.89979 -12.42333 -21.65335 0.186 12.40904 C ? A ? 232 CD1 1
   ATOM 3351 CD2 D LEU A 258 ? -5.36267 -14.53359 -20.32498 0.186 10.39924 C ? A ? 232 CD2 1
   ATOM 3352 N B VAL A 259 ? -3.82789 -12.09306 -16.11329 0.512 7.31359 N ? A ? 233 N 1
   ATOM 3353 CA B VAL A 259 ? -2.87731 -11.21519 -15.42761 0.512 7.43329 C ? A ? 233 CA 1
   ATOM 3354 C B VAL A 259 ? -1.52412 -11.35789 -16.11253 0.512 7.39738 C ? A ? 233 C 1
   ATOM 3355 O B VAL A 259 ? -1.13778 -12.46767 -16.50339 0.512 7.91169 O ? A ? 233 O 1
   ATOM 3356 CB B VAL A 259 ? -2.79018 -11.56992 -13.91603 0.512 7.89570 C ? A ? 233 CB 1
   ATOM 3357 CG1 B VAL A 259 ? -1.57097 -10.85175 -13.27053 0.512 9.81292 C ? A ? 233 CG1 1
   ATOM 3358 CG2 B VAL A 259 ? -4.08636 -11.22802 -13.23513 0.512 9.35633 C ? A ? 233 CG2 1
   ATOM 3359 N C VAL A 259 ? -3.70407 -12.27733 -16.40492 0.302 6.66162 N ? A ? 233 N 1
   ATOM 3360 CA C VAL A 259 ? -2.82056 -11.52085 -15.51004 0.302 7.08122 C ? A ? 233 CA 1
   ATOM 3361 C C VAL A 259 ? -1.40969 -11.62365 -16.03621 0.302 7.21781 C ? A ? 233 C 1
   ATOM 3362 O C VAL A 259 ? -0.94470 -12.72321 -16.37302 0.302 6.96075 O ? A ? 233 O 1
   ATOM 3363 CB C VAL A 259 ? -2.90010 -11.99159 -14.03076 0.302 8.50267 C ? A ? 233 CB 1
   ATOM 3364 CG1 C VAL A 259 ? -2.00788 -11.11065 -13.09134 0.302 7.27274 C ? A ? 233 CG1 1
   ATOM 3365 CG2 C VAL A 259 ? -4.36741 -11.99110 -13.54345 0.302 8.66297 C ? A ? 233 CG2 1
   ATOM 3366 N D VAL A 259 ? -3.80736 -11.93065 -16.30980 0.186 6.78387 N ? A ? 233 N 1
   ATOM 3367 CA D VAL A 259 ? -2.95109 -11.12342 -15.44348 0.186 7.33287 C ? A ? 233 CA 1
   ATOM 3368 C D VAL A 259 ? -1.52245 -11.34633 -15.92440 0.186 7.38792 C ? A ? 233 C 1
   ATOM 3369 O D VAL A 259 ? -1.05772 -12.49367 -15.97288 0.186 7.37142 O ? A ? 233 O 1
   ATOM 3370 CB D VAL A 259 ? -3.11517 -11.50636 -13.95518 0.186 8.68662 C ? A ? 233 CB 1
   ATOM 3371 CG1 D VAL A 259 ? -2.24290 -10.60685 -13.06191 0.186 7.32278 C ? A ? 233 CG1 1
   ATOM 3372 CG2 D VAL A 259 ? -4.62082 -11.41250 -13.56448 0.186 6.88316 C ? A ? 233 CG2 1
   ATOM 3373 N B LEU A 260 ? -0.81314 -10.23439 -16.29820 0.512 6.85132 N ? A ? 234 N 1
   ATOM 3374 CA B LEU A 260 ? 0.51157 -10.24223 -16.89557 0.512 7.43758 C ? A ? 234 CA 1
   ATOM 3375 C B LEU A 260 ? 1.47707 -9.41614 -16.05751 0.512 6.86627 C ? A ? 234 C 1
   ATOM 3376 O B LEU A 260 ? 1.23552 -8.23530 -15.79180 0.512 7.56628 O ? A ? 234 O 1
   ATOM 3377 CB B LEU A 260 ? 0.45392 -9.63479 -18.29311 0.512 7.75538 C ? A ? 234 CB 1
   ATOM 3378 CG B LEU A 260 ? 1.80704 -9.50465 -18.99559 0.512 7.46937 C ? A ? 234 CG 1
   ATOM 3379 CD1 B LEU A 260 ? 2.47595 -10.85382 -19.23234 0.512 7.80059 C ? A ? 234 CD1 1
   ATOM 3380 CD2 B LEU A 260 ? 1.59931 -8.81989 -20.33527 0.512 8.71546 C ? A ? 234 CD2 1
   ATOM 3381 N C LEU A 260 ? -0.73548 -10.47895 -16.12280 0.302 7.17672 N ? A ? 234 N 1
   ATOM 3382 CA C LEU A 260 ? 0.55887 -10.45809 -16.77486 0.302 6.97274 C ? A ? 234 CA 1
   ATOM 3383 C C LEU A 260 ? 1.50376 -9.59327 -15.97719 0.302 7.05377 C ? A ? 234 C 1
   ATOM 3384 O C LEU A 260 ? 1.20495 -8.43717 -15.66394 0.302 7.33048 O ? A ? 234 O 1
   ATOM 3385 CB C LEU A 260 ? 0.44591 -9.88462 -18.19179 0.302 8.02232 C ? A ? 234 CB 1
   ATOM 3386 CG C LEU A 260 ? 1.72098 -9.84237 -19.05104 0.302 8.64538 C ? A ? 234 CG 1
   ATOM 3387 CD1 C LEU A 260 ? 2.31443 -11.24120 -19.28663 0.302 8.53385 C ? A ? 234 CD1 1
   ATOM 3388 CD2 C LEU A 260 ? 1.47095 -9.14953 -20.40113 0.302 9.07772 C ? A ? 234 CD2 1
   ATOM 3389 N D LEU A 260 ? -0.85331 -10.26837 -16.35724 0.186 6.94673 N ? A ? 234 N 1
   ATOM 3390 CA D LEU A 260 ? 0.46955 -10.33283 -16.96763 0.186 7.36377 C ? A ? 234 CA 1
   ATOM 3391 C D LEU A 260 ? 1.37566 -9.34112 -16.26338 0.186 6.29623 C ? A ? 234 C 1
   ATOM 3392 O D LEU A 260 ? 1.08413 -8.14939 -16.23939 0.186 6.03596 O ? A ? 234 O 1
   ATOM 3393 CB D LEU A 260 ? 0.39176 -9.97462 -18.45426 0.186 8.15847 C ? A ? 234 CB 1
   ATOM 3394 CG D LEU A 260 ? 1.72050 -9.91946 -19.19913 0.186 8.71272 C ? A ? 234 CG 1
   ATOM 3395 CD1 D LEU A 260 ? 2.48017 -11.24407 -18.97547 0.186 7.14409 C ? A ? 234 CD1 1
   ATOM 3396 CD2 D LEU A 260 ? 1.51669 -9.57968 -20.70392 0.186 8.63292 C ? A ? 234 CD2 1
   ATOM 3397 N B VAL A 261 ? 2.63428 -10.01410 -15.71754 0.512 6.71336 N ? A ? 235 N 1
   ATOM 3398 CA B VAL A 261 ? 3.78596 -9.31773 -15.12720 0.512 7.75738 C ? A ? 235 CA 1
   ATOM 3399 C B VAL A 261 ? 4.90996 -9.31151 -16.15431 0.512 6.54265 C ? A ? 235 C 1
   ATOM 3400 O B VAL A 261 ? 5.23163 -10.35970 -16.72100 0.512 7.04957 O ? A ? 235 O 1
   ATOM 3401 CB B VAL A 261 ? 4.29041 -9.99860 -13.82376 0.512 7.04424 C ? A ? 235 CB 1
   ATOM 3402 CG1 B VAL A 261 ? 5.63047 -9.37247 -13.34725 0.512 7.14438 C ? A ? 235 CG1 1
   ATOM 3403 CG2 B VAL A 261 ? 3.20772 -9.90665 -12.72359 0.512 8.23048 C ? A ? 235 CG2 1
   ATOM 3404 N C VAL A 261 ? 2.66276 -10.15155 -15.68169 0.302 6.52295 N ? A ? 235 N 1
   ATOM 3405 CA C VAL A 261 ? 3.71864 -9.42120 -15.01471 0.302 7.50658 C ? A ? 235 CA 1
   ATOM 3406 C C VAL A 261 ? 4.91805 -9.44821 -15.93588 0.302 6.58522 C ? A ? 235 C 1
   ATOM 3407 O C VAL A 261 ? 5.32881 -10.51645 -16.40286 0.302 6.46557 O ? A ? 235 O 1
   ATOM 3408 CB C VAL A 261 ? 4.03720 -10.05735 -13.65022 0.302 8.23941 C ? A ? 235 CB 1
   ATOM 3409 CG1 C VAL A 261 ? 5.32772 -9.51777 -13.08610 0.302 7.07456 C ? A ? 235 CG1 1
   ATOM 3410 CG2 C VAL A 261 ? 2.81966 -9.82862 -12.70951 0.302 7.89933 C ? A ? 235 CG2 1
   ATOM 3411 N D VAL A 261 ? 2.52145 -9.82990 -15.75362 0.186 6.83563 N ? A ? 235 N 1
   ATOM 3412 CA D VAL A 261 ? 3.57797 -9.01035 -15.15548 0.186 6.54366 C ? A ? 235 CA 1
   ATOM 3413 C D VAL A 261 ? 4.81544 -9.04169 -16.04969 0.186 6.80872 C ? A ? 235 C 1
   ATOM 3414 O D VAL A 261 ? 5.21261 -10.10669 -16.54290 0.186 7.57201 O ? A ? 235 O 1
   ATOM 3415 CB D VAL A 261 ? 3.93281 -9.48139 -13.72675 0.186 8.37676 C ? A ? 235 CB 1
   ATOM 3416 CG1 D VAL A 261 ? 5.20030 -8.76236 -13.18758 0.186 10.44016 C ? A ? 235 CG1 1
   ATOM 3417 CG2 D VAL A 261 ? 2.75991 -9.25570 -12.80018 0.186 7.92533 C ? A ? 235 CG2 1
   ATOM 3418 N B THR A 262 ? 5.50221 -8.14053 -16.39774 0.512 6.28477 N ? A ? 236 N 1
   ATOM 3419 CA B THR A 262 ? 6.70837 -8.00430 -17.22940 0.512 6.61513 C ? A ? 236 CA 1
   ATOM 3420 C B THR A 262 ? 7.69831 -7.13821 -16.44480 0.512 6.31082 C ? A ? 236 C 1
   ATOM 3421 O B THR A 262 ? 7.48195 -5.93113 -16.26967 0.512 6.72504 O ? A ? 236 O 1
   ATOM 3422 CB B THR A 262 ? 6.38320 -7.34694 -18.58090 0.512 6.71155 C ? A ? 236 CB 1
   ATOM 3423 OG1 B THR A 262 ? 5.82702 -6.03332 -18.39564 0.512 7.02386 O ? A ? 236 OG1 1
   ATOM 3424 CG2 B THR A 262 ? 5.45205 -8.16422 -19.44321 0.512 6.76102 C ? A ? 236 CG2 1
   ATOM 3425 N C THR A 262 ? 5.48765 -8.27641 -16.19872 0.302 6.50989 N ? A ? 236 N 1
   ATOM 3426 CA C THR A 262 ? 6.73348 -8.18900 -16.95431 0.302 6.50036 C ? A ? 236 CA 1
   ATOM 3427 C C THR A 262 ? 7.70987 -7.34966 -16.14487 0.302 5.54398 C ? A ? 236 C 1
   ATOM 3428 O C THR A 262 ? 7.44803 -6.16730 -15.88469 0.302 6.82834 O ? A ? 236 O 1
   ATOM 3429 CB C THR A 262 ? 6.50549 -7.56028 -18.34016 0.302 6.93033 C ? A ? 236 CB 1
   ATOM 3430 OG1 C THR A 262 ? 5.88180 -6.25920 -18.26762 0.302 8.05006 O ? A ? 236 OG1 1
   ATOM 3431 CG2 C THR A 262 ? 5.73239 -8.49553 -19.24347 0.302 7.39865 C ? A ? 236 CG2 1
   ATOM 3432 N D THR A 262 ? 5.42232 -7.86515 -16.26036 0.186 5.79820 N ? A ? 236 N 1
   ATOM 3433 CA D THR A 262 ? 6.64235 -7.73313 -17.06811 0.186 7.41068 C ? A ? 236 CA 1
   ATOM 3434 C D THR A 262 ? 7.66210 -6.93610 -16.27664 0.186 5.94066 C ? A ? 236 C 1
   ATOM 3435 O D THR A 262 ? 7.46485 -5.74486 -16.01104 0.186 6.78191 O ? A ? 236 O 1
   ATOM 3436 CB D THR A 262 ? 6.40103 -7.05961 -18.42357 0.186 6.62145 C ? A ? 236 CB 1
   ATOM 3437 OG1 D THR A 262 ? 5.82910 -5.76455 -18.23782 0.186 6.99569 O ? A ? 236 OG1 1
   ATOM 3438 CG2 D THR A 262 ? 5.50372 -7.88837 -19.31515 0.186 6.34957 C ? A ? 236 CG2 1
   ATOM 3439 N B TYR A 263 ? 8.79398 -7.74511 -15.98975 0.512 6.44276 N ? A ? 237 N 1
   ATOM 3440 CA B TYR A 263 ? 9.83643 -7.11803 -15.15941 0.512 7.08041 C ? A ? 237 CA 1
   ATOM 3441 C B TYR A 263 ? 11.13010 -7.14093 -15.94552 0.512 6.80751 C ? A ? 237 C 1
   ATOM 3442 O B TYR A 263 ? 11.44490 -8.16161 -16.55625 0.512 6.98624 O ? A ? 237 O 1
   ATOM 3443 CB B TYR A 263 ? 10.05921 -7.99950 -13.93029 0.512 7.97289 C ? A ? 237 CB 1
   ATOM 3444 CG B TYR A 263 ? 9.09550 -7.72966 -12.76482 0.512 5.99574 C ? A ? 237 CG 1
   ATOM 3445 CD1 B TYR A 263 ? 8.18837 -6.60432 -12.73393 0.512 8.43705 C ? A ? 237 CD1 1
   ATOM 3446 CD2 B TYR A 263 ? 9.10377 -8.54245 -11.67741 0.512 7.92073 C ? A ? 237 CD2 1
   ATOM 3447 CE1 B TYR A 263 ? 7.37738 -6.32997 -11.60622 0.512 7.83131 C ? A ? 237 CE1 1
   ATOM 3448 CE2 B TYR A 263 ? 8.28534 -8.27050 -10.55961 0.512 8.62027 C ? A ? 237 CE2 1
   ATOM 3449 CZ B TYR A 263 ? 7.44287 -7.19530 -10.53874 0.512 6.13098 C ? A ? 237 CZ 1
   ATOM 3450 OH B TYR A 263 ? 6.71344 -6.91212 -9.38822 0.512 6.63373 O ? A ? 237 OH 1
   ATOM 3451 N C TYR A 263 ? 8.81382 -7.94593 -15.74060 0.302 5.85172 N ? A ? 237 N 1
   ATOM 3452 CA C TYR A 263 ? 9.88994 -7.19146 -15.09480 0.302 7.04568 C ? A ? 237 CA 1
   ATOM 3453 C C TYR A 263 ? 11.12587 -7.12643 -16.01135 0.302 6.78923 C ? A ? 237 C 1
   ATOM 3454 O C TYR A 263 ? 11.38157 -8.03491 -16.81723 0.302 6.98757 O ? A ? 237 O 1
   ATOM 3455 CB C TYR A 263 ? 10.18448 -7.76393 -13.69052 0.302 5.82070 C ? A ? 237 CB 1
   ATOM 3456 CG C TYR A 263 ? 9.17095 -7.41126 -12.59628 0.302 7.51544 C ? A ? 237 CG 1
   ATOM 3457 CD1 C TYR A 263 ? 8.10238 -6.52216 -12.82755 0.302 8.45304 C ? A ? 237 CD1 1
   ATOM 3458 CD2 C TYR A 263 ? 9.29613 -7.95584 -11.33125 0.302 13.36928 C ? A ? 237 CD2 1
   ATOM 3459 CE1 C TYR A 263 ? 7.22098 -6.19003 -11.80695 0.302 8.66286 C ? A ? 237 CE1 1
   ATOM 3460 CE2 C TYR A 263 ? 8.40936 -7.64520 -10.32596 0.302 11.92378 C ? A ? 237 CE2 1
   ATOM 3461 CZ C TYR A 263 ? 7.38958 -6.77657 -10.55166 0.302 7.07732 C ? A ? 237 CZ 1
   ATOM 3462 OH C TYR A 263 ? 6.56486 -6.48389 -9.50321 0.302 7.26182 O ? A ? 237 OH 1
   ATOM 3463 N D TYR A 263 ? 8.74354 -7.60671 -15.91184 0.186 6.34184 N ? A ? 237 N 1
   ATOM 3464 CA D TYR A 263 ? 9.86071 -7.03153 -15.18861 0.186 7.03917 C ? A ? 237 CA 1
   ATOM 3465 C D TYR A 263 ? 11.09210 -7.05521 -16.07435 0.186 6.79206 C ? A ? 237 C 1
   ATOM 3466 O D TYR A 263 ? 11.32884 -7.99766 -16.84707 0.186 6.97858 O ? A ? 237 O 1
   ATOM 3467 CB D TYR A 263 ? 10.13789 -7.81448 -13.90481 0.186 6.85658 C ? A ? 237 CB 1
   ATOM 3468 CG D TYR A 263 ? 9.08466 -7.59648 -12.83852 0.186 6.42829 C ? A ? 237 CG 1
   ATOM 3469 CD1 D TYR A 263 ? 8.20182 -6.51490 -12.92055 0.186 8.49909 C ? A ? 237 CD1 1
   ATOM 3470 CD2 D TYR A 263 ? 8.97250 -8.45321 -11.74386 0.186 8.23491 C ? A ? 237 CD2 1
   ATOM 3471 CE1 D TYR A 263 ? 7.26830 -6.29069 -11.95820 0.186 8.60267 C ? A ? 237 CE1 1
   ATOM 3472 CE2 D TYR A 263 ? 8.01673 -8.22407 -10.75402 0.186 9.36225 C ? A ? 237 CE2 1
   ATOM 3473 CZ D TYR A 263 ? 7.17488 -7.14639 -10.88438 0.186 7.19460 C ? A ? 237 CZ 1
   ATOM 3474 OH D TYR A 263 ? 6.21466 -6.87174 -9.93148 0.186 7.16076 O ? A ? 237 OH 1
   ATOM 3475 N . PHE A 264 ? 11.87551 -6.01076 -15.95834 1.000 6.70711 N ? A ? 238 N 1
   ATOM 3476 CA . PHE A 264 ? 13.07880 -5.92720 -16.77920 1.000 7.33123 C ? A ? 238 CA 1
   ATOM 3477 C . PHE A 264 ? 14.10175 -5.09062 -16.05964 1.000 5.87051 C ? A ? 238 C 1
   ATOM 3478 O . PHE A 264 ? 13.79714 -4.02135 -15.52622 1.000 7.30597 O ? A ? 238 O 1
   ATOM 3479 CB . PHE A 264 ? 12.72997 -5.26739 -18.14002 1.000 6.89994 C ? A ? 238 CB 1
   ATOM 3480 CG . PHE A 264 ? 13.89961 -5.19320 -19.05139 1.000 7.64466 C ? A ? 238 CG 1
   ATOM 3481 CD1 . PHE A 264 ? 14.45562 -6.36628 -19.62577 1.000 8.27325 C ? A ? 238 CD1 1
   ATOM 3482 CD2 . PHE A 264 ? 14.43911 -3.96720 -19.43847 1.000 8.57391 C ? A ? 238 CD2 1
   ATOM 3483 CE1 . PHE A 264 ? 15.57501 -6.31627 -20.45574 1.000 8.31389 C ? A ? 238 CE1 1
   ATOM 3484 CE2 . PHE A 264 ? 15.55122 -3.90215 -20.29886 1.000 8.39890 C ? A ? 238 CE2 1
   ATOM 3485 CZ . PHE A 264 ? 16.06889 -5.08716 -20.82414 1.000 8.64169 C ? A ? 238 CZ 1
   ATOM 3486 N A THR A 265 ? 15.35880 -5.51974 -16.05983 0.175 6.96813 N ? A ? 239 N 1
   ATOM 3487 CA A THR A 265 ? 16.42432 -4.75809 -15.40780 0.175 7.01092 C ? A ? 239 CA 1
   ATOM 3488 C A THR A 265 ? 17.69055 -4.81404 -16.25683 0.175 6.28376 C ? A ? 239 C 1
   ATOM 3489 O A THR A 265 ? 17.80117 -5.63235 -17.16560 0.175 5.08724 O ? A ? 239 O 1
   ATOM 3490 CB A THR A 265 ? 16.67266 -5.23122 -13.95699 0.175 7.67287 C ? A ? 239 CB 1
   ATOM 3491 OG1 A THR A 265 ? 17.34878 -4.19585 -13.23992 0.175 8.21273 O ? A ? 239 OG1 1
   ATOM 3492 CG2 A THR A 265 ? 17.53597 -6.49268 -13.90802 0.175 9.24715 C ? A ? 239 CG2 1
   ATOM 3493 N C THR A 265 ? 15.33335 -5.56972 -16.02629 0.825 6.90165 N ? A ? 239 N 1
   ATOM 3494 CA C THR A 265 ? 16.41502 -4.81468 -15.39404 0.825 6.98272 C ? A ? 239 CA 1
   ATOM 3495 C C THR A 265 ? 17.72432 -5.08426 -16.13728 0.825 7.25455 C ? A ? 239 C 1
   ATOM 3496 O C THR A 265 ? 17.87282 -6.11786 -16.78092 0.825 7.44222 O ? A ? 239 O 1
   ATOM 3497 CB C THR A 265 ? 16.49270 -5.12959 -13.86016 0.825 7.04374 C ? A ? 239 CB 1
   ATOM 3498 OG1 C THR A 265 ? 17.32062 -4.19501 -13.18557 0.825 8.21952 O ? A ? 239 OG1 1
   ATOM 3499 CG2 C THR A 265 ? 16.99746 -6.52885 -13.57902 0.825 7.50460 C ? A ? 239 CG2 1
   ATOM 3500 N A GLN A 266 ? 18.64976 -3.93151 -15.97425 0.175 6.91495 N ? A ? 240 N 1
   ATOM 3501 CA A GLN A 266 ? 19.84484 -3.89933 -16.80329 0.175 6.81028 C ? A ? 240 CA 1
   ATOM 3502 C A GLN A 266 ? 21.12710 -3.79479 -15.97859 0.175 7.40133 C ? A ? 240 C 1
   ATOM 3503 O A GLN A 266 ? 21.12972 -3.11713 -14.94722 0.175 7.53509 O ? A ? 240 O 1
   ATOM 3504 CB A GLN A 266 ? 19.74087 -2.74272 -17.81338 0.175 7.85393 C ? A ? 240 CB 1
   ATOM 3505 CG A GLN A 266 ? 18.63848 -2.90607 -18.89231 0.175 8.99695 C ? A ? 240 CG 1
   ATOM 3506 CD A GLN A 266 ? 18.32315 -1.59909 -19.60292 0.175 9.49367 C ? A ? 240 CD 1
   ATOM 3507 OE1 A GLN A 266 ? 19.11363 -1.08474 -20.41158 0.175 6.63757 O ? A ? 240 OE1 1
   ATOM 3508 NE2 A GLN A 266 ? 17.17364 -1.04660 -19.30469 0.175 8.79801 N ? A ? 240 NE2 1
   ATOM 3509 N C GLN A 266 ? 18.66232 -4.14281 -16.04439 0.825 7.20570 N ? A ? 240 N 1
   ATOM 3510 CA C GLN A 266 ? 19.80298 -4.06125 -16.94789 0.825 7.57374 C ? A ? 240 CA 1
   ATOM 3511 C C GLN A 266 ? 21.09660 -4.03201 -16.15802 0.825 7.54431 C ? A ? 240 C 1
   ATOM 3512 O C GLN A 266 ? 21.09796 -3.80478 -14.94031 0.825 8.47441 O ? A ? 240 O 1
   ATOM 3513 CB C GLN A 266 ? 19.67025 -2.81684 -17.83107 0.825 7.87009 C ? A ? 240 CB 1
   ATOM 3514 CG C GLN A 266 ? 18.38570 -2.84040 -18.63071 0.825 9.50153 C ? A ? 240 CG 1
   ATOM 3515 CD C GLN A 266 ? 18.26630 -1.66226 -19.53110 0.825 9.42970 C ? A ? 240 CD 1
   ATOM 3516 OE1 C GLN A 266 ? 19.03862 -1.53527 -20.53849 0.825 10.41538 O ? A ? 240 OE1 1
   ATOM 3517 NE2 C GLN A 266 ? 17.31991 -0.74989 -19.23075 0.825 8.75136 N ? A ? 240 NE2 1
   ATOM 3518 N A PRO A 267 ? 22.23546 -4.43958 -16.42248 0.175 4.51246 N ? A ? 241 N 1
   ATOM 3519 CA A PRO A 267 ? 23.45450 -4.53446 -15.59097 0.175 5.41856 C ? A ? 241 CA 1
   ATOM 3520 C A PRO A 267 ? 24.09699 -3.20024 -15.23766 0.175 7.84800 C ? A ? 241 C 1
   ATOM 3521 O A PRO A 267 ? 24.89484 -3.15620 -14.30085 0.175 6.84179 O ? A ? 241 O 1
   ATOM 3522 CB A PRO A 267 ? 24.42261 -5.37122 -16.46261 0.175 7.69586 C ? A ? 241 CB 1
   ATOM 3523 CG A PRO A 267 ? 23.56349 -6.06114 -17.47603 0.175 11.00522 C ? A ? 241 CG 1
   ATOM 3524 CD A PRO A 267 ? 22.43315 -5.12031 -17.72397 0.175 4.46957 C ? A ? 241 CD 1
   ATOM 3525 N C PRO A 267 ? 22.22861 -4.17400 -16.83392 0.825 7.67776 N ? A ? 241 N 1
   ATOM 3526 CA C PRO A 267 ? 23.47658 -4.32221 -16.07666 0.825 8.96731 C ? A ? 241 CA 1
   ATOM 3527 C C PRO A 267 ? 24.07212 -3.01377 -15.55480 0.825 7.60355 C ? A ? 241 C 1
   ATOM 3528 O C PRO A 267 ? 24.91059 -3.04364 -14.62095 0.825 10.04784 O ? A ? 241 O 1
   ATOM 3529 CB C PRO A 267 ? 24.44266 -4.98637 -17.06441 0.825 9.85034 C ? A ? 241 CB 1
   ATOM 3530 CG C PRO A 267 ? 23.65523 -5.56471 -18.09344 0.825 11.46598 C ? A ? 241 CG 1
   ATOM 3531 CD C PRO A 267 ? 22.38616 -4.70942 -18.21481 0.825 9.22121 C ? A ? 241 CD 1
   ATOM 3532 N A GLN A 268 ? 23.81651 -2.13179 -15.96892 0.175 3.58472 N ? A ? 242 N 1
   ATOM 3533 CA A GLN A 268 ? 24.46587 -0.82870 -15.79849 0.175 9.96751 C ? A ? 242 CA 1
   ATOM 3534 C A GLN A 268 ? 23.58016 0.07520 -14.94252 0.175 8.28171 C ? A ? 242 C 1
   ATOM 3535 O A GLN A 268 ? 22.38396 0.16772 -15.19593 0.175 7.51406 O ? A ? 242 O 1
   ATOM 3536 CB A GLN A 268 ? 24.72179 -0.16991 -17.16380 0.175 9.05065 C ? A ? 242 CB 1
   ATOM 3537 CG A GLN A 268 ? 25.46349 -1.04367 -18.18745 0.175 10.20569 C ? A ? 242 CG 1
   ATOM 3538 CD A GLN A 268 ? 24.55871 -2.03563 -18.91660 0.175 5.31154 C ? A ? 242 CD 1
   ATOM 3539 OE1 A GLN A 268 ? 23.33733 -1.96208 -18.81962 0.175 6.37723 O ? A ? 242 OE1 1
   ATOM 3540 NE2 A GLN A 268 ? 25.15756 -2.94506 -19.68282 0.175 9.39731 N ? A ? 242 NE2 1
   ATOM 3541 N C GLN A 268 ? 23.78015 -1.90475 -16.22461 0.825 9.60452 N ? A ? 242 N 1
   ATOM 3542 CA C GLN A 268 ? 24.42309 -0.61670 -15.94075 0.825 9.92717 C ? A ? 242 CA 1
   ATOM 3543 C C GLN A 268 ? 23.57155 0.23124 -15.01538 0.825 7.94230 C ? A ? 242 C 1
   ATOM 3544 O C GLN A 268 ? 22.38538 0.42021 -15.30307 0.825 8.56901 O ? A ? 242 O 1
   ATOM 3545 CB C GLN A 268 ? 24.67926 0.19044 -17.21911 0.825 10.47353 C ? A ? 242 CB 1
   ATOM 3546 CG C GLN A 268 ? 25.34288 -0.57572 -18.35462 0.825 10.19298 C ? A ? 242 CG 1
   ATOM 3547 CD C GLN A 268 ? 24.41459 -1.47848 -19.16448 0.825 12.14190 C ? A ? 242 CD 1
   ATOM 3548 OE1 C GLN A 268 ? 23.17663 -1.40575 -19.05411 0.825 12.85644 O ? A ? 242 OE1 1
   ATOM 3549 NE2 C GLN A 268 ? 24.99678 -2.31399 -20.03728 0.825 13.12805 N ? A ? 242 NE2 1
   ATOM 3550 N . GLN A 269 ? 24.15705 0.73852 -13.93561 1.000 8.74092 N ? A ? 243 N 1
   ATOM 3551 CA . GLN A 269 ? 23.38887 1.56889 -13.00671 1.000 8.85375 C ? A ? 243 CA 1
   ATOM 3552 C . GLN A 269 ? 22.66305 2.69494 -13.72212 1.000 8.29573 C ? A ? 243 C 1
   ATOM 3553 O . GLN A 269 ? 21.51274 3.01875 -13.36374 1.000 9.11939 O ? A ? 243 O 1
   ATOM 3554 CB . GLN A 269 ? 24.27283 2.12989 -11.90713 1.000 8.68266 C ? A ? 243 CB 1
   ATOM 3555 CG . GLN A 269 ? 23.46922 2.96570 -10.86454 1.000 8.77846 C ? A ? 243 CG 1
   ATOM 3556 CD . GLN A 269 ? 24.28951 3.23263 -9.63764 1.000 7.33231 C ? A ? 243 CD 1
   ATOM 3557 OE1 . GLN A 269 ? 25.48056 3.59468 -9.70739 1.000 8.46301 O ? A ? 243 OE1 1
   ATOM 3558 NE2 . GLN A 269 ? 23.70111 3.04212 -8.47087 1.000 8.70206 N ? A ? 243 NE2 1
   ATOM 3559 N A ASN A 270 ? 23.25974 3.29933 -14.73823 0.516 10.72381 N ? A ? 244 N 1
   ATOM 3560 CA A ASN A 270 ? 22.63717 4.41228 -15.43502 0.516 12.87748 C ? A ? 244 CA 1
   ATOM 3561 C A ASN A 270 ? 21.97807 3.99247 -16.76791 0.516 10.58934 C ? A ? 244 C 1
   ATOM 3562 O A ASN A 270 ? 21.77480 4.85086 -17.62811 0.516 9.42830 O ? A ? 244 O 1
   ATOM 3563 CB A ASN A 270 ? 23.64045 5.56088 -15.62393 0.516 14.65592 C ? A ? 244 CB 1
   ATOM 3564 CG A ASN A 270 ? 24.22918 6.05569 -14.30339 0.516 20.06429 C ? A ? 244 CG 1
   ATOM 3565 OD1 A ASN A 270 ? 23.51069 6.25324 -13.31691 0.516 24.94629 O ? A ? 244 OD1 1
   ATOM 3566 ND2 A ASN A 270 ? 25.54778 6.23605 -14.27931 0.516 22.69280 N ? A ? 244 ND2 1
   ATOM 3567 N B ASN A 270 ? 23.31357 3.20019 -14.76752 0.484 10.62006 N ? A ? 244 N 1
   ATOM 3568 CA B ASN A 270 ? 22.93042 4.42780 -15.44130 0.484 10.84112 C ? A ? 244 CA 1
   ATOM 3569 C B ASN A 270 ? 21.93301 4.22335 -16.55133 0.484 9.69319 C ? A ? 244 C 1
   ATOM 3570 O B ASN A 270 ? 21.58134 5.19328 -17.23820 0.484 10.58526 O ? A ? 244 O 1
   ATOM 3571 CB B ASN A 270 ? 24.17625 5.16632 -15.96636 0.484 8.37222 C ? A ? 244 CB 1
   ATOM 3572 CG B ASN A 270 ? 25.07224 5.65729 -14.84788 0.484 9.78289 C ? A ? 244 CG 1
   ATOM 3573 OD1 B ASN A 270 ? 24.67179 5.76188 -13.69982 0.484 10.80724 O ? A ? 244 OD1 1
   ATOM 3574 ND2 B ASN A 270 ? 26.26787 6.05812 -15.20841 0.484 11.27942 N ? A ? 244 ND2 1
   ATOM 3575 N A ALA A 271 ? 21.65443 2.70281 -16.95381 0.516 8.65497 N ? A ? 245 N 1
   ATOM 3576 CA A ALA A 271 ? 20.92699 2.24482 -18.14845 0.516 8.42777 C ? A ? 245 CA 1
   ATOM 3577 C A ALA A 271 ? 19.61970 3.01172 -18.36711 0.516 8.59836 C ? A ? 245 C 1
   ATOM 3578 O A ALA A 271 ? 18.90881 3.38944 -17.42127 0.516 10.69423 O ? A ? 245 O 1
   ATOM 3579 CB A ALA A 271 ? 20.56124 0.77700 -17.94178 0.516 10.69543 C ? A ? 245 CB 1
   ATOM 3580 N B ALA A 271 ? 21.53770 2.98665 -16.78006 0.484 8.84232 N ? A ? 245 N 1
   ATOM 3581 CA B ALA A 271 ? 20.84046 2.69074 -18.02174 0.484 8.44943 C ? A ? 245 CA 1
   ATOM 3582 C B ALA A 271 ? 19.51335 3.43073 -18.09939 0.484 9.07905 C ? A ? 245 C 1
   ATOM 3583 O B ALA A 271 ? 18.84463 3.71604 -17.09811 0.484 9.21660 O ? A ? 245 O 1
   ATOM 3584 CB B ALA A 271 ? 20.61558 1.18083 -18.18167 0.484 8.90705 C ? A ? 245 CB 1
   ATOM 3585 N A GLU A 272 ? 19.28882 3.21521 -19.64313 0.516 9.44481 N ? A ? 246 N 1
   ATOM 3586 CA A GLU A 272 ? 18.04479 3.89498 -20.01209 0.516 8.76777 C ? A ? 246 CA 1
   ATOM 3587 C A GLU A 272 ? 16.81493 2.98377 -19.80694 0.516 9.49498 C ? A ? 246 C 1
   ATOM 3588 O A GLU A 272 ? 16.90519 1.75237 -19.78972 0.516 11.05060 O ? A ? 246 O 1
   ATOM 3589 CB A GLU A 272 ? 18.06522 4.43464 -21.45164 0.516 10.85784 C ? A ? 246 CB 1
   ATOM 3590 CG A GLU A 272 ? 17.46341 3.53573 -22.51587 0.516 22.72161 C ? A ? 246 CG 1
   ATOM 3591 CD A GLU A 272 ? 18.35943 2.39153 -22.91473 0.516 21.74806 C ? A ? 246 CD 1
   ATOM 3592 OE1 A GLU A 272 ? 18.54665 1.46349 -22.11687 0.516 26.22391 O ? A ? 246 OE1 1
   ATOM 3593 OE2 A GLU A 272 ? 18.91778 2.42655 -24.03266 0.516 29.00356 O ? A ? 246 OE2 1
   ATOM 3594 N B GLU A 272 ? 19.11775 3.73156 -19.31692 0.484 8.69576 N ? A ? 246 N 1
   ATOM 3595 CA B GLU A 272 ? 17.84093 4.37426 -19.57751 0.484 8.57550 C ? A ? 246 CA 1
   ATOM 3596 C B GLU A 272 ? 16.70162 3.35182 -19.59995 0.484 9.70323 C ? A ? 246 C 1
   ATOM 3597 O B GLU A 272 ? 16.89329 2.16332 -19.88886 0.484 10.12923 O ? A ? 246 O 1
   ATOM 3598 CB B GLU A 272 ? 17.91264 5.09745 -20.91520 0.484 10.82050 C ? A ? 246 CB 1
   ATOM 3599 CG B GLU A 272 ? 19.15431 5.94384 -21.11663 0.484 17.15977 C ? A ? 246 CG 1
   ATOM 3600 CD B GLU A 272 ? 19.09644 7.24979 -20.35360 0.484 30.94016 C ? A ? 246 CD 1
   ATOM 3601 OE1 B GLU A 272 ? 18.08675 7.49808 -19.66264 0.484 32.33240 O ? A ? 246 OE1 1
   ATOM 3602 OE2 B GLU A 272 ? 20.06714 8.03362 -20.44344 0.484 46.94577 O ? A ? 246 OE2 1
   ATOM 3603 N A SER A 273 ? 15.63901 3.60886 -19.71600 0.516 9.80346 N ? A ? 247 N 1
   ATOM 3604 CA A SER A 273 ? 14.38703 2.85984 -19.65646 0.516 9.92058 C ? A ? 247 CA 1
   ATOM 3605 C A SER A 273 ? 14.20818 2.03507 -20.93524 0.516 8.03709 C ? A ? 247 C 1
   ATOM 3606 O A SER A 273 ? 14.58798 2.46407 -22.02954 0.516 8.84735 O ? A ? 247 O 1
   ATOM 3607 CB A SER A 273 ? 13.20044 3.83129 -19.45920 0.516 12.29063 C ? A ? 247 CB 1
   ATOM 3608 OG A SER A 273 ? 13.07035 4.76456 -20.54148 0.516 14.86321 O ? A ? 247 OG 1
   ATOM 3609 N B SER A 273 ? 15.50272 3.85644 -19.35045 0.484 8.86463 N ? A ? 247 N 1
   ATOM 3610 CA B SER A 273 ? 14.31639 3.02187 -19.34816 0.484 10.93495 C ? A ? 247 CA 1
   ATOM 3611 C B SER A 273 ? 14.07770 2.40193 -20.71244 0.484 8.62115 C ? A ? 247 C 1
   ATOM 3612 O B SER A 273 ? 14.44010 2.95054 -21.76569 0.484 8.97838 O ? A ? 247 O 1
   ATOM 3613 CB B SER A 273 ? 13.11754 3.86700 -18.99649 0.484 11.74696 C ? A ? 247 CB 1
   ATOM 3614 OG B SER A 273 ? 12.81855 4.69216 -20.07091 0.484 15.15670 O ? A ? 247 OG 1
   ATOM 3615 N A ARG A 274 ? 13.50995 0.88258 -20.80696 0.516 7.44573 N ? A ? 248 N 1
   ATOM 3616 CA A ARG A 274 ? 13.18114 0.02614 -21.95396 0.516 7.57595 C ? A ? 248 CA 1
   ATOM 3617 C A ARG A 274 ? 11.70937 -0.41457 -21.92120 0.516 8.12320 C ? A ? 248 C 1
   ATOM 3618 O A ARG A 274 ? 11.41607 -1.60560 -21.96187 0.516 7.94903 O ? A ? 248 O 1
   ATOM 3619 CB A ARG A 274 ? 14.12074 -1.17358 -22.14364 0.516 7.94140 C ? A ? 248 CB 1
   ATOM 3620 CG A ARG A 274 ? 15.57660 -0.80854 -22.48830 0.516 9.61716 C ? A ? 248 CG 1
   ATOM 3621 CD A ARG A 274 ? 15.71020 -0.12217 -23.83189 0.516 10.38938 C ? A ? 248 CD 1
   ATOM 3622 NE A ARG A 274 ? 15.19522 -0.96581 -24.89985 0.516 10.43383 N ? A ? 248 NE 1
   ATOM 3623 CZ A ARG A 274 ? 15.87802 -1.93012 -25.50120 0.516 10.08737 C ? A ? 248 CZ 1
   ATOM 3624 NH1 A ARG A 274 ? 17.11060 -2.22702 -25.14286 0.516 12.00244 N ? A ? 248 NH1 1
   ATOM 3625 NH2 A ARG A 274 ? 15.29102 -2.64142 -26.44722 0.516 14.24014 N ? A ? 248 NH2 1
   ATOM 3626 N B ARG A 274 ? 13.38882 1.25837 -20.67630 0.484 8.38641 N ? A ? 248 N 1
   ATOM 3627 CA B ARG A 274 ? 13.16478 0.44648 -21.85919 0.484 8.07197 C ? A ? 248 CA 1
   ATOM 3628 C B ARG A 274 ? 11.71840 -0.04722 -21.87173 0.484 9.53473 C ? A ? 248 C 1
   ATOM 3629 O B ARG A 274 ? 11.43881 -1.23781 -21.84388 0.484 8.19916 O ? A ? 248 O 1
   ATOM 3630 CB B ARG A 274 ? 14.18087 -0.69390 -21.92349 0.484 8.39167 C ? A ? 248 CB 1
   ATOM 3631 CG B ARG A 274 ? 15.58554 -0.29143 -22.37277 0.484 7.30316 C ? A ? 248 CG 1
   ATOM 3632 CD B ARG A 274 ? 15.58565 0.34625 -23.80758 0.484 9.29703 C ? A ? 248 CD 1
   ATOM 3633 NE B ARG A 274 ? 15.09740 -0.52953 -24.86858 0.484 10.46784 N ? A ? 248 NE 1
   ATOM 3634 CZ B ARG A 274 ? 15.77678 -1.45394 -25.53983 0.484 10.88007 C ? A ? 248 CZ 1
   ATOM 3635 NH1 B ARG A 274 ? 17.04926 -1.71808 -25.27304 0.484 13.44075 N ? A ? 248 NH1 1
   ATOM 3636 NH2 B ARG A 274 ? 15.15043 -2.14920 -26.49700 0.484 12.97267 N ? A ? 248 NH2 1
   ATOM 3637 N A ARG A 275 ? 10.77983 0.54623 -21.93684 0.516 8.31098 N ? A ? 249 N 1
   ATOM 3638 CA A ARG A 275 ? 9.37585 0.18254 -21.96276 0.516 8.19260 C ? A ? 249 CA 1
   ATOM 3639 C A ARG A 275 ? 9.00480 -0.59953 -23.22136 0.516 8.16795 C ? A ? 249 C 1
   ATOM 3640 O A ARG A 275 ? 8.08945 -1.42388 -23.19716 0.516 7.62097 O ? A ? 249 O 1
   ATOM 3641 CB A ARG A 275 ? 8.49692 1.42348 -21.74792 0.516 9.02782 C ? A ? 249 CB 1
   ATOM 3642 CG A ARG A 275 ? 8.64557 2.03565 -20.34948 0.516 9.64947 C ? A ? 249 CG 1
   ATOM 3643 CD A ARG A 275 ? 7.82173 3.26863 -20.10126 0.516 12.06946 C ? A ? 249 CD 1
   ATOM 3644 NE A ARG A 275 ? 8.31786 4.39560 -20.87259 0.516 11.50254 N ? A ? 249 NE 1
   ATOM 3645 CZ A ARG A 275 ? 7.68535 5.56217 -20.93238 0.516 19.98114 C ? A ? 249 CZ 1
   ATOM 3646 NH1 A ARG A 275 ? 6.53433 5.74913 -20.31831 0.516 18.45928 N ? A ? 249 NH1 1
   ATOM 3647 NH2 A ARG A 275 ? 8.23050 6.57109 -21.60974 0.516 26.84203 N ? A ? 249 NH2 1
   ATOM 3648 N B ARG A 275 ? 10.76009 0.89378 -21.86727 0.484 7.28711 N ? A ? 249 N 1
   ATOM 3649 CA B ARG A 275 ? 9.35905 0.51505 -21.85785 0.484 7.85422 C ? A ? 249 CA 1
   ATOM 3650 C B ARG A 275 ? 8.95024 -0.28535 -23.08087 0.484 8.20981 C ? A ? 249 C 1
   ATOM 3651 O B ARG A 275 ? 8.04642 -1.12216 -23.01753 0.484 9.32654 O ? A ? 249 O 1
   ATOM 3652 CB B ARG A 275 ? 8.49539 1.76008 -21.72025 0.484 8.65742 C ? A ? 249 CB 1
   ATOM 3653 CG B ARG A 275 ? 8.53014 2.25162 -20.30610 0.484 9.59894 C ? A ? 249 CG 1
   ATOM 3654 CD B ARG A 275 ? 7.83961 3.57144 -20.16791 0.484 12.07957 C ? A ? 249 CD 1
   ATOM 3655 NE B ARG A 275 ? 8.70080 4.59673 -20.72766 0.484 22.74340 N ? A ? 249 NE 1
   ATOM 3656 CZ B ARG A 275 ? 9.30321 5.52890 -20.00627 0.484 22.74060 C ? A ? 249 CZ 1
   ATOM 3657 NH1 B ARG A 275 ? 9.05174 5.67274 -18.71822 0.484 29.32822 N ? A ? 249 NH1 1
   ATOM 3658 NH2 B ARG A 275 ? 10.15564 6.35508 -20.59854 0.484 26.19394 N ? A ? 249 NH2 1
   ATOM 3659 N A ASP A 276 ? 9.76954 -0.40004 -24.30727 0.516 8.32163 N ? A ? 250 N 1
   ATOM 3660 CA A ASP A 276 ? 9.56447 -1.16365 -25.52497 0.516 8.36001 C ? A ? 250 CA 1
   ATOM 3661 C A ASP A 276 ? 9.72102 -2.65115 -25.28592 0.516 8.31632 C ? A ? 250 C 1
   ATOM 3662 O A ASP A 276 ? 9.05085 -3.44808 -25.95579 0.516 8.89906 O ? A ? 250 O 1
   ATOM 3663 CB A ASP A 276 ? 10.54359 -0.70278 -26.61644 0.516 11.00348 C ? A ? 250 CB 1
   ATOM 3664 CG A ASP A 276 ? 11.98434 -0.98541 -26.23681 0.516 10.01593 C ? A ? 250 CG 1
   ATOM 3665 OD1 A ASP A 276 ? 12.45330 -0.40309 -25.25508 0.516 9.85121 O ? A ? 250 OD1 1
   ATOM 3666 OD2 A ASP A 276 ? 12.58687 -1.86864 -26.87450 0.516 13.27636 O ? A ? 250 OD2 1
   ATOM 3667 N B ASP A 276 ? 9.62179 -0.04392 -24.20284 0.484 8.55406 N ? A ? 250 N 1
   ATOM 3668 CA B ASP A 276 ? 9.36443 -0.79422 -25.42208 0.484 9.39402 C ? A ? 250 CA 1
   ATOM 3669 C B ASP A 276 ? 9.57854 -2.28214 -25.25699 0.484 8.03656 C ? A ? 250 C 1
   ATOM 3670 O B ASP A 276 ? 8.92566 -3.06826 -25.95620 0.484 9.20088 O ? A ? 250 O 1
   ATOM 3671 CB B ASP A 276 ? 10.25631 -0.30255 -26.55388 0.484 9.55932 C ? A ? 250 CB 1
   ATOM 3672 CG B ASP A 276 ? 11.74703 -0.54757 -26.29034 0.484 10.74928 C ? A ? 250 CG 1
   ATOM 3673 OD1 B ASP A 276 ? 12.32014 0.11758 -25.36768 0.484 11.53350 O ? A ? 250 OD1 1
   ATOM 3674 OD2 B ASP A 276 ? 12.31825 -1.44691 -27.00210 0.484 12.25584 O ? A ? 250 OD2 1
   ATOM 3675 N A VAL A 277 ? 10.60737 -3.05657 -24.38686 0.516 7.71568 N ? A ? 251 N 1
   ATOM 3676 CA A VAL A 277 ? 10.76061 -4.48287 -24.10882 0.516 7.70398 C ? A ? 251 CA 1
   ATOM 3677 C A VAL A 277 ? 9.47760 -5.05402 -23.50303 0.516 7.51831 C ? A ? 251 C 1
   ATOM 3678 O A VAL A 277 ? 9.10156 -6.20036 -23.78363 0.516 7.53029 O ? A ? 251 O 1
   ATOM 3679 CB A VAL A 277 ? 11.99870 -4.72118 -23.22466 0.516 6.84516 C ? A ? 251 CB 1
   ATOM 3680 CG1 A VAL A 277 ? 12.09584 -6.17229 -22.78501 0.516 8.05678 C ? A ? 251 CG1 1
   ATOM 3681 CG2 A VAL A 277 ? 13.25284 -4.29470 -23.96946 0.516 8.48915 C ? A ? 251 CG2 1
   ATOM 3682 N B VAL A 277 ? 10.51592 -2.68897 -24.40889 0.484 9.50936 N ? A ? 251 N 1
   ATOM 3683 CA B VAL A 277 ? 10.73936 -4.10108 -24.15205 0.484 8.34845 C ? A ? 251 CA 1
   ATOM 3684 C B VAL A 277 ? 9.50614 -4.71698 -23.51801 0.484 7.61008 C ? A ? 251 C 1
   ATOM 3685 O B VAL A 277 ? 9.12434 -5.84568 -23.84862 0.484 7.97945 O ? A ? 251 O 1
   ATOM 3686 CB B VAL A 277 ? 12.01492 -4.27645 -23.31486 0.484 8.53030 C ? A ? 251 CB 1
   ATOM 3687 CG1 B VAL A 277 ? 12.14157 -5.70152 -22.77885 0.484 8.94618 C ? A ? 251 CG1 1
   ATOM 3688 CG2 B VAL A 277 ? 13.23759 -3.87302 -24.18651 0.484 9.97556 C ? A ? 251 CG2 1
   ATOM 3689 N A LEU A 278 ? 8.84881 -4.29858 -22.60466 0.516 7.78695 N ? A ? 252 N 1
   ATOM 3690 CA A LEU A 278 ? 7.62788 -4.78319 -21.96049 0.516 7.34237 C ? A ? 252 CA 1
   ATOM 3691 C A LEU A 278 ? 6.49098 -4.88077 -22.97648 0.516 7.14232 C ? A ? 252 C 1
   ATOM 3692 O A LEU A 278 ? 5.76286 -5.87325 -22.99586 0.516 8.00533 O ? A ? 252 O 1
   ATOM 3693 CB A LEU A 278 ? 7.24994 -3.86059 -20.80794 0.516 7.19272 C ? A ? 252 CB 1
   ATOM 3694 CG A LEU A 278 ? 8.37070 -3.54862 -19.80494 0.516 6.71813 C ? A ? 252 CG 1
   ATOM 3695 CD1 A LEU A 278 ? 7.68333 -2.83251 -18.61789 0.516 6.22539 C ? A ? 252 CD1 1
   ATOM 3696 CD2 A LEU A 278 ? 9.12220 -4.80209 -19.35868 0.516 7.17254 C ? A ? 252 CD2 1
   ATOM 3697 N B LEU A 278 ? 8.87086 -3.98023 -22.59647 0.484 7.12581 N ? A ? 252 N 1
   ATOM 3698 CA B LEU A 278 ? 7.62359 -4.45913 -21.98226 0.484 7.52696 C ? A ? 252 CA 1
   ATOM 3699 C B LEU A 278 ? 6.51841 -4.56955 -23.02758 0.484 7.28249 C ? A ? 252 C 1
   ATOM 3700 O B LEU A 278 ? 5.71039 -5.51103 -23.01706 0.484 8.00693 O ? A ? 252 O 1
   ATOM 3701 CB B LEU A 278 ? 7.17495 -3.53219 -20.85443 0.484 7.86956 C ? A ? 252 CB 1
   ATOM 3702 CG B LEU A 278 ? 8.27179 -3.25241 -19.80373 0.484 7.67277 C ? A ? 252 CG 1
   ATOM 3703 CD1 B LEU A 278 ? 7.74087 -2.40667 -18.67609 0.484 8.32595 C ? A ? 252 CD1 1
   ATOM 3704 CD2 B LEU A 278 ? 8.91942 -4.52424 -19.30088 0.484 7.90338 C ? A ? 252 CD2 1
   ATOM 3705 N A ALA A 279 ? 6.29146 -3.83275 -23.79428 0.516 7.39442 N ? A ? 253 N 1
   ATOM 3706 CA A ALA A 279 ? 5.32310 -3.88995 -24.88401 0.516 8.21510 C ? A ? 253 CA 1
   ATOM 3707 C A ALA A 279 ? 5.57802 -5.08089 -25.78428 0.516 7.13795 C ? A ? 253 C 1
   ATOM 3708 O A ALA A 279 ? 4.64667 -5.80926 -26.17103 0.516 7.60867 O ? A ? 253 O 1
   ATOM 3709 CB A ALA A 279 ? 5.39672 -2.57927 -25.66620 0.516 8.21916 C ? A ? 253 CB 1
   ATOM 3710 N B ALA A 279 ? 6.46025 -3.59232 -23.92657 0.484 7.95032 N ? A ? 253 N 1
   ATOM 3711 CA B ALA A 279 ? 5.48145 -3.63606 -24.99320 0.484 6.26774 C ? A ? 253 CA 1
   ATOM 3712 C B ALA A 279 ? 5.68438 -4.84025 -25.89931 0.484 7.99904 C ? A ? 253 C 1
   ATOM 3713 O B ALA A 279 ? 4.70322 -5.48176 -26.32880 0.484 8.36000 O ? A ? 253 O 1
   ATOM 3714 CB B ALA A 279 ? 5.45522 -2.31571 -25.75356 0.484 8.29834 C ? A ? 253 CB 1
   ATOM 3715 N A SER A 280 ? 6.84158 -5.28570 -26.14728 0.516 8.23439 N ? A ? 254 N 1
   ATOM 3716 CA A SER A 280 ? 7.16147 -6.39860 -27.02703 0.516 8.48698 C ? A ? 254 CA 1
   ATOM 3717 C A SER A 280 ? 6.88885 -7.72621 -26.33791 0.516 8.47658 C ? A ? 254 C 1
   ATOM 3718 O A SER A 280 ? 6.48586 -8.70545 -26.99249 0.516 8.38469 O ? A ? 254 O 1
   ATOM 3719 CB A SER A 280 ? 8.62591 -6.32316 -27.45315 0.516 9.72768 C ? A ? 254 CB 1
   ATOM 3720 OG A SER A 280 ? 8.80892 -5.24460 -28.34896 0.516 10.55954 O ? A ? 254 OG 1
   ATOM 3721 N B SER A 280 ? 6.96400 -5.17725 -26.17966 0.484 8.02856 N ? A ? 254 N 1
   ATOM 3722 CA B SER A 280 ? 7.28324 -6.33968 -27.01090 0.484 8.42416 C ? A ? 254 CA 1
   ATOM 3723 C B SER A 280 ? 6.86520 -7.64976 -26.33706 0.484 8.46848 C ? A ? 254 C 1
   ATOM 3724 O B SER A 280 ? 6.33445 -8.55089 -27.00762 0.484 9.93027 O ? A ? 254 O 1
   ATOM 3725 CB B SER A 280 ? 8.77801 -6.37942 -27.35954 0.484 9.72880 C ? A ? 254 CB 1
   ATOM 3726 OG B SER A 280 ? 9.12000 -5.27439 -28.18406 0.484 9.33912 O ? A ? 254 OG 1
   ATOM 3727 N . ALA A 281 ? 7.15149 -7.79800 -25.02386 1.000 7.92935 N ? A ? 255 N 1
   ATOM 3728 CA . ALA A 281 ? 6.80803 -9.01205 -24.31747 1.000 8.33715 C ? A ? 255 CA 1
   ATOM 3729 C . ALA A 281 ? 5.29675 -9.22464 -24.33584 1.000 9.41836 C ? A ? 255 C 1
   ATOM 3730 O . ALA A 281 ? 4.79523 -10.34901 -24.53245 1.000 9.66517 O ? A ? 255 O 1
   ATOM 3731 CB . ALA A 281 ? 7.32577 -8.96109 -22.87288 1.000 9.28555 C ? A ? 255 CB 1
   ATOM 3732 N . ALA A 282 ? 4.51904 -8.14580 -24.10145 1.000 8.24865 N ? A ? 256 N 1
   ATOM 3733 CA . ALA A 282 ? 3.07956 -8.22948 -24.14341 1.000 8.98408 C ? A ? 256 CA 1
   ATOM 3734 C . ALA A 282 ? 2.59044 -8.67163 -25.52017 1.000 8.98110 C ? A ? 256 C 1
   ATOM 3735 O . ALA A 282 ? 1.63821 -9.46987 -25.62870 1.000 9.88362 O ? A ? 256 O 1
   ATOM 3736 CB . ALA A 282 ? 2.49884 -6.89527 -23.73541 1.000 9.57018 C ? A ? 256 CB 1
   ATOM 3737 N A ARG A 283 ? 3.17802 -8.12596 -26.57507 0.578 9.31356 N ? A ? 257 N 1
   ATOM 3738 CA A ARG A 283 ? 2.74931 -8.46073 -27.92746 0.578 10.05756 C ? A ? 257 CA 1
   ATOM 3739 C A ARG A 283 ? 3.02010 -9.91232 -28.27703 0.578 9.90272 C ? A ? 257 C 1
   ATOM 3740 O A ARG A 283 ? 2.23882 -10.52498 -29.02629 0.578 10.84849 O ? A ? 257 O 1
   ATOM 3741 CB A ARG A 283 ? 3.41513 -7.51320 -28.90258 0.578 10.14298 C ? A ? 257 CB 1
   ATOM 3742 CG A ARG A 283 ? 3.29806 -7.85970 -30.35109 0.578 12.46318 C ? A ? 257 CG 1
   ATOM 3743 CD A ARG A 283 ? 4.06359 -6.77417 -31.11878 0.578 16.12115 C ? A ? 257 CD 1
   ATOM 3744 NE A ARG A 283 ? 3.56452 -5.43079 -30.82641 0.578 15.65608 N ? A ? 257 NE 1
   ATOM 3745 CZ A ARG A 283 ? 4.24976 -4.41118 -30.31537 0.578 21.42395 C ? A ? 257 CZ 1
   ATOM 3746 NH1 A ARG A 283 ? 5.54917 -4.50098 -30.03240 0.578 19.98701 N ? A ? 257 NH1 1
   ATOM 3747 NH2 A ARG A 283 ? 3.61630 -3.26623 -30.07939 0.578 23.25268 N ? A ? 257 NH2 1
   ATOM 3748 N B ARG A 283 ? 3.20621 -8.17585 -26.58959 0.422 9.31362 N ? A ? 257 N 1
   ATOM 3749 CA B ARG A 283 ? 2.80764 -8.61534 -27.92709 0.422 9.84411 C ? A ? 257 CA 1
   ATOM 3750 C B ARG A 283 ? 3.00964 -10.12044 -28.10172 0.422 8.84213 C ? A ? 257 C 1
   ATOM 3751 O B ARG A 283 ? 2.12521 -10.82111 -28.64158 0.422 9.12582 O ? A ? 257 O 1
   ATOM 3752 CB B ARG A 283 ? 3.57312 -7.80716 -28.97951 0.422 10.24923 C ? A ? 257 CB 1
   ATOM 3753 CG B ARG A 283 ? 2.81387 -7.40129 -30.24997 0.422 13.55743 C ? A ? 257 CG 1
   ATOM 3754 CD B ARG A 283 ? 3.55805 -6.28157 -31.04102 0.422 15.69465 C ? A ? 257 CD 1
   ATOM 3755 NE B ARG A 283 ? 3.37493 -4.93294 -30.48504 0.422 17.88270 N ? A ? 257 NE 1
   ATOM 3756 CZ B ARG A 283 ? 4.31781 -4.16090 -29.95234 0.422 22.52390 C ? A ? 257 CZ 1
   ATOM 3757 NH1 B ARG A 283 ? 5.58027 -4.55217 -29.86551 0.422 19.82224 N ? A ? 257 NH1 1
   ATOM 3758 NH2 B ARG A 283 ? 3.98564 -2.96132 -29.48493 0.422 19.98237 N ? A ? 257 NH2 1
   ATOM 3759 N A ILE A 284 ? 4.09621 -10.48610 -27.74228 0.578 8.92381 N ? A ? 258 N 1
   ATOM 3760 CA A ILE A 284 ? 4.31610 -11.93100 -27.88088 0.578 10.12106 C ? A ? 258 CA 1
   ATOM 3761 C A ILE A 284 ? 3.29741 -12.73510 -27.07072 0.578 9.92407 C ? A ? 258 C 1
   ATOM 3762 O A ILE A 284 ? 2.79640 -13.79901 -27.51325 0.578 10.69009 O ? A ? 258 O 1
   ATOM 3763 CB A ILE A 284 ? 5.74022 -12.23786 -27.39841 0.578 9.69330 C ? A ? 258 CB 1
   ATOM 3764 CG1 A ILE A 284 ? 6.77136 -11.66857 -28.37634 0.578 10.64840 C ? A ? 258 CG1 1
   ATOM 3765 CG2 A ILE A 284 ? 5.91807 -13.72293 -27.13819 0.578 10.83246 C ? A ? 258 CG2 1
   ATOM 3766 CD1 A ILE A 284 ? 8.19169 -11.56414 -27.77606 0.578 11.31282 C ? A ? 258 CD1 1
   ATOM 3767 N B ILE A 284 ? 4.18121 -10.62425 -27.68393 0.422 9.25713 N ? A ? 258 N 1
   ATOM 3768 CA B ILE A 284 ? 4.43757 -12.06276 -27.76056 0.422 10.15145 C ? A ? 258 CA 1
   ATOM 3769 C B ILE A 284 ? 3.31766 -12.81320 -27.07579 0.422 10.04614 C ? A ? 258 C 1
   ATOM 3770 O B ILE A 284 ? 2.57701 -13.56952 -27.72839 0.422 8.68830 O ? A ? 258 O 1
   ATOM 3771 CB B ILE A 284 ? 5.81957 -12.42304 -27.18804 0.422 8.34749 C ? A ? 258 CB 1
   ATOM 3772 CG1 B ILE A 284 ? 6.91311 -11.97567 -28.16002 0.422 9.66859 C ? A ? 258 CG1 1
   ATOM 3773 CG2 B ILE A 284 ? 5.92425 -13.91457 -26.93963 0.422 10.85564 C ? A ? 258 CG2 1
   ATOM 3774 CD1 B ILE A 284 ? 8.29733 -11.94590 -27.59198 0.422 10.97720 C ? A ? 258 CD1 1
   ATOM 3775 N A ILE A 285 ? 3.01822 -12.28322 -25.85430 0.578 10.34360 N ? A ? 259 N 1
   ATOM 3776 CA A ILE A 285 ? 2.16502 -13.06475 -24.94842 0.578 11.74094 C ? A ? 259 CA 1
   ATOM 3777 C A ILE A 285 ? 0.75321 -13.14913 -25.46899 0.578 10.55869 C ? A ? 259 C 1
   ATOM 3778 O A ILE A 285 ? 0.07114 -14.17246 -25.33093 0.578 11.63005 O ? A ? 259 O 1
   ATOM 3779 CB A ILE A 285 ? 2.18862 -12.42523 -23.55403 0.578 10.42396 C ? A ? 259 CB 1
   ATOM 3780 CG1 A ILE A 285 ? 3.46216 -12.81294 -22.79150 0.578 10.73607 C ? A ? 259 CG1 1
   ATOM 3781 CG2 A ILE A 285 ? 0.95504 -12.85706 -22.70347 0.578 9.75878 C ? A ? 259 CG2 1
   ATOM 3782 CD1 A ILE A 285 ? 3.51660 -14.23582 -22.28845 0.578 12.15445 C ? A ? 259 CD1 1
   ATOM 3783 N B ILE A 285 ? 3.13283 -12.55301 -25.77255 0.422 9.17865 N ? A ? 259 N 1
   ATOM 3784 CA B ILE A 285 ? 2.08808 -13.25786 -25.02878 0.422 10.42937 C ? A ? 259 CA 1
   ATOM 3785 C B ILE A 285 ? 0.65908 -13.03838 -25.57095 0.422 9.89816 C ? A ? 259 C 1
   ATOM 3786 O B ILE A 285 ? -0.18261 -13.91517 -25.39883 0.422 11.94380 O ? A ? 259 O 1
   ATOM 3787 CB B ILE A 285 ? 2.23936 -13.05287 -23.49760 0.422 12.40081 C ? A ? 259 CB 1
   ATOM 3788 CG1 B ILE A 285 ? 1.85416 -11.62567 -23.10681 0.422 14.14866 C ? A ? 259 CG1 1
   ATOM 3789 CG2 B ILE A 285 ? 3.65606 -13.39622 -23.01984 0.422 13.27729 C ? A ? 259 CG2 1
   ATOM 3790 CD1 B ILE A 285 ? 0.36963 -11.47023 -22.83622 0.422 15.50261 C ? A ? 259 CD1 1
   ATOM 3791 N A ALA A 286 ? 0.29957 -12.08388 -26.08891 0.578 9.98976 N ? A ? 260 N 1
   ATOM 3792 CA A ALA A 286 ? -1.06867 -11.97983 -26.52929 0.578 10.45515 C ? A ? 260 CA 1
   ATOM 3793 C A ALA A 286 ? -1.37306 -12.82989 -27.74637 0.578 10.94378 C ? A ? 260 C 1
   ATOM 3794 O A ALA A 286 ? -2.55563 -12.94638 -28.12054 0.578 12.25900 O ? A ? 260 O 1
   ATOM 3795 CB A ALA A 286 ? -1.36848 -10.53859 -26.89255 0.578 11.59770 C ? A ? 260 CB 1
   ATOM 3796 N B ALA A 286 ? 0.35189 -11.91147 -26.22763 0.422 10.45014 N ? A ? 260 N 1
   ATOM 3797 CA B ALA A 286 ? -1.01348 -11.71907 -26.72788 0.422 8.30741 C ? A ? 260 CA 1
   ATOM 3798 C B ALA A 286 ? -1.38653 -12.78514 -27.75487 0.422 11.01154 C ? A ? 260 C 1
   ATOM 3799 O B ALA A 286 ? -2.56148 -13.19053 -27.84553 0.422 11.16110 O ? A ? 260 O 1
   ATOM 3800 CB B ALA A 286 ? -1.15710 -10.31932 -27.31617 0.422 10.67795 C ? A ? 260 CB 1
   ATOM 3801 N A GLU A 287 ? -0.35959 -13.38910 -28.41304 0.578 12.03273 N ? A ? 261 N 1
   ATOM 3802 CA A GLU A 287 ? -0.66247 -14.22819 -29.57290 0.578 13.23089 C ? A ? 261 CA 1
   ATOM 3803 C A GLU A 287 ? -1.44137 -15.46250 -29.14665 0.578 12.58143 C ? A ? 261 C 1
   ATOM 3804 O A GLU A 287 ? -1.04635 -16.18667 -28.23722 0.578 16.27725 O ? A ? 261 O 1
   ATOM 3805 CB A GLU A 287 ? 0.61336 -14.65237 -30.26692 0.578 14.66413 C ? A ? 261 CB 1
   ATOM 3806 CG A GLU A 287 ? 1.38314 -13.47195 -30.73382 0.578 14.84810 C ? A ? 261 CG 1
   ATOM 3807 CD A GLU A 287 ? 2.60675 -13.86629 -31.47280 0.578 19.20439 C ? A ? 261 CD 1
   ATOM 3808 OE1 A GLU A 287 ? 3.33105 -14.72210 -30.94802 0.578 16.11476 O ? A ? 261 OE1 1
   ATOM 3809 OE2 A GLU A 287 ? 2.80363 -13.36360 -32.59986 0.578 29.25180 O ? A ? 261 OE2 1
   ATOM 3810 N B GLU A 287 ? -0.40603 -13.25748 -28.53270 0.422 11.92419 N ? A ? 261 N 1
   ATOM 3811 CA B GLU A 287 ? -0.70705 -14.15280 -29.65575 0.422 13.16905 C ? A ? 261 CA 1
   ATOM 3812 C B GLU A 287 ? -1.40995 -15.42454 -29.19577 0.422 12.69763 C ? A ? 261 C 1
   ATOM 3813 O B GLU A 287 ? -0.91780 -16.14879 -28.32704 0.422 16.44170 O ? A ? 261 O 1
   ATOM 3814 CB B GLU A 287 ? 0.57066 -14.53130 -30.38505 0.422 14.60397 C ? A ? 261 CB 1
   ATOM 3815 CG B GLU A 287 ? 1.24948 -13.34153 -30.99314 0.422 14.55957 C ? A ? 261 CG 1
   ATOM 3816 CD B GLU A 287 ? 2.62430 -13.67817 -31.53597 0.422 19.32696 C ? A ? 261 CD 1
   ATOM 3817 OE1 B GLU A 287 ? 2.93901 -14.87365 -31.67177 0.422 18.15125 O ? A ? 261 OE1 1
   ATOM 3818 OE2 B GLU A 287 ? 3.38555 -12.75313 -31.85658 0.422 13.90172 O ? A ? 261 OE2 1
   ATOM 3819 N . GLY A 288 ? -2.56287 -15.70616 -29.80479 1.000 17.38427 N ? A ? 262 N 1
   ATOM 3820 CA . GLY A 288 ? -3.35456 -16.85486 -29.42943 1.000 20.29403 C ? A ? 262 CA 1
   ATOM 3821 C . GLY A 288 ? -4.29069 -16.63301 -28.26302 1.000 31.08050 C ? A ? 262 C 1
   ATOM 3822 O . GLY A 288 ? -4.93730 -17.59165 -27.82423 1.000 48.57552 O ? A ? 262 O 1
   ATOM 3823 N . LEU A 289 ? -4.38110 -15.41341 -27.73313 1.000 20.23617 N ? A ? 263 N 1
   ATOM 3824 CA . LEU A 289 ? -5.33000 -15.12334 -26.64370 1.000 18.30772 C ? A ? 263 CA 1
   ATOM 3825 C . LEU A 289 ? -6.49279 -14.31078 -27.18240 1.000 31.98260 C ? A ? 263 C 1
   ATOM 3826 O . LEU A 289 ? -6.34880 -13.62222 -28.19207 1.000 31.62833 O ? A ? 263 O 1
   ATOM 3827 CB . LEU A 289 ? -4.68566 -14.36493 -25.49856 1.000 15.80069 C ? A ? 263 CB 1
   ATOM 3828 CG . LEU A 289 ? -3.56576 -15.18558 -24.84286 1.000 20.03571 C ? A ? 263 CG 1
   ATOM 3829 CD1 . LEU A 289 ? -2.92164 -14.48106 -23.64680 1.000 22.62299 C ? A ? 263 CD1 1
   ATOM 3830 CD2 . LEU A 289 ? -4.04593 -16.56103 -24.45859 1.000 29.58832 C ? A ? 263 CD2 1
   HETATM 3831 B B BO3 A 301 ? 8.26171 4.03242 -9.31191 0.146 7.44046 B ? B ? . B 1
   HETATM 3832 O1 B BO3 A 301 ? 8.96901 2.89814 -9.71799 0.146 5.10866 O ? B ? . O1 1
   HETATM 3833 O2 B BO3 A 301 ? 7.42930 4.52269 -10.31108 0.146 7.66115 O ? B ? . O2 1
   HETATM 3834 O3 B BO3 A 301 ? 8.86672 4.96157 -8.47449 0.146 8.73774 O ? B ? . O3 1
   HETATM 3835 C1 . GOL A 302 ? 25.53690 0.99642 -4.88854 1.000 11.16431 C ? C ? . C1 1
   HETATM 3836 C2 . GOL A 302 ? 26.18237 1.94175 -5.87684 1.000 9.43209 C ? C ? . C2 1
   HETATM 3837 C3 . GOL A 302 ? 26.44572 1.23111 -7.17353 1.000 8.97795 C ? C ? . C3 1
   HETATM 3838 O1 . GOL A 302 ? 25.34232 1.54076 -3.60946 1.000 11.86044 O ? C ? . O1 1
   HETATM 3839 O2 . GOL A 302 ? 25.33146 3.09350 -6.07511 1.000 9.16326 O ? C ? . O2 1
   HETATM 3840 O3 . GOL A 302 ? 27.11108 2.06073 -8.09474 1.000 8.70006 O ? C ? . O3 1
   HETATM 3841 C A YCH A 303 ? 8.02714 6.16494 -10.66349 0.716 9.84166 C ? D ? . C 1
   HETATM 3842 O A YCH A 303 ? 8.96189 5.20291 -8.72563 0.716 7.47662 O ? D ? . O 1
   HETATM 3843 B A YCH A 303 ? 8.15312 4.26132 -9.42323 0.716 6.83135 B ? D ? . B 1
   HETATM 3844 C1 A YCH A 303 ? 8.78954 6.43991 -9.35245 0.716 10.90739 C ? D ? . C1 1
   HETATM 3845 C2 A YCH A 303 ? 10.04345 7.23948 -9.58497 0.716 16.74081 C ? D ? . C2 1
   HETATM 3846 O1 A YCH A 303 ? 7.39329 4.91461 -10.45389 0.716 7.48396 O ? D ? . O1 1
   HETATM 3847 O2 A YCH A 303 ? 8.97135 3.16012 -9.88513 0.716 7.44478 O ? D ? . O2 1
   HETATM 3848 O3 A YCH A 303 ? 10.92577 7.29862 -8.45977 0.716 12.65220 O ? D ? . O3 1
   HETATM 3849 C1 . GOL A 304 ? 10.62369 -18.16152 -32.26183 0.587 17.38188 C ? E ? . C1 1
   HETATM 3850 C2 . GOL A 304 ? 10.23167 -19.54932 -31.76993 0.587 12.58842 C ? E ? . C2 1
   HETATM 3851 C3 . GOL A 304 ? 9.32428 -20.18090 -32.79665 0.587 11.45951 C ? E ? . C3 1
   HETATM 3852 O1 . GOL A 304 ? 11.65863 -17.59314 -31.46571 0.587 17.26256 O ? E ? . O1 1
   HETATM 3853 O2 . GOL A 304 ? 11.38712 -20.35171 -31.57463 0.587 16.06219 O ? E ? . O2 1
   HETATM 3854 O3 . GOL A 304 ? 8.11598 -19.45763 -32.90177 0.587 11.69433 O ? E ? . O3 1
   HETATM 3855 C1 . GOL A 305 ? 28.09036 -5.19489 -17.77524 0.745 20.96792 C ? F ? . C1 1
   HETATM 3856 C2 . GOL A 305 ? 28.49939 -4.04288 -16.89419 0.745 25.33754 C ? F ? . C2 1
   HETATM 3857 C3 . GOL A 305 ? 28.63767 -4.28222 -15.41553 0.745 19.76730 C ? F ? . C3 1
   HETATM 3858 O1 . GOL A 305 ? 27.66510 -4.73518 -19.04880 0.745 23.21451 O ? F ? . O1 1
   HETATM 3859 O2 . GOL A 305 ? 28.01569 -2.79263 -17.28661 0.745 17.41604 O ? F ? . O2 1
   HETATM 3860 O3 . GOL A 305 ? 27.85756 -3.34287 -14.72079 0.745 24.21998 O ? F ? . O3 1
   HETATM 3861 O1 . SO4 A 306 ? 4.13730 -12.56495 -36.21554 0.814 35.50716 O ? G ? . O1 1
   HETATM 3862 O2 . SO4 A 306 ? 4.78149 -14.44051 -37.54666 0.814 11.22359 O ? G ? . O2 1
   HETATM 3863 O3 . SO4 A 306 ? 4.66431 -14.60676 -35.08367 0.814 27.70183 O ? G ? . O3 1
   HETATM 3864 O4 . SO4 A 306 ? 6.44734 -13.25411 -36.13780 0.814 42.92174 O ? G ? . O4 1
   HETATM 3865 S . SO4 A 306 ? 5.05089 -13.75624 -36.23981 0.814 24.66837 S ? G ? . S 1
   HETATM 3866 O1 . SO4 A 307 ? -12.98903 3.65798 -18.31135 1.000 14.00163 O ? H ? . O1 1
   HETATM 3867 O2 . SO4 A 307 ? -14.53430 4.31671 -20.08031 1.000 28.64401 O ? H ? . O2 1
   HETATM 3868 O3 . SO4 A 307 ? -15.39726 3.28888 -18.02404 1.000 15.67161 O ? H ? . O3 1
   HETATM 3869 O4 . SO4 A 307 ? -14.43628 5.48670 -17.96487 1.000 16.40365 O ? H ? . O4 1
   HETATM 3870 S . SO4 A 307 ? -14.32843 4.14715 -18.60128 1.000 14.65781 S ? H ? . S 1
   HETATM 3871 NA . NA A 308 ? -4.06186 11.43989 -7.92630 1.000 12.59795 Na 1+ I ? . NA 1
   HETATM 3874 O . HOH A 405 ? 12.55977 2.73871 -16.44624 0.764 18.68080 O ? J ? . O 1
   HETATM 3875 O . HOH A 406 ? 10.16959 3.75841 -17.34083 0.518 14.22213 O ? J ? . O 1
   HETATM 3877 O . HOH A 409 ? 0.35038 -19.04043 2.38929 0.662 16.32771 O ? J ? . O 1
   HETATM 3879 O . HOH A 413 ? -3.59921 -18.25098 -10.31386 0.911 27.34414 O ? J ? . O 1
   HETATM 3881 O . HOH A 416 ? 2.66119 18.58076 -10.12438 0.748 18.09243 O ? J ? . O 1
   HETATM 3882 O . HOH A 417 ? -12.35368 -10.45772 -20.08592 0.862 19.05446 O ? J ? . O 1
   HETATM 3884 O . HOH A 419 ? 0.98121 -16.79810 -26.58234 0.910 22.06591 O ? J ? . O 1
   HETATM 3886 O . HOH A 422 ? 5.68028 -13.62751 -32.68611 0.894 19.08861 O ? J ? . O 1
   HETATM 3887 O . HOH A 424 ? 3.02642 10.84538 -12.91581 0.852 14.37585 O ? J ? . O 1
   HETATM 3889 O . HOH A 426 ? 4.16335 -21.33628 -23.12082 0.727 11.58084 O ? J ? . O 1
   HETATM 3890 O . HOH A 427 ? 7.50542 -6.10585 -30.62461 0.728 16.84181 O ? J ? . O 1
   HETATM 3891 O . HOH A 428 ? 21.73303 -1.17812 -21.16214 0.589 17.76667 O ? J ? . O 1
   HETATM 3892 O . HOH A 429 ? 1.42502 22.68895 -2.17828 0.744 15.84372 O ? J ? . O 1
   HETATM 3893 O . HOH A 430 ? 4.88465 23.15890 7.89422 0.660 17.59344 O ? J ? . O 1
   HETATM 3894 O . HOH A 431 ? 5.02535 -0.54474 -29.72665 0.665 23.79587 O ? J ? . O 1
   HETATM 3895 O . HOH A 433 ? -13.00085 -7.74002 -10.01630 0.839 10.86343 O ? J ? . O 1
   HETATM 3896 O . HOH A 434 ? -17.63939 2.97832 -19.34986 0.877 18.72651 O ? J ? . O 1
   HETATM 3897 O . HOH A 435 ? -13.09848 0.77768 1.72040 0.851 15.38450 O ? J ? . O 1
   HETATM 3898 O . HOH A 436 ? -14.44557 -10.02494 -2.23197 0.758 11.24458 O ? J ? . O 1
   HETATM 3901 O . HOH A 439 ? 17.73307 -6.06256 -6.57808 0.854 8.35198 O ? J ? . O 1
   HETATM 3902 O . HOH A 441 ? 8.00158 17.90324 -5.82975 0.827 9.27569 O ? J ? . O 1
   HETATM 3903 O . HOH A 443 ? 1.13510 0.41219 -29.56002 0.661 22.06013 O ? J ? . O 1
   HETATM 3905 O . HOH A 445 ? 4.72757 -10.34271 -5.11909 0.836 8.09014 O ? J ? . O 1
   HETATM 3907 O . HOH A 447 ? -10.93114 -10.86716 1.56266 0.818 15.48790 O ? J ? . O 1
   HETATM 3908 O . HOH A 448 ? 11.44659 -22.80999 -11.10098 0.671 25.20117 O ? J ? . O 1
   HETATM 3911 O . HOH A 452 ? 8.16682 10.91930 2.65899 0.814 12.09728 O ? J ? . O 1
   HETATM 3912 O . HOH A 453 ? -7.50873 -11.74678 2.38756 0.674 18.95908 O ? J ? . O 1
   HETATM 3913 O . HOH A 454 ? -3.06796 14.64153 -15.25390 0.842 14.27005 O ? J ? . O 1
   HETATM 3914 O . HOH A 455 ? -1.06556 2.47994 -25.10697 0.686 13.47516 O ? J ? . O 1
   HETATM 3915 O . HOH A 457 ? 9.02615 -17.52772 -2.69460 0.783 18.31868 O ? J ? . O 1
   HETATM 3916 O . HOH A 458 ? -6.15089 2.06377 -0.28828 0.425 9.36752 O ? J ? . O 1
   HETATM 3917 O . HOH A 459 ? -7.41640 15.62628 2.29394 0.816 7.55837 O ? J ? . O 1
   HETATM 3918 O . HOH A 460 ? 25.87281 -6.42037 -6.60689 0.946 8.41241 O ? J ? . O 1
   HETATM 3919 O . HOH A 461 ? 19.05171 3.67993 -14.58400 0.892 11.52037 O ? J ? . O 1
   HETATM 3920 O . HOH A 462 ? 18.66941 -2.52041 -4.36663 0.868 8.09509 O ? J ? . O 1
   HETATM 3921 O . HOH A 464 ? -1.02006 -7.46841 -29.52285 0.755 14.66107 O ? J ? . O 1
   HETATM 3923 O . HOH A 467 ? -2.14697 7.59641 7.81990 0.755 18.77728 O ? J ? . O 1
   HETATM 3924 O . HOH A 468 ? 6.93179 -24.45053 -21.06445 0.948 16.36300 O ? J ? . O 1
   HETATM 3926 O . HOH A 470 ? -15.65332 2.55183 -15.44707 0.783 10.31583 O ? J ? . O 1
   HETATM 3928 O . HOH A 472 ? -12.55076 -4.10089 -23.36992 0.645 15.80031 O ? J ? . O 1
   HETATM 3929 O . HOH A 473 ? -16.51002 -4.65181 0.64647 0.507 8.85961 O ? J ? . O 1
   HETATM 3930 O . HOH A 474 ? 20.52450 -10.13183 -22.11275 0.931 17.37538 O ? J ? . O 1
   HETATM 3931 O . HOH A 475 ? 16.50710 -4.22434 -4.87301 0.787 8.31980 O ? J ? . O 1
   HETATM 3932 O . HOH A 476 ? 24.25909 -6.63373 -21.69628 0.664 21.74732 O ? J ? . O 1
   HETATM 3933 O . HOH A 477 ? 27.12109 -1.32114 -10.76401 0.840 7.50198 O ? J ? . O 1
   HETATM 3934 O . HOH A 478 ? 6.72892 1.42746 -26.01698 0.833 13.42076 O ? J ? . O 1
   HETATM 3935 O . HOH A 479 ? 8.29681 -17.53146 -7.34118 0.884 13.01019 O ? J ? . O 1
   HETATM 3936 O . HOH A 480 ? 13.80276 0.70319 5.97420 0.748 20.75291 O ? J ? . O 1
   HETATM 3937 O . HOH A 481 ? 10.85954 -27.47387 -26.87419 0.786 11.17786 O ? J ? . O 1
   HETATM 3939 O . HOH A 483 ? 10.30247 -15.13442 0.86108 0.823 13.72941 O ? J ? . O 1
   HETATM 3940 O . HOH A 484 ? -9.28378 -5.16293 8.19390 0.997 20.19199 O ? J ? . O 1
   HETATM 3941 O . HOH A 485 ? -4.29597 6.15727 10.79368 0.806 25.53437 O ? J ? . O 1
   HETATM 3942 O . HOH A 486 ? 0.18121 -9.79670 -30.50894 0.851 14.59632 O ? J ? . O 1
   HETATM 3943 O . HOH A 488 ? 12.96931 15.58021 4.42072 0.673 11.04816 O ? J ? . O 1
   HETATM 3944 O . HOH A 489 ? 11.35167 7.73094 4.27711 0.766 18.75978 O ? J ? . O 1
   HETATM 3946 O . HOH A 491 ? 26.95878 5.17419 -5.51827 0.969 14.85374 O ? J ? . O 1
   HETATM 3947 O . HOH A 492 ? -5.31955 11.70729 -5.49745 0.969 9.52589 O ? J ? . O 1
   HETATM 3948 O . HOH A 494 ? 26.63392 4.92746 -11.80056 0.709 8.97873 O ? J ? . O 1
   HETATM 3949 O . HOH A 495 ? 15.06652 -18.86039 -14.30796 0.773 15.54596 O ? J ? . O 1
   HETATM 3951 O . HOH A 498 ? 0.86762 -11.47271 8.22827 0.712 15.86675 O ? J ? . O 1
   HETATM 3953 O . HOH A 500 ? -5.97063 4.63566 -18.02510 0.802 7.35564 O ? J ? . O 1
   HETATM 3954 O . HOH A 501 ? -13.72256 -1.02674 -20.11610 0.672 17.07988 O ? J ? . O 1
   HETATM 3955 O . HOH A 502 ? 12.29156 -2.41955 -5.84905 0.717 8.75492 O ? J ? . O 1
   HETATM 3956 O . HOH A 503 ? 15.09296 -18.20776 -28.42881 0.646 11.63770 O ? J ? . O 1
   HETATM 3957 O . HOH A 504 ? 19.01789 -4.92297 -11.10724 0.857 8.45409 O ? J ? . O 1
   HETATM 3958 O . HOH A 505 ? 11.22265 3.55721 -22.09787 0.819 13.27555 O ? J ? . O 1
   HETATM 3959 O . HOH A 506 ? -13.10550 0.77924 -17.96369 0.734 13.83721 O ? J ? . O 1
   HETATM 3962 O . HOH A 509 ? 16.40788 3.32524 3.24168 0.519 12.28192 O ? J ? . O 1
   HETATM 3963 O . HOH A 510 ? 12.83002 9.04946 2.24333 0.737 15.88253 O ? J ? . O 1
   HETATM 3964 O . HOH A 511 ? 1.44040 12.57246 8.20229 0.904 18.89541 O ? J ? . O 1
   HETATM 3965 O . HOH A 512 ? 1.63239 10.54056 -15.26345 0.795 11.44347 O ? J ? . O 1
   HETATM 3966 O . HOH A 513 ? -5.81742 10.35193 -9.73293 0.878 10.83302 O ? J ? . O 1
   HETATM 3967 O . HOH A 515 ? -7.14775 5.44282 11.69856 1.000 28.92374 O ? J ? . O 1
   HETATM 3968 O . HOH A 516 ? 0.48762 -0.68635 -19.54188 0.810 6.75107 O ? J ? . O 1
   HETATM 3969 O . HOH A 517 ? 5.03064 -17.15654 -34.64104 0.848 9.13581 O ? J ? . O 1
   HETATM 3970 O . HOH A 518 ? -4.41622 11.12568 9.61886 0.735 19.64147 O ? J ? . O 1
   HETATM 3972 O . HOH A 520 ? -13.01410 3.61509 3.68590 0.603 13.60221 O ? J ? . O 1
   HETATM 3973 O . HOH A 522 ? 18.03651 -14.70757 -23.48147 0.837 15.58946 O ? J ? . O 1
   HETATM 3974 O . HOH A 523 ? 16.42889 -18.41980 -21.50327 0.736 21.27291 O ? J ? . O 1
   HETATM 3975 O . HOH A 524 ? 11.32499 -16.54050 -1.39230 0.621 17.77704 O ? J ? . O 1
   HETATM 3976 O . HOH A 525 ? 22.87789 -9.22804 -20.02268 0.865 25.85674 O ? J ? . O 1
   HETATM 3977 O . HOH A 526 ? 27.66394 2.48562 -2.36763 0.844 10.28570 O ? J ? . O 1
   HETATM 3978 O . HOH A 527 ? 4.22928 4.46310 10.83326 0.914 20.79182 O ? J ? . O 1
   HETATM 3979 O . HOH A 529 ? 11.86480 -14.85499 -31.89012 0.682 20.81662 O ? J ? . O 1
   HETATM 3980 O . HOH A 530 ? 19.48244 -14.84757 -14.01135 0.824 14.21514 O ? J ? . O 1
   HETATM 3983 O . HOH A 533 ? 7.77369 -17.66149 -35.03939 0.636 9.96575 O ? J ? . O 1
   HETATM 3984 O . HOH A 534 ? -2.24782 1.86713 -11.15436 0.849 9.94001 O ? J ? . O 1
   HETATM 3986 O . HOH A 536 ? 6.58792 3.82189 -12.87876 0.809 11.82733 O ? J ? . O 1
   HETATM 3987 O . HOH A 537 ? -4.41244 20.10788 0.75825 0.861 9.08499 O ? J ? . O 1
   HETATM 3988 O . HOH A 539 ? 1.28618 6.78864 -20.04723 0.907 10.56442 O ? J ? . O 1
   HETATM 3991 O . HOH A 542 ? 17.61580 -12.29828 -30.27900 0.893 14.73819 O ? J ? . O 1
   HETATM 3993 O . HOH A 544 ? 11.50527 -4.26653 -27.60764 0.742 12.70573 O ? J ? . O 1
   HETATM 3994 O . HOH A 546 ? -13.00345 9.24207 -0.10824 0.719 9.77521 O ? J ? . O 1
   HETATM 3996 O . HOH A 549 ? 13.93406 -8.04625 -30.36087 0.654 22.60086 O ? J ? . O 1
   HETATM 3998 O . HOH A 551 ? 5.88942 5.18744 -17.23240 0.686 13.92472 O ? J ? . O 1
   HETATM 3999 O . HOH A 552 ? -9.72887 -15.45470 -3.66796 0.958 22.38803 O ? J ? . O 1
   HETATM 4000 O . HOH A 553 ? 14.77489 3.17542 -15.45431 0.808 17.22717 O ? J ? . O 1
   HETATM 4001 O . HOH A 554 ? 18.75956 -3.47083 -27.05198 0.798 15.24037 O ? J ? . O 1
   HETATM 4002 O . HOH A 555 ? -1.72535 4.34472 -18.53123 0.809 8.78138 O ? J ? . O 1
   HETATM 4003 O . HOH A 556 ? 0.33829 8.15343 6.67109 0.819 12.96351 O ? J ? . O 1
   HETATM 4004 O . HOH A 557 ? 5.41843 -16.79036 -38.71464 0.660 9.36000 O ? J ? . O 1
   HETATM 4005 O . HOH A 559 ? 4.33303 3.40045 -20.01220 0.858 9.37684 O ? J ? . O 1
   HETATM 4006 O . HOH A 560 ? -6.82525 19.35914 1.96200 0.796 9.14652 O ? J ? . O 1
   HETATM 4008 O . HOH A 562 ? 11.95640 -8.03523 4.49596 0.729 17.60086 O ? J ? . O 1
   HETATM 4009 O . HOH A 563 ? -11.65379 6.24415 -3.41545 0.772 9.27209 O ? J ? . O 1
   HETATM 4010 O . HOH A 564 ? 11.21591 -12.50029 -30.01359 0.881 17.61609 O ? J ? . O 1
   HETATM 4011 O . HOH A 566 ? 9.60329 -6.66331 5.50104 0.707 17.09749 O ? J ? . O 1
   HETATM 4013 O . HOH A 568 ? -11.14607 3.87478 -13.70505 0.824 10.25163 O ? J ? . O 1
   HETATM 4014 O . HOH A 569 ? -1.38247 9.79650 -19.39968 0.758 12.27282 O ? J ? . O 1
   HETATM 4016 O . HOH A 571 ? -0.69559 19.99754 7.00651 0.797 20.35080 O ? J ? . O 1
   HETATM 4017 O . HOH A 572 ? -14.81133 0.32467 -13.10020 0.847 9.42592 O ? J ? . O 1
   HETATM 4018 O . HOH A 573 ? -9.94207 -9.09938 -4.09454 0.826 7.49731 O ? J ? . O 1
   HETATM 4019 O . HOH A 574 ? -4.35922 -11.48590 -29.49564 0.863 27.10911 O ? J ? . O 1
   HETATM 4021 O . HOH A 577 ? 16.58551 -14.71354 -7.91002 1.000 31.44021 O ? J ? . O 1
   HETATM 4022 O . HOH A 578 ? -1.75928 13.37235 9.53453 0.940 23.98349 O ? J ? . O 1
   HETATM 4024 O . HOH A 580 ? -9.50159 -10.54522 5.60386 0.830 15.33806 O ? J ? . O 1
   HETATM 4025 O . HOH A 581 ? -16.33977 0.25492 10.15195 0.710 23.33237 O ? J ? . O 1
   HETATM 4026 O . HOH A 582 ? 3.98732 -22.80705 -16.29272 0.653 20.49716 O ? J ? . O 1
   HETATM 4027 O . HOH A 583 ? 4.36726 -16.37971 -3.02500 0.782 12.09377 O ? J ? . O 1
   HETATM 4030 O . HOH A 586 ? 20.88730 -5.81052 -13.02457 0.635 10.16825 O ? J ? . O 1
   HETATM 4031 O . HOH A 588 ? 17.48154 -12.45848 -8.81076 0.701 17.08391 O ? J ? . O 1
   HETATM 4035 O . HOH A 593 ? 6.33237 -24.08241 -12.94103 1.000 34.37743 O ? J ? . O 1
   HETATM 4036 O . HOH A 594 ? 17.86154 -1.59511 4.25222 0.892 18.76887 O ? J ? . O 1
   HETATM 4037 O . HOH A 595 ? 7.25472 -8.65077 -29.71408 0.688 17.05279 O ? J ? . O 1
   HETATM 4038 O . HOH A 596 ? 18.64917 -7.55905 -10.51407 0.785 12.34243 O ? J ? . O 1
   HETATM 4039 O . HOH A 597 ? -10.60687 7.32400 -5.70737 0.846 10.90786 O ? J ? . O 1
   HETATM 4041 O . HOH A 599 ? 5.64418 -21.68818 -18.09197 0.878 15.09776 O ? J ? . O 1
   HETATM 4042 O . HOH A 600 ? -3.66448 -4.61708 5.95367 0.701 15.63007 O ? J ? . O 1
   HETATM 4043 O . HOH A 601 ? 20.00513 -8.59602 -13.75261 0.735 11.39520 O ? J ? . O 1
   HETATM 4044 O . HOH A 602 ? -12.21279 5.92212 -7.42159 0.819 10.70200 O ? J ? . O 1
   HETATM 4045 O . HOH A 603 ? -16.23296 7.23746 -19.33553 0.923 32.30547 O ? J ? . O 1
   HETATM 4046 O . HOH A 604 ? 10.37718 -19.62699 -15.43026 0.818 16.16562 O ? J ? . O 1
   HETATM 4047 O . HOH A 606 ? -3.97034 -1.61501 -25.04222 0.998 24.48112 O ? J ? . O 1
   HETATM 4049 O . HOH A 608 ? -14.76512 1.47632 -21.32057 0.928 33.27652 O ? J ? . O 1
   HETATM 4052 O . HOH A 611 ? 6.78478 -8.13942 8.25451 0.865 21.64084 O ? J ? . O 1
   HETATM 4054 O . HOH A 613 ? 19.35046 2.10783 0.45572 0.842 15.83991 O ? J ? . O 1
   HETATM 4055 O . HOH A 614 ? 12.82748 -5.59160 -12.33473 0.556 6.94430 O ? J ? . O 1
   HETATM 4056 O . HOH A 615 ? 20.95678 -6.14317 0.86941 0.912 29.56746 O ? J ? . O 1
   HETATM 4058 O . HOH A 617 ? 15.76049 -5.06153 -27.96594 0.844 18.41863 O ? J ? . O 1
   HETATM 4059 O . HOH A 618 ? 7.71698 -2.59425 -28.63624 0.774 14.72303 O ? J ? . O 1
   HETATM 4060 O . HOH A 619 ? 0.30251 -23.98345 -16.38847 0.668 22.23153 O ? J ? . O 1
   HETATM 4061 O . HOH A 620 ? 8.49562 20.26293 7.09691 0.858 11.40911 O ? J ? . O 1
   HETATM 4063 O . HOH A 623 ? 15.50633 6.67035 -19.15801 1.000 28.31182 O ? J ? . O 1
   HETATM 4065 O . HOH A 626 ? 23.27256 -4.10607 -21.70775 0.685 18.30197 O ? J ? . O 1
   HETATM 4066 O . HOH A 627 ? 20.51027 -7.26958 -16.32771 0.874 12.36851 O ? J ? . O 1
   HETATM 4067 O . HOH A 628 ? -16.86136 -8.04274 0.95680 0.840 13.84207 O ? J ? . O 1
   HETATM 4068 O . HOH A 629 ? -4.12675 -13.82074 -31.38114 0.878 21.64499 O ? J ? . O 1
   HETATM 4069 O . HOH A 630 ? 12.72469 -19.00668 -12.84411 0.868 13.91501 O ? J ? . O 1
   HETATM 4070 O . HOH A 631 ? 2.23480 -15.14175 -4.65764 0.695 11.78016 O ? J ? . O 1
   HETATM 4071 O . HOH A 632 ? 5.53829 14.43093 8.53228 0.959 28.97345 O ? J ? . O 1
   HETATM 4072 O . HOH A 634 ? -14.54846 5.85990 1.67435 0.723 21.48176 O ? J ? . O 1
   HETATM 4073 O . HOH A 635 ? -12.36990 -17.86680 -21.75595 0.809 21.88372 O ? J ? . O 1
   HETATM 4074 O . HOH A 636 ? 21.65777 0.71190 -0.26149 0.692 18.55463 O ? J ? . O 1
   HETATM 4076 O . HOH A 638 ? 18.37006 -14.17974 -10.69853 0.871 21.48406 O ? J ? . O 1
   HETATM 4077 O . HOH A 640 ? -5.12653 1.21244 -22.40574 1.000 36.54200 O ? J ? . O 1
   HETATM 4080 O . HOH A 645 ? 14.70872 10.73342 -8.93583 1.000 34.87014 O ? J ? . O 1
   HETATM 4081 O . HOH A 646 ? 13.88070 3.00051 4.23446 0.812 12.03027 O ? J ? . O 1
   HETATM 4082 O . HOH A 647 ? -13.65895 0.05828 -0.78484 0.763 15.85775 O ? J ? . O 1
   HETATM 4089 O . HOH A 659 ? 0.94416 -3.58101 -30.93273 0.891 27.80236 O ? J ? . O 1
   HETATM 4090 O . HOH A 660 ? 0.65320 -19.48987 -0.22985 0.793 22.07260 O ? J ? . O 1
   HETATM 4092 O . HOH A 662 ? 2.11489 20.05981 -12.17075 0.715 17.26475 O ? J ? . O 1
   HETATM 4095 O . HOH A 667 ? 27.50001 8.38628 -13.38433 0.605 16.40620 O ? J ? . O 1
   HETATM 4096 O . HOH A 669 ? -5.54206 4.75315 -20.69630 0.625 15.44976 O ? J ? . O 1
   HETATM 4098 O . HOH A 671 ? 13.14238 13.66039 2.48547 0.889 19.93323 O ? J ? . O 1
   HETATM 4100 O . HOH A 673 ? 17.32441 -16.66871 -27.75589 0.772 17.21845 O ? J ? . O 1
   HETATM 4101 O . HOH A 675 ? -3.97878 -17.28896 1.53847 0.768 20.10407 O ? J ? . O 1
   HETATM 4105 O . HOH A 679 ? -13.84840 2.98963 -13.39488 0.697 9.75475 O ? J ? . O 1
   HETATM 4107 O . HOH A 682 ? 16.69683 -3.60398 -30.06559 0.770 28.28766 O ? J ? . O 1
   HETATM 4108 O . HOH A 683 ? -14.60293 -5.74395 -8.94263 0.802 10.53963 O ? J ? . O 1
   HETATM 4109 O . HOH A 684 ? 17.03638 -8.25802 -8.19051 0.723 12.58029 O ? J ? . O 1
   HETATM 4110 O . HOH A 685 ? 7.59288 2.96003 -16.33487 0.756 16.00179 O ? J ? . O 1
   HETATM 4111 O . HOH A 686 ? 11.91822 -20.45163 -20.38109 0.657 16.83261 O ? J ? . O 1
   HETATM 4112 O . HOH A 687 ? 19.88006 -11.81580 -10.21087 0.998 26.83535 O ? J ? . O 1
   HETATM 4113 O . HOH A 688 ? 19.92838 -10.90032 -30.63624 0.993 28.30108 O ? J ? . O 1
   HETATM 4115 O . HOH A 690 ? -0.13593 -14.02625 7.89661 0.844 23.29261 O ? J ? . O 1
   HETATM 4117 O . HOH A 692 ? 8.76463 7.85570 5.07661 0.769 21.79481 O ? J ? . O 1
   HETATM 4119 O . HOH A 694 ? 3.30971 9.16402 -17.25540 0.712 24.17418 O ? J ? . O 1
   HETATM 4120 O . HOH A 696 ? 5.80409 -10.50436 7.51591 0.710 20.18569 O ? J ? . O 1
   HETATM 4121 O . HOH A 697 ? 8.84274 3.23452 -25.61009 0.837 21.74332 O ? J ? . O 1
   HETATM 4122 O . HOH A 698 ? 13.29551 -5.42321 -29.31180 0.742 21.03110 O ? J ? . O 1
   HETATM 4123 O . HOH A 699 ? 4.84733 -22.68856 -20.62296 0.701 14.39334 O ? J ? . O 1
   HETATM 4126 O . HOH A 702 ? 5.90230 -18.25997 -6.02557 0.593 21.35905 O ? J ? . O 1
   HETATM 4129 O . HOH A 706 ? -2.18133 9.74975 9.71979 0.628 18.40555 O ? J ? . O 1
   HETATM 4130 O . HOH A 707 ? -10.86014 6.57227 -9.79779 0.718 23.33375 O ? J ? . O 1
   HETATM 4131 O . HOH A 708 ? 1.90080 9.54964 8.25068 0.789 20.30410 O ? J ? . O 1
   HETATM 4132 O . HOH A 709 ? 11.59383 -23.37521 -8.36463 0.728 24.62062 O ? J ? . O 1
   HETATM 4135 O . HOH A 712 ? -0.12814 8.66074 -21.72099 0.629 13.56951 O ? J ? . O 1
   HETATM 4136 O . HOH A 714 ? -2.81586 4.75122 -21.11269 0.740 13.96895 O ? J ? . O 1
   HETATM 4138 O . HOH A 716 ? 21.65299 -9.30823 -17.50831 0.829 18.27946 O ? J ? . O 1
   HETATM 4139 O . HOH A 717 ? -3.47639 22.55755 0.40712 0.840 18.16883 O ? J ? . O 1
   HETATM 4141 O . HOH A 719 ? 18.81861 -12.96798 -3.45116 0.874 21.03637 O ? J ? . O 1
   HETATM 4142 O . HOH A 720 ? 7.41022 4.06188 7.17219 0.891 15.28966 O ? J ? . O 1
   HETATM 4145 O . HOH A 723 ? 13.95036 -21.50867 -34.24972 0.603 27.92414 O ? J ? . O 1
   HETATM 4148 O . HOH A 727 ? 10.46436 -17.98700 -5.35577 0.593 19.31356 O ? J ? . O 1
   HETATM 4150 O . HOH A 730 ? -13.11616 6.81141 -1.18751 0.734 11.87130 O ? J ? . O 1
   HETATM 4153 O . HOH A 733 ? -5.39189 23.13205 -2.09454 0.700 15.30531 O ? J ? . O 1
   HETATM 4154 O . HOH A 734 ? 11.10854 21.44535 6.83895 0.760 9.83618 O ? J ? . O 1
   HETATM 4155 O . HOH A 735 ? 7.21125 -0.07067 -28.13995 0.636 13.92400 O ? J ? . O 1
   HETATM 4156 O . HOH A 736 ? 14.83181 -19.86589 -16.88482 0.999 27.46544 O ? J ? . O 1
   HETATM 4157 O . HOH A 738 ? 4.72966 3.12084 -27.24930 0.600 22.48883 O ? J ? . O 1
   HETATM 4158 O . HOH A 739 ? 12.79955 19.36545 6.01365 0.638 8.51938 O ? J ? . O 1
   HETATM 4159 O . HOH A 740 ? 23.38386 -7.09198 -13.26318 0.647 13.22001 O ? J ? . O 1
   HETATM 4160 O . HOH A 741 ? 9.80547 -9.02001 -29.81461 0.544 22.04434 O ? J ? . O 1
   HETATM 4161 O . HOH A 742 ? -14.87106 4.84279 -0.72214 0.868 20.58488 O ? J ? . O 1
   HETATM 4162 O . HOH A 743 ? -2.97703 3.37997 -23.41957 0.830 20.65049 O ? J ? . O 1
   HETATM 4163 O . HOH A 744 ? 3.86376 -11.87383 8.76176 0.598 23.16697 O ? J ? . O 1
   HETATM 4165 O . HOH A 747 ? 22.24709 -8.36102 0.84950 0.638 18.18251 O ? J ? . O 1
   HETATM 4168 O . HOH A 750 ? -15.57469 8.14377 -22.05349 0.933 32.01488 O ? J ? . O 1
   HETATM 4171 O . HOH A 753 ? 14.32973 -20.50909 -21.68290 0.661 18.40363 O ? J ? . O 1
   HETATM 4172 O . HOH A 756 ? 10.03374 3.48900 7.88717 0.640 17.17706 O ? J ? . O 1
   HETATM 4175 O . HOH A 760 ? -3.81833 -7.49373 6.99129 0.695 31.97874 O ? J ? . O 1
   HETATM 4176 O . HOH A 761 ? 8.97545 1.15633 -29.68332 0.586 22.18568 O ? J ? . O 1
   HETATM 4868 O . HOH S 763 ? 14.36135 -12.79283 0.32611 0.843 22.84448 O ? K ? . O 1
   HETATM 4869 O . HOH S 764 ? 0.84420 -16.49213 -24.18149 0.547 19.65894 O ? K ? . O 1
   HETATM 4870 O . HOH S 765 ? 6.00659 25.37164 7.93520 0.834 22.56581 O ? K ? . O 1
   HETATM 4876 O . HOH S 771 ? -0.71414 -4.33376 6.60125 0.518 19.80334 O ? K ? . O 1
   HETATM 4877 O . HOH S 772 ? -15.41736 2.30175 11.63850 0.993 23.95279 O ? K ? . O 1
   HETATM 4878 O . HOH S 773 ? -5.67516 3.19108 11.15429 1.000 26.97308 O ? K ? . O 1
   HETATM 4882 O . HOH S 777 ? 19.69506 -12.16075 -19.03839 0.999 30.15521 O ? K ? . O 1
   HETATM 4883 O . HOH S 778 ? -6.77203 -13.91155 1.07897 0.739 22.94345 O ? K ? . O 1
   HETATM 4885 O . HOH S 780 ? 9.82167 -22.56221 -6.69706 0.999 32.03440 O ? K ? . O 1
   HETATM 4887 O . HOH S 782 ? 3.58231 24.57160 -2.47950 0.832 23.46336 O ? K ? . O 1
   HETATM 4889 O . HOH S 784 ? 12.80850 -3.01547 6.76341 0.889 29.25082 O ? K ? . O 1
   HETATM 4890 O . HOH S 785 ? 23.29825 -9.51195 -11.84881 0.999 39.38531 O ? K ? . O 1
   HETATM 4894 O . HOH S 789 ? 13.85169 -10.68147 -30.77341 0.994 30.56972 O ? K ? . O 1
   HETATM 4896 O . HOH S 791 ? 10.45876 -12.34291 1.05051 0.454 16.41066 O ? K ? . O 1
   HETATM 4899 O . HOH S 794 ? 6.54271 4.69083 9.60970 0.821 26.00054 O ? K ? . O 1
   HETATM 4900 O . HOH S 795 ? 11.64525 -23.19074 -19.97395 0.862 33.64860 O ? K ? . O 1
   HETATM 4902 O . HOH S 797 ? 17.95758 -11.04819 -5.30435 1.000 32.34753 O ? K ? . O 1
   HETATM 4904 O . HOH S 799 ? 4.51534 10.38802 7.35163 0.658 24.43458 O ? K ? . O 1
   HETATM 4906 O . HOH S 801 ? -5.35836 -9.37100 6.25020 0.507 19.68360 O ? K ? . O 1
   HETATM 4907 O . HOH S 802 ? 3.72672 5.67402 -21.08721 0.375 12.60299 O ? K ? . O 1
   HETATM 4909 O . HOH S 804 ? -16.32690 -2.86845 10.81869 0.894 32.57495 O ? K ? . O 1
   HETATM 4910 O . HOH S 805 ? 13.98184 13.82817 -8.66855 0.490 15.58957 O ? K ? . O 1
   HETATM 4911 O . HOH S 806 ? -5.63676 -15.51094 2.64751 0.336 15.36766 O ? K ? . O 1
   HETATM 4915 O . HOH S 810 ? -3.72872 20.73666 -9.79738 1.000 37.19467 O ? K ? . O 1
   HETATM 4919 O . HOH S 814 ? 11.59712 21.70612 4.45597 0.300 14.50009 O ? K ? . O 1
   HETATM 4921 O . HOH S 816 ? 9.29221 -2.63664 -30.83734 0.808 27.96029 O ? K ? . O 1
   HETATM 4929 O . HOH S 824 ? 0.18935 -5.62074 8.28126 0.592 18.96516 O ? K ? . O 1
   HETATM 4932 O . HOH S 827 ? -17.60658 -10.66618 -9.45102 0.837 30.47941 O ? K ? . O 1
   HETATM 4934 O . HOH S 829 ? -10.55741 7.27431 10.11454 0.759 27.39019 O ? K ? . O 1
   HETATM 4935 O . HOH S 830 ? 1.55126 4.54808 -26.67580 0.371 20.99032 O ? K ? . O 1
   HETATM 4939 O . HOH S 834 ? 20.63712 -9.36389 -10.32539 0.583 19.49110 O ? K ? . O 1
   HETATM 4942 O . HOH S 837 ? -6.35810 -11.54879 4.90213 0.793 30.65989 O ? K ? . O 1
   HETATM 4943 O . HOH S 838 ? 10.63734 -4.60694 6.21026 0.652 20.40640 O ? K ? . O 1
   HETATM 4950 O . HOH S 845 ? -16.03767 -4.89566 5.08170 0.534 18.68261 O ? K ? . O 1
   HETATM 4963 O . HOH S 858 ? 7.92866 -22.85324 -17.18963 0.852 33.43121 O ? K ? . O 1
   HETATM 4966 O . HOH S 861 ? 15.81575 -11.12031 -31.86459 0.998 40.46733 O ? K ? . O 1
   HETATM 4968 O . HOH S 863 ? 2.79695 14.82942 8.74910 0.995 34.08322 O ? K ? . O 1
   HETATM 4973 O . HOH S 868 ? 3.57989 1.64796 -29.64036 0.635 30.62945 O ? K ? . O 1
   HETATM 4986 O . HOH S 881 ? 5.95180 -9.77618 -31.79450 0.747 31.97010 O ? K ? . O 1
   HETATM 4991 O . HOH S 886 ? -1.42940 -7.64949 7.95945 1.000 32.35108 O ? K ? . O 1
   HETATM 5001 O . HOH S 896 ? -11.73678 -15.25620 -14.24780 0.709 29.27681 O ? K ? . O 1
   HETATM 5045 O . HOH S 903 ? 6.93779 0.64796 -17.39554 1.000 10.13629 O ? L ? . O 1
   HETATM 5046 O . HOH S 904 ? 21.03540 2.35189 -7.59628 0.975 8.60084 O ? L ? . O 1
   HETATM 5047 O . HOH S 905 ? 8.73734 2.92592 -6.16894 0.947 9.67168 O ? L ? . O 1
   HETATM 5048 O . HOH S 906 ? 14.03730 5.77882 1.23524 0.957 9.51502 O ? L ? . O 1
   HETATM 5049 O . HOH S 907 ? -11.03064 10.97297 -0.37503 0.990 9.57477 O ? L ? . O 1
   HETATM 5050 O . HOH S 908 ? 13.95263 13.73122 -0.05487 0.957 10.96517 O ? L ? . O 1
   HETATM 5051 O . HOH S 909 ? 15.61955 -1.75051 -5.05736 0.933 11.25761 O ? L ? . O 1
   HETATM 5052 O . HOH S 910 ? 7.03134 5.77000 5.10341 0.960 11.65147 O ? L ? . O 1
   HETATM 5053 O . HOH S 911 ? 27.04515 -4.01331 -10.96749 0.995 13.04372 O ? L ? . O 1
   HETATM 5054 O . HOH S 912 ? -9.80761 6.26974 -12.31515 0.890 11.49787 O ? L ? . O 1
   HETATM 5055 O . HOH S 913 ? 12.30774 -19.45813 -17.70993 1.000 17.14611 O ? L ? . O 1
   HETATM 5056 O . HOH S 914 ? 8.31127 15.97690 -7.86868 1.000 16.44213 O ? L ? . O 1
   HETATM 5057 O . HOH S 915 ? 25.60202 -5.27268 -13.12345 0.933 13.67889 O ? L ? . O 1
   HETATM 5058 O . HOH S 916 ? -9.01487 7.96515 -8.94401 0.968 16.64966 O ? L ? . O 1
   HETATM 5059 O . HOH S 917 ? 1.59752 28.32404 5.22731 0.753 14.17806 O ? L ? . O 1
   HETATM 5060 O . HOH S 918 ? 21.00236 2.38770 -21.58629 0.998 20.78177 O ? L ? . O 1
   HETATM 5062 O . HOH S 920 ? 20.30220 -3.63056 -21.48468 0.413 12.69520 O ? L ? . O 1
   HETATM 5063 O . HOH S 921 ? -13.41984 3.81616 9.96068 0.748 24.24779 O ? L ? . O 1
   HETATM 5076 O . HOH S 934 ? -6.39044 -14.85909 -32.78986 1.000 33.84118 O ? L ? . O 1
   HETATM 5082 O . HOH S 940 ? 21.54874 -10.83806 -13.37435 0.739 27.95352 O ? L ? . O 1
   HETATM 5089 O . HOH S 947 ? 6.59631 11.11941 4.74346 0.789 30.47753 O ? L ? . O 1
   HETATM 5095 O . HOH S 953 ? 13.34433 -20.02848 -23.95876 0.387 16.66652 O ? L ? . O 1
   HETATM 5113 O . HOH S 971 ? -15.22256 4.82442 11.38332 0.811 33.55296 O ? L ? . O 1
   HETATM 5133 O . HOH S 991 ? 13.20962 -21.47535 -7.49968 0.394 23.64346 O ? L ? . O 1
   HETATM 5135 O . HOH S 993 ? -13.94342 -8.46053 3.98956 0.329 15.82126 O ? L ? . O 1
   HETATM 5151 O . HOH S 1009 ? 9.65904 -27.83670 -18.53180 0.782 31.53952 O ? L ? . O 1
   HETATM 5158 O . HOH S 1016 ? 2.56347 -4.83931 -5.39222 0.229 8.21224 O ? L ? . O 1
   HETATM 5163 O . HOH S 1021 ? 20.64121 -13.10487 -12.27525 0.604 29.42199 O ? L ? . O 1
   HETATM 5166 O . HOH S 1024 ? -0.12586 -2.94012 9.36224 0.471 26.29829 O ? L ? . O 1
   HETATM 5202 O . HOH S 1027 ? 8.98142 -1.72678 8.98425 0.688 23.61290 O ? M ? . O 1
   HETATM 5203 O . HOH S 1028 ? 21.61302 -9.47686 -24.23645 0.510 20.10538 O ? M ? . O 1
   HETATM 5204 O . HOH S 1029 ? -15.91918 -3.18112 3.45695 0.735 20.69458 O ? M ? . O 1
   HETATM 5205 O . HOH S 1030 ? -8.25850 -1.76815 10.23960 0.485 16.13722 O ? M ? . O 1
   HETATM 5217 O . HOH S 1042 ? -1.59609 -0.98246 -28.34979 0.579 21.26069 O ? M ? . O 1
   HETATM 5218 O . HOH S 1043 ? -5.46710 -14.18692 -1.33555 0.567 23.92054 O ? M ? . O 1
   HETATM 5219 O . HOH S 1044 ? 5.19768 11.00884 2.78889 0.278 10.48350 O ? M ? . O 1
   HETATM 5226 O . HOH S 1051 ? 1.84018 -25.38401 -17.80603 0.434 19.94724 O ? M ? . O 1
   HETATM 5227 O . HOH S 1052 ? -8.22123 -15.95662 -7.52694 0.444 21.49979 O ? M ? . O 1
   HETATM 5231 O . HOH S 1056 ? 19.57346 -18.53199 -17.18010 0.665 26.79280 O ? M ? . O 1
   HETATM 5237 O . HOH S 1062 ? 9.70730 -24.33610 -18.91500 0.559 33.31016 O ? M ? . O 1
   HETATM 5238 O . HOH S 1063 ? -15.74310 -6.85867 3.27932 0.726 32.30591 O ? M ? . O 1
   HETATM 5249 O . HOH S 1074 ? -12.07535 -11.59572 -26.64643 0.501 26.11421 O ? M ? . O 1
   HETATM 5251 O . HOH S 1076 ? -5.73468 -5.27746 8.15541 0.689 27.80712 O ? M ? . O 1
   HETATM 5254 O . HOH S 1079 ? 16.57186 -19.40922 -18.88828 0.923 46.01495 O ? M ? . O 1
   HETATM 5255 O . HOH S 1080 ? -4.98565 -14.55309 6.02853 0.441 21.36239 O ? M ? . O 1
   HETATM 5258 O . HOH S 1083 ? -10.99628 4.65635 10.26603 0.489 29.22055 O ? M ? . O 1
   HETATM 5259 O . HOH S 1084 ? -5.39927 -3.43880 -24.40545 0.335 16.20960 O ? M ? . O 1
   HETATM 5276 O . HOH S 1101 ? 8.08346 -31.10838 -19.96994 0.579 28.74081 O ? M ? . O 1
   HETATM 5283 O . HOH S 1108 ? -17.69400 -8.48726 -23.61083 0.409 24.57045 O ? M ? . O 1
   HETATM 5287 O . HOH S 1112 ? 2.50959 8.13266 10.75083 0.411 20.26502 O ? M ? . O 1
   HETATM 5290 O . HOH S 1115 ? -5.80935 -1.10909 -23.33831 0.496 28.03477 O ? M ? . O 1
   HETATM 5318 O . HOH S 1143 ? 4.42686 9.40850 9.62248 0.375 26.75488 O ? M ? . O 1
   HETATM 5337 O . HOH S 1144 ? 1.44215 4.07941 -12.20736 0.957 10.70443 O ? N ? . O 1
   HETATM 5340 O . HOH S 1147 ? 0.06100 -14.61257 -3.93799 0.529 18.90111 O ? N ? . O 1
   HETATM 5341 O . HOH S 1148 ? -0.20146 -18.90452 -24.16293 0.869 25.04014 O ? N ? . O 1
   HETATM 5349 O . HOH S 1156 ? -9.32317 -12.16746 -27.59358 0.732 25.60647 O ? N ? . O 1
   HETATM 5353 O . HOH S 1160 ? -12.34898 9.40681 8.14868 0.857 27.81741 O ? N ? . O 1
   HETATM 5365 O . HOH S 1172 ? -1.66504 -13.27357 -3.01810 0.473 19.45510 O ? N ? . O 1
   HETATM 5372 O . HOH S 1179 ? 20.84138 -2.44442 -25.37402 0.652 27.44758 O ? N ? . O 1
   HETATM 5373 O . HOH S 1180 ? 15.34170 -20.68500 -25.40333 0.604 31.16484 O ? N ? . O 1
   HETATM 5379 O . HOH S 1186 ? -1.43472 -10.00506 8.99991 0.625 30.22202 O ? N ? . O 1
   HETATM 5391 O . HOH S 1198 ? 21.83597 -13.05923 -19.81482 1.000 46.39043 O ? N ? . O 1
   HETATM 5395 O . HOH S 1202 ? -1.19016 -2.90670 -29.65399 0.407 25.37801 O ? N ? . O 1
   HETATM 5396 O . HOH S 1203 ? -18.75860 0.93561 -20.43540 0.324 20.55548 O ? N ? . O 1
   HETATM 5405 O . HOH S 1212 ? -7.56204 1.24373 -25.49647 0.303 18.97461 O ? N ? . O 1
   HETATM 5419 O . HOH S 1226 ? 11.92382 1.53510 7.84581 0.485 23.23449 O ? N ? . O 1
   HETATM 5424 O . HOH S 1231 ? -13.15958 -12.71601 -13.48989 0.579 25.64274 O ? N ? . O 1
   HETATM 5426 O . HOH S 1233 ? 11.08436 6.50328 -16.97677 0.626 31.02181 O ? N ? . O 1
   HETATM 5428 O . HOH S 1235 ? 10.58698 -3.00449 8.13646 0.382 24.64361 O ? N ? . O 1
   HETATM 5436 O . HOH S 1243 ? 15.17348 7.57964 -21.95062 0.525 32.14648 O ? N ? . O 1
   HETATM 5446 O . HOH S 1253 ? 0.59541 -9.91005 10.61309 0.397 24.29361 O ? N ? . O 1
   HETATM 5451 O . HOH S 1258 ? 11.84986 -1.11510 -29.90019 0.597 32.47662 O ? N ? . O 1
   HETATM 5468 O . HOH S 1266 ? 20.86652 -11.88277 -16.79345 0.590 21.65824 O ? O ? . O 1
   HETATM 5477 O . HOH S 1275 ? 14.88151 5.20305 -23.03069 0.468 20.15340 O ? O ? . O 1
   HETATM 5478 O . HOH S 1276 ? -13.47030 -6.35480 -22.47153 0.559 21.88410 O ? O ? . O 1
   HETATM 5483 O . HOH S 1281 ? 8.33631 5.03997 -23.64588 0.345 17.95828 O ? O ? . O 1
   HETATM 5490 O . HOH S 1288 ? 28.86676 6.58748 -11.79731 0.515 18.68117 O ? O ? . O 1
   HETATM 5502 O . HOH S 1300 ? 21.46483 -4.50690 2.77916 0.469 20.11134 O ? O ? . O 1
   HETATM 5510 O . HOH S 1308 ? -4.88236 1.28727 -25.96019 0.525 30.70847 O ? O ? . O 1
   HETATM 5515 O . HOH S 1313 ? 6.22505 9.18382 6.11642 0.573 33.96694 O ? O ? . O 1
   HETATM 5524 O . HOH S 1322 ? -6.52568 -3.54156 10.45669 0.464 26.79990 O ? O ? . O 1
   HETATM 5541 O . HOH S 1339 ? -2.30887 -4.04440 8.10548 0.261 13.94943 O ? O ? . O 1
   HETATM 5549 O . HOH S 1347 ? -2.79968 -3.07454 10.25558 0.538 29.78933 O ? O ? . O 1
   HETATM 5563 O . HOH S 1361 ? 11.71244 -10.12523 -29.92597 0.309 25.30126 O ? O ? . O 1
   HETATM 5566 O . HOH S 1364 ? 1.73203 17.13464 9.76672 0.234 23.40324 O ? O ? . O 1
   HETATM 5575 O . HOH S 1373 ? 4.33204 -25.93404 -17.90922 0.365 21.50714 O ? O ? . O 1

data_comp_BO3
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
   BO3 B B B 0 0.525 0.0038 0.0122 0.0303
   BO3 O1 O OH1 0 -0.653 -1.0389 -0.0119 0.9118
   BO3 O2 O OH1 0 -0.648 -0.3554 0.0211 -1.2858
   BO3 O3 O OH1 0 -0.658 1.3289 0.0273 0.3652
   BO3 HO1 H HOH1 0 0.477 -0.7971 -0.0193 1.8410
   BO3 HO2 H HOH1 0 0.479 0.3913 0.0399 -1.8903
   BO3 HO3 H HOH1 0 0.479 1.5195 0.0201 1.3068

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
   BO3 B O1 single 1.366 0.020 1.366
   BO3 B O2 single 1.364 0.020 1.364
   BO3 B O3 single 1.367 0.020 1.367
   BO3 O1 HO1 single 0.850 0.020 0.980
   BO3 O2 HO2 single 0.850 0.020 0.980
   BO3 O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BO3 O3 B O2 119.44 3.000
   BO3 O3 B O1 125.61 3.000
   BO3 O2 B O1 114.95 3.000
   BO3 HO1 O1 B 115.63 3.000
   BO3 HO2 O2 B 113.73 3.000
   BO3 HO3 O3 B 115.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   BO3 Var_01 HO2 O2 B O1 179.88 30.0 3
   BO3 Var_02 HO3 O3 B O1 -0.01 30.0 3
   BO3 Var_03 HO1 O1 B O2 179.94 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BO3 BO3 'boric acid               ' ligand 7 4 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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

data_comp_YCH
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
   YCH C1 C CR15 0 -0.034 1.3970 5.2680 -19.5350
   YCH O1 O O 0 -0.480 0.5797 3.5873 -20.9776
   YCH C2 C CH2 0 -0.166 2.6606 6.0471 -19.8201
   YCH O2 O OH1 0 -0.618 1.3972 1.7245 -19.6758
   YCH O3 O OH1 0 -0.662 3.3559 6.2635 -18.6198
   YCH C C CH2 0 -0.207 0.5927 5.0003 -20.8281
   YCH O O O 0 -0.475 1.6920 3.9745 -19.0163
   YCH B B B 0 0.566 1.2214 3.0443 -19.8990
   YCH H11 H HCR5 0 0.248 0.7947 5.8108 -18.8003
   YCH H22 H HCH2 0 0.201 3.2636 5.4946 -20.5556
   YCH H23 H HCH2 0 0.207 2.3620 6.9893 -20.2999
   YCH H21 H HOH1 0 0.489 1.0151 1.1549 -20.3502
   YCH H31 H HOH1 0 0.455 4.1363 6.7904 -18.8137
   YCH HC3 H HCH2 0 0.236 1.0600 5.4576 -21.7046
   YCH HC2 H HCH2 0 0.241 -0.4293 5.3762 -20.7588

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
   YCH C O1 single 1.421 0.020 1.421
   YCH C C1 single 1.546 0.020 1.546
   YCH O1 B single 1.367 0.020 1.367
   YCH C2 C1 single 1.512 0.020 1.512
   YCH C2 O3 single 1.404 0.020 1.404
   YCH O2 B single 1.350 0.020 1.350
   YCH C1 O single 1.425 0.020 1.425
   YCH B O single 1.366 0.020 1.366
   YCH C1 H11 single 0.970 0.020 1.090
   YCH C2 H22 single 0.970 0.020 1.090
   YCH C2 H23 single 0.970 0.020 1.090
   YCH O2 H21 single 0.850 0.020 0.980
   YCH O3 H31 single 0.850 0.020 0.980
   YCH C HC3 single 0.970 0.020 1.090
   YCH C HC2 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
   YCH H11 C1 O 108.66 3.000
   YCH H11 C1 C 111.17 3.000
   YCH O C1 C 104.78 3.000
   YCH H11 C1 C2 109.33 3.000
   YCH O C1 C2 111.32 3.000
   YCH C C1 C2 111.50 3.000
   YCH B O1 C 107.91 3.000
   YCH H23 C2 H22 106.72 3.000
   YCH H23 C2 O3 112.07 3.000
   YCH H22 C2 O3 112.18 3.000
   YCH H23 C2 C1 107.29 3.000
   YCH H22 C2 C1 109.00 3.000
   YCH O3 C2 C1 109.41 3.000
   YCH H21 O2 B 114.28 3.000
   YCH H31 O3 C2 108.31 3.000
   YCH HC2 C HC3 107.88 3.000
   YCH HC2 C O1 109.92 3.000
   YCH HC3 C O1 109.60 3.000
   YCH HC2 C C1 111.99 3.000
   YCH HC3 C C1 112.06 3.000
   YCH O1 C C1 105.36 3.000
   YCH B O C1 108.16 3.000
   YCH O B O2 120.93 3.000
   YCH O B O1 113.64 3.000
   YCH O2 B O1 125.43 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
   YCH Var_01 B O1 C C1 2.74 30.0 1
   YCH Var_02 O1 B O C1 -2.00 30.0 1
   YCH Var_03 O C1 C O1 -3.82 30.0 1
   YCH Var_04 O B O1 C -0.62 30.0 1
   YCH Var_05 B O C1 C 3.50 30.0 1
   YCH Var_06 O2 B O C1 178.20 30.0 1
   YCH Var_07 C2 C1 C O1 116.71 30.0 1
   YCH Var_08 B O C1 C2 -117.14 30.0 1
   YCH Var_09 C O1 B O2 179.16 30.0 1
   YCH Var_10 H11 C1 C O1 -121.01 30.0 1
   YCH Var_11 HC3 C C1 O -122.95 30.0 1
   YCH Var_12 HC2 C C1 O 115.65 30.0 1
   YCH Var_13 C C1 C2 O3 -179.92 30.0 3
   YCH Var_14 O C1 C2 O3 -63.31 30.0 3
   YCH Var_15 H21 O2 B O1 -0.75 30.0 3
   YCH Var_16 H22 C2 C1 C -56.92 30.0 1
   YCH Var_17 H23 C2 C1 C 58.28 30.0 1
   YCH Var_18 H31 O3 C2 C1 -177.69 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YCH chir_01 C1 C C2 O positiv

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
   YCH YCH '[(4~{S})-2-oxidanyl-1,3,2-dioxaborolan-4-yl]methanol' ligand 15 8 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

