data_4fn2_qFit
_cell.length_a                    33.630
_cell.length_b                    35.140
_cell.length_c                    75.640
_cell.angle_alpha                 90.860
_cell.angle_beta                  99.522
_cell.angle_gamma                 96.236
_cell.volume                      87585.388
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     19.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.28
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.98
_refine.ls_percent_reflns_obs     97.92
_refine.ls_number_reflns_obs      24207
_refine.ls_number_reflns_R_work   22222
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1758
_refine.ls_R_factor_R_work        0.1714
_refine.ls_R_factor_R_free        0.2255
_refine.ls_percent_reflns_R_free  8.20
_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             0.2286
_refine.pdbx_overall_phase_error  22.5305
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.74
_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

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 6098 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8289 0.9025 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 911 0.0546 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1102 0.0070 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2370 14.7731 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.70 37.28 1609 0.1696 99.32 0.2168 147
   'X-RAY DIFFRACTION' 3.73 4.70 1613 0.1393 98.76 0.1882 136
   'X-RAY DIFFRACTION' 3.26 3.73 1598 0.1478 98.81 0.1884 144
   'X-RAY DIFFRACTION' 2.96 3.26 1616 0.1648 98.60 0.1834 143
   'X-RAY DIFFRACTION' 2.75 2.96 1585 0.1693 98.46 0.2222 143
   'X-RAY DIFFRACTION' 2.59 2.75 1550 0.1765 98.04 0.2192 148
   'X-RAY DIFFRACTION' 2.46 2.59 1633 0.1794 98.01 0.2524 143
   'X-RAY DIFFRACTION' 2.35 2.46 1563 0.1850 97.93 0.2566 144
   'X-RAY DIFFRACTION' 2.26 2.35 1582 0.2004 97.45 0.2749 136
   'X-RAY DIFFRACTION' 2.18 2.26 1563 0.1980 97.55 0.3003 150
   'X-RAY DIFFRACTION' 2.11 2.18 1602 0.1934 97.02 0.2525 123
   'X-RAY DIFFRACTION' 2.05 2.11 1589 0.1956 97.25 0.2779 146
   'X-RAY DIFFRACTION' 2.00 2.05 1555 0.2101 96.61 0.2763 157
   'X-RAY DIFFRACTION' 1.95 2.00 1564 0.2070 97.29 0.2865 125

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ILE A -63 CG2 ILE A 14 CG2 . ARG A -43 NH2 ARG A 34 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale ILE B -74 CG2 ILE B 3 CG2 . LYS B -57 NZ LYS B 20 NZ . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   854
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A -76 ? 2.34163 34.40840 46.89201 1.000 23.48720 N ? A ? 1 N 1
   ATOM 2 CA . THR A -76 ? 3.78130 34.40242 46.61244 1.000 26.71558 C ? A ? 1 CA 1
   ATOM 3 C . THR A -76 ? 4.54459 33.30953 47.36658 1.000 23.34328 C ? A ? 1 C 1
   ATOM 4 O . THR A -76 ? 5.55980 32.81944 46.87246 1.000 23.65801 O ? A ? 1 O 1
   ATOM 5 CB . THR A -76 ? 4.45842 35.76360 46.96067 1.000 27.87333 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A -76 ? 4.14655 36.11894 48.31928 1.000 27.99578 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A -76 ? 4.02026 36.89964 45.98841 1.000 28.88978 C ? A ? 1 CG2 1
   ATOM 8 N A HIS A -75 ? 4.05796 32.94632 48.55452 0.347 21.55436 N ? A ? 2 N 1
   ATOM 9 CA A HIS A -75 ? 4.69442 31.95114 49.40647 0.347 20.70932 C ? A ? 2 CA 1
   ATOM 10 C A HIS A -75 ? 3.70741 30.84913 49.76073 0.347 19.29554 C ? A ? 2 C 1
   ATOM 11 O A HIS A -75 ? 2.50322 31.08994 49.89954 0.347 19.94642 O ? A ? 2 O 1
   ATOM 12 CB A HIS A -75 ? 5.22073 32.55845 50.71268 0.347 20.21980 C ? A ? 2 CB 1
   ATOM 13 CG A HIS A -75 ? 6.33720 33.53467 50.52319 0.347 21.68761 C ? A ? 2 CG 1
   ATOM 14 ND1 A HIS A -75 ? 6.17929 34.72645 49.84763 0.347 23.69708 N ? A ? 2 ND1 1
   ATOM 15 CD2 A HIS A -75 ? 7.62748 33.50135 50.93497 0.347 22.33412 C ? A ? 2 CD2 1
   ATOM 16 CE1 A HIS A -75 ? 7.32531 35.38507 49.85117 0.347 23.08872 C ? A ? 2 CE1 1
   ATOM 17 NE2 A HIS A -75 ? 8.22089 34.66167 50.50198 0.347 21.91212 N ? A ? 2 NE2 1
   ATOM 18 N B HIS A -75 ? 4.06720 32.93788 48.55506 0.653 21.54956 N ? A ? 2 N 1
   ATOM 19 CA B HIS A -75 ? 4.70578 31.91769 49.37616 0.653 20.72092 C ? A ? 2 CA 1
   ATOM 20 C B HIS A -75 ? 3.73002 30.79508 49.69599 0.653 19.30321 C ? A ? 2 C 1
   ATOM 21 O B HIS A -75 ? 2.51609 31.01328 49.80580 0.653 19.95898 O ? A ? 2 O 1
   ATOM 22 CB B HIS A -75 ? 5.21385 32.47418 50.71337 0.653 20.19749 C ? A ? 2 CB 1
   ATOM 23 CG B HIS A -75 ? 6.22936 33.56193 50.57723 0.653 21.69819 C ? A ? 2 CG 1
   ATOM 24 ND1 B HIS A -75 ? 5.91040 34.82937 50.13382 0.653 24.05893 N ? A ? 2 ND1 1
   ATOM 25 CD2 B HIS A -75 ? 7.55530 33.58031 50.85737 0.653 21.82054 C ? A ? 2 CD2 1
   ATOM 26 CE1 B HIS A -75 ? 6.99973 35.57963 50.13930 0.653 23.20282 C ? A ? 2 CE1 1
   ATOM 27 NE2 B HIS A -75 ? 8.01028 34.84528 50.57662 0.653 22.15666 N ? A ? 2 NE2 1
   ATOM 28 N A ILE A -74 ? 4.23839 29.64189 49.95085 0.199 18.24694 N ? A ? 3 N 1
   ATOM 29 CA A ILE A -74 ? 3.43144 28.47906 50.29314 0.199 17.49329 C ? A ? 3 CA 1
   ATOM 30 C A ILE A -74 ? 4.09471 27.70798 51.42463 0.199 17.25897 C ? A ? 3 C 1
   ATOM 31 O A ILE A -74 ? 5.31975 27.73189 51.59315 0.199 16.96157 O ? A ? 3 O 1
   ATOM 32 CB A ILE A -74 ? 3.21649 27.54831 49.08077 0.199 18.09036 C ? A ? 3 CB 1
   ATOM 33 CG1 A ILE A -74 ? 4.56270 27.05955 48.54778 0.199 18.20155 C ? A ? 3 CG1 1
   ATOM 34 CG2 A ILE A -74 ? 2.42013 28.25890 47.98777 0.199 18.01999 C ? A ? 3 CG2 1
   ATOM 35 CD1 A ILE A -74 ? 4.43600 26.05182 47.41695 0.199 18.87613 C ? A ? 3 CD1 1
   ATOM 36 N B ILE A -74 ? 4.27981 29.59997 49.91433 0.504 18.21583 N ? A ? 3 N 1
   ATOM 37 CA B ILE A -74 ? 3.48681 28.44350 50.30590 0.504 17.44093 C ? A ? 3 CA 1
   ATOM 38 C B ILE A -74 ? 4.18308 27.70000 51.43341 0.504 17.30896 C ? A ? 3 C 1
   ATOM 39 O B ILE A -74 ? 5.40940 27.75534 51.59349 0.504 16.92459 O ? A ? 3 O 1
   ATOM 40 CB B ILE A -74 ? 3.24468 27.47118 49.13530 0.504 18.07179 C ? A ? 3 CB 1
   ATOM 41 CG1 B ILE A -74 ? 4.58195 26.96913 48.59615 0.504 18.14800 C ? A ? 3 CG1 1
   ATOM 42 CG2 B ILE A -74 ? 2.41425 28.14745 48.04511 0.504 18.03474 C ? A ? 3 CG2 1
   ATOM 43 CD1 B ILE A -74 ? 4.44256 25.81083 47.58811 0.504 18.92065 C ? A ? 3 CD1 1
   ATOM 44 N C ILE A -74 ? 4.80568 29.48704 49.58473 0.297 18.28967 N ? A ? 3 N 1
   ATOM 45 CA C ILE A -74 ? 3.76188 28.69469 50.22724 0.297 17.51647 C ? A ? 3 CA 1
   ATOM 46 C C ILE A -74 ? 4.32040 27.83384 51.34762 0.297 17.78088 C ? A ? 3 C 1
   ATOM 47 O C ILE A -74 ? 5.53539 27.81337 51.60439 0.297 16.94397 O ? A ? 3 O 1
   ATOM 48 CB C ILE A -74 ? 3.03555 27.80454 49.20979 0.297 18.14714 C ? A ? 3 CB 1
   ATOM 49 CG1 C ILE A -74 ? 3.98429 26.71948 48.69820 0.297 18.34830 C ? A ? 3 CG1 1
   ATOM 50 CG2 C ILE A -74 ? 2.46941 28.65218 48.06299 0.297 17.90576 C ? A ? 3 CG2 1
   ATOM 51 CD1 C ILE A -74 ? 3.29382 25.61773 47.88299 0.297 19.55933 C ? A ? 3 CD1 1
   ATOM 52 N A ASN A -73 ? 3.26518 27.00931 52.19376 0.420 16.71474 N ? A ? 4 N 1
   ATOM 53 CA A ASN A -73 ? 3.72419 26.09323 53.22323 0.420 16.72905 C ? A ? 4 CA 1
   ATOM 54 C A ASN A -73 ? 3.86771 24.70172 52.63161 0.420 17.00004 C ? A ? 4 C 1
   ATOM 55 O A ASN A -73 ? 3.01464 24.24800 51.86365 0.420 17.25000 O ? A ? 4 O 1
   ATOM 56 CB A ASN A -73 ? 2.74315 26.04292 54.39410 0.420 16.70814 C ? A ? 4 CB 1
   ATOM 57 CG A ASN A -73 ? 2.76395 27.29501 55.23583 0.420 17.26319 C ? A ? 4 CG 1
   ATOM 58 OD1 A ASN A -73 ? 3.27652 27.28795 56.35380 0.420 17.35662 O ? A ? 4 OD1 1
   ATOM 59 ND2 A ASN A -73 ? 2.19928 28.37872 54.71132 0.420 16.89668 N ? A ? 4 ND2 1
   ATOM 60 N B ASN A -73 ? 3.37801 26.96577 52.19483 0.580 16.66072 N ? A ? 4 N 1
   ATOM 61 CA B ASN A -73 ? 3.87146 26.11020 53.25766 0.580 16.68116 C ? A ? 4 CA 1
   ATOM 62 C B ASN A -73 ? 3.94492 24.67931 52.75236 0.580 16.96243 C ? A ? 4 C 1
   ATOM 63 O B ASN A -73 ? 3.05704 24.21207 52.03189 0.580 16.91196 O ? A ? 4 O 1
   ATOM 64 CB B ASN A -73 ? 2.98242 26.19550 54.49773 0.580 16.45141 C ? A ? 4 CB 1
   ATOM 65 CG B ASN A -73 ? 2.91101 27.60799 55.06396 0.580 17.36201 C ? A ? 4 CG 1
   ATOM 66 OD1 B ASN A -73 ? 3.74981 28.01282 55.87415 0.580 17.23550 O ? A ? 4 OD1 1
   ATOM 67 ND2 B ASN A -73 ? 1.93517 28.37316 54.61267 0.580 16.58025 N ? A ? 4 ND2 1
   ATOM 68 N C ASN A -73 ? 3.41376 27.10709 51.99649 0.000 16.86288 N ? A ? 4 N 1
   ATOM 69 CA C ASN A -73 ? 3.73685 26.22121 53.10561 0.000 16.81774 C ? A ? 4 CA 1
   ATOM 70 C C ASN A -73 ? 3.79247 24.78139 52.61478 0.000 17.02420 C ? A ? 4 C 1
   ATOM 71 O C ASN A -73 ? 2.88370 24.32227 51.91458 0.000 17.49466 O ? A ? 4 O 1
   ATOM 72 CB C ASN A -73 ? 2.70163 26.35610 54.22246 0.000 16.76157 C ? A ? 4 CB 1
   ATOM 73 CG C ASN A -73 ? 2.68377 27.73962 54.83107 0.000 17.17268 C ? A ? 4 CG 1
   ATOM 74 OD1 C ASN A -73 ? 3.33190 27.98730 55.84412 0.000 17.27748 O ? A ? 4 OD1 1
   ATOM 75 ND2 C ASN A -73 ? 1.94316 28.65238 54.21262 0.000 16.96738 N ? A ? 4 ND2 1
   ATOM 76 N A LEU A -72 ? 4.94536 24.02647 52.99589 0.282 16.89862 N ? A ? 5 N 1
   ATOM 77 CA A LEU A -72 ? 5.17672 22.65287 52.58772 0.282 17.43743 C ? A ? 5 CA 1
   ATOM 78 C A LEU A -72 ? 5.61896 21.85834 53.80524 0.282 17.48747 C ? A ? 5 C 1
   ATOM 79 O A LEU A -72 ? 6.34254 22.37393 54.66302 0.282 16.88984 O ? A ? 5 O 1
   ATOM 80 CB A LEU A -72 ? 6.23753 22.56708 51.48038 0.282 17.49081 C ? A ? 5 CB 1
   ATOM 81 CG A LEU A -72 ? 6.02480 23.43698 50.23836 0.282 17.26733 C ? A ? 5 CG 1
   ATOM 82 CD1 A LEU A -72 ? 7.26024 23.39013 49.34548 0.282 17.55522 C ? A ? 5 CD1 1
   ATOM 83 CD2 A LEU A -72 ? 4.78909 23.00351 49.46999 0.282 18.29632 C ? A ? 5 CD2 1
   ATOM 84 N B LEU A -72 ? 5.02108 24.00115 53.11504 0.530 16.86839 N ? A ? 5 N 1
   ATOM 85 CA B LEU A -72 ? 5.26395 22.62646 52.72441 0.530 17.39005 C ? A ? 5 CA 1
   ATOM 86 C B LEU A -72 ? 5.61545 21.82083 53.96193 0.530 17.46019 C ? A ? 5 C 1
   ATOM 87 O B LEU A -72 ? 6.14217 22.35374 54.94012 0.530 16.71031 O ? A ? 5 O 1
   ATOM 88 CB B LEU A -72 ? 6.40389 22.51859 51.70975 0.530 17.48005 C ? A ? 5 CB 1
   ATOM 89 CG B LEU A -72 ? 6.13519 23.08825 50.32278 0.530 17.28889 C ? A ? 5 CG 1
   ATOM 90 CD1 B LEU A -72 ? 7.43578 23.07837 49.52756 0.530 17.48441 C ? A ? 5 CD1 1
   ATOM 91 CD2 B LEU A -72 ? 5.05355 22.28325 49.62295 0.530 18.07513 C ? A ? 5 CD2 1
   ATOM 92 N C LEU A -72 ? 4.85405 24.07434 52.99020 0.188 16.91344 N ? A ? 5 N 1
   ATOM 93 CA C LEU A -72 ? 5.06381 22.69078 52.59508 0.188 17.45185 C ? A ? 5 CA 1
   ATOM 94 C C LEU A -72 ? 5.48058 21.87264 53.80822 0.188 17.50468 C ? A ? 5 C 1
   ATOM 95 O C LEU A -72 ? 6.23492 22.34961 54.66170 0.188 16.90213 O ? A ? 5 O 1
   ATOM 96 CB C LEU A -72 ? 6.13588 22.58239 51.50035 0.188 17.49066 C ? A ? 5 CB 1
   ATOM 97 CG C LEU A -72 ? 5.86715 23.32076 50.18776 0.188 17.30840 C ? A ? 5 CG 1
   ATOM 98 CD1 C LEU A -72 ? 7.11204 23.32343 49.30713 0.188 17.73854 C ? A ? 5 CD1 1
   ATOM 99 CD2 C LEU A -72 ? 4.69613 22.68878 49.46098 0.188 18.22426 C ? A ? 5 CD2 1
   ATOM 100 N A LYS A -71 ? 5.16032 20.61509 53.88901 0.292 17.74825 N ? A ? 6 N 1
   ATOM 101 CA A LYS A -71 ? 5.61892 19.67194 54.89481 0.292 18.22598 C ? A ? 6 CA 1
   ATOM 102 C A LYS A -71 ? 6.46917 18.61073 54.21840 0.292 18.86167 C ? A ? 6 C 1
   ATOM 103 O A LYS A -71 ? 6.13318 18.14092 53.12839 0.292 19.23564 O ? A ? 6 O 1
   ATOM 104 CB A LYS A -71 ? 4.44261 19.00770 55.62038 0.292 18.67950 C ? A ? 6 CB 1
   ATOM 105 CG A LYS A -71 ? 4.87437 18.01564 56.69888 0.292 18.69122 C ? A ? 6 CG 1
   ATOM 106 CD A LYS A -71 ? 3.69394 17.21731 57.23957 0.292 20.05593 C ? A ? 6 CD 1
   ATOM 107 CE A LYS A -71 ? 3.14393 16.26566 56.19309 0.292 20.46048 C ? A ? 6 CE 1
   ATOM 108 NZ A LYS A -71 ? 2.14257 15.35210 56.78756 0.292 20.63520 N ? A ? 6 NZ 1
   ATOM 109 N B LYS A -71 ? 5.33211 20.52802 53.89874 0.523 17.63833 N ? A ? 6 N 1
   ATOM 110 CA B LYS A -71 ? 5.69188 19.58440 54.94094 0.523 18.20944 C ? A ? 6 CA 1
   ATOM 111 C B LYS A -71 ? 6.53193 18.49186 54.30915 0.523 18.81954 C ? A ? 6 C 1
   ATOM 112 O B LYS A -71 ? 6.11788 17.88955 53.31663 0.523 19.22255 O ? A ? 6 O 1
   ATOM 113 CB B LYS A -71 ? 4.43442 18.99987 55.59242 0.523 18.67678 C ? A ? 6 CB 1
   ATOM 114 CG B LYS A -71 ? 4.68530 17.92636 56.63492 0.523 18.72407 C ? A ? 6 CG 1
   ATOM 115 CD B LYS A -71 ? 3.35507 17.54248 57.29055 0.523 20.06030 C ? A ? 6 CD 1
   ATOM 116 CE B LYS A -71 ? 3.31967 16.07413 57.68143 0.523 20.34425 C ? A ? 6 CE 1
   ATOM 117 NZ B LYS A -71 ? 1.99271 15.71717 58.21907 0.523 20.49510 N ? A ? 6 NZ 1
   ATOM 118 N C LYS A -71 ? 4.97699 20.64492 53.88119 0.185 17.68852 N ? A ? 6 N 1
   ATOM 119 CA C LYS A -71 ? 5.39095 19.66604 54.87582 0.185 18.25148 C ? A ? 6 CA 1
   ATOM 120 C C LYS A -71 ? 6.25230 18.61942 54.18719 0.185 18.92123 C ? A ? 6 C 1
   ATOM 121 O C LYS A -71 ? 5.87219 18.09743 53.13395 0.185 19.33009 O ? A ? 6 O 1
   ATOM 122 CB C LYS A -71 ? 4.17629 19.00743 55.54030 0.185 18.73886 C ? A ? 6 CB 1
   ATOM 123 CG C LYS A -71 ? 4.51132 17.81605 56.43148 0.185 18.75944 C ? A ? 6 CG 1
   ATOM 124 CD C LYS A -71 ? 3.27926 16.94203 56.69249 0.185 19.94011 C ? A ? 6 CD 1
   ATOM 125 CE C LYS A -71 ? 2.22508 17.67379 57.50549 0.185 19.90655 C ? A ? 6 CE 1
   ATOM 126 NZ C LYS A -71 ? 0.91500 16.94780 57.52612 0.185 20.35338 N ? A ? 6 NZ 1
   ATOM 127 N A VAL A -70 ? 7.57381 18.24513 54.85802 0.305 18.61738 N ? A ? 7 N 1
   ATOM 128 CA A VAL A -70 ? 8.44312 17.17555 54.38991 0.305 19.31814 C ? A ? 7 CA 1
   ATOM 129 C A VAL A -70 ? 8.40903 16.06978 55.42717 0.305 19.45697 C ? A ? 7 C 1
   ATOM 130 O A VAL A -70 ? 8.61046 16.32680 56.61826 0.305 19.68527 O ? A ? 7 O 1
   ATOM 131 CB A VAL A -70 ? 9.88583 17.65695 54.15741 0.305 19.05349 C ? A ? 7 CB 1
   ATOM 132 CG1 A VAL A -70 ? 10.75261 16.49360 53.69819 0.305 19.41463 C ? A ? 7 CG1 1
   ATOM 133 CG2 A VAL A -70 ? 9.91076 18.77494 53.13310 0.305 18.62470 C ? A ? 7 CG2 1
   ATOM 134 N B VAL A -70 ? 7.71669 18.25813 54.85481 0.540 18.54040 N ? A ? 7 N 1
   ATOM 135 CA B VAL A -70 ? 8.59871 17.20040 54.38736 0.540 19.12290 C ? A ? 7 CA 1
   ATOM 136 C B VAL A -70 ? 8.61700 16.12343 55.44928 0.540 19.35247 C ? A ? 7 C 1
   ATOM 137 O B VAL A -70 ? 8.87440 16.40976 56.62233 0.540 19.62678 O ? A ? 7 O 1
   ATOM 138 CB B VAL A -70 ? 10.02257 17.70578 54.10588 0.540 18.94102 C ? A ? 7 CB 1
   ATOM 139 CG1 B VAL A -70 ? 10.89611 16.54692 53.64105 0.540 20.83045 C ? A ? 7 CG1 1
   ATOM 140 CG2 B VAL A -70 ? 9.99674 18.79772 53.06062 0.540 18.60255 C ? A ? 7 CG2 1
   ATOM 141 N C VAL A -70 ? 7.41108 18.32858 54.76872 0.155 18.74278 N ? A ? 7 N 1
   ATOM 142 CA C VAL A -70 ? 8.32436 17.31540 54.25434 0.155 19.15928 C ? A ? 7 CA 1
   ATOM 143 C C VAL A -70 ? 8.23223 16.11580 55.18323 0.155 19.48716 C ? A ? 7 C 1
   ATOM 144 O C VAL A -70 ? 8.60174 16.20071 56.36021 0.155 19.69468 O ? A ? 7 O 1
   ATOM 145 CB C VAL A -70 ? 9.76585 17.83124 54.15211 0.155 19.02738 C ? A ? 7 CB 1
   ATOM 146 CG1 C VAL A -70 ? 10.69227 16.71347 53.69546 0.155 20.48784 C ? A ? 7 CG1 1
   ATOM 147 CG2 C VAL A -70 ? 9.84020 19.00282 53.19101 0.155 18.62483 C ? A ? 7 CG2 1
   ATOM 148 N A SER A -69 ? 8.15447 14.84581 54.98071 0.254 20.11398 N ? A ? 8 N 1
   ATOM 149 CA A SER A -69 ? 8.00113 13.72413 55.89606 0.254 21.24999 C ? A ? 8 CA 1
   ATOM 150 C A SER A -69 ? 8.69823 12.49784 55.33272 0.254 22.15361 C ? A ? 8 C 1
   ATOM 151 O A SER A -69 ? 8.51277 12.16173 54.16071 0.254 21.96782 O ? A ? 8 O 1
   ATOM 152 CB A SER A -69 ? 6.51861 13.41329 56.13921 0.254 21.24732 C ? A ? 8 CB 1
   ATOM 153 OG A SER A -69 ? 6.37960 12.37438 57.08973 0.254 21.03323 O ? A ? 8 OG 1
   ATOM 154 N B SER A -69 ? 8.34527 14.89223 55.04899 0.593 19.97464 N ? A ? 8 N 1
   ATOM 155 CA B SER A -69 ? 8.29565 13.78858 55.99542 0.593 20.71619 C ? A ? 8 CA 1
   ATOM 156 C B SER A -69 ? 9.07391 12.59746 55.46456 0.593 22.24895 C ? A ? 8 C 1
   ATOM 157 O B SER A -69 ? 9.11438 12.34277 54.25976 0.593 21.06839 O ? A ? 8 O 1
   ATOM 158 CB B SER A -69 ? 6.85431 13.33788 56.27779 0.593 21.53512 C ? A ? 8 CB 1
   ATOM 159 OG B SER A -69 ? 6.86068 12.18426 57.10712 0.593 22.26710 O ? A ? 8 OG 1
   ATOM 160 N C SER A -69 ? 7.73803 15.00070 54.65931 0.153 20.13950 N ? A ? 8 N 1
   ATOM 161 CA C SER A -69 ? 7.52286 13.80501 55.46445 0.153 21.44125 C ? A ? 8 CA 1
   ATOM 162 C C SER A -69 ? 8.31475 12.61923 54.92270 0.153 22.17204 C ? A ? 8 C 1
   ATOM 163 O C SER A -69 ? 8.02290 12.11256 53.84231 0.153 22.64395 O ? A ? 8 O 1
   ATOM 164 CB C SER A -69 ? 6.03172 13.46259 55.51496 0.153 21.44407 C ? A ? 8 CB 1
   ATOM 165 OG C SER A -69 ? 5.79937 12.28611 56.26671 0.153 21.75195 O ? A ? 8 OG 1
   ATOM 166 N A ASP A -68 ? 9.49407 11.83307 56.16934 0.196 23.32811 N ? A ? 9 N 1
   ATOM 167 CA A ASP A -68 ? 10.09232 10.55051 55.82545 0.196 24.71218 C ? A ? 9 CA 1
   ATOM 168 C A ASP A -68 ? 9.38547 9.38645 56.50653 0.196 24.53009 C ? A ? 9 C 1
   ATOM 169 O A ASP A -68 ? 9.84932 8.24794 56.41130 0.196 26.40341 O ? A ? 9 O 1
   ATOM 170 CB A ASP A -68 ? 11.58452 10.54330 56.17975 0.196 24.34694 C ? A ? 9 CB 1
   ATOM 171 CG A ASP A -68 ? 11.83600 10.66178 57.67611 0.196 25.05066 C ? A ? 9 CG 1
   ATOM 172 OD1 A ASP A -68 ? 11.50024 9.71714 58.42334 0.196 24.79116 O ? A ? 9 OD1 1
   ATOM 173 OD2 A ASP A -68 ? 12.38694 11.69825 58.10575 0.196 24.80076 O ? A ? 9 OD2 1
   ATOM 174 N B ASP A -68 ? 9.67884 11.84865 56.38068 0.804 23.52396 N ? A ? 9 N 1
   ATOM 175 CA B ASP A -68 ? 10.22630 10.54825 56.02409 0.804 24.88130 C ? A ? 9 CA 1
   ATOM 176 C B ASP A -68 ? 9.53516 9.43937 56.80753 0.804 24.61313 C ? A ? 9 C 1
   ATOM 177 O B ASP A -68 ? 10.13108 8.39830 57.05905 0.804 27.06072 O ? A ? 9 O 1
   ATOM 178 CB B ASP A -68 ? 11.73944 10.50900 56.23140 0.804 24.30613 C ? A ? 9 CB 1
   ATOM 179 CG B ASP A -68 ? 12.13750 10.58849 57.70049 0.804 25.20543 C ? A ? 9 CG 1
   ATOM 180 OD1 B ASP A -68 ? 11.25670 10.84456 58.56032 0.804 25.81770 O ? A ? 9 OD1 1
   ATOM 181 OD2 B ASP A -68 ? 13.33680 10.39237 57.99737 0.804 24.96602 O ? A ? 9 OD2 1
   ATOM 182 N . GLY A -67 ? 8.27661 9.64853 57.19274 1.000 24.26231 N ? A ? 10 N 1
   ATOM 183 CA . GLY A -67 ? 7.55051 8.65084 57.95146 1.000 24.96898 C ? A ? 10 CA 1
   ATOM 184 C . GLY A -67 ? 7.78959 8.80535 59.44391 1.000 26.92238 C ? A ? 10 C 1
   ATOM 185 O . GLY A -67 ? 6.94730 8.42567 60.26189 1.000 29.66830 O ? A ? 10 O 1
   ATOM 186 N . SER A -66 ? 8.93760 9.37413 59.81359 1.000 25.81403 N ? A ? 11 N 1
   ATOM 187 CA . SER A -66 ? 9.26117 9.64352 61.21192 1.000 23.22630 C ? A ? 11 CA 1
   ATOM 188 C . SER A -66 ? 9.37242 11.14436 61.44356 1.000 23.99002 C ? A ? 11 C 1
   ATOM 189 O . SER A -66 ? 8.51240 11.73158 62.11407 1.000 23.19369 O ? A ? 11 O 1
   ATOM 190 CB . SER A -66 ? 10.56983 8.93366 61.56452 1.000 23.46145 C ? A ? 11 CB 1
   ATOM 191 OG . SER A -66 ? 10.45387 7.55178 61.26595 1.000 26.63794 O ? A ? 11 OG 1
   ATOM 192 N A SER A -65 ? 10.41346 11.78838 60.91492 0.627 22.47909 N ? A ? 12 N 1
   ATOM 193 CA A SER A -65 ? 10.49602 13.23577 60.97443 0.627 22.61569 C ? A ? 12 CA 1
   ATOM 194 C A SER A -65 ? 9.42491 13.86529 60.09029 0.627 22.65767 C ? A ? 12 C 1
   ATOM 195 O A SER A -65 ? 9.17696 13.41607 58.96723 0.627 21.71424 O ? A ? 12 O 1
   ATOM 196 CB A SER A -65 ? 11.87673 13.70217 60.52421 0.627 22.75653 C ? A ? 12 CB 1
   ATOM 197 OG A SER A -65 ? 12.88485 13.20072 61.38424 0.627 24.90440 O ? A ? 12 OG 1
   ATOM 198 N B SER A -65 ? 10.40569 11.77790 60.89638 0.373 22.49241 N ? A ? 12 N 1
   ATOM 199 CA B SER A -65 ? 10.62275 13.20518 61.02703 0.373 22.62383 C ? A ? 12 CA 1
   ATOM 200 C B SER A -65 ? 9.79618 13.97984 60.00606 0.373 22.64491 C ? A ? 12 C 1
   ATOM 201 O B SER A -65 ? 9.76240 13.62399 58.82239 0.373 21.79880 O ? A ? 12 O 1
   ATOM 202 CB B SER A -65 ? 12.09527 13.50920 60.82573 0.373 23.21982 C ? A ? 12 CB 1
   ATOM 203 OG B SER A -65 ? 12.25191 14.89813 60.72074 0.373 23.60394 O ? A ? 12 OG 1
   ATOM 204 N A GLU A -64 ? 8.77589 14.89683 60.61458 0.627 21.23077 N ? A ? 13 N 1
   ATOM 205 CA A GLU A -64 ? 8.02822 15.85152 59.81343 0.627 20.51674 C ? A ? 13 CA 1
   ATOM 206 C A GLU A -64 ? 8.60310 17.23673 60.06673 0.627 20.02797 C ? A ? 13 C 1
   ATOM 207 O A GLU A -64 ? 8.83877 17.60724 61.22252 0.627 20.21157 O ? A ? 13 O 1
   ATOM 208 CB A GLU A -64 ? 6.55160 15.84781 60.16065 0.627 21.14436 C ? A ? 13 CB 1
   ATOM 209 CG A GLU A -64 ? 5.81081 14.61425 59.71948 0.627 21.37590 C ? A ? 13 CG 1
   ATOM 210 CD A GLU A -64 ? 4.33743 14.76629 59.94466 0.627 21.91813 C ? A ? 13 CD 1
   ATOM 211 OE1 A GLU A -64 ? 3.97313 15.58974 60.81516 0.627 21.76307 O ? A ? 13 OE1 1
   ATOM 212 OE2 A GLU A -64 ? 3.55644 14.08985 59.24901 0.627 21.72502 O ? A ? 13 OE2 1
   ATOM 213 N B GLU A -64 ? 9.14417 15.05260 60.46335 0.373 21.31623 N ? A ? 13 N 1
   ATOM 214 CA B GLU A -64 ? 8.26310 15.86268 59.61986 0.373 20.51378 C ? A ? 13 CA 1
   ATOM 215 C B GLU A -64 ? 8.44208 17.33819 59.98861 0.373 20.04154 C ? A ? 13 C 1
   ATOM 216 O B GLU A -64 ? 7.79762 17.83002 60.92042 0.373 18.78358 O ? A ? 13 O 1
   ATOM 217 CB B GLU A -64 ? 6.81157 15.42100 59.77800 0.373 21.58989 C ? A ? 13 CB 1
   ATOM 218 CG B GLU A -64 ? 6.60729 13.89825 59.73820 0.373 21.61544 C ? A ? 13 CG 1
   ATOM 219 CD B GLU A -64 ? 5.14718 13.46531 59.81114 0.373 21.72747 C ? A ? 13 CD 1
   ATOM 220 OE1 B GLU A -64 ? 4.40045 14.01488 60.64781 0.373 21.98772 O ? A ? 13 OE1 1
   ATOM 221 OE2 B GLU A -64 ? 4.74925 12.56505 59.03197 0.373 21.66966 O ? A ? 13 OE2 1
   ATOM 222 N A ILE A -63 ? 8.83978 17.99375 58.99313 0.627 18.98779 N ? A ? 14 N 1
   ATOM 223 CA A ILE A -63 ? 9.35476 19.34596 59.09663 0.627 18.67219 C ? A ? 14 CA 1
   ATOM 224 C A ILE A -63 ? 8.53037 20.25600 58.19880 0.627 17.92290 C ? A ? 14 C 1
   ATOM 225 O A ILE A -63 ? 8.26709 19.93045 57.03409 0.627 17.18469 O ? A ? 14 O 1
   ATOM 226 CB A ILE A -63 ? 10.84603 19.44428 58.71924 0.627 19.59238 C ? A ? 14 CB 1
   ATOM 227 CG1 A ILE A -63 ? 11.68770 18.46106 59.54324 0.627 20.99346 C ? A ? 14 CG1 1
   ATOM 228 CG2 A ILE A -63 ? 11.32205 20.88453 58.92217 0.627 17.61249 C ? A ? 14 CG2 1
   ATOM 229 CD1 A ILE A -63 ? 13.21474 18.59829 59.29058 0.627 22.48245 C ? A ? 14 CD1 1
   ATOM 230 N B ILE A -63 ? 9.30764 18.05093 59.24211 0.373 19.44672 N ? A ? 14 N 1
   ATOM 231 CA B ILE A -63 ? 9.59490 19.46304 59.48192 0.373 18.88979 C ? A ? 14 CA 1
   ATOM 232 C B ILE A -63 ? 8.78541 20.28170 58.48520 0.373 17.95533 C ? A ? 14 C 1
   ATOM 233 O B ILE A -63 ? 8.65929 19.91600 57.30579 0.373 17.52473 O ? A ? 14 O 1
   ATOM 234 CB B ILE A -63 ? 11.10516 19.78921 59.36115 0.373 18.48318 C ? A ? 14 CB 1
   ATOM 235 CG1 B ILE A -63 ? 11.89578 18.52660 59.05179 0.373 21.09383 C ? A ? 14 CG1 1
   ATOM 236 CG2 B ILE A -63 ? 11.71980 20.51675 60.65634 0.373 19.33941 C ? A ? 14 CG2 1
   ATOM 237 CD1 B ILE A -63 ? 12.27879 17.76726 60.26788 0.373 22.52502 C ? A ? 14 CD1 1
   ATOM 238 N A PHE A -62 ? 8.16099 21.41334 58.73843 0.627 16.86684 N ? A ? 15 N 1
   ATOM 239 CA A PHE A -62 ? 7.30627 22.37898 58.07069 0.627 16.42496 C ? A ? 15 CA 1
   ATOM 240 C A PHE A -62 ? 8.13242 23.58479 57.63738 0.627 16.20066 C ? A ? 15 C 1
   ATOM 241 O A PHE A -62 ? 8.94238 24.10539 58.41470 0.627 14.59532 O ? A ? 15 O 1
   ATOM 242 CB A PHE A -62 ? 6.15732 22.78110 58.99469 0.627 16.76354 C ? A ? 15 CB 1
   ATOM 243 CG A PHE A -62 ? 5.26035 21.62859 59.35436 0.627 17.52268 C ? A ? 15 CG 1
   ATOM 244 CD1 A PHE A -62 ? 4.15185 21.33020 58.57988 0.627 18.59558 C ? A ? 15 CD1 1
   ATOM 245 CD2 A PHE A -62 ? 5.55026 20.81018 60.44388 0.627 17.91944 C ? A ? 15 CD2 1
   ATOM 246 CE1 A PHE A -62 ? 3.31594 20.25360 58.90529 0.627 18.45846 C ? A ? 15 CE1 1
   ATOM 247 CE2 A PHE A -62 ? 4.73852 19.73240 60.76408 0.627 18.85801 C ? A ? 15 CE2 1
   ATOM 248 CZ A PHE A -62 ? 3.61667 19.45097 59.99395 0.627 18.98515 C ? A ? 15 CZ 1
   ATOM 249 N B PHE A -62 ? 8.23526 21.39022 58.96238 0.373 16.81942 N ? A ? 15 N 1
   ATOM 250 CA B PHE A -62 ? 7.46665 22.31259 58.14912 0.373 16.43309 C ? A ? 15 CA 1
   ATOM 251 C B PHE A -62 ? 8.37144 23.42581 57.62988 0.373 16.14731 C ? A ? 15 C 1
   ATOM 252 O B PHE A -62 ? 9.39350 23.76183 58.23906 0.373 14.73859 O ? A ? 15 O 1
   ATOM 253 CB B PHE A -62 ? 6.30335 22.89310 58.95921 0.373 16.82928 C ? A ? 15 CB 1
   ATOM 254 CG B PHE A -62 ? 5.21944 21.89089 59.27150 0.373 17.43903 C ? A ? 15 CG 1
   ATOM 255 CD1 B PHE A -62 ? 5.44879 20.83997 60.15491 0.373 18.06328 C ? A ? 15 CD1 1
   ATOM 256 CD2 B PHE A -62 ? 3.96845 22.00041 58.68737 0.373 17.59678 C ? A ? 15 CD2 1
   ATOM 257 CE1 B PHE A -62 ? 4.45367 19.91508 60.43782 0.373 18.93268 C ? A ? 15 CE1 1
   ATOM 258 CE2 B PHE A -62 ? 2.95801 21.08016 58.97315 0.373 19.18587 C ? A ? 15 CE2 1
   ATOM 259 CZ B PHE A -62 ? 3.20410 20.03765 59.84429 0.373 18.58398 C ? A ? 15 CZ 1
   ATOM 260 N A PHE A -61 ? 7.93581 23.99924 56.38258 0.627 15.49532 N ? A ? 16 N 1
   ATOM 261 CA A PHE A -61 ? 8.68172 25.06420 55.72512 0.627 14.96784 C ? A ? 16 CA 1
   ATOM 262 C A PHE A -61 ? 7.69400 26.07194 55.15516 0.627 15.94148 C ? A ? 16 C 1
   ATOM 263 O A PHE A -61 ? 6.56205 25.72839 54.80896 0.627 15.85343 O ? A ? 16 O 1
   ATOM 264 CB A PHE A -61 ? 9.55112 24.53869 54.55657 0.627 15.00663 C ? A ? 16 CB 1
   ATOM 265 CG A PHE A -61 ? 10.60005 23.51879 54.95796 0.627 15.76605 C ? A ? 16 CG 1
   ATOM 266 CD1 A PHE A -61 ? 10.28396 22.16132 55.05066 0.627 16.44018 C ? A ? 16 CD1 1
   ATOM 267 CD2 A PHE A -61 ? 11.90872 23.91471 55.21445 0.627 15.23646 C ? A ? 16 CD2 1
   ATOM 268 CE1 A PHE A -61 ? 11.25295 21.21518 55.40474 0.627 16.67572 C ? A ? 16 CE1 1
   ATOM 269 CE2 A PHE A -61 ? 12.89203 22.96808 55.57677 0.627 15.55139 C ? A ? 16 CE2 1
   ATOM 270 CZ A PHE A -61 ? 12.55405 21.61688 55.67080 0.627 16.45571 C ? A ? 16 CZ 1
   ATOM 271 N B PHE A -61 ? 7.99093 23.97527 56.47533 0.373 15.50888 N ? A ? 16 N 1
   ATOM 272 CA B PHE A -61 ? 8.72299 25.03330 55.79334 0.373 14.98043 C ? A ? 16 CA 1
   ATOM 273 C B PHE A -61 ? 7.71702 26.00250 55.18940 0.373 15.95338 C ? A ? 16 C 1
   ATOM 274 O B PHE A -61 ? 6.59532 25.62178 54.84954 0.373 15.89277 O ? A ? 16 O 1
   ATOM 275 CB B PHE A -61 ? 9.62186 24.49470 54.66227 0.373 14.82862 C ? A ? 16 CB 1
   ATOM 276 CG B PHE A -61 ? 10.65442 23.47942 55.10833 0.373 15.89345 C ? A ? 16 CG 1
   ATOM 277 CD1 B PHE A -61 ? 10.34588 22.12101 55.15667 0.373 16.42346 C ? A ? 16 CD1 1
   ATOM 278 CD2 B PHE A -61 ? 11.94135 23.87983 55.44648 0.373 15.33031 C ? A ? 16 CD2 1
   ATOM 279 CE1 B PHE A -61 ? 11.29816 21.18049 55.54916 0.373 16.75420 C ? A ? 16 CE1 1
   ATOM 280 CE2 B PHE A -61 ? 12.90598 22.93873 55.84642 0.373 15.57108 C ? A ? 16 CE2 1
   ATOM 281 CZ B PHE A -61 ? 12.57640 21.58874 55.89793 0.373 16.53228 C ? A ? 16 CZ 1
   ATOM 282 N A LYS A -60 ? 8.12772 27.31982 55.05682 0.627 16.00177 N ? A ? 17 N 1
   ATOM 283 CA A LYS A -60 ? 7.41847 28.33065 54.28777 0.627 16.36117 C ? A ? 17 CA 1
   ATOM 284 C A LYS A -60 ? 8.37956 28.84392 53.23126 0.627 16.28160 C ? A ? 17 C 1
   ATOM 285 O A LYS A -60 ? 9.53225 29.16254 53.53929 0.627 16.06002 O ? A ? 17 O 1
   ATOM 286 CB A LYS A -60 ? 6.90302 29.47517 55.17171 0.627 15.97520 C ? A ? 17 CB 1
   ATOM 287 CG A LYS A -60 ? 6.15891 30.54775 54.35376 0.627 16.32590 C ? A ? 17 CG 1
   ATOM 288 CD A LYS A -60 ? 5.42503 31.55333 55.24361 0.627 18.44507 C ? A ? 17 CD 1
   ATOM 289 CE A LYS A -60 ? 4.70518 32.59211 54.40230 0.627 19.74380 C ? A ? 17 CE 1
   ATOM 290 NZ A LYS A -60 ? 3.75275 33.40438 55.23164 0.627 22.14329 N ? A ? 17 NZ 1
   ATOM 291 N B LYS A -60 ? 8.12047 27.26067 55.06402 0.373 16.00064 N ? A ? 17 N 1
   ATOM 292 CA B LYS A -60 ? 7.39182 28.23975 54.26772 0.373 16.37187 C ? A ? 17 CA 1
   ATOM 293 C B LYS A -60 ? 8.37148 28.79003 53.24594 0.373 16.28268 C ? A ? 17 C 1
   ATOM 294 O B LYS A -60 ? 9.42293 29.32429 53.61552 0.373 16.08080 O ? A ? 17 O 1
   ATOM 295 CB B LYS A -60 ? 6.79277 29.35535 55.13177 0.373 16.09336 C ? A ? 17 CB 1
   ATOM 296 CG B LYS A -60 ? 5.90500 30.31635 54.32302 0.373 16.44227 C ? A ? 17 CG 1
   ATOM 297 CD B LYS A -60 ? 4.78735 30.91803 55.16976 0.373 18.66105 C ? A ? 17 CD 1
   ATOM 298 CE B LYS A -60 ? 3.72592 31.59798 54.29752 0.373 18.93455 C ? A ? 17 CE 1
   ATOM 299 NZ B LYS A -60 ? 2.40973 31.79242 54.98937 0.373 18.00774 N ? A ? 17 NZ 1
   ATOM 300 N A ILE A -59 ? 7.92902 28.90372 51.98671 0.627 17.07636 N ? A ? 18 N 1
   ATOM 301 CA A ILE A -59 ? 8.86657 29.12873 50.88968 0.627 16.87409 C ? A ? 18 CA 1
   ATOM 302 C A ILE A -59 ? 8.16636 29.91385 49.79316 0.627 18.08278 C ? A ? 18 C 1
   ATOM 303 O A ILE A -59 ? 7.00548 29.65667 49.46723 0.627 17.29554 O ? A ? 18 O 1
   ATOM 304 CB A ILE A -59 ? 9.42833 27.78875 50.36868 0.627 17.32594 C ? A ? 18 CB 1
   ATOM 305 CG1 A ILE A -59 ? 10.40651 27.99841 49.21682 0.627 18.09240 C ? A ? 18 CG1 1
   ATOM 306 CG2 A ILE A -59 ? 8.30383 26.86450 49.92994 0.627 17.72122 C ? A ? 18 CG2 1
   ATOM 307 CD1 A ILE A -59 ? 11.04621 26.69826 48.77274 0.627 18.09006 C ? A ? 18 CD1 1
   ATOM 308 N B ILE A -59 ? 8.04282 28.63942 51.96867 0.373 17.05347 N ? A ? 18 N 1
   ATOM 309 CA B ILE A -59 ? 9.01176 28.79934 50.89124 0.373 16.81949 C ? A ? 18 CA 1
   ATOM 310 C B ILE A -59 ? 8.44345 29.73905 49.83757 0.373 18.01679 C ? A ? 18 C 1
   ATOM 311 O B ILE A -59 ? 7.24035 29.71940 49.55134 0.373 17.26655 O ? A ? 18 O 1
   ATOM 312 CB B ILE A -59 ? 9.37903 27.42777 50.27986 0.373 17.37743 C ? A ? 18 CB 1
   ATOM 313 CG1 B ILE A -59 ? 10.51714 27.54574 49.26753 0.373 18.26055 C ? A ? 18 CG1 1
   ATOM 314 CG2 B ILE A -59 ? 8.16266 26.77681 49.63468 0.373 17.73558 C ? A ? 18 CG2 1
   ATOM 315 CD1 B ILE A -59 ? 11.01264 26.18977 48.79987 0.373 18.21213 C ? A ? 18 CD1 1
   ATOM 316 N A LYS A -58 ? 8.87675 30.89223 49.24511 0.627 18.74036 N ? A ? 19 N 1
   ATOM 317 CA A LYS A -58 ? 8.39253 31.60916 48.07834 0.627 19.94104 C ? A ? 19 CA 1
   ATOM 318 C A LYS A -58 ? 8.34055 30.66351 46.87816 0.627 19.41841 C ? A ? 19 C 1
   ATOM 319 O A LYS A -58 ? 9.23582 29.83542 46.68838 0.627 18.24562 O ? A ? 19 O 1
   ATOM 320 CB A LYS A -58 ? 9.30366 32.80273 47.79652 0.627 19.88022 C ? A ? 19 CB 1
   ATOM 321 CG A LYS A -58 ? 8.62428 33.93439 47.06686 0.627 22.37416 C ? A ? 19 CG 1
   ATOM 322 CD A LYS A -58 ? 9.60389 35.03126 46.71946 0.627 22.46930 C ? A ? 19 CD 1
   ATOM 323 CE A LYS A -58 ? 8.95101 36.06964 45.81596 0.627 22.38668 C ? A ? 19 CE 1
   ATOM 324 NZ A LYS A -58 ? 9.91352 37.15755 45.50139 0.627 26.82557 N ? A ? 19 NZ 1
   ATOM 325 N B LYS A -58 ? 9.30964 30.58001 49.28061 0.373 18.80482 N ? A ? 19 N 1
   ATOM 326 CA B LYS A -58 ? 8.92979 31.41307 48.14995 0.373 19.61437 C ? A ? 19 CA 1
   ATOM 327 C B LYS A -58 ? 8.78195 30.53555 46.91262 0.373 19.37245 C ? A ? 19 C 1
   ATOM 328 O B LYS A -58 ? 9.66797 29.73393 46.60504 0.373 18.08665 O ? A ? 19 O 1
   ATOM 329 CB B LYS A -58 ? 9.98296 32.49813 47.92231 0.373 19.85763 C ? A ? 19 CB 1
   ATOM 330 CG B LYS A -58 ? 9.56324 33.64008 47.00771 0.373 21.18691 C ? A ? 19 CG 1
   ATOM 331 CD B LYS A -58 ? 10.61386 34.75226 46.99241 0.373 21.52905 C ? A ? 19 CD 1
   ATOM 332 CE B LYS A -58 ? 10.11342 35.97984 46.23386 0.373 23.77740 C ? A ? 19 CE 1
   ATOM 333 NZ B LYS A -58 ? 10.89816 37.21256 46.54411 0.373 26.12955 N ? A ? 19 NZ 1
   ATOM 334 N A LYS A -57 ? 7.28471 30.79428 46.06246 0.627 20.08100 N ? A ? 20 N 1
   ATOM 335 CA A LYS A -57 ? 7.03142 29.84535 44.97396 0.627 21.56591 C ? A ? 20 CA 1
   ATOM 336 C A LYS A -57 ? 8.16803 29.77760 43.95304 0.627 20.78313 C ? A ? 20 C 1
   ATOM 337 O A LYS A -57 ? 8.25695 28.80903 43.19314 0.627 21.06299 O ? A ? 20 O 1
   ATOM 338 CB A LYS A -57 ? 5.73228 30.20820 44.24949 0.627 21.45128 C ? A ? 20 CB 1
   ATOM 339 CG A LYS A -57 ? 4.52722 30.33647 45.16636 0.627 21.97935 C ? A ? 20 CG 1
   ATOM 340 CD A LYS A -57 ? 3.22320 30.30257 44.38174 0.627 22.90317 C ? A ? 20 CD 1
   ATOM 341 CE A LYS A -57 ? 2.08665 30.93521 45.14932 0.627 21.99124 C ? A ? 20 CE 1
   ATOM 342 NZ A LYS A -57 ? 1.98518 32.38861 44.83003 0.627 27.70360 N ? A ? 20 NZ 1
   ATOM 343 N B LYS A -57 ? 7.65868 30.68512 46.20359 0.373 20.02247 N ? A ? 20 N 1
   ATOM 344 CA B LYS A -57 ? 7.38635 29.83207 45.04769 0.373 21.49384 C ? A ? 20 CA 1
   ATOM 345 C B LYS A -57 ? 8.42571 29.98369 43.93981 0.373 20.58094 C ? A ? 20 C 1
   ATOM 346 O B LYS A -57 ? 8.57294 29.08037 43.11231 0.373 21.11324 O ? A ? 20 O 1
   ATOM 347 CB B LYS A -57 ? 5.99458 30.12922 44.49576 0.373 21.31984 C ? A ? 20 CB 1
   ATOM 348 CG B LYS A -57 ? 4.88815 29.38626 45.22021 0.373 21.20736 C ? A ? 20 CG 1
   ATOM 349 CD B LYS A -57 ? 3.57451 29.54785 44.49330 0.373 22.12481 C ? A ? 20 CD 1
   ATOM 350 CE B LYS A -57 ? 2.76829 28.27818 44.58003 0.373 22.35318 C ? A ? 20 CE 1
   ATOM 351 NZ B LYS A -57 ? 3.58980 27.10809 44.14212 0.373 21.89595 N ? A ? 20 NZ 1
   ATOM 352 N A THR A -56 ? 9.04299 30.77060 43.92919 0.627 19.37950 N ? A ? 21 N 1
   ATOM 353 CA A THR A -56 ? 10.10521 30.86148 42.94330 0.627 21.23176 C ? A ? 21 CA 1
   ATOM 354 C A THR A -56 ? 11.46981 30.49685 43.52973 0.627 21.02671 C ? A ? 21 C 1
   ATOM 355 O A THR A -56 ? 12.50660 30.82591 42.93911 0.627 20.74783 O ? A ? 21 O 1
   ATOM 356 CB A THR A -56 ? 10.10695 32.27655 42.36960 0.627 21.69189 C ? A ? 21 CB 1
   ATOM 357 OG1 A THR A -56 ? 11.05875 32.37834 41.30587 0.627 24.63847 O ? A ? 21 OG1 1
   ATOM 358 CG2 A THR A -56 ? 10.45165 33.26816 43.46747 0.627 21.24872 C ? A ? 21 CG2 1
   ATOM 359 N B THR A -56 ? 9.14319 31.09880 43.91117 0.373 19.52519 N ? A ? 21 N 1
   ATOM 360 CA B THR A -56 ? 10.22638 31.30412 42.96144 0.373 21.43998 C ? A ? 21 CA 1
   ATOM 361 C B THR A -56 ? 11.53096 30.65209 43.42405 0.373 21.34324 C ? A ? 21 C 1
   ATOM 362 O B THR A -56 ? 12.40000 30.34967 42.59302 0.373 20.78705 O ? A ? 21 O 1
   ATOM 363 CB B THR A -56 ? 10.39189 32.81508 42.74452 0.373 21.08687 C ? A ? 21 CB 1
   ATOM 364 OG1 B THR A -56 ? 9.30635 33.30687 41.93966 0.373 22.04554 O ? A ? 21 OG1 1
   ATOM 365 CG2 B THR A -56 ? 11.71452 33.15507 42.07711 0.373 23.13512 C ? A ? 21 CG2 1
   ATOM 366 N A THR A -55 ? 11.48933 29.79664 44.68512 0.627 18.91678 N ? A ? 22 N 1
   ATOM 367 CA A THR A -55 ? 12.74796 29.50826 45.37505 0.627 20.90279 C ? A ? 22 CA 1
   ATOM 368 C A THR A -55 ? 13.17383 28.07041 45.13319 0.627 20.11009 C ? A ? 22 C 1
   ATOM 369 O A THR A -55 ? 12.34093 27.16976 45.26012 0.627 20.91783 O ? A ? 22 O 1
   ATOM 370 CB A THR A -55 ? 12.59926 29.75291 46.87619 0.627 19.63991 C ? A ? 22 CB 1
   ATOM 371 OG1 A THR A -55 ? 12.30429 31.13566 47.10785 0.627 19.61665 O ? A ? 22 OG1 1
   ATOM 372 CG2 A THR A -55 ? 13.87261 29.38011 47.62942 0.627 20.01153 C ? A ? 22 CG2 1
   ATOM 373 N B THR A -55 ? 11.65777 30.37384 44.71782 0.373 19.89658 N ? A ? 22 N 1
   ATOM 374 CA B THR A -55 ? 12.91007 29.88190 45.28727 0.373 21.02166 C ? A ? 22 CA 1
   ATOM 375 C B THR A -55 ? 13.11119 28.41493 44.93769 0.373 20.22648 C ? A ? 22 C 1
   ATOM 376 O B THR A -55 ? 12.19319 27.61514 45.12203 0.373 20.71139 O ? A ? 22 O 1
   ATOM 377 CB B THR A -55 ? 12.90874 30.04290 46.80621 0.373 19.85672 C ? A ? 22 CB 1
   ATOM 378 OG1 B THR A -55 ? 12.88187 31.43321 47.13500 0.373 19.87116 O ? A ? 22 OG1 1
   ATOM 379 CG2 B THR A -55 ? 14.14481 29.40942 47.43181 0.373 20.25721 C ? A ? 22 CG2 1
   ATOM 380 N A PRO A -54 ? 14.43964 27.80898 44.78754 0.627 20.27930 N ? A ? 23 N 1
   ATOM 381 CA A PRO A -54 ? 14.88858 26.41839 44.61581 0.627 23.32767 C ? A ? 23 CA 1
   ATOM 382 C A PRO A -54 ? 14.61987 25.59246 45.86309 0.627 20.65157 C ? A ? 23 C 1
   ATOM 383 O A PRO A -54 ? 14.72377 26.09073 46.98337 0.627 19.79239 O ? A ? 23 O 1
   ATOM 384 CB A PRO A -54 ? 16.39343 26.56024 44.35099 0.627 21.31522 C ? A ? 23 CB 1
   ATOM 385 CG A PRO A -54 ? 16.51616 27.91405 43.70727 0.627 21.59729 C ? A ? 23 CG 1
   ATOM 386 CD A PRO A -54 ? 15.48407 28.77958 44.41417 0.627 20.96017 C ? A ? 23 CD 1
   ATOM 387 N B PRO A -54 ? 14.28764 28.02808 44.44020 0.373 20.39479 N ? A ? 23 N 1
   ATOM 388 CA B PRO A -54 ? 14.56444 26.60257 44.23315 0.373 22.15219 C ? A ? 23 CA 1
   ATOM 389 C B PRO A -54 ? 14.43318 25.82046 45.53450 0.373 20.89078 C ? A ? 23 C 1
   ATOM 390 O B PRO A -54 ? 14.59214 26.36281 46.63093 0.373 20.14012 O ? A ? 23 O 1
   ATOM 391 CB B PRO A -54 ? 16.01016 26.59232 43.71355 0.373 21.82340 C ? A ? 23 CB 1
   ATOM 392 CG B PRO A -54 ? 16.16731 27.92634 43.04059 0.373 22.17101 C ? A ? 23 CG 1
   ATOM 393 CD B PRO A -54 ? 15.36088 28.88522 43.90562 0.373 21.07165 C ? A ? 23 CD 1
   ATOM 394 N A LEU A -53 ? 14.26636 24.31840 45.66112 0.627 20.43222 N ? A ? 24 N 1
   ATOM 395 CA A LEU A -53 ? 13.99098 23.44354 46.79564 0.627 20.53333 C ? A ? 24 CA 1
   ATOM 396 C A LEU A -53 ? 15.25883 22.99705 47.52538 0.627 20.69935 C ? A ? 24 C 1
   ATOM 397 O A LEU A -53 ? 15.15816 22.46609 48.63994 0.627 19.25437 O ? A ? 24 O 1
   ATOM 398 CB A LEU A -53 ? 13.16834 22.24221 46.32231 0.627 20.48088 C ? A ? 24 CB 1
   ATOM 399 CG A LEU A -53 ? 11.66923 22.58093 46.23135 0.627 22.55553 C ? A ? 24 CG 1
   ATOM 400 CD1 A LEU A -53 ? 10.89590 21.58388 45.39724 0.627 21.79406 C ? A ? 24 CD1 1
   ATOM 401 CD2 A LEU A -53 ? 11.01898 22.69778 47.62789 0.627 20.14204 C ? A ? 24 CD2 1
   ATOM 402 N B LEU A -53 ? 14.13812 24.52689 45.39953 0.373 20.58789 N ? A ? 24 N 1
   ATOM 403 CA B LEU A -53 ? 13.88961 23.64623 46.53222 0.373 20.64230 C ? A ? 24 CA 1
   ATOM 404 C B LEU A -53 ? 15.17596 23.12189 47.17443 0.373 20.79250 C ? A ? 24 C 1
   ATOM 405 O B LEU A -53 ? 15.12325 22.17400 47.96438 0.373 19.88017 O ? A ? 24 O 1
   ATOM 406 CB B LEU A -53 ? 12.98685 22.48959 46.09664 0.373 20.55070 C ? A ? 24 CB 1
   ATOM 407 CG B LEU A -53 ? 11.50423 22.88137 45.98289 0.373 22.06613 C ? A ? 24 CG 1
   ATOM 408 CD1 B LEU A -53 ? 10.75227 21.99132 45.00150 0.373 22.05750 C ? A ? 24 CD1 1
   ATOM 409 CD2 B LEU A -53 ? 10.81278 22.84494 47.34907 0.373 20.22889 C ? A ? 24 CD2 1
   ATOM 410 N A ARG A -52 ? 16.44471 23.25388 46.95544 0.627 21.46685 N ? A ? 25 N 1
   ATOM 411 CA A ARG A -52 ? 17.71602 22.87260 47.56882 0.627 20.82134 C ? A ? 25 CA 1
   ATOM 412 C A ARG A -52 ? 17.77376 23.17904 49.06489 0.627 20.26096 C ? A ? 25 C 1
   ATOM 413 O A ARG A -52 ? 18.01069 22.28476 49.88102 0.627 18.87575 O ? A ? 25 O 1
   ATOM 414 CB A ARG A -52 ? 18.86845 23.57280 46.84098 0.627 21.57911 C ? A ? 25 CB 1
   ATOM 415 CG A ARG A -52 ? 20.24669 23.25723 47.40794 0.627 23.72104 C ? A ? 25 CG 1
   ATOM 416 CD A ARG A -52 ? 21.36744 23.99537 46.65399 0.627 23.92033 C ? A ? 25 CD 1
   ATOM 417 NE A ARG A -52 ? 21.55793 23.46692 45.30585 0.627 26.55278 N ? A ? 25 NE 1
   ATOM 418 CZ A ARG A -52 ? 20.93779 23.91798 44.22267 0.627 25.60519 C ? A ? 25 CZ 1
   ATOM 419 NH1 A ARG A -52 ? 20.09316 24.93602 44.28008 0.627 25.73385 N ? A ? 25 NH1 1
   ATOM 420 NH2 A ARG A -52 ? 21.16307 23.32726 43.05316 0.627 28.29533 N ? A ? 25 NH2 1
   ATOM 421 N B ARG A -52 ? 16.31624 23.75634 46.88258 0.373 21.57421 N ? A ? 25 N 1
   ATOM 422 CA B ARG A -52 ? 17.60268 23.31310 47.41562 0.373 21.21508 C ? A ? 25 CA 1
   ATOM 423 C B ARG A -52 ? 17.66685 23.47171 48.93451 0.373 20.28197 C ? A ? 25 C 1
   ATOM 424 O B ARG A -52 ? 18.01288 22.52618 49.65306 0.373 18.97325 O ? A ? 25 O 1
   ATOM 425 CB B ARG A -52 ? 18.72087 24.10012 46.72412 0.373 21.79291 C ? A ? 25 CB 1
   ATOM 426 CG B ARG A -52 ? 20.13613 23.80902 47.17459 0.373 23.98101 C ? A ? 25 CG 1
   ATOM 427 CD B ARG A -52 ? 21.15575 24.57899 46.30622 0.373 23.91650 C ? A ? 25 CD 1
   ATOM 428 NE B ARG A -52 ? 21.32675 25.96978 46.71661 0.373 24.89470 N ? A ? 25 NE 1
   ATOM 429 CZ B ARG A -52 ? 20.59889 26.99169 46.27757 0.373 25.17752 C ? A ? 25 CZ 1
   ATOM 430 NH1 B ARG A -52 ? 19.63258 26.82756 45.38878 0.373 22.22878 N ? A ? 25 NH1 1
   ATOM 431 NH2 B ARG A -52 ? 20.84927 28.21112 46.74159 0.373 27.35232 N ? A ? 25 NH2 1
   ATOM 432 N A ARG A -51 ? 17.54905 24.43977 49.44572 0.627 20.02766 N ? A ? 26 N 1
   ATOM 433 CA A ARG A -51 ? 17.69821 24.81909 50.85281 0.627 21.17105 C ? A ? 26 CA 1
   ATOM 434 C A ARG A -51 ? 16.80080 23.99472 51.75589 0.627 19.50247 C ? A ? 26 C 1
   ATOM 435 O A ARG A -51 ? 17.21317 23.59097 52.84825 0.627 18.80840 O ? A ? 26 O 1
   ATOM 436 CB A ARG A -51 ? 17.38013 26.29361 51.04221 0.627 19.33746 C ? A ? 26 CB 1
   ATOM 437 CG A ARG A -51 ? 18.47660 27.19480 50.52298 0.627 21.62278 C ? A ? 26 CG 1
   ATOM 438 CD A ARG A -51 ? 19.52724 27.44704 51.57384 0.627 21.46021 C ? A ? 26 CD 1
   ATOM 439 NE A ARG A -51 ? 19.97639 28.83019 51.47509 0.627 23.14451 N ? A ? 26 NE 1
   ATOM 440 CZ A ARG A -51 ? 19.56513 29.79570 52.28105 0.627 20.38727 C ? A ? 26 CZ 1
   ATOM 441 NH1 A ARG A -51 ? 18.80879 29.53900 53.32607 0.627 19.12231 N ? A ? 26 NH1 1
   ATOM 442 NH2 A ARG A -51 ? 19.92338 31.04820 52.03204 0.627 19.90292 N ? A ? 26 NH2 1
   ATOM 443 N B ARG A -51 ? 17.32453 24.65995 49.44532 0.373 19.92619 N ? A ? 26 N 1
   ATOM 444 CA B ARG A -51 ? 17.47392 24.92503 50.87890 0.373 20.95145 C ? A ? 26 CA 1
   ATOM 445 C B ARG A -51 ? 16.65207 23.95864 51.71347 0.373 19.49742 C ? A ? 26 C 1
   ATOM 446 O B ARG A -51 ? 17.13110 23.43262 52.72278 0.373 19.02307 O ? A ? 26 O 1
   ATOM 447 CB B ARG A -51 ? 17.05997 26.35410 51.20681 0.373 19.39855 C ? A ? 26 CB 1
   ATOM 448 CG B ARG A -51 ? 17.94552 27.39754 50.58295 0.373 22.28768 C ? A ? 26 CG 1
   ATOM 449 CD B ARG A -51 ? 19.22103 27.65002 51.35759 0.373 21.98046 C ? A ? 26 CD 1
   ATOM 450 NE B ARG A -51 ? 20.03951 28.62114 50.63486 0.373 24.03082 N ? A ? 26 NE 1
   ATOM 451 CZ B ARG A -51 ? 19.88374 29.93620 50.70965 0.373 21.60899 C ? A ? 26 CZ 1
   ATOM 452 NH1 B ARG A -51 ? 18.97762 30.47757 51.50012 0.373 20.94812 N ? A ? 26 NH1 1
   ATOM 453 NH2 B ARG A -51 ? 20.65822 30.72502 49.97197 0.373 22.96405 N ? A ? 26 NH2 1
   ATOM 454 N A LEU A -50 ? 15.55509 23.78413 51.33299 0.627 18.14289 N ? A ? 27 N 1
   ATOM 455 CA A LEU A -50 ? 14.62749 22.95629 52.08782 0.627 18.36302 C ? A ? 27 CA 1
   ATOM 456 C A LEU A -50 ? 15.14014 21.52586 52.17301 0.627 19.34881 C ? A ? 27 C 1
   ATOM 457 O A LEU A -50 ? 15.15694 20.91468 53.25074 0.627 18.18328 O ? A ? 27 O 1
   ATOM 458 CB A LEU A -50 ? 13.24686 23.03142 51.42535 0.627 17.86202 C ? A ? 27 CB 1
   ATOM 459 CG A LEU A -50 ? 12.09352 22.07197 51.77476 0.627 17.47371 C ? A ? 27 CG 1
   ATOM 460 CD1 A LEU A -50 ? 10.75144 22.71856 51.42987 0.627 16.01542 C ? A ? 27 CD1 1
   ATOM 461 CD2 A LEU A -50 ? 12.22281 20.72854 51.03704 0.627 18.32037 C ? A ? 27 CD2 1
   ATOM 462 N B LEU A -50 ? 15.39571 23.74765 51.32127 0.373 18.09481 N ? A ? 27 N 1
   ATOM 463 CA B LEU A -50 ? 14.50352 22.87844 52.07518 0.373 18.38617 C ? A ? 27 CA 1
   ATOM 464 C B LEU A -50 ? 15.05791 21.46263 52.14922 0.373 19.36210 C ? A ? 27 C 1
   ATOM 465 O B LEU A -50 ? 15.05021 20.83515 53.21707 0.373 18.22651 O ? A ? 27 O 1
   ATOM 466 CB B LEU A -50 ? 13.11524 22.91490 51.43027 0.373 18.03242 C ? A ? 27 CB 1
   ATOM 467 CG B LEU A -50 ? 12.00771 21.90490 51.75681 0.373 17.44193 C ? A ? 27 CG 1
   ATOM 468 CD1 B LEU A -50 ? 10.64073 22.55389 51.56950 0.373 16.14641 C ? A ? 27 CD1 1
   ATOM 469 CD2 B LEU A -50 ? 12.11721 20.66433 50.86687 0.373 18.32457 C ? A ? 27 CD2 1
   ATOM 470 N A MET A -49 ? 15.57579 20.98371 51.03664 0.627 19.47416 N ? A ? 28 N 1
   ATOM 471 CA A MET A -49 ? 16.11730 19.63279 51.00897 0.627 20.79598 C ? A ? 28 CA 1
   ATOM 472 C A MET A -49 ? 17.34449 19.51211 51.90885 0.627 21.01439 C ? A ? 28 C 1
   ATOM 473 O A MET A -49 ? 17.47316 18.54271 52.66893 0.627 21.57452 O ? A ? 28 O 1
   ATOM 474 CB A MET A -49 ? 16.44621 19.24286 49.56534 0.627 21.12264 C ? A ? 28 CB 1
   ATOM 475 CG A MET A -49 ? 15.24591 19.36109 48.61873 0.627 21.87909 C ? A ? 28 CG 1
   ATOM 476 SD A MET A -49 ? 15.68483 19.36674 46.87348 0.627 24.59777 S ? A ? 28 SD 1
   ATOM 477 CE A MET A -49 ? 16.32185 17.69584 46.71833 0.627 26.14824 C ? A ? 28 CE 1
   ATOM 478 N B MET A -49 ? 15.56585 20.95391 51.02726 0.373 19.49639 N ? A ? 28 N 1
   ATOM 479 CA B MET A -49 ? 16.14393 19.61642 51.01334 0.373 20.81212 C ? A ? 28 CA 1
   ATOM 480 C B MET A -49 ? 17.36134 19.53221 51.92797 0.373 21.01711 C ? A ? 28 C 1
   ATOM 481 O B MET A -49 ? 17.50024 18.58165 52.70848 0.373 21.61291 O ? A ? 28 O 1
   ATOM 482 CB B MET A -49 ? 16.51318 19.22288 49.58469 0.373 21.17403 C ? A ? 28 CB 1
   ATOM 483 CG B MET A -49 ? 15.32848 19.12631 48.64581 0.373 21.96430 C ? A ? 28 CG 1
   ATOM 484 SD B MET A -49 ? 15.82787 18.54728 47.02326 0.373 24.76077 S ? A ? 28 SD 1
   ATOM 485 CE B MET A -49 ? 14.29304 18.68620 46.12969 0.373 24.77981 C ? A ? 28 CE 1
   ATOM 486 N A GLU A -48 ? 18.24478 20.49461 51.86266 0.627 19.85710 N ? A ? 29 N 1
   ATOM 487 CA A GLU A -48 ? 19.42138 20.43502 52.72876 0.627 21.54580 C ? A ? 29 CA 1
   ATOM 488 C A GLU A -48 ? 19.04416 20.58794 54.19884 0.627 20.81031 C ? A ? 29 C 1
   ATOM 489 O A GLU A -48 ? 19.63419 19.93415 55.06633 0.627 21.11989 O ? A ? 29 O 1
   ATOM 490 CB A GLU A -48 ? 20.43326 21.50385 52.32811 0.627 21.81951 C ? A ? 29 CB 1
   ATOM 491 CG A GLU A -48 ? 20.97030 21.36450 50.88988 0.627 23.98011 C ? A ? 29 CG 1
   ATOM 492 CD A GLU A -48 ? 21.82032 22.55287 50.50415 0.627 22.90887 C ? A ? 29 CD 1
   ATOM 493 OE1 A GLU A -48 ? 21.83084 23.52156 51.27473 0.627 22.39279 O ? A ? 29 OE1 1
   ATOM 494 OE2 A GLU A -48 ? 22.47782 22.53052 49.44993 0.627 23.93853 O ? A ? 29 OE2 1
   ATOM 495 N B GLU A -48 ? 18.25612 20.51975 51.85089 0.373 19.89707 N ? A ? 29 N 1
   ATOM 496 CA B GLU A -48 ? 19.43445 20.49989 52.71612 0.373 21.53753 C ? A ? 29 CA 1
   ATOM 497 C B GLU A -48 ? 19.04870 20.60106 54.18611 0.373 20.82447 C ? A ? 29 C 1
   ATOM 498 O B GLU A -48 ? 19.63238 19.92176 55.03820 0.373 21.13263 O ? A ? 29 O 1
   ATOM 499 CB B GLU A -48 ? 20.38647 21.63253 52.34568 0.373 21.84494 C ? A ? 29 CB 1
   ATOM 500 CG B GLU A -48 ? 21.15727 21.40171 51.05068 0.373 23.67251 C ? A ? 29 CG 1
   ATOM 501 CD B GLU A -48 ? 22.09654 22.54448 50.74443 0.373 22.84802 C ? A ? 29 CD 1
   ATOM 502 OE1 B GLU A -48 ? 21.66827 23.70572 50.88940 0.373 22.64410 O ? A ? 29 OE1 1
   ATOM 503 OE2 B GLU A -48 ? 23.25939 22.28297 50.37481 0.373 22.88434 O ? A ? 29 OE2 1
   ATOM 504 N . ALA A -47 ? 18.07312 21.45191 54.50379 1.000 20.09306 N ? A ? 30 N 1
   ATOM 505 CA . ALA A -47 ? 17.65672 21.60965 55.89463 1.000 21.82026 C ? A ? 30 CA 1
   ATOM 506 C . ALA A -47 ? 17.11722 20.29888 56.44965 1.000 21.36162 C ? A ? 30 C 1
   ATOM 507 O . ALA A -47 ? 17.45670 19.89918 57.56366 1.000 21.87326 O ? A ? 30 O 1
   ATOM 508 CB . ALA A -47 ? 16.59925 22.70441 56.00051 1.000 20.04521 C ? A ? 30 CB 1
   ATOM 509 N . PHE A -46 ? 16.29307 19.60071 55.67289 1.000 20.39530 N ? A ? 31 N 1
   ATOM 510 CA . PHE A -46 ? 15.72569 18.35379 56.17339 1.000 21.55518 C ? A ? 31 CA 1
   ATOM 511 C . PHE A -46 ? 16.81284 17.29941 56.34775 1.000 23.88737 C ? A ? 31 C 1
   ATOM 512 O . PHE A -46 ? 16.82639 16.56316 57.34559 1.000 21.02054 O ? A ? 31 O 1
   ATOM 513 CB . PHE A -46 ? 14.63105 17.86231 55.22645 1.000 22.40639 C ? A ? 31 CB 1
   ATOM 514 CG . PHE A -46 ? 13.99297 16.59933 55.66791 1.000 20.25343 C ? A ? 31 CG 1
   ATOM 515 CD1 . PHE A -46 ? 12.84727 16.63394 56.44047 1.000 19.80554 C ? A ? 31 CD1 1
   ATOM 516 CD2 . PHE A -46 ? 14.53167 15.37540 55.31808 1.000 21.76618 C ? A ? 31 CD2 1
   ATOM 517 CE1 . PHE A -46 ? 12.25408 15.46833 56.86970 1.000 21.43369 C ? A ? 31 CE1 1
   ATOM 518 CE2 . PHE A -46 ? 13.94979 14.18444 55.75133 1.000 24.23369 C ? A ? 31 CE2 1
   ATOM 519 CZ . PHE A -46 ? 12.80632 14.22745 56.51456 1.000 23.36539 C ? A ? 31 CZ 1
   ATOM 520 N . ALA A -45 ? 17.72612 17.20843 55.38121 1.000 21.49782 N ? A ? 32 N 1
   ATOM 521 CA . ALA A -45 ? 18.82901 16.25440 55.48158 1.000 25.50571 C ? A ? 32 CA 1
   ATOM 522 C . ALA A -45 ? 19.69407 16.53651 56.70360 1.000 25.91040 C ? A ? 32 C 1
   ATOM 523 O . ALA A -45 ? 20.04727 15.62731 57.46388 1.000 26.20743 O ? A ? 32 O 1
   ATOM 524 CB . ALA A -45 ? 19.67359 16.29908 54.20598 1.000 29.99015 C ? A ? 32 CB 1
   ATOM 525 N . LYS A -44 ? 20.05065 17.79833 56.90454 1.000 25.17921 N ? A ? 33 N 1
   ATOM 526 CA . LYS A -44 ? 20.96106 18.13831 57.99011 1.000 27.62686 C ? A ? 33 CA 1
   ATOM 527 C . LYS A -44 ? 20.32518 17.88680 59.34942 1.000 26.79571 C ? A ? 33 C 1
   ATOM 528 O . LYS A -44 ? 21.01444 17.47931 60.29051 1.000 29.23669 O ? A ? 33 O 1
   ATOM 529 CB . LYS A -44 ? 21.40243 19.59374 57.85869 1.000 28.60742 C ? A ? 33 CB 1
   ATOM 530 CG . LYS A -44 ? 21.75886 20.22420 59.16836 1.000 30.54638 C ? A ? 33 CG 1
   ATOM 531 CD . LYS A -44 ? 21.71108 21.72819 59.06536 1.000 38.25078 C ? A ? 33 CD 1
   ATOM 532 CE . LYS A -44 ? 22.44571 22.33580 60.23446 1.000 45.32060 C ? A ? 33 CE 1
   ATOM 533 NZ . LYS A -44 ? 21.59319 22.48710 61.43555 1.000 32.37472 N ? A ? 33 NZ 1
   ATOM 534 N . ARG A -43 ? 19.01194 18.11485 59.47652 1.000 24.86608 N ? A ? 34 N 1
   ATOM 535 CA . ARG A -43 ? 18.32921 17.82267 60.73283 1.000 28.38690 C ? A ? 34 CA 1
   ATOM 536 C . ARG A -43 ? 18.50564 16.35812 61.13867 1.000 28.11318 C ? A ? 34 C 1
   ATOM 537 O . ARG A -43 ? 18.51997 16.04480 62.32832 1.000 28.31182 O ? A ? 34 O 1
   ATOM 538 CB . ARG A -43 ? 16.84271 18.21198 60.62664 1.000 28.62526 C ? A ? 34 CB 1
   ATOM 539 CG . ARG A -43 ? 15.95752 17.77490 61.81191 1.000 31.09833 C ? A ? 34 CG 1
   ATOM 540 CD . ARG A -43 ? 15.49501 18.90570 62.73536 1.000 33.50816 C ? A ? 34 CD 1
   ATOM 541 NE . ARG A -43 ? 14.65696 19.90151 62.07176 1.000 52.32060 N ? A ? 34 NE 1
   ATOM 542 CZ . ARG A -43 ? 13.37489 20.11221 62.34542 1.000 25.75647 C ? A ? 34 CZ 1
   ATOM 543 NH1 . ARG A -43 ? 12.75272 19.43443 63.29939 1.000 22.50652 N ? A ? 34 NH1 1
   ATOM 544 NH2 . ARG A -43 ? 12.68746 20.99873 61.60992 1.000 23.62059 N ? A ? 34 NH2 1
   ATOM 545 N A GLN A -42 ? 18.68880 15.45801 60.17602 0.492 28.41411 N ? A ? 35 N 1
   ATOM 546 CA A GLN A -42 ? 19.02171 14.06860 60.48052 0.492 27.91957 C ? A ? 35 CA 1
   ATOM 547 C A GLN A -42 ? 20.51902 13.83769 60.68194 0.492 28.82952 C ? A ? 35 C 1
   ATOM 548 O A GLN A -42 ? 20.92268 12.70544 60.97635 0.492 26.73074 O ? A ? 35 O 1
   ATOM 549 CB A GLN A -42 ? 18.50867 13.14407 59.37793 0.492 27.21335 C ? A ? 35 CB 1
   ATOM 550 CG A GLN A -42 ? 17.00316 13.13802 59.23012 0.492 28.27248 C ? A ? 35 CG 1
   ATOM 551 CD A GLN A -42 ? 16.32374 12.46486 60.41279 0.492 26.68561 C ? A ? 35 CD 1
   ATOM 552 OE1 A GLN A -42 ? 15.65515 13.10899 61.21244 0.492 26.73746 O ? A ? 35 OE1 1
   ATOM 553 NE2 A GLN A -42 ? 16.49951 11.15324 60.52389 0.492 25.41433 N ? A ? 35 NE2 1
   ATOM 554 N B GLN A -42 ? 18.65840 15.44860 60.17769 0.508 28.48225 N ? A ? 35 N 1
   ATOM 555 CA B GLN A -42 ? 19.03359 14.08048 60.51436 0.508 27.92235 C ? A ? 35 CA 1
   ATOM 556 C B GLN A -42 ? 20.52998 13.82994 60.36077 0.508 28.30590 C ? A ? 35 C 1
   ATOM 557 O B GLN A -42 ? 20.93990 12.69333 60.09792 0.508 27.63005 O ? A ? 35 O 1
   ATOM 558 CB B GLN A -42 ? 18.22908 13.08372 59.68558 0.508 26.85668 C ? A ? 35 CB 1
   ATOM 559 CG B GLN A -42 ? 16.72910 13.22274 59.91438 0.508 28.03000 C ? A ? 35 CG 1
   ATOM 560 CD B GLN A -42 ? 16.04105 13.80330 58.71623 0.508 28.53086 C ? A ? 35 CD 1
   ATOM 561 OE1 B GLN A -42 ? 16.54175 13.71013 57.59825 0.508 33.32060 O ? A ? 35 OE1 1
   ATOM 562 NE2 B GLN A -42 ? 14.86993 14.41934 58.93770 0.508 26.20945 N ? A ? 35 NE2 1
   ATOM 563 N . GLY A -41 ? 21.35149 14.86538 60.51743 1.000 30.34855 N ? A ? 36 N 1
   ATOM 564 CA . GLY A -41 ? 22.79730 14.67329 60.53294 1.000 31.61803 C ? A ? 36 CA 1
   ATOM 565 C . GLY A -41 ? 23.31207 14.05624 59.25482 1.000 32.53385 C ? A ? 36 C 1
   ATOM 566 O . GLY A -41 ? 24.28510 13.29563 59.28243 1.000 33.20936 O ? A ? 36 O 1
   ATOM 567 N A LYS A -40 ? 22.65878 14.33273 58.12954 0.655 32.03898 N ? A ? 37 N 1
   ATOM 568 CA A LYS A -40 ? 22.89398 13.62461 56.88438 0.655 33.77496 C ? A ? 37 CA 1
   ATOM 569 C A LYS A -40 ? 23.17870 14.59347 55.74015 0.655 37.39916 C ? A ? 37 C 1
   ATOM 570 O A LYS A -40 ? 22.67653 15.72583 55.70619 0.655 35.84473 O ? A ? 37 O 1
   ATOM 571 CB A LYS A -40 ? 21.69141 12.74195 56.53463 0.655 32.52757 C ? A ? 37 CB 1
   ATOM 572 CG A LYS A -40 ? 21.55744 11.47042 57.40354 0.655 30.27779 C ? A ? 37 CG 1
   ATOM 573 CD A LYS A -40 ? 20.55120 10.48192 56.79554 0.655 27.94468 C ? A ? 37 CD 1
   ATOM 574 CE A LYS A -40 ? 20.28188 9.28357 57.73579 0.655 24.29833 C ? A ? 37 CE 1
   ATOM 575 NZ A LYS A -40 ? 19.71356 8.12582 56.96314 0.655 22.43826 N ? A ? 37 NZ 1
   ATOM 576 N B LYS A -40 ? 22.68808 14.39419 58.12789 0.345 32.03472 N ? A ? 37 N 1
   ATOM 577 CA B LYS A -40 ? 22.92915 13.77420 56.83872 0.345 33.90839 C ? A ? 37 CA 1
   ATOM 578 C B LYS A -40 ? 23.06133 14.86114 55.77130 0.345 37.11394 C ? A ? 37 C 1
   ATOM 579 O B LYS A -40 ? 22.68159 16.01956 55.98833 0.345 35.56869 O ? A ? 37 O 1
   ATOM 580 CB B LYS A -40 ? 21.79615 12.78830 56.50967 0.345 32.73753 C ? A ? 37 CB 1
   ATOM 581 CG B LYS A -40 ? 21.91848 11.42156 57.24304 0.345 30.65726 C ? A ? 37 CG 1
   ATOM 582 CD B LYS A -40 ? 21.16333 10.27984 56.51479 0.345 28.42549 C ? A ? 37 CD 1
   ATOM 583 CE B LYS A -40 ? 21.38429 8.91135 57.22431 0.345 24.60434 C ? A ? 37 CE 1
   ATOM 584 NZ B LYS A -40 ? 21.02722 7.73437 56.37152 0.345 22.76130 N ? A ? 37 NZ 1
   ATOM 585 N A GLU A -39 ? 24.00596 14.11532 54.80760 0.655 38.16188 N ? A ? 38 N 1
   ATOM 586 CA A GLU A -39 ? 24.28202 14.80507 53.55682 0.655 41.06318 C ? A ? 38 CA 1
   ATOM 587 C A GLU A -39 ? 23.02993 14.85038 52.69489 0.655 39.89737 C ? A ? 38 C 1
   ATOM 588 O A GLU A -39 ? 22.21520 13.93246 52.71197 0.655 38.89965 O ? A ? 38 O 1
   ATOM 589 CB A GLU A -39 ? 25.39545 14.08041 52.78561 0.655 43.42813 C ? A ? 38 CB 1
   ATOM 590 CG A GLU A -39 ? 26.33090 13.17594 53.63661 0.655 45.83352 C ? A ? 38 CG 1
   ATOM 591 CD A GLU A -39 ? 25.93895 11.67574 53.68168 0.655 53.50060 C ? A ? 38 CD 1
   ATOM 592 OE1 A GLU A -39 ? 25.16592 11.27849 54.59343 0.655 41.90518 O ? A ? 38 OE1 1
   ATOM 593 OE2 A GLU A -39 ? 26.44514 10.88983 52.83325 0.655 51.16015 O ? A ? 38 OE2 1
   ATOM 594 N B GLU A -39 ? 23.61513 14.47863 54.61132 0.345 38.20720 N ? A ? 38 N 1
   ATOM 595 CA B GLU A -39 ? 23.73371 15.34226 53.43906 0.345 39.92654 C ? A ? 38 CA 1
   ATOM 596 C B GLU A -39 ? 22.68026 14.96125 52.40392 0.345 40.62054 C ? A ? 38 C 1
   ATOM 597 O B GLU A -39 ? 22.21011 13.82991 52.37220 0.345 38.76647 O ? A ? 38 O 1
   ATOM 598 CB B GLU A -39 ? 25.12935 15.25540 52.79949 0.345 42.67808 C ? A ? 38 CB 1
   ATOM 599 CG B GLU A -39 ? 26.13686 14.32228 53.49261 0.345 43.98516 C ? A ? 38 CG 1
   ATOM 600 CD B GLU A -39 ? 25.90038 12.84080 53.22936 0.345 46.38940 C ? A ? 38 CD 1
   ATOM 601 OE1 B GLU A -39 ? 24.96873 12.48761 52.47179 0.345 44.32591 O ? A ? 38 OE1 1
   ATOM 602 OE2 B GLU A -39 ? 26.66221 12.02783 53.79718 0.345 54.52060 O ? A ? 38 OE2 1
   ATOM 603 N A MET A -38 ? 22.90184 15.90853 51.89193 0.655 41.52752 N ? A ? 39 N 1
   ATOM 604 CA A MET A -38 ? 21.66603 16.08039 51.12971 0.655 39.12326 C ? A ? 39 CA 1
   ATOM 605 C A MET A -38 ? 21.45815 14.95360 50.11677 0.655 40.09016 C ? A ? 39 C 1
   ATOM 606 O A MET A -38 ? 20.31414 14.58166 49.82684 0.655 37.48428 O ? A ? 39 O 1
   ATOM 607 CB A MET A -38 ? 21.63231 17.44273 50.42271 0.655 34.94884 C ? A ? 39 CB 1
   ATOM 608 CG A MET A -38 ? 20.23835 17.81450 49.88787 0.655 31.33300 C ? A ? 39 CG 1
   ATOM 609 SD A MET A -38 ? 20.25446 18.90160 48.44304 0.655 31.69875 S ? A ? 39 SD 1
   ATOM 610 CE A MET A -38 ? 21.20002 17.89444 47.30708 0.655 43.88060 C ? A ? 39 CE 1
   ATOM 611 N B MET A -38 ? 22.35964 15.91431 51.51733 0.345 40.14397 N ? A ? 39 N 1
   ATOM 612 CA B MET A -38 ? 21.15416 15.81156 50.68861 0.345 38.96065 C ? A ? 39 CA 1
   ATOM 613 C B MET A -38 ? 21.20150 14.62826 49.72036 0.345 39.65868 C ? A ? 39 C 1
   ATOM 614 O B MET A -38 ? 20.16635 14.01294 49.44215 0.345 37.43084 O ? A ? 39 O 1
   ATOM 615 CB B MET A -38 ? 20.92115 17.11402 49.90573 0.345 34.77477 C ? A ? 39 CB 1
   ATOM 616 CG B MET A -38 ? 19.63755 17.12298 49.05089 0.345 30.65827 C ? A ? 39 CG 1
   ATOM 617 SD B MET A -38 ? 19.49456 18.56020 47.95366 0.345 30.70295 S ? A ? 39 SD 1
   ATOM 618 CE B MET A -38 ? 20.73080 18.17754 46.71394 0.345 37.75389 C ? A ? 39 CE 1
   ATOM 619 N A ASP A -37 ? 22.53673 14.38039 49.57609 0.655 42.10605 N ? A ? 40 N 1
   ATOM 620 CA A ASP A -37 ? 22.36686 13.44734 48.45844 0.655 42.53842 C ? A ? 40 CA 1
   ATOM 621 C A ASP A -37 ? 22.23750 11.98825 48.87954 0.655 40.12115 C ? A ? 40 C 1
   ATOM 622 O A ASP A -37 ? 22.36107 11.10244 48.03201 0.655 40.52556 O ? A ? 40 O 1
   ATOM 623 CB A ASP A -37 ? 23.51972 13.55868 47.45625 0.655 46.24460 C ? A ? 40 CB 1
   ATOM 624 CG A ASP A -37 ? 24.61554 14.48011 47.91838 0.655 48.56790 C ? A ? 40 CG 1
   ATOM 625 OD1 A ASP A -37 ? 24.35111 15.69890 48.04902 0.655 49.39912 O ? A ? 40 OD1 1
   ATOM 626 OD2 A ASP A -37 ? 25.73982 13.97837 48.14586 0.655 50.10794 O ? A ? 40 OD2 1
   ATOM 627 N B ASP A -37 ? 22.38031 14.28873 49.19277 0.345 41.32442 N ? A ? 40 N 1
   ATOM 628 CA B ASP A -37 ? 22.42907 13.34901 48.06990 0.345 42.31541 C ? A ? 40 CA 1
   ATOM 629 C B ASP A -37 ? 22.18509 11.89228 48.45935 0.345 40.13781 C ? A ? 40 C 1
   ATOM 630 O B ASP A -37 ? 22.12933 11.03726 47.56795 0.345 41.04102 O ? A ? 40 O 1
   ATOM 631 CB B ASP A -37 ? 23.77194 13.46141 47.35093 0.345 46.05310 C ? A ? 40 CB 1
   ATOM 632 CG B ASP A -37 ? 24.81769 14.14567 48.19388 0.345 48.11188 C ? A ? 40 CG 1
   ATOM 633 OD1 B ASP A -37 ? 25.33298 13.50341 49.13031 0.345 47.79545 O ? A ? 40 OD1 1
   ATOM 634 OD2 B ASP A -37 ? 25.10330 15.33623 47.93964 0.345 50.79159 O ? A ? 40 OD2 1
   ATOM 635 N A SER A -36 ? 22.01640 11.70434 50.15082 0.655 39.87078 N ? A ? 41 N 1
   ATOM 636 CA A SER A -36 ? 21.68249 10.34992 50.56887 0.655 37.26863 C ? A ? 41 CA 1
   ATOM 637 C A SER A -36 ? 20.18741 10.16947 50.75929 0.655 36.32584 C ? A ? 41 C 1
   ATOM 638 O A SER A -36 ? 19.77477 9.22468 51.43317 0.655 34.93221 O ? A ? 41 O 1
   ATOM 639 CB A SER A -36 ? 22.41867 9.97972 51.85914 0.655 39.32069 C ? A ? 41 CB 1
   ATOM 640 OG A SER A -36 ? 21.56111 10.09394 52.99717 0.655 38.27096 O ? A ? 41 OG 1
   ATOM 641 N B SER A -36 ? 22.04796 11.57997 49.74411 0.345 39.58345 N ? A ? 41 N 1
   ATOM 642 CA B SER A -36 ? 21.68484 10.22845 50.14773 0.345 37.97545 C ? A ? 41 CA 1
   ATOM 643 C B SER A -36 ? 20.17623 10.01201 50.17264 0.345 36.40025 C ? A ? 41 C 1
   ATOM 644 O B SER A -36 ? 19.72504 8.86480 50.10901 0.345 35.31978 O ? A ? 41 O 1
   ATOM 645 CB B SER A -36 ? 22.27434 9.90970 51.52544 0.345 39.07246 C ? A ? 41 CB 1
   ATOM 646 OG B SER A -36 ? 22.16640 8.52297 51.81127 0.345 39.08576 O ? A ? 41 OG 1
   ATOM 647 N A LEU A -35 ? 19.37368 11.06689 50.20702 0.655 36.16909 N ? A ? 42 N 1
   ATOM 648 CA A LEU A -35 ? 17.92887 11.00145 50.33089 0.655 33.82578 C ? A ? 42 CA 1
   ATOM 649 C A LEU A -35 ? 17.31585 11.31558 48.97485 0.655 32.53894 C ? A ? 42 C 1
   ATOM 650 O A LEU A -35 ? 17.94645 11.92095 48.09992 0.655 33.74868 O ? A ? 42 O 1
   ATOM 651 CB A LEU A -35 ? 17.36647 11.99587 51.38566 0.655 32.49128 C ? A ? 42 CB 1
   ATOM 652 CG A LEU A -35 ? 17.74839 11.88608 52.86770 0.655 33.61823 C ? A ? 42 CG 1
   ATOM 653 CD1 A LEU A -35 ? 17.46404 13.20254 53.62836 0.655 29.98788 C ? A ? 42 CD1 1
   ATOM 654 CD2 A LEU A -35 ? 17.07536 10.68753 53.55195 0.655 33.33282 C ? A ? 42 CD2 1
   ATOM 655 N B LEU A -35 ? 19.39195 11.08176 50.24235 0.345 36.16689 N ? A ? 42 N 1
   ATOM 656 CA B LEU A -35 ? 17.93930 11.03892 50.34083 0.345 33.81096 C ? A ? 42 CA 1
   ATOM 657 C B LEU A -35 ? 17.30936 11.34601 48.98260 0.345 32.50670 C ? A ? 42 C 1
   ATOM 658 O B LEU A -35 ? 17.91522 11.98447 48.11259 0.345 33.81597 O ? A ? 42 O 1
   ATOM 659 CB B LEU A -35 ? 17.42701 12.05017 51.38177 0.345 32.52615 C ? A ? 42 CB 1
   ATOM 660 CG B LEU A -35 ? 17.34350 11.80144 52.90127 0.345 33.12168 C ? A ? 42 CG 1
   ATOM 661 CD1 B LEU A -35 ? 18.56433 11.09426 53.55634 0.345 34.07788 C ? A ? 42 CD1 1
   ATOM 662 CD2 B LEU A -35 ? 17.03638 13.13679 53.60795 0.345 30.30494 C ? A ? 42 CD2 1
   ATOM 663 N . ARG A -34 ? 16.08137 10.86528 48.80474 1.000 29.77336 N ? A ? 43 N 1
   ATOM 664 CA . ARG A -34 ? 15.28055 11.15969 47.63042 1.000 28.11871 C ? A ? 43 CA 1
   ATOM 665 C . ARG A -34 ? 14.00591 11.84781 48.08393 1.000 25.98145 C ? A ? 43 C 1
   ATOM 666 O . ARG A -34 ? 13.33794 11.38429 49.01792 1.000 27.11397 O ? A ? 43 O 1
   ATOM 667 CB . ARG A -34 ? 14.93502 9.89409 46.85054 1.000 27.98360 C ? A ? 43 CB 1
   ATOM 668 CG . ARG A -34 ? 16.11582 9.06257 46.40156 1.000 27.99907 C ? A ? 43 CG 1
   ATOM 669 CD . ARG A -34 ? 16.81676 9.66124 45.17596 1.000 29.96191 C ? A ? 43 CD 1
   ATOM 670 NE . ARG A -34 ? 18.09009 8.99949 44.90170 1.000 28.89901 N ? A ? 43 NE 1
   ATOM 671 CZ . ARG A -34 ? 19.23866 9.30068 45.49380 1.000 31.01043 C ? A ? 43 CZ 1
   ATOM 672 NH1 . ARG A -34 ? 19.33505 10.30795 46.34316 1.000 33.36394 N ? A ? 43 NH1 1
   ATOM 673 NH2 . ARG A -34 ? 20.31908 8.56771 45.23090 1.000 31.13865 N ? A ? 43 NH2 1
   ATOM 674 N A PHE A -33 ? 13.67524 12.94738 47.43428 0.729 25.55543 N ? A ? 44 N 1
   ATOM 675 CA A PHE A -33 ? 12.50541 13.74668 47.77522 0.729 26.08562 C ? A ? 44 CA 1
   ATOM 676 C A PHE A -33 ? 11.48564 13.63245 46.64894 0.729 26.21536 C ? A ? 44 C 1
   ATOM 677 O A PHE A -33 ? 11.77493 13.99750 45.50224 0.729 25.20226 O ? A ? 44 O 1
   ATOM 678 CB A PHE A -33 ? 12.89550 15.20928 48.01453 0.729 25.09292 C ? A ? 44 CB 1
   ATOM 679 CG A PHE A -33 ? 13.83078 15.40349 49.18016 0.729 24.35511 C ? A ? 44 CG 1
   ATOM 680 CD1 A PHE A -33 ? 15.20130 15.25492 49.01772 0.729 25.37884 C ? A ? 44 CD1 1
   ATOM 681 CD2 A PHE A -33 ? 13.34622 15.75105 50.42499 0.729 23.09077 C ? A ? 44 CD2 1
   ATOM 682 CE1 A PHE A -33 ? 16.06065 15.43199 50.07184 0.729 25.26258 C ? A ? 44 CE1 1
   ATOM 683 CE2 A PHE A -33 ? 14.19868 15.93566 51.48808 0.729 23.57237 C ? A ? 44 CE2 1
   ATOM 684 CZ A PHE A -33 ? 15.56629 15.77389 51.31462 0.729 23.66041 C ? A ? 44 CZ 1
   ATOM 685 N B PHE A -33 ? 13.66391 12.94342 47.41825 0.271 25.60404 N ? A ? 44 N 1
   ATOM 686 CA B PHE A -33 ? 12.47671 13.73139 47.72762 0.271 26.04650 C ? A ? 44 CA 1
   ATOM 687 C B PHE A -33 ? 11.48910 13.60695 46.57480 0.271 26.19659 C ? A ? 44 C 1
   ATOM 688 O B PHE A -33 ? 11.82473 13.92282 45.42746 0.271 25.31251 O ? A ? 44 O 1
   ATOM 689 CB B PHE A -33 ? 12.84070 15.19843 47.96776 0.271 25.13304 C ? A ? 44 CB 1
   ATOM 690 CG B PHE A -33 ? 13.84855 15.40113 49.06391 0.271 24.47551 C ? A ? 44 CG 1
   ATOM 691 CD1 B PHE A -33 ? 15.20594 15.35233 48.78947 0.271 25.30382 C ? A ? 44 CD1 1
   ATOM 692 CD2 B PHE A -33 ? 13.44185 15.65128 50.36276 0.271 23.21912 C ? A ? 44 CD2 1
   ATOM 693 CE1 B PHE A -33 ? 16.13514 15.53671 49.78813 0.271 25.36021 C ? A ? 44 CE1 1
   ATOM 694 CE2 B PHE A -33 ? 14.36686 15.84008 51.36761 0.271 23.64877 C ? A ? 44 CE2 1
   ATOM 695 CZ B PHE A -33 ? 15.71730 15.78217 51.08126 0.271 23.80474 C ? A ? 44 CZ 1
   ATOM 696 N A LEU A -32 ? 10.29507 13.14514 46.98024 0.729 25.25823 N ? A ? 45 N 1
   ATOM 697 CA A LEU A -32 ? 9.23864 12.93828 46.00262 0.729 26.97071 C ? A ? 45 CA 1
   ATOM 698 C A LEU A -32 ? 8.08190 13.90120 46.25338 0.729 26.22824 C ? A ? 45 C 1
   ATOM 699 O A LEU A -32 ? 7.65813 14.10033 47.39534 0.729 24.29324 O ? A ? 45 O 1
   ATOM 700 CB A LEU A -32 ? 8.72701 11.48374 46.03163 0.729 27.23534 C ? A ? 45 CB 1
   ATOM 701 CG A LEU A -32 ? 9.74778 10.35791 45.78370 0.729 28.35728 C ? A ? 45 CG 1
   ATOM 702 CD1 A LEU A -32 ? 9.08384 8.96672 45.74006 0.729 30.07721 C ? A ? 45 CD1 1
   ATOM 703 CD2 A LEU A -32 ? 10.51955 10.58636 44.51370 0.729 28.11739 C ? A ? 45 CD2 1
   ATOM 704 N B LEU A -32 ? 10.27404 13.16489 46.88267 0.271 25.32455 N ? A ? 45 N 1
   ATOM 705 CA B LEU A -32 ? 9.23945 12.95827 45.88197 0.271 27.02637 C ? A ? 45 CA 1
   ATOM 706 C B LEU A -32 ? 8.05556 13.87742 46.15403 0.271 26.23076 C ? A ? 45 C 1
   ATOM 707 O B LEU A -32 ? 7.62660 14.03476 47.30108 0.271 24.37542 O ? A ? 45 O 1
   ATOM 708 CB B LEU A -32 ? 8.75838 11.49315 45.85996 0.271 27.27107 C ? A ? 45 CB 1
   ATOM 709 CG B LEU A -32 ? 9.78069 10.35335 45.97692 0.271 28.29019 C ? A ? 45 CG 1
   ATOM 710 CD1 B LEU A -32 ? 9.10308 8.99717 45.76243 0.271 30.06763 C ? A ? 45 CD1 1
   ATOM 711 CD2 B LEU A -32 ? 10.94823 10.51609 45.02016 0.271 27.84700 C ? A ? 45 CD2 1
   ATOM 712 N A TYR A -31 ? 7.58739 14.50439 45.17863 0.729 26.98641 N ? A ? 46 N 1
   ATOM 713 CA A TYR A -31 ? 6.34030 15.25273 45.17885 0.729 27.32438 C ? A ? 46 CA 1
   ATOM 714 C A TYR A -31 ? 5.39378 14.58391 44.18940 0.729 28.75620 C ? A ? 46 C 1
   ATOM 715 O A TYR A -31 ? 5.67310 14.55316 42.98727 0.729 28.71063 O ? A ? 46 O 1
   ATOM 716 CB A TYR A -31 ? 6.57125 16.71600 44.80308 0.729 25.51598 C ? A ? 46 CB 1
   ATOM 717 CG A TYR A -31 ? 5.29586 17.47871 44.62178 0.729 26.62834 C ? A ? 46 CG 1
   ATOM 718 CD1 A TYR A -31 ? 4.38318 17.58904 45.65979 0.729 26.67598 C ? A ? 46 CD1 1
   ATOM 719 CD2 A TYR A -31 ? 4.98895 18.08588 43.41004 0.729 27.09697 C ? A ? 46 CD2 1
   ATOM 720 CE1 A TYR A -31 ? 3.20727 18.27769 45.49712 0.729 25.62451 C ? A ? 46 CE1 1
   ATOM 721 CE2 A TYR A -31 ? 3.81909 18.77747 43.24241 0.729 26.06957 C ? A ? 46 CE2 1
   ATOM 722 CZ A TYR A -31 ? 2.93019 18.86776 44.28835 0.729 26.07124 C ? A ? 46 CZ 1
   ATOM 723 OH A TYR A -31 ? 1.74180 19.55891 44.13682 0.729 26.57936 O ? A ? 46 OH 1
   ATOM 724 N B TYR A -31 ? 7.53818 14.48937 45.09326 0.271 27.04604 N ? A ? 46 N 1
   ATOM 725 CA B TYR A -31 ? 6.27079 15.20692 45.12543 0.271 27.34274 C ? A ? 46 CA 1
   ATOM 726 C B TYR A -31 ? 5.32563 14.52821 44.14472 0.271 28.76484 C ? A ? 46 C 1
   ATOM 727 O B TYR A -31 ? 5.61558 14.46618 42.94492 0.271 28.85699 O ? A ? 46 O 1
   ATOM 728 CB B TYR A -31 ? 6.45172 16.68550 44.77275 0.271 25.60265 C ? A ? 46 CB 1
   ATOM 729 CG B TYR A -31 ? 5.14891 17.43072 44.63472 0.271 26.70073 C ? A ? 46 CG 1
   ATOM 730 CD1 B TYR A -31 ? 4.46379 17.88891 45.75206 0.271 25.78536 C ? A ? 46 CD1 1
   ATOM 731 CD2 B TYR A -31 ? 4.59725 17.67131 43.38533 0.271 26.70647 C ? A ? 46 CD2 1
   ATOM 732 CE1 B TYR A -31 ? 3.26725 18.56510 45.62335 0.271 25.50032 C ? A ? 46 CE1 1
   ATOM 733 CE2 B TYR A -31 ? 3.41014 18.34174 43.24901 0.271 26.19668 C ? A ? 46 CE2 1
   ATOM 734 CZ B TYR A -31 ? 2.74645 18.78569 44.36607 0.271 26.00568 C ? A ? 46 CZ 1
   ATOM 735 OH B TYR A -31 ? 1.55401 19.45659 44.21176 0.271 26.37256 O ? A ? 46 OH 1
   ATOM 736 N A ASP A -30 ? 4.28358 14.04585 44.69267 0.729 29.23145 N ? A ? 47 N 1
   ATOM 737 CA A ASP A -30 ? 3.30912 13.34321 43.85397 0.729 31.31459 C ? A ? 47 CA 1
   ATOM 738 C A ASP A -30 ? 3.94242 12.16416 43.11941 0.729 30.80961 C ? A ? 47 C 1
   ATOM 739 O A ASP A -30 ? 3.63235 11.89989 41.95194 0.729 31.51970 O ? A ? 47 O 1
   ATOM 740 CB A ASP A -30 ? 2.64648 14.29389 42.86245 0.729 31.45518 C ? A ? 47 CB 1
   ATOM 741 CG A ASP A -30 ? 1.34503 14.81981 43.37404 0.729 33.41429 C ? A ? 47 CG 1
   ATOM 742 OD1 A ASP A -30 ? 1.05717 14.55844 44.56556 0.729 34.43200 O ? A ? 47 OD1 1
   ATOM 743 OD2 A ASP A -30 ? 0.62426 15.49113 42.59995 0.729 34.75495 O ? A ? 47 OD2 1
   ATOM 744 N B ASP A -30 ? 4.20755 14.01231 44.65874 0.271 29.29291 N ? A ? 47 N 1
   ATOM 745 CA B ASP A -30 ? 3.22847 13.28191 43.85044 0.271 30.95163 C ? A ? 47 CA 1
   ATOM 746 C B ASP A -30 ? 3.86754 12.08470 43.14673 0.271 30.73062 C ? A ? 47 C 1
   ATOM 747 O B ASP A -30 ? 3.49687 11.73434 42.02356 0.271 31.45083 O ? A ? 47 O 1
   ATOM 748 CB B ASP A -30 ? 2.54598 14.20427 42.83704 0.271 31.45850 C ? A ? 47 CB 1
   ATOM 749 CG B ASP A -30 ? 1.71675 15.28716 43.49642 0.271 31.88011 C ? A ? 47 CG 1
   ATOM 750 OD1 B ASP A -30 ? 1.54550 15.24324 44.73926 0.271 31.75111 O ? A ? 47 OD1 1
   ATOM 751 OD2 B ASP A -30 ? 1.23480 16.18324 42.76743 0.271 32.03286 O ? A ? 47 OD2 1
   ATOM 752 N . GLY A -29 ? 4.83649 11.45181 43.81211 1.000 30.45851 N ? A ? 48 N 1
   ATOM 753 CA . GLY A -29 ? 5.54449 10.31846 43.24646 1.000 30.06556 C ? A ? 48 CA 1
   ATOM 754 C . GLY A -29 ? 6.70539 10.63113 42.31659 1.000 28.14929 C ? A ? 48 C 1
   ATOM 755 O . GLY A -29 ? 7.38024 9.69821 41.86072 1.000 32.05002 O ? A ? 48 O 1
   ATOM 756 N A ILE A -28 ? 6.94667 11.89764 41.98601 0.444 29.10511 N ? A ? 49 N 1
   ATOM 757 CA A ILE A -28 ? 8.00429 12.26719 41.04741 0.444 28.86407 C ? A ? 49 CA 1
   ATOM 758 C A ILE A -28 ? 9.16733 12.85980 41.82931 0.444 28.24595 C ? A ? 49 C 1
   ATOM 759 O A ILE A -28 ? 8.98580 13.45518 42.90049 0.444 28.17297 O ? A ? 49 O 1
   ATOM 760 CB A ILE A -28 ? 7.50485 13.24648 39.96049 0.444 29.16836 C ? A ? 49 CB 1
   ATOM 761 CG1 A ILE A -28 ? 8.41953 13.21171 38.74122 0.444 29.17447 C ? A ? 49 CG1 1
   ATOM 762 CG2 A ILE A -28 ? 7.45138 14.67791 40.47672 0.444 28.60970 C ? A ? 49 CG2 1
   ATOM 763 CD1 A ILE A -28 ? 8.03617 14.22873 37.68893 0.444 28.03414 C ? A ? 49 CD1 1
   ATOM 764 N B ILE A -28 ? 6.99791 11.90101 42.05035 0.291 29.09394 N ? A ? 49 N 1
   ATOM 765 CA B ILE A -28 ? 8.04919 12.28877 41.11097 0.291 28.85867 C ? A ? 49 CA 1
   ATOM 766 C B ILE A -28 ? 9.23816 12.83592 41.89044 0.291 28.22294 C ? A ? 49 C 1
   ATOM 767 O B ILE A -28 ? 9.07750 13.73105 42.73180 0.291 28.08846 O ? A ? 49 O 1
   ATOM 768 CB B ILE A -28 ? 7.54113 13.32349 40.09033 0.291 29.16541 C ? A ? 49 CB 1
   ATOM 769 CG1 B ILE A -28 ? 6.72520 12.64566 38.98588 0.291 28.88816 C ? A ? 49 CG1 1
   ATOM 770 CG2 B ILE A -28 ? 8.69987 14.11256 39.49543 0.291 28.56231 C ? A ? 49 CG2 1
   ATOM 771 CD1 B ILE A -28 ? 5.29863 12.33292 39.36929 0.291 29.97131 C ? A ? 49 CD1 1
   ATOM 772 N C ILE A -28 ? 6.93377 11.90842 42.03579 0.266 29.09183 N ? A ? 49 N 1
   ATOM 773 CA C ILE A -28 ? 8.01381 12.34086 41.15578 0.266 28.85880 C ? A ? 49 CA 1
   ATOM 774 C C ILE A -28 ? 9.15384 12.85212 42.02463 0.266 28.02118 C ? A ? 49 C 1
   ATOM 775 O C ILE A -28 ? 8.96736 13.77205 42.83311 0.266 28.08379 O ? A ? 49 O 1
   ATOM 776 CB C ILE A -28 ? 7.54084 13.41742 40.16479 0.266 29.16497 C ? A ? 49 CB 1
   ATOM 777 CG1 C ILE A -28 ? 6.78045 12.78485 38.99348 0.266 28.84760 C ? A ? 49 CG1 1
   ATOM 778 CG2 C ILE A -28 ? 8.72040 14.23809 39.65646 0.266 28.53382 C ? A ? 49 CG2 1
   ATOM 779 CD1 C ILE A -28 ? 5.36018 12.37243 39.31411 0.266 29.92928 C ? A ? 49 CD1 1
   ATOM 780 N A ARG A -27 ? 10.37524 12.68427 41.29318 0.575 27.68309 N ? A ? 50 N 1
   ATOM 781 CA A ARG A -27 ? 11.57966 13.02736 42.03373 0.575 27.35105 C ? A ? 50 CA 1
   ATOM 782 C A ARG A -27 ? 11.89677 14.50791 41.91102 0.575 27.25411 C ? A ? 50 C 1
   ATOM 783 O A ARG A -27 ? 11.99416 15.04319 40.80461 0.575 27.48972 O ? A ? 50 O 1
   ATOM 784 CB A ARG A -27 ? 12.77273 12.20381 41.55189 0.575 27.44507 C ? A ? 50 CB 1
   ATOM 785 CG A ARG A -27 ? 13.95607 12.30956 42.48062 0.575 27.53051 C ? A ? 50 CG 1
   ATOM 786 CD A ARG A -27 ? 15.01531 13.24336 41.93427 0.575 26.86971 C ? A ? 50 CD 1
   ATOM 787 NE A ARG A -27 ? 16.27418 13.10038 42.65921 0.575 27.14619 N ? A ? 50 NE 1
   ATOM 788 CZ A ARG A -27 ? 17.07870 12.04421 42.58316 0.575 27.47567 C ? A ? 50 CZ 1
   ATOM 789 NH1 A ARG A -27 ? 16.77624 10.99354 41.83690 0.575 26.92197 N ? A ? 50 NH1 1
   ATOM 790 NH2 A ARG A -27 ? 18.21839 12.04356 43.27535 0.575 27.12046 N ? A ? 50 NH2 1
   ATOM 791 N B ARG A -27 ? 10.42938 12.29715 41.61146 0.212 27.86532 N ? A ? 50 N 1
   ATOM 792 CA B ARG A -27 ? 11.65025 12.81896 42.21553 0.212 27.38966 C ? A ? 50 CA 1
   ATOM 793 C B ARG A -27 ? 11.81465 14.29442 41.88651 0.212 27.25583 C ? A ? 50 C 1
   ATOM 794 O B ARG A -27 ? 11.62598 14.71179 40.74126 0.212 27.36486 O ? A ? 50 O 1
   ATOM 795 CB B ARG A -27 ? 12.87783 12.03855 41.73235 0.212 27.42870 C ? A ? 50 CB 1
   ATOM 796 CG B ARG A -27 ? 14.18426 12.84523 41.78207 0.212 27.34393 C ? A ? 50 CG 1
   ATOM 797 CD B ARG A -27 ? 15.42121 11.94232 41.80376 0.212 27.79577 C ? A ? 50 CD 1
   ATOM 798 NE B ARG A -27 ? 16.67116 12.69818 41.77648 0.212 26.80341 N ? A ? 50 NE 1
   ATOM 799 CZ B ARG A -27 ? 17.36686 13.04652 42.85230 0.212 27.25439 C ? A ? 50 CZ 1
   ATOM 800 NH1 B ARG A -27 ? 16.95584 12.74110 44.07149 0.212 27.53369 N ? A ? 50 NH1 1
   ATOM 801 NH2 B ARG A -27 ? 18.50871 13.71049 42.70091 0.212 26.16890 N ? A ? 50 NH2 1
   ATOM 802 N C ARG A -27 ? 10.32788 12.24515 41.87166 0.214 27.90088 N ? A ? 50 N 1
   ATOM 803 CA C ARG A -27 ? 11.50703 12.64728 42.62665 0.214 27.29207 C ? A ? 50 CA 1
   ATOM 804 C C ARG A -27 ? 11.89866 14.08387 42.30375 0.214 27.19575 C ? A ? 50 C 1
   ATOM 805 O C ARG A -27 ? 12.40175 14.36974 41.21966 0.214 27.51893 O ? A ? 50 O 1
   ATOM 806 CB C ARG A -27 ? 12.67794 11.70506 42.33439 0.214 27.52263 C ? A ? 50 CB 1
   ATOM 807 CG C ARG A -27 ? 14.00472 12.14850 42.92757 0.214 27.05429 C ? A ? 50 CG 1
   ATOM 808 CD C ARG A -27 ? 15.15022 11.32797 42.35458 0.214 26.98624 C ? A ? 50 CD 1
   ATOM 809 NE C ARG A -27 ? 16.45249 11.82509 42.77856 0.214 26.97694 N ? A ? 50 NE 1
   ATOM 810 CZ C ARG A -27 ? 17.61038 11.40889 42.28343 0.214 26.34996 C ? A ? 50 CZ 1
   ATOM 811 NH1 C ARG A -27 ? 17.66513 10.49243 41.33182 0.214 26.34553 N ? A ? 50 NH1 1
   ATOM 812 NH2 C ARG A -27 ? 18.74179 11.92870 42.75249 0.214 26.35126 N ? A ? 50 NH2 1
   ATOM 813 N A ILE A -26 ? 12.07520 15.15827 43.05577 0.614 27.67207 N ? A ? 51 N 1
   ATOM 814 CA A ILE A -26 ? 12.47201 16.55749 43.11304 0.614 26.72169 C ? A ? 51 CA 1
   ATOM 815 C A ILE A -26 ? 13.97228 16.65371 42.91692 0.614 26.68884 C ? A ? 51 C 1
   ATOM 816 O A ILE A -26 ? 14.73790 15.91205 43.53478 0.614 26.76926 O ? A ? 51 O 1
   ATOM 817 CB A ILE A -26 ? 12.08830 17.18318 44.46572 0.614 25.21559 C ? A ? 51 CB 1
   ATOM 818 CG1 A ILE A -26 ? 10.59547 17.06502 44.75228 0.614 25.44565 C ? A ? 51 CG1 1
   ATOM 819 CG2 A ILE A -26 ? 12.52674 18.62452 44.51242 0.614 24.89942 C ? A ? 51 CG2 1
   ATOM 820 CD1 A ILE A -26 ? 10.21992 17.65798 46.12122 0.614 24.80491 C ? A ? 51 CD1 1
   ATOM 821 N B ILE A -26 ? 12.16274 15.08127 42.90214 0.386 27.55859 N ? A ? 51 N 1
   ATOM 822 CA B ILE A -26 ? 12.39465 16.51191 42.76708 0.386 26.61059 C ? A ? 51 CA 1
   ATOM 823 C B ILE A -26 ? 13.89302 16.74853 42.71795 0.386 26.69765 C ? A ? 51 C 1
   ATOM 824 O B ILE A -26 ? 14.67263 16.05063 43.36994 0.386 26.75310 O ? A ? 51 O 1
   ATOM 825 CB B ILE A -26 ? 11.76281 17.29996 43.93379 0.386 25.24890 C ? A ? 51 CB 1
   ATOM 826 CG1 B ILE A -26 ? 10.36009 16.78354 44.24451 0.386 25.69036 C ? A ? 51 CG1 1
   ATOM 827 CG2 B ILE A -26 ? 11.73693 18.78019 43.61888 0.386 25.41838 C ? A ? 51 CG2 1
   ATOM 828 CD1 B ILE A -26 ? 9.83355 17.28103 45.56332 0.386 24.26392 C ? A ? 51 CD1 1
   ATOM 829 N A GLN A -25 ? 14.39849 17.60340 42.10240 0.633 26.95372 N ? A ? 52 N 1
   ATOM 830 CA A GLN A -25 ? 15.79768 17.97521 42.00636 0.633 27.81350 C ? A ? 52 CA 1
   ATOM 831 C A GLN A -25 ? 15.96371 19.36624 42.60638 0.633 27.50313 C ? A ? 52 C 1
   ATOM 832 O A GLN A -25 ? 15.06405 20.21146 42.52378 0.633 26.79836 O ? A ? 52 O 1
   ATOM 833 CB A GLN A -25 ? 16.30270 17.93792 40.54997 0.633 27.28264 C ? A ? 52 CB 1
   ATOM 834 CG A GLN A -25 ? 15.85326 16.69920 39.70632 0.633 28.73094 C ? A ? 52 CG 1
   ATOM 835 CD A GLN A -25 ? 16.80929 15.49705 39.77005 0.633 27.35324 C ? A ? 52 CD 1
   ATOM 836 OE1 A GLN A -25 ? 17.73250 15.44897 40.59467 0.633 26.34530 O ? A ? 52 OE1 1
   ATOM 837 NE2 A GLN A -25 ? 16.58020 14.51536 38.89065 0.633 26.28594 N ? A ? 52 NE2 1
   ATOM 838 N B GLN A -25 ? 14.29753 17.75696 41.95918 0.367 26.97399 N ? A ? 52 N 1
   ATOM 839 CA B GLN A -25 ? 15.68986 18.16629 41.87086 0.367 27.68461 C ? A ? 52 CA 1
   ATOM 840 C B GLN A -25 ? 15.90606 19.41243 42.71190 0.367 27.39888 C ? A ? 52 C 1
   ATOM 841 O B GLN A -25 ? 14.98695 20.21615 42.89852 0.367 26.72790 O ? A ? 52 O 1
   ATOM 842 CB B GLN A -25 ? 16.08644 18.44680 40.42165 0.367 27.18343 C ? A ? 52 CB 1
   ATOM 843 CG B GLN A -25 ? 15.84533 17.27926 39.48349 0.367 27.52758 C ? A ? 52 CG 1
   ATOM 844 CD B GLN A -25 ? 15.88291 17.68852 38.03603 0.367 26.97085 C ? A ? 52 CD 1
   ATOM 845 OE1 B GLN A -25 ? 15.59173 18.83671 37.69331 0.367 28.25831 O ? A ? 52 OE1 1
   ATOM 846 NE2 B GLN A -25 ? 16.24550 16.75249 37.17042 0.367 26.31571 N ? A ? 52 NE2 1
   ATOM 847 N . ALA A -24 ? 17.13984 19.57828 43.20786 1.000 26.13757 N ? A ? 53 N 1
   ATOM 848 CA . ALA A -24 ? 17.41945 20.73012 44.05729 1.000 26.14568 C ? A ? 53 CA 1
   ATOM 849 C . ALA A -24 ? 17.17015 22.06528 43.37237 1.000 27.18726 C ? A ? 53 C 1
   ATOM 850 O . ALA A -24 ? 16.98464 23.08023 44.05516 1.000 24.27631 O ? A ? 53 O 1
   ATOM 851 CB . ALA A -24 ? 18.87529 20.68491 44.51591 1.000 28.23231 C ? A ? 53 CB 1
   ATOM 852 N A ASP A -23 ? 17.26375 22.10377 42.04484 0.627 28.17087 N ? A ? 54 N 1
   ATOM 853 CA A ASP A -23 ? 17.18577 23.38040 41.35688 0.627 28.47153 C ? A ? 54 CA 1
   ATOM 854 C A ASP A -23 ? 15.75989 23.76914 41.05961 0.627 27.47248 C ? A ? 54 C 1
   ATOM 855 O A ASP A -23 ? 15.49122 24.95294 40.85637 0.627 27.64262 O ? A ? 54 O 1
   ATOM 856 CB A ASP A -23 ? 17.96016 23.35546 40.04090 0.627 30.49490 C ? A ? 54 CB 1
   ATOM 857 CG A ASP A -23 ? 17.22191 22.60734 38.95586 0.627 32.35026 C ? A ? 54 CG 1
   ATOM 858 OD1 A ASP A -23 ? 16.92573 21.39703 39.17192 0.627 31.22391 O ? A ? 54 OD1 1
   ATOM 859 OD2 A ASP A -23 ? 16.92684 23.23165 37.90885 0.627 33.43369 O ? A ? 54 OD2 1
   ATOM 860 N B ASP A -23 ? 17.08751 22.09200 42.04028 0.373 28.16139 N ? A ? 54 N 1
   ATOM 861 CA B ASP A -23 ? 16.96016 23.34000 41.29413 0.373 28.40144 C ? A ? 54 CA 1
   ATOM 862 C B ASP A -23 ? 15.56894 23.55400 40.70179 0.373 27.65154 C ? A ? 54 C 1
   ATOM 863 O B ASP A -23 ? 15.40023 24.42259 39.83674 0.373 28.83120 O ? A ? 54 O 1
   ATOM 864 CB B ASP A -23 ? 18.02270 23.41218 40.18918 0.373 30.62019 C ? A ? 54 CB 1
   ATOM 865 CG B ASP A -23 ? 18.07791 22.14878 39.32646 0.373 31.05886 C ? A ? 54 CG 1
   ATOM 866 OD1 B ASP A -23 ? 18.28444 21.03753 39.86230 0.373 29.03043 O ? A ? 54 OD1 1
   ATOM 867 OD2 B ASP A -23 ? 17.92767 22.27911 38.08929 0.373 42.60060 O ? A ? 54 OD2 1
   ATOM 868 N A GLN A -22 ? 14.85070 22.80308 41.03311 0.627 26.43427 N ? A ? 55 N 1
   ATOM 869 CA A GLN A -22 ? 13.45705 23.07216 40.71575 0.627 26.01121 C ? A ? 55 CA 1
   ATOM 870 C A GLN A -22 ? 12.80230 23.88277 41.82657 0.627 24.86216 C ? A ? 55 C 1
   ATOM 871 O A GLN A -22 ? 13.27645 23.91351 42.96400 0.627 23.03999 O ? A ? 55 O 1
   ATOM 872 CB A GLN A -22 ? 12.70739 21.76139 40.51413 0.627 26.21241 C ? A ? 55 CB 1
   ATOM 873 CG A GLN A -22 ? 13.48684 20.75219 39.68022 0.627 26.60905 C ? A ? 55 CG 1
   ATOM 874 CD A GLN A -22 ? 12.70181 19.47921 39.42903 0.627 27.05900 C ? A ? 55 CD 1
   ATOM 875 OE1 A GLN A -22 ? 12.57732 18.62699 40.30558 0.627 26.03306 O ? A ? 55 OE1 1
   ATOM 876 NE2 A GLN A -22 ? 12.16060 19.34882 38.22414 0.627 29.02618 N ? A ? 55 NE2 1
   ATOM 877 N B GLN A -22 ? 14.56957 22.79585 41.13886 0.373 26.46266 N ? A ? 55 N 1
   ATOM 878 CA B GLN A -22 ? 13.18847 23.08230 40.77411 0.373 25.93714 C ? A ? 55 CA 1
   ATOM 879 C B GLN A -22 ? 12.52589 23.91254 41.86129 0.373 24.72978 C ? A ? 55 C 1
   ATOM 880 O B GLN A -22 ? 12.82690 23.76026 43.04707 0.373 23.22068 O ? A ? 55 O 1
   ATOM 881 CB B GLN A -22 ? 12.39007 21.79915 40.57468 0.373 26.07045 C ? A ? 55 CB 1
   ATOM 882 CG B GLN A -22 ? 12.79146 20.97242 39.37057 0.373 26.42226 C ? A ? 55 CG 1
   ATOM 883 CD B GLN A -22 ? 11.84354 19.81298 39.16401 0.373 27.25464 C ? A ? 55 CD 1
   ATOM 884 OE1 B GLN A -22 ? 11.73568 18.92169 40.01204 0.373 26.06307 O ? A ? 55 OE1 1
   ATOM 885 NE2 B GLN A -22 ? 11.12899 19.82877 38.04501 0.373 27.07869 N ? A ? 55 NE2 1
   ATOM 886 N A THR A -21 ? 11.68783 24.52472 41.49091 0.627 23.87885 N ? A ? 56 N 1
   ATOM 887 CA A THR A -21 ? 10.95908 25.38952 42.40250 0.627 23.02766 C ? A ? 56 CA 1
   ATOM 888 C A THR A -21 ? 9.56668 24.84091 42.66197 0.627 23.50380 C ? A ? 56 C 1
   ATOM 889 O A THR A -21 ? 9.05908 24.00945 41.89758 0.627 23.57764 O ? A ? 56 O 1
   ATOM 890 CB A THR A -21 ? 10.81618 26.80809 41.83831 0.627 23.22661 C ? A ? 56 CB 1
   ATOM 891 OG1 A THR A -21 ? 10.30113 26.72279 40.50505 0.627 23.58788 O ? A ? 56 OG1 1
   ATOM 892 CG2 A THR A -21 ? 12.16553 27.56552 41.84631 0.627 23.00177 C ? A ? 56 CG2 1
   ATOM 893 N B THR A -21 ? 11.60763 24.77995 41.45419 0.373 23.93268 N ? A ? 56 N 1
   ATOM 894 CA B THR A -21 ? 10.89471 25.61683 42.40310 0.373 22.94766 C ? A ? 56 CA 1
   ATOM 895 C B THR A -21 ? 9.46872 25.12678 42.57797 0.373 23.38461 C ? A ? 56 C 1
   ATOM 896 O B THR A -21 ? 8.92547 24.42972 41.71319 0.373 23.67167 O ? A ? 56 O 1
   ATOM 897 CB B THR A -21 ? 10.85490 27.08308 41.95670 0.373 23.14082 C ? A ? 56 CB 1
   ATOM 898 OG1 B THR A -21 ? 9.76472 27.27154 41.04538 0.373 23.46132 O ? A ? 56 OG1 1
   ATOM 899 CG2 B THR A -21 ? 12.17161 27.48885 41.29042 0.373 23.77143 C ? A ? 56 CG2 1
   ATOM 900 N A PRO A -20 ? 8.92037 25.28381 43.74547 0.627 23.68183 N ? A ? 57 N 1
   ATOM 901 CA A PRO A -20 ? 7.46844 25.07152 43.87272 0.627 23.20573 C ? A ? 57 CA 1
   ATOM 902 C A PRO A -20 ? 6.70742 25.40580 42.60362 0.627 23.88236 C ? A ? 57 C 1
   ATOM 903 O A PRO A -20 ? 5.79151 24.66861 42.21257 0.627 23.94981 O ? A ? 57 O 1
   ATOM 904 CB A PRO A -20 ? 7.09482 26.01644 45.02798 0.627 21.66927 C ? A ? 57 CB 1
   ATOM 905 CG A PRO A -20 ? 8.32632 26.01974 45.90529 0.627 21.15695 C ? A ? 57 CG 1
   ATOM 906 CD A PRO A -20 ? 9.50880 25.88980 44.95675 0.627 21.63468 C ? A ? 57 CD 1
   ATOM 907 N B PRO A -20 ? 8.83755 25.45511 43.70914 0.373 23.68607 N ? A ? 57 N 1
   ATOM 908 CA B PRO A -20 ? 7.40213 25.16258 43.86729 0.373 23.21638 C ? A ? 57 CA 1
   ATOM 909 C B PRO A -20 ? 6.55630 25.60603 42.68561 0.373 23.85377 C ? A ? 57 C 1
   ATOM 910 O B PRO A -20 ? 5.64350 24.87795 42.27046 0.373 23.93976 O ? A ? 57 O 1
   ATOM 911 CB B PRO A -20 ? 7.04457 25.93885 45.14413 0.373 21.64425 C ? A ? 57 CB 1
   ATOM 912 CG B PRO A -20 ? 8.31529 25.91260 45.95466 0.373 21.16400 C ? A ? 57 CG 1
   ATOM 913 CD B PRO A -20 ? 9.45095 25.95970 44.95376 0.373 21.63980 C ? A ? 57 CD 1
   ATOM 914 N A GLU A -19 ? 7.07333 26.51154 41.95288 0.627 23.26683 N ? A ? 58 N 1
   ATOM 915 CA A GLU A -19 ? 6.43360 26.90802 40.70146 0.627 24.97425 C ? A ? 58 CA 1
   ATOM 916 C A GLU A -19 ? 6.62730 25.85305 39.61626 0.627 24.49565 C ? A ? 58 C 1
   ATOM 917 O A GLU A -19 ? 5.67475 25.49227 38.91779 0.627 25.69332 O ? A ? 58 O 1
   ATOM 918 CB A GLU A -19 ? 6.98270 28.25949 40.24585 0.627 24.28438 C ? A ? 58 CB 1
   ATOM 919 CG A GLU A -19 ? 5.98516 29.13484 39.51140 0.627 26.90874 C ? A ? 58 CG 1
   ATOM 920 CD A GLU A -19 ? 6.49658 30.54869 39.33524 0.627 29.10574 C ? A ? 58 CD 1
   ATOM 921 OE1 A GLU A -19 ? 7.65777 30.70466 38.87956 0.627 30.64935 O ? A ? 58 OE1 1
   ATOM 922 OE2 A GLU A -19 ? 5.75745 31.50096 39.67917 0.627 29.91985 O ? A ? 58 OE2 1
   ATOM 923 N B GLU A -19 ? 6.82728 26.79794 42.14971 0.373 23.21176 N ? A ? 58 N 1
   ATOM 924 CA B GLU A -19 ? 6.12594 27.26751 40.95815 0.373 24.96005 C ? A ? 58 CA 1
   ATOM 925 C B GLU A -19 ? 6.26532 26.27928 39.80783 0.373 24.92683 C ? A ? 58 C 1
   ATOM 926 O B GLU A -19 ? 5.27777 25.94328 39.14664 0.373 26.10364 O ? A ? 58 O 1
   ATOM 927 CB B GLU A -19 ? 6.65341 28.63714 40.52814 0.373 24.65869 C ? A ? 58 CB 1
   ATOM 928 CG B GLU A -19 ? 6.39924 28.91907 39.04783 0.373 26.79042 C ? A ? 58 CG 1
   ATOM 929 CD B GLU A -19 ? 7.26663 30.02209 38.48560 0.373 28.61400 C ? A ? 58 CD 1
   ATOM 930 OE1 B GLU A -19 ? 7.26147 31.14186 39.05015 0.373 30.41498 O ? A ? 58 OE1 1
   ATOM 931 OE2 B GLU A -19 ? 7.95990 29.76591 37.47573 0.373 30.35624 O ? A ? 58 OE2 1
   ATOM 932 N A ASP A -18 ? 7.85824 25.34747 39.45503 0.627 24.40159 N ? A ? 59 N 1
   ATOM 933 CA A ASP A -18 ? 8.10708 24.30940 38.45043 0.627 26.25272 C ? A ? 59 CA 1
   ATOM 934 C A ASP A -18 ? 7.19840 23.10458 38.63939 0.627 27.17153 C ? A ? 59 C 1
   ATOM 935 O A ASP A -18 ? 6.92103 22.37809 37.67911 0.627 26.18013 O ? A ? 59 O 1
   ATOM 936 CB A ASP A -18 ? 9.55288 23.82070 38.50576 0.627 25.80688 C ? A ? 59 CB 1
   ATOM 937 CG A ASP A -18 ? 10.54900 24.85001 38.05561 0.627 25.86473 C ? A ? 59 CG 1
   ATOM 938 OD1 A ASP A -18 ? 10.17733 25.78067 37.30930 0.627 26.97460 O ? A ? 59 OD1 1
   ATOM 939 OD2 A ASP A -18 ? 11.72457 24.70998 38.44959 0.627 26.01831 O ? A ? 59 OD2 1
   ATOM 940 N B ASP A -18 ? 7.49238 25.81487 39.54310 0.373 24.89207 N ? A ? 59 N 1
   ATOM 941 CA B ASP A -18 ? 7.70675 24.90374 38.42004 0.373 25.50892 C ? A ? 59 CA 1
   ATOM 942 C B ASP A -18 ? 6.84303 23.65822 38.54750 0.373 25.14329 C ? A ? 59 C 1
   ATOM 943 O B ASP A -18 ? 6.30481 23.16277 37.55177 0.373 26.24474 O ? A ? 59 O 1
   ATOM 944 CB B ASP A -18 ? 9.17982 24.50379 38.31985 0.373 24.66524 C ? A ? 59 CB 1
   ATOM 945 CG B ASP A -18 ? 10.08535 25.67504 38.01464 0.373 27.24676 C ? A ? 59 CG 1
   ATOM 946 OD1 B ASP A -18 ? 9.59166 26.68097 37.46817 0.373 26.47378 O ? A ? 59 OD1 1
   ATOM 947 OD2 B ASP A -18 ? 11.29024 25.58980 38.32644 0.373 26.31842 O ? A ? 59 OD2 1
   ATOM 948 N A LEU A -17 ? 6.75110 22.85793 39.86862 0.627 24.26482 N ? A ? 60 N 1
   ATOM 949 CA A LEU A -17 ? 5.94856 21.69137 40.18460 0.627 25.48884 C ? A ? 60 CA 1
   ATOM 950 C A LEU A -17 ? 4.48102 22.01699 40.41211 0.627 25.88685 C ? A ? 60 C 1
   ATOM 951 O A LEU A -17 ? 3.71363 21.11760 40.76827 0.627 25.87600 O ? A ? 60 O 1
   ATOM 952 CB A LEU A -17 ? 6.52334 20.98794 41.42474 0.627 25.12883 C ? A ? 60 CB 1
   ATOM 953 CG A LEU A -17 ? 7.88740 20.32699 41.24861 0.627 24.57667 C ? A ? 60 CG 1
   ATOM 954 CD1 A LEU A -17 ? 8.51897 20.04506 42.59636 0.627 24.68911 C ? A ? 60 CD1 1
   ATOM 955 CD2 A LEU A -17 ? 7.76350 19.03588 40.42333 0.627 25.21184 C ? A ? 60 CD2 1
   ATOM 956 N B LEU A -17 ? 6.68201 23.15043 39.76894 0.373 24.50596 N ? A ? 60 N 1
   ATOM 957 CA B LEU A -17 ? 6.05758 21.85931 40.00682 0.373 25.42695 C ? A ? 60 CA 1
   ATOM 958 C B LEU A -17 ? 4.57933 21.95608 40.36198 0.373 25.97291 C ? A ? 60 C 1
   ATOM 959 O B LEU A -17 ? 3.96648 20.92895 40.66520 0.373 25.99331 O ? A ? 60 O 1
   ATOM 960 CB B LEU A -17 ? 6.80747 21.11939 41.11919 0.373 24.77679 C ? A ? 60 CB 1
   ATOM 961 CG B LEU A -17 ? 8.27082 20.77440 40.86896 0.373 24.47701 C ? A ? 60 CG 1
   ATOM 962 CD1 B LEU A -17 ? 8.91139 20.35328 42.17062 0.373 25.19183 C ? A ? 60 CD1 1
   ATOM 963 CD2 B LEU A -17 ? 8.40261 19.66905 39.82848 0.373 25.35676 C ? A ? 60 CD2 1
   ATOM 964 N A ASP A -16 ? 4.06823 23.27032 40.22382 0.627 25.44300 N ? A ? 61 N 1
   ATOM 965 CA A ASP A -16 ? 2.68859 23.67907 40.49692 0.627 27.10558 C ? A ? 61 CA 1
   ATOM 966 C A ASP A -16 ? 2.26895 23.30598 41.92381 0.627 25.18125 C ? A ? 61 C 1
   ATOM 967 O A ASP A -16 ? 1.12127 22.93295 42.17595 0.627 24.94863 O ? A ? 61 O 1
   ATOM 968 CB A ASP A -16 ? 1.72020 23.07472 39.47124 0.627 28.15276 C ? A ? 61 CB 1
   ATOM 969 CG A ASP A -16 ? 2.08833 23.42271 38.02204 0.627 30.56060 C ? A ? 61 CG 1
   ATOM 970 OD1 A ASP A -16 ? 2.42710 24.59929 37.74536 0.627 29.76287 O ? A ? 61 OD1 1
   ATOM 971 OD2 A ASP A -16 ? 2.02307 22.51169 37.15426 0.627 31.86984 O ? A ? 61 OD2 1
   ATOM 972 N B ASP A -16 ? 3.99823 23.15518 40.33999 0.373 25.50207 N ? A ? 61 N 1
   ATOM 973 CA B ASP A -16 ? 2.59295 23.36645 40.70368 0.373 26.78601 C ? A ? 61 CA 1
   ATOM 974 C B ASP A -16 ? 2.27834 22.81911 42.09915 0.373 25.16726 C ? A ? 61 C 1
   ATOM 975 O B ASP A -16 ? 1.37189 22.00375 42.29102 0.373 24.50169 O ? A ? 61 O 1
   ATOM 976 CB B ASP A -16 ? 1.65540 22.75680 39.66005 0.373 28.63106 C ? A ? 61 CB 1
   ATOM 977 CG B ASP A -16 ? 1.14465 23.78116 38.66266 0.373 30.26347 C ? A ? 61 CG 1
   ATOM 978 OD1 B ASP A -16 ? 1.11861 24.98978 39.00202 0.373 30.19895 O ? A ? 61 OD1 1
   ATOM 979 OD2 B ASP A -16 ? 0.76994 23.37572 37.54081 0.373 32.31521 O ? A ? 61 OD2 1
   ATOM 980 N A MET A -15 ? 3.20899 23.36827 42.86610 0.627 24.87837 N ? A ? 62 N 1
   ATOM 981 CA A MET A -15 ? 2.89076 23.06735 44.25793 0.627 23.36267 C ? A ? 62 CA 1
   ATOM 982 C A MET A -15 ? 1.89984 24.08073 44.80809 0.627 22.11801 C ? A ? 62 C 1
   ATOM 983 O A MET A -15 ? 1.83921 25.22406 44.35496 0.627 22.95477 O ? A ? 62 O 1
   ATOM 984 CB A MET A -15 ? 4.15410 23.08404 45.11600 0.627 22.68239 C ? A ? 62 CB 1
   ATOM 985 CG A MET A -15 ? 4.86268 21.76826 45.21587 0.627 23.10809 C ? A ? 62 CG 1
   ATOM 986 SD A MET A -15 ? 6.59547 22.03889 45.59323 0.627 21.96951 S ? A ? 62 SD 1
   ATOM 987 CE A MET A -15 ? 7.13218 20.35853 45.96487 0.627 23.37279 C ? A ? 62 CE 1
   ATOM 988 N B MET A -15 ? 3.04167 23.27810 43.08492 0.373 24.81548 N ? A ? 62 N 1
   ATOM 989 CA B MET A -15 ? 2.77173 22.92088 44.47059 0.373 23.17224 C ? A ? 62 CA 1
   ATOM 990 C B MET A -15 ? 1.74173 23.86956 45.07173 0.373 21.97725 C ? A ? 62 C 1
   ATOM 991 O B MET A -15 ? 1.70405 25.05924 44.75217 0.373 22.74426 O ? A ? 62 O 1
   ATOM 992 CB B MET A -15 ? 4.05898 22.95175 45.30043 0.373 22.64193 C ? A ? 62 CB 1
   ATOM 993 CG B MET A -15 ? 5.08860 21.92442 44.87620 0.373 24.00264 C ? A ? 62 CG 1
   ATOM 994 SD B MET A -15 ? 6.50877 21.80092 45.97683 0.373 21.93519 S ? A ? 62 SD 1
   ATOM 995 CE B MET A -15 ? 7.24902 20.26514 45.40163 0.373 22.85863 C ? A ? 62 CE 1
   ATOM 996 N A GLU A -14 ? 1.13678 23.65934 45.81471 0.627 21.54035 N ? A ? 63 N 1
   ATOM 997 CA A GLU A -14 ? 0.14707 24.51077 46.45773 0.627 20.53668 C ? A ? 63 CA 1
   ATOM 998 C A GLU A -14 ? 0.36033 24.51741 47.96666 0.627 19.68221 C ? A ? 63 C 1
   ATOM 999 O A GLU A -14 ? 1.06055 23.67650 48.54121 0.627 18.75893 O ? A ? 63 O 1
   ATOM 1000 CB A GLU A -14 ? -1.29001 24.06280 46.12601 0.627 19.99466 C ? A ? 63 CB 1
   ATOM 1001 CG A GLU A -14 ? -1.59014 24.13960 44.63382 0.627 21.78372 C ? A ? 63 CG 1
   ATOM 1002 CD A GLU A -14 ? -3.04788 23.89173 44.28352 0.627 23.09403 C ? A ? 63 CD 1
   ATOM 1003 OE1 A GLU A -14 ? -3.89749 23.83165 45.19497 0.627 22.93673 O ? A ? 63 OE1 1
   ATOM 1004 OE2 A GLU A -14 ? -3.33480 23.75802 43.07539 0.627 23.58419 O ? A ? 63 OE2 1
   ATOM 1005 N B GLU A -14 ? 0.89749 23.32936 45.94528 0.373 21.63278 N ? A ? 63 N 1
   ATOM 1006 CA B GLU A -14 ? -0.13009 24.09628 46.63577 0.373 20.61482 C ? A ? 63 CA 1
   ATOM 1007 C B GLU A -14 ? 0.18716 24.17965 48.12391 0.373 19.50573 C ? A ? 63 C 1
   ATOM 1008 O B GLU A -14 ? 0.93848 23.36907 48.67459 0.373 18.69679 O ? A ? 63 O 1
   ATOM 1009 CB B GLU A -14 ? -1.51951 23.47166 46.44414 0.373 20.52770 C ? A ? 63 CB 1
   ATOM 1010 CG B GLU A -14 ? -1.95025 23.32141 44.99815 0.373 21.66791 C ? A ? 63 CG 1
   ATOM 1011 CD B GLU A -14 ? -3.13674 22.37691 44.83519 0.373 22.54595 C ? A ? 63 CD 1
   ATOM 1012 OE1 B GLU A -14 ? -3.82209 22.09561 45.84609 0.373 22.36750 O ? A ? 63 OE1 1
   ATOM 1013 OE2 B GLU A -14 ? -3.36830 21.90150 43.70236 0.373 21.01044 O ? A ? 63 OE2 1
   ATOM 1014 N A ASP A -13 ? -0.26659 25.49305 48.60757 0.627 19.45016 N ? A ? 64 N 1
   ATOM 1015 CA A ASP A -13 ? -0.12119 25.64606 50.03966 0.627 18.19450 C ? A ? 64 CA 1
   ATOM 1016 C A ASP A -13 ? -0.51165 24.36272 50.75915 0.627 18.22790 C ? A ? 64 C 1
   ATOM 1017 O A ASP A -13 ? -1.53152 23.73521 50.43902 0.627 17.62973 O ? A ? 64 O 1
   ATOM 1018 CB A ASP A -13 ? -0.96973 26.81966 50.51354 0.627 18.34548 C ? A ? 64 CB 1
   ATOM 1019 CG A ASP A -13 ? -0.64419 27.21197 51.92129 0.627 18.00381 C ? A ? 64 CG 1
   ATOM 1020 OD1 A ASP A -13 ? 0.55755 27.36554 52.21292 0.627 17.31203 O ? A ? 64 OD1 1
   ATOM 1021 OD2 A ASP A -13 ? -1.58080 27.35797 52.72614 0.627 18.79747 O ? A ? 64 OD2 1
   ATOM 1022 N B ASP A -13 ? -0.40393 25.17501 48.77939 0.373 19.38333 N ? A ? 64 N 1
   ATOM 1023 CA B ASP A -13 ? -0.17180 25.34079 50.20200 0.373 18.09501 C ? A ? 64 CA 1
   ATOM 1024 C B ASP A -13 ? -0.48961 24.05080 50.93894 0.373 18.18852 C ? A ? 64 C 1
   ATOM 1025 O B ASP A -13 ? -1.47399 23.36644 50.63358 0.373 17.73702 O ? A ? 64 O 1
   ATOM 1026 CB B ASP A -13 ? -1.01771 26.47791 50.76512 0.373 18.38436 C ? A ? 64 CB 1
   ATOM 1027 CG B ASP A -13 ? -0.65665 26.78815 52.19362 0.373 17.87146 C ? A ? 64 CG 1
   ATOM 1028 OD1 B ASP A -13 ? 0.52319 27.12141 52.42503 0.373 17.23358 O ? A ? 64 OD1 1
   ATOM 1029 OD2 B ASP A -13 ? -1.53233 26.67505 53.07905 0.373 18.57007 O ? A ? 64 OD2 1
   ATOM 1030 N A ASN A -12 ? 0.33656 23.95975 51.70996 0.627 17.70587 N ? A ? 65 N 1
   ATOM 1031 CA A ASN A -12 ? 0.14944 22.76759 52.52885 0.627 17.60389 C ? A ? 65 CA 1
   ATOM 1032 C A ASN A -12 ? 0.28998 21.48401 51.71165 0.627 18.25922 C ? A ? 65 C 1
   ATOM 1033 O A ASN A -12 ? -0.34005 20.47341 52.01863 0.627 18.68720 O ? A ? 65 O 1
   ATOM 1034 CB A ASN A -12 ? -1.19942 22.79692 53.27071 0.627 17.31157 C ? A ? 65 CB 1
   ATOM 1035 CG A ASN A -12 ? -1.24308 23.84398 54.37941 0.627 18.52991 C ? A ? 65 CG 1
   ATOM 1036 OD1 A ASN A -12 ? -0.20604 24.31142 54.87625 0.627 17.94006 O ? A ? 65 OD1 1
   ATOM 1037 ND2 A ASN A -12 ? -2.45278 24.20801 54.78470 0.627 19.70515 N ? A ? 65 ND2 1
   ATOM 1038 N B ASN A -12 ? 0.37926 23.71681 51.89263 0.373 17.67688 N ? A ? 65 N 1
   ATOM 1039 CA B ASN A -12 ? 0.28673 22.56264 52.77571 0.373 17.57021 C ? A ? 65 CA 1
   ATOM 1040 C B ASN A -12 ? 0.53018 21.24382 52.04818 0.373 18.33598 C ? A ? 65 C 1
   ATOM 1041 O B ASN A -12 ? 0.32308 20.16904 52.63187 0.373 18.05841 O ? A ? 65 O 1
   ATOM 1042 CB B ASN A -12 ? -1.05731 22.53800 53.51646 0.373 17.50110 C ? A ? 65 CB 1
   ATOM 1043 CG B ASN A -12 ? -1.25087 23.75292 54.41348 0.373 18.51626 C ? A ? 65 CG 1
   ATOM 1044 OD1 B ASN A -12 ? -0.28664 24.32189 54.94423 0.373 17.93492 O ? A ? 65 OD1 1
   ATOM 1045 ND2 B ASN A -12 ? -2.50231 24.15836 54.58723 0.373 19.74075 N ? A ? 65 ND2 1
   ATOM 1046 N A ASP A -11 ? 1.11531 21.50060 50.66985 0.627 18.18562 N ? A ? 66 N 1
   ATOM 1047 CA A ASP A -11 ? 1.45480 20.26532 49.97938 0.627 18.26601 C ? A ? 66 CA 1
   ATOM 1048 C A ASP A -11 ? 2.48467 19.47760 50.78756 0.627 18.64210 C ? A ? 66 C 1
   ATOM 1049 O A ASP A -11 ? 3.02151 19.95107 51.79419 0.627 18.58800 O ? A ? 66 O 1
   ATOM 1050 CB A ASP A -11 ? 1.96180 20.56458 48.57169 0.627 19.43965 C ? A ? 66 CB 1
   ATOM 1051 CG A ASP A -11 ? 0.83736 20.56862 47.53991 0.627 20.75701 C ? A ? 66 CG 1
   ATOM 1052 OD1 A ASP A -11 ? -0.32506 20.28921 47.91078 0.627 19.82958 O ? A ? 66 OD1 1
   ATOM 1053 OD2 A ASP A -11 ? 1.11322 20.85211 46.35893 0.627 21.54821 O ? A ? 66 OD2 1
   ATOM 1054 N B ASP A -11 ? 0.98886 21.28870 50.79871 0.373 18.29859 N ? A ? 66 N 1
   ATOM 1055 CA B ASP A -11 ? 1.40810 20.07171 50.11675 0.373 18.27364 C ? A ? 66 CA 1
   ATOM 1056 C B ASP A -11 ? 2.52292 19.38567 50.89276 0.373 18.58763 C ? A ? 66 C 1
   ATOM 1057 O B ASP A -11 ? 3.30251 20.02326 51.60777 0.373 18.45408 O ? A ? 66 O 1
   ATOM 1058 CB B ASP A -11 ? 1.87457 20.38456 48.69906 0.373 19.43629 C ? A ? 66 CB 1
   ATOM 1059 CG B ASP A -11 ? 0.73667 20.36535 47.69658 0.373 20.61451 C ? A ? 66 CG 1
   ATOM 1060 OD1 B ASP A -11 ? -0.41730 20.10142 48.09431 0.373 19.89031 O ? A ? 66 OD1 1
   ATOM 1061 OD2 B ASP A -11 ? 1.00078 20.61432 46.50647 0.373 21.45765 O ? A ? 66 OD2 1
   ATOM 1062 N A ILE A -10 ? 2.78047 18.26772 50.32179 0.627 19.31659 N ? A ? 67 N 1
   ATOM 1063 CA A ILE A -10 ? 3.60641 17.31187 51.04952 0.627 19.57606 C ? A ? 67 CA 1
   ATOM 1064 C A ILE A -10 ? 4.75678 16.83340 50.16918 0.627 20.56571 C ? A ? 67 C 1
   ATOM 1065 O A ILE A -10 ? 4.55700 16.50002 48.99645 0.627 19.83140 O ? A ? 67 O 1
   ATOM 1066 CB A ILE A -10 ? 2.76204 16.10906 51.51711 0.627 20.19251 C ? A ? 67 CB 1
   ATOM 1067 CG1 A ILE A -10 ? 1.90337 16.47850 52.72468 0.627 20.56794 C ? A ? 67 CG1 1
   ATOM 1068 CG2 A ILE A -10 ? 3.64208 14.92809 51.83644 0.627 22.04186 C ? A ? 67 CG2 1
   ATOM 1069 CD1 A ILE A -10 ? 1.05611 15.29977 53.22184 0.627 21.42772 C ? A ? 67 CD1 1
   ATOM 1070 N B ILE A -10 ? 2.59736 18.07073 50.74456 0.373 19.26099 N ? A ? 67 N 1
   ATOM 1071 CA B ILE A -10 ? 3.54528 17.24682 51.47898 0.373 19.63069 C ? A ? 67 CA 1
   ATOM 1072 C B ILE A -10 ? 4.55228 16.66408 50.49708 0.373 20.55341 C ? A ? 67 C 1
   ATOM 1073 O B ILE A -10 ? 4.18342 16.20735 49.40804 0.373 19.84694 O ? A ? 67 O 1
   ATOM 1074 CB B ILE A -10 ? 2.80917 16.14813 52.27202 0.373 20.38652 C ? A ? 67 CB 1
   ATOM 1075 CG1 B ILE A -10 ? 1.86351 16.79788 53.29273 0.373 19.75694 C ? A ? 67 CG1 1
   ATOM 1076 CG2 B ILE A -10 ? 3.79641 15.23318 52.96927 0.373 20.92519 C ? A ? 67 CG2 1
   ATOM 1077 CD1 B ILE A -10 ? 0.90562 15.82648 53.99388 0.373 21.08176 C ? A ? 67 CD1 1
   ATOM 1078 N A ILE A -9 ? 5.95798 16.78424 50.74450 0.627 19.93450 N ? A ? 68 N 1
   ATOM 1079 CA A ILE A -9 ? 7.12115 16.13977 50.13932 0.627 20.48459 C ? A ? 68 CA 1
   ATOM 1080 C A ILE A -9 ? 7.43169 14.88000 50.93288 0.627 21.63678 C ? A ? 68 C 1
   ATOM 1081 O A ILE A -9 ? 7.58216 14.93417 52.15754 0.627 20.92535 O ? A ? 68 O 1
   ATOM 1082 CB A ILE A -9 ? 8.34170 17.07275 50.11708 0.627 21.01048 C ? A ? 68 CB 1
   ATOM 1083 CG1 A ILE A -9 ? 8.04904 18.32239 49.28193 0.627 20.12744 C ? A ? 68 CG1 1
   ATOM 1084 CG2 A ILE A -9 ? 9.56090 16.33680 49.56983 0.627 20.85570 C ? A ? 68 CG2 1
   ATOM 1085 CD1 A ILE A -9 ? 9.09173 19.42124 49.44725 0.627 18.81618 C ? A ? 68 CD1 1
   ATOM 1086 N B ILE A -9 ? 5.82794 16.71431 50.87501 0.373 19.92162 N ? A ? 68 N 1
   ATOM 1087 CA B ILE A -9 ? 6.93756 16.19470 50.08129 0.373 20.60685 C ? A ? 68 CA 1
   ATOM 1088 C B ILE A -9 ? 7.49420 14.97734 50.80127 0.373 21.64084 C ? A ? 68 C 1
   ATOM 1089 O B ILE A -9 ? 8.02119 15.09569 51.91322 0.373 21.11175 O ? A ? 68 O 1
   ATOM 1090 CB B ILE A -9 ? 8.03344 17.25143 49.88493 0.373 21.03487 C ? A ? 68 CB 1
   ATOM 1091 CG1 B ILE A -9 ? 7.53181 18.38092 48.98433 0.373 21.22790 C ? A ? 68 CG1 1
   ATOM 1092 CG2 B ILE A -9 ? 9.31614 16.61407 49.33431 0.373 21.23023 C ? A ? 68 CG2 1
   ATOM 1093 CD1 B ILE A -9 ? 8.51384 19.52892 48.84818 0.373 18.67710 C ? A ? 68 CD1 1
   ATOM 1094 N A GLU A -8 ? 7.51465 13.74252 50.25095 0.627 23.39472 N ? A ? 69 N 1
   ATOM 1095 CA A GLU A -8 ? 7.77975 12.47054 50.91556 0.627 24.31315 C ? A ? 69 CA 1
   ATOM 1096 C A GLU A -8 ? 9.22445 12.07283 50.64158 0.627 24.76580 C ? A ? 69 C 1
   ATOM 1097 O A GLU A -8 ? 9.60640 11.88248 49.48775 0.627 26.76786 O ? A ? 69 O 1
   ATOM 1098 CB A GLU A -8 ? 6.78194 11.39838 50.46001 0.627 27.12017 C ? A ? 69 CB 1
   ATOM 1099 CG A GLU A -8 ? 5.39833 11.56275 51.14151 0.627 27.69145 C ? A ? 69 CG 1
   ATOM 1100 CD A GLU A -8 ? 4.27760 10.80580 50.44204 0.627 33.49542 C ? A ? 69 CD 1
   ATOM 1101 OE1 A GLU A -8 ? 4.53862 10.19095 49.37402 0.627 34.94443 O ? A ? 69 OE1 1
   ATOM 1102 OE2 A GLU A -8 ? 3.13993 10.82039 50.94617 0.627 34.67406 O ? A ? 69 OE2 1
   ATOM 1103 N B GLU A -8 ? 7.37618 13.80671 50.18125 0.373 23.35002 N ? A ? 69 N 1
   ATOM 1104 CA B GLU A -8 ? 7.86384 12.58412 50.80553 0.373 24.28115 C ? A ? 69 CA 1
   ATOM 1105 C B GLU A -8 ? 9.37255 12.48688 50.66979 0.373 24.65992 C ? A ? 69 C 1
   ATOM 1106 O B GLU A -8 ? 9.94516 12.87368 49.65114 0.373 25.41227 O ? A ? 69 O 1
   ATOM 1107 CB B GLU A -8 ? 7.20864 11.35231 50.18196 0.373 26.46287 C ? A ? 69 CB 1
   ATOM 1108 CG B GLU A -8 ? 5.76896 11.16797 50.60464 0.373 28.69263 C ? A ? 69 CG 1
   ATOM 1109 CD B GLU A -8 ? 5.22426 9.80823 50.22905 0.373 32.69439 C ? A ? 69 CD 1
   ATOM 1110 OE1 B GLU A -8 ? 5.97636 8.81324 50.29320 0.373 31.63501 O ? A ? 69 OE1 1
   ATOM 1111 OE2 B GLU A -8 ? 4.02662 9.74359 49.86296 0.373 35.45244 O ? A ? 69 OE2 1
   ATOM 1112 N . ALA A -7 ? 10.02179 11.97092 51.70093 1.000 24.24228 N ? A ? 70 N 1
   ATOM 1113 CA . ALA A -7 ? 11.45812 11.75880 51.63457 1.000 25.62265 C ? A ? 70 CA 1
   ATOM 1114 C . ALA A -7 ? 11.77552 10.32480 52.04309 1.000 27.84786 C ? A ? 70 C 1
   ATOM 1115 O . ALA A -7 ? 11.11751 9.75726 52.91355 1.000 27.96021 O ? A ? 70 O 1
   ATOM 1116 CB . ALA A -7 ? 12.19796 12.74029 52.52985 1.000 25.14288 C ? A ? 70 CB 1
   ATOM 1117 N A HIS A -6 ? 12.74037 9.72284 51.36576 0.433 29.38452 N ? A ? 71 N 1
   ATOM 1118 CA A HIS A -6 ? 13.13730 8.35788 51.65539 0.433 30.95832 C ? A ? 71 CA 1
   ATOM 1119 C A HIS A -6 ? 14.63194 8.25658 51.43095 0.433 30.66620 C ? A ? 71 C 1
   ATOM 1120 O A HIS A -6 ? 15.14713 8.75995 50.42898 0.433 30.72384 O ? A ? 71 O 1
   ATOM 1121 CB A HIS A -6 ? 12.41445 7.33069 50.76038 0.433 31.89166 C ? A ? 71 CB 1
   ATOM 1122 CG A HIS A -6 ? 10.92125 7.47620 50.72905 0.433 33.53734 C ? A ? 71 CG 1
   ATOM 1123 ND1 A HIS A -6 ? 10.09239 6.86874 51.64772 0.433 33.89248 N ? A ? 71 ND1 1
   ATOM 1124 CD2 A HIS A -6 ? 10.10664 8.13921 49.87369 0.433 34.66060 C ? A ? 71 CD2 1
   ATOM 1125 CE1 A HIS A -6 ? 8.83475 7.16307 51.37303 0.433 34.60197 C ? A ? 71 CE1 1
   ATOM 1126 NE2 A HIS A -6 ? 8.81503 7.93071 50.29864 0.433 33.37493 N ? A ? 71 NE2 1
   ATOM 1127 N B HIS A -6 ? 12.80188 9.74958 51.41941 0.567 29.38897 N ? A ? 71 N 1
   ATOM 1128 CA B HIS A -6 ? 13.20666 8.37870 51.69704 0.567 30.90832 C ? A ? 71 CA 1
   ATOM 1129 C B HIS A -6 ? 14.72572 8.29298 51.72220 0.567 30.68145 C ? A ? 71 C 1
   ATOM 1130 O B HIS A -6 ? 15.42930 9.16005 51.19845 0.567 30.57984 O ? A ? 71 O 1
   ATOM 1131 CB B HIS A -6 ? 12.69347 7.36846 50.65150 0.567 32.17934 C ? A ? 71 CB 1
   ATOM 1132 CG B HIS A -6 ? 11.26011 7.55035 50.24751 0.567 33.89355 C ? A ? 71 CG 1
   ATOM 1133 ND1 B HIS A -6 ? 10.79150 8.69537 49.63737 0.567 34.07132 N ? A ? 71 ND1 1
   ATOM 1134 CD2 B HIS A -6 ? 10.20055 6.70926 50.32375 0.567 33.92436 C ? A ? 71 CD2 1
   ATOM 1135 CE1 B HIS A -6 ? 9.50068 8.56519 49.38403 0.567 33.65558 C ? A ? 71 CE1 1
   ATOM 1136 NE2 B HIS A -6 ? 9.11787 7.36698 49.78888 0.567 33.77957 N ? A ? 71 NE2 1
   ATOM 1137 N A ARG A -5 ? 15.33109 7.63092 52.36997 0.433 29.74951 N ? A ? 72 N 1
   ATOM 1138 CA A ARG A -5 ? 16.70742 7.27115 52.08229 0.433 29.98114 C ? A ? 72 CA 1
   ATOM 1139 C A ARG A -5 ? 16.71769 6.27015 50.93726 0.433 29.40212 C ? A ? 72 C 1
   ATOM 1140 O A ARG A -5 ? 15.78151 5.48441 50.75645 0.433 29.10633 O ? A ? 72 O 1
   ATOM 1141 CB A ARG A -5 ? 17.40398 6.69332 53.32022 0.433 28.01174 C ? A ? 72 CB 1
   ATOM 1142 CG A ARG A -5 ? 16.95558 5.29258 53.68926 0.433 26.83526 C ? A ? 72 CG 1
   ATOM 1143 CD A ARG A -5 ? 17.35127 4.92868 55.11158 0.433 23.28040 C ? A ? 72 CD 1
   ATOM 1144 NE A ARG A -5 ? 16.85474 3.60493 55.46355 0.433 21.86290 N ? A ? 72 NE 1
   ATOM 1145 CZ A ARG A -5 ? 15.64228 3.35909 55.94430 0.433 22.29853 C ? A ? 72 CZ 1
   ATOM 1146 NH1 A ARG A -5 ? 14.77408 4.33620 56.16858 0.433 22.57840 N ? A ? 72 NH1 1
   ATOM 1147 NH2 A ARG A -5 ? 15.29634 2.10256 56.21679 0.433 20.74517 N ? A ? 72 NH2 1
   ATOM 1148 N B ARG A -5 ? 15.22921 7.22520 52.33370 0.567 29.38799 N ? A ? 72 N 1
   ATOM 1149 CA B ARG A -5 ? 16.61225 6.83911 52.11186 0.567 29.80326 C ? A ? 72 CA 1
   ATOM 1150 C B ARG A -5 ? 16.69365 6.10977 50.77869 0.567 29.29716 C ? A ? 72 C 1
   ATOM 1151 O B ARG A -5 ? 15.79181 5.35120 50.41246 0.567 29.27868 O ? A ? 72 O 1
   ATOM 1152 CB B ARG A -5 ? 17.14038 5.94059 53.24151 0.567 28.05181 C ? A ? 72 CB 1
   ATOM 1153 CG B ARG A -5 ? 16.99960 6.51125 54.65888 0.567 26.19193 C ? A ? 72 CG 1
   ATOM 1154 CD B ARG A -5 ? 17.61702 5.58382 55.71989 0.567 23.78414 C ? A ? 72 CD 1
   ATOM 1155 NE B ARG A -5 ? 17.05998 4.24193 55.63445 0.567 22.04593 N ? A ? 72 NE 1
   ATOM 1156 CZ B ARG A -5 ? 15.86447 3.89270 56.09645 0.567 22.84067 C ? A ? 72 CZ 1
   ATOM 1157 NH1 B ARG A -5 ? 15.08987 4.75504 56.74128 0.567 21.72442 N ? A ? 72 NH1 1
   ATOM 1158 NH2 B ARG A -5 ? 15.42981 2.64567 55.90014 0.567 21.32083 N ? A ? 72 NH2 1
   ATOM 1159 N A GLU A -4 ? 17.75657 6.33510 50.12206 0.433 30.28505 N ? A ? 73 N 1
   ATOM 1160 CA A GLU A -4 ? 17.90308 5.36338 49.04929 0.433 30.75516 C ? A ? 73 CA 1
   ATOM 1161 C A GLU A -4 ? 19.38314 5.05070 48.93264 0.433 30.06227 C ? A ? 73 C 1
   ATOM 1162 O A GLU A -4 ? 20.18475 5.93660 48.60304 0.433 31.51653 O ? A ? 73 O 1
   ATOM 1163 CB A GLU A -4 ? 17.34548 5.88093 47.73049 0.433 30.98006 C ? A ? 73 CB 1
   ATOM 1164 CG A GLU A -4 ? 16.79260 4.78538 46.85423 0.433 30.62009 C ? A ? 73 CG 1
   ATOM 1165 CD A GLU A -4 ? 17.45554 4.75471 45.50877 0.433 31.77399 C ? A ? 73 CD 1
   ATOM 1166 OE1 A GLU A -4 ? 18.69607 4.83629 45.45789 0.433 31.55399 O ? A ? 73 OE1 1
   ATOM 1167 OE2 A GLU A -4 ? 16.73157 4.67505 44.50033 0.433 34.35989 O ? A ? 73 OE2 1
   ATOM 1168 N B GLU A -4 ? 17.75744 6.36214 50.03614 0.567 30.20722 N ? A ? 73 N 1
   ATOM 1169 CA B GLU A -4 ? 18.06113 5.56079 48.86323 0.567 30.88332 C ? A ? 73 CA 1
   ATOM 1170 C B GLU A -4 ? 19.44374 4.97349 49.06981 0.567 30.00300 C ? A ? 73 C 1
   ATOM 1171 O B GLU A -4 ? 20.41532 5.71679 49.25030 0.567 31.43754 O ? A ? 73 O 1
   ATOM 1172 CB B GLU A -4 ? 18.02505 6.38131 47.57986 0.567 31.77485 C ? A ? 73 CB 1
   ATOM 1173 CG B GLU A -4 ? 18.14662 5.54223 46.31751 0.567 31.77953 C ? A ? 73 CG 1
   ATOM 1174 CD B GLU A -4 ? 16.79897 5.16168 45.73812 0.567 31.53730 C ? A ? 73 CD 1
   ATOM 1175 OE1 B GLU A -4 ? 15.76201 5.39498 46.39195 0.567 29.55373 O ? A ? 73 OE1 1
   ATOM 1176 OE2 B GLU A -4 ? 16.77736 4.64385 44.60771 0.567 34.29304 O ? A ? 73 OE2 1
   ATOM 1177 N A GLN A -3 ? 19.74390 3.81107 49.24374 0.433 29.93902 N ? A ? 74 N 1
   ATOM 1178 CA A GLN A -3 ? 21.08506 3.33035 48.98856 0.433 29.30980 C ? A ? 74 CA 1
   ATOM 1179 C A GLN A -3 ? 21.06768 2.62724 47.63904 0.433 29.36328 C ? A ? 74 C 1
   ATOM 1180 O A GLN A -3 ? 20.06766 2.01682 47.24843 0.433 29.06119 O ? A ? 74 O 1
   ATOM 1181 CB A GLN A -3 ? 21.53578 2.37549 50.09438 0.433 27.75142 C ? A ? 74 CB 1
   ATOM 1182 CG A GLN A -3 ? 21.33095 2.89448 51.51145 0.433 25.45444 C ? A ? 74 CG 1
   ATOM 1183 CD A GLN A -3 ? 22.30491 4.00020 51.87443 0.433 24.65634 C ? A ? 74 CD 1
   ATOM 1184 OE1 A GLN A -3 ? 21.91077 5.05712 52.36221 0.433 29.39612 O ? A ? 74 OE1 1
   ATOM 1185 NE2 A GLN A -3 ? 23.58854 3.75048 51.65419 0.433 22.71854 N ? A ? 74 NE2 1
   ATOM 1186 N B GLN A -3 ? 19.52469 3.65050 49.08796 0.567 30.00820 N ? A ? 74 N 1
   ATOM 1187 CA B GLN A -3 ? 20.79443 2.95434 48.99576 0.567 29.54329 C ? A ? 74 CA 1
   ATOM 1188 C B GLN A -3 ? 20.86472 2.35459 47.60373 0.567 29.13952 C ? A ? 74 C 1
   ATOM 1189 O B GLN A -3 ? 19.92976 1.67774 47.16648 0.567 29.01149 O ? A ? 74 O 1
   ATOM 1190 CB B GLN A -3 ? 20.93892 1.88070 50.07575 0.567 27.93470 C ? A ? 74 CB 1
   ATOM 1191 CG B GLN A -3 ? 21.59267 2.37662 51.36289 0.567 24.52845 C ? A ? 74 CG 1
   ATOM 1192 CD B GLN A -3 ? 20.70729 3.35663 52.11300 0.567 24.14011 C ? A ? 74 CD 1
   ATOM 1193 OE1 B GLN A -3 ? 19.50002 3.21945 52.10647 0.567 25.18600 O ? A ? 74 OE1 1
   ATOM 1194 NE2 B GLN A -3 ? 21.30767 4.35200 52.75621 0.567 24.66126 N ? A ? 74 NE2 1
   ATOM 1195 N A ILE A -2 ? 22.16800 2.76074 46.90448 0.433 31.56574 N ? A ? 75 N 1
   ATOM 1196 CA A ILE A -2 ? 22.22230 2.19081 45.56569 0.433 31.48303 C ? A ? 75 CA 1
   ATOM 1197 C A ILE A -2 ? 22.11207 0.67246 45.62038 0.433 30.35847 C ? A ? 75 C 1
   ATOM 1198 O A ILE A -2 ? 21.39879 0.06339 44.81340 0.433 30.59400 O ? A ? 75 O 1
   ATOM 1199 CB A ILE A -2 ? 23.50469 2.65311 44.85133 0.433 32.24990 C ? A ? 75 CB 1
   ATOM 1200 CG1 A ILE A -2 ? 23.41945 4.15015 44.54689 0.433 31.64951 C ? A ? 75 CG1 1
   ATOM 1201 CG2 A ILE A -2 ? 23.72503 1.85495 43.57308 0.433 32.58815 C ? A ? 75 CG2 1
   ATOM 1202 CD1 A ILE A -2 ? 22.02850 4.60692 44.12700 0.433 31.47512 C ? A ? 75 CD1 1
   ATOM 1203 N B ILE A -2 ? 21.94505 2.66045 46.89002 0.567 31.64154 N ? A ? 75 N 1
   ATOM 1204 CA B ILE A -2 ? 22.09923 2.13719 45.53956 0.567 31.41302 C ? A ? 75 CA 1
   ATOM 1205 C B ILE A -2 ? 22.13346 0.61794 45.56769 0.567 30.33021 C ? A ? 75 C 1
   ATOM 1206 O B ILE A -2 ? 21.53365 -0.04464 44.70873 0.567 30.70530 O ? A ? 75 O 1
   ATOM 1207 CB B ILE A -2 ? 23.35361 2.74011 44.87810 0.567 32.20063 C ? A ? 75 CB 1
   ATOM 1208 CG1 B ILE A -2 ? 23.11842 4.22850 44.61969 0.567 31.67349 C ? A ? 75 CG1 1
   ATOM 1209 CG2 B ILE A -2 ? 23.67361 2.02921 43.57820 0.567 32.55732 C ? A ? 75 CG2 1
   ATOM 1210 CD1 B ILE A -2 ? 21.70101 4.52652 44.16464 0.567 31.54487 C ? A ? 75 CD1 1
   ATOM 1211 N . GLY A -1 ? 22.80874 0.03786 46.56548 1.000 26.35884 N ? A ? 76 N 1
   ATOM 1212 CA . GLY A -1 ? 22.81197 -1.41218 46.65167 1.000 28.52051 C ? A ? 76 CA 1
   ATOM 1213 C . GLY A -1 ? 21.43108 -2.03457 46.79619 1.000 28.43163 C ? A ? 76 C 1
   ATOM 1214 O . GLY A -1 ? 21.23204 -3.19152 46.38945 1.000 31.41500 O ? A ? 76 O 1
   ATOM 1215 N A GLY A 0 ? 20.46307 -1.29726 47.33803 0.565 24.63740 N ? A ? 77 N 1
   ATOM 1216 CA A GLY A 0 ? 19.14703 -1.83851 47.62433 0.565 23.02029 C ? A ? 77 CA 1
   ATOM 1217 C A GLY A 0 ? 18.92551 -1.95981 49.12109 0.565 21.59525 C ? A ? 77 C 1
   ATOM 1218 O A GLY A 0 ? 19.79460 -1.63528 49.92983 0.565 21.81867 O ? A ? 77 O 1
   ATOM 1219 N B GLY A 0 ? 20.48271 -1.30474 47.37372 0.392 24.64437 N ? A ? 77 N 1
   ATOM 1220 CA B GLY A 0 ? 19.16616 -1.82481 47.67185 0.392 23.01562 C ? A ? 77 CA 1
   ATOM 1221 C B GLY A 0 ? 18.86862 -1.73213 49.15188 0.392 21.71802 C ? A ? 77 C 1
   ATOM 1222 O B GLY A 0 ? 19.58141 -1.07419 49.91739 0.392 21.88695 O ? A ? 77 O 1
   ATOM 1223 N C GLY A 0 ? 20.48863 -1.28219 47.35738 0.044 24.66874 N ? A ? 77 N 1
   ATOM 1224 CA C GLY A 0 ? 19.15876 -1.79490 47.58880 0.044 23.01498 C ? A ? 77 CA 1
   ATOM 1225 C C GLY A 0 ? 18.77443 -1.67921 49.04735 0.044 21.78980 C ? A ? 77 C 1
   ATOM 1226 O C GLY A 0 ? 19.38506 -0.90588 49.79246 0.044 21.97309 O ? A ? 77 O 1
   ATOM 1227 N A SER A 1 ? 17.72765 -2.43145 49.48832 0.579 19.97235 N ? A ? 78 N 1
   ATOM 1228 CA A SER A 1 ? 17.25907 -2.36176 50.87575 0.579 18.78483 C ? A ? 78 CA 1
   ATOM 1229 C A SER A 1 ? 16.68251 -3.70552 51.31579 0.579 17.48265 C ? A ? 78 C 1
   ATOM 1230 O A SER A 1 ? 15.62782 -4.12201 50.82453 0.579 17.02092 O ? A ? 78 O 1
   ATOM 1231 CB A SER A 1 ? 16.21258 -1.26032 51.03559 0.579 19.17891 C ? A ? 78 CB 1
   ATOM 1232 OG A SER A 1 ? 15.61626 -1.26828 52.32865 0.579 18.78009 O ? A ? 78 OG 1
   ATOM 1233 N B SER A 1 ? 17.78419 -2.40017 49.56031 0.416 19.97998 N ? A ? 78 N 1
   ATOM 1234 CA B SER A 1 ? 17.28351 -2.30467 50.93407 0.416 18.77520 C ? A ? 78 CA 1
   ATOM 1235 C B SER A 1 ? 16.74887 -3.66273 51.37679 0.416 17.49451 C ? A ? 78 C 1
   ATOM 1236 O B SER A 1 ? 15.74453 -4.14165 50.84059 0.416 17.05575 O ? A ? 78 O 1
   ATOM 1237 CB B SER A 1 ? 16.19460 -1.23877 51.04521 0.416 19.17821 C ? A ? 78 CB 1
   ATOM 1238 OG B SER A 1 ? 15.62426 -1.19903 52.34744 0.416 18.77743 O ? A ? 78 OG 1
   ATOM 1239 N C SER A 1 ? 17.77780 -2.45020 49.47648 0.006 19.98203 N ? A ? 78 N 1
   ATOM 1240 CA C SER A 1 ? 17.27178 -2.34601 50.84099 0.006 18.78732 C ? A ? 78 CA 1
   ATOM 1241 C C SER A 1 ? 16.69318 -3.68537 51.26904 0.006 17.50223 C ? A ? 78 C 1
   ATOM 1242 O C SER A 1 ? 15.80065 -4.21862 50.60232 0.006 17.34602 O ? A ? 78 O 1
   ATOM 1243 CB C SER A 1 ? 16.21710 -1.24723 50.93765 0.006 19.17373 C ? A ? 78 CB 1
   ATOM 1244 OG C SER A 1 ? 15.64297 -1.19682 52.22979 0.006 18.77914 O ? A ? 78 OG 1
   ATOM 1245 N A THR A 2 ? 17.35510 -4.36892 52.25812 0.548 16.56479 N ? A ? 79 N 1
   ATOM 1246 CA A THR A 2 ? 16.84186 -5.58585 52.87756 0.548 15.97212 C ? A ? 79 CA 1
   ATOM 1247 C A THR A 2 ? 16.89569 -5.43101 54.39297 0.548 15.13797 C ? A ? 79 C 1
   ATOM 1248 O A THR A 2 ? 17.97115 -5.23430 54.95795 0.548 14.32212 O ? A ? 79 O 1
   ATOM 1249 CB A THR A 2 ? 17.63561 -6.82165 52.44161 0.548 16.30133 C ? A ? 79 CB 1
   ATOM 1250 OG1 A THR A 2 ? 17.81419 -6.80762 51.01165 0.548 16.78902 O ? A ? 79 OG1 1
   ATOM 1251 CG2 A THR A 2 ? 16.88898 -8.10157 52.86166 0.548 16.05189 C ? A ? 79 CG2 1
   ATOM 1252 N B THR A 2 ? 17.40512 -4.26911 52.36560 0.452 16.57033 N ? A ? 79 N 1
   ATOM 1253 CA B THR A 2 ? 16.99527 -5.55277 52.92601 0.452 15.85874 C ? A ? 79 CA 1
   ATOM 1254 C B THR A 2 ? 16.95991 -5.42611 54.44569 0.452 15.13558 C ? A ? 79 C 1
   ATOM 1255 O B THR A 2 ? 18.00575 -5.29460 55.08189 0.452 14.34309 O ? A ? 79 O 1
   ATOM 1256 CB B THR A 2 ? 17.94439 -6.67409 52.49429 0.452 16.39747 C ? A ? 79 CB 1
   ATOM 1257 OG1 B THR A 2 ? 17.89463 -6.82998 51.06478 0.452 16.79828 O ? A ? 79 OG1 1
   ATOM 1258 CG2 B THR A 2 ? 17.56376 -7.98727 53.16439 0.452 16.14409 C ? A ? 79 CG2 1
   ATOM 1259 N C THR A 2 ? 17.19614 -4.22005 52.38065 0.000 16.52422 N ? A ? 79 N 1
   ATOM 1260 CA C THR A 2 ? 16.71003 -5.47827 52.93531 0.000 16.20910 C ? A ? 79 CA 1
   ATOM 1261 C C THR A 2 ? 16.74998 -5.38322 54.45218 0.000 15.17940 C ? A ? 79 C 1
   ATOM 1262 O C THR A 2 ? 17.83044 -5.27706 55.04019 0.000 14.48196 O ? A ? 79 O 1
   ATOM 1263 CB C THR A 2 ? 17.54870 -6.66509 52.44921 0.000 16.55680 C ? A ? 79 CB 1
   ATOM 1264 OG1 C THR A 2 ? 17.49593 -6.73747 51.01923 0.000 17.04095 O ? A ? 79 OG1 1
   ATOM 1265 CG2 C THR A 2 ? 17.02008 -7.96568 53.03617 0.000 16.11919 C ? A ? 79 CG2 1
   ATOM 1266 N A VAL A 3 ? 15.74475 -5.54993 55.04893 0.550 14.71521 N ? A ? 80 N 1
   ATOM 1267 CA A VAL A 3 ? 15.62706 -5.38922 56.49669 0.550 14.18687 C ? A ? 80 CA 1
   ATOM 1268 C A VAL A 3 ? 15.37510 -6.76551 57.09752 0.550 13.82601 C ? A ? 80 C 1
   ATOM 1269 O A VAL A 3 ? 14.41855 -7.44586 56.71309 0.550 14.16916 O ? A ? 80 O 1
   ATOM 1270 CB A VAL A 3 ? 14.50577 -4.40294 56.86805 0.550 14.86995 C ? A ? 80 CB 1
   ATOM 1271 CG1 A VAL A 3 ? 14.34652 -4.29908 58.39266 0.550 14.12578 C ? A ? 80 CG1 1
   ATOM 1272 CG2 A VAL A 3 ? 14.77379 -3.01564 56.24382 0.550 15.16202 C ? A ? 80 CG2 1
   ATOM 1273 N B VAL A 3 ? 15.76674 -5.48407 55.03015 0.385 14.73437 N ? A ? 80 N 1
   ATOM 1274 CA B VAL A 3 ? 15.58757 -5.34724 56.47366 0.385 14.24630 C ? A ? 80 CA 1
   ATOM 1275 C B VAL A 3 ? 15.32675 -6.73109 57.05156 0.385 14.02783 C ? A ? 80 C 1
   ATOM 1276 O B VAL A 3 ? 14.35371 -7.39215 56.67431 0.385 14.19423 O ? A ? 80 O 1
   ATOM 1277 CB B VAL A 3 ? 14.44092 -4.37895 56.81148 0.385 14.87709 C ? A ? 80 CB 1
   ATOM 1278 CG1 B VAL A 3 ? 14.24910 -4.27737 58.32846 0.385 14.13238 C ? A ? 80 CG1 1
   ATOM 1279 CG2 B VAL A 3 ? 14.70680 -2.99408 56.19987 0.385 15.16901 C ? A ? 80 CG2 1
   ATOM 1280 N C VAL A 3 ? 15.57995 -5.42513 55.08185 0.064 14.81852 N ? A ? 80 N 1
   ATOM 1281 CA C VAL A 3 ? 15.46007 -5.34152 56.53275 0.064 14.27170 C ? A ? 80 CA 1
   ATOM 1282 C C VAL A 3 ? 15.29080 -6.75359 57.07412 0.064 13.92183 C ? A ? 80 C 1
   ATOM 1283 O C VAL A 3 ? 14.38092 -7.48043 56.65820 0.064 14.29809 O ? A ? 80 O 1
   ATOM 1284 CB C VAL A 3 ? 14.28483 -4.44280 56.94780 0.064 14.89906 C ? A ? 80 CB 1
   ATOM 1285 CG1 C VAL A 3 ? 14.20216 -4.34442 58.46560 0.064 14.15589 C ? A ? 80 CG1 1
   ATOM 1286 CG2 C VAL A 3 ? 14.42463 -3.05983 56.32290 0.064 15.03645 C ? A ? 80 CG2 1
   ATOM 1287 N A VAL A 4 ? 16.22888 -7.16772 58.03629 0.560 13.20134 N ? A ? 81 N 1
   ATOM 1288 CA A VAL A 4 ? 16.21230 -8.49725 58.64299 0.560 13.48411 C ? A ? 81 CA 1
   ATOM 1289 C A VAL A 4 ? 15.59828 -8.38776 60.03260 0.560 13.48618 C ? A ? 81 C 1
   ATOM 1290 O A VAL A 4 ? 16.00307 -7.52372 60.82390 0.560 12.89544 O ? A ? 81 O 1
   ATOM 1291 CB A VAL A 4 ? 17.63460 -9.08735 58.72796 0.560 13.73547 C ? A ? 81 CB 1
   ATOM 1292 CG1 A VAL A 4 ? 17.59000 -10.51661 59.25890 0.560 14.05978 C ? A ? 81 CG1 1
   ATOM 1293 CG2 A VAL A 4 ? 18.35083 -9.03227 57.35631 0.560 13.87117 C ? A ? 81 CG2 1
   ATOM 1294 N B VAL A 4 ? 16.18909 -7.16336 57.96650 0.373 13.23098 N ? A ? 81 N 1
   ATOM 1295 CA B VAL A 4 ? 16.13762 -8.49700 58.55839 0.373 13.49045 C ? A ? 81 CA 1
   ATOM 1296 C B VAL A 4 ? 15.51768 -8.37915 59.94358 0.373 13.44387 C ? A ? 81 C 1
   ATOM 1297 O B VAL A 4 ? 16.01702 -7.62232 60.78644 0.373 12.93936 O ? A ? 81 O 1
   ATOM 1298 CB B VAL A 4 ? 17.53830 -9.12827 58.64485 0.373 13.74356 C ? A ? 81 CB 1
   ATOM 1299 CG1 B VAL A 4 ? 17.44019 -10.57498 59.12270 0.373 14.06681 C ? A ? 81 CG1 1
   ATOM 1300 CG2 B VAL A 4 ? 18.26766 -9.04084 57.29173 0.373 13.89979 C ? A ? 81 CG2 1
   ATOM 1301 N C VAL A 4 ? 16.16341 -7.14283 57.99957 0.068 13.30671 N ? A ? 81 N 1
   ATOM 1302 CA C VAL A 4 ? 16.17240 -8.48270 58.57547 0.068 13.49433 C ? A ? 81 CA 1
   ATOM 1303 C C VAL A 4 ? 15.65515 -8.39976 60.00403 0.068 13.41865 C ? A ? 81 C 1
   ATOM 1304 O C VAL A 4 ? 16.11906 -7.56594 60.79193 0.068 12.98636 O ? A ? 81 O 1
   ATOM 1305 CB C VAL A 4 ? 17.57996 -9.10351 58.53983 0.068 13.74882 C ? A ? 81 CB 1
   ATOM 1306 CG1 C VAL A 4 ? 17.54204 -10.53748 59.05079 0.068 14.06096 C ? A ? 81 CG1 1
   ATOM 1307 CG2 C VAL A 4 ? 18.15507 -9.04339 57.12973 0.068 13.98002 C ? A ? 81 CG2 1
   ATOM 1308 N A THR A 5 ? 14.61841 -9.24882 60.32660 0.530 13.06233 N ? A ? 82 N 1
   ATOM 1309 CA A THR A 5 ? 14.08371 -9.40688 61.67110 0.530 13.08857 C ? A ? 82 CA 1
   ATOM 1310 C A THR A 5 ? 14.74047 -10.63203 62.31208 0.530 14.37450 C ? A ? 82 C 1
   ATOM 1311 O A THR A 5 ? 14.86602 -11.68791 61.67527 0.530 14.23694 O ? A ? 82 O 1
   ATOM 1312 CB A THR A 5 ? 12.55430 -9.55728 61.65744 0.530 13.88724 C ? A ? 82 CB 1
   ATOM 1313 OG1 A THR A 5 ? 11.96302 -8.43852 60.99860 0.530 13.27835 O ? A ? 82 OG1 1
   ATOM 1314 CG2 A THR A 5 ? 11.98802 -9.60198 63.09196 0.530 13.89186 C ? A ? 82 CG2 1
   ATOM 1315 N B THR A 5 ? 14.42997 -9.11606 60.17995 0.470 13.14709 N ? A ? 82 N 1
   ATOM 1316 CA B THR A 5 ? 13.85789 -9.23709 61.51114 0.470 13.20834 C ? A ? 82 CA 1
   ATOM 1317 C B THR A 5 ? 14.46203 -10.46012 62.18394 0.470 14.34781 C ? A ? 82 C 1
   ATOM 1318 O B THR A 5 ? 14.52865 -11.54377 61.58910 0.470 14.32702 O ? A ? 82 O 1
   ATOM 1319 CB B THR A 5 ? 12.33111 -9.34899 61.46503 0.470 13.80604 C ? A ? 82 CB 1
   ATOM 1320 OG1 B THR A 5 ? 11.79523 -8.14370 60.93325 0.470 13.41746 O ? A ? 82 OG1 1
   ATOM 1321 CG2 B THR A 5 ? 11.75082 -9.52805 62.86684 0.470 13.90053 C ? A ? 82 CG2 1
   ATOM 1322 N C THR A 5 ? 14.69708 -9.26148 60.33442 0.000 13.16236 N ? A ? 82 N 1
   ATOM 1323 CA C THR A 5 ? 14.16144 -9.36978 61.68457 0.000 13.21286 C ? A ? 82 CA 1
   ATOM 1324 C C THR A 5 ? 14.73364 -10.61384 62.35016 0.000 14.33686 C ? A ? 82 C 1
   ATOM 1325 O C THR A 5 ? 14.70425 -11.70305 61.76899 0.000 14.38290 O ? A ? 82 O 1
   ATOM 1326 CB C THR A 5 ? 12.63309 -9.43810 61.66897 0.000 13.87297 C ? A ? 82 CB 1
   ATOM 1327 OG1 C THR A 5 ? 12.10563 -8.25142 61.06531 0.000 13.74199 O ? A ? 82 OG1 1
   ATOM 1328 CG2 C THR A 5 ? 12.08794 -9.56268 63.08466 0.000 13.91939 C ? A ? 82 CG2 1
   ATOM 1329 N A THR A 6 ? 15.19201 -10.48331 63.55016 0.559 13.33305 N ? A ? 83 N 1
   ATOM 1330 CA A THR A 6 ? 15.76493 -11.59155 64.30359 0.559 14.76553 C ? A ? 83 CA 1
   ATOM 1331 C A THR A 6 ? 14.71700 -12.15117 65.26358 0.559 14.85992 C ? A ? 83 C 1
   ATOM 1332 O A THR A 6 ? 13.64072 -11.58571 65.43927 0.559 14.27353 O ? A ? 83 O 1
   ATOM 1333 CB A THR A 6 ? 17.01305 -11.12799 65.06073 0.559 14.72228 C ? A ? 83 CB 1
   ATOM 1334 OG1 A THR A 6 ? 16.61814 -10.36043 66.20900 0.559 13.76504 O ? A ? 83 OG1 1
   ATOM 1335 CG2 A THR A 6 ? 17.90279 -10.24916 64.12534 0.559 13.82557 C ? A ? 83 CG2 1
   ATOM 1336 N B THR A 6 ? 14.92766 -10.27616 63.40723 0.004 13.57433 N ? A ? 83 N 1
   ATOM 1337 CA B THR A 6 ? 15.62079 -11.32095 64.13508 0.004 14.63717 C ? A ? 83 CA 1
   ATOM 1338 C B THR A 6 ? 14.68797 -11.93723 65.17119 0.004 14.60485 C ? A ? 83 C 1
   ATOM 1339 O B THR A 6 ? 13.57083 -11.46969 65.39428 0.004 14.19649 O ? A ? 83 O 1
   ATOM 1340 CB B THR A 6 ? 16.88047 -10.75443 64.79034 0.004 14.71091 C ? A ? 83 CB 1
   ATOM 1341 OG1 B THR A 6 ? 17.35609 -9.64377 64.01818 0.004 13.84798 O ? A ? 83 OG1 1
   ATOM 1342 CG2 B THR A 6 ? 17.94986 -11.79622 64.80822 0.004 16.48162 C ? A ? 83 CG2 1
   ATOM 1343 N C THR A 6 ? 15.25389 -10.44880 63.55994 0.436 13.39189 N ? A ? 83 N 1
   ATOM 1344 CA C THR A 6 ? 15.84840 -11.54214 64.31585 0.436 14.77340 C ? A ? 83 CA 1
   ATOM 1345 C C THR A 6 ? 14.83249 -12.13190 65.29103 0.436 14.87985 C ? A ? 83 C 1
   ATOM 1346 O C THR A 6 ? 13.76895 -11.56602 65.54371 0.436 14.46515 O ? A ? 83 O 1
   ATOM 1347 CB C THR A 6 ? 17.08988 -11.05299 65.06765 0.436 14.72534 C ? A ? 83 CB 1
   ATOM 1348 OG1 C THR A 6 ? 16.68427 -10.29637 66.21957 0.436 13.04146 O ? A ? 83 OG1 1
   ATOM 1349 CG2 C THR A 6 ? 17.94915 -10.16037 64.13938 0.436 13.83263 C ? A ? 83 CG2 1
   ATOM 1350 N A GLU A 7 ? 15.03408 -13.28526 65.88881 0.517 15.51164 N ? A ? 84 N 1
   ATOM 1351 CA A GLU A 7 ? 14.06225 -13.87878 66.80411 0.517 15.90020 C ? A ? 84 CA 1
   ATOM 1352 C A GLU A 7 ? 13.76405 -12.97252 67.99360 0.517 15.31117 C ? A ? 84 C 1
   ATOM 1353 O A GLU A 7 ? 12.67058 -13.04180 68.55703 0.517 14.76461 O ? A ? 84 O 1
   ATOM 1354 CB A GLU A 7 ? 14.54537 -15.24397 67.29121 0.517 16.86377 C ? A ? 84 CB 1
   ATOM 1355 CG A GLU A 7 ? 14.26050 -16.38271 66.28822 0.517 18.26875 C ? A ? 84 CG 1
   ATOM 1356 CD A GLU A 7 ? 12.75634 -16.63651 66.05844 0.517 19.29905 C ? A ? 84 CD 1
   ATOM 1357 OE1 A GLU A 7 ? 12.04221 -17.10296 66.98904 0.517 17.98596 O ? A ? 84 OE1 1
   ATOM 1358 OE2 A GLU A 7 ? 12.28188 -16.37462 64.93742 0.517 18.43566 O ? A ? 84 OE2 1
   ATOM 1359 N B GLU A 7 ? 15.16300 -13.01475 65.79754 0.361 15.37140 N ? A ? 84 N 1
   ATOM 1360 CA B GLU A 7 ? 14.34562 -13.73902 66.76695 0.361 15.59809 C ? A ? 84 CA 1
   ATOM 1361 C B GLU A 7 ? 13.85567 -12.83684 67.88982 0.361 14.98308 C ? A ? 84 C 1
   ATOM 1362 O B GLU A 7 ? 12.68856 -12.90563 68.28524 0.361 14.94934 O ? A ? 84 O 1
   ATOM 1363 CB B GLU A 7 ? 15.14586 -14.89874 67.34312 0.361 16.32783 C ? A ? 84 CB 1
   ATOM 1364 CG B GLU A 7 ? 14.80948 -16.19698 66.67851 0.361 17.72255 C ? A ? 84 CG 1
   ATOM 1365 CD B GLU A 7 ? 13.61704 -16.85432 67.33248 0.361 18.90526 C ? A ? 84 CD 1
   ATOM 1366 OE1 B GLU A 7 ? 12.74879 -16.12985 67.86026 0.361 18.18591 O ? A ? 84 OE1 1
   ATOM 1367 OE2 B GLU A 7 ? 13.55011 -18.09642 67.32654 0.361 20.24947 O ? A ? 84 OE2 1
   ATOM 1368 N C GLU A 7 ? 15.17658 -13.28775 65.84589 0.121 15.52076 N ? A ? 84 N 1
   ATOM 1369 CA C GLU A 7 ? 14.29670 -13.94729 66.80517 0.121 15.02397 C ? A ? 84 CA 1
   ATOM 1370 C C GLU A 7 ? 14.13863 -13.12715 68.07962 0.121 15.09897 C ? A ? 84 C 1
   ATOM 1371 O C GLU A 7 ? 13.03489 -12.70456 68.41980 0.121 15.04119 O ? A ? 84 O 1
   ATOM 1372 CB C GLU A 7 ? 14.82558 -15.33970 67.14177 0.121 16.85372 C ? A ? 84 CB 1
   ATOM 1373 CG C GLU A 7 ? 14.57258 -16.35840 66.04536 0.121 18.11093 C ? A ? 84 CG 1
   ATOM 1374 CD C GLU A 7 ? 13.10214 -16.71315 65.90611 0.121 19.19526 C ? A ? 84 CD 1
   ATOM 1375 OE1 C GLU A 7 ? 12.37364 -16.68466 66.92678 0.121 18.11093 O ? A ? 84 OE1 1
   ATOM 1376 OE2 C GLU A 7 ? 12.67418 -17.02297 64.77697 0.121 19.90692 O ? A ? 84 OE2 1
   ATOM 1377 N A SER A 8 ? 14.70655 -12.11514 68.39173 0.569 14.29275 N ? A ? 85 N 1
   ATOM 1378 CA A SER A 8 ? 14.41504 -11.16363 69.46207 0.569 13.60338 C ? A ? 85 CA 1
   ATOM 1379 C A SER A 8 ? 13.45196 -10.05783 69.03752 0.569 13.37323 C ? A ? 85 C 1
   ATOM 1380 O A SER A 8 ? 12.98618 -9.30165 69.89991 0.569 12.26160 O ? A ? 85 O 1
   ATOM 1381 CB A SER A 8 ? 15.70994 -10.51484 69.95951 0.569 12.75779 C ? A ? 85 CB 1
   ATOM 1382 OG A SER A 8 ? 16.19200 -9.60993 68.97955 0.569 12.71865 O ? A ? 85 OG 1
   ATOM 1383 N B SER A 8 ? 14.73411 -11.99144 68.42387 0.431 14.29637 N ? A ? 85 N 1
   ATOM 1384 CA B SER A 8 ? 14.35211 -11.07517 69.49179 0.431 13.60972 C ? A ? 85 CA 1
   ATOM 1385 C B SER A 8 ? 13.36304 -10.00291 69.04725 0.431 13.37060 C ? A ? 85 C 1
   ATOM 1386 O B SER A 8 ? 12.87196 -9.25144 69.89735 0.431 12.28220 O ? A ? 85 O 1
   ATOM 1387 CB B SER A 8 ? 15.59631 -10.38230 70.03642 0.431 12.77290 C ? A ? 85 CB 1
   ATOM 1388 OG B SER A 8 ? 16.09120 -9.50295 69.04574 0.431 12.71838 O ? A ? 85 OG 1
   ATOM 1389 N A GLY A 9 ? 13.15669 -9.92237 67.74363 0.612 13.07706 N ? A ? 86 N 1
   ATOM 1390 CA A GLY A 9 ? 12.38479 -8.79699 67.25603 0.612 13.09548 C ? A ? 86 CA 1
   ATOM 1391 C A GLY A 9 ? 13.21651 -7.58435 66.87455 0.612 11.80577 C ? A ? 86 C 1
   ATOM 1392 O A GLY A 9 ? 12.67173 -6.62255 66.33442 0.612 11.16543 O ? A ? 86 O 1
   ATOM 1393 N B GLY A 9 ? 13.07874 -9.88489 67.75095 0.388 13.11230 N ? A ? 86 N 1
   ATOM 1394 CA B GLY A 9 ? 12.30526 -8.77067 67.24657 0.388 13.10983 C ? A ? 86 CA 1
   ATOM 1395 C B GLY A 9 ? 13.13377 -7.56450 66.84957 0.388 11.73491 C ? A ? 86 C 1
   ATOM 1396 O B GLY A 9 ? 12.58870 -6.61621 66.28121 0.388 11.07701 O ? A ? 86 O 1
   ATOM 1397 N A LEU A 10 ? 14.51068 -7.59593 67.15662 0.583 11.32206 N ? A ? 87 N 1
   ATOM 1398 CA A LEU A 10 ? 15.40971 -6.63087 66.54654 0.583 11.69094 C ? A ? 87 CA 1
   ATOM 1399 C A LEU A 10 ? 15.23858 -6.62629 65.02789 0.583 12.43820 C ? A ? 87 C 1
   ATOM 1400 O A LEU A 10 ? 15.05791 -7.67812 64.40412 0.583 12.36944 O ? A ? 87 O 1
   ATOM 1401 CB A LEU A 10 ? 16.84742 -6.98002 66.90254 0.583 11.27454 C ? A ? 87 CB 1
   ATOM 1402 CG A LEU A 10 ? 17.93465 -5.97436 66.51686 0.583 12.35682 C ? A ? 87 CG 1
   ATOM 1403 CD1 A LEU A 10 ? 17.88278 -4.71819 67.38394 0.583 11.40847 C ? A ? 87 CD1 1
   ATOM 1404 CD2 A LEU A 10 ? 19.32746 -6.61311 66.57208 0.583 11.67606 C ? A ? 87 CD2 1
   ATOM 1405 N B LEU A 10 ? 14.42629 -7.56324 67.14846 0.417 11.37121 N ? A ? 87 N 1
   ATOM 1406 CA B LEU A 10 ? 15.32120 -6.58648 66.55099 0.417 11.65232 C ? A ? 87 CA 1
   ATOM 1407 C B LEU A 10 ? 15.22071 -6.64042 65.03004 0.417 12.44891 C ? A ? 87 C 1
   ATOM 1408 O B LEU A 10 ? 15.05852 -7.71350 64.44184 0.417 12.38256 O ? A ? 87 O 1
   ATOM 1409 CB B LEU A 10 ? 16.75561 -6.86655 66.98331 0.417 11.33083 C ? A ? 87 CB 1
   ATOM 1410 CG B LEU A 10 ? 17.84812 -6.00056 66.35106 0.417 12.32516 C ? A ? 87 CG 1
   ATOM 1411 CD1 B LEU A 10 ? 17.75710 -4.53619 66.79952 0.417 11.53924 C ? A ? 87 CD1 1
   ATOM 1412 CD2 B LEU A 10 ? 19.23796 -6.57636 66.64815 0.417 11.69619 C ? A ? 87 CD2 1
   ATOM 1413 N A LYS A 11 ? 15.31463 -5.44068 64.42561 0.537 11.93463 N ? A ? 88 N 1
   ATOM 1414 CA A LYS A 11 ? 15.40957 -5.32018 62.97580 0.537 11.88059 C ? A ? 88 CA 1
   ATOM 1415 C A LYS A 11 ? 16.70393 -4.60709 62.61078 0.537 11.84751 C ? A ? 88 C 1
   ATOM 1416 O A LYS A 11 ? 17.07529 -3.62523 63.25901 0.537 11.17275 O ? A ? 88 O 1
   ATOM 1417 CB A LYS A 11 ? 14.23281 -4.53470 62.39317 0.537 12.16247 C ? A ? 88 CB 1
   ATOM 1418 CG A LYS A 11 ? 12.85496 -5.04040 62.83479 0.537 12.89306 C ? A ? 88 CG 1
   ATOM 1419 CD A LYS A 11 ? 11.74341 -4.08421 62.35378 0.537 14.12883 C ? A ? 88 CD 1
   ATOM 1420 CE A LYS A 11 ? 10.36415 -4.63097 62.70568 0.537 15.50839 C ? A ? 88 CE 1
   ATOM 1421 NZ A LYS A 11 ? 10.23796 -6.02136 62.17869 0.537 14.85492 N ? A ? 88 NZ 1
   ATOM 1422 N B LYS A 11 ? 15.32515 -5.48009 64.38813 0.463 11.07862 N ? A ? 88 N 1
   ATOM 1423 CA B LYS A 11 ? 15.49993 -5.42383 62.94481 0.463 11.97556 C ? A ? 88 CA 1
   ATOM 1424 C B LYS A 11 ? 16.81836 -4.73406 62.61902 0.463 11.83464 C ? A ? 88 C 1
   ATOM 1425 O B LYS A 11 ? 17.26554 -3.85023 63.35495 0.463 11.23539 O ? A ? 88 O 1
   ATOM 1426 CB B LYS A 11 ? 14.34316 -4.68206 62.26503 0.463 12.27478 C ? A ? 88 CB 1
   ATOM 1427 CG B LYS A 11 ? 13.01162 -5.42457 62.36828 0.463 12.99005 C ? A ? 88 CG 1
   ATOM 1428 CD B LYS A 11 ? 11.86498 -4.64254 61.71919 0.463 14.14879 C ? A ? 88 CD 1
   ATOM 1429 CE B LYS A 11 ? 10.56478 -5.43894 61.79245 0.463 15.14708 C ? A ? 88 CE 1
   ATOM 1430 NZ B LYS A 11 ? 9.35138 -4.58467 61.66051 0.463 15.87946 N ? A ? 88 NZ 1
   ATOM 1431 N C LYS A 11 ? 15.25002 -5.43245 64.39544 0.000 12.00430 N ? A ? 88 N 1
   ATOM 1432 CA C LYS A 11 ? 15.45476 -5.22341 62.96728 0.000 12.05026 C ? A ? 88 CA 1
   ATOM 1433 C C LYS A 11 ? 16.77157 -4.50445 62.70139 0.000 11.83556 C ? A ? 88 C 1
   ATOM 1434 O C LYS A 11 ? 17.08900 -3.51301 63.35784 0.000 11.30007 O ? A ? 88 O 1
   ATOM 1435 CB C LYS A 11 ? 14.29694 -4.42231 62.36916 0.000 12.19730 C ? A ? 88 CB 1
   ATOM 1436 CG C LYS A 11 ? 12.92584 -5.02516 62.61453 0.000 12.99261 C ? A ? 88 CG 1
   ATOM 1437 CD C LYS A 11 ? 11.82940 -4.12634 62.06685 0.000 14.26632 C ? A ? 88 CD 1
   ATOM 1438 CE C LYS A 11 ? 10.45368 -4.71607 62.32367 0.000 15.31811 C ? A ? 88 CE 1
   ATOM 1439 NZ C LYS A 11 ? 10.31344 -6.06913 61.72117 0.000 14.87093 N ? A ? 88 NZ 1
   ATOM 1440 N A TYR A 12 ? 17.37481 -5.06754 61.55673 0.546 12.11586 N ? A ? 89 N 1
   ATOM 1441 CA A TYR A 12 ? 18.58521 -4.38775 61.11515 0.546 11.99840 C ? A ? 89 CA 1
   ATOM 1442 C A TYR A 12 ? 18.64427 -4.34156 59.59345 0.546 12.68900 C ? A ? 89 C 1
   ATOM 1443 O A TYR A 12 ? 18.05782 -5.17757 58.88849 0.546 12.32406 O ? A ? 89 O 1
   ATOM 1444 CB A TYR A 12 ? 19.86801 -5.04323 61.68487 0.546 12.55399 C ? A ? 89 CB 1
   ATOM 1445 CG A TYR A 12 ? 20.26147 -6.36864 61.05817 0.546 13.01120 C ? A ? 89 CG 1
   ATOM 1446 CD1 A TYR A 12 ? 21.07441 -6.41422 59.92474 0.546 13.45110 C ? A ? 89 CD1 1
   ATOM 1447 CD2 A TYR A 12 ? 19.85374 -7.57173 61.61737 0.546 13.44715 C ? A ? 89 CD2 1
   ATOM 1448 CE1 A TYR A 12 ? 21.43359 -7.64351 59.33816 0.546 14.31838 C ? A ? 89 CE1 1
   ATOM 1449 CE2 A TYR A 12 ? 20.22130 -8.79960 61.05459 0.546 14.26726 C ? A ? 89 CE2 1
   ATOM 1450 CZ A TYR A 12 ? 21.01095 -8.82281 59.91108 0.546 13.97971 C ? A ? 89 CZ 1
   ATOM 1451 OH A TYR A 12 ? 21.36425 -10.02693 59.33509 0.546 15.93679 O ? A ? 89 OH 1
   ATOM 1452 N B TYR A 12 ? 17.44116 -5.13522 61.51233 0.454 12.13871 N ? A ? 89 N 1
   ATOM 1453 CA B TYR A 12 ? 18.67913 -4.48778 61.09618 0.454 12.03644 C ? A ? 89 CA 1
   ATOM 1454 C B TYR A 12 ? 18.77317 -4.46648 59.57728 0.454 12.66504 C ? A ? 89 C 1
   ATOM 1455 O B TYR A 12 ? 18.32570 -5.39199 58.88547 0.454 12.93565 O ? A ? 89 O 1
   ATOM 1456 CB B TYR A 12 ? 19.92789 -5.16486 61.69182 0.454 12.56737 C ? A ? 89 CB 1
   ATOM 1457 CG B TYR A 12 ? 20.21369 -6.56371 61.18917 0.454 13.06441 C ? A ? 89 CG 1
   ATOM 1458 CD1 B TYR A 12 ? 19.65724 -7.66615 61.81627 0.454 13.43192 C ? A ? 89 CD1 1
   ATOM 1459 CD2 B TYR A 12 ? 21.06871 -6.78278 60.10865 0.454 13.57370 C ? A ? 89 CD2 1
   ATOM 1460 CE1 B TYR A 12 ? 19.91236 -8.95846 61.37811 0.454 14.13325 C ? A ? 89 CE1 1
   ATOM 1461 CE2 B TYR A 12 ? 21.32941 -8.08637 59.64836 0.454 14.29502 C ? A ? 89 CE2 1
   ATOM 1462 CZ B TYR A 12 ? 20.74528 -9.16500 60.30236 0.454 15.34455 C ? A ? 89 CZ 1
   ATOM 1463 OH B TYR A 12 ? 20.96732 -10.45739 59.88442 0.454 15.36297 O ? A ? 89 OH 1
   ATOM 1464 N C TYR A 12 ? 17.53713 -5.00691 61.73582 0.000 12.29869 N ? A ? 89 N 1
   ATOM 1465 CA C TYR A 12 ? 18.77605 -4.37023 61.31910 0.000 12.45864 C ? A ? 89 CA 1
   ATOM 1466 C C TYR A 12 ? 18.82860 -4.30687 59.80017 0.000 13.64589 C ? A ? 89 C 1
   ATOM 1467 O C TYR A 12 ? 18.34111 -5.20305 59.10558 0.000 12.76288 O ? A ? 89 O 1
   ATOM 1468 CB C TYR A 12 ? 20.01320 -5.10877 61.86296 0.000 12.63197 C ? A ? 89 CB 1
   ATOM 1469 CG C TYR A 12 ? 20.24522 -6.48387 61.27348 0.000 13.08716 C ? A ? 89 CG 1
   ATOM 1470 CD1 C TYR A 12 ? 21.07478 -6.65849 60.17184 0.000 13.58588 C ? A ? 89 CD1 1
   ATOM 1471 CD2 C TYR A 12 ? 19.64823 -7.60837 61.82739 0.000 13.45182 C ? A ? 89 CD2 1
   ATOM 1472 CE1 C TYR A 12 ? 21.29397 -7.91208 59.63288 0.000 14.31995 C ? A ? 89 CE1 1
   ATOM 1473 CE2 C TYR A 12 ? 19.86302 -8.86666 61.29588 0.000 14.13552 C ? A ? 89 CE2 1
   ATOM 1474 CZ C TYR A 12 ? 20.68639 -9.01222 60.19886 0.000 15.20205 C ? A ? 89 CZ 1
   ATOM 1475 OH C TYR A 12 ? 20.90268 -10.26234 59.66567 0.000 16.39542 O ? A ? 89 OH 1
   ATOM 1476 N A GLU A 13 ? 19.35815 -3.33664 59.09453 0.578 12.36693 N ? A ? 90 N 1
   ATOM 1477 CA A GLU A 13 ? 19.50365 -3.11469 57.65938 0.578 13.41154 C ? A ? 90 CA 1
   ATOM 1478 C A GLU A 13 ? 20.90784 -2.59998 57.40855 0.578 13.72934 C ? A ? 90 C 1
   ATOM 1479 O A GLU A 13 ? 21.30256 -1.59260 57.99456 0.578 13.47377 O ? A ? 90 O 1
   ATOM 1480 CB A GLU A 13 ? 18.47711 -2.10209 57.14419 0.578 13.55150 C ? A ? 90 CB 1
   ATOM 1481 CG A GLU A 13 ? 18.64562 -1.80814 55.67276 0.578 14.87624 C ? A ? 90 CG 1
   ATOM 1482 CD A GLU A 13 ? 17.65294 -0.78159 55.16740 0.578 16.05743 C ? A ? 90 CD 1
   ATOM 1483 OE1 A GLU A 13 ? 16.79446 -0.30365 55.95244 0.578 15.05654 O ? A ? 90 OE1 1
   ATOM 1484 OE2 A GLU A 13 ? 17.74038 -0.47704 53.96655 0.578 17.21717 O ? A ? 90 OE2 1
   ATOM 1485 N B GLU A 13 ? 19.36315 -3.38790 59.06990 0.421 12.17799 N ? A ? 90 N 1
   ATOM 1486 CA B GLU A 13 ? 19.51643 -3.17379 57.63558 0.421 13.42760 C ? A ? 90 CA 1
   ATOM 1487 C B GLU A 13 ? 20.92668 -2.67461 57.38641 0.421 13.65051 C ? A ? 90 C 1
   ATOM 1488 O B GLU A 13 ? 21.31891 -1.64518 57.93601 0.421 13.48950 O ? A ? 90 O 1
   ATOM 1489 CB B GLU A 13 ? 18.50140 -2.15614 57.11395 0.421 13.52815 C ? A ? 90 CB 1
   ATOM 1490 CG B GLU A 13 ? 18.74565 -1.77416 55.67485 0.421 14.87985 C ? A ? 90 CG 1
   ATOM 1491 CD B GLU A 13 ? 17.85775 -0.63767 55.23165 0.421 15.94468 C ? A ? 90 CD 1
   ATOM 1492 OE1 B GLU A 13 ? 17.22870 0.01391 56.09791 0.421 15.37759 O ? A ? 90 OE1 1
   ATOM 1493 OE2 B GLU A 13 ? 17.78906 -0.41618 54.01159 0.421 17.22788 O ? A ? 90 OE2 1
   ATOM 1494 N C GLU A 13 ? 19.42377 -3.23057 59.29187 0.001 12.27597 N ? A ? 90 N 1
   ATOM 1495 CA C GLU A 13 ? 19.57209 -3.02183 57.85431 0.001 13.40046 C ? A ? 90 CA 1
   ATOM 1496 C C GLU A 13 ? 20.97283 -2.48687 57.59938 0.001 13.04586 C ? A ? 90 C 1
   ATOM 1497 O C GLU A 13 ? 21.30580 -1.38216 58.03928 0.001 13.70984 O ? A ? 90 O 1
   ATOM 1498 CB C GLU A 13 ? 18.51637 -2.05587 57.31872 0.001 13.65390 C ? A ? 90 CB 1
   ATOM 1499 CG C GLU A 13 ? 18.68320 -1.72902 55.84673 0.001 14.77742 C ? A ? 90 CG 1
   ATOM 1500 CD C GLU A 13 ? 17.70653 -0.67655 55.36888 0.001 16.51406 C ? A ? 90 CD 1
   ATOM 1501 OE1 C GLU A 13 ? 17.05303 -0.03599 56.21890 0.001 15.88122 O ? A ? 90 OE1 1
   ATOM 1502 OE2 C GLU A 13 ? 17.59220 -0.49246 54.14048 0.001 17.14224 O ? A ? 90 OE2 1
   ATOM 1503 N A ASP A 14 ? 21.66054 -3.28369 56.55963 0.492 13.66090 N ? A ? 91 N 1
   ATOM 1504 CA A ASP A 14 ? 22.98854 -2.80158 56.19508 0.492 14.13454 C ? A ? 91 CA 1
   ATOM 1505 C A ASP A 14 ? 22.84368 -1.75128 55.09953 0.492 15.30035 C ? A ? 91 C 1
   ATOM 1506 O A ASP A 14 ? 22.55110 -2.06790 53.94574 0.492 15.04776 O ? A ? 91 O 1
   ATOM 1507 CB A ASP A 14 ? 23.88088 -3.95377 55.76667 0.492 14.62243 C ? A ? 91 CB 1
   ATOM 1508 CG A ASP A 14 ? 24.22293 -4.85568 56.91088 0.492 14.50873 C ? A ? 91 CG 1
   ATOM 1509 OD1 A ASP A 14 ? 24.55791 -4.34479 57.99887 0.492 13.42523 O ? A ? 91 OD1 1
   ATOM 1510 OD2 A ASP A 14 ? 24.11291 -6.07634 56.74229 0.492 15.46916 O ? A ? 91 OD2 1
   ATOM 1511 N B ASP A 14 ? 21.68382 -3.39431 56.57149 0.424 13.66033 N ? A ? 91 N 1
   ATOM 1512 CA B ASP A 14 ? 23.05227 -2.99238 56.26334 0.424 14.46930 C ? A ? 91 CA 1
   ATOM 1513 C B ASP A 14 ? 23.00982 -1.99708 55.10747 0.424 15.27648 C ? A ? 91 C 1
   ATOM 1514 O B ASP A 14 ? 22.97810 -2.36186 53.93177 0.424 15.64934 O ? A ? 91 O 1
   ATOM 1515 CB B ASP A 14 ? 23.90893 -4.21814 55.98273 0.424 14.62943 C ? A ? 91 CB 1
   ATOM 1516 CG B ASP A 14 ? 24.25037 -4.96022 57.25903 0.424 14.35814 C ? A ? 91 CG 1
   ATOM 1517 OD1 B ASP A 14 ? 24.62876 -4.28185 58.22538 0.424 13.57134 O ? A ? 91 OD1 1
   ATOM 1518 OD2 B ASP A 14 ? 24.08942 -6.19431 57.33531 0.424 14.98915 O ? A ? 91 OD2 1
   ATOM 1519 N C ASP A 14 ? 21.78879 -3.26341 56.89299 0.084 13.75446 N ? A ? 91 N 1
   ATOM 1520 CA C ASP A 14 ? 23.15797 -2.85877 56.58382 0.084 14.42187 C ? A ? 91 CA 1
   ATOM 1521 C C ASP A 14 ? 23.12662 -1.94895 55.36204 0.084 15.29477 C ? A ? 91 C 1
   ATOM 1522 O C ASP A 14 ? 22.96736 -2.40755 54.22816 0.084 15.54600 O ? A ? 91 O 1
   ATOM 1523 CB C ASP A 14 ? 24.04116 -4.08171 56.36918 0.084 14.76461 C ? A ? 91 CB 1
   ATOM 1524 CG C ASP A 14 ? 24.27690 -4.85400 57.65479 0.084 14.29308 C ? A ? 91 CG 1
   ATOM 1525 OD1 C ASP A 14 ? 24.36608 -4.21173 58.72029 0.084 13.93836 O ? A ? 91 OD1 1
   ATOM 1526 OD2 C ASP A 14 ? 24.35939 -6.09819 57.60847 0.084 14.88695 O ? A ? 91 OD2 1
   ATOM 1527 N A LEU A 15 ? 23.01135 -0.48605 55.48741 0.454 14.52896 N ? A ? 92 N 1
   ATOM 1528 CA A LEU A 15 ? 23.10752 0.60477 54.52356 0.454 15.87535 C ? A ? 92 CA 1
   ATOM 1529 C A LEU A 15 ? 24.41943 0.53455 53.75254 0.454 17.01123 C ? A ? 92 C 1
   ATOM 1530 O A LEU A 15 ? 24.47525 0.92240 52.57906 0.454 17.67440 O ? A ? 92 O 1
   ATOM 1531 CB A LEU A 15 ? 22.98546 1.94773 55.24764 0.454 15.85950 C ? A ? 92 CB 1
   ATOM 1532 CG A LEU A 15 ? 21.58912 2.54668 55.52030 0.454 17.67881 C ? A ? 92 CG 1
   ATOM 1533 CD1 A LEU A 15 ? 20.49856 1.47901 55.61797 0.454 16.08588 C ? A ? 92 CD1 1
   ATOM 1534 CD2 A LEU A 15 ? 21.59703 3.43055 56.77798 0.454 15.62848 C ? A ? 92 CD2 1
   ATOM 1535 N B LEU A 15 ? 22.97691 -0.71130 55.47317 0.408 14.85622 N ? A ? 92 N 1
   ATOM 1536 CA B LEU A 15 ? 23.00964 0.36457 54.48702 0.408 15.93133 C ? A ? 92 CA 1
   ATOM 1537 C B LEU A 15 ? 24.24538 0.24719 53.60819 0.408 16.91990 C ? A ? 92 C 1
   ATOM 1538 O B LEU A 15 ? 24.16030 0.27685 52.37430 0.408 17.77013 O ? A ? 92 O 1
   ATOM 1539 CB B LEU A 15 ? 22.98430 1.71608 55.20252 0.408 15.94785 C ? A ? 92 CB 1
   ATOM 1540 CG B LEU A 15 ? 21.89613 1.85681 56.27661 0.408 16.68387 C ? A ? 92 CG 1
   ATOM 1541 CD1 B LEU A 15 ? 21.84200 3.27383 56.85555 0.408 15.81749 C ? A ? 92 CD1 1
   ATOM 1542 CD2 B LEU A 15 ? 20.53987 1.46519 55.70330 0.408 16.08494 C ? A ? 92 CD2 1
   ATOM 1543 N C LEU A 15 ? 23.27104 -0.64355 55.60161 0.139 14.94594 N ? A ? 92 N 1
   ATOM 1544 CA C LEU A 15 ? 23.20558 0.32904 54.51622 0.139 15.86639 C ? A ? 92 CA 1
   ATOM 1545 C C LEU A 15 ? 24.40238 0.19783 53.58104 0.139 16.92605 C ? A ? 92 C 1
   ATOM 1546 O C LEU A 15 ? 24.24696 0.24601 52.35542 0.139 17.76841 O ? A ? 92 O 1
   ATOM 1547 CB C LEU A 15 ? 23.11822 1.74142 55.09348 0.139 16.10661 C ? A ? 92 CB 1
   ATOM 1548 CG C LEU A 15 ? 22.04809 1.93560 56.17366 0.139 15.18280 C ? A ? 92 CG 1
   ATOM 1549 CD1 C LEU A 15 ? 22.02320 3.37636 56.67229 0.139 15.86671 C ? A ? 92 CD1 1
   ATOM 1550 CD2 C LEU A 15 ? 20.67411 1.51736 55.66001 0.139 16.14079 C ? A ? 92 CD2 1
   ATOM 1551 N A THR A 16 ? 25.47520 0.05934 54.40547 0.491 16.15403 N ? A ? 93 N 1
   ATOM 1552 CA A THR A 16 ? 26.77349 -0.19807 53.79885 0.491 16.50941 C ? A ? 93 CA 1
   ATOM 1553 C A THR A 16 ? 27.29539 -1.50054 54.37331 0.491 16.27281 C ? A ? 93 C 1
   ATOM 1554 O A THR A 16 ? 27.22831 -1.69474 55.58918 0.491 15.56270 O ? A ? 93 O 1
   ATOM 1555 CB A THR A 16 ? 27.76532 0.92505 54.11436 0.491 16.16161 C ? A ? 93 CB 1
   ATOM 1556 OG1 A THR A 16 ? 27.28759 2.15328 53.56480 0.491 16.99560 O ? A ? 93 OG1 1
   ATOM 1557 CG2 A THR A 16 ? 29.12892 0.59896 53.57425 0.491 16.79026 C ? A ? 93 CG2 1
   ATOM 1558 N B THR A 16 ? 25.40471 0.12523 54.23567 0.291 16.09200 N ? A ? 93 N 1
   ATOM 1559 CA B THR A 16 ? 26.64711 -0.19054 53.55624 0.291 16.71419 C ? A ? 93 CA 1
   ATOM 1560 C B THR A 16 ? 27.26409 -1.38132 54.26441 0.291 16.40183 C ? A ? 93 C 1
   ATOM 1561 O B THR A 16 ? 27.31110 -1.41048 55.49830 0.291 15.63851 O ? A ? 93 O 1
   ATOM 1562 CB B THR A 16 ? 27.59886 1.00429 53.57081 0.291 16.59372 C ? A ? 93 CB 1
   ATOM 1563 OG1 B THR A 16 ? 27.09861 2.00863 52.67788 0.291 17.31990 O ? A ? 93 OG1 1
   ATOM 1564 CG2 B THR A 16 ? 28.98696 0.58798 53.15006 0.291 16.89487 C ? A ? 93 CG2 1
   ATOM 1565 N C THR A 16 ? 25.59919 0.03735 54.13514 0.217 16.10986 N ? A ? 93 N 1
   ATOM 1566 CA C THR A 16 ? 26.79192 -0.18336 53.32236 0.217 16.77349 C ? A ? 93 CA 1
   ATOM 1567 C C THR A 16 ? 27.45212 -1.51485 53.66250 0.217 16.49213 C ? A ? 93 C 1
   ATOM 1568 O C THR A 16 ? 27.52624 -1.90165 54.82806 0.217 16.25058 O ? A ? 93 O 1
   ATOM 1569 CB C THR A 16 ? 27.82034 0.95014 53.49714 0.217 16.61498 C ? A ? 93 CB 1
   ATOM 1570 OG1 C THR A 16 ? 28.15458 1.09876 54.87932 0.217 16.57207 O ? A ? 93 OG1 1
   ATOM 1571 CG2 C THR A 16 ? 27.24940 2.25034 52.99549 0.217 17.13109 C ? A ? 93 CG2 1
   ATOM 1572 N A GLU A 17 ? 27.80301 -2.38819 53.51834 0.700 16.46922 N ? A ? 94 N 1
   ATOM 1573 CA A GLU A 17 ? 28.54903 -3.55010 53.98553 0.700 17.76163 C ? A ? 94 CA 1
   ATOM 1574 C A GLU A 17 ? 30.03776 -3.22533 54.03028 0.700 18.23727 C ? A ? 94 C 1
   ATOM 1575 O A GLU A 17 ? 30.58959 -2.65884 53.07145 0.700 17.84383 O ? A ? 94 O 1
   ATOM 1576 CB A GLU A 17 ? 28.30404 -4.75792 53.08718 0.700 19.13352 C ? A ? 94 CB 1
   ATOM 1577 CG A GLU A 17 ? 26.90488 -5.34714 53.26509 0.700 20.07933 C ? A ? 94 CG 1
   ATOM 1578 CD A GLU A 17 ? 26.86850 -6.81065 52.86838 0.700 25.61060 C ? A ? 94 CD 1
   ATOM 1579 OE1 A GLU A 17 ? 27.10979 -7.11363 51.66022 0.700 23.80863 O ? A ? 94 OE1 1
   ATOM 1580 OE2 A GLU A 17 ? 26.63655 -7.64365 53.77438 0.700 21.44882 O ? A ? 94 OE2 1
   ATOM 1581 N B GLU A 17 ? 27.68995 -2.37609 53.49329 0.300 16.50925 N ? A ? 94 N 1
   ATOM 1582 CA B GLU A 17 ? 28.43926 -3.48414 54.05861 0.300 17.75513 C ? A ? 94 CA 1
   ATOM 1583 C B GLU A 17 ? 29.91098 -3.10409 54.17815 0.300 17.77193 C ? A ? 94 C 1
   ATOM 1584 O B GLU A 17 ? 30.43263 -2.29412 53.40031 0.300 17.78342 O ? A ? 94 O 1
   ATOM 1585 CB B GLU A 17 ? 28.27193 -4.73644 53.19693 0.300 19.19496 C ? A ? 94 CB 1
   ATOM 1586 CG B GLU A 17 ? 26.81741 -5.21908 53.12111 0.300 20.54741 C ? A ? 94 CG 1
   ATOM 1587 CD B GLU A 17 ? 26.61178 -6.29654 52.06769 0.300 23.89599 C ? A ? 94 CD 1
   ATOM 1588 OE1 B GLU A 17 ? 26.61890 -5.96420 50.86297 0.300 23.64934 O ? A ? 94 OE1 1
   ATOM 1589 OE2 B GLU A 17 ? 26.46087 -7.47882 52.45004 0.300 25.38398 O ? A ? 94 OE2 1
   ATOM 1590 N A GLY A 18 ? 30.67977 -3.57001 55.14747 0.521 16.65803 N ? A ? 95 N 1
   ATOM 1591 CA A GLY A 18 ? 32.08515 -3.28849 55.34417 0.521 17.16710 C ? A ? 95 CA 1
   ATOM 1592 C A GLY A 18 ? 32.97324 -4.41953 54.85806 0.521 16.93538 C ? A ? 95 C 1
   ATOM 1593 O A GLY A 18 ? 32.51698 -5.41412 54.29865 0.521 17.44472 O ? A ? 95 O 1
   ATOM 1594 N B GLY A 18 ? 30.57366 -3.67762 55.17747 0.369 16.67290 N ? A ? 95 N 1
   ATOM 1595 CA B GLY A 18 ? 31.97226 -3.40722 55.43669 0.369 17.10211 C ? A ? 95 CA 1
   ATOM 1596 C B GLY A 18 ? 32.88486 -4.34078 54.66880 0.369 16.96470 C ? A ? 95 C 1
   ATOM 1597 O B GLY A 18 ? 32.47998 -4.98848 53.70222 0.369 17.52273 O ? A ? 95 O 1
   ATOM 1598 N C GLY A 18 ? 30.52685 -3.83142 55.11544 0.110 16.73001 N ? A ? 95 N 1
   ATOM 1599 CA C GLY A 18 ? 31.90292 -3.37018 55.07543 0.110 17.40008 C ? A ? 95 CA 1
   ATOM 1600 C C GLY A 18 ? 32.86108 -4.40055 54.50997 0.110 17.00061 C ? A ? 95 C 1
   ATOM 1601 O C GLY A 18 ? 32.50519 -5.15220 53.60431 0.110 17.56802 O ? A ? 95 O 1
   ATOM 1602 N A SER A 19 ? 34.26937 -4.25691 55.08276 0.547 16.71578 N ? A ? 96 N 1
   ATOM 1603 CA A SER A 19 ? 35.26041 -5.22852 54.64809 0.547 16.93329 C ? A ? 96 CA 1
   ATOM 1604 C A SER A 19 ? 35.85115 -5.95000 55.84693 0.547 16.73848 C ? A ? 96 C 1
   ATOM 1605 O A SER A 19 ? 35.84106 -5.44316 56.96388 0.547 17.02499 O ? A ? 96 O 1
   ATOM 1606 CB A SER A 19 ? 36.38667 -4.55907 53.85396 0.547 16.36981 C ? A ? 96 CB 1
   ATOM 1607 OG A SER A 19 ? 36.70269 -3.31395 54.43821 0.547 16.95977 O ? A ? 96 OG 1
   ATOM 1608 N B SER A 19 ? 34.14553 -4.38845 55.10357 0.407 16.84192 N ? A ? 96 N 1
   ATOM 1609 CA B SER A 19 ? 35.14614 -5.31358 54.58480 0.407 16.94591 C ? A ? 96 CA 1
   ATOM 1610 C B SER A 19 ? 35.91484 -5.90194 55.76118 0.407 16.75016 C ? A ? 96 C 1
   ATOM 1611 O B SER A 19 ? 36.09094 -5.24555 56.78642 0.407 16.96215 O ? A ? 96 O 1
   ATOM 1612 CB B SER A 19 ? 36.13470 -4.63350 53.60903 0.407 17.12729 C ? A ? 96 CB 1
   ATOM 1613 OG B SER A 19 ? 35.47968 -4.09942 52.46160 0.407 17.78470 O ? A ? 96 OG 1
   ATOM 1614 N C SER A 19 ? 34.08064 -4.43433 55.04383 0.046 16.87430 N ? A ? 96 N 1
   ATOM 1615 CA C SER A 19 ? 35.10043 -5.36708 54.58930 0.046 16.95124 C ? A ? 96 CA 1
   ATOM 1616 C C SER A 19 ? 35.83345 -5.94220 55.79193 0.046 16.77695 C ? A ? 96 C 1
   ATOM 1617 O C SER A 19 ? 35.90708 -5.32474 56.85572 0.046 17.36602 O ? A ? 96 O 1
   ATOM 1618 CB C SER A 19 ? 36.09950 -4.69724 53.63435 0.046 17.13026 C ? A ? 96 CB 1
   ATOM 1619 OG C SER A 19 ? 36.77014 -3.62267 54.26831 0.046 17.01112 O ? A ? 96 OG 1
   ATOM 1620 N . GLY A 20 ? 36.38463 -7.13672 55.60345 1.000 17.30286 N ? A ? 97 N 1
   ATOM 1621 CA . GLY A 20 ? 37.10810 -7.83271 56.65997 1.000 18.42721 C ? A ? 97 CA 1
   ATOM 1622 C . GLY A 20 ? 36.20628 -8.76396 57.44364 1.000 19.79919 C ? A ? 97 C 1
   ATOM 1623 O . GLY A 20 ? 35.09075 -9.09454 57.03081 1.000 20.15139 O ? A ? 97 O 1
   ATOM 1624 N A ALA A 21 ? 36.70786 -9.19151 58.59959 0.394 20.14653 N ? A ? 98 N 1
   ATOM 1625 CA A ALA A 21 ? 35.99507 -10.17254 59.40493 0.394 20.71184 C ? A ? 98 CA 1
   ATOM 1626 C A ALA A 21 ? 34.85303 -9.52207 60.17404 0.394 20.12151 C ? A ? 98 C 1
   ATOM 1627 O A ALA A 21 ? 34.94648 -8.37623 60.62132 0.394 19.20624 O ? A ? 98 O 1
   ATOM 1628 CB A ALA A 21 ? 36.94246 -10.86230 60.38543 0.394 21.29122 C ? A ? 98 CB 1
   ATOM 1629 N B ALA A 21 ? 36.69415 -9.17706 58.61137 0.606 20.15961 N ? A ? 98 N 1
   ATOM 1630 CA B ALA A 21 ? 35.97699 -10.17557 59.39717 0.606 20.72352 C ? A ? 98 CA 1
   ATOM 1631 C B ALA A 21 ? 34.83245 -9.54626 60.18604 0.606 20.12748 C ? A ? 98 C 1
   ATOM 1632 O B ALA A 21 ? 34.90727 -8.39239 60.61638 0.606 19.19287 O ? A ? 98 O 1
   ATOM 1633 CB B ALA A 21 ? 36.92417 -10.88558 60.36218 0.606 21.29679 C ? A ? 98 CB 1
   ATOM 1634 N A GLU A 22 ? 33.76998 -10.27849 60.32566 0.376 20.26971 N ? A ? 99 N 1
   ATOM 1635 CA A GLU A 22 ? 32.58274 -9.78231 61.00478 0.376 19.26528 C ? A ? 99 CA 1
   ATOM 1636 C A GLU A 22 ? 32.80250 -9.75058 62.51381 0.376 19.09814 C ? A ? 99 C 1
   ATOM 1637 O A GLU A 22 ? 33.48929 -10.60952 63.07451 0.376 21.05449 O ? A ? 99 O 1
   ATOM 1638 CB A GLU A 22 ? 31.38550 -10.66043 60.64352 0.376 20.36645 C ? A ? 99 CB 1
   ATOM 1639 CG A GLU A 22 ? 31.34743 -10.98276 59.15359 0.376 21.08506 C ? A ? 99 CG 1
   ATOM 1640 CD A GLU A 22 ? 30.28693 -11.98812 58.77856 0.376 22.96079 C ? A ? 99 CD 1
   ATOM 1641 OE1 A GLU A 22 ? 29.48771 -12.36072 59.65727 0.376 25.02107 O ? A ? 99 OE1 1
   ATOM 1642 OE2 A GLU A 22 ? 30.25647 -12.40815 57.59988 0.376 24.46798 O ? A ? 99 OE2 1
   ATOM 1643 N B GLU A 22 ? 33.76569 -10.32850 60.36795 0.624 20.27235 N ? A ? 99 N 1
   ATOM 1644 CA B GLU A 22 ? 32.61604 -9.88449 61.14768 0.624 19.29841 C ? A ? 99 CA 1
   ATOM 1645 C B GLU A 22 ? 32.99420 -9.66579 62.60745 0.624 19.00473 C ? A ? 99 C 1
   ATOM 1646 O B GLU A 22 ? 33.72038 -10.46859 63.20314 0.624 21.24130 O ? A ? 99 O 1
   ATOM 1647 CB B GLU A 22 ? 31.48328 -10.91429 61.06592 0.624 20.50573 C ? A ? 99 CB 1
   ATOM 1648 CG B GLU A 22 ? 30.87820 -11.08361 59.68254 0.624 21.42377 C ? A ? 99 CG 1
   ATOM 1649 CD B GLU A 22 ? 29.54407 -11.77995 59.71435 0.624 24.07623 C ? A ? 99 CD 1
   ATOM 1650 OE1 B GLU A 22 ? 29.18243 -12.30010 60.79755 0.624 26.09826 O ? A ? 99 OE1 1
   ATOM 1651 OE2 B GLU A 22 ? 28.85432 -11.80156 58.66396 0.624 25.53430 O ? A ? 99 OE2 1
   ATOM 1652 N A ALA A 23 ? 32.22337 -8.74051 63.16698 0.343 19.12834 N ? A ? 100 N 1
   ATOM 1653 CA A ALA A 23 ? 32.45747 -8.50727 64.59092 0.343 19.34196 C ? A ? 100 CA 1
   ATOM 1654 C A ALA A 23 ? 31.78357 -9.58326 65.43912 0.343 19.16710 C ? A ? 100 C 1
   ATOM 1655 O A ALA A 23 ? 30.62652 -9.94111 65.20774 0.343 16.40045 O ? A ? 100 O 1
   ATOM 1656 CB A ALA A 23 ? 31.93425 -7.12282 64.99061 0.343 16.25454 C ? A ? 100 CB 1
   ATOM 1657 N B ALA A 23 ? 32.50229 -8.56093 63.18117 0.657 18.94454 N ? A ? 100 N 1
   ATOM 1658 CA B ALA A 23 ? 32.58273 -8.35222 64.62759 0.657 19.40055 C ? A ? 100 CA 1
   ATOM 1659 C B ALA A 23 ? 31.87459 -9.49260 65.36104 0.657 19.15777 C ? A ? 100 C 1
   ATOM 1660 O B ALA A 23 ? 30.83495 -9.98124 64.91300 0.657 16.08883 O ? A ? 100 O 1
   ATOM 1661 CB B ALA A 23 ? 31.94077 -7.00672 65.00175 0.657 16.20438 C ? A ? 100 CB 1
   ATOM 1662 N A ARG A 24 ? 32.50662 -10.08330 66.44372 0.210 19.59705 N ? A ? 101 N 1
   ATOM 1663 CA A ARG A 24 ? 32.04889 -11.20218 67.25729 0.210 20.01465 C ? A ? 101 CA 1
   ATOM 1664 C A ARG A 24 ? 31.93231 -10.80745 68.72262 0.210 19.03934 C ? A ? 101 C 1
   ATOM 1665 O A ARG A 24 ? 32.57132 -9.86419 69.19143 0.210 19.14922 O ? A ? 101 O 1
   ATOM 1666 CB A ARG A 24 ? 32.99688 -12.40919 67.15596 0.210 22.19738 C ? A ? 101 CB 1
   ATOM 1667 CG A ARG A 24 ? 33.76366 -12.50294 65.85732 0.210 22.14766 C ? A ? 101 CG 1
   ATOM 1668 CD A ARG A 24 ? 34.78953 -13.62818 65.90988 0.210 24.77806 C ? A ? 101 CD 1
   ATOM 1669 NE A ARG A 24 ? 34.17146 -14.94594 65.84290 0.210 25.28260 N ? A ? 101 NE 1
   ATOM 1670 CZ A ARG A 24 ? 34.82173 -16.06409 65.54730 0.210 26.41708 C ? A ? 101 CZ 1
   ATOM 1671 NH1 A ARG A 24 ? 36.11860 -16.06110 65.27769 0.210 26.81252 N ? A ? 101 NH1 1
   ATOM 1672 NH2 A ARG A 24 ? 34.15401 -17.21440 65.51901 0.210 24.98780 N ? A ? 101 NH2 1
   ATOM 1673 N B ARG A 24 ? 32.43580 -9.91412 66.49807 0.388 19.50443 N ? A ? 101 N 1
   ATOM 1674 CA B ARG A 24 ? 31.92347 -11.07237 67.22676 0.388 19.98840 C ? A ? 101 CA 1
   ATOM 1675 C B ARG A 24 ? 31.94269 -10.81117 68.72421 0.388 19.01860 C ? A ? 101 C 1
   ATOM 1676 O B ARG A 24 ? 32.70019 -9.97760 69.21830 0.388 19.14900 O ? A ? 101 O 1
   ATOM 1677 CB B ARG A 24 ? 32.73667 -12.34698 66.93210 0.388 21.96696 C ? A ? 101 CB 1
   ATOM 1678 CG B ARG A 24 ? 34.19012 -12.06977 66.61466 0.388 22.28901 C ? A ? 101 CG 1
   ATOM 1679 CD B ARG A 24 ? 35.10577 -13.18725 67.08105 0.388 23.02022 C ? A ? 101 CD 1
   ATOM 1680 NE B ARG A 24 ? 34.68965 -14.49254 66.58814 0.388 24.69262 N ? A ? 101 NE 1
   ATOM 1681 CZ B ARG A 24 ? 35.00956 -15.64149 67.16876 0.388 32.10060 C ? A ? 101 CZ 1
   ATOM 1682 NH1 B ARG A 24 ? 35.73797 -15.67729 68.27888 0.388 25.05495 N ? A ? 101 NH1 1
   ATOM 1683 NH2 B ARG A 24 ? 34.58925 -16.78320 66.62267 0.388 25.51248 N ? A ? 101 NH2 1
   ATOM 1684 N C ARG A 24 ? 32.80723 -10.06316 66.60750 0.401 19.52482 N ? A ? 101 N 1
   ATOM 1685 CA C ARG A 24 ? 32.01640 -11.09872 67.26878 0.401 20.00181 C ? A ? 101 CA 1
   ATOM 1686 C C ARG A 24 ? 31.95210 -10.81796 68.74516 0.401 19.02311 C ? A ? 101 C 1
   ATOM 1687 O C ARG A 24 ? 32.66314 -9.95620 69.24535 0.401 19.15029 O ? A ? 101 O 1
   ATOM 1688 CB C ARG A 24 ? 32.61744 -12.49050 67.04746 0.401 22.85789 C ? A ? 101 CB 1
   ATOM 1689 CG C ARG A 24 ? 33.41314 -12.61837 65.77012 0.401 22.43531 C ? A ? 101 CG 1
   ATOM 1690 CD C ARG A 24 ? 34.22096 -13.90636 65.76253 0.401 23.98319 C ? A ? 101 CD 1
   ATOM 1691 NE C ARG A 24 ? 33.47707 -15.00264 65.15710 0.401 25.81831 N ? A ? 101 NE 1
   ATOM 1692 CZ C ARG A 24 ? 33.33840 -15.16767 63.84942 0.401 26.87212 C ? A ? 101 CZ 1
   ATOM 1693 NH1 C ARG A 24 ? 33.85034 -14.30115 62.98505 0.401 26.32214 N ? A ? 101 NH1 1
   ATOM 1694 NH2 C ARG A 24 ? 32.67301 -16.22570 63.39704 0.401 28.22113 N ? A ? 101 NH2 1
   ATOM 1695 N . ALA A 25 ? 31.11498 -11.57463 69.44121 1.000 18.04373 N ? A ? 102 N 1
   ATOM 1696 CA . ALA A 25 ? 30.97982 -11.42506 70.88130 1.000 20.46091 C ? A ? 102 CA 1
   ATOM 1697 C . ALA A 25 ? 32.32569 -11.58445 71.56095 1.000 19.82816 C ? A ? 102 C 1
   ATOM 1698 O . ALA A 25 ? 33.09187 -12.49356 71.24258 1.000 19.56063 O ? A ? 102 O 1
   ATOM 1699 CB . ALA A 25 ? 29.98642 -12.46145 71.42536 1.000 19.54140 C ? A ? 102 CB 1
   ATOM 1700 N A GLY A 26 ? 32.62734 -10.66535 72.47467 0.566 19.09228 N ? A ? 103 N 1
   ATOM 1701 CA A GLY A 26 ? 33.86687 -10.65188 73.20191 0.566 20.37089 C ? A ? 103 CA 1
   ATOM 1702 C A GLY A 26 ? 34.84935 -9.60172 72.72543 0.566 20.10809 C ? A ? 103 C 1
   ATOM 1703 O A GLY A 26 ? 35.66561 -9.12871 73.51995 0.566 21.43188 O ? A ? 103 O 1
   ATOM 1704 N B GLY A 26 ? 32.60794 -10.69533 72.50057 0.434 19.09482 N ? A ? 103 N 1
   ATOM 1705 CA B GLY A 26 ? 33.85255 -10.71041 73.22334 0.434 20.36964 C ? A ? 103 CA 1
   ATOM 1706 C B GLY A 26 ? 34.93013 -9.82599 72.64537 0.434 20.07622 C ? A ? 103 C 1
   ATOM 1707 O B GLY A 26 ? 35.98474 -9.69064 73.26803 0.434 21.00677 O ? A ? 103 O 1
   ATOM 1708 N A GLN A 27 ? 34.78046 -9.21143 71.45622 0.566 18.98926 N ? A ? 104 N 1
   ATOM 1709 CA A GLN A 27 ? 35.67049 -8.17188 70.96497 0.566 20.03598 C ? A ? 104 CA 1
   ATOM 1710 C A GLN A 27 ? 35.28749 -6.80564 71.53013 0.566 18.91850 C ? A ? 104 C 1
   ATOM 1711 O A GLN A 27 ? 34.15538 -6.57264 71.95429 0.566 18.01398 O ? A ? 104 O 1
   ATOM 1712 CB A GLN A 27 ? 35.64559 -8.12280 69.43629 0.566 19.85228 C ? A ? 104 CB 1
   ATOM 1713 CG A GLN A 27 ? 36.16664 -9.37731 68.75192 0.566 21.28798 C ? A ? 104 CG 1
   ATOM 1714 CD A GLN A 27 ? 36.26131 -9.19981 67.24703 0.566 21.90265 C ? A ? 104 CD 1
   ATOM 1715 OE1 A GLN A 27 ? 35.25805 -9.02188 66.55701 0.566 21.10438 O ? A ? 104 OE1 1
   ATOM 1716 NE2 A GLN A 27 ? 37.47586 -9.21469 66.73717 0.566 23.48915 N ? A ? 104 NE2 1
   ATOM 1717 N B GLN A 27 ? 34.70110 -9.21808 71.48557 0.434 19.00062 N ? A ? 104 N 1
   ATOM 1718 CA B GLN A 27 ? 35.64512 -8.26299 70.92540 0.434 20.05493 C ? A ? 104 CA 1
   ATOM 1719 C B GLN A 27 ? 35.24504 -6.83103 71.26439 0.434 18.96755 C ? A ? 104 C 1
   ATOM 1720 O B GLN A 27 ? 34.06429 -6.47133 71.21021 0.434 18.19629 O ? A ? 104 O 1
   ATOM 1721 CB B GLN A 27 ? 35.73274 -8.43429 69.40663 0.434 19.99523 C ? A ? 104 CB 1
   ATOM 1722 CG B GLN A 27 ? 36.45367 -9.70392 68.97514 0.434 21.15315 C ? A ? 104 CG 1
   ATOM 1723 CD B GLN A 27 ? 36.53672 -9.83310 67.47399 0.434 22.63484 C ? A ? 104 CD 1
   ATOM 1724 OE1 B GLN A 27 ? 35.65550 -9.37456 66.74576 0.434 21.47545 O ? A ? 104 OE1 1
   ATOM 1725 NE2 B GLN A 27 ? 37.60475 -10.44429 66.99775 0.434 24.56351 N ? A ? 104 NE2 1
   ATOM 1726 N A THR A 28 ? 36.25586 -5.89302 71.53400 0.566 18.22420 N ? A ? 105 N 1
   ATOM 1727 CA A THR A 28 ? 36.00008 -4.48312 71.80719 0.566 18.45217 C ? A ? 105 CA 1
   ATOM 1728 C A THR A 28 ? 35.91334 -3.74553 70.47775 0.566 18.16603 C ? A ? 105 C 1
   ATOM 1729 O A THR A 28 ? 36.85803 -3.77476 69.68155 0.566 19.09360 O ? A ? 105 O 1
   ATOM 1730 CB A THR A 28 ? 37.10415 -3.87409 72.65913 0.566 18.74530 C ? A ? 105 CB 1
   ATOM 1731 OG1 A THR A 28 ? 38.35030 -4.40887 72.20033 0.566 21.91233 O ? A ? 105 OG1 1
   ATOM 1732 CG2 A THR A 28 ? 36.91718 -4.20135 74.09364 0.566 18.27267 C ? A ? 105 CG2 1
   ATOM 1733 N B THR A 28 ? 36.23242 -6.01830 71.63184 0.434 18.21010 N ? A ? 105 N 1
   ATOM 1734 CA B THR A 28 ? 36.00712 -4.58476 71.69713 0.434 18.53654 C ? A ? 105 CA 1
   ATOM 1735 C B THR A 28 ? 35.75393 -4.04838 70.28725 0.434 18.32817 C ? A ? 105 C 1
   ATOM 1736 O B THR A 28 ? 36.17355 -4.64432 69.27954 0.434 17.24779 O ? A ? 105 O 1
   ATOM 1737 CB B THR A 28 ? 37.21024 -3.88381 72.31356 0.434 18.87114 C ? A ? 105 CB 1
   ATOM 1738 OG1 B THR A 28 ? 36.87397 -2.52996 72.64730 0.434 16.33339 O ? A ? 105 OG1 1
   ATOM 1739 CG2 B THR A 28 ? 38.33473 -3.85425 71.30905 0.434 19.38479 C ? A ? 105 CG2 1
   ATOM 1740 N A VAL A 29 ? 34.77751 -3.11745 70.22558 0.566 16.35355 N ? A ? 106 N 1
   ATOM 1741 CA A VAL A 29 ? 34.53070 -2.44881 68.95847 0.566 17.14784 C ? A ? 106 CA 1
   ATOM 1742 C A VAL A 29 ? 34.52057 -0.96119 69.23906 0.566 15.90744 C ? A ? 106 C 1
   ATOM 1743 O A VAL A 29 ? 34.36379 -0.52887 70.38085 0.566 16.47044 O ? A ? 106 O 1
   ATOM 1744 CB A VAL A 29 ? 33.19745 -2.89027 68.30388 0.566 16.73915 C ? A ? 106 CB 1
   ATOM 1745 CG1 A VAL A 29 ? 33.24928 -4.34773 67.87617 0.566 16.91558 C ? A ? 106 CG1 1
   ATOM 1746 CG2 A VAL A 29 ? 32.05255 -2.68065 69.26656 0.566 14.58255 C ? A ? 106 CG2 1
   ATOM 1747 N B VAL A 29 ? 35.02028 -2.93638 70.21294 0.434 16.26508 N ? A ? 106 N 1
   ATOM 1748 CA B VAL A 29 ? 34.66773 -2.32660 68.93431 0.434 17.04484 C ? A ? 106 CA 1
   ATOM 1749 C B VAL A 29 ? 34.58938 -0.82861 69.15763 0.434 16.02248 C ? A ? 106 C 1
   ATOM 1750 O B VAL A 29 ? 34.33095 -0.36650 70.27051 0.434 16.56336 O ? A ? 106 O 1
   ATOM 1751 CB B VAL A 29 ? 33.32462 -2.85621 68.35155 0.434 16.90709 C ? A ? 106 CB 1
   ATOM 1752 CG1 B VAL A 29 ? 33.36017 -4.36914 68.12861 0.434 16.86373 C ? A ? 106 CG1 1
   ATOM 1753 CG2 B VAL A 29 ? 32.16064 -2.48360 69.24954 0.434 14.39564 C ? A ? 106 CG2 1
   ATOM 1754 N A SER A 30 ? 34.68697 -0.17198 68.18585 0.566 14.88022 N ? A ? 107 N 1
   ATOM 1755 CA A SER A 30 ? 34.49955 1.26650 68.25529 0.566 16.20684 C ? A ? 107 CA 1
   ATOM 1756 C A SER A 30 ? 33.57935 1.69524 67.11679 0.566 15.11488 C ? A ? 107 C 1
   ATOM 1757 O A SER A 30 ? 33.71038 1.20589 65.99295 0.566 14.80364 O ? A ? 107 O 1
   ATOM 1758 CB A SER A 30 ? 35.82774 2.00200 68.16408 0.566 17.55928 C ? A ? 107 CB 1
   ATOM 1759 OG A SER A 30 ? 35.58147 3.38587 68.01033 0.566 18.59454 O ? A ? 107 OG 1
   ATOM 1760 N B SER A 30 ? 34.81920 -0.07284 68.09069 0.434 14.62626 N ? A ? 107 N 1
   ATOM 1761 CA B SER A 30 ? 34.74446 1.38125 68.09144 0.434 16.28639 C ? A ? 107 CA 1
   ATOM 1762 C B SER A 30 ? 33.71156 1.78267 67.04635 0.434 15.16926 C ? A ? 107 C 1
   ATOM 1763 O B SER A 30 ? 33.80563 1.35713 65.89175 0.434 14.76434 O ? A ? 107 O 1
   ATOM 1764 CB B SER A 30 ? 36.11794 1.98144 67.77555 0.434 17.57575 C ? A ? 107 CB 1
   ATOM 1765 OG B SER A 30 ? 36.09792 3.39335 67.72256 0.434 18.57158 O ? A ? 107 OG 1
   ATOM 1766 N A VAL A 31 ? 32.61862 2.57450 67.40937 0.566 14.01163 N ? A ? 108 N 1
   ATOM 1767 CA A VAL A 31 ? 31.61881 2.96028 66.41855 0.566 14.64771 C ? A ? 108 CA 1
   ATOM 1768 C A VAL A 31 ? 31.37035 4.46434 66.46769 0.566 14.91602 C ? A ? 108 C 1
   ATOM 1769 O A VAL A 31 ? 31.62494 5.13376 67.47506 0.566 14.27499 O ? A ? 108 O 1
   ATOM 1770 CB A VAL A 31 ? 30.26854 2.21231 66.62183 0.566 14.34300 C ? A ? 108 CB 1
   ATOM 1771 CG1 A VAL A 31 ? 30.45309 0.68755 66.58919 0.566 13.10189 C ? A ? 108 CG1 1
   ATOM 1772 CG2 A VAL A 31 ? 29.60865 2.65100 67.91911 0.566 12.70043 C ? A ? 108 CG2 1
   ATOM 1773 N B VAL A 31 ? 32.69637 2.54607 67.45179 0.434 14.01306 N ? A ? 108 N 1
   ATOM 1774 CA B VAL A 31 ? 31.65393 2.93724 66.51324 0.434 14.66085 C ? A ? 108 CA 1
   ATOM 1775 C B VAL A 31 ? 31.38532 4.43211 66.62367 0.434 14.83581 C ? A ? 108 C 1
   ATOM 1776 O B VAL A 31 ? 31.67407 5.07741 67.63725 0.434 14.33026 O ? A ? 108 O 1
   ATOM 1777 CB B VAL A 31 ? 30.32806 2.15635 66.72548 0.434 14.35136 C ? A ? 108 CB 1
   ATOM 1778 CG1 B VAL A 31 ? 30.55122 0.64282 66.69194 0.434 13.12327 C ? A ? 108 CG1 1
   ATOM 1779 CG2 B VAL A 31 ? 29.64610 2.59332 68.01221 0.434 12.70864 C ? A ? 108 CG2 1
   ATOM 1780 N A HIS A 32 ? 30.88060 4.99166 65.34440 0.566 14.46345 N ? A ? 109 N 1
   ATOM 1781 CA A HIS A 32 ? 30.11856 6.22973 65.31500 0.566 13.99401 C ? A ? 109 CA 1
   ATOM 1782 C A HIS A 32 ? 28.64304 5.86861 65.26288 0.566 13.74655 C ? A ? 109 C 1
   ATOM 1783 O A HIS A 32 ? 28.26727 4.84140 64.69376 0.566 12.93276 O ? A ? 109 O 1
   ATOM 1784 CB A HIS A 32 ? 30.49470 7.10447 64.11022 0.566 16.18974 C ? A ? 109 CB 1
   ATOM 1785 CG A HIS A 32 ? 31.60675 8.07100 64.39760 0.566 16.24909 C ? A ? 109 CG 1
   ATOM 1786 ND1 A HIS A 32 ? 31.56759 8.94777 65.46323 0.566 16.32604 N ? A ? 109 ND1 1
   ATOM 1787 CD2 A HIS A 32 ? 32.79734 8.27650 63.78424 0.566 16.22425 C ? A ? 109 CD2 1
   ATOM 1788 CE1 A HIS A 32 ? 32.68134 9.66031 65.48565 0.566 18.44067 C ? A ? 109 CE1 1
   ATOM 1789 NE2 A HIS A 32 ? 33.44479 9.27130 64.48076 0.566 15.20096 N ? A ? 109 NE2 1
   ATOM 1790 N B HIS A 32 ? 30.84174 4.97801 65.54090 0.434 14.42739 N ? A ? 109 N 1
   ATOM 1791 CA B HIS A 32 ? 30.08690 6.21646 65.57543 0.434 13.93516 C ? A ? 109 CA 1
   ATOM 1792 C B HIS A 32 ? 28.61950 5.87931 65.37398 0.434 13.74160 C ? A ? 109 C 1
   ATOM 1793 O B HIS A 32 ? 28.28285 4.85967 64.76566 0.434 12.98379 O ? A ? 109 O 1
   ATOM 1794 CB B HIS A 32 ? 30.56504 7.19993 64.51117 0.434 16.35338 C ? A ? 109 CB 1
   ATOM 1795 CG B HIS A 32 ? 31.69279 8.06965 64.97411 0.434 16.41166 C ? A ? 109 CG 1
   ATOM 1796 ND1 B HIS A 32 ? 31.58540 8.89920 66.07145 0.434 15.89814 N ? A ? 109 ND1 1
   ATOM 1797 CD2 B HIS A 32 ? 32.95554 8.22379 64.50453 0.434 16.02599 C ? A ? 109 CD2 1
   ATOM 1798 CE1 B HIS A 32 ? 32.73009 9.53560 66.25040 0.434 18.25811 C ? A ? 109 CE1 1
   ATOM 1799 NE2 B HIS A 32 ? 33.57899 9.14226 65.31514 0.434 15.51422 N ? A ? 109 NE2 1
   ATOM 1800 N A TYR A 33 ? 27.80011 6.69926 65.87146 0.566 13.43283 N ? A ? 110 N 1
   ATOM 1801 CA A TYR A 33 ? 26.37459 6.40353 65.81473 0.566 13.08241 C ? A ? 110 CA 1
   ATOM 1802 C A TYR A 33 ? 25.54890 7.67458 65.94886 0.566 13.84400 C ? A ? 110 C 1
   ATOM 1803 O A TYR A 33 ? 26.02114 8.71041 66.42252 0.566 13.35165 O ? A ? 110 O 1
   ATOM 1804 CB A TYR A 33 ? 25.96950 5.41455 66.91243 0.566 13.09331 C ? A ? 110 CB 1
   ATOM 1805 CG A TYR A 33 ? 26.01814 6.03268 68.29563 0.566 13.56715 C ? A ? 110 CG 1
   ATOM 1806 CD1 A TYR A 33 ? 27.19735 6.05638 69.02968 0.566 14.30514 C ? A ? 110 CD1 1
   ATOM 1807 CD2 A TYR A 33 ? 24.89201 6.59432 68.85661 0.566 13.95247 C ? A ? 110 CD2 1
   ATOM 1808 CE1 A TYR A 33 ? 27.23557 6.61775 70.29566 0.566 14.56921 C ? A ? 110 CE1 1
   ATOM 1809 CE2 A TYR A 33 ? 24.92078 7.15065 70.10785 0.566 14.30499 C ? A ? 110 CE2 1
   ATOM 1810 CZ A TYR A 33 ? 26.09426 7.17775 70.81318 0.566 16.03121 C ? A ? 110 CZ 1
   ATOM 1811 OH A TYR A 33 ? 26.09857 7.74821 72.06447 0.566 17.74200 O ? A ? 110 OH 1
   ATOM 1812 N B TYR A 33 ? 27.74130 6.72320 65.90305 0.434 13.43256 N ? A ? 110 N 1
   ATOM 1813 CA B TYR A 33 ? 26.32101 6.42186 65.82103 0.434 13.06487 C ? A ? 110 CA 1
   ATOM 1814 C B TYR A 33 ? 25.51411 7.70994 65.85109 0.434 13.84151 C ? A ? 110 C 1
   ATOM 1815 O B TYR A 33 ? 25.98623 8.75785 66.29723 0.434 13.36554 O ? A ? 110 O 1
   ATOM 1816 CB B TYR A 33 ? 25.87784 5.52591 66.98710 0.434 13.10095 C ? A ? 110 CB 1
   ATOM 1817 CG B TYR A 33 ? 25.86310 6.30298 68.28984 0.434 13.64948 C ? A ? 110 CG 1
   ATOM 1818 CD1 B TYR A 33 ? 27.00065 6.40486 69.07890 0.434 14.35335 C ? A ? 110 CD1 1
   ATOM 1819 CD2 B TYR A 33 ? 24.72489 6.96215 68.70450 0.434 13.91040 C ? A ? 110 CD2 1
   ATOM 1820 CE1 B TYR A 33 ? 26.98849 7.14150 70.26303 0.434 15.12597 C ? A ? 110 CE1 1
   ATOM 1821 CE2 B TYR A 33 ? 24.70188 7.68756 69.86882 0.434 14.59611 C ? A ? 110 CE2 1
   ATOM 1822 CZ B TYR A 33 ? 25.83385 7.78905 70.63788 0.434 15.63951 C ? A ? 110 CZ 1
   ATOM 1823 OH B TYR A 33 ? 25.77296 8.52935 71.79448 0.434 16.03785 O ? A ? 110 OH 1
   ATOM 1824 N A THR A 34 ? 24.28772 7.56418 65.53724 0.566 13.37445 N ? A ? 111 N 1
   ATOM 1825 CA A THR A 34 ? 23.26032 8.54662 65.84738 0.566 14.09617 C ? A ? 111 CA 1
   ATOM 1826 C A THR A 34 ? 21.98824 7.79466 66.19787 0.566 13.12877 C ? A ? 111 C 1
   ATOM 1827 O A THR A 34 ? 21.68409 6.78540 65.56248 0.566 12.59337 O ? A ? 111 O 1
   ATOM 1828 CB A THR A 34 ? 23.01189 9.48523 64.65040 0.566 15.86992 C ? A ? 111 CB 1
   ATOM 1829 OG1 A THR A 34 ? 24.23869 10.15830 64.30829 0.566 15.57399 O ? A ? 111 OG1 1
   ATOM 1830 CG2 A THR A 34 ? 21.95040 10.49762 64.97627 0.566 15.47701 C ? A ? 111 CG2 1
   ATOM 1831 N B THR A 34 ? 24.26642 7.60124 65.40711 0.434 13.30856 N ? A ? 111 N 1
   ATOM 1832 CA B THR A 34 ? 23.21217 8.52552 65.79502 0.434 14.12482 C ? A ? 111 CA 1
   ATOM 1833 C B THR A 34 ? 21.99592 7.69996 66.17732 0.434 13.11810 C ? A ? 111 C 1
   ATOM 1834 O B THR A 34 ? 21.71383 6.69112 65.53056 0.434 12.59616 O ? A ? 111 O 1
   ATOM 1835 CB B THR A 34 ? 22.85528 9.49717 64.65766 0.434 15.74650 C ? A ? 111 CB 1
   ATOM 1836 OG1 B THR A 34 ? 24.06279 10.07785 64.13282 0.434 15.18603 O ? A ? 111 OG1 1
   ATOM 1837 CG2 B THR A 34 ? 21.96749 10.58866 65.17213 0.434 15.45126 C ? A ? 111 CG2 1
   ATOM 1838 N A GLY A 35 ? 21.25474 8.28090 67.20096 0.566 13.06431 N ? A ? 112 N 1
   ATOM 1839 CA A GLY A 35 ? 19.99141 7.68219 67.59752 0.566 13.34237 C ? A ? 112 CA 1
   ATOM 1840 C A GLY A 35 ? 18.83651 8.64893 67.41299 0.566 13.89985 C ? A ? 112 C 1
   ATOM 1841 O A GLY A 35 ? 18.98874 9.86112 67.58849 0.566 13.97655 O ? A ? 112 O 1
   ATOM 1842 N B GLY A 35 ? 21.28577 8.11929 67.22963 0.434 12.81037 N ? A ? 112 N 1
   ATOM 1843 CA B GLY A 35 ? 20.06973 7.43593 67.64849 0.434 13.23840 C ? A ? 112 CA 1
   ATOM 1844 C B GLY A 35 ? 18.87012 8.36126 67.72321 0.434 13.50054 C ? A ? 112 C 1
   ATOM 1845 O B GLY A 35 ? 18.98379 9.45436 68.28452 0.434 13.99047 O ? A ? 112 O 1
   ATOM 1846 N A TRP A 36 ? 17.66959 8.10062 67.05224 0.566 13.83534 N ? A ? 113 N 1
   ATOM 1847 CA A TRP A 36 ? 16.43961 8.87390 66.89525 0.566 13.37347 C ? A ? 113 CA 1
   ATOM 1848 C A TRP A 36 ? 15.25084 8.13629 67.51136 0.566 13.34244 C ? A ? 113 C 1
   ATOM 1849 O A TRP A 36 ? 15.17256 6.90599 67.47147 0.566 11.41022 O ? A ? 113 O 1
   ATOM 1850 CB A TRP A 36 ? 16.09580 9.12414 65.42365 0.566 14.30310 C ? A ? 113 CB 1
   ATOM 1851 CG A TRP A 36 ? 17.18677 9.72029 64.55580 0.566 15.44229 C ? A ? 113 CG 1
   ATOM 1852 CD1 A TRP A 36 ? 17.37721 11.04184 64.28579 0.566 16.39952 C ? A ? 113 CD1 1
   ATOM 1853 CD2 A TRP A 36 ? 18.18460 9.00637 63.80928 0.566 15.09732 C ? A ? 113 CD2 1
   ATOM 1854 NE1 A TRP A 36 ? 18.44881 11.20176 63.43837 0.566 19.41179 N ? A ? 113 NE1 1
   ATOM 1855 CE2 A TRP A 36 ? 18.95651 9.96603 63.12211 0.566 16.86310 C ? A ? 113 CE2 1
   ATOM 1856 CE3 A TRP A 36 ? 18.50155 7.65623 63.66094 0.566 13.92868 C ? A ? 113 CE3 1
   ATOM 1857 CZ2 A TRP A 36 ? 20.02561 9.61937 62.30170 0.566 16.83010 C ? A ? 113 CZ2 1
   ATOM 1858 CZ3 A TRP A 36 ? 19.57034 7.30857 62.83780 0.566 14.09333 C ? A ? 113 CZ3 1
   ATOM 1859 CH2 A TRP A 36 ? 20.31494 8.28459 62.16354 0.566 15.90520 C ? A ? 113 CH2 1
   ATOM 1860 N B TRP A 36 ? 17.72168 7.93858 67.17399 0.434 13.77012 N ? A ? 113 N 1
   ATOM 1861 CA B TRP A 36 ? 16.50574 8.74850 67.10353 0.434 13.31573 C ? A ? 113 CA 1
   ATOM 1862 C B TRP A 36 ? 15.28099 8.00559 67.63745 0.434 13.24641 C ? A ? 113 C 1
   ATOM 1863 O B TRP A 36 ? 15.17846 6.78330 67.53218 0.434 11.43626 O ? A ? 113 O 1
   ATOM 1864 CB B TRP A 36 ? 16.16470 9.15453 65.67347 0.434 14.16180 C ? A ? 113 CB 1
   ATOM 1865 CG B TRP A 36 ? 17.24378 9.83169 64.88715 0.434 15.46091 C ? A ? 113 CG 1
   ATOM 1866 CD1 B TRP A 36 ? 17.49789 11.16844 64.83485 0.434 16.39919 C ? A ? 113 CD1 1
   ATOM 1867 CD2 B TRP A 36 ? 18.17033 9.20508 63.99441 0.434 14.85601 C ? A ? 113 CD2 1
   ATOM 1868 NE1 B TRP A 36 ? 18.54832 11.41448 63.98243 0.434 18.53607 N ? A ? 113 NE1 1
   ATOM 1869 CE2 B TRP A 36 ? 18.97521 10.22308 63.44851 0.434 17.03705 C ? A ? 113 CE2 1
   ATOM 1870 CE3 B TRP A 36 ? 18.40084 7.88319 63.61051 0.434 13.89939 C ? A ? 113 CE3 1
   ATOM 1871 CZ2 B TRP A 36 ? 19.98716 9.96224 62.52784 0.434 16.85528 C ? A ? 113 CZ2 1
   ATOM 1872 CZ3 B TRP A 36 ? 19.41480 7.62205 62.69974 0.434 14.68094 C ? A ? 113 CZ3 1
   ATOM 1873 CH2 B TRP A 36 ? 20.19791 8.65523 62.17073 0.434 16.18046 C ? A ? 113 CH2 1
   ATOM 1874 N A LEU A 37 ? 14.30162 8.90426 68.04301 0.566 13.42844 N ? A ? 114 N 1
   ATOM 1875 CA A LEU A 37 ? 12.99900 8.35558 68.40708 0.566 14.18642 C ? A ? 114 CA 1
   ATOM 1876 C A LEU A 37 ? 12.16309 8.10490 67.14654 0.566 14.72931 C ? A ? 114 C 1
   ATOM 1877 O A LEU A 37 ? 12.53161 8.50620 66.04283 0.566 13.83310 O ? A ? 114 O 1
   ATOM 1878 CB A LEU A 37 ? 12.24971 9.31939 69.32618 0.566 14.46460 C ? A ? 114 CB 1
   ATOM 1879 CG A LEU A 37 ? 12.92181 9.69053 70.64275 0.566 14.64370 C ? A ? 114 CG 1
   ATOM 1880 CD1 A LEU A 37 ? 12.12556 10.78942 71.34796 0.566 14.33947 C ? A ? 114 CD1 1
   ATOM 1881 CD2 A LEU A 37 ? 13.07094 8.44840 71.52549 0.566 11.57809 C ? A ? 114 CD2 1
   ATOM 1882 N B LEU A 37 ? 14.32014 8.77459 68.14959 0.434 13.47189 N ? A ? 114 N 1
   ATOM 1883 CA B LEU A 37 ? 12.98766 8.26584 68.45132 0.434 14.17259 C ? A ? 114 CA 1
   ATOM 1884 C B LEU A 37 ? 12.19347 8.06684 67.15336 0.434 14.72825 C ? A ? 114 C 1
   ATOM 1885 O B LEU A 37 ? 12.58014 8.53971 66.08294 0.434 13.83354 O ? A ? 114 O 1
   ATOM 1886 CB B LEU A 37 ? 12.22830 9.24338 69.35518 0.434 14.46880 C ? A ? 114 CB 1
   ATOM 1887 CG B LEU A 37 ? 12.61380 9.49494 70.81781 0.434 14.73976 C ? A ? 114 CG 1
   ATOM 1888 CD1 B LEU A 37 ? 14.01192 10.04691 70.94749 0.434 15.47156 C ? A ? 114 CD1 1
   ATOM 1889 CD2 B LEU A 37 ? 11.60681 10.45741 71.45103 0.434 13.79039 C ? A ? 114 CD2 1
   ATOM 1890 N A THR A 38 ? 10.99470 7.46371 67.31815 0.566 14.96501 N ? A ? 115 N 1
   ATOM 1891 CA A THR A 38 ? 10.20187 7.13384 66.13235 0.566 16.61948 C ? A ? 115 CA 1
   ATOM 1892 C A THR A 38 ? 9.64703 8.38356 65.45130 0.566 17.35569 C ? A ? 115 C 1
   ATOM 1893 O A THR A 38 ? 9.36695 8.35407 64.24832 0.566 17.73985 O ? A ? 115 O 1
   ATOM 1894 CB A THR A 38 ? 9.07268 6.15611 66.46904 0.566 16.71898 C ? A ? 115 CB 1
   ATOM 1895 OG1 A THR A 38 ? 8.45985 6.52693 67.70253 0.566 14.78291 O ? A ? 115 OG1 1
   ATOM 1896 CG2 A THR A 38 ? 9.63493 4.73335 66.58846 0.566 15.14664 C ? A ? 115 CG2 1
   ATOM 1897 N B THR A 38 ? 11.03763 7.39165 67.25392 0.434 14.97471 N ? A ? 115 N 1
   ATOM 1898 CA B THR A 38 ? 10.25787 7.17335 66.03505 0.434 16.62239 C ? A ? 115 CA 1
   ATOM 1899 C B THR A 38 ? 9.36789 8.35859 65.67177 0.434 17.32995 C ? A ? 115 C 1
   ATOM 1900 O B THR A 38 ? 8.62192 8.27405 64.68796 0.434 17.41001 O ? A ? 115 O 1
   ATOM 1901 CB B THR A 38 ? 9.41510 5.89793 66.12845 0.434 16.78293 C ? A ? 115 CB 1
   ATOM 1902 OG1 B THR A 38 ? 8.56518 5.94699 67.28312 0.434 14.43674 O ? A ? 115 OG1 1
   ATOM 1903 CG2 B THR A 38 ? 10.34366 4.66295 66.18683 0.434 14.33188 C ? A ? 115 CG2 1
   ATOM 1904 N A ASP A 39 ? 9.49891 9.48727 66.17968 0.566 16.75859 N ? A ? 116 N 1
   ATOM 1905 CA A ASP A 39 ? 9.12451 10.75271 65.54742 0.566 18.28047 C ? A ? 116 CA 1
   ATOM 1906 C A ASP A 39 ? 10.30690 11.46239 64.88474 0.566 18.64881 C ? A ? 116 C 1
   ATOM 1907 O A ASP A 39 ? 10.13566 12.55558 64.33191 0.566 18.82135 O ? A ? 116 O 1
   ATOM 1908 CB A ASP A 39 ? 8.47606 11.67481 66.58851 0.566 17.42490 C ? A ? 116 CB 1
   ATOM 1909 CG A ASP A 39 ? 9.43985 12.07927 67.68211 0.566 18.85777 C ? A ? 116 CG 1
   ATOM 1910 OD1 A ASP A 39 ? 10.60388 11.61878 67.66947 0.566 16.35760 O ? A ? 116 OD1 1
   ATOM 1911 OD2 A ASP A 39 ? 9.03804 12.87242 68.55764 0.566 20.33406 O ? A ? 116 OD2 1
   ATOM 1912 N B ASP A 39 ? 9.43460 9.46011 66.41648 0.434 16.87319 N ? A ? 116 N 1
   ATOM 1913 CA B ASP A 39 ? 8.90478 10.73156 65.93868 0.434 18.42374 C ? A ? 116 CA 1
   ATOM 1914 C B ASP A 39 ? 9.97904 11.59729 65.28088 0.434 18.66523 C ? A ? 116 C 1
   ATOM 1915 O B ASP A 39 ? 9.78020 12.80764 65.12906 0.434 17.71043 O ? A ? 116 O 1
   ATOM 1916 CB B ASP A 39 ? 8.22844 11.49345 67.08379 0.434 17.15111 C ? A ? 116 CB 1
   ATOM 1917 CG B ASP A 39 ? 9.18506 11.84622 68.20560 0.434 19.54809 C ? A ? 116 CG 1
   ATOM 1918 OD1 B ASP A 39 ? 10.41790 11.70983 68.02657 0.434 16.62411 O ? A ? 116 OD1 1
   ATOM 1919 OD2 B ASP A 39 ? 8.69384 12.25894 69.28362 0.434 19.53324 O ? A ? 116 OD2 1
   ATOM 1920 N A GLY A 40 ? 11.50210 10.88650 64.94190 0.566 17.72608 N ? A ? 117 N 1
   ATOM 1921 CA A GLY A 40 ? 12.66929 11.48190 64.33130 0.566 19.32747 C ? A ? 117 CA 1
   ATOM 1922 C A GLY A 40 ? 13.49294 12.37940 65.22664 0.566 17.73428 C ? A ? 117 C 1
   ATOM 1923 O A GLY A 40 ? 14.50471 12.91668 64.76393 0.566 17.69027 O ? A ? 117 O 1
   ATOM 1924 N B GLY A 40 ? 11.13025 11.01201 64.94210 0.434 17.77660 N ? A ? 117 N 1
   ATOM 1925 CA B GLY A 40 ? 12.17249 11.69510 64.21239 0.434 19.44036 C ? A ? 117 CA 1
   ATOM 1926 C B GLY A 40 ? 13.22142 12.39276 65.05488 0.434 17.73620 C ? A ? 117 C 1
   ATOM 1927 O B GLY A 40 ? 14.29475 12.70438 64.53570 0.434 17.91115 O ? A ? 117 O 1
   ATOM 1928 N A GLN A 41 ? 13.11077 12.56142 66.49212 0.566 17.49620 N ? A ? 118 N 1
   ATOM 1929 CA A GLN A 41 ? 13.90028 13.41415 67.37508 0.566 17.52636 C ? A ? 118 CA 1
   ATOM 1930 C A GLN A 41 ? 15.25579 12.77069 67.63320 0.566 16.71508 C ? A ? 118 C 1
   ATOM 1931 O A GLN A 41 ? 15.32653 11.70108 68.24897 0.566 15.49295 O ? A ? 118 O 1
   ATOM 1932 CB A GLN A 41 ? 13.19230 13.65171 68.70262 0.566 17.72211 C ? A ? 118 CB 1
   ATOM 1933 CG A GLN A 41 ? 13.94750 14.68333 69.54929 0.566 19.46348 C ? A ? 118 CG 1
   ATOM 1934 CD A GLN A 41 ? 13.66600 14.57858 71.03507 0.566 19.54380 C ? A ? 118 CD 1
   ATOM 1935 OE1 A GLN A 41 ? 12.76957 13.86143 71.46296 0.566 20.85427 O ? A ? 118 OE1 1
   ATOM 1936 NE2 A GLN A 41 ? 14.42844 15.31412 71.82878 0.566 20.39158 N ? A ? 118 NE2 1
   ATOM 1937 N B GLN A 41 ? 12.95181 12.64914 66.33359 0.434 17.45780 N ? A ? 118 N 1
   ATOM 1938 CA B GLN A 41 ? 13.88332 13.42546 67.14494 0.434 17.53465 C ? A ? 118 CA 1
   ATOM 1939 C B GLN A 41 ? 15.18291 12.66680 67.35900 0.434 16.71149 C ? A ? 118 C 1
   ATOM 1940 O B GLN A 41 ? 15.17532 11.44521 67.48794 0.434 15.74736 O ? A ? 118 O 1
   ATOM 1941 CB B GLN A 41 ? 13.27776 13.74317 68.50158 0.434 17.70398 C ? A ? 118 CB 1
   ATOM 1942 CG B GLN A 41 ? 14.17409 14.64206 69.33598 0.434 19.35907 C ? A ? 118 CG 1
   ATOM 1943 CD B GLN A 41 ? 13.54254 15.01472 70.63642 0.434 19.65034 C ? A ? 118 CD 1
   ATOM 1944 OE1 B GLN A 41 ? 12.34511 14.82481 70.82071 0.434 20.15717 O ? A ? 118 OE1 1
   ATOM 1945 NE2 B GLN A 41 ? 14.33972 15.54160 71.55911 0.434 21.40736 N ? A ? 118 NE2 1
   ATOM 1946 N A LYS A 42 ? 16.33145 13.41763 67.18537 0.566 16.05697 N ? A ? 119 N 1
   ATOM 1947 CA A LYS A 42 ? 17.66473 12.87437 67.42769 0.566 16.77493 C ? A ? 119 CA 1
   ATOM 1948 C A LYS A 42 ? 18.01624 13.04610 68.89576 0.566 16.75758 C ? A ? 119 C 1
   ATOM 1949 O A LYS A 42 ? 18.17279 14.17486 69.36841 0.566 18.15227 O ? A ? 119 O 1
   ATOM 1950 CB A LYS A 42 ? 18.71665 13.55961 66.56285 0.566 18.07234 C ? A ? 119 CB 1
   ATOM 1951 CG A LYS A 42 ? 20.10633 13.04094 66.93752 0.566 16.67659 C ? A ? 119 CG 1
   ATOM 1952 CD A LYS A 42 ? 21.25708 13.89273 66.45956 0.566 18.60979 C ? A ? 119 CD 1
   ATOM 1953 CE A LYS A 42 ? 21.34844 15.22356 67.17785 0.566 19.61221 C ? A ? 119 CE 1
   ATOM 1954 NZ A LYS A 42 ? 22.77124 15.70235 67.08593 0.566 21.06154 N ? A ? 119 NZ 1
   ATOM 1955 N B LYS A 42 ? 16.29897 13.39564 67.42838 0.434 15.82216 N ? A ? 119 N 1
   ATOM 1956 CA B LYS A 42 ? 17.55487 12.79561 67.86731 0.434 16.61345 C ? A ? 119 CA 1
   ATOM 1957 C B LYS A 42 ? 17.60122 12.72715 69.38562 0.434 16.27058 C ? A ? 119 C 1
   ATOM 1958 O B LYS A 42 ? 17.17928 13.65602 70.07404 0.434 15.44661 O ? A ? 119 O 1
   ATOM 1959 CB B LYS A 42 ? 18.75925 13.59408 67.36416 0.434 17.22457 C ? A ? 119 CB 1
   ATOM 1960 CG B LYS A 42 ? 20.09252 13.07086 67.90919 0.434 16.96897 C ? A ? 119 CG 1
   ATOM 1961 CD B LYS A 42 ? 21.30383 13.60161 67.16525 0.434 18.09577 C ? A ? 119 CD 1
   ATOM 1962 CE B LYS A 42 ? 21.94906 14.74757 67.91507 0.434 19.97042 C ? A ? 119 CE 1
   ATOM 1963 NZ B LYS A 42 ? 23.23677 15.12563 67.29344 0.434 20.33611 N ? A ? 119 NZ 1
   ATOM 1964 N A PHE A 43 ? 18.17417 11.94456 69.62476 0.566 15.32912 N ? A ? 120 N 1
   ATOM 1965 CA A PHE A 43 ? 18.46781 12.06831 71.04424 0.566 14.92836 C ? A ? 120 CA 1
   ATOM 1966 C A PHE A 43 ? 19.95115 11.97185 71.37642 0.566 15.80240 C ? A ? 120 C 1
   ATOM 1967 O A PHE A 43 ? 20.37189 12.50894 72.39778 0.566 16.01888 O ? A ? 120 O 1
   ATOM 1968 CB A PHE A 43 ? 17.67927 11.02719 71.86505 0.566 14.14669 C ? A ? 120 CB 1
   ATOM 1969 CG A PHE A 43 ? 17.84190 9.61290 71.39784 0.566 13.41659 C ? A ? 120 CG 1
   ATOM 1970 CD1 A PHE A 43 ? 18.94863 8.87715 71.75329 0.566 13.99589 C ? A ? 120 CD1 1
   ATOM 1971 CD2 A PHE A 43 ? 16.86538 9.00941 70.62480 0.566 14.17129 C ? A ? 120 CD2 1
   ATOM 1972 CE1 A PHE A 43 ? 19.08901 7.57101 71.32574 0.566 13.69253 C ? A ? 120 CE1 1
   ATOM 1973 CE2 A PHE A 43 ? 16.99396 7.71070 70.20693 0.566 12.43409 C ? A ? 120 CE2 1
   ATOM 1974 CZ A PHE A 43 ? 18.10184 6.99023 70.54883 0.566 12.75569 C ? A ? 120 CZ 1
   ATOM 1975 N B PHE A 43 ? 18.11392 11.62157 69.91641 0.434 15.04857 N ? A ? 120 N 1
   ATOM 1976 CA B PHE A 43 ? 18.43457 11.59537 71.32771 0.434 14.81511 C ? A ? 120 CA 1
   ATOM 1977 C B PHE A 43 ? 19.92537 11.45794 71.59233 0.434 15.92222 C ? A ? 120 C 1
   ATOM 1978 O B PHE A 43 ? 20.33623 11.53669 72.75753 0.434 16.48968 O ? A ? 120 O 1
   ATOM 1979 CB B PHE A 43 ? 17.64548 10.48826 72.06817 0.434 13.71999 C ? A ? 120 CB 1
   ATOM 1980 CG B PHE A 43 ? 17.93703 9.08863 71.60617 0.434 13.36405 C ? A ? 120 CG 1
   ATOM 1981 CD1 B PHE A 43 ? 19.02308 8.38683 72.10941 0.434 13.95212 C ? A ? 120 CD1 1
   ATOM 1982 CD2 B PHE A 43 ? 17.09135 8.45117 70.70985 0.434 13.44961 C ? A ? 120 CD2 1
   ATOM 1983 CE1 B PHE A 43 ? 19.27588 7.09225 71.69144 0.434 13.60960 C ? A ? 120 CE1 1
   ATOM 1984 CE2 B PHE A 43 ? 17.32477 7.17454 70.29546 0.434 12.53824 C ? A ? 120 CE2 1
   ATOM 1985 CZ B PHE A 43 ? 18.41666 6.48577 70.77806 0.434 12.62090 C ? A ? 120 CZ 1
   ATOM 1986 N . GLY A 44 ? 20.75258 11.29639 70.56697 1.000 16.43714 N ? A ? 121 N 1
   ATOM 1987 CA . GLY A 44 ? 22.16453 11.13973 70.85335 1.000 16.04754 C ? A ? 121 CA 1
   ATOM 1988 C . GLY A 44 ? 22.98014 10.87307 69.61518 1.000 17.37705 C ? A ? 121 C 1
   ATOM 1989 O . GLY A 44 ? 22.45740 10.43980 68.57562 1.000 16.79743 O ? A ? 121 O 1
   ATOM 1990 N A SER A 45 ? 24.28178 11.12532 69.74770 0.481 16.95954 N ? A ? 122 N 1
   ATOM 1991 CA A SER A 45 ? 25.21403 10.82606 68.67213 0.481 16.35620 C ? A ? 122 CA 1
   ATOM 1992 C A SER A 45 ? 26.63390 10.92033 69.19717 0.481 17.17874 C ? A ? 122 C 1
   ATOM 1993 O A SER A 45 ? 26.92935 11.69853 70.11197 0.481 17.55712 O ? A ? 122 O 1
   ATOM 1994 CB A SER A 45 ? 25.03920 11.76988 67.48320 0.481 17.37717 C ? A ? 122 CB 1
   ATOM 1995 OG A SER A 45 ? 26.08481 11.56019 66.55235 0.481 17.57980 O ? A ? 122 OG 1
   ATOM 1996 N B SER A 45 ? 24.28319 11.14310 69.74744 0.519 16.96202 N ? A ? 122 N 1
   ATOM 1997 CA B SER A 45 ? 25.22155 10.89503 68.65990 0.519 16.36169 C ? A ? 122 CA 1
   ATOM 1998 C B SER A 45 ? 26.65783 11.11185 69.10857 0.519 17.24542 C ? A ? 122 C 1
   ATOM 1999 O B SER A 45 ? 27.02863 12.21120 69.55197 0.519 17.52864 O ? A ? 122 O 1
   ATOM 2000 CB B SER A 45 ? 24.92079 11.78941 67.46294 0.519 17.37690 C ? A ? 122 CB 1
   ATOM 2001 OG B SER A 45 ? 25.86781 11.56008 66.43866 0.519 17.60546 O ? A ? 122 OG 1
   ATOM 2002 N A SER A 46 ? 27.50050 10.11063 68.60251 0.481 16.26735 N ? A ? 123 N 1
   ATOM 2003 CA A SER A 46 ? 28.93479 10.17209 68.85580 0.481 17.06778 C ? A ? 123 CA 1
   ATOM 2004 C A SER A 46 ? 29.57377 11.38677 68.21151 0.481 17.62071 C ? A ? 123 C 1
   ATOM 2005 O A SER A 46 ? 30.57856 11.89793 68.71725 0.481 19.03787 O ? A ? 123 O 1
   ATOM 2006 CB A SER A 46 ? 29.60551 8.92179 68.30013 0.481 16.30716 C ? A ? 123 CB 1
   ATOM 2007 OG A SER A 46 ? 29.28127 8.82348 66.92426 0.481 14.75852 O ? A ? 123 OG 1
   ATOM 2008 N B SER A 46 ? 27.47496 10.06464 68.99409 0.519 16.22573 N ? A ? 123 N 1
   ATOM 2009 CA B SER A 46 ? 28.91377 10.21812 69.18813 0.519 17.05388 C ? A ? 123 CA 1
   ATOM 2010 C B SER A 46 ? 29.51293 11.22450 68.22494 0.519 17.55790 C ? A ? 123 C 1
   ATOM 2011 O B SER A 46 ? 30.65874 11.64683 68.41936 0.519 18.87009 O ? A ? 123 O 1
   ATOM 2012 CB B SER A 46 ? 29.62259 8.88077 69.00840 0.519 16.50734 C ? A ? 123 CB 1
   ATOM 2013 OG B SER A 46 ? 29.41605 8.40343 67.68971 0.519 15.56507 O ? A ? 123 OG 1
   ATOM 2014 N A LYS A 47 ? 29.03762 11.83819 67.07960 0.481 18.43019 N ? A ? 124 N 1
   ATOM 2015 CA A LYS A 47 ? 29.70623 12.89783 66.34144 0.481 18.66691 C ? A ? 124 CA 1
   ATOM 2016 C A LYS A 47 ? 29.55473 14.26213 67.01062 0.481 20.60813 C ? A ? 124 C 1
   ATOM 2017 O A LYS A 47 ? 30.38648 15.14461 66.76566 0.481 21.52615 O ? A ? 124 O 1
   ATOM 2018 CB A LYS A 47 ? 29.18297 12.92369 64.90636 0.481 19.03331 C ? A ? 124 CB 1
   ATOM 2019 CG A LYS A 47 ? 29.43630 11.59894 64.15626 0.481 19.01523 C ? A ? 124 CG 1
   ATOM 2020 CD A LYS A 47 ? 28.64692 11.52218 62.86298 0.481 21.00656 C ? A ? 124 CD 1
   ATOM 2021 CE A LYS A 47 ? 28.79963 10.14749 62.18883 0.481 23.02068 C ? A ? 124 CE 1
   ATOM 2022 NZ A LYS A 47 ? 27.94587 10.03553 60.95954 0.481 23.12021 N ? A ? 124 NZ 1
   ATOM 2023 N B LYS A 47 ? 28.78525 11.60313 67.18070 0.519 18.12676 N ? A ? 124 N 1
   ATOM 2024 CA B LYS A 47 ? 29.27886 12.65449 66.31151 0.519 18.58065 C ? A ? 124 CA 1
   ATOM 2025 C B LYS A 47 ? 29.15425 14.03939 66.93378 0.519 20.31249 C ? A ? 124 C 1
   ATOM 2026 O B LYS A 47 ? 29.66936 14.99955 66.35448 0.519 21.98270 O ? A ? 124 O 1
   ATOM 2027 CB B LYS A 47 ? 28.55165 12.60016 64.97484 0.519 19.47359 C ? A ? 124 CB 1
   ATOM 2028 CG B LYS A 47 ? 28.88591 11.33414 64.18858 0.519 19.16031 C ? A ? 124 CG 1
   ATOM 2029 CD B LYS A 47 ? 27.99204 11.20558 62.98892 0.519 21.28750 C ? A ? 124 CD 1
   ATOM 2030 CE B LYS A 47 ? 28.37929 10.00686 62.12549 0.519 22.76336 C ? A ? 124 CE 1
   ATOM 2031 NZ B LYS A 47 ? 27.72983 10.09049 60.78321 0.519 23.42301 N ? A ? 124 NZ 1
   ATOM 2032 N A ASP A 48 ? 28.54262 14.43869 67.87168 0.481 19.23139 N ? A ? 125 N 1
   ATOM 2033 CA A ASP A 48 ? 28.31482 15.73024 68.51861 0.481 20.45833 C ? A ? 125 CA 1
   ATOM 2034 C A ASP A 48 ? 29.51772 16.16013 69.35520 0.481 22.06104 C ? A ? 125 C 1
   ATOM 2035 O A ASP A 48 ? 29.72543 17.36058 69.57477 0.481 22.31830 O ? A ? 125 O 1
   ATOM 2036 CB A ASP A 48 ? 27.06255 15.68313 69.39856 0.481 20.21547 C ? A ? 125 CB 1
   ATOM 2037 CG A ASP A 48 ? 25.76126 15.54636 68.59544 0.481 20.98189 C ? A ? 125 CG 1
   ATOM 2038 OD1 A ASP A 48 ? 25.80026 15.37295 67.34740 0.481 20.52405 O ? A ? 125 OD1 1
   ATOM 2039 OD2 A ASP A 48 ? 24.68516 15.61164 69.23380 0.481 20.26923 O ? A ? 125 OD2 1
   ATOM 2040 N B ASP A 48 ? 28.51171 14.16289 68.09826 0.519 19.14147 N ? A ? 125 N 1
   ATOM 2041 CA B ASP A 48 ? 28.45314 15.45043 68.78013 0.519 20.42078 C ? A ? 125 CA 1
   ATOM 2042 C B ASP A 48 ? 29.82916 15.83282 69.31418 0.519 21.45596 C ? A ? 125 C 1
   ATOM 2043 O B ASP A 48 ? 30.41269 16.83619 68.89223 0.519 22.23903 O ? A ? 125 O 1
   ATOM 2044 CB B ASP A 48 ? 27.41299 15.42167 69.90854 0.519 19.53504 C ? A ? 125 CB 1
   ATOM 2045 CG B ASP A 48 ? 25.98161 15.31115 69.39114 0.519 19.88605 C ? A ? 125 CG 1
   ATOM 2046 OD1 B ASP A 48 ? 25.77909 15.46171 68.16594 0.519 21.16805 O ? A ? 125 OD1 1
   ATOM 2047 OD2 B ASP A 48 ? 25.05507 15.04390 70.19575 0.519 20.18986 O ? A ? 125 OD2 1
   ATOM 2048 N A ARG A 49 ? 30.31119 15.20632 69.83947 0.481 21.04089 N ? A ? 126 N 1
   ATOM 2049 CA A ARG A 49 ? 31.59385 15.51133 70.46452 0.481 21.31987 C ? A ? 126 CA 1
   ATOM 2050 C A ARG A 49 ? 32.76206 15.06973 69.58472 0.481 21.34248 C ? A ? 126 C 1
   ATOM 2051 O A ARG A 49 ? 33.92469 15.19679 69.99128 0.481 21.24391 O ? A ? 126 O 1
   ATOM 2052 CB A ARG A 49 ? 31.66754 14.87177 71.85939 0.481 19.34140 C ? A ? 126 CB 1
   ATOM 2053 CG A ARG A 49 ? 30.50808 15.31308 72.78172 0.481 20.03086 C ? A ? 126 CG 1
   ATOM 2054 CD A ARG A 49 ? 30.59195 14.74445 74.21962 0.481 18.81860 C ? A ? 126 CD 1
   ATOM 2055 NE A ARG A 49 ? 31.85715 15.09099 74.86165 0.481 17.99260 N ? A ? 126 NE 1
   ATOM 2056 CZ A ARG A 49 ? 32.81552 14.21698 75.12754 0.481 17.44986 C ? A ? 126 CZ 1
   ATOM 2057 NH1 A ARG A 49 ? 32.63799 12.91831 74.93482 0.481 18.02459 N ? A ? 126 NH1 1
   ATOM 2058 NH2 A ARG A 49 ? 33.98586 14.65566 75.58198 0.481 17.90324 N ? A ? 126 NH2 1
   ATOM 2059 N B ARG A 49 ? 30.37093 15.04073 70.23946 0.519 20.99463 N ? A ? 126 N 1
   ATOM 2060 CA B ARG A 49 ? 31.70568 15.29143 70.78161 0.519 21.08230 C ? A ? 126 CA 1
   ATOM 2061 C B ARG A 49 ? 32.82437 14.77116 69.88931 0.519 21.28171 C ? A ? 126 C 1
   ATOM 2062 O B ARG A 49 ? 33.98875 14.80078 70.31453 0.519 20.77579 O ? A ? 126 O 1
   ATOM 2063 CB B ARG A 49 ? 31.86337 14.65728 72.16210 0.519 19.05339 C ? A ? 126 CB 1
   ATOM 2064 CG B ARG A 49 ? 30.80309 15.04213 73.16572 0.519 19.66723 C ? A ? 126 CG 1
   ATOM 2065 CD B ARG A 49 ? 31.05910 14.32753 74.50334 0.519 18.30784 C ? A ? 126 CD 1
   ATOM 2066 NE B ARG A 49 ? 32.48404 14.29620 74.82713 0.519 17.59347 N ? A ? 126 NE 1
   ATOM 2067 CZ B ARG A 49 ? 33.25708 13.21928 74.73002 0.519 18.78785 C ? A ? 126 CZ 1
   ATOM 2068 NH1 B ARG A 49 ? 32.77087 12.05013 74.33907 0.519 18.18562 N ? A ? 126 NH1 1
   ATOM 2069 NH2 B ARG A 49 ? 34.55179 13.32101 75.02710 0.519 17.80753 N ? A ? 126 NH2 1
   ATOM 2070 N A ASN A 50 ? 32.46990 14.60924 68.37019 0.481 22.59174 N ? A ? 127 N 1
   ATOM 2071 CA A ASN A 50 ? 33.40949 13.92129 67.48425 0.481 21.99402 C ? A ? 127 CA 1
   ATOM 2072 C A ASN A 50 ? 34.28678 12.96238 68.27911 0.481 19.95542 C ? A ? 127 C 1
   ATOM 2073 O A ASN A 50 ? 35.51182 13.05865 68.29269 0.481 19.68527 O ? A ? 127 O 1
   ATOM 2074 CB A ASN A 50 ? 34.25998 14.91374 66.68544 0.481 22.87463 C ? A ? 127 CB 1
   ATOM 2075 CG A ASN A 50 ? 35.07290 14.23387 65.58492 0.481 23.76072 C ? A ? 127 CG 1
   ATOM 2076 OD1 A ASN A 50 ? 34.77827 13.09886 65.19732 0.481 24.04566 O ? A ? 127 OD1 1
   ATOM 2077 ND2 A ASN A 50 ? 36.10280 14.92096 65.08128 0.481 24.18845 N ? A ? 127 ND2 1
   ATOM 2078 N B ASN A 50 ? 32.49526 14.28020 68.69342 0.519 22.45036 N ? A ? 127 N 1
   ATOM 2079 CA B ASN A 50 ? 33.46938 13.67847 67.78281 0.519 21.71005 C ? A ? 127 CA 1
   ATOM 2080 C B ASN A 50 ? 34.32854 12.64557 68.50219 0.519 19.93550 C ? A ? 127 C 1
   ATOM 2081 O B ASN A 50 ? 35.53812 12.57968 68.29806 0.519 19.87234 O ? A ? 127 O 1
   ATOM 2082 CB B ASN A 50 ? 34.35625 14.75183 67.13826 0.519 23.06732 C ? A ? 127 CB 1
   ATOM 2083 CG B ASN A 50 ? 35.03079 14.27223 65.86110 0.519 23.63289 C ? A ? 127 CG 1
   ATOM 2084 OD1 B ASN A 50 ? 34.37287 13.73796 64.96510 0.519 23.81534 O ? A ? 127 OD1 1
   ATOM 2085 ND2 B ASN A 50 ? 36.35145 14.46727 65.76809 0.519 24.19784 N ? A ? 127 ND2 1
   ATOM 2086 N A ASP A 51 ? 33.62185 12.04379 68.97687 0.481 20.39178 N ? A ? 128 N 1
   ATOM 2087 CA A ASP A 51 ? 34.27834 11.12458 69.90862 0.481 19.40720 C ? A ? 128 CA 1
   ATOM 2088 C A ASP A 51 ? 33.73342 9.71682 69.70262 0.481 18.52756 C ? A ? 128 C 1
   ATOM 2089 O A ASP A 51 ? 32.64638 9.39457 70.21134 0.481 17.46645 O ? A ? 128 O 1
   ATOM 2090 CB A ASP A 51 ? 34.07476 11.56907 71.35274 0.481 19.15929 C ? A ? 128 CB 1
   ATOM 2091 CG A ASP A 51 ? 34.85021 10.71134 72.35300 0.481 18.68261 C ? A ? 128 CG 1
   ATOM 2092 OD1 A ASP A 51 ? 35.93863 10.19964 72.01758 0.481 18.83049 O ? A ? 128 OD1 1
   ATOM 2093 OD2 A ASP A 51 ? 34.35956 10.54256 73.49100 0.481 20.32761 O ? A ? 128 OD2 1
   ATOM 2094 N B ASP A 51 ? 33.71264 11.86913 69.39437 0.519 20.29155 N ? A ? 128 N 1
   ATOM 2095 CA B ASP A 51 ? 34.43880 10.88062 70.19811 0.519 19.31153 C ? A ? 128 CA 1
   ATOM 2096 C B ASP A 51 ? 33.79816 9.51079 70.01345 0.519 18.56115 C ? A ? 128 C 1
   ATOM 2097 O B ASP A 51 ? 32.66139 9.30221 70.47279 0.519 17.11457 O ? A ? 128 O 1
   ATOM 2098 CB B ASP A 51 ? 34.44826 11.28543 71.67689 0.519 19.07896 C ? A ? 128 CB 1
   ATOM 2099 CG B ASP A 51 ? 35.20167 10.28632 72.57935 0.519 18.91620 C ? A ? 128 CG 1
   ATOM 2100 OD1 B ASP A 51 ? 35.77448 9.30269 72.07803 0.519 19.05388 O ? A ? 128 OD1 1
   ATOM 2101 OD2 B ASP A 51 ? 35.22339 10.49859 73.81871 0.519 19.68452 O ? A ? 128 OD2 1
   ATOM 2102 N A PRO A 52 ? 34.46365 8.84808 68.99767 0.481 17.86438 N ? A ? 129 N 1
   ATOM 2103 CA A PRO A 52 ? 33.96940 7.48661 68.75904 0.481 16.86574 C ? A ? 129 CA 1
   ATOM 2104 C A PRO A 52 ? 33.66262 6.74955 70.05040 0.481 17.04421 C ? A ? 129 C 1
   ATOM 2105 O A PRO A 52 ? 34.31096 6.94621 71.08072 0.481 17.32397 O ? A ? 129 O 1
   ATOM 2106 CB A PRO A 52 ? 35.12243 6.81528 68.00409 0.481 17.10694 C ? A ? 129 CB 1
   ATOM 2107 CG A PRO A 52 ? 35.82899 7.93513 67.32792 0.481 17.47191 C ? A ? 129 CG 1
   ATOM 2108 CD A PRO A 52 ? 35.73291 9.10157 68.29370 0.481 18.50541 C ? A ? 129 CD 1
   ATOM 2109 N B PRO A 52 ? 34.47435 8.54606 69.38398 0.519 17.63587 N ? A ? 129 N 1
   ATOM 2110 CA B PRO A 52 ? 33.85168 7.23659 69.16206 0.519 16.75986 C ? A ? 129 CA 1
   ATOM 2111 C B PRO A 52 ? 33.49516 6.54077 70.46775 0.519 17.04388 C ? A ? 129 C 1
   ATOM 2112 O B PRO A 52 ? 34.08542 6.77661 71.52456 0.519 17.23287 O ? A ? 129 O 1
   ATOM 2113 CB B PRO A 52 ? 34.92155 6.45421 68.38838 0.519 16.86622 C ? A ? 129 CB 1
   ATOM 2114 CG B PRO A 52 ? 35.76054 7.52744 67.71340 0.519 17.42907 C ? A ? 129 CG 1
   ATOM 2115 CD B PRO A 52 ? 35.78822 8.65702 68.72054 0.519 18.28036 C ? A ? 129 CD 1
   ATOM 2116 N A PHE A 53 ? 32.67775 5.86382 69.96436 0.481 16.30344 N ? A ? 130 N 1
   ATOM 2117 CA A PHE A 53 ? 32.13273 5.13612 71.10354 0.481 15.51068 C ? A ? 130 CA 1
   ATOM 2118 C A PHE A 53 ? 32.61868 3.68975 71.07598 0.481 15.97171 C ? A ? 130 C 1
   ATOM 2119 O A PHE A 53 ? 32.36204 2.96062 70.11147 0.481 14.53854 O ? A ? 130 O 1
   ATOM 2120 CB A PHE A 53 ? 30.60520 5.19708 71.06746 0.481 15.37756 C ? A ? 130 CB 1
   ATOM 2121 CG A PHE A 53 ? 29.95731 4.64968 72.28864 0.481 15.12167 C ? A ? 130 CG 1
   ATOM 2122 CD1 A PHE A 53 ? 29.78770 5.44348 73.40496 0.481 15.30190 C ? A ? 130 CD1 1
   ATOM 2123 CD2 A PHE A 53 ? 29.54183 3.33763 72.33211 0.481 15.25277 C ? A ? 130 CD2 1
   ATOM 2124 CE1 A PHE A 53 ? 29.20133 4.94082 74.52862 0.481 16.07885 C ? A ? 130 CE1 1
   ATOM 2125 CE2 A PHE A 53 ? 28.94950 2.82306 73.46787 0.481 14.88497 C ? A ? 130 CE2 1
   ATOM 2126 CZ A PHE A 53 ? 28.77674 3.62963 74.56408 0.481 15.75834 C ? A ? 130 CZ 1
   ATOM 2127 N B PHE A 53 ? 32.50489 5.66336 70.37504 0.519 16.27957 N ? A ? 130 N 1
   ATOM 2128 CA B PHE A 53 ? 32.02746 4.88577 71.50868 0.519 15.23687 C ? A ? 130 CA 1
   ATOM 2129 C B PHE A 53 ? 32.57429 3.46626 71.40751 0.519 16.12985 C ? A ? 130 C 1
   ATOM 2130 O B PHE A 53 ? 32.41570 2.79679 70.37665 0.519 14.43412 O ? A ? 130 O 1
   ATOM 2131 CB B PHE A 53 ? 30.49706 4.87829 71.54917 0.519 15.47110 C ? A ? 130 CB 1
   ATOM 2132 CG B PHE A 53 ? 29.92548 4.13473 72.71236 0.519 15.29206 C ? A ? 130 CG 1
   ATOM 2133 CD1 B PHE A 53 ? 29.72438 4.76919 73.92459 0.519 15.34759 C ? A ? 130 CD1 1
   ATOM 2134 CD2 B PHE A 53 ? 29.61611 2.78993 72.60435 0.519 15.28423 C ? A ? 130 CD2 1
   ATOM 2135 CE1 B PHE A 53 ? 29.20175 4.07555 75.00493 0.519 16.00276 C ? A ? 130 CE1 1
   ATOM 2136 CE2 B PHE A 53 ? 29.08835 2.09154 73.67117 0.519 14.74966 C ? A ? 130 CE2 1
   ATOM 2137 CZ B PHE A 53 ? 28.88039 2.71813 74.87164 0.519 16.23883 C ? A ? 130 CZ 1
   ATOM 2138 N A ALA A 54 ? 33.29013 3.26733 72.14525 0.481 16.03689 N ? A ? 131 N 1
   ATOM 2139 CA A ALA A 54 ? 33.82375 1.91785 72.26117 0.481 15.70716 C ? A ? 131 CA 1
   ATOM 2140 C A ALA A 54 ? 33.06722 1.13383 73.32606 0.481 15.34330 C ? A ? 131 C 1
   ATOM 2141 O A ALA A 54 ? 32.59671 1.70101 74.31595 0.481 16.20295 O ? A ? 131 O 1
   ATOM 2142 CB A ALA A 54 ? 35.31830 1.95687 72.61236 0.481 15.39941 C ? A ? 131 CB 1
   ATOM 2143 N B ALA A 54 ? 33.20622 3.01078 72.48423 0.519 15.96456 N ? A ? 131 N 1
   ATOM 2144 CA B ALA A 54 ? 33.87288 1.72041 72.53240 0.519 15.67997 C ? A ? 131 CA 1
   ATOM 2145 C B ALA A 54 ? 33.20533 0.83611 73.57435 0.519 15.48520 C ? A ? 131 C 1
   ATOM 2146 O B ALA A 54 ? 32.98411 1.26831 74.71411 0.519 16.12348 O ? A ? 131 O 1
   ATOM 2147 CB B ALA A 54 ? 35.36075 1.89921 72.86015 0.519 15.01490 C ? A ? 131 CB 1
   ATOM 2148 N A PHE A 55 ? 32.96299 -0.18013 73.13028 0.481 14.44519 N ? A ? 132 N 1
   ATOM 2149 CA A PHE A 55 ? 32.37482 -1.03986 74.14845 0.481 15.97548 C ? A ? 132 CA 1
   ATOM 2150 C A PHE A 55 ? 32.80530 -2.47364 73.88310 0.481 16.75765 C ? A ? 132 C 1
   ATOM 2151 O A PHE A 55 ? 33.35396 -2.79164 72.82359 0.481 16.64237 O ? A ? 132 O 1
   ATOM 2152 CB A PHE A 55 ? 30.83439 -0.91829 74.19450 0.481 15.83624 C ? A ? 132 CB 1
   ATOM 2153 CG A PHE A 55 ? 30.13642 -1.32561 72.91498 0.481 14.20195 C ? A ? 132 CG 1
   ATOM 2154 CD1 A PHE A 55 ? 30.13257 -0.48357 71.81212 0.481 14.45139 C ? A ? 132 CD1 1
   ATOM 2155 CD2 A PHE A 55 ? 29.47120 -2.53909 72.82520 0.481 14.11434 C ? A ? 132 CD2 1
   ATOM 2156 CE1 A PHE A 55 ? 29.48179 -0.84967 70.63710 0.481 14.25192 C ? A ? 132 CE1 1
   ATOM 2157 CE2 A PHE A 55 ? 28.82077 -2.91362 71.65369 0.481 14.34904 C ? A ? 132 CE2 1
   ATOM 2158 CZ A PHE A 55 ? 28.83125 -2.06500 70.54851 0.481 13.40743 C ? A ? 132 CZ 1
   ATOM 2159 N B PHE A 55 ? 32.92091 -0.40802 73.19646 0.519 14.39037 N ? A ? 132 N 1
   ATOM 2160 CA B PHE A 55 ? 32.37694 -1.37214 74.13456 0.519 15.92565 C ? A ? 132 CA 1
   ATOM 2161 C B PHE A 55 ? 32.77058 -2.76390 73.66639 0.519 16.79914 C ? A ? 132 C 1
   ATOM 2162 O B PHE A 55 ? 33.04998 -2.97532 72.48080 0.519 16.66020 O ? A ? 132 O 1
   ATOM 2163 CB B PHE A 55 ? 30.84182 -1.24574 74.27893 0.519 15.60512 C ? A ? 132 CB 1
   ATOM 2164 CG B PHE A 55 ? 30.05319 -1.66981 73.05189 0.519 14.08067 C ? A ? 132 CG 1
   ATOM 2165 CD1 B PHE A 55 ? 30.06236 -0.90261 71.89682 0.519 14.41261 C ? A ? 132 CD1 1
   ATOM 2166 CD2 B PHE A 55 ? 29.28080 -2.82618 73.07292 0.519 13.93731 C ? A ? 132 CD2 1
   ATOM 2167 CE1 B PHE A 55 ? 29.32700 -1.28567 70.77211 0.519 14.09879 C ? A ? 132 CE1 1
   ATOM 2168 CE2 B PHE A 55 ? 28.54546 -3.21623 71.95987 0.519 14.18799 C ? A ? 132 CE2 1
   ATOM 2169 CZ B PHE A 55 ? 28.57377 -2.44269 70.79800 0.519 13.60946 C ? A ? 132 CZ 1
   ATOM 2170 N A VAL A 56 ? 32.58132 -3.32197 74.89127 0.481 15.85897 N ? A ? 133 N 1
   ATOM 2171 CA A VAL A 56 ? 32.81448 -4.75952 74.80996 0.481 16.42894 C ? A ? 133 CA 1
   ATOM 2172 C A VAL A 56 ? 31.53605 -5.40035 74.28713 0.481 17.08543 C ? A ? 133 C 1
   ATOM 2173 O A VAL A 56 ? 30.49357 -5.34703 74.95203 0.481 16.95867 O ? A ? 133 O 1
   ATOM 2174 CB A VAL A 56 ? 33.19296 -5.34099 76.18379 0.481 16.45495 C ? A ? 133 CB 1
   ATOM 2175 CG1 A VAL A 56 ? 33.39709 -6.83195 76.10247 0.481 17.21395 C ? A ? 133 CG1 1
   ATOM 2176 CG2 A VAL A 56 ? 34.43562 -4.66219 76.74086 0.481 17.63236 C ? A ? 133 CG2 1
   ATOM 2177 N B VAL A 56 ? 32.82981 -3.69635 74.61712 0.519 15.87832 N ? A ? 133 N 1
   ATOM 2178 CA B VAL A 56 ? 32.99367 -5.10985 74.30177 0.519 16.21883 C ? A ? 133 CA 1
   ATOM 2179 C B VAL A 56 ? 31.63600 -5.64502 73.86751 0.519 16.87113 C ? A ? 133 C 1
   ATOM 2180 O B VAL A 56 ? 30.65308 -5.55722 74.61679 0.519 17.24857 O ? A ? 133 O 1
   ATOM 2181 CB B VAL A 56 ? 33.53367 -5.90375 75.50084 0.519 16.91945 C ? A ? 133 CB 1
   ATOM 2182 CG1 B VAL A 56 ? 34.04461 -7.26904 75.02845 0.519 18.14158 C ? A ? 133 CG1 1
   ATOM 2183 CG2 B VAL A 56 ? 34.63234 -5.14329 76.22156 0.519 17.52991 C ? A ? 133 CG2 1
   ATOM 2184 N A LEU A 57 ? 31.63006 -6.02880 73.11532 0.481 16.64155 N ? A ? 134 N 1
   ATOM 2185 CA A LEU A 57 ? 30.47174 -6.55594 72.40422 0.481 15.72018 C ? A ? 134 CA 1
   ATOM 2186 C A LEU A 57 ? 29.92591 -7.80111 73.10000 0.481 16.81155 C ? A ? 134 C 1
   ATOM 2187 O A LEU A 57 ? 30.66673 -8.75205 73.37517 0.481 16.49514 O ? A ? 134 O 1
   ATOM 2188 CB A LEU A 57 ? 30.88474 -6.87584 70.96989 0.481 16.38340 C ? A ? 134 CB 1
   ATOM 2189 CG A LEU A 57 ? 29.91176 -6.96829 69.79612 0.481 15.76775 C ? A ? 134 CG 1
   ATOM 2190 CD1 A LEU A 57 ? 28.90157 -5.80875 69.79970 0.481 14.36161 C ? A ? 134 CD1 1
   ATOM 2191 CD2 A LEU A 57 ? 30.72968 -6.96426 68.49749 0.481 15.48078 C ? A ? 134 CD2 1
   ATOM 2192 N B LEU A 57 ? 31.58739 -6.20361 72.66229 0.519 16.63532 N ? A ? 134 N 1
   ATOM 2193 CA B LEU A 57 ? 30.35647 -6.70360 72.07305 0.519 15.61311 C ? A ? 134 CA 1
   ATOM 2194 C B LEU A 57 ? 29.84708 -7.90715 72.86112 0.519 16.84493 C ? A ? 134 C 1
   ATOM 2195 O B LEU A 57 ? 30.55409 -8.91044 73.01299 0.519 16.33840 O ? A ? 134 O 1
   ATOM 2196 CB B LEU A 57 ? 30.63548 -7.07033 70.62039 0.519 16.39061 C ? A ? 134 CB 1
   ATOM 2197 CG B LEU A 57 ? 29.57197 -7.44956 69.60180 0.519 15.74520 C ? A ? 134 CG 1
   ATOM 2198 CD1 B LEU A 57 ? 28.36022 -6.53545 69.67378 0.519 14.71215 C ? A ? 134 CD1 1
   ATOM 2199 CD2 B LEU A 57 ? 30.22486 -7.35552 68.21755 0.519 16.25164 C ? A ? 134 CD2 1
   ATOM 2200 N . GLY A 58 ? 28.62095 -7.81549 73.35538 1.000 14.54244 N ? A ? 135 N 1
   ATOM 2201 CA . GLY A 58 ? 28.04636 -8.88105 74.13367 1.000 15.41901 C ? A ? 135 CA 1
   ATOM 2202 C . GLY A 58 ? 28.34576 -8.79803 75.61368 1.000 17.56404 C ? A ? 135 C 1
   ATOM 2203 O . GLY A 58 ? 27.97985 -9.71346 76.35113 1.000 19.54874 O ? A ? 135 O 1
   ATOM 2204 N . GLY A 59 ? 28.98561 -7.71784 76.07253 1.000 18.47278 N ? A ? 136 N 1
   ATOM 2205 CA . GLY A 59 ? 29.37036 -7.58723 77.46142 1.000 17.99773 C ? A ? 136 CA 1
   ATOM 2206 C . GLY A 59 ? 28.33570 -6.99934 78.38689 1.000 19.82521 C ? A ? 136 C 1
   ATOM 2207 O . GLY A 59 ? 28.59328 -6.90748 79.58825 1.000 24.32812 O ? A ? 136 O 1
   ATOM 2208 N . GLY A 60 ? 27.19003 -6.57235 77.87028 1.000 21.15935 N ? A ? 137 N 1
   ATOM 2209 CA . GLY A 60 ? 26.11692 -6.08414 78.71793 1.000 21.88614 C ? A ? 137 CA 1
   ATOM 2210 C . GLY A 60 ? 26.23379 -4.64878 79.18175 1.000 19.40861 C ? A ? 137 C 1
   ATOM 2211 O . GLY A 60 ? 25.41750 -4.22140 80.01163 1.000 21.36725 O ? A ? 137 O 1
   ATOM 2212 N A MET A 61 ? 27.17820 -3.87049 78.65984 0.301 17.25955 N ? A ? 138 N 1
   ATOM 2213 CA A MET A 61 ? 27.28036 -2.47294 79.06129 0.301 17.92616 C ? A ? 138 CA 1
   ATOM 2214 C A MET A 61 ? 26.41961 -1.54355 78.20702 0.301 17.13447 C ? A ? 138 C 1
   ATOM 2215 O A MET A 61 ? 26.06294 -0.45392 78.66896 0.301 17.14799 O ? A ? 138 O 1
   ATOM 2216 CB A MET A 61 ? 28.75337 -2.03519 79.02742 0.301 20.06532 C ? A ? 138 CB 1
   ATOM 2217 CG A MET A 61 ? 29.04639 -0.63670 79.57490 0.301 20.37545 C ? A ? 138 CG 1
   ATOM 2218 SD A MET A 61 ? 28.40080 -0.24099 81.22432 0.301 25.60003 S ? A ? 138 SD 1
   ATOM 2219 CE A MET A 61 ? 29.25169 -1.42206 82.27146 0.301 24.10681 C ? A ? 138 CE 1
   ATOM 2220 N B MET A 61 ? 27.20065 -3.89175 78.65586 0.699 17.22628 N ? A ? 138 N 1
   ATOM 2221 CA B MET A 61 ? 27.44820 -2.50424 79.02622 0.699 17.73737 C ? A ? 138 CA 1
   ATOM 2222 C B MET A 61 ? 26.76530 -1.51004 78.08877 0.699 16.96555 C ? A ? 138 C 1
   ATOM 2223 O B MET A 61 ? 27.01839 -0.30139 78.17504 0.699 16.28548 O ? A ? 138 O 1
   ATOM 2224 CB B MET A 61 ? 28.96147 -2.23850 79.05135 0.699 20.15074 C ? A ? 138 CB 1
   ATOM 2225 CG B MET A 61 ? 29.74172 -3.09851 80.03926 0.699 19.94139 C ? A ? 138 CG 1
   ATOM 2226 SD B MET A 61 ? 28.93732 -3.13825 81.64340 0.699 30.17158 S ? A ? 138 SD 1
   ATOM 2227 CE B MET A 61 ? 30.19449 -3.99588 82.60065 0.699 35.01505 C ? A ? 138 CE 1
   ATOM 2228 N A VAL A 62 ? 26.06006 -1.95080 76.99528 0.301 15.90022 N ? A ? 139 N 1
   ATOM 2229 CA A VAL A 62 ? 25.09763 -1.22564 76.18124 0.301 14.24592 C ? A ? 139 CA 1
   ATOM 2230 C A VAL A 62 ? 23.74302 -1.92155 76.26106 0.301 13.00976 C ? A ? 139 C 1
   ATOM 2231 O A VAL A 62 ? 23.60631 -2.99895 76.83221 0.301 12.11581 O ? A ? 139 O 1
   ATOM 2232 CB A VAL A 62 ? 25.56515 -1.10482 74.71660 0.301 13.50595 C ? A ? 139 CB 1
   ATOM 2233 CG1 A VAL A 62 ? 26.78238 -0.19776 74.62969 0.301 14.08119 C ? A ? 139 CG1 1
   ATOM 2234 CG2 A VAL A 62 ? 25.87530 -2.48950 74.15365 0.301 12.61592 C ? A ? 139 CG2 1
   ATOM 2235 N B VAL A 62 ? 25.93951 -2.00145 77.17178 0.699 15.92114 N ? A ? 139 N 1
   ATOM 2236 CA B VAL A 62 ? 25.10373 -1.19138 76.29796 0.699 14.22776 C ? A ? 139 CA 1
   ATOM 2237 C B VAL A 62 ? 23.73366 -1.85792 76.23574 0.699 13.01270 C ? A ? 139 C 1
   ATOM 2238 O B VAL A 62 ? 23.56148 -2.99716 76.66774 0.699 11.96365 O ? A ? 139 O 1
   ATOM 2239 CB B VAL A 62 ? 25.71179 -1.06451 74.89132 0.699 13.57437 C ? A ? 139 CB 1
   ATOM 2240 CG1 B VAL A 62 ? 27.10244 -0.41273 74.98565 0.699 14.01432 C ? A ? 139 CG1 1
   ATOM 2241 CG2 B VAL A 62 ? 25.80195 -2.45095 74.24058 0.699 12.58497 C ? A ? 139 CG2 1
   ATOM 2242 N A ILE A 63 ? 22.71946 -1.30147 75.65971 0.301 11.92373 N ? A ? 140 N 1
   ATOM 2243 CA A ILE A 63 ? 21.39230 -1.91546 75.62701 0.301 11.98972 C ? A ? 140 CA 1
   ATOM 2244 C A ILE A 63 ? 21.41999 -3.19445 74.78813 0.301 11.31195 C ? A ? 140 C 1
   ATOM 2245 O A ILE A 63 ? 22.30212 -3.40716 73.94802 0.301 11.72290 O ? A ? 140 O 1
   ATOM 2246 CB A ILE A 63 ? 20.34538 -0.91923 75.10121 0.301 11.77281 C ? A ? 140 CB 1
   ATOM 2247 CG1 A ILE A 63 ? 20.73020 -0.39940 73.71451 0.301 11.52209 C ? A ? 140 CG1 1
   ATOM 2248 CG2 A ILE A 63 ? 20.17719 0.24914 76.09261 0.301 11.73567 C ? A ? 140 CG2 1
   ATOM 2249 CD1 A ILE A 63 ? 19.74045 0.61641 73.15024 0.301 11.59479 C ? A ? 140 CD1 1
   ATOM 2250 N B ILE A 63 ? 22.75562 -1.13508 75.67770 0.699 11.82585 N ? A ? 140 N 1
   ATOM 2251 CA B ILE A 63 ? 21.42109 -1.69977 75.52539 0.699 11.84481 C ? A ? 140 CA 1
   ATOM 2252 C B ILE A 63 ? 21.48618 -3.00684 74.73123 0.699 11.33007 C ? A ? 140 C 1
   ATOM 2253 O B ILE A 63 ? 22.34230 -3.18912 73.85621 0.699 11.50492 O ? A ? 140 O 1
   ATOM 2254 CB B ILE A 63 ? 20.46921 -0.69315 74.85680 0.699 11.61728 C ? A ? 140 CB 1
   ATOM 2255 CG1 B ILE A 63 ? 21.06099 -0.14321 73.55619 0.699 11.31079 C ? A ? 140 CG1 1
   ATOM 2256 CG2 B ILE A 63 ? 20.13242 0.46340 75.84395 0.699 11.74181 C ? A ? 140 CG2 1
   ATOM 2257 CD1 B ILE A 63 ? 20.09274 0.78224 72.82227 0.699 11.51686 C ? A ? 140 CD1 1
   ATOM 2258 N A LYS A 64 ? 20.42960 -4.06335 75.02727 0.301 11.41445 N ? A ? 141 N 1
   ATOM 2259 CA A LYS A 64 ? 20.45414 -5.41020 74.44587 0.301 11.69121 C ? A ? 141 CA 1
   ATOM 2260 C A LYS A 64 ? 20.44455 -5.37329 72.92198 0.301 11.38406 C ? A ? 141 C 1
   ATOM 2261 O A LYS A 64 ? 21.18733 -6.12085 72.27577 0.301 11.74258 O ? A ? 141 O 1
   ATOM 2262 CB A LYS A 64 ? 19.27194 -6.23970 74.95091 0.301 11.47709 C ? A ? 141 CB 1
   ATOM 2263 CG A LYS A 64 ? 19.34877 -6.62948 76.42478 0.301 12.17976 C ? A ? 141 CG 1
   ATOM 2264 CD A LYS A 64 ? 18.17576 -7.54247 76.80725 0.301 12.67886 C ? A ? 141 CD 1
   ATOM 2265 CE A LYS A 64 ? 18.27119 -7.98186 78.26490 0.301 14.35422 C ? A ? 141 CE 1
   ATOM 2266 NZ A LYS A 64 ? 19.54507 -8.70995 78.55130 0.301 14.63489 N ? A ? 141 NZ 1
   ATOM 2267 N B LYS A 64 ? 20.58194 -3.93577 75.05511 0.699 11.16699 N ? A ? 141 N 1
   ATOM 2268 CA B LYS A 64 ? 20.66204 -5.27364 74.45824 0.699 11.75425 C ? A ? 141 CA 1
   ATOM 2269 C B LYS A 64 ? 20.51666 -5.23197 72.94093 0.699 11.35383 C ? A ? 141 C 1
   ATOM 2270 O B LYS A 64 ? 21.06482 -6.09827 72.25004 0.699 11.72967 O ? A ? 141 O 1
   ATOM 2271 CB B LYS A 64 ? 19.59715 -6.20443 75.04395 0.699 11.11173 C ? A ? 141 CB 1
   ATOM 2272 CG B LYS A 64 ? 19.70886 -6.45578 76.56289 0.699 11.67756 C ? A ? 141 CG 1
   ATOM 2273 CD B LYS A 64 ? 18.40004 -7.13524 77.07493 0.699 12.83560 C ? A ? 141 CD 1
   ATOM 2274 CE B LYS A 64 ? 18.53863 -7.56767 78.55474 0.699 14.02985 C ? A ? 141 CE 1
   ATOM 2275 NZ B LYS A 64 ? 19.60065 -8.61658 78.69061 0.699 14.61544 N ? A ? 141 NZ 1
   ATOM 2276 N A GLY A 65 ? 19.60394 -4.52138 72.32588 0.301 11.33407 N ? A ? 142 N 1
   ATOM 2277 CA A GLY A 65 ? 19.57681 -4.41106 70.87472 0.301 11.06237 C ? A ? 142 CA 1
   ATOM 2278 C A GLY A 65 ? 20.90529 -4.00986 70.26125 0.301 11.27113 C ? A ? 142 C 1
   ATOM 2279 O A GLY A 65 ? 21.11800 -4.22737 69.06004 0.301 10.79215 O ? A ? 142 O 1
   ATOM 2280 N B GLY A 65 ? 19.78268 -4.24637 72.40155 0.699 11.20759 N ? A ? 142 N 1
   ATOM 2281 CA B GLY A 65 ? 19.72228 -4.09595 70.95059 0.699 10.93882 C ? A ? 142 CA 1
   ATOM 2282 C B GLY A 65 ? 21.08897 -3.94727 70.29523 0.699 11.23519 C ? A ? 142 C 1
   ATOM 2283 O B GLY A 65 ? 21.31325 -4.43964 69.18218 0.699 10.54054 O ? A ? 142 O 1
   ATOM 2284 N A TRP A 66 ? 21.80437 -3.43447 71.05865 0.301 10.99051 N ? A ? 143 N 1
   ATOM 2285 CA A TRP A 66 ? 23.12101 -3.01476 70.59474 0.301 11.25481 C ? A ? 143 CA 1
   ATOM 2286 C A TRP A 66 ? 24.14326 -4.13825 70.68343 0.301 11.31199 C ? A ? 143 C 1
   ATOM 2287 O A TRP A 66 ? 24.90523 -4.34385 69.73848 0.301 12.05961 O ? A ? 143 O 1
   ATOM 2288 CB A TRP A 66 ? 23.59926 -1.80992 71.40015 0.301 11.71474 C ? A ? 143 CB 1
   ATOM 2289 CG A TRP A 66 ? 23.55381 -0.56166 70.62361 0.301 11.21131 C ? A ? 143 CG 1
   ATOM 2290 CD1 A TRP A 66 ? 22.43939 0.12751 70.23215 0.301 10.97662 C ? A ? 143 CD1 1
   ATOM 2291 CD2 A TRP A 66 ? 24.67546 0.15850 70.12348 0.301 11.06571 C ? A ? 143 CD2 1
   ATOM 2292 NE1 A TRP A 66 ? 22.80866 1.24574 69.50915 0.301 11.04251 N ? A ? 143 NE1 1
   ATOM 2293 CE2 A TRP A 66 ? 24.17905 1.28492 69.43917 0.301 11.38244 C ? A ? 143 CE2 1
   ATOM 2294 CE3 A TRP A 66 ? 26.06128 -0.03012 70.20048 0.301 11.41101 C ? A ? 143 CE3 1
   ATOM 2295 CZ2 A TRP A 66 ? 25.01882 2.20847 68.83094 0.301 12.15912 C ? A ? 143 CZ2 1
   ATOM 2296 CZ3 A TRP A 66 ? 26.88584 0.88927 69.59240 0.301 11.98573 C ? A ? 143 CZ3 1
   ATOM 2297 CH2 A TRP A 66 ? 26.36494 1.98944 68.91502 0.301 11.89216 C ? A ? 143 CH2 1
   ATOM 2298 N B TRP A 66 ? 22.01097 -3.25066 70.95916 0.699 10.93337 N ? A ? 143 N 1
   ATOM 2299 CA B TRP A 66 ? 23.33892 -3.04300 70.38092 0.699 10.91104 C ? A ? 143 CA 1
   ATOM 2300 C B TRP A 66 ? 24.21380 -4.27410 70.53920 0.699 11.87627 C ? A ? 143 C 1
   ATOM 2301 O B TRP A 66 ? 24.92518 -4.63089 69.60424 0.699 12.14925 O ? A ? 143 O 1
   ATOM 2302 CB B TRP A 66 ? 24.04255 -1.87207 71.03653 0.699 10.57674 C ? A ? 143 CB 1
   ATOM 2303 CG B TRP A 66 ? 23.76918 -0.54020 70.47334 0.699 10.82152 C ? A ? 143 CG 1
   ATOM 2304 CD1 B TRP A 66 ? 22.54204 0.01435 70.18248 0.699 10.99954 C ? A ? 143 CD1 1
   ATOM 2305 CD2 B TRP A 66 ? 24.74553 0.45672 70.19820 0.699 10.98107 C ? A ? 143 CD2 1
   ATOM 2306 NE1 B TRP A 66 ? 22.71809 1.30157 69.68286 0.699 10.91247 N ? A ? 143 NE1 1
   ATOM 2307 CE2 B TRP A 66 ? 24.06132 1.59727 69.70918 0.699 11.33867 C ? A ? 143 CE2 1
   ATOM 2308 CE3 B TRP A 66 ? 26.14662 0.50288 70.32155 0.699 11.60712 C ? A ? 143 CE3 1
   ATOM 2309 CZ2 B TRP A 66 ? 24.73108 2.76870 69.35192 0.699 12.16164 C ? A ? 143 CZ2 1
   ATOM 2310 CZ3 B TRP A 66 ? 26.80567 1.66659 69.94272 0.699 11.80598 C ? A ? 143 CZ3 1
   ATOM 2311 CH2 B TRP A 66 ? 26.09466 2.78226 69.46919 0.699 12.00516 C ? A ? 143 CH2 1
   ATOM 2312 N A ASP A 67 ? 24.18229 -4.85419 71.81580 0.301 12.19176 N ? A ? 144 N 1
   ATOM 2313 CA A ASP A 67 ? 25.02387 -6.04500 71.90749 0.301 12.85127 C ? A ? 144 CA 1
   ATOM 2314 C A ASP A 67 ? 24.69046 -7.03297 70.79878 0.301 13.02976 C ? A ? 144 C 1
   ATOM 2315 O A ASP A 67 ? 25.59205 -7.61760 70.18578 0.301 13.79202 O ? A ? 144 O 1
   ATOM 2316 CB A ASP A 67 ? 24.86781 -6.71082 73.28231 0.301 12.93672 C ? A ? 144 CB 1
   ATOM 2317 CG A ASP A 67 ? 25.86534 -6.18643 74.30662 0.301 14.29829 C ? A ? 144 CG 1
   ATOM 2318 OD1 A ASP A 67 ? 26.92291 -5.65654 73.90217 0.301 13.67549 O ? A ? 144 OD1 1
   ATOM 2319 OD2 A ASP A 67 ? 25.59660 -6.30391 75.51767 0.301 14.34168 O ? A ? 144 OD2 1
   ATOM 2320 N B ASP A 67 ? 24.19870 -4.90804 71.72582 0.699 12.22083 N ? A ? 144 N 1
   ATOM 2321 CA B ASP A 67 ? 24.97817 -6.13020 71.93444 0.699 12.85333 C ? A ? 144 CA 1
   ATOM 2322 C B ASP A 67 ? 24.62862 -7.18644 70.89735 0.699 12.96177 C ? A ? 144 C 1
   ATOM 2323 O B ASP A 67 ? 25.50732 -7.93287 70.43984 0.699 14.14200 O ? A ? 144 O 1
   ATOM 2324 CB B ASP A 67 ? 24.75187 -6.68500 73.35359 0.699 12.87985 C ? A ? 144 CB 1
   ATOM 2325 CG B ASP A 67 ? 25.83408 -6.24730 74.34233 0.699 14.30108 C ? A ? 144 CG 1
   ATOM 2326 OD1 B ASP A 67 ? 26.89546 -5.74241 73.90921 0.699 13.63431 O ? A ? 144 OD1 1
   ATOM 2327 OD2 B ASP A 67 ? 25.62131 -6.38490 75.55932 0.699 14.33080 O ? A ? 144 OD2 1
   ATOM 2328 N A GLU A 68 ? 23.39742 -7.22325 70.51998 0.301 12.38381 N ? A ? 145 N 1
   ATOM 2329 CA A GLU A 68 ? 22.97935 -8.17901 69.49572 0.301 12.75911 C ? A ? 145 CA 1
   ATOM 2330 C A GLU A 68 ? 23.24092 -7.64190 68.09179 0.301 12.73220 C ? A ? 145 C 1
   ATOM 2331 O A GLU A 68 ? 23.76166 -8.35787 67.22831 0.301 13.00739 O ? A ? 145 O 1
   ATOM 2332 CB A GLU A 68 ? 21.49289 -8.51900 69.66277 0.301 12.51182 C ? A ? 145 CB 1
   ATOM 2333 CG A GLU A 68 ? 20.97089 -9.50558 68.60114 0.301 14.08962 C ? A ? 145 CG 1
   ATOM 2334 CD A GLU A 68 ? 19.45698 -9.61383 68.56706 0.301 12.71604 C ? A ? 145 CD 1
   ATOM 2335 OE1 A GLU A 68 ? 18.77983 -8.97251 69.39060 0.301 12.04024 O ? A ? 145 OE1 1
   ATOM 2336 OE2 A GLU A 68 ? 18.94462 -10.34207 67.69871 0.301 13.30895 O ? A ? 145 OE2 1
   ATOM 2337 N B GLU A 68 ? 23.34336 -7.27940 70.53128 0.699 12.37511 N ? A ? 145 N 1
   ATOM 2338 CA B GLU A 68 ? 22.90101 -8.19741 69.48087 0.699 12.76766 C ? A ? 145 CA 1
   ATOM 2339 C B GLU A 68 ? 23.20998 -7.64708 68.08962 0.699 12.74268 C ? A ? 145 C 1
   ATOM 2340 O B GLU A 68 ? 23.73261 -8.36788 67.23143 0.699 12.98031 O ? A ? 145 O 1
   ATOM 2341 CB B GLU A 68 ? 21.39092 -8.48584 69.59904 0.699 12.44929 C ? A ? 145 CB 1
   ATOM 2342 CG B GLU A 68 ? 20.87302 -9.41661 68.44363 0.699 14.17389 C ? A ? 145 CG 1
   ATOM 2343 CD B GLU A 68 ? 19.36393 -9.65648 68.44455 0.699 12.71253 C ? A ? 145 CD 1
   ATOM 2344 OE1 B GLU A 68 ? 18.65476 -9.16713 69.33786 0.699 11.69591 O ? A ? 145 OE1 1
   ATOM 2345 OE2 B GLU A 68 ? 18.88629 -10.33862 67.51798 0.699 13.12140 O ? A ? 145 OE2 1
   ATOM 2346 N . GLY A 69 ? 22.88624 -6.37706 67.84730 1.000 11.51841 N ? A ? 146 N 1
   ATOM 2347 CA . GLY A 69 ? 22.82590 -5.85082 66.49637 1.000 9.91589 C ? A ? 146 CA 1
   ATOM 2348 C . GLY A 69 ? 24.14675 -5.49543 65.85878 1.000 10.90384 C ? A ? 146 C 1
   ATOM 2349 O . GLY A 69 ? 24.23215 -5.44479 64.62497 1.000 9.75626 O ? A ? 146 O 1
   ATOM 2350 N A VAL A 70 ? 25.18587 -5.25922 66.65793 0.431 11.76937 N ? A ? 147 N 1
   ATOM 2351 CA A VAL A 70 ? 26.49398 -4.94453 66.08992 0.431 12.64560 C ? A ? 147 CA 1
   ATOM 2352 C A VAL A 70 ? 27.26861 -6.21847 65.75375 0.431 12.78391 C ? A ? 147 C 1
   ATOM 2353 O A VAL A 70 ? 28.18824 -6.17838 64.92477 0.431 12.60242 O ? A ? 147 O 1
   ATOM 2354 CB A VAL A 70 ? 27.27350 -4.02129 67.04617 0.431 12.87730 C ? A ? 147 CB 1
   ATOM 2355 CG1 A VAL A 70 ? 28.71525 -3.74525 66.54847 0.431 12.37855 C ? A ? 147 CG1 1
   ATOM 2356 CG2 A VAL A 70 ? 26.53322 -2.70306 67.22739 0.431 11.73894 C ? A ? 147 CG2 1
   ATOM 2357 N C VAL A 70 ? 25.17331 -5.25465 66.67450 0.569 11.74982 N ? A ? 147 N 1
   ATOM 2358 CA C VAL A 70 ? 26.48996 -4.92266 66.13492 0.569 12.63584 C ? A ? 147 CA 1
   ATOM 2359 C C VAL A 70 ? 27.27571 -6.19563 65.81979 0.569 12.77205 C ? A ? 147 C 1
   ATOM 2360 O C VAL A 70 ? 28.23219 -6.15255 65.03529 0.569 12.56188 O ? A ? 147 O 1
   ATOM 2361 CB C VAL A 70 ? 27.22866 -3.98439 67.11055 0.569 12.86848 C ? A ? 147 CB 1
   ATOM 2362 CG1 C VAL A 70 ? 28.72272 -3.75712 66.71308 0.569 12.38864 C ? A ? 147 CG1 1
   ATOM 2363 CG2 C VAL A 70 ? 26.51755 -2.63795 67.19455 0.569 11.68761 C ? A ? 147 CG2 1
   ATOM 2364 N A GLN A 71 ? 26.89415 -7.35811 66.33538 0.431 12.64707 N ? A ? 148 N 1
   ATOM 2365 CA A GLN A 71 ? 27.49404 -8.61828 65.91927 0.431 13.35651 C ? A ? 148 CA 1
   ATOM 2366 C A GLN A 71 ? 27.23559 -8.84527 64.43642 0.431 13.88476 C ? A ? 148 C 1
   ATOM 2367 O A GLN A 71 ? 26.13240 -8.61694 63.93645 0.431 13.37087 O ? A ? 148 O 1
   ATOM 2368 CB A GLN A 71 ? 26.94102 -9.77548 66.74992 0.431 13.26821 C ? A ? 148 CB 1
   ATOM 2369 CG A GLN A 71 ? 27.31341 -9.67891 68.22210 0.431 14.10926 C ? A ? 148 CG 1
   ATOM 2370 CD A GLN A 71 ? 26.77676 -10.82798 69.04322 0.431 16.66449 C ? A ? 148 CD 1
   ATOM 2371 OE1 A GLN A 71 ? 26.68082 -11.96588 68.55095 0.431 15.97961 O ? A ? 148 OE1 1
   ATOM 2372 NE2 A GLN A 71 ? 26.40615 -10.54225 70.30771 0.431 14.13902 N ? A ? 148 NE2 1
   ATOM 2373 N C GLN A 71 ? 26.86285 -7.34170 66.36084 0.569 12.60798 N ? A ? 148 N 1
   ATOM 2374 CA C GLN A 71 ? 27.46188 -8.60036 65.93945 0.569 13.34118 C ? A ? 148 CA 1
   ATOM 2375 C C GLN A 71 ? 27.19414 -8.81711 64.45801 0.569 13.87295 C ? A ? 148 C 1
   ATOM 2376 O C GLN A 71 ? 26.08780 -8.57814 63.96871 0.569 13.34891 O ? A ? 148 O 1
   ATOM 2377 CB C GLN A 71 ? 26.91114 -9.75296 66.77383 0.569 13.25558 C ? A ? 148 CB 1
   ATOM 2378 CG C GLN A 71 ? 27.18089 -9.54995 68.25372 0.569 13.83000 C ? A ? 148 CG 1
   ATOM 2379 CD C GLN A 71 ? 26.74703 -10.71101 69.10416 0.569 16.81134 C ? A ? 148 CD 1
   ATOM 2380 OE1 C GLN A 71 ? 27.21527 -11.84725 68.90428 0.569 16.40559 O ? A ? 148 OE1 1
   ATOM 2381 NE2 C GLN A 71 ? 25.83995 -10.44659 70.06931 0.569 13.82965 N ? A ? 148 NE2 1
   ATOM 2382 N A GLY A 72 ? 28.27434 -9.26523 63.72767 0.431 14.70662 N ? A ? 149 N 1
   ATOM 2383 CA A GLY A 72 ? 28.19856 -9.48371 62.30771 0.431 16.87233 C ? A ? 149 CA 1
   ATOM 2384 C A GLY A 72 ? 28.58335 -8.28993 61.45341 0.431 15.72360 C ? A ? 149 C 1
   ATOM 2385 O A GLY A 72 ? 28.84470 -8.46662 60.25915 0.431 15.72575 O ? A ? 149 O 1
   ATOM 2386 N C GLY A 72 ? 28.22478 -9.23178 63.73911 0.569 14.67758 N ? A ? 149 N 1
   ATOM 2387 CA C GLY A 72 ? 28.11842 -9.45695 62.32159 0.569 16.86676 C ? A ? 149 CA 1
   ATOM 2388 C C GLY A 72 ? 28.43970 -8.25564 61.44750 0.569 15.72255 C ? A ? 149 C 1
   ATOM 2389 O C GLY A 72 ? 28.51981 -8.41358 60.22351 0.569 15.58088 O ? A ? 149 O 1
   ATOM 2390 N A MET A 73 ? 28.60999 -7.08195 62.01761 0.431 13.83216 N ? A ? 150 N 1
   ATOM 2391 CA A MET A 73 ? 29.06300 -5.92201 61.25785 0.431 14.38690 C ? A ? 150 CA 1
   ATOM 2392 C A MET A 73 ? 30.54332 -6.05336 60.93148 0.431 15.63045 C ? A ? 150 C 1
   ATOM 2393 O A MET A 73 ? 31.31225 -6.65537 61.68284 0.431 15.59970 O ? A ? 150 O 1
   ATOM 2394 CB A MET A 73 ? 28.84806 -4.62060 62.03539 0.431 13.44081 C ? A ? 150 CB 1
   ATOM 2395 CG A MET A 73 ? 27.39202 -4.20772 62.23502 0.431 14.04532 C ? A ? 150 CG 1
   ATOM 2396 SD A MET A 73 ? 27.32563 -2.51991 62.85710 0.431 11.00215 S ? A ? 150 SD 1
   ATOM 2397 CE A MET A 73 ? 28.10406 -1.60242 61.53728 0.431 13.06208 C ? A ? 150 CE 1
   ATOM 2398 N C MET A 73 ? 28.60300 -7.06200 62.02008 0.569 13.80110 N ? A ? 150 N 1
   ATOM 2399 CA C MET A 73 ? 29.03786 -5.92219 61.21795 0.569 14.37799 C ? A ? 150 CA 1
   ATOM 2400 C C MET A 73 ? 30.49052 -6.10730 60.80168 0.569 15.71026 C ? A ? 150 C 1
   ATOM 2401 O C MET A 73 ? 31.25934 -6.80804 61.46529 0.569 15.61704 O ? A ? 150 O 1
   ATOM 2402 CB C MET A 73 ? 28.90761 -4.60234 61.98690 0.569 13.41816 C ? A ? 150 CB 1
   ATOM 2403 CG C MET A 73 ? 27.46599 -4.17642 62.29874 0.569 14.05477 C ? A ? 150 CG 1
   ATOM 2404 SD C MET A 73 ? 27.44295 -2.51912 62.99439 0.569 11.01599 S ? A ? 150 SD 1
   ATOM 2405 CE C MET A 73 ? 27.65618 -1.48327 61.54930 0.569 12.83377 C ? A ? 150 CE 1
   ATOM 2406 N A LYS A 74 ? 30.94031 -5.46703 59.80385 0.431 14.73286 N ? A ? 151 N 1
   ATOM 2407 CA A LYS A 74 ? 32.33453 -5.39340 59.39789 0.431 15.92991 C ? A ? 151 CA 1
   ATOM 2408 C A LYS A 74 ? 32.78214 -3.93468 59.37003 0.431 15.76382 C ? A ? 151 C 1
   ATOM 2409 O A LYS A 74 ? 31.96187 -3.02777 59.20232 0.431 15.52013 O ? A ? 151 O 1
   ATOM 2410 CB A LYS A 74 ? 32.53322 -6.04733 58.01931 0.431 16.46843 C ? A ? 151 CB 1
   ATOM 2411 CG A LYS A 74 ? 32.23368 -7.54974 58.01989 0.431 17.62018 C ? A ? 151 CG 1
   ATOM 2412 CD A LYS A 74 ? 32.26018 -8.13094 56.61941 0.431 18.40333 C ? A ? 151 CD 1
   ATOM 2413 CE A LYS A 74 ? 31.04622 -7.72605 55.81538 0.431 17.20834 C ? A ? 151 CE 1
   ATOM 2414 NZ A LYS A 74 ? 31.19095 -8.10625 54.38643 0.431 18.96187 N ? A ? 151 NZ 1
   ATOM 2415 N C LYS A 74 ? 30.85470 -5.47535 59.68530 0.569 14.70423 N ? A ? 151 N 1
   ATOM 2416 CA C LYS A 74 ? 32.22810 -5.38113 59.21369 0.569 15.84694 C ? A ? 151 CA 1
   ATOM 2417 C C LYS A 74 ? 32.69848 -3.92910 59.29338 0.569 15.74950 C ? A ? 151 C 1
   ATOM 2418 O C LYS A 74 ? 31.89991 -3.00238 59.13050 0.569 15.51266 O ? A ? 151 O 1
   ATOM 2419 CB C LYS A 74 ? 32.34371 -5.88842 57.76208 0.569 16.16522 C ? A ? 151 CB 1
   ATOM 2420 CG C LYS A 74 ? 32.02471 -7.38393 57.59632 0.569 17.55468 C ? A ? 151 CG 1
   ATOM 2421 CD C LYS A 74 ? 32.05750 -7.80761 56.13757 0.569 18.08571 C ? A ? 151 CD 1
   ATOM 2422 CE C LYS A 74 ? 31.56851 -9.23874 55.95817 0.569 19.44750 C ? A ? 151 CE 1
   ATOM 2423 NZ C LYS A 74 ? 31.43696 -9.66793 54.52372 0.569 20.03570 N ? A ? 151 NZ 1
   ATOM 2424 N A VAL A 75 ? 34.09672 -3.71988 59.52826 0.431 16.08573 N ? A ? 152 N 1
   ATOM 2425 CA A VAL A 75 ? 34.66039 -2.36979 59.54302 0.431 16.13518 C ? A ? 152 CA 1
   ATOM 2426 C A VAL A 75 ? 34.26241 -1.62870 58.27266 0.431 15.62715 C ? A ? 152 C 1
   ATOM 2427 O A VAL A 75 ? 34.36366 -2.16814 57.16671 0.431 15.65197 O ? A ? 152 O 1
   ATOM 2428 CB A VAL A 75 ? 36.19489 -2.43012 59.69652 0.431 15.60832 C ? A ? 152 CB 1
   ATOM 2429 CG1 A VAL A 75 ? 36.78727 -1.01985 59.74939 0.431 16.66093 C ? A ? 152 CG1 1
   ATOM 2430 CG2 A VAL A 75 ? 36.57168 -3.20068 60.93317 0.431 17.67345 C ? A ? 152 CG2 1
   ATOM 2431 N C VAL A 75 ? 34.00843 -3.74036 59.52362 0.569 16.08672 N ? A ? 152 N 1
   ATOM 2432 CA C VAL A 75 ? 34.59379 -2.39974 59.55213 0.569 16.13623 C ? A ? 152 CA 1
   ATOM 2433 C C VAL A 75 ? 34.23003 -1.64439 58.27512 0.569 15.61380 C ? A ? 152 C 1
   ATOM 2434 O C VAL A 75 ? 34.32618 -2.18357 57.16865 0.569 15.64245 O ? A ? 152 O 1
   ATOM 2435 CB C VAL A 75 ? 36.12526 -2.47997 59.73238 0.569 15.59556 C ? A ? 152 CB 1
   ATOM 2436 CG1 C VAL A 75 ? 36.74201 -1.08018 59.79806 0.569 16.66075 C ? A ? 152 CG1 1
   ATOM 2437 CG2 C VAL A 75 ? 36.47242 -3.25674 60.97366 0.569 17.69479 C ? A ? 152 CG2 1
   ATOM 2438 N . GLY A 76 ? 33.82712 -0.37199 58.42994 1.000 15.71570 N ? A ? 153 N 1
   ATOM 2439 CA . GLY A 76 ? 33.32124 0.43671 57.32994 1.000 14.20645 C ? A ? 153 CA 1
   ATOM 2440 C . GLY A 76 ? 31.83418 0.25240 57.06266 1.000 15.28366 C ? A ? 153 C 1
   ATOM 2441 O . GLY A 76 ? 31.24802 1.02367 56.29934 1.000 16.55789 O ? A ? 153 O 1
   ATOM 2442 N . GLY A 77 ? 31.20880 -0.75718 57.65177 1.000 14.63796 N ? A ? 154 N 1
   ATOM 2443 CA . GLY A 77 ? 29.78160 -0.95312 57.45667 1.000 14.22761 C ? A ? 154 CA 1
   ATOM 2444 C . GLY A 77 ? 28.95270 0.03489 58.25378 1.000 13.92056 C ? A ? 154 C 1
   ATOM 2445 O . GLY A 77 ? 29.35995 0.51649 59.30418 1.000 13.29248 O ? A ? 154 O 1
   ATOM 2446 N A VAL A 78 ? 27.77096 0.34964 57.72499 0.658 14.69064 N ? A ? 155 N 1
   ATOM 2447 CA A VAL A 78 ? 26.80296 1.19940 58.40452 0.658 13.54830 C ? A ? 155 CA 1
   ATOM 2448 C A VAL A 78 ? 25.49030 0.43284 58.44191 0.658 14.02373 C ? A ? 155 C 1
   ATOM 2449 O A VAL A 78 ? 24.91575 0.12678 57.39229 0.658 13.00302 O ? A ? 155 O 1
   ATOM 2450 CB A VAL A 78 ? 26.62633 2.56492 57.71774 0.658 14.63823 C ? A ? 155 CB 1
   ATOM 2451 CG1 A VAL A 78 ? 25.55655 3.38790 58.43293 0.658 14.01389 C ? A ? 155 CG1 1
   ATOM 2452 CG2 A VAL A 78 ? 27.98377 3.32744 57.67099 0.658 14.13811 C ? A ? 155 CG2 1
   ATOM 2453 N B VAL A 78 ? 27.77601 0.35365 57.71834 0.342 14.70334 N ? A ? 155 N 1
   ATOM 2454 CA B VAL A 78 ? 26.78497 1.19165 58.38437 0.342 13.58029 C ? A ? 155 CA 1
   ATOM 2455 C B VAL A 78 ? 25.51476 0.36497 58.50728 0.342 14.00564 C ? A ? 155 C 1
   ATOM 2456 O B VAL A 78 ? 24.97138 -0.09824 57.49735 0.342 13.29588 O ? A ? 155 O 1
   ATOM 2457 CB B VAL A 78 ? 26.51973 2.49926 57.61943 0.342 14.49415 C ? A ? 155 CB 1
   ATOM 2458 CG1 B VAL A 78 ? 25.23086 3.15057 58.10429 0.342 14.12037 C ? A ? 155 CG1 1
   ATOM 2459 CG2 B VAL A 78 ? 27.70860 3.46310 57.77451 0.342 14.25824 C ? A ? 155 CG2 1
   ATOM 2460 N A ARG A 79 ? 25.02593 0.11541 59.64582 0.658 12.68349 N ? A ? 156 N 1
   ATOM 2461 CA A ARG A 79 ? 23.86067 -0.72068 59.85015 0.658 13.35930 C ? A ? 156 CA 1
   ATOM 2462 C A ARG A 79 ? 22.85169 0.06536 60.65960 0.658 12.11577 C ? A ? 156 C 1
   ATOM 2463 O A ARG A 79 ? 23.21137 0.66907 61.67179 0.658 11.78580 O ? A ? 156 O 1
   ATOM 2464 CB A ARG A 79 ? 24.24642 -2.01145 60.59107 0.658 13.66484 C ? A ? 156 CB 1
   ATOM 2465 CG A ARG A 79 ? 23.07506 -2.84458 60.99324 0.658 12.88444 C ? A ? 156 CG 1
   ATOM 2466 CD A ARG A 79 ? 23.55709 -4.18047 61.62857 0.658 12.18573 C ? A ? 156 CD 1
   ATOM 2467 NE A ARG A 79 ? 24.05861 -5.10254 60.61564 0.658 12.72907 N ? A ? 156 NE 1
   ATOM 2468 CZ A ARG A 79 ? 24.48243 -6.33801 60.86162 0.658 14.46365 C ? A ? 156 CZ 1
   ATOM 2469 NH1 A ARG A 79 ? 24.50613 -6.83515 62.09103 0.658 12.90322 N ? A ? 156 NH1 1
   ATOM 2470 NH2 A ARG A 79 ? 24.90814 -7.08728 59.85203 0.658 14.50290 N ? A ? 156 NH2 1
   ATOM 2471 N B ARG A 79 ? 25.04798 0.17522 59.73858 0.342 12.70415 N ? A ? 156 N 1
   ATOM 2472 CA B ARG A 79 ? 23.91727 -0.68965 60.02635 0.342 12.98001 C ? A ? 156 CA 1
   ATOM 2473 C B ARG A 79 ? 22.81217 0.13066 60.66655 0.342 12.14892 C ? A ? 156 C 1
   ATOM 2474 O B ARG A 79 ? 23.04717 0.81403 61.66703 0.342 12.53703 O ? A ? 156 O 1
   ATOM 2475 CB B ARG A 79 ? 24.32757 -1.84214 60.95735 0.342 13.13376 C ? A ? 156 CB 1
   ATOM 2476 CG B ARG A 79 ? 23.19369 -2.79454 61.25516 0.342 12.58454 C ? A ? 156 CG 1
   ATOM 2477 CD B ARG A 79 ? 23.69871 -4.12319 61.84337 0.342 12.44976 C ? A ? 156 CD 1
   ATOM 2478 NE B ARG A 79 ? 24.41421 -4.92447 60.85691 0.342 13.11297 N ? A ? 156 NE 1
   ATOM 2479 CZ B ARG A 79 ? 24.83928 -6.16789 61.05390 0.342 14.26506 C ? A ? 156 CZ 1
   ATOM 2480 NH1 B ARG A 79 ? 24.62065 -6.80375 62.19427 0.342 12.96972 N ? A ? 156 NH1 1
   ATOM 2481 NH2 B ARG A 79 ? 25.50679 -6.78666 60.08401 0.342 14.67053 N ? A ? 156 NH2 1
   ATOM 2482 N A ARG A 80 ? 21.60567 0.06870 60.20263 0.658 12.46015 N ? A ? 157 N 1
   ATOM 2483 CA A ARG A 80 ? 20.51028 0.73293 60.89614 0.658 11.70181 C ? A ? 157 CA 1
   ATOM 2484 C A ARG A 80 ? 19.79545 -0.27668 61.78867 0.658 11.65924 C ? A ? 157 C 1
   ATOM 2485 O A ARG A 80 ? 19.34302 -1.31408 61.29845 0.658 11.17738 O ? A ? 157 O 1
   ATOM 2486 CB A ARG A 80 ? 19.54113 1.32913 59.87285 0.658 12.69462 C ? A ? 157 CB 1
   ATOM 2487 CG A ARG A 80 ? 18.46886 2.29737 60.42201 0.658 14.26636 C ? A ? 157 CG 1
   ATOM 2488 CD A ARG A 80 ? 17.82899 3.02357 59.20809 0.658 15.75159 C ? A ? 157 CD 1
   ATOM 2489 NE A ARG A 80 ? 16.58855 3.70278 59.53981 0.658 17.63800 N ? A ? 157 NE 1
   ATOM 2490 CZ A ARG A 80 ? 16.45971 5.00804 59.71012 0.658 18.21551 C ? A ? 157 CZ 1
   ATOM 2491 NH1 A ARG A 80 ? 17.49190 5.83104 59.59105 0.658 15.49844 N ? A ? 157 NH1 1
   ATOM 2492 NH2 A ARG A 80 ? 15.26152 5.49821 60.02644 0.658 21.23454 N ? A ? 157 NH2 1
   ATOM 2493 N B ARG A 80 ? 21.61841 0.07004 60.08109 0.342 12.47406 N ? A ? 157 N 1
   ATOM 2494 CA B ARG A 80 ? 20.42606 0.69162 60.64947 0.342 11.92298 C ? A ? 157 CA 1
   ATOM 2495 C B ARG A 80 ? 19.72613 -0.33417 61.53257 0.342 11.77633 C ? A ? 157 C 1
   ATOM 2496 O B ARG A 80 ? 19.22873 -1.34607 61.03401 0.342 11.41055 O ? A ? 157 O 1
   ATOM 2497 CB B ARG A 80 ? 19.49209 1.18311 59.54393 0.342 12.82275 C ? A ? 157 CB 1
   ATOM 2498 CG B ARG A 80 ? 18.15108 1.75280 60.03181 0.342 14.12504 C ? A ? 157 CG 1
   ATOM 2499 CD B ARG A 80 ? 17.44134 2.56961 58.92225 0.342 16.31215 C ? A ? 157 CD 1
   ATOM 2500 NE B ARG A 80 ? 16.51358 3.56117 59.46564 0.342 17.68817 N ? A ? 157 NE 1
   ATOM 2501 CZ B ARG A 80 ? 15.23304 3.32893 59.73121 0.342 17.34591 C ? A ? 157 CZ 1
   ATOM 2502 NH1 B ARG A 80 ? 14.68768 2.14180 59.51994 0.342 17.20904 N ? A ? 157 NH1 1
   ATOM 2503 NH2 B ARG A 80 ? 14.47915 4.31277 60.21922 0.342 18.00555 N ? A ? 157 NH2 1
   ATOM 2504 N A LEU A 81 ? 19.67203 0.02800 63.07939 0.658 10.30768 N ? A ? 158 N 1
   ATOM 2505 CA A LEU A 81 ? 18.99822 -0.85473 64.03059 0.658 10.71767 C ? A ? 158 CA 1
   ATOM 2506 C A LEU A 81 ? 17.67277 -0.23137 64.43166 0.658 10.86658 C ? A ? 158 C 1
   ATOM 2507 O A LEU A 81 ? 17.63135 0.94436 64.82330 0.658 9.86845 O ? A ? 158 O 1
   ATOM 2508 CB A LEU A 81 ? 19.83260 -1.07560 65.28709 0.658 10.77278 C ? A ? 158 CB 1
   ATOM 2509 CG A LEU A 81 ? 21.30677 -1.40812 65.03018 0.658 10.97008 C ? A ? 158 CG 1
   ATOM 2510 CD1 A LEU A 81 ? 22.05641 -1.48370 66.35007 0.658 9.97886 C ? A ? 158 CD1 1
   ATOM 2511 CD2 A LEU A 81 ? 21.39310 -2.71030 64.27669 0.658 11.48397 C ? A ? 158 CD2 1
   ATOM 2512 N B LEU A 81 ? 19.67302 -0.07100 62.83395 0.342 10.66307 N ? A ? 158 N 1
   ATOM 2513 CA B LEU A 81 ? 19.02728 -0.96280 63.78976 0.342 11.02688 C ? A ? 158 CA 1
   ATOM 2514 C B LEU A 81 ? 17.72563 -0.33195 64.26219 0.342 10.93157 C ? A ? 158 C 1
   ATOM 2515 O B LEU A 81 ? 17.69945 0.85549 64.61425 0.342 10.52659 O ? A ? 158 O 1
   ATOM 2516 CB B LEU A 81 ? 19.93221 -1.23307 64.98931 0.342 10.44748 C ? A ? 158 CB 1
   ATOM 2517 CG B LEU A 81 ? 21.31928 -1.84475 64.78643 0.342 11.00531 C ? A ? 158 CG 1
   ATOM 2518 CD1 B LEU A 81 ? 22.12290 -1.69407 66.07409 0.342 10.24501 C ? A ? 158 CD1 1
   ATOM 2519 CD2 B LEU A 81 ? 21.18797 -3.31452 64.40226 0.342 11.49273 C ? A ? 158 CD2 1
   ATOM 2520 N A THR A 82 ? 16.60518 -1.01685 64.35534 0.658 10.11733 N ? A ? 159 N 1
   ATOM 2521 CA A THR A 82 ? 15.31016 -0.64239 64.91887 0.658 10.46290 C ? A ? 159 CA 1
   ATOM 2522 C A THR A 82 ? 15.09584 -1.54577 66.12791 0.658 11.15391 C ? A ? 159 C 1
   ATOM 2523 O A THR A 82 ? 14.95355 -2.77396 65.98461 0.658 10.17345 O ? A ? 159 O 1
   ATOM 2524 CB A THR A 82 ? 14.19788 -0.77210 63.87983 0.658 11.48538 C ? A ? 159 CB 1
   ATOM 2525 OG1 A THR A 82 ? 14.55263 -0.00630 62.72552 0.658 10.69272 O ? A ? 159 OG1 1
   ATOM 2526 CG2 A THR A 82 ? 12.83489 -0.29690 64.44615 0.658 11.61948 C ? A ? 159 CG2 1
   ATOM 2527 N B THR A 82 ? 16.65687 -1.12265 64.27192 0.342 10.17914 N ? A ? 159 N 1
   ATOM 2528 CA B THR A 82 ? 15.37406 -0.72417 64.84114 0.342 10.50110 C ? A ? 159 CA 1
   ATOM 2529 C B THR A 82 ? 15.12149 -1.59887 66.06238 0.342 11.16237 C ? A ? 159 C 1
   ATOM 2530 O B THR A 82 ? 14.99517 -2.82745 65.94060 0.342 10.00967 O ? A ? 159 O 1
   ATOM 2531 CB B THR A 82 ? 14.25159 -0.85221 63.81119 0.342 11.46354 C ? A ? 159 CB 1
   ATOM 2532 OG1 B THR A 82 ? 14.58441 -0.07039 62.65899 0.342 10.74525 O ? A ? 159 OG1 1
   ATOM 2533 CG2 B THR A 82 ? 12.91048 -0.37594 64.39259 0.342 11.64854 C ? A ? 159 CG2 1
   ATOM 2534 N A ILE A 83 ? 15.11133 -0.93937 67.30895 0.658 9.73625 N ? A ? 160 N 1
   ATOM 2535 CA A ILE A 83 ? 15.26860 -1.65836 68.56704 0.658 10.78912 C ? A ? 160 CA 1
   ATOM 2536 C A ILE A 83 ? 13.96515 -1.51134 69.34979 0.658 10.70852 C ? A ? 160 C 1
   ATOM 2537 O A ILE A 83 ? 13.63146 -0.39743 69.78270 0.658 10.86116 O ? A ? 160 O 1
   ATOM 2538 CB A ILE A 83 ? 16.46617 -1.11656 69.36709 0.658 10.66921 C ? A ? 160 CB 1
   ATOM 2539 CG1 A ILE A 83 ? 17.69825 -0.97459 68.47456 0.658 10.03427 C ? A ? 160 CG1 1
   ATOM 2540 CG2 A ILE A 83 ? 16.79063 -2.01717 70.58612 0.658 9.62046 C ? A ? 160 CG2 1
   ATOM 2541 CD1 A ILE A 83 ? 18.97876 -0.65139 69.26320 0.658 8.97798 C ? A ? 160 CD1 1
   ATOM 2542 N B ILE A 83 ? 15.06254 -0.96620 67.22875 0.342 9.72046 N ? A ? 160 N 1
   ATOM 2543 CA B ILE A 83 ? 15.20843 -1.63930 68.51126 0.342 10.74668 C ? A ? 160 CA 1
   ATOM 2544 C B ILE A 83 ? 13.89369 -1.51072 69.26860 0.342 10.50883 C ? A ? 160 C 1
   ATOM 2545 O B ILE A 83 ? 13.48548 -0.39588 69.60715 0.342 11.31514 O ? A ? 160 O 1
   ATOM 2546 CB B ILE A 83 ? 16.36871 -1.05111 69.33674 0.342 10.50601 C ? A ? 160 CB 1
   ATOM 2547 CG1 B ILE A 83 ? 17.70488 -1.31247 68.65138 0.342 9.99382 C ? A ? 160 CG1 1
   ATOM 2548 CG2 B ILE A 83 ? 16.39489 -1.62160 70.75773 0.342 10.45704 C ? A ? 160 CG2 1
   ATOM 2549 CD1 B ILE A 83 ? 18.02751 -0.34362 67.60884 0.342 10.54110 C ? A ? 160 CD1 1
   ATOM 2550 N A PRO A 84 ? 13.20909 -2.58610 69.56874 0.658 10.93411 N ? A ? 161 N 1
   ATOM 2551 CA A PRO A 84 ? 12.01564 -2.49026 70.40685 0.658 10.43378 C ? A ? 161 CA 1
   ATOM 2552 C A PRO A 84 ? 12.39783 -2.24646 71.85876 0.658 11.09452 C ? A ? 161 C 1
   ATOM 2553 O A PRO A 84 ? 13.53303 -2.54883 72.26164 0.658 11.71040 O ? A ? 161 O 1
   ATOM 2554 CB A PRO A 84 ? 11.34218 -3.86133 70.22581 0.658 11.71062 C ? A ? 161 CB 1
   ATOM 2555 CG A PRO A 84 ? 12.47251 -4.80636 69.88028 0.658 11.04260 C ? A ? 161 CG 1
   ATOM 2556 CD A PRO A 84 ? 13.42345 -3.94886 69.03041 0.658 10.67927 C ? A ? 161 CD 1
   ATOM 2557 N B PRO A 84 ? 13.20391 -2.60848 69.56881 0.342 10.94786 N ? A ? 161 N 1
   ATOM 2558 CA B PRO A 84 ? 12.02565 -2.52907 70.42609 0.342 10.61518 C ? A ? 161 CA 1
   ATOM 2559 C B PRO A 84 ? 12.42828 -2.12412 71.83296 0.342 11.11522 C ? A ? 161 C 1
   ATOM 2560 O B PRO A 84 ? 13.62113 -2.15623 72.17266 0.342 11.32025 O ? A ? 161 O 1
   ATOM 2561 CB B PRO A 84 ? 11.46432 -3.95977 70.39036 0.342 11.79464 C ? A ? 161 CB 1
   ATOM 2562 CG B PRO A 84 ? 12.66310 -4.82580 70.12852 0.342 11.09189 C ? A ? 161 CG 1
   ATOM 2563 CD B PRO A 84 ? 13.53904 -3.99782 69.19501 0.342 11.20175 C ? A ? 161 CD 1
   ATOM 2564 N . PRO A 85 ? 11.47385 -1.71918 72.67738 1.000 10.00125 N ? A ? 162 N 1
   ATOM 2565 CA . PRO A 85 ? 11.87197 -1.19924 74.00817 1.000 11.45158 C ? A ? 162 CA 1
   ATOM 2566 C . PRO A 85 ? 12.50137 -2.22551 74.93270 1.000 11.83943 C ? A ? 162 C 1
   ATOM 2567 O . PRO A 85 ? 13.40132 -1.87075 75.70372 1.000 10.39039 O ? A ? 162 O 1
   ATOM 2568 CB . PRO A 85 ? 10.55149 -0.67328 74.59297 1.000 11.76755 C ? A ? 162 CB 1
   ATOM 2569 CG . PRO A 85 ? 9.45799 -1.40413 73.79991 1.000 14.08019 C ? A ? 162 CG 1
   ATOM 2570 CD . PRO A 85 ? 10.04201 -1.47804 72.39678 1.000 10.96627 C ? A ? 162 CD 1
   ATOM 2571 N A GLN A 86 ? 12.04400 -3.48398 74.90152 0.500 11.75794 N ? A ? 163 N 1
   ATOM 2572 CA A GLN A 86 ? 12.63834 -4.49731 75.77488 0.500 12.03485 C ? A ? 163 CA 1
   ATOM 2573 C A GLN A 86 ? 14.08390 -4.80905 75.40598 0.500 11.30686 C ? A ? 163 C 1
   ATOM 2574 O A GLN A 86 ? 14.78921 -5.43487 76.20215 0.500 11.76454 O ? A ? 163 O 1
   ATOM 2575 CB A GLN A 86 ? 11.79239 -5.78013 75.75441 0.500 12.39757 C ? A ? 163 CB 1
   ATOM 2576 CG A GLN A 86 ? 11.99879 -6.69161 74.53840 0.500 12.15611 C ? A ? 163 CG 1
   ATOM 2577 CD A GLN A 86 ? 11.19157 -6.26305 73.32754 0.500 12.07852 C ? A ? 163 CD 1
   ATOM 2578 OE1 A GLN A 86 ? 10.60919 -5.18087 73.30564 0.500 11.76634 O ? A ? 163 OE1 1
   ATOM 2579 NE2 A GLN A 86 ? 11.15327 -7.11886 72.30522 0.500 11.89548 N ? A ? 163 NE2 1
   ATOM 2580 N B GLN A 86 ? 12.05838 -3.48917 74.88753 0.426 11.55903 N ? A ? 163 N 1
   ATOM 2581 CA B GLN A 86 ? 12.66267 -4.50532 75.75022 0.426 12.01619 C ? A ? 163 CA 1
   ATOM 2582 C B GLN A 86 ? 14.11603 -4.78795 75.39040 0.426 12.04524 C ? A ? 163 C 1
   ATOM 2583 O B GLN A 86 ? 14.82255 -5.41260 76.18693 0.426 11.79108 O ? A ? 163 O 1
   ATOM 2584 CB B GLN A 86 ? 11.84549 -5.80455 75.70440 0.426 12.43749 C ? A ? 163 CB 1
   ATOM 2585 CG B GLN A 86 ? 12.10071 -6.69831 74.48879 0.426 12.14962 C ? A ? 163 CG 1
   ATOM 2586 CD B GLN A 86 ? 11.29047 -6.28930 73.27525 0.426 12.09198 C ? A ? 163 CD 1
   ATOM 2587 OE1 B GLN A 86 ? 10.62060 -5.25735 73.28076 0.426 11.78159 O ? A ? 163 OE1 1
   ATOM 2588 NE2 B GLN A 86 ? 11.34640 -7.10385 72.22030 0.426 12.47588 N ? A ? 163 NE2 1
   ATOM 2589 N C GLN A 86 ? 12.04768 -3.48090 74.87339 0.074 11.57884 N ? A ? 163 N 1
   ATOM 2590 CA C GLN A 86 ? 12.65260 -4.51553 75.70698 0.074 11.90988 C ? A ? 163 CA 1
   ATOM 2591 C C GLN A 86 ? 14.10668 -4.76998 75.33302 0.074 11.28610 C ? A ? 163 C 1
   ATOM 2592 O C GLN A 86 ? 14.83454 -5.39851 76.10821 0.074 11.74903 O ? A ? 163 O 1
   ATOM 2593 CB C GLN A 86 ? 11.85252 -5.81678 75.61583 0.074 12.41606 C ? A ? 163 CB 1
   ATOM 2594 CG C GLN A 86 ? 12.11127 -6.63917 74.36056 0.074 12.16629 C ? A ? 163 CG 1
   ATOM 2595 CD C GLN A 86 ? 11.23631 -6.22934 73.19155 0.074 12.10502 C ? A ? 163 CD 1
   ATOM 2596 OE1 C GLN A 86 ? 11.23264 -5.07177 72.77330 0.074 12.02636 O ? A ? 163 OE1 1
   ATOM 2597 NE2 C GLN A 86 ? 10.48625 -7.18390 72.65688 0.074 12.43953 N ? A ? 163 NE2 1
   ATOM 2598 N A LEU A 87 ? 14.54283 -4.37438 74.23702 0.500 11.72206 N ? A ? 164 N 1
   ATOM 2599 CA A LEU A 87 ? 15.94769 -4.42502 73.85800 0.500 11.24833 C ? A ? 164 CA 1
   ATOM 2600 C A LEU A 87 ? 16.63087 -3.06861 74.00213 0.500 11.42408 C ? A ? 164 C 1
   ATOM 2601 O A LEU A 87 ? 17.81727 -2.94937 73.69216 0.500 11.10109 O ? A ? 164 O 1
   ATOM 2602 CB A LEU A 87 ? 16.09447 -4.92008 72.41456 0.500 10.87685 C ? A ? 164 CB 1
   ATOM 2603 CG A LEU A 87 ? 15.43131 -6.24501 72.02480 0.500 12.02479 C ? A ? 164 CG 1
   ATOM 2604 CD1 A LEU A 87 ? 15.65920 -6.56561 70.53927 0.500 11.36516 C ? A ? 164 CD1 1
   ATOM 2605 CD2 A LEU A 87 ? 16.00426 -7.35210 72.89678 0.500 12.02467 C ? A ? 164 CD2 1
   ATOM 2606 N B LEU A 87 ? 14.57849 -4.33816 74.22477 0.426 11.27453 N ? A ? 164 N 1
   ATOM 2607 CA B LEU A 87 ? 15.99143 -4.34137 73.86939 0.426 11.24358 C ? A ? 164 CA 1
   ATOM 2608 C B LEU A 87 ? 16.60853 -2.94965 73.98254 0.426 11.36053 C ? A ? 164 C 1
   ATOM 2609 O B LEU A 87 ? 17.70751 -2.72321 73.47483 0.426 11.29903 O ? A ? 164 O 1
   ATOM 2610 CB B LEU A 87 ? 16.18989 -4.88249 72.45048 0.426 10.88504 C ? A ? 164 CB 1
   ATOM 2611 CG B LEU A 87 ? 16.51526 -6.36884 72.26346 0.426 11.99327 C ? A ? 164 CG 1
   ATOM 2612 CD1 B LEU A 87 ? 15.71055 -7.19981 73.22692 0.426 12.11182 C ? A ? 164 CD1 1
   ATOM 2613 CD2 B LEU A 87 ? 16.25943 -6.80981 70.81045 0.426 11.13325 C ? A ? 164 CD2 1
   ATOM 2614 N C LEU A 87 ? 14.54275 -4.29972 74.16574 0.074 11.67875 N ? A ? 164 N 1
   ATOM 2615 CA C LEU A 87 ? 15.93968 -4.35111 73.76023 0.074 11.26425 C ? A ? 164 CA 1
   ATOM 2616 C C LEU A 87 ? 16.64095 -3.00893 73.93338 0.074 11.56791 C ? A ? 164 C 1
   ATOM 2617 O C LEU A 87 ? 17.80102 -2.86996 73.53429 0.074 11.19497 O ? A ? 164 O 1
   ATOM 2618 CB C LEU A 87 ? 16.05046 -4.81432 72.30593 0.074 10.96691 C ? A ? 164 CB 1
   ATOM 2619 CG C LEU A 87 ? 15.45317 -6.18360 71.97519 0.074 11.42023 C ? A ? 164 CG 1
   ATOM 2620 CD1 C LEU A 87 ? 15.61165 -6.50054 70.49358 0.074 11.37065 C ? A ? 164 CD1 1
   ATOM 2621 CD2 C LEU A 87 ? 16.10728 -7.25811 72.82620 0.074 12.00803 C ? A ? 164 CD2 1
   ATOM 2622 N A GLY A 88 ? 15.90416 -2.04871 74.44637 0.500 11.43135 N ? A ? 165 N 1
   ATOM 2623 CA A GLY A 88 ? 16.46916 -0.73657 74.68359 0.500 11.20055 C ? A ? 165 CA 1
   ATOM 2624 C A GLY A 88 ? 16.28553 -0.33301 76.12631 0.500 11.84510 C ? A ? 165 C 1
   ATOM 2625 O A GLY A 88 ? 16.72170 -1.05060 77.03189 0.500 11.02816 O ? A ? 165 O 1
   ATOM 2626 N B GLY A 88 ? 15.91169 -2.01296 74.61851 0.426 11.44083 N ? A ? 165 N 1
   ATOM 2627 CA B GLY A 88 ? 16.40869 -0.66123 74.77422 0.426 11.19546 C ? A ? 165 CA 1
   ATOM 2628 C B GLY A 88 ? 16.38483 -0.22392 76.21986 0.426 11.87708 C ? A ? 165 C 1
   ATOM 2629 O B GLY A 88 ? 17.09906 -0.79176 77.05192 0.426 11.40988 O ? A ? 165 O 1
   ATOM 2630 N C GLY A 88 ? 15.96254 -2.02206 74.51494 0.074 11.44390 N ? A ? 165 N 1
   ATOM 2631 CA C GLY A 88 ? 16.53563 -0.70603 74.71526 0.074 11.20061 C ? A ? 165 CA 1
   ATOM 2632 C C GLY A 88 ? 16.50708 -0.25812 76.16186 0.074 11.86767 C ? A ? 165 C 1
   ATOM 2633 O C GLY A 88 ? 17.31887 -0.71424 76.97286 0.074 11.49454 O ? A ? 165 O 1
   ATOM 2634 N A TYR A 89 ? 15.62238 0.79804 76.35897 0.500 11.80557 N ? A ? 166 N 1
   ATOM 2635 CA A TYR A 89 ? 15.44529 1.32955 77.70147 0.500 11.91421 C ? A ? 166 CA 1
   ATOM 2636 C A TYR A 89 ? 14.11482 0.94426 78.32712 0.500 12.63848 C ? A ? 166 C 1
   ATOM 2637 O A TYR A 89 ? 13.86072 1.32672 79.46975 0.500 12.71863 O ? A ? 166 O 1
   ATOM 2638 CB A TYR A 89 ? 15.61220 2.85839 77.68490 0.500 12.50859 C ? A ? 166 CB 1
   ATOM 2639 CG A TYR A 89 ? 17.05001 3.22849 77.36154 0.500 12.37994 C ? A ? 166 CG 1
   ATOM 2640 CD1 A TYR A 89 ? 18.05579 3.03843 78.30535 0.500 12.27953 C ? A ? 166 CD1 1
   ATOM 2641 CD2 A TYR A 89 ? 17.40453 3.71034 76.10250 0.500 12.08219 C ? A ? 166 CD2 1
   ATOM 2642 CE1 A TYR A 89 ? 19.36478 3.33545 78.01704 0.500 12.83511 C ? A ? 166 CE1 1
   ATOM 2643 CE2 A TYR A 89 ? 18.70816 4.00880 75.79995 0.500 12.54069 C ? A ? 166 CE2 1
   ATOM 2644 CZ A TYR A 89 ? 19.69137 3.81840 76.76321 0.500 12.90443 C ? A ? 166 CZ 1
   ATOM 2645 OH A TYR A 89 ? 21.00203 4.11566 76.47269 0.500 13.34603 O ? A ? 166 OH 1
   ATOM 2646 N B TYR A 89 ? 15.56605 0.78025 76.53538 0.426 11.83306 N ? A ? 166 N 1
   ATOM 2647 CA B TYR A 89 ? 15.43867 1.28002 77.89632 0.426 12.03639 C ? A ? 166 CA 1
   ATOM 2648 C B TYR A 89 ? 14.10125 0.92427 78.52501 0.426 12.70449 C ? A ? 166 C 1
   ATOM 2649 O B TYR A 89 ? 13.76793 1.46433 79.58043 0.426 12.66233 O ? A ? 166 O 1
   ATOM 2650 CB B TYR A 89 ? 15.68122 2.79513 77.93046 0.426 12.12440 C ? A ? 166 CB 1
   ATOM 2651 CG B TYR A 89 ? 17.16093 3.08504 77.75312 0.426 12.23427 C ? A ? 166 CG 1
   ATOM 2652 CD1 B TYR A 89 ? 18.06500 2.77026 78.76601 0.426 12.51264 C ? A ? 166 CD1 1
   ATOM 2653 CD2 B TYR A 89 ? 17.65669 3.60746 76.56482 0.426 12.10760 C ? A ? 166 CD2 1
   ATOM 2654 CE1 B TYR A 89 ? 19.40799 2.98817 78.61808 0.426 12.57504 C ? A ? 166 CE1 1
   ATOM 2655 CE2 B TYR A 89 ? 19.01385 3.83290 76.40218 0.426 12.72974 C ? A ? 166 CE2 1
   ATOM 2656 CZ B TYR A 89 ? 19.88655 3.51746 77.43351 0.426 12.83405 C ? A ? 166 CZ 1
   ATOM 2657 OH B TYR A 89 ? 21.23623 3.72974 77.29243 0.426 12.80711 O ? A ? 166 OH 1
   ATOM 2658 N C TYR A 89 ? 15.57650 0.63477 76.50229 0.074 11.85976 N ? A ? 166 N 1
   ATOM 2659 CA C TYR A 89 ? 15.47841 1.16504 77.85401 0.074 12.07358 C ? A ? 166 CA 1
   ATOM 2660 C C TYR A 89 ? 14.17760 0.80378 78.55645 0.074 12.72259 C ? A ? 166 C 1
   ATOM 2661 O C TYR A 89 ? 13.95171 1.26933 79.67956 0.074 12.92793 O ? A ? 166 O 1
   ATOM 2662 CB C TYR A 89 ? 15.66442 2.68956 77.83826 0.074 12.16914 C ? A ? 166 CB 1
   ATOM 2663 CG C TYR A 89 ? 17.07291 3.08675 77.45686 0.074 12.40319 C ? A ? 166 CG 1
   ATOM 2664 CD1 C TYR A 89 ? 18.11100 2.98953 78.37445 0.074 12.23694 C ? A ? 166 CD1 1
   ATOM 2665 CD2 C TYR A 89 ? 17.36933 3.53372 76.17472 0.074 12.13290 C ? A ? 166 CD2 1
   ATOM 2666 CE1 C TYR A 89 ? 19.40065 3.33599 78.03261 0.074 12.84675 C ? A ? 166 CE1 1
   ATOM 2667 CE2 C TYR A 89 ? 18.65741 3.88328 75.82217 0.074 12.56298 C ? A ? 166 CE2 1
   ATOM 2668 CZ C TYR A 89 ? 19.66922 3.78174 76.75616 0.074 12.89814 C ? A ? 166 CZ 1
   ATOM 2669 OH C TYR A 89 ? 20.95498 4.12617 76.41549 0.074 13.31458 O ? A ? 166 OH 1
   ATOM 2670 N A GLY A 90 ? 13.26577 0.21518 77.60989 0.500 12.57361 N ? A ? 167 N 1
   ATOM 2671 CA A GLY A 90 ? 12.10695 -0.42041 78.23325 0.500 12.90033 C ? A ? 167 CA 1
   ATOM 2672 C A GLY A 90 ? 11.22920 0.53542 79.02946 0.500 13.52699 C ? A ? 167 C 1
   ATOM 2673 O A GLY A 90 ? 10.92957 1.64797 78.59409 0.500 12.67617 O ? A ? 167 O 1
   ATOM 2674 N B GLY A 90 ? 13.33921 0.02904 77.90509 0.426 12.66170 N ? A ? 167 N 1
   ATOM 2675 CA B GLY A 90 ? 12.18941 -0.57721 78.56766 0.426 13.02899 C ? A ? 167 CA 1
   ATOM 2676 C B GLY A 90 ? 11.19385 0.42794 79.12225 0.426 13.52999 C ? A ? 167 C 1
   ATOM 2677 O B GLY A 90 ? 10.82545 1.40598 78.46568 0.426 12.69019 O ? A ? 167 O 1
   ATOM 2678 N C GLY A 90 ? 13.32369 -0.00628 77.93445 0.074 12.65058 N ? A ? 167 N 1
   ATOM 2679 CA C GLY A 90 ? 12.17108 -0.56848 78.62299 0.074 13.06006 C ? A ? 167 CA 1
   ATOM 2680 C C GLY A 90 ? 11.21495 0.48724 79.14011 0.074 13.52969 C ? A ? 167 C 1
   ATOM 2681 O C GLY A 90 ? 10.99120 1.52725 78.51408 0.074 12.76485 O ? A ? 167 O 1
   ATOM 2682 N A ALA A 91 ? 10.84671 0.10926 80.23412 0.500 13.76397 N ? A ? 168 N 1
   ATOM 2683 CA A ALA A 91 ? 9.91476 0.87123 81.05628 0.500 14.53841 C ? A ? 168 CA 1
   ATOM 2684 C A ALA A 91 ? 10.52603 2.14707 81.61640 0.500 14.29215 C ? A ? 168 C 1
   ATOM 2685 O A ALA A 91 ? 9.78281 3.01236 82.08493 0.500 14.12675 O ? A ? 168 O 1
   ATOM 2686 CB A ALA A 91 ? 9.40282 0.00284 82.21759 0.500 15.26578 C ? A ? 168 CB 1
   ATOM 2687 N B ALA A 91 ? 10.76309 0.18765 80.35588 0.426 13.77845 N ? A ? 168 N 1
   ATOM 2688 CA B ALA A 91 ? 9.79616 1.03142 81.04468 0.426 14.33757 C ? A ? 168 CA 1
   ATOM 2689 C B ALA A 91 ? 10.42831 2.26225 81.67634 0.426 14.30155 C ? A ? 168 C 1
   ATOM 2690 O B ALA A 91 ? 9.70485 3.09403 82.23037 0.426 14.51200 O ? A ? 168 O 1
   ATOM 2691 CB B ALA A 91 ? 9.07301 0.21631 82.12817 0.426 15.53154 C ? A ? 168 CB 1
   ATOM 2692 N C ALA A 91 ? 10.63762 0.21600 80.30639 0.074 13.80432 N ? A ? 168 N 1
   ATOM 2693 CA C ALA A 91 ? 9.71637 1.14018 80.95323 0.074 14.27060 C ? A ? 168 CA 1
   ATOM 2694 C C ALA A 91 ? 10.42851 2.27470 81.67878 0.074 14.33167 C ? A ? 168 C 1
   ATOM 2695 O C ALA A 91 ? 9.76932 3.06615 82.35934 0.074 14.68305 O ? A ? 168 O 1
   ATOM 2696 CB C ALA A 91 ? 8.81552 0.38234 81.93338 0.074 15.07234 C ? A ? 168 CB 1
   ATOM 2697 N A ARG A 92 ? 11.85453 2.27397 81.60478 0.500 14.02323 N ? A ? 169 N 1
   ATOM 2698 CA A ARG A 92 ? 12.52816 3.40451 82.23164 0.500 14.36577 C ? A ? 169 CA 1
   ATOM 2699 C A ARG A 92 ? 12.63241 4.62670 81.33519 0.500 13.52793 C ? A ? 169 C 1
   ATOM 2700 O A ARG A 92 ? 12.54218 5.75570 81.82718 0.500 12.83293 O ? A ? 169 O 1
   ATOM 2701 CB A ARG A 92 ? 13.95404 3.02193 82.65877 0.500 15.63373 C ? A ? 169 CB 1
   ATOM 2702 CG A ARG A 92 ? 14.07086 2.24311 83.95444 0.500 18.83751 C ? A ? 169 CG 1
   ATOM 2703 CD A ARG A 92 ? 15.52609 2.21981 84.44003 0.500 21.36089 C ? A ? 169 CD 1
   ATOM 2704 NE A ARG A 92 ? 15.60776 1.86343 85.85040 0.500 23.80719 N ? A ? 169 NE 1
   ATOM 2705 CZ A ARG A 92 ? 15.30464 2.68078 86.85252 0.500 25.20483 C ? A ? 169 CZ 1
   ATOM 2706 NH1 A ARG A 92 ? 14.88129 3.91567 86.63905 0.500 20.53315 N ? A ? 169 NH1 1
   ATOM 2707 NH2 A ARG A 92 ? 15.40892 2.23913 88.10187 0.500 48.63060 N ? A ? 169 NH2 1
   ATOM 2708 N B ARG A 92 ? 11.75267 2.39378 81.62607 0.426 14.03399 N ? A ? 169 N 1
   ATOM 2709 CA B ARG A 92 ? 12.44066 3.48643 82.29717 0.426 14.36018 C ? A ? 169 CA 1
   ATOM 2710 C B ARG A 92 ? 12.71752 4.67752 81.39608 0.426 13.55749 C ? A ? 169 C 1
   ATOM 2711 O B ARG A 92 ? 12.75933 5.81013 81.88694 0.426 13.00235 O ? A ? 169 O 1
   ATOM 2712 CB B ARG A 92 ? 13.77430 2.99416 82.88311 0.426 15.72239 C ? A ? 169 CB 1
   ATOM 2713 CG B ARG A 92 ? 13.63180 1.81122 83.84085 0.426 18.56636 C ? A ? 169 CG 1
   ATOM 2714 CD B ARG A 92 ? 14.96339 1.11553 84.11405 0.426 19.31395 C ? A ? 169 CD 1
   ATOM 2715 NE B ARG A 92 ? 14.86518 0.26038 85.28946 0.426 21.72833 N ? A ? 169 NE 1
   ATOM 2716 CZ B ARG A 92 ? 15.83421 -0.52910 85.73209 0.426 23.79050 C ? A ? 169 CZ 1
   ATOM 2717 NH1 B ARG A 92 ? 17.00162 -0.61095 85.10835 0.426 24.14343 N ? A ? 169 NH1 1
   ATOM 2718 NH2 B ARG A 92 ? 15.63019 -1.24800 86.83486 0.426 25.54324 N ? A ? 169 NH2 1
   ATOM 2719 N C ARG A 92 ? 11.75060 2.37643 81.55241 0.074 14.10347 N ? A ? 169 N 1
   ATOM 2720 CA C ARG A 92 ? 12.49970 3.39539 82.27554 0.074 14.41729 C ? A ? 169 CA 1
   ATOM 2721 C C ARG A 92 ? 12.73722 4.65423 81.45034 0.074 13.57767 C ? A ? 169 C 1
   ATOM 2722 O C ARG A 92 ? 12.73865 5.76018 82.00108 0.074 13.13008 O ? A ? 169 O 1
   ATOM 2723 CB C ARG A 92 ? 13.84519 2.82956 82.74247 0.074 15.80887 C ? A ? 169 CB 1
   ATOM 2724 CG C ARG A 92 ? 13.73886 1.77403 83.83369 0.074 18.56271 C ? A ? 169 CG 1
   ATOM 2725 CD C ARG A 92 ? 15.10918 1.41956 84.39251 0.074 19.57275 C ? A ? 169 CD 1
   ATOM 2726 NE C ARG A 92 ? 15.01005 0.64056 85.62075 0.074 22.28098 N ? A ? 169 NE 1
   ATOM 2727 CZ C ARG A 92 ? 15.12127 -0.67926 85.68432 0.074 23.24026 C ? A ? 169 CZ 1
   ATOM 2728 NH1 C ARG A 92 ? 15.35213 -1.40643 84.60359 0.074 23.11920 N ? A ? 169 NH1 1
   ATOM 2729 NH2 C ARG A 92 ? 15.00055 -1.28445 86.86285 0.074 24.50745 N ? A ? 169 NH2 1
   ATOM 2730 N A GLY A 93 ? 12.89604 4.43489 80.04843 0.500 13.19642 N ? A ? 170 N 1
   ATOM 2731 CA A GLY A 93 ? 13.36786 5.57670 79.27247 0.500 12.88963 C ? A ? 170 CA 1
   ATOM 2732 C A GLY A 93 ? 14.76423 5.96727 79.75101 0.500 13.16220 C ? A ? 170 C 1
   ATOM 2733 O A GLY A 93 ? 15.38342 5.28240 80.56917 0.500 13.01845 O ? A ? 170 O 1
   ATOM 2734 N B GLY A 93 ? 12.93658 4.45668 80.10630 0.426 13.17385 N ? A ? 170 N 1
   ATOM 2735 CA B GLY A 93 ? 13.41542 5.56051 79.29291 0.426 12.91173 C ? A ? 170 CA 1
   ATOM 2736 C B GLY A 93 ? 14.84373 5.92471 79.68393 0.426 13.18516 C ? A ? 170 C 1
   ATOM 2737 O B GLY A 93 ? 15.52833 5.18814 80.39411 0.426 13.01403 O ? A ? 170 O 1
   ATOM 2738 N C GLY A 93 ? 12.94038 4.51631 80.14385 0.074 13.18929 N ? A ? 170 N 1
   ATOM 2739 CA C GLY A 93 ? 13.39211 5.65376 79.36809 0.074 12.91679 C ? A ? 170 CA 1
   ATOM 2740 C C GLY A 93 ? 14.84366 5.96241 79.70270 0.074 13.21302 C ? A ? 170 C 1
   ATOM 2741 O C GLY A 93 ? 15.51847 5.22420 80.42119 0.074 13.03783 O ? A ? 170 O 1
   ATOM 2742 N A ALA A 94 ? 15.25237 7.09445 79.23719 0.500 12.31390 N ? A ? 171 N 1
   ATOM 2743 CA A ALA A 94 ? 16.62445 7.49552 79.53544 0.500 13.28523 C ? A ? 171 CA 1
   ATOM 2744 C A ALA A 94 ? 16.87989 8.91080 79.03261 0.500 13.06731 C ? A ? 171 C 1
   ATOM 2745 O A ALA A 94 ? 16.21756 9.39793 78.11145 0.500 12.51412 O ? A ? 171 O 1
   ATOM 2746 CB A ALA A 94 ? 17.64164 6.52529 78.92228 0.500 12.85071 C ? A ? 171 CB 1
   ATOM 2747 N B ALA A 94 ? 15.28433 7.09146 79.21565 0.426 12.33156 N ? A ? 171 N 1
   ATOM 2748 CA B ALA A 94 ? 16.68027 7.46894 79.41139 0.426 13.22488 C ? A ? 171 CA 1
   ATOM 2749 C B ALA A 94 ? 16.89783 8.91740 78.99817 0.426 13.06734 C ? A ? 171 C 1
   ATOM 2750 O B ALA A 94 ? 16.21987 9.43303 78.10453 0.426 12.54811 O ? A ? 171 O 1
   ATOM 2751 CB B ALA A 94 ? 17.62276 6.55665 78.61532 0.426 12.84427 C ? A ? 171 CB 1
   ATOM 2752 N C ALA A 94 ? 15.32016 7.08451 79.16866 0.074 12.36910 N ? A ? 171 N 1
   ATOM 2753 CA C ALA A 94 ? 16.71156 7.45884 79.38848 0.074 13.29811 C ? A ? 171 CA 1
   ATOM 2754 C C ALA A 94 ? 16.93277 8.90372 78.97008 0.074 13.08871 C ? A ? 171 C 1
   ATOM 2755 O C ALA A 94 ? 16.27436 9.40854 78.05590 0.074 12.30111 O ? A ? 171 O 1
   ATOM 2756 CB C ALA A 94 ? 17.66933 6.54169 78.61551 0.074 12.87208 C ? A ? 171 CB 1
   ATOM 2757 N . GLY A 95 ? 17.86717 9.55525 79.65682 1.000 14.04157 N ? A ? 172 N 1
   ATOM 2758 CA . GLY A 95 ? 18.41596 10.83248 79.22647 1.000 14.22352 C ? A ? 172 CA 1
   ATOM 2759 C . GLY A 95 ? 17.48135 12.02098 79.25501 1.000 13.20972 C ? A ? 172 C 1
   ATOM 2760 O . GLY A 95 ? 17.78153 13.05353 78.65428 1.000 13.34787 O ? A ? 172 O 1
   ATOM 2761 N A GLY A 96 ? 16.34303 11.88668 79.92461 0.291 13.26520 N ? A ? 173 N 1
   ATOM 2762 CA A GLY A 96 ? 15.35053 12.93976 79.88463 0.291 13.19058 C ? A ? 173 CA 1
   ATOM 2763 C A GLY A 96 ? 14.73170 13.14752 78.52555 0.291 13.18436 C ? A ? 173 C 1
   ATOM 2764 O A GLY A 96 ? 14.10688 14.18506 78.29691 0.291 13.02473 O ? A ? 173 O 1
   ATOM 2765 N B GLY A 96 ? 16.35302 11.91649 79.94078 0.583 13.26054 N ? A ? 173 N 1
   ATOM 2766 CA B GLY A 96 ? 15.38554 12.99394 79.89126 0.583 13.20994 C ? A ? 173 CA 1
   ATOM 2767 C B GLY A 96 ? 14.75188 13.18048 78.53814 0.583 13.22278 C ? A ? 173 C 1
   ATOM 2768 O B GLY A 96 ? 14.14784 14.22839 78.29829 0.583 12.97332 O ? A ? 173 O 1
   ATOM 2769 N D GLY A 96 ? 16.34940 11.87714 79.93661 0.125 13.27138 N ? A ? 173 N 1
   ATOM 2770 CA D GLY A 96 ? 15.34182 12.91862 79.91439 0.125 13.15457 C ? A ? 173 CA 1
   ATOM 2771 C D GLY A 96 ? 14.74838 13.16229 78.54924 0.125 13.15036 C ? A ? 173 C 1
   ATOM 2772 O D GLY A 96 ? 14.15825 14.22028 78.31979 0.125 13.00093 O ? A ? 173 O 1
   ATOM 2773 N A VAL A 97 ? 14.89548 12.18858 77.60958 0.224 12.79554 N ? A ? 174 N 1
   ATOM 2774 CA A VAL A 97 ? 14.41388 12.32607 76.23999 0.224 12.85409 C ? A ? 174 CA 1
   ATOM 2775 C A VAL A 97 ? 13.62620 11.09000 75.81669 0.224 13.02189 C ? A ? 174 C 1
   ATOM 2776 O A VAL A 97 ? 12.51861 11.20549 75.28259 0.224 12.87088 O ? A ? 174 O 1
   ATOM 2777 CB A VAL A 97 ? 15.57137 12.57600 75.25715 0.224 13.88517 C ? A ? 174 CB 1
   ATOM 2778 CG1 A VAL A 97 ? 15.01921 12.74464 73.84851 0.224 14.19437 C ? A ? 174 CG1 1
   ATOM 2779 CG2 A VAL A 97 ? 16.37348 13.80698 75.66527 0.224 14.56662 C ? A ? 174 CG2 1
   ATOM 2780 N B VAL A 97 ? 14.88670 12.19564 77.64173 0.507 12.75133 N ? A ? 174 N 1
   ATOM 2781 CA B VAL A 97 ? 14.43973 12.31754 76.26018 0.507 12.82864 C ? A ? 174 CA 1
   ATOM 2782 C B VAL A 97 ? 13.69018 11.06698 75.80356 0.507 13.03296 C ? A ? 174 C 1
   ATOM 2783 O B VAL A 97 ? 12.64852 11.17248 75.14665 0.507 12.65971 O ? A ? 174 O 1
   ATOM 2784 CB B VAL A 97 ? 15.61531 12.59053 75.30580 0.507 13.88738 C ? A ? 174 CB 1
   ATOM 2785 CG1 B VAL A 97 ? 15.08037 12.75029 73.88374 0.507 14.17722 C ? A ? 174 CG1 1
   ATOM 2786 CG2 B VAL A 97 ? 16.38334 13.84762 75.72997 0.507 14.59375 C ? A ? 174 CG2 1
   ATOM 2787 N D VAL A 97 ? 14.89123 12.20665 77.62919 0.269 12.79712 N ? A ? 174 N 1
   ATOM 2788 CA D VAL A 97 ? 14.44223 12.37400 76.25290 0.269 13.03887 C ? A ? 174 CA 1
   ATOM 2789 C D VAL A 97 ? 13.78086 11.09625 75.74761 0.269 13.02869 C ? A ? 174 C 1
   ATOM 2790 O D VAL A 97 ? 12.90776 11.14682 74.87547 0.269 12.71638 O ? A ? 174 O 1
   ATOM 2791 CB D VAL A 97 ? 15.60889 12.77507 75.33087 0.269 13.88557 C ? A ? 174 CB 1
   ATOM 2792 CG1 D VAL A 97 ? 15.94534 14.26696 75.48764 0.269 14.56655 C ? A ? 174 CG1 1
   ATOM 2793 CG2 D VAL A 97 ? 16.81940 11.91743 75.61387 0.269 13.73502 C ? A ? 174 CG2 1
   ATOM 2794 N A ILE A 98 ? 14.18883 9.90601 76.02536 0.277 12.57185 N ? A ? 175 N 1
   ATOM 2795 CA A ILE A 98 ? 13.51352 8.67682 75.60197 0.277 12.39249 C ? A ? 175 CA 1
   ATOM 2796 C A ILE A 98 ? 12.45785 8.31757 76.64505 0.277 12.82695 C ? A ? 175 C 1
   ATOM 2797 O A ILE A 98 ? 12.78907 8.20644 77.83524 0.277 13.05875 O ? A ? 175 O 1
   ATOM 2798 CB A ILE A 98 ? 14.51738 7.54144 75.42336 0.277 12.50583 C ? A ? 175 CB 1
   ATOM 2799 CG1 A ILE A 98 ? 15.54530 7.89652 74.34080 0.277 12.90763 C ? A ? 175 CG1 1
   ATOM 2800 CG2 A ILE A 98 ? 13.78909 6.24139 75.05842 0.277 12.73358 C ? A ? 175 CG2 1
   ATOM 2801 CD1 A ILE A 98 ? 16.67320 6.89266 74.20709 0.277 12.24701 C ? A ? 175 CD1 1
   ATOM 2802 N B ILE A 98 ? 14.22602 9.88370 76.11013 0.589 12.52372 N ? A ? 175 N 1
   ATOM 2803 CA B ILE A 98 ? 13.62075 8.61238 75.70069 0.589 12.37917 C ? A ? 175 CA 1
   ATOM 2804 C B ILE A 98 ? 12.52901 8.27619 76.71135 0.589 12.92236 C ? A ? 175 C 1
   ATOM 2805 O B ILE A 98 ? 12.83645 8.11792 77.90172 0.589 13.08348 O ? A ? 175 O 1
   ATOM 2806 CB B ILE A 98 ? 14.67547 7.48781 75.63736 0.589 12.36180 C ? A ? 175 CB 1
   ATOM 2807 CG1 B ILE A 98 ? 15.66475 7.70930 74.47710 0.589 12.14198 C ? A ? 175 CG1 1
   ATOM 2808 CG2 B ILE A 98 ? 14.00528 6.09295 75.50874 0.589 12.81886 C ? A ? 175 CG2 1
   ATOM 2809 CD1 B ILE A 98 ? 16.71961 6.59770 74.35428 0.589 12.38323 C ? A ? 175 CD1 1
   ATOM 2810 N D ILE A 98 ? 14.19751 9.94550 76.27404 0.134 12.60838 N ? A ? 175 N 1
   ATOM 2811 CA D ILE A 98 ? 13.67743 8.64808 75.85671 0.134 12.46196 C ? A ? 175 CA 1
   ATOM 2812 C D ILE A 98 ? 12.55003 8.26424 76.81864 0.134 12.82432 C ? A ? 175 C 1
   ATOM 2813 O D ILE A 98 ? 12.83170 7.94623 77.98461 0.134 13.06414 O ? A ? 175 O 1
   ATOM 2814 CB D ILE A 98 ? 14.77519 7.57511 75.83469 0.134 12.67948 C ? A ? 175 CB 1
   ATOM 2815 CG1 D ILE A 98 ? 15.78022 7.85524 74.71302 0.134 12.66611 C ? A ? 175 CG1 1
   ATOM 2816 CG2 D ILE A 98 ? 14.16786 6.18188 75.66398 0.134 13.14533 C ? A ? 175 CG2 1
   ATOM 2817 CD1 D ILE A 98 ? 16.74295 6.70801 74.45291 0.134 12.42448 C ? A ? 175 CD1 1
   ATOM 2818 N A PRO A 99 ? 11.20312 8.13772 76.25355 0.299 12.37360 N ? A ? 176 N 1
   ATOM 2819 CA A PRO A 99 ? 10.15451 7.81305 77.22682 0.299 12.56054 C ? A ? 176 CA 1
   ATOM 2820 C A PRO A 99 ? 10.01018 6.30899 77.39368 0.299 12.72731 C ? A ? 176 C 1
   ATOM 2821 O A PRO A 99 ? 10.63638 5.54090 76.64726 0.299 12.19622 O ? A ? 176 O 1
   ATOM 2822 CB A PRO A 99 ? 8.90380 8.43435 76.59044 0.299 12.79990 C ? A ? 176 CB 1
   ATOM 2823 CG A PRO A 99 ? 9.15491 8.32099 75.11608 0.299 12.87953 C ? A ? 176 CG 1
   ATOM 2824 CD A PRO A 99 ? 10.65385 8.45498 74.92554 0.299 12.76326 C ? A ? 176 CD 1
   ATOM 2825 N B PRO A 99 ? 11.26535 8.15015 76.31186 0.587 12.37290 N ? A ? 176 N 1
   ATOM 2826 CA B PRO A 99 ? 10.20843 7.81695 77.27532 0.587 12.61178 C ? A ? 176 CA 1
   ATOM 2827 C B PRO A 99 ? 10.06298 6.31219 77.43823 0.587 12.71004 C ? A ? 176 C 1
   ATOM 2828 O B PRO A 99 ? 10.67019 5.54706 76.67441 0.587 12.09959 O ? A ? 176 O 1
   ATOM 2829 CB B PRO A 99 ? 8.95808 8.43383 76.63294 0.587 12.78198 C ? A ? 176 CB 1
   ATOM 2830 CG B PRO A 99 ? 9.21507 8.34465 75.16626 0.587 12.88914 C ? A ? 176 CG 1
   ATOM 2831 CD B PRO A 99 ? 10.72666 8.49769 74.99004 0.587 12.73978 C ? A ? 176 CD 1
   ATOM 2832 N D PRO A 99 ? 11.29572 8.26675 76.38190 0.114 12.41244 N ? A ? 176 N 1
   ATOM 2833 CA D PRO A 99 ? 10.19025 7.94643 77.28763 0.114 12.58559 C ? A ? 176 CA 1
   ATOM 2834 C D PRO A 99 ? 10.08526 6.44784 77.50802 0.114 12.73047 C ? A ? 176 C 1
   ATOM 2835 O D PRO A 99 ? 10.75618 5.66826 76.81563 0.114 12.26662 O ? A ? 176 O 1
   ATOM 2836 CB D PRO A 99 ? 8.96693 8.49359 76.53859 0.114 12.80031 C ? A ? 176 CB 1
   ATOM 2837 CG D PRO A 99 ? 9.33648 8.35500 75.10050 0.114 12.87597 C ? A ? 176 CG 1
   ATOM 2838 CD D PRO A 99 ? 10.82515 8.60610 75.02873 0.114 12.74787 C ? A ? 176 CD 1
   ATOM 2839 N A PRO A 100 ? 9.18962 5.84301 78.34712 0.343 12.71196 N ? A ? 177 N 1
   ATOM 2840 CA A PRO A 100 ? 9.01199 4.39562 78.51116 0.343 13.08722 C ? A ? 177 CA 1
   ATOM 2841 C A PRO A 100 ? 8.40220 3.75625 77.27399 0.343 13.00697 C ? A ? 177 C 1
   ATOM 2842 O A PRO A 100 ? 7.64642 4.38383 76.52962 0.343 12.98684 O ? A ? 177 O 1
   ATOM 2843 CB A PRO A 100 ? 8.07074 4.28533 79.71677 0.343 13.53365 C ? A ? 177 CB 1
   ATOM 2844 CG A PRO A 100 ? 8.27785 5.57576 80.47120 0.343 13.37060 C ? A ? 177 CG 1
   ATOM 2845 CD A PRO A 100 ? 8.47342 6.59694 79.39398 0.343 12.59743 C ? A ? 177 CD 1
   ATOM 2846 N B PRO A 100 ? 9.22904 5.84571 78.38274 0.502 12.67368 N ? A ? 177 N 1
   ATOM 2847 CA B PRO A 100 ? 9.00499 4.39969 78.51042 0.502 13.07367 C ? A ? 177 CA 1
   ATOM 2848 C B PRO A 100 ? 8.39273 3.81496 77.24980 0.502 13.01514 C ? A ? 177 C 1
   ATOM 2849 O B PRO A 100 ? 7.70792 4.50108 76.49034 0.502 12.98440 O ? A ? 177 O 1
   ATOM 2850 CB B PRO A 100 ? 8.04689 4.28004 79.70312 0.502 13.52515 C ? A ? 177 CB 1
   ATOM 2851 CG B PRO A 100 ? 7.53901 5.66985 79.95819 0.502 13.71656 C ? A ? 177 CG 1
   ATOM 2852 CD B PRO A 100 ? 8.54466 6.61407 79.44043 0.502 12.59292 C ? A ? 177 CD 1
   ATOM 2853 N D PRO A 100 ? 9.26154 6.00127 78.46093 0.155 12.75128 N ? A ? 177 N 1
   ATOM 2854 CA D PRO A 100 ? 9.13706 4.55899 78.69694 0.155 13.04406 C ? A ? 177 CA 1
   ATOM 2855 C D PRO A 100 ? 8.55201 3.84127 77.49165 0.155 13.41869 C ? A ? 177 C 1
   ATOM 2856 O D PRO A 100 ? 7.62737 4.32935 76.83942 0.155 13.00294 O ? A ? 177 O 1
   ATOM 2857 CB D PRO A 100 ? 8.20319 4.47535 79.91013 0.155 13.48479 C ? A ? 177 CB 1
   ATOM 2858 CG D PRO A 100 ? 8.34916 5.79701 80.58871 0.155 13.37721 C ? A ? 177 CG 1
   ATOM 2859 CD D PRO A 100 ? 8.52460 6.78058 79.47180 0.155 12.64517 C ? A ? 177 CD 1
   ATOM 2860 N A ASN A 101 ? 8.75520 2.48868 77.06154 0.267 12.78879 N ? A ? 178 N 1
   ATOM 2861 CA A ASN A 101 ? 8.19233 1.65620 75.99713 0.267 12.97801 C ? A ? 178 CA 1
   ATOM 2862 C A ASN A 101 ? 8.45244 2.23568 74.60422 0.267 12.57735 C ? A ? 178 C 1
   ATOM 2863 O A ASN A 101 ? 7.64116 2.07489 73.68689 0.267 12.40028 O ? A ? 178 O 1
   ATOM 2864 CB A ASN A 101 ? 6.69433 1.42049 76.22961 0.267 12.90441 C ? A ? 178 CB 1
   ATOM 2865 CG A ASN A 101 ? 6.39664 0.92452 77.65165 0.267 14.85236 C ? A ? 178 CG 1
   ATOM 2866 OD1 A ASN A 101 ? 7.26363 0.34941 78.31654 0.267 13.62933 O ? A ? 178 OD1 1
   ATOM 2867 ND2 A ASN A 101 ? 5.16653 1.15076 78.11878 0.267 13.66859 N ? A ? 178 ND2 1
   ATOM 2868 N B ASN A 101 ? 8.66379 2.52859 77.03389 0.424 12.76278 N ? A ? 178 N 1
   ATOM 2869 CA B ASN A 101 ? 8.08014 1.74768 75.94127 0.424 12.98356 C ? A ? 178 CA 1
   ATOM 2870 C B ASN A 101 ? 8.46030 2.28942 74.55643 0.424 12.59160 C ? A ? 178 C 1
   ATOM 2871 O B ASN A 101 ? 7.72621 2.10544 73.57838 0.424 12.34953 O ? A ? 178 O 1
   ATOM 2872 CB B ASN A 101 ? 6.55478 1.64812 76.09947 0.424 12.80249 C ? A ? 178 CB 1
   ATOM 2873 CG B ASN A 101 ? 6.13793 1.11740 77.48831 0.424 13.54347 C ? A ? 178 CG 1
   ATOM 2874 OD1 B ASN A 101 ? 5.86305 1.88899 78.42178 0.424 13.44880 O ? A ? 178 OD1 1
   ATOM 2875 ND2 B ASN A 101 ? 6.08881 -0.20847 77.61985 0.424 14.63031 N ? A ? 178 ND2 1
   ATOM 2876 N D ASN A 101 ? 9.12778 2.67836 77.19323 0.309 12.70879 N ? A ? 178 N 1
   ATOM 2877 CA D ASN A 101 ? 8.61929 1.75554 76.17820 0.309 12.87096 C ? A ? 178 CA 1
   ATOM 2878 C D ASN A 101 ? 8.60123 2.37904 74.77944 0.309 12.83354 C ? A ? 178 C 1
   ATOM 2879 O D ASN A 101 ? 7.59157 2.35757 74.07032 0.309 12.92750 O ? A ? 178 O 1
   ATOM 2880 CB D ASN A 101 ? 7.24339 1.22509 76.58659 0.309 13.27242 C ? A ? 178 CB 1
   ATOM 2881 CG D ASN A 101 ? 7.31512 0.35030 77.83820 0.309 13.79380 C ? A ? 178 CG 1
   ATOM 2882 OD1 D ASN A 101 ? 8.19210 -0.50823 77.95459 0.309 14.32960 O ? A ? 178 OD1 1
   ATOM 2883 ND2 D ASN A 101 ? 6.40987 0.58014 78.78252 0.309 14.02631 N ? A ? 178 ND2 1
   ATOM 2884 N A ALA A 102 ? 9.60259 2.87749 74.41592 0.311 12.29731 N ? A ? 179 N 1
   ATOM 2885 CA A ALA A 102 ? 9.92444 3.55609 73.16684 0.311 12.11150 C ? A ? 179 CA 1
   ATOM 2886 C A ALA A 102 ? 10.75280 2.66622 72.25279 0.311 11.82783 C ? A ? 179 C 1
   ATOM 2887 O A ALA A 102 ? 11.76965 2.10346 72.67108 0.311 11.50416 O ? A ? 179 O 1
   ATOM 2888 CB A ALA A 102 ? 10.69121 4.85100 73.43054 0.311 12.02891 C ? A ? 179 CB 1
   ATOM 2889 N B ALA A 102 ? 9.63123 2.91461 74.43688 0.596 12.34960 N ? A ? 179 N 1
   ATOM 2890 CA B ALA A 102 ? 10.03973 3.56204 73.19304 0.596 12.12978 C ? A ? 179 CA 1
   ATOM 2891 C B ALA A 102 ? 10.83352 2.63222 72.28809 0.596 12.14154 C ? A ? 179 C 1
   ATOM 2892 O B ALA A 102 ? 11.79689 1.99520 72.72196 0.596 11.48254 O ? A ? 179 O 1
   ATOM 2893 CB B ALA A 102 ? 10.89674 4.79191 73.47950 0.596 12.28282 C ? A ? 179 CB 1
   ATOM 2894 N D ALA A 102 ? 9.75683 2.88786 74.35983 0.094 12.32834 N ? A ? 179 N 1
   ATOM 2895 CA D ALA A 102 ? 9.92527 3.49329 73.04741 0.094 12.14489 C ? A ? 179 CA 1
   ATOM 2896 C D ALA A 102 ? 10.82662 2.63584 72.16719 0.094 11.94145 C ? A ? 179 C 1
   ATOM 2897 O D ALA A 102 ? 11.70332 1.91838 72.65660 0.094 11.53898 O ? A ? 179 O 1
   ATOM 2898 CB D ALA A 102 ? 10.51871 4.90052 73.16428 0.094 12.31864 C ? A ? 179 CB 1
   ATOM 2899 N A THR A 103 ? 10.33275 2.57340 70.99988 0.385 11.88542 N ? A ? 180 N 1
   ATOM 2900 CA A THR A 103 ? 11.16915 2.01322 69.95249 0.385 11.72752 C ? A ? 180 CA 1
   ATOM 2901 C A THR A 103 ? 12.22965 3.03595 69.56197 0.385 11.52259 C ? A ? 180 C 1
   ATOM 2902 O A THR A 103 ? 11.98368 4.24586 69.59199 0.385 11.80017 O ? A ? 180 O 1
   ATOM 2903 CB A THR A 103 ? 10.30562 1.62283 68.75053 0.385 11.93214 C ? A ? 180 CB 1
   ATOM 2904 OG1 A THR A 103 ? 9.33982 0.65736 69.17772 0.385 12.00852 O ? A ? 180 OG1 1
   ATOM 2905 CG2 A THR A 103 ? 11.13815 1.00668 67.63922 0.385 12.01767 C ? A ? 180 CG2 1
   ATOM 2906 N B THR A 103 ? 10.47867 2.63269 71.01543 0.615 11.90049 N ? A ? 180 N 1
   ATOM 2907 CA B THR A 103 ? 11.27252 2.01004 69.97151 0.615 11.70513 C ? A ? 180 CA 1
   ATOM 2908 C B THR A 103 ? 12.33884 2.99249 69.49110 0.615 11.54793 C ? A ? 180 C 1
   ATOM 2909 O B THR A 103 ? 12.06695 4.18864 69.33618 0.615 11.25246 O ? A ? 180 O 1
   ATOM 2910 CB B THR A 103 ? 10.34928 1.57594 68.82568 0.615 11.90116 C ? A ? 180 CB 1
   ATOM 2911 OG1 B THR A 103 ? 9.53954 0.48491 69.28187 0.615 12.48838 O ? A ? 180 OG1 1
   ATOM 2912 CG2 B THR A 103 ? 11.12863 1.12411 67.60862 0.615 12.01412 C ? A ? 180 CG2 1
   ATOM 2913 N D THR A 103 ? 10.61133 2.73121 70.85701 0.000 12.05701 N ? A ? 180 N 1
   ATOM 2914 CA D THR A 103 ? 11.41602 2.02443 69.86742 0.000 11.71637 C ? A ? 180 CA 1
   ATOM 2915 C D THR A 103 ? 12.50339 2.96113 69.35461 0.000 11.71704 C ? A ? 180 C 1
   ATOM 2916 O D THR A 103 ? 12.20400 4.05347 68.86025 0.000 11.70618 O ? A ? 180 O 1
   ATOM 2917 CB D THR A 103 ? 10.54917 1.52543 68.71151 0.000 11.95565 C ? A ? 180 CB 1
   ATOM 2918 OG1 D THR A 103 ? 9.56410 0.61306 69.21095 0.000 12.53057 O ? A ? 180 OG1 1
   ATOM 2919 CG2 D THR A 103 ? 11.40343 0.81985 67.66848 0.000 11.96913 C ? A ? 180 CG2 1
   ATOM 2920 N A LEU A 104 ? 13.43001 2.55276 69.24893 0.255 10.91283 N ? A ? 181 N 1
   ATOM 2921 CA A LEU A 104 ? 14.56207 3.42929 68.98167 0.255 11.02437 C ? A ? 181 CA 1
   ATOM 2922 C A LEU A 104 ? 15.19988 3.06211 67.65266 0.255 10.90688 C ? A ? 181 C 1
   ATOM 2923 O A LEU A 104 ? 15.30031 1.88029 67.30858 0.255 10.94422 O ? A ? 181 O 1
   ATOM 2924 CB A LEU A 104 ? 15.60016 3.33890 70.10009 0.255 11.21208 C ? A ? 181 CB 1
   ATOM 2925 CG A LEU A 104 ? 15.07412 3.67661 71.49777 0.255 11.20711 C ? A ? 181 CG 1
   ATOM 2926 CD1 A LEU A 104 ? 16.07204 3.23349 72.55430 0.255 11.16732 C ? A ? 181 CD1 1
   ATOM 2927 CD2 A LEU A 104 ? 14.78031 5.16695 71.60780 0.255 11.43387 C ? A ? 181 CD2 1
   ATOM 2928 N B LEU A 104 ? 13.56936 2.50087 69.32584 0.603 10.91899 N ? A ? 181 N 1
   ATOM 2929 CA B LEU A 104 ? 14.70725 3.34739 68.97644 0.603 10.98442 C ? A ? 181 CA 1
   ATOM 2930 C B LEU A 104 ? 15.21175 3.00158 67.58146 0.603 10.95043 C ? A ? 181 C 1
   ATOM 2931 O B LEU A 104 ? 15.11910 1.84990 67.14203 0.603 10.76507 O ? A ? 181 O 1
   ATOM 2932 CB B LEU A 104 ? 15.85417 3.17866 69.98325 0.603 10.71932 C ? A ? 181 CB 1
   ATOM 2933 CG B LEU A 104 ? 15.40508 3.12516 71.45130 0.603 10.99306 C ? A ? 181 CG 1
   ATOM 2934 CD1 B LEU A 104 ? 16.57657 2.87321 72.36668 0.603 10.66873 C ? A ? 181 CD1 1
   ATOM 2935 CD2 B LEU A 104 ? 14.68390 4.42354 71.83865 0.603 11.17435 C ? A ? 181 CD2 1
   ATOM 2936 N D LEU A 104 ? 13.75663 2.53165 69.46532 0.143 11.21136 N ? A ? 181 N 1
   ATOM 2937 CA D LEU A 104 ? 14.88939 3.38662 69.11738 0.143 11.02685 C ? A ? 181 CA 1
   ATOM 2938 C D LEU A 104 ? 15.24357 3.28430 67.63651 0.143 10.89155 C ? A ? 181 C 1
   ATOM 2939 O D LEU A 104 ? 15.65191 2.22402 67.15459 0.143 10.65575 O ? A ? 181 O 1
   ATOM 2940 CB D LEU A 104 ? 16.10526 3.02859 69.97577 0.143 11.34667 C ? A ? 181 CB 1
   ATOM 2941 CG D LEU A 104 ? 15.81484 2.87666 71.47246 0.143 11.10612 C ? A ? 181 CG 1
   ATOM 2942 CD1 D LEU A 104 ? 17.07852 2.52931 72.23904 0.143 11.12889 C ? A ? 181 CD1 1
   ATOM 2943 CD2 D LEU A 104 ? 15.16641 4.13883 72.03484 0.143 11.32253 C ? A ? 181 CD2 1
   ATOM 2944 N A VAL A 105 ? 15.62885 4.07373 66.90413 0.355 10.39440 N ? A ? 182 N 1
   ATOM 2945 CA A VAL A 105 ? 16.32384 3.86576 65.63871 0.355 10.41267 C ? A ? 182 CA 1
   ATOM 2946 C A VAL A 105 ? 17.74484 4.38514 65.79604 0.355 11.36757 C ? A ? 182 C 1
   ATOM 2947 O A VAL A 105 ? 17.94781 5.50010 66.28613 0.355 11.19383 O ? A ? 182 O 1
   ATOM 2948 CB A VAL A 105 ? 15.60990 4.56845 64.46704 0.355 11.73388 C ? A ? 182 CB 1
   ATOM 2949 CG1 A VAL A 105 ? 16.38966 4.37785 63.17040 0.355 12.16400 C ? A ? 182 CG1 1
   ATOM 2950 CG2 A VAL A 105 ? 14.17947 4.07153 64.33103 0.355 11.79391 C ? A ? 182 CG2 1
   ATOM 2951 N B VAL A 105 ? 15.74893 3.99801 66.87921 0.645 10.35838 N ? A ? 182 N 1
   ATOM 2952 CA B VAL A 105 ? 16.40145 3.77198 65.59004 0.645 10.35919 C ? A ? 182 CA 1
   ATOM 2953 C B VAL A 105 ? 17.82598 4.31178 65.67462 0.645 11.33759 C ? A ? 182 C 1
   ATOM 2954 O B VAL A 105 ? 18.02320 5.47483 66.03384 0.645 10.88577 O ? A ? 182 O 1
   ATOM 2955 CB B VAL A 105 ? 15.63299 4.44564 64.43433 0.645 11.71483 C ? A ? 182 CB 1
   ATOM 2956 CG1 B VAL A 105 ? 16.42846 4.35895 63.13010 0.645 12.12285 C ? A ? 182 CG1 1
   ATOM 2957 CG2 B VAL A 105 ? 14.22870 3.86204 64.28809 0.645 11.70815 C ? A ? 182 CG2 1
   ATOM 2958 N A PHE A 106 ? 18.72208 3.56934 65.41398 0.236 10.72665 N ? A ? 183 N 1
   ATOM 2959 CA A PHE A 106 ? 20.11781 3.98201 65.38796 0.236 11.38056 C ? A ? 183 CA 1
   ATOM 2960 C A PHE A 106 ? 20.68291 3.71588 64.00630 0.236 11.66959 C ? A ? 183 C 1
   ATOM 2961 O A PHE A 106 ? 20.26429 2.78468 63.31761 0.236 11.33551 O ? A ? 183 O 1
   ATOM 2962 CB A PHE A 106 ? 20.99347 3.23181 66.41774 0.236 11.30144 C ? A ? 183 CB 1
   ATOM 2963 CG A PHE A 106 ? 20.72525 3.60409 67.85121 0.236 11.07635 C ? A ? 183 CG 1
   ATOM 2964 CD1 A PHE A 106 ? 19.74192 2.95436 68.57933 0.236 10.92852 C ? A ? 183 CD1 1
   ATOM 2965 CD2 A PHE A 106 ? 21.48736 4.57959 68.48121 0.236 11.76421 C ? A ? 183 CD2 1
   ATOM 2966 CE1 A PHE A 106 ? 19.50556 3.28081 69.91291 0.236 11.31105 C ? A ? 183 CE1 1
   ATOM 2967 CE2 A PHE A 106 ? 21.25555 4.91669 69.80815 0.236 12.16325 C ? A ? 183 CE2 1
   ATOM 2968 CZ A PHE A 106 ? 20.26015 4.26662 70.52269 0.236 12.55551 C ? A ? 183 CZ 1
   ATOM 2969 N B PHE A 106 ? 18.81467 3.47206 65.36532 0.764 10.66688 N ? A ? 183 N 1
   ATOM 2970 CA B PHE A 106 ? 20.21947 3.88843 65.32337 0.764 11.34555 C ? A ? 183 CA 1
   ATOM 2971 C B PHE A 106 ? 20.80549 3.58878 63.95787 0.764 11.63821 C ? A ? 183 C 1
   ATOM 2972 O B PHE A 106 ? 20.52666 2.54407 63.36702 0.764 11.12789 O ? A ? 183 O 1
   ATOM 2973 CB B PHE A 106 ? 21.13674 3.15745 66.33970 0.764 11.24053 C ? A ? 183 CB 1
   ATOM 2974 CG B PHE A 106 ? 20.89498 3.49051 67.79632 0.764 11.12200 C ? A ? 183 CG 1
   ATOM 2975 CD1 B PHE A 106 ? 19.88211 2.86959 68.51583 0.764 10.85052 C ? A ? 183 CD1 1
   ATOM 2976 CD2 B PHE A 106 ? 21.76172 4.34618 68.47068 0.764 11.77166 C ? A ? 183 CD2 1
   ATOM 2977 CE1 B PHE A 106 ? 19.70499 3.12739 69.89025 0.764 11.21800 C ? A ? 183 CE1 1
   ATOM 2978 CE2 B PHE A 106 ? 21.59462 4.62064 69.81952 0.764 11.61426 C ? A ? 183 CE2 1
   ATOM 2979 CZ B PHE A 106 ? 20.56528 4.01506 70.53073 0.764 12.85012 C ? A ? 183 CZ 1
   ATOM 2980 N A GLU A 107 ? 21.64132 4.53540 63.60470 0.300 12.25343 N ? A ? 184 N 1
   ATOM 2981 CA A GLU A 107 ? 22.51729 4.19942 62.49320 0.300 12.34996 C ? A ? 184 CA 1
   ATOM 2982 C A GLU A 107 ? 23.91819 4.05145 63.06884 0.300 12.62005 C ? A ? 184 C 1
   ATOM 2983 O A GLU A 107 ? 24.45542 4.99487 63.66623 0.300 11.96852 O ? A ? 184 O 1
   ATOM 2984 CB A GLU A 107 ? 22.44268 5.24977 61.37830 0.300 14.01411 C ? A ? 184 CB 1
   ATOM 2985 CG A GLU A 107 ? 21.11866 5.16732 60.60445 0.300 14.87498 C ? A ? 184 CG 1
   ATOM 2986 CD A GLU A 107 ? 21.09703 5.97158 59.32077 0.300 17.09791 C ? A ? 184 CD 1
   ATOM 2987 OE1 A GLU A 107 ? 22.02501 6.78194 59.10009 0.300 17.30504 O ? A ? 184 OE1 1
   ATOM 2988 OE2 A GLU A 107 ? 20.14310 5.78752 58.53085 0.300 16.97425 O ? A ? 184 OE2 1
   ATOM 2989 N B GLU A 107 ? 21.68841 4.45254 63.49271 0.700 12.25953 N ? A ? 184 N 1
   ATOM 2990 CA B GLU A 107 ? 22.62051 4.07022 62.44448 0.700 12.22405 C ? A ? 184 CA 1
   ATOM 2991 C B GLU A 107 ? 23.99825 4.02170 63.09515 0.700 12.60154 C ? A ? 184 C 1
   ATOM 2992 O B GLU A 107 ? 24.41529 4.98672 63.76184 0.700 11.82531 O ? A ? 184 O 1
   ATOM 2993 CB B GLU A 107 ? 22.54765 5.03825 61.25238 0.700 14.01562 C ? A ? 184 CB 1
   ATOM 2994 CG B GLU A 107 ? 21.14475 5.02376 60.60814 0.700 14.70558 C ? A ? 184 CG 1
   ATOM 2995 CD B GLU A 107 ? 21.02638 5.84527 59.35383 0.700 17.08093 C ? A ? 184 CD 1
   ATOM 2996 OE1 B GLU A 107 ? 22.08249 6.30186 58.84452 0.700 16.88816 O ? A ? 184 OE1 1
   ATOM 2997 OE2 B GLU A 107 ? 19.87289 6.03500 58.89018 0.700 16.95636 O ? A ? 184 OE2 1
   ATOM 2998 N A VAL A 108 ? 24.47294 2.84856 62.94627 0.295 12.38856 N ? A ? 185 N 1
   ATOM 2999 CA A VAL A 108 ? 25.74328 2.48450 63.55565 0.295 12.23877 C ? A ? 185 CA 1
   ATOM 3000 C A VAL A 108 ? 26.78171 2.33666 62.45784 0.295 13.04974 C ? A ? 185 C 1
   ATOM 3001 O A VAL A 108 ? 26.50642 1.73301 61.41733 0.295 12.70038 O ? A ? 185 O 1
   ATOM 3002 CB A VAL A 108 ? 25.62023 1.17453 64.35571 0.295 12.42544 C ? A ? 185 CB 1
   ATOM 3003 CG1 A VAL A 108 ? 26.92585 0.88223 65.09740 0.295 12.69132 C ? A ? 185 CG1 1
   ATOM 3004 CG2 A VAL A 108 ? 24.43306 1.24734 65.32214 0.295 12.13413 C ? A ? 185 CG2 1
   ATOM 3005 N B VAL A 108 ? 24.66360 2.87243 62.97158 0.557 12.25523 N ? A ? 185 N 1
   ATOM 3006 CA B VAL A 108 ? 25.93574 2.61420 63.63063 0.557 12.97189 C ? A ? 185 CA 1
   ATOM 3007 C B VAL A 108 ? 26.98019 2.31327 62.56805 0.557 12.98378 C ? A ? 185 C 1
   ATOM 3008 O B VAL A 108 ? 26.82374 1.35924 61.79590 0.557 12.58724 O ? A ? 185 O 1
   ATOM 3009 CB B VAL A 108 ? 25.83790 1.43736 64.61094 0.557 12.71227 C ? A ? 185 CB 1
   ATOM 3010 CG1 B VAL A 108 ? 27.19283 1.22809 65.31169 0.557 12.62341 C ? A ? 185 CG1 1
   ATOM 3011 CG2 B VAL A 108 ? 24.69958 1.66196 65.63401 0.557 11.92604 C ? A ? 185 CG2 1
   ATOM 3012 N D VAL A 108 ? 24.45063 2.84853 62.78223 0.148 12.46413 N ? A ? 185 N 1
   ATOM 3013 CA D VAL A 108 ? 25.68468 2.44840 63.44460 0.148 12.16825 C ? A ? 185 CA 1
   ATOM 3014 C D VAL A 108 ? 26.79979 2.23854 62.42678 0.148 13.04929 C ? A ? 185 C 1
   ATOM 3015 O D VAL A 108 ? 26.63873 1.46988 61.48090 0.148 12.82090 O ? A ? 185 O 1
   ATOM 3016 CB D VAL A 108 ? 25.47494 1.17268 64.27332 0.148 12.42279 C ? A ? 185 CB 1
   ATOM 3017 CG1 D VAL A 108 ? 26.76293 0.79202 64.99135 0.148 12.73497 C ? A ? 185 CG1 1
   ATOM 3018 CG2 D VAL A 108 ? 24.33183 1.36233 65.26568 0.148 12.14631 C ? A ? 185 CG2 1
   ATOM 3019 N A GLU A 109 ? 27.98252 2.86105 62.70022 0.255 12.94937 N ? A ? 186 N 1
   ATOM 3020 CA A GLU A 109 ? 29.09960 2.75309 61.76481 0.255 13.74912 C ? A ? 186 CA 1
   ATOM 3021 C A GLU A 109 ? 30.27066 2.10948 62.49708 0.255 13.98169 C ? A ? 186 C 1
   ATOM 3022 O A GLU A 109 ? 30.82824 2.70631 63.42206 0.255 13.88946 O ? A ? 186 O 1
   ATOM 3023 CB A GLU A 109 ? 29.49054 4.12462 61.20910 0.255 14.10427 C ? A ? 186 CB 1
   ATOM 3024 CG A GLU A 109 ? 30.76299 4.09395 60.37272 0.255 14.55022 C ? A ? 186 CG 1
   ATOM 3025 CD A GLU A 109 ? 31.16400 5.45989 59.84819 0.255 15.29754 C ? A ? 186 CD 1
   ATOM 3026 OE1 A GLU A 109 ? 31.24940 6.41195 60.65749 0.255 15.84147 O ? A ? 186 OE1 1
   ATOM 3027 OE2 A GLU A 109 ? 31.38948 5.57698 58.62414 0.255 15.25801 O ? A ? 186 OE2 1
   ATOM 3028 N B GLU A 109 ? 28.07092 3.07475 62.56744 0.525 12.97915 N ? A ? 186 N 1
   ATOM 3029 CA B GLU A 109 ? 29.18230 2.83852 61.64993 0.525 13.75953 C ? A ? 186 CA 1
   ATOM 3030 C B GLU A 109 ? 30.30428 2.16486 62.43369 0.525 13.98588 C ? A ? 186 C 1
   ATOM 3031 O B GLU A 109 ? 30.74705 2.68934 63.45900 0.525 13.83933 O ? A ? 186 O 1
   ATOM 3032 CB B GLU A 109 ? 29.67474 4.14201 61.01061 0.525 13.74849 C ? A ? 186 CB 1
   ATOM 3033 CG B GLU A 109 ? 30.81183 3.91833 59.97601 0.525 14.65678 C ? A ? 186 CG 1
   ATOM 3034 CD B GLU A 109 ? 31.54721 5.20019 59.58153 0.525 15.12566 C ? A ? 186 CD 1
   ATOM 3035 OE1 B GLU A 109 ? 31.06119 6.30174 59.92947 0.525 16.14341 O ? A ? 186 OE1 1
   ATOM 3036 OE2 B GLU A 109 ? 32.61934 5.10193 58.93741 0.525 14.91771 O ? A ? 186 OE2 1
   ATOM 3037 N D GLU A 109 ? 27.93416 2.90848 62.62487 0.219 12.96518 N ? A ? 186 N 1
   ATOM 3038 CA D GLU A 109 ? 29.09459 2.76714 61.75123 0.219 13.74456 C ? A ? 186 CA 1
   ATOM 3039 C D GLU A 109 ? 30.22249 2.11079 62.53717 0.219 13.98152 C ? A ? 186 C 1
   ATOM 3040 O D GLU A 109 ? 30.69839 2.67119 63.52944 0.219 13.88311 O ? A ? 186 O 1
   ATOM 3041 CB D GLU A 109 ? 29.54211 4.12113 61.19243 0.219 14.08846 C ? A ? 186 CB 1
   ATOM 3042 CG D GLU A 109 ? 30.93827 4.08477 60.56747 0.219 14.63892 C ? A ? 186 CG 1
   ATOM 3043 CD D GLU A 109 ? 31.20091 5.23744 59.60932 0.219 15.30165 C ? A ? 186 CD 1
   ATOM 3044 OE1 D GLU A 109 ? 30.22588 5.76982 59.03562 0.219 15.47644 O ? A ? 186 OE1 1
   ATOM 3045 OE2 D GLU A 109 ? 32.38417 5.60842 59.43125 0.219 15.17436 O ? A ? 186 OE2 1
   ATOM 3046 N A LEU A 110 ? 30.64121 0.89601 62.09612 0.064 13.81739 N ? A ? 187 N 1
   ATOM 3047 CA A LEU A 110 ? 31.75194 0.20839 62.74292 0.064 14.56861 C ? A ? 187 CA 1
   ATOM 3048 C A LEU A 110 ? 33.05722 0.84664 62.28605 0.064 14.96845 C ? A ? 187 C 1
   ATOM 3049 O A LEU A 110 ? 33.38931 0.81549 61.09619 0.064 14.93674 O ? A ? 187 O 1
   ATOM 3050 CB A LEU A 110 ? 31.73293 -1.28776 62.42999 0.064 14.45395 C ? A ? 187 CB 1
   ATOM 3051 CG A LEU A 110 ? 32.45948 -2.23712 63.40106 0.064 15.22461 C ? A ? 187 CG 1
   ATOM 3052 CD1 A LEU A 110 ? 32.11945 -3.68685 63.10249 0.064 15.02882 C ? A ? 187 CD1 1
   ATOM 3053 CD2 A LEU A 110 ? 33.96587 -2.06246 63.37795 0.064 16.77392 C ? A ? 187 CD2 1
   ATOM 3054 N B LEU A 110 ? 30.73862 0.99450 61.98173 0.650 13.77282 N ? A ? 187 N 1
   ATOM 3055 CA B LEU A 110 ? 31.78700 0.27373 62.69267 0.650 14.55962 C ? A ? 187 CA 1
   ATOM 3056 C B LEU A 110 ? 33.12571 0.76152 62.16898 0.650 14.96623 C ? A ? 187 C 1
   ATOM 3057 O B LEU A 110 ? 33.42977 0.59357 60.98336 0.650 14.63081 O ? A ? 187 O 1
   ATOM 3058 CB B LEU A 110 ? 31.66228 -1.24118 62.53537 0.650 14.40124 C ? A ? 187 CB 1
   ATOM 3059 CG B LEU A 110 ? 32.77325 -2.07279 63.22159 0.650 14.98936 C ? A ? 187 CG 1
   ATOM 3060 CD1 B LEU A 110 ? 32.73298 -1.86097 64.71494 0.650 13.94328 C ? A ? 187 CD1 1
   ATOM 3061 CD2 B LEU A 110 ? 32.66892 -3.55451 62.90975 0.650 14.86379 C ? A ? 187 CD2 1
   ATOM 3062 N D LEU A 110 ? 30.64076 0.92525 62.10239 0.286 13.85334 N ? A ? 187 N 1
   ATOM 3063 CA D LEU A 110 ? 31.70937 0.21786 62.79298 0.286 14.55730 C ? A ? 187 CA 1
   ATOM 3064 C D LEU A 110 ? 33.05318 0.75607 62.33028 0.286 14.97339 C ? A ? 187 C 1
   ATOM 3065 O D LEU A 110 ? 33.33837 0.78949 61.12852 0.286 14.94246 O ? A ? 187 O 1
   ATOM 3066 CB D LEU A 110 ? 31.62763 -1.28729 62.54591 0.286 14.42111 C ? A ? 187 CB 1
   ATOM 3067 CG D LEU A 110 ? 32.75231 -2.10687 63.19969 0.286 15.02311 C ? A ? 187 CG 1
   ATOM 3068 CD1 D LEU A 110 ? 32.73224 -1.92449 64.70546 0.286 14.01483 C ? A ? 187 CD1 1
   ATOM 3069 CD2 D LEU A 110 ? 32.65521 -3.58101 62.84239 0.286 14.89842 C ? A ? 187 CD2 1
   ATOM 3070 N A LEU A 111 ? 33.79708 1.41485 63.23617 0.149 15.22774 N ? A ? 188 N 1
   ATOM 3071 CA A LEU A 111 ? 35.05754 2.09401 62.96225 0.149 16.26284 C ? A ? 188 CA 1
   ATOM 3072 C A LEU A 111 ? 36.25263 1.15380 63.02880 0.149 17.43120 C ? A ? 188 C 1
   ATOM 3073 O A LEU A 111 ? 37.18484 1.28139 62.22549 0.149 18.28685 O ? A ? 188 O 1
   ATOM 3074 CB A LEU A 111 ? 35.25937 3.24505 63.95048 0.149 16.30068 C ? A ? 188 CB 1
   ATOM 3075 CG A LEU A 111 ? 34.89072 4.65955 63.50254 0.149 15.77702 C ? A ? 188 CG 1
   ATOM 3076 CD1 A LEU A 111 ? 33.56209 4.66767 62.77818 0.149 15.15938 C ? A ? 188 CD1 1
   ATOM 3077 CD2 A LEU A 111 ? 34.84342 5.59288 64.69852 0.149 16.65448 C ? A ? 188 CD2 1
   ATOM 3078 N B LEU A 111 ? 33.91689 1.37059 63.04688 0.311 15.35140 N ? A ? 188 N 1
   ATOM 3079 CA B LEU A 111 ? 35.22710 1.87153 62.65306 0.311 16.16249 C ? A ? 188 CA 1
   ATOM 3080 C B LEU A 111 ? 36.33156 0.84024 62.81566 0.311 17.35195 C ? A ? 188 C 1
   ATOM 3081 O B LEU A 111 ? 37.33657 0.90051 62.09282 0.311 18.45669 O ? A ? 188 O 1
   ATOM 3082 CB B LEU A 111 ? 35.60297 3.11156 63.47165 0.311 16.31410 C ? A ? 188 CB 1
   ATOM 3083 CG B LEU A 111 ? 34.91588 4.46631 63.25936 0.311 15.67473 C ? A ? 188 CG 1
   ATOM 3084 CD1 B LEU A 111 ? 34.10959 4.52534 61.96115 0.311 15.34798 C ? A ? 188 CD1 1
   ATOM 3085 CD2 B LEU A 111 ? 34.06272 4.86155 64.45560 0.311 15.71937 C ? A ? 188 CD2 1
   ATOM 3086 N D LEU A 111 ? 33.87471 1.17391 63.28566 0.539 15.35056 N ? A ? 188 N 1
   ATOM 3087 CA D LEU A 111 ? 35.17250 1.76362 62.97692 0.539 16.17472 C ? A ? 188 CA 1
   ATOM 3088 C D LEU A 111 ? 36.27968 0.71656 63.10111 0.539 17.45712 C ? A ? 188 C 1
   ATOM 3089 O D LEU A 111 ? 37.39730 0.89534 62.58851 0.539 18.64782 O ? A ? 188 O 1
   ATOM 3090 CB D LEU A 111 ? 35.45284 2.95515 63.89967 0.539 16.32317 C ? A ? 188 CB 1
   ATOM 3091 CG D LEU A 111 ? 34.36927 4.03460 64.04977 0.539 15.53632 C ? A ? 188 CG 1
   ATOM 3092 CD1 D LEU A 111 ? 34.67162 4.97639 65.23185 0.539 16.15397 C ? A ? 188 CD1 1
   ATOM 3093 CD2 D LEU A 111 ? 34.21888 4.83554 62.77652 0.539 15.38298 C ? A ? 188 CD2 1
   ATOM 3094 N A ASP A 112 ? 36.25020 0.21640 63.97288 0.433 17.57189 N ? A ? 189 N 1
   ATOM 3095 CA A ASP A 112 ? 37.38902 -0.67684 64.14432 0.433 20.14554 C ? A ? 189 CA 1
   ATOM 3096 C A ASP A 112 ? 37.02634 -1.75703 65.15169 0.433 19.99080 C ? A ? 189 C 1
   ATOM 3097 O A ASP A 112 ? 36.16959 -1.55249 66.02293 0.433 18.21301 O ? A ? 189 O 1
   ATOM 3098 CB A ASP A 112 ? 38.63481 0.09415 64.60935 0.433 21.12346 C ? A ? 189 CB 1
   ATOM 3099 CG A ASP A 112 ? 39.80834 -0.81283 64.89270 0.433 22.26699 C ? A ? 189 CG 1
   ATOM 3100 OD1 A ASP A 112 ? 40.15387 -1.64492 64.01926 0.433 21.55654 O ? A ? 189 OD1 1
   ATOM 3101 OD2 A ASP A 112 ? 40.38724 -0.67165 65.98907 0.433 22.58831 O ? A ? 189 OD2 1
   ATOM 3102 N B ASP A 112 ? 36.17458 -0.10252 63.74143 0.567 17.28450 N ? A ? 189 N 1
   ATOM 3103 CA B ASP A 112 ? 37.30665 -0.90497 64.18912 0.567 20.14790 C ? A ? 189 CA 1
   ATOM 3104 C B ASP A 112 ? 36.79259 -2.06217 65.03849 0.567 20.40485 C ? A ? 189 C 1
   ATOM 3105 O B ASP A 112 ? 35.87339 -1.88210 65.85068 0.567 17.80611 O ? A ? 189 O 1
   ATOM 3106 CB B ASP A 112 ? 38.29595 -0.05059 65.00038 0.567 20.79236 C ? A ? 189 CB 1
   ATOM 3107 CG B ASP A 112 ? 39.69195 0.00668 64.38247 0.567 24.12060 C ? A ? 189 CG 1
   ATOM 3108 OD1 B ASP A 112 ? 39.84662 -0.25860 63.15509 0.567 23.12518 O ? A ? 189 OD1 1
   ATOM 3109 OD2 B ASP A 112 ? 40.63466 0.34159 65.13432 0.567 22.05330 O ? A ? 189 OD2 1
   ATOM 3110 N A VAL A 113 ? 37.66821 -2.91693 64.99916 0.387 22.06888 N ? A ? 190 N 1
   ATOM 3111 CA A VAL A 113 ? 37.44218 -4.05105 65.88002 0.387 20.30981 C ? A ? 190 CA 1
   ATOM 3112 C A VAL A 113 ? 38.78525 -4.65605 66.26396 0.387 23.06777 C ? A ? 190 C 1
   ATOM 3113 O A VAL A 113 ? 39.81031 -3.97407 66.26322 0.387 24.16823 O ? A ? 190 O 1
   ATOM 3114 CB A VAL A 113 ? 36.52797 -5.10746 65.23251 0.387 20.77453 C ? A ? 190 CB 1
   ATOM 3115 CG1 A VAL A 113 ? 37.28720 -5.94026 64.22891 0.387 21.34802 C ? A ? 190 CG1 1
   ATOM 3116 CG2 A VAL A 113 ? 35.93719 -5.99143 66.29661 0.387 21.39088 C ? A ? 190 CG2 1
   ATOM 3117 N B VAL A 113 ? 37.41235 -3.23927 64.86417 0.613 22.35135 N ? A ? 190 N 1
   ATOM 3118 CA B VAL A 113 ? 37.08654 -4.40815 65.66278 0.613 20.46808 C ? A ? 190 CA 1
   ATOM 3119 C B VAL A 113 ? 38.34220 -5.26821 65.88075 0.613 23.59477 C ? A ? 190 C 1
   ATOM 3120 O B VAL A 113 ? 38.67892 -6.16120 65.10000 0.613 24.23924 O ? A ? 190 O 1
   ATOM 3121 CB B VAL A 113 ? 35.92870 -5.21275 65.01205 0.613 20.25056 C ? A ? 190 CB 1
   ATOM 3122 CG1 B VAL A 113 ? 36.17118 -5.44398 63.54364 0.613 19.73797 C ? A ? 190 CG1 1
   ATOM 3123 CG2 B VAL A 113 ? 35.72927 -6.51201 65.71480 0.613 20.74719 C ? A ? 190 CG2 1
   ATOM 3124 N . THR B -76 ? 29.06967 20.37990 31.02792 1.000 46.67988 N ? B ? 1 N 1
   ATOM 3125 CA . THR B -76 ? 27.61744 20.28794 30.90753 1.000 49.80690 C ? B ? 1 CA 1
   ATOM 3126 C . THR B -76 ? 27.19958 18.82050 30.81499 1.000 42.15234 C ? B ? 1 C 1
   ATOM 3127 O . THR B -76 ? 27.24960 18.09949 31.81667 1.000 37.24377 O ? B ? 1 O 1
   ATOM 3128 CB . THR B -76 ? 27.07285 21.07634 29.68278 1.000 65.35060 C ? B ? 1 CB 1
   ATOM 3129 OG1 . THR B -76 ? 27.92807 20.87383 28.54570 1.000 52.66901 O ? B ? 1 OG1 1
   ATOM 3130 CG2 . THR B -76 ? 26.97944 22.56884 29.99331 1.000 53.49982 C ? B ? 1 CG2 1
   ATOM 3131 N . HIS B -75 ? 26.79275 18.35367 29.63606 1.000 36.08007 N ? B ? 2 N 1
   ATOM 3132 CA . HIS B -75 ? 26.47609 16.93690 29.51028 1.000 28.90630 C ? B ? 2 CA 1
   ATOM 3133 C . HIS B -75 ? 27.74096 16.10659 29.65795 1.000 31.04711 C ? B ? 2 C 1
   ATOM 3134 O . HIS B -75 ? 28.83756 16.53379 29.27841 1.000 33.64163 O ? B ? 2 O 1
   ATOM 3135 CB . HIS B -75 ? 25.86269 16.60938 28.14375 1.000 27.08804 C ? B ? 2 CB 1
   ATOM 3136 CG . HIS B -75 ? 24.71585 17.48749 27.75271 1.000 29.14296 C ? B ? 2 CG 1
   ATOM 3137 ND1 . HIS B -75 ? 24.86814 18.83385 27.49731 1.000 33.53050 N ? B ? 2 ND1 1
   ATOM 3138 CD2 . HIS B -75 ? 23.40096 17.21335 27.56978 1.000 26.54132 C ? B ? 2 CD2 1
   ATOM 3139 CE1 . HIS B -75 ? 23.69861 19.35432 27.16821 1.000 32.54867 C ? B ? 2 CE1 1
   ATOM 3140 NE2 . HIS B -75 ? 22.79239 18.39201 27.19749 1.000 31.30178 N ? B ? 2 NE2 1
   ATOM 3141 N B ILE B -74 ? 27.59125 14.91205 30.21790 0.576 26.74637 N ? B ? 3 N 1
   ATOM 3142 CA B ILE B -74 ? 28.64243 13.91616 30.06851 0.576 27.02461 C ? B ? 3 CA 1
   ATOM 3143 C B ILE B -74 ? 28.26050 13.02842 28.89411 0.576 25.66603 C ? B ? 3 C 1
   ATOM 3144 O B ILE B -74 ? 27.12999 13.09795 28.39011 0.576 25.76919 O ? B ? 3 O 1
   ATOM 3145 CB B ILE B -74 ? 28.84764 13.09374 31.35146 0.576 27.17471 C ? B ? 3 CB 1
   ATOM 3146 CG1 B ILE B -74 ? 27.60558 12.26696 31.64514 0.576 25.45050 C ? B ? 3 CG1 1
   ATOM 3147 CG2 B ILE B -74 ? 29.17252 14.01004 32.51712 0.576 27.51823 C ? B ? 3 CG2 1
   ATOM 3148 CD1 B ILE B -74 ? 27.85997 11.15685 32.62822 0.576 27.33019 C ? B ? 3 CD1 1
   ATOM 3149 N C ILE B -74 ? 27.57461 14.88683 30.19519 0.424 26.76143 N ? B ? 3 N 1
   ATOM 3150 CA C ILE B -74 ? 28.61801 13.86602 30.18713 0.424 27.11079 C ? B ? 3 CA 1
   ATOM 3151 C C ILE B -74 ? 28.29697 12.83544 29.11446 0.424 25.67787 C ? B ? 3 C 1
   ATOM 3152 O C ILE B -74 ? 27.13058 12.59014 28.78007 0.424 25.97983 O ? B ? 3 O 1
   ATOM 3153 CB C ILE B -74 ? 28.77699 13.17950 31.56021 0.424 27.15040 C ? B ? 3 CB 1
   ATOM 3154 CG1 C ILE B -74 ? 27.40780 12.82324 32.13596 0.424 26.09741 C ? B ? 3 CG1 1
   ATOM 3155 CG2 C ILE B -74 ? 29.59440 14.04869 32.51134 0.424 28.14539 C ? B ? 3 CG2 1
   ATOM 3156 CD1 C ILE B -74 ? 27.48147 11.98152 33.39260 0.424 27.23948 C ? B ? 3 CD1 1
   ATOM 3157 N B ASN B -73 ? 29.20493 12.21866 28.43523 0.576 26.02328 N ? B ? 4 N 1
   ATOM 3158 CA B ASN B -73 ? 28.96894 11.20869 27.41155 0.576 25.83794 C ? B ? 4 CA 1
   ATOM 3159 C B ASN B -73 ? 29.04345 9.83472 28.04341 0.576 25.27028 C ? B ? 4 C 1
   ATOM 3160 O B ASN B -73 ? 30.05306 9.48699 28.65904 0.576 26.50275 O ? B ? 4 O 1
   ATOM 3161 CB B ASN B -73 ? 29.98457 11.29386 26.26318 0.576 24.70468 C ? B ? 4 CB 1
   ATOM 3162 CG B ASN B -73 ? 29.37638 11.86590 24.99623 0.576 25.98691 C ? B ? 4 CG 1
   ATOM 3163 OD1 B ASN B -73 ? 28.94160 11.13027 24.09364 0.576 23.99117 O ? B ? 4 OD1 1
   ATOM 3164 ND2 B ASN B -73 ? 29.31642 13.18866 24.93335 0.576 24.92149 N ? B ? 4 ND2 1
   ATOM 3165 N C ASN B -73 ? 29.34411 12.22035 28.57346 0.424 26.06617 N ? B ? 4 N 1
   ATOM 3166 CA C ASN B -73 ? 29.20787 11.17396 27.56487 0.424 25.89535 C ? B ? 4 CA 1
   ATOM 3167 C C ASN B -73 ? 29.10249 9.81701 28.24427 0.424 25.44633 C ? B ? 4 C 1
   ATOM 3168 O C ASN B -73 ? 29.89203 9.50414 29.13900 0.424 26.64590 O ? B ? 4 O 1
   ATOM 3169 CB C ASN B -73 ? 30.40057 11.18047 26.60444 0.424 25.24348 C ? B ? 4 CB 1
   ATOM 3170 CG C ASN B -73 ? 30.58634 12.51375 25.90591 0.424 25.31429 C ? B ? 4 CG 1
   ATOM 3171 OD1 C ASN B -73 ? 30.23071 12.66979 24.74090 0.424 25.91697 O ? B ? 4 OD1 1
   ATOM 3172 ND2 C ASN B -73 ? 31.15452 13.47734 26.61000 0.424 25.42029 N ? B ? 4 ND2 1
   ATOM 3173 N B LEU B -72 ? 27.97893 9.06287 27.88396 0.576 25.16862 N ? B ? 5 N 1
   ATOM 3174 CA B LEU B -72 ? 27.92186 7.68375 28.32921 0.576 25.58838 C ? B ? 5 CA 1
   ATOM 3175 C B LEU B -72 ? 27.75116 6.79141 27.11255 0.576 26.16837 C ? B ? 5 C 1
   ATOM 3176 O B LEU B -72 ? 27.18371 7.20345 26.09732 0.576 24.42698 O ? B ? 5 O 1
   ATOM 3177 CB B LEU B -72 ? 26.74903 7.45561 29.30519 0.576 26.06053 C ? B ? 5 CB 1
   ATOM 3178 CG B LEU B -72 ? 26.75230 8.29144 30.58378 0.576 25.44375 C ? B ? 5 CG 1
   ATOM 3179 CD1 B LEU B -72 ? 25.39779 8.19447 31.29520 0.576 25.13524 C ? B ? 5 CD1 1
   ATOM 3180 CD2 B LEU B -72 ? 27.88291 7.83510 31.49748 0.576 26.13810 C ? B ? 5 CD2 1
   ATOM 3181 N C LEU B -72 ? 28.13650 9.00999 27.81072 0.424 25.20769 N ? B ? 5 N 1
   ATOM 3182 CA C LEU B -72 ? 27.93016 7.67610 28.36187 0.424 25.60717 C ? B ? 5 CA 1
   ATOM 3183 C C LEU B -72 ? 27.59600 6.72221 27.22638 0.424 26.36433 C ? B ? 5 C 1
   ATOM 3184 O C LEU B -72 ? 26.75330 7.03150 26.37864 0.424 24.84602 O ? B ? 5 O 1
   ATOM 3185 CB C LEU B -72 ? 26.79900 7.66616 29.40734 0.424 26.00098 C ? B ? 5 CB 1
   ATOM 3186 CG C LEU B -72 ? 27.06629 6.93814 30.72897 0.424 26.06440 C ? B ? 5 CG 1
   ATOM 3187 CD1 C LEU B -72 ? 27.98582 7.77238 31.61376 0.424 26.19790 C ? B ? 5 CD1 1
   ATOM 3188 CD2 C LEU B -72 ? 25.75883 6.60031 31.45999 0.424 25.89041 C ? B ? 5 CD2 1
   ATOM 3189 N . LYS B -71 ? 28.24941 5.56709 27.21018 1.000 27.10295 N ? B ? 6 N 1
   ATOM 3190 CA . LYS B -71 ? 28.05440 4.58069 26.15833 1.000 31.12461 C ? B ? 6 CA 1
   ATOM 3191 C . LYS B -71 ? 27.27562 3.41012 26.71730 1.000 28.74484 C ? B ? 6 C 1
   ATOM 3192 O . LYS B -71 ? 27.45276 3.03808 27.87410 1.000 27.73436 O ? B ? 6 O 1
   ATOM 3193 CB . LYS B -71 ? 29.38315 4.07530 25.56384 1.000 31.49209 C ? B ? 6 CB 1
   ATOM 3194 CG . LYS B -71 ? 30.38793 3.70629 26.58885 1.000 34.57786 C ? B ? 6 CG 1
   ATOM 3195 CD . LYS B -71 ? 31.42522 2.73438 26.03604 1.000 43.95132 C ? B ? 6 CD 1
   ATOM 3196 CE . LYS B -71 ? 32.33148 3.35895 25.00292 1.000 53.88060 C ? B ? 6 CE 1
   ATOM 3197 NZ . LYS B -71 ? 33.51227 2.52502 24.64472 1.000 50.86093 N ? B ? 6 NZ 1
   ATOM 3198 N A VAL B -70 ? 26.41856 2.83238 25.88478 0.222 28.54493 N ? B ? 7 N 1
   ATOM 3199 CA A VAL B -70 ? 25.69144 1.61317 26.20474 0.222 29.83609 C ? B ? 7 CA 1
   ATOM 3200 C A VAL B -70 ? 26.21360 0.51514 25.29446 0.222 31.74817 C ? B ? 7 C 1
   ATOM 3201 O A VAL B -70 ? 26.29500 0.69599 24.07320 0.222 31.78564 O ? B ? 7 O 1
   ATOM 3202 CB A VAL B -70 ? 24.17274 1.79518 26.04091 0.222 28.53952 C ? B ? 7 CB 1
   ATOM 3203 CG1 A VAL B -70 ? 23.44282 0.52504 26.38187 0.222 29.33024 C ? B ? 7 CG1 1
   ATOM 3204 CG2 A VAL B -70 ? 23.68199 2.94183 26.91292 0.222 26.96338 C ? B ? 7 CG2 1
   ATOM 3205 N B VAL B -70 ? 26.39293 2.85786 25.89807 0.667 28.48865 N ? B ? 7 N 1
   ATOM 3206 CA B VAL B -70 ? 25.66501 1.63785 26.21019 0.667 29.79582 C ? B ? 7 CA 1
   ATOM 3207 C B VAL B -70 ? 26.23524 0.54775 25.32163 0.667 31.73318 C ? B ? 7 C 1
   ATOM 3208 O B VAL B -70 ? 26.35167 0.73220 24.10351 0.667 31.56990 O ? B ? 7 O 1
   ATOM 3209 CB B VAL B -70 ? 24.15041 1.79993 25.98128 0.667 28.51655 C ? B ? 7 CB 1
   ATOM 3210 CG1 B VAL B -70 ? 23.43204 0.48140 26.13527 0.667 29.13196 C ? B ? 7 CG1 1
   ATOM 3211 CG2 B VAL B -70 ? 23.55994 2.85659 26.92015 0.667 26.76851 C ? B ? 7 CG2 1
   ATOM 3212 N C VAL B -70 ? 26.40616 2.84018 25.88891 0.111 28.55549 N ? B ? 7 N 1
   ATOM 3213 CA C VAL B -70 ? 25.62714 1.67339 26.27260 0.111 29.83460 C ? B ? 7 CA 1
   ATOM 3214 C C VAL B -70 ? 26.09377 0.46685 25.47105 0.111 31.67898 C ? B ? 7 C 1
   ATOM 3215 O C VAL B -70 ? 26.49831 0.59921 24.31587 0.111 31.97255 O ? B ? 7 O 1
   ATOM 3216 CB C VAL B -70 ? 24.11730 1.90698 26.07576 0.111 28.49408 C ? B ? 7 CB 1
   ATOM 3217 CG1 C VAL B -70 ? 23.34060 0.62813 26.35604 0.111 29.32877 C ? B ? 7 CG1 1
   ATOM 3218 CG2 C VAL B -70 ? 23.63083 3.03685 26.97061 0.111 27.02190 C ? B ? 7 CG2 1
   ATOM 3219 N A SER B -69 ? 26.58393 -0.61268 25.88817 0.228 33.24113 N ? B ? 8 N 1
   ATOM 3220 CA A SER B -69 ? 27.11295 -1.74489 25.13935 0.228 35.85765 C ? B ? 8 CA 1
   ATOM 3221 C A SER B -69 ? 26.27407 -2.98491 25.40546 0.228 36.69254 C ? B ? 8 C 1
   ATOM 3222 O A SER B -69 ? 25.96978 -3.27994 26.56075 0.228 35.90753 O ? B ? 8 O 1
   ATOM 3223 CB A SER B -69 ? 28.57544 -2.03408 25.51220 0.228 38.00562 C ? B ? 8 CB 1
   ATOM 3224 OG A SER B -69 ? 29.06752 -3.13196 24.74810 0.228 41.66400 O ? B ? 8 OG 1
   ATOM 3225 N B SER B -69 ? 26.61929 -0.56972 25.92811 0.772 33.45276 N ? B ? 8 N 1
   ATOM 3226 CA B SER B -69 ? 27.11055 -1.72245 25.18714 0.772 35.93131 C ? B ? 8 CA 1
   ATOM 3227 C B SER B -69 ? 26.21556 -2.92382 25.43402 0.772 36.84804 C ? B ? 8 C 1
   ATOM 3228 O B SER B -69 ? 25.77861 -3.14601 26.55932 0.772 35.87164 O ? B ? 8 O 1
   ATOM 3229 CB B SER B -69 ? 28.54603 -2.09427 25.58004 0.772 37.98070 C ? B ? 8 CB 1
   ATOM 3230 OG B SER B -69 ? 28.93903 -3.27767 24.87652 0.772 42.08802 O ? B ? 8 OG 1
   ATOM 3231 N A ASP B -68 ? 25.90244 -3.71094 24.34586 0.165 37.79579 N ? B ? 9 N 1
   ATOM 3232 CA A ASP B -68 ? 25.20718 -4.98779 24.47373 0.165 38.33291 C ? B ? 9 CA 1
   ATOM 3233 C A ASP B -68 ? 26.01507 -6.14894 23.90909 0.165 39.68175 C ? B ? 9 C 1
   ATOM 3234 O A ASP B -68 ? 25.45875 -7.22698 23.72599 0.165 39.95380 O ? B ? 9 O 1
   ATOM 3235 CB A ASP B -68 ? 23.84059 -4.92697 23.77012 0.165 37.81561 C ? B ? 9 CB 1
   ATOM 3236 CG A ASP B -68 ? 23.96383 -4.70663 22.27387 0.165 38.15210 C ? B ? 9 CG 1
   ATOM 3237 OD1 A ASP B -68 ? 25.10008 -4.65355 21.77596 0.165 38.79706 O ? B ? 9 OD1 1
   ATOM 3238 OD2 A ASP B -68 ? 22.91903 -4.57845 21.58823 0.165 37.64514 O ? B ? 9 OD2 1
   ATOM 3239 N B ASP B -68 ? 25.93881 -3.69486 24.37919 0.575 37.79542 N ? B ? 9 N 1
   ATOM 3240 CA B ASP B -68 ? 25.22449 -4.96220 24.49196 0.575 38.32898 C ? B ? 9 CA 1
   ATOM 3241 C B ASP B -68 ? 26.01455 -6.13506 23.92199 0.575 39.63891 C ? B ? 9 C 1
   ATOM 3242 O B ASP B -68 ? 25.44008 -7.20446 23.73411 0.575 40.09754 O ? B ? 9 O 1
   ATOM 3243 CB B ASP B -68 ? 23.86601 -4.87625 23.77984 0.575 37.84404 C ? B ? 9 CB 1
   ATOM 3244 CG B ASP B -68 ? 24.00449 -4.74058 22.27042 0.575 38.82874 C ? B ? 9 CG 1
   ATOM 3245 OD1 B ASP B -68 ? 25.14628 -4.69923 21.77350 0.575 38.84808 O ? B ? 9 OD1 1
   ATOM 3246 OD2 B ASP B -68 ? 22.96157 -4.67094 21.57392 0.575 37.98014 O ? B ? 9 OD2 1
   ATOM 3247 N C ASP B -68 ? 26.15930 -3.80980 24.70389 0.261 37.77488 N ? B ? 9 N 1
   ATOM 3248 CA C ASP B -68 ? 25.26390 -4.94478 24.49147 0.261 38.32988 C ? B ? 9 CA 1
   ATOM 3249 C C ASP B -68 ? 26.01816 -6.14725 23.91733 0.261 39.68934 C ? B ? 9 C 1
   ATOM 3250 O C ASP B -68 ? 25.42810 -7.21348 23.73195 0.261 39.93236 O ? B ? 9 O 1
   ATOM 3251 CB C ASP B -68 ? 24.11620 -4.56846 23.56942 0.261 37.53255 C ? B ? 9 CB 1
   ATOM 3252 CG C ASP B -68 ? 24.56390 -4.28387 22.14134 0.261 38.09125 C ? B ? 9 CG 1
   ATOM 3253 OD1 C ASP B -68 ? 25.75073 -3.95841 21.92880 0.261 38.77965 O ? B ? 9 OD1 1
   ATOM 3254 OD2 C ASP B -68 ? 23.71579 -4.38543 21.22588 0.261 38.06217 O ? B ? 9 OD2 1
   ATOM 3255 N . GLY B -67 ? 27.31150 -5.97337 23.66722 1.000 40.68154 N ? B ? 10 N 1
   ATOM 3256 CA . GLY B -67 ? 28.10429 -7.02929 23.08101 1.000 43.00321 C ? B ? 10 CA 1
   ATOM 3257 C . GLY B -67 ? 28.60824 -6.68922 21.67960 1.000 45.62020 C ? B ? 10 C 1
   ATOM 3258 O . GLY B -67 ? 29.78041 -6.90532 21.32498 1.000 50.03635 O ? B ? 10 O 1
   ATOM 3259 N . SER B -66 ? 27.71242 -6.15251 20.85263 1.000 43.02861 N ? B ? 11 N 1
   ATOM 3260 CA . SER B -66 ? 28.04626 -5.73471 19.49345 1.000 42.54089 C ? B ? 11 CA 1
   ATOM 3261 C . SER B -66 ? 27.80529 -4.24225 19.33077 1.000 40.32713 C ? B ? 11 C 1
   ATOM 3262 O . SER B -66 ? 28.72826 -3.49557 18.99279 1.000 43.41975 O ? B ? 11 O 1
   ATOM 3263 CB . SER B -66 ? 27.20778 -6.55297 18.50175 1.000 43.73060 C ? B ? 11 CB 1
   ATOM 3264 OG . SER B -66 ? 26.36340 -7.45485 19.20126 1.000 41.95013 O ? B ? 11 OG 1
   ATOM 3265 N A SER B -65 ? 26.58347 -3.79001 19.59176 0.446 39.85045 N ? B ? 12 N 1
   ATOM 3266 CA A SER B -65 ? 26.24600 -2.37531 19.57891 0.446 38.56792 C ? B ? 12 CA 1
   ATOM 3267 C A SER B -65 ? 27.10845 -1.58347 20.56560 0.446 39.75572 C ? B ? 12 C 1
   ATOM 3268 O A SER B -65 ? 27.51912 -2.08268 21.61806 0.446 39.05328 O ? B ? 12 O 1
   ATOM 3269 CB A SER B -65 ? 24.76657 -2.20638 19.92220 0.446 37.52226 C ? B ? 12 CB 1
   ATOM 3270 OG A SER B -65 ? 23.93160 -2.86540 18.98174 0.446 36.84066 O ? B ? 12 OG 1
   ATOM 3271 N B SER B -65 ? 26.58062 -3.79133 19.58301 0.554 39.92610 N ? B ? 12 N 1
   ATOM 3272 CA B SER B -65 ? 26.23960 -2.37661 19.58597 0.554 38.59125 C ? B ? 12 CA 1
   ATOM 3273 C B SER B -65 ? 27.11249 -1.58530 20.56585 0.554 39.84888 C ? B ? 12 C 1
   ATOM 3274 O B SER B -65 ? 27.53097 -2.08420 21.61577 0.554 39.05984 O ? B ? 12 O 1
   ATOM 3275 CB B SER B -65 ? 24.76428 -2.21494 19.95333 0.554 37.61449 C ? B ? 12 CB 1
   ATOM 3276 OG B SER B -65 ? 23.91173 -2.87356 19.02554 0.554 36.90403 O ? B ? 12 OG 1
   ATOM 3277 N . GLU B -64 ? 27.38358 -0.32621 20.21321 1.000 39.28785 N ? B ? 13 N 1
   ATOM 3278 CA . GLU B -64 ? 28.14798 0.57099 21.08609 1.000 38.83820 C ? B ? 13 CA 1
   ATOM 3279 C . GLU B -64 ? 27.66200 1.98969 20.79907 1.000 34.22854 C ? B ? 13 C 1
   ATOM 3280 O . GLU B -64 ? 28.13884 2.64333 19.87507 1.000 34.28455 O ? B ? 13 O 1
   ATOM 3281 CB . GLU B -64 ? 29.63587 0.43896 20.83405 1.000 42.28011 C ? B ? 13 CB 1
   ATOM 3282 CG . GLU B -64 ? 30.45693 1.27262 21.81331 1.000 47.36748 C ? B ? 13 CG 1
   ATOM 3283 CD . GLU B -64 ? 30.43542 0.69472 23.22666 1.000 53.35060 C ? B ? 13 CD 1
   ATOM 3284 OE1 . GLU B -64 ? 31.51992 0.63563 23.84876 1.000 59.19657 O ? B ? 13 OE1 1
   ATOM 3285 OE2 . GLU B -64 ? 29.35660 0.28807 23.70727 1.000 69.55060 O ? B ? 13 OE2 1
   ATOM 3286 N A ILE B -63 ? 26.68019 2.43403 21.58289 0.545 30.85140 N ? B ? 14 N 1
   ATOM 3287 CA A ILE B -63 ? 25.95160 3.67651 21.33646 0.545 28.27314 C ? B ? 14 CA 1
   ATOM 3288 C A ILE B -63 ? 26.33817 4.69780 22.39151 0.545 27.55813 C ? B ? 14 C 1
   ATOM 3289 O A ILE B -63 ? 26.20777 4.43426 23.59352 0.545 26.79974 O ? B ? 14 O 1
   ATOM 3290 CB A ILE B -63 ? 24.43008 3.47505 21.39445 0.545 27.59511 C ? B ? 14 CB 1
   ATOM 3291 CG1 A ILE B -63 ? 23.99788 2.29570 20.53603 0.545 28.12067 C ? B ? 14 CG1 1
   ATOM 3292 CG2 A ILE B -63 ? 23.70378 4.75846 20.97622 0.545 25.99123 C ? B ? 14 CG2 1
   ATOM 3293 CD1 A ILE B -63 ? 22.44514 2.21065 20.36022 0.545 26.11695 C ? B ? 14 CD1 1
   ATOM 3294 N B ILE B -63 ? 26.75619 2.47498 21.63145 0.348 30.83575 N ? B ? 14 N 1
   ATOM 3295 CA B ILE B -63 ? 25.99291 3.67413 21.32398 0.348 28.27203 C ? B ? 14 CA 1
   ATOM 3296 C B ILE B -63 ? 26.28220 4.71635 22.38926 0.348 27.55730 C ? B ? 14 C 1
   ATOM 3297 O B ILE B -63 ? 26.06986 4.47397 23.58765 0.348 26.83795 O ? B ? 14 O 1
   ATOM 3298 CB B ILE B -63 ? 24.49262 3.38288 21.25468 0.348 27.53657 C ? B ? 14 CB 1
   ATOM 3299 CG1 B ILE B -63 ? 24.27705 2.24427 20.28987 0.348 28.09128 C ? B ? 14 CG1 1
   ATOM 3300 CG2 B ILE B -63 ? 23.74653 4.58855 20.76393 0.348 25.97102 C ? B ? 14 CG2 1
   ATOM 3301 CD1 B ILE B -63 ? 24.93731 2.47928 18.92433 0.348 27.44191 C ? B ? 14 CD1 1
   ATOM 3302 N C ILE B -63 ? 26.70873 2.46818 21.58883 0.107 30.82992 N ? B ? 14 N 1
   ATOM 3303 CA C ILE B -63 ? 25.97909 3.69330 21.29363 0.107 28.26535 C ? B ? 14 CA 1
   ATOM 3304 C C ILE B -63 ? 26.28745 4.71088 22.37835 0.107 27.56096 C ? B ? 14 C 1
   ATOM 3305 O C ILE B -63 ? 26.08426 4.45133 23.57548 0.107 26.85675 O ? B ? 14 O 1
   ATOM 3306 CB C ILE B -63 ? 24.47103 3.44268 21.20951 0.107 27.53459 C ? B ? 14 CB 1
   ATOM 3307 CG1 C ILE B -63 ? 24.21334 2.38577 20.16283 0.107 27.96575 C ? B ? 14 CG1 1
   ATOM 3308 CG2 C ILE B -63 ? 23.73417 4.70313 20.84604 0.107 26.04305 C ? B ? 14 CG2 1
   ATOM 3309 CD1 C ILE B -63 ? 24.84763 2.67904 18.80795 0.107 27.34374 C ? B ? 14 CD1 1
   ATOM 3310 N . PHE B -62 ? 26.71630 5.89160 21.94801 1.000 24.53507 N ? B ? 15 N 1
   ATOM 3311 CA . PHE B -62 ? 27.01374 6.99079 22.84246 1.000 25.00203 C ? B ? 15 CA 1
   ATOM 3312 C . PHE B -62 ? 25.80950 7.90653 22.98812 1.000 24.06666 C ? B ? 15 C 1
   ATOM 3313 O . PHE B -62 ? 25.05567 8.11134 22.04289 1.000 24.77862 O ? B ? 15 O 1
   ATOM 3314 CB . PHE B -62 ? 28.21729 7.78133 22.33157 1.000 25.89092 C ? B ? 15 CB 1
   ATOM 3315 CG . PHE B -62 ? 29.52788 7.19538 22.76564 1.000 25.75958 C ? B ? 15 CG 1
   ATOM 3316 CD1 . PHE B -62 ? 30.09859 6.16320 22.06034 1.000 28.33353 C ? B ? 15 CD1 1
   ATOM 3317 CD2 . PHE B -62 ? 30.15479 7.64563 23.92185 1.000 28.90087 C ? B ? 15 CD2 1
   ATOM 3318 CE1 . PHE B -62 ? 31.27559 5.61729 22.47567 1.000 31.65443 C ? B ? 15 CE1 1
   ATOM 3319 CE2 . PHE B -62 ? 31.34439 7.10164 24.33296 1.000 30.17132 C ? B ? 15 CE2 1
   ATOM 3320 CZ . PHE B -62 ? 31.90001 6.10242 23.61229 1.000 30.13028 C ? B ? 15 CZ 1
   ATOM 3321 N A PHE B -61 ? 25.61672 8.43062 24.19938 0.488 23.08516 N ? B ? 16 N 1
   ATOM 3322 CA A PHE B -61 ? 24.60440 9.43796 24.47720 0.488 23.15486 C ? B ? 16 CA 1
   ATOM 3323 C A PHE B -61 ? 25.25051 10.60345 25.20921 0.488 23.24292 C ? B ? 16 C 1
   ATOM 3324 O A PHE B -61 ? 26.28191 10.45424 25.87019 0.488 23.66780 O ? B ? 16 O 1
   ATOM 3325 CB A PHE B -61 ? 23.46306 8.89962 25.34870 0.488 23.26113 C ? B ? 16 CB 1
   ATOM 3326 CG A PHE B -61 ? 22.67372 7.79378 24.72592 0.488 22.46822 C ? B ? 16 CG 1
   ATOM 3327 CD1 A PHE B -61 ? 23.14687 6.49690 24.74050 0.488 23.70871 C ? B ? 16 CD1 1
   ATOM 3328 CD2 A PHE B -61 ? 21.42824 8.04834 24.15596 0.488 22.61144 C ? B ? 16 CD2 1
   ATOM 3329 CE1 A PHE B -61 ? 22.40697 5.46615 24.17652 0.488 24.38503 C ? B ? 16 CE1 1
   ATOM 3330 CE2 A PHE B -61 ? 20.69443 7.02497 23.59169 0.488 22.84385 C ? B ? 16 CE2 1
   ATOM 3331 CZ A PHE B -61 ? 21.18728 5.73365 23.60067 0.488 23.47465 C ? B ? 16 CZ 1
   ATOM 3332 N B PHE B -61 ? 25.60622 8.41708 24.20021 0.503 23.08454 N ? B ? 16 N 1
   ATOM 3333 CA B PHE B -61 ? 24.53949 9.36484 24.47965 0.503 23.15008 C ? B ? 16 CA 1
   ATOM 3334 C B PHE B -61 ? 25.12341 10.48881 25.31510 0.503 23.17238 C ? B ? 16 C 1
   ATOM 3335 O B PHE B -61 ? 25.85821 10.22797 26.27258 0.503 23.01974 O ? B ? 16 O 1
   ATOM 3336 CB B PHE B -61 ? 23.38325 8.71912 25.25629 0.503 23.23034 C ? B ? 16 CB 1
   ATOM 3337 CG B PHE B -61 ? 22.80401 7.48732 24.62102 0.503 22.69597 C ? B ? 16 CG 1
   ATOM 3338 CD1 B PHE B -61 ? 23.42949 6.26426 24.74758 0.503 23.76963 C ? B ? 16 CD1 1
   ATOM 3339 CD2 B PHE B -61 ? 21.59182 7.54790 23.93861 0.503 22.89999 C ? B ? 16 CD2 1
   ATOM 3340 CE1 B PHE B -61 ? 22.88003 5.12524 24.17361 0.503 24.70615 C ? B ? 16 CE1 1
   ATOM 3341 CE2 B PHE B -61 ? 21.04717 6.41458 23.36354 0.503 22.89423 C ? B ? 16 CE2 1
   ATOM 3342 CZ B PHE B -61 ? 21.68661 5.20834 23.48535 0.503 23.91966 C ? B ? 16 CZ 1
   ATOM 3343 N C PHE B -61 ? 25.64888 8.45149 24.18959 0.010 23.09063 N ? B ? 16 N 1
   ATOM 3344 CA C PHE B -61 ? 24.64498 9.45634 24.48412 0.010 23.18774 C ? B ? 16 CA 1
   ATOM 3345 C C PHE B -61 ? 25.30269 10.59441 25.25438 0.010 23.25693 C ? B ? 16 C 1
   ATOM 3346 O C PHE B -61 ? 26.39941 10.45293 25.80228 0.010 23.73049 O ? B ? 16 O 1
   ATOM 3347 CB C PHE B -61 ? 23.48308 8.88102 25.31160 0.010 23.25620 C ? B ? 16 CB 1
   ATOM 3348 CG C PHE B -61 ? 22.77985 7.72001 24.66640 0.010 22.95317 C ? B ? 16 CG 1
   ATOM 3349 CD1 C PHE B -61 ? 23.25567 6.42912 24.82552 0.010 23.66032 C ? B ? 16 CD1 1
   ATOM 3350 CD2 C PHE B -61 ? 21.63404 7.91856 23.91285 0.010 22.62671 C ? B ? 16 CD2 1
   ATOM 3351 CE1 C PHE B -61 ? 22.60884 5.35792 24.23544 0.010 24.49100 C ? B ? 16 CE1 1
   ATOM 3352 CE2 C PHE B -61 ? 20.98311 6.85217 23.32141 0.010 22.82591 C ? B ? 16 CE2 1
   ATOM 3353 CZ C PHE B -61 ? 21.47058 5.57092 23.48305 0.010 23.81641 C ? B ? 16 CZ 1
   ATOM 3354 N A LYS B -60 ? 24.62876 11.77327 25.09671 0.231 22.42704 N ? B ? 17 N 1
   ATOM 3355 CA A LYS B -60 ? 25.00455 12.94405 25.88550 0.231 22.92109 C ? B ? 17 CA 1
   ATOM 3356 C A LYS B -60 ? 23.85732 13.24645 26.84112 0.231 22.56532 C ? B ? 17 C 1
   ATOM 3357 O A LYS B -60 ? 22.78278 13.68444 26.41335 0.231 22.14854 O ? B ? 17 O 1
   ATOM 3358 CB A LYS B -60 ? 25.31441 14.14899 24.99952 0.231 23.21170 C ? B ? 17 CB 1
   ATOM 3359 CG A LYS B -60 ? 26.61528 14.03070 24.22767 0.231 23.27685 C ? B ? 17 CG 1
   ATOM 3360 CD A LYS B -60 ? 27.04373 15.38276 23.68172 0.231 24.41448 C ? B ? 17 CD 1
   ATOM 3361 CE A LYS B -60 ? 27.31304 16.37800 24.80512 0.231 24.73632 C ? B ? 17 CE 1
   ATOM 3362 NZ A LYS B -60 ? 28.41804 15.93315 25.70456 0.231 25.43993 N ? B ? 17 NZ 1
   ATOM 3363 N B LYS B -60 ? 24.81599 11.72945 24.95501 0.394 22.51756 N ? B ? 17 N 1
   ATOM 3364 CA B LYS B -60 ? 25.01757 12.82780 25.88708 0.394 22.92695 C ? B ? 17 CA 1
   ATOM 3365 C B LYS B -60 ? 23.87698 12.82642 26.89537 0.394 22.59517 C ? B ? 17 C 1
   ATOM 3366 O B LYS B -60 ? 22.77035 12.36491 26.60064 0.394 22.22385 O ? B ? 17 O 1
   ATOM 3367 CB B LYS B -60 ? 25.07285 14.17599 25.16103 0.394 23.19863 C ? B ? 17 CB 1
   ATOM 3368 CG B LYS B -60 ? 26.35428 14.42589 24.38586 0.394 23.19146 C ? B ? 17 CG 1
   ATOM 3369 CD B LYS B -60 ? 26.29092 15.73527 23.60631 0.394 23.99331 C ? B ? 17 CD 1
   ATOM 3370 CE B LYS B -60 ? 26.04482 16.94287 24.51033 0.394 24.94274 C ? B ? 17 CE 1
   ATOM 3371 NZ B LYS B -60 ? 25.97268 18.21622 23.72453 0.394 25.52786 N ? B ? 17 NZ 1
   ATOM 3372 N C LYS B -60 ? 24.62445 11.73711 25.27987 0.375 22.58668 N ? B ? 17 N 1
   ATOM 3373 CA C LYS B -60 ? 24.97918 12.85175 26.15036 0.375 22.92690 C ? B ? 17 CA 1
   ATOM 3374 C C LYS B -60 ? 23.77739 13.16658 27.02992 0.375 22.55803 C ? B ? 17 C 1
   ATOM 3375 O C LYS B -60 ? 22.67146 13.38301 26.51986 0.375 22.01131 O ? B ? 17 O 1
   ATOM 3376 CB C LYS B -60 ? 25.40022 14.09419 25.35280 0.375 23.26217 C ? B ? 17 CB 1
   ATOM 3377 CG C LYS B -60 ? 26.86009 14.10091 24.89322 0.375 23.81477 C ? B ? 17 CG 1
   ATOM 3378 CD C LYS B -60 ? 27.33552 15.53244 24.64217 0.375 24.10774 C ? B ? 17 CD 1
   ATOM 3379 CE C LYS B -60 ? 28.85793 15.65090 24.60428 0.375 24.18862 C ? B ? 17 CE 1
   ATOM 3380 NZ C LYS B -60 ? 29.46680 15.09863 23.36819 0.375 24.02625 N ? B ? 17 NZ 1
   ATOM 3381 N A ILE B -59 ? 24.08747 13.01571 28.13036 0.413 22.07262 N ? B ? 18 N 1
   ATOM 3382 CA A ILE B -59 ? 23.05622 13.12783 29.15091 0.413 22.42307 C ? B ? 18 CA 1
   ATOM 3383 C A ILE B -59 ? 23.59995 13.97208 30.29702 0.413 23.04370 C ? B ? 18 C 1
   ATOM 3384 O A ILE B -59 ? 24.78109 13.86873 30.65043 0.413 23.64019 O ? B ? 18 O 1
   ATOM 3385 CB A ILE B -59 ? 22.61180 11.72849 29.63024 0.413 22.59598 C ? B ? 18 CB 1
   ATOM 3386 CG1 A ILE B -59 ? 21.53107 11.82324 30.70781 0.413 22.68478 C ? B ? 18 CG1 1
   ATOM 3387 CG2 A ILE B -59 ? 23.80032 10.93096 30.15504 0.413 22.53981 C ? B ? 18 CG2 1
   ATOM 3388 CD1 A ILE B -59 ? 21.09848 10.47220 31.23780 0.413 22.42894 C ? B ? 18 CD1 1
   ATOM 3389 N B ILE B -59 ? 24.14870 13.34711 28.09256 0.471 22.09891 N ? B ? 18 N 1
   ATOM 3390 CA B ILE B -59 ? 23.13247 13.37815 29.13856 0.471 22.54389 C ? B ? 18 CA 1
   ATOM 3391 C B ILE B -59 ? 23.59898 14.26230 30.28981 0.471 23.07699 C ? B ? 18 C 1
   ATOM 3392 O B ILE B -59 ? 24.78152 14.25262 30.66022 0.471 23.64311 O ? B ? 18 O 1
   ATOM 3393 CB B ILE B -59 ? 22.80463 11.95054 29.61355 0.471 22.84438 C ? B ? 18 CB 1
   ATOM 3394 CG1 B ILE B -59 ? 21.57981 11.95061 30.53329 0.471 22.64717 C ? B ? 18 CG1 1
   ATOM 3395 CG2 B ILE B -59 ? 24.00735 11.33163 30.31350 0.471 22.47515 C ? B ? 18 CG2 1
   ATOM 3396 CD1 B ILE B -59 ? 21.06656 10.56408 30.85530 0.471 22.25904 C ? B ? 18 CD1 1
   ATOM 3397 N C ILE B -59 ? 23.99210 13.19388 28.34419 0.116 22.09696 N ? B ? 18 N 1
   ATOM 3398 CA C ILE B -59 ? 22.90386 13.26876 29.31252 0.116 22.40433 C ? B ? 18 CA 1
   ATOM 3399 C C ILE B -59 ? 23.32021 14.17421 30.46627 0.116 23.06007 C ? B ? 18 C 1
   ATOM 3400 O C ILE B -59 ? 24.47962 14.16092 30.89461 0.116 23.64827 O ? B ? 18 O 1
   ATOM 3401 CB C ILE B -59 ? 22.51863 11.85722 29.80839 0.116 22.87933 C ? B ? 18 CB 1
   ATOM 3402 CG1 C ILE B -59 ? 21.36441 11.91505 30.81005 0.116 22.68076 C ? B ? 18 CG1 1
   ATOM 3403 CG2 C ILE B -59 ? 23.72753 11.14556 30.41062 0.116 22.53883 C ? B ? 18 CG2 1
   ATOM 3404 CD1 C ILE B -59 ? 20.90095 10.54899 31.27055 0.116 22.41677 C ? B ? 18 CD1 1
   ATOM 3405 N A LYS B -58 ? 22.75973 14.84907 30.84334 0.239 22.77438 N ? B ? 19 N 1
   ATOM 3406 CA A LYS B -58 ? 23.19852 15.64342 31.98120 0.239 23.46304 C ? B ? 19 CA 1
   ATOM 3407 C A LYS B -58 ? 23.28633 14.76319 33.22238 0.239 23.32248 C ? B ? 19 C 1
   ATOM 3408 O A LYS B -58 ? 22.68181 13.68959 33.29351 0.239 22.83056 O ? B ? 19 O 1
   ATOM 3409 CB A LYS B -58 ? 22.25011 16.81878 32.23356 0.239 23.30275 C ? B ? 19 CB 1
   ATOM 3410 CG A LYS B -58 ? 22.43025 17.98582 31.27923 0.239 25.17730 C ? B ? 19 CG 1
   ATOM 3411 CD A LYS B -58 ? 21.44133 19.10833 31.56457 0.239 24.58801 C ? B ? 19 CD 1
   ATOM 3412 CE A LYS B -58 ? 21.54950 20.21487 30.51479 0.239 25.59357 C ? B ? 19 CE 1
   ATOM 3413 NZ A LYS B -58 ? 20.53686 21.29947 30.72224 0.239 26.79187 N ? B ? 19 NZ 1
   ATOM 3414 N B LYS B -58 ? 22.69268 15.07118 30.83592 0.464 22.82648 N ? B ? 19 N 1
   ATOM 3415 CA B LYS B -58 ? 23.05612 15.89346 31.97838 0.464 23.50785 C ? B ? 19 CA 1
   ATOM 3416 C B LYS B -58 ? 23.03241 15.05162 33.24267 0.464 23.23068 C ? B ? 19 C 1
   ATOM 3417 O B LYS B -58 ? 22.26040 14.09728 33.35905 0.464 23.00835 O ? B ? 19 O 1
   ATOM 3418 CB B LYS B -58 ? 22.11922 17.09511 32.13111 0.464 23.29161 C ? B ? 19 CB 1
   ATOM 3419 CG B LYS B -58 ? 22.56039 18.30077 31.33751 0.464 25.38241 C ? B ? 19 CG 1
   ATOM 3420 CD B LYS B -58 ? 21.70934 19.52390 31.61751 0.464 25.26996 C ? B ? 19 CD 1
   ATOM 3421 CE B LYS B -58 ? 22.17966 20.70618 30.76902 0.464 25.19873 C ? B ? 19 CE 1
   ATOM 3422 NZ B LYS B -58 ? 21.42682 21.95842 31.07438 0.464 26.81867 N ? B ? 19 NZ 1
   ATOM 3423 N C LYS B -58 ? 22.37657 14.97886 30.95571 0.297 22.66821 N ? B ? 19 N 1
   ATOM 3424 CA C LYS B -58 ? 22.62192 15.85751 32.09144 0.297 23.46345 C ? B ? 19 CA 1
   ATOM 3425 C C LYS B -58 ? 22.27918 15.11062 33.38280 0.297 23.03624 C ? B ? 19 C 1
   ATOM 3426 O C LYS B -58 ? 22.30234 13.87865 33.42276 0.297 22.21448 O ? B ? 19 O 1
   ATOM 3427 CB C LYS B -58 ? 21.80893 17.15010 31.95586 0.297 23.32116 C ? B ? 19 CB 1
   ATOM 3428 CG C LYS B -58 ? 22.00560 17.92180 30.66070 0.297 24.30211 C ? B ? 19 CG 1
   ATOM 3429 CD C LYS B -58 ? 21.16370 19.19302 30.68464 0.297 24.89424 C ? B ? 19 CD 1
   ATOM 3430 CE C LYS B -58 ? 21.26414 19.96606 29.38289 0.297 25.93459 C ? B ? 19 CE 1
   ATOM 3431 NZ C LYS B -58 ? 20.40918 21.18255 29.35796 0.297 27.17346 N ? B ? 19 NZ 1
   ATOM 3432 N A LYS B -57 ? 24.06039 15.22736 34.21192 0.611 24.10920 N ? B ? 20 N 1
   ATOM 3433 CA A LYS B -57 ? 24.23643 14.43347 35.42651 0.611 23.85998 C ? B ? 20 CA 1
   ATOM 3434 C A LYS B -57 ? 22.94127 14.31433 36.21005 0.611 23.35578 C ? B ? 20 C 1
   ATOM 3435 O A LYS B -57 ? 22.74913 13.33418 36.94083 0.611 24.35435 O ? B ? 20 O 1
   ATOM 3436 CB A LYS B -57 ? 25.33287 15.03063 36.31819 0.611 23.98835 C ? B ? 20 CB 1
   ATOM 3437 CG A LYS B -57 ? 26.74684 14.79335 35.81081 0.611 26.35790 C ? B ? 20 CG 1
   ATOM 3438 CD A LYS B -57 ? 27.80403 15.23565 36.83640 0.611 27.18271 C ? B ? 20 CD 1
   ATOM 3439 CE A LYS B -57 ? 28.04355 14.16723 37.89428 0.611 29.24003 C ? B ? 20 CE 1
   ATOM 3440 NZ A LYS B -57 ? 29.30675 13.41718 37.61394 0.611 32.62788 N ? B ? 20 NZ 1
   ATOM 3441 N B LYS B -57 ? 23.88994 15.42692 34.19858 0.389 23.91556 N ? B ? 20 N 1
   ATOM 3442 CA B LYS B -57 ? 24.11860 14.59328 35.37666 0.389 23.97060 C ? B ? 20 CA 1
   ATOM 3443 C B LYS B -57 ? 22.84529 14.35666 36.16480 0.389 23.39541 C ? B ? 20 C 1
   ATOM 3444 O B LYS B -57 ? 22.69487 13.30530 36.79846 0.389 24.34296 O ? B ? 20 O 1
   ATOM 3445 CB B LYS B -57 ? 25.16885 15.23492 36.28265 0.389 24.07017 C ? B ? 20 CB 1
   ATOM 3446 CG B LYS B -57 ? 26.51731 15.35981 35.64102 0.389 26.09069 C ? B ? 20 CG 1
   ATOM 3447 CD B LYS B -57 ? 27.13265 13.99637 35.40119 0.389 26.24964 C ? B ? 20 CD 1
   ATOM 3448 CE B LYS B -57 ? 28.37066 14.13734 34.54874 0.389 27.45654 C ? B ? 20 CE 1
   ATOM 3449 NZ B LYS B -57 ? 28.00318 14.53613 33.15124 0.389 27.26149 N ? B ? 20 NZ 1
   ATOM 3450 N A THR B -56 ? 22.04928 15.29052 36.08091 0.409 23.42988 N ? B ? 21 N 1
   ATOM 3451 CA A THR B -56 ? 20.80235 15.32042 36.83393 0.409 23.58595 C ? B ? 21 CA 1
   ATOM 3452 C A THR B -56 ? 19.64131 14.67443 36.08529 0.409 23.24475 C ? B ? 21 C 1
   ATOM 3453 O A THR B -56 ? 18.54221 14.55954 36.63966 0.409 23.56972 O ? B ? 21 O 1
   ATOM 3454 CB A THR B -56 ? 20.46149 16.77126 37.20463 0.409 23.74491 C ? B ? 21 CB 1
   ATOM 3455 OG1 A THR B -56 ? 19.04937 16.92296 37.36683 0.409 24.35489 O ? B ? 21 OG1 1
   ATOM 3456 CG2 A THR B -56 ? 20.95387 17.73037 36.13574 0.409 23.47756 C ? B ? 21 CG2 1
   ATOM 3457 N B THR B -56 ? 21.92569 15.31755 36.15221 0.591 23.42634 N ? B ? 21 N 1
   ATOM 3458 CA B THR B -56 ? 20.71984 15.24956 36.96268 0.591 23.55062 C ? B ? 21 CA 1
   ATOM 3459 C B THR B -56 ? 19.50991 14.79419 36.16339 0.591 23.32871 C ? B ? 21 C 1
   ATOM 3460 O B THR B -56 ? 18.37447 14.96065 36.62046 0.591 23.52876 O ? B ? 21 O 1
   ATOM 3461 CB B THR B -56 ? 20.44679 16.60601 37.60238 0.591 23.95820 C ? B ? 21 CB 1
   ATOM 3462 OG1 B THR B -56 ? 20.18434 17.56216 36.56740 0.591 23.49624 O ? B ? 21 OG1 1
   ATOM 3463 CG2 B THR B -56 ? 21.65632 17.04292 38.41179 0.591 22.86112 C ? B ? 21 CG2 1
   ATOM 3464 N C THR B -56 ? 21.94136 15.84826 34.44670 0.000 22.52544 N ? B ? 21 N 1
   ATOM 3465 CA C THR B -56 ? 21.48497 15.26537 35.71066 0.000 23.40989 C ? B ? 21 CA 1
   ATOM 3466 C C THR B -56 ? 20.04144 14.77861 35.64684 0.000 22.97878 C ? B ? 21 C 1
   ATOM 3467 O C THR B -56 ? 19.28931 14.90707 36.61614 0.000 23.24590 O ? B ? 21 O 1
   ATOM 3468 CB C THR B -56 ? 21.65918 16.28127 36.83832 0.000 23.86304 C ? B ? 21 CB 1
   ATOM 3469 OG1 C THR B -56 ? 21.06004 17.52798 36.46173 0.000 23.69228 O ? B ? 21 OG1 1
   ATOM 3470 CG2 C THR B -56 ? 23.13402 16.49855 37.14385 0.000 23.82859 C ? B ? 21 CG2 1
   ATOM 3471 N A THR B -55 ? 19.86304 14.22517 34.88000 0.477 22.61071 N ? B ? 22 N 1
   ATOM 3472 CA A THR B -55 ? 18.79349 13.67556 34.05470 0.477 22.66479 C ? B ? 22 CA 1
   ATOM 3473 C A THR B -55 ? 18.56289 12.21103 34.39896 0.477 22.37222 C ? B ? 22 C 1
   ATOM 3474 O A THR B -55 ? 19.51442 11.43261 34.40304 0.477 21.78929 O ? B ? 22 O 1
   ATOM 3475 CB A THR B -55 ? 19.14192 13.79659 32.57808 0.477 22.38230 C ? B ? 22 CB 1
   ATOM 3476 OG1 A THR B -55 ? 19.30365 15.17714 32.23431 0.477 22.62294 O ? B ? 22 OG1 1
   ATOM 3477 CG2 A THR B -55 ? 18.04033 13.18574 31.72215 0.477 22.23875 C ? B ? 22 CG2 1
   ATOM 3478 N B THR B -55 ? 19.73380 14.22723 34.98730 0.507 22.60083 N ? B ? 22 N 1
   ATOM 3479 CA B THR B -55 ? 18.69377 13.71286 34.10468 0.507 22.66117 C ? B ? 22 CA 1
   ATOM 3480 C B THR B -55 ? 18.45128 12.24221 34.40282 0.507 22.38252 C ? B ? 22 C 1
   ATOM 3481 O B THR B -55 ? 19.40561 11.46570 34.43431 0.507 21.77617 O ? B ? 22 O 1
   ATOM 3482 CB B THR B -55 ? 19.09651 13.85854 32.64130 0.507 22.38565 C ? B ? 22 CB 1
   ATOM 3483 OG1 B THR B -55 ? 19.31436 15.23757 32.32710 0.507 22.61964 O ? B ? 22 OG1 1
   ATOM 3484 CG2 B THR B -55 ? 18.00561 13.29942 31.73366 0.507 22.24236 C ? B ? 22 CG2 1
   ATOM 3485 N C THR B -55 ? 19.63685 14.22158 34.51164 0.016 22.66104 N ? B ? 22 N 1
   ATOM 3486 CA C THR B -55 ? 18.39066 13.63085 34.04629 0.016 22.70428 C ? B ? 22 CA 1
   ATOM 3487 C C THR B -55 ? 18.35512 12.14440 34.39358 0.016 22.41265 C ? B ? 22 C 1
   ATOM 3488 O C THR B -55 ? 19.37414 11.45763 34.27312 0.016 21.86251 O ? B ? 22 O 1
   ATOM 3489 CB C THR B -55 ? 18.25086 13.80507 32.53414 0.016 22.44281 C ? B ? 22 CB 1
   ATOM 3490 OG1 C THR B -55 ? 18.43963 15.18291 32.18847 0.016 23.12615 O ? B ? 22 OG1 1
   ATOM 3491 CG2 C THR B -55 ? 16.87995 13.36062 32.05786 0.016 23.24051 C ? B ? 22 CG2 1
   ATOM 3492 N A PRO B -54 ? 17.32943 11.80317 34.69421 0.415 22.91553 N ? B ? 23 N 1
   ATOM 3493 CA A PRO B -54 ? 17.06197 10.37637 34.90907 0.415 22.89601 C ? B ? 23 CA 1
   ATOM 3494 C A PRO B -54 ? 17.34707 9.56662 33.65039 0.415 22.31348 C ? B ? 23 C 1
   ATOM 3495 O A PRO B -54 ? 17.09505 10.00761 32.52730 0.415 21.69415 O ? B ? 23 O 1
   ATOM 3496 CB A PRO B -54 ? 15.57510 10.34581 35.27692 0.415 23.17015 C ? B ? 23 CB 1
   ATOM 3497 CG A PRO B -54 ? 15.28676 11.72202 35.79914 0.415 22.91871 C ? B ? 23 CG 1
   ATOM 3498 CD A PRO B -54 ? 16.14462 12.63604 34.96067 0.415 22.62578 C ? B ? 23 CD 1
   ATOM 3499 N B PRO B -54 ? 17.20687 11.82567 34.62820 0.413 22.91608 N ? B ? 23 N 1
   ATOM 3500 CA B PRO B -54 ? 16.93572 10.39363 34.78897 0.413 22.55252 C ? B ? 23 CA 1
   ATOM 3501 C B PRO B -54 ? 17.29574 9.62145 33.52589 0.413 22.19695 C ? B ? 23 C 1
   ATOM 3502 O B PRO B -54 ? 17.10089 10.09232 32.40439 0.413 21.71300 O ? B ? 23 O 1
   ATOM 3503 CB B PRO B -54 ? 15.43096 10.34671 35.07270 0.413 23.14771 C ? B ? 23 CB 1
   ATOM 3504 CG B PRO B -54 ? 15.10818 11.69810 35.62452 0.413 22.94273 C ? B ? 23 CG 1
   ATOM 3505 CD B PRO B -54 ? 16.00811 12.64694 34.86657 0.413 22.78676 C ? B ? 23 CD 1
   ATOM 3506 N C PRO B -54 ? 17.21212 11.62514 34.84569 0.173 22.86154 N ? B ? 23 N 1
   ATOM 3507 CA C PRO B -54 ? 17.10202 10.17918 35.06531 0.173 22.69001 C ? B ? 23 CA 1
   ATOM 3508 C C PRO B -54 ? 17.36169 9.40176 33.78320 0.173 22.38547 C ? B ? 23 C 1
   ATOM 3509 O C PRO B -54 ? 17.14092 9.89008 32.67255 0.173 21.86430 O ? B ? 23 O 1
   ATOM 3510 CB C PRO B -54 ? 15.65760 9.99831 35.55051 0.173 23.35044 C ? B ? 23 CB 1
   ATOM 3511 CG C PRO B -54 ? 14.94788 11.25420 35.14831 0.173 22.77673 C ? B ? 23 CG 1
   ATOM 3512 CD C PRO B -54 ? 15.98361 12.33281 35.23930 0.173 22.81076 C ? B ? 23 CD 1
   ATOM 3513 N A LEU B -53 ? 17.87013 8.36053 33.84757 0.450 23.08978 N ? B ? 24 N 1
   ATOM 3514 CA A LEU B -53 ? 18.34801 7.54885 32.72578 0.450 23.00747 C ? B ? 24 CA 1
   ATOM 3515 C A LEU B -53 ? 17.22762 7.01031 31.83839 0.450 22.55914 C ? B ? 24 C 1
   ATOM 3516 O A LEU B -53 ? 17.53777 6.36437 30.83165 0.450 21.85836 O ? B ? 24 O 1
   ATOM 3517 CB A LEU B -53 ? 19.19820 6.39553 33.25934 0.450 23.73466 C ? B ? 24 CB 1
   ATOM 3518 CG A LEU B -53 ? 20.60854 6.79516 33.71451 0.450 22.85004 C ? B ? 24 CG 1
   ATOM 3519 CD1 A LEU B -53 ? 21.13332 5.87738 34.81783 0.450 23.39129 C ? B ? 24 CD1 1
   ATOM 3520 CD2 A LEU B -53 ? 21.56605 6.79124 32.52421 0.450 22.92777 C ? B ? 24 CD2 1
   ATOM 3521 N B LEU B -53 ? 17.82902 8.41975 33.71566 0.466 22.94440 N ? B ? 24 N 1
   ATOM 3522 CA B LEU B -53 ? 18.30420 7.61960 32.58544 0.466 23.10602 C ? B ? 24 CA 1
   ATOM 3523 C B LEU B -53 ? 17.17614 7.07201 31.71770 0.466 22.59723 C ? B ? 24 C 1
   ATOM 3524 O B LEU B -53 ? 17.47502 6.40421 30.72162 0.466 21.79679 O ? B ? 24 O 1
   ATOM 3525 CB B LEU B -53 ? 19.17788 6.47212 33.09531 0.466 23.33891 C ? B ? 24 CB 1
   ATOM 3526 CG B LEU B -53 ? 20.60078 6.86270 33.51944 0.466 22.87500 C ? B ? 24 CG 1
   ATOM 3527 CD1 B LEU B -53 ? 21.28956 5.73194 34.26788 0.466 24.42054 C ? B ? 24 CD1 1
   ATOM 3528 CD2 B LEU B -53 ? 21.43246 7.25710 32.30658 0.466 22.90821 C ? B ? 24 CD2 1
   ATOM 3529 N C LEU B -53 ? 17.83053 8.16530 33.95147 0.084 23.05298 N ? B ? 24 N 1
   ATOM 3530 CA C LEU B -53 ? 18.30701 7.38088 32.81870 0.084 23.11399 C ? B ? 24 CA 1
   ATOM 3531 C C LEU B -53 ? 17.19048 6.87020 31.91521 0.084 22.54454 C ? B ? 24 C 1
   ATOM 3532 O C LEU B -53 ? 17.50052 6.29636 30.86558 0.084 21.92481 O ? B ? 24 O 1
   ATOM 3533 CB C LEU B -53 ? 19.14376 6.20072 33.31669 0.084 23.54949 C ? B ? 24 CB 1
   ATOM 3534 CG C LEU B -53 ? 20.52025 6.53676 33.89869 0.084 22.85381 C ? B ? 24 CG 1
   ATOM 3535 CD1 C LEU B -53 ? 21.16587 5.29999 34.50781 0.084 24.89409 C ? B ? 24 CD1 1
   ATOM 3536 CD2 C LEU B -53 ? 21.42316 7.14127 32.83142 0.084 23.20888 C ? B ? 24 CD2 1
   ATOM 3537 N A ARG B -52 ? 15.95765 7.29539 32.15971 0.173 22.57419 N ? B ? 25 N 1
   ATOM 3538 CA A ARG B -52 ? 14.83471 6.62083 31.50736 0.173 23.18082 C ? B ? 25 CA 1
   ATOM 3539 C A ARG B -52 ? 14.84292 6.82403 29.99459 0.173 22.83027 C ? B ? 25 C 1
   ATOM 3540 O A ARG B -52 ? 14.69339 5.86277 29.23179 0.173 22.30952 O ? B ? 25 O 1
   ATOM 3541 CB A ARG B -52 ? 13.50846 7.10180 32.10010 0.173 24.18830 C ? B ? 25 CB 1
   ATOM 3542 CG A ARG B -52 ? 12.28595 6.32961 31.59442 0.173 24.83746 C ? B ? 25 CG 1
   ATOM 3543 CD A ARG B -52 ? 10.98261 6.95062 32.08826 0.173 25.14031 C ? B ? 25 CD 1
   ATOM 3544 NE A ARG B -52 ? 10.68965 8.20481 31.40604 0.173 26.68187 N ? B ? 25 NE 1
   ATOM 3545 CZ A ARG B -52 ? 9.78621 9.08887 31.80828 0.173 26.96655 C ? B ? 25 CZ 1
   ATOM 3546 NH1 A ARG B -52 ? 9.07782 8.90207 32.91080 0.173 28.35980 N ? B ? 25 NH1 1
   ATOM 3547 NH2 A ARG B -52 ? 9.59720 10.19444 31.09278 0.173 26.89519 N ? B ? 25 NH2 1
   ATOM 3548 N B ARG B -52 ? 15.91048 7.35727 32.05823 0.431 22.51309 N ? B ? 25 N 1
   ATOM 3549 CA B ARG B -52 ? 14.77135 6.77643 31.34653 0.431 23.17693 C ? B ? 25 CA 1
   ATOM 3550 C B ARG B -52 ? 14.86149 6.98600 29.83727 0.431 22.76892 C ? B ? 25 C 1
   ATOM 3551 O B ARG B -52 ? 14.75369 6.03093 29.06012 0.431 22.50745 O ? B ? 25 O 1
   ATOM 3552 CB B ARG B -52 ? 13.46120 7.36252 31.87529 0.431 24.07524 C ? B ? 25 CB 1
   ATOM 3553 CG B ARG B -52 ? 12.23815 6.84887 31.12892 0.431 24.75767 C ? B ? 25 CG 1
   ATOM 3554 CD B ARG B -52 ? 10.93586 7.47438 31.61777 0.431 25.03294 C ? B ? 25 CD 1
   ATOM 3555 NE B ARG B -52 ? 10.87479 8.91187 31.37414 0.431 26.29724 N ? B ? 25 NE 1
   ATOM 3556 CZ B ARG B -52 ? 10.64269 9.47114 30.19259 0.431 26.10665 C ? B ? 25 CZ 1
   ATOM 3557 NH1 B ARG B -52 ? 10.49418 8.74109 29.09978 0.431 24.74723 N ? B ? 25 NH1 1
   ATOM 3558 NH2 B ARG B -52 ? 10.56862 10.79826 30.10579 0.431 25.95820 N ? B ? 25 NH2 1
   ATOM 3559 N C ARG B -52 ? 15.91956 7.06170 32.27745 0.396 22.54265 N ? B ? 25 N 1
   ATOM 3560 CA C ARG B -52 ? 14.81503 6.53282 31.46919 0.396 23.17959 C ? B ? 25 CA 1
   ATOM 3561 C C ARG B -52 ? 14.86579 6.99816 30.01099 0.396 22.75114 C ? B ? 25 C 1
   ATOM 3562 O C ARG B -52 ? 14.75522 6.19522 29.08010 0.396 22.41505 O ? B ? 25 O 1
   ATOM 3563 CB C ARG B -52 ? 13.46203 6.92200 32.07012 0.396 24.07789 C ? B ? 25 CB 1
   ATOM 3564 CG C ARG B -52 ? 12.29190 6.65323 31.12218 0.396 24.81650 C ? B ? 25 CG 1
   ATOM 3565 CD C ARG B -52 ? 10.94945 7.06059 31.71297 0.396 25.04240 C ? B ? 25 CD 1
   ATOM 3566 NE C ARG B -52 ? 10.65917 6.32106 32.93298 0.396 26.22976 N ? B ? 25 NE 1
   ATOM 3567 CZ C ARG B -52 ? 9.45537 6.19352 33.47145 0.396 27.84494 C ? B ? 25 CZ 1
   ATOM 3568 NH1 C ARG B -52 ? 8.38400 6.74887 32.91858 0.396 27.75783 N ? B ? 25 NH1 1
   ATOM 3569 NH2 C ARG B -52 ? 9.32107 5.48962 34.59266 0.396 27.06499 N ? B ? 25 NH2 1
   ATOM 3570 N A ARG B -51 ? 14.99832 8.06827 29.53138 0.568 22.60541 N ? B ? 26 N 1
   ATOM 3571 CA A ARG B -51 ? 14.92794 8.28043 28.08748 0.568 23.39530 C ? B ? 26 CA 1
   ATOM 3572 C A ARG B -51 ? 16.12583 7.67244 27.37326 0.568 22.71344 C ? B ? 26 C 1
   ATOM 3573 O A ARG B -51 ? 15.98438 7.14418 26.26347 0.568 22.90945 O ? B ? 26 O 1
   ATOM 3574 CB A ARG B -51 ? 14.78468 9.76554 27.75440 0.568 22.19507 C ? B ? 26 CB 1
   ATOM 3575 CG A ARG B -51 ? 13.32277 10.18105 27.74315 0.568 22.25612 C ? B ? 26 CG 1
   ATOM 3576 CD A ARG B -51 ? 13.14355 11.63700 27.42652 0.568 23.96370 C ? B ? 26 CD 1
   ATOM 3577 NE A ARG B -51 ? 12.07068 12.18908 28.23556 0.568 23.35616 N ? B ? 26 NE 1
   ATOM 3578 CZ A ARG B -51 ? 11.95445 13.47233 28.54940 0.568 23.77406 C ? B ? 26 CZ 1
   ATOM 3579 NH1 A ARG B -51 ? 12.81300 14.37794 28.10210 0.568 23.44691 N ? B ? 26 NH1 1
   ATOM 3580 NH2 A ARG B -51 ? 10.96335 13.85324 29.34296 0.568 23.03643 N ? B ? 26 NH2 1
   ATOM 3581 N B ARG B -51 ? 15.03913 8.23636 29.39775 0.432 22.57718 N ? B ? 26 N 1
   ATOM 3582 CA B ARG B -51 ? 15.07804 8.49146 27.95915 0.432 23.44220 C ? B ? 26 CA 1
   ATOM 3583 C B ARG B -51 ? 16.22069 7.73975 27.29411 0.432 22.71823 C ? B ? 26 C 1
   ATOM 3584 O B ARG B -51 ? 16.06244 7.21021 26.18744 0.432 22.78326 O ? B ? 26 O 1
   ATOM 3585 CB B ARG B -51 ? 15.18541 9.99049 27.67472 0.432 21.95510 C ? B ? 26 CB 1
   ATOM 3586 CG B ARG B -51 ? 13.90978 10.75287 27.99851 0.432 22.70765 C ? B ? 26 CG 1
   ATOM 3587 CD B ARG B -51 ? 13.77900 12.01319 27.13366 0.432 22.12735 C ? B ? 26 CD 1
   ATOM 3588 NE B ARG B -51 ? 12.51126 12.68370 27.39172 0.432 22.66453 N ? B ? 26 NE 1
   ATOM 3589 CZ B ARG B -51 ? 12.38304 13.83837 28.03137 0.432 23.08016 C ? B ? 26 CZ 1
   ATOM 3590 NH1 B ARG B -51 ? 13.43741 14.52706 28.43869 0.432 22.83077 N ? B ? 26 NH1 1
   ATOM 3591 NH2 B ARG B -51 ? 11.16597 14.31497 28.26538 0.432 23.19760 N ? B ? 26 NH2 1
   ATOM 3592 N A LEU B -50 ? 17.31005 7.72966 27.98527 0.426 22.43839 N ? B ? 27 N 1
   ATOM 3593 CA A LEU B -50 ? 18.46212 7.05476 27.39902 0.426 22.19063 C ? B ? 27 CA 1
   ATOM 3594 C A LEU B -50 ? 18.17454 5.56908 27.21604 0.426 22.90884 C ? B ? 27 C 1
   ATOM 3595 O A LEU B -50 ? 18.49598 4.98504 26.17134 0.426 22.60158 O ? B ? 27 O 1
   ATOM 3596 CB A LEU B -50 ? 19.68890 7.27584 28.28007 0.426 22.70366 C ? B ? 27 CB 1
   ATOM 3597 CG A LEU B -50 ? 21.09073 6.85797 27.81190 0.426 22.59953 C ? B ? 27 CG 1
   ATOM 3598 CD1 A LEU B -50 ? 22.13714 7.61383 28.60559 0.426 22.25974 C ? B ? 27 CD1 1
   ATOM 3599 CD2 A LEU B -50 ? 21.31114 5.36796 27.95937 0.426 22.49650 C ? B ? 27 CD2 1
   ATOM 3600 N B LEU B -50 ? 17.37713 7.67409 27.95395 0.495 22.44050 N ? B ? 27 N 1
   ATOM 3601 CA B LEU B -50 ? 18.51204 6.96217 27.38045 0.495 22.18908 C ? B ? 27 CA 1
   ATOM 3602 C B LEU B -50 ? 18.18628 5.48389 27.18775 0.495 22.89231 C ? B ? 27 C 1
   ATOM 3603 O B LEU B -50 ? 18.44477 4.90798 26.12170 0.495 22.59493 O ? B ? 27 O 1
   ATOM 3604 CB B LEU B -50 ? 19.72823 7.15331 28.27990 0.495 22.68246 C ? B ? 27 CB 1
   ATOM 3605 CG B LEU B -50 ? 21.02358 6.36598 28.06399 0.495 22.59658 C ? B ? 27 CG 1
   ATOM 3606 CD1 B LEU B -50 ? 22.17882 7.18251 28.59883 0.495 22.28803 C ? B ? 27 CD1 1
   ATOM 3607 CD2 B LEU B -50 ? 20.96180 5.03009 28.77287 0.495 22.58168 C ? B ? 27 CD2 1
   ATOM 3608 N C LEU B -50 ? 17.43672 7.88229 27.56704 0.079 22.41264 N ? B ? 27 N 1
   ATOM 3609 CA C LEU B -50 ? 18.61487 7.09402 27.22776 0.079 22.28442 C ? B ? 27 CA 1
   ATOM 3610 C C LEU B -50 ? 18.25423 5.61826 27.08649 0.079 23.20573 C ? B ? 27 C 1
   ATOM 3611 O C LEU B -50 ? 18.57098 4.98680 26.07725 0.079 22.66701 O ? B ? 27 O 1
   ATOM 3612 CB C LEU B -50 ? 19.70543 7.28177 28.28604 0.079 22.71969 C ? B ? 27 CB 1
   ATOM 3613 CG C LEU B -50 ? 21.05761 6.59244 28.07637 0.079 22.59220 C ? B ? 27 CG 1
   ATOM 3614 CD1 C LEU B -50 ? 22.18119 7.48060 28.58132 0.079 22.47755 C ? B ? 27 CD1 1
   ATOM 3615 CD2 C LEU B -50 ? 21.10174 5.24318 28.77837 0.079 22.64523 C ? B ? 27 CD2 1
   ATOM 3616 N A MET B -49 ? 17.55833 4.94471 28.22444 0.369 23.16499 N ? B ? 28 N 1
   ATOM 3617 CA A MET B -49 ? 17.20697 3.53287 28.12977 0.369 23.64906 C ? B ? 28 CA 1
   ATOM 3618 C A MET B -49 ? 16.26131 3.28344 26.96275 0.369 23.81093 C ? B ? 28 C 1
   ATOM 3619 O A MET B -49 ? 16.49576 2.39238 26.13824 0.369 23.97268 O ? B ? 28 O 1
   ATOM 3620 CB A MET B -49 ? 16.57810 3.06488 29.43997 0.369 24.10716 C ? B ? 28 CB 1
   ATOM 3621 CG A MET B -49 ? 17.50910 3.04305 30.64024 0.369 23.72091 C ? B ? 28 CG 1
   ATOM 3622 SD A MET B -49 ? 16.59625 3.10097 32.21017 0.369 24.97258 S ? B ? 28 SD 1
   ATOM 3623 CE A MET B -49 ? 17.21765 1.62878 33.00786 0.369 26.82966 C ? B ? 28 CE 1
   ATOM 3624 N B MET B -49 ? 17.61782 4.84982 28.21935 0.444 23.18663 N ? B ? 28 N 1
   ATOM 3625 CA B MET B -49 ? 17.31290 3.42639 28.13216 0.444 23.61377 C ? B ? 28 CA 1
   ATOM 3626 C B MET B -49 ? 16.25162 3.15488 27.07915 0.444 23.82666 C ? B ? 28 C 1
   ATOM 3627 O B MET B -49 ? 16.32488 2.15071 26.36181 0.444 23.97667 O ? B ? 28 O 1
   ATOM 3628 CB B MET B -49 ? 16.85309 2.89759 29.48484 0.444 24.07793 C ? B ? 28 CB 1
   ATOM 3629 CG B MET B -49 ? 17.86274 3.01687 30.59319 0.444 23.65731 C ? B ? 28 CG 1
   ATOM 3630 SD B MET B -49 ? 17.09542 2.43083 32.11256 0.444 25.93551 S ? B ? 28 SD 1
   ATOM 3631 CE B MET B -49 ? 18.33787 2.84533 33.31522 0.444 25.29241 C ? B ? 28 CE 1
   ATOM 3632 N C MET B -49 ? 17.59306 5.07182 28.10998 0.187 23.07094 N ? B ? 28 N 1
   ATOM 3633 CA C MET B -49 ? 17.21841 3.66156 28.08052 0.187 23.65723 C ? B ? 28 CA 1
   ATOM 3634 C C MET B -49 ? 16.20789 3.38483 26.97561 0.187 23.78713 C ? B ? 28 C 1
   ATOM 3635 O C MET B -49 ? 16.37160 2.44195 26.19230 0.187 24.12302 O ? B ? 28 O 1
   ATOM 3636 CB C MET B -49 ? 16.66141 3.23665 29.43762 0.187 24.10077 C ? B ? 28 CB 1
   ATOM 3637 CG C MET B -49 ? 17.71066 3.05298 30.51719 0.187 23.76785 C ? B ? 28 CG 1
   ATOM 3638 SD C MET B -49 ? 16.96732 2.62669 32.10452 0.187 25.56953 S ? B ? 28 SD 1
   ATOM 3639 CE C MET B -49 ? 18.42853 2.31433 33.08966 0.187 25.99215 C ? B ? 28 CE 1
   ATOM 3640 N A GLU B -48 ? 15.18534 4.07135 26.87486 0.449 23.44936 N ? B ? 29 N 1
   ATOM 3641 CA A GLU B -48 ? 14.22318 3.90182 25.79313 0.449 24.27710 C ? B ? 29 CA 1
   ATOM 3642 C A GLU B -48 ? 14.83299 4.24068 24.43600 0.449 24.24318 C ? B ? 29 C 1
   ATOM 3643 O A GLU B -48 ? 14.49116 3.61262 23.43125 0.449 24.89000 O ? B ? 29 O 1
   ATOM 3644 CB A GLU B -48 ? 12.98354 4.76447 26.05462 0.449 24.07164 C ? B ? 29 CB 1
   ATOM 3645 CG A GLU B -48 ? 12.25082 4.42472 27.35805 0.449 24.68399 C ? B ? 29 CG 1
   ATOM 3646 CD A GLU B -48 ? 11.12189 5.40050 27.66467 0.449 25.09109 C ? B ? 29 CD 1
   ATOM 3647 OE1 A GLU B -48 ? 11.36175 6.62441 27.54539 0.449 24.87182 O ? B ? 29 OE1 1
   ATOM 3648 OE2 A GLU B -48 ? 10.00101 4.94959 28.01817 0.449 24.25133 O ? B ? 29 OE2 1
   ATOM 3649 N B GLU B -48 ? 15.25210 4.03333 26.97864 0.436 23.30566 N ? B ? 29 N 1
   ATOM 3650 CA B GLU B -48 ? 14.22605 3.86256 25.95980 0.436 24.37967 C ? B ? 29 CA 1
   ATOM 3651 C B GLU B -48 ? 14.78457 4.13983 24.56732 0.436 24.30440 C ? B ? 29 C 1
   ATOM 3652 O B GLU B -48 ? 14.45164 3.43721 23.60875 0.436 24.72537 O ? B ? 29 O 1
   ATOM 3653 CB B GLU B -48 ? 13.03306 4.77517 26.25457 0.436 24.09777 C ? B ? 29 CB 1
   ATOM 3654 CG B GLU B -48 ? 12.37145 4.54540 27.61389 0.436 24.40264 C ? B ? 29 CG 1
   ATOM 3655 CD B GLU B -48 ? 11.09334 5.36058 27.76860 0.436 25.10715 C ? B ? 29 CD 1
   ATOM 3656 OE1 B GLU B -48 ? 10.62399 5.91504 26.74912 0.436 25.46967 O ? B ? 29 OE1 1
   ATOM 3657 OE2 B GLU B -48 ? 10.55827 5.45074 28.89881 0.436 24.62468 O ? B ? 29 OE2 1
   ATOM 3658 N C GLU B -48 ? 15.15261 4.19826 26.89841 0.115 23.62632 N ? B ? 29 N 1
   ATOM 3659 CA C GLU B -48 ? 14.16119 4.02176 25.84437 0.115 24.27288 C ? B ? 29 CA 1
   ATOM 3660 C C GLU B -48 ? 14.73009 4.37314 24.47504 0.115 24.32341 C ? B ? 29 C 1
   ATOM 3661 O C GLU B -48 ? 14.30350 3.80467 23.46466 0.115 24.75006 O ? B ? 29 O 1
   ATOM 3662 CB C GLU B -48 ? 12.92079 4.86454 26.14775 0.115 24.05927 C ? B ? 29 CB 1
   ATOM 3663 CG C GLU B -48 ? 12.17146 4.42172 27.40041 0.115 24.71918 C ? B ? 29 CG 1
   ATOM 3664 CD C GLU B -48 ? 11.06694 5.38478 27.79920 0.115 25.08351 C ? B ? 29 CD 1
   ATOM 3665 OE1 C GLU B -48 ? 11.27921 6.61100 27.68728 0.115 24.82865 O ? B ? 29 OE1 1
   ATOM 3666 OE2 C GLU B -48 ? 9.98686 4.91597 28.22315 0.115 24.33910 O ? B ? 29 OE2 1
   ATOM 3667 N A ALA B -47 ? 15.73411 5.22089 24.38449 0.429 23.76335 N ? B ? 30 N 1
   ATOM 3668 CA A ALA B -47 ? 16.40043 5.53875 23.12877 0.429 23.72288 C ? B ? 30 CA 1
   ATOM 3669 C A ALA B -47 ? 17.25508 4.37136 22.64557 0.429 24.62297 C ? B ? 30 C 1
   ATOM 3670 O A ALA B -47 ? 17.27564 4.06003 21.44723 0.429 24.68016 O ? B ? 30 O 1
   ATOM 3671 CB A ALA B -47 ? 17.24644 6.79665 23.29310 0.429 22.49323 C ? B ? 30 CB 1
   ATOM 3672 N B ALA B -47 ? 15.63902 5.15656 24.43750 0.459 23.76661 N ? B ? 30 N 1
   ATOM 3673 CA B ALA B -47 ? 16.23737 5.45605 23.14296 0.459 23.70472 C ? B ? 30 CA 1
   ATOM 3674 C B ALA B -47 ? 17.09847 4.29899 22.64862 0.459 24.68993 C ? B ? 30 C 1
   ATOM 3675 O B ALA B -47 ? 17.04047 3.93332 21.46767 0.459 24.67737 O ? B ? 30 O 1
   ATOM 3676 CB B ALA B -47 ? 17.05941 6.73847 23.22823 0.459 22.47045 C ? B ? 30 CB 1
   ATOM 3677 N C ALA B -47 ? 15.69186 5.29667 24.41933 0.112 23.78074 N ? B ? 30 N 1
   ATOM 3678 CA C ALA B -47 ? 16.32546 5.61947 23.14603 0.112 23.73870 C ? B ? 30 CA 1
   ATOM 3679 C C ALA B -47 ? 17.16894 4.45578 22.63831 0.112 24.64002 C ? B ? 30 C 1
   ATOM 3680 O C ALA B -47 ? 17.18012 4.16744 21.43551 0.112 24.65931 O ? B ? 30 O 1
   ATOM 3681 CB C ALA B -47 ? 17.17602 6.88031 23.28758 0.112 22.49334 C ? B ? 30 CB 1
   ATOM 3682 N A PHE B -46 ? 17.96859 3.71157 23.55941 0.469 24.48579 N ? B ? 31 N 1
   ATOM 3683 CA A PHE B -46 ? 18.74362 2.53557 23.16988 0.469 25.56977 C ? B ? 31 CA 1
   ATOM 3684 C A PHE B -46 ? 17.83628 1.43555 22.63358 0.469 26.01914 C ? B ? 31 C 1
   ATOM 3685 O A PHE B -46 ? 18.09988 0.85690 21.57342 0.469 26.16044 O ? B ? 31 O 1
   ATOM 3686 CB A PHE B -46 ? 19.56128 2.00155 24.34476 0.469 25.36687 C ? B ? 31 CB 1
   ATOM 3687 CG A PHE B -46 ? 20.41444 0.81686 23.97565 0.469 26.66647 C ? B ? 31 CG 1
   ATOM 3688 CD1 A PHE B -46 ? 21.68422 1.00244 23.45424 0.469 26.95128 C ? B ? 31 CD1 1
   ATOM 3689 CD2 A PHE B -46 ? 19.93182 -0.47768 24.10785 0.469 27.03200 C ? B ? 31 CD2 1
   ATOM 3690 CE1 A PHE B -46 ? 22.46395 -0.07725 23.08741 0.469 29.02501 C ? B ? 31 CE1 1
   ATOM 3691 CE2 A PHE B -46 ? 20.70119 -1.56331 23.74167 0.469 28.53837 C ? B ? 31 CE2 1
   ATOM 3692 CZ A PHE B -46 ? 21.96995 -1.36735 23.23390 0.469 29.41212 C ? B ? 31 CZ 1
   ATOM 3693 N B PHE B -46 ? 17.90825 3.71102 23.53028 0.492 24.48627 N ? B ? 31 N 1
   ATOM 3694 CA B PHE B -46 ? 18.71122 2.56114 23.12003 0.492 25.57035 C ? B ? 31 CA 1
   ATOM 3695 C B PHE B -46 ? 17.82631 1.42720 22.61847 0.492 26.01872 C ? B ? 31 C 1
   ATOM 3696 O B PHE B -46 ? 18.10112 0.82219 21.57608 0.492 26.15989 O ? B ? 31 O 1
   ATOM 3697 CB B PHE B -46 ? 19.58784 2.05965 24.26454 0.492 25.34379 C ? B ? 31 CB 1
   ATOM 3698 CG B PHE B -46 ? 20.42854 0.87434 23.87648 0.492 26.65969 C ? B ? 31 CG 1
   ATOM 3699 CD1 B PHE B -46 ? 21.63592 1.05584 23.21882 0.492 26.89609 C ? B ? 31 CD1 1
   ATOM 3700 CD2 B PHE B -46 ? 19.98863 -0.41973 24.11728 0.492 27.03191 C ? B ? 31 CD2 1
   ATOM 3701 CE1 B PHE B -46 ? 22.40102 -0.02743 22.83343 0.492 28.99701 C ? B ? 31 CE1 1
   ATOM 3702 CE2 B PHE B -46 ? 20.74291 -1.50861 23.73153 0.492 28.53082 C ? B ? 31 CE2 1
   ATOM 3703 CZ B PHE B -46 ? 21.95231 -1.31634 23.09209 0.492 29.40480 C ? B ? 31 CZ 1
   ATOM 3704 N C PHE B -46 ? 17.87968 3.77293 23.53816 0.040 24.51720 N ? B ? 31 N 1
   ATOM 3705 CA C PHE B -46 ? 18.69829 2.63965 23.11950 0.040 25.56300 C ? B ? 31 CA 1
   ATOM 3706 C C PHE B -46 ? 17.83434 1.46669 22.67396 0.040 26.02379 C ? B ? 31 C 1
   ATOM 3707 O C PHE B -46 ? 18.15792 0.78937 21.69108 0.040 26.22218 O ? B ? 31 O 1
   ATOM 3708 CB C PHE B -46 ? 19.63217 2.21329 24.25145 0.040 25.26456 C ? B ? 31 CB 1
   ATOM 3709 CG C PHE B -46 ? 20.52434 1.05835 23.89374 0.040 26.63468 C ? B ? 31 CG 1
   ATOM 3710 CD1 C PHE B -46 ? 21.72487 1.27280 23.23718 0.040 26.86040 C ? B ? 31 CD1 1
   ATOM 3711 CD2 C PHE B -46 ? 20.16077 -0.24176 24.20837 0.040 27.14258 C ? B ? 31 CD2 1
   ATOM 3712 CE1 C PHE B -46 ? 22.54729 0.21390 22.90259 0.040 28.87958 C ? B ? 31 CE1 1
   ATOM 3713 CE2 C PHE B -46 ? 20.97720 -1.30513 23.87540 0.040 28.76710 C ? B ? 31 CE2 1
   ATOM 3714 CZ C PHE B -46 ? 22.17290 -1.07730 23.22272 0.040 29.35042 C ? B ? 31 CZ 1
   ATOM 3715 N A ALA B -45 ? 16.77303 1.11707 23.37388 0.433 25.43979 N ? B ? 32 N 1
   ATOM 3716 CA A ALA B -45 ? 15.87733 0.04075 22.96741 0.433 26.96950 C ? B ? 32 CA 1
   ATOM 3717 C A ALA B -45 ? 15.27178 0.31431 21.59797 0.433 27.45974 C ? B ? 32 C 1
   ATOM 3718 O A ALA B -45 ? 15.19816 -0.58448 20.75455 0.433 28.64213 O ? B ? 32 O 1
   ATOM 3719 CB A ALA B -45 ? 14.78134 -0.14874 24.01960 0.433 29.09341 C ? B ? 32 CB 1
   ATOM 3720 N B ALA B -45 ? 16.76884 1.11146 23.36735 0.461 25.43891 N ? B ? 32 N 1
   ATOM 3721 CA B ALA B -45 ? 15.87082 0.03523 22.96740 0.461 26.96895 C ? B ? 32 CA 1
   ATOM 3722 C B ALA B -45 ? 15.25801 0.31003 21.60129 0.461 27.45961 C ? B ? 32 C 1
   ATOM 3723 O B ALA B -45 ? 15.16714 -0.59129 20.76262 0.461 28.64437 O ? B ? 32 O 1
   ATOM 3724 CB B ALA B -45 ? 14.78123 -0.15407 24.02665 0.461 29.09476 C ? B ? 32 CB 1
   ATOM 3725 N C ALA B -45 ? 16.73844 1.20472 23.39048 0.107 25.45338 N ? B ? 32 N 1
   ATOM 3726 CA C ALA B -45 ? 15.86036 0.09950 23.02092 0.107 26.97341 C ? B ? 32 CA 1
   ATOM 3727 C C ALA B -45 ? 15.24617 0.32180 21.64524 0.107 27.46974 C ? B ? 32 C 1
   ATOM 3728 O C ALA B -45 ? 15.14284 -0.61347 20.84411 0.107 28.62562 O ? B ? 32 O 1
   ATOM 3729 CB C ALA B -45 ? 14.76910 -0.07913 24.07718 0.107 29.05643 C ? B ? 32 CB 1
   ATOM 3730 N . LYS B -44 ? 14.83486 1.55073 21.35368 1.000 26.81178 N ? B ? 33 N 1
   ATOM 3731 CA . LYS B -44 ? 14.30336 1.89581 20.03846 1.000 27.73074 C ? B ? 33 CA 1
   ATOM 3732 C . LYS B -44 ? 15.35108 1.68589 18.94925 1.000 26.87837 C ? B ? 33 C 1
   ATOM 3733 O . LYS B -44 ? 15.08123 1.04947 17.93246 1.000 28.75129 O ? B ? 33 O 1
   ATOM 3734 CB . LYS B -44 ? 13.81936 3.34351 20.04186 1.000 29.29278 C ? B ? 33 CB 1
   ATOM 3735 CG . LYS B -44 ? 12.40207 3.51784 20.56499 1.000 32.37102 C ? B ? 33 CG 1
   ATOM 3736 CD . LYS B -44 ? 11.40386 3.02188 19.52064 1.000 39.83570 C ? B ? 33 CD 1
   ATOM 3737 CE . LYS B -44 ? 10.08958 3.80061 19.56633 1.000 36.02430 C ? B ? 33 CE 1
   ATOM 3738 NZ . LYS B -44 ? 8.94542 2.95029 19.97589 1.000 37.73955 N ? B ? 33 NZ 1
   ATOM 3739 N A ARG B -43 ? 16.54921 2.23780 19.14804 0.349 26.42229 N ? B ? 34 N 1
   ATOM 3740 CA A ARG B -43 ? 17.61254 2.10422 18.16051 0.349 27.59264 C ? B ? 34 CA 1
   ATOM 3741 C A ARG B -43 ? 17.79343 0.65290 17.74088 0.349 28.64180 C ? B ? 34 C 1
   ATOM 3742 O A ARG B -43 ? 17.85313 0.33657 16.54465 0.349 29.21605 O ? B ? 34 O 1
   ATOM 3743 CB A ARG B -43 ? 18.91336 2.65350 18.73281 0.349 27.17540 C ? B ? 34 CB 1
   ATOM 3744 CG A ARG B -43 ? 20.07020 2.55958 17.77887 0.349 26.76620 C ? B ? 34 CG 1
   ATOM 3745 CD A ARG B -43 ? 20.17992 3.78451 16.92183 0.349 25.01837 C ? B ? 34 CD 1
   ATOM 3746 NE A ARG B -43 ? 21.55981 4.23549 16.89687 0.349 23.28137 N ? B ? 34 NE 1
   ATOM 3747 CZ A ARG B -43 ? 22.49428 3.70525 16.12732 0.349 22.92016 C ? B ? 34 CZ 1
   ATOM 3748 NH1 A ARG B -43 ? 22.20144 2.77996 15.22975 0.349 23.78728 N ? B ? 34 NH1 1
   ATOM 3749 NH2 A ARG B -43 ? 23.75330 4.10938 16.26549 0.349 23.38634 N ? B ? 34 NH2 1
   ATOM 3750 N B ARG B -43 ? 16.57232 2.18663 19.15516 0.651 26.40269 N ? B ? 34 N 1
   ATOM 3751 CA B ARG B -43 ? 17.56230 2.11153 18.08454 0.651 27.58418 C ? B ? 34 CA 1
   ATOM 3752 C B ARG B -43 ? 17.93303 0.66901 17.74711 0.651 28.65118 C ? B ? 34 C 1
   ATOM 3753 O B ARG B -43 ? 18.28256 0.37836 16.59386 0.651 29.48939 O ? B ? 34 O 1
   ATOM 3754 CB B ARG B -43 ? 18.81021 2.90865 18.45155 0.651 27.32835 C ? B ? 34 CB 1
   ATOM 3755 CG B ARG B -43 ? 19.79118 3.09070 17.29076 0.651 26.36835 C ? B ? 34 CG 1
   ATOM 3756 CD B ARG B -43 ? 21.21291 2.92793 17.77615 0.651 26.09184 C ? B ? 34 CD 1
   ATOM 3757 NE B ARG B -43 ? 22.21077 3.04133 16.71564 0.651 25.07273 N ? B ? 34 NE 1
   ATOM 3758 CZ B ARG B -43 ? 23.02425 4.07581 16.56833 0.651 22.66370 C ? B ? 34 CZ 1
   ATOM 3759 NH1 B ARG B -43 ? 22.91424 5.14683 17.33060 0.651 21.54225 N ? B ? 34 NH1 1
   ATOM 3760 NH2 B ARG B -43 ? 23.98633 4.02236 15.64590 0.651 24.33705 N ? B ? 34 NH2 1
   ATOM 3761 N . GLN B -42 ? 17.84742 -0.24509 18.72089 1.000 26.93713 N ? B ? 35 N 1
   ATOM 3762 CA . GLN B -42 ? 18.05270 -1.66427 18.47851 1.000 28.71862 C ? B ? 35 CA 1
   ATOM 3763 C . GLN B -42 ? 16.76863 -2.38538 18.12505 1.000 28.92614 C ? B ? 35 C 1
   ATOM 3764 O . GLN B -42 ? 16.82105 -3.54569 17.70300 1.000 27.42471 O ? B ? 35 O 1
   ATOM 3765 CB . GLN B -42 ? 18.71691 -2.31652 19.69926 1.000 31.69367 C ? B ? 35 CB 1
   ATOM 3766 CG . GLN B -42 ? 20.19273 -1.96043 19.78501 1.000 30.99354 C ? B ? 35 CG 1
   ATOM 3767 CD . GLN B -42 ? 20.76327 -1.50882 18.42582 1.000 34.40369 C ? B ? 35 CD 1
   ATOM 3768 OE1 . GLN B -42 ? 20.94239 -0.32884 18.17693 1.000 35.36638 O ? B ? 35 OE1 1
   ATOM 3769 NE2 . GLN B -42 ? 20.98782 -2.44929 17.53463 1.000 35.45284 N ? B ? 35 NE2 1
   ATOM 3770 N A GLY B -41 ? 15.62944 -1.71613 18.24933 0.718 30.10327 N ? B ? 36 N 1
   ATOM 3771 CA A GLY B -41 ? 14.35905 -2.33575 17.96247 0.718 29.99513 C ? B ? 36 CA 1
   ATOM 3772 C A GLY B -41 ? 14.05730 -3.46881 18.91831 0.718 31.95961 C ? B ? 36 C 1
   ATOM 3773 O A GLY B -41 ? 13.65560 -4.55284 18.48718 0.718 33.49488 O ? B ? 36 O 1
   ATOM 3774 N B GLY B -41 ? 15.61893 -1.73590 18.28625 0.282 30.08178 N ? B ? 36 N 1
   ATOM 3775 CA B GLY B -41 ? 14.35030 -2.34393 17.94314 0.282 30.12409 C ? B ? 36 CA 1
   ATOM 3776 C B GLY B -41 ? 13.77912 -3.28430 18.97896 0.282 32.07912 C ? B ? 36 C 1
   ATOM 3777 O B GLY B -41 ? 12.87817 -4.06403 18.65836 0.282 32.38195 O ? B ? 36 O 1
   ATOM 3778 N . LYS B -40 ? 14.26067 -3.23134 20.21514 1.000 33.73295 N ? B ? 37 N 1
   ATOM 3779 CA . LYS B -40 ? 13.79797 -4.11163 21.27997 1.000 38.12772 C ? B ? 37 CA 1
   ATOM 3780 C . LYS B -40 ? 12.83211 -3.36668 22.19225 1.000 41.74197 C ? B ? 37 C 1
   ATOM 3781 O . LYS B -40 ? 12.83422 -2.13075 22.26773 1.000 37.44746 O ? B ? 37 O 1
   ATOM 3782 CB . LYS B -40 ? 14.96685 -4.65207 22.11461 1.000 38.83374 C ? B ? 37 CB 1
   ATOM 3783 CG . LYS B -40 ? 15.98317 -5.42601 21.31679 1.000 35.63319 C ? B ? 37 CG 1
   ATOM 3784 CD . LYS B -40 ? 17.24103 -5.67320 22.09735 1.000 41.41700 C ? B ? 37 CD 1
   ATOM 3785 CE . LYS B -40 ? 17.92579 -6.91117 21.53887 1.000 39.36600 C ? B ? 37 CE 1
   ATOM 3786 NZ . LYS B -40 ? 18.58044 -7.72138 22.60657 1.000 43.08212 N ? B ? 37 NZ 1
   ATOM 3787 N A GLU B -39 ? 11.99692 -4.13629 22.88438 0.356 48.35809 N ? B ? 38 N 1
   ATOM 3788 CA A GLU B -39 ? 11.09113 -3.55677 23.85967 0.356 53.27765 C ? B ? 38 CA 1
   ATOM 3789 C A GLU B -39 ? 11.85974 -3.14724 25.11116 0.356 51.84278 C ? B ? 38 C 1
   ATOM 3790 O A GLU B -39 ? 12.94263 -3.66094 25.40871 0.356 50.32362 O ? B ? 38 O 1
   ATOM 3791 CB A GLU B -39 ? 9.97630 -4.53650 24.22487 0.356 59.24301 C ? B ? 38 CB 1
   ATOM 3792 CG A GLU B -39 ? 9.13307 -4.98449 23.04482 0.356 64.91408 C ? B ? 38 CG 1
   ATOM 3793 CD A GLU B -39 ? 7.95603 -5.84418 23.46386 0.356 74.56847 C ? B ? 38 CD 1
   ATOM 3794 OE1 A GLU B -39 ? 7.43017 -5.63270 24.57827 0.356 77.04137 O ? B ? 38 OE1 1
   ATOM 3795 OE2 A GLU B -39 ? 7.56026 -6.73416 22.68059 0.356 75.96650 O ? B ? 38 OE2 1
   ATOM 3796 N B GLU B -39 ? 12.00508 -4.13737 22.89259 0.644 48.32946 N ? B ? 38 N 1
   ATOM 3797 CA B GLU B -39 ? 11.08589 -3.57186 23.86554 0.644 53.27033 C ? B ? 38 CA 1
   ATOM 3798 C B GLU B -39 ? 11.83830 -3.17762 25.13067 0.644 51.86752 C ? B ? 38 C 1
   ATOM 3799 O B GLU B -39 ? 12.89091 -3.73718 25.45611 0.644 50.30165 O ? B ? 38 O 1
   ATOM 3800 CB B GLU B -39 ? 9.97614 -4.56699 24.20243 0.644 59.29910 C ? B ? 38 CB 1
   ATOM 3801 CG B GLU B -39 ? 9.19948 -5.05948 22.99125 0.644 64.91481 C ? B ? 38 CG 1
   ATOM 3802 CD B GLU B -39 ? 8.38463 -6.30884 23.28407 0.644 74.90271 C ? B ? 38 CD 1
   ATOM 3803 OE1 B GLU B -39 ? 8.25967 -6.67894 24.47250 0.644 76.27484 O ? B ? 38 OE1 1
   ATOM 3804 OE2 B GLU B -39 ? 7.87331 -6.92396 22.32281 0.644 75.06589 O ? B ? 38 OE2 1
   ATOM 3805 N . MET B -38 ? 11.27110 -2.21191 25.85465 1.000 50.69825 N ? B ? 39 N 1
   ATOM 3806 CA . MET B -38 ? 11.96315 -1.61468 26.99040 1.000 51.97967 C ? B ? 39 CA 1
   ATOM 3807 C . MET B -38 ? 12.14910 -2.61176 28.13802 1.000 55.01223 C ? B ? 39 C 1
   ATOM 3808 O . MET B -38 ? 13.25906 -2.77203 28.65622 1.000 52.15283 O ? B ? 39 O 1
   ATOM 3809 CB . MET B -38 ? 11.18611 -0.36861 27.42494 1.000 51.92876 C ? B ? 39 CB 1
   ATOM 3810 CG . MET B -38 ? 11.78768 0.43356 28.54231 1.000 45.36708 C ? B ? 39 CG 1
   ATOM 3811 SD . MET B -38 ? 13.54927 0.78504 28.38668 1.000 41.06634 S ? B ? 39 SD 1
   ATOM 3812 CE . MET B -38 ? 13.76835 1.25487 30.11848 1.000 28.55417 C ? B ? 39 CE 1
   ATOM 3813 N A ASP B -37 ? 11.07875 -3.29198 28.54671 0.658 58.59791 N ? B ? 40 N 1
   ATOM 3814 CA A ASP B -37 ? 11.16077 -4.27196 29.62598 0.658 60.52418 C ? B ? 40 CA 1
   ATOM 3815 C A ASP B -37 ? 11.66612 -5.63603 29.15679 0.658 57.82796 C ? B ? 40 C 1
   ATOM 3816 O A ASP B -37 ? 11.47065 -6.63708 29.85557 0.658 57.16907 O ? B ? 40 O 1
   ATOM 3817 CB A ASP B -37 ? 9.80219 -4.42642 30.31280 0.658 65.32617 C ? B ? 40 CB 1
   ATOM 3818 CG A ASP B -37 ? 8.77564 -5.09472 29.42688 0.658 69.59853 C ? B ? 40 CG 1
   ATOM 3819 OD1 A ASP B -37 ? 8.65136 -4.68640 28.25174 0.658 70.35886 O ? B ? 40 OD1 1
   ATOM 3820 OD2 A ASP B -37 ? 8.10036 -6.03379 29.90444 0.658 71.35780 O ? B ? 40 OD2 1
   ATOM 3821 N B ASP B -37 ? 11.08100 -3.29804 28.53956 0.342 58.61358 N ? B ? 40 N 1
   ATOM 3822 CA B ASP B -37 ? 11.16405 -4.26459 29.63070 0.342 60.53884 C ? B ? 40 CA 1
   ATOM 3823 C B ASP B -37 ? 11.77600 -5.59693 29.20622 0.342 57.80928 C ? B ? 40 C 1
   ATOM 3824 O B ASP B -37 ? 11.76783 -6.54568 29.99795 0.342 57.31264 O ? B ? 40 O 1
   ATOM 3825 CB B ASP B -37 ? 9.78002 -4.50647 30.23749 0.342 65.32655 C ? B ? 40 CB 1
   ATOM 3826 CG B ASP B -37 ? 8.85190 -5.23886 29.29377 0.342 69.63244 C ? B ? 40 CG 1
   ATOM 3827 OD1 B ASP B -37 ? 8.66691 -4.76330 28.15305 0.342 70.38729 O ? B ? 40 OD1 1
   ATOM 3828 OD2 B ASP B -37 ? 8.31639 -6.29676 29.69019 0.342 71.18928 O ? B ? 40 OD2 1
   ATOM 3829 N . SER B -36 ? 12.28936 -5.69763 27.98186 1.000 55.60450 N ? B ? 41 N 1
   ATOM 3830 CA . SER B -36 ? 13.06280 -6.85829 27.57469 1.000 53.30032 C ? B ? 41 CA 1
   ATOM 3831 C . SER B -36 ? 14.54973 -6.65287 27.82352 1.000 49.98718 C ? B ? 41 C 1
   ATOM 3832 O . SER B -36 ? 15.34201 -7.58290 27.62897 1.000 47.25776 O ? B ? 41 O 1
   ATOM 3833 CB . SER B -36 ? 12.83662 -7.16758 26.09295 1.000 51.50795 C ? B ? 41 CB 1
   ATOM 3834 OG . SER B -36 ? 13.78731 -6.48398 25.28833 1.000 48.88385 O ? B ? 41 OG 1
   ATOM 3835 N . LEU B -35 ? 14.94466 -5.45672 28.23175 1.000 47.20787 N ? B ? 42 N 1
   ATOM 3836 CA . LEU B -35 ? 16.33769 -5.14021 28.46868 1.000 44.00628 C ? B ? 42 CA 1
   ATOM 3837 C . LEU B -35 ? 16.57304 -4.90991 29.95124 1.000 41.83698 C ? B ? 42 C 1
   ATOM 3838 O . LEU B -35 ? 15.65360 -4.61404 30.71496 1.000 42.87230 O ? B ? 42 O 1
   ATOM 3839 CB . LEU B -35 ? 16.76075 -3.91579 27.65632 1.000 41.28105 C ? B ? 42 CB 1
   ATOM 3840 CG . LEU B -35 ? 16.84542 -4.22164 26.15777 1.000 41.73595 C ? B ? 42 CG 1
   ATOM 3841 CD1 . LEU B -35 ? 16.93960 -2.94521 25.32649 1.000 36.23228 C ? B ? 42 CD1 1
   ATOM 3842 CD2 . LEU B -35 ? 18.02008 -5.14008 25.86066 1.000 39.25748 C ? B ? 42 CD2 1
   ATOM 3843 N . ARG B -34 ? 17.83081 -5.07767 30.34307 1.000 41.02268 N ? B ? 43 N 1
   ATOM 3844 CA . ARG B -34 ? 18.28158 -4.89808 31.71289 1.000 37.81341 C ? B ? 43 CA 1
   ATOM 3845 C . ARG B -34 ? 19.57403 -4.11208 31.64096 1.000 38.38660 C ? B ? 43 C 1
   ATOM 3846 O . ARG B -34 ? 20.54180 -4.56862 31.02356 1.000 38.52835 O ? B ? 43 O 1
   ATOM 3847 CB . ARG B -34 ? 18.52493 -6.24253 32.40221 1.000 46.29835 C ? B ? 43 CB 1
   ATOM 3848 CG . ARG B -34 ? 17.32978 -6.83864 33.10427 1.000 57.04060 C ? B ? 43 CG 1
   ATOM 3849 CD . ARG B -34 ? 17.73583 -7.23216 34.51231 1.000 63.12383 C ? B ? 43 CD 1
   ATOM 3850 NE . ARG B -34 ? 18.60405 -8.40532 34.55426 1.000 83.89060 N ? B ? 43 NE 1
   ATOM 3851 CZ . ARG B -34 ? 19.53695 -8.62423 35.47334 1.000 67.40902 C ? B ? 43 CZ 1
   ATOM 3852 NH1 . ARG B -34 ? 19.80926 -7.73175 36.41156 1.000 64.92992 N ? B ? 43 NH1 1
   ATOM 3853 NH2 . ARG B -34 ? 20.21959 -9.76540 35.44577 1.000 61.02037 N ? B ? 43 NH2 1
   ATOM 3854 N . PHE B -33 ? 19.60942 -2.94369 32.25601 1.000 33.06346 N ? B ? 44 N 1
   ATOM 3855 CA . PHE B -33 ? 20.78836 -2.10294 32.15914 1.000 31.92718 C ? B ? 44 CA 1
   ATOM 3856 C . PHE B -33 ? 21.56443 -2.21397 33.46317 1.000 35.16123 C ? B ? 44 C 1
   ATOM 3857 O . PHE B -33 ? 20.98257 -2.12887 34.55206 1.000 36.70886 O ? B ? 44 O 1
   ATOM 3858 CB . PHE B -33 ? 20.40129 -0.66227 31.81905 1.000 30.82380 C ? B ? 44 CB 1
   ATOM 3859 CG . PHE B -33 ? 19.59640 -0.54288 30.53839 1.000 26.77482 C ? B ? 44 CG 1
   ATOM 3860 CD1 . PHE B -33 ? 18.23878 -0.78697 30.53200 1.000 28.69416 C ? B ? 44 CD1 1
   ATOM 3861 CD2 . PHE B -33 ? 20.20849 -0.20973 29.34067 1.000 28.51004 C ? B ? 44 CD2 1
   ATOM 3862 CE1 . PHE B -33 ? 17.49319 -0.68209 29.35657 1.000 28.43505 C ? B ? 44 CE1 1
   ATOM 3863 CE2 . PHE B -33 ? 19.47360 -0.10498 28.16143 1.000 28.77821 C ? B ? 44 CE2 1
   ATOM 3864 CZ . PHE B -33 ? 18.10727 -0.34606 28.17397 1.000 26.94198 C ? B ? 44 CZ 1
   ATOM 3865 N A LEU B -32 ? 22.86524 -2.45184 33.34979 0.671 33.46780 N ? B ? 45 N 1
   ATOM 3866 CA A LEU B -32 ? 23.74051 -2.64590 34.49413 0.671 35.04070 C ? B ? 45 CA 1
   ATOM 3867 C A LEU B -32 ? 24.84398 -1.60380 34.45054 0.671 33.43873 C ? B ? 45 C 1
   ATOM 3868 O A LEU B -32 ? 25.43779 -1.36096 33.39592 0.671 31.97284 O ? B ? 45 O 1
   ATOM 3869 CB A LEU B -32 ? 24.37770 -4.05829 34.50946 0.671 36.06077 C ? B ? 45 CB 1
   ATOM 3870 CG A LEU B -32 ? 23.53433 -5.34670 34.55544 0.671 37.18154 C ? B ? 45 CG 1
   ATOM 3871 CD1 A LEU B -32 ? 22.60164 -5.37495 35.74748 0.671 36.97727 C ? B ? 45 CD1 1
   ATOM 3872 CD2 A LEU B -32 ? 22.74447 -5.56976 33.26557 0.671 38.27158 C ? B ? 45 CD2 1
   ATOM 3873 N B LEU B -32 ? 22.86904 -2.44582 33.34658 0.329 33.49406 N ? B ? 45 N 1
   ATOM 3874 CA B LEU B -32 ? 23.76021 -2.63165 34.48135 0.329 35.01255 C ? B ? 45 CA 1
   ATOM 3875 C B LEU B -32 ? 24.84382 -1.56616 34.44407 0.329 33.55684 C ? B ? 45 C 1
   ATOM 3876 O B LEU B -32 ? 25.32500 -1.19542 33.36975 0.329 32.12102 O ? B ? 45 O 1
   ATOM 3877 CB B LEU B -32 ? 24.42229 -4.02711 34.46610 0.329 35.99789 C ? B ? 45 CB 1
   ATOM 3878 CG B LEU B -32 ? 23.65837 -5.31178 34.82577 0.329 37.16176 C ? B ? 45 CG 1
   ATOM 3879 CD1 B LEU B -32 ? 23.18957 -5.29083 36.26750 0.329 37.58446 C ? B ? 45 CD1 1
   ATOM 3880 CD2 B LEU B -32 ? 22.48479 -5.57402 33.88637 0.329 38.40339 C ? B ? 45 CD2 1
   ATOM 3881 N A TYR B -31 ? 25.10983 -0.99095 35.59693 0.671 34.24368 N ? B ? 46 N 1
   ATOM 3882 CA A TYR B -31 ? 26.27105 -0.13010 35.77874 0.671 34.61282 C ? B ? 46 CA 1
   ATOM 3883 C A TYR B -31 ? 27.03407 -0.63462 36.99185 0.671 36.22504 C ? B ? 46 C 1
   ATOM 3884 O A TYR B -31 ? 26.49392 -0.64260 38.10332 0.671 35.75387 O ? B ? 46 O 1
   ATOM 3885 CB A TYR B -31 ? 25.86861 1.33082 35.96758 0.671 32.72844 C ? B ? 46 CB 1
   ATOM 3886 CG A TYR B -31 ? 27.03956 2.22191 36.31928 0.671 33.03966 C ? B ? 46 CG 1
   ATOM 3887 CD1 A TYR B -31 ? 27.96480 2.59681 35.35643 0.671 32.57353 C ? B ? 46 CD1 1
   ATOM 3888 CD2 A TYR B -31 ? 27.22455 2.68335 37.61561 0.671 33.33465 C ? B ? 46 CD2 1
   ATOM 3889 CE1 A TYR B -31 ? 29.03863 3.41619 35.67140 0.671 32.39078 C ? B ? 46 CE1 1
   ATOM 3890 CE2 A TYR B -31 ? 28.29774 3.50187 37.94072 0.671 32.49954 C ? B ? 46 CE2 1
   ATOM 3891 CZ A TYR B -31 ? 29.20006 3.86551 36.96458 0.671 32.53627 C ? B ? 46 CZ 1
   ATOM 3892 OH A TYR B -31 ? 30.26979 4.67845 37.28063 0.671 31.94352 O ? B ? 46 OH 1
   ATOM 3893 N B TYR B -31 ? 25.22749 -1.08073 35.61912 0.329 34.25100 N ? B ? 46 N 1
   ATOM 3894 CA B TYR B -31 ? 26.37199 -0.18449 35.75752 0.329 34.61765 C ? B ? 46 CA 1
   ATOM 3895 C B TYR B -31 ? 27.17070 -0.65271 36.96370 0.329 36.22943 C ? B ? 46 C 1
   ATOM 3896 O B TYR B -31 ? 26.68801 -0.56122 38.09511 0.329 35.93782 O ? B ? 46 O 1
   ATOM 3897 CB B TYR B -31 ? 25.93637 1.26986 35.92169 0.329 32.81257 C ? B ? 46 CB 1
   ATOM 3898 CG B TYR B -31 ? 27.07880 2.19814 36.26731 0.329 33.07889 C ? B ? 46 CG 1
   ATOM 3899 CD1 B TYR B -31 ? 28.10349 2.43427 35.36228 0.329 32.65612 C ? B ? 46 CD1 1
   ATOM 3900 CD2 B TYR B -31 ? 27.13300 2.83958 37.49786 0.329 33.25463 C ? B ? 46 CD2 1
   ATOM 3901 CE1 B TYR B -31 ? 29.15159 3.28421 35.67155 0.329 32.41480 C ? B ? 46 CE1 1
   ATOM 3902 CE2 B TYR B -31 ? 28.17881 3.69172 37.81644 0.329 32.47071 C ? B ? 46 CE2 1
   ATOM 3903 CZ B TYR B -31 ? 29.18477 3.91018 36.89907 0.329 32.45314 C ? B ? 46 CZ 1
   ATOM 3904 OH B TYR B -31 ? 30.22904 4.75598 37.20652 0.329 32.04307 O ? B ? 46 OH 1
   ATOM 3905 N A ASP B -30 ? 28.28012 -1.05342 36.77780 0.671 36.67112 N ? B ? 47 N 1
   ATOM 3906 CA A ASP B -30 ? 29.09704 -1.64985 37.83339 0.671 38.72172 C ? B ? 47 CA 1
   ATOM 3907 C A ASP B -30 ? 28.32487 -2.74259 38.57673 0.671 39.74183 C ? B ? 47 C 1
   ATOM 3908 O A ASP B -30 ? 28.17364 -2.71700 39.80020 0.671 41.87628 O ? B ? 47 O 1
   ATOM 3909 CB A ASP B -30 ? 29.60588 -0.57877 38.80024 0.671 38.88646 C ? B ? 47 CB 1
   ATOM 3910 CG A ASP B -30 ? 30.69960 0.27853 38.19617 0.671 39.15812 C ? B ? 47 CG 1
   ATOM 3911 OD1 A ASP B -30 ? 31.05999 0.04340 37.01974 0.671 39.36051 O ? B ? 47 OD1 1
   ATOM 3912 OD2 A ASP B -30 ? 31.20234 1.18343 38.90112 0.671 42.35060 O ? B ? 47 OD2 1
   ATOM 3913 N B ASP B -30 ? 28.38115 -1.15352 36.72242 0.329 36.77919 N ? B ? 47 N 1
   ATOM 3914 CA B ASP B -30 ? 29.22264 -1.72512 37.77422 0.329 38.75695 C ? B ? 47 CA 1
   ATOM 3915 C B ASP B -30 ? 28.47343 -2.80840 38.55508 0.329 39.76350 C ? B ? 47 C 1
   ATOM 3916 O B ASP B -30 ? 28.48117 -2.84277 39.78735 0.329 41.64004 O ? B ? 47 O 1
   ATOM 3917 CB B ASP B -30 ? 29.74763 -0.63424 38.71246 0.329 38.85677 C ? B ? 47 CB 1
   ATOM 3918 CG B ASP B -30 ? 30.80595 0.23993 38.06174 0.329 39.16887 C ? B ? 47 CG 1
   ATOM 3919 OD1 B ASP B -30 ? 31.11135 0.02240 36.86831 0.329 39.31008 O ? B ? 47 OD1 1
   ATOM 3920 OD2 B ASP B -30 ? 31.33662 1.14234 38.74754 0.329 42.03173 O ? B ? 47 OD2 1
   ATOM 3921 N . GLY B -29 ? 27.81239 -3.70505 37.81987 1.000 37.21144 N ? B ? 48 N 1
   ATOM 3922 CA . GLY B -29 ? 27.10025 -4.82205 38.41464 1.000 39.50521 C ? B ? 48 CA 1
   ATOM 3923 C . GLY B -29 ? 25.72380 -4.52002 38.96805 1.000 40.12761 C ? B ? 48 C 1
   ATOM 3924 O . GLY B -29 ? 24.90263 -5.43020 39.10375 1.000 40.81838 O ? B ? 48 O 1
   ATOM 3925 N A ILE B -28 ? 25.44687 -3.25723 39.26609 0.517 39.30292 N ? B ? 49 N 1
   ATOM 3926 CA A ILE B -28 ? 24.16227 -2.84840 39.81966 0.517 38.26256 C ? B ? 49 CA 1
   ATOM 3927 C A ILE B -28 ? 23.18931 -2.56858 38.67941 0.517 37.51956 C ? B ? 49 C 1
   ATOM 3928 O A ILE B -28 ? 23.51567 -1.83895 37.73463 0.517 36.30232 O ? B ? 49 O 1
   ATOM 3929 CB A ILE B -28 ? 24.33277 -1.61241 40.71679 0.517 38.99364 C ? B ? 49 CB 1
   ATOM 3930 CG1 A ILE B -28 ? 25.37563 -1.89615 41.79931 0.517 39.60561 C ? B ? 49 CG1 1
   ATOM 3931 CG2 A ILE B -28 ? 22.99626 -1.19769 41.32664 0.517 36.62829 C ? B ? 49 CG2 1
   ATOM 3932 CD1 A ILE B -28 ? 26.07092 -0.65174 42.32437 0.517 41.99331 C ? B ? 49 CD1 1
   ATOM 3933 N B ILE B -28 ? 25.43867 -3.27001 39.30998 0.483 39.28863 N ? B ? 49 N 1
   ATOM 3934 CA B ILE B -28 ? 24.13927 -2.90441 39.86026 0.483 38.24730 C ? B ? 49 CA 1
   ATOM 3935 C B ILE B -28 ? 23.18689 -2.56226 38.72029 0.483 37.53500 C ? B ? 49 C 1
   ATOM 3936 O B ILE B -28 ? 23.52865 -1.78800 37.81632 0.483 36.23249 O ? B ? 49 O 1
   ATOM 3937 CB B ILE B -28 ? 24.26741 -1.73151 40.84584 0.483 38.99627 C ? B ? 49 CB 1
   ATOM 3938 CG1 B ILE B -28 ? 25.70436 -1.21084 40.87620 0.483 38.88233 C ? B ? 49 CG1 1
   ATOM 3939 CG2 B ILE B -28 ? 23.83232 -2.16185 42.23955 0.483 37.50417 C ? B ? 49 CG2 1
   ATOM 3940 CD1 B ILE B -28 ? 25.81060 0.26762 41.20457 0.483 38.58250 C ? B ? 49 CD1 1
   ATOM 3941 N . ARG B -27 ? 21.98522 -3.13024 38.77061 1.000 36.75159 N ? B ? 50 N 1
   ATOM 3942 CA . ARG B -27 ? 20.97245 -2.85667 37.76199 1.000 34.46824 C ? B ? 50 CA 1
   ATOM 3943 C . ARG B -27 ? 20.42230 -1.44412 37.94266 1.000 34.66981 C ? B ? 50 C 1
   ATOM 3944 O . ARG B -27 ? 20.21329 -0.98015 39.06526 1.000 37.55540 O ? B ? 50 O 1
   ATOM 3945 CB . ARG B -27 ? 19.84787 -3.89059 37.84120 1.000 38.31208 C ? B ? 50 CB 1
   ATOM 3946 CG . ARG B -27 ? 18.80021 -3.75696 36.73288 1.000 39.47277 C ? B ? 50 CG 1
   ATOM 3947 CD . ARG B -27 ? 17.54788 -4.60777 36.99322 1.000 43.86482 C ? B ? 50 CD 1
   ATOM 3948 NE . ARG B -27 ? 17.89773 -5.92234 37.51390 1.000 44.96310 N ? B ? 50 NE 1
   ATOM 3949 CZ . ARG B -27 ? 17.04655 -6.92763 37.65641 1.000 39.86118 C ? B ? 50 CZ 1
   ATOM 3950 NH1 . ARG B -27 ? 15.77758 -6.81701 37.29018 1.000 34.94358 N ? B ? 50 NH1 1
   ATOM 3951 NH2 . ARG B -27 ? 17.48742 -8.08173 38.15208 1.000 37.17226 N ? B ? 50 NH2 1
   ATOM 3952 N A ILE B -26 ? 20.28412 -0.73809 36.81706 0.531 32.19702 N ? B ? 51 N 1
   ATOM 3953 CA A ILE B -26 ? 19.78628 0.62995 36.76380 0.531 31.12172 C ? B ? 51 CA 1
   ATOM 3954 C A ILE B -26 ? 18.27075 0.58852 36.84194 0.531 29.95269 C ? B ? 51 C 1
   ATOM 3955 O A ILE B -26 ? 17.64640 -0.39921 36.44698 0.531 31.52975 O ? B ? 51 O 1
   ATOM 3956 CB A ILE B -26 ? 20.25411 1.32194 35.45914 0.531 30.09129 C ? B ? 51 CB 1
   ATOM 3957 CG1 A ILE B -26 ? 21.77213 1.40915 35.37855 0.531 30.33716 C ? B ? 51 CG1 1
   ATOM 3958 CG2 A ILE B -26 ? 19.63121 2.71998 35.29954 0.531 27.09177 C ? B ? 51 CG2 1
   ATOM 3959 CD1 A ILE B -26 ? 22.25241 2.12397 34.13902 0.531 29.37368 C ? B ? 51 CD1 1
   ATOM 3960 N B ILE B -26 ? 20.11151 -0.78552 36.82948 0.469 32.42997 N ? B ? 51 N 1
   ATOM 3961 CA B ILE B -26 ? 19.81632 0.64357 36.81689 0.469 31.15932 C ? B ? 51 CA 1
   ATOM 3962 C B ILE B -26 ? 18.31630 0.85912 36.66476 0.469 29.79552 C ? B ? 51 C 1
   ATOM 3963 O B ILE B -26 ? 17.71006 0.41835 35.67677 0.469 29.11058 O ? B ? 51 O 1
   ATOM 3964 CB B ILE B -26 ? 20.55966 1.37093 35.68884 0.469 29.47498 C ? B ? 51 CB 1
   ATOM 3965 CG1 B ILE B -26 ? 21.95846 0.81365 35.49330 0.469 30.33782 C ? B ? 51 CG1 1
   ATOM 3966 CG2 B ILE B -26 ? 20.64326 2.82687 36.01620 0.469 29.67631 C ? B ? 51 CG2 1
   ATOM 3967 CD1 B ILE B -26 ? 22.66496 1.44732 34.32907 0.469 30.69816 C ? B ? 51 CD1 1
   ATOM 3968 N A GLN B -25 ? 17.67207 1.66143 37.35756 0.531 29.01667 N ? B ? 52 N 1
   ATOM 3969 CA A GLN B -25 ? 16.24865 1.91103 37.21723 0.531 27.93380 C ? B ? 52 CA 1
   ATOM 3970 C A GLN B -25 ? 16.02994 3.24711 36.51626 0.531 27.20720 C ? B ? 52 C 1
   ATOM 3971 O A GLN B -25 ? 16.89574 4.13140 36.52239 0.531 26.10738 O ? B ? 52 O 1
   ATOM 3972 CB A GLN B -25 ? 15.53360 1.89961 38.57335 0.531 28.03848 C ? B ? 52 CB 1
   ATOM 3973 CG A GLN B -25 ? 15.66311 0.58310 39.34465 0.531 28.85650 C ? B ? 52 CG 1
   ATOM 3974 CD A GLN B -25 ? 15.07225 -0.60070 38.60491 0.531 28.97183 C ? B ? 52 CD 1
   ATOM 3975 OE1 A GLN B -25 ? 13.96074 -0.52868 38.09484 0.531 30.44503 O ? B ? 52 OE1 1
   ATOM 3976 NE2 A GLN B -25 ? 15.81831 -1.70473 38.54669 0.531 29.86122 N ? B ? 52 NE2 1
   ATOM 3977 N B GLN B -25 ? 17.73204 1.58247 37.61853 0.469 29.08075 N ? B ? 52 N 1
   ATOM 3978 CA B GLN B -25 ? 16.35418 2.03570 37.50636 0.469 27.69327 C ? B ? 52 CA 1
   ATOM 3979 C B GLN B -25 ? 16.29116 3.26363 36.60765 0.469 27.23107 C ? B ? 52 C 1
   ATOM 3980 O B GLN B -25 ? 17.19168 4.11027 36.62406 0.469 25.98952 O ? B ? 52 O 1
   ATOM 3981 CB B GLN B -25 ? 15.77749 2.37048 38.88508 0.469 27.80353 C ? B ? 52 CB 1
   ATOM 3982 CG B GLN B -25 ? 15.73386 1.20486 39.88423 0.469 28.43533 C ? B ? 52 CG 1
   ATOM 3983 CD B GLN B -25 ? 17.11893 0.74186 40.32723 0.469 29.99264 C ? B ? 52 CD 1
   ATOM 3984 OE1 B GLN B -25 ? 17.86055 1.47429 40.99653 0.469 30.26019 O ? B ? 52 OE1 1
   ATOM 3985 NE2 B GLN B -25 ? 17.48043 -0.47419 39.93978 0.469 29.40451 N ? B ? 52 NE2 1
   ATOM 3986 N A ALA B -24 ? 14.83355 3.38545 35.93436 0.531 27.03158 N ? B ? 53 N 1
   ATOM 3987 CA A ALA B -24 ? 14.52630 4.50956 35.05234 0.531 25.41779 C ? B ? 53 CA 1
   ATOM 3988 C A ALA B -24 ? 14.69172 5.85212 35.74611 0.531 25.36827 C ? B ? 53 C 1
   ATOM 3989 O A ALA B -24 ? 14.99379 6.85483 35.08927 0.531 25.12086 O ? B ? 53 O 1
   ATOM 3990 CB A ALA B -24 ? 13.09833 4.38413 34.52253 0.531 25.02182 C ? B ? 53 CB 1
   ATOM 3991 N B ALA B -24 ? 15.20438 3.36833 35.83850 0.469 26.83940 N ? B ? 53 N 1
   ATOM 3992 CA B ALA B -24 ? 15.06249 4.44509 34.86340 0.469 25.82586 C ? B ? 53 CA 1
   ATOM 3993 C B ALA B -24 ? 14.84341 5.80488 35.51261 0.469 25.25018 C ? B ? 53 C 1
   ATOM 3994 O B ALA B -24 ? 15.07966 6.83044 34.86520 0.469 24.92242 O ? B ? 53 O 1
   ATOM 3995 CB B ALA B -24 ? 13.91244 4.14043 33.90689 0.469 25.00329 C ? B ? 53 CB 1
   ATOM 3996 N A ASP B -23 ? 14.49599 5.89785 37.05963 0.531 24.95057 N ? B ? 54 N 1
   ATOM 3997 CA A ASP B -23 ? 14.51211 7.14776 37.80548 0.531 25.58128 C ? B ? 54 CA 1
   ATOM 3998 C A ASP B -23 ? 15.84886 7.41873 38.49146 0.531 24.86937 C ? B ? 54 C 1
   ATOM 3999 O A ASP B -23 ? 15.91899 8.29825 39.35508 0.531 25.51792 O ? B ? 54 O 1
   ATOM 4000 CB A ASP B -23 ? 13.38284 7.15536 38.84348 0.531 25.68292 C ? B ? 54 CB 1
   ATOM 4001 CG A ASP B -23 ? 13.46954 5.97801 39.80577 0.531 26.64094 C ? B ? 54 CG 1
   ATOM 4002 OD1 A ASP B -23 ? 14.31260 5.07971 39.58671 0.531 25.39452 O ? B ? 54 OD1 1
   ATOM 4003 OD2 A ASP B -23 ? 12.69735 5.95077 40.79386 0.531 28.89811 O ? B ? 54 OD2 1
   ATOM 4004 N B ASP B -23 ? 14.39320 5.84038 36.76602 0.469 24.98761 N ? B ? 54 N 1
   ATOM 4005 CA B ASP B -23 ? 14.21045 7.10504 37.46432 0.469 25.38640 C ? B ? 54 CA 1
   ATOM 4006 C B ASP B -23 ? 15.52507 7.69249 37.96515 0.469 24.80661 C ? B ? 54 C 1
   ATOM 4007 O B ASP B -23 ? 15.58869 8.89763 38.24371 0.469 24.16970 O ? B ? 54 O 1
   ATOM 4008 CB B ASP B -23 ? 13.26600 6.90217 38.64637 0.469 25.76329 C ? B ? 54 CB 1
   ATOM 4009 CG B ASP B -23 ? 13.74962 5.80900 39.57361 0.469 26.21386 C ? B ? 54 CG 1
   ATOM 4010 OD1 B ASP B -23 ? 14.71954 6.05579 40.32573 0.469 26.74495 O ? B ? 54 OD1 1
   ATOM 4011 OD2 B ASP B -23 ? 13.17670 4.69937 39.53253 0.469 26.23115 O ? B ? 54 OD2 1
   ATOM 4012 N A GLN B -22 ? 16.89858 6.68301 38.14561 0.531 24.30809 N ? B ? 55 N 1
   ATOM 4013 CA A GLN B -22 ? 18.22990 6.95542 38.66296 0.531 25.02227 C ? B ? 55 CA 1
   ATOM 4014 C A GLN B -22 ? 19.00367 7.81428 37.67138 0.531 25.13407 C ? B ? 55 C 1
   ATOM 4015 O A GLN B -22 ? 18.85778 7.67768 36.45278 0.531 23.01139 O ? B ? 55 O 1
   ATOM 4016 CB A GLN B -22 ? 18.98561 5.65800 38.94681 0.531 25.22011 C ? B ? 55 CB 1
   ATOM 4017 CG A GLN B -22 ? 18.34436 4.83018 40.05224 0.531 26.66826 C ? B ? 55 CG 1
   ATOM 4018 CD A GLN B -22 ? 19.01810 3.49634 40.29039 0.531 27.54014 C ? B ? 55 CD 1
   ATOM 4019 OE1 A GLN B -22 ? 19.23100 2.71339 39.36318 0.531 28.40918 O ? B ? 55 OE1 1
   ATOM 4020 NE2 A GLN B -22 ? 19.34353 3.22140 41.54486 0.531 29.05780 N ? B ? 55 NE2 1
   ATOM 4021 N B GLN B -22 ? 16.55993 6.86899 38.10370 0.469 24.23079 N ? B ? 55 N 1
   ATOM 4022 CA B GLN B -22 ? 17.84337 7.32948 38.60457 0.469 24.80741 C ? B ? 55 CA 1
   ATOM 4023 C B GLN B -22 ? 18.54130 8.22087 37.58551 0.469 24.11256 C ? B ? 55 C 1
   ATOM 4024 O B GLN B -22 ? 18.29365 8.15165 36.38121 0.469 22.73569 O ? B ? 55 O 1
   ATOM 4025 CB B GLN B -22 ? 18.75674 6.15097 38.92518 0.469 25.75338 C ? B ? 55 CB 1
   ATOM 4026 CG B GLN B -22 ? 18.10764 5.07122 39.74647 0.469 25.72800 C ? B ? 55 CG 1
   ATOM 4027 CD B GLN B -22 ? 19.07607 3.97970 40.09947 0.469 28.46523 C ? B ? 55 CD 1
   ATOM 4028 OE1 B GLN B -22 ? 19.54678 3.24434 39.23073 0.469 29.94259 O ? B ? 55 OE1 1
   ATOM 4029 NE2 B GLN B -22 ? 19.38708 3.86288 41.37871 0.469 28.73494 N ? B ? 55 NE2 1
   ATOM 4030 N A THR B -21 ? 19.81061 8.72040 38.20705 0.531 23.03458 N ? B ? 56 N 1
   ATOM 4031 CA A THR B -21 ? 20.52129 9.70192 37.41011 0.531 23.74709 C ? B ? 56 CA 1
   ATOM 4032 C A THR B -21 ? 21.99670 9.34452 37.35403 0.531 24.25322 C ? B ? 56 C 1
   ATOM 4033 O A THR B -21 ? 22.48068 8.55225 38.16907 0.531 24.44800 O ? B ? 56 O 1
   ATOM 4034 CB A THR B -21 ? 20.36984 11.11044 38.00633 0.531 23.92524 C ? B ? 56 CB 1
   ATOM 4035 OG1 A THR B -21 ? 20.98700 11.13947 39.29508 0.531 23.21190 O ? B ? 56 OG1 1
   ATOM 4036 CG2 A THR B -21 ? 18.90294 11.50347 38.11658 0.531 23.40812 C ? B ? 56 CG2 1
   ATOM 4037 N B THR B -21 ? 19.44972 9.04406 38.08761 0.469 23.58142 N ? B ? 56 N 1
   ATOM 4038 CA B THR B -21 ? 20.28525 9.89915 37.27136 0.469 23.68766 C ? B ? 56 CA 1
   ATOM 4039 C B THR B -21 ? 21.70523 9.35916 37.27139 0.469 24.26265 C ? B ? 56 C 1
   ATOM 4040 O B THR B -21 ? 22.06625 8.54928 38.13198 0.469 24.50687 O ? B ? 56 O 1
   ATOM 4041 CB B THR B -21 ? 20.29005 11.33634 37.81171 0.469 23.95685 C ? B ? 56 CB 1
   ATOM 4042 OG1 B THR B -21 ? 20.96482 11.35623 39.06926 0.469 23.06349 O ? B ? 56 OG1 1
   ATOM 4043 CG2 B THR B -21 ? 18.87151 11.85850 37.98308 0.469 23.31722 C ? B ? 56 CG2 1
   ATOM 4044 N A PRO B -20 ? 22.74753 9.90119 36.40247 0.531 22.97835 N ? B ? 57 N 1
   ATOM 4045 CA A PRO B -20 ? 24.20519 9.74107 36.46726 0.531 25.29056 C ? B ? 57 CA 1
   ATOM 4046 C A PRO B -20 ? 24.76210 10.18174 37.80887 0.531 25.78883 C ? B ? 57 C 1
   ATOM 4047 O A PRO B -20 ? 25.64330 9.51575 38.36726 0.531 26.99897 O ? B ? 57 O 1
   ATOM 4048 CB A PRO B -20 ? 24.70509 10.61984 35.31264 0.531 25.13292 C ? B ? 57 CB 1
   ATOM 4049 CG A PRO B -20 ? 23.55946 10.68356 34.35964 0.531 23.43992 C ? B ? 57 CG 1
   ATOM 4050 CD A PRO B -20 ? 22.32729 10.66339 35.21381 0.531 23.23734 C ? B ? 57 CD 1
   ATOM 4051 N B PRO B -20 ? 22.54524 9.77566 36.32038 0.469 23.06883 N ? B ? 57 N 1
   ATOM 4052 CA B PRO B -20 ? 23.96324 9.40647 36.42752 0.469 25.03844 C ? B ? 57 CA 1
   ATOM 4053 C B PRO B -20 ? 24.57458 9.88016 37.73319 0.469 25.82387 C ? B ? 57 C 1
   ATOM 4054 O B PRO B -20 ? 25.42785 9.19110 38.30914 0.469 27.08118 O ? B ? 57 O 1
   ATOM 4055 CB B PRO B -20 ? 24.59871 10.08712 35.20687 0.469 24.94164 C ? B ? 57 CB 1
   ATOM 4056 CG B PRO B -20 ? 23.47459 10.27699 34.24269 0.469 23.40292 C ? B ? 57 CG 1
   ATOM 4057 CD B PRO B -20 ? 22.26076 10.52873 35.08651 0.469 23.19166 C ? B ? 57 CD 1
   ATOM 4058 N A GLU B -19 ? 24.22834 11.27356 38.35769 0.531 23.98272 N ? B ? 58 N 1
   ATOM 4059 CA A GLU B -19 ? 24.69033 11.76026 39.64979 0.531 26.07810 C ? B ? 58 CA 1
   ATOM 4060 C A GLU B -19 ? 24.40884 10.74397 40.75524 0.531 26.66006 C ? B ? 58 C 1
   ATOM 4061 O A GLU B -19 ? 25.26048 10.51728 41.62300 0.531 26.73899 O ? B ? 58 O 1
   ATOM 4062 CB A GLU B -19 ? 24.03088 13.10477 39.96664 0.531 26.22349 C ? B ? 58 CB 1
   ATOM 4063 CG A GLU B -19 ? 24.56539 13.76856 41.22452 0.531 29.03735 C ? B ? 58 CG 1
   ATOM 4064 CD A GLU B -19 ? 23.73328 14.95950 41.67145 0.531 32.14135 C ? B ? 58 CD 1
   ATOM 4065 OE1 A GLU B -19 ? 22.80030 15.36396 40.93767 0.531 30.70859 O ? B ? 58 OE1 1
   ATOM 4066 OE2 A GLU B -19 ? 24.01358 15.49360 42.76816 0.531 46.18060 O ? B ? 58 OE2 1
   ATOM 4067 N B GLU B -19 ? 24.12507 11.03365 38.23063 0.469 24.00793 N ? B ? 58 N 1
   ATOM 4068 CA B GLU B -19 ? 24.62691 11.54673 39.49783 0.469 25.98359 C ? B ? 58 CA 1
   ATOM 4069 C B GLU B -19 ? 24.18620 10.67142 40.66874 0.469 26.53071 C ? B ? 58 C 1
   ATOM 4070 O B GLU B -19 ? 24.97734 10.41938 41.58529 0.469 26.73482 O ? B ? 58 O 1
   ATOM 4071 CB B GLU B -19 ? 24.16606 12.98915 39.69204 0.469 26.21054 C ? B ? 58 CB 1
   ATOM 4072 CG B GLU B -19 ? 24.40593 13.53060 41.08241 0.469 28.21660 C ? B ? 58 CG 1
   ATOM 4073 CD B GLU B -19 ? 24.18879 15.02122 41.16125 0.469 30.81273 C ? B ? 58 CD 1
   ATOM 4074 OE1 B GLU B -19 ? 25.07606 15.76706 40.70256 0.469 31.10147 O ? B ? 58 OE1 1
   ATOM 4075 OE2 B GLU B -19 ? 23.12611 15.44604 41.67126 0.469 33.17650 O ? B ? 58 OE2 1
   ATOM 4076 N A ASP B -18 ? 23.21957 10.11916 40.73628 0.531 24.61116 N ? B ? 59 N 1
   ATOM 4077 CA A ASP B -18 ? 22.89295 9.09160 41.72898 0.531 26.11928 C ? B ? 59 CA 1
   ATOM 4078 C A ASP B -18 ? 23.91881 7.96674 41.72934 0.531 26.48341 C ? B ? 59 C 1
   ATOM 4079 O A ASP B -18 ? 24.30548 7.47058 42.79285 0.531 28.09054 O ? B ? 59 O 1
   ATOM 4080 CB A ASP B -18 ? 21.50730 8.49764 41.47330 0.531 25.49435 C ? B ? 59 CB 1
   ATOM 4081 CG A ASP B -18 ? 20.40034 9.45387 41.77839 0.531 25.62820 C ? B ? 59 CG 1
   ATOM 4082 OD1 A ASP B -18 ? 20.62851 10.40138 42.55043 0.531 25.42189 O ? B ? 59 OD1 1
   ATOM 4083 OD2 A ASP B -18 ? 19.29393 9.25575 41.24251 0.531 27.21825 O ? B ? 59 OD2 1
   ATOM 4084 N B ASP B -18 ? 22.93174 10.19660 40.65883 0.469 24.52802 N ? B ? 59 N 1
   ATOM 4085 CA B ASP B -18 ? 22.49742 9.21942 41.65763 0.469 25.91079 C ? B ? 59 CA 1
   ATOM 4086 C B ASP B -18 ? 23.40645 8.00033 41.69532 0.469 26.81797 C ? B ? 59 C 1
   ATOM 4087 O B ASP B -18 ? 23.49917 7.33825 42.73339 0.469 27.66310 O ? B ? 59 O 1
   ATOM 4088 CB B ASP B -18 ? 21.06692 8.73041 41.39517 0.469 25.26876 C ? B ? 59 CB 1
   ATOM 4089 CG B ASP B -18 ? 20.02912 9.82612 41.52475 0.469 25.13467 C ? B ? 59 CG 1
   ATOM 4090 OD1 B ASP B -18 ? 20.30850 10.85801 42.16541 0.469 25.41111 O ? B ? 59 OD1 1
   ATOM 4091 OD2 B ASP B -18 ? 18.91540 9.64523 40.98067 0.469 25.74779 O ? B ? 59 OD2 1
   ATOM 4092 N A LEU B -17 ? 24.34854 7.52559 40.54945 0.531 26.87837 N ? B ? 60 N 1
   ATOM 4093 CA A LEU B -17 ? 25.24135 6.38186 40.43791 0.531 27.91618 C ? B ? 60 CA 1
   ATOM 4094 C A LEU B -17 ? 26.70945 6.78086 40.43940 0.531 29.04297 C ? B ? 60 C 1
   ATOM 4095 O A LEU B -17 ? 27.57054 5.92245 40.24245 0.531 29.15946 O ? B ? 60 O 1
   ATOM 4096 CB A LEU B -17 ? 24.88384 5.56650 39.18837 0.531 27.90706 C ? B ? 60 CB 1
   ATOM 4097 CG A LEU B -17 ? 23.59664 4.76138 39.35697 0.531 27.20179 C ? B ? 60 CG 1
   ATOM 4098 CD1 A LEU B -17 ? 22.93224 4.49487 38.01858 0.531 27.09840 C ? B ? 60 CD1 1
   ATOM 4099 CD2 A LEU B -17 ? 23.89498 3.45065 40.08557 0.531 29.36100 C ? B ? 60 CD2 1
   ATOM 4100 N B LEU B -17 ? 24.07539 7.68131 40.58690 0.469 26.70582 N ? B ? 60 N 1
   ATOM 4101 CA B LEU B -17 ? 24.91030 6.49181 40.49536 0.469 27.69633 C ? B ? 60 CA 1
   ATOM 4102 C B LEU B -17 ? 26.39463 6.81642 40.50258 0.469 29.03456 C ? B ? 60 C 1
   ATOM 4103 O B LEU B -17 ? 27.21489 5.91463 40.30942 0.469 29.69285 O ? B ? 60 O 1
   ATOM 4104 CB B LEU B -17 ? 24.53816 5.69387 39.24501 0.469 27.54185 C ? B ? 60 CB 1
   ATOM 4105 CG B LEU B -17 ? 23.09830 5.18919 39.28918 0.469 27.66411 C ? B ? 60 CG 1
   ATOM 4106 CD1 B LEU B -17 ? 22.51090 5.14057 37.90129 0.469 26.37584 C ? B ? 60 CD1 1
   ATOM 4107 CD2 B LEU B -17 ? 23.05955 3.82312 39.94012 0.469 28.95899 C ? B ? 60 CD2 1
   ATOM 4108 N A ASP B -16 ? 27.00570 8.05901 40.64975 0.531 29.13431 N ? B ? 61 N 1
   ATOM 4109 CA A ASP B -16 ? 28.37086 8.56719 40.66270 0.531 30.06398 C ? B ? 61 CA 1
   ATOM 4110 C A ASP B -16 ? 29.06598 8.39526 39.30464 0.531 31.23144 C ? B ? 61 C 1
   ATOM 4111 O A ASP B -16 ? 30.30227 8.29842 39.21952 0.531 33.76943 O ? B ? 61 O 1
   ATOM 4112 CB A ASP B -16 ? 29.15746 7.92730 41.79201 0.531 31.97910 C ? B ? 61 CB 1
   ATOM 4113 CG A ASP B -16 ? 28.83270 8.53454 43.14686 0.531 34.12292 C ? B ? 61 CG 1
   ATOM 4114 OD1 A ASP B -16 ? 28.98426 9.76685 43.30638 0.531 33.62639 O ? B ? 61 OD1 1
   ATOM 4115 OD2 A ASP B -16 ? 28.45580 7.75033 44.05142 0.531 34.25092 O ? B ? 61 OD2 1
   ATOM 4116 N B ASP B -16 ? 26.75124 8.07910 40.72041 0.469 29.07251 N ? B ? 61 N 1
   ATOM 4117 CA B ASP B -16 ? 28.14349 8.52432 40.71807 0.469 30.07888 C ? B ? 61 CA 1
   ATOM 4118 C B ASP B -16 ? 28.84241 8.18791 39.40129 0.469 30.98695 C ? B ? 61 C 1
   ATOM 4119 O B ASP B -16 ? 29.99976 7.75726 39.37602 0.469 32.95028 O ? B ? 61 O 1
   ATOM 4120 CB B ASP B -16 ? 28.89134 7.95763 41.91936 0.469 31.93728 C ? B ? 61 CB 1
   ATOM 4121 CG B ASP B -16 ? 28.41696 8.57439 43.23597 0.469 33.76274 C ? B ? 61 CG 1
   ATOM 4122 OD1 B ASP B -16 ? 28.36783 9.82709 43.32977 0.469 33.58918 O ? B ? 61 OD1 1
   ATOM 4123 OD2 B ASP B -16 ? 28.08547 7.80210 44.16818 0.469 34.16650 O ? B ? 61 OD2 1
   ATOM 4124 N A MET B -15 ? 28.27332 8.36653 38.22685 0.531 29.98244 N ? B ? 62 N 1
   ATOM 4125 CA A MET B -15 ? 28.80835 8.11982 36.88962 0.531 30.97109 C ? B ? 62 CA 1
   ATOM 4126 C A MET B -15 ? 29.74089 9.24547 36.45381 0.531 32.49174 C ? B ? 62 C 1
   ATOM 4127 O A MET B -15 ? 29.62693 10.39351 36.89919 0.531 31.16877 O ? B ? 62 O 1
   ATOM 4128 CB A MET B -15 ? 27.67376 7.98005 35.86930 0.531 29.93065 C ? B ? 62 CB 1
   ATOM 4129 CG A MET B -15 ? 27.07869 6.58122 35.75424 0.531 30.02605 C ? B ? 62 CG 1
   ATOM 4130 SD A MET B -15 ? 25.51751 6.56352 34.83593 0.531 26.16332 S ? B ? 62 SD 1
   ATOM 4131 CE A MET B -15 ? 25.11931 4.81718 34.80575 0.531 26.72999 C ? B ? 62 CE 1
   ATOM 4132 N B MET B -15 ? 28.13235 8.40044 38.29278 0.469 30.03810 N ? B ? 62 N 1
   ATOM 4133 CA B MET B -15 ? 28.69480 8.18542 36.96526 0.469 30.95323 C ? B ? 62 CA 1
   ATOM 4134 C B MET B -15 ? 29.57930 9.35965 36.56332 0.469 32.44828 C ? B ? 62 C 1
   ATOM 4135 O B MET B -15 ? 29.36136 10.50372 36.97426 0.469 31.03923 O ? B ? 62 O 1
   ATOM 4136 CB B MET B -15 ? 27.58786 8.00366 35.92117 0.469 29.93808 C ? B ? 62 CB 1
   ATOM 4137 CG B MET B -15 ? 27.08051 6.57747 35.76097 0.469 30.00894 C ? B ? 62 CG 1
   ATOM 4138 SD B MET B -15 ? 25.54104 6.50215 34.81185 0.469 26.19884 S ? B ? 62 SD 1
   ATOM 4139 CE B MET B -15 ? 25.26547 4.73741 34.68775 0.469 26.85582 C ? B ? 62 CE 1
   ATOM 4140 N A GLU B -14 ? 30.66747 8.89957 35.56664 0.531 33.79736 N ? B ? 63 N 1
   ATOM 4141 CA A GLU B -14 ? 31.65341 9.82330 35.03094 0.531 34.66566 C ? B ? 63 CA 1
   ATOM 4142 C A GLU B -14 ? 31.63146 9.75693 33.50973 0.531 31.77353 C ? B ? 63 C 1
   ATOM 4143 O A GLU B -14 ? 31.13436 8.79735 32.91322 0.531 30.19154 O ? B ? 63 O 1
   ATOM 4144 CB A GLU B -14 ? 33.07113 9.50030 35.53969 0.531 38.32599 C ? B ? 63 CB 1
   ATOM 4145 CG A GLU B -14 ? 33.19502 9.38459 37.05429 0.531 45.48060 C ? B ? 63 CG 1
   ATOM 4146 CD A GLU B -14 ? 34.29244 8.40654 37.49197 0.531 59.10060 C ? B ? 63 CD 1
   ATOM 4147 OE1 A GLU B -14 ? 34.36246 7.27919 36.94349 0.531 52.55820 O ? B ? 63 OE1 1
   ATOM 4148 OE2 A GLU B -14 ? 35.08565 8.76680 38.38842 0.531 60.93065 O ? B ? 63 OE2 1
   ATOM 4149 N B GLU B -14 ? 30.58351 9.06575 35.74644 0.469 33.80574 N ? B ? 63 N 1
   ATOM 4150 CA B GLU B -14 ? 31.49848 10.06840 35.22647 0.469 34.89537 C ? B ? 63 CA 1
   ATOM 4151 C B GLU B -14 ? 31.43576 10.07774 33.70536 0.469 31.89247 C ? B ? 63 C 1
   ATOM 4152 O B GLU B -14 ? 30.96489 9.12578 33.07432 0.469 30.14202 O ? B ? 63 O 1
   ATOM 4153 CB B GLU B -14 ? 32.94440 9.80141 35.67620 0.469 38.60413 C ? B ? 63 CB 1
   ATOM 4154 CG B GLU B -14 ? 33.14499 9.73938 37.17951 0.469 44.99190 C ? B ? 63 CG 1
   ATOM 4155 CD B GLU B -14 ? 34.40169 8.96692 37.56892 0.469 57.72060 C ? B ? 63 CD 1
   ATOM 4156 OE1 B GLU B -14 ? 34.68805 7.91723 36.94526 0.469 54.33802 O ? B ? 63 OE1 1
   ATOM 4157 OE2 B GLU B -14 ? 35.10798 9.41296 38.49564 0.469 59.76589 O ? B ? 63 OE2 1
   ATOM 4158 N A ASP B -13 ? 32.19392 10.79322 32.88977 0.531 31.06360 N ? B ? 64 N 1
   ATOM 4159 CA A ASP B -13 ? 32.36616 10.80787 31.44481 0.531 29.33734 C ? B ? 64 CA 1
   ATOM 4160 C A ASP B -13 ? 33.04530 9.52060 30.98458 0.531 29.28277 C ? B ? 64 C 1
   ATOM 4161 O A ASP B -13 ? 34.02026 9.07362 31.59285 0.531 30.50660 O ? B ? 64 O 1
   ATOM 4162 CB A ASP B -13 ? 33.19274 12.03850 31.05317 0.531 29.95852 C ? B ? 64 CB 1
   ATOM 4163 CG A ASP B -13 ? 32.34069 13.17416 30.49097 0.531 28.81198 C ? B ? 64 CG 1
   ATOM 4164 OD1 A ASP B -13 ? 31.70108 13.00401 29.42074 0.531 27.38822 O ? B ? 64 OD1 1
   ATOM 4165 OD2 A ASP B -13 ? 32.32200 14.24272 31.12815 0.531 29.25694 O ? B ? 64 OD2 1
   ATOM 4166 N B ASP B -13 ? 31.92382 11.17309 33.12417 0.469 31.59404 N ? B ? 64 N 1
   ATOM 4167 CA B ASP B -13 ? 32.19023 11.21315 31.69498 0.469 30.45742 C ? B ? 64 CA 1
   ATOM 4168 C B ASP B -13 ? 32.98125 9.97159 31.29322 0.469 29.81131 C ? B ? 64 C 1
   ATOM 4169 O B ASP B -13 ? 33.97616 9.63211 31.93658 0.469 30.18426 O ? B ? 64 O 1
   ATOM 4170 CB B ASP B -13 ? 32.95866 12.49649 31.36035 0.469 29.80570 C ? B ? 64 CB 1
   ATOM 4171 CG B ASP B -13 ? 32.58484 13.07547 29.99977 0.469 29.00463 C ? B ? 64 CG 1
   ATOM 4172 OD1 B ASP B -13 ? 31.77227 12.45271 29.27110 0.469 27.71210 O ? B ? 64 OD1 1
   ATOM 4173 OD2 B ASP B -13 ? 33.11347 14.15474 29.65993 0.469 28.08916 O ? B ? 64 OD2 1
   ATOM 4174 N A ASN B -12 ? 32.50802 8.91610 29.91947 0.531 28.73843 N ? B ? 65 N 1
   ATOM 4175 CA A ASN B -12 ? 33.01404 7.73327 29.20761 0.531 29.02339 C ? B ? 65 CA 1
   ATOM 4176 C A ASN B -12 ? 32.59473 6.44926 29.89409 0.531 28.85184 C ? B ? 65 C 1
   ATOM 4177 O A ASN B -12 ? 32.90832 5.36713 29.38274 0.531 29.57051 O ? B ? 65 O 1
   ATOM 4178 CB A ASN B -12 ? 34.54593 7.71295 29.04071 0.531 30.47231 C ? B ? 65 CB 1
   ATOM 4179 CG A ASN B -12 ? 35.00101 6.95753 27.79176 0.531 30.60787 C ? B ? 65 CG 1
   ATOM 4180 OD1 A ASN B -12 ? 34.44366 7.13011 26.69923 0.531 30.48765 O ? B ? 65 OD1 1
   ATOM 4181 ND2 A ASN B -12 ? 36.02359 6.11768 27.95127 0.531 30.10269 N ? B ? 65 ND2 1
   ATOM 4182 N B ASN B -12 ? 32.46204 9.24902 30.28579 0.469 29.14263 N ? B ? 65 N 1
   ATOM 4183 CA B ASN B -12 ? 33.04681 8.06297 29.63066 0.469 28.89365 C ? B ? 65 CA 1
   ATOM 4184 C B ASN B -12 ? 32.71494 6.75819 30.32453 0.469 29.89256 C ? B ? 65 C 1
   ATOM 4185 O B ASN B -12 ? 33.38104 5.74872 30.07333 0.469 29.73362 O ? B ? 65 O 1
   ATOM 4186 CB B ASN B -12 ? 34.57095 8.15077 29.47893 0.469 29.99227 C ? B ? 65 CB 1
   ATOM 4187 CG B ASN B -12 ? 35.04590 7.76425 28.08652 0.469 30.39045 C ? B ? 65 CG 1
   ATOM 4188 OD1 B ASN B -12 ? 34.45020 6.90201 27.43243 0.469 31.17199 O ? B ? 65 OD1 1
   ATOM 4189 ND2 B ASN B -12 ? 36.14360 8.36467 27.64683 0.469 28.96691 N ? B ? 65 ND2 1
   ATOM 4190 N A ASP B -11 ? 31.89868 6.52069 31.02428 0.531 28.84385 N ? B ? 66 N 1
   ATOM 4191 CA A ASP B -11 ? 31.42756 5.31474 31.68352 0.531 29.37262 C ? B ? 66 CA 1
   ATOM 4192 C A ASP B -11 ? 30.57159 4.47528 30.74193 0.531 28.27124 C ? B ? 66 C 1
   ATOM 4193 O A ASP B -11 ? 30.04554 4.95145 29.73295 0.531 28.35965 O ? B ? 66 O 1
   ATOM 4194 CB A ASP B -11 ? 30.63410 5.66273 32.93872 0.531 29.68344 C ? B ? 66 CB 1
   ATOM 4195 CG A ASP B -11 ? 31.52984 5.98535 34.11670 0.531 31.59029 C ? B ? 66 CG 1
   ATOM 4196 OD1 A ASP B -11 ? 32.77498 5.94094 33.97333 0.531 31.79770 O ? B ? 66 OD1 1
   ATOM 4197 OD2 A ASP B -11 ? 30.98067 6.27648 35.18870 0.531 32.65545 O ? B ? 66 OD2 1
   ATOM 4198 N B ASP B -11 ? 31.69514 6.72594 31.16922 0.469 28.70987 N ? B ? 66 N 1
   ATOM 4199 CA B ASP B -11 ? 31.31749 5.44103 31.72508 0.469 29.40156 C ? B ? 66 CA 1
   ATOM 4200 C B ASP B -11 ? 30.45238 4.66131 30.74151 0.469 28.26765 C ? B ? 66 C 1
   ATOM 4201 O B ASP B -11 ? 29.87702 5.21105 29.79713 0.469 28.23792 O ? B ? 66 O 1
   ATOM 4202 CB B ASP B -11 ? 30.59794 5.61436 33.05682 0.469 29.68087 C ? B ? 66 CB 1
   ATOM 4203 CG B ASP B -11 ? 31.56380 5.67791 34.21958 0.469 31.58890 C ? B ? 66 CG 1
   ATOM 4204 OD1 B ASP B -11 ? 32.49529 4.84453 34.26855 0.469 30.93721 O ? B ? 66 OD1 1
   ATOM 4205 OD2 B ASP B -11 ? 31.40911 6.57588 35.06434 0.469 32.71060 O ? B ? 66 OD2 1
   ATOM 4206 N A ILE B -10 ? 30.42825 3.20666 31.09840 0.531 28.47072 N ? B ? 67 N 1
   ATOM 4207 CA A ILE B -10 ? 29.77121 2.21222 30.26753 0.531 28.16506 C ? B ? 67 CA 1
   ATOM 4208 C A ILE B -10 ? 28.55286 1.69582 31.01100 0.531 28.47998 C ? B ? 67 C 1
   ATOM 4209 O A ILE B -10 ? 28.64540 1.34784 32.19308 0.531 28.72486 O ? B ? 67 O 1
   ATOM 4210 CB A ILE B -10 ? 30.73100 1.06269 29.92448 0.531 28.71550 C ? B ? 67 CB 1
   ATOM 4211 CG1 A ILE B -10 ? 31.93902 1.61998 29.16016 0.531 29.29408 C ? B ? 67 CG1 1
   ATOM 4212 CG2 A ILE B -10 ? 30.00274 -0.03458 29.17478 0.531 30.20220 C ? B ? 67 CG2 1
   ATOM 4213 CD1 A ILE B -10 ? 32.88395 0.57195 28.62346 0.531 31.51710 C ? B ? 67 CD1 1
   ATOM 4214 N B ILE B -10 ? 30.37587 3.35547 30.97405 0.469 28.45832 N ? B ? 67 N 1
   ATOM 4215 CA B ILE B -10 ? 29.65755 2.43121 30.10978 0.469 28.21931 C ? B ? 67 CA 1
   ATOM 4216 C B ILE B -10 ? 28.52792 1.80157 30.91010 0.469 28.45064 C ? B ? 67 C 1
   ATOM 4217 O B ILE B -10 ? 28.72847 1.39156 32.05898 0.469 28.73032 O ? B ? 67 O 1
   ATOM 4218 CB B ILE B -10 ? 30.59798 1.35251 29.54498 0.469 28.43887 C ? B ? 67 CB 1
   ATOM 4219 CG1 B ILE B -10 ? 29.82250 0.31691 28.73381 0.469 30.21788 C ? B ? 67 CG1 1
   ATOM 4220 CG2 B ILE B -10 ? 31.36718 0.67688 30.66639 0.469 28.66084 C ? B ? 67 CG2 1
   ATOM 4221 CD1 B ILE B -10 ? 30.72277 -0.68738 28.03980 0.469 32.61835 C ? B ? 67 CD1 1
   ATOM 4222 N A ILE B -9 ? 27.41303 1.68223 30.32648 0.531 28.36499 N ? B ? 68 N 1
   ATOM 4223 CA A ILE B -9 ? 26.18867 1.03551 30.78367 0.531 29.83203 C ? B ? 68 CA 1
   ATOM 4224 C A ILE B -9 ? 26.01946 -0.21464 29.93542 0.531 30.30687 C ? B ? 68 C 1
   ATOM 4225 O A ILE B -9 ? 25.83508 -0.12110 28.71547 0.531 31.70533 O ? B ? 68 O 1
   ATOM 4226 CB A ILE B -9 ? 24.96745 1.95856 30.63852 0.531 28.55104 C ? B ? 68 CB 1
   ATOM 4227 CG1 A ILE B -9 ? 25.07515 3.16152 31.57910 0.531 29.13415 C ? B ? 68 CG1 1
   ATOM 4228 CG2 A ILE B -9 ? 23.66970 1.19147 30.86434 0.531 29.11562 C ? B ? 68 CG2 1
   ATOM 4229 CD1 A ILE B -9 ? 24.03722 4.22636 31.30748 0.531 25.86805 C ? B ? 68 CD1 1
   ATOM 4230 N B ILE B -9 ? 27.33785 1.77388 30.32051 0.469 28.41295 N ? B ? 68 N 1
   ATOM 4231 CA B ILE B -9 ? 26.21702 0.96403 30.78034 0.469 29.84213 C ? B ? 68 CA 1
   ATOM 4232 C B ILE B -9 ? 26.23983 -0.32033 29.96865 0.469 30.38427 C ? B ? 68 C 1
   ATOM 4233 O B ILE B -9 ? 26.58812 -0.31363 28.78186 0.469 30.55388 O ? B ? 68 O 1
   ATOM 4234 CB B ILE B -9 ? 24.86944 1.70375 30.60603 0.469 28.63062 C ? B ? 68 CB 1
   ATOM 4235 CG1 B ILE B -9 ? 24.78249 2.92216 31.52255 0.469 28.47483 C ? B ? 68 CG1 1
   ATOM 4236 CG2 B ILE B -9 ? 23.68623 0.77919 30.85016 0.469 29.66970 C ? B ? 68 CG2 1
   ATOM 4237 CD1 B ILE B -9 ? 23.49270 3.68412 31.36178 0.469 26.25121 C ? B ? 68 CD1 1
   ATOM 4238 N A GLU B -8 ? 26.10802 -1.38101 30.55738 0.531 31.44876 N ? B ? 69 N 1
   ATOM 4239 CA A GLU B -8 ? 26.01384 -2.62963 29.81562 0.531 33.21112 C ? B ? 69 CA 1
   ATOM 4240 C A GLU B -8 ? 24.54363 -3.00989 29.72951 0.531 33.91027 C ? B ? 69 C 1
   ATOM 4241 O A GLU B -8 ? 23.85977 -3.10153 30.75019 0.531 33.31338 O ? B ? 69 O 1
   ATOM 4242 CB A GLU B -8 ? 26.84907 -3.73664 30.46678 0.531 34.48089 C ? B ? 69 CB 1
   ATOM 4243 CG A GLU B -8 ? 28.31771 -3.34138 30.73281 0.531 33.91719 C ? B ? 69 CG 1
   ATOM 4244 CD A GLU B -8 ? 29.31720 -3.97974 29.77182 0.531 36.63205 C ? B ? 69 CD 1
   ATOM 4245 OE1 A GLU B -8 ? 29.08915 -5.12604 29.32536 0.531 39.76156 O ? B ? 69 OE1 1
   ATOM 4246 OE2 A GLU B -8 ? 30.34574 -3.33386 29.46958 0.531 36.41040 O ? B ? 69 OE2 1
   ATOM 4247 N B GLU B -8 ? 25.89170 -1.43436 30.60222 0.469 31.41980 N ? B ? 69 N 1
   ATOM 4248 CA B GLU B -8 ? 25.77235 -2.70932 29.91103 0.469 33.30087 C ? B ? 69 CA 1
   ATOM 4249 C B GLU B -8 ? 24.29777 -3.03034 29.74348 0.469 33.89720 C ? B ? 69 C 1
   ATOM 4250 O B GLU B -8 ? 23.53299 -2.98874 30.70808 0.469 33.25883 O ? B ? 69 O 1
   ATOM 4251 CB B GLU B -8 ? 26.49812 -3.83664 30.65672 0.469 34.82592 C ? B ? 69 CB 1
   ATOM 4252 CG B GLU B -8 ? 28.01938 -3.67493 30.64008 0.469 34.30778 C ? B ? 69 CG 1
   ATOM 4253 CD B GLU B -8 ? 28.77512 -4.85806 31.22678 0.469 36.10477 C ? B ? 69 CD 1
   ATOM 4254 OE1 B GLU B -8 ? 28.19296 -5.95804 31.35754 0.469 34.88013 O ? B ? 69 OE1 1
   ATOM 4255 OE2 B GLU B -8 ? 29.96713 -4.67671 31.55155 0.469 34.39513 O ? B ? 69 OE2 1
   ATOM 4256 N A ALA B -7 ? 24.05366 -3.18400 28.51146 0.531 34.56463 N ? B ? 70 N 1
   ATOM 4257 CA A ALA B -7 ? 22.66672 -3.54558 28.26790 0.531 35.83483 C ? B ? 70 CA 1
   ATOM 4258 C A ALA B -7 ? 22.61797 -5.03192 27.94536 0.531 37.22304 C ? B ? 70 C 1
   ATOM 4259 O A ALA B -7 ? 23.15274 -5.47258 26.92241 0.531 37.13864 O ? B ? 70 O 1
   ATOM 4260 CB A ALA B -7 ? 22.07939 -2.71586 27.13020 0.531 34.43570 C ? B ? 70 CB 1
   ATOM 4261 N B ALA B -7 ? 23.90024 -3.31465 28.51620 0.469 34.62078 N ? B ? 70 N 1
   ATOM 4262 CA B ALA B -7 ? 22.52231 -3.64922 28.19831 0.469 35.87097 C ? B ? 70 CA 1
   ATOM 4263 C B ALA B -7 ? 22.43577 -5.16010 28.04271 0.469 37.24172 C ? B ? 70 C 1
   ATOM 4264 O B ALA B -7 ? 22.94397 -5.72093 27.06755 0.469 35.83907 O ? B ? 70 O 1
   ATOM 4265 CB B ALA B -7 ? 22.06717 -2.93209 26.93005 0.469 34.59229 C ? B ? 70 CB 1
   ATOM 4266 N A HIS B -6 ? 21.98280 -5.79834 28.81830 0.531 38.29838 N ? B ? 71 N 1
   ATOM 4267 CA A HIS B -6 ? 21.85371 -7.23557 28.65326 0.531 39.54409 C ? B ? 71 CA 1
   ATOM 4268 C A HIS B -6 ? 20.38978 -7.57182 28.42431 0.531 39.62235 C ? B ? 71 C 1
   ATOM 4269 O A HIS B -6 ? 19.50298 -7.02307 29.09190 0.531 40.20227 O ? B ? 71 O 1
   ATOM 4270 CB A HIS B -6 ? 22.40319 -7.97131 29.87909 0.531 39.33503 C ? B ? 71 CB 1
   ATOM 4271 CG A HIS B -6 ? 23.83690 -7.64971 30.17243 0.531 39.78482 C ? B ? 71 CG 1
   ATOM 4272 ND1 A HIS B -6 ? 24.41569 -7.86345 31.40635 0.531 41.40400 N ? B ? 71 ND1 1
   ATOM 4273 CD2 A HIS B -6 ? 24.80869 -7.11941 29.38943 0.531 39.13546 C ? B ? 71 CD2 1
   ATOM 4274 CE1 A HIS B -6 ? 25.68155 -7.48154 31.36964 0.531 39.56343 C ? B ? 71 CE1 1
   ATOM 4275 NE2 A HIS B -6 ? 25.94553 -7.02717 30.15711 0.531 38.09503 N ? B ? 71 NE2 1
   ATOM 4276 N B HIS B -6 ? 21.81703 -5.81222 29.01462 0.469 38.43461 N ? B ? 71 N 1
   ATOM 4277 CA B HIS B -6 ? 21.57052 -7.24146 28.98326 0.469 39.22799 C ? B ? 71 CA 1
   ATOM 4278 C B HIS B -6 ? 20.10726 -7.47938 28.63182 0.469 41.39620 C ? B ? 71 C 1
   ATOM 4279 O B HIS B -6 ? 19.31667 -6.54394 28.48319 0.469 39.89738 O ? B ? 71 O 1
   ATOM 4280 CB B HIS B -6 ? 21.93638 -7.87694 30.32774 0.469 39.36648 C ? B ? 71 CB 1
   ATOM 4281 CG B HIS B -6 ? 23.38356 -7.74014 30.68654 0.469 39.50261 C ? B ? 71 CG 1
   ATOM 4282 ND1 B HIS B -6 ? 24.00720 -8.57060 31.59323 0.469 41.09532 N ? B ? 71 ND1 1
   ATOM 4283 CD2 B HIS B -6 ? 24.33269 -6.87129 30.25909 0.469 39.64441 C ? B ? 71 CD2 1
   ATOM 4284 CE1 B HIS B -6 ? 25.27698 -8.21948 31.70952 0.469 40.60957 C ? B ? 71 CE1 1
   ATOM 4285 NE2 B HIS B -6 ? 25.50049 -7.19067 30.91066 0.469 38.94935 N ? B ? 71 NE2 1
   ATOM 4286 N A ARG B -5 ? 20.13321 -8.44676 27.45804 0.531 40.76269 N ? B ? 72 N 1
   ATOM 4287 CA A ARG B -5 ? 18.76014 -8.86586 27.20868 0.531 41.27299 C ? B ? 72 CA 1
   ATOM 4288 C A ARG B -5 ? 18.26198 -9.72738 28.36515 0.531 40.99038 C ? B ? 72 C 1
   ATOM 4289 O A ARG B -5 ? 19.03189 -10.47015 28.98114 0.531 39.88051 O ? B ? 72 O 1
   ATOM 4290 CB A ARG B -5 ? 18.65317 -9.61039 25.86844 0.531 39.78629 C ? B ? 72 CB 1
   ATOM 4291 CG A ARG B -5 ? 19.82834 -10.51139 25.51165 0.531 36.47746 C ? B ? 72 CG 1
   ATOM 4292 CD A ARG B -5 ? 19.87933 -10.78388 24.00530 0.531 32.27994 C ? B ? 72 CD 1
   ATOM 4293 NE A ARG B -5 ? 20.75492 -11.90295 23.66744 0.531 29.67786 N ? B ? 72 NE 1
   ATOM 4294 CZ A ARG B -5 ? 22.07622 -11.82356 23.55459 0.531 30.17779 C ? B ? 72 CZ 1
   ATOM 4295 NH1 A ARG B -5 ? 22.72020 -10.68512 23.74528 0.531 48.05060 N ? B ? 72 NH1 1
   ATOM 4296 NH2 A ARG B -5 ? 22.77117 -12.91931 23.25719 0.531 27.89591 N ? B ? 72 NH2 1
   ATOM 4297 N B ARG B -5 ? 19.73822 -8.75040 28.50918 0.469 41.49447 N ? B ? 72 N 1
   ATOM 4298 CA B ARG B -5 ? 18.35928 -9.13051 28.24500 0.469 41.05894 C ? B ? 72 CA 1
   ATOM 4299 C B ARG B -5 ? 17.87998 -10.06552 29.34367 0.469 40.96892 C ? B ? 72 C 1
   ATOM 4300 O B ARG B -5 ? 18.66820 -10.78297 29.96219 0.469 40.69955 O ? B ? 72 O 1
   ATOM 4301 CB B ARG B -5 ? 18.19560 -9.80961 26.87608 0.469 41.48642 C ? B ? 72 CB 1
   ATOM 4302 CG B ARG B -5 ? 18.98352 -11.10500 26.71513 0.469 37.94218 C ? B ? 72 CG 1
   ATOM 4303 CD B ARG B -5 ? 20.44519 -10.82968 26.36999 0.469 38.40785 C ? B ? 72 CD 1
   ATOM 4304 NE B ARG B -5 ? 21.27692 -12.02583 26.40630 0.469 45.99060 N ? B ? 72 NE 1
   ATOM 4305 CZ B ARG B -5 ? 21.93080 -12.45743 27.47634 0.469 35.37101 C ? B ? 72 CZ 1
   ATOM 4306 NH1 B ARG B -5 ? 21.85668 -11.82262 28.63573 0.469 37.64985 N ? B ? 72 NH1 1
   ATOM 4307 NH2 B ARG B -5 ? 22.67648 -13.55546 27.37973 0.469 30.14437 N ? B ? 72 NH2 1
   ATOM 4308 N A GLU B -4 ? 16.97574 -9.58830 28.68762 0.531 42.38228 N ? B ? 73 N 1
   ATOM 4309 CA A GLU B -4 ? 16.38991 -10.32580 29.80099 0.531 41.79745 C ? B ? 73 CA 1
   ATOM 4310 C A GLU B -4 ? 16.25574 -11.79763 29.44073 0.531 39.49037 C ? B ? 73 C 1
   ATOM 4311 O A GLU B -4 ? 15.75902 -12.14431 28.36802 0.531 37.43342 O ? B ? 73 O 1
   ATOM 4312 CB A GLU B -4 ? 15.01641 -9.75703 30.16295 0.531 45.02821 C ? B ? 73 CB 1
   ATOM 4313 CG A GLU B -4 ? 15.04598 -8.51360 31.03109 0.531 47.37663 C ? B ? 73 CG 1
   ATOM 4314 CD A GLU B -4 ? 14.03569 -8.56135 32.17453 0.531 52.42305 C ? B ? 73 CD 1
   ATOM 4315 OE1 A GLU B -4 ? 13.52744 -9.66546 32.47508 0.531 51.35731 O ? B ? 73 OE1 1
   ATOM 4316 OE2 A GLU B -4 ? 13.75308 -7.49396 32.77192 0.531 50.05750 O ? B ? 73 OE2 1
   ATOM 4317 N B GLU B -4 ? 16.58064 -10.02387 29.59864 0.469 42.21701 N ? B ? 73 N 1
   ATOM 4318 CA B GLU B -4 ? 15.95311 -10.92928 30.54953 0.469 41.65955 C ? B ? 73 CA 1
   ATOM 4319 C B GLU B -4 ? 16.01972 -12.36885 30.04211 0.469 38.58592 C ? B ? 73 C 1
   ATOM 4320 O B GLU B -4 ? 15.56006 -12.65842 28.93356 0.469 37.40359 O ? B ? 73 O 1
   ATOM 4321 CB B GLU B -4 ? 14.51053 -10.48372 30.77133 0.469 44.78341 C ? B ? 73 CB 1
   ATOM 4322 CG B GLU B -4 ? 13.85617 -9.78244 29.58293 0.469 46.83200 C ? B ? 73 CG 1
   ATOM 4323 CD B GLU B -4 ? 13.52299 -10.71647 28.42636 0.469 46.89394 C ? B ? 73 CD 1
   ATOM 4324 OE1 B GLU B -4 ? 12.67999 -11.62113 28.61425 0.469 48.18225 O ? B ? 73 OE1 1
   ATOM 4325 OE2 B GLU B -4 ? 14.12008 -10.56618 27.33588 0.469 45.02483 O ? B ? 73 OE2 1
   ATOM 4326 N A GLN B -3 ? 16.68410 -12.66683 30.34440 0.531 37.62279 N ? B ? 74 N 1
   ATOM 4327 CA A GLN B -3 ? 16.65890 -14.10371 30.11203 0.531 33.55977 C ? B ? 74 CA 1
   ATOM 4328 C A GLN B -3 ? 16.15205 -14.81263 31.35812 0.531 32.59420 C ? B ? 74 C 1
   ATOM 4329 O A GLN B -3 ? 16.47578 -14.42071 32.47973 0.531 34.01817 O ? B ? 74 O 1
   ATOM 4330 CB A GLN B -3 ? 18.05842 -14.59979 29.69062 0.531 31.35224 C ? B ? 74 CB 1
   ATOM 4331 CG A GLN B -3 ? 18.05298 -15.37081 28.40178 0.531 28.18121 C ? B ? 74 CG 1
   ATOM 4332 CD A GLN B -3 ? 19.43147 -15.40540 27.73873 0.531 27.17341 C ? B ? 74 CD 1
   ATOM 4333 OE1 A GLN B -3 ? 20.21144 -14.44993 27.84476 0.531 30.40209 O ? B ? 74 OE1 1
   ATOM 4334 NE2 A GLN B -3 ? 19.73685 -16.50466 27.05887 0.531 22.00234 N ? B ? 74 NE2 1
   ATOM 4335 N B GLN B -3 ? 16.63931 -13.26224 30.82815 0.469 36.25273 N ? B ? 74 N 1
   ATOM 4336 CA B GLN B -3 ? 16.77643 -14.67851 30.46589 0.469 32.66549 C ? B ? 74 CA 1
   ATOM 4337 C B GLN B -3 ? 16.58893 -15.49226 31.74596 0.469 31.28426 C ? B ? 74 C 1
   ATOM 4338 O B GLN B -3 ? 17.56098 -15.80654 32.44384 0.469 27.13011 O ? B ? 74 O 1
   ATOM 4339 CB B GLN B -3 ? 18.11892 -14.98138 29.80651 0.469 30.75712 C ? B ? 74 CB 1
   ATOM 4340 CG B GLN B -3 ? 18.37603 -14.25165 28.52112 0.469 30.37081 C ? B ? 74 CG 1
   ATOM 4341 CD B GLN B -3 ? 19.50359 -14.87649 27.71717 0.469 27.94416 C ? B ? 74 CD 1
   ATOM 4342 OE1 B GLN B -3 ? 20.15641 -15.83237 28.15121 0.469 26.63388 O ? B ? 74 OE1 1
   ATOM 4343 NE2 B GLN B -3 ? 19.73613 -14.33725 26.53541 0.469 29.37015 N ? B ? 74 NE2 1
   ATOM 4344 N A ILE B -2 ? 15.36104 -15.85796 31.15258 0.531 30.96805 N ? B ? 75 N 1
   ATOM 4345 CA A ILE B -2 ? 14.72896 -16.55169 32.26697 0.531 31.53631 C ? B ? 75 CA 1
   ATOM 4346 C A ILE B -2 ? 15.47259 -17.83201 32.61279 0.531 29.70546 C ? B ? 75 C 1
   ATOM 4347 O A ILE B -2 ? 15.97754 -17.98244 33.73340 0.531 30.69165 O ? B ? 75 O 1
   ATOM 4348 CB A ILE B -2 ? 13.24861 -16.85750 31.98197 0.531 33.42999 C ? B ? 75 CB 1
   ATOM 4349 CG1 A ILE B -2 ? 12.45118 -15.55951 31.87642 0.531 35.37434 C ? B ? 75 CG1 1
   ATOM 4350 CG2 A ILE B -2 ? 12.67535 -17.72349 33.08610 0.531 33.19902 C ? B ? 75 CG2 1
   ATOM 4351 CD1 A ILE B -2 ? 11.05080 -15.75440 31.32341 0.531 47.34060 C ? B ? 75 CD1 1
   ATOM 4352 N B ILE B -2 ? 15.32852 -15.82206 32.05091 0.469 32.12606 N ? B ? 75 N 1
   ATOM 4353 CA B ILE B -2 ? 15.01323 -16.48155 33.31454 0.469 31.38592 C ? B ? 75 CA 1
   ATOM 4354 C B ILE B -2 ? 15.63894 -17.86455 33.39470 0.469 30.99145 C ? B ? 75 C 1
   ATOM 4355 O B ILE B -2 ? 15.82778 -18.39062 34.49837 0.469 30.08328 O ? B ? 75 O 1
   ATOM 4356 CB B ILE B -2 ? 13.48523 -16.58336 33.54673 0.469 33.21101 C ? B ? 75 CB 1
   ATOM 4357 CG1 B ILE B -2 ? 12.94936 -17.95191 33.12141 0.469 33.22763 C ? B ? 75 CG1 1
   ATOM 4358 CG2 B ILE B -2 ? 12.73287 -15.53188 32.77167 0.469 33.77654 C ? B ? 75 CG2 1
   ATOM 4359 CD1 B ILE B -2 ? 11.45351 -18.09379 33.32293 0.469 34.77764 C ? B ? 75 CD1 1
   ATOM 4360 N A GLY B -1 ? 15.51191 -18.77647 31.67990 0.531 27.85045 N ? B ? 76 N 1
   ATOM 4361 CA A GLY B -1 ? 16.17213 -20.04192 31.94267 0.531 26.77563 C ? B ? 76 CA 1
   ATOM 4362 C A GLY B -1 ? 17.67453 -20.01683 31.72679 0.531 24.98169 C ? B ? 76 C 1
   ATOM 4363 O A GLY B -1 ? 18.27397 -21.03446 31.35578 0.531 23.82404 O ? B ? 76 O 1
   ATOM 4364 N B GLY B -1 ? 15.95573 -18.47700 32.25454 0.469 28.39349 N ? B ? 76 N 1
   ATOM 4365 CA B GLY B -1 ? 16.59107 -19.78075 32.25953 0.469 26.74487 C ? B ? 76 CA 1
   ATOM 4366 C B GLY B -1 ? 18.06555 -19.72965 31.91470 0.469 24.75921 C ? B ? 76 C 1
   ATOM 4367 O B GLY B -1 ? 18.66845 -20.73894 31.53262 0.469 24.26066 O ? B ? 76 O 1
   ATOM 4368 N A GLY B 0 ? 18.29082 -18.85763 31.93000 0.531 24.28767 N ? B ? 77 N 1
   ATOM 4369 CA A GLY B 0 ? 19.72991 -18.74372 31.82408 0.531 23.82512 C ? B ? 77 CA 1
   ATOM 4370 C A GLY B 0 ? 20.21991 -18.40586 30.43169 0.531 23.05400 C ? B ? 77 C 1
   ATOM 4371 O A GLY B 0 ? 19.50371 -17.76564 29.65741 0.531 23.30487 O ? B ? 77 O 1
   ATOM 4372 N B GLY B 0 ? 18.65340 -18.55412 32.02976 0.469 23.87162 N ? B ? 77 N 1
   ATOM 4373 CA B GLY B 0 ? 20.06912 -18.42019 31.78876 0.469 24.07917 C ? B ? 77 CA 1
   ATOM 4374 C B GLY B 0 ? 20.41116 -18.48008 30.30912 0.469 22.98396 C ? B ? 77 C 1
   ATOM 4375 O B GLY B 0 ? 19.55026 -18.54076 29.43011 0.469 23.09437 O ? B ? 77 O 1
   ATOM 4376 N A SER B 1 ? 21.44115 -18.81852 30.09494 0.531 22.39549 N ? B ? 78 N 1
   ATOM 4377 CA A SER B 1 ? 22.01069 -18.53097 28.77968 0.531 21.77947 C ? B ? 78 CA 1
   ATOM 4378 C A SER B 1 ? 22.83956 -19.72302 28.32339 0.531 22.04078 C ? B ? 78 C 1
   ATOM 4379 O A SER B 1 ? 23.94461 -19.94725 28.83744 0.531 20.38548 O ? B ? 78 O 1
   ATOM 4380 CB A SER B 1 ? 22.85938 -17.25935 28.80078 0.531 23.03993 C ? B ? 78 CB 1
   ATOM 4381 OG A SER B 1 ? 23.71194 -17.20054 27.65996 0.531 22.62270 O ? B ? 78 OG 1
   ATOM 4382 N B SER B 1 ? 21.71372 -18.46945 30.04388 0.469 22.57160 N ? B ? 78 N 1
   ATOM 4383 CA B SER B 1 ? 22.22538 -18.33569 28.68660 0.469 22.09545 C ? B ? 78 CA 1
   ATOM 4384 C B SER B 1 ? 23.00526 -19.58214 28.29985 0.469 22.00995 C ? B ? 78 C 1
   ATOM 4385 O B SER B 1 ? 23.99768 -19.92784 28.95423 0.469 20.27489 O ? B ? 78 O 1
   ATOM 4386 CB B SER B 1 ? 23.10908 -17.09587 28.54618 0.469 23.15324 C ? B ? 78 CB 1
   ATOM 4387 OG B SER B 1 ? 23.76600 -17.09600 27.28285 0.469 23.15031 O ? B ? 78 OG 1
   ATOM 4388 N A THR B 2 ? 22.30713 -20.46969 27.35090 0.531 20.07140 N ? B ? 79 N 1
   ATOM 4389 CA A THR B 2 ? 22.97043 -21.61543 26.73905 0.531 20.40897 C ? B ? 79 CA 1
   ATOM 4390 C A THR B 2 ? 23.08325 -21.36962 25.23585 0.531 21.76532 C ? B ? 79 C 1
   ATOM 4391 O A THR B 2 ? 22.06354 -21.19953 24.55603 0.531 18.16726 O ? B ? 79 O 1
   ATOM 4392 CB A THR B 2 ? 22.18570 -22.90350 27.01744 0.531 20.43579 C ? B ? 79 CB 1
   ATOM 4393 OG1 A THR B 2 ? 21.95816 -23.03295 28.43296 0.531 20.16175 O ? B ? 79 OG1 1
   ATOM 4394 CG2 A THR B 2 ? 22.95378 -24.13623 26.51662 0.531 20.03570 C ? B ? 79 CG2 1
   ATOM 4395 N B THR B 2 ? 22.56549 -20.23232 27.22003 0.469 20.25243 N ? B ? 79 N 1
   ATOM 4396 CA B THR B 2 ? 23.21944 -21.41504 26.66952 0.469 20.53758 C ? B ? 79 CA 1
   ATOM 4397 C B THR B 2 ? 23.29097 -21.24902 25.15341 0.469 21.44924 C ? B ? 79 C 1
   ATOM 4398 O B THR B 2 ? 22.25582 -21.29140 24.47708 0.469 18.47206 O ? B ? 79 O 1
   ATOM 4399 CB B THR B 2 ? 22.45069 -22.68302 27.04723 0.469 20.49227 C ? B ? 79 CB 1
   ATOM 4400 OG1 B THR B 2 ? 22.24425 -22.71691 28.47248 0.469 20.37174 O ? B ? 79 OG1 1
   ATOM 4401 CG2 B THR B 2 ? 23.21698 -23.93842 26.60647 0.469 20.19119 C ? B ? 79 CG2 1
   ATOM 4402 N A VAL B 3 ? 24.31214 -21.33559 24.71439 0.531 19.47495 N ? B ? 80 N 1
   ATOM 4403 CA A VAL B 3 ? 24.53511 -21.12471 23.28767 0.531 18.30283 C ? B ? 80 CA 1
   ATOM 4404 C A VAL B 3 ? 24.85822 -22.47666 22.65653 0.531 17.85884 C ? B ? 80 C 1
   ATOM 4405 O A VAL B 3 ? 25.86596 -23.11204 22.99358 0.531 18.02476 O ? B ? 80 O 1
   ATOM 4406 CB A VAL B 3 ? 25.65025 -20.09918 23.02429 0.531 19.59232 C ? B ? 80 CB 1
   ATOM 4407 CG1 A VAL B 3 ? 25.71955 -19.73256 21.54638 0.531 17.81908 C ? B ? 80 CG1 1
   ATOM 4408 CG2 A VAL B 3 ? 25.44473 -18.84784 23.86417 0.531 20.55030 C ? B ? 80 CG2 1
   ATOM 4409 N B VAL B 3 ? 24.49338 -21.04733 24.61324 0.469 19.42835 N ? B ? 80 N 1
   ATOM 4410 CA B VAL B 3 ? 24.66202 -20.88196 23.17271 0.469 18.13606 C ? B ? 80 CA 1
   ATOM 4411 C B VAL B 3 ? 25.00567 -22.24330 22.57319 0.469 17.85500 C ? B ? 80 C 1
   ATOM 4412 O B VAL B 3 ? 25.98959 -22.87853 22.96780 0.469 18.32461 O ? B ? 80 O 1
   ATOM 4413 CB B VAL B 3 ? 25.73852 -19.83347 22.83901 0.469 19.50766 C ? B ? 80 CB 1
   ATOM 4414 CG1 B VAL B 3 ? 25.71021 -19.47289 21.35666 0.469 17.70011 C ? B ? 80 CG1 1
   ATOM 4415 CG2 B VAL B 3 ? 25.56403 -18.58059 23.68313 0.469 20.55969 C ? B ? 80 CG2 1
   ATOM 4416 N A VAL B 4 ? 23.98339 -22.92024 21.76750 0.531 16.98647 N ? B ? 81 N 1
   ATOM 4417 CA A VAL B 4 ? 24.10136 -24.18943 21.05927 0.531 17.17346 C ? B ? 81 CA 1
   ATOM 4418 C A VAL B 4 ? 24.66917 -23.92183 19.67498 0.531 16.96588 C ? B ? 81 C 1
   ATOM 4419 O A VAL B 4 ? 24.26578 -22.96441 19.00463 0.531 16.04715 O ? B ? 81 O 1
   ATOM 4420 CB A VAL B 4 ? 22.72781 -24.88842 20.96374 0.531 18.05772 C ? B ? 81 CB 1
   ATOM 4421 CG1 A VAL B 4 ? 22.87912 -26.34159 20.52905 0.531 18.17099 C ? B ? 81 CG1 1
   ATOM 4422 CG2 A VAL B 4 ? 21.97701 -24.80140 22.31123 0.531 17.83422 C ? B ? 81 CG2 1
   ATOM 4423 N B VAL B 4 ? 24.16671 -22.70180 21.64877 0.469 17.32403 N ? B ? 81 N 1
   ATOM 4424 CA B VAL B 4 ? 24.34650 -23.95820 20.92749 0.469 17.34521 C ? B ? 81 CA 1
   ATOM 4425 C B VAL B 4 ? 24.90265 -23.64359 19.54539 0.469 16.77693 C ? B ? 81 C 1
   ATOM 4426 O B VAL B 4 ? 24.37832 -22.76517 18.85265 0.469 15.91521 O ? B ? 81 O 1
   ATOM 4427 CB B VAL B 4 ? 23.01225 -24.71891 20.81010 0.469 17.85562 C ? B ? 81 CB 1
   ATOM 4428 CG1 B VAL B 4 ? 23.17619 -25.98262 19.98116 0.469 18.07496 C ? B ? 81 CG1 1
   ATOM 4429 CG2 B VAL B 4 ? 22.44024 -25.04725 22.20758 0.469 18.30538 C ? B ? 81 CG2 1
   ATOM 4430 N A THR B 5 ? 25.60364 -24.76706 19.24134 0.531 17.22588 N ? B ? 82 N 1
   ATOM 4431 CA A THR B 5 ? 26.17025 -24.71718 17.89704 0.531 16.84617 C ? B ? 82 CA 1
   ATOM 4432 C A THR B 5 ? 25.85238 -26.03284 17.20299 0.531 17.11162 C ? B ? 82 C 1
   ATOM 4433 O A THR B 5 ? 26.18859 -27.10239 17.72021 0.531 17.37713 O ? B ? 82 O 1
   ATOM 4434 CB A THR B 5 ? 27.68271 -24.48219 17.92865 0.531 17.76820 C ? B ? 82 CB 1
   ATOM 4435 OG1 A THR B 5 ? 27.96460 -23.17705 18.46445 0.531 16.52319 O ? B ? 82 OG1 1
   ATOM 4436 CG2 A THR B 5 ? 28.27618 -24.60012 16.51151 0.531 15.54731 C ? B ? 82 CG2 1
   ATOM 4437 N B THR B 5 ? 25.94987 -24.36231 19.13305 0.469 17.11835 N ? B ? 82 N 1
   ATOM 4438 CA B THR B 5 ? 26.46080 -24.31398 17.76269 0.469 16.62884 C ? B ? 82 CA 1
   ATOM 4439 C B THR B 5 ? 26.20335 -25.66465 17.10045 0.469 16.79295 C ? B ? 82 C 1
   ATOM 4440 O B THR B 5 ? 26.69008 -26.69158 17.58320 0.469 17.54561 O ? B ? 82 O 1
   ATOM 4441 CB B THR B 5 ? 27.95377 -23.98234 17.72766 0.469 17.79282 C ? B ? 82 CB 1
   ATOM 4442 OG1 B THR B 5 ? 28.21066 -22.77805 18.46342 0.469 16.21927 O ? B ? 82 OG1 1
   ATOM 4443 CG2 B THR B 5 ? 28.41523 -23.79637 16.28857 0.469 16.96744 C ? B ? 82 CG2 1
   ATOM 4444 N A THR B 6 ? 25.18543 -25.95694 16.05329 0.531 15.15778 N ? B ? 83 N 1
   ATOM 4445 CA A THR B 6 ? 24.86643 -27.14095 15.27579 0.531 15.50424 C ? B ? 83 CA 1
   ATOM 4446 C A THR B 6 ? 26.02972 -27.47452 14.34186 0.531 16.09648 C ? B ? 83 C 1
   ATOM 4447 O A THR B 6 ? 26.97822 -26.70450 14.19906 0.531 15.61905 O ? B ? 83 O 1
   ATOM 4448 CB A THR B 6 ? 23.58051 -26.92530 14.47504 0.531 16.11830 C ? B ? 83 CB 1
   ATOM 4449 OG1 A THR B 6 ? 23.86047 -26.06122 13.36328 0.531 13.57585 O ? B ? 83 OG1 1
   ATOM 4450 CG2 A THR B 6 ? 22.49794 -26.29256 15.36016 0.531 14.74272 C ? B ? 83 CG2 1
   ATOM 4451 N B THR B 6 ? 25.43990 -25.66187 16.00335 0.469 15.36020 N ? B ? 83 N 1
   ATOM 4452 CA B THR B 6 ? 24.97048 -26.88000 15.35429 0.469 15.64439 C ? B ? 83 CA 1
   ATOM 4453 C B THR B 6 ? 26.01958 -27.41543 14.37435 0.469 16.09776 C ? B ? 83 C 1
   ATOM 4454 O B THR B 6 ? 27.09553 -26.84094 14.20381 0.469 15.69855 O ? B ? 83 O 1
   ATOM 4455 CB B THR B 6 ? 23.65067 -26.61979 14.62803 0.469 16.08888 C ? B ? 83 CB 1
   ATOM 4456 OG1 B THR B 6 ? 23.91491 -25.93452 13.39524 0.469 13.59073 O ? B ? 83 OG1 1
   ATOM 4457 CG2 B THR B 6 ? 22.70210 -25.77354 15.50013 0.469 14.53057 C ? B ? 83 CG2 1
   ATOM 4458 N A GLU B 7 ? 25.93770 -28.64118 13.69521 0.531 16.42366 N ? B ? 84 N 1
   ATOM 4459 CA A GLU B 7 ? 26.97158 -29.08269 12.75859 0.531 17.56471 C ? B ? 84 CA 1
   ATOM 4460 C A GLU B 7 ? 27.14783 -28.10888 11.59024 0.531 15.23254 C ? B ? 84 C 1
   ATOM 4461 O A GLU B 7 ? 28.24814 -27.98858 11.03204 0.531 16.01592 O ? B ? 84 O 1
   ATOM 4462 CB A GLU B 7 ? 26.61854 -30.48518 12.24934 0.531 18.40000 C ? B ? 84 CB 1
   ATOM 4463 CG A GLU B 7 ? 27.70729 -31.13296 11.37621 0.531 18.97869 C ? B ? 84 CG 1
   ATOM 4464 CD A GLU B 7 ? 28.78827 -31.86265 12.17621 0.531 21.31094 C ? B ? 84 CD 1
   ATOM 4465 OE1 A GLU B 7 ? 28.93431 -31.62606 13.38680 0.531 23.32616 O ? B ? 84 OE1 1
   ATOM 4466 OE2 A GLU B 7 ? 29.50644 -32.68676 11.58359 0.531 22.85250 O ? B ? 84 OE2 1
   ATOM 4467 N B GLU B 7 ? 25.68696 -28.53279 13.71128 0.469 16.38405 N ? B ? 84 N 1
   ATOM 4468 CA B GLU B 7 ? 26.58438 -29.13646 12.72324 0.469 17.53689 C ? B ? 84 CA 1
   ATOM 4469 C B GLU B 7 ? 26.81980 -28.20951 11.53192 0.469 15.16967 C ? B ? 84 C 1
   ATOM 4470 O B GLU B 7 ? 27.92171 -28.16063 10.97074 0.469 15.86300 O ? B ? 84 O 1
   ATOM 4471 CB B GLU B 7 ? 26.01000 -30.47959 12.25146 0.469 17.94851 C ? B ? 84 CB 1
   ATOM 4472 CG B GLU B 7 ? 26.69903 -31.03931 11.00059 0.469 18.76384 C ? B ? 84 CG 1
   ATOM 4473 CD B GLU B 7 ? 26.64096 -32.56763 10.89016 0.469 20.58392 C ? B ? 84 CD 1
   ATOM 4474 OE1 B GLU B 7 ? 25.60590 -33.16743 11.25362 0.469 22.79886 O ? B ? 84 OE1 1
   ATOM 4475 OE2 B GLU B 7 ? 27.64379 -33.16471 10.42582 0.469 20.87270 O ? B ? 84 OE2 1
   ATOM 4476 N A SER B 8 ? 26.09284 -27.38731 11.22759 0.531 14.26797 N ? B ? 85 N 1
   ATOM 4477 CA A SER B 8 ? 26.15723 -26.35872 10.19355 0.531 13.65794 C ? B ? 85 CA 1
   ATOM 4478 C A SER B 8 ? 26.91658 -25.10826 10.62073 0.531 13.18592 C ? B ? 85 C 1
   ATOM 4479 O A SER B 8 ? 27.19060 -24.25038 9.76639 0.531 14.03216 O ? B ? 85 O 1
   ATOM 4480 CB A SER B 8 ? 24.73469 -25.96961 9.78808 0.531 13.11633 C ? B ? 85 CB 1
   ATOM 4481 OG A SER B 8 ? 24.17608 -25.13340 10.78942 0.531 13.11141 O ? B ? 85 OG 1
   ATOM 4482 N B SER B 8 ? 25.80414 -27.46371 11.13739 0.469 14.36231 N ? B ? 85 N 1
   ATOM 4483 CA B SER B 8 ? 25.91686 -26.53394 10.02368 0.469 13.66817 C ? B ? 85 CA 1
   ATOM 4484 C B SER B 8 ? 26.65973 -25.25625 10.37868 0.469 13.25278 C ? B ? 85 C 1
   ATOM 4485 O B SER B 8 ? 26.83587 -24.40454 9.49506 0.469 13.89293 O ? B ? 85 O 1
   ATOM 4486 CB B SER B 8 ? 24.52012 -26.18047 9.52187 0.469 12.99425 C ? B ? 85 CB 1
   ATOM 4487 OG B SER B 8 ? 23.91791 -25.32715 10.46943 0.469 13.30395 O ? B ? 85 OG 1
   ATOM 4488 N A GLY B 9 ? 27.26627 -24.96662 11.89850 0.531 12.76007 N ? B ? 86 N 1
   ATOM 4489 CA A GLY B 9 ? 27.81936 -23.71358 12.38297 0.531 12.94968 C ? B ? 86 CA 1
   ATOM 4490 C A GLY B 9 ? 26.79172 -22.65310 12.72749 0.531 12.90585 C ? B ? 86 C 1
   ATOM 4491 O A GLY B 9 ? 27.16449 -21.57595 13.21142 0.531 12.28771 O ? B ? 86 O 1
   ATOM 4492 N B GLY B 9 ? 27.09281 -25.08718 11.63421 0.469 13.00858 N ? B ? 86 N 1
   ATOM 4493 CA B GLY B 9 ? 27.69538 -23.84508 12.08409 0.469 12.71989 C ? B ? 86 CA 1
   ATOM 4494 C B GLY B 9 ? 26.71176 -22.78760 12.54697 0.469 12.88686 C ? B ? 86 C 1
   ATOM 4495 O B GLY B 9 ? 27.13534 -21.73257 13.03867 0.469 12.38153 O ? B ? 86 O 1
   ATOM 4496 N A LEU B 10 ? 25.51482 -22.91138 12.48129 0.531 12.30855 N ? B ? 87 N 1
   ATOM 4497 CA A LEU B 10 ? 24.47283 -22.08927 13.07588 0.531 12.73394 C ? B ? 87 CA 1
   ATOM 4498 C A LEU B 10 ? 24.62411 -22.10545 14.59547 0.531 13.13429 C ? B ? 87 C 1
   ATOM 4499 O A LEU B 10 ? 24.91892 -23.14424 15.19317 0.531 13.07492 O ? B ? 87 O 1
   ATOM 4500 CB A LEU B 10 ? 23.09631 -22.63062 12.68099 0.531 11.95788 C ? B ? 87 CB 1
   ATOM 4501 CG A LEU B 10 ? 21.89082 -21.98517 13.35068 0.531 12.84649 C ? B ? 87 CG 1
   ATOM 4502 CD1 A LEU B 10 ? 21.66468 -20.59360 12.76890 0.531 12.64217 C ? B ? 87 CD1 1
   ATOM 4503 CD2 A LEU B 10 ? 20.65176 -22.85448 13.19398 0.531 12.91275 C ? B ? 87 CD2 1
   ATOM 4504 N B LEU B 10 ? 25.41671 -23.03198 12.40216 0.469 12.45494 N ? B ? 87 N 1
   ATOM 4505 CA B LEU B 10 ? 24.42115 -22.14482 12.98278 0.469 12.73442 C ? B ? 87 CA 1
   ATOM 4506 C B LEU B 10 ? 24.58946 -22.09981 14.49831 0.469 13.14148 C ? B ? 87 C 1
   ATOM 4507 O B LEU B 10 ? 24.89312 -23.11199 15.13370 0.469 13.12860 O ? B ? 87 O 1
   ATOM 4508 CB B LEU B 10 ? 23.02217 -22.64628 12.62504 0.469 11.98294 C ? B ? 87 CB 1
   ATOM 4509 CG B LEU B 10 ? 21.83576 -21.99323 13.31848 0.469 12.85140 C ? B ? 87 CG 1
   ATOM 4510 CD1 B LEU B 10 ? 21.51673 -20.66198 12.65335 0.469 12.54510 C ? B ? 87 CD1 1
   ATOM 4511 CD2 B LEU B 10 ? 20.63190 -22.92056 13.29743 0.469 12.90801 C ? B ? 87 CD2 1
   ATOM 4512 N A LYS B 11 ? 24.44255 -20.94651 15.22446 0.531 13.03550 N ? B ? 88 N 1
   ATOM 4513 CA A LYS B 11 ? 24.32102 -20.86694 16.67551 0.531 13.16522 C ? B ? 88 CA 1
   ATOM 4514 C A LYS B 11 ? 22.91744 -20.40107 17.05374 0.531 13.35579 C ? B ? 88 C 1
   ATOM 4515 O A LYS B 11 ? 22.35568 -19.50787 16.41167 0.531 12.48131 O ? B ? 88 O 1
   ATOM 4516 CB A LYS B 11 ? 25.34718 -19.90859 17.27239 0.531 14.49659 C ? B ? 88 CB 1
   ATOM 4517 CG A LYS B 11 ? 26.79414 -20.18023 16.86517 0.531 15.37275 C ? B ? 88 CG 1
   ATOM 4518 CD A LYS B 11 ? 27.72841 -19.28038 17.64478 0.531 17.91322 C ? B ? 88 CD 1
   ATOM 4519 CE A LYS B 11 ? 29.14618 -19.33551 17.09135 0.531 20.96759 C ? B ? 88 CE 1
   ATOM 4520 NZ A LYS B 11 ? 29.51301 -20.73468 16.74720 0.531 20.39108 N ? B ? 88 NZ 1
   ATOM 4521 N B LYS B 11 ? 24.40307 -20.91957 15.08146 0.469 13.01780 N ? B ? 88 N 1
   ATOM 4522 CA B LYS B 11 ? 24.30848 -20.78890 16.52957 0.469 13.19243 C ? B ? 88 CA 1
   ATOM 4523 C B LYS B 11 ? 22.89656 -20.36127 16.92391 0.469 13.34839 C ? B ? 88 C 1
   ATOM 4524 O B LYS B 11 ? 22.23747 -19.60284 16.20697 0.469 12.58510 O ? B ? 88 O 1
   ATOM 4525 CB B LYS B 11 ? 25.31879 -19.77499 17.06468 0.469 14.48851 C ? B ? 88 CB 1
   ATOM 4526 CG B LYS B 11 ? 26.76912 -20.05006 16.65594 0.469 15.42430 C ? B ? 88 CG 1
   ATOM 4527 CD B LYS B 11 ? 27.65214 -18.83941 16.91228 0.469 16.17964 C ? B ? 88 CD 1
   ATOM 4528 CE B LYS B 11 ? 29.12498 -19.18458 16.68289 0.469 20.95025 C ? B ? 88 CE 1
   ATOM 4529 NZ B LYS B 11 ? 29.55251 -20.39042 17.46864 0.469 21.20137 N ? B ? 88 NZ 1
   ATOM 4530 N A TYR B 12 ? 22.35194 -20.98530 18.10632 0.531 13.52223 N ? B ? 89 N 1
   ATOM 4531 CA A TYR B 12 ? 21.09870 -20.46911 18.63940 0.531 13.71804 C ? B ? 89 CA 1
   ATOM 4532 C A TYR B 12 ? 21.14324 -20.41795 20.15929 0.531 14.77411 C ? B ? 89 C 1
   ATOM 4533 O A TYR B 12 ? 21.82192 -21.21245 20.81490 0.531 14.62436 O ? B ? 89 O 1
   ATOM 4534 CB A TYR B 12 ? 19.87527 -21.27520 18.17313 0.531 14.36189 C ? B ? 89 CB 1
   ATOM 4535 CG A TYR B 12 ? 19.78645 -22.69846 18.64209 0.531 14.71614 C ? B ? 89 CG 1
   ATOM 4536 CD1 A TYR B 12 ? 19.06605 -23.03636 19.78501 0.531 16.27065 C ? B ? 89 CD1 1
   ATOM 4537 CD2 A TYR B 12 ? 20.36206 -23.72992 17.90852 0.531 16.05265 C ? B ? 89 CD2 1
   ATOM 4538 CE1 A TYR B 12 ? 18.96081 -24.35948 20.21530 0.531 16.20326 C ? B ? 89 CE1 1
   ATOM 4539 CE2 A TYR B 12 ? 20.26058 -25.06717 18.33783 0.531 16.73112 C ? B ? 89 CE2 1
   ATOM 4540 CZ A TYR B 12 ? 19.55712 -25.36931 19.49297 0.531 17.88141 C ? B ? 89 CZ 1
   ATOM 4541 OH A TYR B 12 ? 19.44781 -26.68516 19.91105 0.531 18.87192 O ? B ? 89 OH 1
   ATOM 4542 N B TYR B 12 ? 22.42759 -20.84591 18.07175 0.469 13.56485 N ? B ? 89 N 1
   ATOM 4543 CA B TYR B 12 ? 21.17627 -20.33000 18.61080 0.469 13.90958 C ? B ? 89 CA 1
   ATOM 4544 C B TYR B 12 ? 21.21371 -20.31271 20.13159 0.469 14.78945 C ? B ? 89 C 1
   ATOM 4545 O B TYR B 12 ? 21.96148 -21.05372 20.77743 0.469 14.80148 O ? B ? 89 O 1
   ATOM 4546 CB B TYR B 12 ? 19.95030 -21.11634 18.12194 0.469 13.96522 C ? B ? 89 CB 1
   ATOM 4547 CG B TYR B 12 ? 19.84148 -22.53756 18.60240 0.469 15.47528 C ? B ? 89 CG 1
   ATOM 4548 CD1 B TYR B 12 ? 19.25761 -22.84242 19.82943 0.469 16.20599 C ? B ? 89 CD1 1
   ATOM 4549 CD2 B TYR B 12 ? 20.27239 -23.59186 17.80729 0.469 16.19574 C ? B ? 89 CD2 1
   ATOM 4550 CE1 B TYR B 12 ? 19.14167 -24.16256 20.26888 0.469 16.24446 C ? B ? 89 CE1 1
   ATOM 4551 CE2 B TYR B 12 ? 20.15675 -24.91586 18.24140 0.469 16.75607 C ? B ? 89 CE2 1
   ATOM 4552 CZ B TYR B 12 ? 19.59302 -25.19125 19.47229 0.469 18.04148 C ? B ? 89 CZ 1
   ATOM 4553 OH B TYR B 12 ? 19.47757 -26.50524 19.89264 0.469 18.59726 O ? B ? 89 OH 1
   ATOM 4554 N A GLU B 13 ? 20.41066 -19.45175 20.71150 0.531 15.81899 N ? B ? 90 N 1
   ATOM 4555 CA A GLU B 13 ? 20.35853 -19.23731 22.15364 0.531 16.91366 C ? B ? 90 CA 1
   ATOM 4556 C A GLU B 13 ? 18.93176 -18.86342 22.51363 0.531 17.58218 C ? B ? 90 C 1
   ATOM 4557 O A GLU B 13 ? 18.45739 -17.79627 22.11841 0.531 16.28392 O ? B ? 90 O 1
   ATOM 4558 CB A GLU B 13 ? 21.32547 -18.13925 22.58251 0.531 17.90165 C ? B ? 90 CB 1
   ATOM 4559 CG A GLU B 13 ? 21.29873 -17.88372 24.07033 0.531 18.54732 C ? B ? 90 CG 1
   ATOM 4560 CD A GLU B 13 ? 22.16945 -16.71245 24.47048 0.531 20.94867 C ? B ? 90 CD 1
   ATOM 4561 OE1 A GLU B 13 ? 22.91230 -16.17919 23.59700 0.531 18.74628 O ? B ? 90 OE1 1
   ATOM 4562 OE2 A GLU B 13 ? 22.10835 -16.33527 25.65542 0.531 21.14269 O ? B ? 90 OE2 1
   ATOM 4563 N B GLU B 13 ? 20.37874 -19.44024 20.69113 0.469 15.82285 N ? B ? 90 N 1
   ATOM 4564 CA B GLU B 13 ? 20.26516 -19.26020 22.13097 0.469 16.92563 C ? B ? 90 CA 1
   ATOM 4565 C B GLU B 13 ? 18.81015 -18.95477 22.43707 0.469 17.40573 C ? B ? 90 C 1
   ATOM 4566 O B GLU B 13 ? 18.25244 -18.00573 21.88149 0.469 16.58643 O ? B ? 90 O 1
   ATOM 4567 CB B GLU B 13 ? 21.16889 -18.12456 22.60715 0.469 17.91354 C ? B ? 90 CB 1
   ATOM 4568 CG B GLU B 13 ? 21.11256 -17.86671 24.09307 0.469 18.62095 C ? B ? 90 CG 1
   ATOM 4569 CD B GLU B 13 ? 21.92603 -16.65143 24.49237 0.469 21.08431 C ? B ? 90 CD 1
   ATOM 4570 OE1 B GLU B 13 ? 22.70310 -16.13485 23.64117 0.469 19.41704 O ? B ? 90 OE1 1
   ATOM 4571 OE2 B GLU B 13 ? 21.78411 -16.21642 25.65080 0.469 21.27648 O ? B ? 90 OE2 1
   ATOM 4572 N A ASP B 14 ? 18.24587 -19.72879 23.25716 0.531 17.28919 N ? B ? 91 N 1
   ATOM 4573 CA A ASP B 14 ? 16.89675 -19.39956 23.68678 0.531 18.41412 C ? B ? 91 CA 1
   ATOM 4574 C A ASP B 14 ? 16.93992 -18.27123 24.70826 0.531 19.64318 C ? B ? 91 C 1
   ATOM 4575 O A ASP B 14 ? 17.63943 -18.35064 25.72484 0.531 19.46811 O ? B ? 91 O 1
   ATOM 4576 CB A ASP B 14 ? 16.19494 -20.63974 24.22631 0.531 17.98402 C ? B ? 91 CB 1
   ATOM 4577 CG A ASP B 14 ? 15.75161 -21.55804 23.11133 0.531 18.18936 C ? B ? 91 CG 1
   ATOM 4578 OD1 A ASP B 14 ? 15.28187 -21.02945 22.08257 0.531 18.23519 O ? B ? 91 OD1 1
   ATOM 4579 OD2 A ASP B 14 ? 15.87641 -22.78954 23.23350 0.531 17.52218 O ? B ? 91 OD2 1
   ATOM 4580 N B ASP B 14 ? 18.18633 -19.75749 23.29768 0.469 17.28556 N ? B ? 91 N 1
   ATOM 4581 CA B ASP B 14 ? 16.80144 -19.50424 23.67213 0.469 18.22564 C ? B ? 91 CA 1
   ATOM 4582 C B ASP B 14 ? 16.76874 -18.39703 24.71593 0.469 19.60192 C ? B ? 91 C 1
   ATOM 4583 O B ASP B 14 ? 17.16993 -18.59088 25.86932 0.469 19.88710 O ? B ? 91 O 1
   ATOM 4584 CB B ASP B 14 ? 16.13232 -20.78591 24.15030 0.469 18.03345 C ? B ? 91 CB 1
   ATOM 4585 CG B ASP B 14 ? 15.70473 -21.66188 22.99230 0.469 18.22160 C ? B ? 91 CG 1
   ATOM 4586 OD1 B ASP B 14 ? 15.21357 -21.10169 21.99001 0.469 18.22988 O ? B ? 91 OD1 1
   ATOM 4587 OD2 B ASP B 14 ? 15.86130 -22.89326 23.06372 0.469 17.69612 O ? B ? 91 OD2 1
   ATOM 4588 N A LEU B 15 ? 16.23872 -17.18925 24.40009 0.531 18.66103 N ? B ? 92 N 1
   ATOM 4589 CA A LEU B 15 ? 16.10715 -16.06630 25.31844 0.531 20.81200 C ? B ? 92 CA 1
   ATOM 4590 C A LEU B 15 ? 14.84721 -16.16515 26.15285 0.531 21.79151 C ? B ? 92 C 1
   ATOM 4591 O A LEU B 15 ? 14.87199 -15.88418 27.35865 0.531 23.26989 O ? B ? 92 O 1
   ATOM 4592 CB A LEU B 15 ? 16.08492 -14.75076 24.54992 0.531 20.15173 C ? B ? 92 CB 1
   ATOM 4593 CG A LEU B 15 ? 17.18567 -14.46290 23.53853 0.531 21.34988 C ? B ? 92 CG 1
   ATOM 4594 CD1 A LEU B 15 ? 16.91399 -13.11197 22.91468 0.531 19.58140 C ? B ? 92 CD1 1
   ATOM 4595 CD2 A LEU B 15 ? 18.57385 -14.49342 24.20894 0.531 21.74809 C ? B ? 92 CD2 1
   ATOM 4596 N B LEU B 15 ? 16.32579 -17.21614 24.29217 0.469 19.21118 N ? B ? 92 N 1
   ATOM 4597 CA B LEU B 15 ? 16.18862 -16.09999 25.22067 0.469 20.59888 C ? B ? 92 CA 1
   ATOM 4598 C B LEU B 15 ? 15.01740 -16.31342 26.16412 0.469 21.71399 C ? B ? 92 C 1
   ATOM 4599 O B LEU B 15 ? 15.06873 -15.89413 27.32836 0.469 23.36289 O ? B ? 92 O 1
   ATOM 4600 CB B LEU B 15 ? 16.01394 -14.80269 24.44309 0.469 20.17351 C ? B ? 92 CB 1
   ATOM 4601 CG B LEU B 15 ? 17.24599 -13.97025 24.08515 0.469 21.91452 C ? B ? 92 CG 1
   ATOM 4602 CD1 B LEU B 15 ? 18.45176 -14.81694 23.67371 0.469 20.47154 C ? B ? 92 CD1 1
   ATOM 4603 CD2 B LEU B 15 ? 16.88630 -12.97129 22.99950 0.469 19.86495 C ? B ? 92 CD2 1
   ATOM 4604 N A THR B 16 ? 13.74726 -16.54223 25.51404 0.531 20.24537 N ? B ? 93 N 1
   ATOM 4605 CA A THR B 16 ? 12.49841 -16.86631 26.17482 0.531 21.40333 C ? B ? 93 CA 1
   ATOM 4606 C A THR B 16 ? 12.14075 -18.29767 25.82271 0.531 22.52288 C ? B ? 93 C 1
   ATOM 4607 O A THR B 16 ? 12.25907 -18.71079 24.66293 0.531 20.72138 O ? B ? 93 O 1
   ATOM 4608 CB A THR B 16 ? 11.36299 -15.92342 25.74833 0.531 21.53992 C ? B ? 93 CB 1
   ATOM 4609 OG1 A THR B 16 ? 11.28268 -14.82394 26.65736 0.531 23.55341 O ? B ? 93 OG1 1
   ATOM 4610 CG2 A THR B 16 ? 10.06168 -16.62843 25.76873 0.531 21.92174 C ? B ? 93 CG2 1
   ATOM 4611 N B THR B 16 ? 13.96004 -16.95464 25.67485 0.469 20.15776 N ? B ? 93 N 1
   ATOM 4612 CA B THR B 16 ? 12.81464 -17.33671 26.49115 0.469 21.76064 C ? B ? 93 CA 1
   ATOM 4613 C B THR B 16 ? 12.30064 -18.65796 25.94642 0.469 22.50131 C ? B ? 93 C 1
   ATOM 4614 O B THR B 16 ? 12.00931 -18.75721 24.75074 0.469 20.86586 O ? B ? 93 O 1
   ATOM 4615 CB B THR B 16 ? 11.71751 -16.27029 26.45382 0.469 22.03550 C ? B ? 93 CB 1
   ATOM 4616 OG1 B THR B 16 ? 12.23503 -15.04102 26.97550 0.469 25.08555 O ? B ? 93 OG1 1
   ATOM 4617 CG2 B THR B 16 ? 10.52971 -16.70588 27.29157 0.469 22.81216 C ? B ? 93 CG2 1
   ATOM 4618 N A GLU B 17 ? 11.74705 -19.05756 26.83239 0.531 22.79256 N ? B ? 94 N 1
   ATOM 4619 CA A GLU B 17 ? 11.20967 -20.38035 26.59445 0.531 23.30308 C ? B ? 94 CA 1
   ATOM 4620 C A GLU B 17 ? 9.73998 -20.25570 26.23600 0.531 24.92239 C ? B ? 94 C 1
   ATOM 4621 O A GLU B 17 ? 8.96597 -19.63440 26.97013 0.531 24.64799 O ? B ? 94 O 1
   ATOM 4622 CB A GLU B 17 ? 11.38763 -21.26569 27.83109 0.531 24.50367 C ? B ? 94 CB 1
   ATOM 4623 CG A GLU B 17 ? 11.09363 -22.73054 27.57642 0.531 25.29874 C ? B ? 94 CG 1
   ATOM 4624 CD A GLU B 17 ? 12.08562 -23.37029 26.63217 0.531 25.48698 C ? B ? 94 CD 1
   ATOM 4625 OE1 A GLU B 17 ? 13.08575 -22.71260 26.27109 0.531 25.11573 O ? B ? 94 OE1 1
   ATOM 4626 OE2 A GLU B 17 ? 11.87537 -24.54062 26.25609 0.531 31.85060 O ? B ? 94 OE2 1
   ATOM 4627 N B GLU B 17 ? 12.22307 -19.66826 26.80594 0.469 22.58666 N ? B ? 94 N 1
   ATOM 4628 CA B GLU B 17 ? 11.76641 -20.97813 26.36696 0.469 24.61514 C ? B ? 94 CA 1
   ATOM 4629 C B GLU B 17 ? 10.26326 -20.96776 26.13459 0.469 23.84343 C ? B ? 94 C 1
   ATOM 4630 O B GLU B 17 ? 9.50349 -20.36950 26.89986 0.469 25.66687 O ? B ? 94 O 1
   ATOM 4631 CB B GLU B 17 ? 12.12328 -22.04697 27.40006 0.469 24.98926 C ? B ? 94 CB 1
   ATOM 4632 CG B GLU B 17 ? 11.54796 -23.42144 27.09134 0.469 26.01169 C ? B ? 94 CG 1
   ATOM 4633 CD B GLU B 17 ? 12.58291 -24.51804 27.23366 0.469 26.90693 C ? B ? 94 CD 1
   ATOM 4634 OE1 B GLU B 17 ? 13.78752 -24.18675 27.28979 0.469 25.67619 O ? B ? 94 OE1 1
   ATOM 4635 OE2 B GLU B 17 ? 12.19844 -25.70649 27.29132 0.469 27.55696 O ? B ? 94 OE2 1
   ATOM 4636 N A GLY B 18 ? 9.36261 -20.82348 25.10201 0.531 22.38902 N ? B ? 95 N 1
   ATOM 4637 CA A GLY B 18 ? 7.97809 -20.89734 24.74312 0.531 21.95659 C ? B ? 95 CA 1
   ATOM 4638 C A GLY B 18 ? 7.26086 -21.89309 25.62256 0.531 24.54071 C ? B ? 95 C 1
   ATOM 4639 O A GLY B 18 ? 7.83642 -22.54975 26.48605 0.531 24.67359 O ? B ? 95 O 1
   ATOM 4640 N B GLY B 18 ? 9.84060 -21.65657 25.08415 0.469 24.19532 N ? B ? 95 N 1
   ATOM 4641 CA B GLY B 18 ? 8.45797 -21.64683 24.69575 0.469 23.11309 C ? B ? 95 CA 1
   ATOM 4642 C B GLY B 18 ? 7.61904 -22.64161 25.46670 0.469 24.46737 C ? B ? 95 C 1
   ATOM 4643 O B GLY B 18 ? 8.08952 -23.63223 26.02464 0.469 24.01754 O ? B ? 95 O 1
   ATOM 4644 N A SER B 19 ? 5.97318 -22.03229 25.38430 0.531 24.10094 N ? B ? 96 N 1
   ATOM 4645 CA A SER B 19 ? 5.21696 -22.82494 26.33071 0.531 26.47444 C ? B ? 96 CA 1
   ATOM 4646 C A SER B 19 ? 4.10970 -23.62093 25.64793 0.531 27.22583 C ? B ? 96 C 1
   ATOM 4647 O A SER B 19 ? 3.05835 -23.86393 26.24840 0.531 28.60045 O ? B ? 96 O 1
   ATOM 4648 CB A SER B 19 ? 4.69671 -21.90391 27.44972 0.531 26.97249 C ? B ? 96 CB 1
   ATOM 4649 OG A SER B 19 ? 3.68005 -21.04567 26.97410 0.531 27.70960 O ? B ? 96 OG 1
   ATOM 4650 N B SER B 19 ? 6.32506 -22.37133 25.46336 0.469 24.55691 N ? B ? 96 N 1
   ATOM 4651 CA B SER B 19 ? 5.35058 -23.06453 26.28087 0.469 26.37632 C ? B ? 96 CA 1
   ATOM 4652 C B SER B 19 ? 4.49305 -24.04332 25.50216 0.469 26.37291 C ? B ? 96 C 1
   ATOM 4653 O B SER B 19 ? 4.25429 -25.15494 25.97356 0.469 27.65224 O ? B ? 96 O 1
   ATOM 4654 CB B SER B 19 ? 4.45954 -22.01421 26.95054 0.469 26.47281 C ? B ? 96 CB 1
   ATOM 4655 OG B SER B 19 ? 3.09578 -22.24757 26.68043 0.469 27.09411 O ? B ? 96 OG 1
   ATOM 4656 N A GLY B 20 ? 4.33254 -24.07419 24.42197 0.531 24.88754 N ? B ? 97 N 1
   ATOM 4657 CA A GLY B 20 ? 3.29732 -24.82624 23.73794 0.531 26.26778 C ? B ? 97 CA 1
   ATOM 4658 C A GLY B 20 ? 3.86949 -25.94080 22.89067 0.531 25.73057 C ? B ? 97 C 1
   ATOM 4659 O A GLY B 20 ? 4.78664 -26.65219 23.28660 0.531 24.94787 O ? B ? 97 O 1
   ATOM 4660 N B GLY B 20 ? 4.02658 -23.65473 24.31935 0.469 25.24091 N ? B ? 97 N 1
   ATOM 4661 CA B GLY B 20 ? 3.10133 -24.46260 23.55127 0.469 24.83686 C ? B ? 97 CA 1
   ATOM 4662 C B GLY B 20 ? 3.77585 -25.57058 22.77505 0.469 25.41047 C ? B ? 97 C 1
   ATOM 4663 O B GLY B 20 ? 4.80040 -26.12644 23.18906 0.469 26.11444 O ? B ? 97 O 1
   ATOM 4664 N A ALA B 21 ? 3.29632 -26.07915 21.70071 0.531 24.82479 N ? B ? 98 N 1
   ATOM 4665 CA A ALA B 21 ? 3.72595 -27.10090 20.76208 0.531 26.52230 C ? B ? 98 CA 1
   ATOM 4666 C A ALA B 21 ? 5.03166 -26.68209 20.09546 0.531 24.70982 C ? B ? 98 C 1
   ATOM 4667 O A ALA B 21 ? 5.26180 -25.49783 19.82767 0.531 22.86390 O ? B ? 98 O 1
   ATOM 4668 CB A ALA B 21 ? 2.63620 -27.33894 19.70655 0.531 25.44526 C ? B ? 98 CB 1
   ATOM 4669 N B ALA B 21 ? 3.18571 -25.89466 21.62813 0.469 24.88792 N ? B ? 98 N 1
   ATOM 4670 CA B ALA B 21 ? 3.67316 -26.98146 20.79517 0.469 26.45165 C ? B ? 98 CA 1
   ATOM 4671 C B ALA B 21 ? 5.00377 -26.61050 20.14644 0.469 24.70568 C ? B ? 98 C 1
   ATOM 4672 O B ALA B 21 ? 5.25882 -25.45006 19.81245 0.469 22.87467 O ? B ? 98 O 1
   ATOM 4673 CB B ALA B 21 ? 2.63848 -27.33351 19.72119 0.469 25.43567 C ? B ? 98 CB 1
   ATOM 4674 N A GLU B 22 ? 5.89906 -27.66319 19.86571 0.531 24.72848 N ? B ? 99 N 1
   ATOM 4675 CA A GLU B 22 ? 7.16214 -27.44082 19.17662 0.531 23.41394 C ? B ? 99 CA 1
   ATOM 4676 C A GLU B 22 ? 6.93646 -27.26880 17.67995 0.531 23.41793 C ? B ? 99 C 1
   ATOM 4677 O A GLU B 22 ? 6.09375 -27.93893 17.08243 0.531 22.34109 O ? B ? 99 O 1
   ATOM 4678 CB A GLU B 22 ? 8.12106 -28.61158 19.40152 0.531 23.65395 C ? B ? 99 CB 1
   ATOM 4679 CG A GLU B 22 ? 8.90971 -28.58189 20.70128 0.531 25.01302 C ? B ? 99 CG 1
   ATOM 4680 CD A GLU B 22 ? 9.96572 -29.68354 20.74027 0.531 27.96301 C ? B ? 99 CD 1
   ATOM 4681 OE1 A GLU B 22 ? 10.10657 -30.39207 19.72625 0.531 28.18681 O ? B ? 99 OE1 1
   ATOM 4682 OE2 A GLU B 22 ? 10.65193 -29.85099 21.77093 0.531 30.34777 O ? B ? 99 OE2 1
   ATOM 4683 N B GLU B 22 ? 5.85727 -27.61874 19.98194 0.469 24.73648 N ? B ? 99 N 1
   ATOM 4684 CA B GLU B 22 ? 7.18706 -27.43724 19.41029 0.469 23.25273 C ? B ? 99 CA 1
   ATOM 4685 C B GLU B 22 ? 7.10845 -27.44199 17.88703 0.469 23.43812 C ? B ? 99 C 1
   ATOM 4686 O B GLU B 22 ? 6.64931 -28.41854 17.28850 0.469 22.38874 O ? B ? 99 O 1
   ATOM 4687 CB B GLU B 22 ? 8.12270 -28.54054 19.89301 0.469 24.37979 C ? B ? 99 CB 1
   ATOM 4688 CG B GLU B 22 ? 9.37085 -28.71018 19.04074 0.469 23.44125 C ? B ? 99 CG 1
   ATOM 4689 CD B GLU B 22 ? 9.69160 -30.16924 18.79102 0.469 26.65746 C ? B ? 99 CD 1
   ATOM 4690 OE1 B GLU B 22 ? 8.74454 -30.98402 18.73970 0.469 26.87253 O ? B ? 99 OE1 1
   ATOM 4691 OE2 B GLU B 22 ? 10.88928 -30.50504 18.65334 0.469 26.58865 O ? B ? 99 OE2 1
   ATOM 4692 N A ALA B 23 ? 7.69736 -26.36200 17.07358 0.531 21.23569 N ? B ? 100 N 1
   ATOM 4693 CA A ALA B 23 ? 7.71580 -26.25368 15.61857 0.531 21.36544 C ? B ? 100 CA 1
   ATOM 4694 C A ALA B 23 ? 8.47550 -27.42793 15.01325 0.531 20.92934 C ? B ? 100 C 1
   ATOM 4695 O A ALA B 23 ? 9.64872 -27.64838 15.32099 0.531 21.50025 O ? B ? 100 O 1
   ATOM 4696 CB A ALA B 23 ? 8.35395 -24.93543 15.19648 0.531 19.84820 C ? B ? 100 CB 1
   ATOM 4697 N B ALA B 23 ? 7.56100 -26.35276 17.26481 0.469 21.20134 N ? B ? 100 N 1
   ATOM 4698 CA B ALA B 23 ? 7.60673 -26.27814 15.80966 0.469 21.43028 C ? B ? 100 CA 1
   ATOM 4699 C B ALA B 23 ? 8.48257 -27.38237 15.23378 0.469 21.36753 C ? B ? 100 C 1
   ATOM 4700 O B ALA B 23 ? 9.58100 -27.65444 15.72522 0.469 21.66673 O ? B ? 100 O 1
   ATOM 4701 CB B ALA B 23 ? 8.13744 -24.91517 15.36366 0.469 20.02040 C ? B ? 100 CB 1
   ATOM 4702 N A ARG B 24 ? 7.81879 -28.17370 14.15038 0.531 21.06699 N ? B ? 101 N 1
   ATOM 4703 CA A ARG B 24 ? 8.44503 -29.27952 13.45126 0.531 22.21303 C ? B ? 101 CA 1
   ATOM 4704 C A ARG B 24 ? 8.61198 -28.91635 11.98490 0.531 20.49949 C ? B ? 101 C 1
   ATOM 4705 O A ARG B 24 ? 7.80365 -28.17480 11.41846 0.531 17.91262 O ? B ? 101 O 1
   ATOM 4706 CB A ARG B 24 ? 7.60968 -30.56176 13.56959 0.531 23.85467 C ? B ? 101 CB 1
   ATOM 4707 CG A ARG B 24 ? 7.30121 -30.97331 14.98955 0.531 25.71364 C ? B ? 101 CG 1
   ATOM 4708 CD A ARG B 24 ? 6.19159 -32.01599 15.03785 0.531 30.23468 C ? B ? 101 CD 1
   ATOM 4709 NE A ARG B 24 ? 6.50964 -33.21953 14.27734 0.531 35.88060 N ? B ? 101 NE 1
   ATOM 4710 CZ A ARG B 24 ? 5.89312 -33.59391 13.16173 0.531 38.40060 C ? B ? 101 CZ 1
   ATOM 4711 NH1 A ARG B 24 ? 4.93152 -32.85986 12.62117 0.531 33.45093 N ? B ? 101 NH1 1
   ATOM 4712 NH2 A ARG B 24 ? 6.24455 -34.73760 12.57853 0.531 37.54068 N ? B ? 101 NH2 1
   ATOM 4713 N B ARG B 24 ? 7.99200 -28.01680 14.18199 0.469 20.97741 N ? B ? 101 N 1
   ATOM 4714 CA B ARG B 24 ? 8.72694 -29.07392 13.51612 0.469 21.99660 C ? B ? 101 CA 1
   ATOM 4715 C B ARG B 24 ? 8.65730 -28.85093 12.01498 0.469 20.48179 C ? B ? 101 C 1
   ATOM 4716 O B ARG B 24 ? 7.77286 -28.15385 11.51099 0.469 17.92680 O ? B ? 101 O 1
   ATOM 4717 CB B ARG B 24 ? 8.17347 -30.46129 13.87977 0.469 23.91578 C ? B ? 101 CB 1
   ATOM 4718 CG B ARG B 24 ? 8.32150 -30.80937 15.34814 0.469 25.19795 C ? B ? 101 CG 1
   ATOM 4719 CD B ARG B 24 ? 7.71220 -32.16100 15.66127 0.469 28.55544 C ? B ? 101 CD 1
   ATOM 4720 NE B ARG B 24 ? 8.19666 -33.19386 14.75375 0.469 32.47794 N ? B ? 101 NE 1
   ATOM 4721 CZ B ARG B 24 ? 7.94946 -34.48887 14.89327 0.469 37.31021 C ? B ? 101 CZ 1
   ATOM 4722 NH1 B ARG B 24 ? 7.24434 -34.95283 15.91394 0.469 39.35734 N ? B ? 101 NH1 1
   ATOM 4723 NH2 B ARG B 24 ? 8.42082 -35.34050 13.98578 0.469 39.05894 N ? B ? 101 NH2 1
   ATOM 4724 N A ALA B 25 ? 9.67309 -29.45133 11.38024 0.531 19.90421 N ? B ? 102 N 1
   ATOM 4725 CA A ALA B 25 ? 9.87204 -29.30095 9.94654 0.531 20.06090 C ? B ? 102 CA 1
   ATOM 4726 C A ALA B 25 ? 8.60323 -29.67633 9.20230 0.531 19.78358 C ? B ? 102 C 1
   ATOM 4727 O A ALA B 25 ? 7.92093 -30.64880 9.54960 0.531 19.06539 O ? B ? 102 O 1
   ATOM 4728 CB A ALA B 25 ? 11.02871 -30.18061 9.46882 0.531 20.23920 C ? B ? 102 CB 1
   ATOM 4729 N B ALA B 25 ? 9.61597 -29.45066 11.30908 0.469 19.91795 N ? B ? 102 N 1
   ATOM 4730 CA B ALA B 25 ? 9.62703 -29.40449 9.85295 0.469 20.03898 C ? B ? 102 CA 1
   ATOM 4731 C B ALA B 25 ? 8.27131 -29.81058 9.30185 0.469 19.79183 C ? B ? 102 C 1
   ATOM 4732 O B ALA B 25 ? 7.67568 -30.79250 9.75254 0.469 19.08062 O ? B ? 102 O 1
   ATOM 4733 CB B ALA B 25 ? 10.70892 -30.33586 9.30329 0.469 20.07000 C ? B ? 102 CB 1
   ATOM 4734 N A GLY B 26 ? 8.27782 -28.88508 8.18214 0.531 18.15434 N ? B ? 103 N 1
   ATOM 4735 CA A GLY B 26 ? 7.08664 -29.12159 7.39064 0.531 17.94698 C ? B ? 103 CA 1
   ATOM 4736 C A GLY B 26 ? 5.79791 -28.59518 7.97559 0.531 18.07121 C ? B ? 103 C 1
   ATOM 4737 O A GLY B 26 ? 4.76308 -28.66768 7.30580 0.531 17.91003 O ? B ? 103 O 1
   ATOM 4738 N B GLY B 26 ? 7.77939 -29.03828 8.33097 0.469 18.34782 N ? B ? 103 N 1
   ATOM 4739 CA B GLY B 26 ? 6.52651 -29.32149 7.66694 0.469 18.91293 C ? B ? 103 CA 1
   ATOM 4740 C B GLY B 26 ? 5.36300 -28.44620 8.08714 0.469 18.28570 C ? B ? 103 C 1
   ATOM 4741 O B GLY B 26 ? 4.38082 -28.34692 7.34052 0.469 17.61353 O ? B ? 103 O 1
   ATOM 4742 N A GLN B 27 ? 5.80959 -28.08743 9.20556 0.531 18.28807 N ? B ? 104 N 1
   ATOM 4743 CA A GLN B 27 ? 4.64125 -27.42175 9.76038 0.531 19.40000 C ? B ? 104 CA 1
   ATOM 4744 C A GLN B 27 ? 4.61509 -25.94983 9.34627 0.531 17.81476 C ? B ? 104 C 1
   ATOM 4745 O A GLN B 27 ? 5.65182 -25.34433 9.07779 0.531 17.10802 O ? B ? 104 O 1
   ATOM 4746 CB A GLN B 27 ? 4.64315 -27.53381 11.27938 0.531 19.09142 C ? B ? 104 CB 1
   ATOM 4747 CG A GLN B 27 ? 4.56715 -28.95443 11.80107 0.531 21.66347 C ? B ? 104 CG 1
   ATOM 4748 CD A GLN B 27 ? 4.52839 -29.00138 13.31878 0.531 25.06040 C ? B ? 104 CD 1
   ATOM 4749 OE1 A GLN B 27 ? 5.00624 -28.08908 13.99168 0.531 26.64060 O ? B ? 104 OE1 1
   ATOM 4750 NE2 A GLN B 27 ? 3.94755 -30.07129 13.86741 0.531 27.02543 N ? B ? 104 NE2 1
   ATOM 4751 N B GLN B 27 ? 5.44113 -27.81645 9.25751 0.469 18.55532 N ? B ? 104 N 1
   ATOM 4752 CA B GLN B 27 ? 4.35135 -27.00364 9.77896 0.469 19.39646 C ? B ? 104 CA 1
   ATOM 4753 C B GLN B 27 ? 4.51587 -25.53411 9.39632 0.469 17.76992 C ? B ? 104 C 1
   ATOM 4754 O B GLN B 27 ? 5.63576 -25.03071 9.28041 0.469 17.04264 O ? B ? 104 O 1
   ATOM 4755 CB B GLN B 27 ? 4.29387 -27.11632 11.29808 0.469 19.18610 C ? B ? 104 CB 1
   ATOM 4756 CG B GLN B 27 ? 4.07269 -28.50732 11.85232 0.469 20.97191 C ? B ? 104 CG 1
   ATOM 4757 CD B GLN B 27 ? 4.02067 -28.49413 13.37148 0.469 24.57420 C ? B ? 104 CD 1
   ATOM 4758 OE1 B GLN B 27 ? 5.00929 -28.17369 14.03245 0.469 24.14240 O ? B ? 104 OE1 1
   ATOM 4759 NE2 B GLN B 27 ? 2.85904 -28.82184 13.93197 0.469 26.62189 N ? B ? 104 NE2 1
   ATOM 4760 N A THR B 28 ? 3.41799 -25.35890 9.35414 0.531 17.04673 N ? B ? 105 N 1
   ATOM 4761 CA A THR B 28 ? 3.26909 -23.92958 9.07833 0.531 17.34610 C ? B ? 105 CA 1
   ATOM 4762 C A THR B 28 ? 3.44877 -23.13451 10.36321 0.531 18.28024 C ? B ? 105 C 1
   ATOM 4763 O A THR B 28 ? 2.79401 -23.41223 11.36906 0.531 18.73503 O ? B ? 105 O 1
   ATOM 4764 CB A THR B 28 ? 1.90659 -23.63164 8.44509 0.531 18.03864 C ? B ? 105 CB 1
   ATOM 4765 OG1 A THR B 28 ? 1.88764 -24.15508 7.11436 0.531 13.56298 O ? B ? 105 OG1 1
   ATOM 4766 CG2 A THR B 28 ? 1.60941 -22.11175 8.40955 0.531 17.26972 C ? B ? 105 CG2 1
   ATOM 4767 N B THR B 28 ? 3.38652 -24.82770 9.25952 0.469 17.30210 N ? B ? 105 N 1
   ATOM 4768 CA B THR B 28 ? 3.41491 -23.39630 8.94686 0.469 17.30429 C ? B ? 105 CA 1
   ATOM 4769 C B THR B 28 ? 3.41517 -22.59347 10.23996 0.469 18.31989 C ? B ? 105 C 1
   ATOM 4770 O B THR B 28 ? 2.48283 -22.69022 11.04599 0.469 19.14121 O ? B ? 105 O 1
   ATOM 4771 CB B THR B 28 ? 2.24414 -22.95999 8.05568 0.469 17.95513 C ? B ? 105 CB 1
   ATOM 4772 OG1 B THR B 28 ? 1.81910 -21.62835 8.40827 0.469 17.26706 O ? B ? 105 OG1 1
   ATOM 4773 CG2 B THR B 28 ? 1.09114 -23.86734 8.22150 0.469 17.50093 C ? B ? 105 CG2 1
   ATOM 4774 N A VAL B 29 ? 4.34305 -22.15374 10.33554 0.531 17.79292 N ? B ? 106 N 1
   ATOM 4775 CA A VAL B 29 ? 4.62932 -21.36665 11.52352 0.531 19.93857 C ? B ? 106 CA 1
   ATOM 4776 C A VAL B 29 ? 4.38683 -19.90208 11.20427 0.531 19.67090 C ? B ? 106 C 1
   ATOM 4777 O A VAL B 29 ? 4.36714 -19.48869 10.04477 0.531 19.05196 O ? B ? 106 O 1
   ATOM 4778 CB A VAL B 29 ? 6.07821 -21.56774 12.05022 0.531 19.50711 C ? B ? 106 CB 1
   ATOM 4779 CG1 A VAL B 29 ? 6.34567 -23.02287 12.41823 0.531 18.64064 C ? B ? 106 CG1 1
   ATOM 4780 CG2 A VAL B 29 ? 7.08438 -21.06493 11.03389 0.531 17.14710 C ? B ? 106 CG2 1
   ATOM 4781 N B VAL B 29 ? 4.44660 -21.78795 10.42632 0.469 17.73999 N ? B ? 106 N 1
   ATOM 4782 CA B VAL B 29 ? 4.65064 -21.08546 11.67968 0.469 20.11951 C ? B ? 106 CA 1
   ATOM 4783 C B VAL B 29 ? 4.35252 -19.61013 11.48035 0.469 19.94798 C ? B ? 106 C 1
   ATOM 4784 O B VAL B 29 ? 4.49642 -19.05679 10.38504 0.469 19.48584 O ? B ? 106 O 1
   ATOM 4785 CB B VAL B 29 ? 6.08494 -21.28133 12.23190 0.469 19.57541 C ? B ? 106 CB 1
   ATOM 4786 CG1 B VAL B 29 ? 6.36812 -22.75316 12.50574 0.469 18.66749 C ? B ? 106 CG1 1
   ATOM 4787 CG2 B VAL B 29 ? 7.10070 -20.70993 11.26865 0.469 17.18580 C ? B ? 106 CG2 1
   ATOM 4788 N A SER B 30 ? 4.23850 -19.10632 12.26107 0.531 20.29138 N ? B ? 107 N 1
   ATOM 4789 CA A SER B 30 ? 4.16282 -17.65798 12.13616 0.531 22.35155 C ? B ? 107 CA 1
   ATOM 4790 C A SER B 30 ? 4.99960 -17.00388 13.23159 0.531 20.95183 C ? B ? 107 C 1
   ATOM 4791 O A SER B 30 ? 4.86996 -17.35299 14.40574 0.531 20.52470 O ? B ? 107 O 1
   ATOM 4792 CB A SER B 30 ? 2.70597 -17.18169 12.21195 0.531 22.93851 C ? B ? 107 CB 1
   ATOM 4793 OG A SER B 30 ? 2.65107 -15.77539 12.04379 0.531 24.49480 O ? B ? 107 OG 1
   ATOM 4794 N B SER B 30 ? 3.94368 -18.97126 12.56429 0.469 20.58117 N ? B ? 107 N 1
   ATOM 4795 CA B SER B 30 ? 3.82403 -17.52682 12.64117 0.469 22.71329 C ? B ? 107 CA 1
   ATOM 4796 C B SER B 30 ? 4.94280 -16.99869 13.52923 0.469 21.03593 C ? B ? 107 C 1
   ATOM 4797 O B SER B 30 ? 5.14470 -17.50685 14.63271 0.469 20.45323 O ? B ? 107 O 1
   ATOM 4798 CB B SER B 30 ? 2.45741 -17.13482 13.20315 0.469 22.24717 C ? B ? 107 CB 1
   ATOM 4799 OG B SER B 30 ? 2.38279 -15.73475 13.36843 0.469 24.21684 O ? B ? 107 OG 1
   ATOM 4800 N A VAL B 31 ? 5.86199 -16.06335 12.85159 0.531 20.53048 N ? B ? 108 N 1
   ATOM 4801 CA A VAL B 31 ? 6.82709 -15.48657 13.77736 0.531 22.04253 C ? B ? 108 CA 1
   ATOM 4802 C A VAL B 31 ? 6.86844 -13.97180 13.62026 0.531 23.41648 C ? B ? 108 C 1
   ATOM 4803 O A VAL B 31 ? 6.50663 -13.41239 12.58005 0.531 25.37325 O ? B ? 108 O 1
   ATOM 4804 CB A VAL B 31 ? 8.26118 -16.05457 13.58325 0.531 21.76659 C ? B ? 108 CB 1
   ATOM 4805 CG1 A VAL B 31 ? 8.25264 -17.57036 13.45961 0.531 20.52721 C ? B ? 108 CG1 1
   ATOM 4806 CG2 A VAL B 31 ? 8.92913 -15.42749 12.36685 0.531 21.28306 C ? B ? 108 CG2 1
   ATOM 4807 N B VAL B 31 ? 5.68380 -16.00537 13.04612 0.469 20.62346 N ? B ? 108 N 1
   ATOM 4808 CA B VAL B 31 ? 6.80995 -15.46062 13.79527 0.469 22.04703 C ? B ? 108 CA 1
   ATOM 4809 C B VAL B 31 ? 6.82205 -13.94055 13.70191 0.469 23.40704 C ? B ? 108 C 1
   ATOM 4810 O B VAL B 31 ? 6.32908 -13.34846 12.73547 0.469 25.34768 O ? B ? 108 O 1
   ATOM 4811 CB B VAL B 31 ? 8.17731 -16.01606 13.30803 0.469 21.86743 C ? B ? 108 CB 1
   ATOM 4812 CG1 B VAL B 31 ? 8.28533 -17.51060 13.55872 0.469 20.55767 C ? B ? 108 CG1 1
   ATOM 4813 CG2 B VAL B 31 ? 8.39149 -15.70538 11.83023 0.469 22.25168 C ? B ? 108 CG2 1
   ATOM 4814 N A HIS B 32 ? 7.32714 -13.31269 14.68129 0.531 23.34494 N ? B ? 109 N 1
   ATOM 4815 CA A HIS B 32 ? 7.88558 -11.97536 14.59806 0.531 23.34090 C ? B ? 109 CA 1
   ATOM 4816 C A HIS B 32 ? 9.40765 -12.07231 14.62326 0.531 22.87584 C ? B ? 109 C 1
   ATOM 4817 O A HIS B 32 ? 9.97931 -13.01000 15.18944 0.531 22.82382 O ? B ? 109 O 1
   ATOM 4818 CB A HIS B 32 ? 7.39964 -11.10224 15.74941 0.531 25.94078 C ? B ? 109 CB 1
   ATOM 4819 CG A HIS B 32 ? 6.08345 -10.44622 15.48708 0.531 27.32189 C ? B ? 109 CG 1
   ATOM 4820 ND1 A HIS B 32 ? 5.85414 -9.66548 14.37456 0.531 29.28151 N ? B ? 109 ND1 1
   ATOM 4821 CD2 A HIS B 32 ? 4.92901 -10.45196 16.18937 0.531 27.43207 C ? B ? 109 CD2 1
   ATOM 4822 CE1 A HIS B 32 ? 4.61001 -9.22354 14.39917 0.531 31.62305 C ? B ? 109 CE1 1
   ATOM 4823 NE2 A HIS B 32 ? 4.02690 -9.68667 15.48971 0.531 30.74056 N ? B ? 109 NE2 1
   ATOM 4824 N B HIS B 32 ? 7.38576 -13.31384 14.73145 0.469 23.34901 N ? B ? 109 N 1
   ATOM 4825 CA B HIS B 32 ? 7.92778 -11.96884 14.65702 0.469 23.35942 C ? B ? 109 CA 1
   ATOM 4826 C B HIS B 32 ? 9.45009 -12.05781 14.67230 0.469 22.86535 C ? B ? 109 C 1
   ATOM 4827 O B HIS B 32 ? 10.03032 -13.02923 15.16811 0.469 22.82501 O ? B ? 109 O 1
   ATOM 4828 CB B HIS B 32 ? 7.43927 -11.10431 15.82092 0.469 25.94843 C ? B ? 109 CB 1
   ATOM 4829 CG B HIS B 32 ? 6.06776 -10.54274 15.62066 0.469 27.23310 C ? B ? 109 CG 1
   ATOM 4830 ND1 B HIS B 32 ? 5.70864 -9.84978 14.48474 0.469 29.26138 N ? B ? 109 ND1 1
   ATOM 4831 CD2 B HIS B 32 ? 4.97270 -10.56012 16.41365 0.469 27.36589 C ? B ? 109 CD2 1
   ATOM 4832 CE1 B HIS B 32 ? 4.44564 -9.47532 14.58092 0.469 31.55965 C ? B ? 109 CE1 1
   ATOM 4833 NE2 B HIS B 32 ? 3.97616 -9.89355 15.74183 0.469 29.95095 N ? B ? 109 NE2 1
   ATOM 4834 N A TYR B 33 ? 10.06930 -11.10063 14.00837 0.531 22.92892 N ? B ? 110 N 1
   ATOM 4835 CA A TYR B 33 ? 11.51941 -11.16498 13.92621 0.531 22.64076 C ? B ? 110 CA 1
   ATOM 4836 C A TYR B 33 ? 12.09612 -9.76099 13.90091 0.531 22.92379 C ? B ? 110 C 1
   ATOM 4837 O A TYR B 33 ? 11.42642 -8.79696 13.52245 0.531 22.50080 O ? B ? 110 O 1
   ATOM 4838 CB A TYR B 33 ? 11.99050 -11.93306 12.67788 0.531 22.06505 C ? B ? 110 CB 1
   ATOM 4839 CG A TYR B 33 ? 11.86588 -11.14338 11.39249 0.531 22.64515 C ? B ? 110 CG 1
   ATOM 4840 CD1 A TYR B 33 ? 12.87956 -10.29834 10.97324 0.531 23.38939 C ? B ? 110 CD1 1
   ATOM 4841 CD2 A TYR B 33 ? 10.73362 -11.25589 10.59373 0.531 23.82082 C ? B ? 110 CD2 1
   ATOM 4842 CE1 A TYR B 33 ? 12.76636 -9.57230 9.81008 0.531 23.59619 C ? B ? 110 CE1 1
   ATOM 4843 CE2 A TYR B 33 ? 10.61860 -10.54244 9.42366 0.531 24.63831 C ? B ? 110 CE2 1
   ATOM 4844 CZ A TYR B 33 ? 11.63279 -9.70105 9.04364 0.531 24.54178 C ? B ? 110 CZ 1
   ATOM 4845 OH A TYR B 33 ? 11.51206 -8.98771 7.88490 0.531 26.48549 O ? B ? 110 OH 1
   ATOM 4846 N B TYR B 33 ? 10.10660 -11.04130 14.12663 0.469 22.92770 N ? B ? 110 N 1
   ATOM 4847 CA B TYR B 33 ? 11.55851 -11.10473 14.04496 0.469 22.96200 C ? B ? 110 CA 1
   ATOM 4848 C B TYR B 33 ? 12.12924 -9.70137 13.95414 0.469 22.91094 C ? B ? 110 C 1
   ATOM 4849 O B TYR B 33 ? 11.46565 -8.77848 13.47754 0.469 22.52782 O ? B ? 110 O 1
   ATOM 4850 CB B TYR B 33 ? 12.02606 -11.92139 12.82955 0.469 21.99180 C ? B ? 110 CB 1
   ATOM 4851 CG B TYR B 33 ? 11.90520 -11.18013 11.51376 0.469 22.63428 C ? B ? 110 CG 1
   ATOM 4852 CD1 B TYR B 33 ? 12.94085 -10.38720 11.03980 0.469 23.39308 C ? B ? 110 CD1 1
   ATOM 4853 CD2 B TYR B 33 ? 10.75308 -11.28029 10.74451 0.469 23.83705 C ? B ? 110 CD2 1
   ATOM 4854 CE1 B TYR B 33 ? 12.83052 -9.70794 9.84405 0.469 23.57271 C ? B ? 110 CE1 1
   ATOM 4855 CE2 B TYR B 33 ? 10.63880 -10.61308 9.54724 0.469 24.68853 C ? B ? 110 CE2 1
   ATOM 4856 CZ B TYR B 33 ? 11.67442 -9.82564 9.10765 0.469 24.55421 C ? B ? 110 CZ 1
   ATOM 4857 OH B TYR B 33 ? 11.55226 -9.15785 7.91939 0.469 26.43511 O ? B ? 110 OH 1
   ATOM 4858 N A THR B 34 ? 13.36813 -9.68144 14.27507 0.531 18.74944 N ? B ? 111 N 1
   ATOM 4859 CA A THR B 34 ? 14.20672 -8.50668 14.11781 0.531 21.08009 C ? B ? 111 CA 1
   ATOM 4860 C A THR B 34 ? 15.60501 -8.99857 13.78560 0.531 20.51807 C ? B ? 111 C 1
   ATOM 4861 O A THR B 34 ? 16.05025 -9.99806 14.34888 0.531 18.60674 O ? B ? 111 O 1
   ATOM 4862 CB A THR B 34 ? 14.22837 -7.65947 15.39969 0.531 22.22073 C ? B ? 111 CB 1
   ATOM 4863 OG1 A THR B 34 ? 12.88266 -7.32018 15.76478 0.531 23.13624 O ? B ? 111 OG1 1
   ATOM 4864 CG2 A THR B 34 ? 15.03103 -6.39140 15.19459 0.531 21.94241 C ? B ? 111 CG2 1
   ATOM 4865 N B THR B 34 ? 13.37630 -9.57191 14.39504 0.469 18.87060 N ? B ? 111 N 1
   ATOM 4866 CA B THR B 34 ? 14.23599 -8.43540 14.10525 0.469 21.09423 C ? B ? 111 CA 1
   ATOM 4867 C B THR B 34 ? 15.59076 -8.98889 13.69701 0.469 20.52876 C ? B ? 111 C 1
   ATOM 4868 O B THR B 34 ? 16.04635 -9.98317 14.26460 0.469 18.62578 O ? B ? 111 O 1
   ATOM 4869 CB B THR B 34 ? 14.39436 -7.50125 15.32169 0.469 22.13823 C ? B ? 111 CB 1
   ATOM 4870 OG1 B THR B 34 ? 13.10447 -7.05495 15.75692 0.469 23.21936 O ? B ? 111 OG1 1
   ATOM 4871 CG2 B THR B 34 ? 15.23693 -6.29148 14.96229 0.469 21.99404 C ? B ? 111 CG2 1
   ATOM 4872 N A GLY B 35 ? 16.29002 -8.31522 12.87756 0.531 20.16732 N ? B ? 112 N 1
   ATOM 4873 CA A GLY B 35 ? 17.61414 -8.73156 12.45569 0.531 19.55578 C ? B ? 112 CA 1
   ATOM 4874 C A GLY B 35 ? 18.64037 -7.62168 12.56154 0.531 20.52288 C ? B ? 112 C 1
   ATOM 4875 O A GLY B 35 ? 18.33534 -6.43935 12.38020 0.531 21.63448 O ? B ? 112 O 1
   ATOM 4876 N B GLY B 35 ? 16.22340 -8.36353 12.71597 0.469 20.37159 N ? B ? 112 N 1
   ATOM 4877 CA B GLY B 35 ? 17.51578 -8.81185 12.21496 0.469 19.64166 C ? B ? 112 CA 1
   ATOM 4878 C B GLY B 35 ? 18.57083 -7.72146 12.28737 0.469 20.46391 C ? B ? 112 C 1
   ATOM 4879 O B GLY B 35 ? 18.29264 -6.55672 11.97951 0.469 21.55768 O ? B ? 112 O 1
   ATOM 4880 N A TRP B 36 ? 19.88366 -8.02573 12.83398 0.531 18.60365 N ? B ? 113 N 1
   ATOM 4881 CA A TRP B 36 ? 21.01238 -7.10617 12.91717 0.531 20.06378 C ? B ? 113 CA 1
   ATOM 4882 C A TRP B 36 ? 22.18755 -7.66320 12.13374 0.531 19.26079 C ? B ? 113 C 1
   ATOM 4883 O A TRP B 36 ? 22.37809 -8.88661 12.04699 0.531 17.39475 O ? B ? 113 O 1
   ATOM 4884 CB A TRP B 36 ? 21.49882 -6.87478 14.36863 0.531 20.96225 C ? B ? 113 CB 1
   ATOM 4885 CG A TRP B 36 ? 20.47866 -6.31201 15.32443 0.531 21.96579 C ? B ? 113 CG 1
   ATOM 4886 CD1 A TRP B 36 ? 20.35288 -5.00462 15.71539 0.531 22.68137 C ? B ? 113 CD1 1
   ATOM 4887 CD2 A TRP B 36 ? 19.47146 -7.04201 16.03361 0.531 21.41708 C ? B ? 113 CD2 1
   ATOM 4888 NE1 A TRP B 36 ? 19.32214 -4.87861 16.60899 0.531 23.89306 N ? B ? 113 NE1 1
   ATOM 4889 CE2 A TRP B 36 ? 18.76517 -6.11408 16.82736 0.531 22.10473 C ? B ? 113 CE2 1
   ATOM 4890 CE3 A TRP B 36 ? 19.10293 -8.39194 16.08080 0.531 19.63117 C ? B ? 113 CE3 1
   ATOM 4891 CZ2 A TRP B 36 ? 17.70686 -6.48934 17.64510 0.531 21.49625 C ? B ? 113 CZ2 1
   ATOM 4892 CZ3 A TRP B 36 ? 18.06110 -8.76056 16.89188 0.531 19.85997 C ? B ? 113 CZ3 1
   ATOM 4893 CH2 A TRP B 36 ? 17.36593 -7.80934 17.66495 0.531 21.83407 C ? B ? 113 CH2 1
   ATOM 4894 N B TRP B 36 ? 19.78841 -8.11507 12.66557 0.469 18.70635 N ? B ? 113 N 1
   ATOM 4895 CA B TRP B 36 ? 20.91050 -7.19481 12.78944 0.469 19.93411 C ? B ? 113 CA 1
   ATOM 4896 C B TRP B 36 ? 22.13905 -7.75380 12.08762 0.469 19.25444 C ? B ? 113 C 1
   ATOM 4897 O B TRP B 36 ? 22.30543 -8.97470 11.96206 0.469 17.73269 O ? B ? 113 O 1
   ATOM 4898 CB B TRP B 36 ? 21.28748 -6.92435 14.26001 0.469 20.99626 C ? B ? 113 CB 1
   ATOM 4899 CG B TRP B 36 ? 20.18105 -6.38157 15.12992 0.469 21.82818 C ? B ? 113 CG 1
   ATOM 4900 CD1 B TRP B 36 ? 19.84178 -5.06979 15.30526 0.469 22.48166 C ? B ? 113 CD1 1
   ATOM 4901 CD2 B TRP B 36 ? 19.30864 -7.13740 15.97611 0.469 21.39262 C ? B ? 113 CD2 1
   ATOM 4902 NE1 B TRP B 36 ? 18.79519 -4.96533 16.18944 0.469 23.39331 N ? B ? 113 NE1 1
   ATOM 4903 CE2 B TRP B 36 ? 18.45400 -6.22085 16.62284 0.469 22.14636 C ? B ? 113 CE2 1
   ATOM 4904 CE3 B TRP B 36 ? 19.16723 -8.50192 16.24968 0.469 19.53449 C ? B ? 113 CE3 1
   ATOM 4905 CZ2 B TRP B 36 ? 17.47151 -6.62460 17.51957 0.469 21.48259 C ? B ? 113 CZ2 1
   ATOM 4906 CZ3 B TRP B 36 ? 18.19794 -8.89830 17.13622 0.469 19.90361 C ? B ? 113 CZ3 1
   ATOM 4907 CH2 B TRP B 36 ? 17.35531 -7.96265 17.76303 0.469 21.83607 C ? B ? 113 CH2 1
   ATOM 4908 N A LEU B 37 ? 22.97268 -6.75189 11.56376 0.531 19.74099 N ? B ? 114 N 1
   ATOM 4909 CA A LEU B 37 ? 24.34347 -7.04995 11.18818 0.531 20.70184 C ? B ? 114 CA 1
   ATOM 4910 C A LEU B 37 ? 25.18675 -7.24537 12.45038 0.531 20.90503 C ? B ? 114 C 1
   ATOM 4911 O A LEU B 37 ? 24.75014 -6.97857 13.57209 0.531 21.31183 O ? B ? 114 O 1
   ATOM 4912 CB A LEU B 37 ? 24.92011 -5.92644 10.32407 0.531 20.49007 C ? B ? 114 CB 1
   ATOM 4913 CG A LEU B 37 ? 24.15452 -5.52848 9.05572 0.531 21.04010 C ? B ? 114 CG 1
   ATOM 4914 CD1 A LEU B 37 ? 24.66891 -4.19317 8.51314 0.531 22.28121 C ? B ? 114 CD1 1
   ATOM 4915 CD2 A LEU B 37 ? 24.22872 -6.61214 7.97196 0.531 18.01541 C ? B ? 114 CD2 1
   ATOM 4916 N B LEU B 37 ? 22.99842 -6.84278 11.63332 0.469 19.75604 N ? B ? 114 N 1
   ATOM 4917 CA B LEU B 37 ? 24.36716 -7.15738 11.25509 0.469 20.69387 C ? B ? 114 CA 1
   ATOM 4918 C B LEU B 37 ? 25.24948 -7.22586 12.50546 0.469 20.92798 C ? B ? 114 C 1
   ATOM 4919 O B LEU B 37 ? 24.87578 -6.76637 13.58860 0.469 21.47850 O ? B ? 114 O 1
   ATOM 4920 CB B LEU B 37 ? 24.90491 -6.11621 10.26609 0.469 20.54375 C ? B ? 114 CB 1
   ATOM 4921 CG B LEU B 37 ? 24.12976 -5.93650 8.94754 0.469 20.74616 C ? B ? 114 CG 1
   ATOM 4922 CD1 B LEU B 37 ? 24.83650 -4.95678 8.00203 0.469 20.75086 C ? B ? 114 CD1 1
   ATOM 4923 CD2 B LEU B 37 ? 23.87785 -7.28209 8.24683 0.469 18.18596 C ? B ? 114 CD2 1
   ATOM 4924 N A THR B 38 ? 26.41477 -7.71765 12.27558 0.531 21.19945 N ? B ? 115 N 1
   ATOM 4925 CA A THR B 38 ? 27.20170 -8.02242 13.46611 0.531 22.31510 C ? B ? 115 CA 1
   ATOM 4926 C A THR B 38 ? 27.56401 -6.76047 14.24104 0.531 23.93375 C ? B ? 115 C 1
   ATOM 4927 O A THR B 38 ? 27.58254 -6.79250 15.47468 0.531 25.08390 O ? B ? 115 O 1
   ATOM 4928 CB A THR B 38 ? 28.44447 -8.82054 13.10232 0.531 22.04660 C ? B ? 115 CB 1
   ATOM 4929 OG1 A THR B 38 ? 29.10983 -8.19211 12.00549 0.531 23.46533 O ? B ? 115 OG1 1
   ATOM 4930 CG2 A THR B 38 ? 28.04296 -10.27300 12.71635 0.531 20.01965 C ? B ? 115 CG2 1
   ATOM 4931 N B THR B 38 ? 26.43418 -7.81043 12.35646 0.469 20.98351 N ? B ? 115 N 1
   ATOM 4932 CA B THR B 38 ? 27.26371 -8.03714 13.53739 0.469 22.29565 C ? B ? 115 CA 1
   ATOM 4933 C B THR B 38 ? 27.95529 -6.78102 14.05175 0.469 24.06043 C ? B ? 115 C 1
   ATOM 4934 O B THR B 38 ? 28.75175 -6.88922 14.98762 0.469 25.69622 O ? B ? 115 O 1
   ATOM 4935 CB B THR B 38 ? 28.32194 -9.11181 13.28309 0.469 22.17488 C ? B ? 115 CB 1
   ATOM 4936 OG1 B THR B 38 ? 29.05477 -8.81637 12.08525 0.469 21.56319 O ? B ? 115 OG1 1
   ATOM 4937 CG2 B THR B 38 ? 27.66922 -10.50630 13.18402 0.469 19.98533 C ? B ? 115 CG2 1
   ATOM 4938 N A ASP B 39 ? 27.79482 -5.61964 13.54785 0.531 24.28370 N ? B ? 116 N 1
   ATOM 4939 CA A ASP B 39 ? 27.99459 -4.36575 14.30237 0.531 25.70731 C ? B ? 116 CA 1
   ATOM 4940 C A ASP B 39 ? 26.71687 -3.85609 14.96672 0.531 26.52643 C ? B ? 116 C 1
   ATOM 4941 O A ASP B 39 ? 26.67204 -2.69900 15.41264 0.531 27.75456 O ? B ? 116 O 1
   ATOM 4942 CB A ASP B 39 ? 28.59893 -3.27596 13.41001 0.531 26.43531 C ? B ? 116 CB 1
   ATOM 4943 CG A ASP B 39 ? 27.68220 -2.83983 12.26051 0.531 26.28515 C ? B ? 116 CG 1
   ATOM 4944 OD1 A ASP B 39 ? 26.49481 -3.21932 12.19801 0.531 26.11483 O ? B ? 116 OD1 1
   ATOM 4945 OD2 A ASP B 39 ? 28.17146 -2.08644 11.39518 0.531 28.35193 O ? B ? 116 OD2 1
   ATOM 4946 N B ASP B 39 ? 27.69362 -5.60654 13.47609 0.469 24.30791 N ? B ? 116 N 1
   ATOM 4947 CA B ASP B 39 ? 28.12468 -4.35155 14.08096 0.469 25.70640 C ? B ? 116 CA 1
   ATOM 4948 C B ASP B 39 ? 26.99898 -3.64053 14.80959 0.469 26.45335 C ? B ? 116 C 1
   ATOM 4949 O B ASP B 39 ? 27.22312 -2.56023 15.36196 0.469 27.74410 O ? B ? 116 O 1
   ATOM 4950 CB B ASP B 39 ? 28.74359 -3.41545 13.03014 0.469 26.42299 C ? B ? 116 CB 1
   ATOM 4951 CG B ASP B 39 ? 27.76838 -3.01129 11.92201 0.469 26.28194 C ? B ? 116 CG 1
   ATOM 4952 OD1 B ASP B 39 ? 26.55286 -3.28266 12.00621 0.469 25.96673 O ? B ? 116 OD1 1
   ATOM 4953 OD2 B ASP B 39 ? 28.23788 -2.40586 10.93736 0.469 28.74264 O ? B ? 116 OD2 1
   ATOM 4954 N A GLY B 40 ? 25.68118 -4.68156 15.07391 0.531 25.47926 N ? B ? 117 N 1
   ATOM 4955 CA A GLY B 40 ? 24.48166 -4.30624 15.78281 0.531 26.97508 C ? B ? 117 CA 1
   ATOM 4956 C A GLY B 40 ? 23.55142 -3.38951 15.02656 0.531 25.30609 C ? B ? 117 C 1
   ATOM 4957 O A GLY B 40 ? 22.58379 -2.90010 15.60749 0.531 26.18223 O ? B ? 117 O 1
   ATOM 4958 N B GLY B 40 ? 25.80189 -4.22406 14.83500 0.469 25.56111 N ? B ? 117 N 1
   ATOM 4959 CA B GLY B 40 ? 24.66761 -3.64255 15.51547 0.469 27.32343 C ? B ? 117 CA 1
   ATOM 4960 C B GLY B 40 ? 23.63639 -3.00749 14.60870 0.469 25.41506 C ? B ? 117 C 1
   ATOM 4961 O B GLY B 40 ? 22.54311 -2.67626 15.08225 0.469 26.24061 O ? B ? 117 O 1
   ATOM 4962 N A GLN B 41 ? 23.81121 -3.13193 13.75796 0.531 24.59622 N ? B ? 118 N 1
   ATOM 4963 CA A GLN B 41 ? 22.91571 -2.30571 12.96017 0.531 25.39804 C ? B ? 118 CA 1
   ATOM 4964 C A GLN B 41 ? 21.68231 -3.10824 12.57242 0.531 25.52247 C ? B ? 118 C 1
   ATOM 4965 O A GLN B 41 ? 21.78837 -4.07814 11.81865 0.531 22.86945 O ? B ? 118 O 1
   ATOM 4966 CB A GLN B 41 ? 23.64223 -1.81178 11.71857 0.531 24.63977 C ? B ? 118 CB 1
   ATOM 4967 CG A GLN B 41 ? 22.84251 -0.82688 10.89343 0.531 25.77209 C ? B ? 118 CG 1
   ATOM 4968 CD A GLN B 41 ? 23.61803 -0.34547 9.69077 0.531 25.09551 C ? B ? 118 CD 1
   ATOM 4969 OE1 A GLN B 41 ? 24.71330 0.20977 9.82080 0.531 23.53973 O ? B ? 118 OE1 1
   ATOM 4970 NE2 A GLN B 41 ? 23.06628 -0.57969 8.50503 0.531 36.66060 N ? B ? 118 NE2 1
   ATOM 4971 N B GLN B 41 ? 23.95653 -2.81524 13.33238 0.469 24.86512 N ? B ? 118 N 1
   ATOM 4972 CA B GLN B 41 ? 22.98456 -2.30531 12.37426 0.469 25.20117 C ? B ? 118 CA 1
   ATOM 4973 C B GLN B 41 ? 21.75758 -3.20376 12.34343 0.469 25.23111 C ? B ? 118 C 1
   ATOM 4974 O B GLN B 41 ? 21.88590 -4.42551 12.32606 0.469 22.64851 O ? B ? 118 O 1
   ATOM 4975 CB B GLN B 41 ? 23.61946 -2.23040 10.98825 0.469 25.43461 C ? B ? 118 CB 1
   ATOM 4976 CG B GLN B 41 ? 22.70081 -1.71579 9.89076 0.469 25.90025 C ? B ? 118 CG 1
   ATOM 4977 CD B GLN B 41 ? 23.45763 -1.38217 8.61601 0.469 29.12060 C ? B ? 118 CD 1
   ATOM 4978 OE1 B GLN B 41 ? 24.68422 -1.48769 8.56261 0.469 26.41804 O ? B ? 118 OE1 1
   ATOM 4979 NE2 B GLN B 41 ? 22.72737 -0.97551 7.58021 0.469 25.74098 N ? B ? 118 NE2 1
   ATOM 4980 N A LYS B 42 ? 20.51996 -2.70512 13.08788 0.531 23.72278 N ? B ? 119 N 1
   ATOM 4981 CA A LYS B 42 ? 19.24853 -3.29573 12.67593 0.531 24.47521 C ? B ? 119 CA 1
   ATOM 4982 C A LYS B 42 ? 19.04940 -3.15677 11.16764 0.531 23.85059 C ? B ? 119 C 1
   ATOM 4983 O A LYS B 42 ? 19.24628 -2.07706 10.59899 0.531 25.39950 O ? B ? 119 O 1
   ATOM 4984 CB A LYS B 42 ? 18.09853 -2.61586 13.41940 0.531 24.19981 C ? B ? 119 CB 1
   ATOM 4985 CG A LYS B 42 ? 16.71629 -3.13497 13.06268 0.531 25.77015 C ? B ? 119 CG 1
   ATOM 4986 CD A LYS B 42 ? 15.63483 -2.45139 13.90740 0.531 28.35649 C ? B ? 119 CD 1
   ATOM 4987 CE A LYS B 42 ? 15.51126 -0.96945 13.56816 0.531 27.88409 C ? B ? 119 CE 1
   ATOM 4988 NZ A LYS B 42 ? 14.09132 -0.59896 13.32713 0.531 32.19789 N ? B ? 119 NZ 1
   ATOM 4989 N B LYS B 42 ? 20.57020 -2.59037 12.36713 0.469 23.98740 N ? B ? 119 N 1
   ATOM 4990 CA B LYS B 42 ? 19.28847 -3.29474 12.30565 0.469 24.49305 C ? B ? 119 CA 1
   ATOM 4991 C B LYS B 42 ? 18.74753 -3.16820 10.88713 0.469 23.58201 C ? B ? 119 C 1
   ATOM 4992 O B LYS B 42 ? 18.44478 -2.05987 10.43473 0.469 24.85473 O ? B ? 119 O 1
   ATOM 4993 CB B LYS B 42 ? 18.30130 -2.71501 13.31854 0.469 24.18985 C ? B ? 119 CB 1
   ATOM 4994 CG B LYS B 42 ? 16.84255 -3.10099 13.09738 0.469 25.77298 C ? B ? 119 CG 1
   ATOM 4995 CD B LYS B 42 ? 15.90363 -2.27477 13.99384 0.469 28.40193 C ? B ? 119 CD 1
   ATOM 4996 CE B LYS B 42 ? 14.44894 -2.70602 13.82710 0.469 29.03965 C ? B ? 119 CE 1
   ATOM 4997 NZ B LYS B 42 ? 13.48153 -1.60756 14.09930 0.469 31.20651 N ? B ? 119 NZ 1
   ATOM 4998 N A PHE B 43 ? 18.65678 -4.25021 10.51140 0.531 22.42985 N ? B ? 120 N 1
   ATOM 4999 CA A PHE B 43 ? 18.40657 -4.20079 9.08193 0.531 22.96056 C ? B ? 120 CA 1
   ATOM 5000 C A PHE B 43 ? 16.97168 -4.51640 8.68895 0.531 25.51388 C ? B ? 120 C 1
   ATOM 5001 O A PHE B 43 ? 16.63402 -4.38473 7.50281 0.531 23.80390 O ? B ? 120 O 1
   ATOM 5002 CB A PHE B 43 ? 19.37309 -5.12845 8.31728 0.531 21.80144 C ? B ? 120 CB 1
   ATOM 5003 CG A PHE B 43 ? 19.24431 -6.60756 8.64643 0.531 21.34790 C ? B ? 120 CG 1
   ATOM 5004 CD1 A PHE B 43 ? 18.14490 -7.35558 8.21274 0.531 21.50756 C ? B ? 120 CD1 1
   ATOM 5005 CD2 A PHE B 43 ? 20.25700 -7.25854 9.33859 0.531 19.90107 C ? B ? 120 CD2 1
   ATOM 5006 CE1 A PHE B 43 ? 18.04973 -8.72018 8.50144 0.531 20.65353 C ? B ? 120 CE1 1
   ATOM 5007 CE2 A PHE B 43 ? 20.17170 -8.61028 9.62862 0.531 19.02816 C ? B ? 120 CE2 1
   ATOM 5008 CZ A PHE B 43 ? 19.06130 -9.34673 9.20666 0.531 19.21164 C ? B ? 120 CZ 1
   ATOM 5009 N B PHE B 43 ? 18.63209 -4.29244 10.17922 0.469 22.39964 N ? B ? 120 N 1
   ATOM 5010 CA B PHE B 43 ? 18.22739 -4.25358 8.78043 0.469 22.95754 C ? B ? 120 CA 1
   ATOM 5011 C B PHE B 43 ? 16.74644 -4.53932 8.56730 0.469 25.28686 C ? B ? 120 C 1
   ATOM 5012 O B PHE B 43 ? 16.27739 -4.49089 7.42162 0.469 23.76763 O ? B ? 120 O 1
   ATOM 5013 CB B PHE B 43 ? 19.07551 -5.21603 7.93500 0.469 21.93629 C ? B ? 120 CB 1
   ATOM 5014 CG B PHE B 43 ? 19.04041 -6.65979 8.38509 0.469 21.38016 C ? B ? 120 CG 1
   ATOM 5015 CD1 B PHE B 43 ? 17.96031 -7.48147 8.07032 0.469 21.45720 C ? B ? 120 CD1 1
   ATOM 5016 CD2 B PHE B 43 ? 20.11680 -7.20756 9.07456 0.469 20.07959 C ? B ? 120 CD2 1
   ATOM 5017 CE1 B PHE B 43 ? 17.94435 -8.81732 8.46557 0.469 20.55734 C ? B ? 120 CE1 1
   ATOM 5018 CE2 B PHE B 43 ? 20.10783 -8.53421 9.47183 0.469 18.94615 C ? B ? 120 CE2 1
   ATOM 5019 CZ B PHE B 43 ? 19.01594 -9.34344 9.16309 0.469 19.21052 C ? B ? 120 CZ 1
   ATOM 5020 N A GLY B 44 ? 16.11938 -4.91244 9.63240 0.531 23.20959 N ? B ? 121 N 1
   ATOM 5021 CA A GLY B 44 ? 14.72799 -5.17328 9.32267 0.531 23.48410 C ? B ? 121 CA 1
   ATOM 5022 C A GLY B 44 ? 14.00156 -5.84153 10.47253 0.531 24.43323 C ? B ? 121 C 1
   ATOM 5023 O A GLY B 44 ? 14.64907 -6.42316 11.34578 0.531 23.82177 O ? B ? 121 O 1
   ATOM 5024 N B GLY B 44 ? 15.99794 -4.82438 9.62318 0.469 23.23252 N ? B ? 121 N 1
   ATOM 5025 CA B GLY B 44 ? 14.56915 -4.98242 9.46406 0.469 23.69566 C ? B ? 121 CA 1
   ATOM 5026 C B GLY B 44 ? 13.94054 -5.54752 10.71659 0.469 24.48594 C ? B ? 121 C 1
   ATOM 5027 O B GLY B 44 ? 14.62150 -5.89617 11.68509 0.469 22.52519 O ? B ? 121 O 1
   ATOM 5028 N A SER B 45 ? 12.66760 -5.77178 10.48780 0.531 25.91919 N ? B ? 122 N 1
   ATOM 5029 CA A SER B 45 ? 11.87714 -6.39839 11.54027 0.531 26.69383 C ? B ? 122 CA 1
   ATOM 5030 C A SER B 45 ? 10.41239 -6.38125 11.14973 0.531 27.89131 C ? B ? 122 C 1
   ATOM 5031 O A SER B 45 ? 9.92116 -5.38089 10.62629 0.531 30.36693 O ? B ? 122 O 1
   ATOM 5032 CB A SER B 45 ? 12.04958 -5.68156 12.88700 0.531 27.64561 C ? B ? 122 CB 1
   ATOM 5033 OG A SER B 45 ? 11.45145 -4.40304 12.85212 0.531 30.81598 O ? B ? 122 OG 1
   ATOM 5034 N B SER B 45 ? 12.60960 -5.61433 10.67584 0.469 25.97056 N ? B ? 122 N 1
   ATOM 5035 CA B SER B 45 ? 11.80878 -6.27243 11.69795 0.469 27.11216 C ? B ? 122 CA 1
   ATOM 5036 C B SER B 45 ? 10.37291 -6.34421 11.22065 0.469 27.90443 C ? B ? 122 C 1
   ATOM 5037 O B SER B 45 ? 9.88429 -5.41334 10.57935 0.469 30.35289 O ? B ? 122 O 1
   ATOM 5038 CB B SER B 45 ? 11.86072 -5.53761 13.04558 0.469 27.70607 C ? B ? 122 CB 1
   ATOM 5039 OG B SER B 45 ? 10.99188 -6.15339 13.98407 0.469 26.57854 O ? B ? 122 OG 1
   ATOM 5040 N A SER B 46 ? 9.71841 -7.48248 11.43832 0.531 28.37805 N ? B ? 123 N 1
   ATOM 5041 CA A SER B 46 ? 8.28019 -7.55402 11.23176 0.531 29.70970 C ? B ? 123 CA 1
   ATOM 5042 C A SER B 46 ? 7.49874 -6.68837 12.21012 0.531 32.78216 C ? B ? 123 C 1
   ATOM 5043 O A SER B 46 ? 6.30507 -6.45603 11.98540 0.531 35.61158 O ? B ? 123 O 1
   ATOM 5044 CB A SER B 46 ? 7.81194 -9.00236 11.34846 0.531 28.03543 C ? B ? 123 CB 1
   ATOM 5045 OG A SER B 46 ? 8.06935 -9.49743 12.64701 0.531 26.52992 O ? B ? 123 OG 1
   ATOM 5046 N B SER B 46 ? 9.70323 -7.44755 11.54972 0.469 28.44152 N ? B ? 123 N 1
   ATOM 5047 CA B SER B 46 ? 8.26793 -7.54597 11.34116 0.469 29.77217 C ? B ? 123 CA 1
   ATOM 5048 C B SER B 46 ? 7.48155 -6.61837 12.25711 0.469 32.87768 C ? B ? 123 C 1
   ATOM 5049 O B SER B 46 ? 6.27716 -6.44012 12.04204 0.469 35.66375 O ? B ? 123 O 1
   ATOM 5050 CB B SER B 46 ? 7.81348 -8.98725 11.55717 0.469 28.02411 C ? B ? 123 CB 1
   ATOM 5051 OG B SER B 46 ? 8.04256 -9.37708 12.89876 0.469 26.59288 O ? B ? 123 OG 1
   ATOM 5052 N A LYS B 47 ? 8.12587 -6.22257 13.29176 0.531 32.10078 N ? B ? 124 N 1
   ATOM 5053 CA A LYS B 47 ? 7.38344 -5.49089 14.31014 0.531 35.45876 C ? B ? 124 CA 1
   ATOM 5054 C A LYS B 47 ? 6.98744 -4.09430 13.84498 0.531 37.82793 C ? B ? 124 C 1
   ATOM 5055 O A LYS B 47 ? 6.09203 -3.48691 14.44146 0.531 40.43616 O ? B ? 124 O 1
   ATOM 5056 CB A LYS B 47 ? 8.20080 -5.41458 15.59830 0.531 34.68869 C ? B ? 124 CB 1
   ATOM 5057 CG A LYS B 47 ? 8.57583 -6.78906 16.13504 0.531 34.58932 C ? B ? 124 CG 1
   ATOM 5058 CD A LYS B 47 ? 8.98022 -6.74377 17.59549 0.531 37.92318 C ? B ? 124 CD 1
   ATOM 5059 CE A LYS B 47 ? 9.01981 -8.14887 18.18953 0.531 40.12647 C ? B ? 124 CE 1
   ATOM 5060 NZ A LYS B 47 ? 9.53239 -8.14313 19.58895 0.531 44.03833 N ? B ? 124 NZ 1
   ATOM 5061 N B LYS B 47 ? 8.12422 -6.03526 13.27158 0.469 32.28319 N ? B ? 124 N 1
   ATOM 5062 CA B LYS B 47 ? 7.40319 -5.23045 14.25175 0.469 35.53707 C ? B ? 124 CA 1
   ATOM 5063 C B LYS B 47 ? 7.17474 -3.79902 13.77482 0.469 37.97209 C ? B ? 124 C 1
   ATOM 5064 O B LYS B 47 ? 6.16416 -3.18594 14.13400 0.469 40.80447 O ? B ? 124 O 1
   ATOM 5065 CB B LYS B 47 ? 8.15914 -5.22840 15.58150 0.469 34.70479 C ? B ? 124 CB 1
   ATOM 5066 CG B LYS B 47 ? 8.43471 -6.62556 16.11828 0.469 34.65567 C ? B ? 124 CG 1
   ATOM 5067 CD B LYS B 47 ? 9.00393 -6.59474 17.52763 0.469 37.90902 C ? B ? 124 CD 1
   ATOM 5068 CE B LYS B 47 ? 9.05097 -7.99916 18.12198 0.469 40.06399 C ? B ? 124 CE 1
   ATOM 5069 NZ B LYS B 47 ? 9.63796 -8.02402 19.49323 0.469 44.34274 N ? B ? 124 NZ 1
   ATOM 5070 N A ASP B 48 ? 7.62704 -3.58406 12.79312 0.531 37.57229 N ? B ? 125 N 1
   ATOM 5071 CA A ASP B 48 ? 7.30811 -2.28056 12.22483 0.531 39.27816 C ? B ? 125 CA 1
   ATOM 5072 C A ASP B 48 ? 5.92882 -2.31621 11.57590 0.531 40.44531 C ? B ? 125 C 1
   ATOM 5073 O A ASP B 48 ? 4.96504 -1.76005 12.11782 0.531 41.53251 O ? B ? 125 O 1
   ATOM 5074 CB A ASP B 48 ? 8.38595 -1.87204 11.21247 0.531 37.24440 C ? B ? 125 CB 1
   ATOM 5075 CG A ASP B 48 ? 9.79124 -1.92670 11.80381 0.531 36.28768 C ? B ? 125 CG 1
   ATOM 5076 OD1 A ASP B 48 ? 9.91871 -1.75559 13.03668 0.531 36.80882 O ? B ? 125 OD1 1
   ATOM 5077 OD2 A ASP B 48 ? 10.76642 -2.14831 11.04897 0.531 34.88356 O ? B ? 125 OD2 1
   ATOM 5078 N B ASP B 48 ? 8.08863 -3.25602 12.96809 0.469 37.18034 N ? B ? 125 N 1
   ATOM 5079 CA B ASP B 48 ? 7.96460 -1.87632 12.50695 0.469 38.45606 C ? B ? 125 CA 1
   ATOM 5080 C B ASP B 48 ? 6.73654 -1.66987 11.62672 0.469 39.76359 C ? B ? 125 C 1
   ATOM 5081 O B ASP B 48 ? 6.31727 -0.52403 11.42159 0.469 38.76977 O ? B ? 125 O 1
   ATOM 5082 CB B ASP B 48 ? 9.23632 -1.46746 11.75943 0.469 36.99111 C ? B ? 125 CB 1
   ATOM 5083 CG B ASP B 48 ? 10.50172 -1.68982 12.58717 0.469 35.89324 C ? B ? 125 CG 1
   ATOM 5084 OD1 B ASP B 48 ? 10.39392 -2.05289 13.78181 0.469 36.14473 O ? B ? 125 OD1 1
   ATOM 5085 OD2 B ASP B 48 ? 11.60816 -1.50227 12.04282 0.469 34.07873 O ? B ? 125 OD2 1
   ATOM 5086 N A ARG B 49 ? 5.81748 -2.98555 10.42369 0.531 40.13104 N ? B ? 126 N 1
   ATOM 5087 CA A ARG B 49 ? 4.51071 -3.19429 9.80429 0.531 40.99911 C ? B ? 126 CA 1
   ATOM 5088 C A ARG B 49 ? 3.56360 -4.00475 10.68552 0.531 42.10624 C ? B ? 126 C 1
   ATOM 5089 O A ARG B 49 ? 2.40003 -4.18700 10.30851 0.531 42.91181 O ? B ? 126 O 1
   ATOM 5090 CB A ARG B 49 ? 4.67616 -3.88400 8.44317 0.531 39.51238 C ? B ? 126 CB 1
   ATOM 5091 CG A ARG B 49 ? 5.10712 -5.35123 8.51020 0.531 38.71812 C ? B ? 126 CG 1
   ATOM 5092 CD A ARG B 49 ? 5.32340 -5.95336 7.10770 0.531 37.92324 C ? B ? 126 CD 1
   ATOM 5093 NE A ARG B 49 ? 4.07628 -6.13384 6.36915 0.531 35.78573 N ? B ? 126 NE 1
   ATOM 5094 CZ A ARG B 49 ? 3.96331 -6.75304 5.19946 0.531 33.99364 C ? B ? 126 CZ 1
   ATOM 5095 NH1 A ARG B 49 ? 5.01316 -7.26480 4.57850 0.531 34.26635 N ? B ? 126 NH1 1
   ATOM 5096 NH2 A ARG B 49 ? 2.76285 -6.86787 4.63946 0.531 32.17533 N ? B ? 126 NH2 1
   ATOM 5097 N B ARG B 49 ? 6.16330 -2.75331 11.09769 0.469 39.96951 N ? B ? 126 N 1
   ATOM 5098 CA B ARG B 49 ? 4.84459 -2.74503 10.48215 0.469 41.22114 C ? B ? 126 CA 1
   ATOM 5099 C B ARG B 49 ? 3.79152 -3.44466 11.33285 0.469 42.09378 C ? B ? 126 C 1
   ATOM 5100 O B ARG B 49 ? 2.59625 -3.30540 11.05076 0.469 43.83344 O ? B ? 126 O 1
   ATOM 5101 CB B ARG B 49 ? 4.90925 -3.41052 9.09959 0.469 39.88926 C ? B ? 126 CB 1
   ATOM 5102 CG B ARG B 49 ? 6.13107 -4.30276 8.91916 0.469 38.21317 C ? B ? 126 CG 1
   ATOM 5103 CD B ARG B 49 ? 6.01475 -5.17004 7.68063 0.469 37.11234 C ? B ? 126 CD 1
   ATOM 5104 NE B ARG B 49 ? 5.21429 -6.37072 7.89715 0.469 38.61748 N ? B ? 126 NE 1
   ATOM 5105 CZ B ARG B 49 ? 4.83065 -7.19285 6.92891 0.469 37.73652 C ? B ? 126 CZ 1
   ATOM 5106 NH1 B ARG B 49 ? 5.10961 -6.94514 5.66157 0.469 35.13737 N ? B ? 126 NH1 1
   ATOM 5107 NH2 B ARG B 49 ? 4.14833 -8.28922 7.23986 0.469 47.28060 N ? B ? 126 NH2 1
   ATOM 5108 N A ASN B 50 ? 4.03582 -4.48599 11.83825 0.531 42.03510 N ? B ? 127 N 1
   ATOM 5109 CA A ASN B 50 ? 3.23474 -5.23237 12.81208 0.531 42.99573 C ? B ? 127 CA 1
   ATOM 5110 C A ASN B 50 ? 2.43854 -6.34744 12.14604 0.531 42.67290 C ? B ? 127 C 1
   ATOM 5111 O A ASN B 50 ? 1.28238 -6.61219 12.48873 0.531 43.58719 O ? B ? 127 O 1
   ATOM 5112 CB A ASN B 50 ? 2.31250 -4.30951 13.60354 0.531 46.69482 C ? B ? 127 CB 1
   ATOM 5113 CG A ASN B 50 ? 1.80767 -4.95970 14.88139 0.531 51.41396 C ? B ? 127 CG 1
   ATOM 5114 OD1 A ASN B 50 ? 2.33441 -5.98771 15.31229 0.531 50.29722 O ? B ? 127 OD1 1
   ATOM 5115 ND2 A ASN B 50 ? 0.78837 -4.36311 15.49528 0.531 60.56060 N ? B ? 127 ND2 1
   ATOM 5116 N B ASN B 50 ? 4.20462 -4.18329 12.36329 0.469 42.39956 N ? B ? 127 N 1
   ATOM 5117 CA B ASN B 50 ? 3.30574 -4.92031 13.25161 0.469 43.48780 C ? B ? 127 CA 1
   ATOM 5118 C B ASN B 50 ? 2.43132 -5.88976 12.45602 0.469 42.72332 C ? B ? 127 C 1
   ATOM 5119 O B ASN B 50 ? 1.20516 -5.76822 12.39461 0.469 44.21967 O ? B ? 127 O 1
   ATOM 5120 CB B ASN B 50 ? 2.45221 -3.96684 14.09493 0.469 47.51477 C ? B ? 127 CB 1
   ATOM 5121 CG B ASN B 50 ? 1.83564 -4.65222 15.30446 0.469 52.40153 C ? B ? 127 CG 1
   ATOM 5122 OD1 B ASN B 50 ? 2.32691 -5.68715 15.76306 0.469 51.04945 O ? B ? 127 OD1 1
   ATOM 5123 ND2 B ASN B 50 ? 0.75721 -4.07455 15.83054 0.469 58.87311 N ? B ? 127 ND2 1
   ATOM 5124 N A ASP B 51 ? 3.06988 -7.00971 11.18311 0.531 39.93123 N ? B ? 128 N 1
   ATOM 5125 CA A ASP B 51 ? 2.47318 -8.13334 10.48213 0.531 37.95179 C ? B ? 128 CA 1
   ATOM 5126 C A ASP B 51 ? 3.27019 -9.38858 10.80521 0.531 34.48999 C ? B ? 128 C 1
   ATOM 5127 O A ASP B 51 ? 4.47328 -9.44302 10.50171 0.531 34.22726 O ? B ? 128 O 1
   ATOM 5128 CB A ASP B 51 ? 2.45211 -7.87727 8.97116 0.531 38.79790 C ? B ? 128 CB 1
   ATOM 5129 CG A ASP B 51 ? 1.38573 -6.87375 8.56188 0.531 39.67934 C ? B ? 128 CG 1
   ATOM 5130 OD1 A ASP B 51 ? 0.22757 -7.01974 9.00909 0.531 42.60060 O ? B ? 128 OD1 1
   ATOM 5131 OD2 A ASP B 51 ? 1.70574 -5.93854 7.79926 0.531 39.79531 O ? B ? 128 OD2 1
   ATOM 5132 N B ASP B 51 ? 3.09743 -6.86700 11.84496 0.469 40.66533 N ? B ? 128 N 1
   ATOM 5133 CA B ASP B 51 ? 2.44134 -7.88675 11.04029 0.469 38.23214 C ? B ? 128 CA 1
   ATOM 5134 C B ASP B 51 ? 3.27010 -9.16508 11.08696 0.469 35.66531 C ? B ? 128 C 1
   ATOM 5135 O B ASP B 51 ? 4.41389 -9.17989 10.61527 0.469 34.63602 O ? B ? 128 O 1
   ATOM 5136 CB B ASP B 51 ? 2.26613 -7.39350 9.60190 0.469 39.26167 C ? B ? 128 CB 1
   ATOM 5137 CG B ASP B 51 ? 1.36373 -8.29353 8.77136 0.469 38.27673 C ? B ? 128 CG 1
   ATOM 5138 OD1 B ASP B 51 ? 0.75215 -9.22281 9.33936 0.469 37.12049 O ? B ? 128 OD1 1
   ATOM 5139 OD2 B ASP B 51 ? 1.26829 -8.06477 7.54271 0.469 37.80412 O ? B ? 128 OD2 1
   ATOM 5140 N A PRO B 52 ? 2.67687 -10.39183 11.44498 0.531 32.75330 N ? B ? 129 N 1
   ATOM 5141 CA A PRO B 52 ? 3.37343 -11.66933 11.61514 0.531 30.71265 C ? B ? 129 CA 1
   ATOM 5142 C A PRO B 52 ? 3.74829 -12.27688 10.27320 0.531 29.98456 C ? B ? 129 C 1
   ATOM 5143 O A PRO B 52 ? 3.02497 -12.15042 9.28317 0.531 29.69628 O ? B ? 129 O 1
   ATOM 5144 CB A PRO B 52 ? 2.34692 -12.53820 12.35029 0.531 29.76373 C ? B ? 129 CB 1
   ATOM 5145 CG A PRO B 52 ? 1.48439 -11.57485 13.05282 0.531 31.15522 C ? B ? 129 CG 1
   ATOM 5146 CD A PRO B 52 ? 1.40846 -10.35205 12.18457 0.531 33.36628 C ? B ? 129 CD 1
   ATOM 5147 N B PRO B 52 ? 2.74163 -10.24493 11.65803 0.469 32.79367 N ? B ? 129 N 1
   ATOM 5148 CA B PRO B 52 ? 3.49509 -11.50114 11.70445 0.469 30.72943 C ? B ? 129 CA 1
   ATOM 5149 C B PRO B 52 ? 3.84075 -12.00025 10.31094 0.469 30.02236 C ? B ? 129 C 1
   ATOM 5150 O B PRO B 52 ? 3.19224 -11.66630 9.31753 0.469 30.33105 O ? B ? 129 O 1
   ATOM 5151 CB B PRO B 52 ? 2.53576 -12.46906 12.41019 0.469 29.77040 C ? B ? 129 CB 1
   ATOM 5152 CG B PRO B 52 ? 1.59954 -11.60322 13.15712 0.469 31.14381 C ? B ? 129 CG 1
   ATOM 5153 CD B PRO B 52 ? 1.45101 -10.34686 12.35395 0.469 33.37130 C ? B ? 129 CD 1
   ATOM 5154 N A PHE B 53 ? 4.89401 -12.95434 10.25727 0.531 27.62405 N ? B ? 130 N 1
   ATOM 5155 CA A PHE B 53 ? 5.43585 -13.56872 9.05504 0.531 25.78052 C ? B ? 130 CA 1
   ATOM 5156 C A PHE B 53 ? 5.12999 -15.06129 9.08766 0.531 23.89591 C ? B ? 130 C 1
   ATOM 5157 O A PHE B 53 ? 5.57661 -15.77150 9.99641 0.531 23.74511 O ? B ? 130 O 1
   ATOM 5158 CB A PHE B 53 ? 6.94103 -13.31738 8.96418 0.531 24.95945 C ? B ? 130 CB 1
   ATOM 5159 CG A PHE B 53 ? 7.55424 -13.76359 7.67208 0.531 23.99937 C ? B ? 130 CG 1
   ATOM 5160 CD1 A PHE B 53 ? 7.01192 -13.36851 6.45852 0.531 23.72637 C ? B ? 130 CD1 1
   ATOM 5161 CD2 A PHE B 53 ? 8.67537 -14.57553 7.66844 0.531 23.05416 C ? B ? 130 CD2 1
   ATOM 5162 CE1 A PHE B 53 ? 7.57253 -13.78658 5.26709 0.531 24.51852 C ? B ? 130 CE1 1
   ATOM 5163 CE2 A PHE B 53 ? 9.23882 -14.99268 6.47856 0.531 21.86814 C ? B ? 130 CE2 1
   ATOM 5164 CZ A PHE B 53 ? 8.69353 -14.59778 5.28122 0.531 21.53859 C ? B ? 130 CZ 1
   ATOM 5165 N B PHE B 53 ? 4.88584 -12.81930 10.25260 0.469 27.64153 N ? B ? 130 N 1
   ATOM 5166 CA B PHE B 53 ? 5.29238 -13.49662 9.03253 0.469 25.87461 C ? B ? 130 CA 1
   ATOM 5167 C B PHE B 53 ? 4.96241 -14.97459 9.15670 0.469 23.92507 C ? B ? 130 C 1
   ATOM 5168 O B PHE B 53 ? 5.24744 -15.59396 10.18799 0.469 23.97057 O ? B ? 130 O 1
   ATOM 5169 CB B PHE B 53 ? 6.78536 -13.30770 8.76907 0.469 25.01488 C ? B ? 130 CB 1
   ATOM 5170 CG B PHE B 53 ? 7.32057 -14.18440 7.67586 0.469 24.09783 C ? B ? 130 CG 1
   ATOM 5171 CD1 B PHE B 53 ? 6.70984 -14.22139 6.42748 0.469 23.41091 C ? B ? 130 CD1 1
   ATOM 5172 CD2 B PHE B 53 ? 8.44105 -14.96477 7.89117 0.469 22.75251 C ? B ? 130 CD2 1
   ATOM 5173 CE1 B PHE B 53 ? 7.20896 -15.02994 5.41810 0.469 22.64842 C ? B ? 130 CE1 1
   ATOM 5174 CE2 B PHE B 53 ? 8.93945 -15.76885 6.89031 0.469 22.23212 C ? B ? 130 CE2 1
   ATOM 5175 CZ B PHE B 53 ? 8.31860 -15.80335 5.65015 0.469 20.47965 C ? B ? 130 CZ 1
   ATOM 5176 N . ALA B 54 ? 4.36829 -15.53559 8.11278 1.000 22.53927 N ? B ? 131 N 1
   ATOM 5177 CA . ALA B 54 ? 4.02642 -16.94692 8.08549 1.000 22.76794 C ? B ? 131 CA 1
   ATOM 5178 C . ALA B 54 ? 4.81343 -17.63828 6.98410 1.000 20.67379 C ? B ? 131 C 1
   ATOM 5179 O . ALA B 54 ? 4.97844 -17.08007 5.89727 1.000 19.51245 O ? B ? 131 O 1
   ATOM 5180 CB . ALA B 54 ? 2.51375 -17.16504 7.88428 1.000 22.08706 C ? B ? 131 CB 1
   ATOM 5181 N B PHE B 55 ? 5.28546 -18.85407 7.26709 0.571 17.35885 N ? B ? 132 N 1
   ATOM 5182 CA B PHE B 55 ? 5.97608 -19.64634 6.25702 0.571 17.33790 C ? B ? 132 CA 1
   ATOM 5183 C B PHE B 55 ? 5.90213 -21.10531 6.66810 0.571 17.07708 C ? B ? 132 C 1
   ATOM 5184 O B PHE B 55 ? 5.56884 -21.42269 7.81072 0.571 16.71741 O ? B ? 132 O 1
   ATOM 5185 CB B PHE B 55 ? 7.43883 -19.19831 6.06384 0.571 17.94091 C ? B ? 132 CB 1
   ATOM 5186 CG B PHE B 55 ? 8.37063 -19.52079 7.22342 0.571 16.87679 C ? B ? 132 CG 1
   ATOM 5187 CD1 B PHE B 55 ? 8.46235 -18.67719 8.32003 0.571 17.30768 C ? B ? 132 CD1 1
   ATOM 5188 CD2 B PHE B 55 ? 9.19743 -20.63445 7.17617 0.571 15.05927 C ? B ? 132 CD2 1
   ATOM 5189 CE1 B PHE B 55 ? 9.33630 -18.94430 9.36217 0.571 16.19184 C ? B ? 132 CE1 1
   ATOM 5190 CE2 B PHE B 55 ? 10.06646 -20.91569 8.21733 0.571 15.92726 C ? B ? 132 CE2 1
   ATOM 5191 CZ B PHE B 55 ? 10.13559 -20.07144 9.31505 0.571 16.36765 C ? B ? 132 CZ 1
   ATOM 5192 N C PHE B 55 ? 5.28675 -18.85524 7.25697 0.429 17.37598 N ? B ? 132 N 1
   ATOM 5193 CA C PHE B 55 ? 5.97542 -19.63621 6.23674 0.429 17.34036 C ? B ? 132 CA 1
   ATOM 5194 C C PHE B 55 ? 5.89351 -21.10528 6.61476 0.429 17.06169 C ? B ? 132 C 1
   ATOM 5195 O C PHE B 55 ? 5.54284 -21.45104 7.74564 0.429 16.72571 O ? B ? 132 O 1
   ATOM 5196 CB C PHE B 55 ? 7.43939 -19.18905 6.05478 0.429 17.93522 C ? B ? 132 CB 1
   ATOM 5197 CG C PHE B 55 ? 8.34186 -19.45433 7.24637 0.429 16.88824 C ? B ? 132 CG 1
   ATOM 5198 CD1 C PHE B 55 ? 8.37733 -18.57906 8.32228 0.429 17.30564 C ? B ? 132 CD1 1
   ATOM 5199 CD2 C PHE B 55 ? 9.19466 -20.54961 7.25561 0.429 15.08680 C ? B ? 132 CD2 1
   ATOM 5200 CE1 C PHE B 55 ? 9.22069 -18.80418 9.40147 0.429 16.35546 C ? B ? 132 CE1 1
   ATOM 5201 CE2 C PHE B 55 ? 10.03828 -20.78235 8.33066 0.429 15.90465 C ? B ? 132 CE2 1
   ATOM 5202 CZ C PHE B 55 ? 10.04886 -19.90628 9.40777 0.429 16.38249 C ? B ? 132 CZ 1
   ATOM 5203 N B VAL B 56 ? 6.20761 -21.98789 5.72414 0.571 15.66166 N ? B ? 133 N 1
   ATOM 5204 CA B VAL B 56 ? 6.22997 -23.42341 5.97904 0.571 16.03079 C ? B ? 133 CA 1
   ATOM 5205 C B VAL B 56 ? 7.65895 -23.81279 6.31720 0.571 16.21175 C ? B ? 133 C 1
   ATOM 5206 O B VAL B 56 ? 8.56166 -23.65397 5.48768 0.571 16.32696 O ? B ? 133 O 1
   ATOM 5207 CB B VAL B 56 ? 5.70589 -24.21481 4.77416 0.571 16.10466 C ? B ? 133 CB 1
   ATOM 5208 CG1 B VAL B 56 ? 5.70753 -25.69648 5.06405 0.571 15.80820 C ? B ? 133 CG1 1
   ATOM 5209 CG2 B VAL B 56 ? 4.29722 -23.75493 4.43005 0.571 15.73644 C ? B ? 133 CG2 1
   ATOM 5210 N C VAL B 56 ? 6.20403 -21.96534 5.65048 0.429 15.67220 N ? B ? 133 N 1
   ATOM 5211 CA C VAL B 56 ? 6.22195 -23.40545 5.88092 0.429 16.03168 C ? B ? 133 CA 1
   ATOM 5212 C C VAL B 56 ? 7.62909 -23.78113 6.32187 0.429 16.21343 C ? B ? 133 C 1
   ATOM 5213 O C VAL B 56 ? 8.56541 -23.75879 5.51905 0.429 16.33223 O ? B ? 133 O 1
   ATOM 5214 CB C VAL B 56 ? 5.79438 -24.18333 4.63355 0.429 16.07978 C ? B ? 133 CB 1
   ATOM 5215 CG1 C VAL B 56 ? 5.88564 -25.67492 4.87514 0.429 15.86185 C ? B ? 133 CG1 1
   ATOM 5216 CG2 C VAL B 56 ? 4.37153 -23.80989 4.26355 0.429 15.71269 C ? B ? 133 CG2 1
   ATOM 5217 N B LEU B 57 ? 7.85903 -24.33575 7.52700 0.571 15.46070 N ? B ? 134 N 1
   ATOM 5218 CA B LEU B 57 ? 9.19237 -24.70170 7.99580 0.571 15.39805 C ? B ? 134 CA 1
   ATOM 5219 C B LEU B 57 ? 9.76124 -25.84596 7.16585 0.571 16.03548 C ? B ? 134 C 1
   ATOM 5220 O B LEU B 57 ? 9.10338 -26.86732 6.96272 0.571 16.90479 O ? B ? 134 O 1
   ATOM 5221 CB B LEU B 57 ? 9.11773 -25.09439 9.47070 0.571 16.41108 C ? B ? 134 CB 1
   ATOM 5222 CG B LEU B 57 ? 10.37861 -25.16054 10.32981 0.571 17.91276 C ? B ? 134 CG 1
   ATOM 5223 CD1 B LEU B 57 ? 11.35906 -23.98436 10.06320 0.571 16.02379 C ? B ? 134 CD1 1
   ATOM 5224 CD2 B LEU B 57 ? 9.96683 -25.19988 11.78718 0.571 17.31600 C ? B ? 134 CD2 1
   ATOM 5225 N C LEU B 57 ? 7.76707 -24.13845 7.59771 0.429 15.50916 N ? B ? 134 N 1
   ATOM 5226 CA C LEU B 57 ? 9.06991 -24.43019 8.18045 0.429 15.66625 C ? B ? 134 CA 1
   ATOM 5227 C C LEU B 57 ? 9.72734 -25.60920 7.47871 0.429 16.06800 C ? B ? 134 C 1
   ATOM 5228 O C LEU B 57 ? 9.08858 -26.62643 7.21040 0.429 16.81208 O ? B ? 134 O 1
   ATOM 5229 CB C LEU B 57 ? 8.90616 -24.72817 9.67184 0.429 16.36819 C ? B ? 134 CB 1
   ATOM 5230 CG C LEU B 57 ? 10.16018 -24.86469 10.52747 0.429 17.78288 C ? B ? 134 CG 1
   ATOM 5231 CD1 C LEU B 57 ? 10.92750 -23.52699 10.62611 0.429 16.48376 C ? B ? 134 CD1 1
   ATOM 5232 CD2 C LEU B 57 ? 9.79027 -25.39708 11.88908 0.429 17.40827 C ? B ? 134 CD2 1
   ATOM 5233 N B GLY B 58 ? 11.00173 -25.68607 6.70988 0.571 15.79588 N ? B ? 135 N 1
   ATOM 5234 CA B GLY B 58 ? 11.58262 -26.59479 5.75441 0.571 16.39351 C ? B ? 135 CA 1
   ATOM 5235 C B GLY B 58 ? 11.15300 -26.36265 4.31941 0.571 16.07260 C ? B ? 135 C 1
   ATOM 5236 O B GLY B 58 ? 11.55583 -27.13271 3.44006 0.571 16.36272 O ? B ? 135 O 1
   ATOM 5237 N C GLY B 58 ? 11.02000 -25.47264 7.19340 0.429 16.10878 N ? B ? 135 N 1
   ATOM 5238 CA C GLY B 58 ? 11.74624 -26.47527 6.44908 0.429 16.09958 C ? B ? 135 CA 1
   ATOM 5239 C C GLY B 58 ? 11.45516 -26.50773 4.96672 0.429 16.53186 C ? B ? 135 C 1
   ATOM 5240 O C GLY B 58 ? 11.80068 -27.49645 4.31174 0.429 16.81648 O ? B ? 135 O 1
   ATOM 5241 N B GLY B 59 ? 10.34524 -25.33496 4.04944 0.571 15.20338 N ? B ? 136 N 1
   ATOM 5242 CA B GLY B 59 ? 9.85721 -25.09086 2.70474 0.571 15.47056 C ? B ? 136 CA 1
   ATOM 5243 C B GLY B 59 ? 10.81314 -24.32925 1.80622 0.571 15.99954 C ? B ? 136 C 1
   ATOM 5244 O B GLY B 59 ? 10.58660 -24.24374 0.59250 0.571 15.24432 O ? B ? 136 O 1
   ATOM 5245 N C GLY B 59 ? 10.84210 -25.46096 4.41136 0.429 15.29033 N ? B ? 136 N 1
   ATOM 5246 CA C GLY B 59 ? 10.39401 -25.46616 3.03534 0.429 15.66728 C ? B ? 136 CA 1
   ATOM 5247 C C GLY B 59 ? 11.30082 -24.78233 2.03332 0.429 15.96478 C ? B ? 136 C 1
   ATOM 5248 O C GLY B 59 ? 10.95227 -24.70840 0.84878 0.429 15.73366 O ? B ? 136 O 1
   ATOM 5249 N B GLY B 60 ? 11.88733 -23.78795 2.37052 0.571 16.04009 N ? B ? 137 N 1
   ATOM 5250 CA B GLY B 60 ? 12.76480 -22.93818 1.58881 0.571 15.94639 C ? B ? 137 CA 1
   ATOM 5251 C B GLY B 60 ? 12.15583 -21.60205 1.25525 0.571 15.52030 C ? B ? 137 C 1
   ATOM 5252 O B GLY B 60 ? 12.57703 -20.96116 0.28561 0.571 17.14920 O ? B ? 137 O 1
   ATOM 5253 N C GLY B 60 ? 12.45649 -24.28080 2.46333 0.429 15.98829 N ? B ? 137 N 1
   ATOM 5254 CA C GLY B 60 ? 13.29039 -23.48742 1.57713 0.429 16.24116 C ? B ? 137 CA 1
   ATOM 5255 C C GLY B 60 ? 12.70389 -22.14428 1.21121 0.429 16.03405 C ? B ? 137 C 1
   ATOM 5256 O C GLY B 60 ? 13.14828 -21.54056 0.23192 0.429 16.73083 O ? B ? 137 O 1
   ATOM 5257 N B MET B 61 ? 11.14436 -21.17388 1.99740 0.571 14.36009 N ? B ? 138 N 1
   ATOM 5258 CA B MET B 61 ? 10.62332 -19.82508 1.81275 0.571 16.51090 C ? B ? 138 CA 1
   ATOM 5259 C B MET B 61 ? 11.48251 -18.78700 2.51280 0.571 16.35421 C ? B ? 138 C 1
   ATOM 5260 O B MET B 61 ? 11.16913 -17.58989 2.44325 0.571 14.61262 O ? B ? 138 O 1
   ATOM 5261 CB B MET B 61 ? 9.18746 -19.70495 2.34799 0.571 15.65440 C ? B ? 138 CB 1
   ATOM 5262 CG B MET B 61 ? 8.20595 -20.74328 1.89396 0.571 15.86350 C ? B ? 138 CG 1
   ATOM 5263 SD B MET B 61 ? 6.59647 -20.53083 2.72096 0.571 18.95355 S ? B ? 138 SD 1
   ATOM 5264 CE B MET B 61 ? 6.27894 -18.80710 2.29817 0.571 18.28404 C ? B ? 138 CE 1
   ATOM 5265 N C MET B 61 ? 11.70936 -21.65798 1.96914 0.429 13.71644 N ? B ? 138 N 1
   ATOM 5266 CA C MET B 61 ? 11.03369 -20.39129 1.70226 0.429 15.90681 C ? B ? 138 CA 1
   ATOM 5267 C C MET B 61 ? 11.70503 -19.20997 2.38420 0.429 16.17663 C ? B ? 138 C 1
   ATOM 5268 O C MET B 61 ? 11.39024 -18.05668 2.05845 0.429 15.45878 O ? B ? 138 O 1
   ATOM 5269 CB C MET B 61 ? 9.55714 -20.45662 2.14750 0.429 16.18988 C ? B ? 138 CB 1
   ATOM 5270 CG C MET B 61 ? 8.69342 -21.58555 1.52639 0.429 16.75274 C ? B ? 138 CG 1
   ATOM 5271 SD C MET B 61 ? 7.08152 -21.61545 2.34083 0.429 18.45775 S ? B ? 138 SD 1
   ATOM 5272 CE C MET B 61 ? 6.37182 -20.03170 1.86632 0.429 17.72230 C ? B ? 138 CE 1
   ATOM 5273 N B VAL B 62 ? 12.52853 -19.23375 3.21662 0.571 15.48825 N ? B ? 139 N 1
   ATOM 5274 CA B VAL B 62 ? 13.36305 -18.40696 4.07581 0.571 15.55241 C ? B ? 139 CA 1
   ATOM 5275 C B VAL B 62 ? 14.79814 -18.91235 3.95864 0.571 13.98886 C ? B ? 139 C 1
   ATOM 5276 O B VAL B 62 ? 15.04943 -19.99931 3.44510 0.571 13.74390 O ? B ? 139 O 1
   ATOM 5277 CB B VAL B 62 ? 12.89923 -18.44458 5.54681 0.571 15.63368 C ? B ? 139 CB 1
   ATOM 5278 CG1 B VAL B 62 ? 11.45823 -17.91608 5.68176 0.571 16.36658 C ? B ? 139 CG1 1
   ATOM 5279 CG2 B VAL B 62 ? 13.00732 -19.86198 6.10408 0.571 14.56460 C ? B ? 139 CG2 1
   ATOM 5280 N C VAL B 62 ? 12.61192 -19.47497 3.31589 0.429 15.33582 N ? B ? 139 N 1
   ATOM 5281 CA C VAL B 62 ? 13.37191 -18.47375 4.02061 0.429 15.55692 C ? B ? 139 CA 1
   ATOM 5282 C C VAL B 62 ? 14.83660 -18.89965 3.97982 0.429 13.99883 C ? B ? 139 C 1
   ATOM 5283 O C VAL B 62 ? 15.16531 -19.96275 3.46432 0.429 13.75884 O ? B ? 139 O 1
   ATOM 5284 CB C VAL B 62 ? 12.86853 -18.29520 5.46277 0.429 15.66702 C ? B ? 139 CB 1
   ATOM 5285 CG1 C VAL B 62 ? 11.49805 -17.60264 5.46164 0.429 16.49499 C ? B ? 139 CG1 1
   ATOM 5286 CG2 C VAL B 62 ? 12.77146 -19.64957 6.15724 0.429 14.58949 C ? B ? 139 CG2 1
   ATOM 5287 N B ILE B 63 ? 15.74657 -18.11126 4.45204 0.571 13.63181 N ? B ? 140 N 1
   ATOM 5288 CA B ILE B 63 ? 17.15515 -18.52016 4.38162 0.571 14.05690 C ? B ? 140 CA 1
   ATOM 5289 C B ILE B 63 ? 17.36722 -19.79471 5.20672 0.571 13.10952 C ? B ? 140 C 1
   ATOM 5290 O B ILE B 63 ? 16.59417 -20.12042 6.11547 0.571 12.39920 O ? B ? 140 O 1
   ATOM 5291 CB B ILE B 63 ? 18.11958 -17.40964 4.83599 0.571 13.76543 C ? B ? 140 CB 1
   ATOM 5292 CG1 B ILE B 63 ? 17.85893 -16.98519 6.28627 0.571 14.50465 C ? B ? 140 CG1 1
   ATOM 5293 CG2 B ILE B 63 ? 18.05444 -16.20534 3.88263 0.571 14.45566 C ? B ? 140 CG2 1
   ATOM 5294 CD1 B ILE B 63 ? 18.85937 -15.91553 6.79415 0.571 12.86950 C ? B ? 140 CD1 1
   ATOM 5295 N C ILE B 63 ? 15.72026 -18.05554 4.51263 0.429 13.65549 N ? B ? 140 N 1
   ATOM 5296 CA C ILE B 63 ? 17.13408 -18.41316 4.52186 0.429 13.89292 C ? B ? 140 CA 1
   ATOM 5297 C C ILE B 63 ? 17.32719 -19.71061 5.30619 0.429 13.10872 C ? B ? 140 C 1
   ATOM 5298 O C ILE B 63 ? 16.55884 -20.03293 6.22060 0.429 12.43839 O ? B ? 140 O 1
   ATOM 5299 CB C ILE B 63 ? 18.00345 -17.28099 5.09441 0.429 13.88973 C ? B ? 140 CB 1
   ATOM 5300 CG1 C ILE B 63 ? 17.51660 -16.85985 6.48506 0.429 14.61234 C ? B ? 140 CG1 1
   ATOM 5301 CG2 C ILE B 63 ? 18.01830 -16.08888 4.12965 0.429 14.92842 C ? B ? 140 CG2 1
   ATOM 5302 CD1 C ILE B 63 ? 18.42641 -15.80707 7.13406 0.429 13.36348 C ? B ? 140 CD1 1
   ATOM 5303 N B LYS B 64 ? 18.43606 -20.52414 4.86319 0.571 12.07059 N ? B ? 141 N 1
   ATOM 5304 CA B LYS B 64 ? 18.70591 -21.82446 5.47359 0.571 11.93780 C ? B ? 141 CA 1
   ATOM 5305 C B LYS B 64 ? 18.78185 -21.74242 6.99087 0.571 12.67723 C ? B ? 141 C 1
   ATOM 5306 O B LYS B 64 ? 18.32746 -22.65215 7.69320 0.571 11.90253 O ? B ? 141 O 1
   ATOM 5307 CB B LYS B 64 ? 20.00879 -22.37575 4.90735 0.571 13.29738 C ? B ? 141 CB 1
   ATOM 5308 CG B LYS B 64 ? 19.90627 -22.70246 3.42184 0.571 13.50926 C ? B ? 141 CG 1
   ATOM 5309 CD B LYS B 64 ? 21.29772 -22.93912 2.82731 0.571 14.76050 C ? B ? 141 CD 1
   ATOM 5310 CE B LYS B 64 ? 21.14603 -23.48648 1.43033 0.571 15.50455 C ? B ? 141 CE 1
   ATOM 5311 NZ B LYS B 64 ? 20.35596 -24.77913 1.49642 0.571 16.01602 N ? B ? 141 NZ 1
   ATOM 5312 N C LYS B 64 ? 18.35559 -20.47168 4.91785 0.429 12.09647 N ? B ? 141 N 1
   ATOM 5313 CA C LYS B 64 ? 18.57188 -21.79582 5.49047 0.429 11.95886 C ? B ? 141 CA 1
   ATOM 5314 C C LYS B 64 ? 18.77071 -21.74205 6.99930 0.429 12.67280 C ? B ? 141 C 1
   ATOM 5315 O C LYS B 64 ? 18.38372 -22.67849 7.70592 0.429 11.91903 O ? B ? 141 O 1
   ATOM 5316 CB C LYS B 64 ? 19.76648 -22.44510 4.80273 0.429 13.35655 C ? B ? 141 CB 1
   ATOM 5317 CG C LYS B 64 ? 19.48091 -22.81844 3.34743 0.429 13.18833 C ? B ? 141 CG 1
   ATOM 5318 CD C LYS B 64 ? 20.68557 -23.48383 2.71041 0.429 15.37952 C ? B ? 141 CD 1
   ATOM 5319 CE C LYS B 64 ? 20.27461 -24.18651 1.42045 0.429 16.80790 C ? B ? 141 CE 1
   ATOM 5320 NZ C LYS B 64 ? 19.65844 -23.26202 0.42227 0.429 17.54972 N ? B ? 141 NZ 1
   ATOM 5321 N . GLY B 65 ? 19.35095 -20.65136 7.51555 1.000 12.20884 N ? B ? 142 N 1
   ATOM 5322 CA . GLY B 65 ? 19.51262 -20.52363 8.95796 1.000 11.66589 C ? B ? 142 CA 1
   ATOM 5323 C . GLY B 65 ? 18.19173 -20.48755 9.70476 1.000 13.34053 C ? B ? 142 C 1
   ATOM 5324 O . GLY B 65 ? 18.10157 -20.96297 10.85186 1.000 12.18158 O ? B ? 142 O 1
   ATOM 5325 N . TRP B 66 ? 17.15568 -19.94216 9.07733 1.000 10.59214 N ? B ? 143 N 1
   ATOM 5326 CA . TRP B 66 ? 15.81507 -19.94828 9.66822 1.000 13.51702 C ? B ? 143 CA 1
   ATOM 5327 C . TRP B 66 ? 15.14386 -21.31261 9.60141 1.000 13.43896 C ? B ? 143 C 1
   ATOM 5328 O . TRP B 66 ? 14.53804 -21.76569 10.59120 1.000 12.80861 O ? B ? 143 O 1
   ATOM 5329 CB . TRP B 66 ? 14.94572 -18.93071 8.96324 1.000 13.32120 C ? B ? 143 CB 1
   ATOM 5330 CG . TRP B 66 ? 14.98592 -17.57169 9.52814 1.000 13.75584 C ? B ? 143 CG 1
   ATOM 5331 CD1 . TRP B 66 ? 16.07255 -16.83568 9.84606 1.000 14.73226 C ? B ? 143 CD1 1
   ATOM 5332 CD2 . TRP B 66 ? 13.84673 -16.74941 9.77722 1.000 16.46433 C ? B ? 143 CD2 1
   ATOM 5333 NE1 . TRP B 66 ? 15.67908 -15.58520 10.29139 1.000 16.24718 N ? B ? 143 NE1 1
   ATOM 5334 CE2 . TRP B 66 ? 14.31181 -15.52752 10.28098 1.000 15.48396 C ? B ? 143 CE2 1
   ATOM 5335 CE3 . TRP B 66 ? 12.47727 -16.95137 9.64604 1.000 17.65783 C ? B ? 143 CE3 1
   ATOM 5336 CZ2 . TRP B 66 ? 13.45574 -14.50051 10.65424 1.000 20.36716 C ? B ? 143 CZ2 1
   ATOM 5337 CZ3 . TRP B 66 ? 11.61303 -15.92822 10.00591 1.000 22.29748 C ? B ? 143 CZ3 1
   ATOM 5338 CH2 . TRP B 66 ? 12.11256 -14.70898 10.50188 1.000 23.41489 C ? B ? 143 CH2 1
   ATOM 5339 N . ASP B 67 ? 15.20062 -21.96477 8.42935 1.000 13.58815 N ? B ? 144 N 1
   ATOM 5340 CA . ASP B 67 ? 14.63132 -23.30628 8.29971 1.000 15.39584 C ? B ? 144 CA 1
   ATOM 5341 C . ASP B 67 ? 15.18899 -24.24719 9.36746 1.000 15.04296 C ? B ? 144 C 1
   ATOM 5342 O . ASP B 67 ? 14.45208 -25.06149 9.93314 1.000 14.24510 O ? B ? 144 O 1
   ATOM 5343 CB . ASP B 67 ? 14.86394 -23.86152 6.88235 1.000 13.40572 C ? B ? 144 CB 1
   ATOM 5344 CG . ASP B 67 ? 13.65842 -23.60546 5.94884 1.000 14.66123 C ? B ? 144 CG 1
   ATOM 5345 OD1 . ASP B 67 ? 12.58967 -23.21322 6.47042 1.000 15.20706 O ? B ? 144 OD1 1
   ATOM 5346 OD2 . ASP B 67 ? 13.78044 -23.73739 4.71546 1.000 13.12498 O ? B ? 144 OD2 1
   ATOM 5347 N . GLU B 68 ? 16.47482 -24.11752 9.68368 1.000 12.07512 N ? B ? 145 N 1
   ATOM 5348 CA . GLU B 68 ? 17.08693 -24.96212 10.69799 1.000 13.26295 C ? B ? 145 CA 1
   ATOM 5349 C . GLU B 68 ? 16.82393 -24.41219 12.09882 1.000 14.60893 C ? B ? 145 C 1
   ATOM 5350 O . GLU B 68 ? 16.45029 -25.15657 13.01168 1.000 15.29608 O ? B ? 145 O 1
   ATOM 5351 CB . GLU B 68 ? 18.59212 -25.06152 10.44450 1.000 11.76754 C ? B ? 145 CB 1
   ATOM 5352 CG . GLU B 68 ? 19.35499 -25.85147 11.51199 1.000 13.00081 C ? B ? 145 CG 1
   ATOM 5353 CD . GLU B 68 ? 20.87014 -25.94180 11.23443 1.000 14.24526 C ? B ? 145 CD 1
   ATOM 5354 OE1 . GLU B 68 ? 21.36551 -25.38678 10.23258 1.000 13.19729 O ? B ? 145 OE1 1
   ATOM 5355 OE2 . GLU B 68 ? 21.56579 -26.57234 12.04658 1.000 13.28049 O ? B ? 145 OE2 1
   ATOM 5356 N . GLY B 69 ? 17.00290 -23.10462 12.27417 1.000 11.40878 N ? B ? 146 N 1
   ATOM 5357 CA . GLY B 69 ? 17.01263 -22.50857 13.60172 1.000 11.74798 C ? B ? 146 CA 1
   ATOM 5358 C . GLY B 69 ? 15.65502 -22.45085 14.27179 1.000 14.26236 C ? B ? 146 C 1
   ATOM 5359 O . GLY B 69 ? 15.57058 -22.50111 15.50923 1.000 14.20727 O ? B ? 146 O 1
   ATOM 5360 N A VAL B 70 ? 14.57896 -22.37650 13.48077 0.575 13.92820 N ? B ? 147 N 1
   ATOM 5361 CA A VAL B 70 ? 13.24473 -22.28613 14.06880 0.575 15.17768 C ? B ? 147 CA 1
   ATOM 5362 C A VAL B 70 ? 12.75926 -23.65794 14.54428 0.575 17.02412 C ? B ? 147 C 1
   ATOM 5363 O A VAL B 70 ? 11.94666 -23.73741 15.47272 0.575 15.53324 O ? B ? 147 O 1
   ATOM 5364 CB A VAL B 70 ? 12.26357 -21.63992 13.07460 0.575 15.55869 C ? B ? 147 CB 1
   ATOM 5365 CG1 A VAL B 70 ? 10.81740 -21.72136 13.59265 0.575 15.19705 C ? B ? 147 CG1 1
   ATOM 5366 CG2 A VAL B 70 ? 12.66917 -20.16654 12.82430 0.575 13.51692 C ? B ? 147 CG2 1
   ATOM 5367 N B VAL B 70 ? 14.58338 -22.29793 13.48804 0.425 13.94155 N ? B ? 147 N 1
   ATOM 5368 CA B VAL B 70 ? 13.25733 -22.15636 14.08380 0.425 15.17823 C ? B ? 147 CA 1
   ATOM 5369 C B VAL B 70 ? 12.70538 -23.50358 14.53797 0.425 16.30388 C ? B ? 147 C 1
   ATOM 5370 O B VAL B 70 ? 11.87092 -23.54772 15.45129 0.425 15.60999 O ? B ? 147 O 1
   ATOM 5371 CB B VAL B 70 ? 12.30837 -21.44563 13.10157 0.425 15.56208 C ? B ? 147 CB 1
   ATOM 5372 CG1 B VAL B 70 ? 10.87323 -21.41469 13.63745 0.425 15.52919 C ? B ? 147 CG1 1
   ATOM 5373 CG2 B VAL B 70 ? 12.80752 -20.01384 12.83410 0.425 13.83285 C ? B ? 147 CG2 1
   ATOM 5374 N A GLN B 71 ? 13.24930 -24.75006 13.94310 0.575 15.33048 N ? B ? 148 N 1
   ATOM 5375 CA A GLN B 71 ? 12.87103 -26.06839 14.42902 0.575 17.35974 C ? B ? 148 CA 1
   ATOM 5376 C A GLN B 71 ? 13.19209 -26.18105 15.91383 0.575 19.10808 C ? B ? 148 C 1
   ATOM 5377 O A GLN B 71 ? 14.32918 -25.93312 16.34291 0.575 15.66828 O ? B ? 148 O 1
   ATOM 5378 CB A GLN B 71 ? 13.59911 -27.17058 13.66539 0.575 17.55844 C ? B ? 148 CB 1
   ATOM 5379 CG A GLN B 71 ? 13.37085 -27.14481 12.19241 0.575 17.97322 C ? B ? 148 CG 1
   ATOM 5380 CD A GLN B 71 ? 14.00989 -28.33465 11.51795 0.575 18.97662 C ? B ? 148 CD 1
   ATOM 5381 OE1 A GLN B 71 ? 13.78687 -29.46943 11.92144 0.575 20.28560 O ? B ? 148 OE1 1
   ATOM 5382 NE2 A GLN B 71 ? 14.81862 -28.08046 10.49672 0.575 17.00475 N ? B ? 148 NE2 1
   ATOM 5383 N B GLN B 71 ? 13.17163 -24.60786 13.94946 0.425 14.99210 N ? B ? 148 N 1
   ATOM 5384 CA B GLN B 71 ? 12.77307 -25.91091 14.44988 0.425 17.30876 C ? B ? 148 CA 1
   ATOM 5385 C B GLN B 71 ? 13.12452 -26.02140 15.92826 0.425 19.04441 C ? B ? 148 C 1
   ATOM 5386 O B GLN B 71 ? 14.20942 -25.61753 16.36615 0.425 15.75112 O ? B ? 148 O 1
   ATOM 5387 CB B GLN B 71 ? 13.45092 -27.02757 13.65851 0.425 17.61688 C ? B ? 148 CB 1
   ATOM 5388 CG B GLN B 71 ? 13.36003 -26.83303 12.16898 0.425 17.83040 C ? B ? 148 CG 1
   ATOM 5389 CD B GLN B 71 ? 13.81865 -28.05455 11.40273 0.425 18.91403 C ? B ? 148 CD 1
   ATOM 5390 OE1 B GLN B 71 ? 13.83383 -29.16109 11.93892 0.425 20.07474 O ? B ? 148 OE1 1
   ATOM 5391 NE2 B GLN B 71 ? 14.18905 -27.85995 10.13682 0.425 17.50320 N ? B ? 148 NE2 1
   ATOM 5392 N . GLY B 72 ? 12.18261 -26.56149 16.69513 1.000 21.01083 N ? B ? 149 N 1
   ATOM 5393 CA . GLY B 72 ? 12.35562 -26.80265 18.09827 1.000 18.15982 C ? B ? 149 CA 1
   ATOM 5394 C . GLY B 72 ? 11.87640 -25.69239 18.99195 1.000 20.85408 C ? B ? 149 C 1
   ATOM 5395 O . GLY B 72 ? 11.71393 -25.92595 20.19170 1.000 22.81181 O ? B ? 149 O 1
   ATOM 5396 N A MET B 73 ? 11.62182 -24.49801 18.44671 0.436 17.08461 N ? B ? 150 N 1
   ATOM 5397 CA A MET B 73 ? 11.06413 -23.40890 19.24650 0.436 19.33980 C ? B ? 150 CA 1
   ATOM 5398 C A MET B 73 ? 9.65908 -23.75458 19.74339 0.436 19.97608 C ? B ? 150 C 1
   ATOM 5399 O A MET B 73 ? 9.11998 -24.81894 19.42115 0.436 20.70986 O ? B ? 150 O 1
   ATOM 5400 CB A MET B 73 ? 11.00703 -22.09791 18.44573 0.436 18.45180 C ? B ? 150 CB 1
   ATOM 5401 CG A MET B 73 ? 12.34591 -21.46107 18.09276 0.436 16.99692 C ? B ? 150 CG 1
   ATOM 5402 SD A MET B 73 ? 12.11747 -19.77212 17.48281 0.436 16.39221 S ? B ? 150 SD 1
   ATOM 5403 CE A MET B 73 ? 11.41774 -18.99702 18.93041 0.436 16.70966 C ? B ? 150 CE 1
   ATOM 5404 N B MET B 73 ? 11.68538 -24.48164 18.47838 0.564 17.06423 N ? B ? 150 N 1
   ATOM 5405 CA B MET B 73 ? 11.04674 -23.47848 19.31599 0.564 19.34636 C ? B ? 150 CA 1
   ATOM 5406 C B MET B 73 ? 9.62637 -23.94299 19.62524 0.564 19.99528 C ? B ? 150 C 1
   ATOM 5407 O B MET B 73 ? 8.93971 -24.49812 18.76616 0.564 22.44949 O ? B ? 150 O 1
   ATOM 5408 CB B MET B 73 ? 11.01736 -22.11125 18.62599 0.564 18.43770 C ? B ? 150 CB 1
   ATOM 5409 CG B MET B 73 ? 12.37488 -21.57204 18.22393 0.564 16.98979 C ? B ? 150 CG 1
   ATOM 5410 SD B MET B 73 ? 12.20784 -20.06502 17.26988 0.564 16.08089 S ? B ? 150 SD 1
   ATOM 5411 CE B MET B 73 ? 11.64960 -18.90173 18.51714 0.564 16.22012 C ? B ? 150 CE 1
   ATOM 5412 N A LYS B 74 ? 9.06146 -22.84948 20.51922 0.436 20.78769 N ? B ? 151 N 1
   ATOM 5413 CA A LYS B 74 ? 7.71884 -23.01686 21.05848 0.436 22.09890 C ? B ? 151 CA 1
   ATOM 5414 C A LYS B 74 ? 7.03236 -21.66169 21.07859 0.436 20.75864 C ? B ? 151 C 1
   ATOM 5415 O A LYS B 74 ? 7.68862 -20.62563 21.19379 0.436 20.69382 O ? B ? 151 O 1
   ATOM 5416 CB A LYS B 74 ? 7.72678 -23.60975 22.47789 0.436 22.92173 C ? B ? 151 CB 1
   ATOM 5417 CG A LYS B 74 ? 7.99519 -25.10287 22.54690 0.436 23.54243 C ? B ? 151 CG 1
   ATOM 5418 CD A LYS B 74 ? 7.92248 -25.58973 23.98661 0.436 25.25004 C ? B ? 151 CD 1
   ATOM 5419 CE A LYS B 74 ? 9.08799 -25.05301 24.81229 0.436 24.79441 C ? B ? 151 CE 1
   ATOM 5420 NZ A LYS B 74 ? 9.04164 -25.56799 26.20344 0.436 26.26535 N ? B ? 151 NZ 1
   ATOM 5421 N B LYS B 74 ? 9.20674 -23.77855 20.86861 0.564 21.29753 N ? B ? 151 N 1
   ATOM 5422 CA B LYS B 74 ? 7.81787 -24.01577 21.22550 0.564 22.89332 C ? B ? 151 CA 1
   ATOM 5423 C B LYS B 74 ? 7.08704 -22.67837 21.20070 0.564 21.92295 C ? B ? 151 C 1
   ATOM 5424 O B LYS B 74 ? 7.70159 -21.61281 21.31397 0.564 20.23473 O ? B ? 151 O 1
   ATOM 5425 CB B LYS B 74 ? 7.71020 -24.67629 22.60719 0.564 23.60081 C ? B ? 151 CB 1
   ATOM 5426 CG B LYS B 74 ? 8.69774 -25.83079 22.85938 0.564 24.47126 C ? B ? 151 CG 1
   ATOM 5427 CD B LYS B 74 ? 8.62531 -26.31291 24.32423 0.564 26.42403 C ? B ? 151 CD 1
   ATOM 5428 CE B LYS B 74 ? 9.86273 -27.08443 24.78981 0.564 26.45345 C ? B ? 151 CE 1
   ATOM 5429 NZ B LYS B 74 ? 11.13965 -26.30342 24.76483 0.564 25.56411 N ? B ? 151 NZ 1
   ATOM 5430 N A VAL B 75 ? 5.69910 -21.68132 20.97045 0.436 21.93816 N ? B ? 152 N 1
   ATOM 5431 CA A VAL B 75 ? 4.93153 -20.44141 20.92384 0.436 22.17368 C ? B ? 152 CA 1
   ATOM 5432 C A VAL B 75 ? 5.21626 -19.60285 22.16221 0.436 20.77107 C ? B ? 152 C 1
   ATOM 5433 O A VAL B 75 ? 5.21131 -20.10190 23.29314 0.436 23.13296 O ? B ? 152 O 1
   ATOM 5434 CB A VAL B 75 ? 3.43586 -20.75075 20.77080 0.436 22.44032 C ? B ? 152 CB 1
   ATOM 5435 CG1 A VAL B 75 ? 3.04569 -21.91062 21.66497 0.436 23.41236 C ? B ? 152 CG1 1
   ATOM 5436 CG2 A VAL B 75 ? 2.61348 -19.53016 21.07935 0.436 22.49374 C ? B ? 152 CG2 1
   ATOM 5437 N B VAL B 75 ? 5.76514 -22.73954 21.01575 0.564 22.19324 N ? B ? 152 N 1
   ATOM 5438 CA B VAL B 75 ? 4.98911 -21.51175 20.91591 0.564 21.42144 C ? B ? 152 CA 1
   ATOM 5439 C B VAL B 75 ? 5.12390 -20.72274 22.20397 0.564 21.92479 C ? B ? 152 C 1
   ATOM 5440 O B VAL B 75 ? 5.03808 -21.27702 23.30937 0.564 22.57366 O ? B ? 152 O 1
   ATOM 5441 CB B VAL B 75 ? 3.51543 -21.80858 20.61050 0.564 22.63300 C ? B ? 152 CB 1
   ATOM 5442 CG1 B VAL B 75 ? 2.77925 -20.50343 20.31360 0.564 22.23015 C ? B ? 152 CG1 1
   ATOM 5443 CG2 B VAL B 75 ? 3.41876 -22.75354 19.45951 0.564 22.58231 C ? B ? 152 CG2 1
   ATOM 5444 N A GLY B 76 ? 5.47443 -18.31800 21.94994 0.436 20.12770 N ? B ? 153 N 1
   ATOM 5445 CA A GLY B 76 ? 5.93000 -17.43352 22.99165 0.436 20.73910 C ? B ? 153 CA 1
   ATOM 5446 C A GLY B 76 ? 7.43381 -17.26994 23.07672 0.436 20.61957 C ? B ? 153 C 1
   ATOM 5447 O A GLY B 76 ? 7.89984 -16.25117 23.59189 0.436 22.37885 O ? B ? 153 O 1
   ATOM 5448 N B GLY B 76 ? 5.33707 -19.41365 22.06261 0.564 20.49298 N ? B ? 153 N 1
   ATOM 5449 CA B GLY B 76 ? 5.69674 -18.55281 23.16036 0.564 20.44103 C ? B ? 153 CA 1
   ATOM 5450 C B GLY B 76 ? 7.18167 -18.24434 23.25599 0.564 20.98776 C ? B ? 153 C 1
   ATOM 5451 O B GLY B 76 ? 7.55642 -17.31004 23.96535 0.564 19.94412 O ? B ? 153 O 1
   ATOM 5452 N A GLY B 77 ? 8.20558 -18.23163 22.57433 0.436 19.46392 N ? B ? 154 N 1
   ATOM 5453 CA A GLY B 77 ? 9.64933 -18.18814 22.74296 0.436 20.95567 C ? B ? 154 CA 1
   ATOM 5454 C A GLY B 77 ? 10.32371 -17.17067 21.83941 0.436 19.34815 C ? B ? 154 C 1
   ATOM 5455 O A GLY B 77 ? 9.86323 -16.87378 20.73900 0.436 19.22947 O ? B ? 154 O 1
   ATOM 5456 N B GLY B 77 ? 8.03583 -18.99054 22.54723 0.564 20.46258 N ? B ? 154 N 1
   ATOM 5457 CA B GLY B 77 ? 9.46559 -18.86223 22.74553 0.564 19.85447 C ? B ? 154 CA 1
   ATOM 5458 C B GLY B 77 ? 10.11340 -17.77180 21.90532 0.564 19.58253 C ? B ? 154 C 1
   ATOM 5459 O B GLY B 77 ? 9.58456 -17.35085 20.87517 0.564 19.22632 O ? B ? 154 O 1
   ATOM 5460 N A VAL B 78 ? 11.43469 -16.62355 22.32632 0.436 18.90487 N ? B ? 155 N 1
   ATOM 5461 CA A VAL B 78 ? 12.29112 -15.72603 21.55197 0.436 18.33309 C ? B ? 155 CA 1
   ATOM 5462 C A VAL B 78 ? 13.65332 -16.39017 21.47434 0.436 18.38008 C ? B ? 155 C 1
   ATOM 5463 O A VAL B 78 ? 14.33828 -16.53178 22.49474 0.436 16.96700 O ? B ? 155 O 1
   ATOM 5464 CB A VAL B 78 ? 12.40081 -14.32613 22.17253 0.436 19.67095 C ? B ? 155 CB 1
   ATOM 5465 CG1 A VAL B 78 ? 13.31048 -13.42492 21.31461 0.436 18.86111 C ? B ? 155 CG1 1
   ATOM 5466 CG2 A VAL B 78 ? 11.01682 -13.70718 22.33652 0.436 19.79448 C ? B ? 155 CG2 1
   ATOM 5467 N B VAL B 78 ? 11.27204 -17.31037 22.37635 0.564 18.59917 N ? B ? 155 N 1
   ATOM 5468 CA B VAL B 78 ? 12.09145 -16.33079 21.67418 0.564 18.56818 C ? B ? 155 CA 1
   ATOM 5469 C B VAL B 78 ? 13.50542 -16.88284 21.58598 0.564 18.58295 C ? B ? 155 C 1
   ATOM 5470 O B VAL B 78 ? 14.10633 -17.23720 22.61072 0.564 16.74738 O ? B ? 155 O 1
   ATOM 5471 CB B VAL B 78 ? 12.09681 -14.95790 22.37553 0.564 19.98010 C ? B ? 155 CB 1
   ATOM 5472 CG1 B VAL B 78 ? 13.06821 -14.00684 21.68359 0.564 17.64040 C ? B ? 155 CG1 1
   ATOM 5473 CG2 B VAL B 78 ? 10.67919 -14.37309 22.41743 0.564 20.00536 C ? B ? 155 CG2 1
   ATOM 5474 N A ARG B 79 ? 14.03423 -16.82660 20.27992 0.436 16.54319 N ? B ? 156 N 1
   ATOM 5475 CA A ARG B 79 ? 15.29860 -17.51391 20.06542 0.436 15.94201 C ? B ? 156 CA 1
   ATOM 5476 C A ARG B 79 ? 16.21361 -16.61422 19.25334 0.436 15.74833 C ? B ? 156 C 1
   ATOM 5477 O A ARG B 79 ? 15.78200 -16.01414 18.26353 0.436 15.72862 O ? B ? 156 O 1
   ATOM 5478 CB A ARG B 79 ? 15.07838 -18.84945 19.35441 0.436 15.50916 C ? B ? 156 CB 1
   ATOM 5479 CG A ARG B 79 ? 16.34106 -19.53987 18.85722 0.436 15.31286 C ? B ? 156 CG 1
   ATOM 5480 CD A ARG B 79 ? 16.00994 -20.94994 18.34500 0.436 15.29258 C ? B ? 156 CD 1
   ATOM 5481 NE A ARG B 79 ? 15.58866 -21.81506 19.43693 0.436 16.38167 N ? B ? 156 NE 1
   ATOM 5482 CZ A ARG B 79 ? 15.26063 -23.09493 19.32271 0.436 16.80982 C ? B ? 156 CZ 1
   ATOM 5483 NH1 A ARG B 79 ? 15.23048 -23.70268 18.14799 0.436 16.72685 N ? B ? 156 NH1 1
   ATOM 5484 NH2 A ARG B 79 ? 14.97778 -23.79044 20.42191 0.436 16.75011 N ? B ? 156 NH2 1
   ATOM 5485 N B ARG B 79 ? 14.03318 -16.95725 20.36556 0.564 16.52455 N ? B ? 156 N 1
   ATOM 5486 CA B ARG B 79 ? 15.33521 -17.55813 20.12116 0.564 15.92827 C ? B ? 156 CA 1
   ATOM 5487 C B ARG B 79 ? 16.19780 -16.59510 19.32390 0.564 15.74878 C ? B ? 156 C 1
   ATOM 5488 O B ARG B 79 ? 15.70953 -15.90757 18.42123 0.564 15.52393 O ? B ? 156 O 1
   ATOM 5489 CB B ARG B 79 ? 15.18435 -18.88782 19.37980 0.564 15.49326 C ? B ? 156 CB 1
   ATOM 5490 CG B ARG B 79 ? 16.48476 -19.53538 18.92947 0.564 15.54606 C ? B ? 156 CG 1
   ATOM 5491 CD B ARG B 79 ? 16.22198 -20.94413 18.36710 0.564 15.22963 C ? B ? 156 CD 1
   ATOM 5492 NE B ARG B 79 ? 15.77837 -21.85386 19.41115 0.564 16.46295 N ? B ? 156 NE 1
   ATOM 5493 CZ B ARG B 79 ? 15.65218 -23.16769 19.28337 0.564 16.87755 C ? B ? 156 CZ 1
   ATOM 5494 NH1 B ARG B 79 ? 15.86548 -23.77582 18.12804 0.564 16.54139 N ? B ? 156 NH1 1
   ATOM 5495 NH2 B ARG B 79 ? 15.33229 -23.89437 20.35318 0.564 16.62215 N ? B ? 156 NH2 1
   ATOM 5496 N A ARG B 80 ? 17.46701 -16.50505 19.68933 0.436 16.40249 N ? B ? 157 N 1
   ATOM 5497 CA A ARG B 80 ? 18.47469 -15.72536 18.98871 0.436 15.12533 C ? B ? 157 CA 1
   ATOM 5498 C A ARG B 80 ? 19.27861 -16.64702 18.08209 0.436 14.38264 C ? B ? 157 C 1
   ATOM 5499 O A ARG B 80 ? 19.81477 -17.65294 18.55090 0.436 14.17450 O ? B ? 157 O 1
   ATOM 5500 CB A ARG B 80 ? 19.38722 -15.04071 19.99717 0.436 16.10647 C ? B ? 157 CB 1
   ATOM 5501 CG A ARG B 80 ? 20.59119 -14.34888 19.41499 0.436 18.45164 C ? B ? 157 CG 1
   ATOM 5502 CD A ARG B 80 ? 21.35290 -13.69312 20.55360 0.436 19.88161 C ? B ? 157 CD 1
   ATOM 5503 NE A ARG B 80 ? 22.07485 -12.50675 20.12971 0.436 23.01827 N ? B ? 157 NE 1
   ATOM 5504 CZ A ARG B 80 ? 23.39624 -12.38159 20.15723 0.436 23.07235 C ? B ? 157 CZ 1
   ATOM 5505 NH1 A ARG B 80 ? 24.17887 -13.35760 20.59930 0.436 22.03384 N ? B ? 157 NH1 1
   ATOM 5506 NH2 A ARG B 80 ? 23.94410 -11.24481 19.74647 0.436 21.63744 N ? B ? 157 NH2 1
   ATOM 5507 N B ARG B 80 ? 17.48499 -16.54435 19.67482 0.564 16.40609 N ? B ? 157 N 1
   ATOM 5508 CA B ARG B 80 ? 18.46167 -15.67746 19.03049 0.564 15.12090 C ? B ? 157 CA 1
   ATOM 5509 C B ARG B 80 ? 19.31033 -16.53352 18.09252 0.564 14.39136 C ? B ? 157 C 1
   ATOM 5510 O B ARG B 80 ? 20.07743 -17.38038 18.55525 0.564 13.82596 O ? B ? 157 O 1
   ATOM 5511 CB B ARG B 80 ? 19.31659 -14.99747 20.09141 0.564 16.11322 C ? B ? 157 CB 1
   ATOM 5512 CG B ARG B 80 ? 20.10729 -13.81159 19.61596 0.564 18.16736 C ? B ? 157 CG 1
   ATOM 5513 CD B ARG B 80 ? 20.57072 -12.95277 20.80340 0.564 20.06474 C ? B ? 157 CD 1
   ATOM 5514 NE B ARG B 80 ? 21.69761 -12.13751 20.39977 0.564 21.67811 N ? B ? 157 NE 1
   ATOM 5515 CZ B ARG B 80 ? 21.62556 -10.90241 19.92247 0.564 22.66582 C ? B ? 157 CZ 1
   ATOM 5516 NH1 B ARG B 80 ? 20.48254 -10.23556 19.87808 0.564 22.70349 N ? B ? 157 NH1 1
   ATOM 5517 NH2 B ARG B 80 ? 22.73421 -10.31686 19.49058 0.564 22.91205 N ? B ? 157 NH2 1
   ATOM 5518 N A LEU B 81 ? 19.35949 -16.30012 16.79516 0.436 12.62158 N ? B ? 158 N 1
   ATOM 5519 CA A LEU B 81 ? 20.07155 -17.08517 15.78932 0.436 13.44299 C ? B ? 158 CA 1
   ATOM 5520 C A LEU B 81 ? 21.26711 -16.29114 15.28161 0.436 12.75682 C ? B ? 158 C 1
   ATOM 5521 O A LEU B 81 ? 21.10437 -15.17079 14.79230 0.436 12.97935 O ? B ? 158 O 1
   ATOM 5522 CB A LEU B 81 ? 19.14390 -17.43200 14.62014 0.436 13.16816 C ? B ? 158 CB 1
   ATOM 5523 CG A LEU B 81 ? 17.79388 -18.04281 14.98590 0.436 14.08536 C ? B ? 158 CG 1
   ATOM 5524 CD1 A LEU B 81 ? 16.92379 -18.12052 13.76034 0.436 13.67793 C ? B ? 158 CD1 1
   ATOM 5525 CD2 A LEU B 81 ? 17.99866 -19.44043 15.57548 0.436 14.23327 C ? B ? 158 CD2 1
   ATOM 5526 N B LEU B 81 ? 19.15988 -16.31989 16.78402 0.564 12.42444 N ? B ? 158 N 1
   ATOM 5527 CA B LEU B 81 ? 19.91199 -17.02395 15.75050 0.564 13.14188 C ? B ? 158 CA 1
   ATOM 5528 C B LEU B 81 ? 21.12937 -16.20461 15.34188 0.564 12.71781 C ? B ? 158 C 1
   ATOM 5529 O B LEU B 81 ? 21.02585 -14.99491 15.13850 0.564 13.13401 O ? B ? 158 O 1
   ATOM 5530 CB B LEU B 81 ? 19.02829 -17.26331 14.51692 0.564 13.22122 C ? B ? 158 CB 1
   ATOM 5531 CG B LEU B 81 ? 18.25737 -18.56934 14.33017 0.564 13.81047 C ? B ? 158 CG 1
   ATOM 5532 CD1 B LEU B 81 ? 17.84141 -19.20546 15.64403 0.564 14.36799 C ? B ? 158 CD1 1
   ATOM 5533 CD2 B LEU B 81 ? 17.05275 -18.33863 13.43846 0.564 13.63654 C ? B ? 158 CD2 1
   ATOM 5534 N A THR B 82 ? 22.45520 -16.87076 15.37227 0.436 12.50039 N ? B ? 159 N 1
   ATOM 5535 CA A THR B 82 ? 23.65586 -16.30235 14.75737 0.436 12.43889 C ? B ? 159 CA 1
   ATOM 5536 C A THR B 82 ? 23.92889 -17.10571 13.49413 0.436 12.33229 C ? B ? 159 C 1
   ATOM 5537 O A THR B 82 ? 24.27352 -18.28826 13.57085 0.436 11.97933 O ? B ? 159 O 1
   ATOM 5538 CB A THR B 82 ? 24.84256 -16.35826 15.71602 0.436 13.19822 C ? B ? 159 CB 1
   ATOM 5539 OG1 A THR B 82 ? 24.48178 -15.73416 16.94899 0.436 12.67201 O ? B ? 159 OG1 1
   ATOM 5540 CG2 A THR B 82 ? 26.07032 -15.65531 15.11975 0.436 13.50166 C ? B ? 159 CG2 1
   ATOM 5541 N B THR B 82 ? 22.27207 -16.86229 15.19448 0.564 12.34334 N ? B ? 159 N 1
   ATOM 5542 CA B THR B 82 ? 23.47040 -16.23556 14.62961 0.564 12.17439 C ? B ? 159 CA 1
   ATOM 5543 C B THR B 82 ? 23.86443 -17.05481 13.41189 0.564 12.32007 C ? B ? 159 C 1
   ATOM 5544 O B THR B 82 ? 24.30935 -18.19847 13.54821 0.564 11.95317 O ? B ? 159 O 1
   ATOM 5545 CB B THR B 82 ? 24.60301 -16.17351 15.64920 0.564 13.16345 C ? B ? 159 CB 1
   ATOM 5546 OG1 B THR B 82 ? 24.16617 -15.43581 16.79177 0.564 12.59860 O ? B ? 159 OG1 1
   ATOM 5547 CG2 B THR B 82 ? 25.85026 -15.51413 15.04269 0.564 13.57670 C ? B ? 159 CG2 1
   ATOM 5548 N A ILE B 83 ? 23.75377 -16.47500 12.33811 0.436 11.40146 N ? B ? 160 N 1
   ATOM 5549 CA A ILE B 83 ? 23.63908 -17.18373 11.07262 0.436 11.77274 C ? B ? 160 CA 1
   ATOM 5550 C A ILE B 83 ? 24.86179 -16.84881 10.22541 0.436 11.50466 C ? B ? 160 C 1
   ATOM 5551 O A ILE B 83 ? 25.02480 -15.69239 9.80598 0.436 11.72457 O ? B ? 160 O 1
   ATOM 5552 CB A ILE B 83 ? 22.33965 -16.81348 10.34514 0.436 11.67900 C ? B ? 160 CB 1
   ATOM 5553 CG1 A ILE B 83 ? 21.13930 -17.08979 11.24656 0.436 12.73770 C ? B ? 160 CG1 1
   ATOM 5554 CG2 A ILE B 83 ? 22.23692 -17.56481 9.02529 0.436 12.09273 C ? B ? 160 CG2 1
   ATOM 5555 CD1 A ILE B 83 ? 19.79994 -16.81807 10.58963 0.436 11.90811 C ? B ? 160 CD1 1
   ATOM 5556 N B ILE B 83 ? 23.67985 -16.47741 12.23123 0.564 11.38033 N ? B ? 160 N 1
   ATOM 5557 CA B ILE B 83 ? 23.58491 -17.22151 10.98531 0.564 11.77012 C ? B ? 160 CA 1
   ATOM 5558 C B ILE B 83 ? 24.80632 -16.88181 10.14033 0.564 11.49201 C ? B ? 160 C 1
   ATOM 5559 O B ILE B 83 ? 24.91598 -15.75010 9.64243 0.564 11.64453 O ? B ? 160 O 1
   ATOM 5560 CB B ILE B 83 ? 22.28472 -16.88555 10.24248 0.564 11.66301 C ? B ? 160 CB 1
   ATOM 5561 CG1 B ILE B 83 ? 21.08270 -17.17013 11.13836 0.564 12.74413 C ? B ? 160 CG1 1
   ATOM 5562 CG2 B ILE B 83 ? 22.21462 -17.64253 8.91992 0.564 12.09416 C ? B ? 160 CG2 1
   ATOM 5563 CD1 B ILE B 83 ? 19.74593 -16.86491 10.49895 0.564 11.90647 C ? B ? 160 CD1 1
   ATOM 5564 N . PRO B 84 ? 25.73970 -17.81059 9.94754 1.000 10.96012 N ? B ? 161 N 1
   ATOM 5565 CA . PRO B 84 ? 26.86678 -17.57204 9.00540 1.000 12.38161 C ? B ? 161 CA 1
   ATOM 5566 C . PRO B 84 ? 26.35832 -17.35532 7.59019 1.000 11.66209 C ? B ? 161 C 1
   ATOM 5567 O . PRO B 84 ? 25.24917 -17.79703 7.24700 1.000 11.08325 O ? B ? 161 O 1
   ATOM 5568 CB . PRO B 84 ? 27.71247 -18.85881 9.12752 1.000 12.88310 C ? B ? 161 CB 1
   ATOM 5569 CG . PRO B 84 ? 26.63643 -19.94379 9.52083 1.000 12.71754 C ? B ? 161 CG 1
   ATOM 5570 CD . PRO B 84 ? 25.71846 -19.18239 10.49099 1.000 12.52703 C ? B ? 161 CD 1
   ATOM 5571 N A PRO B 85 ? 27.12238 -16.66447 6.73565 0.821 11.52396 N ? B ? 162 N 1
   ATOM 5572 CA A PRO B 85 ? 26.57076 -16.21405 5.44579 0.821 11.91650 C ? B ? 162 CA 1
   ATOM 5573 C A PRO B 85 ? 26.09434 -17.33798 4.53694 0.821 11.94562 C ? B ? 162 C 1
   ATOM 5574 O A PRO B 85 ? 25.12934 -17.14452 3.79114 0.821 12.36444 O ? B ? 162 O 1
   ATOM 5575 CB A PRO B 85 ? 27.72974 -15.45891 4.78961 0.821 13.85454 C ? B ? 162 CB 1
   ATOM 5576 CG A PRO B 85 ? 28.86696 -15.38441 5.81643 0.821 14.75925 C ? B ? 162 CG 1
   ATOM 5577 CD A PRO B 85 ? 28.53184 -16.27903 6.95776 0.821 12.93742 C ? B ? 162 CD 1
   ATOM 5578 N B PRO B 85 ? 27.12773 -16.67422 6.73377 0.179 11.67985 N ? B ? 162 N 1
   ATOM 5579 CA B PRO B 85 ? 26.59067 -16.26474 5.42541 0.179 11.97188 C ? B ? 162 CA 1
   ATOM 5580 C B PRO B 85 ? 26.15703 -17.41913 4.53921 0.179 11.96181 C ? B ? 162 C 1
   ATOM 5581 O B PRO B 85 ? 25.23746 -17.24929 3.73053 0.179 12.32549 O ? B ? 162 O 1
   ATOM 5582 CB B PRO B 85 ? 27.75583 -15.48986 4.79940 0.179 13.82414 C ? B ? 162 CB 1
   ATOM 5583 CG B PRO B 85 ? 28.98078 -16.03071 5.49138 0.179 14.35514 C ? B ? 162 CG 1
   ATOM 5584 CD B PRO B 85 ? 28.53577 -16.27269 6.90216 0.179 12.96095 C ? B ? 162 CD 1
   ATOM 5585 N A GLN B 86 ? 26.74019 -18.50639 4.56728 0.821 11.65163 N ? B ? 163 N 1
   ATOM 5586 CA A GLN B 86 ? 26.30899 -19.58890 3.69012 0.821 12.36634 C ? B ? 163 CA 1
   ATOM 5587 C A GLN B 86 ? 24.97028 -20.18129 4.13941 0.821 11.49280 C ? B ? 163 C 1
   ATOM 5588 O A GLN B 86 ? 24.35589 -20.93924 3.38796 0.821 11.14637 O ? B ? 163 O 1
   ATOM 5589 CB A GLN B 86 ? 27.40207 -20.66930 3.60784 0.821 12.03293 C ? B ? 163 CB 1
   ATOM 5590 CG A GLN B 86 ? 27.52882 -21.60422 4.83163 0.821 12.12578 C ? B ? 163 CG 1
   ATOM 5591 CD A GLN B 86 ? 28.23754 -21.03171 6.07096 0.821 12.42582 C ? B ? 163 CD 1
   ATOM 5592 OE1 A GLN B 86 ? 28.55248 -19.83512 6.16528 0.821 12.59948 O ? B ? 163 OE1 1
   ATOM 5593 NE2 A GLN B 86 ? 28.49883 -21.90644 7.02813 0.821 12.22165 N ? B ? 163 NE2 1
   ATOM 5594 N B GLN B 86 ? 26.78401 -18.59022 4.66282 0.179 11.70815 N ? B ? 163 N 1
   ATOM 5595 CA B GLN B 86 ? 26.38991 -19.72361 3.83456 0.179 11.51351 C ? B ? 163 CA 1
   ATOM 5596 C B GLN B 86 ? 25.00890 -20.25969 4.20162 0.179 11.51348 C ? B ? 163 C 1
   ATOM 5597 O B GLN B 86 ? 24.44390 -21.04623 3.43597 0.179 11.27004 O ? B ? 163 O 1
   ATOM 5598 CB B GLN B 86 ? 27.43925 -20.83775 3.92100 0.179 11.97574 C ? B ? 163 CB 1
   ATOM 5599 CG B GLN B 86 ? 27.43744 -21.63355 5.22021 0.179 12.11959 C ? B ? 163 CG 1
   ATOM 5600 CD B GLN B 86 ? 28.28440 -21.02451 6.32865 0.179 12.47764 C ? B ? 163 CD 1
   ATOM 5601 OE1 B GLN B 86 ? 28.70162 -19.86683 6.25999 0.179 13.02216 O ? B ? 163 OE1 1
   ATOM 5602 NE2 B GLN B 86 ? 28.54458 -21.81566 7.36088 0.179 12.55944 N ? B ? 163 NE2 1
   ATOM 5603 N A LEU B 87 ? 24.52366 -19.85958 5.34354 0.821 10.78420 N ? B ? 164 N 1
   ATOM 5604 CA A LEU B 87 ? 23.16535 -20.12002 5.80319 0.821 11.33762 C ? B ? 164 CA 1
   ATOM 5605 C A LEU B 87 ? 22.25484 -18.89512 5.67761 0.821 11.32739 C ? B ? 164 C 1
   ATOM 5606 O A LEU B 87 ? 21.06219 -18.96921 6.02668 0.821 11.48624 O ? B ? 164 O 1
   ATOM 5607 CB A LEU B 87 ? 23.22209 -20.59971 7.26356 0.821 10.97211 C ? B ? 164 CB 1
   ATOM 5608 CG A LEU B 87 ? 24.00103 -21.90870 7.38787 0.821 11.42598 C ? B ? 164 CG 1
   ATOM 5609 CD1 A LEU B 87 ? 24.01711 -22.38638 8.83191 0.821 11.73980 C ? B ? 164 CD1 1
   ATOM 5610 CD2 A LEU B 87 ? 23.32597 -22.94570 6.45818 0.821 11.71617 C ? B ? 164 CD2 1
   ATOM 5611 N B LEU B 87 ? 24.46064 -19.85785 5.34576 0.179 10.92481 N ? B ? 164 N 1
   ATOM 5612 CA B LEU B 87 ? 23.07710 -20.13825 5.70586 0.179 11.37204 C ? B ? 164 CA 1
   ATOM 5613 C B LEU B 87 ? 22.18224 -18.91139 5.58243 0.179 11.40617 C ? B ? 164 C 1
   ATOM 5614 O B LEU B 87 ? 20.98705 -18.99437 5.89458 0.179 11.59123 O ? B ? 164 O 1
   ATOM 5615 CB B LEU B 87 ? 23.00125 -20.69175 7.13702 0.179 11.27450 C ? B ? 164 CB 1
   ATOM 5616 CG B LEU B 87 ? 23.10456 -22.20590 7.33857 0.179 11.95176 C ? B ? 164 CG 1
   ATOM 5617 CD1 B LEU B 87 ? 24.35555 -22.76156 6.68727 0.179 11.86019 C ? B ? 164 CD1 1
   ATOM 5618 CD2 B LEU B 87 ? 23.08349 -22.54798 8.82286 0.179 12.90515 C ? B ? 164 CD2 1
   ATOM 5619 N A GLY B 88 ? 22.78898 -17.76413 5.21315 0.821 11.80287 N ? B ? 165 N 1
   ATOM 5620 CA A GLY B 88 ? 21.99424 -16.56198 5.00040 0.821 12.66282 C ? B ? 165 CA 1
   ATOM 5621 C A GLY B 88 ? 21.93694 -16.14920 3.53083 0.821 14.01797 C ? B ? 165 C 1
   ATOM 5622 O A GLY B 88 ? 21.41937 -16.90491 2.70456 0.821 13.64702 O ? B ? 165 O 1
   ATOM 5623 N B GLY B 88 ? 22.72650 -17.77572 5.14834 0.179 11.84597 N ? B ? 165 N 1
   ATOM 5624 CA B GLY B 88 ? 21.94798 -16.56120 4.98967 0.179 12.71217 C ? B ? 165 CA 1
   ATOM 5625 C B GLY B 88 ? 21.77606 -16.15157 3.53812 0.179 14.00681 C ? B ? 165 C 1
   ATOM 5626 O B GLY B 88 ? 21.03142 -16.79502 2.79506 0.179 14.22572 O ? B ? 165 O 1
   ATOM 5627 N A TYR B 89 ? 22.46165 -14.97561 3.17395 0.821 13.74353 N ? B ? 166 N 1
   ATOM 5628 CA A TYR B 89 ? 22.41092 -14.51927 1.78279 0.821 14.83342 C ? B ? 166 CA 1
   ATOM 5629 C A TYR B 89 ? 23.76115 -14.60541 1.06307 0.821 15.03992 C ? B ? 166 C 1
   ATOM 5630 O A TYR B 89 ? 23.90231 -14.02794 -0.03265 0.821 15.32164 O ? B ? 166 O 1
   ATOM 5631 CB A TYR B 89 ? 21.85052 -13.08995 1.70394 0.821 14.28626 C ? B ? 166 CB 1
   ATOM 5632 CG A TYR B 89 ? 20.46499 -12.96295 2.29114 0.821 16.19376 C ? B ? 166 CG 1
   ATOM 5633 CD1 A TYR B 89 ? 19.33691 -13.24037 1.53193 0.821 16.52369 C ? B ? 166 CD1 1
   ATOM 5634 CD2 A TYR B 89 ? 20.28942 -12.55062 3.60637 0.821 15.87834 C ? B ? 166 CD2 1
   ATOM 5635 CE1 A TYR B 89 ? 18.09525 -13.13648 2.06923 0.821 17.41527 C ? B ? 166 CE1 1
   ATOM 5636 CE2 A TYR B 89 ? 19.05680 -12.44127 4.14098 0.821 16.81971 C ? B ? 166 CE2 1
   ATOM 5637 CZ A TYR B 89 ? 17.97006 -12.73943 3.38329 0.821 17.04275 C ? B ? 166 CZ 1
   ATOM 5638 OH A TYR B 89 ? 16.74061 -12.64417 3.94444 0.821 20.68751 O ? B ? 166 OH 1
   ATOM 5639 N B TYR B 89 ? 22.45413 -15.08491 3.11616 0.179 13.78959 N ? B ? 166 N 1
   ATOM 5640 CA B TYR B 89 ? 22.39092 -14.62915 1.73208 0.179 14.82747 C ? B ? 166 CA 1
   ATOM 5641 C B TYR B 89 ? 23.71198 -14.77186 0.99161 0.179 14.94312 C ? B ? 166 C 1
   ATOM 5642 O B TYR B 89 ? 23.79489 -14.37901 -0.18195 0.179 15.53280 O ? B ? 166 O 1
   ATOM 5643 CB B TYR B 89 ? 21.91879 -13.17367 1.66940 0.179 14.35915 C ? B ? 166 CB 1
   ATOM 5644 CG B TYR B 89 ? 20.45999 -13.01178 1.99427 0.179 15.91648 C ? B ? 166 CG 1
   ATOM 5645 CD1 B TYR B 89 ? 19.48722 -13.25267 1.03440 0.179 16.75030 C ? B ? 166 CD1 1
   ATOM 5646 CD2 B TYR B 89 ? 20.05378 -12.61823 3.25980 0.179 16.09394 C ? B ? 166 CD2 1
   ATOM 5647 CE1 B TYR B 89 ? 18.16029 -13.10645 1.32811 0.179 17.62418 C ? B ? 166 CE1 1
   ATOM 5648 CE2 B TYR B 89 ? 18.73170 -12.47263 3.55920 0.179 17.37004 C ? B ? 166 CE2 1
   ATOM 5649 CZ B TYR B 89 ? 17.79317 -12.71769 2.59231 0.179 18.21700 C ? B ? 166 CZ 1
   ATOM 5650 OH B TYR B 89 ? 16.47602 -12.56777 2.89210 0.179 20.40139 O ? B ? 166 OH 1
   ATOM 5651 N . GLY B 90 ? 24.74152 -15.30584 1.64240 1.000 13.40241 N ? B ? 167 N 1
   ATOM 5652 CA . GLY B 90 ? 25.97996 -15.64265 0.94592 1.000 12.91470 C ? B ? 167 CA 1
   ATOM 5653 C . GLY B 90 ? 26.61547 -14.45623 0.25186 1.000 15.61489 C ? B ? 167 C 1
   ATOM 5654 O . GLY B 90 ? 26.63603 -13.34317 0.77886 1.000 12.46340 O ? B ? 167 O 1
   ATOM 5655 N . ALA B 91 ? 27.08487 -14.68673 -0.98127 1.000 15.19595 N ? B ? 168 N 1
   ATOM 5656 CA . ALA B 91 ? 27.80192 -13.66566 -1.74201 1.000 17.00482 C ? B ? 168 CA 1
   ATOM 5657 C . ALA B 91 ? 26.89618 -12.59802 -2.34268 1.000 15.28504 C ? B ? 168 C 1
   ATOM 5658 O . ALA B 91 ? 27.40829 -11.62485 -2.90224 1.000 16.93144 O ? B ? 168 O 1
   ATOM 5659 CB . ALA B 91 ? 28.60985 -14.33901 -2.86302 1.000 21.50940 C ? B ? 168 CB 1
   ATOM 5660 N A ARG B 92 ? 25.57623 -12.73394 -2.22439 0.483 16.20354 N ? B ? 169 N 1
   ATOM 5661 CA A ARG B 92 ? 24.65143 -11.79654 -2.84040 0.483 16.38528 C ? B ? 169 CA 1
   ATOM 5662 C A ARG B 92 ? 24.13915 -10.71287 -1.89741 0.483 16.25947 C ? B ? 169 C 1
   ATOM 5663 O A ARG B 92 ? 23.69982 -9.65642 -2.37732 0.483 15.23003 O ? B ? 169 O 1
   ATOM 5664 CB A ARG B 92 ? 23.45146 -12.55010 -3.42076 0.483 17.18060 C ? B ? 169 CB 1
   ATOM 5665 CG A ARG B 92 ? 23.69834 -13.14670 -4.79541 0.483 18.20413 C ? B ? 169 CG 1
   ATOM 5666 CD A ARG B 92 ? 23.57335 -14.65621 -4.77370 0.483 20.86560 C ? B ? 169 CD 1
   ATOM 5667 NE A ARG B 92 ? 24.51786 -15.23764 -3.83074 0.483 19.77495 N ? B ? 169 NE 1
   ATOM 5668 CZ A ARG B 92 ? 24.33369 -16.40101 -3.22106 0.483 20.42683 C ? B ? 169 CZ 1
   ATOM 5669 NH1 A ARG B 92 ? 23.26776 -17.15087 -3.46175 0.483 21.50281 N ? B ? 169 NH1 1
   ATOM 5670 NH2 A ARG B 92 ? 25.22751 -16.81189 -2.33533 0.483 18.17437 N ? B ? 169 NH2 1
   ATOM 5671 N D ARG B 92 ? 25.57517 -12.76257 -2.26112 0.517 16.20349 N ? B ? 169 N 1
   ATOM 5672 CA D ARG B 92 ? 24.62975 -11.82114 -2.84280 0.517 16.38573 C ? B ? 169 CA 1
   ATOM 5673 C D ARG B 92 ? 24.30029 -10.65497 -1.91908 0.517 16.21579 C ? B ? 169 C 1
   ATOM 5674 O D ARG B 92 ? 24.11644 -9.52385 -2.39290 0.517 15.05606 O ? B ? 169 O 1
   ATOM 5675 CB D ARG B 92 ? 23.32000 -12.52576 -3.19381 0.517 17.17178 C ? B ? 169 CB 1
   ATOM 5676 CG D ARG B 92 ? 23.38057 -13.55107 -4.29554 0.517 19.82429 C ? B ? 169 CG 1
   ATOM 5677 CD D ARG B 92 ? 22.58229 -14.79486 -3.88367 0.517 19.54960 C ? B ? 169 CD 1
   ATOM 5678 NE D ARG B 92 ? 23.47343 -15.73735 -3.22217 0.517 19.70958 N ? B ? 169 NE 1
   ATOM 5679 CZ D ARG B 92 ? 23.13797 -16.57477 -2.25208 0.517 19.37870 C ? B ? 169 CZ 1
   ATOM 5680 NH1 D ARG B 92 ? 21.91750 -16.60268 -1.75024 0.517 20.40866 N ? B ? 169 NH1 1
   ATOM 5681 NH2 D ARG B 92 ? 24.05590 -17.40993 -1.77705 0.517 21.27924 N ? B ? 169 NH2 1
   ATOM 5682 N A GLY B 93 ? 24.18203 -10.93297 -0.58085 0.483 14.48418 N ? B ? 170 N 1
   ATOM 5683 CA A GLY B 93 ? 23.55876 -9.93277 0.25528 0.483 13.87726 C ? B ? 170 CA 1
   ATOM 5684 C A GLY B 93 ? 22.06466 -9.87978 -0.03903 0.483 15.67598 C ? B ? 170 C 1
   ATOM 5685 O A GLY B 93 ? 21.48635 -10.80807 -0.61762 0.483 16.10804 O ? B ? 170 O 1
   ATOM 5686 N D GLY B 93 ? 24.19183 -10.90510 -0.60846 0.517 14.47430 N ? B ? 170 N 1
   ATOM 5687 CA D GLY B 93 ? 23.57762 -9.89260 0.21438 0.517 13.86524 C ? B ? 170 CA 1
   ATOM 5688 C D GLY B 93 ? 22.08556 -9.84938 -0.08675 0.517 15.67690 C ? B ? 170 C 1
   ATOM 5689 O D GLY B 93 ? 21.52369 -10.76548 -0.70316 0.517 16.10696 O ? B ? 170 O 1
   ATOM 5690 N . ALA B 94 ? 21.43747 -8.76456 0.33521 1.000 12.81066 N ? B ? 171 N 1
   ATOM 5691 CA . ALA B 94 ? 19.99084 -8.67684 0.12115 1.000 16.16099 C ? B ? 171 CA 1
   ATOM 5692 C . ALA B 94 ? 19.46740 -7.27589 0.36579 1.000 18.09615 C ? B ? 171 C 1
   ATOM 5693 O . ALA B 94 ? 19.93699 -6.56297 1.26061 1.000 18.75903 O ? B ? 171 O 1
   ATOM 5694 CB . ALA B 94 ? 19.21392 -9.62813 1.05772 1.000 17.61744 C ? B ? 171 CB 1
   ATOM 5695 N . GLY B 95 ? 18.39484 -6.94883 -0.34445 1.000 18.86867 N ? B ? 172 N 1
   ATOM 5696 CA . GLY B 95 ? 17.54666 -5.86706 0.08736 1.000 18.03690 C ? B ? 172 CA 1
   ATOM 5697 C . GLY B 95 ? 18.19288 -4.50046 0.09745 1.000 19.39206 C ? B ? 172 C 1
   ATOM 5698 O . GLY B 95 ? 17.67349 -3.59349 0.76916 1.000 19.44535 O ? B ? 172 O 1
   ATOM 5699 N . GLY B 96 ? 19.32596 -4.33251 -0.58719 1.000 17.35368 N ? B ? 173 N 1
   ATOM 5700 CA . GLY B 96 ? 20.06744 -3.08571 -0.47888 1.000 16.13682 C ? B ? 173 CA 1
   ATOM 5701 C . GLY B 96 ? 20.55115 -2.73651 0.91071 1.000 15.87529 C ? B ? 173 C 1
   ATOM 5702 O . GLY B 96 ? 20.92187 -1.57528 1.14711 1.000 14.21895 O ? B ? 173 O 1
   ATOM 5703 N B VAL B 97 ? 20.56199 -3.68841 1.85700 0.517 14.00013 N ? B ? 174 N 1
   ATOM 5704 CA B VAL B 97 ? 21.06489 -3.38797 3.20069 0.517 14.65554 C ? B ? 174 CA 1
   ATOM 5705 C B VAL B 97 ? 22.07255 -4.42775 3.69881 0.517 14.63640 C ? B ? 174 C 1
   ATOM 5706 O B VAL B 97 ? 23.01717 -4.08620 4.42450 0.517 13.55582 O ? B ? 174 O 1
   ATOM 5707 CB B VAL B 97 ? 19.92483 -3.23824 4.23360 0.517 17.16308 C ? B ? 174 CB 1
   ATOM 5708 CG1 B VAL B 97 ? 19.24929 -1.85663 4.11871 0.517 17.99538 C ? B ? 174 CG1 1
   ATOM 5709 CG2 B VAL B 97 ? 18.90172 -4.36101 4.09801 0.517 17.33666 C ? B ? 174 CG2 1
   ATOM 5710 N C VAL B 97 ? 20.59588 -3.71389 1.82348 0.483 14.00307 N ? B ? 174 N 1
   ATOM 5711 CA C VAL B 97 ? 21.02407 -3.47735 3.19776 0.483 14.67000 C ? B ? 174 CA 1
   ATOM 5712 C C VAL B 97 ? 22.11701 -4.45958 3.61907 0.483 14.63496 C ? B ? 174 C 1
   ATOM 5713 O C VAL B 97 ? 23.11577 -4.06863 4.23657 0.483 13.34203 O ? B ? 174 O 1
   ATOM 5714 CB C VAL B 97 ? 19.84174 -3.57059 4.18094 0.483 17.13760 C ? B ? 174 CB 1
   ATOM 5715 CG1 C VAL B 97 ? 20.26133 -3.03197 5.53431 0.483 16.27810 C ? B ? 174 CG1 1
   ATOM 5716 CG2 C VAL B 97 ? 18.60866 -2.83869 3.64081 0.483 16.48463 C ? B ? 174 CG2 1
   ATOM 5717 N B ILE B 98 ? 21.89323 -5.69181 3.34487 0.517 14.32859 N ? B ? 175 N 1
   ATOM 5718 CA B ILE B 98 ? 22.79333 -6.75636 3.78328 0.517 13.72385 C ? B ? 175 CA 1
   ATOM 5719 C B ILE B 98 ? 23.90289 -6.92699 2.73325 0.517 13.15363 C ? B ? 175 C 1
   ATOM 5720 O B ILE B 98 ? 23.58165 -7.21597 1.57481 0.517 13.03874 O ? B ? 175 O 1
   ATOM 5721 CB B ILE B 98 ? 22.04807 -8.06693 4.01249 0.517 14.21104 C ? B ? 175 CB 1
   ATOM 5722 CG1 B ILE B 98 ? 21.02428 -7.87667 5.14994 0.517 15.74816 C ? B ? 175 CG1 1
   ATOM 5723 CG2 B ILE B 98 ? 23.04978 -9.16111 4.33294 0.517 13.87981 C ? B ? 175 CG2 1
   ATOM 5724 CD1 B ILE B 98 ? 20.14979 -9.06998 5.41739 0.517 17.20456 C ? B ? 175 CD1 1
   ATOM 5725 N C ILE B 98 ? 21.93560 -5.73960 3.31900 0.483 14.34143 N ? B ? 175 N 1
   ATOM 5726 CA C ILE B 98 ? 22.85405 -6.78295 3.77008 0.483 13.72026 C ? B ? 175 CA 1
   ATOM 5727 C C ILE B 98 ? 23.95297 -6.95777 2.72436 0.483 13.15670 C ? B ? 175 C 1
   ATOM 5728 O C ILE B 98 ? 23.64111 -7.24205 1.56076 0.483 13.04270 O ? B ? 175 O 1
   ATOM 5729 CB C ILE B 98 ? 22.11349 -8.09855 4.01678 0.483 14.20900 C ? B ? 175 CB 1
   ATOM 5730 CG1 C ILE B 98 ? 21.10776 -7.91317 5.16980 0.483 15.74928 C ? B ? 175 CG1 1
   ATOM 5731 CG2 C ILE B 98 ? 23.11522 -9.19135 4.31689 0.483 13.87964 C ? B ? 175 CG2 1
   ATOM 5732 CD1 C ILE B 98 ? 20.19428 -9.08721 5.39778 0.483 17.19779 C ? B ? 175 CD1 1
   ATOM 5733 N B PRO B 99 ? 25.16742 -6.78732 3.09809 0.517 12.64914 N ? B ? 176 N 1
   ATOM 5734 CA B PRO B 99 ? 26.25266 -6.95295 2.10900 0.517 12.87800 C ? B ? 176 CA 1
   ATOM 5735 C B PRO B 99 ? 26.59717 -8.41915 1.89973 0.517 13.30525 C ? B ? 176 C 1
   ATOM 5736 O B PRO B 99 ? 26.09802 -9.29639 2.62722 0.517 12.92355 O ? B ? 176 O 1
   ATOM 5737 CB B PRO B 99 ? 27.42417 -6.18497 2.74724 0.517 13.06493 C ? B ? 176 CB 1
   ATOM 5738 CG B PRO B 99 ? 27.15100 -6.24485 4.22226 0.517 13.64097 C ? B ? 176 CG 1
   ATOM 5739 CD B PRO B 99 ? 25.64886 -6.23317 4.37429 0.517 13.38905 C ? B ? 176 CD 1
   ATOM 5740 N C PRO B 99 ? 25.22690 -6.82778 3.08911 0.483 12.64754 N ? B ? 176 N 1
   ATOM 5741 CA C PRO B 99 ? 26.31602 -7.00589 2.10637 0.483 12.88533 C ? B ? 176 CA 1
   ATOM 5742 C C PRO B 99 ? 26.69411 -8.47080 1.94920 0.483 13.30579 C ? B ? 176 C 1
   ATOM 5743 O C PRO B 99 ? 26.21326 -9.33097 2.70730 0.483 12.94362 O ? B ? 176 O 1
   ATOM 5744 CB C PRO B 99 ? 27.46931 -6.19131 2.71778 0.483 13.06319 C ? B ? 176 CB 1
   ATOM 5745 CG C PRO B 99 ? 27.20748 -6.23480 4.19709 0.483 13.64118 C ? B ? 176 CG 1
   ATOM 5746 CD C PRO B 99 ? 25.70532 -6.26925 4.36551 0.483 13.38935 C ? B ? 176 CD 1
   ATOM 5747 N B PRO B 100 ? 27.45367 -8.72964 0.92019 0.517 13.55293 N ? B ? 177 N 1
   ATOM 5748 CA B PRO B 100 ? 27.94571 -10.10227 0.77938 0.517 13.97382 C ? B ? 177 CA 1
   ATOM 5749 C B PRO B 100 ? 28.63127 -10.60269 2.04117 0.517 13.98231 C ? B ? 177 C 1
   ATOM 5750 O B PRO B 100 ? 29.19102 -9.83056 2.82802 0.517 13.09674 O ? B ? 177 O 1
   ATOM 5751 CB B PRO B 100 ? 28.95212 -10.00415 -0.37353 0.517 13.61923 C ? B ? 177 CB 1
   ATOM 5752 CG B PRO B 100 ? 28.49529 -8.82073 -1.16141 0.517 13.50266 C ? B ? 177 CG 1
   ATOM 5753 CD B PRO B 100 ? 27.96515 -7.85619 -0.15273 0.517 13.15573 C ? B ? 177 CD 1
   ATOM 5754 N C PRO B 100 ? 27.55481 -8.79820 0.97649 0.483 13.53051 N ? B ? 177 N 1
   ATOM 5755 CA C PRO B 100 ? 28.05543 -10.17339 0.86172 0.483 13.95219 C ? B ? 177 CA 1
   ATOM 5756 C C PRO B 100 ? 28.73591 -10.66025 2.13491 0.483 13.98474 C ? B ? 177 C 1
   ATOM 5757 O C PRO B 100 ? 29.24616 -9.87291 2.93912 0.483 13.10233 O ? B ? 177 O 1
   ATOM 5758 CB C PRO B 100 ? 29.06297 -10.08841 -0.29135 0.483 13.80869 C ? B ? 177 CB 1
   ATOM 5759 CG C PRO B 100 ? 28.57245 -8.94033 -1.12470 0.483 13.46821 C ? B ? 177 CG 1
   ATOM 5760 CD C PRO B 100 ? 28.00272 -7.95315 -0.14933 0.483 13.16492 C ? B ? 177 CD 1
   ATOM 5761 N B ASN B 101 ? 28.57893 -11.92613 2.21460 0.517 13.74089 N ? B ? 178 N 1
   ATOM 5762 CA B ASN B 101 ? 29.39108 -12.62760 3.19715 0.517 13.28506 C ? B ? 178 CA 1
   ATOM 5763 C B ASN B 101 ? 29.20970 -12.03912 4.58998 0.517 13.56109 C ? B ? 178 C 1
   ATOM 5764 O B ASN B 101 ? 30.15885 -11.90901 5.36435 0.517 13.58987 O ? B ? 178 O 1
   ATOM 5765 CB B ASN B 101 ? 30.85493 -12.62206 2.76509 0.517 15.27564 C ? B ? 178 CB 1
   ATOM 5766 CG B ASN B 101 ? 31.06366 -13.35873 1.44633 0.517 16.51880 C ? B ? 178 CG 1
   ATOM 5767 OD1 B ASN B 101 ? 30.41717 -14.38887 1.18514 0.517 16.70500 O ? B ? 178 OD1 1
   ATOM 5768 ND2 B ASN B 101 ? 31.92201 -12.82786 0.60178 0.517 15.24882 N ? B ? 178 ND2 1
   ATOM 5769 N C ASN B 101 ? 28.74007 -11.99117 2.29752 0.483 13.35976 N ? B ? 178 N 1
   ATOM 5770 CA C ASN B 101 ? 29.45713 -12.67367 3.37328 0.483 13.69506 C ? B ? 178 CA 1
   ATOM 5771 C C ASN B 101 ? 29.05390 -12.15550 4.74845 0.483 13.60556 C ? B ? 178 C 1
   ATOM 5772 O C ASN B 101 ? 29.86672 -12.13789 5.67693 0.483 13.49060 O ? B ? 178 O 1
   ATOM 5773 CB C ASN B 101 ? 30.96870 -12.55667 3.18481 0.483 15.23339 C ? B ? 178 CB 1
   ATOM 5774 CG C ASN B 101 ? 31.70916 -13.88294 3.41403 0.483 16.00470 C ? B ? 178 CG 1
   ATOM 5775 OD1 C ASN B 101 ? 31.10906 -14.94452 3.58496 0.483 15.73958 O ? B ? 178 OD1 1
   ATOM 5776 ND2 C ASN B 101 ? 33.03434 -13.81488 3.38790 0.483 23.63060 N ? B ? 178 ND2 1
   ATOM 5777 N B ALA B 102 ? 27.96981 -11.68276 4.91529 0.517 13.25430 N ? B ? 179 N 1
   ATOM 5778 CA B ALA B 102 ? 27.63798 -11.12224 6.22104 0.517 13.61511 C ? B ? 179 CA 1
   ATOM 5779 C B ALA B 102 ? 27.08385 -12.20354 7.12831 0.517 13.07727 C ? B ? 179 C 1
   ATOM 5780 O B ALA B 102 ? 26.16643 -12.93520 6.73978 0.517 12.35730 O ? B ? 179 O 1
   ATOM 5781 CB B ALA B 102 ? 26.61036 -9.99388 6.11390 0.517 14.27429 C ? B ? 179 CB 1
   ATOM 5782 N C ALA B 102 ? 27.79521 -11.74802 4.89736 0.483 13.33967 N ? B ? 179 N 1
   ATOM 5783 CA C ALA B 102 ? 27.31379 -11.15771 6.14325 0.483 13.18425 C ? B ? 179 CA 1
   ATOM 5784 C C ALA B 102 ? 26.80604 -12.23648 7.08700 0.483 12.99906 C ? B ? 179 C 1
   ATOM 5785 O C ALA B 102 ? 25.89863 -12.99892 6.73541 0.483 12.36439 O ? B ? 179 O 1
   ATOM 5786 CB C ALA B 102 ? 26.19315 -10.15280 5.88246 0.483 14.04782 C ? B ? 179 CB 1
   ATOM 5787 N B THR B 103 ? 27.64241 -12.29567 8.33043 0.517 12.75614 N ? B ? 180 N 1
   ATOM 5788 CA B THR B 103 ? 27.00693 -13.01269 9.43029 0.517 12.86439 C ? B ? 180 CA 1
   ATOM 5789 C B THR B 103 ? 25.85391 -12.17481 9.97634 0.517 13.42921 C ? B ? 180 C 1
   ATOM 5790 O B THR B 103 ? 26.00812 -10.96813 10.20163 0.517 13.89006 O ? B ? 180 O 1
   ATOM 5791 CB B THR B 103 ? 28.02985 -13.29631 10.52610 0.517 13.87238 C ? B ? 180 CB 1
   ATOM 5792 OG1 B THR B 103 ? 29.08027 -14.10533 9.98691 0.517 13.15798 O ? B ? 180 OG1 1
   ATOM 5793 CG2 B THR B 103 ? 27.38610 -13.99016 11.75768 0.517 12.79875 C ? B ? 180 CG2 1
   ATOM 5794 N C THR B 103 ? 27.38066 -12.28723 8.28500 0.483 12.74077 N ? B ? 180 N 1
   ATOM 5795 CA C THR B 103 ? 26.75595 -13.00052 9.39350 0.483 12.92820 C ? B ? 180 CA 1
   ATOM 5796 C C THR B 103 ? 25.56788 -12.18783 9.90964 0.483 13.18977 C ? B ? 180 C 1
   ATOM 5797 O C THR B 103 ? 25.62727 -10.95584 9.97031 0.483 13.95762 O ? B ? 180 O 1
   ATOM 5798 CB C THR B 103 ? 27.78325 -13.23159 10.50048 0.483 13.93877 C ? B ? 180 CB 1
   ATOM 5799 OG1 C THR B 103 ? 28.85957 -14.03292 9.99092 0.483 13.21482 O ? B ? 180 OG1 1
   ATOM 5800 CG2 C THR B 103 ? 27.15602 -13.90257 11.75111 0.483 12.83309 C ? B ? 180 CG2 1
   ATOM 5801 N B LEU B 104 ? 24.70416 -12.81202 10.18207 0.517 11.82745 N ? B ? 181 N 1
   ATOM 5802 CA B LEU B 104 ? 23.47887 -12.14598 10.58736 0.517 12.33937 C ? B ? 181 CA 1
   ATOM 5803 C B LEU B 104 ? 23.06090 -12.61445 11.97395 0.517 12.92816 C ? B ? 181 C 1
   ATOM 5804 O B LEU B 104 ? 23.28379 -13.76818 12.34792 0.517 12.37252 O ? B ? 181 O 1
   ATOM 5805 CB B LEU B 104 ? 22.34798 -12.44487 9.58733 0.517 12.54713 C ? B ? 181 CB 1
   ATOM 5806 CG B LEU B 104 ? 22.76052 -12.36434 8.10617 0.517 13.88300 C ? B ? 181 CG 1
   ATOM 5807 CD1 B LEU B 104 ? 21.66107 -12.85731 7.17182 0.517 13.76709 C ? B ? 181 CD1 1
   ATOM 5808 CD2 B LEU B 104 ? 23.17719 -10.94895 7.73144 0.517 13.00538 C ? B ? 181 CD2 1
   ATOM 5809 N C LEU B 104 ? 24.48623 -12.87582 10.27799 0.483 12.07509 N ? B ? 181 N 1
   ATOM 5810 CA C LEU B 104 ? 23.22202 -12.23339 10.61854 0.483 12.46294 C ? B ? 181 CA 1
   ATOM 5811 C C LEU B 104 ? 22.73082 -12.68211 11.98968 0.483 12.83878 C ? B ? 181 C 1
   ATOM 5812 O C LEU B 104 ? 22.53607 -13.87890 12.22758 0.483 12.14132 O ? B ? 181 O 1
   ATOM 5813 CB C LEU B 104 ? 22.14254 -12.56143 9.57478 0.483 12.52878 C ? B ? 181 CB 1
   ATOM 5814 CG C LEU B 104 ? 22.50012 -12.49086 8.08256 0.483 13.73611 C ? B ? 181 CG 1
   ATOM 5815 CD1 C LEU B 104 ? 21.39356 -13.10515 7.22257 0.483 13.71176 C ? B ? 181 CD1 1
   ATOM 5816 CD2 C LEU B 104 ? 22.80161 -11.05408 7.64362 0.483 13.22636 C ? B ? 181 CD2 1
   ATOM 5817 N B VAL B 105 ? 22.43332 -11.72144 12.72797 0.517 12.80488 N ? B ? 182 N 1
   ATOM 5818 CA B VAL B 105 ? 21.83050 -12.04963 14.01659 0.517 13.97406 C ? B ? 182 CA 1
   ATOM 5819 C B VAL B 105 ? 20.33999 -11.77158 13.90755 0.517 14.26203 C ? B ? 182 C 1
   ATOM 5820 O B VAL B 105 ? 19.94310 -10.72212 13.39729 0.517 16.54519 O ? B ? 182 O 1
   ATOM 5821 CB B VAL B 105 ? 22.46179 -11.24174 15.16701 0.517 15.20452 C ? B ? 182 CB 1
   ATOM 5822 CG1 B VAL B 105 ? 21.73045 -11.50514 16.48295 0.517 15.88048 C ? B ? 182 CG1 1
   ATOM 5823 CG2 B VAL B 105 ? 23.92807 -11.56854 15.30283 0.517 14.15851 C ? B ? 182 CG2 1
   ATOM 5824 N C VAL B 105 ? 22.45978 -11.72742 12.86346 0.483 12.83044 N ? B ? 182 N 1
   ATOM 5825 CA C VAL B 105 ? 21.84320 -12.01078 14.15490 0.483 13.91528 C ? B ? 182 CA 1
   ATOM 5826 C C VAL B 105 ? 20.35268 -11.73048 14.02638 0.483 14.28171 C ? B ? 182 C 1
   ATOM 5827 O C VAL B 105 ? 19.95884 -10.63760 13.60996 0.483 16.63655 O ? B ? 182 O 1
   ATOM 5828 CB C VAL B 105 ? 22.48283 -11.17417 15.27482 0.483 15.21287 C ? B ? 182 CB 1
   ATOM 5829 CG1 C VAL B 105 ? 21.77948 -11.41805 16.60565 0.483 15.89569 C ? B ? 182 CG1 1
   ATOM 5830 CG2 C VAL B 105 ? 23.95463 -11.49103 15.38579 0.483 14.16788 C ? B ? 182 CG2 1
   ATOM 5831 N . PHE B 106 ? 19.51924 -12.71287 14.34685 1.000 12.37505 N ? B ? 183 N 1
   ATOM 5832 CA . PHE B 106 ? 18.06542 -12.52183 14.38758 1.000 13.66885 C ? B ? 183 CA 1
   ATOM 5833 C . PHE B 106 ? 17.54382 -12.86067 15.77514 1.000 15.87445 C ? B ? 183 C 1
   ATOM 5834 O . PHE B 106 ? 18.01181 -13.81057 16.39464 1.000 15.73421 O ? B ? 183 O 1
   ATOM 5835 CB . PHE B 106 ? 17.30979 -13.41480 13.40872 1.000 14.62903 C ? B ? 183 CB 1
   ATOM 5836 CG . PHE B 106 ? 17.40731 -13.01845 11.96478 1.000 15.57580 C ? B ? 183 CG 1
   ATOM 5837 CD1 . PHE B 106 ? 18.46353 -13.46691 11.17753 1.000 15.82587 C ? B ? 183 CD1 1
   ATOM 5838 CD2 . PHE B 106 ? 16.40988 -12.26122 11.36993 1.000 16.33157 C ? B ? 183 CD2 1
   ATOM 5839 CE1 . PHE B 106 ? 18.54448 -13.13528 9.79991 1.000 14.51234 C ? B ? 183 CE1 1
   ATOM 5840 CE2 . PHE B 106 ? 16.47751 -11.93908 10.00115 1.000 20.05745 C ? B ? 183 CE2 1
   ATOM 5841 CZ . PHE B 106 ? 17.55944 -12.38111 9.22058 1.000 16.18324 C ? B ? 183 CZ 1
   ATOM 5842 N . GLU B 107 ? 16.55034 -12.12428 16.26272 1.000 14.14296 N ? B ? 184 N 1
   ATOM 5843 CA . GLU B 107 ? 15.71286 -12.62434 17.34645 1.000 17.67309 C ? B ? 184 CA 1
   ATOM 5844 C . GLU B 107 ? 14.33538 -12.92660 16.76290 1.000 18.87751 C ? B ? 184 C 1
   ATOM 5845 O . GLU B 107 ? 13.69584 -12.04424 16.17963 1.000 17.99516 O ? B ? 184 O 1
   ATOM 5846 CB . GLU B 107 ? 15.63936 -11.63145 18.51047 1.000 17.50626 C ? B ? 184 CB 1
   ATOM 5847 CG . GLU B 107 ? 17.03647 -11.40884 19.19122 1.000 21.41897 C ? B ? 184 CG 1
   ATOM 5848 CD . GLU B 107 ? 16.96789 -10.43499 20.37537 1.000 22.91579 C ? B ? 184 CD 1
   ATOM 5849 OE1 . GLU B 107 ? 15.84599 -10.14447 20.81410 1.000 20.10143 O ? B ? 184 OE1 1
   ATOM 5850 OE2 . GLU B 107 ? 18.02581 -9.96351 20.85310 1.000 26.13954 O ? B ? 184 OE2 1
   ATOM 5851 N . VAL B 108 ? 13.92321 -14.18382 16.88282 1.000 16.53287 N ? B ? 185 N 1
   ATOM 5852 CA . VAL B 108 ? 12.70986 -14.73055 16.28807 1.000 18.89020 C ? B ? 185 CA 1
   ATOM 5853 C . VAL B 108 ? 11.76927 -15.10818 17.42453 1.000 18.90777 C ? B ? 185 C 1
   ATOM 5854 O . VAL B 108 ? 12.15261 -15.87239 18.31034 1.000 16.80143 O ? B ? 185 O 1
   ATOM 5855 CB . VAL B 108 ? 13.02664 -15.98190 15.43408 1.000 17.27140 C ? B ? 185 CB 1
   ATOM 5856 CG1 . VAL B 108 ? 11.73409 -16.55915 14.80148 1.000 20.13662 C ? B ? 185 CG1 1
   ATOM 5857 CG2 . VAL B 108 ? 14.05703 -15.66134 14.35252 1.000 16.32254 C ? B ? 185 CG2 1
   ATOM 5858 N . GLU B 109 ? 10.53855 -14.60404 17.38992 1.000 21.61607 N ? B ? 186 N 1
   ATOM 5859 CA . GLU B 109 ? 9.52208 -14.94527 18.38219 1.000 19.27063 C ? B ? 186 CA 1
   ATOM 5860 C . GLU B 109 ? 8.45481 -15.81991 17.73557 1.000 19.18807 C ? B ? 186 C 1
   ATOM 5861 O . GLU B 109 ? 7.79851 -15.39059 16.78458 1.000 20.73612 O ? B ? 186 O 1
   ATOM 5862 CB . GLU B 109 ? 8.87399 -13.68820 18.95743 1.000 21.42160 C ? B ? 186 CB 1
   ATOM 5863 CG . GLU B 109 ? 7.73659 -14.02454 19.94685 1.000 22.35918 C ? B ? 186 CG 1
   ATOM 5864 CD . GLU B 109 ? 7.08414 -12.79557 20.53636 1.000 25.52861 C ? B ? 186 CD 1
   ATOM 5865 OE1 . GLU B 109 ? 7.28947 -11.68680 19.98082 1.000 30.65567 O ? B ? 186 OE1 1
   ATOM 5866 OE2 . GLU B 109 ? 6.36077 -12.94937 21.54325 1.000 30.12987 O ? B ? 186 OE2 1
   ATOM 5867 N . LEU B 110 ? 8.28089 -17.03218 18.23570 1.000 16.54281 N ? B ? 187 N 1
   ATOM 5868 CA . LEU B 110 ? 7.32239 -17.94569 17.62500 1.000 19.02799 C ? B ? 187 CA 1
   ATOM 5869 C . LEU B 110 ? 5.92623 -17.62968 18.15697 1.000 22.60684 C ? B ? 187 C 1
   ATOM 5870 O . LEU B 110 ? 5.68719 -17.64515 19.37056 1.000 22.55107 O ? B ? 187 O 1
   ATOM 5871 CB . LEU B 110 ? 7.70382 -19.39829 17.88532 1.000 17.80994 C ? B ? 187 CB 1
   ATOM 5872 CG . LEU B 110 ? 6.80544 -20.43678 17.20498 1.000 19.58443 C ? B ? 187 CG 1
   ATOM 5873 CD1 . LEU B 110 ? 6.79366 -20.28085 15.64961 1.000 21.58579 C ? B ? 187 CD1 1
   ATOM 5874 CD2 . LEU B 110 ? 7.16039 -21.84410 17.58909 1.000 18.51905 C ? B ? 187 CD2 1
   ATOM 5875 N . LEU B 111 ? 5.01578 -17.30574 17.25256 1.000 23.54497 N ? B ? 188 N 1
   ATOM 5876 CA . LEU B 111 ? 3.66203 -16.91172 17.62080 1.000 25.95449 C ? B ? 188 CA 1
   ATOM 5877 C . LEU B 111 ? 2.67284 -18.05062 17.52442 1.000 26.73892 C ? B ? 188 C 1
   ATOM 5878 O . LEU B 111 ? 1.74844 -18.13356 18.33675 1.000 27.38198 O ? B ? 188 O 1
   ATOM 5879 CB . LEU B 111 ? 3.18817 -15.77503 16.73185 1.000 24.38350 C ? B ? 188 CB 1
   ATOM 5880 CG . LEU B 111 ? 4.02459 -14.51974 16.89921 1.000 22.91616 C ? B ? 188 CG 1
   ATOM 5881 CD1 . LEU B 111 ? 3.82306 -13.64359 15.67156 1.000 25.00923 C ? B ? 188 CD1 1
   ATOM 5882 CD2 . LEU B 111 ? 3.60355 -13.79703 18.14845 1.000 25.95469 C ? B ? 188 CD2 1
   ATOM 5883 N . ASP B 112 ? 2.83542 -18.91969 16.53771 1.000 25.67545 N ? B ? 189 N 1
   ATOM 5884 CA . ASP B 112 ? 1.92888 -20.04050 16.39893 1.000 27.41942 C ? B ? 189 CA 1
   ATOM 5885 C . ASP B 112 ? 2.58687 -21.08273 15.52130 1.000 27.06496 C ? B ? 189 C 1
   ATOM 5886 O . ASP B 112 ? 3.45847 -20.75860 14.71310 1.000 25.26653 O ? B ? 189 O 1
   ATOM 5887 CB . ASP B 112 ? 0.59524 -19.60481 15.78849 1.000 44.20060 C ? B ? 189 CB 1
   ATOM 5888 CG . ASP B 112 ? -0.57780 -20.35487 16.36651 1.000 36.57933 C ? B ? 189 CG 1
   ATOM 5889 OD1 . ASP B 112 ? -0.43541 -20.97218 17.45323 1.000 34.63503 O ? B ? 189 OD1 1
   ATOM 5890 OD2 . ASP B 112 ? -1.64249 -20.32932 15.72928 1.000 49.98060 O ? B ? 189 OD2 1
   ATOM 5891 N . VAL B 113 ? 2.16020 -22.33188 15.70219 1.000 28.90302 N ? B ? 190 N 1
   ATOM 5892 CA . VAL B 113 ? 2.48637 -23.43488 14.79577 1.000 27.13622 C ? B ? 190 CA 1
   ATOM 5893 C . VAL B 113 ? 1.55412 -24.62415 15.00644 1.000 33.87257 C ? B ? 190 C 1
   ATOM 5894 O . VAL B 113 ? 0.43262 -24.63656 14.51252 1.000 34.49502 O ? B ? 190 O 1
   ATOM 5895 CB . VAL B 113 ? 3.89707 -23.90609 14.96308 1.000 25.61755 C ? B ? 190 CB 1
   ATOM 5896 CG1 . VAL B 113 ? 4.18118 -24.10578 16.38859 1.000 24.46174 C ? B ? 190 CG1 1
   ATOM 5897 CG2 . VAL B 113 ? 4.03003 -25.22317 14.24333 1.000 26.11060 C ? B ? 190 CG2 1
   HETATM 5898 N . 854 A 300 ? 23.57483 4.78798 73.85203 1.000 14.07553 N ? C ? . N 1
   HETATM 5899 C . 854 A 300 ? 25.93408 3.98221 77.88539 1.000 16.98599 C ? C ? . C 1
   HETATM 5900 O . 854 A 300 ? 24.21962 3.71800 76.24225 1.000 13.66016 O ? C ? . O 1
   HETATM 5901 C1 . 854 A 300 ? 24.85655 3.06057 77.38009 1.000 16.01879 C ? C ? . C1 1
   HETATM 5902 C10 . 854 A 300 ? 21.93949 9.12032 75.38216 1.000 15.68906 C ? C ? . C10 1
   HETATM 5903 C11 . 854 A 300 ? 21.07028 10.20452 75.46916 1.000 15.76081 C ? C ? . C11 1
   HETATM 5904 C12 . 854 A 300 ? 19.71183 10.01989 75.67676 1.000 14.90343 C ? C ? . C12 1
   HETATM 5905 C13 . 854 A 300 ? 19.22959 8.74204 75.83235 1.000 13.33723 C ? C ? . C13 1
   HETATM 5906 C14 . 854 A 300 ? 20.10644 7.64725 75.74794 1.000 14.92219 C ? C ? . C14 1
   HETATM 5907 C2 . 854 A 300 ? 23.73650 2.83268 75.41156 1.000 15.44161 C ? C ? . C2 1
   HETATM 5908 C3 . 854 A 300 ? 23.23592 3.39496 74.07847 1.000 13.69149 C ? C ? . C3 1
   HETATM 5909 C4 . 854 A 300 ? 23.85042 2.60405 72.92695 1.000 15.41649 C ? C ? . C4 1
   HETATM 5910 C5 . 854 A 300 ? 25.34736 2.85107 72.86261 1.000 14.98751 C ? C ? . C5 1
   HETATM 5911 C6 . 854 A 300 ? 25.60901 4.34147 72.63890 1.000 16.34697 C ? C ? . C6 1
   HETATM 5912 C7 . 854 A 300 ? 24.98211 5.19140 73.72282 1.000 13.97257 C ? C ? . C7 1
   HETATM 5913 C8 . 854 A 300 ? 22.44072 6.68489 75.46493 1.000 14.25784 C ? C ? . C8 1
   HETATM 5914 C9 . 854 A 300 ? 21.47971 7.84159 75.53914 1.000 13.61935 C ? C ? . C9 1
   HETATM 5915 O1 . 854 A 300 ? 23.68867 1.64458 75.70263 1.000 16.06591 O ? C ? . O1 1
   HETATM 5916 O2 . 854 A 300 ? 21.21422 5.16050 73.72323 1.000 13.12349 O ? C ? . O2 1
   HETATM 5917 O3 . 854 A 300 ? 22.77085 6.88311 72.81437 1.000 14.65905 O ? C ? . O3 1
   HETATM 5918 S . 854 A 300 ? 22.39009 5.92259 73.83647 1.000 16.88892 S ? C ? . S 1
   HETATM 5919 O . HOH A 401 ? 12.06268 3.11937 76.69225 1.000 11.72069 O ? D ? . O 1
   HETATM 5920 O . HOH A 402 ? 18.46362 -3.28954 76.77565 1.000 10.13859 O ? D ? . O 1
   HETATM 5921 O . HOH A 403 ? 28.99996 -4.75645 57.49516 1.000 15.55949 O ? D ? . O 1
   HETATM 5922 O . HOH A 404 ? 13.78357 2.31622 74.66454 1.000 9.84103 O ? D ? . O 1
   HETATM 5923 O . HOH A 405 ? 14.44918 25.58535 49.51505 1.000 17.53245 O ? D ? . O 1
   HETATM 5924 O . HOH A 406 ? 29.09407 12.87980 71.36718 0.990 19.47747 O ? D ? . O 1
   HETATM 5925 O . HOH A 407 ? 12.40754 -3.77845 65.89474 0.998 11.87588 O ? D ? . O 1
   HETATM 5926 O . HOH A 408 ? 10.48497 6.35832 69.83878 0.883 14.51832 O ? D ? . O 1
   HETATM 5927 O . HOH A 409 ? 26.96722 -2.88399 57.93178 1.000 13.97345 O ? D ? . O 1
   HETATM 5928 O . HOH A 410 ? 8.18924 4.45548 70.16735 0.889 14.10025 O ? D ? . O 1
   HETATM 5929 O . HOH A 411 ? 1.55929 23.11876 56.41748 0.936 21.56673 O ? D ? . O 1
   HETATM 5930 O . HOH A 412 ? 10.95590 -11.96231 65.64895 0.920 16.64761 O ? D ? . O 1
   HETATM 5931 O . HOH A 413 ? 17.14942 26.91838 47.68420 1.000 21.24299 O ? D ? . O 1
   HETATM 5932 O . HOH A 414 ? 12.37425 15.24747 76.47711 0.865 15.90529 O ? D ? . O 1
   HETATM 5933 O . HOH A 415 ? 11.05412 7.94582 81.43572 0.984 12.79725 O ? D ? . O 1
   HETATM 5934 O . HOH A 416 ? 12.48325 -13.36814 61.56140 0.989 16.79187 O ? D ? . O 1
   HETATM 5935 O . HOH A 417 ? 15.54633 9.98608 81.79430 0.881 15.88178 O ? D ? . O 1
   HETATM 5936 O . HOH A 418 ? 23.21816 -5.72711 76.55043 0.995 13.59387 O ? D ? . O 1
   HETATM 5937 O . HOH A 419 ? 9.32622 -8.64537 60.33877 0.906 18.11125 O ? D ? . O 1
   HETATM 5938 O . HOH A 420 ? 17.59156 -12.70298 68.13424 0.949 15.07777 O ? D ? . O 1
   HETATM 5939 O . HOH A 421 ? 20.58138 -5.37669 54.97310 1.000 14.70382 O ? D ? . O 1
   HETATM 5940 O . HOH A 422 ? 21.55009 -8.68490 73.38438 0.954 13.80298 O ? D ? . O 1
   HETATM 5941 O . HOH A 423 ? 9.66070 31.95231 52.89930 0.749 17.49674 O ? D ? . O 1
   HETATM 5942 O . HOH A 424 ? 3.99206 29.50231 57.94671 0.942 19.82211 O ? D ? . O 1
   HETATM 5943 O . HOH A 425 ? 15.69325 -0.30079 58.72197 1.000 13.99659 O ? D ? . O 1
   HETATM 5944 O . HOH A 426 ? 12.04520 -7.27912 58.46522 0.827 15.11338 O ? D ? . O 1
   HETATM 5945 O . HOH A 427 ? 20.07506 -3.82845 52.80735 1.000 16.50594 O ? D ? . O 1
   HETATM 5946 O . HOH A 428 ? 28.36479 -4.46942 76.05772 0.971 17.03089 O ? D ? . O 1
   HETATM 5947 O . HOH A 429 ? 21.60331 24.99472 53.32101 0.973 24.99233 O ? D ? . O 1
   HETATM 5948 O . HOH A 430 ? 16.44075 -1.44639 60.97424 0.944 11.47514 O ? D ? . O 1
   HETATM 5949 O . HOH A 431 ? 22.23205 -7.66135 55.45702 0.968 16.51646 O ? D ? . O 1
   HETATM 5950 O . HOH A 432 ? 9.81994 -7.08447 65.42458 0.886 16.33019 O ? D ? . O 1
   HETATM 5951 O . HOH A 433 ? 9.28228 -6.53494 70.11143 1.000 16.91007 O ? D ? . O 1
   HETATM 5952 O . HOH A 434 ? 28.57247 8.57967 72.60782 0.999 15.46717 O ? D ? . O 1
   HETATM 5953 O . HOH A 435 ? 29.54511 -8.24061 51.63562 0.929 28.78347 O ? D ? . O 1
   HETATM 5954 O . HOH A 436 ? 13.37087 7.39105 63.62151 0.966 16.75475 O ? D ? . O 1
   HETATM 5955 O . HOH A 437 ? 7.60324 0.86279 71.20385 1.000 13.01150 O ? D ? . O 1
   HETATM 5956 O . HOH A 438 ? 28.42238 -7.42485 57.65267 1.000 16.50668 O ? D ? . O 1
   HETATM 5958 O . HOH A 440 ? 25.46442 9.13264 62.24632 0.890 24.60756 O ? D ? . O 1
   HETATM 5959 O . HOH A 441 ? 19.83209 -5.24659 50.35684 0.982 18.84523 O ? D ? . O 1
   HETATM 5960 O . HOH A 442 ? 5.34374 11.78097 46.86454 0.994 30.00037 O ? D ? . O 1
   HETATM 5961 O . HOH A 443 ? 24.55818 -8.90197 76.28058 0.644 19.92729 O ? D ? . O 1
   HETATM 5962 O . HOH A 444 ? 7.14203 3.09172 82.95148 0.956 14.75156 O ? D ? . O 1
   HETATM 5963 O . HOH A 445 ? 17.57340 1.76450 48.62800 0.800 27.53070 O ? D ? . O 1
   HETATM 5964 O . HOH A 446 ? 26.98957 -12.62418 64.07461 0.904 21.86983 O ? D ? . O 1
   HETATM 5965 O . HOH A 447 ? 10.64143 -4.91860 58.64007 0.914 16.31778 O ? D ? . O 1
   HETATM 5966 O . HOH A 448 ? 20.75505 -11.63458 66.00193 0.900 18.54139 O ? D ? . O 1
   HETATM 5967 O . HOH A 449 ? 36.17803 -10.44278 64.06895 0.830 24.48452 O ? D ? . O 1
   HETATM 5968 O . HOH A 450 ? 32.10396 -2.20452 77.66801 0.896 21.86980 O ? D ? . O 1
   HETATM 5969 O . HOH A 451 ? 35.90571 -6.01227 59.63142 0.942 18.74985 O ? D ? . O 1
   HETATM 5970 O . HOH A 452 ? 10.75613 15.27256 65.36247 0.842 25.00781 O ? D ? . O 1
   HETATM 5971 O . HOH A 453 ? 12.69189 -9.50111 72.60630 1.000 11.87474 O ? D ? . O 1
   HETATM 5972 O . HOH A 454 ? 23.28191 -10.34558 72.08450 0.874 15.79687 O ? D ? . O 1
   HETATM 5973 O . HOH A 455 ? 9.32473 8.05676 71.66889 0.912 13.37321 O ? D ? . O 1
   HETATM 5974 O . HOH A 456 ? 43.65700 -2.74374 65.95493 1.000 14.93184 O ? D ? . O 1
   HETATM 5975 O . HOH A 457 ? 27.14157 13.61980 73.11156 0.787 22.64128 O ? D ? . O 1
   HETATM 5976 O . HOH A 458 ? 39.99230 -10.19506 58.35424 0.751 21.36298 O ? D ? . O 1
   HETATM 5977 O . HOH A 459 ? 15.28665 14.31108 45.59981 0.993 27.96782 O ? D ? . O 1
   HETATM 5978 O . HOH A 460 ? 37.83385 -2.62270 76.35793 0.918 19.30994 O ? D ? . O 1
   HETATM 5979 O . HOH A 461 ? 34.47676 8.69378 75.82067 0.751 18.41091 O ? D ? . O 1
   HETATM 5981 O . HOH A 463 ? 14.75257 1.54899 51.21088 0.934 27.83958 O ? D ? . O 1
   HETATM 5982 O . HOH A 464 ? 12.92914 -0.45058 58.52784 0.961 18.07452 O ? D ? . O 1
   HETATM 5983 O . HOH A 465 ? 38.88172 -6.79039 70.96638 0.992 20.82894 O ? D ? . O 1
   HETATM 5984 O . HOH A 466 ? 16.12902 16.00667 65.89394 0.709 18.32058 O ? D ? . O 1
   HETATM 5985 O . HOH A 467 ? 6.55531 5.35371 74.05216 0.840 14.44076 O ? D ? . O 1
   HETATM 5986 O . HOH A 468 ? -2.53566 20.95243 49.72860 0.688 20.06729 O ? D ? . O 1
   HETATM 5987 O . HOH A 469 ? 14.65263 8.41364 61.74956 0.880 22.35636 O ? D ? . O 1
   HETATM 5988 O . HOH A 470 ? 19.07833 24.70864 54.62982 1.000 19.06909 O ? D ? . O 1
   HETATM 5989 O . HOH A 471 ? 40.27021 -1.46805 71.75455 0.948 21.55229 O ? D ? . O 1
   HETATM 5990 O . HOH A 472 ? 21.77925 -5.67102 48.01149 0.991 24.10492 O ? D ? . O 1
   HETATM 5991 O . HOH A 473 ? 12.68048 1.03793 61.18728 0.856 21.57574 O ? D ? . O 1
   HETATM 5992 O . HOH A 474 ? 10.35326 -12.80478 63.21997 0.811 15.97217 O ? D ? . O 1
   HETATM 5993 O . HOH A 475 ? 23.10231 -10.69750 57.36300 0.963 24.05521 O ? D ? . O 1
   HETATM 5994 O . HOH A 476 ? -1.44569 27.68991 47.28496 0.972 21.57477 O ? D ? . O 1
   HETATM 5995 O . HOH A 477 ? 20.00019 -0.73840 52.59368 0.709 17.54224 O ? D ? . O 1
   HETATM 5996 O . HOH A 478 ? 11.07083 13.27605 74.68389 0.894 14.54747 O ? D ? . O 1
   HETATM 5997 O . HOH A 479 ? 19.42374 -8.84901 81.52312 0.995 27.00181 O ? D ? . O 1
   HETATM 5998 O . HOH A 480 ? 16.90436 16.22405 79.27434 0.810 21.07649 O ? D ? . O 1
   HETATM 5999 O . HOH A 481 ? 8.76728 -1.84853 68.14967 0.980 16.08747 O ? D ? . O 1
   HETATM 6000 O . HOH A 482 ? 17.55831 2.11132 53.30403 0.821 22.88764 O ? D ? . O 1
   HETATM 6001 O . HOH A 483 ? 17.98843 21.74925 59.65773 0.959 24.56852 O ? D ? . O 1
   HETATM 6002 O . HOH A 484 ? 13.00282 33.15643 45.09366 0.946 20.17324 O ? D ? . O 1
   HETATM 6003 O . HOH A 485 ? 5.31021 26.11109 57.55157 0.919 18.55136 O ? D ? . O 1
   HETATM 6004 O . HOH A 486 ? 12.08700 7.45671 55.27640 0.934 31.09504 O ? D ? . O 1
   HETATM 6005 O . HOH A 487 ? 13.15792 5.55835 53.50759 1.000 26.19078 O ? D ? . O 1
   HETATM 6007 O . HOH A 489 ? 16.99373 8.50789 60.61757 0.937 21.60384 O ? D ? . O 1
   HETATM 6009 O . HOH A 492 ? 8.60420 -11.03052 62.11272 0.698 18.57651 O ? D ? . O 1
   HETATM 6010 O . HOH A 493 ? -3.83577 24.51917 49.43235 0.803 21.61306 O ? D ? . O 1
   HETATM 6011 O . HOH A 494 ? 11.26551 5.66216 62.88757 0.957 21.69497 O ? D ? . O 1
   HETATM 6012 O . HOH A 496 ? 9.97820 19.62740 63.01708 0.783 21.53850 O ? D ? . O 1
   HETATM 6013 O . HOH A 497 ? 14.21389 20.20192 65.67313 0.895 19.71495 O ? D ? . O 1
   HETATM 6014 O . HOH A 499 ? 19.10014 20.08923 64.25534 0.773 25.99756 O ? D ? . O 1
   HETATM 6015 O . HOH A 500 ? 4.11396 14.12036 47.66551 0.770 24.13230 O ? D ? . O 1
   HETATM 6017 O . HOH A 502 ? 15.61524 8.19977 42.17773 0.936 30.23919 O ? D ? . O 1
   HETATM 6020 O . HOH A 505 ? 10.12751 29.27297 39.36099 0.685 25.90046 O ? D ? . O 1
   HETATM 6023 O . HOH A 508 ? 19.12405 -2.18512 43.88232 0.612 24.52655 O ? D ? . O 1
   HETATM 6024 O . HOH A 509 ? 25.96331 -7.99641 56.41632 0.749 18.55712 O ? D ? . O 1
   HETATM 6025 O . HOH A 510 ? 29.55835 -12.41249 64.81553 0.959 19.67256 O ? D ? . O 1
   HETATM 6026 O . HOH A 511 ? 29.29741 -13.00687 67.77317 0.946 19.63872 O ? D ? . O 1
   HETATM 6027 O . HOH A 512 ? 37.53364 3.87309 70.13861 0.859 24.63861 O ? D ? . O 1
   HETATM 6028 O . HOH A 513 ? 36.70081 6.76750 72.52900 0.888 23.32620 O ? D ? . O 1
   HETATM 6029 O . HOH A 514 ? 38.51655 1.43357 70.51670 0.945 22.69573 O ? D ? . O 1
   HETATM 6030 O . HOH A 515 ? 35.93322 10.38723 64.53816 0.906 22.36863 O ? D ? . O 1
   HETATM 6031 O . HOH A 516 ? 25.87613 6.73882 61.84819 0.917 17.49674 O ? D ? . O 1
   HETATM 6032 O . HOH A 517 ? 36.96629 12.40097 75.02381 0.978 19.15104 O ? D ? . O 1
   HETATM 6033 O . HOH A 518 ? 31.19990 8.37033 72.38616 0.571 16.91823 O ? D ? . O 1
   HETATM 6034 O . HOH A 519 ? 38.82704 7.04866 70.13746 0.691 18.03522 O ? D ? . O 1
   HETATM 6035 O . HOH A 520 ? 7.41798 6.31877 71.92972 0.774 15.24059 O ? D ? . O 1
   HETATM 6037 O . HOH A 522 ? 23.24618 -5.84610 81.20442 1.000 33.27587 O ? D ? . O 1
   HETATM 6038 O . HOH A 523 ? 19.46054 -12.03035 72.03204 0.914 18.46590 O ? D ? . O 1
   HETATM 6039 O . HOH A 524 ? 23.28631 -11.10277 66.76699 0.659 16.62695 O ? D ? . O 1
   HETATM 6040 O . HOH A 525 ? 25.05978 -13.26865 65.92124 0.729 25.16667 O ? D ? . O 1
   HETATM 6041 O . HOH A 526 ? 25.11174 -9.91869 60.33783 0.976 22.02029 O ? D ? . O 1
   HETATM 6042 O . HOH A 527 ? 34.29031 2.82294 59.29661 0.871 16.11549 O ? D ? . O 1
   HETATM 6043 O . HOH A 528 ? 9.93406 -1.18219 61.39624 0.895 24.88468 O ? D ? . O 1
   HETATM 6044 O . HOH A 529 ? 42.92153 -0.78319 64.05919 0.626 20.55401 O ? D ? . O 1
   HETATM 6045 O . HOH A 530 ? 20.25041 13.42590 77.21738 0.752 18.77894 O ? D ? . O 1
   HETATM 6046 O . HOH A 531 ? 19.91567 13.86415 74.34921 0.881 20.38489 O ? D ? . O 1
   HETATM 6047 O . HOH A 532 ? 23.51913 6.50252 56.64901 0.845 25.65099 O ? D ? . O 1
   HETATM 6049 O . HOH A 534 ? 36.71384 15.74057 75.01265 0.526 16.47093 O ? D ? . O 1
   HETATM 6050 O . HOH A 535 ? 6.68817 33.99938 44.53699 0.577 20.59199 O ? D ? . O 1
   HETATM 6051 O . HOH A 536 ? 14.71987 9.05796 55.62434 0.937 30.59140 O ? D ? . O 1
   HETATM 6052 O . HOH A 537 ? 9.99577 6.34095 54.28987 0.954 32.87072 O ? D ? . O 1
   HETATM 6056 O . HOH A 542 ? 18.88381 33.26330 50.85268 0.856 22.16856 O ? D ? . O 1
   HETATM 6057 O . HOH A 543 ? 15.99299 22.24232 61.43921 0.926 22.51664 O ? D ? . O 1
   HETATM 6058 O . HOH A 544 ? 23.35083 11.24849 61.33510 0.948 27.27229 O ? D ? . O 1
   HETATM 6059 O . HOH A 545 ? 24.32034 12.59699 63.47068 0.881 24.27832 O ? D ? . O 1
   HETATM 6061 O . HOH A 547 ? 19.44493 6.51187 43.55045 0.905 33.56872 O ? D ? . O 1
   HETATM 6064 O . HOH A 550 ? -1.09828 20.27646 44.64894 0.900 26.79619 O ? D ? . O 1
   HETATM 6065 O . HOH A 551 ? -4.14999 26.69545 52.41603 0.844 19.28936 O ? D ? . O 1
   HETATM 6066 O . HOH A 552 ? 22.94143 6.29884 50.15674 0.999 32.93806 O ? D ? . O 1
   HETATM 6067 O . HOH A 553 ? 10.27495 15.17626 69.40352 0.904 22.82919 O ? D ? . O 1
   HETATM 6068 O . HOH A 554 ? 11.08712 -19.67240 66.81170 0.856 26.17187 O ? D ? . O 1
   HETATM 6069 O . HOH A 556 ? 35.84860 -12.55985 71.05092 0.927 25.28848 O ? D ? . O 1
   HETATM 6070 O . HOH A 557 ? 41.27577 -3.46356 70.41669 0.914 21.58317 O ? D ? . O 1
   HETATM 6071 O . HOH A 558 ? 38.10024 11.77456 68.38554 0.906 25.18800 O ? D ? . O 1
   HETATM 6072 O . HOH A 559 ? 32.65634 7.43040 74.32583 0.613 18.98822 O ? D ? . O 1
   HETATM 6073 O . HOH A 561 ? 21.90026 -9.53389 76.00737 0.629 17.62790 O ? D ? . O 1
   HETATM 6074 O . HOH A 562 ? 22.37632 -13.04255 68.47052 0.952 20.89467 O ? D ? . O 1
   HETATM 6075 O . HOH A 563 ? 21.76494 -12.28905 70.92178 0.594 17.79972 O ? D ? . O 1
   HETATM 6076 O . HOH A 564 ? 37.02786 2.93932 60.13521 0.721 21.84005 O ? D ? . O 1
   HETATM 6077 O . HOH A 565 ? 40.43413 -1.51358 60.68593 0.940 24.77079 O ? D ? . O 1
   HETATM 6080 O . HOH A 569 ? 4.81227 1.67015 73.42900 0.899 17.88902 O ? D ? . O 1
   HETATM 6081 O . HOH A 570 ? 15.83020 -2.03659 79.50644 0.648 14.96262 O ? D ? . O 1
   HETATM 6082 O . HOH A 571 ? 15.17555 7.27539 82.54124 0.649 16.65895 O ? D ? . O 1
   HETATM 6083 O . HOH A 572 ? 14.01318 17.94711 66.97105 0.904 23.96039 O ? D ? . O 1
   HETATM 6084 O . HOH A 573 ? 10.84412 -2.31503 58.94428 0.929 20.95923 O ? D ? . O 1
   HETATM 6085 O . HOH A 574 ? 22.94441 -14.67401 72.39766 0.976 35.38152 O ? D ? . O 1
   HETATM 6086 O . HOH A 575 ? 29.95620 -15.55525 67.94225 0.708 21.68405 O ? D ? . O 1
   HETATM 6087 O . HOH A 576 ? 27.96134 -2.31759 50.51421 0.858 23.43690 O ? D ? . O 1
   HETATM 6089 O . HOH A 578 ? 28.63537 7.27765 60.83244 0.854 21.30613 O ? D ? . O 1
   HETATM 6091 N A 854 B 300 ? 13.90494 -12.29686 6.44269 0.513 21.77375 N ? E ? . N 1
   HETATM 6092 C A 854 B 300 ? 11.61170 -14.93998 2.74587 0.513 17.90458 C ? E ? . C 1
   HETATM 6093 O A 854 B 300 ? 13.12242 -13.54842 4.00363 0.513 21.18699 O ? E ? . O 1
   HETATM 6094 C1 A 854 B 300 ? 12.81372 -14.03553 2.66524 0.513 20.25771 C ? E ? . C1 1
   HETATM 6095 C10 A 854 B 300 ? 14.82627 -7.80379 4.59746 0.513 25.14192 C ? E ? . C10 1
   HETATM 6096 C11 A 854 B 300 ? 15.44518 -6.58371 4.34959 0.513 24.12984 C ? E ? . C11 1
   HETATM 6097 C12 A 854 B 300 ? 16.80473 -6.54705 4.05371 0.513 22.89354 C ? E ? . C12 1
   HETATM 6098 C13 A 854 B 300 ? 17.52005 -7.74377 3.99819 0.513 22.27617 C ? E ? . C13 1
   HETATM 6099 C14 A 854 B 300 ? 16.89367 -8.96967 4.24693 0.513 21.98852 C ? E ? . C14 1
   HETATM 6100 C2 A 854 B 300 ? 13.90946 -14.28532 4.78815 0.513 19.68880 C ? E ? . C2 1
   HETATM 6101 C3 A 854 B 300 ? 14.39663 -13.61552 6.06722 0.513 20.81084 C ? E ? . C3 1
   HETATM 6102 C4 A 854 B 300 ? 13.97219 -14.58759 7.14121 0.513 20.00385 C ? E ? . C4 1
   HETATM 6103 C5 A 854 B 300 ? 12.44578 -14.56904 7.10610 0.513 20.73623 C ? E ? . C5 1
   HETATM 6104 C6 A 854 B 300 ? 11.90998 -13.19698 7.54488 0.513 23.47271 C ? E ? . C6 1
   HETATM 6105 C7 A 854 B 300 ? 12.45535 -12.10289 6.64068 0.513 23.52889 C ? E ? . C7 1
   HETATM 6106 C8 A 854 B 300 ? 14.80912 -10.30784 4.80355 0.513 23.41467 C ? E ? . C8 1
   HETATM 6107 C9 A 854 B 300 ? 15.53638 -9.00731 4.56395 0.513 23.82573 C ? E ? . C9 1
   HETATM 6108 O1 A 854 B 300 ? 14.25403 -15.42615 4.57106 0.513 18.28833 O ? E ? . O1 1
   HETATM 6109 O2 A 854 B 300 ? 16.24510 -11.49541 6.69802 0.513 22.50049 O ? E ? . O2 1
   HETATM 6110 O3 A 854 B 300 ? 14.34804 -9.99221 7.34371 0.513 24.72999 O ? E ? . O3 1
   HETATM 6111 S A 854 B 300 ? 14.90007 -11.00135 6.46650 0.513 24.57983 S ? E ? . S 1
   HETATM 6112 N B 854 B 300 ? 14.67519 -12.24861 5.95931 0.487 22.12190 N ? E ? . N 1
   HETATM 6113 C B 854 B 300 ? 14.96732 -14.78090 1.38275 0.487 18.07762 C ? E ? . C 1
   HETATM 6114 O B 854 B 300 ? 14.36352 -13.79162 3.53894 0.487 21.47435 O ? E ? . O 1
   HETATM 6115 C1 B 854 B 300 ? 13.89107 -14.61770 2.43069 0.487 19.17535 C ? E ? . C1 1
   HETATM 6116 C10 B 854 B 300 ? 14.02139 -7.95706 3.85548 0.487 25.75514 C ? E ? . C10 1
   HETATM 6117 C11 B 854 B 300 ? 14.07062 -6.56781 3.92569 0.487 25.02117 C ? E ? . C11 1
   HETATM 6118 C12 B 854 B 300 ? 15.22070 -5.93540 4.39313 0.487 23.99103 C ? E ? . C12 1
   HETATM 6119 C13 B 854 B 300 ? 16.32982 -6.68635 4.77907 0.487 23.40033 C ? E ? . C13 1
   HETATM 6120 C14 B 854 B 300 ? 16.28778 -8.07744 4.70965 0.487 23.80425 C ? E ? . C14 1
   HETATM 6121 C2 B 854 B 300 ? 14.73221 -14.43518 4.66596 0.487 20.39231 C ? E ? . C2 1
   HETATM 6122 C3 B 854 B 300 ? 15.24642 -13.57856 5.82567 0.487 20.54279 C ? E ? . C3 1
   HETATM 6123 C4 B 854 B 300 ? 14.94232 -14.33580 7.11804 0.487 19.52073 C ? E ? . C4 1
   HETATM 6124 C5 B 854 B 300 ? 13.43144 -14.30054 7.32106 0.487 22.10375 C ? E ? . C5 1
   HETATM 6125 C6 B 854 B 300 ? 12.95068 -12.86615 7.52193 0.487 22.07090 C ? E ? . C6 1
   HETATM 6126 C7 B 854 B 300 ? 13.23503 -12.14440 6.22092 0.487 23.19472 C ? E ? . C7 1
   HETATM 6127 C8 B 854 B 300 ? 15.09004 -10.20871 4.16713 0.487 23.96522 C ? E ? . C8 1
   HETATM 6128 C9 B 854 B 300 ? 15.13494 -8.71101 4.24112 0.487 25.71563 C ? E ? . C9 1
   HETATM 6129 O1 B 854 B 300 ? 14.69513 -15.62999 4.81767 0.487 17.80401 O ? E ? . O1 1
   HETATM 6130 O2 B 854 B 300 ? 16.95205 -11.30058 5.75244 0.487 21.50331 O ? E ? . O2 1
   HETATM 6131 O3 B 854 B 300 ? 15.14425 -9.90812 6.73325 0.487 23.97177 O ? E ? . O3 1
   HETATM 6132 S B 854 B 300 ? 15.55994 -10.89334 5.75828 0.487 24.79626 S ? E ? . S 1
   HETATM 6133 O . HOH B 401 ? 25.46643 -11.93627 2.73968 1.000 12.41448 O ? F ? . O 1
   HETATM 6134 O . HOH B 402 ? 22.71533 -17.03922 18.60543 1.000 13.34760 O ? F ? . O 1
   HETATM 6135 O . HOH B 403 ? 10.71897 -22.44560 4.52318 1.000 14.01806 O ? F ? . O 1
   HETATM 6136 O . HOH B 404 ? 23.95021 -13.23556 4.79042 1.000 11.03521 O ? F ? . O 1
   HETATM 6137 O . HOH B 405 ? 21.81761 -25.29778 29.82852 1.000 22.01411 O ? F ? . O 1
   HETATM 6138 O . HOH B 406 ? 18.47599 -25.13422 6.62716 0.955 14.18286 O ? F ? . O 1
   HETATM 6139 O . HOH B 407 ? 19.89153 -21.56772 29.03258 1.000 20.87526 O ? F ? . O 1
   HETATM 6140 O . HOH B 408 ? 16.06532 -22.63483 3.48403 0.939 14.62305 O ? F ? . O 1
   HETATM 6141 O . HOH B 409 ? 11.68767 -24.74825 22.57443 0.973 23.71685 O ? F ? . O 1
   HETATM 6142 O . HOH B 410 ? 29.83075 -11.18417 -3.68806 1.000 14.81650 O ? F ? . O 1
   HETATM 6143 O . HOH B 411 ? 14.11964 8.07972 24.52038 1.000 22.39531 O ? F ? . O 1
   HETATM 6144 O . HOH B 412 ? 11.67212 -30.38027 13.25660 0.688 19.61133 O ? F ? . O 1
   HETATM 6145 O . HOH B 413 ? 23.07256 -28.65610 11.37355 0.874 16.08202 O ? F ? . O 1
   HETATM 6146 O . HOH B 414 ? 23.36971 -30.35598 14.02818 0.972 21.40314 O ? F ? . O 1
   HETATM 6147 O . HOH B 415 ? 20.16544 -19.34962 2.88218 1.000 13.00976 O ? F ? . O 1
   HETATM 6148 O . HOH B 416 ? 19.52699 -20.08822 26.66625 0.965 18.96435 O ? F ? . O 1
   HETATM 6149 O . HOH B 417 ? 26.98648 -18.84633 13.43935 0.702 13.72705 O ? F ? . O 1
   HETATM 6150 O . HOH B 418 ? 27.18411 -8.62173 9.70064 1.000 16.87714 O ? F ? . O 1
   HETATM 6151 O . HOH B 419 ? 17.28101 -8.56542 -2.44718 1.000 21.43735 O ? F ? . O 1
   HETATM 6152 O . HOH B 420 ? 18.20073 -24.09667 23.78925 0.975 20.11348 O ? F ? . O 1
   HETATM 6153 O . HOH B 421 ? 0.83641 -24.19911 20.94978 0.989 26.07545 O ? F ? . O 1
   HETATM 6154 O . HOH B 422 ? 24.38741 -8.07772 16.17735 1.000 21.20683 O ? F ? . O 1
   HETATM 6155 O . HOH B 423 ? 14.88062 10.75526 31.11704 0.878 24.41429 O ? F ? . O 1
   HETATM 6156 O . HOH B 424 ? 17.47384 -26.41167 15.33717 0.894 23.49396 O ? F ? . O 1
   HETATM 6158 O . HOH B 426 ? 20.10979 -28.27008 13.61558 0.909 16.98360 O ? F ? . O 1
   HETATM 6159 O . HOH B 427 ? 23.91251 -1.63036 4.85180 0.933 16.07462 O ? F ? . O 1
   HETATM 6160 O . HOH B 428 ? 30.65836 -13.38725 8.08922 1.000 14.48164 O ? F ? . O 1
   HETATM 6161 O . HOH B 429 ? 22.37150 -0.10925 3.01300 0.860 16.43576 O ? F ? . O 1
   HETATM 6162 O . HOH B 430 ? 20.66153 13.53672 40.62636 0.854 26.14927 O ? F ? . O 1
   HETATM 6163 O . HOH B 431 ? 26.07995 -13.82431 18.39708 0.971 22.05606 O ? F ? . O 1
   HETATM 6164 O . HOH B 432 ? 10.92646 -22.12514 22.74228 1.000 20.21856 O ? F ? . O 1
   HETATM 6165 O . HOH B 433 ? 20.50339 -5.89926 -2.73624 0.955 18.91582 O ? F ? . O 1
   HETATM 6166 O . HOH B 434 ? 21.18788 -29.77633 15.59535 0.965 21.12776 O ? F ? . O 1
   HETATM 6167 O . HOH B 435 ? 32.21542 -15.71590 7.34036 0.913 19.83483 O ? F ? . O 1
   HETATM 6168 O . HOH B 436 ? 19.55166 -21.79983 24.57756 0.943 18.67807 O ? F ? . O 1
   HETATM 6169 O . HOH B 437 ? 21.44348 -28.06486 7.47058 0.764 18.70601 O ? F ? . O 1
   HETATM 6170 O . HOH B 438 ? 1.12821 -4.73295 4.12836 0.844 21.39709 O ? F ? . O 1
   HETATM 6171 O . HOH B 439 ? 29.98605 -16.34694 11.10567 1.000 17.11631 O ? F ? . O 1
   HETATM 6172 O . HOH B 440 ? 22.63955 7.93490 20.59779 0.996 22.62252 O ? F ? . O 1
   HETATM 6173 O . HOH B 441 ? 26.83695 -9.17070 16.84556 0.963 26.98703 O ? F ? . O 1
   HETATM 6174 O . HOH B 442 ? 12.59460 -20.03654 22.26162 0.996 17.53795 O ? F ? . O 1
   HETATM 6175 O . HOH B 443 ? 29.04568 -17.43791 13.39977 1.000 16.64673 O ? F ? . O 1
   HETATM 6176 O . HOH B 444 ? 12.22292 -18.61928 29.59787 1.000 27.79179 O ? F ? . O 1
   HETATM 6178 O . HOH B 446 ? 13.56787 -21.40518 -2.37506 0.663 19.19415 O ? F ? . O 1
   HETATM 6179 O . HOH B 447 ? 15.49368 -26.80227 20.08157 1.000 19.95569 O ? F ? . O 1
   HETATM 6180 O . HOH B 448 ? 29.36111 -10.19753 9.16283 0.784 17.54751 O ? F ? . O 1
   HETATM 6181 O . HOH B 449 ? 31.38979 -8.19206 2.17319 0.787 16.11838 O ? F ? . O 1
   HETATM 6182 O . HOH B 450 ? 19.96029 -0.49809 8.04364 0.729 26.65277 O ? F ? . O 1
   HETATM 6183 O . HOH B 451 ? 21.05692 6.02846 19.30955 0.805 25.08778 O ? F ? . O 1
   HETATM 6184 O . HOH B 452 ? 28.08050 -23.26751 21.14806 0.993 22.31531 O ? F ? . O 1
   HETATM 6185 O . HOH B 453 ? 20.72973 -29.06389 19.20945 0.919 25.82223 O ? F ? . O 1
   HETATM 6186 O . HOH B 454 ? 27.61686 -7.21728 7.24210 0.973 19.31608 O ? F ? . O 1
   HETATM 6187 O . HOH B 455 ? 17.99961 -26.02759 3.97043 0.660 17.71836 O ? F ? . O 1
   HETATM 6188 O . HOH B 456 ? 17.09210 -27.32417 8.08560 0.955 20.51214 O ? F ? . O 1
   HETATM 6189 O . HOH B 457 ? 18.82510 17.27565 33.94451 0.917 25.72149 O ? F ? . O 1
   HETATM 6190 O . HOH B 458 ? 31.33944 -17.90088 9.16216 0.986 18.38857 O ? F ? . O 1
   HETATM 6191 O . HOH B 459 ? 15.09271 -27.79290 6.48764 0.938 24.56707 O ? F ? . O 1
   HETATM 6192 O . HOH B 460 ? 21.07314 -25.51914 7.56774 0.667 14.83126 O ? F ? . O 1
   HETATM 6193 O . HOH B 461 ? 11.37888 -29.76183 16.10892 0.726 22.30417 O ? F ? . O 1
   HETATM 6194 O . HOH B 462 ? 26.66691 11.04070 21.68107 0.888 27.02432 O ? F ? . O 1
   HETATM 6195 O . HOH B 463 ? 12.11783 -4.31126 16.10873 1.000 28.65019 O ? F ? . O 1
   HETATM 6196 O . HOH B 464 ? 32.15759 2.41426 33.16566 0.988 30.98351 O ? F ? . O 1
   HETATM 6197 O . HOH B 465 ? 5.10589 -29.53846 4.92087 0.858 16.70034 O ? F ? . O 1
   HETATM 6198 O . HOH B 466 ? 19.27612 0.78886 1.03807 0.841 17.60790 O ? F ? . O 1
   HETATM 6199 O . HOH B 467 ? 25.57410 17.71088 33.75688 0.591 26.66420 O ? F ? . O 1
   HETATM 6203 O . HOH B 471 ? 11.50597 8.07943 25.34872 0.904 25.57620 O ? F ? . O 1
   HETATM 6204 O . HOH B 472 ? 17.60278 -27.19372 21.79521 0.995 22.58530 O ? F ? . O 1
   HETATM 6206 O . HOH B 474 ? 13.98730 0.55623 35.29800 0.935 30.98818 O ? F ? . O 1
   HETATM 6207 O . HOH B 475 ? 13.56108 -7.35319 7.29213 0.734 26.15304 O ? F ? . O 1
   HETATM 6208 O . HOH B 476 ? 27.40245 -11.85116 16.62807 0.868 27.56744 O ? F ? . O 1
   HETATM 6209 O . HOH B 477 ? 21.68460 -26.74611 2.92564 0.757 16.06769 O ? F ? . O 1
   HETATM 6210 O . HOH B 478 ? 22.78859 -17.74523 0.57756 0.632 18.58036 O ? F ? . O 1
   HETATM 6211 O . HOH B 479 ? 21.47110 -8.32881 -3.29994 0.921 23.79076 O ? F ? . O 1
   HETATM 6212 O . HOH B 480 ? 29.51109 -8.59173 5.26886 0.864 16.19513 O ? F ? . O 1
   HETATM 6213 O . HOH B 481 ? 32.27568 -14.45489 11.83251 0.628 23.83118 O ? F ? . O 1
   HETATM 6214 O . HOH B 482 ? 29.57672 -15.78355 15.41366 0.797 20.44009 O ? F ? . O 1
   HETATM 6215 O . HOH B 483 ? 11.75333 -10.76108 18.00653 0.916 27.71820 O ? F ? . O 1
   HETATM 6218 O . HOH B 488 ? 24.98421 -15.03229 24.90418 0.673 25.19114 O ? F ? . O 1
   HETATM 6219 O . HOH B 489 ? 23.65634 -16.07301 20.99762 0.985 19.10023 O ? F ? . O 1
   HETATM 6220 O . HOH B 490 ? 30.42963 -20.86592 9.31658 0.893 17.35338 O ? F ? . O 1
   HETATM 6222 O . HOH B 492 ? 14.20587 -29.94490 16.67977 0.939 28.74475 O ? F ? . O 1
   HETATM 6223 O . HOH B 493 ? 11.52351 -30.03284 4.98758 0.853 24.67482 O ? F ? . O 1
   HETATM 6224 O . HOH B 494 ? 2.39120 -26.66840 6.81330 0.731 15.92039 O ? F ? . O 1
   HETATM 6227 O . HOH B 497 ? 15.30530 -26.02602 4.29202 0.609 18.83977 O ? F ? . O 1
   HETATM 6228 O . HOH B 499 ? 19.37349 -12.00922 -1.98805 0.896 21.53172 O ? F ? . O 1
   HETATM 6229 O . HOH B 500 ? 24.53157 -20.14690 0.66924 0.928 17.33952 O ? F ? . O 1
   HETATM 6231 O . HOH B 502 ? 31.24021 -9.31959 7.26290 0.948 24.67887 O ? F ? . O 1
   HETATM 6232 O . HOH B 503 ? 1.04970 -26.80154 10.19433 0.897 24.17822 O ? F ? . O 1
   HETATM 6233 O . HOH B 504 ? 3.97451 -29.64903 16.64175 0.877 28.90997 O ? F ? . O 1
   HETATM 6794 O . HOH S 580 ? 0.39074 -28.75192 7.38678 0.726 16.06614 O ? G ? . O 1
   HETATM 6796 O . HOH S 582 ? 20.02593 13.71423 63.75378 0.582 21.29692 O ? G ? . O 1
   HETATM 6797 O . HOH S 583 ? 42.03925 -4.86064 65.22137 0.791 26.61339 O ? G ? . O 1
   HETATM 6799 O . HOH S 585 ? 18.90353 -9.60163 71.98683 0.435 14.41027 O ? G ? . O 1
   HETATM 6800 O . HOH S 586 ? 38.58226 -6.20369 68.53491 0.710 21.30243 O ? G ? . O 1
   HETATM 6802 O . HOH S 588 ? 12.96517 -12.08506 25.32591 1.000 29.00798 O ? G ? . O 1
   HETATM 6803 O . HOH S 589 ? 14.04323 -24.56192 24.45804 0.599 23.03804 O ? G ? . O 1
   HETATM 6804 O . HOH S 590 ? 20.38656 -13.55099 64.23711 0.678 25.32463 O ? G ? . O 1
   HETATM 6806 O . HOH S 592 ? 29.45110 -20.20350 20.51163 0.823 24.78062 O ? G ? . O 1
   HETATM 6807 O . HOH S 593 ? 29.19011 -13.19453 15.23590 0.658 22.51346 O ? G ? . O 1
   HETATM 6808 O . HOH S 594 ? 14.43982 0.25072 54.41673 0.729 23.18033 O ? G ? . O 1
   HETATM 6812 O . HOH S 598 ? 14.05239 -4.09978 79.50618 0.887 22.66759 O ? G ? . O 1
   HETATM 6813 O . HOH S 599 ? 39.88451 -8.39261 67.97442 0.970 29.16792 O ? G ? . O 1
   HETATM 6816 O . HOH S 602 ? 11.81597 2.40295 23.90839 0.829 28.19034 O ? G ? . O 1
   HETATM 6818 O . HOH S 604 ? 15.39676 7.32766 57.34888 0.568 25.96264 O ? G ? . O 1
   HETATM 6821 O . HOH S 607 ? 24.97236 0.98074 7.28074 0.446 18.93411 O ? G ? . O 1
   HETATM 6822 O . HOH S 608 ? 13.26831 -28.63416 21.11935 0.807 30.64673 O ? G ? . O 1
   HETATM 6825 O . HOH S 611 ? -2.06955 -18.98018 13.50551 0.811 30.00213 O ? G ? . O 1
   HETATM 6826 O . HOH S 612 ? 4.61970 -10.66148 5.98746 0.732 32.41569 O ? G ? . O 1
   HETATM 6827 O . HOH S 613 ? 25.12347 -11.07738 73.71587 0.615 19.56509 O ? G ? . O 1
   HETATM 6828 O . HOH S 614 ? 20.15378 -14.66355 -1.75644 0.605 20.06307 O ? G ? . O 1
   HETATM 6829 O . HOH S 615 ? 13.75554 10.75718 60.70865 0.380 23.61782 O ? G ? . O 1
   HETATM 6831 O . HOH S 617 ? 31.24263 -11.30267 10.40454 0.818 26.02838 O ? G ? . O 1
   HETATM 6832 O . HOH S 618 ? 37.38590 -0.95377 70.35918 0.512 19.81792 O ? G ? . O 1
   HETATM 6833 O . HOH S 619 ? 24.86689 13.01807 72.01509 0.493 18.78412 O ? G ? . O 1
   HETATM 6835 O . HOH S 621 ? 7.87770 -24.38446 28.72589 0.900 30.47121 O ? G ? . O 1
   HETATM 6838 O . HOH S 624 ? 32.14832 -8.55347 12.20274 0.981 33.27733 O ? G ? . O 1
   HETATM 6839 O . HOH S 625 ? 13.50263 -30.04090 6.79936 0.733 25.19472 O ? G ? . O 1
   HETATM 6840 O . HOH S 626 ? 26.74022 2.74661 50.05172 0.778 25.35144 O ? G ? . O 1
   HETATM 6841 O . HOH S 627 ? 14.13278 -32.08648 11.33753 0.758 27.81274 O ? G ? . O 1
   HETATM 6843 O . HOH S 629 ? 38.16547 -2.08676 68.05842 0.617 21.08279 O ? G ? . O 1
   HETATM 6846 O . HOH S 632 ? 9.94212 -10.89026 19.86075 0.572 28.66626 O ? G ? . O 1
   HETATM 6848 O . HOH S 634 ? 34.13546 -15.61959 10.33387 0.773 26.03297 O ? G ? . O 1
   HETATM 6849 O . HOH S 635 ? 25.31938 7.58273 18.95986 0.710 22.52360 O ? G ? . O 1
   HETATM 6850 O . HOH S 636 ? 8.73495 -7.56842 67.79511 0.951 27.26295 O ? G ? . O 1
   HETATM 6854 O . HOH S 640 ? 10.18647 9.65079 40.22895 0.831 28.31505 O ? G ? . O 1
   HETATM 6861 O . HOH S 647 ? 1.13150 -25.18940 12.12273 0.529 21.28121 O ? G ? . O 1
   HETATM 6862 O . HOH S 648 ? 34.04521 4.21866 27.23745 0.436 33.09354 O ? G ? . O 1
   HETATM 6864 O . HOH S 650 ? -0.32460 18.15464 59.89636 0.828 25.62299 O ? G ? . O 1
   HETATM 6865 O . HOH S 651 ? 13.49873 -9.47902 19.81407 0.596 23.47117 O ? G ? . O 1
   HETATM 6867 O . HOH S 653 ? 12.15688 4.79386 58.02983 0.962 27.01581 O ? G ? . O 1
   HETATM 6868 O . HOH S 654 ? 4.52512 23.86450 56.37479 0.398 16.62865 O ? G ? . O 1
   HETATM 6869 O . HOH S 655 ? 33.09574 -11.90899 5.27211 0.531 19.20465 O ? G ? . O 1
   HETATM 6875 O . HOH S 661 ? 2.65340 31.55737 58.46823 0.672 24.50509 O ? G ? . O 1
   HETATM 6878 O . HOH S 664 ? 14.90320 -10.63489 1.01692 0.767 25.15647 O ? G ? . O 1
   HETATM 6880 O . HOH S 666 ? 27.77323 11.17347 72.69179 0.528 18.70494 O ? G ? . O 1
   HETATM 6881 O . HOH S 667 ? 5.85455 -10.23526 8.47789 0.471 31.43977 O ? G ? . O 1
   HETATM 6882 O . HOH S 668 ? 3.23539 -13.64773 6.31927 0.970 27.16044 O ? G ? . O 1
   HETATM 6883 O . HOH S 669 ? 14.95859 -8.00485 1.18991 0.474 23.77186 O ? G ? . O 1
   HETATM 6886 O . HOH S 672 ? 13.09972 10.56454 38.41269 0.583 24.11743 O ? G ? . O 1
   HETATM 6888 O . HOH S 674 ? 2.05983 27.29281 41.83020 0.847 30.63035 O ? G ? . O 1
   HETATM 6892 O . HOH S 678 ? 25.07032 6.48922 16.51716 0.584 21.99323 O ? G ? . O 1
   HETATM 6897 O . HOH S 683 ? 4.32446 3.52145 79.79953 0.470 15.95278 O ? G ? . O 1
   HETATM 6898 O . HOH S 684 ? 19.34322 -29.02109 8.86970 0.612 20.99893 O ? G ? . O 1
   HETATM 6900 O . HOH S 686 ? 11.64957 3.36841 61.65000 0.936 28.80505 O ? G ? . O 1
   HETATM 6904 O . HOH S 690 ? 22.68488 9.21110 59.95331 0.453 22.07520 O ? G ? . O 1
   HETATM 6907 O . HOH S 693 ? 34.97536 0.12214 76.61702 0.540 19.78689 O ? G ? . O 1
   HETATM 6912 O . HOH S 698 ? 8.72297 6.12198 62.79371 0.746 23.79535 O ? G ? . O 1
   HETATM 6917 O . HOH S 703 ? 26.99461 9.55959 19.40105 0.820 29.21937 O ? G ? . O 1
   HETATM 6925 O . HOH S 711 ? 24.65606 1.13455 49.68764 0.723 25.44122 O ? G ? . O 1
   HETATM 6992 O . HOH S 719 ? 0.42055 -20.73776 12.11021 0.902 26.34272 O ? H ? . O 1
   HETATM 6994 O . HOH S 721 ? 27.50633 -17.32719 -1.56041 0.357 18.05937 O ? H ? . O 1
   HETATM 6997 O . HOH S 724 ? 39.43599 -9.25467 70.43670 0.439 23.36868 O ? H ? . O 1
   HETATM 7000 O . HOH S 727 ? 40.06999 -3.98228 61.11648 0.503 22.31233 O ? H ? . O 1
   HETATM 7001 O . HOH S 728 ? 22.74583 -28.42667 17.83594 0.494 20.18740 O ? H ? . O 1
   HETATM 7002 O . HOH S 729 ? 1.52238 -8.60281 15.53531 0.728 36.93994 O ? H ? . O 1
   HETATM 7005 O . HOH S 732 ? 35.40599 -1.89892 75.07643 0.360 16.50360 O ? H ? . O 1
   HETATM 7007 O . HOH S 734 ? 22.96362 20.38573 48.13010 0.671 29.63894 O ? H ? . O 1
   HETATM 7009 O . HOH S 736 ? 37.75383 -12.95288 69.17166 0.977 33.71190 O ? H ? . O 1
   HETATM 7011 O . HOH S 738 ? 11.94697 -1.28942 54.44191 0.656 23.67307 O ? H ? . O 1
   HETATM 7012 O . HOH S 739 ? 32.98905 3.86289 75.72239 0.740 24.45928 O ? H ? . O 1
   HETATM 7014 O . HOH S 741 ? 0.07974 -26.49891 7.77500 0.344 16.73037 O ? H ? . O 1
   HETATM 7016 O . HOH S 743 ? 30.39291 -14.15105 62.91506 0.822 28.94336 O ? H ? . O 1
   HETATM 7019 O . HOH S 746 ? 31.27048 -12.93896 13.62050 0.438 22.97606 O ? H ? . O 1
   HETATM 7025 O . HOH S 752 ? 22.77955 0.39987 16.12426 0.938 31.31725 O ? H ? . O 1
   HETATM 7029 O . HOH S 756 ? 32.58469 -14.77837 70.14293 0.566 21.22299 O ? H ? . O 1
   HETATM 7032 O . HOH S 759 ? 0.46022 19.08672 55.37486 0.739 24.13901 O ? H ? . O 1
   HETATM 7034 O . HOH S 761 ? 31.39140 -6.45917 15.30114 0.981 39.45067 O ? H ? . O 1
   HETATM 7036 O . HOH S 763 ? 9.37058 13.01749 31.39625 0.912 33.56381 O ? H ? . O 1
   HETATM 7037 O . HOH S 764 ? 5.48265 -32.59502 5.05350 0.695 21.14240 O ? H ? . O 1
   HETATM 7041 O . HOH S 768 ? 25.11424 17.46116 20.94146 0.562 23.77139 O ? H ? . O 1
   HETATM 7043 O . HOH S 770 ? 10.66063 6.71933 58.88565 0.575 25.81279 O ? H ? . O 1
   HETATM 7046 O . HOH S 773 ? 11.65763 -11.96768 31.13476 1.000 49.20825 O ? H ? . O 1
   HETATM 7049 O . HOH S 776 ? 38.43516 10.08298 66.08934 0.590 24.23499 O ? H ? . O 1
   HETATM 7052 O . HOH S 779 ? 15.55786 -0.36292 81.48941 0.512 17.75657 O ? H ? . O 1
   HETATM 7060 O . HOH S 787 ? 15.67703 -30.19744 5.42452 0.540 28.45318 O ? H ? . O 1
   HETATM 7063 O . HOH S 790 ? 29.15596 12.66158 21.93060 0.549 27.74294 O ? H ? . O 1
   HETATM 7064 O . HOH S 791 ? 16.32050 -4.95014 78.43423 0.295 12.84788 O ? H ? . O 1
   HETATM 7068 O . HOH S 795 ? 6.11393 10.85827 63.15811 0.755 23.09903 O ? H ? . O 1
   HETATM 7069 O . HOH S 796 ? 26.33274 -10.22893 19.12973 0.416 28.31562 O ? H ? . O 1
   HETATM 7074 O . HOH S 801 ? 26.44183 -16.23091 20.75878 0.806 23.69311 O ? H ? . O 1
   HETATM 7075 O . HOH S 802 ? 19.77235 26.89871 42.44334 0.715 28.51502 O ? H ? . O 1
   HETATM 7078 O . HOH S 805 ? -0.59125 33.97272 46.88483 0.998 43.14442 O ? H ? . O 1
   HETATM 7079 O . HOH S 806 ? 1.71172 33.83080 49.60897 0.544 24.20992 O ? H ? . O 1
   HETATM 7080 O . HOH S 807 ? 16.47038 -1.65899 6.66752 0.569 24.36627 O ? H ? . O 1
   HETATM 7086 O . HOH S 813 ? 24.62010 7.22156 59.45747 0.499 18.25903 O ? H ? . O 1
   HETATM 7087 O . HOH S 814 ? 28.99559 -5.13656 7.78382 0.551 19.71286 O ? H ? . O 1
   HETATM 7089 O . HOH S 816 ? 13.55729 7.64112 59.43402 0.585 26.40019 O ? H ? . O 1
   HETATM 7091 O . HOH S 818 ? 7.25744 5.72776 60.59519 0.367 24.59776 O ? H ? . O 1
   HETATM 7093 O . HOH S 820 ? 1.81804 34.80372 53.32699 0.906 33.93440 O ? H ? . O 1
   HETATM 7094 O . HOH S 821 ? -0.78181 -17.93017 18.90657 0.875 33.71632 O ? H ? . O 1
   HETATM 7097 O . HOH S 824 ? 4.49599 33.50421 58.12826 0.486 23.51194 O ? H ? . O 1
   HETATM 7135 O . HOH S 825 ? 16.42664 -27.84288 17.16629 0.825 27.44401 O ? I ? . O 1
   HETATM 7138 O . HOH S 828 ? 31.30676 -10.44831 75.96089 0.748 21.72797 O ? I ? . O 1
   HETATM 7139 O . HOH S 829 ? 29.65426 -16.35615 -0.33123 0.440 18.05950 O ? I ? . O 1
   HETATM 7140 O . HOH S 830 ? 10.36683 1.03628 54.42179 0.562 21.95833 O ? I ? . O 1
   HETATM 7141 O . HOH S 831 ? 10.07975 1.18230 61.88974 0.518 21.62360 O ? I ? . O 1
   HETATM 7144 O . HOH S 834 ? 34.28627 5.40482 74.29560 0.569 18.77895 O ? I ? . O 1
   HETATM 7145 O . HOH S 835 ? 36.78669 -13.06614 63.71962 0.704 25.17746 O ? I ? . O 1
   HETATM 7146 O . HOH S 836 ? 31.25804 5.47679 76.75950 0.389 16.21698 O ? I ? . O 1
   HETATM 7147 O . HOH S 837 ? -1.82245 36.36703 47.34762 0.715 31.24518 O ? I ? . O 1
   HETATM 7148 O . HOH S 838 ? 1.44399 21.51945 62.05617 0.598 21.66046 O ? I ? . O 1
   HETATM 7151 O . HOH S 841 ? 21.39750 26.57069 49.31047 0.544 24.19385 O ? I ? . O 1
   HETATM 7153 O . HOH S 843 ? 39.64948 1.00221 60.84140 0.548 22.91142 O ? I ? . O 1
   HETATM 7154 O . HOH S 844 ? 18.84930 16.24159 73.83826 0.590 22.71599 O ? I ? . O 1
   HETATM 7157 O . HOH S 847 ? 25.63885 4.33535 54.55975 0.579 19.61564 O ? I ? . O 1
   HETATM 7158 O . HOH S 848 ? 28.57631 14.74559 20.34895 0.534 26.91677 O ? I ? . O 1
   HETATM 7159 O . HOH S 849 ? 22.88865 -25.64268 1.21883 0.285 13.17629 O ? I ? . O 1
   HETATM 7161 O . HOH S 851 ? 0.83628 -29.18303 11.34911 0.658 30.89775 O ? I ? . O 1
   HETATM 7162 O . HOH S 852 ? 9.85752 3.60630 58.63734 0.679 28.73290 O ? I ? . O 1
   HETATM 7163 O . HOH S 853 ? 20.85614 -18.84378 -3.99864 0.606 24.91535 O ? I ? . O 1
   HETATM 7165 O . HOH S 855 ? 22.88960 14.65963 64.00188 0.555 19.67375 O ? I ? . O 1
   HETATM 7166 O . HOH S 856 ? -0.29076 -16.08183 14.82086 0.621 28.61314 O ? I ? . O 1
   HETATM 7175 O . HOH S 865 ? 6.26994 -11.01628 61.19767 0.416 21.28288 O ? I ? . O 1
   HETATM 7176 O . HOH S 866 ? 23.79221 -32.90454 13.17395 0.652 27.00492 O ? I ? . O 1
   HETATM 7179 O . HOH S 869 ? 11.37270 -27.44690 22.29976 0.294 23.58669 O ? I ? . O 1
   HETATM 7180 O . HOH S 870 ? 0.29593 -23.50178 17.23664 0.545 31.63211 O ? I ? . O 1
   HETATM 7182 O . HOH S 872 ? 9.97548 36.18885 42.84875 0.460 25.96586 O ? I ? . O 1
   HETATM 7184 O . HOH S 874 ? 39.73779 -4.25172 63.52384 0.421 23.11214 O ? I ? . O 1
   HETATM 7186 O . HOH S 876 ? -1.29945 -5.16916 10.55271 0.630 37.51604 O ? I ? . O 1
   HETATM 7188 O . HOH S 878 ? 23.60607 19.14686 35.16551 0.483 24.33078 O ? I ? . O 1
   HETATM 7189 O . HOH S 879 ? 2.87548 -33.68215 5.28106 0.603 18.95114 O ? I ? . O 1
   HETATM 7190 O . HOH S 880 ? 17.41061 -28.17674 13.41829 0.444 16.57977 O ? I ? . O 1
   HETATM 7192 O . HOH S 882 ? 23.12872 21.10768 45.56588 0.464 28.52060 O ? I ? . O 1
   HETATM 7202 O . HOH S 892 ? 16.17380 -11.05025 -1.29814 0.670 30.18217 O ? I ? . O 1
   HETATM 7205 O . HOH S 895 ? 3.51800 1.06959 75.50824 0.469 16.62360 O ? I ? . O 1
   HETATM 7241 O . HOH S 896 ? 0.88461 16.55200 48.39826 0.764 23.36944 O ? J ? . O 1
   HETATM 7242 O . HOH S 897 ? 13.96414 -1.84715 10.80852 0.606 27.10455 O ? J ? . O 1
   HETATM 7243 O . HOH S 898 ? 18.77239 -0.36039 -0.87981 0.332 22.14416 O ? J ? . O 1
   HETATM 7244 O . HOH S 899 ? 12.30401 7.29693 47.64579 0.590 29.76448 O ? J ? . O 1
   HETATM 7251 O . HOH S 906 ? 19.13952 -9.77370 74.40662 0.284 14.55524 O ? J ? . O 1
   HETATM 7257 O . HOH S 912 ? 40.72180 1.96345 67.15125 0.679 27.00402 O ? J ? . O 1
   HETATM 7259 O . HOH S 914 ? 28.66839 -9.28417 54.03656 0.508 23.84589 O ? J ? . O 1
   HETATM 7260 O . HOH S 915 ? 16.13823 -0.61400 4.33983 0.472 18.88664 O ? J ? . O 1
   HETATM 7267 O . HOH S 922 ? 12.22046 16.34044 67.63803 0.431 27.72086 O ? J ? . O 1
   HETATM 7269 O . HOH S 924 ? 15.34474 -30.44865 8.96250 0.702 27.02431 O ? J ? . O 1
   HETATM 7272 O . HOH S 927 ? 32.00277 -14.79427 60.98824 0.398 24.71392 O ? J ? . O 1
   HETATM 7273 O . HOH S 928 ? 37.61352 4.90259 25.66019 0.685 29.48543 O ? J ? . O 1
   HETATM 7274 O . HOH S 929 ? 39.66110 -8.79985 65.25489 0.518 23.78975 O ? J ? . O 1
   HETATM 7275 O . HOH S 930 ? 34.68964 -14.07287 8.12696 0.568 25.88037 O ? J ? . O 1
   HETATM 7276 O . HOH S 931 ? 30.96731 -10.67677 12.79138 0.304 23.55999 O ? J ? . O 1
   HETATM 7278 O . HOH S 933 ? 20.48009 -5.39939 22.21075 0.623 35.62699 O ? J ? . O 1
   HETATM 7279 O . HOH S 934 ? 17.97782 26.95514 40.40609 0.465 29.64946 O ? J ? . O 1
   HETATM 7280 O . HOH S 935 ? 17.10566 15.42042 72.12950 0.389 17.54316 O ? J ? . O 1
   HETATM 7285 O . HOH S 940 ? 29.41857 -12.11757 75.47042 0.516 19.59394 O ? J ? . O 1
   HETATM 7287 O . HOH S 942 ? 26.55136 21.26697 26.32598 0.620 34.48045 O ? J ? . O 1
   HETATM 7289 O . HOH S 944 ? 21.03750 -16.38266 71.79582 0.425 27.63721 O ? J ? . O 1
   HETATM 7290 O . HOH S 945 ? 12.85089 2.65025 57.14851 0.460 23.15285 O ? J ? . O 1
   HETATM 7293 O . HOH S 948 ? 10.84693 -9.56630 30.56630 0.459 43.21496 O ? J ? . O 1
   HETATM 7295 O . HOH S 950 ? 32.47526 13.80025 34.30924 0.790 37.78158 O ? J ? . O 1
   HETATM 7296 O . HOH S 951 ? 26.47183 7.97327 14.79453 0.515 22.05768 O ? J ? . O 1
   HETATM 7299 O . HOH S 954 ? 12.36065 0.51293 56.04943 0.577 24.72378 O ? J ? . O 1
   HETATM 7305 O . HOH S 960 ? 38.48092 -8.60412 62.08712 0.455 22.44526 O ? J ? . O 1
   HETATM 7331 O . HOH S 961 ? 23.03582 -10.19348 62.60640 0.876 35.05667 O ? K ? . O 1
   HETATM 7351 O . HOH S 981 ? 21.76424 -7.66618 -5.84965 0.853 34.08999 O ? K ? . O 1
   HETATM 7352 O . HOH S 982 ? 27.19266 -14.66584 22.70757 0.705 38.13041 O ? K ? . O 1
   HETATM 7357 O . HOH S 987 ? 24.47380 -11.69950 63.97704 0.582 22.10884 O ? K ? . O 1
   HETATM 7366 O . HOH S 996 ? 11.27475 -32.89099 12.00898 0.561 29.72573 O ? K ? . O 1
   HETATM 7370 O . HOH S 1000 ? 22.81752 11.77363 54.03176 0.366 43.49672 O ? K ? . O 1
   HETATM 7372 O . HOH S 1002 ? 33.48288 -12.39862 9.76219 0.382 27.53646 O ? K ? . O 1
   HETATM 7374 O . HOH S 1004 ? 1.33325 11.56964 52.89931 0.889 41.86241 O ? K ? . O 1

data_comp_854
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
   854 O3 O OS 0 -0.521 22.8229 6.8597 72.8425
   854 S S S 0 0.813 22.5078 5.7929 73.7669
   854 O2 O OS 0 -0.529 21.2240 5.1350 73.6511
   854 N N N 0 -0.123 23.6593 4.6488 73.6132
   854 C7 C CH2 0 -0.185 25.0704 5.0395 73.4398
   854 C6 C CH2 0 -0.168 25.7199 4.1727 72.3678
   854 C5 C CH2 0 -0.178 25.5260 2.6885 72.6751
   854 C4 C CH2 0 -0.182 24.0428 2.3612 72.8391
   854 C3 C CH1 0 0.027 23.3834 3.2448 73.9089
   854 C2 C C 0 0.292 23.7823 2.7876 75.3162
   854 O1 O O 0 -0.398 23.7277 1.6265 75.6561
   854 O O O2 0 -0.266 24.1498 3.7822 76.1147
   854 C1 C CH2 0 -0.039 24.5084 3.4470 77.4839
   854 C C CH3 0 -0.352 24.8806 4.7328 78.1811
   854 C8 C CH2 0 -0.304 22.6418 6.4657 75.4363
   854 C9 C CR6 0 0.217 21.7304 7.6387 75.6364
   854 C14 C CR16 0 -0.231 20.4072 7.4471 76.0355
   854 C13 C CR16 0 -0.128 19.5581 8.5353 76.2032
   854 C12 C CR16 0 -0.143 20.0242 9.8265 75.9736
   854 C11 C CR16 0 -0.131 21.3440 10.0246 75.5774
   854 C10 C CR16 0 -0.229 22.1910 8.9357 75.4081
   854 H1 H HCH2 0 0.130 25.5953 4.9251 74.3919
   854 H2 H HCH2 0 0.145 25.0992 6.0886 73.1592
   854 H3 H HCH2 0 0.109 26.7817 4.4222 72.3144
   854 H4 H HCH2 0 0.097 25.2743 4.4102 71.3976
   854 H5 H HCH2 0 0.112 25.9521 2.0764 71.8782
   854 H6 H HCH2 0 0.104 26.0637 2.4324 73.5948
   854 H7 H HCH2 0 0.109 23.5164 2.5388 71.8989
   854 H8 H HCH2 0 0.117 23.8962 1.3170 73.1113
   854 H9 H HCH1 0 0.140 22.3046 3.1016 73.8623
   854 H10 H HCH2 0 0.126 23.6520 2.9597 77.9498
   854 H11 H HCH2 0 0.125 25.3378 2.7404 77.4534
   854 H12 H HCH3 0 0.134 25.1692 4.5121 79.2101
   854 H13 H HCH3 0 0.125 25.7221 5.2169 77.6834
   854 H14 H HCH3 0 0.131 24.0384 5.4254 78.2010
   854 H15 H HCH2 0 0.172 22.4086 5.6354 76.0987
   854 H16 H HCH2 0 0.180 23.6901 6.7351 75.5604
   854 H17 H HCR6 0 0.136 20.0445 6.4427 76.2157
   854 H18 H HCR6 0 0.142 18.5339 8.3752 76.5160
   854 H19 H HCR6 0 0.144 19.3640 10.6741 76.1075
   854 H20 H HCR6 0 0.142 21.7139 11.0269 75.4016
   854 H21 H HCR6 0 0.139 23.2175 9.0896 75.0989

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
   854 C6 C5 single 1.528 0.020 1.528
   854 C6 C7 single 1.524 0.020 1.524
   854 O3 S double 1.446 0.020 1.446
   854 C4 C5 single 1.528 0.020 1.528
   854 C4 C3 single 1.536 0.020 1.536
   854 O2 S double 1.447 0.020 1.447
   854 C7 N single 1.474 0.020 1.474
   854 N S single 1.630 0.020 1.630
   854 N C3 single 1.461 0.020 1.461
   854 S C8 single 1.805 0.020 1.805
   854 C3 C2 single 1.533 0.020 1.533
   854 C10 C11 aromatic 1.390 0.020 1.390
   854 C10 C9 aromatic 1.395 0.020 1.395
   854 C2 O1 double 1.211 0.020 1.211
   854 C2 O single 1.327 0.020 1.327
   854 C8 C9 single 1.499 0.020 1.499
   854 C11 C12 aromatic 1.392 0.020 1.392
   854 C9 C14 aromatic 1.395 0.020 1.395
   854 C12 C13 aromatic 1.392 0.020 1.392
   854 C14 C13 aromatic 1.390 0.020 1.390
   854 O C1 single 1.455 0.020 1.455
   854 C1 C single 1.509 0.020 1.509
   854 C7 H1 single 0.970 0.020 1.090
   854 C7 H2 single 0.970 0.020 1.090
   854 C6 H3 single 0.970 0.020 1.090
   854 C6 H4 single 0.970 0.020 1.090
   854 C5 H5 single 0.970 0.020 1.090
   854 C5 H6 single 0.970 0.020 1.090
   854 C4 H7 single 0.970 0.020 1.090
   854 C4 H8 single 0.970 0.020 1.090
   854 C3 H9 single 0.970 0.020 1.090
   854 C1 H10 single 0.970 0.020 1.090
   854 C1 H11 single 0.970 0.020 1.090
   854 C H12 single 0.970 0.020 1.090
   854 C H13 single 0.970 0.020 1.090
   854 C H14 single 0.970 0.020 1.090
   854 C8 H15 single 0.970 0.020 1.090
   854 C8 H16 single 0.970 0.020 1.090
   854 C14 H17 single 0.930 0.020 1.080
   854 C13 H18 single 0.930 0.020 1.080
   854 C12 H19 single 0.930 0.020 1.080
   854 C11 H20 single 0.930 0.020 1.080
   854 C10 H21 single 0.930 0.020 1.080

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
   854 C8 S N 107.24 3.000
   854 C8 S O2 108.02 3.000
   854 N S O2 107.45 3.000
   854 C8 S O3 107.46 3.000
   854 N S O3 107.67 3.000
   854 O2 S O3 118.52 3.000
   854 C3 N C7 117.33 3.000
   854 C3 N S 121.46 3.000
   854 C7 N S 120.07 3.000
   854 H2 C7 H1 108.26 3.000
   854 H2 C7 C6 110.87 3.000
   854 H1 C7 C6 110.40 3.000
   854 H2 C7 N 108.15 3.000
   854 H1 C7 N 109.23 3.000
   854 C6 C7 N 109.87 3.000
   854 H4 C6 H3 107.65 3.000
   854 H4 C6 C5 109.73 3.000
   854 H3 C6 C5 110.80 3.000
   854 H4 C6 C7 109.08 3.000
   854 H3 C6 C7 108.59 3.000
   854 C5 C6 C7 110.91 3.000
   854 H6 C5 H5 106.87 3.000
   854 H6 C5 C4 109.65 3.000
   854 H5 C5 C4 109.71 3.000
   854 H6 C5 C6 109.48 3.000
   854 H5 C5 C6 110.39 3.000
   854 C4 C5 C6 110.66 3.000
   854 H8 C4 H7 107.83 3.000
   854 H8 C4 C3 108.64 3.000
   854 H7 C4 C3 107.41 3.000
   854 H8 C4 C5 111.28 3.000
   854 H7 C4 C5 109.92 3.000
   854 C3 C4 C5 111.61 3.000
   854 H9 C3 C2 104.94 3.000
   854 H9 C3 C4 108.65 3.000
   854 C2 C3 C4 110.87 3.000
   854 H9 C3 N 107.74 3.000
   854 C2 C3 N 115.04 3.000
   854 C4 C3 N 109.31 3.000
   854 O C2 O1 124.20 3.000
   854 O C2 C3 113.64 3.000
   854 O1 C2 C3 122.14 3.000
   854 C1 O C2 117.51 3.000
   854 H11 C1 H10 108.66 3.000
   854 H11 C1 C 112.18 3.000
   854 H10 C1 C 112.17 3.000
   854 H11 C1 O 108.10 3.000
   854 H10 C1 O 108.16 3.000
   854 C C1 O 107.42 3.000
   854 H14 C H13 108.80 3.000
   854 H14 C H12 108.38 3.000
   854 H13 C H12 108.42 3.000
   854 H14 C C1 111.04 3.000
   854 H13 C C1 110.95 3.000
   854 H12 C C1 109.18 3.000
   854 H16 C8 H15 109.01 3.000
   854 H16 C8 C9 112.11 3.000
   854 H15 C8 C9 112.70 3.000
   854 H16 C8 S 105.60 3.000
   854 H15 C8 S 105.24 3.000
   854 C9 C8 S 111.72 3.000
   854 C10 C9 C14 119.18 3.000
   854 C14 C9 C8 120.49 3.000
   854 C10 C9 C8 120.33 3.000
   854 H17 C14 C13 120.08 3.000
   854 H17 C14 C9 119.51 3.000
   854 C13 C14 C9 120.41 3.000
   854 H18 C13 C12 120.11 3.000
   854 H18 C13 C14 119.79 3.000
   854 C12 C13 C14 120.11 3.000
   854 H19 C12 C11 120.13 3.000
   854 H19 C12 C13 120.10 3.000
   854 C11 C12 C13 119.77 3.000
   854 H20 C11 C10 119.81 3.000
   854 H20 C11 C12 120.13 3.000
   854 C10 C11 C12 120.06 3.000
   854 H21 C10 C11 120.07 3.000
   854 H21 C10 C9 119.45 3.000
   854 C11 C10 C9 120.48 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
   854 CONST_01 C12 C11 C10 C9 0.00 0.0 0
   854 CONST_02 C12 C13 C14 C9 0.00 0.0 0
   854 CONST_03 C11 C10 C9 C14 0.00 0.0 0
   854 CONST_04 C11 C12 C13 C14 0.00 0.0 0
   854 CONST_05 C10 C11 C12 C13 0.00 0.0 0
   854 CONST_06 C10 C9 C14 C13 0.00 0.0 0
   854 CONST_07 C11 C10 C9 C8 180.00 0.0 0
   854 CONST_08 C13 C14 C9 C8 180.00 0.0 0
   854 CONST_09 H20 C11 C10 C9 180.00 0.0 0
   854 CONST_10 H18 C13 C14 C9 180.00 0.0 0
   854 CONST_11 H21 C10 C9 C14 180.00 0.0 0
   854 CONST_12 H19 C12 C13 C14 180.00 0.0 0
   854 CONST_13 H20 C11 C12 C13 180.00 0.0 0
   854 CONST_14 H21 C10 C11 C12 180.00 0.0 0
   854 CONST_15 H17 C14 C13 C12 180.00 0.0 0
   854 CONST_16 H18 C13 C12 C11 180.00 0.0 0
   854 CONST_17 H19 C12 C11 C10 180.00 0.0 0
   854 CONST_18 H17 C14 C9 C10 180.00 0.0 0
   854 Var_01 C5 C6 C7 N -53.40 30.0 1
   854 Var_02 C4 C5 C6 C7 55.63 30.0 1
   854 Var_03 C3 C4 C5 C6 -55.39 30.0 1
   854 Var_04 C3 N C7 C6 54.95 30.0 1
   854 Var_05 C6 C7 N S -137.08 30.0 1
   854 Var_06 C5 C4 C3 N 52.62 30.0 1
   854 Var_07 H3 C6 C7 N -175.38 30.0 1
   854 Var_08 C4 C3 N C7 -54.06 30.0 1
   854 Var_09 H4 C6 C7 N 67.57 30.0 1
   854 Var_10 H5 C5 C6 C7 177.28 30.0 1
   854 Var_11 C4 C3 N S 138.16 30.0 1
   854 Var_12 H6 C5 C6 C7 -65.34 30.0 1
   854 Var_13 C2 C3 N C7 71.42 30.0 1
   854 Var_14 H7 C4 C5 C6 63.67 30.0 1
   854 Var_15 C2 C3 C4 C5 -75.24 30.0 1
   854 Var_16 H8 C4 C5 C6 -176.94 30.0 1
   854 Var_17 H1 C7 C6 C5 67.13 30.0 1
   854 Var_18 H2 C7 C6 C5 -172.90 30.0 1
   854 Var_19 H3 C6 C5 C4 176.31 30.0 1
   854 Var_20 H4 C6 C5 C4 -64.95 30.0 1
   854 Var_21 H5 C5 C4 C3 -177.44 30.0 1
   854 Var_22 H6 C5 C4 C3 65.48 30.0 1
   854 Var_23 H1 C7 N C3 -66.29 30.0 1
   854 Var_24 H2 C7 N C3 176.10 30.0 1
   854 Var_25 H9 C3 N C7 -171.95 30.0 1
   854 Var_26 C7 N S O3 40.06 30.0 1
   854 Var_27 C3 N S O3 -152.49 30.0 1
   854 Var_28 C10 C9 C8 S -92.35 30.0 2
   854 Var_29 C14 C9 C8 S 86.79 30.0 2
   854 Var_30 C7 N S O2 168.77 30.0 1
   854 Var_31 C3 N S O2 -23.78 30.0 1
   854 Var_32 C9 C8 S N 173.45 30.0 3
   854 Var_33 C8 S N C7 -75.32 30.0 3
   854 Var_34 C8 S N C3 92.14 30.0 3
   854 Var_35 H1 C7 N S 101.68 30.0 1
   854 Var_36 C2 C3 N S -96.36 30.0 1
   854 Var_37 H2 C7 N S -15.94 30.0 1
   854 Var_38 O1 C2 C3 N -172.99 30.0 3
   854 Var_39 H15 C8 C9 C14 -31.46 30.0 3
   854 Var_40 O C2 C3 N 8.74 30.0 3
   854 Var_41 H16 C8 C9 C14 -154.89 30.0 3
   854 Var_42 O1 C2 C3 C4 -48.32 30.0 3
   854 Var_43 H15 C8 C9 C10 149.40 30.0 3
   854 Var_44 O C2 C3 C4 133.41 30.0 3
   854 Var_45 H16 C8 C9 C10 25.97 30.0 3
   854 Var_46 C9 C8 S O3 57.93 30.0 3
   854 Var_47 C9 C8 S O2 -71.01 30.0 3
   854 Var_48 C1 O C2 C3 178.24 30.0 3
   854 Var_49 H15 C8 S N -63.93 30.0 3
   854 Var_50 H16 C8 S N 51.31 30.0 3
   854 Var_51 C C1 O C2 -179.85 30.0 3
   854 Var_52 C1 O C2 O1 0.02 30.0 3
   854 Var_53 H15 C8 S O3 -179.45 30.0 3
   854 Var_54 H16 C8 S O3 -64.20 30.0 3
   854 Var_55 H15 C8 S O2 51.61 30.0 3
   854 Var_56 H16 C8 S O2 166.85 30.0 3
   854 Var_57 H10 C1 O C2 -58.58 30.0 3
   854 Var_58 H11 C1 O C2 58.90 30.0 3
   854 Var_59 H12 C C1 O -179.21 30.0 3
   854 Var_60 H13 C C1 O -59.78 30.0 3
   854 Var_61 H14 C C1 O 61.35 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
   854 chir_01 C3 C4 N C2 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   854 plan-1 C8 0.020
   854 plan-1 C9 0.020
   854 plan-1 C14 0.020
   854 plan-1 C13 0.020
   854 plan-1 C12 0.020
   854 plan-1 C11 0.020
   854 plan-1 C10 0.020
   854 plan-1 H17 0.020
   854 plan-1 H18 0.020
   854 plan-1 H19 0.020
   854 plan-1 H20 0.020
   854 plan-1 H21 0.020
   854 plan-2 C3 0.020
   854 plan-2 C2 0.020
   854 plan-2 O1 0.020
   854 plan-2 O 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   854 854 'ethyl (2S)-1-(benzylsulfonyl)piperidine-2-carboxylate' ligand 42 21 .

