data_4ggq_qFit
_cell.length_a                    34.440
_cell.length_b                    76.150
_cell.length_c                    76.350
_cell.angle_alpha                 95.073
_cell.angle_beta                  90.131
_cell.angle_gamma                 92.650
_cell.volume                      199234.223
_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     26.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.02
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.98
_refine.ls_percent_reflns_obs     96.99
_refine.ls_number_reflns_obs      54568
_refine.ls_number_reflns_R_work   52586
_refine.ls_number_reflns_R_free   1982
_refine.ls_R_factor_obs           0.1800
_refine.ls_R_factor_R_work        0.1783
_refine.ls_R_factor_R_free        0.2247
_refine.ls_percent_reflns_R_free  3.63
_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             0.2472
_refine.pdbx_overall_phase_error  23.3733
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.44
_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 9966 0.0064 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13602 0.8301 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1498 0.0553 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1816 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3870 15.6850 ? ?

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 38.02 3790 0.1773 98.01 0.2019 150
   'X-RAY DIFFRACTION' 3.73 4.70 3797 0.1485 97.67 0.1830 140
   'X-RAY DIFFRACTION' 3.26 3.73 3807 0.1593 97.70 0.2052 136
   'X-RAY DIFFRACTION' 2.96 3.26 3779 0.1753 97.58 0.2192 140
   'X-RAY DIFFRACTION' 2.75 2.96 3767 0.1841 97.58 0.2396 151
   'X-RAY DIFFRACTION' 2.59 2.75 3758 0.1933 97.29 0.2385 149
   'X-RAY DIFFRACTION' 2.46 2.59 3726 0.1776 97.60 0.2412 137
   'X-RAY DIFFRACTION' 2.35 2.46 3800 0.1887 96.69 0.2411 140
   'X-RAY DIFFRACTION' 2.26 2.35 3754 0.1894 96.82 0.2419 144
   'X-RAY DIFFRACTION' 2.18 2.26 3723 0.1937 96.67 0.2945 138
   'X-RAY DIFFRACTION' 2.11 2.18 3721 0.2027 96.02 0.2575 141
   'X-RAY DIFFRACTION' 2.05 2.11 3728 0.2085 96.23 0.2692 122
   'X-RAY DIFFRACTION' 2.00 2.05 3745 0.2289 96.29 0.2725 150
   'X-RAY DIFFRACTION' 1.95 2.00 3691 0.2514 95.80 0.3250 144

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T

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 C -74 CG2 ILE A 4 CG2 . LYS C -57 NZ LYS A 21 NZ . 'Bond created based on atom type and distance.'
   C00002 covale ILE C -74 CG2 ILE A 4 CG2 . LYS C -57 NZ LYS A 21 NZ . 'Bond created based on atom type and distance.'
   C00003 covale ILE C -63 CG1 ILE A 15 CG1 . ARG C -43 NH2 ARG A 35 NH2 . 'Bond created based on atom type and distance.'
   C00004 covale ILE C -63 CG1 ILE A 15 CG1 . ARG C -43 NH2 ARG A 35 NH2 . 'Bond created based on atom type and distance.'
   C00005 covale HIS A -75 NE2 HIS B 3 NE2 . LYS A -58 CD LYS B 20 CD . 'Bond created based on atom type and distance.'
   C00006 covale MET A 61 CE MET B 139 CE . 861 A 203 C8 861 J . C8 . 'Bond created based on atom type and distance.'
   C00007 covale ALA B -45 CA ALA C 32 CA . GLN B -42 NE2 GLN C 35 NE2 . 'Bond created based on atom type and distance.'
   C00008 covale MET B 61 CE MET C 133 CE . 861 B 201 C 861 L . C . 'Bond created based on atom type and distance.'
   C00009 covale MET B 61 SD MET C 133 SD . 861 B 201 C 861 L . C . 'Bond created based on atom type and distance.'
   C00010 covale MET B 73 CG MET C 145 CG . ARG B 79 NH2 ARG C 151 NH2 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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
   861
   ALA
   ARG
   ASN
   ASP
   CA
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A GLU C -77 ? -42.85940 -17.34961 -10.52757 0.496 28.45455 N ? A ? 1 N 1
   ATOM 2 CA A GLU C -77 ? -41.94364 -17.94690 -11.49961 0.496 41.84112 C ? A ? 1 CA 1
   ATOM 3 C A GLU C -77 ? -41.44772 -19.30139 -11.00198 0.496 34.75656 C ? A ? 1 C 1
   ATOM 4 O A GLU C -77 ? -40.58868 -19.38085 -10.12155 0.496 38.23345 O ? A ? 1 O 1
   ATOM 5 CB A GLU C -77 ? -40.76534 -17.01232 -11.78194 0.496 44.10825 C ? A ? 1 CB 1
   ATOM 6 CG A GLU C -77 ? -40.14523 -16.39548 -10.53722 0.496 51.62760 C ? A ? 1 CG 1
   ATOM 7 CD A GLU C -77 ? -38.96932 -15.50747 -10.85752 0.496 52.98845 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLU C -77 ? -38.43880 -15.61858 -11.98295 0.496 53.82716 O ? A ? 1 OE1 1
   ATOM 9 OE2 A GLU C -77 ? -38.57310 -14.70262 -9.98870 0.496 62.54584 O ? A ? 1 OE2 1
   ATOM 10 N B GLU C -77 ? -42.10521 -17.19908 -11.65101 0.504 44.89483 N ? A ? 1 N 1
   ATOM 11 CA B GLU C -77 ? -41.66838 -18.38317 -12.38509 0.504 35.85394 C ? A ? 1 CA 1
   ATOM 12 C B GLU C -77 ? -41.40251 -19.56221 -11.44892 0.504 34.05968 C ? A ? 1 C 1
   ATOM 13 O B GLU C -77 ? -40.62278 -19.45125 -10.50053 0.504 38.45496 O ? A ? 1 O 1
   ATOM 14 CB B GLU C -77 ? -40.41222 -18.07331 -13.20472 0.504 41.64112 C ? A ? 1 CB 1
   ATOM 15 CG B GLU C -77 ? -39.29568 -17.40990 -12.41202 0.504 50.08901 C ? A ? 1 CG 1
   ATOM 16 CD B GLU C -77 ? -37.97924 -17.36115 -13.16802 0.504 44.28190 C ? A ? 1 CD 1
   ATOM 17 OE1 B GLU C -77 ? -37.85840 -18.02454 -14.22288 0.504 44.93935 O ? A ? 1 OE1 1
   ATOM 18 OE2 B GLU C -77 ? -37.06181 -16.65855 -12.70061 0.504 47.17172 O ? A ? 1 OE2 1
   ATOM 19 N A THR C -76 ? -41.99331 -20.36827 -11.58294 0.331 28.08548 N ? A ? 2 N 1
   ATOM 20 CA A THR C -76 ? -41.78703 -21.71591 -11.06835 0.331 28.70109 C ? A ? 2 CA 1
   ATOM 21 C A THR C -76 ? -40.56725 -22.41622 -11.67095 0.331 30.01803 C ? A ? 2 C 1
   ATOM 22 O A THR C -76 ? -39.88051 -23.16735 -10.96721 0.331 27.52708 O ? A ? 2 O 1
   ATOM 23 CB A THR C -76 ? -43.05857 -22.54408 -11.29856 0.331 29.19811 C ? A ? 2 CB 1
   ATOM 24 OG1 A THR C -76 ? -42.80985 -23.92459 -11.01427 0.331 33.26039 O ? A ? 2 OG1 1
   ATOM 25 CG2 A THR C -76 ? -43.57181 -22.38687 -12.72531 0.331 27.51516 C ? A ? 2 CG2 1
   ATOM 26 N B THR C -76 ? -42.06180 -20.68988 -11.71449 0.400 27.87868 N ? A ? 2 N 1
   ATOM 27 CA B THR C -76 ? -41.77412 -21.93230 -11.00940 0.400 28.56433 C ? A ? 2 CA 1
   ATOM 28 C B THR C -76 ? -40.62892 -22.72051 -11.64071 0.400 30.03090 C ? A ? 2 C 1
   ATOM 29 O B THR C -76 ? -40.09442 -23.63360 -10.99944 0.400 28.10289 O ? A ? 2 O 1
   ATOM 30 CB B THR C -76 ? -43.03071 -22.81056 -10.94809 0.400 30.42333 C ? A ? 2 CB 1
   ATOM 31 OG1 B THR C -76 ? -43.34328 -23.29682 -12.25716 0.400 24.57856 O ? A ? 2 OG1 1
   ATOM 32 CG2 B THR C -76 ? -44.22399 -22.00780 -10.41907 0.400 28.49892 C ? A ? 2 CG2 1
   ATOM 33 N C THR C -76 ? -41.62522 -20.15350 -10.88349 0.269 30.38961 N ? A ? 2 N 1
   ATOM 34 CA C THR C -76 ? -41.58800 -21.58558 -10.61910 0.269 28.90319 C ? A ? 2 CA 1
   ATOM 35 C C THR C -76 ? -40.36637 -22.23070 -11.27420 0.269 29.67105 C ? A ? 2 C 1
   ATOM 36 O C THR C -76 ? -40.03309 -23.38588 -11.00149 0.269 28.03874 O ? A ? 2 O 1
   ATOM 37 CB C THR C -76 ? -42.87098 -22.27538 -11.12045 0.269 29.45761 C ? A ? 2 CB 1
   ATOM 38 OG1 C THR C -76 ? -42.96167 -22.14978 -12.54269 0.269 27.67703 O ? A ? 2 OG1 1
   ATOM 39 CG2 C THR C -76 ? -44.10576 -21.62872 -10.49040 0.269 27.94936 C ? A ? 2 CG2 1
   ATOM 40 N A HIS C -75 ? -40.26741 -22.17914 -12.94708 0.607 29.49576 N ? A ? 3 N 1
   ATOM 41 CA A HIS C -75 ? -39.19409 -22.87401 -13.65059 0.607 33.11309 C ? A ? 3 CA 1
   ATOM 42 C A HIS C -75 ? -38.12538 -21.89182 -14.11731 0.607 27.65740 C ? A ? 3 C 1
   ATOM 43 O A HIS C -75 ? -38.36576 -20.68569 -14.23482 0.607 30.63766 O ? A ? 3 O 1
   ATOM 44 CB A HIS C -75 ? -39.73233 -23.64586 -14.86383 0.607 29.55912 C ? A ? 3 CB 1
   ATOM 45 CG A HIS C -75 ? -40.55561 -24.84223 -14.50521 0.607 32.07861 C ? A ? 3 CG 1
   ATOM 46 ND1 A HIS C -75 ? -41.65397 -24.76761 -13.67690 0.607 28.75206 N ? A ? 3 ND1 1
   ATOM 47 CD2 A HIS C -75 ? -40.44641 -26.14185 -14.87111 0.607 31.30509 C ? A ? 3 CD2 1
   ATOM 48 CE1 A HIS C -75 ? -42.18520 -25.96969 -13.54525 0.607 35.78216 C ? A ? 3 CE1 1
   ATOM 49 NE2 A HIS C -75 ? -41.47351 -26.82034 -14.26251 0.607 33.60877 N ? A ? 3 NE2 1
   ATOM 50 N B HIS C -75 ? -40.24324 -22.39356 -12.87185 0.393 29.91381 N ? A ? 3 N 1
   ATOM 51 CA B HIS C -75 ? -39.12149 -23.02451 -13.55243 0.393 32.24464 C ? A ? 3 CA 1
   ATOM 52 C B HIS C -75 ? -38.10731 -21.96583 -13.96539 0.393 27.71778 C ? A ? 3 C 1
   ATOM 53 O B HIS C -75 ? -38.42600 -20.77713 -14.05736 0.393 30.94566 O ? A ? 3 O 1
   ATOM 54 CB B HIS C -75 ? -39.57259 -23.78859 -14.80751 0.393 29.80197 C ? A ? 3 CB 1
   ATOM 55 CG B HIS C -75 ? -40.66408 -24.78343 -14.56587 0.393 31.92966 C ? A ? 3 CG 1
   ATOM 56 ND1 B HIS C -75 ? -41.98324 -24.41768 -14.40604 0.393 27.57256 N ? A ? 3 ND1 1
   ATOM 57 CD2 B HIS C -75 ? -40.63681 -26.13548 -14.49287 0.393 31.58792 C ? A ? 3 CD2 1
   ATOM 58 CE1 B HIS C -75 ? -42.71929 -25.50043 -14.22958 0.393 32.60105 C ? A ? 3 CE1 1
   ATOM 59 NE2 B HIS C -75 ? -41.92663 -26.55586 -14.27800 0.393 33.84176 N ? A ? 3 NE2 1
   ATOM 60 N A ILE C -74 ? -36.92875 -22.41764 -14.40052 0.323 25.63835 N ? A ? 4 N 1
   ATOM 61 CA A ILE C -74 ? -35.83047 -21.59610 -14.90228 0.323 24.03832 C ? A ? 4 CA 1
   ATOM 62 C A ILE C -74 ? -35.06815 -22.35491 -15.98332 0.323 22.63227 C ? A ? 4 C 1
   ATOM 63 O A ILE C -74 ? -35.12209 -23.58314 -16.07749 0.323 22.78243 O ? A ? 4 O 1
   ATOM 64 CB A ILE C -74 ? -34.84672 -21.13487 -13.79442 0.323 23.90936 C ? A ? 4 CB 1
   ATOM 65 CG1 A ILE C -74 ? -33.98889 -22.29538 -13.28274 0.323 24.36279 C ? A ? 4 CG1 1
   ATOM 66 CG2 A ILE C -74 ? -35.58191 -20.40290 -12.65452 0.323 34.97297 C ? A ? 4 CG2 1
   ATOM 67 CD1 A ILE C -74 ? -34.66355 -23.19371 -12.30269 0.323 21.41781 C ? A ? 4 CD1 1
   ATOM 68 N B ILE C -74 ? -36.87634 -22.40490 -14.23772 0.451 25.88741 N ? A ? 4 N 1
   ATOM 69 CA B ILE C -74 ? -35.87200 -21.55149 -14.86734 0.451 24.01912 C ? A ? 4 CA 1
   ATOM 70 C B ILE C -74 ? -35.08121 -22.38435 -15.86907 0.451 22.68561 C ? A ? 4 C 1
   ATOM 71 O B ILE C -74 ? -35.18081 -23.61261 -15.91656 0.451 22.73716 O ? A ? 4 O 1
   ATOM 72 CB B ILE C -74 ? -34.91557 -20.86547 -13.86145 0.451 24.45564 C ? A ? 4 CB 1
   ATOM 73 CG1 B ILE C -74 ? -34.08950 -21.87612 -13.07448 0.451 24.34910 C ? A ? 4 CG1 1
   ATOM 74 CG2 B ILE C -74 ? -35.67126 -19.91415 -12.91112 0.451 35.28575 C ? A ? 4 CG2 1
   ATOM 75 CD1 B ILE C -74 ? -33.00752 -21.20684 -12.24483 0.451 17.08158 C ? A ? 4 CD1 1
   ATOM 76 N C ILE C -74 ? -36.54565 -22.38689 -13.80227 0.226 26.98571 N ? A ? 4 N 1
   ATOM 77 CA C ILE C -74 ? -35.56792 -21.82217 -14.72121 0.226 24.07587 C ? A ? 4 CA 1
   ATOM 78 C C ILE C -74 ? -35.55004 -22.59990 -16.03657 0.226 23.29249 C ? A ? 4 C 1
   ATOM 79 O C ILE C -74 ? -35.08652 -23.73978 -16.08724 0.226 22.82959 O ? A ? 4 O 1
   ATOM 80 CB C ILE C -74 ? -34.16492 -21.79542 -14.09208 0.226 24.02850 C ? A ? 4 CB 1
   ATOM 81 CG1 C ILE C -74 ? -34.02708 -22.85939 -13.00920 0.226 22.68752 C ? A ? 4 CG1 1
   ATOM 82 CG2 C ILE C -74 ? -33.86956 -20.45805 -13.48447 0.226 23.95007 C ? A ? 4 CG2 1
   ATOM 83 CD1 C ILE C -74 ? -32.58942 -23.12043 -12.65978 0.226 21.63267 C ? A ? 4 CD1 1
   ATOM 84 N A ASN C -73 ? -34.35301 -21.59214 -16.80327 0.573 21.20477 N ? A ? 5 N 1
   ATOM 85 CA A ASN C -73 ? -33.49134 -22.12000 -17.85102 0.573 20.04316 C ? A ? 5 CA 1
   ATOM 86 C A ASN C -73 ? -32.04088 -22.03825 -17.39834 0.573 20.70907 C ? A ? 5 C 1
   ATOM 87 O A ASN C -73 ? -31.60947 -21.01375 -16.86761 0.573 21.35123 O ? A ? 5 O 1
   ATOM 88 CB A ASN C -73 ? -33.68355 -21.33880 -19.15170 0.573 18.96713 C ? A ? 5 CB 1
   ATOM 89 CG A ASN C -73 ? -35.11306 -21.41401 -19.66154 0.573 27.45513 C ? A ? 5 CG 1
   ATOM 90 OD1 A ASN C -73 ? -35.58459 -22.48101 -20.04729 0.573 20.41129 O ? A ? 5 OD1 1
   ATOM 91 ND2 A ASN C -73 ? -35.81492 -20.27571 -19.65263 0.573 28.66824 N ? A ? 5 ND2 1
   ATOM 92 N B ASN C -73 ? -34.29110 -21.69050 -16.67627 0.427 21.44002 N ? A ? 5 N 1
   ATOM 93 CA B ASN C -73 ? -33.50582 -22.30192 -17.73409 0.427 19.88202 C ? A ? 5 CA 1
   ATOM 94 C B ASN C -73 ? -32.02671 -22.11279 -17.42985 0.427 20.73679 C ? A ? 5 C 1
   ATOM 95 O B ASN C -73 ? -31.59824 -21.01467 -17.07077 0.427 21.80219 O ? A ? 5 O 1
   ATOM 96 CB B ASN C -73 ? -33.88567 -21.69525 -19.08402 0.427 22.59022 C ? A ? 5 CB 1
   ATOM 97 CG B ASN C -73 ? -35.37373 -21.84489 -19.37521 0.427 24.64523 C ? A ? 5 CG 1
   ATOM 98 OD1 B ASN C -73 ? -35.82146 -22.89957 -19.81667 0.427 21.45521 O ? A ? 5 OD1 1
   ATOM 99 ND2 B ASN C -73 ? -36.14898 -20.79872 -19.09217 0.427 23.62713 N ? A ? 5 ND2 1
   ATOM 100 N A LEU C -72 ? -31.30143 -23.11882 -17.59773 0.635 19.48168 N ? A ? 6 N 1
   ATOM 101 CA A LEU C -72 ? -29.89919 -23.19806 -17.21712 0.635 20.33914 C ? A ? 6 CA 1
   ATOM 102 C A LEU C -72 ? -29.09094 -23.71618 -18.39367 0.635 18.33441 C ? A ? 6 C 1
   ATOM 103 O A LEU C -72 ? -29.48660 -24.68932 -19.04429 0.635 18.67741 O ? A ? 6 O 1
   ATOM 104 CB A LEU C -72 ? -29.70719 -24.12687 -15.99984 0.635 16.56389 C ? A ? 6 CB 1
   ATOM 105 CG A LEU C -72 ? -30.51142 -23.70493 -14.76795 0.635 17.52435 C ? A ? 6 CG 1
   ATOM 106 CD1 A LEU C -72 ? -30.44908 -24.77510 -13.67008 0.635 18.00504 C ? A ? 6 CD1 1
   ATOM 107 CD2 A LEU C -72 ? -30.01265 -22.32021 -14.25146 0.635 20.98253 C ? A ? 6 CD2 1
   ATOM 108 N B LEU C -72 ? -31.26181 -23.19072 -17.53817 0.365 19.49784 N ? A ? 6 N 1
   ATOM 109 CA B LEU C -72 ? -29.83864 -23.18616 -17.23548 0.365 20.26703 C ? A ? 6 CA 1
   ATOM 110 C B LEU C -72 ? -29.06236 -23.68857 -18.44113 0.365 18.38735 C ? A ? 6 C 1
   ATOM 111 O B LEU C -72 ? -29.48751 -24.63207 -19.11535 0.365 18.68771 O ? A ? 6 O 1
   ATOM 112 CB B LEU C -72 ? -29.52853 -24.06488 -16.01337 0.365 16.77834 C ? A ? 6 CB 1
   ATOM 113 CG B LEU C -72 ? -30.19996 -23.63877 -14.70470 0.365 18.83204 C ? A ? 6 CG 1
   ATOM 114 CD1 B LEU C -72 ? -30.10805 -24.74390 -13.65206 0.365 18.28378 C ? A ? 6 CD1 1
   ATOM 115 CD2 B LEU C -72 ? -29.58154 -22.31974 -14.18418 0.365 18.19063 C ? A ? 6 CD2 1
   ATOM 116 N A LYS C -71 ? -27.95748 -23.07696 -18.66585 0.691 16.55373 N ? A ? 7 N 1
   ATOM 117 CA A LYS C -71 ? -27.03026 -23.58497 -19.67074 0.691 18.95724 C ? A ? 7 CA 1
   ATOM 118 C A LYS C -71 ? -25.93193 -24.39256 -18.98585 0.691 21.99360 C ? A ? 7 C 1
   ATOM 119 O A LYS C -71 ? -25.38032 -23.96670 -17.96087 0.691 21.52746 O ? A ? 7 O 1
   ATOM 120 CB A LYS C -71 ? -26.42846 -22.45097 -20.50536 0.691 20.31100 C ? A ? 7 CB 1
   ATOM 121 CG A LYS C -71 ? -25.83892 -22.92021 -21.85282 0.691 21.50117 C ? A ? 7 CG 1
   ATOM 122 CD A LYS C -71 ? -25.08479 -21.80237 -22.58053 0.691 23.47793 C ? A ? 7 CD 1
   ATOM 123 CE A LYS C -71 ? -23.80556 -21.41258 -21.83897 0.691 26.89384 C ? A ? 7 CE 1
   ATOM 124 NZ A LYS C -71 ? -22.87576 -20.61722 -22.71616 0.691 28.31109 N ? A ? 7 NZ 1
   ATOM 125 N B LYS C -71 ? -27.92107 -23.06359 -18.70665 0.309 16.72994 N ? A ? 7 N 1
   ATOM 126 CA B LYS C -71 ? -27.02939 -23.49982 -19.77370 0.309 19.04012 C ? A ? 7 CA 1
   ATOM 127 C B LYS C -71 ? -25.84615 -24.24047 -19.16306 0.309 20.92419 C ? A ? 7 C 1
   ATOM 128 O B LYS C -71 ? -25.08256 -23.66031 -18.38246 0.309 21.58886 O ? A ? 7 O 1
   ATOM 129 CB B LYS C -71 ? -26.54704 -22.31184 -20.60297 0.309 20.18364 C ? A ? 7 CB 1
   ATOM 130 CG B LYS C -71 ? -25.57154 -22.68481 -21.71534 0.309 22.56294 C ? A ? 7 CG 1
   ATOM 131 CD B LYS C -71 ? -24.38667 -21.72938 -21.73346 0.309 25.06400 C ? A ? 7 CD 1
   ATOM 132 CE B LYS C -71 ? -23.79464 -21.60105 -23.12679 0.309 25.20133 C ? A ? 7 CE 1
   ATOM 133 NZ B LYS C -71 ? -22.67599 -20.61356 -23.15361 0.309 26.41944 N ? A ? 7 NZ 1
   ATOM 134 N A VAL C -70 ? -25.64749 -25.57403 -19.52174 0.492 16.75987 N ? A ? 8 N 1
   ATOM 135 CA A VAL C -70 ? -24.45906 -26.32834 -19.14351 0.492 19.76331 C ? A ? 8 CA 1
   ATOM 136 C A VAL C -70 ? -23.50229 -26.28841 -20.32027 0.492 22.36639 C ? A ? 8 C 1
   ATOM 137 O A VAL C -70 ? -23.88133 -26.62710 -21.45064 0.492 22.73062 O ? A ? 8 O 1
   ATOM 138 CB A VAL C -70 ? -24.78225 -27.77977 -18.75245 0.492 20.10682 C ? A ? 8 CB 1
   ATOM 139 CG1 A VAL C -70 ? -23.49580 -28.53385 -18.42111 0.492 20.95641 C ? A ? 8 CG1 1
   ATOM 140 CG2 A VAL C -70 ? -25.73893 -27.81485 -17.57876 0.492 18.64210 C ? A ? 8 CG2 1
   ATOM 141 N B VAL C -70 ? -25.70071 -25.51725 -19.50303 0.350 16.89077 N ? A ? 8 N 1
   ATOM 142 CA B VAL C -70 ? -24.52032 -26.28521 -19.12612 0.350 19.80374 C ? A ? 8 CA 1
   ATOM 143 C B VAL C -70 ? -23.54144 -26.24353 -20.28657 0.350 22.33601 C ? A ? 8 C 1
   ATOM 144 O B VAL C -70 ? -23.90926 -26.53045 -21.43464 0.350 22.72472 O ? A ? 8 O 1
   ATOM 145 CB B VAL C -70 ? -24.87313 -27.73514 -18.75658 0.350 20.09772 C ? A ? 8 CB 1
   ATOM 146 CG1 B VAL C -70 ? -23.60686 -28.51195 -18.41069 0.350 20.99285 C ? A ? 8 CG1 1
   ATOM 147 CG2 B VAL C -70 ? -25.84656 -27.76407 -17.59703 0.350 18.69025 C ? A ? 8 CG2 1
   ATOM 148 N C VAL C -70 ? -25.78060 -25.63067 -19.42901 0.158 17.31043 N ? A ? 8 N 1
   ATOM 149 CA C VAL C -70 ? -24.53135 -26.30590 -19.09831 0.158 19.83520 C ? A ? 8 CA 1
   ATOM 150 C C VAL C -70 ? -23.56562 -26.21034 -20.27189 0.158 22.29378 C ? A ? 8 C 1
   ATOM 151 O C VAL C -70 ? -23.96350 -26.35037 -21.43032 0.158 22.70222 O ? A ? 8 O 1
   ATOM 152 CB C VAL C -70 ? -24.78015 -27.77329 -18.70630 0.158 20.10061 C ? A ? 8 CB 1
   ATOM 153 CG1 C VAL C -70 ? -23.47781 -28.45752 -18.30925 0.158 21.00650 C ? A ? 8 CG1 1
   ATOM 154 CG2 C VAL C -70 ? -25.78796 -27.84857 -17.57725 0.158 18.74066 C ? A ? 8 CG2 1
   ATOM 155 N A SER C -69 ? -22.27619 -25.84961 -20.06606 0.655 21.01805 N ? A ? 9 N 1
   ATOM 156 CA A SER C -69 ? -21.22622 -25.87225 -21.07164 0.655 22.32996 C ? A ? 9 CA 1
   ATOM 157 C A SER C -69 ? -20.04372 -26.68202 -20.57270 0.655 24.61210 C ? A ? 9 C 1
   ATOM 158 O A SER C -69 ? -19.58805 -26.48248 -19.44223 0.655 24.79345 O ? A ? 9 O 1
   ATOM 159 CB A SER C -69 ? -20.74585 -24.47260 -21.41724 0.655 27.55984 C ? A ? 9 CB 1
   ATOM 160 OG A SER C -69 ? -19.44517 -24.56447 -21.97359 0.655 30.09076 O ? A ? 9 OG 1
   ATOM 161 N B SER C -69 ? -22.30424 -25.86696 -19.99428 0.230 21.22627 N ? A ? 9 N 1
   ATOM 162 CA B SER C -69 ? -21.23129 -25.85247 -20.97280 0.230 22.47607 C ? A ? 9 CA 1
   ATOM 163 C B SER C -69 ? -20.14001 -26.80751 -20.52187 0.230 24.65858 C ? A ? 9 C 1
   ATOM 164 O B SER C -69 ? -19.83559 -26.88900 -19.32992 0.230 24.02690 O ? A ? 9 O 1
   ATOM 165 CB B SER C -69 ? -20.64941 -24.44796 -21.12990 0.230 26.85077 C ? A ? 9 CB 1
   ATOM 166 OG B SER C -69 ? -21.66950 -23.46925 -21.11087 0.230 26.19628 O ? A ? 9 OG 1
   ATOM 167 N C SER C -69 ? -22.29339 -25.96501 -19.96579 0.115 21.33475 N ? A ? 9 N 1
   ATOM 168 CA C SER C -69 ? -21.25911 -25.81359 -20.98228 0.115 22.51904 C ? A ? 9 CA 1
   ATOM 169 C C SER C -69 ? -19.98849 -26.50187 -20.51198 0.115 24.71067 C ? A ? 9 C 1
   ATOM 170 O C SER C -69 ? -19.43759 -26.13920 -19.46838 0.115 24.89563 O ? A ? 9 O 1
   ATOM 171 CB C SER C -69 ? -20.98517 -24.33579 -21.26924 0.115 26.60314 C ? A ? 9 CB 1
   ATOM 172 OG C SER C -69 ? -19.64721 -24.14589 -21.69421 0.115 29.36480 O ? A ? 9 OG 1
   ATOM 173 N A ASP C -68 ? -19.52946 -27.56981 -21.42586 0.624 25.98725 N ? A ? 10 N 1
   ATOM 174 CA A ASP C -68 ? -18.26680 -28.24225 -21.14900 0.624 27.07264 C ? A ? 10 CA 1
   ATOM 175 C A ASP C -68 ? -17.09438 -27.60565 -21.89903 0.624 25.28965 C ? A ? 10 C 1
   ATOM 176 O A ASP C -68 ? -16.04060 -28.22743 -22.03243 0.624 29.41621 O ? A ? 10 O 1
   ATOM 177 CB A ASP C -68 ? -18.37157 -29.74139 -21.45188 0.624 26.70903 C ? A ? 10 CB 1
   ATOM 178 CG A ASP C -68 ? -18.50405 -30.06815 -22.94848 0.624 30.86731 C ? A ? 10 CG 1
   ATOM 179 OD1 A ASP C -68 ? -18.67492 -29.16673 -23.79653 0.624 29.47193 O ? A ? 10 OD1 1
   ATOM 180 OD2 A ASP C -68 ? -18.44564 -31.27549 -23.27223 0.624 30.33797 O ? A ? 10 OD2 1
   ATOM 181 N B ASP C -68 ? -19.55639 -27.54042 -21.46831 0.376 25.96376 N ? A ? 10 N 1
   ATOM 182 CA B ASP C -68 ? -18.31009 -28.24416 -21.19549 0.376 27.07480 C ? A ? 10 CA 1
   ATOM 183 C B ASP C -68 ? -17.14640 -27.64427 -21.97991 0.376 25.39939 C ? A ? 10 C 1
   ATOM 184 O B ASP C -68 ? -16.15720 -28.32982 -22.24028 0.376 29.54185 O ? A ? 10 O 1
   ATOM 185 CB B ASP C -68 ? -18.45317 -29.74829 -21.45864 0.376 26.74967 C ? A ? 10 CB 1
   ATOM 186 CG B ASP C -68 ? -18.75973 -30.09443 -22.91867 0.376 30.48227 C ? A ? 10 CG 1
   ATOM 187 OD1 B ASP C -68 ? -18.35709 -29.36315 -23.84110 0.376 28.93977 O ? A ? 10 OD1 1
   ATOM 188 OD2 B ASP C -68 ? -19.40402 -31.14072 -23.14386 0.376 32.97811 O ? A ? 10 OD2 1
   ATOM 189 N C ASP C -68 ? -19.52010 -27.48349 -21.28456 0.000 26.11807 N ? A ? 10 N 1
   ATOM 190 CA C ASP C -68 ? -18.25463 -28.15531 -21.01989 0.000 27.04241 C ? A ? 10 CA 1
   ATOM 191 C C ASP C -68 ? -17.11928 -27.60734 -21.87912 0.000 25.59686 C ? A ? 10 C 1
   ATOM 192 O C ASP C -68 ? -16.12797 -28.30774 -22.11078 0.000 29.24031 O ? A ? 10 O 1
   ATOM 193 CB C ASP C -68 ? -18.39547 -29.66624 -21.22489 0.000 26.99309 C ? A ? 10 CB 1
   ATOM 194 CG C ASP C -68 ? -18.60752 -30.04724 -22.68000 0.000 29.69129 C ? A ? 10 CG 1
   ATOM 195 OD1 C ASP C -68 ? -19.45910 -29.42510 -23.34757 0.000 28.73070 O ? A ? 10 OD1 1
   ATOM 196 OD2 C ASP C -68 ? -17.91774 -30.97334 -23.15716 0.000 30.06725 O ? A ? 10 OD2 1
   ATOM 197 N . GLY C -67 ? -17.24530 -26.36725 -22.35058 1.000 28.38366 N ? A ? 11 N 1
   ATOM 198 CA . GLY C -67 ? -16.24553 -25.73779 -23.19087 1.000 28.22834 C ? A ? 11 CA 1
   ATOM 199 C . GLY C -67 ? -16.40046 -26.04176 -24.66527 1.000 30.10326 C ? A ? 11 C 1
   ATOM 200 O . GLY C -67 ? -15.78239 -25.35812 -25.49630 1.000 30.53023 O ? A ? 11 O 1
   ATOM 201 N B SER C -66 ? -17.22102 -27.03057 -25.02024 0.230 29.50190 N ? A ? 12 N 1
   ATOM 202 CA B SER C -66 ? -17.49551 -27.36785 -26.40961 0.230 28.73615 C ? A ? 12 CA 1
   ATOM 203 C B SER C -66 ? -18.99969 -27.47593 -26.63508 0.230 30.84097 C ? A ? 12 C 1
   ATOM 204 O B SER C -66 ? -19.59927 -26.61827 -27.28880 0.230 28.99105 O ? A ? 12 O 1
   ATOM 205 CB B SER C -66 ? -16.80024 -28.67474 -26.78393 0.230 27.17575 C ? A ? 12 CB 1
   ATOM 206 OG B SER C -66 ? -16.67316 -28.78117 -28.18633 0.230 26.98415 O ? A ? 12 OG 1
   ATOM 207 N C SER C -66 ? -17.19297 -27.05360 -25.01752 0.770 29.58855 N ? A ? 12 N 1
   ATOM 208 CA C SER C -66 ? -17.40554 -27.42848 -26.40767 0.770 28.69347 C ? A ? 12 CA 1
   ATOM 209 C C SER C -66 ? -18.89533 -27.50668 -26.71038 0.770 31.35357 C ? A ? 12 C 1
   ATOM 210 O C SER C -66 ? -19.40268 -26.75377 -27.54052 0.770 28.92266 O ? A ? 12 O 1
   ATOM 211 CB C SER C -66 ? -16.72320 -28.76068 -26.69604 0.770 26.98803 C ? A ? 12 CB 1
   ATOM 212 OG C SER C -66 ? -15.33287 -28.61964 -26.47644 0.770 27.45765 O ? A ? 12 OG 1
   ATOM 213 N B SER C -65 ? -19.61387 -28.52732 -26.10053 0.329 23.62798 N ? A ? 13 N 1
   ATOM 214 CA B SER C -65 ? -21.06128 -28.65767 -26.15201 0.329 30.11052 C ? A ? 13 CA 1
   ATOM 215 C B SER C -65 ? -21.72122 -27.62967 -25.24120 0.329 28.92382 C ? A ? 13 C 1
   ATOM 216 O B SER C -65 ? -21.20330 -27.30111 -24.16956 0.329 27.64084 O ? A ? 13 O 1
   ATOM 217 CB B SER C -65 ? -21.48299 -30.06626 -25.73900 0.329 33.56052 C ? A ? 13 CB 1
   ATOM 218 OG B SER C -65 ? -22.89437 -30.18253 -25.71463 0.329 34.32964 O ? A ? 13 OG 1
   ATOM 219 N C SER C -65 ? -19.60249 -28.41055 -26.04704 0.629 23.10925 N ? A ? 13 N 1
   ATOM 220 CA C SER C -65 ? -21.04289 -28.50209 -26.19795 0.629 30.28154 C ? A ? 13 CA 1
   ATOM 221 C C SER C -65 ? -21.73497 -27.52593 -25.25013 0.629 28.95379 C ? A ? 13 C 1
   ATOM 222 O C SER C -65 ? -21.24279 -27.24579 -24.15472 0.629 27.63502 O ? A ? 13 O 1
   ATOM 223 CB C SER C -65 ? -21.50750 -29.93367 -25.93334 0.629 34.21901 C ? A ? 13 CB 1
   ATOM 224 OG C SER C -65 ? -20.85050 -30.83703 -26.80797 0.629 29.18199 O ? A ? 13 OG 1
   ATOM 225 N D SER C -65 ? -19.73006 -27.30666 -26.30870 0.042 28.86187 N ? A ? 13 N 1
   ATOM 226 CA D SER C -65 ? -21.13378 -27.64217 -26.11768 0.042 29.09756 C ? A ? 13 CA 1
   ATOM 227 C D SER C -65 ? -21.84922 -26.59411 -25.26547 0.042 27.39454 C ? A ? 13 C 1
   ATOM 228 O D SER C -65 ? -21.52941 -26.39642 -24.09519 0.042 27.00768 O ? A ? 13 O 1
   ATOM 229 CB D SER C -65 ? -21.27549 -29.02330 -25.47608 0.042 29.73411 C ? A ? 13 CB 1
   ATOM 230 OG D SER C -65 ? -20.57611 -30.00653 -26.21559 0.042 30.81809 O ? A ? 13 OG 1
   ATOM 231 N B GLU C -64 ? -22.86987 -27.11428 -25.68072 0.397 25.31521 N ? A ? 14 N 1
   ATOM 232 CA B GLU C -64 ? -23.65535 -26.14594 -24.91967 0.397 23.25275 C ? A ? 14 CA 1
   ATOM 233 C B GLU C -64 ? -25.11155 -26.59025 -24.96598 0.397 24.20392 C ? A ? 14 C 1
   ATOM 234 O B GLU C -64 ? -25.73029 -26.57711 -26.03650 0.397 23.11035 O ? A ? 14 O 1
   ATOM 235 CB B GLU C -64 ? -23.49451 -24.73315 -25.48470 0.397 26.48142 C ? A ? 14 CB 1
   ATOM 236 CG B GLU C -64 ? -22.21135 -24.53891 -26.26828 0.397 30.82579 C ? A ? 14 CG 1
   ATOM 237 CD B GLU C -64 ? -21.96652 -23.09250 -26.69469 0.397 36.98280 C ? A ? 14 CD 1
   ATOM 238 OE1 B GLU C -64 ? -22.90269 -22.44465 -27.20605 0.397 33.55160 O ? A ? 14 OE1 1
   ATOM 239 OE2 B GLU C -64 ? -20.81854 -22.61320 -26.54324 0.397 35.78491 O ? A ? 14 OE2 1
   ATOM 240 N C GLU C -64 ? -22.87400 -26.99568 -25.69481 0.452 25.20268 N ? A ? 14 N 1
   ATOM 241 CA C GLU C -64 ? -23.71900 -26.11443 -24.89839 0.452 23.21404 C ? A ? 14 CA 1
   ATOM 242 C C GLU C -64 ? -25.14230 -26.63778 -24.95781 0.452 24.22419 C ? A ? 14 C 1
   ATOM 243 O C GLU C -64 ? -25.71776 -26.72972 -26.04800 0.452 23.06971 O ? A ? 14 O 1
   ATOM 244 CB C GLU C -64 ? -23.67223 -24.69354 -25.43818 0.452 26.44671 C ? A ? 14 CB 1
   ATOM 245 CG C GLU C -64 ? -22.89020 -23.74703 -24.60359 0.452 30.04006 C ? A ? 14 CG 1
   ATOM 246 CD C GLU C -64 ? -22.59671 -22.46158 -25.36331 0.452 32.95620 C ? A ? 14 CD 1
   ATOM 247 OE1 C GLU C -64 ? -23.52473 -21.89984 -26.00069 0.452 32.44652 O ? A ? 14 OE1 1
   ATOM 248 OE2 C GLU C -64 ? -21.44748 -21.98692 -25.28040 0.452 33.09362 O ? A ? 14 OE2 1
   ATOM 249 N D GLU C -64 ? -22.82445 -25.92231 -25.87036 0.150 27.13492 N ? A ? 14 N 1
   ATOM 250 CA D GLU C -64 ? -23.71690 -24.99293 -25.17730 0.150 26.28553 C ? A ? 14 CA 1
   ATOM 251 C D GLU C -64 ? -25.12343 -25.56726 -25.27198 0.150 24.53425 C ? A ? 14 C 1
   ATOM 252 O D GLU C -64 ? -25.73007 -25.53323 -26.34691 0.150 23.87609 O ? A ? 14 O 1
   ATOM 253 CB D GLU C -64 ? -23.66890 -23.58235 -25.78733 0.150 29.23449 C ? A ? 14 CB 1
   ATOM 254 CG D GLU C -64 ? -22.49396 -22.70937 -25.27217 0.150 31.82066 C ? A ? 14 CG 1
   ATOM 255 CD D GLU C -64 ? -22.45710 -21.33387 -25.91398 0.150 31.25187 C ? A ? 14 CD 1
   ATOM 256 OE1 D GLU C -64 ? -23.30823 -21.04294 -26.77646 0.150 33.99523 O ? A ? 14 OE1 1
   ATOM 257 OE2 D GLU C -64 ? -21.57348 -20.52987 -25.54328 0.150 30.90632 O ? A ? 14 OE2 1
   ATOM 258 N B ILE C -63 ? -25.65450 -26.99231 -23.81339 0.569 22.84104 N ? A ? 15 N 1
   ATOM 259 CA B ILE C -63 ? -26.98650 -27.58429 -23.71661 0.569 20.12297 C ? A ? 15 CA 1
   ATOM 260 C B ILE C -63 ? -27.80006 -26.78556 -22.70961 0.569 21.11756 C ? A ? 15 C 1
   ATOM 261 O B ILE C -63 ? -27.29934 -26.46784 -21.62521 0.569 19.75923 O ? A ? 15 O 1
   ATOM 262 CB B ILE C -63 ? -26.94305 -29.07084 -23.29124 0.569 19.68870 C ? A ? 15 CB 1
   ATOM 263 CG1 B ILE C -63 ? -26.02393 -29.90260 -24.19361 0.569 23.35977 C ? A ? 15 CG1 1
   ATOM 264 CG2 B ILE C -63 ? -28.35633 -29.66082 -23.31898 0.569 22.72819 C ? A ? 15 CG2 1
   ATOM 265 CD1 B ILE C -63 ? -26.39600 -29.78564 -25.66926 0.569 26.50956 C ? A ? 15 CD1 1
   ATOM 266 N C ILE C -63 ? -25.70069 -26.99527 -23.80070 0.364 22.82668 N ? A ? 15 N 1
   ATOM 267 CA C ILE C -63 ? -27.01521 -27.62305 -23.71232 0.364 20.17042 C ? A ? 15 CA 1
   ATOM 268 C C ILE C -63 ? -27.83319 -26.85597 -22.68620 0.364 21.08761 C ? A ? 15 C 1
   ATOM 269 O C ILE C -63 ? -27.36210 -26.62619 -21.56654 0.364 19.77129 O ? A ? 15 O 1
   ATOM 270 CB C ILE C -63 ? -26.94512 -29.11278 -23.31161 0.364 19.80137 C ? A ? 15 CB 1
   ATOM 271 CG1 C ILE C -63 ? -26.18961 -29.97510 -24.33441 0.364 24.14099 C ? A ? 15 CG1 1
   ATOM 272 CG2 C ILE C -63 ? -28.35966 -29.66729 -23.19899 0.364 22.75821 C ? A ? 15 CG2 1
   ATOM 273 CD1 C ILE C -63 ? -24.70113 -29.86072 -24.30719 0.364 26.16534 C ? A ? 15 CD1 1
   ATOM 274 N D ILE C -63 ? -25.64495 -26.09109 -24.15926 0.067 22.28447 N ? A ? 15 N 1
   ATOM 275 CA D ILE C -63 ? -26.91807 -26.80424 -24.15069 0.067 21.66309 C ? A ? 15 CA 1
   ATOM 276 C D ILE C -63 ? -27.72881 -26.36682 -22.93993 0.067 20.92827 C ? A ? 15 C 1
   ATOM 277 O D ILE C -63 ? -27.17728 -25.94427 -21.91961 0.067 20.54681 O ? A ? 15 O 1
   ATOM 278 CB D ILE C -63 ? -26.69921 -28.33139 -24.17253 0.067 22.81030 C ? A ? 15 CB 1
   ATOM 279 CG1 D ILE C -63 ? -26.16871 -28.74507 -25.54858 0.067 24.63033 C ? A ? 15 CG1 1
   ATOM 280 CG2 D ILE C -63 ? -27.97703 -29.09668 -23.81525 0.067 22.02859 C ? A ? 15 CG2 1
   ATOM 281 CD1 D ILE C -63 ? -27.03121 -29.76056 -26.25416 0.067 24.34177 C ? A ? 15 CD1 1
   ATOM 282 N . PHE C -62 ? -29.05150 -26.46842 -23.06151 1.000 19.91723 N ? A ? 16 N 1
   ATOM 283 CA . PHE C -62 ? -29.97700 -25.78158 -22.16127 1.000 19.06191 C ? A ? 16 CA 1
   ATOM 284 C . PHE C -62 ? -30.92823 -26.75125 -21.49022 1.000 15.79765 C ? A ? 16 C 1
   ATOM 285 O . PHE C -62 ? -31.33230 -27.75783 -22.07844 1.000 16.17138 O ? A ? 16 O 1
   ATOM 286 CB . PHE C -62 ? -30.76738 -24.73559 -22.89599 1.000 21.91764 C ? A ? 16 CB 1
   ATOM 287 CG . PHE C -62 ? -29.99303 -23.47680 -23.14052 1.000 26.92173 C ? A ? 16 CG 1
   ATOM 288 CD1 . PHE C -62 ? -29.12989 -23.38354 -24.21222 1.000 27.97748 C ? A ? 16 CD1 1
   ATOM 289 CD2 . PHE C -62 ? -30.12719 -22.38958 -22.28289 1.000 24.88127 C ? A ? 16 CD2 1
   ATOM 290 CE1 . PHE C -62 ? -28.40502 -22.20807 -24.42823 1.000 27.45314 C ? A ? 16 CE1 1
   ATOM 291 CE2 . PHE C -62 ? -29.41302 -21.22259 -22.50040 1.000 31.36168 C ? A ? 16 CE2 1
   ATOM 292 CZ . PHE C -62 ? -28.55783 -21.13372 -23.56618 1.000 29.50119 C ? A ? 16 CZ 1
   ATOM 293 N . PHE C -61 ? -31.26679 -26.43924 -20.24242 1.000 14.71166 N ? A ? 17 N 1
   ATOM 294 CA . PHE C -61 ? -32.14662 -27.27036 -19.44452 1.000 18.04783 C ? A ? 17 CA 1
   ATOM 295 C . PHE C -61 ? -33.22200 -26.39171 -18.85019 1.000 19.61734 C ? A ? 17 C 1
   ATOM 296 O . PHE C -61 ? -32.92503 -25.32433 -18.30940 1.000 19.46029 O ? A ? 17 O 1
   ATOM 297 CB . PHE C -61 ? -31.38305 -27.97483 -18.34115 1.000 21.29401 C ? A ? 17 CB 1
   ATOM 298 CG . PHE C -61 ? -30.36556 -28.91269 -18.87029 1.000 16.75593 C ? A ? 17 CG 1
   ATOM 299 CD1 . PHE C -61 ? -29.10417 -28.45889 -19.22546 1.000 17.72860 C ? A ? 17 CD1 1
   ATOM 300 CD2 . PHE C -61 ? -30.69087 -30.25763 -19.08004 1.000 17.23013 C ? A ? 17 CD2 1
   ATOM 301 CE1 . PHE C -61 ? -28.15918 -29.35546 -19.74337 1.000 22.26510 C ? A ? 17 CE1 1
   ATOM 302 CE2 . PHE C -61 ? -29.75309 -31.13236 -19.60732 1.000 15.29230 C ? A ? 17 CE2 1
   ATOM 303 CZ . PHE C -61 ? -28.50040 -30.68761 -19.93569 1.000 17.69230 C ? A ? 17 CZ 1
   ATOM 304 N . LYS C -60 ? -34.45664 -26.85643 -18.92688 1.000 15.29933 N ? A ? 18 N 1
   ATOM 305 CA . LYS C -60 ? -35.56133 -26.19855 -18.24053 1.000 18.50632 C ? A ? 18 CA 1
   ATOM 306 C . LYS C -60 ? -35.97856 -27.10173 -17.09850 1.000 19.95784 C ? A ? 18 C 1
   ATOM 307 O . LYS C -60 ? -36.34656 -28.24838 -17.34261 1.000 20.31469 O ? A ? 18 O 1
   ATOM 308 CB . LYS C -60 ? -36.74863 -25.93577 -19.15856 1.000 20.63431 C ? A ? 18 CB 1
   ATOM 309 CG . LYS C -60 ? -37.85077 -25.13167 -18.45892 1.000 21.60778 C ? A ? 18 CG 1
   ATOM 310 CD . LYS C -60 ? -39.09141 -25.00418 -19.34675 1.000 26.17084 C ? A ? 18 CD 1
   ATOM 311 CE . LYS C -60 ? -40.18371 -24.17590 -18.64718 1.000 30.78363 C ? A ? 18 CE 1
   ATOM 312 NZ . LYS C -60 ? -41.37210 -23.95093 -19.56709 1.000 46.61295 N ? A ? 18 NZ 1
   ATOM 313 N . ILE C -59 ? -35.99035 -26.54847 -15.88398 1.000 17.60862 N ? A ? 19 N 1
   ATOM 314 CA . ILE C -59 ? -35.98179 -27.28196 -14.63309 1.000 23.50752 C ? A ? 19 CA 1
   ATOM 315 C . ILE C -59 ? -36.88818 -26.50973 -13.68132 1.000 20.61206 C ? A ? 19 C 1
   ATOM 316 O . ILE C -59 ? -36.86549 -25.27370 -13.64482 1.000 22.49719 O ? A ? 19 O 1
   ATOM 317 CB . ILE C -59 ? -34.55805 -27.44272 -14.05641 1.000 31.73192 C ? A ? 19 CB 1
   ATOM 318 CG1 . ILE C -59 ? -34.57315 -27.97540 -12.62257 1.000 35.16826 C ? A ? 19 CG1 1
   ATOM 319 CG2 . ILE C -59 ? -33.87875 -26.17421 -14.07603 1.000 26.62890 C ? A ? 19 CG2 1
   ATOM 320 CD1 . ILE C -59 ? -33.22069 -28.38277 -12.10245 1.000 34.60995 C ? A ? 19 CD1 1
   ATOM 321 N . LYS C -58 ? -37.63847 -27.24469 -12.84825 1.000 23.24804 N ? A ? 20 N 1
   ATOM 322 CA . LYS C -58 ? -38.34314 -26.60276 -11.73078 1.000 27.24082 C ? A ? 20 CA 1
   ATOM 323 C . LYS C -58 ? -37.33295 -26.13826 -10.68169 1.000 22.08020 C ? A ? 20 C 1
   ATOM 324 O . LYS C -58 ? -36.37412 -26.84627 -10.37418 1.000 23.45927 O ? A ? 20 O 1
   ATOM 325 CB . LYS C -58 ? -39.33256 -27.57178 -11.08518 1.000 29.20093 C ? A ? 20 CB 1
   ATOM 326 CG . LYS C -58 ? -40.60641 -26.97883 -10.53130 1.000 38.39489 C ? A ? 20 CG 1
   ATOM 327 CD . LYS C -58 ? -41.53248 -28.11297 -10.04933 1.000 40.02936 C ? A ? 20 CD 1
   ATOM 328 CE . LYS C -58 ? -43.00626 -27.71918 -10.11341 1.000 55.88565 C ? A ? 20 CE 1
   ATOM 329 NZ . LYS C -58 ? -43.46290 -26.93334 -8.93172 1.000 56.46290 N ? A ? 20 NZ 1
   ATOM 330 N . LYS C -57 ? -37.56203 -24.96156 -10.10035 1.000 26.34504 N ? A ? 21 N 1
   ATOM 331 CA . LYS C -57 ? -36.61138 -24.42838 -9.11820 1.000 21.52802 C ? A ? 21 CA 1
   ATOM 332 C . LYS C -57 ? -36.46651 -25.33220 -7.88982 1.000 19.83658 C ? A ? 21 C 1
   ATOM 333 O . LYS C -57 ? -35.43411 -25.28915 -7.21537 1.000 27.37579 O ? A ? 21 O 1
   ATOM 334 CB . LYS C -57 ? -37.02429 -23.01841 -8.69975 1.000 26.30075 C ? A ? 21 CB 1
   ATOM 335 CG . LYS C -57 ? -36.96009 -21.98947 -9.85262 1.000 34.39988 C ? A ? 21 CG 1
   ATOM 336 CD . LYS C -57 ? -36.92485 -20.55976 -9.33313 1.000 28.29444 C ? A ? 21 CD 1
   ATOM 337 CE . LYS C -57 ? -37.19547 -19.50475 -10.42392 1.000 41.13412 C ? A ? 21 CE 1
   ATOM 338 NZ . LYS C -57 ? -36.40582 -19.72904 -11.69617 1.000 61.11206 N ? A ? 21 NZ 1
   ATOM 339 N A THR C -56 ? -37.46753 -26.15612 -7.60377 0.334 23.69836 N ? A ? 22 N 1
   ATOM 340 CA A THR C -56 ? -37.45853 -27.03126 -6.44201 0.334 30.91175 C ? A ? 22 CA 1
   ATOM 341 C A THR C -56 ? -36.94685 -28.42975 -6.76289 0.334 32.17209 C ? A ? 22 C 1
   ATOM 342 O A THR C -56 ? -37.05552 -29.32893 -5.92349 0.334 34.83039 O ? A ? 22 O 1
   ATOM 343 CB A THR C -56 ? -38.86420 -27.11195 -5.84358 0.334 31.67933 C ? A ? 22 CB 1
   ATOM 344 OG1 A THR C -56 ? -39.82059 -27.27975 -6.89799 0.334 29.94500 O ? A ? 22 OG1 1
   ATOM 345 CG2 A THR C -56 ? -39.18620 -25.83882 -5.07447 0.334 29.17330 C ? A ? 22 CG2 1
   ATOM 346 N B THR C -56 ? -37.46934 -26.15549 -7.59956 0.666 23.49567 N ? A ? 22 N 1
   ATOM 347 CA B THR C -56 ? -37.44544 -27.07637 -6.46783 0.666 31.02293 C ? A ? 22 CA 1
   ATOM 348 C B THR C -56 ? -36.96250 -28.46710 -6.84343 0.666 32.27530 C ? A ? 22 C 1
   ATOM 349 O B THR C -56 ? -36.94821 -29.35985 -5.98686 0.666 35.06428 O ? A ? 22 O 1
   ATOM 350 CB B THR C -56 ? -38.84200 -27.21337 -5.85819 0.666 31.70701 C ? A ? 22 CB 1
   ATOM 351 OG1 B THR C -56 ? -39.71561 -27.79313 -6.83568 0.666 30.07660 O ? A ? 22 OG1 1
   ATOM 352 CG2 B THR C -56 ? -39.37586 -25.85682 -5.42399 0.666 29.18794 C ? A ? 22 CG2 1
   ATOM 353 N A THR C -55 ? -36.38986 -28.63002 -7.94156 0.334 27.01186 N ? A ? 23 N 1
   ATOM 354 CA A THR C -55 ? -35.91602 -29.93740 -8.37249 0.334 27.16704 C ? A ? 23 CA 1
   ATOM 355 C A THR C -55 ? -34.43139 -30.09518 -8.05025 0.334 29.38430 C ? A ? 23 C 1
   ATOM 356 O A THR C -55 ? -33.64270 -29.19716 -8.35854 0.334 28.10707 O ? A ? 23 O 1
   ATOM 357 CB A THR C -55 ? -36.12896 -30.09895 -9.86759 0.334 31.27993 C ? A ? 23 CB 1
   ATOM 358 OG1 A THR C -55 ? -37.53010 -30.23568 -10.15685 0.334 30.56665 O ? A ? 23 OG1 1
   ATOM 359 CG2 A THR C -55 ? -35.37250 -31.30968 -10.38814 0.334 29.89349 C ? A ? 23 CG2 1
   ATOM 360 N B THR C -55 ? -36.61685 -28.68103 -8.08090 0.666 26.04994 N ? A ? 23 N 1
   ATOM 361 CA B THR C -55 ? -36.17159 -29.98575 -8.52317 0.666 26.14521 C ? A ? 23 CA 1
   ATOM 362 C B THR C -55 ? -34.67223 -30.14656 -8.24501 0.666 29.73085 C ? A ? 23 C 1
   ATOM 363 O B THR C -55 ? -33.90694 -29.19677 -8.41295 0.666 28.61784 O ? A ? 23 O 1
   ATOM 364 CB B THR C -55 ? -36.45691 -30.13140 -10.01179 0.666 33.13649 C ? A ? 23 CB 1
   ATOM 365 OG1 B THR C -55 ? -37.87746 -30.15465 -10.25141 0.666 27.32173 O ? A ? 23 OG1 1
   ATOM 366 CG2 B THR C -55 ? -35.83542 -31.38195 -10.54308 0.666 28.14200 C ? A ? 23 CG2 1
   ATOM 367 N A PRO C -54 ? -34.00179 -31.19544 -7.43197 0.334 30.52390 N ? A ? 24 N 1
   ATOM 368 CA A PRO C -54 ? -32.55892 -31.42057 -7.28262 0.334 30.10161 C ? A ? 24 CA 1
   ATOM 369 C A PRO C -54 ? -31.85744 -31.41609 -8.63757 0.334 28.61189 C ? A ? 24 C 1
   ATOM 370 O A PRO C -54 ? -32.33931 -31.99042 -9.61640 0.334 24.31889 O ? A ? 24 O 1
   ATOM 371 CB A PRO C -54 ? -32.48030 -32.79344 -6.60615 0.334 32.66197 C ? A ? 24 CB 1
   ATOM 372 CG A PRO C -54 ? -33.79831 -32.93873 -5.90123 0.334 31.14780 C ? A ? 24 CG 1
   ATOM 373 CD A PRO C -54 ? -34.79681 -32.26548 -6.80037 0.334 30.50009 C ? A ? 24 CD 1
   ATOM 374 N B PRO C -54 ? -34.21830 -31.30818 -7.77158 0.666 31.78708 N ? A ? 24 N 1
   ATOM 375 CA B PRO C -54 ? -32.77214 -31.48418 -7.57118 0.666 31.67717 C ? A ? 24 CA 1
   ATOM 376 C B PRO C -54 ? -31.99949 -31.37188 -8.88154 0.666 28.53217 C ? A ? 24 C 1
   ATOM 377 O B PRO C -54 ? -32.44692 -31.82116 -9.93887 0.666 24.16587 O ? A ? 24 O 1
   ATOM 378 CB B PRO C -54 ? -32.65286 -32.88864 -6.96215 0.666 33.74993 C ? A ? 24 CB 1
   ATOM 379 CG B PRO C -54 ? -33.98702 -33.53140 -7.15335 0.666 37.57031 C ? A ? 24 CG 1
   ATOM 380 CD B PRO C -54 ? -34.99864 -32.44158 -7.24016 0.666 29.42468 C ? A ? 24 CD 1
   ATOM 381 N A LEU C -53 ? -30.69712 -30.76150 -8.68093 0.334 21.72736 N ? A ? 25 N 1
   ATOM 382 CA A LEU C -53 ? -29.93227 -30.63159 -9.91371 0.334 20.79988 C ? A ? 25 CA 1
   ATOM 383 C A LEU C -53 ? -29.43477 -31.96632 -10.44993 0.334 24.94636 C ? A ? 25 C 1
   ATOM 384 O A LEU C -53 ? -28.90459 -32.00308 -11.56442 0.334 23.05812 O ? A ? 25 O 1
   ATOM 385 CB A LEU C -53 ? -28.76140 -29.67763 -9.68503 0.334 20.77537 C ? A ? 25 CB 1
   ATOM 386 CG A LEU C -53 ? -29.19628 -28.21117 -9.60661 0.334 20.26494 C ? A ? 25 CG 1
   ATOM 387 CD1 A LEU C -53 ? -28.15721 -27.34858 -8.91317 0.334 20.98165 C ? A ? 25 CD1 1
   ATOM 388 CD2 A LEU C -53 ? -29.49534 -27.67589 -11.00667 0.334 22.80282 C ? A ? 25 CD2 1
   ATOM 389 N B LEU C -53 ? -30.81318 -30.77133 -8.79142 0.666 21.31660 N ? A ? 25 N 1
   ATOM 390 CA B LEU C -53 ? -29.94510 -30.63457 -9.95048 0.666 20.72349 C ? A ? 25 CA 1
   ATOM 391 C B LEU C -53 ? -29.42748 -31.97187 -10.45905 0.666 24.95168 C ? A ? 25 C 1
   ATOM 392 O B LEU C -53 ? -28.88245 -32.01941 -11.56553 0.666 23.01154 O ? A ? 25 O 1
   ATOM 393 CB B LEU C -53 ? -28.78974 -29.69452 -9.61093 0.666 20.69621 C ? A ? 25 CB 1
   ATOM 394 CG B LEU C -53 ? -29.22267 -28.22265 -9.61686 0.666 20.19977 C ? A ? 25 CG 1
   ATOM 395 CD1 B LEU C -53 ? -28.27687 -27.33017 -8.83171 0.666 20.77556 C ? A ? 25 CD1 1
   ATOM 396 CD2 B LEU C -53 ? -29.36974 -27.71353 -11.05753 0.666 22.77598 C ? A ? 25 CD2 1
   ATOM 397 N . ARG C -52 ? -29.58346 -33.04785 -9.67987 1.000 27.55865 N ? A ? 26 N 1
   ATOM 398 CA . ARG C -52 ? -29.22358 -34.38487 -10.14382 1.000 30.52611 C ? A ? 26 CA 1
   ATOM 399 C . ARG C -52 ? -29.77509 -34.68407 -11.53022 1.000 24.99215 C ? A ? 26 C 1
   ATOM 400 O . ARG C -52 ? -29.10860 -35.31610 -12.35214 1.000 30.84848 O ? A ? 26 O 1
   ATOM 401 CB . ARG C -52 ? -29.73838 -35.41516 -9.13789 1.000 27.59453 C ? A ? 26 CB 1
   ATOM 402 CG . ARG C -52 ? -29.50080 -36.87103 -9.50811 1.000 36.24149 C ? A ? 26 CG 1
   ATOM 403 CD . ARG C -52 ? -29.97001 -37.79780 -8.36194 1.000 39.51173 C ? A ? 26 CD 1
   ATOM 404 NE . ARG C -52 ? -29.16106 -37.63186 -7.15716 1.000 43.03790 N ? A ? 26 NE 1
   ATOM 405 CZ . ARG C -52 ? -29.59253 -37.15299 -5.99452 1.000 64.94636 C ? A ? 26 CZ 1
   ATOM 406 NH1 . ARG C -52 ? -30.85595 -36.78600 -5.81901 1.000 50.23836 N ? A ? 26 NH1 1
   ATOM 407 NH2 . ARG C -52 ? -28.73427 -37.04832 -4.97803 1.000 54.71834 N ? A ? 26 NH2 1
   ATOM 408 N . ARG C -51 ? -30.98782 -34.24232 -11.81504 1.000 24.24303 N ? A ? 27 N 1
   ATOM 409 CA . ARG C -51 ? -31.56605 -34.65983 -13.07982 1.000 30.53474 C ? A ? 27 CA 1
   ATOM 410 C . ARG C -51 ? -31.08219 -33.81241 -14.24355 1.000 21.39920 C ? A ? 27 C 1
   ATOM 411 O . ARG C -51 ? -31.03328 -34.30733 -15.36948 1.000 32.39363 O ? A ? 27 O 1
   ATOM 412 CB . ARG C -51 ? -33.06895 -34.63939 -12.94962 1.000 41.28513 C ? A ? 27 CB 1
   ATOM 413 CG . ARG C -51 ? -33.42688 -35.35112 -11.68899 1.000 58.17887 C ? A ? 27 CG 1
   ATOM 414 CD . ARG C -51 ? -34.36250 -36.46986 -11.92635 1.000 42.58252 C ? A ? 27 CD 1
   ATOM 415 NE . ARG C -51 ? -34.69086 -37.04269 -10.62976 1.000 83.45003 N ? A ? 27 NE 1
   ATOM 416 CZ . ARG C -51 ? -35.82620 -37.67187 -10.37181 1.000 81.46630 C ? A ? 27 CZ 1
   ATOM 417 NH1 . ARG C -51 ? -36.71591 -37.89814 -11.32185 1.000 69.02791 N ? A ? 27 NH1 1
   ATOM 418 NH2 . ARG C -51 ? -36.08115 -38.07130 -9.12903 1.000 68.03852 N ? A ? 27 NH2 1
   ATOM 419 N . LEU C -50 ? -30.67168 -32.56733 -13.99468 1.000 23.62782 N ? A ? 28 N 1
   ATOM 420 CA . LEU C -50 ? -29.91797 -31.83896 -15.00411 1.000 21.05726 C ? A ? 28 CA 1
   ATOM 421 C . LEU C -50 ? -28.55915 -32.49314 -15.24215 1.000 26.70636 C ? A ? 28 C 1
   ATOM 422 O . LEU C -50 ? -28.11066 -32.61800 -16.38849 1.000 20.85048 O ? A ? 28 O 1
   ATOM 423 CB . LEU C -50 ? -29.76579 -30.37755 -14.56774 1.000 20.37818 C ? A ? 28 CB 1
   ATOM 424 CG . LEU C -50 ? -28.85610 -29.47004 -15.39951 1.000 26.20308 C ? A ? 28 CG 1
   ATOM 425 CD1 . LEU C -50 ? -29.37333 -28.00487 -15.31247 1.000 22.90898 C ? A ? 28 CD1 1
   ATOM 426 CD2 . LEU C -50 ? -27.38787 -29.57838 -14.90547 1.000 21.04242 C ? A ? 28 CD2 1
   ATOM 427 N . MET C -49 ? -27.87172 -32.88607 -14.16488 1.000 21.07976 N ? A ? 29 N 1
   ATOM 428 CA . MET C -49 ? -26.53317 -33.46548 -14.29847 1.000 27.68946 C ? A ? 29 CA 1
   ATOM 429 C . MET C -49 ? -26.58077 -34.82292 -14.98343 1.000 27.34770 C ? A ? 29 C 1
   ATOM 430 O . MET C -49 ? -25.73715 -35.12072 -15.83739 1.000 21.70836 O ? A ? 29 O 1
   ATOM 431 CB . MET C -49 ? -25.86891 -33.59553 -12.91669 1.000 23.32067 C ? A ? 29 CB 1
   ATOM 432 CG . MET C -49 ? -25.42228 -32.26374 -12.32911 1.000 23.75678 C ? A ? 29 CG 1
   ATOM 433 SD . MET C -49 ? -24.76219 -32.51581 -10.64769 1.000 45.85117 S ? A ? 29 SD 1
   ATOM 434 CE . MET C -49 ? -26.24825 -32.39292 -9.81958 1.000 20.99626 C ? A ? 29 CE 1
   ATOM 435 N . GLU C -48 ? -27.53898 -35.67494 -14.59741 1.000 19.81144 N ? A ? 30 N 1
   ATOM 436 CA . GLU C -48 ? -27.69732 -36.96346 -15.27023 1.000 22.75245 C ? A ? 30 CA 1
   ATOM 437 C . GLU C -48 ? -28.11540 -36.78503 -16.72303 1.000 23.42608 C ? A ? 30 C 1
   ATOM 438 O . GLU C -48 ? -27.66846 -37.54103 -17.59278 1.000 24.79528 O ? A ? 30 O 1
   ATOM 439 CB . GLU C -48 ? -28.71992 -37.83250 -14.53254 1.000 31.52485 C ? A ? 30 CB 1
   ATOM 440 CG . GLU C -48 ? -28.26346 -38.26855 -13.16243 1.000 38.76672 C ? A ? 30 CG 1
   ATOM 441 CD . GLU C -48 ? -29.35157 -38.99542 -12.39577 1.000 60.23253 C ? A ? 30 CD 1
   ATOM 442 OE1 . GLU C -48 ? -30.53587 -38.82042 -12.75198 1.000 50.76535 O ? A ? 30 OE1 1
   ATOM 443 OE2 . GLU C -48 ? -29.02541 -39.73606 -11.44082 1.000 59.77809 O ? A ? 30 OE2 1
   ATOM 444 N A ALA C -47 ? -28.96274 -35.79104 -17.00851 0.234 19.97327 N ? A ? 31 N 1
   ATOM 445 CA A ALA C -47 ? -29.37740 -35.55012 -18.38853 0.234 24.58365 C ? A ? 31 CA 1
   ATOM 446 C A ALA C -47 ? -28.20546 -35.08915 -19.24776 0.234 23.40074 C ? A ? 31 C 1
   ATOM 447 O A ALA C -47 ? -28.07186 -35.51121 -20.40377 0.234 24.64393 O ? A ? 31 O 1
   ATOM 448 CB A ALA C -47 ? -30.50709 -34.52132 -18.43421 0.234 21.90850 C ? A ? 31 CB 1
   ATOM 449 N B ALA C -47 ? -28.97651 -35.80164 -17.00421 0.766 19.57518 N ? A ? 31 N 1
   ATOM 450 CA B ALA C -47 ? -29.38255 -35.54107 -18.38371 0.766 24.73808 C ? A ? 31 CA 1
   ATOM 451 C B ALA C -47 ? -28.18852 -35.11702 -19.23567 0.766 23.31088 C ? A ? 31 C 1
   ATOM 452 O B ALA C -47 ? -28.01946 -35.58565 -20.37084 0.766 24.55271 O ? A ? 31 O 1
   ATOM 453 CB B ALA C -47 ? -30.47551 -34.46949 -18.42266 0.766 21.82173 C ? A ? 31 CB 1
   ATOM 454 N . PHE C -46 ? -27.34933 -34.21794 -18.70542 1.000 22.60403 N ? A ? 32 N 1
   ATOM 455 CA . PHE C -46 ? -26.17959 -33.77166 -19.45934 1.000 22.45083 C ? A ? 32 CA 1
   ATOM 456 C . PHE C -46 ? -25.19791 -34.92186 -19.66717 1.000 24.07534 C ? A ? 32 C 1
   ATOM 457 O . PHE C -46 ? -24.69337 -35.12693 -20.77977 1.000 21.59850 O ? A ? 32 O 1
   ATOM 458 CB . PHE C -46 ? -25.49638 -32.59556 -18.75043 1.000 19.34271 C ? A ? 32 CB 1
   ATOM 459 CG . PHE C -46 ? -24.32911 -32.03194 -19.51488 1.000 23.89109 C ? A ? 32 CG 1
   ATOM 460 CD1 . PHE C -46 ? -24.53467 -31.11494 -20.53560 1.000 24.11903 C ? A ? 32 CD1 1
   ATOM 461 CD2 . PHE C -46 ? -23.03100 -32.44098 -19.23490 1.000 24.88261 C ? A ? 32 CD2 1
   ATOM 462 CE1 . PHE C -46 ? -23.48132 -30.62383 -21.26799 1.000 22.93143 C ? A ? 32 CE1 1
   ATOM 463 CE2 . PHE C -46 ? -21.96411 -31.94256 -19.95902 1.000 24.29053 C ? A ? 32 CE2 1
   ATOM 464 CZ . PHE C -46 ? -22.18701 -31.03209 -20.97377 1.000 20.68630 C ? A ? 32 CZ 1
   ATOM 465 N A ALA C -45 ? -24.93360 -35.69987 -18.61650 0.511 24.94470 N ? A ? 33 N 1
   ATOM 466 CA A ALA C -45 ? -23.97394 -36.79516 -18.73601 0.511 31.83520 C ? A ? 33 CA 1
   ATOM 467 C A ALA C -45 ? -24.45956 -37.83446 -19.73818 0.511 35.94908 C ? A ? 33 C 1
   ATOM 468 O A ALA C -45 ? -23.69409 -38.28983 -20.59619 0.511 35.98318 O ? A ? 33 O 1
   ATOM 469 CB A ALA C -45 ? -23.72331 -37.43191 -17.36568 0.511 31.42665 C ? A ? 33 CB 1
   ATOM 470 N B ALA C -45 ? -24.93338 -35.70004 -18.61660 0.489 24.94969 N ? A ? 33 N 1
   ATOM 471 CA B ALA C -45 ? -23.97365 -36.79531 -18.73613 0.489 31.83033 C ? A ? 33 CA 1
   ATOM 472 C B ALA C -45 ? -24.45930 -37.83558 -19.73743 0.489 35.94171 C ? A ? 33 C 1
   ATOM 473 O B ALA C -45 ? -23.69322 -38.29366 -20.59340 0.489 35.99302 O ? A ? 33 O 1
   ATOM 474 CB B ALA C -45 ? -23.72232 -37.43115 -17.36563 0.489 31.43315 C ? A ? 33 CB 1
   ATOM 475 N . LYS C -44 ? -25.74254 -38.20323 -19.65108 1.000 29.37678 N ? A ? 34 N 1
   ATOM 476 CA . LYS C -44 ? -26.33883 -39.15521 -20.58825 1.000 31.09508 C ? A ? 34 CA 1
   ATOM 477 C . LYS C -44 ? -26.10630 -38.74841 -22.03849 1.000 39.34379 C ? A ? 34 C 1
   ATOM 478 O . LYS C -44 ? -25.78462 -39.58668 -22.88747 1.000 36.57138 O ? A ? 34 O 1
   ATOM 479 CB . LYS C -44 ? -27.84037 -39.26372 -20.29710 1.000 29.90543 C ? A ? 34 CB 1
   ATOM 480 CG . LYS C -44 ? -28.69825 -40.03659 -21.28725 1.000 41.79665 C ? A ? 34 CG 1
   ATOM 481 CD . LYS C -44 ? -30.17085 -39.60714 -21.14013 1.000 44.86768 C ? A ? 34 CD 1
   ATOM 482 CE . LYS C -44 ? -31.04597 -40.60601 -20.38579 1.000 44.41801 C ? A ? 34 CE 1
   ATOM 483 NZ . LYS C -44 ? -31.72804 -41.61729 -21.27750 1.000 50.07474 N ? A ? 34 NZ 1
   ATOM 484 N . ARG C -43 ? -26.24444 -37.46179 -22.34056 1.000 44.04468 N ? A ? 35 N 1
   ATOM 485 CA . ARG C -43 ? -26.16222 -37.05109 -23.73338 1.000 46.25595 C ? A ? 35 CA 1
   ATOM 486 C . ARG C -43 ? -24.72420 -37.06443 -24.23802 1.000 55.45463 C ? A ? 35 C 1
   ATOM 487 O . ARG C -43 ? -24.48951 -37.34987 -25.41862 1.000 56.93680 O ? A ? 35 O 1
   ATOM 488 CB . ARG C -43 ? -26.81026 -35.68068 -23.90935 1.000 34.17929 C ? A ? 35 CB 1
   ATOM 489 CG . ARG C -43 ? -27.15287 -35.37454 -25.36419 1.000 70.69930 C ? A ? 35 CG 1
   ATOM 490 CD . ARG C -43 ? -27.72508 -33.98687 -25.54310 1.000 35.60250 C ? A ? 35 CD 1
   ATOM 491 NE . ARG C -43 ? -26.75540 -32.94605 -25.22960 1.000 52.68611 N ? A ? 35 NE 1
   ATOM 492 CZ . ARG C -43 ? -26.63308 -32.35958 -24.04195 1.000 62.07531 C ? A ? 35 CZ 1
   ATOM 493 NH1 . ARG C -43 ? -27.32058 -32.78001 -22.98907 1.000 61.15793 N ? A ? 35 NH1 1
   ATOM 494 NH2 . ARG C -43 ? -25.82972 -31.29800 -23.91293 1.000 46.94775 N ? A ? 35 NH2 1
   ATOM 495 N . GLN C -42 ? -23.75437 -36.80739 -23.35957 1.000 58.62943 N ? A ? 36 N 1
   ATOM 496 CA . GLN C -42 ? -22.34381 -36.94988 -23.69844 1.000 43.43421 C ? A ? 36 CA 1
   ATOM 497 C . GLN C -42 ? -21.84188 -38.38216 -23.53997 1.000 48.80440 C ? A ? 36 C 1
   ATOM 498 O . GLN C -42 ? -20.65268 -38.63878 -23.75948 1.000 52.74275 O ? A ? 36 O 1
   ATOM 499 CB . GLN C -42 ? -21.49704 -35.99946 -22.83781 1.000 52.65095 C ? A ? 36 CB 1
   ATOM 500 CG . GLN C -42 ? -22.06094 -34.57449 -22.72473 1.000 36.49042 C ? A ? 36 CG 1
   ATOM 501 CD . GLN C -42 ? -22.09521 -33.83802 -24.06179 1.000 63.86358 C ? A ? 36 CD 1
   ATOM 502 OE1 . GLN C -42 ? -23.13158 -33.29986 -24.46155 1.000 55.98828 O ? A ? 36 OE1 1
   ATOM 503 NE2 . GLN C -42 ? -20.95598 -33.80155 -24.75184 1.000 56.33035 N ? A ? 36 NE2 1
   ATOM 504 N . GLY C -41 ? -22.70777 -39.31469 -23.15405 1.000 52.30797 N ? A ? 37 N 1
   ATOM 505 CA . GLY C -41 ? -22.34262 -40.71157 -23.07408 1.000 32.97960 C ? A ? 37 CA 1
   ATOM 506 C . GLY C -41 ? -21.62652 -41.14881 -21.81895 1.000 48.34065 C ? A ? 37 C 1
   ATOM 507 O . GLY C -41 ? -21.14685 -42.28876 -21.76862 1.000 63.08287 O ? A ? 37 O 1
   ATOM 508 N . LYS C -40 ? -21.54412 -40.30305 -20.79869 1.000 46.21646 N ? A ? 38 N 1
   ATOM 509 CA . LYS C -40 ? -20.78619 -40.61999 -19.59580 1.000 43.06848 C ? A ? 38 CA 1
   ATOM 510 C . LYS C -40 ? -21.69807 -40.82751 -18.39594 1.000 48.32694 C ? A ? 38 C 1
   ATOM 511 O . LYS C -40 ? -22.90528 -40.57145 -18.42581 1.000 44.31809 O ? A ? 38 O 1
   ATOM 512 CB . LYS C -40 ? -19.78386 -39.51176 -19.26479 1.000 43.59364 C ? A ? 38 CB 1
   ATOM 513 CG . LYS C -40 ? -19.29572 -38.71872 -20.43991 1.000 46.58214 C ? A ? 38 CG 1
   ATOM 514 CD . LYS C -40 ? -18.24860 -37.72018 -19.98449 1.000 53.54058 C ? A ? 38 CD 1
   ATOM 515 CE . LYS C -40 ? -16.84764 -38.13292 -20.42159 1.000 55.13623 C ? A ? 38 CE 1
   ATOM 516 NZ . LYS C -40 ? -15.91482 -36.96389 -20.38690 1.000 55.64468 N ? A ? 38 NZ 1
   ATOM 517 N . GLU C -39 ? -21.08352 -41.27771 -17.31274 1.000 49.24802 N ? A ? 39 N 1
   ATOM 518 CA . GLU C -39 ? -21.77609 -41.41081 -16.04507 1.000 58.57438 C ? A ? 39 CA 1
   ATOM 519 C . GLU C -39 ? -21.64524 -40.10035 -15.27884 1.000 49.89850 C ? A ? 39 C 1
   ATOM 520 O . GLU C -39 ? -20.61808 -39.41678 -15.35939 1.000 41.84017 O ? A ? 39 O 1
   ATOM 521 CB . GLU C -39 ? -21.20882 -42.59162 -15.24994 1.000 74.31828 C ? A ? 39 CB 1
   ATOM 522 CG . GLU C -39 ? -21.62301 -43.98381 -15.78910 1.000 78.99102 C ? A ? 39 CG 1
   ATOM 523 CD . GLU C -39 ? -20.96464 -44.36060 -17.11316 1.000 91.15345 C ? A ? 39 CD 1
   ATOM 524 OE1 . GLU C -39 ? -19.75373 -44.14357 -17.26759 1.000 98.35661 O ? A ? 39 OE1 1
   ATOM 525 OE2 . GLU C -39 ? -21.66169 -44.90402 -17.99929 1.000 66.08109 O ? A ? 39 OE2 1
   ATOM 526 N . MET C -38 ? -22.71048 -39.72783 -14.57124 1.000 40.67332 N ? A ? 40 N 1
   ATOM 527 CA . MET C -38 ? -22.73533 -38.41661 -13.93357 1.000 43.69343 C ? A ? 40 CA 1
   ATOM 528 C . MET C -38 ? -21.52727 -38.20556 -13.02062 1.000 53.71220 C ? A ? 40 C 1
   ATOM 529 O . MET C -38 ? -20.99559 -37.09138 -12.93192 1.000 41.82491 O ? A ? 40 O 1
   ATOM 530 CB . MET C -38 ? -24.04252 -38.22579 -13.15720 1.000 40.11091 C ? A ? 40 CB 1
   ATOM 531 CG . MET C -38 ? -24.06835 -36.91936 -12.38496 1.000 36.00187 C ? A ? 40 CG 1
   ATOM 532 SD . MET C -38 ? -25.25266 -36.80886 -11.01599 1.000 54.60084 S ? A ? 40 SD 1
   ATOM 533 CE . MET C -38 ? -24.11682 -36.67299 -9.62533 1.000 54.18667 C ? A ? 40 CE 1
   ATOM 534 N . ASP C -37 ? -21.05748 -39.26538 -12.35491 1.000 54.28061 N ? A ? 41 N 1
   ATOM 535 CA . ASP C -37 ? -19.99728 -39.08717 -11.36433 1.000 62.51138 C ? A ? 41 CA 1
   ATOM 536 C . ASP C -37 ? -18.62734 -38.85979 -12.00061 1.000 58.21591 C ? A ? 41 C 1
   ATOM 537 O . ASP C -37 ? -17.70707 -38.40731 -11.31065 1.000 65.57241 O ? A ? 41 O 1
   ATOM 538 CB . ASP C -37 ? -19.93963 -40.28761 -10.40727 1.000 54.20545 C ? A ? 41 CB 1
   ATOM 539 CG . ASP C -37 ? -19.20229 -41.47832 -10.99675 1.000 66.28935 C ? A ? 41 CG 1
   ATOM 540 OD1 . ASP C -37 ? -19.59131 -41.95106 -12.08615 1.000 75.11099 O ? A ? 41 OD1 1
   ATOM 541 OD2 . ASP C -37 ? -18.22512 -41.93726 -10.36846 1.000 80.78926 O ? A ? 41 OD2 1
   ATOM 542 N . SER C -36 ? -18.46701 -39.14586 -13.28854 1.000 51.54739 N ? A ? 42 N 1
   ATOM 543 CA . SER C -36 ? -17.21229 -38.85487 -13.96985 1.000 42.02949 C ? A ? 42 CA 1
   ATOM 544 C . SER C -36 ? -17.08946 -37.39200 -14.38862 1.000 37.23652 C ? A ? 42 C 1
   ATOM 545 O . SER C -36 ? -16.12747 -37.04490 -15.08066 1.000 47.67678 O ? A ? 42 O 1
   ATOM 546 CB . SER C -36 ? -17.05153 -39.75446 -15.19465 1.000 50.45848 C ? A ? 42 CB 1
   ATOM 547 OG . SER C -36 ? -17.96737 -39.39822 -16.22321 1.000 58.66451 O ? A ? 42 OG 1
   ATOM 548 N . LEU C -35 ? -18.02950 -36.53330 -13.99406 1.000 41.93615 N ? A ? 43 N 1
   ATOM 549 CA . LEU C -35 ? -18.00964 -35.11998 -14.35516 1.000 37.12655 C ? A ? 43 CA 1
   ATOM 550 C . LEU C -35 ? -18.12206 -34.26449 -13.10461 1.000 37.43542 C ? A ? 43 C 1
   ATOM 551 O . LEU C -35 ? -18.75420 -34.65463 -12.12312 1.000 37.44060 O ? A ? 43 O 1
   ATOM 552 CB . LEU C -35 ? -19.16653 -34.74459 -15.31199 1.000 33.30430 C ? A ? 43 CB 1
   ATOM 553 CG . LEU C -35 ? -19.09773 -35.24065 -16.75348 1.000 43.39246 C ? A ? 43 CG 1
   ATOM 554 CD1 . LEU C -35 ? -20.44395 -35.02963 -17.44322 1.000 49.39581 C ? A ? 43 CD1 1
   ATOM 555 CD2 . LEU C -35 ? -17.97770 -34.54786 -17.52203 1.000 39.42264 C ? A ? 43 CD2 1
   ATOM 556 N . ARG C -34 ? -17.50893 -33.08761 -13.16163 1.000 29.58611 N ? A ? 44 N 1
   ATOM 557 CA . ARG C -34 ? -17.67514 -32.03434 -12.16719 1.000 38.32721 C ? A ? 44 CA 1
   ATOM 558 C . ARG C -34 ? -18.53601 -30.93190 -12.76425 1.000 31.84791 C ? A ? 44 C 1
   ATOM 559 O . ARG C -34 ? -18.24956 -30.46430 -13.86858 1.000 30.34757 O ? A ? 44 O 1
   ATOM 560 CB . ARG C -34 ? -16.33006 -31.43067 -11.76358 1.000 33.14871 C ? A ? 44 CB 1
   ATOM 561 CG . ARG C -34 ? -15.32188 -32.41405 -11.30193 1.000 38.68321 C ? A ? 44 CG 1
   ATOM 562 CD . ARG C -34 ? -15.74394 -32.90786 -9.97408 1.000 53.32387 C ? A ? 44 CD 1
   ATOM 563 NE . ARG C -34 ? -16.08666 -34.32904 -9.98749 1.000 61.17322 N ? A ? 44 NE 1
   ATOM 564 CZ . ARG C -34 ? -15.29183 -35.27763 -9.51403 1.000 53.59908 C ? A ? 44 CZ 1
   ATOM 565 NH1 . ARG C -34 ? -14.10302 -34.98964 -9.01346 1.000 53.02828 N ? A ? 44 NH1 1
   ATOM 566 NH2 . ARG C -34 ? -15.69903 -36.54259 -9.54036 1.000 62.24189 N ? A ? 44 NH2 1
   ATOM 567 N . PHE C -33 ? -19.56008 -30.49817 -12.03394 1.000 27.80895 N ? A ? 45 N 1
   ATOM 568 CA . PHE C -33 ? -20.37521 -29.36512 -12.45126 1.000 24.34081 C ? A ? 45 CA 1
   ATOM 569 C . PHE C -33 ? -20.14283 -28.22760 -11.46992 1.000 30.36685 C ? A ? 45 C 1
   ATOM 570 O . PHE C -33 ? -20.29819 -28.40494 -10.26120 1.000 28.28656 O ? A ? 45 O 1
   ATOM 571 CB . PHE C -33 ? -21.86883 -29.72178 -12.53009 1.000 20.39486 C ? A ? 45 CB 1
   ATOM 572 CG . PHE C -33 ? -22.18023 -30.91980 -13.42050 1.000 20.44512 C ? A ? 45 CG 1
   ATOM 573 CD1 . PHE C -33 ? -21.95358 -32.20674 -12.96770 1.000 17.50338 C ? A ? 45 CD1 1
   ATOM 574 CD2 . PHE C -33 ? -22.73636 -30.74485 -14.67805 1.000 23.05874 C ? A ? 45 CD2 1
   ATOM 575 CE1 . PHE C -33 ? -22.24611 -33.30888 -13.76833 1.000 24.32949 C ? A ? 45 CE1 1
   ATOM 576 CE2 . PHE C -33 ? -23.02826 -31.83715 -15.48848 1.000 23.00345 C ? A ? 45 CE2 1
   ATOM 577 CZ . PHE C -33 ? -22.79704 -33.12320 -15.02499 1.000 25.54228 C ? A ? 45 CZ 1
   ATOM 578 N A LEU C -32 ? -19.76479 -27.06677 -11.99371 0.526 25.61053 N ? A ? 46 N 1
   ATOM 579 CA A LEU C -32 ? -19.45221 -25.90457 -11.17785 0.526 27.71709 C ? A ? 46 CA 1
   ATOM 580 C A LEU C -32 ? -20.44929 -24.79667 -11.46393 0.526 24.74035 C ? A ? 46 C 1
   ATOM 581 O A LEU C -32 ? -20.81188 -24.55652 -12.61944 0.526 27.08414 O ? A ? 46 O 1
   ATOM 582 CB A LEU C -32 ? -18.02770 -25.39371 -11.44917 0.526 30.42844 C ? A ? 46 CB 1
   ATOM 583 CG A LEU C -32 ? -16.92087 -26.44954 -11.51068 0.526 29.17863 C ? A ? 46 CG 1
   ATOM 584 CD1 A LEU C -32 ? -15.55271 -25.81014 -11.75818 0.526 29.57512 C ? A ? 46 CD1 1
   ATOM 585 CD2 A LEU C -32 ? -16.90553 -27.28620 -10.24873 0.526 30.94136 C ? A ? 46 CD2 1
   ATOM 586 N B LEU C -32 ? -19.76998 -27.06295 -11.98417 0.474 25.61785 N ? A ? 46 N 1
   ATOM 587 CA B LEU C -32 ? -19.46376 -25.91831 -11.14259 0.474 27.69743 C ? A ? 46 CA 1
   ATOM 588 C B LEU C -32 ? -20.40594 -24.77223 -11.45803 0.474 24.76470 C ? A ? 46 C 1
   ATOM 589 O B LEU C -32 ? -20.68528 -24.48176 -12.62469 0.474 27.20207 O ? A ? 46 O 1
   ATOM 590 CB B LEU C -32 ? -18.01191 -25.45704 -11.32098 0.474 30.54036 C ? A ? 46 CB 1
   ATOM 591 CG B LEU C -32 ? -16.97812 -26.08622 -10.38401 0.474 27.41003 C ? A ? 46 CG 1
   ATOM 592 CD1 B LEU C -32 ? -16.85243 -27.58321 -10.61373 0.474 29.56615 C ? A ? 46 CD1 1
   ATOM 593 CD2 B LEU C -32 ? -15.63258 -25.41032 -10.56330 0.474 36.30781 C ? A ? 46 CD2 1
   ATOM 594 N . TYR C -31 ? -20.88940 -24.12743 -10.40374 1.000 23.42173 N ? A ? 47 N 1
   ATOM 595 CA . TYR C -31 ? -21.70587 -22.93374 -10.50744 1.000 24.33723 C ? A ? 47 CA 1
   ATOM 596 C . TYR C -31 ? -21.02883 -21.88456 -9.64775 1.000 29.97140 C ? A ? 47 C 1
   ATOM 597 O . TYR C -31 ? -20.82830 -22.10762 -8.44949 1.000 37.27903 O ? A ? 47 O 1
   ATOM 598 CB . TYR C -31 ? -23.13547 -23.19714 -10.02917 1.000 22.93204 C ? A ? 47 CB 1
   ATOM 599 CG . TYR C -31 ? -23.98957 -21.94779 -9.93796 1.000 28.95692 C ? A ? 47 CG 1
   ATOM 600 CD1 . TYR C -31 ? -24.29736 -21.20273 -11.07340 1.000 26.92964 C ? A ? 47 CD1 1
   ATOM 601 CD2 . TYR C -31 ? -24.47891 -21.51389 -8.71696 1.000 30.06776 C ? A ? 47 CD2 1
   ATOM 602 CE1 . TYR C -31 ? -25.07459 -20.05082 -10.98366 1.000 29.40955 C ? A ? 47 CE1 1
   ATOM 603 CE2 . TYR C -31 ? -25.25576 -20.37294 -8.61175 1.000 27.46892 C ? A ? 47 CE2 1
   ATOM 604 CZ . TYR C -31 ? -25.54917 -19.65082 -9.74192 1.000 35.07820 C ? A ? 47 CZ 1
   ATOM 605 OH . TYR C -31 ? -26.31876 -18.53519 -9.61999 1.000 27.88693 O ? A ? 47 OH 1
   ATOM 606 N . ASP C -30 ? -20.64712 -20.76483 -10.25541 1.000 32.32553 N ? A ? 48 N 1
   ATOM 607 CA . ASP C -30 ? -19.93385 -19.70139 -9.54451 1.000 35.72784 C ? A ? 48 CA 1
   ATOM 608 C . ASP C -30 ? -18.66618 -20.24113 -8.88545 1.000 39.45693 C ? A ? 48 C 1
   ATOM 609 O . ASP C -30 ? -18.39232 -19.97808 -7.71540 1.000 40.50196 O ? A ? 48 O 1
   ATOM 610 CB . ASP C -30 ? -20.82817 -19.02557 -8.50324 1.000 37.01237 C ? A ? 48 CB 1
   ATOM 611 CG . ASP C -30 ? -21.83905 -18.09048 -9.11987 1.000 51.72111 C ? A ? 48 CG 1
   ATOM 612 OD1 . ASP C -30 ? -22.87393 -17.83602 -8.46786 1.000 61.04701 O ? A ? 48 OD1 1
   ATOM 613 OD2 . ASP C -30 ? -21.61161 -17.62206 -10.25768 1.000 72.34728 O ? A ? 48 OD2 1
   ATOM 614 N . GLY C -29 ? -17.91082 -21.03763 -9.64200 1.000 38.54073 N ? A ? 49 N 1
   ATOM 615 CA . GLY C -29 ? -16.67143 -21.61184 -9.16318 1.000 35.35716 C ? A ? 49 CA 1
   ATOM 616 C . GLY C -29 ? -16.80466 -22.70764 -8.12741 1.000 37.87974 C ? A ? 49 C 1
   ATOM 617 O . GLY C -29 ? -15.78276 -23.26714 -7.71287 1.000 35.06288 O ? A ? 49 O 1
   ATOM 618 N . ILE C -28 ? -18.01992 -23.04965 -7.70732 1.000 34.63930 N ? A ? 50 N 1
   ATOM 619 CA . ILE C -28 ? -18.25761 -23.97883 -6.60500 1.000 30.54286 C ? A ? 50 CA 1
   ATOM 620 C . ILE C -28 ? -18.92355 -25.23082 -7.15700 1.000 32.77902 C ? A ? 50 C 1
   ATOM 621 O . ILE C -28 ? -19.92653 -25.14604 -7.87864 1.000 27.53446 O ? A ? 50 O 1
   ATOM 622 CB . ILE C -28 ? -19.13838 -23.33653 -5.52080 1.000 27.34911 C ? A ? 50 CB 1
   ATOM 623 CG1 . ILE C -28 ? -18.52666 -22.01607 -5.04064 1.000 37.47787 C ? A ? 50 CG1 1
   ATOM 624 CG2 . ILE C -28 ? -19.44442 -24.33375 -4.38716 1.000 31.88040 C ? A ? 50 CG2 1
   ATOM 625 CD1 . ILE C -28 ? -17.07312 -22.10088 -4.68097 1.000 48.81231 C ? A ? 50 CD1 1
   ATOM 626 N . ARG C -27 ? -18.38392 -26.38641 -6.79896 1.000 28.91671 N ? A ? 51 N 1
   ATOM 627 CA . ARG C -27 ? -18.94716 -27.65079 -7.24648 1.000 31.38844 C ? A ? 51 CA 1
   ATOM 628 C . ARG C -27 ? -20.39398 -27.84531 -6.79044 1.000 31.87723 C ? A ? 51 C 1
   ATOM 629 O . ARG C -27 ? -20.73561 -27.62393 -5.62099 1.000 27.95237 O ? A ? 51 O 1
   ATOM 630 CB . ARG C -27 ? -18.09467 -28.79605 -6.72934 1.000 30.74602 C ? A ? 51 CB 1
   ATOM 631 CG . ARG C -27 ? -18.54775 -30.12372 -7.24220 1.000 34.34603 C ? A ? 51 CG 1
   ATOM 632 CD . ARG C -27 ? -17.35745 -30.99966 -7.41753 1.000 46.46035 C ? A ? 51 CD 1
   ATOM 633 NE . ARG C -27 ? -17.70766 -32.40673 -7.36595 1.000 43.45699 N ? A ? 51 NE 1
   ATOM 634 CZ . ARG C -27 ? -16.84303 -33.34585 -7.02044 1.000 44.09603 C ? A ? 51 CZ 1
   ATOM 635 NH1 . ARG C -27 ? -15.60156 -33.04341 -6.67679 1.000 39.61646 N ? A ? 51 NH1 1
   ATOM 636 NH2 . ARG C -27 ? -17.22243 -34.61362 -7.04376 1.000 37.74040 N ? A ? 51 NH2 1
   ATOM 637 N B ILE C -26 ? -21.25324 -28.21461 -7.74334 0.874 27.08635 N ? A ? 52 N 1
   ATOM 638 CA B ILE C -26 ? -22.63799 -28.56674 -7.46437 0.874 29.71455 C ? A ? 52 CA 1
   ATOM 639 C B ILE C -26 ? -22.69725 -29.98634 -6.93576 0.874 25.70261 C ? A ? 52 C 1
   ATOM 640 O B ILE C -26 ? -22.06501 -30.89993 -7.49111 0.874 22.60924 O ? A ? 52 O 1
   ATOM 641 CB B ILE C -26 ? -23.51575 -28.45210 -8.72522 0.874 26.81716 C ? A ? 52 CB 1
   ATOM 642 CG1 B ILE C -26 ? -23.51800 -27.03000 -9.27927 0.874 28.15184 C ? A ? 52 CG1 1
   ATOM 643 CG2 B ILE C -26 ? -24.93711 -28.91289 -8.37586 0.874 22.73986 C ? A ? 52 CG2 1
   ATOM 644 CD1 B ILE C -26 ? -24.03824 -26.94288 -10.72332 0.874 23.02900 C ? A ? 52 CD1 1
   ATOM 645 N C ILE C -26 ? -21.21958 -28.33341 -7.71613 0.126 27.26203 N ? A ? 52 N 1
   ATOM 646 CA C ILE C -26 ? -22.60948 -28.68362 -7.45209 0.126 29.39208 C ? A ? 52 CA 1
   ATOM 647 C C ILE C -26 ? -22.68082 -30.05496 -6.79976 0.126 26.37895 C ? A ? 52 C 1
   ATOM 648 O C ILE C -26 ? -21.98341 -30.99368 -7.20579 0.126 25.57905 O ? A ? 52 O 1
   ATOM 649 CB C ILE C -26 ? -23.42395 -28.66531 -8.75834 0.126 26.53217 C ? A ? 52 CB 1
   ATOM 650 CG1 C ILE C -26 ? -23.34320 -27.29100 -9.40821 0.126 26.99657 C ? A ? 52 CG1 1
   ATOM 651 CG2 C ILE C -26 ? -24.87460 -29.04652 -8.49016 0.126 23.55326 C ? A ? 52 CG2 1
   ATOM 652 CD1 C ILE C -26 ? -23.73343 -26.19812 -8.47241 0.126 24.33531 C ? A ? 52 CD1 1
   ATOM 653 N B GLN C -25 ? -23.47714 -30.18460 -5.87879 0.874 29.23875 N ? A ? 53 N 1
   ATOM 654 CA B GLN C -25 ? -23.77785 -31.52280 -5.38991 0.874 33.01067 C ? A ? 53 CA 1
   ATOM 655 C B GLN C -25 ? -25.19181 -31.90045 -5.80947 0.874 28.46820 C ? A ? 53 C 1
   ATOM 656 O B GLN C -25 ? -26.07703 -31.04576 -5.91727 0.874 29.51064 O ? A ? 53 O 1
   ATOM 657 CB B GLN C -25 ? -23.62858 -31.59064 -3.86644 0.874 31.68203 C ? A ? 53 CB 1
   ATOM 658 CG B GLN C -25 ? -22.35477 -30.91928 -3.37187 0.874 32.28540 C ? A ? 53 CG 1
   ATOM 659 CD B GLN C -25 ? -22.27035 -30.89229 -1.85840 0.874 46.00928 C ? A ? 53 CD 1
   ATOM 660 OE1 B GLN C -25 ? -22.83115 -31.76145 -1.18488 0.874 35.89840 O ? A ? 53 OE1 1
   ATOM 661 NE2 B GLN C -25 ? -21.58240 -29.88466 -1.31288 0.874 31.13825 N ? A ? 53 NE2 1
   ATOM 662 N C GLN C -25 ? -23.53713 -30.17505 -5.79066 0.126 29.22524 N ? A ? 53 N 1
   ATOM 663 CA C GLN C -25 ? -23.90621 -31.45881 -5.21385 0.126 32.49780 C ? A ? 53 CA 1
   ATOM 664 C C GLN C -25 ? -25.24131 -31.89149 -5.80262 0.126 28.59492 C ? A ? 53 C 1
   ATOM 665 O C GLN C -25 ? -26.11333 -31.05616 -6.05944 0.126 29.47178 O ? A ? 53 O 1
   ATOM 666 CB C GLN C -25 ? -23.99615 -31.36200 -3.68992 0.126 31.44346 C ? A ? 53 CB 1
   ATOM 667 CG C GLN C -25 ? -22.71782 -30.84746 -3.05048 0.126 33.34496 C ? A ? 53 CG 1
   ATOM 668 CD C GLN C -25 ? -22.95588 -30.15635 -1.72087 0.126 37.92717 C ? A ? 53 CD 1
   ATOM 669 OE1 C GLN C -25 ? -24.02239 -30.28586 -1.11799 0.126 35.93618 O ? A ? 53 OE1 1
   ATOM 670 NE2 C GLN C -25 ? -21.95869 -29.40956 -1.25931 0.126 33.74624 N ? A ? 53 NE2 1
   ATOM 671 N . ALA C -24 ? -25.39709 -33.19957 -6.02283 1.000 27.03383 N ? A ? 54 N 1
   ATOM 672 CA . ALA C -24 ? -26.57456 -33.67781 -6.74380 1.000 29.43328 C ? A ? 54 CA 1
   ATOM 673 C . ALA C -24 ? -27.88797 -33.33850 -6.04812 1.000 41.43792 C ? A ? 54 C 1
   ATOM 674 O . ALA C -24 ? -28.89812 -33.13965 -6.72824 1.000 28.51574 O ? A ? 54 O 1
   ATOM 675 CB . ALA C -24 ? -26.47539 -35.19358 -6.97176 1.000 30.59428 C ? A ? 54 CB 1
   ATOM 676 N . ASP C -23 ? -27.91455 -33.26161 -4.71410 1.000 30.27188 N ? A ? 55 N 1
   ATOM 677 CA . ASP C -23 ? -29.18754 -33.01996 -4.03958 1.000 31.90322 C ? A ? 55 CA 1
   ATOM 678 C . ASP C -23 ? -29.52346 -31.54463 -3.88048 1.000 27.21039 C ? A ? 55 C 1
   ATOM 679 O . ASP C -23 ? -30.59737 -31.22553 -3.37071 1.000 33.88039 O ? A ? 55 O 1
   ATOM 680 CB . ASP C -23 ? -29.22966 -33.72658 -2.66640 1.000 41.79102 C ? A ? 55 CB 1
   ATOM 681 CG . ASP C -23 ? -28.21880 -33.18030 -1.65441 1.000 47.18209 C ? A ? 55 CG 1
   ATOM 682 OD1 . ASP C -23 ? -27.47260 -32.21845 -1.93787 1.000 50.71574 O ? A ? 55 OD1 1
   ATOM 683 OD2 . ASP C -23 ? -28.17299 -33.74418 -0.53707 1.000 76.27537 O ? A ? 55 OD2 1
   ATOM 684 N . GLN C -22 ? -28.65468 -30.63994 -4.31030 1.000 25.18940 N ? A ? 56 N 1
   ATOM 685 CA . GLN C -22 ? -28.96439 -29.21365 -4.28225 1.000 22.05598 C ? A ? 56 CA 1
   ATOM 686 C . GLN C -22 ? -29.92105 -28.84934 -5.41441 1.000 28.09451 C ? A ? 56 C 1
   ATOM 687 O . GLN C -22 ? -29.80290 -29.36773 -6.52806 1.000 26.91358 O ? A ? 56 O 1
   ATOM 688 CB . GLN C -22 ? -27.67375 -28.39901 -4.40801 1.000 24.22708 C ? A ? 56 CB 1
   ATOM 689 CG . GLN C -22 ? -26.66493 -28.65383 -3.26100 1.000 25.53608 C ? A ? 56 CG 1
   ATOM 690 CD . GLN C -22 ? -25.34103 -27.91638 -3.44113 1.000 36.53775 C ? A ? 56 CD 1
   ATOM 691 OE1 . GLN C -22 ? -24.82842 -27.78907 -4.55743 1.000 28.64290 O ? A ? 56 OE1 1
   ATOM 692 NE2 . GLN C -22 ? -24.77696 -27.43834 -2.33649 1.000 34.74033 N ? A ? 56 NE2 1
   ATOM 693 N . THR C -21 ? -30.87445 -27.92455 -5.12703 1.000 29.49375 N ? A ? 57 N 1
   ATOM 694 CA . THR C -21 ? -31.85057 -27.43245 -6.09657 1.000 22.14923 C ? A ? 57 CA 1
   ATOM 695 C . THR C -21 ? -31.44282 -26.05049 -6.58656 1.000 27.17118 C ? A ? 57 C 1
   ATOM 696 O . THR C -21 ? -30.62199 -25.38216 -5.95306 1.000 21.59400 O ? A ? 57 O 1
   ATOM 697 CB . THR C -21 ? -33.23858 -27.34827 -5.46474 1.000 29.13311 C ? A ? 57 CB 1
   ATOM 698 OG1 . THR C -21 ? -33.20062 -26.34549 -4.44971 1.000 29.55061 O ? A ? 57 OG1 1
   ATOM 699 CG2 . THR C -21 ? -33.65731 -28.68379 -4.85616 1.000 27.01466 C ? A ? 57 CG2 1
   ATOM 700 N . PRO C -20 ? -32.00015 -25.57512 -7.71267 1.000 26.34022 N ? A ? 58 N 1
   ATOM 701 CA . PRO C -20 ? -31.73403 -24.18098 -8.10943 1.000 21.45671 C ? A ? 58 CA 1
   ATOM 702 C . PRO C -20 ? -32.07465 -23.19628 -7.01741 1.000 27.08707 C ? A ? 58 C 1
   ATOM 703 O . PRO C -20 ? -31.30092 -22.26764 -6.76524 1.000 24.80244 O ? A ? 58 O 1
   ATOM 704 CB . PRO C -20 ? -32.61991 -23.99110 -9.34379 1.000 25.85715 C ? A ? 58 CB 1
   ATOM 705 CG . PRO C -20 ? -32.74530 -25.40446 -9.90219 1.000 18.24363 C ? A ? 58 CG 1
   ATOM 706 CD . PRO C -20 ? -32.86446 -26.26450 -8.69366 1.000 22.94739 C ? A ? 58 CD 1
   ATOM 707 N . GLU C -19 ? -33.19334 -23.41814 -6.32443 1.000 29.12040 N ? A ? 59 N 1
   ATOM 708 CA . GLU C -19 ? -33.55425 -22.57307 -5.19160 1.000 33.32861 C ? A ? 59 CA 1
   ATOM 709 C . GLU C -19 ? -32.46117 -22.58526 -4.12157 1.000 33.96557 C ? A ? 59 C 1
   ATOM 710 O . GLU C -19 ? -32.02382 -21.52218 -3.66317 1.000 29.29259 O ? A ? 59 O 1
   ATOM 711 CB . GLU C -19 ? -34.89167 -23.04129 -4.61718 1.000 28.72383 C ? A ? 59 CB 1
   ATOM 712 CG . GLU C -19 ? -35.75842 -21.95263 -4.06590 1.000 42.10845 C ? A ? 59 CG 1
   ATOM 713 CD . GLU C -19 ? -37.00716 -22.53209 -3.44215 1.000 59.70019 C ? A ? 59 CD 1
   ATOM 714 OE1 . GLU C -19 ? -38.12281 -22.21965 -3.91335 1.000 62.92802 O ? A ? 59 OE1 1
   ATOM 715 OE2 . GLU C -19 ? -36.85897 -23.33553 -2.49421 1.000 58.92074 O ? A ? 59 OE2 1
   ATOM 716 N . ASP C -18 ? -31.99747 -23.78151 -3.72494 1.000 28.92525 N ? A ? 60 N 1
   ATOM 717 CA . ASP C -18 ? -30.88793 -23.88518 -2.76739 1.000 27.85661 C ? A ? 60 CA 1
   ATOM 718 C . ASP C -18 ? -29.74850 -22.93339 -3.10754 1.000 37.37422 C ? A ? 60 C 1
   ATOM 719 O . ASP C -18 ? -29.17320 -22.29841 -2.21673 1.000 34.33398 O ? A ? 60 O 1
   ATOM 720 CB . ASP C -18 ? -30.31079 -25.30444 -2.72415 1.000 28.07931 C ? A ? 60 CB 1
   ATOM 721 CG . ASP C -18 ? -31.23045 -26.31630 -2.08146 1.000 33.52659 C ? A ? 60 CG 1
   ATOM 722 OD1 . ASP C -18 ? -32.27697 -25.95783 -1.50786 1.000 33.87533 O ? A ? 60 OD1 1
   ATOM 723 OD2 . ASP C -18 ? -30.88655 -27.50139 -2.16959 1.000 34.99831 O ? A ? 60 OD2 1
   ATOM 724 N . LEU C -17 ? -29.38197 -22.84577 -4.38703 1.000 27.28759 N ? A ? 61 N 1
   ATOM 725 CA . LEU C -17 ? -28.20559 -22.09560 -4.80421 1.000 30.08384 C ? A ? 61 CA 1
   ATOM 726 C . LEU C -17 ? -28.53423 -20.70341 -5.33597 1.000 27.76264 C ? A ? 61 C 1
   ATOM 727 O . LEU C -17 ? -27.64973 -20.04296 -5.89122 1.000 31.26940 O ? A ? 61 O 1
   ATOM 728 CB . LEU C -17 ? -27.43882 -22.88591 -5.86649 1.000 25.19974 C ? A ? 61 CB 1
   ATOM 729 CG . LEU C -17 ? -27.03736 -24.29404 -5.44419 1.000 30.52955 C ? A ? 61 CG 1
   ATOM 730 CD1 . LEU C -17 ? -26.48129 -25.04209 -6.61583 1.000 24.75765 C ? A ? 61 CD1 1
   ATOM 731 CD2 . LEU C -17 ? -25.98060 -24.19842 -4.34936 1.000 33.33048 C ? A ? 61 CD2 1
   ATOM 732 N A ASP C -16 ? -29.78078 -20.25396 -5.21026 0.448 29.11859 N ? A ? 62 N 1
   ATOM 733 CA A ASP C -16 ? -30.17197 -18.91090 -5.64351 0.448 28.76636 C ? A ? 62 CA 1
   ATOM 734 C A ASP C -16 ? -29.87701 -18.69256 -7.12803 0.448 31.28684 C ? A ? 62 C 1
   ATOM 735 O A ASP C -16 ? -29.44490 -17.61420 -7.54130 0.448 29.02992 O ? A ? 62 O 1
   ATOM 736 CB A ASP C -16 ? -29.48086 -17.84200 -4.78895 0.448 32.78886 C ? A ? 62 CB 1
   ATOM 737 CG A ASP C -16 ? -30.14445 -16.48356 -4.89348 0.448 31.20063 C ? A ? 62 CG 1
   ATOM 738 OD1 A ASP C -16 ? -31.39036 -16.42020 -4.79963 0.448 39.77585 O ? A ? 62 OD1 1
   ATOM 739 OD2 A ASP C -16 ? -29.41818 -15.47651 -5.04360 0.448 41.01133 O ? A ? 62 OD2 1
   ATOM 740 N B ASP C -16 ? -29.78473 -20.26356 -5.19583 0.552 29.09952 N ? A ? 62 N 1
   ATOM 741 CA B ASP C -16 ? -30.22526 -18.94440 -5.64983 0.552 28.69568 C ? A ? 62 CA 1
   ATOM 742 C B ASP C -16 ? -29.86546 -18.70964 -7.11375 0.552 31.28912 C ? A ? 62 C 1
   ATOM 743 O B ASP C -16 ? -29.37944 -17.64258 -7.49646 0.552 28.98955 O ? A ? 62 O 1
   ATOM 744 CB B ASP C -16 ? -29.64927 -17.84331 -4.75939 0.552 33.04297 C ? A ? 62 CB 1
   ATOM 745 CG B ASP C -16 ? -30.12739 -17.95464 -3.32297 0.552 29.74982 C ? A ? 62 CG 1
   ATOM 746 OD1 B ASP C -16 ? -31.35769 -17.93392 -3.10095 0.552 35.59660 O ? A ? 62 OD1 1
   ATOM 747 OD2 B ASP C -16 ? -29.27262 -18.08914 -2.42118 0.552 34.07485 O ? A ? 62 OD2 1
   ATOM 748 N . MET C -15 ? -30.10370 -19.72619 -7.93818 1.000 35.32260 N ? A ? 63 N 1
   ATOM 749 CA . MET C -15 ? -29.88269 -19.62132 -9.37349 1.000 27.12985 C ? A ? 63 CA 1
   ATOM 750 C . MET C -15 ? -30.99022 -18.81084 -10.01930 1.000 26.46995 C ? A ? 63 C 1
   ATOM 751 O . MET C -15 ? -32.14313 -18.86053 -9.59696 1.000 26.66901 O ? A ? 63 O 1
   ATOM 752 CB . MET C -15 ? -29.85171 -21.00316 -10.02109 1.000 22.61711 C ? A ? 63 CB 1
   ATOM 753 CG . MET C -15 ? -28.58959 -21.75256 -9.73772 1.000 20.03364 C ? A ? 63 CG 1
   ATOM 754 SD . MET C -15 ? -28.71766 -23.43665 -10.28084 1.000 21.50429 S ? A ? 63 SD 1
   ATOM 755 CE . MET C -15 ? -26.99272 -23.90369 -10.35581 1.000 24.05560 C ? A ? 63 CE 1
   ATOM 756 N A GLU C -14 ? -30.63623 -18.06620 -11.05499 0.253 30.28032 N ? A ? 64 N 1
   ATOM 757 CA A GLU C -14 ? -31.61946 -17.31155 -11.81397 0.253 28.01055 C ? A ? 64 CA 1
   ATOM 758 C A GLU C -14 ? -31.71598 -17.85808 -13.23045 0.253 26.60063 C ? A ? 64 C 1
   ATOM 759 O A GLU C -14 ? -30.93332 -18.71075 -13.66072 0.253 27.96627 O ? A ? 64 O 1
   ATOM 760 CB A GLU C -14 ? -31.27001 -15.82071 -11.83632 0.253 35.06818 C ? A ? 64 CB 1
   ATOM 761 CG A GLU C -14 ? -30.04261 -15.48357 -12.64915 0.253 34.03766 C ? A ? 64 CG 1
   ATOM 762 CD A GLU C -14 ? -29.31589 -14.25856 -12.12777 0.253 43.42927 C ? A ? 64 CD 1
   ATOM 763 OE1 A GLU C -14 ? -29.79528 -13.65260 -11.14579 0.253 45.73015 O ? A ? 64 OE1 1
   ATOM 764 OE2 A GLU C -14 ? -28.25794 -13.90828 -12.69224 0.253 46.65912 O ? A ? 64 OE2 1
   ATOM 765 N B GLU C -14 ? -30.62741 -18.07226 -11.06527 0.747 30.30949 N ? A ? 64 N 1
   ATOM 766 CA B GLU C -14 ? -31.56677 -17.25872 -11.82879 0.747 27.83068 C ? A ? 64 CA 1
   ATOM 767 C B GLU C -14 ? -31.61859 -17.72249 -13.27789 0.747 26.37756 C ? A ? 64 C 1
   ATOM 768 O B GLU C -14 ? -30.69914 -18.38009 -13.78251 0.747 27.81166 O ? A ? 64 O 1
   ATOM 769 CB B GLU C -14 ? -31.18255 -15.78198 -11.77512 0.747 35.17508 C ? A ? 64 CB 1
   ATOM 770 CG B GLU C -14 ? -31.17438 -15.21643 -10.35326 0.747 39.01287 C ? A ? 64 CG 1
   ATOM 771 CD B GLU C -14 ? -30.94973 -13.71755 -10.32541 0.747 45.76955 C ? A ? 64 CD 1
   ATOM 772 OE1 B GLU C -14 ? -30.90464 -13.10202 -11.41042 0.747 52.03245 O ? A ? 64 OE1 1
   ATOM 773 OE2 B GLU C -14 ? -30.81537 -13.15655 -9.21919 0.747 54.19738 O ? A ? 64 OE2 1
   ATOM 774 N . ASP C -13 ? -32.70891 -17.35558 -13.95157 1.000 29.28999 N ? A ? 65 N 1
   ATOM 775 CA . ASP C -13 ? -32.87929 -17.72240 -15.34283 1.000 26.96079 C ? A ? 65 CA 1
   ATOM 776 C . ASP C -13 ? -31.64032 -17.36360 -16.15095 1.000 25.07574 C ? A ? 65 C 1
   ATOM 777 O . ASP C -13 ? -31.05186 -16.29913 -15.96406 1.000 23.98183 O ? A ? 65 O 1
   ATOM 778 CB . ASP C -13 ? -34.10375 -17.01955 -15.91044 1.000 38.28661 C ? A ? 65 CB 1
   ATOM 779 CG . ASP C -13 ? -34.60419 -17.68132 -17.14628 1.000 37.84492 C ? A ? 65 CG 1
   ATOM 780 OD1 . ASP C -13 ? -34.83311 -18.90473 -17.08683 1.000 45.03972 O ? A ? 65 OD1 1
   ATOM 781 OD2 . ASP C -13 ? -34.75818 -16.98631 -18.17320 1.000 55.39426 O ? A ? 65 OD2 1
   ATOM 782 N . ASN C -12 ? -31.22360 -18.29431 -17.01057 1.000 22.08682 N ? A ? 66 N 1
   ATOM 783 CA . ASN C -12 ? -30.05730 -18.18177 -17.88104 1.000 24.47581 C ? A ? 66 CA 1
   ATOM 784 C . ASN C -12 ? -28.73197 -18.25192 -17.14229 1.000 29.06691 C ? A ? 66 C 1
   ATOM 785 O . ASN C -12 ? -27.69652 -17.92714 -17.71731 1.000 23.08585 O ? A ? 66 O 1
   ATOM 786 CB . ASN C -12 ? -30.11218 -16.91613 -18.74381 1.000 33.36876 C ? A ? 66 CB 1
   ATOM 787 CG . ASN C -12 ? -30.97933 -17.10447 -19.96447 1.000 41.64217 C ? A ? 66 CG 1
   ATOM 788 OD1 . ASN C -12 ? -31.47537 -18.20188 -20.21093 1.000 40.27719 O ? A ? 66 OD1 1
   ATOM 789 ND2 . ASN C -12 ? -31.17098 -16.03979 -20.73431 1.000 64.21740 N ? A ? 66 ND2 1
   ATOM 790 N . ASP C -11 ? -28.71850 -18.70195 -15.89488 1.000 20.14161 N ? A ? 67 N 1
   ATOM 791 CA . ASP C -11 ? -27.43604 -18.94414 -15.26143 1.000 19.88525 C ? A ? 67 CA 1
   ATOM 792 C . ASP C -11 ? -26.71965 -20.09021 -15.96087 1.000 25.21930 C ? A ? 67 C 1
   ATOM 793 O . ASP C -11 ? -27.32497 -20.91195 -16.66342 1.000 20.42777 O ? A ? 67 O 1
   ATOM 794 CB . ASP C -11 ? -27.61266 -19.25536 -13.77422 1.000 22.30680 C ? A ? 67 CB 1
   ATOM 795 CG . ASP C -11 ? -27.58857 -17.98659 -12.90069 1.000 32.88560 C ? A ? 67 CG 1
   ATOM 796 OD1 . ASP C -11 ? -27.27149 -16.88923 -13.41205 1.000 34.55701 O ? A ? 67 OD1 1
   ATOM 797 OD2 . ASP C -11 ? -27.89121 -18.08330 -11.70809 1.000 28.18633 O ? A ? 67 OD2 1
   ATOM 798 N B ILE C -10 ? -25.41929 -20.16907 -15.72072 0.649 21.03898 N ? A ? 68 N 1
   ATOM 799 CA B ILE C -10 ? -24.53497 -21.04827 -16.46839 0.649 19.30953 C ? A ? 68 CA 1
   ATOM 800 C B ILE C -10 ? -23.82830 -21.99566 -15.50685 0.649 24.64469 C ? A ? 68 C 1
   ATOM 801 O B ILE C -10 ? -23.32088 -21.57438 -14.46336 0.649 24.05438 O ? A ? 68 O 1
   ATOM 802 CB B ILE C -10 ? -23.52910 -20.22695 -17.29578 0.649 21.13398 C ? A ? 68 CB 1
   ATOM 803 CG1 B ILE C -10 ? -24.30153 -19.36637 -18.31263 0.649 23.01679 C ? A ? 68 CG1 1
   ATOM 804 CG2 B ILE C -10 ? -22.54003 -21.12336 -17.98831 0.649 21.57646 C ? A ? 68 CG2 1
   ATOM 805 CD1 B ILE C -10 ? -23.49807 -18.22456 -18.87425 0.649 26.19499 C ? A ? 68 CD1 1
   ATOM 806 N C ILE C -10 ? -25.40387 -20.12769 -15.77656 0.351 21.07654 N ? A ? 68 N 1
   ATOM 807 CA C ILE C -10 ? -24.52092 -21.02865 -16.50445 0.351 19.46859 C ? A ? 68 CA 1
   ATOM 808 C C ILE C -10 ? -23.86540 -21.99283 -15.52546 0.351 24.47513 C ? A ? 68 C 1
   ATOM 809 O C ILE C -10 ? -23.48638 -21.60934 -14.41442 0.351 24.24673 O ? A ? 68 O 1
   ATOM 810 CB C ILE C -10 ? -23.45848 -20.23880 -17.30303 0.351 21.11729 C ? A ? 68 CB 1
   ATOM 811 CG1 C ILE C -10 ? -24.09817 -19.57955 -18.53072 0.351 23.58291 C ? A ? 68 CG1 1
   ATOM 812 CG2 C ILE C -10 ? -22.30352 -21.12327 -17.72299 0.351 22.08308 C ? A ? 68 CG2 1
   ATOM 813 CD1 C ILE C -10 ? -23.08635 -18.97390 -19.48197 0.351 24.48876 C ? A ? 68 CD1 1
   ATOM 814 N B ILE C -9 ? -23.79100 -23.27050 -15.87393 0.649 22.61713 N ? A ? 69 N 1
   ATOM 815 CA B ILE C -9 ? -23.09810 -24.32010 -15.14530 0.649 19.92077 C ? A ? 69 CA 1
   ATOM 816 C B ILE C -9 ? -21.96884 -24.81761 -16.03573 0.649 24.90779 C ? A ? 69 C 1
   ATOM 817 O B ILE C -9 ? -22.17711 -25.05581 -17.23174 0.649 22.16032 O ? A ? 69 O 1
   ATOM 818 CB B ILE C -9 ? -24.06257 -25.46194 -14.78784 0.649 21.42175 C ? A ? 69 CB 1
   ATOM 819 CG1 B ILE C -9 ? -25.08937 -24.97756 -13.75395 0.649 20.20987 C ? A ? 69 CG1 1
   ATOM 820 CG2 B ILE C -9 ? -23.29701 -26.71875 -14.33758 0.649 22.04686 C ? A ? 69 CG2 1
   ATOM 821 CD1 B ILE C -9 ? -26.23977 -25.91900 -13.54954 0.649 19.12225 C ? A ? 69 CD1 1
   ATOM 822 N C ILE C -9 ? -23.73253 -23.24600 -15.94833 0.351 22.60169 N ? A ? 69 N 1
   ATOM 823 CA C ILE C -9 ? -23.05899 -24.29164 -15.19373 0.351 20.10424 C ? A ? 69 CA 1
   ATOM 824 C C ILE C -9 ? -21.91746 -24.81859 -16.05200 0.351 24.78393 C ? A ? 69 C 1
   ATOM 825 O C ILE C -9 ? -22.11880 -25.13464 -17.23015 0.351 22.22775 O ? A ? 69 O 1
   ATOM 826 CB C ILE C -9 ? -24.03309 -25.42188 -14.81939 0.351 21.37319 C ? A ? 69 CB 1
   ATOM 827 CG1 C ILE C -9 ? -25.11158 -24.89248 -13.86669 0.351 20.34359 C ? A ? 69 CG1 1
   ATOM 828 CG2 C ILE C -9 ? -23.28315 -26.62040 -14.23438 0.351 22.22888 C ? A ? 69 CG2 1
   ATOM 829 CD1 C ILE C -9 ? -26.19696 -25.88922 -13.55729 0.351 19.13483 C ? A ? 69 CD1 1
   ATOM 830 N B GLU C -8 ? -20.77368 -24.95205 -15.46875 0.649 22.84694 N ? A ? 70 N 1
   ATOM 831 CA B GLU C -8 ? -19.61732 -25.44508 -16.20629 0.649 26.23106 C ? A ? 70 CA 1
   ATOM 832 C B GLU C -8 ? -19.35854 -26.90576 -15.84982 0.649 26.25205 C ? A ? 70 C 1
   ATOM 833 O B GLU C -8 ? -19.28981 -27.26427 -14.67106 0.649 28.45778 O ? A ? 70 O 1
   ATOM 834 CB B GLU C -8 ? -18.38474 -24.58474 -15.91726 0.649 28.38422 C ? A ? 70 CB 1
   ATOM 835 CG B GLU C -8 ? -18.59620 -23.11192 -16.28876 0.649 34.13264 C ? A ? 70 CG 1
   ATOM 836 CD B GLU C -8 ? -17.32147 -22.28440 -16.21022 0.649 43.20123 C ? A ? 70 CD 1
   ATOM 837 OE1 B GLU C -8 ? -16.31209 -22.78716 -15.67269 0.649 46.41601 O ? A ? 70 OE1 1
   ATOM 838 OE2 B GLU C -8 ? -17.33316 -21.12917 -16.69094 0.649 50.11779 O ? A ? 70 OE2 1
   ATOM 839 N C GLU C -8 ? -20.72067 -24.89137 -15.47371 0.351 22.99319 N ? A ? 70 N 1
   ATOM 840 CA C GLU C -8 ? -19.56335 -25.44655 -16.16446 0.351 26.24103 C ? A ? 70 CA 1
   ATOM 841 C C GLU C -8 ? -19.42890 -26.92826 -15.83911 0.351 26.21729 C ? A ? 70 C 1
   ATOM 842 O C GLU C -8 ? -19.49987 -27.32266 -14.67124 0.351 28.09696 O ? A ? 70 O 1
   ATOM 843 CB C GLU C -8 ? -18.28118 -24.71324 -15.76784 0.351 28.13644 C ? A ? 70 CB 1
   ATOM 844 CG C GLU C -8 ? -18.18900 -23.28052 -16.25791 0.351 36.51570 C ? A ? 70 CG 1
   ATOM 845 CD C GLU C -8 ? -16.82497 -22.67342 -15.98481 0.351 43.91107 C ? A ? 70 CD 1
   ATOM 846 OE1 C GLU C -8 ? -15.89298 -23.43615 -15.65489 0.351 46.14559 O ? A ? 70 OE1 1
   ATOM 847 OE2 C GLU C -8 ? -16.68400 -21.43853 -16.09186 0.351 41.61152 O ? A ? 70 OE2 1
   ATOM 848 N . ALA C -7 ? -19.22523 -27.74411 -16.86511 1.000 20.64383 N ? A ? 71 N 1
   ATOM 849 CA . ALA C -7 ? -18.96741 -29.16248 -16.67807 1.000 25.42198 C ? A ? 71 CA 1
   ATOM 850 C . ALA C -7 ? -17.51112 -29.44689 -17.03739 1.000 36.76059 C ? A ? 71 C 1
   ATOM 851 O . ALA C -7 ? -17.03969 -29.04165 -18.11043 1.000 30.53591 O ? A ? 71 O 1
   ATOM 852 CB . ALA C -7 ? -19.92491 -30.01112 -17.51208 1.000 26.33760 C ? A ? 71 CB 1
   ATOM 853 N . HIS C -6 ? -16.80008 -30.11145 -16.12207 1.000 29.12724 N ? A ? 72 N 1
   ATOM 854 CA . HIS C -6 ? -15.39334 -30.47183 -16.27536 1.000 33.50734 C ? A ? 72 CA 1
   ATOM 855 C . HIS C -6 ? -15.22503 -31.98022 -16.15192 1.000 28.78215 C ? A ? 72 C 1
   ATOM 856 O . HIS C -6 ? -15.92683 -32.64214 -15.39020 1.000 32.99327 O ? A ? 72 O 1
   ATOM 857 CB . HIS C -6 ? -14.50251 -29.77718 -15.21525 1.000 32.12006 C ? A ? 72 CB 1
   ATOM 858 CG . HIS C -6 ? -14.61570 -28.28514 -15.21444 1.000 43.84270 C ? A ? 72 CG 1
   ATOM 859 ND1 . HIS C -6 ? -13.64504 -27.46255 -15.74829 1.000 44.89432 N ? A ? 72 ND1 1
   ATOM 860 CD2 . HIS C -6 ? -15.59263 -27.46450 -14.75594 1.000 39.52851 C ? A ? 72 CD2 1
   ATOM 861 CE1 . HIS C -6 ? -14.01287 -26.20036 -15.60769 1.000 42.91361 C ? A ? 72 CE1 1
   ATOM 862 NE2 . HIS C -6 ? -15.19563 -26.17355 -15.01893 1.000 49.19351 N ? A ? 72 NE2 1
   ATOM 863 N . ARG C -5 ? -14.28967 -32.52814 -16.91055 1.000 34.86570 N ? A ? 73 N 1
   ATOM 864 CA . ARG C -5 ? -13.99041 -33.94551 -16.79451 1.000 39.82827 C ? A ? 73 CA 1
   ATOM 865 C . ARG C -5 ? -13.39559 -34.23046 -15.41694 1.000 45.26043 C ? A ? 73 C 1
   ATOM 866 O . ARG C -5 ? -12.57510 -33.46280 -14.91034 1.000 39.59947 O ? A ? 73 O 1
   ATOM 867 CB . ARG C -5 ? -13.02146 -34.34828 -17.90276 1.000 47.61278 C ? A ? 73 CB 1
   ATOM 868 CG . ARG C -5 ? -12.52959 -35.78476 -17.87909 1.000 60.76369 C ? A ? 73 CG 1
   ATOM 869 CD . ARG C -5 ? -11.17492 -35.86937 -18.59663 1.000 63.77853 C ? A ? 73 CD 1
   ATOM 870 NE . ARG C -5 ? -11.06679 -34.92446 -19.71078 1.000 71.85568 N ? A ? 73 NE 1
   ATOM 871 CZ . ARG C -5 ? -10.37024 -33.79668 -19.69190 1.000 54.25722 C ? A ? 73 CZ 1
   ATOM 872 NH1 . ARG C -5 ? -9.67407 -33.43949 -18.62642 1.000 57.78204 N ? A ? 73 NH1 1
   ATOM 873 NH2 . ARG C -5 ? -10.39181 -33.00518 -20.76434 1.000 53.50289 N ? A ? 73 NH2 1
   ATOM 874 N . GLU C -4 ? -13.83033 -35.32063 -14.78775 1.000 50.50877 N ? A ? 74 N 1
   ATOM 875 CA . GLU C -4 ? -13.24984 -35.70586 -13.50705 1.000 49.19324 C ? A ? 74 CA 1
   ATOM 876 C . GLU C -4 ? -11.88594 -36.34383 -13.73238 1.000 56.31281 C ? A ? 74 C 1
   ATOM 877 O . GLU C -4 ? -11.78615 -37.40937 -14.35389 1.000 59.20488 O ? A ? 74 O 1
   ATOM 878 CB . GLU C -4 ? -14.14523 -36.67699 -12.74886 1.000 52.56677 C ? A ? 74 CB 1
   ATOM 879 CG . GLU C -4 ? -13.40749 -37.29971 -11.58153 1.000 67.99044 C ? A ? 74 CG 1
   ATOM 880 CD . GLU C -4 ? -13.92708 -38.67264 -11.21096 1.000 76.33566 C ? A ? 74 CD 1
   ATOM 881 OE1 . GLU C -4 ? -13.24059 -39.39472 -10.45781 1.000 76.35374 O ? A ? 74 OE1 1
   ATOM 882 OE2 . GLU C -4 ? -15.01906 -39.03957 -11.67811 1.000 80.40290 O ? A ? 74 OE2 1
   ATOM 883 N A GLN C -3 ? -10.83138 -35.68909 -13.25242 0.473 42.63025 N ? A ? 75 N 1
   ATOM 884 CA A GLN C -3 ? -9.49251 -36.27724 -13.23339 0.473 40.77591 C ? A ? 75 CA 1
   ATOM 885 C A GLN C -3 ? -8.92535 -36.05158 -11.83981 0.473 41.60155 C ? A ? 75 C 1
   ATOM 886 O A GLN C -3 ? -8.40885 -34.97144 -11.54099 0.473 41.11933 O ? A ? 75 O 1
   ATOM 887 CB A GLN C -3 ? -8.59076 -35.67570 -14.29562 0.473 42.71243 C ? A ? 75 CB 1
   ATOM 888 CG A GLN C -3 ? -7.71150 -36.69347 -14.99219 0.473 36.59711 C ? A ? 75 CG 1
   ATOM 889 CD A GLN C -3 ? -8.14133 -36.92423 -16.41970 0.473 35.31317 C ? A ? 75 CD 1
   ATOM 890 OE1 A GLN C -3 ? -7.46122 -36.49854 -17.34886 0.473 35.44897 O ? A ? 75 OE1 1
   ATOM 891 NE2 A GLN C -3 ? -9.27955 -37.59946 -16.60683 0.473 35.96967 N ? A ? 75 NE2 1
   ATOM 892 N B GLN C -3 ? -10.84302 -35.69516 -13.21942 0.527 42.59479 N ? A ? 75 N 1
   ATOM 893 CA B GLN C -3 ? -9.48063 -36.22566 -13.23470 0.527 40.75803 C ? A ? 75 CA 1
   ATOM 894 C B GLN C -3 ? -8.91734 -36.03975 -11.83086 0.527 41.57033 C ? A ? 75 C 1
   ATOM 895 O B GLN C -3 ? -8.40711 -34.96403 -11.50545 0.527 41.11950 O ? A ? 75 O 1
   ATOM 896 CB B GLN C -3 ? -8.63108 -35.51673 -14.27891 0.527 42.64135 C ? A ? 75 CB 1
   ATOM 897 CG B GLN C -3 ? -7.14404 -35.83078 -14.23361 0.527 41.25174 C ? A ? 75 CG 1
   ATOM 898 CD B GLN C -3 ? -6.85752 -37.31381 -14.30749 0.527 42.32555 C ? A ? 75 CD 1
   ATOM 899 OE1 B GLN C -3 ? -6.75602 -37.98654 -13.28335 0.527 52.09501 O ? A ? 75 OE1 1
   ATOM 900 NE2 B GLN C -3 ? -6.71458 -37.83065 -15.51861 0.527 29.65827 N ? A ? 75 NE2 1
   ATOM 901 N . ILE C -2 ? -9.01175 -37.08710 -11.00787 1.000 48.30503 N ? A ? 76 N 1
   ATOM 902 CA . ILE C -2 ? -8.71567 -36.95149 -9.58347 1.000 52.07670 C ? A ? 76 CA 1
   ATOM 903 C . ILE C -2 ? -7.27593 -36.51552 -9.36795 1.000 52.16012 C ? A ? 76 C 1
   ATOM 904 O . ILE C -2 ? -7.01301 -35.42502 -8.84121 1.000 48.36442 O ? A ? 76 O 1
   ATOM 905 CB . ILE C -2 ? -9.02480 -38.26379 -8.85008 1.000 60.78315 C ? A ? 76 CB 1
   ATOM 906 CG1 . ILE C -2 ? -10.46939 -38.64815 -9.13845 1.000 63.07667 C ? A ? 76 CG1 1
   ATOM 907 CG2 . ILE C -2 ? -8.89017 -38.06392 -7.37067 1.000 45.42525 C ? A ? 76 CG2 1
   ATOM 908 CD1 . ILE C -2 ? -11.42812 -37.53584 -8.76462 1.000 62.36568 C ? A ? 76 CD1 1
   ATOM 909 N . GLY C -1 ? -6.32130 -37.35090 -9.79503 1.000 46.09898 N ? A ? 77 N 1
   ATOM 910 CA . GLY C -1 ? -4.92509 -36.97501 -9.66548 1.000 56.96935 C ? A ? 77 CA 1
   ATOM 911 C . GLY C -1 ? -4.63219 -35.58009 -10.18511 1.000 67.90747 C ? A ? 77 C 1
   ATOM 912 O . GLY C -1 ? -3.74027 -34.90067 -9.67597 1.000 55.22641 O ? A ? 77 O 1
   ATOM 913 N A GLY C 0 ? -5.40943 -35.11397 -11.16332 0.394 48.71162 N ? A ? 78 N 1
   ATOM 914 CA A GLY C 0 ? -5.11775 -33.84805 -11.80271 0.394 46.45910 C ? A ? 78 CA 1
   ATOM 915 C A GLY C 0 ? -4.20154 -34.08016 -12.97381 0.394 41.65877 C ? A ? 78 C 1
   ATOM 916 O A GLY C 0 ? -3.25086 -34.86012 -12.87091 0.394 48.00892 O ? A ? 78 O 1
   ATOM 917 N D GLY C 0 ? -5.38808 -35.11958 -11.17674 0.606 48.73332 N ? A ? 78 N 1
   ATOM 918 CA D GLY C 0 ? -5.09089 -33.83731 -11.76846 0.606 46.52897 C ? A ? 78 CA 1
   ATOM 919 C D GLY C 0 ? -4.23004 -33.98860 -12.98927 0.606 41.61759 C ? A ? 78 C 1
   ATOM 920 O D GLY C 0 ? -3.31785 -34.82775 -12.99627 0.606 48.41058 O ? A ? 78 O 1
   ATOM 921 N A SER C 1 ? -4.46919 -33.41663 -14.09428 0.394 39.03466 N ? A ? 79 N 1
   ATOM 922 CA A SER C 1 ? -3.79389 -33.71630 -15.34842 0.394 37.57588 C ? A ? 79 CA 1
   ATOM 923 C A SER C 1 ? -3.23017 -32.44103 -15.95271 0.394 33.81649 C ? A ? 79 C 1
   ATOM 924 O A SER C 1 ? -3.75096 -31.34865 -15.71633 0.394 28.92720 O ? A ? 79 O 1
   ATOM 925 CB A SER C 1 ? -4.76450 -34.35221 -16.30702 0.394 35.69925 C ? A ? 79 CB 1
   ATOM 926 OG A SER C 1 ? -5.95503 -33.60921 -16.22557 0.394 39.99702 O ? A ? 79 OG 1
   ATOM 927 N D SER C 1 ? -4.48206 -33.15584 -13.99200 0.606 38.99672 N ? A ? 79 N 1
   ATOM 928 CA D SER C 1 ? -4.00457 -33.33293 -15.35279 0.606 39.45583 C ? A ? 79 CA 1
   ATOM 929 C D SER C 1 ? -2.92474 -32.32184 -15.70721 0.606 34.44647 C ? A ? 79 C 1
   ATOM 930 O D SER C 1 ? -2.81244 -31.26945 -15.07812 0.606 25.20351 O ? A ? 79 O 1
   ATOM 931 CB D SER C 1 ? -5.16476 -33.15121 -16.31356 0.606 38.74159 C ? A ? 79 CB 1
   ATOM 932 OG D SER C 1 ? -5.51213 -31.78176 -16.38733 0.606 39.74157 O ? A ? 79 OG 1
   ATOM 933 N A THR C 2 ? -2.18478 -32.59854 -16.76000 0.394 24.28565 N ? A ? 80 N 1
   ATOM 934 CA A THR C 2 ? -1.51400 -31.48577 -17.40787 0.394 22.90312 C ? A ? 80 CA 1
   ATOM 935 C A THR C 2 ? -1.72273 -31.57710 -18.91006 0.394 21.93471 C ? A ? 80 C 1
   ATOM 936 O A THR C 2 ? -1.73605 -32.67374 -19.48112 0.394 19.96469 O ? A ? 80 O 1
   ATOM 937 CB A THR C 2 ? -0.00865 -31.46459 -17.07409 0.394 21.60975 C ? A ? 80 CB 1
   ATOM 938 OG1 A THR C 2 ? 0.58060 -30.25898 -17.56639 0.394 14.30058 O ? A ? 80 OG1 1
   ATOM 939 CG2 A THR C 2 ? 0.72987 -32.66212 -17.66312 0.394 24.54789 C ? A ? 80 CG2 1
   ATOM 940 N D THR C 2 ? -2.15624 -32.64891 -16.74495 0.606 24.11483 N ? A ? 80 N 1
   ATOM 941 CA D THR C 2 ? -1.26396 -31.71357 -17.41138 0.606 24.16238 C ? A ? 80 CA 1
   ATOM 942 C D THR C 2 ? -1.67641 -31.66843 -18.87341 0.606 21.94391 C ? A ? 80 C 1
   ATOM 943 O D THR C 2 ? -1.69325 -32.71131 -19.53941 0.606 19.95132 O ? A ? 80 O 1
   ATOM 944 CB D THR C 2 ? 0.21212 -32.14774 -17.30452 0.606 24.40509 C ? A ? 80 CB 1
   ATOM 945 OG1 D THR C 2 ? 0.37197 -33.46502 -17.83891 0.606 31.93494 O ? A ? 80 OG1 1
   ATOM 946 CG2 D THR C 2 ? 0.70186 -32.20243 -15.89305 0.606 38.16694 C ? A ? 80 CG2 1
   ATOM 947 N A VAL C 3 ? -1.91722 -30.42242 -19.53784 0.394 14.16181 N ? A ? 81 N 1
   ATOM 948 CA A VAL C 3 ? -1.97706 -30.32608 -20.99007 0.394 16.75191 C ? A ? 81 CA 1
   ATOM 949 C A VAL C 3 ? -0.60515 -29.90042 -21.49050 0.394 16.46682 C ? A ? 81 C 1
   ATOM 950 O A VAL C 3 ? -0.09134 -28.84403 -21.09983 0.394 17.59487 O ? A ? 81 O 1
   ATOM 951 CB A VAL C 3 ? -3.05536 -29.33381 -21.44939 0.394 15.54126 C ? A ? 81 CB 1
   ATOM 952 CG1 A VAL C 3 ? -3.12565 -29.32088 -22.97084 0.394 15.44948 C ? A ? 81 CG1 1
   ATOM 953 CG2 A VAL C 3 ? -4.40658 -29.68243 -20.83600 0.394 19.83369 C ? A ? 81 CG2 1
   ATOM 954 N D VAL C 3 ? -2.00318 -30.47817 -19.37594 0.606 13.44021 N ? A ? 81 N 1
   ATOM 955 CA D VAL C 3 ? -2.13590 -30.28889 -20.81580 0.606 17.12461 C ? A ? 81 CA 1
   ATOM 956 C D VAL C 3 ? -0.78121 -29.85413 -21.34786 0.606 16.00006 C ? A ? 81 C 1
   ATOM 957 O D VAL C 3 ? -0.26884 -28.79068 -20.97602 0.606 17.49781 O ? A ? 81 O 1
   ATOM 958 CB D VAL C 3 ? -3.21704 -29.25660 -21.16739 0.606 15.73277 C ? A ? 81 CB 1
   ATOM 959 CG1 D VAL C 3 ? -3.40503 -29.21936 -22.68539 0.606 17.66030 C ? A ? 81 CG1 1
   ATOM 960 CG2 D VAL C 3 ? -4.52750 -29.57868 -20.45039 0.606 19.24708 C ? A ? 81 CG2 1
   ATOM 961 N A VAL C 4 ? -0.01868 -30.70371 -22.36659 0.394 18.24461 N ? A ? 82 N 1
   ATOM 962 CA A VAL C 4 ? 1.28659 -30.41320 -22.94260 0.394 17.26272 C ? A ? 82 CA 1
   ATOM 963 C A VAL C 4 ? 1.09186 -29.72362 -24.28153 0.394 16.39432 C ? A ? 82 C 1
   ATOM 964 O A VAL C 4 ? 0.26326 -30.15375 -25.09185 0.394 16.36030 O ? A ? 82 O 1
   ATOM 965 CB A VAL C 4 ? 2.11432 -31.70092 -23.11160 0.394 15.63035 C ? A ? 82 CB 1
   ATOM 966 CG1 A VAL C 4 ? 3.42138 -31.39177 -23.79764 0.394 15.87669 C ? A ? 82 CG1 1
   ATOM 967 CG2 A VAL C 4 ? 2.35374 -32.35567 -21.76059 0.394 20.13559 C ? A ? 82 CG2 1
   ATOM 968 N D VAL C 4 ? -0.20473 -30.66851 -22.22157 0.606 18.63116 N ? A ? 82 N 1
   ATOM 969 CA D VAL C 4 ? 1.10365 -30.40442 -22.79748 0.606 16.96187 C ? A ? 82 CA 1
   ATOM 970 C D VAL C 4 ? 0.91192 -29.71153 -24.13580 0.606 16.08864 C ? A ? 82 C 1
   ATOM 971 O D VAL C 4 ? 0.08826 -30.14607 -24.94820 0.606 16.31215 O ? A ? 82 O 1
   ATOM 972 CB D VAL C 4 ? 1.89906 -31.70894 -22.96725 0.606 15.92785 C ? A ? 82 CB 1
   ATOM 973 CG1 D VAL C 4 ? 3.31658 -31.40188 -23.34322 0.606 14.38729 C ? A ? 82 CG1 1
   ATOM 974 CG2 D VAL C 4 ? 1.84848 -32.52863 -21.67418 0.606 19.97900 C ? A ? 82 CG2 1
   ATOM 975 N A THR C 5 ? 1.85816 -28.65919 -24.52309 0.394 15.88216 N ? A ? 83 N 1
   ATOM 976 CA A THR C 5 ? 1.94627 -28.03328 -25.84033 0.394 13.92164 C ? A ? 83 CA 1
   ATOM 977 C A THR C 5 ? 3.36926 -28.20867 -26.35768 0.394 18.54818 C ? A ? 83 C 1
   ATOM 978 O A THR C 5 ? 4.31988 -27.72917 -25.73000 0.394 17.32239 O ? A ? 83 O 1
   ATOM 979 CB A THR C 5 ? 1.58490 -26.54247 -25.79113 0.394 13.95434 C ? A ? 83 CB 1
   ATOM 980 OG1 A THR C 5 ? 0.33405 -26.35751 -25.11908 0.394 17.88794 O ? A ? 83 OG1 1
   ATOM 981 CG2 A THR C 5 ? 1.46200 -25.98705 -27.20377 0.394 13.98384 C ? A ? 83 CG2 1
   ATOM 982 N D THR C 5 ? 1.67347 -28.64566 -24.37881 0.606 15.49307 N ? A ? 83 N 1
   ATOM 983 CA D THR C 5 ? 1.70658 -27.99645 -25.68827 0.606 13.41881 C ? A ? 83 CA 1
   ATOM 984 C D THR C 5 ? 3.11512 -28.12627 -26.24708 0.606 18.54114 C ? A ? 83 C 1
   ATOM 985 O D THR C 5 ? 4.07497 -27.64537 -25.63132 0.606 16.68998 O ? A ? 83 O 1
   ATOM 986 CB D THR C 5 ? 1.30472 -26.51703 -25.60699 0.606 13.21670 C ? A ? 83 CB 1
   ATOM 987 OG1 D THR C 5 ? -0.04898 -26.40582 -25.15364 0.606 18.33785 O ? A ? 83 OG1 1
   ATOM 988 CG2 D THR C 5 ? 1.40321 -25.86921 -26.97924 0.606 13.70578 C ? A ? 83 CG2 1
   ATOM 989 N A THR C 6 ? 3.51599 -28.88789 -27.49592 0.394 16.82189 N ? A ? 84 N 1
   ATOM 990 CA A THR C 6 ? 4.82468 -29.12871 -28.09218 0.394 19.39256 C ? A ? 84 CA 1
   ATOM 991 C A THR C 6 ? 5.22234 -27.96455 -29.00296 0.394 20.28210 C ? A ? 84 C 1
   ATOM 992 O A THR C 6 ? 4.47111 -27.00699 -29.18075 0.394 17.25101 O ? A ? 84 O 1
   ATOM 993 CB A THR C 6 ? 4.81750 -30.42094 -28.89595 0.394 17.47695 C ? A ? 84 CB 1
   ATOM 994 OG1 A THR C 6 ? 3.99420 -30.22968 -30.05042 0.394 14.67731 O ? A ? 84 OG1 1
   ATOM 995 CG2 A THR C 6 ? 4.26848 -31.58086 -28.06346 0.394 22.16201 C ? A ? 84 CG2 1
   ATOM 996 N D THR C 6 ? 3.24066 -28.76747 -27.40380 0.606 15.07954 N ? A ? 84 N 1
   ATOM 997 CA D THR C 6 ? 4.55422 -28.97463 -27.99536 0.606 20.02683 C ? A ? 84 CA 1
   ATOM 998 C D THR C 6 ? 4.88595 -27.86553 -28.99403 0.606 20.20246 C ? A ? 84 C 1
   ATOM 999 O D THR C 6 ? 4.04084 -27.04846 -29.35103 0.606 14.62444 O ? A ? 84 O 1
   ATOM 1000 CB D THR C 6 ? 4.62874 -30.31728 -28.70364 0.606 17.28299 C ? A ? 84 CB 1
   ATOM 1001 OG1 D THR C 6 ? 3.97098 -30.19780 -29.96719 0.606 14.58959 O ? A ? 84 OG1 1
   ATOM 1002 CG2 D THR C 6 ? 3.95337 -31.41599 -27.86831 0.606 21.59396 C ? A ? 84 CG2 1
   ATOM 1003 N A GLU C 7 ? 6.40298 -28.06427 -29.62818 0.394 17.63890 N ? A ? 85 N 1
   ATOM 1004 CA A GLU C 7 ? 6.87907 -26.98333 -30.49042 0.394 21.44481 C ? A ? 85 CA 1
   ATOM 1005 C A GLU C 7 ? 6.09962 -26.87593 -31.79789 0.394 20.91086 C ? A ? 85 C 1
   ATOM 1006 O A GLU C 7 ? 6.24748 -25.88140 -32.50313 0.394 19.10972 O ? A ? 85 O 1
   ATOM 1007 CB A GLU C 7 ? 8.38339 -27.14194 -30.78954 0.394 24.55703 C ? A ? 85 CB 1
   ATOM 1008 CG A GLU C 7 ? 8.81595 -28.56329 -31.13017 0.394 21.04486 C ? A ? 85 CG 1
   ATOM 1009 CD A GLU C 7 ? 10.32150 -28.73412 -31.37735 0.394 44.25682 C ? A ? 85 CD 1
   ATOM 1010 OE1 A GLU C 7 ? 11.10679 -27.76460 -31.24381 0.394 39.98593 O ? A ? 85 OE1 1
   ATOM 1011 OE2 A GLU C 7 ? 10.72512 -29.85379 -31.72706 0.394 51.60469 O ? A ? 85 OE2 1
   ATOM 1012 N D GLU C 7 ? 6.12982 -27.89315 -29.49251 0.606 17.25554 N ? A ? 85 N 1
   ATOM 1013 CA D GLU C 7 ? 6.63300 -26.83289 -30.36064 0.606 20.39084 C ? A ? 85 CA 1
   ATOM 1014 C D GLU C 7 ? 5.88201 -26.75571 -31.68752 0.606 22.10281 C ? A ? 85 C 1
   ATOM 1015 O D GLU C 7 ? 5.85944 -25.68759 -32.30926 0.606 18.13138 O ? A ? 85 O 1
   ATOM 1016 CB D GLU C 7 ? 8.13677 -27.01768 -30.63193 0.606 25.93894 C ? A ? 85 CB 1
   ATOM 1017 CG D GLU C 7 ? 9.03906 -26.97714 -29.37962 0.606 22.98324 C ? A ? 85 CG 1
   ATOM 1018 CD D GLU C 7 ? 9.31452 -28.36357 -28.80360 0.606 28.16344 C ? A ? 85 CD 1
   ATOM 1019 OE1 D GLU C 7 ? 8.46802 -29.26745 -28.99521 0.606 21.25474 O ? A ? 85 OE1 1
   ATOM 1020 OE2 D GLU C 7 ? 10.37957 -28.54448 -28.15687 0.606 25.20236 O ? A ? 85 OE2 1
   ATOM 1021 N . SER C 8 ? 5.25472 -27.84073 -32.12369 1.000 15.65152 N ? A ? 86 N 1
   ATOM 1022 CA . SER C 8 ? 4.45733 -27.79613 -33.34196 1.000 15.86720 C ? A ? 86 CA 1
   ATOM 1023 C . SER C 8 ? 3.08059 -27.15969 -33.14151 1.000 19.63708 C ? A ? 86 C 1
   ATOM 1024 O . SER C 8 ? 2.37492 -26.90546 -34.12009 1.000 16.71961 O ? A ? 86 O 1
   ATOM 1025 CB . SER C 8 ? 4.28525 -29.22332 -33.87974 1.000 16.42654 C ? A ? 86 CB 1
   ATOM 1026 OG . SER C 8 ? 3.45255 -29.96573 -33.01071 1.000 18.85910 O ? A ? 86 OG 1
   ATOM 1027 N A GLY C 9 ? 2.67626 -26.90477 -31.90650 0.605 15.49053 N ? A ? 87 N 1
   ATOM 1028 CA A GLY C 9 ? 1.33671 -26.42839 -31.62964 0.605 16.85720 C ? A ? 87 CA 1
   ATOM 1029 C A GLY C 9 ? 0.37584 -27.51549 -31.19346 0.605 15.89011 C ? A ? 87 C 1
   ATOM 1030 O A GLY C 9 ? -0.71179 -27.19847 -30.70495 0.605 15.25487 O ? A ? 87 O 1
   ATOM 1031 N B GLY C 9 ? 2.69429 -26.91532 -31.89682 0.395 15.53916 N ? A ? 87 N 1
   ATOM 1032 CA B GLY C 9 ? 1.36405 -26.43074 -31.59399 0.395 16.88623 C ? A ? 87 CA 1
   ATOM 1033 C B GLY C 9 ? 0.39181 -27.51292 -31.17229 0.395 15.91778 C ? A ? 87 C 1
   ATOM 1034 O B GLY C 9 ? -0.69780 -27.18974 -30.68916 0.395 15.24310 O ? A ? 87 O 1
   ATOM 1035 N . LEU C 10 ? 0.75988 -28.78168 -31.33087 1.000 15.59805 N ? A ? 88 N 1
   ATOM 1036 CA . LEU C 10 ? -0.05751 -29.86792 -30.80360 1.000 12.42278 C ? A ? 88 CA 1
   ATOM 1037 C . LEU C 10 ? -0.25612 -29.71489 -29.29745 1.000 12.94965 C ? A ? 88 C 1
   ATOM 1038 O . LEU C 10 ? 0.66963 -29.35946 -28.56438 1.000 15.88806 O ? A ? 88 O 1
   ATOM 1039 CB . LEU C 10 ? 0.61317 -31.21996 -31.08384 1.000 14.81364 C ? A ? 88 CB 1
   ATOM 1040 CG . LEU C 10 ? -0.10701 -32.42160 -30.46962 1.000 17.20604 C ? A ? 88 CG 1
   ATOM 1041 CD1 . LEU C 10 ? -1.42528 -32.67304 -31.24383 1.000 17.77976 C ? A ? 88 CD1 1
   ATOM 1042 CD2 . LEU C 10 ? 0.79779 -33.65557 -30.53242 1.000 15.99507 C ? A ? 88 CD2 1
   ATOM 1043 N . LYS C 11 ? -1.46468 -30.00687 -28.82846 1.000 16.28879 N ? A ? 89 N 1
   ATOM 1044 CA . LYS C 11 ? -1.74346 -30.12907 -27.40388 1.000 13.49026 C ? A ? 89 CA 1
   ATOM 1045 C . LYS C 11 ? -2.20794 -31.54727 -27.11634 1.000 15.23952 C ? A ? 89 C 1
   ATOM 1046 O . LYS C 11 ? -2.95079 -32.13025 -27.91439 1.000 16.94497 O ? A ? 89 O 1
   ATOM 1047 CB . LYS C 11 ? -2.84021 -29.14885 -26.93396 1.000 10.22672 C ? A ? 89 CB 1
   ATOM 1048 CG . LYS C 11 ? -2.41982 -27.69541 -27.01936 1.000 12.66292 C ? A ? 89 CG 1
   ATOM 1049 CD . LYS C 11 ? -3.53701 -26.80274 -26.53372 1.000 15.09561 C ? A ? 89 CD 1
   ATOM 1050 CE . LYS C 11 ? -3.21308 -25.33461 -26.82516 1.000 28.15648 C ? A ? 89 CE 1
   ATOM 1051 NZ . LYS C 11 ? -2.24128 -24.81371 -25.81610 1.000 26.14185 N ? A ? 89 NZ 1
   ATOM 1052 N . TYR C 12 ? -1.79372 -32.10329 -25.97592 1.000 13.21284 N ? A ? 90 N 1
   ATOM 1053 CA . TYR C 12 ? -2.35782 -33.38383 -25.57214 1.000 10.93781 C ? A ? 90 CA 1
   ATOM 1054 C . TYR C 12 ? -2.40545 -33.49169 -24.05348 1.000 15.55952 C ? A ? 90 C 1
   ATOM 1055 O . TYR C 12 ? -1.67975 -32.81649 -23.33142 1.000 15.56304 O ? A ? 90 O 1
   ATOM 1056 CB . TYR C 12 ? -1.58640 -34.59175 -26.11167 1.000 11.69557 C ? A ? 90 CB 1
   ATOM 1057 CG . TYR C 12 ? -0.17099 -34.74234 -25.58220 1.000 17.91627 C ? A ? 90 CG 1
   ATOM 1058 CD1 . TYR C 12 ? 0.10045 -35.47390 -24.42700 1.000 18.15810 C ? A ? 90 CD1 1
   ATOM 1059 CD2 . TYR C 12 ? 0.89723 -34.16564 -26.26176 1.000 23.86997 C ? A ? 90 CD2 1
   ATOM 1060 CE1 . TYR C 12 ? 1.41243 -35.62936 -23.96903 1.000 18.63688 C ? A ? 90 CE1 1
   ATOM 1061 CE2 . TYR C 12 ? 2.18913 -34.30548 -25.82245 1.000 19.40656 C ? A ? 90 CE2 1
   ATOM 1062 CZ . TYR C 12 ? 2.44997 -35.03846 -24.68184 1.000 24.85475 C ? A ? 90 CZ 1
   ATOM 1063 OH . TYR C 12 ? 3.74984 -35.15234 -24.26798 1.000 21.10467 O ? A ? 90 OH 1
   ATOM 1064 N . GLU C 13 ? -3.24417 -34.38963 -23.58290 1.000 16.84819 N ? A ? 91 N 1
   ATOM 1065 CA . GLU C 13 ? -3.39431 -34.55592 -22.14798 1.000 21.24629 C ? A ? 91 CA 1
   ATOM 1066 C . GLU C 13 ? -3.63063 -36.03502 -21.89218 1.000 15.43145 C ? A ? 91 C 1
   ATOM 1067 O . GLU C 13 ? -4.52066 -36.62608 -22.50007 1.000 15.64089 O ? A ? 91 O 1
   ATOM 1068 CB . GLU C 13 ? -4.55699 -33.70663 -21.64092 1.000 20.41839 C ? A ? 91 CB 1
   ATOM 1069 CG . GLU C 13 ? -5.14636 -34.14912 -20.31864 1.000 30.43330 C ? A ? 91 CG 1
   ATOM 1070 CD . GLU C 13 ? -6.36555 -33.32670 -19.94019 1.000 40.46704 C ? A ? 91 CD 1
   ATOM 1071 OE1 . GLU C 13 ? -6.99088 -32.69072 -20.81233 1.000 29.74658 O ? A ? 91 OE1 1
   ATOM 1072 OE2 . GLU C 13 ? -6.71015 -33.31163 -18.75870 1.000 44.71243 O ? A ? 91 OE2 1
   ATOM 1073 N . ASP C 14 ? -2.82773 -36.63957 -21.03240 1.000 14.98035 N ? A ? 92 N 1
   ATOM 1074 CA . ASP C 14 ? -3.07208 -38.03838 -20.68646 1.000 21.02669 C ? A ? 92 CA 1
   ATOM 1075 C . ASP C 14 ? -4.21050 -38.12278 -19.67387 1.000 24.87420 C ? A ? 92 C 1
   ATOM 1076 O . ASP C 14 ? -4.09265 -37.62472 -18.54536 1.000 24.30890 O ? A ? 92 O 1
   ATOM 1077 CB . ASP C 14 ? -1.78562 -38.67952 -20.17249 1.000 21.46603 C ? A ? 92 CB 1
   ATOM 1078 CG . ASP C 14 ? -0.84887 -38.99264 -21.31312 1.000 25.73938 C ? A ? 92 CG 1
   ATOM 1079 OD1 . ASP C 14 ? -1.39157 -39.36228 -22.36831 1.000 21.92853 O ? A ? 92 OD1 1
   ATOM 1080 OD2 . ASP C 14 ? 0.38003 -38.81346 -21.21011 1.000 22.36599 O ? A ? 92 OD2 1
   ATOM 1081 N A LEU C 15 ? -5.32396 -38.72877 -20.08657 0.361 21.64760 N ? A ? 93 N 1
   ATOM 1082 CA A LEU C 15 ? -6.41979 -38.96123 -19.15596 0.361 24.86425 C ? A ? 93 CA 1
   ATOM 1083 C A LEU C 15 ? -6.14256 -40.18266 -18.28662 0.361 28.85002 C ? A ? 93 C 1
   ATOM 1084 O A LEU C 15 ? -6.44666 -40.17728 -17.08966 0.361 26.69007 O ? A ? 93 O 1
   ATOM 1085 CB A LEU C 15 ? -7.73500 -39.12668 -19.91935 0.361 21.91061 C ? A ? 93 CB 1
   ATOM 1086 CG A LEU C 15 ? -8.05309 -38.11641 -21.02343 0.361 26.29146 C ? A ? 93 CG 1
   ATOM 1087 CD1 A LEU C 15 ? -9.42064 -38.40549 -21.63418 0.361 23.49651 C ? A ? 93 CD1 1
   ATOM 1088 CD2 A LEU C 15 ? -7.97754 -36.68827 -20.50602 0.361 25.52115 C ? A ? 93 CD2 1
   ATOM 1089 N B LEU C 15 ? -5.31929 -38.73827 -20.08770 0.639 21.57055 N ? A ? 93 N 1
   ATOM 1090 CA B LEU C 15 ? -6.44119 -38.96819 -19.18849 0.639 24.87175 C ? A ? 93 CA 1
   ATOM 1091 C B LEU C 15 ? -6.22715 -40.21014 -18.32790 0.639 28.98132 C ? A ? 93 C 1
   ATOM 1092 O B LEU C 15 ? -6.67499 -40.24251 -17.17798 0.639 26.64148 O ? A ? 93 O 1
   ATOM 1093 CB B LEU C 15 ? -7.73620 -39.09373 -19.99431 0.639 21.76208 C ? A ? 93 CB 1
   ATOM 1094 CG B LEU C 15 ? -8.03462 -37.94824 -20.96482 0.639 26.29766 C ? A ? 93 CG 1
   ATOM 1095 CD1 B LEU C 15 ? -9.39454 -38.14734 -21.63886 0.639 23.90734 C ? A ? 93 CD1 1
   ATOM 1096 CD2 B LEU C 15 ? -7.95174 -36.59557 -20.26634 0.639 25.37041 C ? A ? 93 CD2 1
   ATOM 1097 N . THR C 16 ? -5.55948 -41.22674 -18.87447 1.000 26.16488 N ? A ? 94 N 1
   ATOM 1098 CA . THR C 16 ? -5.13334 -42.42333 -18.15737 1.000 28.08423 C ? A ? 94 CA 1
   ATOM 1099 C . THR C 16 ? -3.74822 -42.77961 -18.66954 1.000 30.46542 C ? A ? 94 C 1
   ATOM 1100 O . THR C 16 ? -3.49923 -42.72537 -19.87839 1.000 29.03073 O ? A ? 94 O 1
   ATOM 1101 CB . THR C 16 ? -6.09190 -43.60571 -18.39164 1.000 37.69200 C ? A ? 94 CB 1
   ATOM 1102 OG1 . THR C 16 ? -7.42184 -43.21653 -18.02725 1.000 37.39136 O ? A ? 94 OG1 1
   ATOM 1103 CG2 . THR C 16 ? -5.68453 -44.81741 -17.56053 1.000 39.83537 C ? A ? 94 CG2 1
   ATOM 1104 N A GLU C 17 ? -2.84905 -43.16051 -17.76496 0.446 28.22961 N ? A ? 95 N 1
   ATOM 1105 CA A GLU C 17 ? -1.45945 -43.30818 -18.17723 0.446 28.85276 C ? A ? 95 CA 1
   ATOM 1106 C A GLU C 17 ? -1.14888 -44.66684 -18.80499 0.446 33.14928 C ? A ? 95 C 1
   ATOM 1107 O A GLU C 17 ? -0.16742 -44.77821 -19.55109 0.446 32.08317 O ? A ? 95 O 1
   ATOM 1108 CB A GLU C 17 ? -0.53727 -43.04359 -16.98116 0.446 34.26292 C ? A ? 95 CB 1
   ATOM 1109 CG A GLU C 17 ? 0.62217 -42.09082 -17.28020 0.446 35.89386 C ? A ? 95 CG 1
   ATOM 1110 CD A GLU C 17 ? 0.18815 -40.65235 -17.55503 0.446 32.51292 C ? A ? 95 CD 1
   ATOM 1111 OE1 A GLU C 17 ? -0.77928 -40.16829 -16.92806 0.446 37.94058 O ? A ? 95 OE1 1
   ATOM 1112 OE2 A GLU C 17 ? 0.82900 -39.99898 -18.40174 0.446 38.50050 O ? A ? 95 OE2 1
   ATOM 1113 N B GLU C 17 ? -2.85016 -43.15475 -17.75262 0.554 28.19823 N ? A ? 95 N 1
   ATOM 1114 CA B GLU C 17 ? -1.44713 -43.34562 -18.11568 0.554 28.83831 C ? A ? 95 CA 1
   ATOM 1115 C B GLU C 17 ? -1.19003 -44.66120 -18.84381 0.554 33.12615 C ? A ? 95 C 1
   ATOM 1116 O B GLU C 17 ? -0.28032 -44.74253 -19.67849 0.554 31.95486 O ? A ? 95 O 1
   ATOM 1117 CB B GLU C 17 ? -0.57245 -43.26639 -16.85750 0.554 34.26104 C ? A ? 95 CB 1
   ATOM 1118 CG B GLU C 17 ? 0.86652 -43.73379 -17.04071 0.554 29.00896 C ? A ? 95 CG 1
   ATOM 1119 CD B GLU C 17 ? 1.68122 -42.81028 -17.94726 0.554 38.94085 C ? A ? 95 CD 1
   ATOM 1120 OE1 B GLU C 17 ? 1.30275 -41.62980 -18.08825 0.554 27.00168 O ? A ? 95 OE1 1
   ATOM 1121 OE2 B GLU C 17 ? 2.69774 -43.26591 -18.51977 0.554 33.65000 O ? A ? 95 OE2 1
   ATOM 1122 N . GLY C 18 ? -1.94484 -45.69627 -18.53765 1.000 36.10310 N ? A ? 96 N 1
   ATOM 1123 CA . GLY C 18 ? -1.63400 -47.02054 -19.05112 1.000 36.07272 C ? A ? 96 CA 1
   ATOM 1124 C . GLY C 18 ? -0.40204 -47.58634 -18.35820 1.000 38.58151 C ? A ? 96 C 1
   ATOM 1125 O . GLY C 18 ? 0.20891 -46.95634 -17.49808 1.000 33.69967 O ? A ? 96 O 1
   ATOM 1126 N . SER C 19 ? -0.03011 -48.80480 -18.74967 1.000 33.86771 N ? A ? 97 N 1
   ATOM 1127 CA . SER C 19 ? 1.07197 -49.46425 -18.05577 1.000 45.70152 C ? A ? 97 CA 1
   ATOM 1128 C . SER C 19 ? 1.91140 -50.32954 -18.98560 1.000 42.49870 C ? A ? 97 C 1
   ATOM 1129 O . SER C 19 ? 3.00434 -50.77246 -18.61281 1.000 42.74119 O ? A ? 97 O 1
   ATOM 1130 CB . SER C 19 ? 0.53190 -50.31550 -16.90362 1.000 45.10886 C ? A ? 97 CB 1
   ATOM 1131 OG . SER C 19 ? -0.26422 -51.37212 -17.41457 1.000 43.00563 O ? A ? 97 OG 1
   ATOM 1132 N . GLY C 20 ? 1.41194 -50.58204 -20.18715 1.000 29.82303 N ? A ? 98 N 1
   ATOM 1133 CA . GLY C 20 ? 2.07983 -51.46311 -21.12163 1.000 33.58993 C ? A ? 98 CA 1
   ATOM 1134 C . GLY C 20 ? 3.23983 -50.80772 -21.84683 1.000 39.56913 C ? A ? 98 C 1
   ATOM 1135 O . GLY C 20 ? 3.80853 -49.80199 -21.41046 1.000 42.20987 O ? A ? 98 O 1
   ATOM 1136 N . ALA C 21 ? 3.58851 -51.39763 -22.98718 1.000 32.20400 N ? A ? 99 N 1
   ATOM 1137 CA . ALA C 21 ? 4.74855 -50.94050 -23.73185 1.000 38.20028 C ? A ? 99 CA 1
   ATOM 1138 C . ALA C 21 ? 4.46670 -49.60041 -24.41034 1.000 35.87140 C ? A ? 99 C 1
   ATOM 1139 O . ALA C 21 ? 3.32567 -49.25027 -24.70295 1.000 28.59601 O ? A ? 99 O 1
   ATOM 1140 CB . ALA C 21 ? 5.15831 -51.97165 -24.77880 1.000 35.50754 C ? A ? 99 CB 1
   ATOM 1141 N . GLU C 22 ? 5.54340 -48.87626 -24.69741 1.000 29.76110 N ? A ? 100 N 1
   ATOM 1142 CA . GLU C 22 ? 5.46221 -47.52181 -25.22039 1.000 32.97464 C ? A ? 100 CA 1
   ATOM 1143 C . GLU C 22 ? 5.35851 -47.54583 -26.74070 1.000 35.77444 C ? A ? 100 C 1
   ATOM 1144 O . GLU C 22 ? 6.09086 -48.28084 -27.41101 1.000 30.75911 O ? A ? 100 O 1
   ATOM 1145 CB . GLU C 22 ? 6.68859 -46.72714 -24.77257 1.000 35.14862 C ? A ? 100 CB 1
   ATOM 1146 CG . GLU C 22 ? 6.73236 -45.28507 -25.23457 1.000 39.89229 C ? A ? 100 CG 1
   ATOM 1147 CD . GLU C 22 ? 7.97178 -44.56245 -24.72836 1.000 60.73681 C ? A ? 100 CD 1
   ATOM 1148 OE1 . GLU C 22 ? 8.51080 -44.98212 -23.67878 1.000 71.87013 O ? A ? 100 OE1 1
   ATOM 1149 OE2 . GLU C 22 ? 8.41202 -43.58607 -25.37839 1.000 43.49471 O ? A ? 100 OE2 1
   ATOM 1150 N A ALA C 23 ? 4.43478 -46.75278 -27.27751 0.742 29.60839 N ? A ? 101 N 1
   ATOM 1151 CA A ALA C 23 ? 4.31668 -46.58125 -28.71844 0.742 29.57858 C ? A ? 101 CA 1
   ATOM 1152 C A ALA C 23 ? 5.48616 -45.74969 -29.23198 0.742 29.21607 C ? A ? 101 C 1
   ATOM 1153 O A ALA C 23 ? 5.70932 -44.63546 -28.75009 0.742 27.40241 O ? A ? 101 O 1
   ATOM 1154 CB A ALA C 23 ? 2.99212 -45.89842 -29.05534 0.742 25.55409 C ? A ? 101 CB 1
   ATOM 1155 N B ALA C 23 ? 4.44570 -46.74285 -27.27918 0.258 29.60205 N ? A ? 101 N 1
   ATOM 1156 CA B ALA C 23 ? 4.32673 -46.59156 -28.72217 0.258 29.52159 C ? A ? 101 CA 1
   ATOM 1157 C B ALA C 23 ? 5.48239 -45.74628 -29.24297 0.258 29.20694 C ? A ? 101 C 1
   ATOM 1158 O B ALA C 23 ? 5.69648 -44.62428 -28.77348 0.258 27.56833 O ? A ? 101 O 1
   ATOM 1159 CB B ALA C 23 ? 2.98824 -45.94817 -29.07636 0.258 25.66614 C ? A ? 101 CB 1
   ATOM 1160 N . ARG C 24 ? 6.22536 -46.28131 -30.20953 1.000 29.55601 N ? A ? 102 N 1
   ATOM 1161 CA . ARG C 24 ? 7.38805 -45.60311 -30.78433 1.000 32.26630 C ? A ? 102 CA 1
   ATOM 1162 C . ARG C 24 ? 7.22883 -45.36703 -32.28476 1.000 21.66997 C ? A ? 102 C 1
   ATOM 1163 O . ARG C 24 ? 6.60961 -46.16118 -32.99297 1.000 29.42693 O ? A ? 102 O 1
   ATOM 1164 CB . ARG C 24 ? 8.66045 -46.42153 -30.54197 1.000 34.68111 C ? A ? 102 CB 1
   ATOM 1165 CG . ARG C 24 ? 9.01856 -46.54739 -29.08192 1.000 35.69621 C ? A ? 102 CG 1
   ATOM 1166 CD . ARG C 24 ? 10.41560 -47.13400 -28.90465 1.000 49.13990 C ? A ? 102 CD 1
   ATOM 1167 NE . ARG C 24 ? 10.48317 -48.50757 -29.38674 1.000 64.36785 N ? A ? 102 NE 1
   ATOM 1168 CZ . ARG C 24 ? 10.01639 -49.55635 -28.72017 1.000 71.80925 C ? A ? 102 CZ 1
   ATOM 1169 NH1 . ARG C 24 ? 9.41474 -49.41844 -27.54843 1.000 62.05998 N ? A ? 102 NH1 1
   ATOM 1170 NH2 . ARG C 24 ? 10.15631 -50.77367 -29.24198 1.000 53.81059 N ? A ? 102 NH2 1
   ATOM 1171 N . ALA C 25 ? 7.81219 -44.27276 -32.77882 1.000 30.19853 N ? A ? 103 N 1
   ATOM 1172 CA . ALA C 25 ? 7.76408 -44.00215 -34.21281 1.000 30.00661 C ? A ? 103 CA 1
   ATOM 1173 C . ALA C 25 ? 8.31353 -45.18777 -34.99934 1.000 40.62390 C ? A ? 103 C 1
   ATOM 1174 O . ALA C 25 ? 9.38349 -45.71197 -34.68828 1.000 28.93425 O ? A ? 103 O 1
   ATOM 1175 CB . ALA C 25 ? 8.55379 -42.73510 -34.54899 1.000 31.78210 C ? A ? 103 CB 1
   ATOM 1176 N . GLY C 26 ? 7.56603 -45.61919 -36.01060 1.000 39.64237 N ? A ? 104 N 1
   ATOM 1177 CA . GLY C 26 ? 7.93487 -46.73964 -36.84301 1.000 36.40434 C ? A ? 104 CA 1
   ATOM 1178 C . GLY C 26 ? 7.19173 -48.02603 -36.55013 1.000 30.36792 C ? A ? 104 C 1
   ATOM 1179 O . GLY C 26 ? 7.11461 -48.88567 -37.43338 1.000 38.84291 O ? A ? 104 O 1
   ATOM 1180 N . GLN C 27 ? 6.66773 -48.19865 -35.33831 1.000 26.08371 N ? A ? 105 N 1
   ATOM 1181 CA . GLN C 27 ? 5.86781 -49.38527 -35.06021 1.000 27.63481 C ? A ? 105 CA 1
   ATOM 1182 C . GLN C 27 ? 4.44340 -49.21153 -35.57805 1.000 32.87459 C ? A ? 105 C 1
   ATOM 1183 O . GLN C 27 ? 3.94317 -48.09606 -35.73711 1.000 27.97597 O ? A ? 105 O 1
   ATOM 1184 CB . GLN C 27 ? 5.77899 -49.68899 -33.56517 1.000 29.49968 C ? A ? 105 CB 1
   ATOM 1185 CG . GLN C 27 ? 7.02527 -49.50268 -32.71527 1.000 37.62227 C ? A ? 105 CG 1
   ATOM 1186 CD . GLN C 27 ? 6.76184 -49.90589 -31.25890 1.000 54.06407 C ? A ? 105 CD 1
   ATOM 1187 OE1 . GLN C 27 ? 5.95074 -49.28329 -30.55062 1.000 33.89906 O ? A ? 105 OE1 1
   ATOM 1188 NE2 . GLN C 27 ? 7.42308 -50.97250 -30.81692 1.000 52.41841 N ? A ? 105 NE2 1
   ATOM 1189 N . THR C 28 ? 3.78552 -50.34230 -35.82009 1.000 28.28492 N ? A ? 106 N 1
   ATOM 1190 CA . THR C 28 ? 2.35072 -50.38413 -36.05875 1.000 30.14241 C ? A ? 106 CA 1
   ATOM 1191 C . THR C 28 ? 1.63991 -50.49334 -34.71432 1.000 35.49187 C ? A ? 106 C 1
   ATOM 1192 O . THR C 28 ? 1.95100 -51.38167 -33.92414 1.000 28.24547 O ? A ? 106 O 1
   ATOM 1193 CB . THR C 28 ? 2.00463 -51.57753 -36.95688 1.000 30.43900 C ? A ? 106 CB 1
   ATOM 1194 OG1 . THR C 28 ? 2.76705 -51.48904 -38.16551 1.000 34.14866 O ? A ? 106 OG1 1
   ATOM 1195 CG2 . THR C 28 ? 0.52960 -51.62014 -37.30298 1.000 28.73678 C ? A ? 106 CG2 1
   ATOM 1196 N . VAL C 29 ? 0.71034 -49.57893 -34.43663 1.000 21.95893 N ? A ? 107 N 1
   ATOM 1197 CA . VAL C 29 ? -0.02845 -49.60282 -33.17535 1.000 16.79302 C ? A ? 107 CA 1
   ATOM 1198 C . VAL C 29 ? -1.50892 -49.72634 -33.48590 1.000 24.70083 C ? A ? 107 C 1
   ATOM 1199 O . VAL C 29 ? -1.95661 -49.40497 -34.58272 1.000 22.56365 O ? A ? 107 O 1
   ATOM 1200 CB . VAL C 29 ? 0.21691 -48.34916 -32.30234 1.000 27.99909 C ? A ? 107 CB 1
   ATOM 1201 CG1 . VAL C 29 ? 1.62531 -48.32521 -31.79412 1.000 25.51658 C ? A ? 107 CG1 1
   ATOM 1202 CG2 . VAL C 29 ? -0.10362 -47.05261 -33.08758 1.000 23.98428 C ? A ? 107 CG2 1
   ATOM 1203 N . SER C 30 ? -2.28370 -50.15230 -32.48871 1.000 20.26553 N ? A ? 108 N 1
   ATOM 1204 CA . SER C 30 ? -3.72978 -50.26197 -32.63705 1.000 18.06295 C ? A ? 108 CA 1
   ATOM 1205 C . SER C 30 ? -4.42208 -49.42794 -31.56488 1.000 21.81082 C ? A ? 108 C 1
   ATOM 1206 O . SER C 30 ? -4.01251 -49.43417 -30.39613 1.000 22.94294 O ? A ? 108 O 1
   ATOM 1207 CB . SER C 30 ? -4.17305 -51.73997 -32.53283 1.000 27.45444 C ? A ? 108 CB 1
   ATOM 1208 OG . SER C 30 ? -5.58148 -51.86049 -32.46534 1.000 26.67797 O ? A ? 108 OG 1
   ATOM 1209 N . VAL C 31 ? -5.49359 -48.73905 -31.95286 1.000 19.80974 N ? A ? 109 N 1
   ATOM 1210 CA . VAL C 31 ? -6.18201 -47.81464 -31.06236 1.000 20.05790 C ? A ? 109 CA 1
   ATOM 1211 C . VAL C 31 ? -7.68577 -47.91190 -31.25159 1.000 23.23431 C ? A ? 109 C 1
   ATOM 1212 O . VAL C 31 ? -8.18854 -48.27662 -32.32074 1.000 21.71005 O ? A ? 109 O 1
   ATOM 1213 CB . VAL C 31 ? -5.75700 -46.32413 -31.27498 1.000 15.93385 C ? A ? 109 CB 1
   ATOM 1214 CG1 . VAL C 31 ? -4.25697 -46.11438 -31.06073 1.000 16.40071 C ? A ? 109 CG1 1
   ATOM 1215 CG2 . VAL C 31 ? -6.18659 -45.82234 -32.63056 1.000 15.36036 C ? A ? 109 CG2 1
   ATOM 1216 N . HIS C 32 ? -8.40757 -47.52550 -30.20425 1.000 19.10979 N ? A ? 110 N 1
   ATOM 1217 CA . HIS C 32 ? -9.74710 -46.98311 -30.37416 1.000 17.30113 C ? A ? 110 CA 1
   ATOM 1218 C . HIS C 32 ? -9.70873 -45.45468 -30.29451 1.000 18.59250 C ? A ? 110 C 1
   ATOM 1219 O . HIS C 32 ? -8.86223 -44.88256 -29.61703 1.000 18.94354 O ? A ? 110 O 1
   ATOM 1220 CB . HIS C 32 ? -10.70627 -47.54172 -29.31996 1.000 22.12129 C ? A ? 110 CB 1
   ATOM 1221 CG . HIS C 32 ? -11.40792 -48.77630 -29.77136 1.000 17.74257 C ? A ? 110 CG 1
   ATOM 1222 ND1 . HIS C 32 ? -12.13856 -48.82331 -30.94202 1.000 22.42451 N ? A ? 110 ND1 1
   ATOM 1223 CD2 . HIS C 32 ? -11.49300 -50.00982 -29.21683 1.000 22.59659 C ? A ? 110 CD2 1
   ATOM 1224 CE1 . HIS C 32 ? -12.63159 -50.04064 -31.09401 1.000 27.02346 C ? A ? 110 CE1 1
   ATOM 1225 NE2 . HIS C 32 ? -12.25958 -50.77551 -30.05767 1.000 20.54122 N ? A ? 110 NE2 1
   ATOM 1226 N . TYR C 33 ? -10.62264 -44.79388 -31.00154 1.000 20.75849 N ? A ? 111 N 1
   ATOM 1227 CA . TYR C 33 ? -10.64493 -43.34376 -30.95996 1.000 20.57236 C ? A ? 111 CA 1
   ATOM 1228 C . TYR C 33 ? -12.06456 -42.82607 -31.15760 1.000 16.42902 C ? A ? 111 C 1
   ATOM 1229 O . TYR C 33 ? -12.92069 -43.48614 -31.74914 1.000 21.56203 O ? A ? 111 O 1
   ATOM 1230 CB . TYR C 33 ? -9.70339 -42.73955 -32.02375 1.000 15.28141 C ? A ? 111 CB 1
   ATOM 1231 CG . TYR C 33 ? -10.19512 -42.95876 -33.43844 1.000 17.11650 C ? A ? 111 CG 1
   ATOM 1232 CD1 . TYR C 33 ? -9.82189 -44.10705 -34.15990 1.000 22.43908 C ? A ? 111 CD1 1
   ATOM 1233 CD2 . TYR C 33 ? -11.04857 -42.03829 -34.05332 1.000 14.15881 C ? A ? 111 CD2 1
   ATOM 1234 CE1 . TYR C 33 ? -10.27386 -44.32017 -35.46747 1.000 23.85632 C ? A ? 111 CE1 1
   ATOM 1235 CE2 . TYR C 33 ? -11.52902 -42.24523 -35.38413 1.000 20.02412 C ? A ? 111 CE2 1
   ATOM 1236 CZ . TYR C 33 ? -11.12379 -43.39020 -36.07422 1.000 19.17820 C ? A ? 111 CZ 1
   ATOM 1237 OH . TYR C 33 ? -11.58383 -43.61497 -37.35421 1.000 19.51278 O ? A ? 111 OH 1
   ATOM 1238 N . THR C 34 ? -12.28751 -41.60342 -30.68442 1.000 16.13590 N ? A ? 112 N 1
   ATOM 1239 CA . THR C 34 ? -13.41091 -40.78092 -31.10842 1.000 16.37839 C ? A ? 112 CA 1
   ATOM 1240 C . THR C 34 ? -12.85193 -39.41714 -31.47186 1.000 16.35450 C ? A ? 112 C 1
   ATOM 1241 O . THR C 34 ? -11.93404 -38.92746 -30.80517 1.000 16.37160 O ? A ? 112 O 1
   ATOM 1242 CB . THR C 34 ? -14.46456 -40.65372 -30.00217 1.000 17.51611 C ? A ? 112 CB 1
   ATOM 1243 OG1 . THR C 34 ? -14.89447 -41.97819 -29.61603 1.000 20.61217 O ? A ? 112 OG1 1
   ATOM 1244 CG2 . THR C 34 ? -15.66775 -39.84669 -30.46947 1.000 12.98771 C ? A ? 112 CG2 1
   ATOM 1245 N A GLY C 35 ? -13.39958 -38.80235 -32.51254 0.488 13.83126 N ? A ? 113 N 1
   ATOM 1246 CA A GLY C 35 ? -13.00371 -37.45468 -32.91028 0.488 14.85584 C ? A ? 113 CA 1
   ATOM 1247 C A GLY C 35 ? -14.19308 -36.51717 -32.92018 0.488 17.04915 C ? A ? 113 C 1
   ATOM 1248 O A GLY C 35 ? -15.27279 -36.88548 -33.38903 0.488 17.00695 O ? A ? 113 O 1
   ATOM 1249 N B GLY C 35 ? -13.39902 -38.80253 -32.51303 0.512 13.82590 N ? A ? 113 N 1
   ATOM 1250 CA B GLY C 35 ? -13.00307 -37.45455 -32.91020 0.512 14.84810 C ? A ? 113 CA 1
   ATOM 1251 C B GLY C 35 ? -14.19267 -36.51748 -32.92021 0.512 17.04720 C ? A ? 113 C 1
   ATOM 1252 O B GLY C 35 ? -15.27220 -36.88636 -33.38913 0.512 17.00355 O ? A ? 113 O 1
   ATOM 1253 N . TRP C 36 ? -13.98614 -35.29938 -32.40148 1.000 15.71673 N ? A ? 114 N 1
   ATOM 1254 CA . TRP C 36 ? -15.00817 -34.26208 -32.36310 1.000 19.41115 C ? A ? 114 CA 1
   ATOM 1255 C . TRP C 36 ? -14.47880 -32.92075 -32.87292 1.000 18.92581 C ? A ? 114 C 1
   ATOM 1256 O . TRP C 36 ? -13.28822 -32.62177 -32.76367 1.000 16.88168 O ? A ? 114 O 1
   ATOM 1257 CB . TRP C 36 ? -15.51139 -33.95778 -30.94256 1.000 16.42013 C ? A ? 114 CB 1
   ATOM 1258 CG . TRP C 36 ? -16.02172 -35.08047 -30.08562 1.000 19.65848 C ? A ? 114 CG 1
   ATOM 1259 CD1 . TRP C 36 ? -17.33258 -35.41653 -29.88488 1.000 21.72415 C ? A ? 114 CD1 1
   ATOM 1260 CD2 . TRP C 36 ? -15.24731 -35.94846 -29.24158 1.000 22.53549 C ? A ? 114 CD2 1
   ATOM 1261 NE1 . TRP C 36 ? -17.41496 -36.46379 -28.99193 1.000 21.15955 N ? A ? 114 NE1 1
   ATOM 1262 CE2 . TRP C 36 ? -16.15336 -36.81342 -28.58700 1.000 22.96057 C ? A ? 114 CE2 1
   ATOM 1263 CE3 . TRP C 36 ? -13.86835 -36.10166 -29.00058 1.000 23.84149 C ? A ? 114 CE3 1
   ATOM 1264 CZ2 . TRP C 36 ? -15.73082 -37.81359 -27.69052 1.000 20.52754 C ? A ? 114 CZ2 1
   ATOM 1265 CZ3 . TRP C 36 ? -13.45058 -37.09125 -28.11932 1.000 22.16802 C ? A ? 114 CZ3 1
   ATOM 1266 CH2 . TRP C 36 ? -14.38348 -37.93482 -27.46884 1.000 22.13289 C ? A ? 114 CH2 1
   ATOM 1267 N A LEU C 37 ? -15.38852 -32.11718 -33.42114 0.827 18.85658 N ? A ? 115 N 1
   ATOM 1268 CA A LEU C 37 ? -15.11032 -30.70924 -33.69445 0.827 18.38334 C ? A ? 115 CA 1
   ATOM 1269 C A LEU C 37 ? -15.11042 -29.91796 -32.38783 0.827 16.53614 C ? A ? 115 C 1
   ATOM 1270 O A LEU C 37 ? -15.59551 -30.39381 -31.35062 0.827 16.64757 O ? A ? 115 O 1
   ATOM 1271 CB A LEU C 37 ? -16.16018 -30.14724 -34.65461 0.827 17.59290 C ? A ? 115 CB 1
   ATOM 1272 CG A LEU C 37 ? -16.32381 -30.95568 -35.94310 0.827 14.97180 C ? A ? 115 CG 1
   ATOM 1273 CD1 A LEU C 37 ? -17.44901 -30.37301 -36.82087 0.827 18.48164 C ? A ? 115 CD1 1
   ATOM 1274 CD2 A LEU C 37 ? -15.01517 -30.95186 -36.69811 0.827 16.65593 C ? A ? 115 CD2 1
   ATOM 1275 N B LEU C 37 ? -15.39179 -32.09164 -33.37434 0.173 18.82709 N ? A ? 115 N 1
   ATOM 1276 CA B LEU C 37 ? -15.09207 -30.69139 -33.64406 0.173 18.31187 C ? A ? 115 CA 1
   ATOM 1277 C B LEU C 37 ? -15.08991 -29.89055 -32.34109 0.173 16.80858 C ? A ? 115 C 1
   ATOM 1278 O B LEU C 37 ? -15.54742 -30.35854 -31.29345 0.173 16.83655 O ? A ? 115 O 1
   ATOM 1279 CB B LEU C 37 ? -16.10873 -30.10500 -34.62444 0.173 17.72896 C ? A ? 115 CB 1
   ATOM 1280 CG B LEU C 37 ? -15.67948 -29.94536 -36.08472 0.173 21.63336 C ? A ? 115 CG 1
   ATOM 1281 CD1 B LEU C 37 ? -15.01085 -31.20438 -36.59713 0.173 17.05660 C ? A ? 115 CD1 1
   ATOM 1282 CD2 B LEU C 37 ? -16.88011 -29.57816 -36.95262 0.173 19.03807 C ? A ? 115 CD2 1
   ATOM 1283 N A THR C 38 ? -14.56724 -28.68072 -32.43179 0.827 13.34485 N ? A ? 116 N 1
   ATOM 1284 CA A THR C 38 ? -14.47082 -27.90347 -31.19761 0.827 19.41602 C ? A ? 116 CA 1
   ATOM 1285 C A THR C 38 ? -15.83297 -27.49078 -30.65784 0.827 27.70015 C ? A ? 116 C 1
   ATOM 1286 O A THR C 38 ? -15.91891 -27.14574 -29.47912 0.827 23.69268 O ? A ? 116 O 1
   ATOM 1287 CB A THR C 38 ? -13.60900 -26.63866 -31.36047 0.827 18.37189 C ? A ? 116 CB 1
   ATOM 1288 OG1 A THR C 38 ? -14.08427 -25.86805 -32.46139 0.827 25.22373 O ? A ? 116 OG1 1
   ATOM 1289 CG2 A THR C 38 ? -12.12969 -27.00652 -31.59908 0.827 18.26316 C ? A ? 116 CG2 1
   ATOM 1290 N B THR C 38 ? -14.57532 -28.65525 -32.41307 0.173 13.82049 N ? A ? 116 N 1
   ATOM 1291 CA B THR C 38 ? -14.46955 -27.80497 -31.23020 0.173 19.55102 C ? A ? 116 CA 1
   ATOM 1292 C B THR C 38 ? -15.79467 -27.18009 -30.81444 0.173 25.68295 C ? A ? 116 C 1
   ATOM 1293 O B THR C 38 ? -15.80914 -26.35931 -29.89327 0.173 23.51807 O ? A ? 116 O 1
   ATOM 1294 CB B THR C 38 ? -13.43859 -26.69168 -31.44410 0.173 19.12949 C ? A ? 116 CB 1
   ATOM 1295 OG1 B THR C 38 ? -13.75592 -25.95630 -32.63045 0.173 22.09655 O ? A ? 116 OG1 1
   ATOM 1296 CG2 B THR C 38 ? -12.04377 -27.28153 -31.57281 0.173 18.12783 C ? A ? 116 CG2 1
   ATOM 1297 N . ASP C 39 ? -16.89616 -27.52172 -31.47266 1.000 25.10641 N ? A ? 117 N 1
   ATOM 1298 CA . ASP C 39 ? -18.23271 -27.22633 -30.94932 1.000 32.76397 C ? A ? 117 CA 1
   ATOM 1299 C . ASP C 39 ? -18.89978 -28.46373 -30.36114 1.000 37.75438 C ? A ? 117 C 1
   ATOM 1300 O . ASP C 39 ? -20.07404 -28.40084 -29.96178 1.000 32.92968 O ? A ? 117 O 1
   ATOM 1301 CB . ASP C 39 ? -19.12938 -26.61304 -32.02800 1.000 25.26317 C ? A ? 117 CB 1
   ATOM 1302 CG . ASP C 39 ? -19.40770 -27.55130 -33.17401 1.000 34.62216 C ? A ? 117 CG 1
   ATOM 1303 OD1 . ASP C 39 ? -18.80550 -28.64933 -33.26153 1.000 26.88071 O ? A ? 117 OD1 1
   ATOM 1304 OD2 . ASP C 39 ? -20.25011 -27.17345 -34.00747 1.000 37.99442 O ? A ? 117 OD2 1
   ATOM 1305 N . GLY C 40 ? -18.18138 -29.58720 -30.31190 1.000 26.35098 N ? A ? 118 N 1
   ATOM 1306 CA . GLY C 40 ? -18.65589 -30.78018 -29.64423 1.000 25.11725 C ? A ? 118 CA 1
   ATOM 1307 C . GLY C 40 ? -19.29353 -31.79845 -30.55765 1.000 24.83337 C ? A ? 118 C 1
   ATOM 1308 O . GLY C 40 ? -19.70417 -32.85356 -30.07692 1.000 27.26793 O ? A ? 118 O 1
   ATOM 1309 N . GLN C 41 ? -19.38533 -31.51884 -31.85619 1.000 23.56841 N ? A ? 119 N 1
   ATOM 1310 CA . GLN C 41 ? -19.96835 -32.47420 -32.79144 1.000 19.39635 C ? A ? 119 CA 1
   ATOM 1311 C . GLN C 41 ? -19.00434 -33.62281 -33.05343 1.000 26.44929 C ? A ? 119 C 1
   ATOM 1312 O . GLN C 41 ? -17.88192 -33.40815 -33.51419 1.000 20.42701 O ? A ? 119 O 1
   ATOM 1313 CB . GLN C 41 ? -20.32429 -31.77300 -34.10639 1.000 20.91544 C ? A ? 119 CB 1
   ATOM 1314 CG . GLN C 41 ? -20.98508 -32.67898 -35.16146 1.000 27.29980 C ? A ? 119 CG 1
   ATOM 1315 CD . GLN C 41 ? -22.40551 -33.15934 -34.79367 1.000 40.33224 C ? A ? 119 CD 1
   ATOM 1316 OE1 . GLN C 41 ? -23.24082 -32.39195 -34.34610 1.000 36.63154 O ? A ? 119 OE1 1
   ATOM 1317 NE2 . GLN C 41 ? -22.65893 -34.45001 -34.98911 1.000 39.41096 N ? A ? 119 NE2 1
   ATOM 1318 N A LYS C 42 ? -19.43316 -34.83893 -32.73445 0.224 18.92454 N ? A ? 120 N 1
   ATOM 1319 CA A LYS C 42 ? -18.67431 -36.00964 -33.13685 0.224 19.96134 C ? A ? 120 CA 1
   ATOM 1320 C A LYS C 42 ? -18.66276 -36.09917 -34.65534 0.224 23.82165 C ? A ? 120 C 1
   ATOM 1321 O A LYS C 42 ? -19.66325 -35.80957 -35.31880 0.224 21.53574 O ? A ? 120 O 1
   ATOM 1322 CB A LYS C 42 ? -19.28557 -37.27570 -32.53247 0.224 20.95278 C ? A ? 120 CB 1
   ATOM 1323 CG A LYS C 42 ? -18.52298 -38.54701 -32.85509 0.224 22.79389 C ? A ? 120 CG 1
   ATOM 1324 CD A LYS C 42 ? -19.25267 -39.79922 -32.37818 0.224 27.80740 C ? A ? 120 CD 1
   ATOM 1325 CE A LYS C 42 ? -19.35283 -39.85318 -30.86418 0.224 33.25005 C ? A ? 120 CE 1
   ATOM 1326 NZ A LYS C 42 ? -19.64359 -41.23481 -30.37315 0.224 38.44022 N ? A ? 120 NZ 1
   ATOM 1327 N B LYS C 42 ? -19.46163 -34.84774 -32.82204 0.776 18.54565 N ? A ? 120 N 1
   ATOM 1328 CA B LYS C 42 ? -18.66699 -36.03006 -33.11215 0.776 19.85809 C ? A ? 120 CA 1
   ATOM 1329 C B LYS C 42 ? -18.68789 -36.31911 -34.60842 0.776 23.69736 C ? A ? 120 C 1
   ATOM 1330 O B LYS C 42 ? -19.75493 -36.38625 -35.21795 0.776 24.85418 O ? A ? 120 O 1
   ATOM 1331 CB B LYS C 42 ? -19.22187 -37.21667 -32.33184 0.776 20.79821 C ? A ? 120 CB 1
   ATOM 1332 CG B LYS C 42 ? -18.69476 -38.54833 -32.75912 0.776 22.60032 C ? A ? 120 CG 1
   ATOM 1333 CD B LYS C 42 ? -19.10396 -39.63366 -31.77488 0.776 28.74972 C ? A ? 120 CD 1
   ATOM 1334 CE B LYS C 42 ? -20.20766 -40.52587 -32.31035 0.776 34.33047 C ? A ? 120 CE 1
   ATOM 1335 NZ B LYS C 42 ? -20.26981 -41.79739 -31.53726 0.776 37.95265 N ? A ? 120 NZ 1
   ATOM 1336 N . PHE C 43 ? -17.51213 -36.45905 -35.21736 1.000 20.25413 N ? A ? 121 N 1
   ATOM 1337 CA . PHE C 43 ? -17.46811 -36.76608 -36.63580 1.000 21.98334 C ? A ? 121 CA 1
   ATOM 1338 C . PHE C 43 ? -17.07399 -38.20533 -36.92723 1.000 20.85877 C ? A ? 121 C 1
   ATOM 1339 O . PHE C 43 ? -17.35008 -38.67883 -38.03261 1.000 21.22257 O ? A ? 121 O 1
   ATOM 1340 CB . PHE C 43 ? -16.55575 -35.79551 -37.40271 1.000 19.44387 C ? A ? 121 CB 1
   ATOM 1341 CG . PHE C 43 ? -15.11841 -35.74931 -36.91328 1.000 19.96844 C ? A ? 121 CG 1
   ATOM 1342 CD1 . PHE C 43 ? -14.20664 -36.72639 -37.29254 1.000 18.14992 C ? A ? 121 CD1 1
   ATOM 1343 CD2 . PHE C 43 ? -14.68319 -34.69573 -36.11004 1.000 17.24093 C ? A ? 121 CD2 1
   ATOM 1344 CE1 . PHE C 43 ? -12.87775 -36.67326 -36.85369 1.000 17.72226 C ? A ? 121 CE1 1
   ATOM 1345 CE2 . PHE C 43 ? -13.34995 -34.62376 -35.66929 1.000 19.56886 C ? A ? 121 CE2 1
   ATOM 1346 CZ . PHE C 43 ? -12.45164 -35.60779 -36.04168 1.000 16.51957 C ? A ? 121 CZ 1
   ATOM 1347 N . ASP C 44 ? -16.50095 -38.93201 -35.96697 1.000 17.82866 N ? A ? 122 N 1
   ATOM 1348 CA . ASP C 44 ? -16.19422 -40.34324 -36.22380 1.000 18.90724 C ? A ? 122 CA 1
   ATOM 1349 C . ASP C 44 ? -15.75151 -41.03134 -34.94317 1.000 23.86523 C ? A ? 122 C 1
   ATOM 1350 O . ASP C 44 ? -15.22362 -40.38971 -34.03983 1.000 18.20277 O ? A ? 122 O 1
   ATOM 1351 CB . ASP C 44 ? -15.07481 -40.48495 -37.26123 1.000 19.59262 C ? A ? 122 CB 1
   ATOM 1352 CG . ASP C 44 ? -14.93389 -41.91401 -37.77421 1.000 30.19287 C ? A ? 122 CG 1
   ATOM 1353 OD1 . ASP C 44 ? -15.95898 -42.61336 -37.83801 1.000 30.78165 O ? A ? 122 OD1 1
   ATOM 1354 OD2 . ASP C 44 ? -13.81028 -42.33005 -38.10664 1.000 28.56443 O ? A ? 122 OD2 1
   ATOM 1355 N A SER C 45 ? -15.96653 -42.34981 -34.87877 0.838 22.02833 N ? A ? 123 N 1
   ATOM 1356 CA A SER C 45 ? -15.44165 -43.15485 -33.78585 0.838 22.16778 C ? A ? 123 CA 1
   ATOM 1357 C A SER C 45 ? -15.21121 -44.57482 -34.28489 0.838 25.76106 C ? A ? 123 C 1
   ATOM 1358 O A SER C 45 ? -16.06040 -45.12998 -34.98817 0.838 24.20266 O ? A ? 123 O 1
   ATOM 1359 CB A SER C 45 ? -16.38806 -43.18075 -32.57963 0.838 24.55921 C ? A ? 123 CB 1
   ATOM 1360 OG A SER C 45 ? -15.92825 -44.12474 -31.61566 0.838 27.37780 O ? A ? 123 OG 1
   ATOM 1361 N B SER C 45 ? -15.94027 -42.34985 -34.89592 0.162 22.14278 N ? A ? 123 N 1
   ATOM 1362 CA B SER C 45 ? -15.44319 -43.15423 -33.78821 0.162 22.22819 C ? A ? 123 CA 1
   ATOM 1363 C B SER C 45 ? -15.21960 -44.57995 -34.26938 0.162 25.65969 C ? A ? 123 C 1
   ATOM 1364 O B SER C 45 ? -16.08137 -45.14937 -34.94493 0.162 24.52357 O ? A ? 123 O 1
   ATOM 1365 CB B SER C 45 ? -16.41819 -43.14051 -32.60581 0.162 24.55405 C ? A ? 123 CB 1
   ATOM 1366 OG B SER C 45 ? -15.94612 -43.96185 -31.55049 0.162 27.17670 O ? A ? 123 OG 1
   ATOM 1367 N . SER C 46 ? -14.05742 -45.14591 -33.92969 1.000 19.53647 N ? A ? 124 N 1
   ATOM 1368 CA . SER C 46 ? -13.80797 -46.55663 -34.22164 1.000 24.75257 C ? A ? 124 CA 1
   ATOM 1369 C . SER C 46 ? -14.77978 -47.45017 -33.46356 1.000 31.94326 C ? A ? 124 C 1
   ATOM 1370 O . SER C 46 ? -15.09558 -48.55700 -33.92009 1.000 27.70435 O ? A ? 124 O 1
   ATOM 1371 CB . SER C 46 ? -12.36428 -46.93331 -33.88114 1.000 22.18949 C ? A ? 124 CB 1
   ATOM 1372 OG . SER C 46 ? -12.03970 -46.60879 -32.54327 1.000 22.57465 O ? A ? 124 OG 1
   ATOM 1373 N . LYS C 47 ? -15.27513 -46.97920 -32.31887 1.000 24.89483 N ? A ? 125 N 1
   ATOM 1374 CA . LYS C 47 ? -16.24105 -47.75182 -31.54779 1.000 31.37836 C ? A ? 125 CA 1
   ATOM 1375 C . LYS C 47 ? -17.60965 -47.80359 -32.20585 1.000 38.64948 C ? A ? 125 C 1
   ATOM 1376 O . LYS C 47 ? -18.38402 -48.71798 -31.90932 1.000 37.86512 O ? A ? 125 O 1
   ATOM 1377 CB . LYS C 47 ? -16.39369 -47.17073 -30.15040 1.000 32.10164 C ? A ? 125 CB 1
   ATOM 1378 CG . LYS C 47 ? -15.18525 -47.31400 -29.29725 1.000 29.17446 C ? A ? 125 CG 1
   ATOM 1379 CD . LYS C 47 ? -15.50163 -46.78238 -27.91882 1.000 41.54207 C ? A ? 125 CD 1
   ATOM 1380 CE . LYS C 47 ? -14.25210 -46.61882 -27.10355 1.000 53.99322 C ? A ? 125 CE 1
   ATOM 1381 NZ . LYS C 47 ? -13.46114 -45.49487 -27.66015 1.000 56.72430 N ? A ? 125 NZ 1
   ATOM 1382 N . ASP C 48 ? -17.93760 -46.82331 -33.05268 1.000 29.37951 N ? A ? 126 N 1
   ATOM 1383 CA . ASP C 48 ? -19.14678 -46.89834 -33.86290 1.000 25.77551 C ? A ? 126 CA 1
   ATOM 1384 C . ASP C 48 ? -19.17867 -48.17087 -34.70588 1.000 40.97553 C ? A ? 126 C 1
   ATOM 1385 O . ASP C 48 ? -20.25795 -48.64018 -35.08272 1.000 38.24888 O ? A ? 126 O 1
   ATOM 1386 CB . ASP C 48 ? -19.25508 -45.68347 -34.78372 1.000 31.92234 C ? A ? 126 CB 1
   ATOM 1387 CG . ASP C 48 ? -19.53401 -44.38512 -34.03677 1.000 38.40176 C ? A ? 126 CG 1
   ATOM 1388 OD1 . ASP C 48 ? -19.79548 -44.43072 -32.81720 1.000 40.19508 O ? A ? 126 OD1 1
   ATOM 1389 OD2 . ASP C 48 ? -19.49203 -43.31632 -34.68769 1.000 39.30022 O ? A ? 126 OD2 1
   ATOM 1390 N . ARG C 49 ? -18.01034 -48.71255 -35.04783 1.000 30.48745 N ? A ? 127 N 1
   ATOM 1391 CA . ARG C 49 ? -17.88945 -49.89115 -35.89948 1.000 32.25006 C ? A ? 127 CA 1
   ATOM 1392 C . ARG C 49 ? -17.35119 -51.08414 -35.13286 1.000 29.08529 C ? A ? 127 C 1
   ATOM 1393 O . ARG C 49 ? -17.06175 -52.11958 -35.74863 1.000 30.81206 O ? A ? 127 O 1
   ATOM 1394 CB . ARG C 49 ? -16.97385 -49.58829 -37.09795 1.000 23.71179 C ? A ? 127 CB 1
   ATOM 1395 CG . ARG C 49 ? -17.50145 -48.51808 -38.02766 1.000 25.96416 C ? A ? 127 CG 1
   ATOM 1396 CD . ARG C 49 ? -16.47180 -48.15400 -39.13084 1.000 32.89984 C ? A ? 127 CD 1
   ATOM 1397 NE . ARG C 49 ? -15.24653 -47.57512 -38.57879 1.000 37.47002 N ? A ? 127 NE 1
   ATOM 1398 CZ . ARG C 49 ? -15.08004 -46.28783 -38.29433 1.000 30.57678 C ? A ? 127 CZ 1
   ATOM 1399 NH1 . ARG C 49 ? -16.06218 -45.41663 -38.43625 1.000 32.88962 N ? A ? 127 NH1 1
   ATOM 1400 NH2 . ARG C 49 ? -13.89612 -45.86625 -37.85416 1.000 35.57147 N ? A ? 127 NH2 1
   ATOM 1401 N . ASN C 50 ? -17.18660 -50.94339 -33.81368 1.000 28.06937 N ? A ? 128 N 1
   ATOM 1402 CA . ASN C 50 ? -16.53290 -51.93116 -32.95409 1.000 31.72222 C ? A ? 128 CA 1
   ATOM 1403 C . ASN C 50 ? -15.25743 -52.46740 -33.60228 1.000 37.26214 C ? A ? 128 C 1
   ATOM 1404 O . ASN C 50 ? -15.00059 -53.67157 -33.64204 1.000 33.34221 O ? A ? 128 O 1
   ATOM 1405 CB . ASN C 50 ? -17.49646 -53.06955 -32.60820 1.000 34.12543 C ? A ? 128 CB 1
   ATOM 1406 CG . ASN C 50 ? -16.93103 -54.02683 -31.58038 1.000 49.28491 C ? A ? 128 CG 1
   ATOM 1407 OD1 . ASN C 50 ? -16.08240 -53.65532 -30.76274 1.000 51.58034 O ? A ? 128 OD1 1
   ATOM 1408 ND2 . ASN C 50 ? -17.38372 -55.27919 -31.62889 1.000 50.87396 N ? A ? 128 ND2 1
   ATOM 1409 N . ASP C 51 ? -14.44192 -51.55091 -34.12188 1.000 24.91256 N ? A ? 129 N 1
   ATOM 1410 CA . ASP C 51 ? -13.30381 -51.92113 -34.95693 1.000 25.87527 C ? A ? 129 CA 1
   ATOM 1411 C . ASP C 51 ? -12.06063 -51.11966 -34.58765 1.000 25.02995 C ? A ? 129 C 1
   ATOM 1412 O . ASP C 51 ? -11.93277 -49.94187 -34.97667 1.000 28.58061 O ? A ? 129 O 1
   ATOM 1413 CB . ASP C 51 ? -13.65875 -51.73089 -36.42764 1.000 28.68231 C ? A ? 129 CB 1
   ATOM 1414 CG . ASP C 51 ? -12.50268 -52.07135 -37.36152 1.000 26.10351 C ? A ? 129 CG 1
   ATOM 1415 OD1 . ASP C 51 ? -11.69892 -52.96399 -37.03559 1.000 33.41522 O ? A ? 129 OD1 1
   ATOM 1416 OD2 . ASP C 51 ? -12.41861 -51.43275 -38.42294 1.000 36.98798 O ? A ? 129 OD2 1
   ATOM 1417 N A PRO C 52 ? -11.11808 -51.72420 -33.86335 0.079 23.15344 N ? A ? 130 N 1
   ATOM 1418 CA A PRO C 52 ? -9.85409 -51.04014 -33.57039 0.079 23.68443 C ? A ? 130 CA 1
   ATOM 1419 C A PRO C 52 ? -9.12052 -50.65036 -34.84505 0.079 24.67154 C ? A ? 130 C 1
   ATOM 1420 O A PRO C 52 ? -9.13311 -51.37464 -35.84259 0.079 25.87147 O ? A ? 130 O 1
   ATOM 1421 CB A PRO C 52 ? -9.06598 -52.08031 -32.76623 0.079 23.67510 C ? A ? 130 CB 1
   ATOM 1422 CG A PRO C 52 ? -10.11359 -52.97805 -32.17966 0.079 23.44013 C ? A ? 130 CG 1
   ATOM 1423 CD A PRO C 52 ? -11.19968 -53.04475 -33.21281 0.079 22.38604 C ? A ? 130 CD 1
   ATOM 1424 N B PRO C 52 ? -11.13919 -51.70872 -33.82307 0.921 22.94058 N ? A ? 130 N 1
   ATOM 1425 CA B PRO C 52 ? -9.83932 -51.06860 -33.57787 0.921 23.72682 C ? A ? 130 CA 1
   ATOM 1426 C B PRO C 52 ? -9.15059 -50.63556 -34.86401 0.921 24.74844 C ? A ? 130 C 1
   ATOM 1427 O B PRO C 52 ? -9.19898 -51.32624 -35.88325 0.921 25.98687 O ? A ? 130 O 1
   ATOM 1428 CB B PRO C 52 ? -9.03308 -52.16640 -32.87560 0.921 23.48759 C ? A ? 130 CB 1
   ATOM 1429 CG B PRO C 52 ? -10.09531 -53.03213 -32.19316 0.921 23.46091 C ? A ? 130 CG 1
   ATOM 1430 CD B PRO C 52 ? -11.25306 -53.03061 -33.15436 0.921 22.16458 C ? A ? 130 CD 1
   ATOM 1431 N . PHE C 53 ? -8.47251 -49.49237 -34.79533 1.000 20.17985 N ? A ? 131 N 1
   ATOM 1432 CA . PHE C 53 ? -7.78002 -48.90468 -35.93899 1.000 17.84340 C ? A ? 131 CA 1
   ATOM 1433 C . PHE C 53 ? -6.28088 -49.03574 -35.75100 1.000 22.69303 C ? A ? 131 C 1
   ATOM 1434 O . PHE C 53 ? -5.73918 -48.57368 -34.74033 1.000 23.06562 O ? A ? 131 O 1
   ATOM 1435 CB . PHE C 53 ? -8.15559 -47.43216 -36.07365 1.000 18.41843 C ? A ? 131 CB 1
   ATOM 1436 CG . PHE C 53 ? -7.39782 -46.73331 -37.12910 1.000 28.01527 C ? A ? 131 CG 1
   ATOM 1437 CD1 . PHE C 53 ? -7.64363 -47.02263 -38.46918 1.000 28.15545 C ? A ? 131 CD1 1
   ATOM 1438 CD2 . PHE C 53 ? -6.43523 -45.77980 -36.79864 1.000 17.88027 C ? A ? 131 CD2 1
   ATOM 1439 CE1 . PHE C 53 ? -6.92952 -46.37617 -39.47306 1.000 29.45689 C ? A ? 131 CE1 1
   ATOM 1440 CE2 . PHE C 53 ? -5.72577 -45.13639 -37.79975 1.000 25.53949 C ? A ? 131 CE2 1
   ATOM 1441 CZ . PHE C 53 ? -5.98259 -45.43690 -39.13546 1.000 20.81807 C ? A ? 131 CZ 1
   ATOM 1442 N A ALA C 54 ? -5.60931 -49.63985 -36.72716 0.574 21.03963 N ? A ? 132 N 1
   ATOM 1443 CA A ALA C 54 ? -4.16424 -49.79239 -36.68235 0.574 24.60550 C ? A ? 132 CA 1
   ATOM 1444 C A ALA C 54 ? -3.50686 -48.84413 -37.67529 0.574 25.19699 C ? A ? 132 C 1
   ATOM 1445 O A ALA C 54 ? -4.04473 -48.57658 -38.75009 0.574 23.80328 O ? A ? 132 O 1
   ATOM 1446 CB A ALA C 54 ? -3.74470 -51.23294 -36.98740 0.574 25.35673 C ? A ? 132 CB 1
   ATOM 1447 N B ALA C 54 ? -5.60545 -49.64506 -36.71926 0.426 21.11250 N ? A ? 132 N 1
   ATOM 1448 CA B ALA C 54 ? -4.15945 -49.78336 -36.66081 0.426 24.57560 C ? A ? 132 CA 1
   ATOM 1449 C B ALA C 54 ? -3.50336 -48.85447 -37.67205 0.426 25.16869 C ? A ? 132 C 1
   ATOM 1450 O B ALA C 54 ? -4.04132 -48.60659 -38.75225 0.426 23.84425 O ? A ? 132 O 1
   ATOM 1451 CB B ALA C 54 ? -3.71951 -51.22689 -36.92003 0.426 25.35481 C ? A ? 132 CB 1
   ATOM 1452 N . PHE C 55 ? -2.33088 -48.33994 -37.31816 1.000 20.21498 N ? A ? 133 N 1
   ATOM 1453 CA . PHE C 55 ? -1.59548 -47.50866 -38.26210 1.000 24.16087 C ? A ? 133 CA 1
   ATOM 1454 C . PHE C 55 ? -0.12793 -47.53894 -37.89658 1.000 21.94734 C ? A ? 133 C 1
   ATOM 1455 O . PHE C 55 ? 0.24836 -47.87208 -36.76742 1.000 21.69244 O ? A ? 133 O 1
   ATOM 1456 CB . PHE C 55 ? -2.12769 -46.04942 -38.32001 1.000 21.13005 C ? A ? 133 CB 1
   ATOM 1457 CG . PHE C 55 ? -1.81005 -45.22975 -37.11394 1.000 16.31686 C ? A ? 133 CG 1
   ATOM 1458 CD1 . PHE C 55 ? -2.51096 -45.40605 -35.92126 1.000 22.40201 C ? A ? 133 CD1 1
   ATOM 1459 CD2 . PHE C 55 ? -0.81115 -44.26197 -37.16450 1.000 22.16099 C ? A ? 133 CD2 1
   ATOM 1460 CE1 . PHE C 55 ? -2.20692 -44.63549 -34.78900 1.000 18.61729 C ? A ? 133 CE1 1
   ATOM 1461 CE2 . PHE C 55 ? -0.51493 -43.48501 -36.05669 1.000 19.83177 C ? A ? 133 CE2 1
   ATOM 1462 CZ . PHE C 55 ? -1.19626 -43.67477 -34.86521 1.000 19.42416 C ? A ? 133 CZ 1
   ATOM 1463 N . VAL C 56 ? 0.69622 -47.19235 -38.88255 1.000 28.16027 N ? A ? 134 N 1
   ATOM 1464 CA . VAL C 56 ? 2.13882 -47.10633 -38.70050 1.000 23.95078 C ? A ? 134 CA 1
   ATOM 1465 C . VAL C 56 ? 2.46273 -45.73274 -38.13291 1.000 22.19154 C ? A ? 134 C 1
   ATOM 1466 O . VAL C 56 ? 2.35577 -44.72145 -38.83218 1.000 27.08816 O ? A ? 134 O 1
   ATOM 1467 CB . VAL C 56 ? 2.88944 -47.32760 -40.01475 1.000 26.65682 C ? A ? 134 CB 1
   ATOM 1468 CG1 . VAL C 56 ? 4.37720 -47.14709 -39.76933 1.000 25.48017 C ? A ? 134 CG1 1
   ATOM 1469 CG2 . VAL C 56 ? 2.55541 -48.69989 -40.60842 1.000 32.72402 C ? A ? 134 CG2 1
   ATOM 1470 N . LEU C 57 ? 2.91279 -45.70817 -36.88931 1.000 24.52521 N ? A ? 135 N 1
   ATOM 1471 CA . LEU C 57 ? 3.22688 -44.47092 -36.19913 1.000 24.93354 C ? A ? 135 CA 1
   ATOM 1472 C . LEU C 57 ? 4.35073 -43.73667 -36.91254 1.000 36.46718 C ? A ? 135 C 1
   ATOM 1473 O . LEU C 57 ? 5.43297 -44.29038 -37.12950 1.000 29.77450 O ? A ? 135 O 1
   ATOM 1474 CB . LEU C 57 ? 3.61369 -44.79864 -34.75857 1.000 34.55890 C ? A ? 135 CB 1
   ATOM 1475 CG . LEU C 57 ? 3.68729 -43.67413 -33.74400 1.000 30.55912 C ? A ? 135 CG 1
   ATOM 1476 CD1 . LEU C 57 ? 2.49180 -42.75978 -33.89275 1.000 26.77565 C ? A ? 135 CD1 1
   ATOM 1477 CD2 . LEU C 57 ? 3.73076 -44.28154 -32.36056 1.000 22.43393 C ? A ? 135 CD2 1
   ATOM 1478 N A GLY C 58 ? 4.09001 -42.48962 -37.28638 0.555 26.91831 N ? A ? 136 N 1
   ATOM 1479 CA A GLY C 58 ? 5.07849 -41.69675 -37.98722 0.555 31.47329 C ? A ? 136 CA 1
   ATOM 1480 C A GLY C 58 ? 5.20547 -41.98311 -39.46350 0.555 32.86050 C ? A ? 136 C 1
   ATOM 1481 O A GLY C 58 ? 6.12791 -41.46043 -40.09614 0.555 34.11782 O ? A ? 136 O 1
   ATOM 1482 N B GLY C 58 ? 4.09256 -42.48854 -37.28512 0.445 26.95964 N ? A ? 136 N 1
   ATOM 1483 CA B GLY C 58 ? 5.08173 -41.69793 -37.98767 0.445 31.46557 C ? A ? 136 CA 1
   ATOM 1484 C B GLY C 58 ? 5.21106 -41.99009 -39.46307 0.445 32.84971 C ? A ? 136 C 1
   ATOM 1485 O B GLY C 58 ? 6.14145 -41.47943 -40.09454 0.445 34.11711 O ? A ? 136 O 1
   ATOM 1486 N . GLY C 59 ? 4.30492 -42.78072 -40.03669 1.000 30.64580 N ? A ? 137 N 1
   ATOM 1487 CA . GLY C 59 ? 4.41042 -43.18569 -41.42494 1.000 30.58811 C ? A ? 137 CA 1
   ATOM 1488 C . GLY C 59 ? 3.59952 -42.37488 -42.41452 1.000 37.03727 C ? A ? 137 C 1
   ATOM 1489 O . GLY C 59 ? 3.36919 -42.80987 -43.54816 1.000 41.53770 O ? A ? 137 O 1
   ATOM 1490 N . GLY C 60 ? 3.14945 -41.19950 -41.99668 1.000 37.82395 N ? A ? 138 N 1
   ATOM 1491 CA . GLY C 60 ? 2.43453 -40.30715 -42.88810 1.000 28.76867 C ? A ? 138 CA 1
   ATOM 1492 C . GLY C 60 ? 1.14879 -40.83242 -43.48578 1.000 28.56569 C ? A ? 138 C 1
   ATOM 1493 O . GLY C 60 ? 0.67406 -40.26625 -44.46635 1.000 31.62809 O ? A ? 138 O 1
   ATOM 1494 N . MET C 61 ? 0.55391 -41.89019 -42.92391 1.000 23.52128 N ? A ? 139 N 1
   ATOM 1495 CA . MET C 61 ? -0.74896 -42.34942 -43.38601 1.000 18.91411 C ? A ? 139 CA 1
   ATOM 1496 C . MET C 61 ? -1.90899 -41.75207 -42.60272 1.000 29.70432 C ? A ? 139 C 1
   ATOM 1497 O . MET C 61 ? -3.05694 -41.89804 -43.03068 1.000 27.91495 O ? A ? 139 O 1
   ATOM 1498 CB . MET C 61 ? -0.86224 -43.86421 -43.27590 1.000 30.05390 C ? A ? 139 CB 1
   ATOM 1499 CG . MET C 61 ? 0.46580 -44.52293 -43.13242 1.000 55.91723 C ? A ? 139 CG 1
   ATOM 1500 SD . MET C 61 ? 0.20887 -46.28810 -43.22735 1.000 101.79732 S ? A ? 139 SD 1
   ATOM 1501 CE . MET C 61 ? -0.50000 -46.68281 -41.63342 1.000 17.32530 C ? A ? 139 CE 1
   ATOM 1502 N . VAL C 62 ? -1.64514 -41.12836 -41.45758 1.000 21.46503 N ? A ? 140 N 1
   ATOM 1503 CA . VAL C 62 ? -2.66636 -40.41503 -40.69520 1.000 24.62522 C ? A ? 140 CA 1
   ATOM 1504 C . VAL C 62 ? -2.25040 -38.95540 -40.59222 1.000 23.68874 C ? A ? 140 C 1
   ATOM 1505 O . VAL C 62 ? -1.13292 -38.58825 -40.94595 1.000 19.07734 O ? A ? 140 O 1
   ATOM 1506 CB . VAL C 62 ? -2.86576 -41.03185 -39.30265 1.000 17.57280 C ? A ? 140 CB 1
   ATOM 1507 CG1 . VAL C 62 ? -3.38373 -42.44640 -39.44611 1.000 21.14078 C ? A ? 140 CG1 1
   ATOM 1508 CG2 . VAL C 62 ? -1.54818 -41.02432 -38.55888 1.000 19.64418 C ? A ? 140 CG2 1
   ATOM 1509 N . ILE C 63 ? -3.16896 -38.11344 -40.10149 1.000 13.29783 N ? A ? 141 N 1
   ATOM 1510 CA . ILE C 63 ? -2.84764 -36.71440 -39.93485 1.000 15.55363 C ? A ? 141 CA 1
   ATOM 1511 C . ILE C 63 ? -1.65736 -36.53451 -38.96439 1.000 17.95579 C ? A ? 141 C 1
   ATOM 1512 O . ILE C 63 ? -1.42927 -37.34489 -38.05515 1.000 16.89831 O ? A ? 141 O 1
   ATOM 1513 CB . ILE C 63 ? -4.08454 -35.93052 -39.45851 1.000 16.85508 C ? A ? 141 CB 1
   ATOM 1514 CG1 . ILE C 63 ? -4.64570 -36.43749 -38.12027 1.000 16.84598 C ? A ? 141 CG1 1
   ATOM 1515 CG2 . ILE C 63 ? -5.14265 -35.81782 -40.55437 1.000 12.72015 C ? A ? 141 CG2 1
   ATOM 1516 CD1 . ILE C 63 ? -5.70660 -35.46753 -37.58977 1.000 19.11324 C ? A ? 141 CD1 1
   ATOM 1517 N . LYS C 64 ? -0.90830 -35.43412 -39.15748 1.000 14.81215 N ? A ? 142 N 1
   ATOM 1518 CA . LYS C 64 ? 0.34968 -35.23333 -38.43962 1.000 13.77421 C ? A ? 142 CA 1
   ATOM 1519 C . LYS C 64 ? 0.16632 -35.17526 -36.92240 1.000 19.49166 C ? A ? 142 C 1
   ATOM 1520 O . LYS C 64 ? 1.03448 -35.63516 -36.17632 1.000 19.39686 O ? A ? 142 O 1
   ATOM 1521 CB . LYS C 64 ? 1.04554 -33.95610 -38.92347 1.000 14.63724 C ? A ? 142 CB 1
   ATOM 1522 CG . LYS C 64 ? 1.67861 -34.10211 -40.33354 1.000 19.89405 C ? A ? 142 CG 1
   ATOM 1523 CD . LYS C 64 ? 2.37593 -32.78446 -40.77545 1.000 30.26585 C ? A ? 142 CD 1
   ATOM 1524 CE . LYS C 64 ? 2.91267 -32.86646 -42.20268 1.000 28.60019 C ? A ? 142 CE 1
   ATOM 1525 NZ . LYS C 64 ? 3.82079 -34.02447 -42.41163 1.000 36.60990 N ? A ? 142 NZ 1
   ATOM 1526 N A GLY C 65 ? -0.93690 -34.59068 -36.44948 0.562 16.36973 N ? A ? 143 N 1
   ATOM 1527 CA A GLY C 65 ? -1.18292 -34.54970 -35.01247 0.562 18.65135 C ? A ? 143 CA 1
   ATOM 1528 C A GLY C 65 ? -1.25585 -35.92757 -34.37434 0.562 15.98998 C ? A ? 143 C 1
   ATOM 1529 O A GLY C 65 ? -0.91732 -36.09069 -33.19851 0.562 15.05939 O ? A ? 143 O 1
   ATOM 1530 N B GLY C 65 ? -0.94029 -34.59596 -36.45059 0.438 16.37785 N ? A ? 143 N 1
   ATOM 1531 CA B GLY C 65 ? -1.18601 -34.55074 -35.01465 0.438 18.62328 C ? A ? 143 CA 1
   ATOM 1532 C B GLY C 65 ? -1.26066 -35.92625 -34.37405 0.438 16.01193 C ? A ? 143 C 1
   ATOM 1533 O B GLY C 65 ? -0.92716 -36.08660 -33.19655 0.438 15.07565 O ? A ? 143 O 1
   ATOM 1534 N . TRP C 66 ? -1.70449 -36.93198 -35.13151 1.000 11.79090 N ? A ? 144 N 1
   ATOM 1535 CA . TRP C 66 ? -1.70391 -38.31261 -34.63777 1.000 17.95666 C ? A ? 144 CA 1
   ATOM 1536 C . TRP C 66 ? -0.30619 -38.92404 -34.66530 1.000 20.82955 C ? A ? 144 C 1
   ATOM 1537 O . TRP C 66 ? 0.08880 -39.61549 -33.71835 1.000 17.82953 O ? A ? 144 O 1
   ATOM 1538 CB . TRP C 66 ? -2.63815 -39.17945 -35.48154 1.000 14.25820 C ? A ? 144 CB 1
   ATOM 1539 CG . TRP C 66 ? -4.03734 -39.31978 -35.00003 1.000 16.50596 C ? A ? 144 CG 1
   ATOM 1540 CD1 . TRP C 66 ? -4.94573 -38.31075 -34.76659 1.000 17.52905 C ? A ? 144 CD1 1
   ATOM 1541 CD2 . TRP C 66 ? -4.71675 -40.54877 -34.74174 1.000 18.15997 C ? A ? 144 CD2 1
   ATOM 1542 NE1 . TRP C 66 ? -6.15116 -38.85279 -34.34318 1.000 20.04156 N ? A ? 144 NE1 1
   ATOM 1543 CE2 . TRP C 66 ? -6.02912 -40.22629 -34.32138 1.000 18.61718 C ? A ? 144 CE2 1
   ATOM 1544 CE3 . TRP C 66 ? -4.33729 -41.90220 -34.81593 1.000 17.94385 C ? A ? 144 CE3 1
   ATOM 1545 CZ2 . TRP C 66 ? -6.96414 -41.20727 -33.98632 1.000 18.39376 C ? A ? 144 CZ2 1
   ATOM 1546 CZ3 . TRP C 66 ? -5.26829 -42.87425 -34.48188 1.000 22.75717 C ? A ? 144 CZ3 1
   ATOM 1547 CH2 . TRP C 66 ? -6.56890 -42.52294 -34.07500 1.000 18.12190 C ? A ? 144 CH2 1
   ATOM 1548 N . ASP C 67 ? 0.44327 -38.71445 -35.75687 1.000 17.37855 N ? A ? 145 N 1
   ATOM 1549 CA . ASP C 67 ? 1.80128 -39.24551 -35.81988 1.000 19.82290 C ? A ? 145 CA 1
   ATOM 1550 C . ASP C 67 ? 2.64019 -38.71500 -34.67275 1.000 23.10486 C ? A ? 145 C 1
   ATOM 1551 O . ASP C 67 ? 3.44019 -39.44926 -34.08978 1.000 21.24767 O ? A ? 145 O 1
   ATOM 1552 CB . ASP C 67 ? 2.46355 -38.88152 -37.16286 1.000 20.84899 C ? A ? 145 CB 1
   ATOM 1553 CG . ASP C 67 ? 2.28741 -39.94389 -38.19617 1.000 27.94544 C ? A ? 145 CG 1
   ATOM 1554 OD1 . ASP C 67 ? 1.86851 -41.07562 -37.84613 1.000 26.15256 O ? A ? 145 OD1 1
   ATOM 1555 OD2 . ASP C 67 ? 2.58702 -39.65768 -39.36610 1.000 31.73900 O ? A ? 145 OD2 1
   ATOM 1556 N . GLU C 68 ? 2.47967 -37.43000 -34.33622 1.000 18.94492 N ? A ? 146 N 1
   ATOM 1557 CA . GLU C 68 ? 3.21083 -36.90027 -33.19079 1.000 19.37962 C ? A ? 146 CA 1
   ATOM 1558 C . GLU C 68 ? 2.56200 -37.31428 -31.87169 1.000 22.28812 C ? A ? 146 C 1
   ATOM 1559 O . GLU C 68 ? 3.25542 -37.68158 -30.91750 1.000 19.38657 O ? A ? 146 O 1
   ATOM 1560 CB . GLU C 68 ? 3.29029 -35.36670 -33.27227 1.000 16.99159 C ? A ? 146 CB 1
   ATOM 1561 CG . GLU C 68 ? 4.00730 -34.69625 -32.07602 1.000 18.04445 C ? A ? 146 CG 1
   ATOM 1562 CD . GLU C 68 ? 4.00484 -33.16774 -32.18084 1.000 18.80498 C ? A ? 146 CD 1
   ATOM 1563 OE1 . GLU C 68 ? 3.38181 -32.64343 -33.12299 1.000 18.67988 O ? A ? 146 OE1 1
   ATOM 1564 OE2 . GLU C 68 ? 4.63949 -32.47791 -31.35285 1.000 18.33630 O ? A ? 146 OE2 1
   ATOM 1565 N . GLY C 69 ? 1.23561 -37.23893 -31.79963 1.000 15.31231 N ? A ? 147 N 1
   ATOM 1566 CA . GLY C 69 ? 0.54705 -37.25411 -30.51381 1.000 15.06092 C ? A ? 147 CA 1
   ATOM 1567 C . GLY C 69 ? 0.40162 -38.62921 -29.89005 1.000 20.49198 C ? A ? 147 C 1
   ATOM 1568 O . GLY C 69 ? 0.24198 -38.72971 -28.66912 1.000 20.49702 O ? A ? 147 O 1
   ATOM 1569 N . VAL C 70 ? 0.40452 -39.68527 -30.69992 1.000 14.86938 N ? A ? 148 N 1
   ATOM 1570 CA . VAL C 70 ? 0.28174 -41.03313 -30.15547 1.000 16.20866 C ? A ? 148 CA 1
   ATOM 1571 C . VAL C 70 ? 1.63706 -41.54262 -29.66330 1.000 22.31089 C ? A ? 148 C 1
   ATOM 1572 O . VAL C 70 ? 1.67979 -42.42814 -28.80577 1.000 20.06430 O ? A ? 148 O 1
   ATOM 1573 CB . VAL C 70 ? -0.36882 -41.95613 -31.20684 1.000 15.37117 C ? A ? 148 CB 1
   ATOM 1574 CG1 . VAL C 70 ? -0.36349 -43.46239 -30.77017 1.000 15.12246 C ? A ? 148 CG1 1
   ATOM 1575 CG2 . VAL C 70 ? -1.82348 -41.51699 -31.49009 1.000 15.45054 C ? A ? 148 CG2 1
   ATOM 1576 N A GLN C 71 ? 2.74377 -40.98530 -30.16680 0.597 22.14444 N ? A ? 149 N 1
   ATOM 1577 CA A GLN C 71 ? 4.06787 -41.40734 -29.72559 0.597 22.93727 C ? A ? 149 CA 1
   ATOM 1578 C A GLN C 71 ? 4.21872 -41.17471 -28.23049 0.597 25.79052 C ? A ? 149 C 1
   ATOM 1579 O A GLN C 71 ? 3.87949 -40.10494 -27.71208 0.597 21.81204 O ? A ? 149 O 1
   ATOM 1580 CB A GLN C 71 ? 5.16477 -40.65387 -30.48589 0.597 21.93884 C ? A ? 149 CB 1
   ATOM 1581 CG A GLN C 71 ? 5.28523 -41.00476 -31.95937 0.597 14.78055 C ? A ? 149 CG 1
   ATOM 1582 CD A GLN C 71 ? 6.43735 -40.25835 -32.64753 0.597 27.33991 C ? A ? 149 CD 1
   ATOM 1583 OE1 A GLN C 71 ? 7.49408 -40.05562 -32.05564 0.597 29.69469 O ? A ? 149 OE1 1
   ATOM 1584 NE2 A GLN C 71 ? 6.22899 -39.84795 -33.89039 0.597 27.38841 N ? A ? 149 NE2 1
   ATOM 1585 N B GLN C 71 ? 2.73715 -40.99096 -30.17162 0.403 22.11652 N ? A ? 149 N 1
   ATOM 1586 CA B GLN C 71 ? 4.06520 -41.40527 -29.73913 0.403 22.92700 C ? A ? 149 CA 1
   ATOM 1587 C B GLN C 71 ? 4.24082 -41.16385 -28.24422 0.403 25.68524 C ? A ? 149 C 1
   ATOM 1588 O B GLN C 71 ? 3.92701 -40.08382 -27.73430 0.403 21.90539 O ? A ? 149 O 1
   ATOM 1589 CB B GLN C 71 ? 5.12099 -40.64516 -30.54434 0.403 21.96164 C ? A ? 149 CB 1
   ATOM 1590 CG B GLN C 71 ? 6.51507 -40.64711 -29.96626 0.403 20.82441 C ? A ? 149 CG 1
   ATOM 1591 CD B GLN C 71 ? 7.49223 -39.88171 -30.83897 0.403 24.06749 C ? A ? 149 CD 1
   ATOM 1592 OE1 B GLN C 71 ? 7.48531 -40.02351 -32.06800 0.403 30.07806 O ? A ? 149 OE1 1
   ATOM 1593 NE2 B GLN C 71 ? 8.32125 -39.06377 -30.22084 0.403 23.47524 N ? A ? 149 NE2 1
   ATOM 1594 N . GLY C 72 ? 4.72414 -42.18502 -27.53625 1.000 24.18357 N ? A ? 150 N 1
   ATOM 1595 CA . GLY C 72 ? 4.91210 -42.10254 -26.10659 1.000 22.44199 C ? A ? 150 CA 1
   ATOM 1596 C . GLY C 72 ? 3.74725 -42.59466 -25.27789 1.000 27.84481 C ? A ? 150 C 1
   ATOM 1597 O . GLY C 72 ? 3.91355 -42.78955 -24.06017 1.000 24.46173 O ? A ? 150 O 1
   ATOM 1598 N . MET C 73 ? 2.57299 -42.80475 -25.88267 1.000 21.17367 N ? A ? 151 N 1
   ATOM 1599 CA . MET C 73 ? 1.50295 -43.46911 -25.14710 1.000 21.92737 C ? A ? 151 CA 1
   ATOM 1600 C . MET C 73 ? 1.95520 -44.87706 -24.76365 1.000 26.33879 C ? A ? 151 C 1
   ATOM 1601 O . MET C 73 ? 2.72456 -45.52101 -25.48491 1.000 24.71355 O ? A ? 151 O 1
   ATOM 1602 CB . MET C 73 ? 0.22527 -43.55782 -25.98418 1.000 17.50223 C ? A ? 151 CB 1
   ATOM 1603 CG . MET C 73 ? -0.44995 -42.19801 -26.32909 1.000 20.15265 C ? A ? 151 CG 1
   ATOM 1604 SD . MET C 73 ? -2.06500 -42.51084 -27.07204 1.000 18.50306 S ? A ? 151 SD 1
   ATOM 1605 CE . MET C 73 ? -2.90422 -43.26446 -25.68073 1.000 15.40211 C ? A ? 151 CE 1
   ATOM 1606 N . LYS C 74 ? 1.46105 -45.36401 -23.63016 1.000 30.04768 N ? A ? 152 N 1
   ATOM 1607 CA . LYS C 74 ? 1.67869 -46.75456 -23.24092 1.000 31.64972 C ? A ? 152 CA 1
   ATOM 1608 C . LYS C 74 ? 0.38006 -47.53095 -23.36303 1.000 22.86301 C ? A ? 152 C 1
   ATOM 1609 O . LYS C 74 ? -0.70769 -46.96807 -23.23127 1.000 24.74849 O ? A ? 152 O 1
   ATOM 1610 CB . LYS C 74 ? 2.20649 -46.85839 -21.81178 1.000 26.59257 C ? A ? 152 CB 1
   ATOM 1611 CG . LYS C 74 ? 3.62027 -46.32125 -21.70251 1.000 31.47534 C ? A ? 152 CG 1
   ATOM 1612 CD . LYS C 74 ? 3.85616 -45.53433 -20.43727 1.000 41.72574 C ? A ? 152 CD 1
   ATOM 1613 CE . LYS C 74 ? 4.01477 -46.43080 -19.24605 1.000 49.80163 C ? A ? 152 CE 1
   ATOM 1614 NZ . LYS C 74 ? 2.70029 -46.82019 -18.68187 1.000 73.42568 N ? A ? 152 NZ 1
   ATOM 1615 N A VAL C 75 ? 0.50057 -48.83368 -23.62790 0.942 24.73633 N ? A ? 153 N 1
   ATOM 1616 CA A VAL C 75 ? -0.69484 -49.63783 -23.82545 0.942 23.52629 C ? A ? 153 CA 1
   ATOM 1617 C A VAL C 75 ? -1.57613 -49.52735 -22.59605 0.942 25.75345 C ? A ? 153 C 1
   ATOM 1618 O A VAL C 75 ? -1.08780 -49.56055 -21.46010 0.942 25.00416 O ? A ? 153 O 1
   ATOM 1619 CB A VAL C 75 ? -0.30240 -51.08315 -24.14571 0.942 25.32237 C ? A ? 153 CB 1
   ATOM 1620 CG1 A VAL C 75 ? -1.52452 -51.98917 -24.13951 0.942 25.74148 C ? A ? 153 CG1 1
   ATOM 1621 CG2 A VAL C 75 ? 0.37307 -51.09634 -25.51615 0.942 27.69086 C ? A ? 153 CG2 1
   ATOM 1622 N B VAL C 75 ? 0.50298 -48.84169 -23.59496 0.058 24.87802 N ? A ? 153 N 1
   ATOM 1623 CA B VAL C 75 ? -0.67167 -49.69140 -23.76777 0.058 23.75970 C ? A ? 153 CA 1
   ATOM 1624 C B VAL C 75 ? -1.58899 -49.55026 -22.56286 0.058 25.78823 C ? A ? 153 C 1
   ATOM 1625 O B VAL C 75 ? -1.14466 -49.62988 -21.41271 0.058 25.46040 O ? A ? 153 O 1
   ATOM 1626 CB B VAL C 75 ? -0.24217 -51.15353 -23.98442 0.058 25.90527 C ? A ? 153 CB 1
   ATOM 1627 CG1 B VAL C 75 ? -1.45247 -52.02516 -24.28717 0.058 26.01285 C ? A ? 153 CG1 1
   ATOM 1628 CG2 B VAL C 75 ? 0.78262 -51.24397 -25.10589 0.058 28.62171 C ? A ? 153 CG2 1
   ATOM 1629 N . GLY C 76 ? -2.87848 -49.32889 -22.82689 1.000 23.42210 N ? A ? 154 N 1
   ATOM 1630 CA . GLY C 76 ? -3.84811 -49.05031 -21.79585 1.000 24.72408 C ? A ? 154 CA 1
   ATOM 1631 C . GLY C 76 ? -4.11298 -47.56892 -21.55938 1.000 28.36865 C ? A ? 154 C 1
   ATOM 1632 O . GLY C 76 ? -5.12910 -47.22325 -20.95610 1.000 21.79924 O ? A ? 154 O 1
   ATOM 1633 N A GLY C 77 ? -3.20022 -46.70190 -21.97723 0.047 24.02187 N ? A ? 155 N 1
   ATOM 1634 CA A GLY C 77 ? -3.38867 -45.28824 -21.77025 0.047 23.40755 C ? A ? 155 CA 1
   ATOM 1635 C A GLY C 77 ? -4.42273 -44.71177 -22.71663 0.047 21.39622 C ? A ? 155 C 1
   ATOM 1636 O A GLY C 77 ? -4.60991 -45.17922 -23.84001 0.047 21.65099 O ? A ? 155 O 1
   ATOM 1637 N B GLY C 77 ? -3.25264 -46.68261 -22.04784 0.953 23.96518 N ? A ? 155 N 1
   ATOM 1638 CA B GLY C 77 ? -3.46934 -45.26105 -21.84069 0.953 23.29715 C ? A ? 155 CA 1
   ATOM 1639 C B GLY C 77 ? -4.58121 -44.68469 -22.70571 0.953 21.03500 C ? A ? 155 C 1
   ATOM 1640 O B GLY C 77 ? -4.89341 -45.18672 -23.79274 0.953 21.79657 O ? A ? 155 O 1
   ATOM 1641 N A VAL C 78 ? -5.12144 -43.69033 -22.23619 0.047 22.85251 N ? A ? 156 N 1
   ATOM 1642 CA A VAL C 78 ? -5.98689 -42.87885 -23.07564 0.047 21.56560 C ? A ? 156 CA 1
   ATOM 1643 C A VAL C 78 ? -5.46584 -41.44959 -23.03946 0.047 20.90456 C ? A ? 156 C 1
   ATOM 1644 O A VAL C 78 ? -5.09154 -40.93514 -21.97968 0.047 20.23048 O ? A ? 156 O 1
   ATOM 1645 CB A VAL C 78 ? -7.47048 -42.96269 -22.64919 0.047 20.74396 C ? A ? 156 CB 1
   ATOM 1646 CG1 A VAL C 78 ? -7.69690 -42.36063 -21.27953 0.047 22.38160 C ? A ? 156 CG1 1
   ATOM 1647 CG2 A VAL C 78 ? -8.34858 -42.29300 -23.68138 0.047 19.32568 C ? A ? 156 CG2 1
   ATOM 1648 N B VAL C 78 ? -5.18038 -43.59555 -22.20815 0.953 22.98185 N ? A ? 156 N 1
   ATOM 1649 CA B VAL C 78 ? -6.14154 -42.77508 -22.94951 0.953 22.44905 C ? A ? 156 CA 1
   ATOM 1650 C B VAL C 78 ? -5.59039 -41.35297 -23.00412 0.953 21.12138 C ? A ? 156 C 1
   ATOM 1651 O B VAL C 78 ? -5.32511 -40.74072 -21.96004 0.953 19.26971 O ? A ? 156 O 1
   ATOM 1652 CB B VAL C 78 ? -7.54150 -42.78585 -22.31043 0.953 20.17981 C ? A ? 156 CB 1
   ATOM 1653 CG1 B VAL C 78 ? -8.51860 -41.86304 -23.09745 0.953 18.13493 C ? A ? 156 CG1 1
   ATOM 1654 CG2 B VAL C 78 ? -8.09305 -44.21550 -22.24613 0.953 21.01440 C ? A ? 156 CG2 1
   ATOM 1655 N . ARG C 79 ? -5.39441 -40.83151 -24.21228 1.000 19.08321 N ? A ? 157 N 1
   ATOM 1656 CA . ARG C 79 ? -4.81350 -39.51039 -24.38648 1.000 14.22345 C ? A ? 157 CA 1
   ATOM 1657 C . ARG C 79 ? -5.75381 -38.65176 -25.22246 1.000 14.92891 C ? A ? 157 C 1
   ATOM 1658 O . ARG C 79 ? -6.26869 -39.10596 -26.24706 1.000 19.40008 O ? A ? 157 O 1
   ATOM 1659 CB . ARG C 79 ? -3.43256 -39.62537 -25.07145 1.000 17.51676 C ? A ? 157 CB 1
   ATOM 1660 CG . ARG C 79 ? -2.75595 -38.28118 -25.39725 1.000 18.83191 C ? A ? 157 CG 1
   ATOM 1661 CD . ARG C 79 ? -1.33774 -38.50754 -25.98077 1.000 17.89809 C ? A ? 157 CD 1
   ATOM 1662 NE . ARG C 79 ? -0.39836 -38.90132 -24.93154 1.000 16.60905 N ? A ? 157 NE 1
   ATOM 1663 CZ . ARG C 79 ? 0.90788 -39.08554 -25.10064 1.000 20.04965 C ? A ? 157 CZ 1
   ATOM 1664 NH1 . ARG C 79 ? 1.48267 -38.94649 -26.29058 1.000 16.03730 N ? A ? 157 NH1 1
   ATOM 1665 NH2 . ARG C 79 ? 1.66510 -39.38905 -24.04086 1.000 18.99539 N ? A ? 157 NH2 1
   ATOM 1666 N A ARG C 80 ? -5.94935 -37.41171 -24.79125 0.524 15.09583 N ? A ? 158 N 1
   ATOM 1667 CA A ARG C 80 ? -6.84118 -36.46618 -25.45321 0.524 19.17238 C ? A ? 158 CA 1
   ATOM 1668 C A ARG C 80 ? -5.98051 -35.51891 -26.27768 0.524 15.15722 C ? A ? 158 C 1
   ATOM 1669 O A ARG C 80 ? -5.21837 -34.72619 -25.71458 0.524 15.70971 O ? A ? 158 O 1
   ATOM 1670 CB A ARG C 80 ? -7.66934 -35.71211 -24.41590 0.524 18.77829 C ? A ? 158 CB 1
   ATOM 1671 CG A ARG C 80 ? -8.64973 -34.68774 -24.96095 0.524 21.24477 C ? A ? 158 CG 1
   ATOM 1672 CD A ARG C 80 ? -9.65187 -34.30156 -23.85638 0.524 25.73344 C ? A ? 158 CD 1
   ATOM 1673 NE A ARG C 80 ? -10.60497 -33.28357 -24.29021 0.524 31.22322 N ? A ? 158 NE 1
   ATOM 1674 CZ A ARG C 80 ? -11.83456 -33.54339 -24.71389 0.524 25.85303 C ? A ? 158 CZ 1
   ATOM 1675 NH1 A ARG C 80 ? -12.29903 -34.78185 -24.76842 0.524 24.27460 N ? A ? 158 NH1 1
   ATOM 1676 NH2 A ARG C 80 ? -12.61749 -32.53578 -25.08976 0.524 30.33547 N ? A ? 158 NH2 1
   ATOM 1677 N B ARG C 80 ? -5.97200 -37.41364 -24.78913 0.476 15.12802 N ? A ? 158 N 1
   ATOM 1678 CA B ARG C 80 ? -6.79711 -36.45452 -25.51710 0.476 19.13070 C ? A ? 158 CA 1
   ATOM 1679 C B ARG C 80 ? -5.87851 -35.57520 -26.35099 0.476 15.19988 C ? A ? 158 C 1
   ATOM 1680 O B ARG C 80 ? -5.00516 -34.90209 -25.79612 0.476 15.47145 O ? A ? 158 O 1
   ATOM 1681 CB B ARG C 80 ? -7.62495 -35.60056 -24.55527 0.476 18.64662 C ? A ? 158 CB 1
   ATOM 1682 CG B ARG C 80 ? -8.51623 -34.54614 -25.21547 0.476 19.31634 C ? A ? 158 CG 1
   ATOM 1683 CD B ARG C 80 ? -9.31710 -33.79766 -24.14217 0.476 28.71905 C ? A ? 158 CD 1
   ATOM 1684 NE B ARG C 80 ? -10.53280 -33.17456 -24.65742 0.476 30.48986 N ? A ? 158 NE 1
   ATOM 1685 CZ B ARG C 80 ? -10.75170 -31.86762 -24.70023 0.476 30.70922 C ? A ? 158 CZ 1
   ATOM 1686 NH1 B ARG C 80 ? -9.85944 -31.00188 -24.24899 0.476 32.86278 N ? A ? 158 NH1 1
   ATOM 1687 NH2 B ARG C 80 ? -11.89414 -31.41783 -25.21083 0.476 24.04780 N ? A ? 158 NH2 1
   ATOM 1688 N A LEU C 81 ? -6.06661 -35.63590 -27.60391 0.524 13.25270 N ? A ? 159 N 1
   ATOM 1689 CA A LEU C 81 ? -5.33660 -34.75628 -28.51589 0.524 16.16743 C ? A ? 159 CA 1
   ATOM 1690 C A LEU C 81 ? -6.18984 -33.55137 -28.89750 0.524 16.06669 C ? A ? 159 C 1
   ATOM 1691 O A LEU C 81 ? -7.38111 -33.68522 -29.18727 0.524 16.90678 O ? A ? 159 O 1
   ATOM 1692 CB A LEU C 81 ? -4.92932 -35.50082 -29.78997 0.524 13.84677 C ? A ? 159 CB 1
   ATOM 1693 CG A LEU C 81 ? -4.19758 -36.84479 -29.62205 0.524 16.43921 C ? A ? 159 CG 1
   ATOM 1694 CD1 A LEU C 81 ? -3.88185 -37.47193 -30.98160 0.524 14.67506 C ? A ? 159 CD1 1
   ATOM 1695 CD2 A LEU C 81 ? -2.92337 -36.64668 -28.80419 0.524 16.14513 C ? A ? 159 CD2 1
   ATOM 1696 N B LEU C 81 ? -6.05339 -35.60794 -27.67235 0.476 13.28214 N ? A ? 159 N 1
   ATOM 1697 CA B LEU C 81 ? -5.29050 -34.76954 -28.59593 0.476 16.11303 C ? A ? 159 CA 1
   ATOM 1698 C B LEU C 81 ? -6.12806 -33.57285 -29.03245 0.476 16.01292 C ? A ? 159 C 1
   ATOM 1699 O B LEU C 81 ? -7.25619 -33.74065 -29.50185 0.476 16.77208 O ? A ? 159 O 1
   ATOM 1700 CB B LEU C 81 ? -4.86436 -35.55728 -29.83644 0.476 13.91582 C ? A ? 159 CB 1
   ATOM 1701 CG B LEU C 81 ? -4.25226 -36.95403 -29.63628 0.476 16.19080 C ? A ? 159 CG 1
   ATOM 1702 CD1 B LEU C 81 ? -3.90820 -37.58668 -30.98318 0.476 14.68984 C ? A ? 159 CD1 1
   ATOM 1703 CD2 B LEU C 81 ? -3.01836 -36.86744 -28.74641 0.476 16.12763 C ? A ? 159 CD2 1
   ATOM 1704 N . THR C 82 ? -5.57227 -32.37666 -28.89542 1.000 15.66937 N ? A ? 160 N 1
   ATOM 1705 CA . THR C 82 ? -6.15693 -31.16756 -29.46285 1.000 15.72529 C ? A ? 160 CA 1
   ATOM 1706 C . THR C 82 ? -5.24612 -30.72256 -30.59859 1.000 19.12906 C ? A ? 160 C 1
   ATOM 1707 O . THR C 82 ? -4.13674 -30.23361 -30.36006 1.000 13.22065 O ? A ? 160 O 1
   ATOM 1708 CB . THR C 82 ? -6.32725 -30.05191 -28.43424 1.000 15.04060 C ? A ? 160 CB 1
   ATOM 1709 OG1 . THR C 82 ? -7.16103 -30.53247 -27.36175 1.000 18.30547 O ? A ? 160 OG1 1
   ATOM 1710 CG2 . THR C 82 ? -7.03257 -28.88235 -29.11132 1.000 16.08836 C ? A ? 160 CG2 1
   ATOM 1711 N . ILE C 83 ? -5.73116 -30.88209 -31.82533 1.000 14.80145 N ? A ? 161 N 1
   ATOM 1712 CA . ILE C 83 ? -4.91071 -30.86134 -33.02795 1.000 12.65005 C ? A ? 161 CA 1
   ATOM 1713 C . ILE C 83 ? -5.25832 -29.59007 -33.80461 1.000 15.58328 C ? A ? 161 C 1
   ATOM 1714 O . ILE C 83 ? -6.37687 -29.47739 -34.32244 1.000 13.36697 O ? A ? 161 O 1
   ATOM 1715 CB . ILE C 83 ? -5.15099 -32.10857 -33.88312 1.000 15.80628 C ? A ? 161 CB 1
   ATOM 1716 CG1 . ILE C 83 ? -4.87184 -33.39818 -33.05791 1.000 11.65723 C ? A ? 161 CG1 1
   ATOM 1717 CG2 . ILE C 83 ? -4.31040 -32.04235 -35.18482 1.000 17.37107 C ? A ? 161 CG2 1
   ATOM 1718 CD1 . ILE C 83 ? -5.07386 -34.69361 -33.84978 1.000 13.28689 C ? A ? 161 CD1 1
   ATOM 1719 N . PRO C 84 ? -4.34731 -28.63138 -33.92734 1.000 14.06190 N ? A ? 162 N 1
   ATOM 1720 CA . PRO C 84 ? -4.64671 -27.42705 -34.71121 1.000 17.09106 C ? A ? 162 CA 1
   ATOM 1721 C . PRO C 84 ? -4.68615 -27.77410 -36.18897 1.000 16.53886 C ? A ? 162 C 1
   ATOM 1722 O . PRO C 84 ? -4.23264 -28.85727 -36.59426 1.000 16.05193 O ? A ? 162 O 1
   ATOM 1723 CB . PRO C 84 ? -3.49698 -26.46149 -34.35889 1.000 14.28854 C ? A ? 162 CB 1
   ATOM 1724 CG . PRO C 84 ? -2.32332 -27.38482 -34.03766 1.000 14.05838 C ? A ? 162 CG 1
   ATOM 1725 CD . PRO C 84 ? -2.93808 -28.70197 -33.49391 1.000 21.25929 C ? A ? 162 CD 1
   ATOM 1726 N . PRO C 85 ? -5.27046 -26.91529 -37.01558 1.000 16.59189 N ? A ? 163 N 1
   ATOM 1727 CA . PRO C 85 ? -5.58119 -27.33800 -38.38580 1.000 18.63626 C ? A ? 163 CA 1
   ATOM 1728 C . PRO C 85 ? -4.35254 -27.64162 -39.22490 1.000 17.39585 C ? A ? 163 C 1
   ATOM 1729 O . PRO C 85 ? -4.42590 -28.50117 -40.10234 1.000 15.04127 O ? A ? 163 O 1
   ATOM 1730 CB . PRO C 85 ? -6.38253 -26.15393 -38.94836 1.000 23.39750 C ? A ? 163 CB 1
   ATOM 1731 CG . PRO C 85 ? -6.13691 -25.00281 -38.02357 1.000 21.76791 C ? A ? 163 CG 1
   ATOM 1732 CD . PRO C 85 ? -5.90058 -25.62332 -36.66987 1.000 17.01788 C ? A ? 163 CD 1
   ATOM 1733 N . GLN C 86 ? -3.21279 -27.00760 -38.96400 1.000 14.82058 N ? A ? 164 N 1
   ATOM 1734 CA . GLN C 86 ? -2.07432 -27.31213 -39.81797 1.000 16.02870 C ? A ? 164 CA 1
   ATOM 1735 C . GLN C 86 ? -1.49203 -28.67241 -39.47905 1.000 20.85018 C ? A ? 164 C 1
   ATOM 1736 O . GLN C 86 ? -0.64908 -29.16795 -40.22675 1.000 18.55229 O ? A ? 164 O 1
   ATOM 1737 CB . GLN C 86 ? -0.98915 -26.23006 -39.70863 1.000 17.03701 C ? A ? 164 CB 1
   ATOM 1738 CG . GLN C 86 ? -0.08941 -26.33390 -38.43861 1.000 19.56543 C ? A ? 164 CG 1
   ATOM 1739 CD . GLN C 86 ? -0.73952 -25.83839 -37.15679 1.000 19.13219 C ? A ? 164 CD 1
   ATOM 1740 OE1 . GLN C 86 ? -1.90213 -25.40458 -37.13462 1.000 18.17648 O ? A ? 164 OE1 1
   ATOM 1741 NE2 . GLN C 86 ? 0.02453 -25.89466 -36.06530 1.000 21.32105 N ? A ? 164 NE2 1
   ATOM 1742 N . LEU C 87 ? -1.93160 -29.27646 -38.36592 1.000 12.52873 N ? A ? 165 N 1
   ATOM 1743 CA . LEU C 87 ? -1.60079 -30.65493 -38.02248 1.000 17.86759 C ? A ? 165 CA 1
   ATOM 1744 C . LEU C 87 ? -2.75518 -31.60523 -38.30033 1.000 17.97017 C ? A ? 165 C 1
   ATOM 1745 O . LEU C 87 ? -2.68359 -32.78469 -37.90154 1.000 14.53809 O ? A ? 165 O 1
   ATOM 1746 CB . LEU C 87 ? -1.21934 -30.76721 -36.53886 1.000 15.35275 C ? A ? 165 CB 1
   ATOM 1747 CG . LEU C 87 ? -0.02327 -29.92130 -36.10183 1.000 15.74751 C ? A ? 165 CG 1
   ATOM 1748 CD1 . LEU C 87 ? 0.41736 -30.18580 -34.63869 1.000 17.19670 C ? A ? 165 CD1 1
   ATOM 1749 CD2 . LEU C 87 ? 1.11654 -30.24710 -37.05837 1.000 14.47062 C ? A ? 165 CD2 1
   ATOM 1750 N . GLY C 88 ? -3.83406 -31.08890 -38.91865 1.000 14.87831 N ? A ? 166 N 1
   ATOM 1751 CA . GLY C 88 ? -5.06096 -31.78128 -39.26656 1.000 17.67669 C ? A ? 166 CA 1
   ATOM 1752 C . GLY C 88 ? -5.32320 -31.81421 -40.75082 1.000 18.40994 C ? A ? 166 C 1
   ATOM 1753 O . GLY C 88 ? -4.47548 -32.29178 -41.51817 1.000 16.38487 O ? A ? 166 O 1
   ATOM 1754 N . TYR C 89 ? -6.46962 -31.26357 -41.14430 1.000 14.43598 N ? A ? 167 N 1
   ATOM 1755 CA . TYR C 89 ? -6.84668 -31.21298 -42.54582 1.000 17.28074 C ? A ? 167 CA 1
   ATOM 1756 C . TYR C 89 ? -6.68601 -29.82410 -43.15080 1.000 25.67781 C ? A ? 167 C 1
   ATOM 1757 O . TYR C 89 ? -7.17360 -29.59062 -44.26615 1.000 16.94417 O ? A ? 167 O 1
   ATOM 1758 CB . TYR C 89 ? -8.27084 -31.72092 -42.71616 1.000 12.89816 C ? A ? 167 CB 1
   ATOM 1759 CG . TYR C 89 ? -8.36872 -33.19593 -42.41575 1.000 17.81198 C ? A ? 167 CG 1
   ATOM 1760 CD1 . TYR C 89 ? -7.88195 -34.15025 -43.31136 1.000 23.35003 C ? A ? 167 CD1 1
   ATOM 1761 CD2 . TYR C 89 ? -8.89585 -33.62915 -41.21761 1.000 22.06302 C ? A ? 167 CD2 1
   ATOM 1762 CE1 . TYR C 89 ? -7.94420 -35.49738 -43.01607 1.000 21.46505 C ? A ? 167 CE1 1
   ATOM 1763 CE2 . TYR C 89 ? -8.96212 -34.99509 -40.90419 1.000 22.43226 C ? A ? 167 CE2 1
   ATOM 1764 CZ . TYR C 89 ? -8.49170 -35.90955 -41.80552 1.000 22.45564 C ? A ? 167 CZ 1
   ATOM 1765 OH . TYR C 89 ? -8.54436 -37.23775 -41.50258 1.000 31.51710 O ? A ? 167 OH 1
   ATOM 1766 N . GLY C 90 ? -6.03836 -28.89693 -42.43139 1.000 21.79363 N ? A ? 168 N 1
   ATOM 1767 CA . GLY C 90 ? -5.68046 -27.60445 -42.99458 1.000 21.52089 C ? A ? 168 CA 1
   ATOM 1768 C . GLY C 90 ? -6.85348 -26.87880 -43.60881 1.000 25.60469 C ? A ? 168 C 1
   ATOM 1769 O . GLY C 90 ? -7.99022 -26.91271 -43.10954 1.000 18.17729 O ? A ? 168 O 1
   ATOM 1770 N . ALA C 91 ? -6.58895 -26.21423 -44.72091 1.000 19.03743 N ? A ? 169 N 1
   ATOM 1771 CA . ALA C 91 ? -7.62522 -25.36599 -45.28368 1.000 23.81539 C ? A ? 169 CA 1
   ATOM 1772 C . ALA C 91 ? -8.62532 -26.13264 -46.12156 1.000 27.67890 C ? A ? 169 C 1
   ATOM 1773 O . ALA C 91 ? -9.63049 -25.55649 -46.53973 1.000 30.72686 O ? A ? 169 O 1
   ATOM 1774 CB . ALA C 91 ? -7.00442 -24.26000 -46.12880 1.000 27.46673 C ? A ? 169 CB 1
   ATOM 1775 N . ARG C 92 ? -8.38899 -27.40471 -46.39766 1.000 21.16166 N ? A ? 170 N 1
   ATOM 1776 CA . ARG C 92 ? -9.33071 -28.11533 -47.24983 1.000 27.10836 C ? A ? 170 CA 1
   ATOM 1777 C . ARG C 92 ? -10.35933 -28.92762 -46.47438 1.000 29.19867 C ? A ? 170 C 1
   ATOM 1778 O . ARG C 92 ? -11.37480 -29.32453 -47.06618 1.000 18.91956 O ? A ? 170 O 1
   ATOM 1779 CB . ARG C 92 ? -8.58180 -29.02324 -48.22744 1.000 36.04076 C ? A ? 170 CB 1
   ATOM 1780 CG . ARG C 92 ? -8.12868 -28.26492 -49.49917 1.000 39.69475 C ? A ? 170 CG 1
   ATOM 1781 CD . ARG C 92 ? -6.64219 -27.97296 -49.50719 1.000 43.52599 C ? A ? 170 CD 1
   ATOM 1782 NE . ARG C 92 ? -6.24691 -27.00642 -50.53221 1.000 45.85987 N ? A ? 170 NE 1
   ATOM 1783 CZ . ARG C 92 ? -5.66654 -27.32368 -51.68249 1.000 37.25140 C ? A ? 170 CZ 1
   ATOM 1784 NH1 . ARG C 92 ? -5.44285 -28.58535 -52.02405 1.000 39.45259 N ? A ? 170 NH1 1
   ATOM 1785 NH2 . ARG C 92 ? -5.30609 -26.35106 -52.51276 1.000 44.21469 N ? A ? 170 NH2 1
   ATOM 1786 N . GLY C 93 ? -10.11394 -29.20306 -45.17948 1.000 17.29890 N ? A ? 171 N 1
   ATOM 1787 CA . GLY C 93 ? -11.10644 -29.96709 -44.42299 1.000 14.80378 C ? A ? 171 CA 1
   ATOM 1788 C . GLY C 93 ? -11.14075 -31.38663 -44.97367 1.000 24.38293 C ? A ? 171 C 1
   ATOM 1789 O . GLY C 93 ? -10.26867 -31.79479 -45.73542 1.000 21.01023 O ? A ? 171 O 1
   ATOM 1790 N . ALA C 94 ? -12.19181 -32.13183 -44.62248 1.000 16.46511 N ? A ? 172 N 1
   ATOM 1791 CA . ALA C 94 ? -12.21594 -33.53610 -45.00315 1.000 24.72002 C ? A ? 172 CA 1
   ATOM 1792 C . ALA C 94 ? -13.62689 -34.09533 -44.93560 1.000 25.57258 C ? A ? 172 C 1
   ATOM 1793 O . ALA C 94 ? -14.39552 -33.74212 -44.03677 1.000 24.05843 O ? A ? 172 O 1
   ATOM 1794 CB . ALA C 94 ? -11.31993 -34.38271 -44.07919 1.000 24.35496 C ? A ? 172 CB 1
   ATOM 1795 N . GLY C 95 ? -13.93409 -34.99189 -45.87610 1.000 32.55775 N ? A ? 173 N 1
   ATOM 1796 CA . GLY C 95 ? -15.07957 -35.88746 -45.81769 1.000 29.99093 C ? A ? 173 CA 1
   ATOM 1797 C . GLY C 95 ? -16.45826 -35.26121 -45.79506 1.000 34.39492 C ? A ? 173 C 1
   ATOM 1798 O . GLY C 95 ? -17.41701 -35.93033 -45.39780 1.000 30.09621 O ? A ? 173 O 1
   ATOM 1799 N . GLY C 96 ? -16.59345 -33.99369 -46.18208 1.000 31.20220 N ? A ? 174 N 1
   ATOM 1800 CA . GLY C 96 ? -17.89371 -33.35203 -46.12235 1.000 26.58413 C ? A ? 174 CA 1
   ATOM 1801 C . GLY C 96 ? -18.35816 -32.98083 -44.74191 1.000 31.15254 C ? A ? 174 C 1
   ATOM 1802 O . GLY C 96 ? -19.50376 -32.55032 -44.57109 1.000 28.47128 O ? A ? 174 O 1
   ATOM 1803 N . VAL C 97 ? -17.50209 -33.10651 -43.73837 1.000 25.44740 N ? A ? 175 N 1
   ATOM 1804 CA . VAL C 97 ? -17.95263 -32.85762 -42.38293 1.000 21.26356 C ? A ? 175 CA 1
   ATOM 1805 C . VAL C 97 ? -16.92250 -32.05486 -41.59017 1.000 14.90335 C ? A ? 175 C 1
   ATOM 1806 O . VAL C 97 ? -17.28388 -31.31396 -40.67695 1.000 30.33963 O ? A ? 175 O 1
   ATOM 1807 CB . VAL C 97 ? -18.27997 -34.19597 -41.68548 1.000 34.97955 C ? A ? 175 CB 1
   ATOM 1808 CG1 . VAL C 97 ? -17.11468 -35.12171 -41.77342 1.000 32.83521 C ? A ? 175 CG1 1
   ATOM 1809 CG2 . VAL C 97 ? -18.66069 -33.97744 -40.23985 1.000 43.69005 C ? A ? 175 CG2 1
   ATOM 1810 N . ILE C 98 ? -15.63511 -32.21678 -41.88909 1.000 18.11177 N ? A ? 176 N 1
   ATOM 1811 CA . ILE C 98 ? -14.58790 -31.44239 -41.22561 1.000 14.17719 C ? A ? 176 CA 1
   ATOM 1812 C . ILE C 98 ? -14.34022 -30.19618 -42.06148 1.000 14.61267 C ? A ? 176 C 1
   ATOM 1813 O . ILE C 98 ? -13.93354 -30.31401 -43.22940 1.000 18.74765 O ? A ? 176 O 1
   ATOM 1814 CB . ILE C 98 ? -13.30520 -32.26035 -41.01683 1.000 16.62708 C ? A ? 176 CB 1
   ATOM 1815 CG1 . ILE C 98 ? -13.58166 -33.45146 -40.08350 1.000 22.03616 C ? A ? 176 CG1 1
   ATOM 1816 CG2 . ILE C 98 ? -12.26141 -31.35491 -40.37922 1.000 16.07311 C ? A ? 176 CG2 1
   ATOM 1817 CD1 . ILE C 98 ? -12.36141 -34.29040 -39.73871 1.000 17.03865 C ? A ? 176 CD1 1
   ATOM 1818 N . PRO C 99 ? -14.62933 -29.00357 -41.55080 1.000 19.09784 N ? A ? 177 N 1
   ATOM 1819 CA . PRO C 99 ? -14.50201 -27.79296 -42.37082 1.000 18.08300 C ? A ? 177 CA 1
   ATOM 1820 C . PRO C 99 ? -13.05537 -27.34881 -42.48321 1.000 23.26962 C ? A ? 177 C 1
   ATOM 1821 O . PRO C 99 ? -12.18066 -27.84161 -41.75252 1.000 18.93498 O ? A ? 177 O 1
   ATOM 1822 CB . PRO C 99 ? -15.35349 -26.74735 -41.62685 1.000 17.90574 C ? A ? 177 CB 1
   ATOM 1823 CG . PRO C 99 ? -15.74731 -27.34839 -40.30751 1.000 24.91574 C ? A ? 177 CG 1
   ATOM 1824 CD . PRO C 99 ? -15.49117 -28.82526 -40.36220 1.000 26.24355 C ? A ? 177 CD 1
   ATOM 1825 N . PRO C 100 ? -12.76312 -26.43817 -43.41541 1.000 25.49297 N ? A ? 178 N 1
   ATOM 1826 CA . PRO C 100 ? -11.47381 -25.72548 -43.39844 1.000 16.98714 C ? A ? 178 CA 1
   ATOM 1827 C . PRO C 100 ? -11.14534 -25.16996 -42.02304 1.000 17.75513 C ? A ? 178 C 1
   ATOM 1828 O . PRO C 100 ? -12.03190 -24.78721 -41.25250 1.000 19.96706 O ? A ? 178 O 1
   ATOM 1829 CB . PRO C 100 ? -11.68884 -24.58065 -44.40423 1.000 22.41601 C ? A ? 178 CB 1
   ATOM 1830 CG . PRO C 100 ? -12.71864 -25.14544 -45.36971 1.000 22.46469 C ? A ? 178 CG 1
   ATOM 1831 CD . PRO C 100 ? -13.66203 -25.92990 -44.47009 1.000 23.00629 C ? A ? 178 CD 1
   ATOM 1832 N . ASN C 101 ? -9.84585 -25.14574 -41.72011 1.000 15.92599 N ? A ? 179 N 1
   ATOM 1833 CA . ASN C 101 ? -9.30209 -24.45438 -40.55214 1.000 17.33806 C ? A ? 179 CA 1
   ATOM 1834 C . ASN C 101 ? -9.82199 -25.03725 -39.23952 1.000 21.32870 C ? A ? 179 C 1
   ATOM 1835 O . ASN C 101 ? -9.85621 -24.35231 -38.22577 1.000 20.38178 O ? A ? 179 O 1
   ATOM 1836 CB . ASN C 101 ? -9.57828 -22.94103 -40.61451 1.000 16.82357 C ? A ? 179 CB 1
   ATOM 1837 CG . ASN C 101 ? -8.61614 -22.14203 -39.73050 1.000 29.71146 C ? A ? 179 CG 1
   ATOM 1838 OD1 . ASN C 101 ? -7.39885 -22.36028 -39.75167 1.000 27.92692 O ? A ? 179 OD1 1
   ATOM 1839 ND2 . ASN C 101 ? -9.16113 -21.24596 -38.92620 1.000 33.20710 N ? A ? 179 ND2 1
   ATOM 1840 N . ALA C 102 ? -10.17794 -26.32128 -39.22693 1.000 18.54562 N ? A ? 180 N 1
   ATOM 1841 CA . ALA C 102 ? -10.80756 -26.93008 -38.05588 1.000 13.97801 C ? A ? 180 CA 1
   ATOM 1842 C . ALA C 102 ? -9.75598 -27.42791 -37.06983 1.000 15.17194 C ? A ? 180 C 1
   ATOM 1843 O . ALA C 102 ? -8.81866 -28.14417 -37.45019 1.000 14.35114 O ? A ? 180 O 1
   ATOM 1844 CB . ALA C 102 ? -11.71184 -28.09077 -38.48072 1.000 12.92488 C ? A ? 180 CB 1
   ATOM 1845 N . THR C 103 ? -9.91961 -27.06011 -35.80732 1.000 15.28158 N ? A ? 181 N 1
   ATOM 1846 CA . THR C 103 ? -9.20298 -27.73159 -34.73535 1.000 14.09720 C ? A ? 181 CA 1
   ATOM 1847 C . THR C 103 ? -9.96259 -29.00657 -34.38998 1.000 12.47376 C ? A ? 181 C 1
   ATOM 1848 O . THR C 103 ? -11.19813 -29.01119 -34.33114 1.000 15.83509 O ? A ? 181 O 1
   ATOM 1849 CB . THR C 103 ? -9.08326 -26.80110 -33.52476 1.000 14.06377 C ? A ? 181 CB 1
   ATOM 1850 OG1 . THR C 103 ? -8.23084 -25.69693 -33.89235 1.000 18.51710 O ? A ? 181 OG1 1
   ATOM 1851 CG2 . THR C 103 ? -8.50504 -27.52535 -32.26678 1.000 15.53840 C ? A ? 181 CG2 1
   ATOM 1852 N . LEU C 104 ? -9.23214 -30.09163 -34.18174 1.000 11.20405 N ? A ? 182 N 1
   ATOM 1853 CA . LEU C 104 ? -9.85946 -31.38713 -33.95484 1.000 11.27851 C ? A ? 182 CA 1
   ATOM 1854 C . LEU C 104 ? -9.55461 -31.86639 -32.54663 1.000 12.88892 C ? A ? 182 C 1
   ATOM 1855 O . LEU C 104 ? -8.43831 -31.70174 -32.05998 1.000 16.28074 O ? A ? 182 O 1
   ATOM 1856 CB . LEU C 104 ? -9.34542 -32.42194 -34.96890 1.000 15.52281 C ? A ? 182 CB 1
   ATOM 1857 CG . LEU C 104 ? -9.38062 -31.99454 -36.45316 1.000 17.53815 C ? A ? 182 CG 1
   ATOM 1858 CD1 . LEU C 104 ? -8.79517 -33.06804 -37.42109 1.000 18.36653 C ? A ? 182 CD1 1
   ATOM 1859 CD2 . LEU C 104 ? -10.78074 -31.63267 -36.83216 1.000 18.92443 C ? A ? 182 CD2 1
   ATOM 1860 N . VAL C 105 ? -10.51605 -32.52237 -31.90494 1.000 13.00455 N ? A ? 183 N 1
   ATOM 1861 CA . VAL C 105 ? -10.27299 -33.14199 -30.60648 1.000 12.81685 C ? A ? 183 CA 1
   ATOM 1862 C . VAL C 105 ? -10.47024 -34.63519 -30.78247 1.000 18.30934 C ? A ? 183 C 1
   ATOM 1863 O . VAL C 105 ? -11.51971 -35.05640 -31.28100 1.000 17.13806 O ? A ? 183 O 1
   ATOM 1864 CB . VAL C 105 ? -11.23002 -32.60395 -29.52796 1.000 21.23146 C ? A ? 183 CB 1
   ATOM 1865 CG1 . VAL C 105 ? -11.09573 -33.44382 -28.21683 1.000 17.06126 C ? A ? 183 CG1 1
   ATOM 1866 CG2 . VAL C 105 ? -11.02203 -31.09682 -29.30884 1.000 13.00187 C ? A ? 183 CG2 1
   ATOM 1867 N . PHE C 106 ? -9.48260 -35.43210 -30.36643 1.000 15.39252 N ? A ? 184 N 1
   ATOM 1868 CA . PHE C 106 ? -9.61257 -36.88394 -30.35377 1.000 14.55863 C ? A ? 184 CA 1
   ATOM 1869 C . PHE C 106 ? -9.33328 -37.41706 -28.96405 1.000 16.19051 C ? A ? 184 C 1
   ATOM 1870 O . PHE C 106 ? -8.43311 -36.93131 -28.27417 1.000 19.01001 O ? A ? 184 O 1
   ATOM 1871 CB . PHE C 106 ? -8.60238 -37.59617 -31.30956 1.000 12.31533 C ? A ? 184 CB 1
   ATOM 1872 CG . PHE C 106 ? -8.84166 -37.38699 -32.78974 1.000 14.28282 C ? A ? 184 CG 1
   ATOM 1873 CD1 . PHE C 106 ? -8.32594 -36.27007 -33.43381 1.000 15.26061 C ? A ? 184 CD1 1
   ATOM 1874 CD2 . PHE C 106 ? -9.52789 -38.34037 -33.54773 1.000 13.57078 C ? A ? 184 CD2 1
   ATOM 1875 CE1 . PHE C 106 ? -8.52237 -36.09469 -34.78170 1.000 13.04387 C ? A ? 184 CE1 1
   ATOM 1876 CE2 . PHE C 106 ? -9.70956 -38.17368 -34.91723 1.000 17.67969 C ? A ? 184 CE2 1
   ATOM 1877 CZ . PHE C 106 ? -9.19973 -37.03295 -35.53819 1.000 17.47781 C ? A ? 184 CZ 1
   ATOM 1878 N A GLU C 107 ? -10.11013 -38.41522 -28.55504 0.419 16.63105 N ? A ? 185 N 1
   ATOM 1879 CA A GLU C 107 ? -9.74169 -39.27089 -27.43910 0.419 16.22754 C ? A ? 185 CA 1
   ATOM 1880 C A GLU C 107 ? -9.22821 -40.57650 -28.02802 0.419 16.53677 C ? A ? 185 C 1
   ATOM 1881 O A GLU C 107 ? -9.92219 -41.20475 -28.83140 0.419 17.63482 O ? A ? 185 O 1
   ATOM 1882 CB A GLU C 107 ? -10.92104 -39.51746 -26.49431 0.419 16.54386 C ? A ? 185 CB 1
   ATOM 1883 CG A GLU C 107 ? -10.43248 -40.05031 -25.16712 0.419 14.83394 C ? A ? 185 CG 1
   ATOM 1884 CD A GLU C 107 ? -11.49743 -40.08590 -24.08455 0.419 19.33747 C ? A ? 185 CD 1
   ATOM 1885 OE1 A GLU C 107 ? -12.10898 -39.03191 -23.80376 0.419 22.99573 O ? A ? 185 OE1 1
   ATOM 1886 OE2 A GLU C 107 ? -11.70992 -41.17552 -23.50241 0.419 32.75608 O ? A ? 185 OE2 1
   ATOM 1887 N B GLU C 107 ? -10.07254 -38.43843 -28.55360 0.581 16.60833 N ? A ? 185 N 1
   ATOM 1888 CA B GLU C 107 ? -9.67006 -39.23513 -27.40462 0.581 16.18124 C ? A ? 185 CA 1
   ATOM 1889 C B GLU C 107 ? -9.22064 -40.58308 -27.93679 0.581 16.49474 C ? A ? 185 C 1
   ATOM 1890 O B GLU C 107 ? -9.97808 -41.25573 -28.64204 0.581 17.68806 O ? A ? 185 O 1
   ATOM 1891 CB B GLU C 107 ? -10.79935 -39.34879 -26.37399 0.581 17.13473 C ? A ? 185 CB 1
   ATOM 1892 CG B GLU C 107 ? -10.96307 -38.01691 -25.63995 0.581 15.13211 C ? A ? 185 CG 1
   ATOM 1893 CD B GLU C 107 ? -11.96164 -38.05215 -24.50140 0.581 21.56162 C ? A ? 185 CD 1
   ATOM 1894 OE1 B GLU C 107 ? -12.66735 -39.06994 -24.33803 0.581 26.70477 O ? A ? 185 OE1 1
   ATOM 1895 OE2 B GLU C 107 ? -12.02625 -37.04656 -23.77273 0.581 18.88371 O ? A ? 185 OE2 1
   ATOM 1896 N A VAL C 108 ? -8.01233 -40.96777 -27.65124 0.419 17.92221 N ? A ? 186 N 1
   ATOM 1897 CA A VAL C 108 ? -7.30774 -42.09159 -28.26782 0.419 18.61092 C ? A ? 186 CA 1
   ATOM 1898 C A VAL C 108 ? -6.90022 -43.06211 -27.17008 0.419 16.36289 C ? A ? 186 C 1
   ATOM 1899 O A VAL C 108 ? -6.17860 -42.67822 -26.24285 0.419 16.01120 O ? A ? 186 O 1
   ATOM 1900 CB A VAL C 108 ? -6.06567 -41.62994 -29.05332 0.419 19.26261 C ? A ? 186 CB 1
   ATOM 1901 CG1 A VAL C 108 ? -5.26680 -42.83195 -29.55942 0.419 17.93539 C ? A ? 186 CG1 1
   ATOM 1902 CG2 A VAL C 108 ? -6.47147 -40.72362 -30.21379 0.419 15.54033 C ? A ? 186 CG2 1
   ATOM 1903 N B VAL C 108 ? -7.97041 -40.93642 -27.65429 0.581 17.92285 N ? A ? 186 N 1
   ATOM 1904 CA B VAL C 108 ? -7.30066 -42.08910 -28.24989 0.581 18.64382 C ? A ? 186 CA 1
   ATOM 1905 C B VAL C 108 ? -6.94361 -43.05337 -27.13224 0.581 16.32532 C ? A ? 186 C 1
   ATOM 1906 O B VAL C 108 ? -6.31295 -42.65229 -26.14899 0.581 16.00070 O ? A ? 186 O 1
   ATOM 1907 CB B VAL C 108 ? -6.03104 -41.67257 -29.02229 0.581 19.27559 C ? A ? 186 CB 1
   ATOM 1908 CG1 B VAL C 108 ? -5.27560 -42.90309 -29.54146 0.581 17.92722 C ? A ? 186 CG1 1
   ATOM 1909 CG2 B VAL C 108 ? -6.38588 -40.73249 -30.17568 0.581 15.52984 C ? A ? 186 CG2 1
   ATOM 1910 N . GLU C 109 ? -7.34568 -44.31380 -27.27912 1.000 17.63796 N ? A ? 187 N 1
   ATOM 1911 CA . GLU C 109 ? -6.97034 -45.37174 -26.34669 1.000 19.91755 C ? A ? 187 CA 1
   ATOM 1912 C . GLU C 109 ? -6.03395 -46.34181 -27.06246 1.000 18.23739 C ? A ? 187 C 1
   ATOM 1913 O . GLU C 109 ? -6.42028 -46.93015 -28.07177 1.000 18.49599 O ? A ? 187 O 1
   ATOM 1914 CB . GLU C 109 ? -8.19783 -46.12250 -25.80851 1.000 19.61306 C ? A ? 187 CB 1
   ATOM 1915 CG . GLU C 109 ? -7.77889 -47.25728 -24.82172 1.000 23.70220 C ? A ? 187 CG 1
   ATOM 1916 CD . GLU C 109 ? -8.93444 -48.13057 -24.38928 1.000 39.61857 C ? A ? 187 CD 1
   ATOM 1917 OE1 . GLU C 109 ? -10.07383 -47.89797 -24.84653 1.000 41.29863 O ? A ? 187 OE1 1
   ATOM 1918 OE2 . GLU C 109 ? -8.69404 -49.06645 -23.60312 1.000 35.56354 O ? A ? 187 OE2 1
   ATOM 1919 N . LEU C 110 ? -4.81788 -46.51377 -26.53577 1.000 16.23853 N ? A ? 188 N 1
   ATOM 1920 CA . LEU C 110 ? -3.83228 -47.39520 -27.14883 1.000 23.63577 C ? A ? 188 CA 1
   ATOM 1921 C . LEU C 110 ? -4.09805 -48.82829 -26.70431 1.000 20.05052 C ? A ? 188 C 1
   ATOM 1922 O . LEU C 110 ? -3.99680 -49.13893 -25.51170 1.000 20.30029 O ? A ? 188 O 1
   ATOM 1923 CB . LEU C 110 ? -2.41443 -46.99040 -26.77669 1.000 21.33250 C ? A ? 188 CB 1
   ATOM 1924 CG . LEU C 110 ? -1.27319 -47.80303 -27.42304 1.000 26.99465 C ? A ? 188 CG 1
   ATOM 1925 CD1 . LEU C 110 ? -1.31610 -47.76664 -28.95940 1.000 22.47408 C ? A ? 188 CD1 1
   ATOM 1926 CD2 . LEU C 110 ? 0.07718 -47.29246 -26.94706 1.000 22.05964 C ? A ? 188 CD2 1
   ATOM 1927 N . LEU C 111 ? -4.41051 -49.68940 -27.67158 1.000 22.02130 N ? A ? 189 N 1
   ATOM 1928 CA . LEU C 111 ? -4.71832 -51.09360 -27.42599 1.000 23.32372 C ? A ? 189 CA 1
   ATOM 1929 C . LEU C 111 ? -3.51378 -52.01295 -27.55023 1.000 35.82570 C ? A ? 189 C 1
   ATOM 1930 O . LEU C 111 ? -3.45203 -53.01417 -26.83283 1.000 30.41346 O ? A ? 189 O 1
   ATOM 1931 CB . LEU C 111 ? -5.78075 -51.57678 -28.40333 1.000 20.85027 C ? A ? 189 CB 1
   ATOM 1932 CG . LEU C 111 ? -7.28043 -51.35547 -28.16206 1.000 43.88289 C ? A ? 189 CG 1
   ATOM 1933 CD1 . LEU C 111 ? -7.62919 -50.36436 -27.05929 1.000 26.11317 C ? A ? 189 CD1 1
   ATOM 1934 CD2 . LEU C 111 ? -7.92125 -50.95527 -29.45226 1.000 22.86298 C ? A ? 189 CD2 1
   ATOM 1935 N . ASP C 112 ? -2.56271 -51.71499 -28.43760 1.000 26.68358 N ? A ? 190 N 1
   ATOM 1936 CA . ASP C 112 ? -1.50369 -52.66806 -28.75336 1.000 28.08631 C ? A ? 190 CA 1
   ATOM 1937 C . ASP C 112 ? -0.39329 -51.94999 -29.50313 1.000 32.59550 C ? A ? 190 C 1
   ATOM 1938 O . ASP C 112 ? -0.65124 -50.98684 -30.23026 1.000 28.85494 O ? A ? 190 O 1
   ATOM 1939 CB . ASP C 112 ? -2.06644 -53.82447 -29.59173 1.000 31.83951 C ? A ? 190 CB 1
   ATOM 1940 CG . ASP C 112 ? -1.15681 -55.03398 -29.61877 1.000 43.47182 C ? A ? 190 CG 1
   ATOM 1941 OD1 . ASP C 112 ? -0.24603 -55.12068 -28.77198 1.000 40.88379 O ? A ? 190 OD1 1
   ATOM 1942 OD2 . ASP C 112 ? -1.36408 -55.89463 -30.50136 1.000 37.84662 O ? A ? 190 OD2 1
   ATOM 1943 N . VAL C 113 ? 0.84542 -52.41320 -29.31504 1.000 28.29702 N ? A ? 191 N 1
   ATOM 1944 CA . VAL C 113 ? 1.99671 -51.81734 -30.01090 1.000 27.60730 C ? A ? 191 CA 1
   ATOM 1945 C . VAL C 113 ? 2.87619 -52.86155 -30.69025 1.000 42.78816 C ? A ? 191 C 1
   ATOM 1946 O . VAL C 113 ? 2.58304 -53.32493 -31.79109 1.000 62.23682 O ? A ? 191 O 1
   ATOM 1947 CB . VAL C 113 ? 2.86672 -50.96918 -29.05695 1.000 33.55200 C ? A ? 191 CB 1
   ATOM 1948 CG1 . VAL C 113 ? 2.06127 -49.85552 -28.45504 1.000 31.94854 C ? A ? 191 CG1 1
   ATOM 1949 CG2 . VAL C 113 ? 3.46393 -51.84536 -27.96315 1.000 34.51265 C ? A ? 191 CG2 1
   ATOM 1950 N A GLU A -77 ? -59.81480 -37.21800 -70.50592 0.553 48.64671 N ? B ? 1 N 1
   ATOM 1951 CA A GLU A -77 ? -59.12852 -37.62843 -71.72144 0.553 48.45739 C ? B ? 1 CA 1
   ATOM 1952 C A GLU A -77 ? -58.56355 -36.44396 -72.48054 0.553 41.95617 C ? B ? 1 C 1
   ATOM 1953 O A GLU A -77 ? -57.70303 -36.60351 -73.36501 0.553 42.20498 O ? B ? 1 O 1
   ATOM 1954 CB A GLU A -77 ? -60.03639 -38.42721 -72.62503 0.553 51.60916 C ? B ? 1 CB 1
   ATOM 1955 CG A GLU A -77 ? -61.47654 -37.91246 -72.63424 0.553 53.98174 C ? B ? 1 CG 1
   ATOM 1956 CD A GLU A -77 ? -62.48006 -38.99352 -73.00564 0.553 60.27009 C ? B ? 1 CD 1
   ATOM 1957 OE1 A GLU A -77 ? -62.18933 -39.74057 -73.96086 0.553 60.42809 O ? B ? 1 OE1 1
   ATOM 1958 OE2 A GLU A -77 ? -63.54480 -39.09647 -72.35781 0.553 67.27956 O ? B ? 1 OE2 1
   ATOM 1959 N B GLU A -77 ? -59.67456 -37.08146 -71.05409 0.447 48.70889 N ? B ? 1 N 1
   ATOM 1960 CA B GLU A -77 ? -59.14996 -37.08596 -72.41677 0.447 45.78376 C ? B ? 1 CA 1
   ATOM 1961 C B GLU A -77 ? -58.72975 -35.68174 -72.84611 0.447 37.71800 C ? B ? 1 C 1
   ATOM 1962 O B GLU A -77 ? -57.85897 -35.51351 -73.69894 0.447 36.60268 O ? B ? 1 O 1
   ATOM 1963 CB B GLU A -77 ? -60.18074 -37.64194 -73.39788 0.447 42.72896 C ? B ? 1 CB 1
   ATOM 1964 CG B GLU A -77 ? -60.72634 -39.01732 -73.02966 0.447 56.08589 C ? B ? 1 CG 1
   ATOM 1965 CD B GLU A -77 ? -61.76100 -39.52826 -74.02015 0.447 61.19618 C ? B ? 1 CD 1
   ATOM 1966 OE1 B GLU A -77 ? -61.53835 -39.39647 -75.24291 0.447 57.03117 O ? B ? 1 OE1 1
   ATOM 1967 OE2 B GLU A -77 ? -62.80488 -40.05109 -73.57057 0.447 54.40690 O ? B ? 1 OE2 1
   ATOM 1968 N A THR A -76 ? -58.99260 -35.25576 -72.09864 0.451 35.50631 N ? B ? 2 N 1
   ATOM 1969 CA A THR A -76 ? -58.68288 -34.03890 -72.81870 0.451 32.40687 C ? B ? 2 CA 1
   ATOM 1970 C A THR A -76 ? -57.55871 -33.23148 -72.18335 0.451 33.31830 C ? B ? 2 C 1
   ATOM 1971 O A THR A -76 ? -56.98329 -32.37299 -72.86289 0.451 27.68628 O ? B ? 2 O 1
   ATOM 1972 CB A THR A -76 ? -59.94404 -33.15493 -72.90779 0.451 34.40991 C ? B ? 2 CB 1
   ATOM 1973 OG1 A THR A -76 ? -60.31716 -32.73692 -71.59533 0.451 30.83522 O ? B ? 2 OG1 1
   ATOM 1974 CG2 A THR A -76 ? -61.09135 -33.95941 -73.50704 0.451 30.78484 C ? B ? 2 CG2 1
   ATOM 1975 N B THR A -76 ? -59.33992 -34.67399 -72.23348 0.297 32.81418 N ? B ? 2 N 1
   ATOM 1976 CA B THR A -76 ? -59.16170 -33.30127 -72.67640 0.297 33.57912 C ? B ? 2 CA 1
   ATOM 1977 C B THR A -76 ? -57.91289 -32.63654 -72.10748 0.297 31.87677 C ? B ? 2 C 1
   ATOM 1978 O B THR A -76 ? -57.33423 -31.77826 -72.77727 0.297 28.47291 O ? B ? 2 O 1
   ATOM 1979 CB B THR A -76 ? -60.40644 -32.48454 -72.31308 0.297 34.14665 C ? B ? 2 CB 1
   ATOM 1980 OG1 B THR A -76 ? -60.19284 -31.10110 -72.62131 0.297 35.37239 O ? B ? 2 OG1 1
   ATOM 1981 CG2 B THR A -76 ? -60.72353 -32.64546 -70.84187 0.297 33.38397 C ? B ? 2 CG2 1
   ATOM 1982 N C THR A -76 ? -59.13751 -34.73300 -72.25104 0.251 33.17273 N ? B ? 2 N 1
   ATOM 1983 CA C THR A -76 ? -58.80879 -33.47838 -72.91365 0.251 33.42181 C ? B ? 2 CA 1
   ATOM 1984 C C THR A -76 ? -57.62971 -32.77473 -72.23581 0.251 31.77270 C ? B ? 2 C 1
   ATOM 1985 O C THR A -76 ? -56.94317 -31.96881 -72.86025 0.251 28.90355 O ? B ? 2 O 1
   ATOM 1986 CB C THR A -76 ? -60.01886 -32.52181 -72.93714 0.251 34.39173 C ? B ? 2 CB 1
   ATOM 1987 OG1 C THR A -76 ? -60.47510 -32.29144 -71.59802 0.251 31.49384 O ? B ? 2 OG1 1
   ATOM 1988 CG2 C THR A -76 ? -61.15914 -33.11375 -73.75824 0.251 34.51661 C ? B ? 2 CG2 1
   ATOM 1989 N A HIS A -75 ? -57.24317 -33.47428 -70.90928 0.279 31.61525 N ? B ? 3 N 1
   ATOM 1990 CA A HIS A -75 ? -56.27360 -32.69302 -70.15126 0.279 31.72032 C ? B ? 3 CA 1
   ATOM 1991 C A HIS A -75 ? -55.23624 -33.62803 -69.55137 0.279 29.74652 C ? B ? 3 C 1
   ATOM 1992 O A HIS A -75 ? -55.58873 -34.67357 -68.99736 0.279 30.25278 O ? B ? 3 O 1
   ATOM 1993 CB A HIS A -75 ? -56.93961 -31.89844 -69.00553 0.279 31.74913 C ? B ? 3 CB 1
   ATOM 1994 CG A HIS A -75 ? -58.04920 -30.98971 -69.44150 0.279 32.28938 C ? B ? 3 CG 1
   ATOM 1995 ND1 A HIS A -75 ? -58.38559 -30.79273 -70.76235 0.279 32.36528 N ? B ? 3 ND1 1
   ATOM 1996 CD2 A HIS A -75 ? -58.89737 -30.21738 -68.72136 0.279 33.47594 C ? B ? 3 CD2 1
   ATOM 1997 CE1 A HIS A -75 ? -59.39850 -29.94817 -70.83796 0.279 34.00904 C ? B ? 3 CE1 1
   ATOM 1998 NE2 A HIS A -75 ? -59.72565 -29.58119 -69.61289 0.279 35.71627 N ? B ? 3 NE2 1
   ATOM 1999 N B HIS A -75 ? -57.47673 -33.01578 -70.90749 0.454 32.89293 N ? B ? 3 N 1
   ATOM 2000 CA B HIS A -75 ? -56.36627 -32.37747 -70.19907 0.454 31.95638 C ? B ? 3 CA 1
   ATOM 2001 C B HIS A -75 ? -55.27616 -33.40545 -69.90165 0.454 29.67548 C ? B ? 3 C 1
   ATOM 2002 O B HIS A -75 ? -55.42512 -34.59442 -70.18976 0.454 33.19068 O ? B ? 3 O 1
   ATOM 2003 CB B HIS A -75 ? -56.85446 -31.71684 -68.90318 0.454 31.81458 C ? B ? 3 CB 1
   ATOM 2004 CG B HIS A -75 ? -57.60663 -30.43908 -69.11548 0.454 32.11032 C ? B ? 3 CG 1
   ATOM 2005 ND1 B HIS A -75 ? -58.87713 -30.40208 -69.64580 0.454 34.17447 N ? B ? 3 ND1 1
   ATOM 2006 CD2 B HIS A -75 ? -57.26808 -29.15224 -68.86258 0.454 31.23346 C ? B ? 3 CD2 1
   ATOM 2007 CE1 B HIS A -75 ? -59.28995 -29.14945 -69.71134 0.454 35.84006 C ? B ? 3 CE1 1
   ATOM 2008 NE2 B HIS A -75 ? -58.33245 -28.37055 -69.24196 0.454 32.91023 N ? B ? 3 NE2 1
   ATOM 2009 N C HIS A -75 ? -57.39888 -33.09287 -70.96151 0.267 32.75308 N ? B ? 3 N 1
   ATOM 2010 CA C HIS A -75 ? -56.36694 -32.45782 -70.15257 0.267 31.88711 C ? B ? 3 CA 1
   ATOM 2011 C C HIS A -75 ? -55.36459 -33.49517 -69.66489 0.267 29.62680 C ? B ? 3 C 1
   ATOM 2012 O C HIS A -75 ? -55.71835 -34.64685 -69.39673 0.267 32.06339 O ? B ? 3 O 1
   ATOM 2013 CB C HIS A -75 ? -56.96975 -31.73424 -68.93605 0.267 31.72455 C ? B ? 3 CB 1
   ATOM 2014 CG C HIS A -75 ? -57.90603 -30.62160 -69.28996 0.267 32.31978 C ? B ? 3 CG 1
   ATOM 2015 ND1 C HIS A -75 ? -59.23649 -30.83278 -69.57952 0.267 34.56408 N ? B ? 3 ND1 1
   ATOM 2016 CD2 C HIS A -75 ? -57.70745 -29.28581 -69.38753 0.267 32.07260 C ? B ? 3 CD2 1
   ATOM 2017 CE1 C HIS A -75 ? -59.81606 -29.67651 -69.84679 0.267 35.64080 C ? B ? 3 CE1 1
   ATOM 2018 NE2 C HIS A -75 ? -58.91009 -28.72152 -69.73652 0.267 35.01917 N ? B ? 3 NE2 1
   ATOM 2019 N A ILE A -74 ? -53.95780 -33.25185 -69.63005 0.541 26.53667 N ? B ? 4 N 1
   ATOM 2020 CA A ILE A -74 ? -52.93267 -34.07406 -69.00232 0.541 27.26777 C ? B ? 4 CA 1
   ATOM 2021 C A ILE A -74 ? -52.18542 -33.26622 -67.95056 0.541 24.24715 C ? B ? 4 C 1
   ATOM 2022 O A ILE A -74 ? -52.18684 -32.03060 -67.94016 0.541 24.50977 O ? B ? 4 O 1
   ATOM 2023 CB A ILE A -74 ? -51.93444 -34.68722 -70.00749 0.541 26.54451 C ? B ? 4 CB 1
   ATOM 2024 CG1 A ILE A -74 ? -50.90895 -33.65988 -70.47129 0.541 24.59982 C ? B ? 4 CG1 1
   ATOM 2025 CG2 A ILE A -74 ? -52.66860 -35.30749 -71.18411 0.541 29.84421 C ? B ? 4 CG2 1
   ATOM 2026 CD1 A ILE A -74 ? -49.81868 -34.28312 -71.33336 0.541 24.37272 C ? B ? 4 CD1 1
   ATOM 2027 N B ILE A -74 ? -54.16817 -32.93677 -69.32076 0.459 26.05206 N ? B ? 4 N 1
   ATOM 2028 CA B ILE A -74 ? -53.12166 -33.82304 -68.81234 0.459 27.23048 C ? B ? 4 CA 1
   ATOM 2029 C B ILE A -74 ? -52.36440 -33.10830 -67.70363 0.459 24.26380 C ? B ? 4 C 1
   ATOM 2030 O B ILE A -74 ? -52.41602 -31.88178 -67.58231 0.459 24.68782 O ? B ? 4 O 1
   ATOM 2031 CB B ILE A -74 ? -52.13537 -34.27194 -69.92118 0.459 26.14480 C ? B ? 4 CB 1
   ATOM 2032 CG1 B ILE A -74 ? -51.84108 -33.12296 -70.87944 0.459 19.50622 C ? B ? 4 CG1 1
   ATOM 2033 CG2 B ILE A -74 ? -52.60476 -35.54476 -70.63125 0.459 30.76341 C ? B ? 4 CG2 1
   ATOM 2034 CD1 B ILE A -74 ? -50.68716 -33.43586 -71.76003 0.459 32.51051 C ? B ? 4 CD1 1
   ATOM 2035 N C ILE A -74 ? -54.10566 -33.07538 -69.53453 0.000 26.87580 N ? B ? 4 N 1
   ATOM 2036 CA C ILE A -74 ? -53.04614 -33.92984 -69.01637 0.000 26.91126 C ? B ? 4 CA 1
   ATOM 2037 C C ILE A -74 ? -52.31883 -33.19144 -67.89906 0.000 24.35329 C ? B ? 4 C 1
   ATOM 2038 O C ILE A -74 ? -52.49279 -31.98919 -67.69712 0.000 24.58488 O ? B ? 4 O 1
   ATOM 2039 CB C ILE A -74 ? -52.04723 -34.36832 -70.10795 0.000 26.22620 C ? B ? 4 CB 1
   ATOM 2040 CG1 C ILE A -74 ? -51.23788 -33.17027 -70.60609 0.000 24.71240 C ? B ? 4 CG1 1
   ATOM 2041 CG2 C ILE A -74 ? -52.77207 -35.05148 -71.25928 0.000 28.92140 C ? B ? 4 CG2 1
   ATOM 2042 CD1 C ILE A -74 ? -50.07235 -33.55332 -71.48894 0.000 25.89187 C ? B ? 4 CD1 1
   ATOM 2043 N A ASN A -73 ? -51.54457 -34.00214 -67.05580 0.578 20.39286 N ? B ? 5 N 1
   ATOM 2044 CA A ASN A -73 ? -50.72267 -33.43829 -66.00430 0.578 22.47831 C ? B ? 5 CA 1
   ATOM 2045 C A ASN A -73 ? -49.26089 -33.59979 -66.38170 0.578 20.77107 C ? B ? 5 C 1
   ATOM 2046 O A ASN A -73 ? -48.84936 -34.64521 -66.88835 0.578 23.94595 O ? B ? 5 O 1
   ATOM 2047 CB A ASN A -73 ? -51.03496 -34.11380 -64.67181 0.578 21.47979 C ? B ? 5 CB 1
   ATOM 2048 CG A ASN A -73 ? -52.51295 -33.97218 -64.30152 0.578 25.64153 C ? B ? 5 CG 1
   ATOM 2049 OD1 A ASN A -73 ? -52.93793 -32.92595 -63.82193 0.578 25.24805 O ? B ? 5 OD1 1
   ATOM 2050 ND2 A ASN A -73 ? -53.30209 -35.01003 -64.56733 0.578 24.39708 N ? B ? 5 ND2 1
   ATOM 2051 N B ASN A -73 ? -51.62540 -33.88225 -66.91460 0.324 20.90704 N ? B ? 5 N 1
   ATOM 2052 CA B ASN A -73 ? -50.76876 -33.36207 -65.85926 0.324 22.44010 C ? B ? 5 CA 1
   ATOM 2053 C B ASN A -73 ? -49.32264 -33.39369 -66.32844 0.324 20.85810 C ? B ? 5 C 1
   ATOM 2054 O B ASN A -73 ? -48.82162 -34.44371 -66.73961 0.324 23.74763 O ? B ? 5 O 1
   ATOM 2055 CB B ASN A -73 ? -50.93420 -34.17538 -64.57655 0.324 21.30899 C ? B ? 5 CB 1
   ATOM 2056 CG B ASN A -73 ? -52.34137 -34.07271 -64.01048 0.324 26.02802 C ? B ? 5 CG 1
   ATOM 2057 OD1 B ASN A -73 ? -52.93838 -32.99729 -64.00115 0.324 24.96857 O ? B ? 5 OD1 1
   ATOM 2058 ND2 B ASN A -73 ? -52.88279 -35.19465 -63.55537 0.324 27.20844 N ? B ? 5 ND2 1
   ATOM 2059 N C ASN A -73 ? -51.49114 -33.93648 -67.17265 0.098 21.29547 N ? B ? 5 N 1
   ATOM 2060 CA C ASN A -73 ? -50.70986 -33.37666 -66.07617 0.098 22.47568 C ? B ? 5 CA 1
   ATOM 2061 C C ASN A -73 ? -49.21561 -33.51976 -66.34120 0.098 21.00038 C ? B ? 5 C 1
   ATOM 2062 O C ASN A -73 ? -48.78748 -34.42196 -67.06062 0.098 23.33944 O ? B ? 5 O 1
   ATOM 2063 CB C ASN A -73 ? -51.07826 -34.05413 -64.75581 0.098 21.83099 C ? B ? 5 CB 1
   ATOM 2064 CG C ASN A -73 ? -52.55483 -33.92952 -64.43262 0.098 25.29414 C ? B ? 5 CG 1
   ATOM 2065 OD1 C ASN A -73 ? -53.01296 -32.88516 -63.97258 0.098 24.92808 O ? B ? 5 OD1 1
   ATOM 2066 ND2 C ASN A -73 ? -53.30794 -34.99649 -64.67518 0.098 24.50695 N ? B ? 5 ND2 1
   ATOM 2067 N A LEU A -72 ? -48.49379 -32.54029 -66.18018 0.771 20.92500 N ? B ? 6 N 1
   ATOM 2068 CA A LEU A -72 ? -47.07735 -32.51274 -66.50723 0.771 21.11746 C ? B ? 6 CA 1
   ATOM 2069 C A LEU A -72 ? -46.30420 -31.99799 -65.30952 0.771 20.87546 C ? B ? 6 C 1
   ATOM 2070 O A LEU A -72 ? -46.70988 -31.01180 -64.68425 0.771 19.87530 O ? B ? 6 O 1
   ATOM 2071 CB A LEU A -72 ? -46.80077 -31.59890 -67.71261 0.771 19.30367 C ? B ? 6 CB 1
   ATOM 2072 CG A LEU A -72 ? -47.49725 -32.03230 -69.00558 0.771 21.50690 C ? B ? 6 CG 1
   ATOM 2073 CD1 A LEU A -72 ? -47.43422 -30.89318 -70.03972 0.771 19.59067 C ? B ? 6 CD1 1
   ATOM 2074 CD2 A LEU A -72 ? -46.80830 -33.30623 -69.53035 0.771 18.12468 C ? B ? 6 CD2 1
   ATOM 2075 N B LEU A -72 ? -48.66741 -32.23853 -66.28464 0.229 20.25447 N ? B ? 6 N 1
   ATOM 2076 CA B LEU A -72 ? -47.27428 -32.08545 -66.68001 0.229 21.78460 C ? B ? 6 CA 1
   ATOM 2077 C B LEU A -72 ? -46.46327 -31.64040 -65.47386 0.229 20.87838 C ? B ? 6 C 1
   ATOM 2078 O B LEU A -72 ? -46.82765 -30.66826 -64.80608 0.229 18.82318 O ? B ? 6 O 1
   ATOM 2079 CB B LEU A -72 ? -47.13345 -31.05774 -67.81121 0.229 18.07016 C ? B ? 6 CB 1
   ATOM 2080 CG B LEU A -72 ? -47.11267 -31.56073 -69.25626 0.229 23.50492 C ? B ? 6 CG 1
   ATOM 2081 CD1 B LEU A -72 ? -48.01739 -32.76112 -69.43075 0.229 21.25438 C ? B ? 6 CD1 1
   ATOM 2082 CD2 B LEU A -72 ? -47.50078 -30.45320 -70.22887 0.229 18.92445 C ? B ? 6 CD2 1
   ATOM 2083 N A LYS A -71 ? -45.16851 -32.62895 -65.02810 0.677 14.88868 N ? B ? 7 N 1
   ATOM 2084 CA A LYS A -71 ? -44.26342 -32.16851 -63.97991 0.677 19.59980 C ? B ? 7 CA 1
   ATOM 2085 C A LYS A -71 ? -43.08950 -31.42004 -64.59601 0.677 20.88344 C ? B ? 7 C 1
   ATOM 2086 O A LYS A -71 ? -42.40294 -31.95738 -65.47391 0.677 20.37374 O ? B ? 7 O 1
   ATOM 2087 CB A LYS A -71 ? -43.73611 -33.34030 -63.15041 0.677 21.85897 C ? B ? 7 CB 1
   ATOM 2088 CG A LYS A -71 ? -42.96560 -32.87702 -61.90881 0.677 19.27966 C ? B ? 7 CG 1
   ATOM 2089 CD A LYS A -71 ? -42.21237 -33.98966 -61.23630 0.677 26.36781 C ? B ? 7 CD 1
   ATOM 2090 CE A LYS A -71 ? -40.83663 -34.16597 -61.84761 0.677 25.84633 C ? B ? 7 CE 1
   ATOM 2091 NZ A LYS A -71 ? -40.04152 -35.19255 -61.09230 0.677 27.25381 N ? B ? 7 NZ 1
   ATOM 2092 N B LYS A -71 ? -45.36607 -32.34033 -65.20082 0.323 17.08717 N ? B ? 7 N 1
   ATOM 2093 CA B LYS A -71 ? -44.42204 -31.89993 -64.18303 0.323 19.13629 C ? B ? 7 CA 1
   ATOM 2094 C B LYS A -71 ? -43.31522 -31.07633 -64.82960 0.323 20.25886 C ? B ? 7 C 1
   ATOM 2095 O B LYS A -71 ? -42.89189 -31.36202 -65.95445 0.323 16.92704 O ? B ? 7 O 1
   ATOM 2096 CB B LYS A -71 ? -43.81901 -33.09641 -63.44305 0.323 20.71120 C ? B ? 7 CB 1
   ATOM 2097 CG B LYS A -71 ? -43.24623 -32.73567 -62.07440 0.323 20.62349 C ? B ? 7 CG 1
   ATOM 2098 CD B LYS A -71 ? -42.48693 -33.88188 -61.44206 0.323 24.44164 C ? B ? 7 CD 1
   ATOM 2099 CE B LYS A -71 ? -41.11692 -34.05609 -62.06911 0.323 23.96548 C ? B ? 7 CE 1
   ATOM 2100 NZ B LYS A -71 ? -40.23725 -34.89762 -61.20040 0.323 27.88198 N ? B ? 7 NZ 1
   ATOM 2101 N A VAL A -70 ? -42.85566 -30.18603 -64.14224 0.574 16.22337 N ? B ? 8 N 1
   ATOM 2102 CA A VAL A -70 ? -41.64646 -29.45256 -64.50116 0.574 17.99782 C ? B ? 8 CA 1
   ATOM 2103 C A VAL A -70 ? -40.69249 -29.50146 -63.31747 0.574 24.67805 C ? B ? 8 C 1
   ATOM 2104 O A VAL A -70 ? -41.06941 -29.16526 -62.18344 0.574 21.23057 O ? B ? 8 O 1
   ATOM 2105 CB A VAL A -70 ? -41.94966 -28.00058 -64.91116 0.574 21.44717 C ? B ? 8 CB 1
   ATOM 2106 CG1 A VAL A -70 ? -40.65578 -27.28323 -65.29097 0.574 23.19753 C ? B ? 8 CG1 1
   ATOM 2107 CG2 A VAL A -70 ? -42.94071 -27.96027 -66.09809 0.574 20.49155 C ? B ? 8 CG2 1
   ATOM 2108 N B VAL A -70 ? -42.86317 -30.03817 -64.12676 0.426 16.22413 N ? B ? 8 N 1
   ATOM 2109 CA B VAL A -70 ? -41.68653 -29.27414 -64.52976 0.426 18.21298 C ? B ? 8 CA 1
   ATOM 2110 C B VAL A -70 ? -40.69984 -29.29624 -63.37153 0.426 24.23791 C ? B ? 8 C 1
   ATOM 2111 O B VAL A -70 ? -41.04178 -28.90535 -62.24606 0.426 21.64030 O ? B ? 8 O 1
   ATOM 2112 CB B VAL A -70 ? -42.03362 -27.83303 -64.93541 0.426 21.48967 C ? B ? 8 CB 1
   ATOM 2113 CG1 B VAL A -70 ? -40.78634 -27.11273 -65.43682 0.426 22.93859 C ? B ? 8 CG1 1
   ATOM 2114 CG2 B VAL A -70 ? -43.12052 -27.82930 -66.02131 0.426 20.41749 C ? B ? 8 CG2 1
   ATOM 2115 N A SER A -69 ? -39.46792 -29.95195 -63.56422 0.801 20.32034 N ? B ? 9 N 1
   ATOM 2116 CA A SER A -69 ? -38.41341 -29.84836 -62.57085 0.801 20.08238 C ? B ? 9 CA 1
   ATOM 2117 C A SER A -69 ? -37.30321 -28.95338 -63.08764 0.801 23.46153 C ? B ? 9 C 1
   ATOM 2118 O A SER A -69 ? -36.87244 -29.09513 -64.23366 0.801 22.98150 O ? B ? 9 O 1
   ATOM 2119 CB A SER A -69 ? -37.81325 -31.19479 -62.22091 0.801 29.29726 C ? B ? 9 CB 1
   ATOM 2120 OG A SER A -69 ? -36.70599 -30.97855 -61.35877 0.801 29.17202 O ? B ? 9 OG 1
   ATOM 2121 N B SER A -69 ? -39.48389 -29.76605 -63.64079 0.199 21.03418 N ? B ? 9 N 1
   ATOM 2122 CA B SER A -69 ? -38.44652 -29.86910 -62.62504 0.199 20.32085 C ? B ? 9 CA 1
   ATOM 2123 C B SER A -69 ? -37.15855 -29.25073 -63.14031 0.199 23.22444 C ? B ? 9 C 1
   ATOM 2124 O B SER A -69 ? -36.68800 -29.60738 -64.22394 0.199 22.13525 O ? B ? 9 O 1
   ATOM 2125 CB B SER A -69 ? -38.19562 -31.32562 -62.23473 0.199 26.77640 C ? B ? 9 CB 1
   ATOM 2126 OG B SER A -69 ? -37.07055 -31.42492 -61.37852 0.199 28.43326 O ? B ? 9 OG 1
   ATOM 2127 N A ASP A -68 ? -36.81480 -28.05131 -62.23019 0.666 24.92548 N ? B ? 10 N 1
   ATOM 2128 CA A ASP A -68 ? -35.57929 -27.33017 -62.52654 0.666 28.45167 C ? B ? 10 CA 1
   ATOM 2129 C A ASP A -68 ? -34.39036 -27.88224 -61.74419 0.666 28.72850 C ? B ? 10 C 1
   ATOM 2130 O A ASP A -68 ? -33.43850 -27.15059 -61.46252 0.666 30.06709 O ? B ? 10 O 1
   ATOM 2131 CB A ASP A -68 ? -35.74040 -25.82837 -62.27946 0.666 26.12340 C ? B ? 10 CB 1
   ATOM 2132 CG A ASP A -68 ? -35.99809 -25.47583 -60.81487 0.666 27.06871 C ? B ? 10 CG 1
   ATOM 2133 OD1 A ASP A -68 ? -35.92972 -26.35729 -59.93325 0.666 30.87765 O ? B ? 10 OD1 1
   ATOM 2134 OD2 A ASP A -68 ? -36.26249 -24.28724 -60.55067 0.666 33.63193 O ? B ? 10 OD2 1
   ATOM 2135 N B ASP A -68 ? -36.58352 -28.33544 -62.35881 0.334 26.90753 N ? B ? 10 N 1
   ATOM 2136 CA B ASP A -68 ? -35.25485 -27.80663 -62.64208 0.334 27.83048 C ? B ? 10 CA 1
   ATOM 2137 C B ASP A -68 ? -34.18228 -28.45914 -61.77313 0.334 27.43608 C ? B ? 10 C 1
   ATOM 2138 O B ASP A -68 ? -33.09770 -27.89472 -61.59983 0.334 23.67263 O ? B ? 10 O 1
   ATOM 2139 CB B ASP A -68 ? -35.23569 -26.28415 -62.47225 0.334 25.68467 C ? B ? 10 CB 1
   ATOM 2140 CG B ASP A -68 ? -35.26771 -25.85017 -61.01938 0.334 30.16269 C ? B ? 10 CG 1
   ATOM 2141 OD1 B ASP A -68 ? -35.87093 -26.56200 -60.18833 0.334 30.50596 O ? B ? 10 OD1 1
   ATOM 2142 OD2 B ASP A -68 ? -34.68278 -24.78971 -60.70849 0.334 32.64262 O ? B ? 10 OD2 1
   ATOM 2143 N A GLY A -67 ? -34.42525 -29.17047 -61.39860 0.507 25.11150 N ? B ? 11 N 1
   ATOM 2144 CA A GLY A -67 ? -33.41805 -29.76306 -60.55110 0.507 27.82410 C ? B ? 11 CA 1
   ATOM 2145 C A GLY A -67 ? -33.57958 -29.49575 -59.07177 0.507 28.22322 C ? B ? 11 C 1
   ATOM 2146 O A GLY A -67 ? -32.94886 -30.18239 -58.26504 0.507 31.89330 O ? B ? 11 O 1
   ATOM 2147 N B GLY A -67 ? -34.46097 -29.64192 -61.23088 0.493 23.42526 N ? B ? 11 N 1
   ATOM 2148 CA B GLY A -67 ? -33.55433 -30.28640 -60.30743 0.493 26.68448 C ? B ? 11 CA 1
   ATOM 2149 C B GLY A -67 ? -33.74860 -29.90699 -58.85565 0.493 28.51670 C ? B ? 11 C 1
   ATOM 2150 O B GLY A -67 ? -33.21790 -30.59520 -57.97741 0.493 33.05774 O ? B ? 11 O 1
   ATOM 2151 N A SER A -66 ? -34.39485 -28.51726 -58.68109 0.732 25.85652 N ? B ? 12 N 1
   ATOM 2152 CA A SER A -66 ? -34.61232 -28.25157 -57.26534 0.732 29.35460 C ? B ? 12 CA 1
   ATOM 2153 C A SER A -66 ? -36.09673 -28.22866 -56.92557 0.732 29.24632 C ? B ? 12 C 1
   ATOM 2154 O A SER A -66 ? -36.52987 -28.93066 -56.01351 0.732 28.54853 O ? B ? 12 O 1
   ATOM 2155 CB A SER A -66 ? -33.94226 -26.93632 -56.87520 0.732 32.05960 C ? B ? 12 CB 1
   ATOM 2156 OG A SER A -66 ? -32.53835 -27.06938 -56.99871 0.732 30.99607 O ? B ? 12 OG 1
   ATOM 2157 N B SER A -66 ? -34.48117 -28.83223 -58.57308 0.268 27.33262 N ? B ? 12 N 1
   ATOM 2158 CA B SER A -66 ? -34.82736 -28.48078 -57.20233 0.268 28.91902 C ? B ? 12 CA 1
   ATOM 2159 C B SER A -66 ? -36.32803 -28.24093 -57.10069 0.268 29.22042 C ? B ? 12 C 1
   ATOM 2160 O B SER A -66 ? -37.05918 -29.08687 -56.58088 0.268 28.95389 O ? B ? 12 O 1
   ATOM 2161 CB B SER A -66 ? -34.04032 -27.25099 -56.74080 0.268 31.06275 C ? B ? 12 CB 1
   ATOM 2162 OG B SER A -66 ? -34.09376 -26.20833 -57.69838 0.268 31.42734 O ? B ? 12 OG 1
   ATOM 2163 N A SER A -65 ? -36.87508 -27.41467 -57.63435 0.586 28.72765 N ? B ? 13 N 1
   ATOM 2164 CA A SER A -65 ? -38.32249 -27.38361 -57.48652 0.586 33.33380 C ? B ? 13 CA 1
   ATOM 2165 C A SER A -65 ? -38.95991 -28.45230 -58.36682 0.586 22.89562 C ? B ? 13 C 1
   ATOM 2166 O A SER A -65 ? -38.36747 -28.91735 -59.33346 0.586 21.50842 O ? B ? 13 O 1
   ATOM 2167 CB A SER A -65 ? -38.87565 -26.00984 -57.86478 0.586 33.53812 C ? B ? 13 CB 1
   ATOM 2168 OG A SER A -65 ? -37.98398 -24.97724 -57.48033 0.586 41.91389 O ? B ? 13 OG 1
   ATOM 2169 N B SER A -65 ? -36.79386 -27.10098 -57.60793 0.414 27.82774 N ? B ? 13 N 1
   ATOM 2170 CA B SER A -65 ? -38.21925 -26.80335 -57.62667 0.414 32.47070 C ? B ? 13 CA 1
   ATOM 2171 C B SER A -65 ? -38.94867 -27.71781 -58.60494 0.414 26.56592 C ? B ? 13 C 1
   ATOM 2172 O B SER A -65 ? -38.56997 -27.82189 -59.77308 0.414 23.09120 O ? B ? 13 O 1
   ATOM 2173 CB B SER A -65 ? -38.44142 -25.34470 -58.01258 0.414 37.12909 C ? B ? 13 CB 1
   ATOM 2174 OG B SER A -65 ? -38.00385 -24.46707 -56.99086 0.414 37.30440 O ? B ? 13 OG 1
   ATOM 2175 N A GLU A -64 ? -40.18428 -28.84102 -58.01674 0.507 23.67473 N ? B ? 14 N 1
   ATOM 2176 CA A GLU A -64 ? -40.95891 -29.79799 -58.80772 0.507 21.80086 C ? B ? 14 CA 1
   ATOM 2177 C A GLU A -64 ? -42.39914 -29.31050 -58.79198 0.507 21.41046 C ? B ? 14 C 1
   ATOM 2178 O A GLU A -64 ? -43.06419 -29.39922 -57.75433 0.507 22.80840 O ? B ? 14 O 1
   ATOM 2179 CB A GLU A -64 ? -40.85868 -31.22137 -58.24847 0.507 23.57887 C ? B ? 14 CB 1
   ATOM 2180 CG A GLU A -64 ? -39.75465 -32.10209 -58.85972 0.507 29.32678 C ? B ? 14 CG 1
   ATOM 2181 CD A GLU A -64 ? -39.84631 -33.57015 -58.41018 0.507 31.30150 C ? B ? 14 CD 1
   ATOM 2182 OE1 A GLU A -64 ? -40.86258 -33.95429 -57.80547 0.507 30.47550 O ? B ? 14 OE1 1
   ATOM 2183 OE2 A GLU A -64 ? -38.90455 -34.34824 -58.66248 0.507 37.01774 O ? B ? 14 OE2 1
   ATOM 2184 N B GLU A -64 ? -40.01130 -28.36540 -58.13411 0.493 22.36801 N ? B ? 14 N 1
   ATOM 2185 CA B GLU A -64 ? -40.80006 -29.26849 -58.96205 0.493 22.09969 C ? B ? 14 CA 1
   ATOM 2186 C B GLU A -64 ? -42.26185 -28.87009 -58.83727 0.493 22.91019 C ? B ? 14 C 1
   ATOM 2187 O B GLU A -64 ? -42.80713 -28.84323 -57.72832 0.493 22.78888 O ? B ? 14 O 1
   ATOM 2188 CB B GLU A -64 ? -40.57362 -30.72781 -58.54852 0.493 21.46899 C ? B ? 14 CB 1
   ATOM 2189 CG B GLU A -64 ? -39.08856 -31.07187 -58.41375 0.493 25.84445 C ? B ? 14 CG 1
   ATOM 2190 CD B GLU A -64 ? -38.79468 -32.56189 -58.33546 0.493 29.51871 C ? B ? 14 CD 1
   ATOM 2191 OE1 B GLU A -64 ? -39.30506 -33.24435 -57.41339 0.493 32.55210 O ? B ? 14 OE1 1
   ATOM 2192 OE2 B GLU A -64 ? -38.02995 -33.04133 -59.19591 0.493 31.75724 O ? B ? 14 OE2 1
   ATOM 2193 N A ILE A -63 ? -42.87281 -28.79611 -59.92989 0.823 19.55037 N ? B ? 15 N 1
   ATOM 2194 CA A ILE A -63 ? -44.14270 -28.08045 -60.02568 0.823 17.10027 C ? B ? 15 CA 1
   ATOM 2195 C A ILE A -63 ? -45.00455 -28.78338 -61.05812 0.823 20.00242 C ? B ? 15 C 1
   ATOM 2196 O A ILE A -63 ? -44.54262 -29.04227 -62.17714 0.823 17.05254 O ? B ? 15 O 1
   ATOM 2197 CB A ILE A -63 ? -43.93318 -26.60373 -60.42235 0.823 15.36306 C ? B ? 15 CB 1
   ATOM 2198 CG1 A ILE A -63 ? -43.00203 -25.90301 -59.44055 0.823 20.94805 C ? B ? 15 CG1 1
   ATOM 2199 CG2 A ILE A -63 ? -45.26422 -25.86902 -60.48058 0.823 18.83269 C ? B ? 15 CG2 1
   ATOM 2200 CD1 A ILE A -63 ? -43.65581 -25.51506 -58.12107 0.823 26.02959 C ? B ? 15 CD1 1
   ATOM 2201 N B ILE A -63 ? -42.88345 -28.53079 -59.96865 0.177 19.93471 N ? B ? 15 N 1
   ATOM 2202 CA B ILE A -63 ? -44.26400 -28.06611 -60.00843 0.177 17.50204 C ? B ? 15 CA 1
   ATOM 2203 C B ILE A -63 ? -45.05085 -28.96286 -60.95202 0.177 19.85374 C ? B ? 15 C 1
   ATOM 2204 O B ILE A -63 ? -44.48790 -29.59135 -61.85401 0.177 19.11236 O ? B ? 15 O 1
   ATOM 2205 CB B ILE A -63 ? -44.37786 -26.59033 -60.46381 0.177 17.52558 C ? B ? 15 CB 1
   ATOM 2206 CG1 B ILE A -63 ? -43.30553 -25.71546 -59.82207 0.177 20.49984 C ? B ? 15 CG1 1
   ATOM 2207 CG2 B ILE A -63 ? -45.72956 -26.01528 -60.09128 0.177 18.62609 C ? B ? 15 CG2 1
   ATOM 2208 CD1 B ILE A -63 ? -43.53540 -24.23474 -60.09262 0.177 22.29878 C ? B ? 15 CD1 1
   ATOM 2209 N A PHE A -62 ? -46.25116 -29.08701 -60.69163 0.657 20.20649 N ? B ? 16 N 1
   ATOM 2210 CA A PHE A -62 ? -47.15362 -29.82011 -61.56794 0.657 19.04178 C ? B ? 16 CA 1
   ATOM 2211 C A PHE A -62 ? -48.11865 -28.86750 -62.26202 0.657 18.21196 C ? B ? 16 C 1
   ATOM 2212 O A PHE A -62 ? -48.53154 -27.85481 -61.69567 0.657 18.60142 O ? B ? 16 O 1
   ATOM 2213 CB A PHE A -62 ? -47.93454 -30.88572 -60.78998 0.657 19.51810 C ? B ? 16 CB 1
   ATOM 2214 CG A PHE A -62 ? -47.20265 -32.19113 -60.67483 0.657 21.26436 C ? B ? 16 CG 1
   ATOM 2215 CD1 A PHE A -62 ? -46.25506 -32.38200 -59.68089 0.657 20.58363 C ? B ? 16 CD1 1
   ATOM 2216 CD2 A PHE A -62 ? -47.43596 -33.21165 -61.58320 0.657 20.45557 C ? B ? 16 CD2 1
   ATOM 2217 CE1 A PHE A -62 ? -45.56884 -33.56585 -59.58128 0.657 24.20567 C ? B ? 16 CE1 1
   ATOM 2218 CE2 A PHE A -62 ? -46.75428 -34.40161 -61.48462 0.657 21.75325 C ? B ? 16 CE2 1
   ATOM 2219 CZ A PHE A -62 ? -45.82250 -34.58349 -60.47827 0.657 22.81854 C ? B ? 16 CZ 1
   ATOM 2220 N B PHE A -62 ? -46.36434 -29.01934 -60.74120 0.343 19.95267 N ? B ? 16 N 1
   ATOM 2221 CA B PHE A -62 ? -47.27139 -29.75277 -61.61179 0.343 19.10092 C ? B ? 16 CA 1
   ATOM 2222 C B PHE A -62 ? -48.23171 -28.77942 -62.28288 0.343 18.29923 C ? B ? 16 C 1
   ATOM 2223 O B PHE A -62 ? -48.64490 -27.78940 -61.67653 0.343 18.70296 O ? B ? 16 O 1
   ATOM 2224 CB B PHE A -62 ? -48.04185 -30.81973 -60.82399 0.343 19.50196 C ? B ? 16 CB 1
   ATOM 2225 CG B PHE A -62 ? -47.18495 -31.97618 -60.39449 0.343 21.46607 C ? B ? 16 CG 1
   ATOM 2226 CD1 B PHE A -62 ? -46.36640 -31.87335 -59.27984 0.343 21.28957 C ? B ? 16 CD1 1
   ATOM 2227 CD2 B PHE A -62 ? -47.18018 -33.15674 -61.11964 0.343 21.65067 C ? B ? 16 CD2 1
   ATOM 2228 CE1 B PHE A -62 ? -45.56882 -32.92915 -58.89177 0.343 26.52172 C ? B ? 16 CE1 1
   ATOM 2229 CE2 B PHE A -62 ? -46.38623 -34.21926 -60.73226 0.343 23.45300 C ? B ? 16 CE2 1
   ATOM 2230 CZ B PHE A -62 ? -45.58029 -34.10437 -59.61779 0.343 25.24221 C ? B ? 16 CZ 1
   ATOM 2231 N A PHE A -61 ? -48.47024 -29.20654 -63.50448 0.744 19.37460 N ? B ? 17 N 1
   ATOM 2232 CA A PHE A -61 ? -49.40080 -28.42476 -64.30110 0.744 17.74486 C ? B ? 17 CA 1
   ATOM 2233 C A PHE A -61 ? -50.48305 -29.31373 -64.88707 0.744 19.07711 C ? B ? 17 C 1
   ATOM 2234 O A PHE A -61 ? -50.20483 -30.40203 -65.39083 0.744 20.22599 O ? B ? 17 O 1
   ATOM 2235 CB A PHE A -61 ? -48.68664 -27.69032 -65.43931 0.744 18.57132 C ? B ? 17 CB 1
   ATOM 2236 CG A PHE A -61 ? -47.64922 -26.73202 -64.95105 0.744 17.87031 C ? B ? 17 CG 1
   ATOM 2237 CD1 A PHE A -61 ? -46.39200 -27.18024 -64.60704 0.744 18.47007 C ? B ? 17 CD1 1
   ATOM 2238 CD2 A PHE A -61 ? -47.95313 -25.40238 -64.77758 0.744 16.88589 C ? B ? 17 CD2 1
   ATOM 2239 CE1 A PHE A -61 ? -45.44439 -26.30569 -64.11761 0.744 19.24989 C ? B ? 17 CE1 1
   ATOM 2240 CE2 A PHE A -61 ? -47.00280 -24.51794 -64.29649 0.744 17.37352 C ? B ? 17 CE2 1
   ATOM 2241 CZ A PHE A -61 ? -45.76307 -24.96647 -63.96134 0.744 18.80454 C ? B ? 17 CZ 1
   ATOM 2242 N B PHE A -61 ? -48.57049 -29.06153 -63.54101 0.256 19.27081 N ? B ? 17 N 1
   ATOM 2243 CA B PHE A -61 ? -49.45983 -28.22726 -64.34067 0.256 18.14997 C ? B ? 17 CA 1
   ATOM 2244 C B PHE A -61 ? -50.48361 -29.11232 -65.03072 0.256 19.64253 C ? B ? 17 C 1
   ATOM 2245 O B PHE A -61 ? -50.11583 -29.98310 -65.82197 0.256 19.23952 O ? B ? 17 O 1
   ATOM 2246 CB B PHE A -61 ? -48.68672 -27.42924 -65.39690 0.256 18.87219 C ? B ? 17 CB 1
   ATOM 2247 CG B PHE A -61 ? -47.66418 -26.49484 -64.82514 0.256 17.86741 C ? B ? 17 CG 1
   ATOM 2248 CD1 B PHE A -61 ? -46.40164 -26.94983 -64.49498 0.256 18.72564 C ? B ? 17 CD1 1
   ATOM 2249 CD2 B PHE A -61 ? -47.96599 -25.16351 -64.61931 0.256 17.88700 C ? B ? 17 CD2 1
   ATOM 2250 CE1 B PHE A -61 ? -45.46059 -26.09210 -63.96130 0.256 19.18255 C ? B ? 17 CE1 1
   ATOM 2251 CE2 B PHE A -61 ? -47.02640 -24.29730 -64.09116 0.256 17.79863 C ? B ? 17 CE2 1
   ATOM 2252 CZ B PHE A -61 ? -45.77783 -24.76150 -63.75814 0.256 18.33580 C ? B ? 17 CZ 1
   ATOM 2253 N A LYS A -60 ? -51.71513 -28.82787 -64.82305 0.544 20.96554 N ? B ? 18 N 1
   ATOM 2254 CA A LYS A -60 ? -52.85419 -29.43901 -65.48637 0.544 23.15716 C ? B ? 18 CA 1
   ATOM 2255 C A LYS A -60 ? -53.26868 -28.50640 -66.60799 0.544 21.75061 C ? B ? 18 C 1
   ATOM 2256 O A LYS A -60 ? -53.61850 -27.35055 -66.36305 0.544 20.83120 O ? B ? 18 O 1
   ATOM 2257 CB A LYS A -60 ? -54.01973 -29.65853 -64.52250 0.544 24.27199 C ? B ? 18 CB 1
   ATOM 2258 CG A LYS A -60 ? -55.30724 -30.00010 -65.22888 0.544 21.15066 C ? B ? 18 CG 1
   ATOM 2259 CD A LYS A -60 ? -56.49973 -29.97106 -64.27600 0.544 26.27856 C ? B ? 18 CD 1
   ATOM 2260 CE A LYS A -60 ? -57.75550 -30.51867 -64.94980 0.544 35.94991 C ? B ? 18 CE 1
   ATOM 2261 NZ A LYS A -60 ? -58.97636 -30.27625 -64.12043 0.544 34.38462 N ? B ? 18 NZ 1
   ATOM 2262 N B LYS A -60 ? -51.76062 -28.87617 -64.76007 0.456 21.01349 N ? B ? 18 N 1
   ATOM 2263 CA B LYS A -60 ? -52.81991 -29.52167 -65.51648 0.456 23.03466 C ? B ? 18 CA 1
   ATOM 2264 C B LYS A -60 ? -53.21429 -28.60466 -66.66392 0.456 21.80370 C ? B ? 18 C 1
   ATOM 2265 O B LYS A -60 ? -53.51043 -27.42470 -66.45715 0.456 20.84232 O ? B ? 18 O 1
   ATOM 2266 CB B LYS A -60 ? -54.03003 -29.84254 -64.63917 0.456 24.40174 C ? B ? 18 CB 1
   ATOM 2267 CG B LYS A -60 ? -55.02018 -30.76390 -65.32606 0.456 24.25800 C ? B ? 18 CG 1
   ATOM 2268 CD B LYS A -60 ? -56.13403 -31.19149 -64.38442 0.456 21.34826 C ? B ? 18 CD 1
   ATOM 2269 CE B LYS A -60 ? -57.31931 -31.76010 -65.14733 0.456 27.34371 C ? B ? 18 CE 1
   ATOM 2270 NZ B LYS A -60 ? -58.50949 -31.87947 -64.25433 0.456 24.33498 N ? B ? 18 NZ 1
   ATOM 2271 N A ILE A -59 ? -53.25826 -29.01379 -67.82407 0.673 20.75028 N ? B ? 19 N 1
   ATOM 2272 CA A ILE A -59 ? -53.34147 -28.16826 -68.99874 0.673 22.21171 C ? B ? 19 CA 1
   ATOM 2273 C A ILE A -59 ? -54.13634 -28.89483 -70.07323 0.673 22.06695 C ? B ? 19 C 1
   ATOM 2274 O A ILE A -59 ? -54.19445 -30.12888 -70.09093 0.673 24.26242 O ? B ? 19 O 1
   ATOM 2275 CB A ILE A -59 ? -51.91803 -27.83944 -69.46442 0.673 25.09797 C ? B ? 19 CB 1
   ATOM 2276 CG1 A ILE A -59 ? -51.90430 -26.72130 -70.47046 0.673 22.20562 C ? B ? 19 CG1 1
   ATOM 2277 CG2 A ILE A -59 ? -51.25473 -29.08035 -70.08634 0.673 20.14111 C ? B ? 19 CG2 1
   ATOM 2278 CD1 A ILE A -59 ? -50.54707 -26.66013 -71.09732 0.673 28.51726 C ? B ? 19 CD1 1
   ATOM 2279 N B ILE A -59 ? -53.22753 -29.15994 -67.86600 0.327 21.09920 N ? B ? 19 N 1
   ATOM 2280 CA B ILE A -59 ? -53.26916 -28.38421 -69.09819 0.327 22.95844 C ? B ? 19 CA 1
   ATOM 2281 C B ILE A -59 ? -53.96859 -29.22786 -70.15290 0.327 22.98246 C ? B ? 19 C 1
   ATOM 2282 O B ILE A -59 ? -53.66724 -30.41707 -70.29666 0.327 24.96066 O ? B ? 19 O 1
   ATOM 2283 CB B ILE A -59 ? -51.83758 -28.00912 -69.53433 0.327 24.95828 C ? B ? 19 CB 1
   ATOM 2284 CG1 B ILE A -59 ? -51.79906 -27.50708 -70.97401 0.327 24.80107 C ? B ? 19 CG1 1
   ATOM 2285 CG2 B ILE A -59 ? -50.90800 -29.21598 -69.37166 0.327 22.76463 C ? B ? 19 CG2 1
   ATOM 2286 CD1 B ILE A -59 ? -50.38067 -27.42551 -71.53892 0.327 27.48454 C ? B ? 19 CD1 1
   ATOM 2287 N A LYS A -58 ? -54.76950 -28.11943 -70.95502 0.515 25.63255 N ? B ? 20 N 1
   ATOM 2288 CA A LYS A -58 ? -55.46213 -28.69819 -72.09821 0.515 28.69005 C ? B ? 20 CA 1
   ATOM 2289 C A LYS A -58 ? -54.44149 -29.29235 -73.05402 0.515 25.20712 C ? B ? 20 C 1
   ATOM 2290 O A LYS A -58 ? -53.37527 -28.71415 -73.28598 0.515 27.91184 O ? B ? 20 O 1
   ATOM 2291 CB A LYS A -58 ? -56.30160 -27.64490 -72.83183 0.515 26.91400 C ? B ? 20 CB 1
   ATOM 2292 CG A LYS A -58 ? -57.77744 -27.52207 -72.40433 0.515 36.86554 C ? B ? 20 CG 1
   ATOM 2293 CD A LYS A -58 ? -57.94792 -26.61889 -71.16884 0.515 42.69605 C ? B ? 20 CD 1
   ATOM 2294 CE A LYS A -58 ? -59.41050 -26.35929 -70.79823 0.515 39.64883 C ? B ? 20 CE 1
   ATOM 2295 NZ A LYS A -58 ? -59.53594 -25.40232 -69.64715 0.515 37.89666 N ? B ? 20 NZ 1
   ATOM 2296 N B LYS A -58 ? -54.91702 -28.63226 -70.87379 0.485 26.56428 N ? B ? 20 N 1
   ATOM 2297 CA B LYS A -58 ? -55.55270 -29.36219 -71.96205 0.485 25.71034 C ? B ? 20 CA 1
   ATOM 2298 C B LYS A -58 ? -54.54458 -29.56788 -73.08448 0.485 24.54109 C ? B ? 20 C 1
   ATOM 2299 O B LYS A -58 ? -53.65200 -28.74391 -73.30556 0.485 28.16414 O ? B ? 20 O 1
   ATOM 2300 CB B LYS A -58 ? -56.78953 -28.62938 -72.48965 0.485 32.99066 C ? B ? 20 CB 1
   ATOM 2301 CG B LYS A -58 ? -57.20624 -27.39775 -71.70308 0.485 39.16683 C ? B ? 20 CG 1
   ATOM 2302 CD B LYS A -58 ? -58.08356 -27.70280 -70.48212 0.485 38.60224 C ? B ? 20 CD 1
   ATOM 2303 CE B LYS A -58 ? -58.11702 -26.50483 -69.51984 0.485 35.66130 C ? B ? 20 CE 1
   ATOM 2304 NZ B LYS A -58 ? -58.12469 -25.16491 -70.20936 0.485 33.98837 N ? B ? 20 NZ 1
   ATOM 2305 N A LYS A -57 ? -54.77033 -30.45515 -73.61164 0.684 26.44775 N ? B ? 21 N 1
   ATOM 2306 CA A LYS A -57 ? -53.87150 -31.08133 -74.57325 0.684 26.45279 C ? B ? 21 CA 1
   ATOM 2307 C A LYS A -57 ? -53.65380 -30.21975 -75.81283 0.684 27.53603 C ? B ? 21 C 1
   ATOM 2308 O A LYS A -57 ? -52.63851 -30.38672 -76.49091 0.684 24.86936 O ? B ? 21 O 1
   ATOM 2309 CB A LYS A -57 ? -54.41067 -32.45049 -74.97787 0.684 25.26235 C ? B ? 21 CB 1
   ATOM 2310 CG A LYS A -57 ? -53.93433 -33.60172 -74.09339 0.684 27.97438 C ? B ? 21 CG 1
   ATOM 2311 CD A LYS A -57 ? -54.90001 -34.75780 -74.20405 0.684 30.61932 C ? B ? 21 CD 1
   ATOM 2312 CE A LYS A -57 ? -54.18094 -36.08766 -74.31504 0.684 43.84376 C ? B ? 21 CE 1
   ATOM 2313 NZ A LYS A -57 ? -55.10767 -37.23972 -74.11477 0.684 41.00767 N ? B ? 21 NZ 1
   ATOM 2314 N B LYS A -57 ? -54.68125 -30.69160 -73.78849 0.316 27.17966 N ? B ? 21 N 1
   ATOM 2315 CA B LYS A -57 ? -53.67242 -31.07069 -74.77139 0.316 26.26871 C ? B ? 21 CA 1
   ATOM 2316 C B LYS A -57 ? -53.58896 -30.09791 -75.94401 0.316 27.46797 C ? B ? 21 C 1
   ATOM 2317 O B LYS A -57 ? -52.54234 -30.02864 -76.59393 0.316 25.91063 O ? B ? 21 O 1
   ATOM 2318 CB B LYS A -57 ? -53.94442 -32.48453 -75.28287 0.316 26.47007 C ? B ? 21 CB 1
   ATOM 2319 CG B LYS A -57 ? -53.81512 -33.56881 -74.21930 0.316 28.17057 C ? B ? 21 CG 1
   ATOM 2320 CD B LYS A -57 ? -53.92320 -34.93848 -74.85464 0.316 26.72529 C ? B ? 21 CD 1
   ATOM 2321 CE B LYS A -57 ? -54.22340 -36.01004 -73.81923 0.316 39.38860 C ? B ? 21 CE 1
   ATOM 2322 NZ B LYS A -57 ? -54.60418 -37.29600 -74.46539 0.316 43.03485 N ? B ? 21 NZ 1
   ATOM 2323 N A THR A -56 ? -54.56356 -29.28855 -76.11007 0.564 26.53680 N ? B ? 22 N 1
   ATOM 2324 CA A THR A -56 ? -54.46722 -28.45081 -77.30123 0.564 29.04885 C ? B ? 22 CA 1
   ATOM 2325 C A THR A -56 ? -53.98977 -27.02883 -77.00453 0.564 31.30626 C ? B ? 22 C 1
   ATOM 2326 O A THR A -56 ? -54.05444 -26.17241 -77.88806 0.564 33.35673 O ? B ? 22 O 1
   ATOM 2327 CB A THR A -56 ? -55.82235 -28.39757 -78.01748 0.564 30.41587 C ? B ? 22 CB 1
   ATOM 2328 OG1 A THR A -56 ? -56.77073 -27.69212 -77.20545 0.564 32.06633 O ? B ? 22 OG1 1
   ATOM 2329 CG2 A THR A -56 ? -56.34166 -29.79954 -78.27667 0.564 30.75319 C ? B ? 22 CG2 1
   ATOM 2330 N B THR A -56 ? -54.64792 -29.33795 -76.22182 0.436 26.67763 N ? B ? 22 N 1
   ATOM 2331 CA B THR A -56 ? -54.63755 -28.37600 -77.31990 0.436 29.35411 C ? B ? 22 CA 1
   ATOM 2332 C B THR A -56 ? -54.15849 -26.98890 -76.89716 0.436 31.07683 C ? B ? 22 C 1
   ATOM 2333 O B THR A -56 ? -54.02866 -26.10643 -77.74902 0.436 33.04495 O ? B ? 22 O 1
   ATOM 2334 CB B THR A -56 ? -56.03780 -28.26799 -77.94241 0.436 30.01662 C ? B ? 22 CB 1
   ATOM 2335 OG1 B THR A -56 ? -57.01849 -28.11905 -76.90713 0.436 31.26001 O ? B ? 22 OG1 1
   ATOM 2336 CG2 B THR A -56 ? -56.35965 -29.50844 -78.76043 0.436 30.57462 C ? B ? 22 CG2 1
   ATOM 2337 N A THR A -55 ? -53.51640 -26.75686 -75.79173 0.570 29.56530 N ? B ? 23 N 1
   ATOM 2338 CA A THR A -55 ? -53.02298 -25.45616 -75.34815 0.570 27.61132 C ? B ? 23 CA 1
   ATOM 2339 C A THR A -55 ? -51.53566 -25.32011 -75.66799 0.570 29.49147 C ? B ? 23 C 1
   ATOM 2340 O A THR A -55 ? -50.76688 -26.25160 -75.43197 0.570 29.30743 O ? B ? 23 O 1
   ATOM 2341 CB A THR A -55 ? -53.23998 -25.28614 -73.84550 0.570 29.66199 C ? B ? 23 CB 1
   ATOM 2342 OG1 A THR A -55 ? -54.63718 -25.14310 -73.57934 0.570 33.66213 O ? B ? 23 OG1 1
   ATOM 2343 CG2 A THR A -55 ? -52.49395 -24.06914 -73.28403 0.570 23.82335 C ? B ? 23 CG2 1
   ATOM 2344 N B THR A -55 ? -53.89181 -26.78002 -75.62164 0.430 29.97186 N ? B ? 23 N 1
   ATOM 2345 CA B THR A -55 ? -53.43453 -25.50027 -75.09705 0.430 26.77961 C ? B ? 23 CA 1
   ATOM 2346 C B THR A -55 ? -51.93376 -25.33886 -75.34293 0.430 29.61971 C ? B ? 23 C 1
   ATOM 2347 O B THR A -55 ? -51.17107 -26.28654 -75.14982 0.430 28.99829 O ? B ? 23 O 1
   ATOM 2348 CB B THR A -55 ? -53.73449 -25.42314 -73.60432 0.430 31.20929 C ? B ? 23 CB 1
   ATOM 2349 OG1 B THR A -55 ? -55.11787 -25.73683 -73.39102 0.430 27.57608 O ? B ? 23 OG1 1
   ATOM 2350 CG2 B THR A -55 ? -53.42531 -24.04215 -73.03601 0.430 26.00365 C ? B ? 23 CG2 1
   ATOM 2351 N A PRO A -54 ? -51.09647 -24.19229 -76.22743 0.601 29.03407 N ? B ? 24 N 1
   ATOM 2352 CA A PRO A -54 ? -49.65188 -23.96969 -76.37481 0.601 28.42597 C ? B ? 24 CA 1
   ATOM 2353 C A PRO A -54 ? -48.95402 -24.04935 -75.02261 0.601 28.99511 C ? B ? 24 C 1
   ATOM 2354 O A PRO A -54 ? -49.43439 -23.51650 -74.01801 0.601 24.04654 O ? B ? 24 O 1
   ATOM 2355 CB A PRO A -54 ? -49.55968 -22.55833 -76.97099 0.601 25.27584 C ? B ? 24 CB 1
   ATOM 2356 CG A PRO A -54 ? -50.89524 -22.33014 -77.63696 0.601 32.13173 C ? B ? 24 CG 1
   ATOM 2357 CD A PRO A -54 ? -51.89761 -23.09078 -76.80539 0.601 28.83082 C ? B ? 24 CD 1
   ATOM 2358 N B PRO A -54 ? -51.48338 -24.16446 -75.78551 0.399 29.15567 N ? B ? 24 N 1
   ATOM 2359 CA B PRO A -54 ? -50.04668 -23.98123 -76.03536 0.399 28.61393 C ? B ? 24 CA 1
   ATOM 2360 C B PRO A -54 ? -49.23599 -24.12959 -74.75791 0.399 27.89785 C ? B ? 24 C 1
   ATOM 2361 O B PRO A -54 ? -49.64367 -23.67534 -73.68990 0.399 24.07050 O ? B ? 24 O 1
   ATOM 2362 CB B PRO A -54 ? -49.95532 -22.55347 -76.59522 0.399 27.74589 C ? B ? 24 CB 1
   ATOM 2363 CG B PRO A -54 ? -51.26489 -21.90057 -76.23780 0.399 27.88404 C ? B ? 24 CG 1
   ATOM 2364 CD B PRO A -54 ? -52.27639 -22.99734 -76.21114 0.399 28.82614 C ? B ? 24 CD 1
   ATOM 2365 N A LEU A -53 ? -47.80553 -24.72959 -75.00545 0.694 23.71879 N ? B ? 25 N 1
   ATOM 2366 CA A LEU A -53 ? -47.03211 -24.87869 -73.77685 0.694 22.17790 C ? B ? 25 CA 1
   ATOM 2367 C A LEU A -53 ? -46.49133 -23.55304 -73.25691 0.694 23.55209 C ? B ? 25 C 1
   ATOM 2368 O A LEU A -53 ? -45.89708 -23.52728 -72.17496 0.694 25.03412 O ? B ? 25 O 1
   ATOM 2369 CB A LEU A -53 ? -45.90906 -25.87510 -74.01444 0.694 19.10297 C ? B ? 25 CB 1
   ATOM 2370 CG A LEU A -53 ? -46.44139 -27.31116 -74.03964 0.694 22.42872 C ? B ? 25 CG 1
   ATOM 2371 CD1 A LEU A -53 ? -45.46308 -28.24098 -74.72595 0.694 20.40028 C ? B ? 25 CD1 1
   ATOM 2372 CD2 A LEU A -53 ? -46.73546 -27.78721 -72.60536 0.694 21.71322 C ? B ? 25 CD2 1
   ATOM 2373 N B LEU A -53 ? -48.06740 -24.76764 -74.88510 0.306 24.54067 N ? B ? 25 N 1
   ATOM 2374 CA B LEU A -53 ? -47.17787 -24.95652 -73.74254 0.306 22.67498 C ? B ? 25 CA 1
   ATOM 2375 C B LEU A -53 ? -46.63649 -23.64290 -73.19901 0.306 23.66356 C ? B ? 25 C 1
   ATOM 2376 O B LEU A -53 ? -46.09587 -23.62607 -72.08854 0.306 25.23696 O ? B ? 25 O 1
   ATOM 2377 CB B LEU A -53 ? -46.02520 -25.87880 -74.12767 0.306 19.43747 C ? B ? 25 CB 1
   ATOM 2378 CG B LEU A -53 ? -46.38594 -27.36400 -74.12322 0.306 22.38554 C ? B ? 25 CG 1
   ATOM 2379 CD1 B LEU A -53 ? -45.24402 -28.18680 -74.68405 0.306 20.75645 C ? B ? 25 CD1 1
   ATOM 2380 CD2 B LEU A -53 ? -46.72912 -27.80915 -72.70202 0.306 21.82414 C ? B ? 25 CD2 1
   ATOM 2381 N A ARG A -52 ? -46.68761 -22.46922 -74.01288 0.585 24.22436 N ? B ? 26 N 1
   ATOM 2382 CA A ARG A -52 ? -46.39325 -21.12073 -73.55633 0.585 28.15518 C ? B ? 26 CA 1
   ATOM 2383 C A ARG A -52 ? -46.96977 -20.85193 -72.16897 0.585 26.07133 C ? B ? 26 C 1
   ATOM 2384 O A ARG A -52 ? -46.29071 -20.29057 -71.30537 0.585 26.44421 O ? B ? 26 O 1
   ATOM 2385 CB A ARG A -52 ? -46.96271 -20.13090 -74.57335 0.585 29.42098 C ? B ? 26 CB 1
   ATOM 2386 CG A ARG A -52 ? -46.89861 -18.67516 -74.16665 0.585 41.37555 C ? B ? 26 CG 1
   ATOM 2387 CD A ARG A -52 ? -47.48909 -17.77551 -75.26631 0.585 43.66350 C ? B ? 26 CD 1
   ATOM 2388 NE A ARG A -52 ? -47.38456 -16.35561 -74.94011 0.585 61.66601 N ? B ? 26 NE 1
   ATOM 2389 CZ A ARG A -52 ? -47.96816 -15.37841 -75.62513 0.585 65.51270 C ? B ? 26 CZ 1
   ATOM 2390 NH1 A ARG A -52 ? -48.74001 -15.63023 -76.67254 0.585 49.23327 N ? B ? 26 NH1 1
   ATOM 2391 NH2 A ARG A -52 ? -47.77407 -14.11576 -75.24931 0.585 62.73711 N ? B ? 26 NH2 1
   ATOM 2392 N B ARG A -52 ? -46.77394 -22.55080 -73.95675 0.415 24.56329 N ? B ? 26 N 1
   ATOM 2393 CA B ARG A -52 ? -46.33830 -21.24396 -73.48910 0.415 27.82607 C ? B ? 26 CA 1
   ATOM 2394 C B ARG A -52 ? -46.95289 -20.89895 -72.14019 0.415 26.10266 C ? B ? 26 C 1
   ATOM 2395 O B ARG A -52 ? -46.28675 -20.31450 -71.28145 0.415 26.53830 O ? B ? 26 O 1
   ATOM 2396 CB B ARG A -52 ? -46.71684 -20.17686 -74.51112 0.415 30.09570 C ? B ? 26 CB 1
   ATOM 2397 CG B ARG A -52 ? -46.30959 -18.79407 -74.07606 0.415 38.18610 C ? B ? 26 CG 1
   ATOM 2398 CD B ARG A -52 ? -47.02829 -17.69897 -74.84600 0.415 47.38564 C ? B ? 26 CD 1
   ATOM 2399 NE B ARG A -52 ? -46.26504 -16.45896 -74.80500 0.415 52.17905 N ? B ? 26 NE 1
   ATOM 2400 CZ B ARG A -52 ? -46.79568 -15.24437 -74.73412 0.415 58.93021 C ? B ? 26 CZ 1
   ATOM 2401 NH1 B ARG A -52 ? -48.10531 -15.06062 -74.66084 0.415 62.92542 N ? B ? 26 NH1 1
   ATOM 2402 NH2 B ARG A -52 ? -45.99074 -14.18585 -74.71925 0.415 60.00681 N ? B ? 26 NH2 1
   ATOM 2403 N . ARG A -51 ? -48.23362 -21.23193 -71.94870 1.000 27.51758 N ? B ? 27 N 1
   ATOM 2404 CA . ARG A -51 ? -48.90313 -20.92526 -70.68371 1.000 28.32031 C ? B ? 27 CA 1
   ATOM 2405 C . ARG A -51 ? -48.20863 -21.63975 -69.53108 1.000 29.05891 C ? B ? 27 C 1
   ATOM 2406 O . ARG A -51 ? -47.99856 -21.05764 -68.47156 1.000 25.53849 O ? B ? 27 O 1
   ATOM 2407 CB . ARG A -51 ? -50.39010 -21.32882 -70.71021 1.000 43.31957 C ? B ? 27 CB 1
   ATOM 2408 CG . ARG A -51 ? -51.21392 -20.88351 -71.89983 1.000 56.77548 C ? B ? 27 CG 1
   ATOM 2409 CD . ARG A -51 ? -51.75780 -19.47911 -71.68931 1.000 42.60691 C ? B ? 27 CD 1
   ATOM 2410 NE . ARG A -51 ? -50.80100 -18.40819 -71.96892 1.000 63.96692 N ? B ? 27 NE 1
   ATOM 2411 CZ . ARG A -51 ? -50.37155 -17.53927 -71.05918 1.000 66.59381 C ? B ? 27 CZ 1
   ATOM 2412 NH1 . ARG A -51 ? -50.83797 -17.55707 -69.82036 1.000 73.10680 N ? B ? 27 NH1 1
   ATOM 2413 NH2 . ARG A -51 ? -49.48186 -16.60772 -71.40815 1.000 63.11191 N ? B ? 27 NH2 1
   ATOM 2414 N A LEU A -50 ? -47.79169 -22.88977 -69.74803 0.391 25.30825 N ? B ? 28 N 1
   ATOM 2415 CA A LEU A -50 ? -47.08075 -23.63926 -68.71646 0.391 25.13277 C ? B ? 28 CA 1
   ATOM 2416 C A LEU A -50 ? -45.70790 -23.03352 -68.44532 0.391 23.98004 C ? B ? 28 C 1
   ATOM 2417 O A LEU A -50 ? -45.31089 -22.85191 -67.28587 0.391 22.64602 O ? B ? 28 O 1
   ATOM 2418 CB A LEU A -50 ? -46.96025 -25.10701 -69.14788 0.391 23.96847 C ? B ? 28 CB 1
   ATOM 2419 CG A LEU A -50 ? -46.11038 -26.07475 -68.31405 0.391 23.03793 C ? B ? 28 CG 1
   ATOM 2420 CD1 A LEU A -50 ? -46.61748 -27.51224 -68.47729 0.391 19.18057 C ? B ? 28 CD1 1
   ATOM 2421 CD2 A LEU A -50 ? -44.61598 -26.00027 -68.66920 0.391 17.55204 C ? B ? 28 CD2 1
   ATOM 2422 N B LEU A -50 ? -47.81801 -22.90157 -69.73304 0.609 25.29577 N ? B ? 28 N 1
   ATOM 2423 CA B LEU A -50 ? -47.09363 -23.62839 -68.69485 0.609 25.19689 C ? B ? 28 CA 1
   ATOM 2424 C B LEU A -50 ? -45.70924 -23.03200 -68.47099 0.609 24.00814 C ? B ? 28 C 1
   ATOM 2425 O B LEU A -50 ? -45.26287 -22.87895 -67.32363 0.609 22.58809 O ? B ? 28 O 1
   ATOM 2426 CB B LEU A -50 ? -46.99516 -25.11075 -69.08213 0.609 23.99776 C ? B ? 28 CB 1
   ATOM 2427 CG B LEU A -50 ? -46.07434 -26.03704 -68.27389 0.609 23.10663 C ? B ? 28 CG 1
   ATOM 2428 CD1 B LEU A -50 ? -46.55727 -27.49400 -68.37319 0.609 19.13586 C ? B ? 28 CD1 1
   ATOM 2429 CD2 B LEU A -50 ? -44.59449 -25.94367 -68.70815 0.609 17.39002 C ? B ? 28 CD2 1
   ATOM 2430 N A MET A -49 ? -44.96764 -22.70671 -69.50935 0.391 22.20534 N ? B ? 29 N 1
   ATOM 2431 CA A MET A -49 ? -43.62560 -22.16678 -69.32169 0.391 22.13385 C ? B ? 29 CA 1
   ATOM 2432 C A MET A -49 ? -43.67379 -20.78302 -68.68122 0.391 22.94746 C ? B ? 29 C 1
   ATOM 2433 O A MET A -49 ? -42.85013 -20.46992 -67.81787 0.391 23.45866 O ? B ? 29 O 1
   ATOM 2434 CB A MET A -49 ? -42.86922 -22.13274 -70.65513 0.391 25.89740 C ? B ? 29 CB 1
   ATOM 2435 CG A MET A -49 ? -42.58281 -23.51585 -71.24752 0.391 22.25623 C ? B ? 29 CG 1
   ATOM 2436 SD A MET A -49 ? -41.63853 -23.44312 -72.79190 0.391 33.92077 S ? B ? 29 SD 1
   ATOM 2437 CE A MET A -49 ? -42.36373 -21.98639 -73.52383 0.391 26.23787 C ? B ? 29 CE 1
   ATOM 2438 N B MET A -49 ? -45.00885 -22.70201 -69.56090 0.609 22.07164 N ? B ? 29 N 1
   ATOM 2439 CA B MET A -49 ? -43.65671 -22.17159 -69.43306 0.609 22.12728 C ? B ? 29 CA 1
   ATOM 2440 C B MET A -49 ? -43.66756 -20.82379 -68.71971 0.609 22.87915 C ? B ? 29 C 1
   ATOM 2441 O B MET A -49 ? -42.81631 -20.55672 -67.86823 0.609 23.35999 O ? B ? 29 O 1
   ATOM 2442 CB B MET A -49 ? -43.00454 -22.06340 -70.81891 0.609 25.65197 C ? B ? 29 CB 1
   ATOM 2443 CG B MET A -49 ? -43.01386 -23.38791 -71.59000 0.609 24.26679 C ? B ? 29 CG 1
   ATOM 2444 SD B MET A -49 ? -42.85851 -23.22273 -73.40019 0.609 25.65976 S ? B ? 29 SD 1
   ATOM 2445 CE B MET A -49 ? -41.20573 -22.53847 -73.49312 0.609 26.62576 C ? B ? 29 CE 1
   ATOM 2446 N A GLU A -48 ? -44.63542 -19.94521 -69.07569 0.391 23.70952 N ? B ? 30 N 1
   ATOM 2447 CA A GLU A -48 ? -44.77145 -18.63862 -68.43570 0.391 25.70387 C ? B ? 30 CA 1
   ATOM 2448 C A GLU A -48 ? -45.19059 -18.78193 -66.98164 0.391 28.76035 C ? B ? 30 C 1
   ATOM 2449 O A GLU A -48 ? -44.67890 -18.07300 -66.10981 0.391 30.43289 O ? B ? 30 O 1
   ATOM 2450 CB A GLU A -48 ? -45.78462 -17.77287 -69.18578 0.391 34.52209 C ? B ? 30 CB 1
   ATOM 2451 CG A GLU A -48 ? -45.35589 -17.36283 -70.57940 0.391 34.05835 C ? B ? 30 CG 1
   ATOM 2452 CD A GLU A -48 ? -46.04768 -16.09757 -71.04342 0.391 49.70601 C ? B ? 30 CD 1
   ATOM 2453 OE1 A GLU A -48 ? -45.95356 -15.07309 -70.32823 0.391 53.95036 O ? B ? 30 OE1 1
   ATOM 2454 OE2 A GLU A -48 ? -46.69142 -16.12972 -72.11508 0.391 49.12201 O ? B ? 30 OE2 1
   ATOM 2455 N B GLU A -48 ? -44.64202 -19.97180 -69.02977 0.609 23.51489 N ? B ? 30 N 1
   ATOM 2456 CA B GLU A -48 ? -44.68989 -18.66095 -68.38971 0.609 25.48281 C ? B ? 30 CA 1
   ATOM 2457 C B GLU A -48 ? -45.20080 -18.76443 -66.96200 0.609 28.76471 C ? B ? 30 C 1
   ATOM 2458 O B GLU A -48 ? -44.76146 -18.01357 -66.08619 0.609 30.39429 O ? B ? 30 O 1
   ATOM 2459 CB B GLU A -48 ? -45.55872 -17.71336 -69.21159 0.609 35.20750 C ? B ? 30 CB 1
   ATOM 2460 CG B GLU A -48 ? -45.02976 -17.53543 -70.61991 0.609 32.72749 C ? B ? 30 CG 1
   ATOM 2461 CD B GLU A -48 ? -45.79781 -16.50626 -71.38046 0.609 48.29117 C ? B ? 30 CD 1
   ATOM 2462 OE1 B GLU A -48 ? -46.97769 -16.31509 -71.06447 0.609 48.56647 O ? B ? 30 OE1 1
   ATOM 2463 OE2 B GLU A -48 ? -45.21261 -15.87725 -72.28523 0.609 53.74660 O ? B ? 30 OE2 1
   ATOM 2464 N . ALA A -47 ? -46.12943 -19.68745 -66.70405 1.000 24.72170 N ? B ? 31 N 1
   ATOM 2465 CA . ALA A -47 ? -46.55846 -19.90820 -65.32922 1.000 30.32038 C ? B ? 31 CA 1
   ATOM 2466 C . ALA A -47 ? -45.38973 -20.36317 -64.46284 1.000 25.06902 C ? B ? 31 C 1
   ATOM 2467 O . ALA A -47 ? -45.24402 -19.91151 -63.31987 1.000 32.02301 O ? B ? 31 O 1
   ATOM 2468 CB . ALA A -47 ? -47.69823 -20.92489 -65.29727 1.000 22.95213 C ? B ? 31 CB 1
   ATOM 2469 N A PHE A -46 ? -44.54389 -21.25818 -64.98575 0.932 24.83335 N ? B ? 32 N 1
   ATOM 2470 CA A PHE A -46 ? -43.39762 -21.72731 -64.21002 0.932 23.68263 C ? B ? 32 CA 1
   ATOM 2471 C A PHE A -46 ? -42.41127 -20.59020 -63.95739 0.932 30.27355 C ? B ? 32 C 1
   ATOM 2472 O A PHE A -46 ? -41.97844 -20.36989 -62.82172 0.932 29.97934 O ? B ? 32 O 1
   ATOM 2473 CB A PHE A -46 ? -42.69807 -22.88996 -64.91947 0.932 21.12863 C ? B ? 32 CB 1
   ATOM 2474 CG A PHE A -46 ? -41.53855 -23.46664 -64.14554 0.932 22.99626 C ? B ? 32 CG 1
   ATOM 2475 CD1 A PHE A -46 ? -41.75219 -24.42854 -63.16415 0.932 26.45938 C ? B ? 32 CD1 1
   ATOM 2476 CD2 A PHE A -46 ? -40.23623 -23.06114 -64.40780 0.932 23.53277 C ? B ? 32 CD2 1
   ATOM 2477 CE1 A PHE A -46 ? -40.69441 -24.97646 -62.44331 0.932 27.11603 C ? B ? 32 CE1 1
   ATOM 2478 CE2 A PHE A -46 ? -39.16514 -23.60789 -63.68983 0.932 25.53491 C ? B ? 32 CE2 1
   ATOM 2479 CZ A PHE A -46 ? -39.39607 -24.55765 -62.70471 0.932 24.12077 C ? B ? 32 CZ 1
   ATOM 2480 N B PHE A -46 ? -44.53707 -21.24351 -64.99475 0.068 24.88983 N ? B ? 32 N 1
   ATOM 2481 CA B PHE A -46 ? -43.39709 -21.73598 -64.22629 0.068 23.98950 C ? B ? 32 CA 1
   ATOM 2482 C B PHE A -46 ? -42.38420 -20.62614 -63.96954 0.068 30.26379 C ? B ? 32 C 1
   ATOM 2483 O B PHE A -46 ? -41.90112 -20.46320 -62.84352 0.068 30.46561 O ? B ? 32 O 1
   ATOM 2484 CB B PHE A -46 ? -42.73769 -22.90902 -64.95387 0.068 21.45100 C ? B ? 32 CB 1
   ATOM 2485 CG B PHE A -46 ? -41.53906 -23.47073 -64.23918 0.068 23.25707 C ? B ? 32 CG 1
   ATOM 2486 CD1 B PHE A -46 ? -41.69499 -24.39725 -63.22102 0.068 26.23346 C ? B ? 32 CD1 1
   ATOM 2487 CD2 B PHE A -46 ? -40.25676 -23.07697 -64.58899 0.068 23.90458 C ? B ? 32 CD2 1
   ATOM 2488 CE1 B PHE A -46 ? -40.59612 -24.91809 -62.56119 0.068 26.82856 C ? B ? 32 CE1 1
   ATOM 2489 CE2 B PHE A -46 ? -39.15378 -23.59363 -63.93259 0.068 25.43312 C ? B ? 32 CE2 1
   ATOM 2490 CZ B PHE A -46 ? -39.32383 -24.51547 -62.91795 0.068 24.72096 C ? B ? 32 CZ 1
   ATOM 2491 N . ALA A -45 ? -42.04069 -19.85789 -65.00721 1.000 29.34316 N ? B ? 33 N 1
   ATOM 2492 CA . ALA A -45 ? -41.10561 -18.74934 -64.82440 1.000 39.89142 C ? B ? 33 CA 1
   ATOM 2493 C . ALA A -45 ? -41.66735 -17.70063 -63.86835 1.000 42.96226 C ? B ? 33 C 1
   ATOM 2494 O . ALA A -45 ? -40.92298 -17.14627 -63.05414 1.000 48.26178 O ? B ? 33 O 1
   ATOM 2495 CB . ALA A -45 ? -40.75861 -18.12961 -66.17250 1.000 42.54893 C ? B ? 33 CB 1
   ATOM 2496 N A LYS A -44 ? -42.96794 -17.38697 -63.99616 0.654 33.25531 N ? B ? 34 N 1
   ATOM 2497 CA A LYS A -44 ? -43.62528 -16.38687 -63.15076 0.654 35.18020 C ? B ? 34 CA 1
   ATOM 2498 C A LYS A -44 ? -43.29704 -16.59075 -61.67530 0.654 40.98041 C ? B ? 34 C 1
   ATOM 2499 O A LYS A -44 ? -43.00822 -15.62868 -60.95529 0.654 51.31929 O ? B ? 34 O 1
   ATOM 2500 CB A LYS A -44 ? -45.14609 -16.43757 -63.37097 0.654 30.42010 C ? B ? 34 CB 1
   ATOM 2501 CG A LYS A -44 ? -45.95492 -15.30027 -62.72934 0.654 40.03464 C ? B ? 34 CG 1
   ATOM 2502 CD A LYS A -44 ? -47.41110 -15.73333 -62.45441 0.654 42.21951 C ? B ? 34 CD 1
   ATOM 2503 CE A LYS A -44 ? -48.45327 -14.98320 -63.30514 0.654 37.91762 C ? B ? 34 CE 1
   ATOM 2504 NZ A LYS A -44 ? -49.13683 -13.85879 -62.56354 0.654 36.67101 N ? B ? 34 NZ 1
   ATOM 2505 N B LYS A -44 ? -42.98608 -17.48988 -63.88746 0.346 33.67824 N ? B ? 34 N 1
   ATOM 2506 CA B LYS A -44 ? -43.63140 -16.63616 -62.89195 0.346 36.30504 C ? B ? 34 CA 1
   ATOM 2507 C B LYS A -44 ? -43.35286 -17.10447 -61.46058 0.346 39.59259 C ? B ? 34 C 1
   ATOM 2508 O B LYS A -44 ? -43.21913 -16.27537 -60.55268 0.346 39.45536 O ? B ? 34 O 1
   ATOM 2509 CB B LYS A -44 ? -45.13683 -16.59549 -63.16396 0.346 31.20521 C ? B ? 34 CB 1
   ATOM 2510 CG B LYS A -44 ? -45.85119 -15.32649 -62.73504 0.346 39.85101 C ? B ? 34 CG 1
   ATOM 2511 CD B LYS A -44 ? -47.26998 -15.32761 -63.29455 0.346 39.65114 C ? B ? 34 CD 1
   ATOM 2512 CE B LYS A -44 ? -48.13310 -14.22906 -62.69538 0.346 40.22901 C ? B ? 34 CE 1
   ATOM 2513 NZ B LYS A -44 ? -47.69994 -12.85848 -63.08377 0.346 38.71346 N ? B ? 34 NZ 1
   ATOM 2514 N A ARG A -43 ? -43.32538 -17.83874 -61.20863 0.654 39.21011 N ? B ? 35 N 1
   ATOM 2515 CA A ARG A -43 ? -42.99673 -18.10810 -59.81312 0.654 46.54699 C ? B ? 35 CA 1
   ATOM 2516 C A ARG A -43 ? -41.53884 -17.80240 -59.52004 0.654 51.88617 C ? B ? 35 C 1
   ATOM 2517 O A ARG A -43 ? -41.22012 -17.13826 -58.52688 0.654 59.98942 O ? B ? 35 O 1
   ATOM 2518 CB A ARG A -43 ? -43.29311 -19.55615 -59.48480 0.654 37.12513 C ? B ? 35 CB 1
   ATOM 2519 CG A ARG A -43 ? -44.59275 -20.01111 -60.03543 0.654 30.20551 C ? B ? 35 CG 1
   ATOM 2520 CD A ARG A -43 ? -44.70593 -21.48563 -59.87759 0.654 32.17540 C ? B ? 35 CD 1
   ATOM 2521 NE A ARG A -43 ? -44.13066 -21.92202 -58.61348 0.654 27.31385 N ? B ? 35 NE 1
   ATOM 2522 CZ A ARG A -43 ? -44.71232 -21.76230 -57.43607 0.654 32.54901 C ? B ? 35 CZ 1
   ATOM 2523 NH1 A ARG A -43 ? -45.87441 -21.13813 -57.32241 0.654 28.33726 N ? B ? 35 NH1 1
   ATOM 2524 NH2 A ARG A -43 ? -44.10982 -22.23717 -56.34788 0.654 28.13240 N ? B ? 35 NH2 1
   ATOM 2525 N B ARG A -43 ? -43.25584 -18.41652 -61.23267 0.346 38.19115 N ? B ? 35 N 1
   ATOM 2526 CA B ARG A -43 ? -42.96649 -18.93334 -59.89650 0.346 40.62241 C ? B ? 35 CA 1
   ATOM 2527 C B ARG A -43 ? -41.49388 -18.82905 -59.51010 0.346 45.75262 C ? B ? 35 C 1
   ATOM 2528 O B ARG A -43 ? -41.12796 -19.26809 -58.41665 0.346 48.22481 O ? B ? 35 O 1
   ATOM 2529 CB B ARG A -43 ? -43.41872 -20.39205 -59.78007 0.346 36.73662 C ? B ? 35 CB 1
   ATOM 2530 CG B ARG A -43 ? -44.83821 -20.59075 -59.26005 0.346 31.16329 C ? B ? 35 CG 1
   ATOM 2531 CD B ARG A -43 ? -44.97181 -20.27172 -57.76601 0.346 34.37706 C ? B ? 35 CD 1
   ATOM 2532 NE B ARG A -43 ? -43.71702 -20.46030 -57.04311 0.346 44.98255 N ? B ? 35 NE 1
   ATOM 2533 CZ B ARG A -43 ? -43.12692 -19.53002 -56.30192 0.346 41.81910 C ? B ? 35 CZ 1
   ATOM 2534 NH1 B ARG A -43 ? -43.68937 -18.34856 -56.09717 0.346 39.94059 N ? B ? 35 NH1 1
   ATOM 2535 NH2 B ARG A -43 ? -41.94247 -19.79255 -55.75091 0.346 30.86884 N ? B ? 35 NH2 1
   ATOM 2536 N . GLN A -42 ? -40.63992 -18.27732 -60.37364 1.000 56.12117 N ? B ? 36 N 1
   ATOM 2537 CA . GLN A -42 ? -39.22247 -18.10909 -60.08326 1.000 47.99249 C ? B ? 36 CA 1
   ATOM 2538 C . GLN A -42 ? -38.77294 -16.67284 -60.29359 1.000 59.37541 C ? B ? 36 C 1
   ATOM 2539 O . GLN A -42 ? -37.56250 -16.40681 -60.27253 1.000 59.60930 O ? B ? 36 O 1
   ATOM 2540 CB . GLN A -42 ? -38.38266 -19.05676 -60.94720 1.000 58.37508 C ? B ? 36 CB 1
   ATOM 2541 CG . GLN A -42 ? -39.09941 -20.33780 -61.35402 1.000 52.72383 C ? B ? 36 CG 1
   ATOM 2542 CD . GLN A -42 ? -39.27557 -21.30712 -60.20864 1.000 53.86457 C ? B ? 36 CD 1
   ATOM 2543 OE1 . GLN A -42 ? -40.37822 -21.47863 -59.71156 1.000 63.75526 O ? B ? 36 OE1 1
   ATOM 2544 NE2 . GLN A -42 ? -38.18928 -21.93803 -59.77658 1.000 55.55026 N ? B ? 36 NE2 1
   ATOM 2545 N . GLY A -41 ? -39.70504 -15.74368 -60.49241 1.000 53.53055 N ? B ? 37 N 1
   ATOM 2546 CA . GLY A -41 ? -39.38222 -14.35744 -60.71624 1.000 52.76464 C ? B ? 37 CA 1
   ATOM 2547 C . GLY A -41 ? -38.70507 -14.06326 -62.02924 1.000 58.32990 C ? B ? 37 C 1
   ATOM 2548 O . GLY A -41 ? -38.33164 -12.90832 -62.26663 1.000 76.80475 O ? B ? 37 O 1
   ATOM 2549 N B LYS A -40 ? -38.53472 -15.05774 -62.89279 0.344 53.98724 N ? B ? 38 N 1
   ATOM 2550 CA B LYS A -40 ? -37.80924 -14.89386 -64.14174 0.344 52.46355 C ? B ? 38 CA 1
   ATOM 2551 C B LYS A -40 ? -38.77241 -14.71637 -65.30767 0.344 55.71178 C ? B ? 38 C 1
   ATOM 2552 O B LYS A -40 ? -39.93131 -15.13515 -65.26068 0.344 55.16581 O ? B ? 38 O 1
   ATOM 2553 CB B LYS A -40 ? -36.90042 -16.09839 -64.39974 0.344 50.70405 C ? B ? 38 CB 1
   ATOM 2554 CG B LYS A -40 ? -35.97281 -16.44319 -63.25059 0.344 48.20097 C ? B ? 38 CG 1
   ATOM 2555 CD B LYS A -40 ? -35.04603 -15.28663 -62.91627 0.344 55.49180 C ? B ? 38 CD 1
   ATOM 2556 CE B LYS A -40 ? -34.15414 -14.92399 -64.09259 0.344 50.25745 C ? B ? 38 CE 1
   ATOM 2557 NZ B LYS A -40 ? -33.29736 -13.74797 -63.78908 0.344 54.56117 N ? B ? 38 NZ 1
   ATOM 2558 N C LYS A -40 ? -38.54126 -15.05270 -62.89731 0.656 53.96619 N ? B ? 38 N 1
   ATOM 2559 CA C LYS A -40 ? -37.81201 -14.85898 -64.13869 0.656 52.39425 C ? B ? 38 CA 1
   ATOM 2560 C C LYS A -40 ? -38.76740 -14.71925 -65.31196 0.656 55.73653 C ? B ? 38 C 1
   ATOM 2561 O C LYS A -40 ? -39.91393 -15.17124 -65.27579 0.656 55.22034 O ? B ? 38 O 1
   ATOM 2562 CB C LYS A -40 ? -36.85496 -16.02062 -64.39178 0.656 50.65417 C ? B ? 38 CB 1
   ATOM 2563 CG C LYS A -40 ? -36.59191 -16.86507 -63.17992 0.656 45.14547 C ? B ? 38 CG 1
   ATOM 2564 CD C LYS A -40 ? -35.67067 -18.01305 -63.52438 0.656 46.96672 C ? B ? 38 CD 1
   ATOM 2565 CE C LYS A -40 ? -34.30232 -17.50725 -63.93538 0.656 48.41095 C ? B ? 38 CE 1
   ATOM 2566 NZ C LYS A -40 ? -33.41222 -18.62979 -64.32685 0.656 54.74346 N ? B ? 38 NZ 1
   ATOM 2567 N . GLU A -39 ? -38.27575 -14.07774 -66.36181 1.000 56.99233 N ? B ? 39 N 1
   ATOM 2568 CA . GLU A -39 ? -39.01679 -14.00922 -67.60544 1.000 60.95699 C ? B ? 39 CA 1
   ATOM 2569 C . GLU A -39 ? -38.85915 -15.34899 -68.30720 1.000 54.73544 C ? B ? 39 C 1
   ATOM 2570 O . GLU A -39 ? -37.89394 -16.07986 -68.07051 1.000 55.16884 O ? B ? 39 O 1
   ATOM 2571 CB . GLU A -39 ? -38.51954 -12.85552 -68.48396 1.000 69.22796 C ? B ? 39 CB 1
   ATOM 2572 CG . GLU A -39 ? -38.98144 -11.45505 -68.03639 1.000 72.76314 C ? B ? 39 CG 1
   ATOM 2573 CD . GLU A -39 ? -38.74960 -11.18563 -66.54685 1.000 84.61095 C ? B ? 39 CD 1
   ATOM 2574 OE1 . GLU A -39 ? -39.74278 -11.04472 -65.79665 1.000 78.56181 O ? B ? 39 OE1 1
   ATOM 2575 OE2 . GLU A -39 ? -37.57395 -11.13287 -66.12151 1.000 78.83104 O ? B ? 39 OE2 1
   ATOM 2576 N A MET A -38 ? -39.81239 -15.66010 -69.18575 0.405 50.15429 N ? B ? 40 N 1
   ATOM 2577 CA A MET A -38 ? -39.79940 -16.95091 -69.86224 0.405 51.38267 C ? B ? 40 CA 1
   ATOM 2578 C A MET A -38 ? -38.58183 -17.10502 -70.76917 0.405 51.58250 C ? B ? 40 C 1
   ATOM 2579 O A MET A -38 ? -38.14420 -18.23313 -71.02942 0.405 51.18872 O ? B ? 40 O 1
   ATOM 2580 CB A MET A -38 ? -41.09297 -17.12450 -70.65627 0.405 45.60660 C ? B ? 40 CB 1
   ATOM 2581 CG A MET A -38 ? -41.41476 -18.55267 -71.02471 0.405 39.89976 C ? B ? 40 CG 1
   ATOM 2582 SD A MET A -38 ? -42.45730 -18.63769 -72.49963 0.405 52.33652 S ? B ? 40 SD 1
   ATOM 2583 CE A MET A -38 ? -41.23307 -18.45487 -73.79404 0.405 55.58327 C ? B ? 40 CE 1
   ATOM 2584 N B MET A -38 ? -39.83517 -15.69564 -69.14761 0.595 50.12282 N ? B ? 40 N 1
   ATOM 2585 CA B MET A -38 ? -39.84824 -17.04911 -69.69530 0.595 50.99066 C ? B ? 40 CA 1
   ATOM 2586 C B MET A -38 ? -38.64682 -17.30890 -70.60301 0.595 51.70813 C ? B ? 40 C 1
   ATOM 2587 O B MET A -38 ? -38.17989 -18.45198 -70.69895 0.595 49.64522 O ? B ? 40 O 1
   ATOM 2588 CB B MET A -38 ? -41.15844 -17.30894 -70.44069 0.595 44.24502 C ? B ? 40 CB 1
   ATOM 2589 CG B MET A -38 ? -41.28857 -18.73449 -70.93823 0.595 39.37838 C ? B ? 40 CG 1
   ATOM 2590 SD B MET A -38 ? -42.31179 -18.92296 -72.42070 0.595 53.81765 S ? B ? 40 SD 1
   ATOM 2591 CE B MET A -38 ? -41.87061 -17.45229 -73.32777 0.595 57.65952 C ? B ? 40 CE 1
   ATOM 2592 N A ASP A -37 ? -38.02026 -15.99175 -71.25462 0.405 52.26919 N ? B ? 41 N 1
   ATOM 2593 CA A ASP A -37 ? -36.82875 -16.05270 -72.09995 0.405 55.71703 C ? B ? 41 CA 1
   ATOM 2594 C A ASP A -37 ? -35.56415 -16.33819 -71.30204 0.405 52.61469 C ? B ? 41 C 1
   ATOM 2595 O A ASP A -37 ? -34.58140 -16.82741 -71.86446 0.405 51.96026 O ? B ? 41 O 1
   ATOM 2596 CB A ASP A -37 ? -36.63979 -14.74510 -72.87791 0.405 56.67503 C ? B ? 41 CB 1
   ATOM 2597 CG A ASP A -37 ? -37.17775 -14.81991 -74.29969 0.405 59.82292 C ? B ? 41 CG 1
   ATOM 2598 OD1 A ASP A -37 ? -38.14989 -15.56907 -74.53720 0.405 67.52717 O ? B ? 41 OD1 1
   ATOM 2599 OD2 A ASP A -37 ? -36.62014 -14.13570 -75.18655 0.405 48.82872 O ? B ? 41 OD2 1
   ATOM 2600 N B ASP A -37 ? -38.12270 -16.27211 -71.26194 0.595 51.73123 N ? B ? 41 N 1
   ATOM 2601 CA B ASP A -37 ? -36.95413 -16.41602 -72.12981 0.595 54.93485 C ? B ? 41 CA 1
   ATOM 2602 C B ASP A -37 ? -35.63826 -16.51294 -71.35976 0.595 52.62039 C ? B ? 41 C 1
   ATOM 2603 O B ASP A -37 ? -34.57253 -16.49874 -71.98375 0.595 52.84732 O ? B ? 41 O 1
   ATOM 2604 CB B ASP A -37 ? -36.86835 -15.25080 -73.12466 0.595 58.48458 C ? B ? 41 CB 1
   ATOM 2605 CG B ASP A -37 ? -37.87566 -15.36614 -74.26128 0.595 66.29341 C ? B ? 41 CG 1
   ATOM 2606 OD1 B ASP A -37 ? -38.30551 -16.49821 -74.58324 0.595 65.95662 O ? B ? 41 OD1 1
   ATOM 2607 OD2 B ASP A -37 ? -38.23050 -14.31529 -74.83957 0.595 67.45726 O ? B ? 41 OD2 1
   ATOM 2608 N A SER A -36 ? -35.54861 -16.02282 -70.00963 0.405 49.57542 N ? B ? 42 N 1
   ATOM 2609 CA A SER A -36 ? -34.36885 -16.32752 -69.21339 0.405 43.87144 C ? B ? 42 CA 1
   ATOM 2610 C A SER A -36 ? -34.19419 -17.82100 -68.96894 0.405 48.47302 C ? B ? 42 C 1
   ATOM 2611 O A SER A -36 ? -33.12648 -18.23126 -68.50233 0.405 50.51817 O ? B ? 42 O 1
   ATOM 2612 CB A SER A -36 ? -34.43917 -15.59791 -67.87341 0.405 52.98598 C ? B ? 42 CB 1
   ATOM 2613 OG A SER A -36 ? -35.40243 -16.20329 -67.02691 0.405 46.70471 O ? B ? 42 OG 1
   ATOM 2614 N B SER A -36 ? -35.68046 -16.58172 -70.03331 0.595 49.38257 N ? B ? 42 N 1
   ATOM 2615 CA B SER A -36 ? -34.50676 -16.88049 -69.22534 0.595 44.11850 C ? B ? 42 CA 1
   ATOM 2616 C B SER A -36 ? -34.31575 -18.38061 -69.03460 0.595 48.32164 C ? B ? 42 C 1
   ATOM 2617 O B SER A -36 ? -33.34121 -18.80157 -68.40105 0.595 47.77421 O ? B ? 42 O 1
   ATOM 2618 CB B SER A -36 ? -34.62838 -16.18356 -67.86187 0.595 52.43067 C ? B ? 42 CB 1
   ATOM 2619 OG B SER A -36 ? -33.62540 -16.59040 -66.94170 0.595 50.01791 O ? B ? 42 OG 1
   ATOM 2620 N A LEU A -35 ? -35.20369 -18.63743 -69.27056 0.405 46.12698 N ? B ? 43 N 1
   ATOM 2621 CA A LEU A -35 ? -35.19383 -20.06197 -68.97622 0.405 36.57090 C ? B ? 43 CA 1
   ATOM 2622 C A LEU A -35 ? -35.29076 -20.87865 -70.26010 0.405 34.33184 C ? B ? 43 C 1
   ATOM 2623 O A LEU A -35 ? -35.75057 -20.39522 -71.29977 0.405 38.35713 O ? B ? 43 O 1
   ATOM 2624 CB A LEU A -35 ? -36.34642 -20.43161 -68.02934 0.405 36.54025 C ? B ? 43 CB 1
   ATOM 2625 CG A LEU A -35 ? -36.06978 -20.24193 -66.53606 0.405 35.70226 C ? B ? 43 CG 1
   ATOM 2626 CD1 A LEU A -35 ? -37.33544 -20.43979 -65.71210 0.405 36.98040 C ? B ? 43 CD1 1
   ATOM 2627 CD2 A LEU A -35 ? -34.98654 -21.21041 -66.09280 0.405 31.44326 C ? B ? 43 CD2 1
   ATOM 2628 N B LEU A -35 ? -35.21485 -19.19585 -69.58005 0.595 43.63705 N ? B ? 43 N 1
   ATOM 2629 CA B LEU A -35 ? -35.26785 -20.61319 -69.26887 0.595 31.39987 C ? B ? 43 CA 1
   ATOM 2630 C B LEU A -35 ? -35.31602 -21.44513 -70.53961 0.595 33.70001 C ? B ? 43 C 1
   ATOM 2631 O B LEU A -35 ? -35.78411 -20.99310 -71.58331 0.595 39.83827 O ? B ? 43 O 1
   ATOM 2632 CB B LEU A -35 ? -36.48945 -20.93707 -68.40631 0.595 34.83851 C ? B ? 43 CB 1
   ATOM 2633 CG B LEU A -35 ? -36.40761 -20.34795 -66.99871 0.595 32.44352 C ? B ? 43 CG 1
   ATOM 2634 CD1 B LEU A -35 ? -37.73488 -20.48016 -66.26380 0.595 33.40729 C ? B ? 43 CD1 1
   ATOM 2635 CD2 B LEU A -35 ? -35.28193 -21.02043 -66.21719 0.595 31.39436 C ? B ? 43 CD2 1
   ATOM 2636 N A ARG A -34 ? -34.84459 -22.13242 -70.16361 0.405 31.49071 N ? B ? 44 N 1
   ATOM 2637 CA A ARG A -34 ? -34.90148 -23.11787 -71.23665 0.405 31.21967 C ? B ? 44 CA 1
   ATOM 2638 C A ARG A -34 ? -35.76480 -24.28477 -70.77714 0.405 28.88941 C ? B ? 44 C 1
   ATOM 2639 O A ARG A -34 ? -35.67214 -24.70571 -69.62166 0.405 19.72383 O ? B ? 44 O 1
   ATOM 2640 CB A ARG A -34 ? -33.48659 -23.63356 -71.60555 0.405 35.81877 C ? B ? 44 CB 1
   ATOM 2641 CG A ARG A -34 ? -33.34292 -24.15752 -73.04545 0.405 43.85672 C ? B ? 44 CG 1
   ATOM 2642 CD A ARG A -34 ? -31.89552 -24.17301 -73.50286 0.405 48.68326 C ? B ? 44 CD 1
   ATOM 2643 NE A ARG A -34 ? -31.46578 -22.95129 -74.17018 0.405 52.50429 N ? B ? 44 NE 1
   ATOM 2644 CZ A ARG A -34 ? -30.51417 -22.15126 -73.70929 0.405 54.25989 C ? B ? 44 CZ 1
   ATOM 2645 NH1 A ARG A -34 ? -29.97899 -22.34076 -72.51506 0.405 51.62390 N ? B ? 44 NH1 1
   ATOM 2646 NH2 A ARG A -34 ? -30.05625 -21.16467 -74.48326 0.405 51.39095 N ? B ? 44 NH2 1
   ATOM 2647 N B ARG A -34 ? -34.85951 -22.68463 -70.42445 0.595 30.08168 N ? B ? 44 N 1
   ATOM 2648 CA B ARG A -34 ? -34.85949 -23.64459 -71.51723 0.595 33.91178 C ? B ? 44 CA 1
   ATOM 2649 C B ARG A -34 ? -35.58930 -24.89485 -71.03948 0.595 25.50233 C ? B ? 44 C 1
   ATOM 2650 O B ARG A -34 ? -35.10333 -25.58202 -70.13589 0.595 22.70155 O ? B ? 44 O 1
   ATOM 2651 CB B ARG A -34 ? -33.42490 -23.97137 -71.94646 0.595 35.96328 C ? B ? 44 CB 1
   ATOM 2652 CG B ARG A -34 ? -33.35634 -24.67620 -73.26618 0.595 45.84808 C ? B ? 44 CG 1
   ATOM 2653 CD B ARG A -34 ? -31.95421 -24.80255 -73.74836 0.595 47.88378 C ? B ? 44 CD 1
   ATOM 2654 NE B ARG A -34 ? -31.41176 -23.58100 -74.33633 0.595 53.15334 N ? B ? 44 NE 1
   ATOM 2655 CZ B ARG A -34 ? -30.15678 -23.45406 -74.74169 0.595 50.99980 C ? B ? 44 CZ 1
   ATOM 2656 NH1 B ARG A -34 ? -29.28269 -24.43135 -74.58044 0.595 49.71615 N ? B ? 44 NH1 1
   ATOM 2657 NH2 B ARG A -34 ? -29.77144 -22.31946 -75.31916 0.595 52.85673 N ? B ? 44 NH2 1
   ATOM 2658 N A PHE A -33 ? -36.59927 -24.80850 -71.67531 0.405 24.19138 N ? B ? 45 N 1
   ATOM 2659 CA A PHE A -33 ? -37.49309 -25.91935 -71.35595 0.405 26.37501 C ? B ? 45 CA 1
   ATOM 2660 C A PHE A -33 ? -37.25281 -27.03951 -72.35528 0.405 27.02231 C ? B ? 45 C 1
   ATOM 2661 O A PHE A -33 ? -37.16592 -26.78637 -73.55963 0.405 26.87131 O ? B ? 45 O 1
   ATOM 2662 CB A PHE A -33 ? -38.96661 -25.48714 -71.38060 0.405 24.46534 C ? B ? 45 CB 1
   ATOM 2663 CG A PHE A -33 ? -39.27215 -24.30826 -70.49635 0.405 20.70779 C ? B ? 45 CG 1
   ATOM 2664 CD1 A PHE A -33 ? -38.99676 -23.01246 -70.91559 0.405 25.22908 C ? B ? 45 CD1 1
   ATOM 2665 CD2 A PHE A -33 ? -39.84101 -24.49513 -69.24962 0.405 24.66106 C ? B ? 45 CD2 1
   ATOM 2666 CE1 A PHE A -33 ? -39.29000 -21.92911 -70.10908 0.405 22.84006 C ? B ? 45 CE1 1
   ATOM 2667 CE2 A PHE A -33 ? -40.13253 -23.41336 -68.43312 0.405 26.70864 C ? B ? 45 CE2 1
   ATOM 2668 CZ A PHE A -33 ? -39.85765 -22.13049 -68.86560 0.405 21.83413 C ? B ? 45 CZ 1
   ATOM 2669 N B PHE A -33 ? -36.73794 -25.19567 -71.65136 0.595 25.73941 N ? B ? 45 N 1
   ATOM 2670 CA B PHE A -33 ? -37.58732 -26.31263 -71.23286 0.595 24.34530 C ? B ? 45 CA 1
   ATOM 2671 C B PHE A -33 ? -37.38530 -27.48533 -72.19187 0.595 26.58130 C ? B ? 45 C 1
   ATOM 2672 O B PHE A -33 ? -37.64250 -27.36313 -73.39145 0.595 25.88716 O ? B ? 45 O 1
   ATOM 2673 CB B PHE A -33 ? -39.06273 -25.90281 -71.18905 0.595 23.11887 C ? B ? 45 CB 1
   ATOM 2674 CG B PHE A -33 ? -39.38349 -24.82020 -70.17466 0.595 20.24126 C ? B ? 45 CG 1
   ATOM 2675 CD1 B PHE A -33 ? -39.20161 -23.48120 -70.48959 0.595 22.94126 C ? B ? 45 CD1 1
   ATOM 2676 CD2 B PHE A -33 ? -39.90433 -25.14831 -68.91945 0.595 20.49870 C ? B ? 45 CD2 1
   ATOM 2677 CE1 B PHE A -33 ? -39.50984 -22.48075 -69.57475 0.595 21.99576 C ? B ? 45 CE1 1
   ATOM 2678 CE2 B PHE A -33 ? -40.20934 -24.15729 -67.99082 0.595 19.22784 C ? B ? 45 CE2 1
   ATOM 2679 CZ B PHE A -33 ? -40.01051 -22.81518 -68.32483 0.595 25.36194 C ? B ? 45 CZ 1
   ATOM 2680 N A LEU A -32 ? -37.12011 -28.26627 -71.85154 0.405 23.96393 N ? B ? 46 N 1
   ATOM 2681 CA A LEU A -32 ? -36.79146 -29.42984 -72.65899 0.405 24.42792 C ? B ? 46 CA 1
   ATOM 2682 C A LEU A -32 ? -37.75253 -30.56265 -72.33687 0.405 27.45783 C ? B ? 46 C 1
   ATOM 2683 O A LEU A -32 ? -38.10371 -30.77916 -71.17174 0.405 26.95880 O ? B ? 46 O 1
   ATOM 2684 CB A LEU A -32 ? -35.34812 -29.89780 -72.40004 0.405 31.16126 C ? B ? 46 CB 1
   ATOM 2685 CG A LEU A -32 ? -34.29908 -28.81135 -72.12590 0.405 28.06089 C ? B ? 46 CG 1
   ATOM 2686 CD1 A LEU A -32 ? -33.01513 -29.42525 -71.60092 0.405 31.11335 C ? B ? 46 CD1 1
   ATOM 2687 CD2 A LEU A -32 ? -34.03094 -28.00603 -73.37508 0.405 30.69880 C ? B ? 46 CD2 1
   ATOM 2688 N B LEU A -32 ? -36.92993 -28.61615 -71.66522 0.595 22.86631 N ? B ? 46 N 1
   ATOM 2689 CA B LEU A -32 ? -36.62159 -29.78793 -72.47061 0.595 26.05854 C ? B ? 46 CA 1
   ATOM 2690 C B LEU A -32 ? -37.62246 -30.90190 -72.20641 0.595 27.49143 C ? B ? 46 C 1
   ATOM 2691 O B LEU A -32 ? -37.99927 -31.15852 -71.05768 0.595 27.23118 O ? B ? 46 O 1
   ATOM 2692 CB B LEU A -32 ? -35.20391 -30.30103 -72.18731 0.595 27.88787 C ? B ? 46 CB 1
   ATOM 2693 CG B LEU A -32 ? -34.05753 -29.73189 -73.03773 0.595 33.69600 C ? B ? 46 CG 1
   ATOM 2694 CD1 B LEU A -32 ? -34.32977 -28.31350 -73.47986 0.595 29.24275 C ? B ? 46 CD1 1
   ATOM 2695 CD2 B LEU A -32 ? -32.74837 -29.79288 -72.26380 0.595 32.82251 C ? B ? 46 CD2 1
   ATOM 2696 N A TYR A -31 ? -38.17367 -31.27946 -73.37596 0.405 24.35193 N ? B ? 47 N 1
   ATOM 2697 CA A TYR A -31 ? -38.98862 -32.47825 -73.24333 0.405 26.54926 C ? B ? 47 CA 1
   ATOM 2698 C A TYR A -31 ? -38.37905 -33.56336 -74.11067 0.405 30.15366 C ? B ? 47 C 1
   ATOM 2699 O A TYR A -31 ? -38.05532 -33.31325 -75.27642 0.405 30.09536 O ? B ? 47 O 1
   ATOM 2700 CB A TYR A -31 ? -40.44526 -32.23208 -73.66298 0.405 22.44004 C ? B ? 47 CB 1
   ATOM 2701 CG A TYR A -31 ? -41.24116 -33.51404 -73.81962 0.405 23.94797 C ? B ? 47 CG 1
   ATOM 2702 CD1 A TYR A -31 ? -41.48964 -34.33661 -72.72794 0.405 25.78808 C ? B ? 47 CD1 1
   ATOM 2703 CD2 A TYR A -31 ? -41.74743 -33.89856 -75.05721 0.405 27.21196 C ? B ? 47 CD2 1
   ATOM 2704 CE1 A TYR A -31 ? -42.20908 -35.51841 -72.86616 0.405 25.23506 C ? B ? 47 CE1 1
   ATOM 2705 CE2 A TYR A -31 ? -42.47255 -35.07653 -75.20705 0.405 26.76609 C ? B ? 47 CE2 1
   ATOM 2706 CZ A TYR A -31 ? -42.70258 -35.87513 -74.10452 0.405 27.96127 C ? B ? 47 CZ 1
   ATOM 2707 OH A TYR A -31 ? -43.41698 -37.04047 -74.24256 0.405 31.64006 O ? B ? 47 OH 1
   ATOM 2708 N B TYR A -31 ? -38.04288 -31.55400 -73.28464 0.595 24.37720 N ? B ? 47 N 1
   ATOM 2709 CA B TYR A -31 ? -38.88041 -32.74528 -73.24290 0.595 25.66137 C ? B ? 47 CA 1
   ATOM 2710 C B TYR A -31 ? -38.17826 -33.77144 -74.11479 0.595 30.58614 C ? B ? 47 C 1
   ATOM 2711 O B TYR A -31 ? -38.07995 -33.58147 -75.33189 0.595 31.30966 O ? B ? 47 O 1
   ATOM 2712 CB B TYR A -31 ? -40.29668 -32.44858 -73.75180 0.595 22.85197 C ? B ? 47 CB 1
   ATOM 2713 CG B TYR A -31 ? -41.19977 -33.66307 -73.84163 0.595 23.74638 C ? B ? 47 CG 1
   ATOM 2714 CD1 B TYR A -31 ? -41.67344 -34.28514 -72.69541 0.595 25.59228 C ? B ? 47 CD1 1
   ATOM 2715 CD2 B TYR A -31 ? -41.59859 -34.17288 -75.07413 0.595 27.64527 C ? B ? 47 CD2 1
   ATOM 2716 CE1 B TYR A -31 ? -42.49921 -35.40201 -72.77325 0.595 25.65165 C ? B ? 47 CE1 1
   ATOM 2717 CE2 B TYR A -31 ? -42.43422 -35.28851 -75.16580 0.595 26.46953 C ? B ? 47 CE2 1
   ATOM 2718 CZ B TYR A -31 ? -42.88200 -35.89338 -74.00640 0.595 27.81912 C ? B ? 47 CZ 1
   ATOM 2719 OH B TYR A -31 ? -43.71076 -36.99381 -74.06582 0.595 30.79171 O ? B ? 47 OH 1
   ATOM 2720 N A ASP A -30 ? -38.23047 -34.76228 -73.54357 0.405 28.70063 N ? B ? 48 N 1
   ATOM 2721 CA A ASP A -30 ? -37.65106 -35.90865 -74.25041 0.405 33.98855 C ? B ? 48 CA 1
   ATOM 2722 C A ASP A -30 ? -36.32066 -35.55376 -74.91898 0.405 34.17813 C ? B ? 48 C 1
   ATOM 2723 O A ASP A -30 ? -35.98611 -36.06907 -75.98759 0.405 38.49143 O ? B ? 48 O 1
   ATOM 2724 CB A ASP A -30 ? -38.63941 -36.48603 -75.26885 0.405 34.42175 C ? B ? 48 CB 1
   ATOM 2725 CG A ASP A -30 ? -39.67748 -37.40302 -74.62389 0.405 41.40247 C ? B ? 48 CG 1
   ATOM 2726 OD1 A ASP A -30 ? -39.44476 -37.85867 -73.48479 0.405 37.09592 O ? B ? 48 OD1 1
   ATOM 2727 OD2 A ASP A -30 ? -40.72082 -37.67933 -75.25724 0.405 40.29027 O ? B ? 48 OD2 1
   ATOM 2728 N B ASP A -30 ? -37.66912 -34.83693 -73.49269 0.595 32.00357 N ? B ? 48 N 1
   ATOM 2729 CA B ASP A -30 ? -36.82067 -35.82555 -74.16974 0.595 37.38721 C ? B ? 48 CA 1
   ATOM 2730 C B ASP A -30 ? -35.57134 -35.17403 -74.77004 0.595 31.93988 C ? B ? 48 C 1
   ATOM 2731 O B ASP A -30 ? -35.21054 -35.41251 -75.92382 0.595 35.49483 O ? B ? 48 O 1
   ATOM 2732 CB B ASP A -30 ? -37.60398 -36.58904 -75.23904 0.595 37.67327 C ? B ? 48 CB 1
   ATOM 2733 CG B ASP A -30 ? -38.57838 -37.58058 -74.64894 0.595 45.05662 C ? B ? 48 CG 1
   ATOM 2734 OD1 B ASP A -30 ? -38.48402 -37.85795 -73.43206 0.595 49.79718 O ? B ? 48 OD1 1
   ATOM 2735 OD2 B ASP A -30 ? -39.43742 -38.08499 -75.40547 0.595 47.53270 O ? B ? 48 OD2 1
   ATOM 2736 N A GLY A -29 ? -35.55187 -34.66525 -74.29176 0.405 33.82162 N ? B ? 49 N 1
   ATOM 2737 CA A GLY A -29 ? -34.23677 -34.30532 -74.78010 0.405 33.45717 C ? B ? 49 CA 1
   ATOM 2738 C A GLY A -29 ? -34.18688 -33.22244 -75.83653 0.405 34.60177 C ? B ? 49 C 1
   ATOM 2739 O A GLY A -29 ? -33.10338 -32.96038 -76.37014 0.405 32.17542 O ? B ? 49 O 1
   ATOM 2740 N B GLY A -29 ? -34.90918 -34.33795 -73.96990 0.595 33.58153 N ? B ? 49 N 1
   ATOM 2741 CA B GLY A -29 ? -33.69417 -33.65806 -74.38512 0.595 32.64309 C ? B ? 49 CA 1
   ATOM 2742 C B GLY A -29 ? -33.83563 -32.66211 -75.51877 0.595 35.51601 C ? B ? 49 C 1
   ATOM 2743 O B GLY A -29 ? -32.82172 -32.15944 -76.01050 0.595 37.76154 O ? B ? 49 O 1
   ATOM 2744 N A ILE A -28 ? -35.31017 -32.58113 -76.15914 0.405 34.41381 N ? B ? 50 N 1
   ATOM 2745 CA A ILE A -28 ? -35.36557 -31.55522 -77.19730 0.405 27.67698 C ? B ? 50 CA 1
   ATOM 2746 C A ILE A -28 ? -36.10094 -30.33994 -76.65144 0.405 31.74982 C ? B ? 50 C 1
   ATOM 2747 O A ILE A -28 ? -37.13741 -30.47949 -75.99313 0.405 30.23106 O ? B ? 50 O 1
   ATOM 2748 CB A ILE A -28 ? -36.05264 -32.07755 -78.47715 0.405 31.68971 C ? B ? 50 CB 1
   ATOM 2749 CG1 A ILE A -28 ? -35.15018 -33.07839 -79.20478 0.405 31.31288 C ? B ? 50 CG1 1
   ATOM 2750 CG2 A ILE A -28 ? -36.42957 -30.92623 -79.40407 0.405 32.44812 C ? B ? 50 CG2 1
   ATOM 2751 CD1 A ILE A -28 ? -35.33425 -34.52711 -78.77203 0.405 35.32724 C ? B ? 50 CD1 1
   ATOM 2752 N B ILE A -28 ? -35.05351 -32.34642 -75.94632 0.595 35.16581 N ? B ? 50 N 1
   ATOM 2753 CA B ILE A -28 ? -35.29702 -31.46195 -77.08121 0.595 27.34145 C ? B ? 50 CA 1
   ATOM 2754 C B ILE A -28 ? -35.93995 -30.18492 -76.56763 0.595 31.89806 C ? B ? 50 C 1
   ATOM 2755 O B ILE A -28 ? -36.92626 -30.24277 -75.82380 0.595 31.10302 O ? B ? 50 O 1
   ATOM 2756 CB B ILE A -28 ? -36.19464 -32.14345 -78.12581 0.595 30.51631 C ? B ? 50 CB 1
   ATOM 2757 CG1 B ILE A -28 ? -35.47941 -33.36623 -78.70349 0.595 34.40580 C ? B ? 50 CG1 1
   ATOM 2758 CG2 B ILE A -28 ? -36.59605 -31.15505 -79.21523 0.595 32.34797 C ? B ? 50 CG2 1
   ATOM 2759 CD1 B ILE A -28 ? -36.35931 -34.60237 -78.80210 0.595 39.69988 C ? B ? 50 CD1 1
   ATOM 2760 N A ARG A -27 ? -35.56939 -29.14928 -76.94177 0.405 28.04538 N ? B ? 51 N 1
   ATOM 2761 CA A ARG A -27 ? -36.09734 -27.90453 -76.39078 0.405 27.74025 C ? B ? 51 CA 1
   ATOM 2762 C A ARG A -27 ? -37.51632 -27.62344 -76.87260 0.405 32.11832 C ? B ? 51 C 1
   ATOM 2763 O A ARG A -27 ? -37.78566 -27.58859 -78.07697 0.405 31.90830 O ? B ? 51 O 1
   ATOM 2764 CB A ARG A -27 ? -35.17926 -26.74128 -76.77161 0.405 28.66227 C ? B ? 51 CB 1
   ATOM 2765 CG A ARG A -27 ? -35.63547 -25.38589 -76.26583 0.405 33.20254 C ? B ? 51 CG 1
   ATOM 2766 CD A ARG A -27 ? -34.67113 -24.30092 -76.70619 0.405 38.25740 C ? B ? 51 CD 1
   ATOM 2767 NE A ARG A -27 ? -33.28925 -24.70269 -76.47811 0.405 37.34708 N ? B ? 51 NE 1
   ATOM 2768 CZ A ARG A -27 ? -32.22888 -24.04109 -76.92202 0.405 47.67493 C ? B ? 51 CZ 1
   ATOM 2769 NH1 A ARG A -27 ? -32.35239 -22.92746 -77.62837 0.405 34.11447 N ? B ? 51 NH1 1
   ATOM 2770 NH2 A ARG A -27 ? -31.01285 -24.51135 -76.65134 0.405 56.21025 N ? B ? 51 NH2 1
   ATOM 2771 N B ARG A -27 ? -35.37651 -29.03931 -76.95634 0.595 27.77969 N ? B ? 51 N 1
   ATOM 2772 CA B ARG A -27 ? -35.94082 -27.73691 -76.61584 0.595 28.40758 C ? B ? 51 CA 1
   ATOM 2773 C B ARG A -27 ? -37.41261 -27.66057 -76.99131 0.595 32.50480 C ? B ? 51 C 1
   ATOM 2774 O B ARG A -27 ? -37.79947 -28.02495 -78.10562 0.595 31.93465 O ? B ? 51 O 1
   ATOM 2775 CB B ARG A -27 ? -35.16790 -26.63230 -77.34044 0.595 27.80359 C ? B ? 51 CB 1
   ATOM 2776 CG B ARG A -27 ? -35.75616 -25.23981 -77.18906 0.595 36.25072 C ? B ? 51 CG 1
   ATOM 2777 CD B ARG A -27 ? -34.99950 -24.46256 -76.13807 0.595 37.61018 C ? B ? 51 CD 1
   ATOM 2778 NE B ARG A -27 ? -35.10237 -23.01303 -76.26465 0.595 36.92289 N ? B ? 51 NE 1
   ATOM 2779 CZ B ARG A -27 ? -34.12090 -22.22030 -76.67849 0.595 32.13321 C ? B ? 51 CZ 1
   ATOM 2780 NH1 B ARG A -27 ? -32.95782 -22.70499 -77.07486 0.595 36.47294 N ? B ? 51 NH1 1
   ATOM 2781 NH2 B ARG A -27 ? -34.31089 -20.90655 -76.68981 0.595 37.26852 N ? B ? 51 NH2 1
   ATOM 2782 N A ILE A -26 ? -38.42075 -27.40198 -75.91703 0.405 25.98968 N ? B ? 52 N 1
   ATOM 2783 CA A ILE A -26 ? -39.78989 -27.01433 -76.22905 0.405 24.89890 C ? B ? 52 CA 1
   ATOM 2784 C A ILE A -26 ? -39.80790 -25.60139 -76.78658 0.405 22.85691 C ? B ? 52 C 1
   ATOM 2785 O A ILE A -26 ? -39.14130 -24.69937 -76.26316 0.405 25.40808 O ? B ? 52 O 1
   ATOM 2786 CB A ILE A -26 ? -40.67760 -27.09361 -74.97338 0.405 25.54931 C ? B ? 52 CB 1
   ATOM 2787 CG1 A ILE A -26 ? -40.82018 -28.53254 -74.47140 0.405 23.79071 C ? B ? 52 CG1 1
   ATOM 2788 CG2 A ILE A -26 ? -42.04167 -26.45529 -75.24155 0.405 20.64334 C ? B ? 52 CG2 1
   ATOM 2789 CD1 A ILE A -26 ? -41.45813 -28.61134 -73.06357 0.405 19.16600 C ? B ? 52 CD1 1
   ATOM 2790 N B ILE A -26 ? -38.22665 -27.18151 -76.05031 0.595 25.74010 N ? B ? 52 N 1
   ATOM 2791 CA B ILE A -26 ? -39.64963 -26.94580 -76.26784 0.595 24.50767 C ? B ? 52 CA 1
   ATOM 2792 C B ILE A -26 ? -39.82900 -25.53711 -76.80371 0.595 22.77790 C ? B ? 52 C 1
   ATOM 2793 O B ILE A -26 ? -39.24666 -24.58642 -76.27207 0.595 25.22450 O ? B ? 52 O 1
   ATOM 2794 CB B ILE A -26 ? -40.44931 -27.12039 -74.96364 0.595 25.99205 C ? B ? 52 CB 1
   ATOM 2795 CG1 B ILE A -26 ? -40.44765 -28.57758 -74.48908 0.595 22.70173 C ? B ? 52 CG1 1
   ATOM 2796 CG2 B ILE A -26 ? -41.86692 -26.57729 -75.14121 0.595 20.95662 C ? B ? 52 CG2 1
   ATOM 2797 CD1 B ILE A -26 ? -40.96293 -28.73264 -73.03626 0.595 20.01594 C ? B ? 52 CD1 1
   ATOM 2798 N A GLN A -25 ? -40.58398 -25.39560 -77.84283 0.405 27.06062 N ? B ? 53 N 1
   ATOM 2799 CA A GLN A -25 ? -40.88019 -24.05718 -78.32611 0.405 29.42726 C ? B ? 53 CA 1
   ATOM 2800 C A GLN A -25 ? -42.27067 -23.65595 -77.85701 0.405 29.93346 C ? B ? 53 C 1
   ATOM 2801 O A GLN A -25 ? -43.16469 -24.49349 -77.71188 0.405 29.26811 O ? B ? 53 O 1
   ATOM 2802 CB A GLN A -25 ? -40.78458 -23.97990 -79.85089 0.405 35.95508 C ? B ? 53 CB 1
   ATOM 2803 CG A GLN A -25 ? -39.35718 -24.07484 -80.37739 0.405 29.21132 C ? B ? 53 CG 1
   ATOM 2804 CD A GLN A -25 ? -39.30604 -24.12796 -81.89038 0.405 36.75224 C ? B ? 53 CD 1
   ATOM 2805 OE1 A GLN A -25 ? -39.80068 -23.22595 -82.56882 0.405 33.45033 O ? B ? 53 OE1 1
   ATOM 2806 NE2 A GLN A -25 ? -38.71577 -25.18638 -82.42736 0.405 37.27731 N ? B ? 53 NE2 1
   ATOM 2807 N B GLN A -25 ? -40.65067 -25.39445 -77.83671 0.595 26.96964 N ? B ? 53 N 1
   ATOM 2808 CA B GLN A -25 ? -40.94887 -24.09465 -78.42018 0.595 29.58665 C ? B ? 53 CA 1
   ATOM 2809 C B GLN A -25 ? -42.32708 -23.64579 -77.95394 0.595 29.94751 C ? B ? 53 C 1
   ATOM 2810 O B GLN A -25 ? -43.26149 -24.44956 -77.88743 0.595 29.25748 O ? B ? 53 O 1
   ATOM 2811 CB B GLN A -25 ? -40.87038 -24.16644 -79.95051 0.595 36.21066 C ? B ? 53 CB 1
   ATOM 2812 CG B GLN A -25 ? -39.47321 -24.59124 -80.44792 0.595 30.01083 C ? B ? 53 CG 1
   ATOM 2813 CD B GLN A -25 ? -39.45030 -25.06703 -81.89829 0.595 40.34425 C ? B ? 53 CD 1
   ATOM 2814 OE1 B GLN A -25 ? -40.40412 -24.87549 -82.64711 0.595 38.73148 O ? B ? 53 OE1 1
   ATOM 2815 NE2 B GLN A -25 ? -38.35221 -25.69315 -82.29433 0.595 35.07520 N ? B ? 53 NE2 1
   ATOM 2816 N . ALA A -24 ? -42.44013 -22.35786 -77.61819 1.000 27.24773 N ? B ? 54 N 1
   ATOM 2817 CA . ALA A -24 ? -43.60477 -21.86458 -76.89083 1.000 32.08492 C ? B ? 54 CA 1
   ATOM 2818 C . ALA A -24 ? -44.92276 -22.08344 -77.61792 1.000 36.48681 C ? B ? 54 C 1
   ATOM 2819 O . ALA A -24 ? -45.97274 -22.14067 -76.96698 1.000 28.03475 O ? B ? 54 O 1
   ATOM 2820 CB . ALA A -24 ? -43.43303 -20.37323 -76.58172 1.000 39.73891 C ? B ? 54 CB 1
   ATOM 2821 N A ASP A -23 ? -44.92058 -22.20249 -78.94498 0.700 31.24774 N ? B ? 55 N 1
   ATOM 2822 CA A ASP A -23 ? -46.17924 -22.39278 -79.65530 0.700 31.49532 C ? B ? 55 CA 1
   ATOM 2823 C A ASP A -23 ? -46.48979 -23.85771 -79.94273 0.700 27.67307 C ? B ? 55 C 1
   ATOM 2824 O A ASP A -23 ? -47.40765 -24.13929 -80.71410 0.700 35.48599 O ? B ? 55 O 1
   ATOM 2825 CB A ASP A -23 ? -46.20488 -21.57109 -80.95272 0.700 36.01666 C ? B ? 55 CB 1
   ATOM 2826 CG A ASP A -23 ? -45.15006 -22.00209 -81.95775 0.700 40.24039 C ? B ? 55 CG 1
   ATOM 2827 OD1 A ASP A -23 ? -44.32265 -22.88934 -81.64538 0.700 45.86543 O ? B ? 55 OD1 1
   ATOM 2828 OD2 A ASP A -23 ? -45.14545 -21.43407 -83.07496 0.700 56.19069 O ? B ? 55 OD2 1
   ATOM 2829 N B ASP A -23 ? -44.89350 -22.18850 -78.94581 0.300 31.32226 N ? B ? 55 N 1
   ATOM 2830 CA B ASP A -23 ? -46.11659 -22.37761 -79.71119 0.300 31.57266 C ? B ? 55 CA 1
   ATOM 2831 C B ASP A -23 ? -46.62010 -23.81128 -79.68833 0.300 28.33024 C ? B ? 55 C 1
   ATOM 2832 O B ASP A -23 ? -47.80777 -24.03315 -79.93196 0.300 31.45523 O ? B ? 55 O 1
   ATOM 2833 CB B ASP A -23 ? -45.89303 -21.94694 -81.15775 0.300 36.23288 C ? B ? 55 CB 1
   ATOM 2834 CG B ASP A -23 ? -44.65052 -22.56609 -81.75330 0.300 42.21525 C ? B ? 55 CG 1
   ATOM 2835 OD1 B ASP A -23 ? -44.75571 -23.65027 -82.37184 0.300 40.25366 O ? B ? 55 OD1 1
   ATOM 2836 OD2 B ASP A -23 ? -43.56105 -21.97719 -81.57261 0.300 41.07127 O ? B ? 55 OD2 1
   ATOM 2837 N A GLN A -22 ? -45.75691 -24.79285 -79.33589 0.700 28.88625 N ? B ? 56 N 1
   ATOM 2838 CA A GLN A -22 ? -46.05365 -26.21361 -79.45066 0.700 23.90870 C ? B ? 56 CA 1
   ATOM 2839 C A GLN A -22 ? -46.99996 -26.64784 -78.33051 0.700 28.11430 C ? B ? 56 C 1
   ATOM 2840 O A GLN A -22 ? -46.85697 -26.21515 -77.18224 0.700 21.40478 O ? B ? 56 O 1
   ATOM 2841 CB A GLN A -22 ? -44.76687 -27.03596 -79.38207 0.700 30.14148 C ? B ? 56 CB 1
   ATOM 2842 CG A GLN A -22 ? -43.69675 -26.63911 -80.39332 0.700 30.69584 C ? B ? 56 CG 1
   ATOM 2843 CD A GLN A -22 ? -42.43324 -27.47590 -80.26045 0.700 35.20401 C ? B ? 56 CD 1
   ATOM 2844 OE1 A GLN A -22 ? -41.82992 -27.54951 -79.18225 0.700 31.38981 O ? B ? 56 OE1 1
   ATOM 2845 NE2 A GLN A -22 ? -42.02862 -28.11926 -81.35523 0.700 26.77399 N ? B ? 56 NE2 1
   ATOM 2846 N B GLN A -22 ? -45.75762 -24.78179 -79.40514 0.300 28.96418 N ? B ? 56 N 1
   ATOM 2847 CA B GLN A -22 ? -46.16329 -26.17498 -79.48599 0.300 24.38007 C ? B ? 56 CA 1
   ATOM 2848 C B GLN A -22 ? -47.14687 -26.52662 -78.37367 0.300 27.67604 C ? B ? 56 C 1
   ATOM 2849 O B GLN A -22 ? -47.15957 -25.91191 -77.30623 0.300 23.56655 O ? B ? 56 O 1
   ATOM 2850 CB B GLN A -22 ? -44.93965 -27.08046 -79.41041 0.300 29.82616 C ? B ? 56 CB 1
   ATOM 2851 CG B GLN A -22 ? -43.83949 -26.68015 -80.37279 0.300 30.71838 C ? B ? 56 CG 1
   ATOM 2852 CD B GLN A -22 ? -42.57241 -27.46700 -80.14863 0.300 34.40317 C ? B ? 56 CD 1
   ATOM 2853 OE1 B GLN A -22 ? -42.45545 -28.20550 -79.16918 0.300 30.06129 O ? B ? 56 OE1 1
   ATOM 2854 NE2 B GLN A -22 ? -41.61075 -27.31539 -81.05369 0.300 33.85991 N ? B ? 56 NE2 1
   ATOM 2855 N A THR A -21 ? -47.95500 -27.53959 -78.66188 0.700 27.66288 N ? B ? 57 N 1
   ATOM 2856 CA A THR A -21 ? -48.91801 -28.04925 -77.69255 0.700 23.91256 C ? B ? 57 CA 1
   ATOM 2857 C A THR A -21 ? -48.49545 -29.42291 -77.19126 0.700 28.50731 C ? B ? 57 C 1
   ATOM 2858 O A THR A -21 ? -47.61576 -30.06487 -77.77298 0.700 26.31469 O ? B ? 57 O 1
   ATOM 2859 CB A THR A -21 ? -50.32076 -28.14219 -78.31613 0.700 30.44690 C ? B ? 57 CB 1
   ATOM 2860 OG1 A THR A -21 ? -50.31034 -29.09097 -79.38235 0.700 28.75069 O ? B ? 57 OG1 1
   ATOM 2861 CG2 A THR A -21 ? -50.80049 -26.78770 -78.84275 0.700 26.92287 C ? B ? 57 CG2 1
   ATOM 2862 N B THR A -21 ? -47.97475 -27.52996 -78.63562 0.300 27.68000 N ? B ? 57 N 1
   ATOM 2863 CA B THR A -21 ? -48.94212 -28.04403 -77.68207 0.300 24.15146 C ? B ? 57 CA 1
   ATOM 2864 C B THR A -21 ? -48.51070 -29.41963 -77.19368 0.300 28.39850 C ? B ? 57 C 1
   ATOM 2865 O B THR A -21 ? -47.63651 -30.05533 -77.79287 0.300 26.54203 O ? B ? 57 O 1
   ATOM 2866 CB B THR A -21 ? -50.34020 -28.14390 -78.31371 0.300 30.29555 C ? B ? 57 CB 1
   ATOM 2867 OG1 B THR A -21 ? -50.32813 -29.12782 -79.35213 0.300 28.91633 O ? B ? 57 OG1 1
   ATOM 2868 CG2 B THR A -21 ? -50.77972 -26.80266 -78.89124 0.300 27.08880 C ? B ? 57 CG2 1
   ATOM 2869 N . PRO A -20 ? -49.08387 -29.90567 -76.08861 1.000 32.55852 N ? B ? 58 N 1
   ATOM 2870 CA . PRO A -20 ? -48.82470 -31.30181 -75.69893 1.000 22.60670 C ? B ? 58 CA 1
   ATOM 2871 C . PRO A -20 ? -49.15095 -32.28420 -76.81023 1.000 29.01797 C ? B ? 58 C 1
   ATOM 2872 O . PRO A -20 ? -48.47157 -33.30596 -76.95072 1.000 27.13226 O ? B ? 58 O 1
   ATOM 2873 CB . PRO A -20 ? -49.72680 -31.50059 -74.47873 1.000 23.95623 C ? B ? 58 CB 1
   ATOM 2874 CG . PRO A -20 ? -49.84951 -30.11517 -73.89741 1.000 20.09962 C ? B ? 58 CG 1
   ATOM 2875 CD . PRO A -20 ? -49.84823 -29.17697 -75.05843 1.000 25.73987 C ? B ? 58 CD 1
   ATOM 2876 N A GLU A -19 ? -50.23801 -32.06080 -77.55144 0.443 29.30943 N ? B ? 59 N 1
   ATOM 2877 CA A GLU A -19 ? -50.57280 -33.02756 -78.59067 0.443 30.36810 C ? B ? 59 CA 1
   ATOM 2878 C A GLU A -19 ? -49.56709 -32.97098 -79.73285 0.443 29.13782 C ? B ? 59 C 1
   ATOM 2879 O A GLU A -19 ? -49.29521 -33.99924 -80.36085 0.443 32.30922 O ? B ? 59 O 1
   ATOM 2880 CB A GLU A -19 ? -51.99371 -32.80798 -79.11172 0.443 31.09834 C ? B ? 59 CB 1
   ATOM 2881 CG A GLU A -19 ? -52.56368 -34.04817 -79.79733 0.443 31.11527 C ? B ? 59 CG 1
   ATOM 2882 CD A GLU A -19 ? -53.47495 -33.71772 -80.96297 0.443 37.34961 C ? B ? 59 CD 1
   ATOM 2883 OE1 A GLU A -19 ? -54.64445 -33.35269 -80.72038 0.443 37.33290 O ? B ? 59 OE1 1
   ATOM 2884 OE2 A GLU A -19 ? -53.01886 -33.82350 -82.12584 0.443 42.88355 O ? B ? 59 OE2 1
   ATOM 2885 N B GLU A -19 ? -50.22666 -32.00852 -77.54851 0.557 29.27354 N ? B ? 59 N 1
   ATOM 2886 CA B GLU A -19 ? -50.60601 -32.83441 -78.68683 0.557 30.67375 C ? B ? 59 CA 1
   ATOM 2887 C B GLU A -19 ? -49.50159 -32.84817 -79.73900 0.557 29.04690 C ? B ? 59 C 1
   ATOM 2888 O B GLU A -19 ? -49.11350 -33.91387 -80.22827 0.557 31.60450 O ? B ? 59 O 1
   ATOM 2889 CB B GLU A -19 ? -51.93003 -32.31321 -79.25297 0.557 30.31269 C ? B ? 59 CB 1
   ATOM 2890 CG B GLU A -19 ? -52.28981 -32.74802 -80.65639 0.557 32.21876 C ? B ? 59 CG 1
   ATOM 2891 CD B GLU A -19 ? -53.62735 -32.16540 -81.08652 0.557 35.01343 C ? B ? 59 CD 1
   ATOM 2892 OE1 B GLU A -19 ? -54.55216 -32.13085 -80.25233 0.557 37.89317 O ? B ? 59 OE1 1
   ATOM 2893 OE2 B GLU A -19 ? -53.75466 -31.72336 -82.24576 0.557 43.75986 O ? B ? 59 OE2 1
   ATOM 2894 N C GLU A -19 ? -50.05195 -31.92123 -77.72803 0.000 29.19192 N ? B ? 59 N 1
   ATOM 2895 CA C GLU A -19 ? -50.28536 -32.76028 -78.90647 0.000 30.44101 C ? B ? 59 CA 1
   ATOM 2896 C C GLU A -19 ? -49.00612 -32.97602 -79.72338 0.000 30.13396 C ? B ? 59 C 1
   ATOM 2897 O C GLU A -19 ? -49.01956 -33.66645 -80.74803 0.000 30.89566 O ? B ? 59 O 1
   ATOM 2898 CB C GLU A -19 ? -51.38910 -32.17221 -79.79097 0.000 31.33862 C ? B ? 59 CB 1
   ATOM 2899 CG C GLU A -19 ? -52.08841 -33.22791 -80.64746 0.000 33.29722 C ? B ? 59 CG 1
   ATOM 2900 CD C GLU A -19 ? -53.17637 -32.66018 -81.53529 0.000 35.96639 C ? B ? 59 CD 1
   ATOM 2901 OE1 C GLU A -19 ? -53.81992 -31.66855 -81.13615 0.000 35.81815 O ? B ? 59 OE1 1
   ATOM 2902 OE2 C GLU A -19 ? -53.38159 -33.20503 -82.64094 0.000 38.93933 O ? B ? 59 OE2 1
   ATOM 2903 N A ASP A -18 ? -48.99867 -31.78998 -80.00295 0.461 28.44293 N ? B ? 60 N 1
   ATOM 2904 CA A ASP A -18 ? -47.92691 -31.67178 -80.98917 0.461 30.28244 C ? B ? 60 CA 1
   ATOM 2905 C A ASP A -18 ? -46.80783 -32.66329 -80.69867 0.461 34.22887 C ? B ? 60 C 1
   ATOM 2906 O A ASP A -18 ? -46.44935 -33.49060 -81.54450 0.461 31.66279 O ? B ? 60 O 1
   ATOM 2907 CB A ASP A -18 ? -47.37186 -30.24330 -80.99985 0.461 32.50118 C ? B ? 60 CB 1
   ATOM 2908 CG A ASP A -18 ? -48.27550 -29.26401 -81.72010 0.461 33.49109 C ? B ? 60 CG 1
   ATOM 2909 OD1 A ASP A -18 ? -49.27016 -29.69733 -82.33544 0.461 37.05003 O ? B ? 60 OD1 1
   ATOM 2910 OD2 A ASP A -18 ? -47.98339 -28.05380 -81.66857 0.461 33.20722 O ? B ? 60 OD2 1
   ATOM 2911 N B ASP A -18 ? -48.95435 -31.67067 -80.07060 0.539 28.39360 N ? B ? 60 N 1
   ATOM 2912 CA B ASP A -18 ? -47.88273 -31.59816 -81.06499 0.539 30.26610 C ? B ? 60 CA 1
   ATOM 2913 C B ASP A -18 ? -46.70607 -32.49399 -80.70409 0.539 34.10522 C ? B ? 60 C 1
   ATOM 2914 O B ASP A -18 ? -46.02814 -33.02108 -81.59523 0.539 29.39949 O ? B ? 60 O 1
   ATOM 2915 CB B ASP A -18 ? -47.38851 -30.15857 -81.21682 0.539 32.61969 C ? B ? 60 CB 1
   ATOM 2916 CG B ASP A -18 ? -48.45076 -29.22845 -81.75264 0.539 33.45078 C ? B ? 60 CG 1
   ATOM 2917 OD1 B ASP A -18 ? -49.29359 -29.66920 -82.55440 0.539 37.56797 O ? B ? 60 OD1 1
   ATOM 2918 OD2 B ASP A -18 ? -48.43993 -28.05050 -81.36407 0.539 32.74238 O ? B ? 60 OD2 1
   ATOM 2919 N A LEU A -17 ? -46.24736 -32.59061 -79.49322 0.468 28.91274 N ? B ? 61 N 1
   ATOM 2920 CA A LEU A -17 ? -45.15032 -33.45094 -79.07453 0.468 31.28231 C ? B ? 61 CA 1
   ATOM 2921 C A LEU A -17 ? -45.61776 -34.78227 -78.49043 0.468 26.27836 C ? B ? 61 C 1
   ATOM 2922 O A LEU A -17 ? -44.81456 -35.47094 -77.85692 0.468 28.37158 O ? B ? 61 O 1
   ATOM 2923 CB A LEU A -17 ? -44.28267 -32.71719 -78.04859 0.468 29.25889 C ? B ? 61 CB 1
   ATOM 2924 CG A LEU A -17 ? -44.11737 -31.22166 -78.29812 0.468 29.34734 C ? B ? 61 CG 1
   ATOM 2925 CD1 A LEU A -17 ? -43.53629 -30.54577 -77.06947 0.468 25.89377 C ? B ? 61 CD1 1
   ATOM 2926 CD2 A LEU A -17 ? -43.23221 -30.97972 -79.52125 0.468 30.57972 C ? B ? 61 CD2 1
   ATOM 2927 N B LEU A -17 ? -46.44284 -32.67505 -79.41287 0.510 29.37086 N ? B ? 61 N 1
   ATOM 2928 CA B LEU A -17 ? -45.28783 -33.43169 -78.95609 0.510 31.22399 C ? B ? 61 CA 1
   ATOM 2929 C B LEU A -17 ? -45.62720 -34.83977 -78.48592 0.510 26.20962 C ? B ? 61 C 1
   ATOM 2930 O B LEU A -17 ? -44.75748 -35.50886 -77.92758 0.510 28.35488 O ? B ? 61 O 1
   ATOM 2931 CB B LEU A -17 ? -44.58456 -32.67465 -77.83013 0.510 30.08568 C ? B ? 61 CB 1
   ATOM 2932 CG B LEU A -17 ? -44.10387 -31.28505 -78.21167 0.510 29.29284 C ? B ? 61 CG 1
   ATOM 2933 CD1 B LEU A -17 ? -43.47057 -30.60834 -77.01180 0.510 25.85030 C ? B ? 61 CD1 1
   ATOM 2934 CD2 B LEU A -17 ? -43.11696 -31.38601 -79.37720 0.510 31.10835 C ? B ? 61 CD2 1
   ATOM 2935 N C LEU A -17 ? -47.89768 -32.38481 -79.26989 0.022 29.67749 N ? B ? 61 N 1
   ATOM 2936 CA C LEU A -17 ? -46.53087 -32.82887 -79.53116 0.022 29.29164 C ? B ? 61 CA 1
   ATOM 2937 C C LEU A -17 ? -46.27201 -34.26894 -79.08142 0.022 29.10247 C ? B ? 61 C 1
   ATOM 2938 O C LEU A -17 ? -45.11421 -34.67148 -78.92530 0.022 28.73914 O ? B ? 61 O 1
   ATOM 2939 CB C LEU A -17 ? -45.55726 -31.89833 -78.80406 0.022 29.58109 C ? B ? 61 CB 1
   ATOM 2940 CG C LEU A -17 ? -44.64518 -30.95276 -79.57575 0.022 30.19972 C ? B ? 61 CG 1
   ATOM 2941 CD1 C LEU A -17 ? -44.26919 -29.77244 -78.69770 0.022 29.45347 C ? B ? 61 CD1 1
   ATOM 2942 CD2 C LEU A -17 ? -43.40594 -31.70399 -79.99503 0.022 30.88364 C ? B ? 61 CD2 1
   ATOM 2943 N A ASP A -16 ? -46.88256 -35.15219 -78.69433 0.173 28.11303 N ? B ? 62 N 1
   ATOM 2944 CA A ASP A -16 ? -47.49483 -36.38763 -78.17836 0.173 27.83497 C ? B ? 62 CA 1
   ATOM 2945 C A ASP A -16 ? -47.03231 -36.72881 -76.75830 0.173 29.29408 C ? B ? 62 C 1
   ATOM 2946 O A ASP A -16 ? -46.57255 -37.83557 -76.46358 0.173 27.34131 O ? B ? 62 O 1
   ATOM 2947 CB A ASP A -16 ? -47.26925 -37.56665 -79.13814 0.173 30.16720 C ? B ? 62 CB 1
   ATOM 2948 CG A ASP A -16 ? -45.81638 -38.01930 -79.21690 0.173 31.33631 C ? B ? 62 CG 1
   ATOM 2949 OD1 A ASP A -16 ? -44.97636 -37.29322 -79.78882 0.173 31.12040 O ? B ? 62 OD1 1
   ATOM 2950 OD2 A ASP A -16 ? -45.52017 -39.12296 -78.70810 0.173 33.79090 O ? B ? 62 OD2 1
   ATOM 2951 N B ASP A -16 ? -46.86269 -35.29854 -78.67768 0.434 27.83761 N ? B ? 62 N 1
   ATOM 2952 CA B ASP A -16 ? -47.27766 -36.63969 -78.25658 0.434 27.89726 C ? B ? 62 CA 1
   ATOM 2953 C B ASP A -16 ? -47.10442 -36.84023 -76.75153 0.434 29.42169 C ? B ? 62 C 1
   ATOM 2954 O B ASP A -16 ? -46.83832 -37.95468 -76.28750 0.434 26.74256 O ? B ? 62 O 1
   ATOM 2955 CB B ASP A -16 ? -46.51291 -37.72562 -79.02541 0.434 30.97347 C ? B ? 62 CB 1
   ATOM 2956 CG B ASP A -16 ? -47.42528 -38.77264 -79.63598 0.434 33.94806 C ? B ? 62 CG 1
   ATOM 2957 OD1 B ASP A -16 ? -48.27323 -38.41101 -80.47977 0.434 31.83233 O ? B ? 62 OD1 1
   ATOM 2958 OD2 B ASP A -16 ? -47.27558 -39.96594 -79.29318 0.434 41.57538 O ? B ? 62 OD2 1
   ATOM 2959 N C ASP A -16 ? -47.33576 -35.03690 -78.85454 0.393 29.36762 N ? B ? 62 N 1
   ATOM 2960 CA C ASP A -16 ? -47.28629 -36.41880 -78.37229 0.393 27.63065 C ? B ? 62 CA 1
   ATOM 2961 C C ASP A -16 ? -46.62320 -36.52827 -77.00040 0.393 30.00929 C ? B ? 62 C 1
   ATOM 2962 O C ASP A -16 ? -46.70598 -37.57292 -76.34182 0.393 28.10950 O ? B ? 62 O 1
   ATOM 2963 CB C ASP A -16 ? -46.56256 -37.32537 -79.37445 0.393 32.13611 C ? B ? 62 CB 1
   ATOM 2964 CG C ASP A -16 ? -47.12711 -37.21681 -80.78475 0.393 22.62677 C ? B ? 62 CG 1
   ATOM 2965 OD1 C ASP A -16 ? -48.30606 -36.83542 -80.94552 0.393 27.10843 O ? B ? 62 OD1 1
   ATOM 2966 OD2 C ASP A -16 ? -46.38208 -37.51627 -81.73720 0.393 31.91511 O ? B ? 62 OD2 1
   ATOM 2967 N A MET A -15 ? -47.18221 -35.76019 -75.86040 0.525 26.54520 N ? B ? 63 N 1
   ATOM 2968 CA A MET A -15 ? -46.91291 -36.00671 -74.45100 0.525 24.27901 C ? B ? 63 CA 1
   ATOM 2969 C A MET A -15 ? -48.00149 -36.89219 -73.84073 0.525 28.02868 C ? B ? 63 C 1
   ATOM 2970 O A MET A -15 ? -49.14155 -36.93197 -74.30974 0.525 26.74701 O ? B ? 63 O 1
   ATOM 2971 CB A MET A -15 ? -46.83031 -34.68516 -73.69016 0.525 23.71655 C ? B ? 63 CB 1
   ATOM 2972 CG A MET A -15 ? -45.66265 -33.81819 -74.08169 0.525 23.48370 C ? B ? 63 CG 1
   ATOM 2973 SD A MET A -15 ? -45.82956 -32.14060 -73.45264 0.525 22.13000 S ? B ? 63 SD 1
   ATOM 2974 CE A MET A -15 ? -44.12692 -31.56494 -73.54365 0.525 26.51063 C ? B ? 63 CE 1
   ATOM 2975 N B MET A -15 ? -47.22333 -35.76364 -75.97835 0.475 26.50233 N ? B ? 63 N 1
   ATOM 2976 CA B MET A -15 ? -47.09245 -35.87645 -74.53285 0.475 24.63863 C ? B ? 63 CA 1
   ATOM 2977 C B MET A -15 ? -48.26029 -36.66120 -73.94769 0.475 28.03399 C ? B ? 63 C 1
   ATOM 2978 O B MET A -15 ? -49.37491 -36.64887 -74.47325 0.475 27.05495 O ? B ? 63 O 1
   ATOM 2979 CB B MET A -15 ? -47.02603 -34.49435 -73.88664 0.475 24.04863 C ? B ? 63 CB 1
   ATOM 2980 CG B MET A -15 ? -45.72273 -33.77584 -74.10208 0.475 23.47946 C ? B ? 63 CG 1
   ATOM 2981 SD B MET A -15 ? -45.81175 -32.07994 -73.51345 0.475 22.09600 S ? B ? 63 SD 1
   ATOM 2982 CE B MET A -15 ? -44.06707 -31.64560 -73.44005 0.475 26.40563 C ? B ? 63 CE 1
   ATOM 2983 N A GLU A -14 ? -47.64345 -37.60002 -72.76849 0.469 25.04220 N ? B ? 64 N 1
   ATOM 2984 CA A GLU A -14 ? -48.59845 -38.41139 -72.02206 0.469 27.67286 C ? B ? 64 CA 1
   ATOM 2985 C A GLU A -14 ? -48.76754 -37.87289 -70.60527 0.469 25.77925 C ? B ? 64 C 1
   ATOM 2986 O A GLU A -14 ? -47.93461 -37.11471 -70.09856 0.469 23.86355 O ? B ? 64 O 1
   ATOM 2987 CB A GLU A -14 ? -48.17222 -39.89324 -71.97335 0.469 27.00036 C ? B ? 64 CB 1
   ATOM 2988 CG A GLU A -14 ? -48.22905 -40.58479 -73.35148 0.469 32.80718 C ? B ? 64 CG 1
   ATOM 2989 CD A GLU A -14 ? -48.38501 -42.09026 -73.26728 0.469 37.22900 C ? B ? 64 CD 1
   ATOM 2990 OE1 A GLU A -14 ? -48.32251 -42.64959 -72.15578 0.469 42.09697 O ? B ? 64 OE1 1
   ATOM 2991 OE2 A GLU A -14 ? -48.58507 -42.72549 -74.31278 0.469 44.30550 O ? B ? 64 OE2 1
   ATOM 2992 N B GLU A -14 ? -47.99475 -37.34673 -72.84018 0.414 27.09090 N ? B ? 64 N 1
   ATOM 2993 CA B GLU A -14 ? -49.00843 -38.12184 -72.14278 0.414 26.29521 C ? B ? 64 CA 1
   ATOM 2994 C B GLU A -14 ? -48.99363 -37.76241 -70.66241 0.414 25.59320 C ? B ? 64 C 1
   ATOM 2995 O B GLU A -14 ? -48.04859 -37.14527 -70.16164 0.414 23.95527 O ? B ? 64 O 1
   ATOM 2996 CB B GLU A -14 ? -48.77917 -39.62343 -72.34731 0.414 30.68676 C ? B ? 64 CB 1
   ATOM 2997 CG B GLU A -14 ? -48.73689 -40.02897 -73.82834 0.414 29.85506 C ? B ? 64 CG 1
   ATOM 2998 CD B GLU A -14 ? -47.96131 -41.30955 -74.05832 0.414 35.51442 C ? B ? 64 CD 1
   ATOM 2999 OE1 B GLU A -14 ? -47.55831 -41.95069 -73.06840 0.414 37.41875 O ? B ? 64 OE1 1
   ATOM 3000 OE2 B GLU A -14 ? -47.73878 -41.66893 -75.23999 0.414 38.28340 O ? B ? 64 OE2 1
   ATOM 3001 N C GLU A -14 ? -48.19986 -37.31844 -73.10090 0.117 27.10943 N ? B ? 64 N 1
   ATOM 3002 CA C GLU A -14 ? -48.84349 -38.32016 -72.25294 0.117 27.22144 C ? B ? 64 CA 1
   ATOM 3003 C C GLU A -14 ? -48.96418 -37.80539 -70.81885 0.117 25.78943 C ? B ? 64 C 1
   ATOM 3004 O C GLU A -14 ? -48.42093 -36.75524 -70.47641 0.117 24.68423 O ? B ? 64 O 1
   ATOM 3005 CB C GLU A -14 ? -48.06966 -39.64456 -72.29553 0.117 29.10784 C ? B ? 64 CB 1
   ATOM 3006 CG C GLU A -14 ? -47.87617 -40.17821 -73.71474 0.117 31.24575 C ? B ? 64 CG 1
   ATOM 3007 CD C GLU A -14 ? -47.12928 -41.48883 -73.75057 0.117 34.66670 C ? B ? 64 CD 1
   ATOM 3008 OE1 C GLU A -14 ? -46.91186 -42.09293 -72.69376 0.117 34.37455 O ? B ? 64 OE1 1
   ATOM 3009 OE2 C GLU A -14 ? -46.74319 -41.91507 -74.85705 0.117 34.90213 O ? B ? 64 OE2 1
   ATOM 3010 N A ASP A -13 ? -49.86249 -38.28736 -69.96508 0.288 26.46610 N ? B ? 65 N 1
   ATOM 3011 CA A ASP A -13 ? -50.10911 -37.93047 -68.57330 0.288 26.97835 C ? B ? 65 CA 1
   ATOM 3012 C A ASP A -13 ? -48.89930 -38.28937 -67.72126 0.288 23.71250 C ? B ? 65 C 1
   ATOM 3013 O A ASP A -13 ? -48.33700 -39.37895 -67.84847 0.288 24.93771 O ? B ? 65 O 1
   ATOM 3014 CB A ASP A -13 ? -51.35730 -38.65583 -68.06053 0.288 27.30862 C ? B ? 65 CB 1
   ATOM 3015 CG A ASP A -13 ? -52.06269 -37.90541 -66.94286 0.288 30.22674 C ? B ? 65 CG 1
   ATOM 3016 OD1 A ASP A -13 ? -51.39190 -37.15891 -66.19378 0.288 27.24717 O ? B ? 65 OD1 1
   ATOM 3017 OD2 A ASP A -13 ? -53.29795 -38.07000 -66.81078 0.288 28.69133 O ? B ? 65 OD2 1
   ATOM 3018 N B ASP A -13 ? -50.05785 -38.16660 -69.96542 0.585 26.18831 N ? B ? 65 N 1
   ATOM 3019 CA B ASP A -13 ? -50.22489 -37.83414 -68.55503 0.585 27.16094 C ? B ? 65 CA 1
   ATOM 3020 C B ASP A -13 ? -48.97552 -38.19549 -67.76356 0.585 23.44432 C ? B ? 65 C 1
   ATOM 3021 O B ASP A -13 ? -48.42228 -39.28514 -67.92482 0.585 24.48250 O ? B ? 65 O 1
   ATOM 3022 CB B ASP A -13 ? -51.44586 -38.57234 -67.99453 0.585 27.33175 C ? B ? 65 CB 1
   ATOM 3023 CG B ASP A -13 ? -52.05015 -37.88292 -66.78542 0.585 30.88227 C ? B ? 65 CG 1
   ATOM 3024 OD1 B ASP A -13 ? -52.17976 -36.63648 -66.81075 0.585 26.85691 O ? B ? 65 OD1 1
   ATOM 3025 OD2 B ASP A -13 ? -52.42365 -38.59033 -65.81768 0.585 31.82009 O ? B ? 65 OD2 1
   ATOM 3026 N C ASP A -13 ? -49.67381 -38.55157 -69.97824 0.128 26.35424 N ? B ? 65 N 1
   ATOM 3027 CA C ASP A -13 ? -49.90746 -38.12442 -68.60688 0.128 26.57958 C ? B ? 65 CA 1
   ATOM 3028 C C ASP A -13 ? -48.66071 -38.34029 -67.75853 0.128 24.34198 C ? B ? 65 C 1
   ATOM 3029 O C ASP A -13 ? -47.95444 -39.34136 -67.90932 0.128 25.44756 O ? B ? 65 O 1
   ATOM 3030 CB C ASP A -13 ? -51.09144 -38.88235 -68.00741 0.128 27.04588 C ? B ? 65 CB 1
   ATOM 3031 CG C ASP A -13 ? -51.77783 -38.10824 -66.90764 0.128 28.77931 C ? B ? 65 CG 1
   ATOM 3032 OD1 C ASP A -13 ? -52.39044 -37.06155 -67.21251 0.128 26.91346 O ? B ? 65 OD1 1
   ATOM 3033 OD2 C ASP A -13 ? -51.70560 -38.54708 -65.74215 0.128 28.32580 O ? B ? 65 OD2 1
   ATOM 3034 N A ASN A -12 ? -48.48481 -37.34571 -66.88022 0.476 23.19874 N ? B ? 66 N 1
   ATOM 3035 CA A ASN A -12 ? -47.34040 -37.43316 -65.97501 0.476 23.13213 C ? B ? 66 CA 1
   ATOM 3036 C A ASN A -12 ? -45.99307 -37.41124 -66.68290 0.476 24.71246 C ? B ? 66 C 1
   ATOM 3037 O A ASN A -12 ? -44.97510 -37.73451 -66.06214 0.476 23.23591 O ? B ? 66 O 1
   ATOM 3038 CB A ASN A -12 ? -47.42124 -38.66152 -65.06566 0.476 28.96481 C ? B ? 66 CB 1
   ATOM 3039 CG A ASN A -12 ? -48.44901 -38.48922 -63.96998 0.476 34.80614 C ? B ? 66 CG 1
   ATOM 3040 OD1 A ASN A -12 ? -48.79738 -37.35846 -63.60305 0.476 28.32288 O ? B ? 66 OD1 1
   ATOM 3041 ND2 A ASN A -12 ? -48.94258 -39.60558 -63.43577 0.476 41.16962 N ? B ? 66 ND2 1
   ATOM 3042 N B ASN A -12 ? -48.51441 -37.24864 -66.94384 0.289 23.31324 N ? B ? 66 N 1
   ATOM 3043 CA B ASN A -12 ? -47.39123 -37.39152 -66.01510 0.289 23.21724 C ? B ? 66 CA 1
   ATOM 3044 C B ASN A -12 ? -46.02585 -37.32119 -66.68326 0.289 24.70454 C ? B ? 66 C 1
   ATOM 3045 O B ASN A -12 ? -45.02501 -37.70302 -66.07094 0.289 23.27975 O ? B ? 66 O 1
   ATOM 3046 CB B ASN A -12 ? -47.49143 -38.68044 -65.19532 0.289 28.93321 C ? B ? 66 CB 1
   ATOM 3047 CG B ASN A -12 ? -48.66277 -38.66095 -64.25004 0.289 32.57806 C ? B ? 66 CG 1
   ATOM 3048 OD1 B ASN A -12 ? -48.49447 -38.59943 -63.03953 0.289 36.45432 O ? B ? 66 OD1 1
   ATOM 3049 ND2 B ASN A -12 ? -49.86214 -38.68352 -64.79955 0.289 27.24572 N ? B ? 66 ND2 1
   ATOM 3050 N C ASN A -12 ? -48.39262 -37.38059 -66.87092 0.235 23.35538 N ? B ? 66 N 1
   ATOM 3051 CA C ASN A -12 ? -47.24358 -37.41096 -65.96162 0.235 23.25858 C ? B ? 66 CA 1
   ATOM 3052 C C ASN A -12 ? -45.90993 -37.37352 -66.70197 0.235 24.68731 C ? B ? 66 C 1
   ATOM 3053 O C ASN A -12 ? -44.88884 -37.82918 -66.18170 0.235 23.49053 O ? B ? 66 O 1
   ATOM 3054 CB C ASN A -12 ? -47.29747 -38.61794 -65.02116 0.235 28.77121 C ? B ? 66 CB 1
   ATOM 3055 CG C ASN A -12 ? -48.14602 -38.35483 -63.79620 0.235 32.97462 C ? B ? 66 CG 1
   ATOM 3056 OD1 C ASN A -12 ? -48.41086 -37.20061 -63.44793 0.235 28.18060 O ? B ? 66 OD1 1
   ATOM 3057 ND2 C ASN A -12 ? -48.57420 -39.42453 -63.12891 0.235 38.82377 N ? B ? 66 ND2 1
   ATOM 3058 N A ASP A -11 ? -45.94593 -37.02069 -67.95414 0.480 23.09744 N ? B ? 67 N 1
   ATOM 3059 CA A ASP A -11 ? -44.66684 -36.73256 -68.58174 0.480 23.03423 C ? B ? 67 CA 1
   ATOM 3060 C A ASP A -11 ? -43.97829 -35.57112 -67.87037 0.480 22.50454 C ? B ? 67 C 1
   ATOM 3061 O A ASP A -11 ? -44.60579 -34.76681 -67.16979 0.480 20.68669 O ? B ? 67 O 1
   ATOM 3062 CB A ASP A -11 ? -44.84531 -36.39039 -70.06109 0.480 21.79347 C ? B ? 67 CB 1
   ATOM 3063 CG A ASP A -11 ? -44.98619 -37.62590 -70.93924 0.480 25.93027 C ? B ? 67 CG 1
   ATOM 3064 OD1 A ASP A -11 ? -45.16194 -38.73765 -70.40390 0.480 26.69569 O ? B ? 67 OD1 1
   ATOM 3065 OD2 A ASP A -11 ? -44.91471 -37.48020 -72.16920 0.480 24.84027 O ? B ? 67 OD2 1
   ATOM 3066 N B ASP A -11 ? -45.94286 -36.82353 -67.91227 0.504 23.28788 N ? B ? 67 N 1
   ATOM 3067 CA B ASP A -11 ? -44.64073 -36.60125 -68.51706 0.504 22.98586 C ? B ? 67 CA 1
   ATOM 3068 C B ASP A -11 ? -43.88260 -35.49538 -67.78600 0.504 22.51052 C ? B ? 67 C 1
   ATOM 3069 O B ASP A -11 ? -44.45848 -34.65890 -67.07920 0.504 20.73986 O ? B ? 67 O 1
   ATOM 3070 CB B ASP A -11 ? -44.78294 -36.25175 -69.99858 0.504 21.72579 C ? B ? 67 CB 1
   ATOM 3071 CG B ASP A -11 ? -44.71592 -37.47845 -70.88447 0.504 26.05079 C ? B ? 67 CG 1
   ATOM 3072 OD1 B ASP A -11 ? -44.03344 -38.43797 -70.48126 0.504 26.33077 O ? B ? 67 OD1 1
   ATOM 3073 OD2 B ASP A -11 ? -45.34816 -37.49215 -71.95797 0.504 25.42259 O ? B ? 67 OD2 1
   ATOM 3074 N C ASP A -11 ? -45.89804 -36.82262 -67.91233 0.015 23.40445 N ? B ? 67 N 1
   ATOM 3075 CA C ASP A -11 ? -44.63367 -36.54832 -68.57688 0.015 23.04601 C ? B ? 67 CA 1
   ATOM 3076 C C ASP A -11 ? -43.89184 -35.43697 -67.84289 0.015 22.47986 C ? B ? 67 C 1
   ATOM 3077 O C ASP A -11 ? -44.49519 -34.58020 -67.19119 0.015 21.15925 O ? B ? 67 O 1
   ATOM 3078 CB C ASP A -11 ? -44.85936 -36.16035 -70.03821 0.015 22.28757 C ? B ? 67 CB 1
   ATOM 3079 CG C ASP A -11 ? -45.09188 -37.36380 -70.93209 0.015 25.63806 C ? B ? 67 CG 1
   ATOM 3080 OD1 C ASP A -11 ? -45.20415 -38.48889 -70.40181 0.015 26.17031 O ? B ? 67 OD1 1
   ATOM 3081 OD2 C ASP A -11 ? -45.15455 -37.18532 -72.16670 0.015 25.65635 O ? B ? 67 OD2 1
   ATOM 3082 N A ILE A -10 ? -42.67015 -35.47486 -68.07625 0.472 21.68401 N ? B ? 68 N 1
   ATOM 3083 CA A ILE A -10 ? -41.83348 -34.54742 -67.33106 0.472 22.17114 C ? B ? 68 CA 1
   ATOM 3084 C A ILE A -10 ? -41.12699 -33.60536 -68.29570 0.472 23.58266 C ? B ? 68 C 1
   ATOM 3085 O A ILE A -10 ? -40.59503 -34.03436 -69.32384 0.472 23.50161 O ? B ? 68 O 1
   ATOM 3086 CB A ILE A -10 ? -40.81733 -35.30647 -66.45736 0.472 22.70676 C ? B ? 68 CB 1
   ATOM 3087 CG1 A ILE A -10 ? -41.56048 -36.15505 -65.42185 0.472 22.48398 C ? B ? 68 CG1 1
   ATOM 3088 CG2 A ILE A -10 ? -39.88745 -34.34184 -65.76970 0.472 23.82021 C ? B ? 68 CG2 1
   ATOM 3089 CD1 A ILE A -10 ? -40.65649 -36.76555 -64.40963 0.472 24.29499 C ? B ? 68 CD1 1
   ATOM 3090 N B ILE A -10 ? -42.56796 -35.49932 -67.97622 0.375 21.77748 N ? B ? 68 N 1
   ATOM 3091 CA B ILE A -10 ? -41.65939 -34.62577 -67.24928 0.375 22.19174 C ? B ? 68 CA 1
   ATOM 3092 C B ILE A -10 ? -41.03401 -33.63595 -68.22149 0.375 23.60386 C ? B ? 68 C 1
   ATOM 3093 O B ILE A -10 ? -40.79927 -33.94844 -69.39412 0.375 23.51271 O ? B ? 68 O 1
   ATOM 3094 CB B ILE A -10 ? -40.57568 -35.44894 -66.52616 0.375 22.39908 C ? B ? 68 CB 1
   ATOM 3095 CG1 B ILE A -10 ? -41.21658 -36.64757 -65.82582 0.375 23.89761 C ? B ? 68 CG1 1
   ATOM 3096 CG2 B ILE A -10 ? -39.84747 -34.59505 -65.51402 0.375 24.29005 C ? B ? 68 CG2 1
   ATOM 3097 CD1 B ILE A -10 ? -40.23232 -37.51520 -65.09762 0.375 25.90101 C ? B ? 68 CD1 1
   ATOM 3098 N C ILE A -10 ? -42.56734 -35.46009 -67.94876 0.153 21.88466 N ? B ? 68 N 1
   ATOM 3099 CA C ILE A -10 ? -41.69977 -34.55372 -67.20762 0.153 22.21497 C ? B ? 68 CA 1
   ATOM 3100 C C ILE A -10 ? -41.06129 -33.57032 -68.17852 0.153 23.51639 C ? B ? 68 C 1
   ATOM 3101 O C ILE A -10 ? -40.61887 -33.95429 -69.26712 0.153 23.53524 O ? B ? 68 O 1
   ATOM 3102 CB C ILE A -10 ? -40.62823 -35.33352 -66.42012 0.153 22.59267 C ? B ? 68 CB 1
   ATOM 3103 CG1 C ILE A -10 ? -41.29473 -36.29546 -65.43136 0.153 23.14398 C ? B ? 68 CG1 1
   ATOM 3104 CG2 C ILE A -10 ? -39.70194 -34.38218 -65.68725 0.153 23.98805 C ? B ? 68 CG2 1
   ATOM 3105 CD1 C ILE A -10 ? -40.31755 -37.05824 -64.55850 0.153 24.56599 C ? B ? 68 CD1 1
   ATOM 3106 N A ILE A -9 ? -41.12943 -32.32031 -67.95630 0.512 22.86879 N ? B ? 69 N 1
   ATOM 3107 CA A ILE A -9 ? -40.36016 -31.28924 -68.64342 0.512 21.30449 C ? B ? 69 CA 1
   ATOM 3108 C A ILE A -9 ? -39.23388 -30.84693 -67.71725 0.512 24.16773 C ? B ? 69 C 1
   ATOM 3109 O A ILE A -9 ? -39.45129 -30.66307 -66.51376 0.512 22.73144 O ? B ? 69 O 1
   ATOM 3110 CB A ILE A -9 ? -41.25174 -30.08960 -69.01101 0.512 21.16846 C ? B ? 69 CB 1
   ATOM 3111 CG1 A ILE A -9 ? -42.37300 -30.50662 -69.96905 0.512 22.21723 C ? B ? 69 CG1 1
   ATOM 3112 CG2 A ILE A -9 ? -40.41673 -28.91065 -69.57006 0.512 23.67590 C ? B ? 69 CG2 1
   ATOM 3113 CD1 A ILE A -9 ? -43.49962 -29.49133 -70.00910 0.512 18.74665 C ? B ? 69 CD1 1
   ATOM 3114 N B ILE A -9 ? -40.74919 -32.43659 -67.71997 0.488 23.51221 N ? B ? 69 N 1
   ATOM 3115 CA B ILE A -9 ? -40.13511 -31.36990 -68.50103 0.488 21.94735 C ? B ? 69 CA 1
   ATOM 3116 C B ILE A -9 ? -39.01112 -30.76751 -67.67071 0.488 24.17577 C ? B ? 69 C 1
   ATOM 3117 O B ILE A -9 ? -39.25139 -30.29130 -66.55459 0.488 22.28924 O ? B ? 69 O 1
   ATOM 3118 CB B ILE A -9 ? -41.14974 -30.28304 -68.88400 0.488 20.41020 C ? B ? 69 CB 1
   ATOM 3119 CG1 B ILE A -9 ? -42.12372 -30.79224 -69.95230 0.488 22.65379 C ? B ? 69 CG1 1
   ATOM 3120 CG2 B ILE A -9 ? -40.43132 -28.98669 -69.32633 0.488 23.99834 C ? B ? 69 CG2 1
   ATOM 3121 CD1 B ILE A -9 ? -43.21635 -29.79000 -70.25475 0.488 19.84111 C ? B ? 69 CD1 1
   ATOM 3122 N C ILE A -9 ? -41.02324 -32.29930 -67.78484 0.000 22.77778 N ? B ? 69 N 1
   ATOM 3123 CA C ILE A -9 ? -40.35806 -31.24457 -68.54064 0.000 21.73177 C ? B ? 69 CA 1
   ATOM 3124 C C ILE A -9 ? -39.24285 -30.67871 -67.67385 0.000 23.79229 C ? B ? 69 C 1
   ATOM 3125 O C ILE A -9 ? -39.48612 -30.27455 -66.53081 0.000 22.75389 O ? B ? 69 O 1
   ATOM 3126 CB C ILE A -9 ? -41.34039 -30.13473 -68.95898 0.000 21.21450 C ? B ? 69 CB 1
   ATOM 3127 CG1 C ILE A -9 ? -42.40231 -30.68756 -69.91171 0.000 22.19574 C ? B ? 69 CG1 1
   ATOM 3128 CG2 C ILE A -9 ? -40.59362 -28.97140 -69.59653 0.000 23.54837 C ? B ? 69 CG2 1
   ATOM 3129 CD1 C ILE A -9 ? -43.43978 -29.66582 -70.32679 0.000 20.03058 C ? B ? 69 CD1 1
   ATOM 3130 N A GLU A -8 ? -38.03916 -30.65610 -68.27404 0.254 23.77214 N ? B ? 70 N 1
   ATOM 3131 CA A GLU A -8 ? -36.89739 -30.15562 -67.51626 0.254 25.30076 C ? B ? 70 CA 1
   ATOM 3132 C A GLU A -8 ? -36.66479 -28.68374 -67.83124 0.254 26.39716 C ? B ? 70 C 1
   ATOM 3133 O A GLU A -8 ? -36.66445 -28.28704 -69.00102 0.254 29.39167 O ? B ? 70 O 1
   ATOM 3134 CB A GLU A -8 ? -35.63505 -30.95788 -67.82947 0.254 28.06875 C ? B ? 70 CB 1
   ATOM 3135 CG A GLU A -8 ? -35.76708 -32.44453 -67.58472 0.254 29.63826 C ? B ? 70 CG 1
   ATOM 3136 CD A GLU A -8 ? -34.44821 -33.16683 -67.75303 0.254 33.64006 C ? B ? 70 CD 1
   ATOM 3137 OE1 A GLU A -8 ? -33.39520 -32.49101 -67.74489 0.254 35.29580 O ? B ? 70 OE1 1
   ATOM 3138 OE2 A GLU A -8 ? -34.46513 -34.40572 -67.89740 0.254 34.92290 O ? B ? 70 OE2 1
   ATOM 3139 N B GLU A -8 ? -37.79558 -30.77143 -68.21547 0.458 23.47881 N ? B ? 70 N 1
   ATOM 3140 CA B GLU A -8 ? -36.63955 -30.18343 -67.54578 0.458 25.43952 C ? B ? 70 CA 1
   ATOM 3141 C B GLU A -8 ? -36.56568 -28.69080 -67.83754 0.458 26.42096 C ? B ? 70 C 1
   ATOM 3142 O B GLU A -8 ? -36.58634 -28.28163 -69.00000 0.458 29.53403 O ? B ? 70 O 1
   ATOM 3143 CB B GLU A -8 ? -35.33757 -30.84806 -68.00419 0.458 28.16278 C ? B ? 70 CB 1
   ATOM 3144 CG B GLU A -8 ? -35.36464 -32.35936 -68.13763 0.458 30.55031 C ? B ? 70 CG 1
   ATOM 3145 CD B GLU A -8 ? -34.01351 -32.92424 -68.57913 0.458 34.81647 C ? B ? 70 CD 1
   ATOM 3146 OE1 B GLU A -8 ? -33.59209 -32.67892 -69.73586 0.458 32.81033 O ? B ? 70 OE1 1
   ATOM 3147 OE2 B GLU A -8 ? -33.36331 -33.60097 -67.75612 0.458 37.62625 O ? B ? 70 OE2 1
   ATOM 3148 N C GLU A -8 ? -38.02576 -30.65199 -68.21119 0.288 23.75227 N ? B ? 70 N 1
   ATOM 3149 CA C GLU A -8 ? -36.86738 -30.15893 -67.47828 0.288 25.29716 C ? B ? 70 CA 1
   ATOM 3150 C C GLU A -8 ? -36.60051 -28.70127 -67.82375 0.288 26.40887 C ? B ? 70 C 1
   ATOM 3151 O C GLU A -8 ? -36.51972 -28.33627 -69.00152 0.288 29.46501 O ? B ? 70 O 1
   ATOM 3152 CB C GLU A -8 ? -35.62887 -31.00432 -67.76944 0.288 28.05782 C ? B ? 70 CB 1
   ATOM 3153 CG C GLU A -8 ? -35.66522 -32.36868 -67.11651 0.288 30.46298 C ? B ? 70 CG 1
   ATOM 3154 CD C GLU A -8 ? -34.28442 -32.96614 -66.96235 0.288 34.94750 C ? B ? 70 CD 1
   ATOM 3155 OE1 C GLU A -8 ? -33.30398 -32.30633 -67.37322 0.288 35.77105 O ? B ? 70 OE1 1
   ATOM 3156 OE2 C GLU A -8 ? -34.17999 -34.09007 -66.42782 0.288 32.99884 O ? B ? 70 OE2 1
   ATOM 3157 N . ALA A -7 ? -36.45199 -27.88084 -66.79161 1.000 25.76335 N ? B ? 71 N 1
   ATOM 3158 CA . ALA A -7 ? -36.19968 -26.44932 -66.94347 1.000 23.47193 C ? B ? 71 CA 1
   ATOM 3159 C . ALA A -7 ? -34.74328 -26.17591 -66.58238 1.000 36.26928 C ? B ? 71 C 1
   ATOM 3160 O . ALA A -7 ? -34.30512 -26.50252 -65.47616 1.000 36.30505 O ? B ? 71 O 1
   ATOM 3161 CB . ALA A -7 ? -37.14450 -25.62110 -66.06749 1.000 22.38332 C ? B ? 71 CB 1
   ATOM 3162 N A HIS A -6 ? -33.99257 -25.60410 -67.51980 0.400 32.53442 N ? B ? 72 N 1
   ATOM 3163 CA A HIS A -6 ? -32.60254 -25.23051 -67.30171 0.400 35.08727 C ? B ? 72 CA 1
   ATOM 3164 C A HIS A -6 ? -32.45259 -23.73477 -67.54452 0.400 33.77210 C ? B ? 72 C 1
   ATOM 3165 O A HIS A -6 ? -33.12194 -23.16571 -68.40539 0.400 34.73485 O ? B ? 72 O 1
   ATOM 3166 CB A HIS A -6 ? -31.65059 -26.01597 -68.23318 0.400 37.20401 C ? B ? 72 CB 1
   ATOM 3167 CG A HIS A -6 ? -31.71162 -27.50721 -68.06539 0.400 40.51587 C ? B ? 72 CG 1
   ATOM 3168 ND1 A HIS A -6 ? -32.43835 -28.12201 -67.06698 0.400 44.48004 N ? B ? 72 ND1 1
   ATOM 3169 CD2 A HIS A -6 ? -31.12724 -28.50692 -68.77020 0.400 40.75011 C ? B ? 72 CD2 1
   ATOM 3170 CE1 A HIS A -6 ? -32.30247 -29.43340 -67.16503 0.400 32.94336 C ? B ? 72 CE1 1
   ATOM 3171 NE2 A HIS A -6 ? -31.51171 -29.69348 -68.19076 0.400 39.34350 N ? B ? 72 NE2 1
   ATOM 3172 N B HIS A -6 ? -33.99789 -25.61120 -67.52791 0.600 32.51463 N ? B ? 72 N 1
   ATOM 3173 CA B HIS A -6 ? -32.61324 -25.21381 -67.33052 0.600 35.13569 C ? B ? 72 CA 1
   ATOM 3174 C B HIS A -6 ? -32.52540 -23.70235 -67.47362 0.600 33.75364 C ? B ? 72 C 1
   ATOM 3175 O B HIS A -6 ? -33.31376 -23.08731 -68.19185 0.600 34.15005 O ? B ? 72 O 1
   ATOM 3176 CB B HIS A -6 ? -31.67359 -25.89730 -68.35480 0.600 37.27980 C ? B ? 72 CB 1
   ATOM 3177 CG B HIS A -6 ? -31.87267 -27.37921 -68.47639 0.600 38.24284 C ? B ? 72 CG 1
   ATOM 3178 ND1 B HIS A -6 ? -30.96073 -28.29702 -67.99672 0.600 42.02825 N ? B ? 72 ND1 1
   ATOM 3179 CD2 B HIS A -6 ? -32.88222 -28.10347 -69.01662 0.600 37.28602 C ? B ? 72 CD2 1
   ATOM 3180 CE1 B HIS A -6 ? -31.39907 -29.52086 -68.23762 0.600 39.69677 C ? B ? 72 CE1 1
   ATOM 3181 NE2 B HIS A -6 ? -32.56508 -29.43140 -68.85249 0.600 38.31047 N ? B ? 72 NE2 1
   ATOM 3182 N . ARG A -5 ? -31.57943 -23.08910 -66.78015 1.000 34.10177 N ? B ? 73 N 1
   ATOM 3183 CA . ARG A -5 ? -31.41292 -21.65444 -66.93960 1.000 39.28731 C ? B ? 73 CA 1
   ATOM 3184 C . ARG A -5 ? -30.70131 -21.38984 -68.25029 1.000 40.17114 C ? B ? 73 C 1
   ATOM 3185 O . ARG A -5 ? -29.79716 -22.13143 -68.63086 1.000 36.87295 O ? B ? 73 O 1
   ATOM 3186 CB . ARG A -5 ? -30.63588 -21.04725 -65.77091 1.000 46.43173 C ? B ? 73 CB 1
   ATOM 3187 CG . ARG A -5 ? -29.24813 -21.60544 -65.59558 1.000 64.32168 C ? B ? 73 CG 1
   ATOM 3188 CD . ARG A -5 ? -28.56845 -20.95891 -64.39584 1.000 64.39633 C ? B ? 73 CD 1
   ATOM 3189 NE . ARG A -5 ? -27.71297 -21.92339 -63.72189 1.000 56.92721 N ? B ? 73 NE 1
   ATOM 3190 CZ . ARG A -5 ? -28.15807 -22.84601 -62.88141 1.000 52.29848 C ? B ? 73 CZ 1
   ATOM 3191 NH1 . ARG A -5 ? -29.44185 -22.93154 -62.56505 1.000 62.26533 N ? B ? 73 NH1 1
   ATOM 3192 NH2 . ARG A -5 ? -27.29642 -23.70750 -62.35071 1.000 51.06997 N ? B ? 73 NH2 1
   ATOM 3193 N A GLU A -4 ? -31.12652 -20.33659 -68.94609 0.494 44.85794 N ? B ? 74 N 1
   ATOM 3194 CA A GLU A -4 ? -30.44746 -19.96612 -70.17503 0.494 44.40614 C ? B ? 74 CA 1
   ATOM 3195 C A GLU A -4 ? -29.01188 -19.56370 -69.86781 0.494 52.30264 C ? B ? 74 C 1
   ATOM 3196 O A GLU A -4 ? -28.72827 -18.91067 -68.85897 0.494 52.19168 O ? B ? 74 O 1
   ATOM 3197 CB A GLU A -4 ? -31.17170 -18.83120 -70.90590 0.494 44.80916 C ? B ? 74 CB 1
   ATOM 3198 CG A GLU A -4 ? -30.80432 -17.41792 -70.46646 0.494 51.39557 C ? B ? 74 CG 1
   ATOM 3199 CD A GLU A -4 ? -29.65764 -16.82709 -71.27010 0.494 57.21404 C ? B ? 74 CD 1
   ATOM 3200 OE1 A GLU A -4 ? -29.54083 -17.16568 -72.46507 0.494 58.31251 O ? B ? 74 OE1 1
   ATOM 3201 OE2 A GLU A -4 ? -28.86720 -16.04017 -70.70788 0.494 48.23061 O ? B ? 74 OE2 1
   ATOM 3202 N B GLU A -4 ? -31.10313 -20.32492 -68.93934 0.506 44.85690 N ? B ? 74 N 1
   ATOM 3203 CA B GLU A -4 ? -30.45591 -19.99544 -70.19912 0.506 44.37974 C ? B ? 74 CA 1
   ATOM 3204 C B GLU A -4 ? -29.03640 -19.50193 -69.94060 0.506 52.27597 C ? B ? 74 C 1
   ATOM 3205 O B GLU A -4 ? -28.79299 -18.70539 -69.02901 0.506 51.63190 O ? B ? 74 O 1
   ATOM 3206 CB B GLU A -4 ? -31.24375 -18.95121 -70.98986 0.506 44.92014 C ? B ? 74 CB 1
   ATOM 3207 CG B GLU A -4 ? -31.19520 -17.54158 -70.43706 0.506 50.84166 C ? B ? 74 CG 1
   ATOM 3208 CD B GLU A -4 ? -31.02285 -16.49538 -71.52862 0.506 57.40597 C ? B ? 74 CD 1
   ATOM 3209 OE1 B GLU A -4 ? -31.28467 -16.81069 -72.71026 0.506 54.73647 O ? B ? 74 OE1 1
   ATOM 3210 OE2 B GLU A -4 ? -30.60747 -15.36157 -71.20617 0.506 55.82054 O ? B ? 74 OE2 1
   ATOM 3211 N . GLN A -3 ? -28.09238 -20.01538 -70.71720 1.000 33.19106 N ? B ? 75 N 1
   ATOM 3212 CA . GLN A -3 ? -26.68555 -19.66004 -70.56498 1.000 43.72095 C ? B ? 75 CA 1
   ATOM 3213 C . GLN A -3 ? -26.06414 -19.73871 -71.95651 1.000 34.35143 C ? B ? 75 C 1
   ATOM 3214 O . GLN A -3 ? -25.55020 -20.78851 -72.34716 1.000 41.30687 O ? B ? 75 O 1
   ATOM 3215 CB . GLN A -3 ? -26.02041 -20.61221 -69.59607 1.000 52.07037 C ? B ? 75 CB 1
   ATOM 3216 CG . GLN A -3 ? -24.57927 -20.22621 -69.24257 1.000 50.79244 C ? B ? 75 CG 1
   ATOM 3217 CD . GLN A -3 ? -24.51457 -19.17670 -68.17444 1.000 48.21633 C ? B ? 75 CD 1
   ATOM 3218 OE1 . GLN A -3 ? -25.13526 -19.30974 -67.11040 1.000 40.89117 O ? B ? 75 OE1 1
   ATOM 3219 NE2 . GLN A -3 ? -23.74094 -18.13983 -68.42956 1.000 46.90184 N ? B ? 75 NE2 1
   ATOM 3220 N A ILE A -2 ? -26.20725 -18.64808 -72.70314 0.736 41.69620 N ? B ? 76 N 1
   ATOM 3221 CA A ILE A -2 ? -25.81848 -18.52004 -74.10155 0.736 42.22784 C ? B ? 76 CA 1
   ATOM 3222 C A ILE A -2 ? -24.47557 -19.19164 -74.37524 0.736 43.77404 C ? B ? 76 C 1
   ATOM 3223 O A ILE A -2 ? -24.42374 -20.31145 -74.90162 0.736 43.57496 O ? B ? 76 O 1
   ATOM 3224 CB A ILE A -2 ? -25.80916 -17.02568 -74.50850 0.736 50.71664 C ? B ? 76 CB 1
   ATOM 3225 CG1 A ILE A -2 ? -25.05816 -16.76604 -75.83672 0.736 56.42805 C ? B ? 76 CG1 1
   ATOM 3226 CG2 A ILE A -2 ? -25.29589 -16.15995 -73.36358 0.736 53.68771 C ? B ? 76 CG2 1
   ATOM 3227 CD1 A ILE A -2 ? -24.72787 -15.28699 -76.05882 0.736 56.34920 C ? B ? 76 CD1 1
   ATOM 3228 N C ILE A -2 ? -26.13749 -18.63117 -72.69758 0.264 41.89951 N ? B ? 76 N 1
   ATOM 3229 CA C ILE A -2 ? -25.82605 -18.60166 -74.12173 0.264 42.45305 C ? B ? 76 CA 1
   ATOM 3230 C C ILE A -2 ? -24.45361 -19.19927 -74.42844 0.264 43.82941 C ? B ? 76 C 1
   ATOM 3231 O C ILE A -2 ? -24.36147 -20.27322 -75.03800 0.264 43.50732 O ? B ? 76 O 1
   ATOM 3232 CB C ILE A -2 ? -25.95220 -17.16354 -74.67601 0.264 49.95246 C ? B ? 76 CB 1
   ATOM 3233 CG1 C ILE A -2 ? -25.57228 -17.11635 -76.16562 0.264 51.57141 C ? B ? 76 CG1 1
   ATOM 3234 CG2 C ILE A -2 ? -25.20775 -16.15218 -73.81066 0.264 51.20412 C ? B ? 76 CG2 1
   ATOM 3235 CD1 C ILE A -2 ? -26.42555 -18.02314 -77.00363 0.264 48.46340 C ? B ? 76 CD1 1
   ATOM 3236 N . GLY A -1 ? -23.37905 -18.54271 -73.98781 1.000 47.56322 N ? B ? 77 N 1
   ATOM 3237 CA . GLY A -1 ? -22.06407 -19.07222 -74.28976 1.000 51.34589 C ? B ? 77 CA 1
   ATOM 3238 C . GLY A -1 ? -21.79400 -20.45004 -73.71843 1.000 54.45477 C ? B ? 77 C 1
   ATOM 3239 O . GLY A -1 ? -20.83306 -21.10363 -74.14294 1.000 51.52467 O ? B ? 77 O 1
   ATOM 3240 N A GLY A 0 ? -22.63321 -20.92250 -72.80929 0.518 43.34491 N ? B ? 78 N 1
   ATOM 3241 CA A GLY A 0 ? -22.38624 -22.14588 -72.07794 0.518 38.81236 C ? B ? 78 CA 1
   ATOM 3242 C A GLY A 0 ? -21.78205 -21.85471 -70.72041 0.518 35.29927 C ? B ? 78 C 1
   ATOM 3243 O A GLY A 0 ? -21.03373 -20.88878 -70.53690 0.518 38.75635 O ? B ? 78 O 1
   ATOM 3244 N B GLY A 0 ? -22.64479 -20.89444 -72.79775 0.426 43.32117 N ? B ? 78 N 1
   ATOM 3245 CA B GLY A 0 ? -22.31573 -22.03894 -71.97949 0.426 38.84823 C ? B ? 78 CA 1
   ATOM 3246 C B GLY A 0 ? -21.26574 -21.63327 -70.96723 0.426 36.30339 C ? B ? 78 C 1
   ATOM 3247 O B GLY A 0 ? -20.28222 -20.97126 -71.31622 0.426 38.57846 O ? B ? 78 O 1
   ATOM 3248 N C GLY A 0 ? -22.60642 -20.90595 -72.77012 0.056 43.22384 N ? B ? 78 N 1
   ATOM 3249 CA C GLY A 0 ? -22.34793 -22.16087 -72.09549 0.056 38.79732 C ? B ? 78 CA 1
   ATOM 3250 C C GLY A 0 ? -21.79294 -21.92917 -70.70612 0.056 35.44625 C ? B ? 78 C 1
   ATOM 3251 O C GLY A 0 ? -20.96373 -21.03603 -70.50813 0.056 37.94650 O ? B ? 78 O 1
   ATOM 3252 N A SER A 1 ? -22.11640 -22.69556 -69.74508 0.430 33.90592 N ? B ? 79 N 1
   ATOM 3253 CA A SER A 1 ? -21.67526 -22.52074 -68.36749 0.430 32.93650 C ? B ? 79 CA 1
   ATOM 3254 C A SER A 1 ? -20.71813 -23.63355 -67.96431 0.430 27.22555 C ? B ? 79 C 1
   ATOM 3255 O A SER A 1 ? -20.89744 -24.78833 -68.35933 0.430 25.64933 O ? B ? 79 O 1
   ATOM 3256 CB A SER A 1 ? -22.86589 -22.52967 -67.41715 0.430 30.63402 C ? B ? 79 CB 1
   ATOM 3257 OG A SER A 1 ? -23.46624 -23.81906 -67.38474 0.430 36.74784 O ? B ? 79 OG 1
   ATOM 3258 N B SER A 1 ? -21.46781 -21.99213 -69.70832 0.472 35.48240 N ? B ? 79 N 1
   ATOM 3259 CA B SER A 1 ? -20.52503 -21.65082 -68.65835 0.472 25.09459 C ? B ? 79 CA 1
   ATOM 3260 C B SER A 1 ? -19.85588 -22.92446 -68.14624 0.472 31.97369 C ? B ? 79 C 1
   ATOM 3261 O B SER A 1 ? -20.02071 -24.01931 -68.70651 0.472 24.47693 O ? B ? 79 O 1
   ATOM 3262 CB B SER A 1 ? -21.23748 -20.88473 -67.53451 0.472 31.28502 C ? B ? 79 CB 1
   ATOM 3263 OG B SER A 1 ? -20.31428 -20.27050 -66.63963 0.472 27.58727 O ? B ? 79 OG 1
   ATOM 3264 N C SER A 1 ? -22.24177 -22.71909 -69.73490 0.098 33.96280 N ? B ? 79 N 1
   ATOM 3265 CA C SER A 1 ? -21.84195 -22.50949 -68.35315 0.098 32.53147 C ? B ? 79 CA 1
   ATOM 3266 C C SER A 1 ? -20.49703 -23.17683 -68.07282 0.098 28.32639 C ? B ? 79 C 1
   ATOM 3267 O C SER A 1 ? -19.86301 -23.77079 -68.94863 0.098 26.54699 O ? B ? 79 O 1
   ATOM 3268 CB C SER A 1 ? -22.91427 -23.03678 -67.40341 0.098 32.12101 C ? B ? 79 CB 1
   ATOM 3269 OG C SER A 1 ? -22.93069 -24.45347 -67.38587 0.098 30.64252 O ? B ? 79 OG 1
   ATOM 3270 N A THR A 2 ? -19.70834 -23.29547 -67.16110 0.349 23.95868 N ? B ? 80 N 1
   ATOM 3271 CA A THR A 2 ? -18.90783 -24.31050 -66.49023 0.349 20.85594 C ? B ? 80 CA 1
   ATOM 3272 C A THR A 2 ? -19.02303 -24.09785 -64.99128 0.349 19.90809 C ? B ? 80 C 1
   ATOM 3273 O A THR A 2 ? -18.90911 -22.96856 -64.50066 0.349 20.71399 O ? B ? 80 O 1
   ATOM 3274 CB A THR A 2 ? -17.43024 -24.32211 -66.94047 0.349 26.90429 C ? B ? 80 CB 1
   ATOM 3275 OG1 A THR A 2 ? -16.79038 -25.51029 -66.44297 0.349 22.82621 O ? B ? 80 OG1 1
   ATOM 3276 CG2 A THR A 2 ? -16.65542 -23.09419 -66.45879 0.349 20.08983 C ? B ? 80 CG2 1
   ATOM 3277 N B THR A 2 ? -19.09569 -22.78221 -67.06794 0.403 21.77029 N ? B ? 80 N 1
   ATOM 3278 CA B THR A 2 ? -18.45585 -23.90936 -66.41483 0.403 22.10507 C ? B ? 80 CA 1
   ATOM 3279 C B THR A 2 ? -18.84868 -23.90880 -64.94991 0.403 19.84475 C ? B ? 80 C 1
   ATOM 3280 O B THR A 2 ? -18.93320 -22.85126 -64.31642 0.403 20.57013 O ? B ? 80 O 1
   ATOM 3281 CB B THR A 2 ? -16.91990 -23.86293 -66.55974 0.403 23.03366 C ? B ? 80 CB 1
   ATOM 3282 OG1 B THR A 2 ? -16.33542 -24.92890 -65.80176 0.403 24.01276 O ? B ? 80 OG1 1
   ATOM 3283 CG2 B THR A 2 ? -16.36878 -22.54395 -66.08577 0.403 21.44496 C ? B ? 80 CG2 1
   ATOM 3284 N C THR A 2 ? -20.04972 -23.06298 -66.82203 0.248 22.44955 N ? B ? 80 N 1
   ATOM 3285 CA C THR A 2 ? -18.82921 -23.73365 -66.38190 0.248 22.06440 C ? B ? 80 CA 1
   ATOM 3286 C C THR A 2 ? -18.95642 -23.89722 -64.86905 0.248 19.98506 C ? B ? 80 C 1
   ATOM 3287 O C THR A 2 ? -18.77834 -22.92774 -64.12746 0.248 21.00773 O ? B ? 80 O 1
   ATOM 3288 CB C THR A 2 ? -17.59004 -22.93644 -66.75974 0.248 25.43445 C ? B ? 80 CB 1
   ATOM 3289 OG1 C THR A 2 ? -17.99135 -21.64823 -67.22824 0.248 29.06377 O ? B ? 80 OG1 1
   ATOM 3290 CG2 C THR A 2 ? -16.80504 -23.63409 -67.85879 0.248 24.22422 C ? B ? 80 CG2 1
   ATOM 3291 N A VAL A 3 ? -19.33372 -25.16599 -64.28419 0.526 18.46815 N ? B ? 81 N 1
   ATOM 3292 CA A VAL A 3 ? -19.35331 -25.14416 -62.83181 0.526 18.69437 C ? B ? 81 CA 1
   ATOM 3293 C A VAL A 3 ? -17.97579 -25.56452 -62.35637 0.526 17.22738 C ? B ? 81 C 1
   ATOM 3294 O A VAL A 3 ? -17.42512 -26.56373 -62.83236 0.526 17.45164 O ? B ? 81 O 1
   ATOM 3295 CB A VAL A 3 ? -20.43574 -26.08272 -62.26720 0.526 19.21301 C ? B ? 81 CB 1
   ATOM 3296 CG1 A VAL A 3 ? -20.51718 -25.92847 -60.75192 0.526 17.15045 C ? B ? 81 CG1 1
   ATOM 3297 CG2 A VAL A 3 ? -21.79168 -25.81972 -62.92306 0.526 21.12400 C ? B ? 81 CG2 1
   ATOM 3298 N B VAL A 3 ? -19.14928 -25.08983 -64.43595 0.444 18.32152 N ? B ? 81 N 1
   ATOM 3299 CA B VAL A 3 ? -19.34848 -25.29071 -63.01004 0.444 19.18520 C ? B ? 81 CA 1
   ATOM 3300 C B VAL A 3 ? -18.03185 -25.80938 -62.46055 0.444 17.55240 C ? B ? 81 C 1
   ATOM 3301 O B VAL A 3 ? -17.57748 -26.88928 -62.85069 0.444 17.23663 O ? B ? 81 O 1
   ATOM 3302 CB B VAL A 3 ? -20.49398 -26.27822 -62.73030 0.444 19.71578 C ? B ? 81 CB 1
   ATOM 3303 CG1 B VAL A 3 ? -20.71514 -26.42658 -61.23361 0.444 19.53130 C ? B ? 81 CG1 1
   ATOM 3304 CG2 B VAL A 3 ? -21.78058 -25.83131 -63.44600 0.444 20.44114 C ? B ? 81 CG2 1
   ATOM 3305 N C VAL A 3 ? -19.30694 -25.10360 -64.43358 0.029 18.86053 N ? B ? 81 N 1
   ATOM 3306 CA C VAL A 3 ? -19.45187 -25.38959 -63.01061 0.029 19.20889 C ? B ? 81 CA 1
   ATOM 3307 C C VAL A 3 ? -18.06961 -25.71450 -62.45906 0.029 17.72115 C ? B ? 81 C 1
   ATOM 3308 O C VAL A 3 ? -17.48509 -26.74850 -62.78892 0.029 17.72830 O ? B ? 81 O 1
   ATOM 3309 CB C VAL A 3 ? -20.43473 -26.53707 -62.75665 0.029 19.56891 C ? B ? 81 CB 1
   ATOM 3310 CG1 C VAL A 3 ? -20.51800 -26.83606 -61.26661 0.029 19.04587 C ? B ? 81 CG1 1
   ATOM 3311 CG2 C VAL A 3 ? -21.80676 -26.19089 -63.31133 0.029 21.03698 C ? B ? 81 CG2 1
   ATOM 3312 N A VAL A 4 ? -17.42928 -24.81665 -61.40887 0.383 19.14606 N ? B ? 82 N 1
   ATOM 3313 CA A VAL A 4 ? -16.09629 -25.05824 -60.87672 0.383 17.46016 C ? B ? 82 CA 1
   ATOM 3314 C A VAL A 4 ? -16.22925 -25.69035 -59.50162 0.383 17.60432 C ? B ? 82 C 1
   ATOM 3315 O A VAL A 4 ? -16.94471 -25.16537 -58.63907 0.383 16.15723 O ? B ? 82 O 1
   ATOM 3316 CB A VAL A 4 ? -15.28956 -23.75368 -60.79029 0.383 17.44025 C ? B ? 82 CB 1
   ATOM 3317 CG1 A VAL A 4 ? -13.90932 -24.03675 -60.26255 0.383 15.16905 C ? B ? 82 CG1 1
   ATOM 3318 CG2 A VAL A 4 ? -15.23650 -23.05310 -62.15660 0.383 17.15474 C ? B ? 82 CG2 1
   ATOM 3319 N B VAL A 4 ? -17.41657 -25.05164 -61.56389 0.000 18.68114 N ? B ? 82 N 1
   ATOM 3320 CA B VAL A 4 ? -16.11350 -25.40013 -61.01092 0.000 17.47575 C ? B ? 82 CA 1
   ATOM 3321 C B VAL A 4 ? -16.29207 -25.93110 -59.59652 0.000 17.46286 C ? B ? 82 C 1
   ATOM 3322 O B VAL A 4 ? -17.06509 -25.38071 -58.80301 0.000 17.00633 O ? B ? 82 O 1
   ATOM 3323 CB B VAL A 4 ? -15.15319 -24.19293 -61.04252 0.000 17.36029 C ? B ? 82 CB 1
   ATOM 3324 CG1 B VAL A 4 ? -15.92814 -22.89913 -61.15833 0.000 17.23053 C ? B ? 82 CG1 1
   ATOM 3325 CG2 B VAL A 4 ? -14.27152 -24.16434 -59.80384 0.000 16.52743 C ? B ? 82 CG2 1
   ATOM 3326 N C VAL A 4 ? -17.54222 -24.82706 -61.62699 0.617 19.23000 N ? B ? 82 N 1
   ATOM 3327 CA C VAL A 4 ? -16.23483 -25.03563 -61.02902 0.617 17.48371 C ? B ? 82 CA 1
   ATOM 3328 C C VAL A 4 ? -16.38476 -25.86083 -59.75506 0.617 17.38665 C ? B ? 82 C 1
   ATOM 3329 O C VAL A 4 ? -17.13830 -25.49049 -58.85040 0.617 16.98888 O ? B ? 82 O 1
   ATOM 3330 CB C VAL A 4 ? -15.53490 -23.70180 -60.73738 0.617 17.25014 C ? B ? 82 CB 1
   ATOM 3331 CG1 C VAL A 4 ? -14.15766 -23.95686 -60.16635 0.617 14.99566 C ? B ? 82 CG1 1
   ATOM 3332 CG2 C VAL A 4 ? -15.45455 -22.83082 -62.02122 0.617 16.89469 C ? B ? 82 CG2 1
   ATOM 3333 N A THR A 5 ? -15.53129 -26.80326 -59.28942 0.402 15.61170 N ? B ? 83 N 1
   ATOM 3334 CA A THR A 5 ? -15.45011 -27.45389 -57.98577 0.402 15.21778 C ? B ? 83 CA 1
   ATOM 3335 C A THR A 5 ? -14.02293 -27.34255 -57.46510 0.402 18.16219 C ? B ? 83 C 1
   ATOM 3336 O A THR A 5 ? -13.09593 -27.86919 -58.08378 0.402 17.69189 O ? B ? 83 O 1
   ATOM 3337 CB A THR A 5 ? -15.85819 -28.92356 -58.07783 0.402 17.59215 C ? B ? 83 CB 1
   ATOM 3338 OG1 A THR A 5 ? -17.22607 -29.01090 -58.48807 0.402 19.47305 O ? B ? 83 OG1 1
   ATOM 3339 CG2 A THR A 5 ? -15.66393 -29.61073 -56.73543 0.402 17.96099 C ? B ? 83 CG2 1
   ATOM 3340 N B THR A 5 ? -15.59041 -27.01881 -59.28917 0.598 15.43112 N ? B ? 83 N 1
   ATOM 3341 CA B THR A 5 ? -15.50685 -27.57023 -57.94128 0.598 15.14525 C ? B ? 83 CA 1
   ATOM 3342 C B THR A 5 ? -14.09858 -27.33575 -57.41994 0.598 18.16936 C ? B ? 83 C 1
   ATOM 3343 O B THR A 5 ? -13.13796 -27.86544 -57.98188 0.598 17.64544 O ? B ? 83 O 1
   ATOM 3344 CB B THR A 5 ? -15.80582 -29.06976 -57.93168 0.598 17.23961 C ? B ? 83 CB 1
   ATOM 3345 OG1 B THR A 5 ? -17.05731 -29.31041 -58.57614 0.598 18.95547 O ? B ? 83 OG1 1
   ATOM 3346 CG2 B THR A 5 ? -15.83635 -29.59383 -56.50357 0.598 18.11921 C ? B ? 83 CG2 1
   ATOM 3347 N A THR A 6 ? -13.85193 -26.67027 -56.33345 0.640 17.53546 N ? B ? 84 N 1
   ATOM 3348 CA A THR A 6 ? -12.55709 -26.53847 -55.67422 0.640 20.17956 C ? B ? 84 CA 1
   ATOM 3349 C A THR A 6 ? -12.31061 -27.68728 -54.68326 0.640 19.42476 C ? B ? 84 C 1
   ATOM 3350 O A THR A 6 ? -13.22460 -28.40981 -54.29267 0.640 18.33417 O ? B ? 84 O 1
   ATOM 3351 CB A THR A 6 ? -12.47755 -25.20524 -54.94512 0.640 16.67835 C ? B ? 84 CB 1
   ATOM 3352 OG1 A THR A 6 ? -13.24347 -25.28896 -53.74357 0.640 16.16421 O ? B ? 84 OG1 1
   ATOM 3353 CG2 A THR A 6 ? -13.02977 -24.05914 -55.81850 0.640 21.75910 C ? B ? 84 CG2 1
   ATOM 3354 N B THR A 6 ? -13.97436 -26.55923 -56.35216 0.360 17.37134 N ? B ? 84 N 1
   ATOM 3355 CA B THR A 6 ? -12.66918 -26.33231 -55.75234 0.360 19.56156 C ? B ? 84 CA 1
   ATOM 3356 C B THR A 6 ? -12.26006 -27.52095 -54.87538 0.360 19.63802 C ? B ? 84 C 1
   ATOM 3357 O B THR A 6 ? -12.94799 -28.54154 -54.78977 0.360 19.31170 O ? B ? 84 O 1
   ATOM 3358 CB B THR A 6 ? -12.67442 -25.04230 -54.94265 0.360 17.48858 C ? B ? 84 CB 1
   ATOM 3359 OG1 B THR A 6 ? -13.41684 -25.24662 -53.73881 0.360 16.39378 O ? B ? 84 OG1 1
   ATOM 3360 CG2 B THR A 6 ? -13.30685 -23.89366 -55.74770 0.360 20.12504 C ? B ? 84 CG2 1
   ATOM 3361 N A GLU A 7 ? -11.05402 -27.82125 -54.23773 0.295 19.06901 N ? B ? 85 N 1
   ATOM 3362 CA A GLU A 7 ? -10.68462 -28.91922 -53.34023 0.295 21.45810 C ? B ? 85 CA 1
   ATOM 3363 C A GLU A 7 ? -11.38339 -28.85733 -51.98346 0.295 19.26620 C ? B ? 85 C 1
   ATOM 3364 O A GLU A 7 ? -11.39004 -29.85871 -51.25800 0.295 19.08654 O ? B ? 85 O 1
   ATOM 3365 CB A GLU A 7 ? -9.17105 -28.94837 -53.11801 0.295 24.51220 C ? B ? 85 CB 1
   ATOM 3366 CG A GLU A 7 ? -8.45353 -27.71129 -53.60244 0.295 25.34976 C ? B ? 85 CG 1
   ATOM 3367 CD A GLU A 7 ? -7.54953 -27.99976 -54.77331 0.295 26.58144 C ? B ? 85 CD 1
   ATOM 3368 OE1 A GLU A 7 ? -7.37854 -29.19267 -55.10615 0.295 30.84044 O ? B ? 85 OE1 1
   ATOM 3369 OE2 A GLU A 7 ? -7.00703 -27.03850 -55.35637 0.295 25.16845 O ? B ? 85 OE2 1
   ATOM 3370 N B GLU A 7 ? -11.11859 -27.37028 -54.20267 0.405 20.15696 N ? B ? 85 N 1
   ATOM 3371 CA B GLU A 7 ? -10.55887 -28.39826 -53.33277 0.405 21.27728 C ? B ? 85 CA 1
   ATOM 3372 C B GLU A 7 ? -11.26997 -28.50107 -51.98604 0.405 18.20881 C ? B ? 85 C 1
   ATOM 3373 O B GLU A 7 ? -11.12843 -29.51672 -51.29553 0.405 19.33499 O ? B ? 85 O 1
   ATOM 3374 CB B GLU A 7 ? -9.06562 -28.12965 -53.11647 0.405 23.68336 C ? B ? 85 CB 1
   ATOM 3375 CG B GLU A 7 ? -8.71913 -26.70388 -52.66710 0.405 26.10024 C ? B ? 85 CG 1
   ATOM 3376 CD B GLU A 7 ? -8.71207 -25.65273 -53.79485 0.405 28.37151 C ? B ? 85 CD 1
   ATOM 3377 OE1 B GLU A 7 ? -9.01535 -25.97857 -54.96022 0.405 21.61751 O ? B ? 85 OE1 1
   ATOM 3378 OE2 B GLU A 7 ? -8.40063 -24.48268 -53.49910 0.405 22.49151 O ? B ? 85 OE2 1
   ATOM 3379 N C GLU A 7 ? -11.22182 -27.68308 -54.31201 0.301 19.47230 N ? B ? 85 N 1
   ATOM 3380 CA C GLU A 7 ? -10.72243 -28.80454 -53.52548 0.301 21.24153 C ? B ? 85 CA 1
   ATOM 3381 C C GLU A 7 ? -11.45794 -28.94563 -52.19314 0.301 19.55285 C ? B ? 85 C 1
   ATOM 3382 O C GLU A 7 ? -11.60170 -30.05118 -51.67378 0.301 19.96677 O ? B ? 85 O 1
   ATOM 3383 CB C GLU A 7 ? -9.21896 -28.65697 -53.28075 0.301 24.73422 C ? B ? 85 CB 1
   ATOM 3384 CG C GLU A 7 ? -8.38335 -28.69446 -54.55286 0.301 24.21818 C ? B ? 85 CG 1
   ATOM 3385 CD C GLU A 7 ? -7.94612 -27.31693 -55.01771 0.301 23.33921 C ? B ? 85 CD 1
   ATOM 3386 OE1 C GLU A 7 ? -8.71139 -26.34795 -54.84116 0.301 23.19921 O ? B ? 85 OE1 1
   ATOM 3387 OE2 C GLU A 7 ? -6.82774 -27.20349 -55.56100 0.301 25.19503 O ? B ? 85 OE2 1
   ATOM 3388 N A SER A 8 ? -11.94558 -27.71196 -51.60602 0.570 17.69004 N ? B ? 86 N 1
   ATOM 3389 CA A SER A 8 ? -12.77610 -27.66222 -50.40292 0.570 16.17848 C ? B ? 86 CA 1
   ATOM 3390 C A SER A 8 ? -14.13904 -28.31377 -50.60102 0.570 19.16752 C ? B ? 86 C 1
   ATOM 3391 O A SER A 8 ? -14.84790 -28.56505 -49.61902 0.570 15.99833 O ? B ? 86 O 1
   ATOM 3392 CB A SER A 8 ? -12.96163 -26.20630 -49.97302 0.570 18.03647 C ? B ? 86 CB 1
   ATOM 3393 OG A SER A 8 ? -13.80168 -25.52124 -50.88628 0.570 18.22657 O ? B ? 86 OG 1
   ATOM 3394 N B SER A 8 ? -12.02926 -27.48719 -51.59535 0.404 17.65913 N ? B ? 86 N 1
   ATOM 3395 CA B SER A 8 ? -12.83364 -27.57645 -50.38224 0.404 16.21644 C ? B ? 86 CA 1
   ATOM 3396 C B SER A 8 ? -14.16026 -28.29320 -50.59649 0.404 19.15847 C ? B ? 86 C 1
   ATOM 3397 O B SER A 8 ? -14.86308 -28.57887 -49.61993 0.404 16.02269 O ? B ? 86 O 1
   ATOM 3398 CB B SER A 8 ? -13.10438 -26.17099 -49.85175 0.404 18.22623 C ? B ? 86 CB 1
   ATOM 3399 OG B SER A 8 ? -13.91926 -25.46243 -50.76727 0.404 18.13188 O ? B ? 86 OG 1
   ATOM 3400 N C SER A 8 ? -11.92201 -27.82678 -51.63787 0.026 17.98232 N ? B ? 86 N 1
   ATOM 3401 CA C SER A 8 ? -12.68699 -27.87071 -50.39724 0.026 17.11332 C ? B ? 86 CA 1
   ATOM 3402 C C SER A 8 ? -14.11318 -28.36707 -50.59772 0.026 19.09514 C ? B ? 86 C 1
   ATOM 3403 O C SER A 8 ? -14.82865 -28.56622 -49.61076 0.026 16.12047 O ? B ? 86 O 1
   ATOM 3404 CB C SER A 8 ? -12.71435 -26.48605 -49.74713 0.026 18.09730 C ? B ? 86 CB 1
   ATOM 3405 OG C SER A 8 ? -13.35789 -25.54774 -50.58851 0.026 18.08245 O ? B ? 86 OG 1
   ATOM 3406 N . GLY A 9 ? -14.54122 -28.56710 -51.83837 1.000 17.01264 N ? B ? 87 N 1
   ATOM 3407 CA . GLY A 9 ? -15.87935 -29.03208 -52.12736 1.000 15.31700 C ? B ? 87 CA 1
   ATOM 3408 C . GLY A 9 ? -16.84190 -27.94386 -52.56940 1.000 16.01893 C ? B ? 87 C 1
   ATOM 3409 O . GLY A 9 ? -17.94431 -28.27020 -53.01989 1.000 16.85989 O ? B ? 87 O 1
   ATOM 3410 N A LEU A 10 ? -16.46449 -26.67330 -52.45515 0.550 15.19837 N ? B ? 88 N 1
   ATOM 3411 CA A LEU A 10 ? -17.28189 -25.59329 -53.00600 0.550 18.62377 C ? B ? 88 CA 1
   ATOM 3412 C A LEU A 10 ? -17.50876 -25.77223 -54.50809 0.550 19.15447 C ? B ? 88 C 1
   ATOM 3413 O A LEU A 10 ? -16.60541 -26.16827 -55.24574 0.550 15.20128 O ? B ? 88 O 1
   ATOM 3414 CB A LEU A 10 ? -16.60336 -24.24529 -52.76702 0.550 15.61171 C ? B ? 88 CB 1
   ATOM 3415 CG A LEU A 10 ? -17.27736 -23.01973 -53.40880 0.550 17.20627 C ? B ? 88 CG 1
   ATOM 3416 CD1 A LEU A 10 ? -18.64986 -22.75095 -52.76730 0.550 18.95185 C ? B ? 88 CD1 1
   ATOM 3417 CD2 A LEU A 10 ? -16.38394 -21.77607 -53.31223 0.550 18.16111 C ? B ? 88 CD2 1
   ATOM 3418 N B LEU A 10 ? -16.46260 -26.67486 -52.45196 0.450 15.22352 N ? B ? 88 N 1
   ATOM 3419 CA B LEU A 10 ? -17.28563 -25.59528 -52.98798 0.450 18.58738 C ? B ? 88 CA 1
   ATOM 3420 C B LEU A 10 ? -17.50601 -25.76620 -54.49047 0.450 19.12524 C ? B ? 88 C 1
   ATOM 3421 O B LEU A 10 ? -16.59012 -26.12480 -55.23262 0.450 15.24952 O ? B ? 88 O 1
   ATOM 3422 CB B LEU A 10 ? -16.61805 -24.24646 -52.72719 0.450 15.66467 C ? B ? 88 CB 1
   ATOM 3423 CG B LEU A 10 ? -17.41702 -23.00341 -53.14225 0.450 17.83380 C ? B ? 88 CG 1
   ATOM 3424 CD1 B LEU A 10 ? -18.66148 -22.84719 -52.25493 0.450 15.57483 C ? B ? 88 CD1 1
   ATOM 3425 CD2 B LEU A 10 ? -16.55018 -21.73945 -53.09323 0.450 17.83655 C ? B ? 88 CD2 1
   ATOM 3426 N A LYS A 11 ? -18.71672 -25.44888 -54.96545 0.550 17.37840 N ? B ? 89 N 1
   ATOM 3427 CA A LYS A 11 ? -18.99697 -25.29675 -56.38714 0.550 17.04280 C ? B ? 89 CA 1
   ATOM 3428 C A LYS A 11 ? -19.43696 -23.86618 -56.66127 0.550 16.74422 C ? B ? 89 C 1
   ATOM 3429 O A LYS A 11 ? -20.19799 -23.27879 -55.87886 0.550 18.32769 O ? B ? 89 O 1
   ATOM 3430 CB A LYS A 11 ? -20.09316 -26.26848 -56.86944 0.550 18.07472 C ? B ? 89 CB 1
   ATOM 3431 CG A LYS A 11 ? -19.71856 -27.73156 -56.79577 0.550 21.58081 C ? B ? 89 CG 1
   ATOM 3432 CD A LYS A 11 ? -20.91939 -28.61492 -57.10905 0.550 20.25530 C ? B ? 89 CD 1
   ATOM 3433 CE A LYS A 11 ? -20.56638 -30.07286 -56.90538 0.550 27.16161 C ? B ? 89 CE 1
   ATOM 3434 NZ A LYS A 11 ? -19.42884 -30.46410 -57.77548 0.550 30.16671 N ? B ? 89 NZ 1
   ATOM 3435 N B LYS A 11 ? -18.72662 -25.49046 -54.94083 0.450 17.38539 N ? B ? 89 N 1
   ATOM 3436 CA B LYS A 11 ? -19.03346 -25.39843 -56.36158 0.450 17.13155 C ? B ? 89 CA 1
   ATOM 3437 C B LYS A 11 ? -19.49399 -23.98627 -56.68273 0.450 16.69119 C ? B ? 89 C 1
   ATOM 3438 O B LYS A 11 ? -20.21613 -23.36480 -55.89218 0.450 18.36302 O ? B ? 89 O 1
   ATOM 3439 CB B LYS A 11 ? -20.13351 -26.38890 -56.78038 0.450 17.94894 C ? B ? 89 CB 1
   ATOM 3440 CG B LYS A 11 ? -19.72695 -27.84216 -56.77503 0.450 21.57492 C ? B ? 89 CG 1
   ATOM 3441 CD B LYS A 11 ? -20.93041 -28.72262 -57.07872 0.450 20.27563 C ? B ? 89 CD 1
   ATOM 3442 CE B LYS A 11 ? -20.55372 -30.18156 -56.98116 0.450 27.15379 C ? B ? 89 CE 1
   ATOM 3443 NZ B LYS A 11 ? -19.41947 -30.47388 -57.88876 0.450 30.06129 N ? B ? 89 NZ 1
   ATOM 3444 N A TYR A 12 ? -18.96657 -23.29118 -57.76597 0.550 16.32866 N ? B ? 90 N 1
   ATOM 3445 CA A TYR A 12 ? -19.50926 -22.00355 -58.17702 0.550 14.66829 C ? B ? 90 CA 1
   ATOM 3446 C A TYR A 12 ? -19.64016 -21.94180 -59.69031 0.550 18.40076 C ? B ? 90 C 1
   ATOM 3447 O A TYR A 12 ? -18.97131 -22.66181 -60.43611 0.550 15.98537 O ? B ? 90 O 1
   ATOM 3448 CB A TYR A 12 ? -18.66139 -20.81883 -57.68757 0.550 15.24269 C ? B ? 90 CB 1
   ATOM 3449 CG A TYR A 12 ? -17.24849 -20.78348 -58.22500 0.550 20.61021 C ? B ? 90 CG 1
   ATOM 3450 CD1 A TYR A 12 ? -16.21456 -21.43226 -57.54771 0.550 19.42766 C ? B ? 90 CD1 1
   ATOM 3451 CD2 A TYR A 12 ? -16.93800 -20.08614 -59.39082 0.550 18.12875 C ? B ? 90 CD2 1
   ATOM 3452 CE1 A TYR A 12 ? -14.92483 -21.40262 -58.01374 0.550 16.72079 C ? B ? 90 CE1 1
   ATOM 3453 CE2 A TYR A 12 ? -15.62913 -20.04676 -59.87790 0.550 19.25790 C ? B ? 90 CE2 1
   ATOM 3454 CZ A TYR A 12 ? -14.62901 -20.71116 -59.18015 0.550 22.44435 C ? B ? 90 CZ 1
   ATOM 3455 OH A TYR A 12 ? -13.32624 -20.69314 -59.63224 0.550 19.98646 O ? B ? 90 OH 1
   ATOM 3456 N B TYR A 12 ? -19.09004 -23.47044 -57.84046 0.450 16.55997 N ? B ? 90 N 1
   ATOM 3457 CA B TYR A 12 ? -19.68741 -22.21821 -58.28008 0.450 14.68229 C ? B ? 90 CA 1
   ATOM 3458 C B TYR A 12 ? -19.69241 -22.14812 -59.79754 0.450 18.01778 C ? B ? 90 C 1
   ATOM 3459 O B TYR A 12 ? -18.93433 -22.83737 -60.48318 0.450 15.95957 O ? B ? 90 O 1
   ATOM 3460 CB B TYR A 12 ? -18.97504 -20.99592 -57.68253 0.450 15.48730 C ? B ? 90 CB 1
   ATOM 3461 CG B TYR A 12 ? -17.56042 -20.76103 -58.16440 0.450 19.63429 C ? B ? 90 CG 1
   ATOM 3462 CD1 B TYR A 12 ? -16.47440 -21.34159 -57.50642 0.450 19.83976 C ? B ? 90 CD1 1
   ATOM 3463 CD2 B TYR A 12 ? -17.30401 -19.93661 -59.25437 0.450 17.30703 C ? B ? 90 CD2 1
   ATOM 3464 CE1 B TYR A 12 ? -15.17801 -21.11989 -57.92860 0.450 17.04545 C ? B ? 90 CE1 1
   ATOM 3465 CE2 B TYR A 12 ? -16.00561 -19.70309 -59.68925 0.450 19.88440 C ? B ? 90 CE2 1
   ATOM 3466 CZ B TYR A 12 ? -14.94810 -20.29811 -59.02270 0.450 21.21201 C ? B ? 90 CZ 1
   ATOM 3467 OH B TYR A 12 ? -13.65696 -20.07377 -59.44539 0.450 20.68076 O ? B ? 90 OH 1
   ATOM 3468 N A GLU A 13 ? -20.48691 -21.02568 -60.13440 0.550 19.48556 N ? B ? 91 N 1
   ATOM 3469 CA A GLU A 13 ? -20.73806 -20.88548 -61.55928 0.550 22.64145 C ? B ? 91 CA 1
   ATOM 3470 C A GLU A 13 ? -20.96274 -19.41670 -61.88393 0.550 18.01425 C ? B ? 91 C 1
   ATOM 3471 O A GLU A 13 ? -21.78803 -18.75134 -61.25482 0.550 15.45127 O ? B ? 91 O 1
   ATOM 3472 CB A GLU A 13 ? -21.94063 -21.73643 -61.96054 0.550 19.00425 C ? B ? 91 CB 1
   ATOM 3473 CG A GLU A 13 ? -22.53993 -21.37489 -63.29508 0.550 26.16815 C ? B ? 91 CG 1
   ATOM 3474 CD A GLU A 13 ? -23.81518 -22.12835 -63.54527 0.550 29.20499 C ? B ? 91 CD 1
   ATOM 3475 OE1 A GLU A 13 ? -24.44809 -22.59719 -62.57695 0.550 29.70716 O ? B ? 91 OE1 1
   ATOM 3476 OE2 A GLU A 13 ? -24.17640 -22.27054 -64.71613 0.550 38.21321 O ? B ? 91 OE2 1
   ATOM 3477 N B GLU A 13 ? -20.55788 -21.28558 -60.31147 0.450 20.15214 N ? B ? 91 N 1
   ATOM 3478 CA B GLU A 13 ? -20.71502 -21.11267 -61.75138 0.450 21.54346 C ? B ? 91 CA 1
   ATOM 3479 C B GLU A 13 ? -21.00298 -19.64102 -62.00666 0.450 18.27990 C ? B ? 91 C 1
   ATOM 3480 O B GLU A 13 ? -22.04667 -19.13163 -61.58824 0.450 17.52731 O ? B ? 91 O 1
   ATOM 3481 CB B GLU A 13 ? -21.83479 -22.00463 -62.28325 0.450 19.68936 C ? B ? 91 CB 1
   ATOM 3482 CG B GLU A 13 ? -22.19421 -21.76833 -63.74475 0.450 23.83574 C ? B ? 91 CG 1
   ATOM 3483 CD B GLU A 13 ? -23.32860 -22.66049 -64.19096 0.450 28.81189 C ? B ? 91 CD 1
   ATOM 3484 OE1 B GLU A 13 ? -23.96984 -23.28762 -63.31882 0.450 29.52194 O ? B ? 91 OE1 1
   ATOM 3485 OE2 B GLU A 13 ? -23.57750 -22.74174 -65.40850 0.450 31.67264 O ? B ? 91 OE2 1
   ATOM 3486 N A ASP A 14 ? -20.21609 -18.89851 -62.84296 0.550 21.81581 N ? B ? 92 N 1
   ATOM 3487 CA A ASP A 14 ? -20.46727 -17.52440 -63.27323 0.550 22.78405 C ? B ? 92 CA 1
   ATOM 3488 C A ASP A 14 ? -21.65745 -17.52507 -64.22641 0.550 25.88463 C ? B ? 92 C 1
   ATOM 3489 O A ASP A 14 ? -21.55101 -17.95460 -65.37814 0.550 25.99568 O ? B ? 92 O 1
   ATOM 3490 CB A ASP A 14 ? -19.21225 -16.92594 -63.89193 0.550 23.16535 C ? B ? 92 CB 1
   ATOM 3491 CG A ASP A 14 ? -18.19229 -16.57819 -62.83857 0.550 27.95036 C ? B ? 92 CG 1
   ATOM 3492 OD1 A ASP A 14 ? -18.58497 -15.96977 -61.81697 0.550 22.20799 O ? B ? 92 OD1 1
   ATOM 3493 OD2 A ASP A 14 ? -17.02013 -16.95673 -62.98931 0.550 26.20728 O ? B ? 92 OD2 1
   ATOM 3494 N B ASP A 14 ? -20.07456 -18.95212 -62.66186 0.450 20.84590 N ? B ? 92 N 1
   ATOM 3495 CA B ASP A 14 ? -20.28819 -17.54460 -62.99652 0.450 21.87080 C ? B ? 92 CA 1
   ATOM 3496 C B ASP A 14 ? -21.34229 -17.43167 -64.09260 0.450 25.27828 C ? B ? 92 C 1
   ATOM 3497 O B ASP A 14 ? -21.10247 -17.82562 -65.23891 0.450 25.04865 O ? B ? 92 O 1
   ATOM 3498 CB B ASP A 14 ? -18.97463 -16.89722 -63.42280 0.450 24.34083 C ? B ? 92 CB 1
   ATOM 3499 CG B ASP A 14 ? -18.15362 -16.44516 -62.23290 0.450 26.43099 C ? B ? 92 CG 1
   ATOM 3500 OD1 B ASP A 14 ? -18.76732 -15.99983 -61.24601 0.450 21.81041 O ? B ? 92 OD1 1
   ATOM 3501 OD2 B ASP A 14 ? -16.91330 -16.55435 -62.26703 0.450 23.68901 O ? B ? 92 OD2 1
   ATOM 3502 N A LEU A 15 ? -22.81311 -17.07925 -63.72146 0.550 24.95401 N ? B ? 93 N 1
   ATOM 3503 CA A LEU A 15 ? -23.98569 -16.88690 -64.57156 0.550 23.24517 C ? B ? 93 CA 1
   ATOM 3504 C A LEU A 15 ? -23.78040 -15.70266 -65.50644 0.550 30.22134 C ? B ? 93 C 1
   ATOM 3505 O A LEU A 15 ? -24.06002 -15.78188 -66.71142 0.550 28.99087 O ? B ? 93 O 1
   ATOM 3506 CB A LEU A 15 ? -25.23152 -16.67097 -63.70886 0.550 23.88289 C ? B ? 93 CB 1
   ATOM 3507 CG A LEU A 15 ? -25.53941 -17.72844 -62.65087 0.550 26.58845 C ? B ? 93 CG 1
   ATOM 3508 CD1 A LEU A 15 ? -26.82891 -17.39424 -61.90006 0.550 25.61222 C ? B ? 93 CD1 1
   ATOM 3509 CD2 A LEU A 15 ? -25.62353 -19.09612 -63.29751 0.550 21.63211 C ? B ? 93 CD2 1
   ATOM 3510 N B LEU A 15 ? -22.51940 -16.90789 -63.73754 0.450 24.82080 N ? B ? 93 N 1
   ATOM 3511 CA B LEU A 15 ? -23.57096 -16.68313 -64.72461 0.450 24.36062 C ? B ? 93 CA 1
   ATOM 3512 C B LEU A 15 ? -23.33322 -15.40367 -65.52017 0.450 29.00448 C ? B ? 93 C 1
   ATOM 3513 O B LEU A 15 ? -23.77600 -15.30000 -66.67285 0.450 26.12692 O ? B ? 93 O 1
   ATOM 3514 CB B LEU A 15 ? -24.94144 -16.63013 -64.04141 0.450 24.58745 C ? B ? 93 CB 1
   ATOM 3515 CG B LEU A 15 ? -25.36257 -17.78908 -63.13137 0.450 25.86033 C ? B ? 93 CG 1
   ATOM 3516 CD1 B LEU A 15 ? -26.76779 -17.55423 -62.58501 0.450 29.08041 C ? B ? 93 CD1 1
   ATOM 3517 CD2 B LEU A 15 ? -25.28865 -19.12468 -63.85371 0.450 23.36637 C ? B ? 93 CD2 1
   ATOM 3518 N A THR A 16 ? -23.29648 -14.59093 -64.96494 0.550 22.43528 N ? B ? 94 N 1
   ATOM 3519 CA A THR A 16 ? -22.91482 -13.44472 -65.76792 0.550 27.32370 C ? B ? 94 CA 1
   ATOM 3520 C A THR A 16 ? -21.49968 -13.05759 -65.38823 0.550 30.41913 C ? B ? 94 C 1
   ATOM 3521 O A THR A 16 ? -21.19104 -12.90629 -64.20161 0.550 30.02794 O ? B ? 94 O 1
   ATOM 3522 CB A THR A 16 ? -23.86647 -12.27187 -65.54562 0.550 36.57494 C ? B ? 94 CB 1
   ATOM 3523 OG1 A THR A 16 ? -25.21609 -12.70887 -65.75831 0.550 32.74201 O ? B ? 94 OG1 1
   ATOM 3524 CG2 A THR A 16 ? -23.53431 -11.14110 -66.50763 0.550 35.59940 C ? B ? 94 CG2 1
   ATOM 3525 N B THR A 16 ? -22.63955 -14.43158 -64.92874 0.450 24.84761 N ? B ? 94 N 1
   ATOM 3526 CA B THR A 16 ? -22.27927 -13.19299 -65.60235 0.450 28.34180 C ? B ? 94 CA 1
   ATOM 3527 C B THR A 16 ? -20.88226 -12.78110 -65.16533 0.450 32.23061 C ? B ? 94 C 1
   ATOM 3528 O B THR A 16 ? -20.60220 -12.72223 -63.96596 0.450 30.92255 O ? B ? 94 O 1
   ATOM 3529 CB B THR A 16 ? -23.28267 -12.07990 -65.27452 0.450 34.09471 C ? B ? 94 CB 1
   ATOM 3530 OG1 B THR A 16 ? -24.43563 -12.21346 -66.11385 0.450 41.53810 O ? B ? 94 OG1 1
   ATOM 3531 CG2 B THR A 16 ? -22.65356 -10.70808 -65.46206 0.450 30.97136 C ? B ? 94 CG2 1
   ATOM 3532 N A GLU A 17 ? -20.64383 -12.90290 -66.38923 0.550 30.26975 N ? B ? 95 N 1
   ATOM 3533 CA A GLU A 17 ? -19.27657 -12.44409 -66.17459 0.550 34.28603 C ? B ? 95 CA 1
   ATOM 3534 C A GLU A 17 ? -19.28535 -10.91679 -66.17603 0.550 34.78732 C ? B ? 95 C 1
   ATOM 3535 O A GLU A 17 ? -19.58602 -10.28988 -67.19918 0.550 39.50069 O ? B ? 95 O 1
   ATOM 3536 CB A GLU A 17 ? -18.35142 -13.00608 -67.25401 0.550 37.36279 C ? B ? 95 CB 1
   ATOM 3537 CG A GLU A 17 ? -17.04810 -13.60353 -66.73977 0.550 33.82813 C ? B ? 95 CG 1
   ATOM 3538 CD A GLU A 17 ? -17.14858 -15.08412 -66.40137 0.550 34.21580 C ? B ? 95 CD 1
   ATOM 3539 OE1 A GLU A 17 ? -18.02740 -15.78272 -66.95163 0.550 43.14001 O ? B ? 95 OE1 1
   ATOM 3540 OE2 A GLU A 17 ? -16.34854 -15.55409 -65.57151 0.550 38.09479 O ? B ? 95 OE2 1
   ATOM 3541 N B GLU A 17 ? -20.01427 -12.49065 -66.13117 0.450 30.71680 N ? B ? 95 N 1
   ATOM 3542 CA B GLU A 17 ? -18.66123 -12.04618 -65.82662 0.450 33.53309 C ? B ? 95 CA 1
   ATOM 3543 C B GLU A 17 ? -18.65849 -10.57564 -65.44769 0.450 33.75367 C ? B ? 95 C 1
   ATOM 3544 O B GLU A 17 ? -19.32060 -9.75299 -66.08598 0.450 32.47850 O ? B ? 95 O 1
   ATOM 3545 CB B GLU A 17 ? -17.73883 -12.26211 -67.02886 0.450 33.17250 C ? B ? 95 CB 1
   ATOM 3546 CG B GLU A 17 ? -16.35937 -11.63607 -66.88744 0.450 31.71603 C ? B ? 95 CG 1
   ATOM 3547 CD B GLU A 17 ? -15.34723 -12.58043 -66.25685 0.450 41.23512 C ? B ? 95 CD 1
   ATOM 3548 OE1 B GLU A 17 ? -15.51388 -13.81032 -66.39495 0.450 36.55329 O ? B ? 95 OE1 1
   ATOM 3549 OE2 B GLU A 17 ? -14.38630 -12.09632 -65.62255 0.450 41.24805 O ? B ? 95 OE2 1
   ATOM 3550 N A GLY A 18 ? -18.97340 -10.31706 -65.03090 0.550 34.57136 N ? B ? 96 N 1
   ATOM 3551 CA A GLY A 18 ? -18.97887 -8.87144 -64.92643 0.550 29.05614 C ? B ? 96 CA 1
   ATOM 3552 C A GLY A 18 ? -17.81696 -8.24554 -65.67228 0.550 32.16068 C ? B ? 96 C 1
   ATOM 3553 O A GLY A 18 ? -16.94172 -8.91956 -66.20884 0.550 29.04195 O ? B ? 96 O 1
   ATOM 3554 N B GLY A 18 ? -17.90228 -10.24269 -64.40691 0.450 27.68650 N ? B ? 96 N 1
   ATOM 3555 CA B GLY A 18 ? -17.70405 -8.84802 -64.07101 0.450 34.33349 C ? B ? 96 CA 1
   ATOM 3556 C B GLY A 18 ? -16.65065 -8.22320 -64.97656 0.450 37.75621 C ? B ? 96 C 1
   ATOM 3557 O B GLY A 18 ? -15.66832 -8.85966 -65.35808 0.450 36.04594 O ? B ? 96 O 1
   ATOM 3558 N A SER A 19 ? -17.80262 -6.91276 -65.69817 0.550 35.41667 N ? B ? 97 N 1
   ATOM 3559 CA A SER A 19 ? -16.71052 -6.19324 -66.34195 0.550 40.94990 C ? B ? 97 CA 1
   ATOM 3560 C A SER A 19 ? -16.10890 -5.11575 -65.44733 0.550 37.97784 C ? B ? 97 C 1
   ATOM 3561 O A SER A 19 ? -15.25056 -4.35574 -65.90910 0.550 32.11403 O ? B ? 97 O 1
   ATOM 3562 CB A SER A 19 ? -17.16691 -5.57831 -67.67527 0.550 36.71102 C ? B ? 97 CB 1
   ATOM 3563 OG A SER A 19 ? -18.30589 -4.74966 -67.50707 0.550 38.11161 O ? B ? 97 OG 1
   ATOM 3564 N B SER A 19 ? -16.87658 -6.96100 -65.33494 0.450 34.13013 N ? B ? 97 N 1
   ATOM 3565 CA B SER A 19 ? -15.86724 -6.18505 -66.04012 0.450 38.54890 C ? B ? 97 CA 1
   ATOM 3566 C B SER A 19 ? -15.12704 -5.21672 -65.12767 0.450 36.46675 C ? B ? 97 C 1
   ATOM 3567 O B SER A 19 ? -14.11873 -4.64585 -65.55096 0.450 34.15327 O ? B ? 97 O 1
   ATOM 3568 CB B SER A 19 ? -16.49661 -5.40718 -67.20801 0.450 35.66160 C ? B ? 97 CB 1
   ATOM 3569 OG B SER A 19 ? -17.44721 -4.45760 -66.75290 0.450 39.70925 O ? B ? 97 OG 1
   ATOM 3570 N A GLY A 20 ? -16.52333 -5.03309 -64.18714 0.550 25.97697 N ? B ? 98 N 1
   ATOM 3571 CA A GLY A 20 ? -15.92363 -4.10830 -63.25113 0.550 26.79972 C ? B ? 98 CA 1
   ATOM 3572 C A GLY A 20 ? -14.67303 -4.68801 -62.62247 0.550 32.57748 C ? B ? 98 C 1
   ATOM 3573 O A GLY A 20 ? -14.06386 -5.63538 -63.12994 0.550 35.83036 O ? B ? 98 O 1
   ATOM 3574 N B GLY A 20 ? -15.58682 -5.03293 -63.89160 0.450 29.71991 N ? B ? 98 N 1
   ATOM 3575 CA B GLY A 20 ? -15.01270 -4.06298 -62.98102 0.450 27.17254 C ? B ? 98 CA 1
   ATOM 3576 C B GLY A 20 ? -13.99004 -4.65026 -62.02423 0.450 34.05599 C ? B ? 98 C 1
   ATOM 3577 O B GLY A 20 ? -13.38660 -5.69920 -62.27263 0.450 29.20225 O ? B ? 98 O 1
   ATOM 3578 N A ALA A 21 ? -14.30212 -4.11294 -61.47832 0.550 32.20663 N ? B ? 99 N 1
   ATOM 3579 CA A ALA A 21 ? -13.10415 -4.50917 -60.75390 0.550 31.82483 C ? B ? 99 CA 1
   ATOM 3580 C A ALA A 21 ? -13.31019 -5.85982 -60.05953 0.550 32.27675 C ? B ? 99 C 1
   ATOM 3581 O A ALA A 21 ? -14.42359 -6.38932 -59.98555 0.550 34.50092 O ? B ? 99 O 1
   ATOM 3582 CB A ALA A 21 ? -12.73349 -3.44373 -59.72701 0.550 33.69915 C ? B ? 99 CB 1
   ATOM 3583 N B ALA A 21 ? -13.80889 -3.95329 -60.89923 0.450 27.15610 N ? B ? 99 N 1
   ATOM 3584 CA B ALA A 21 ? -12.77166 -4.30832 -59.93662 0.450 33.45434 C ? B ? 99 CA 1
   ATOM 3585 C B ALA A 21 ? -12.97624 -5.71987 -59.38621 0.450 31.00481 C ? B ? 99 C 1
   ATOM 3586 O B ALA A 21 ? -14.09168 -6.11729 -59.04424 0.450 28.65685 O ? B ? 99 O 1
   ATOM 3587 CB B ALA A 21 ? -12.75681 -3.29228 -58.79388 0.450 35.00126 C ? B ? 99 CB 1
   ATOM 3588 N A GLU A 22 ? -12.21728 -6.39504 -59.51223 0.550 30.91018 N ? B ? 100 N 1
   ATOM 3589 CA A GLU A 22 ? -12.18525 -7.73380 -58.93394 0.550 36.12749 C ? B ? 100 CA 1
   ATOM 3590 C A GLU A 22 ? -12.23316 -7.69425 -57.41111 0.550 34.66319 C ? B ? 100 C 1
   ATOM 3591 O A GLU A 22 ? -11.62397 -6.82746 -56.77798 0.550 36.07639 O ? B ? 100 O 1
   ATOM 3592 CB A GLU A 22 ? -10.92759 -8.48416 -59.36726 0.550 38.40606 C ? B ? 100 CB 1
   ATOM 3593 CG A GLU A 22 ? -10.71538 -9.78264 -58.61033 0.550 31.33931 C ? B ? 100 CG 1
   ATOM 3594 CD A GLU A 22 ? -9.31498 -10.32728 -58.76253 0.550 46.76824 C ? B ? 100 CD 1
   ATOM 3595 OE1 A GLU A 22 ? -8.64095 -9.95253 -59.74423 0.550 44.15360 O ? B ? 100 OE1 1
   ATOM 3596 OE2 A GLU A 22 ? -8.90050 -11.16007 -57.92254 0.550 44.69120 O ? B ? 100 OE2 1
   ATOM 3597 N B GLU A 22 ? -11.88604 -6.47670 -59.28825 0.450 32.37034 N ? B ? 100 N 1
   ATOM 3598 CA B GLU A 22 ? -11.95400 -7.88306 -58.90653 0.450 35.59409 C ? B ? 100 CA 1
   ATOM 3599 C B GLU A 22 ? -11.91630 -8.01519 -57.39003 0.450 34.53577 C ? B ? 100 C 1
   ATOM 3600 O B GLU A 22 ? -10.97162 -7.54686 -56.74279 0.450 27.46136 O ? B ? 100 O 1
   ATOM 3601 CB B GLU A 22 ? -10.80918 -8.67020 -59.53768 0.450 38.31976 C ? B ? 100 CB 1
   ATOM 3602 CG B GLU A 22 ? -11.05135 -10.15680 -59.59949 0.450 38.80968 C ? B ? 100 CG 1
   ATOM 3603 CD B GLU A 22 ? -10.41407 -10.80475 -60.81455 0.450 42.50474 C ? B ? 100 CD 1
   ATOM 3604 OE1 B GLU A 22 ? -9.27086 -10.43078 -61.13624 0.450 50.45248 O ? B ? 100 OE1 1
   ATOM 3605 OE2 B GLU A 22 ? -11.03872 -11.69987 -61.43638 0.450 38.45268 O ? B ? 100 OE2 1
   ATOM 3606 N . ALA A 23 ? -12.93956 -8.66412 -56.82991 1.000 32.83776 N ? B ? 101 N 1
   ATOM 3607 CA . ALA A 23 ? -13.01861 -8.83221 -55.38506 1.000 31.07689 C ? B ? 101 CA 1
   ATOM 3608 C . ALA A 23 ? -11.83938 -9.65658 -54.88798 1.000 29.33315 C ? B ? 101 C 1
   ATOM 3609 O . ALA A 23 ? -11.55932 -10.73181 -55.41909 1.000 34.84140 O ? B ? 101 O 1
   ATOM 3610 CB . ALA A 23 ? -14.34539 -9.50034 -55.00816 1.000 27.11245 C ? B ? 101 CB 1
   ATOM 3611 N A ARG A 24 ? -11.16761 -9.16562 -53.84372 0.365 31.06847 N ? B ? 102 N 1
   ATOM 3612 CA A ARG A 24 ? -9.99918 -9.83489 -53.28842 0.365 34.58201 C ? B ? 102 CA 1
   ATOM 3613 C A ARG A 24 ? -10.10241 -9.93163 -51.77457 0.365 32.77565 C ? B ? 102 C 1
   ATOM 3614 O A ARG A 24 ? -10.71385 -9.08209 -51.12262 0.365 35.08927 O ? B ? 102 O 1
   ATOM 3615 CB A ARG A 24 ? -8.70338 -9.09700 -53.63827 0.365 36.41380 C ? B ? 102 CB 1
   ATOM 3616 CG A ARG A 24 ? -8.56607 -8.73042 -55.09210 0.365 35.12177 C ? B ? 102 CG 1
   ATOM 3617 CD A ARG A 24 ? -7.24220 -8.05346 -55.32339 0.365 37.67227 C ? B ? 102 CD 1
   ATOM 3618 NE A ARG A 24 ? -7.16376 -6.74217 -54.68342 0.365 37.58172 N ? B ? 102 NE 1
   ATOM 3619 CZ A ARG A 24 ? -7.58982 -5.61873 -55.24316 0.365 37.64956 C ? B ? 102 CZ 1
   ATOM 3620 NH1 A ARG A 24 ? -8.20251 -5.62500 -56.41411 0.365 40.58041 N ? B ? 102 NH1 1
   ATOM 3621 NH2 A ARG A 24 ? -7.39431 -4.46329 -54.61459 0.365 33.70720 N ? B ? 102 NH2 1
   ATOM 3622 N B ARG A 24 ? -11.13655 -9.12516 -53.88834 0.398 31.05527 N ? B ? 102 N 1
   ATOM 3623 CA B ARG A 24 ? -9.92195 -9.71496 -53.34791 0.398 34.79483 C ? B ? 102 CA 1
   ATOM 3624 C B ARG A 24 ? -10.07948 -9.87332 -51.84374 0.398 32.76119 C ? B ? 102 C 1
   ATOM 3625 O B ARG A 24 ? -10.77833 -9.08852 -51.19801 0.398 35.17120 O ? B ? 102 O 1
   ATOM 3626 CB B ARG A 24 ? -8.69209 -8.82779 -53.65183 0.398 36.15113 C ? B ? 102 CB 1
   ATOM 3627 CG B ARG A 24 ? -7.42498 -9.56004 -54.08577 0.398 36.42386 C ? B ? 102 CG 1
   ATOM 3628 CD B ARG A 24 ? -6.28507 -8.55444 -54.32553 0.398 32.21204 C ? B ? 102 CD 1
   ATOM 3629 NE B ARG A 24 ? -5.53301 -8.83260 -55.54524 0.398 36.13770 N ? B ? 102 NE 1
   ATOM 3630 CZ B ARG A 24 ? -4.65524 -7.99951 -56.08952 0.398 40.16310 C ? B ? 102 CZ 1
   ATOM 3631 NH1 B ARG A 24 ? -4.40491 -6.81241 -55.55650 0.398 32.04091 N ? B ? 102 NH1 1
   ATOM 3632 NH2 B ARG A 24 ? -4.02242 -8.35988 -57.20287 0.398 33.27679 N ? B ? 102 NH2 1
   ATOM 3633 N C ARG A 24 ? -11.15473 -9.16265 -53.85808 0.237 31.11879 N ? B ? 102 N 1
   ATOM 3634 CA C ARG A 24 ? -10.00365 -9.84923 -53.29361 0.237 34.56941 C ? B ? 102 CA 1
   ATOM 3635 C C ARG A 24 ? -10.15189 -9.97292 -51.78631 0.237 32.83062 C ? B ? 102 C 1
   ATOM 3636 O C ARG A 24 ? -10.87075 -9.20313 -51.14399 0.237 35.19029 O ? B ? 102 O 1
   ATOM 3637 CB C ARG A 24 ? -8.69530 -9.11807 -53.60817 0.237 36.37326 C ? B ? 102 CB 1
   ATOM 3638 CG C ARG A 24 ? -8.38782 -9.00083 -55.08022 0.237 35.51274 C ? B ? 102 CG 1
   ATOM 3639 CD C ARG A 24 ? -7.08514 -8.25738 -55.28153 0.237 37.66767 C ? B ? 102 CD 1
   ATOM 3640 NE C ARG A 24 ? -7.16464 -6.87632 -54.80978 0.237 37.35154 N ? B ? 102 NE 1
   ATOM 3641 CZ C ARG A 24 ? -6.58193 -6.41575 -53.70930 0.237 37.10000 C ? B ? 102 CZ 1
   ATOM 3642 NH1 C ARG A 24 ? -5.85934 -7.20297 -52.92732 0.237 36.40172 N ? B ? 102 NH1 1
   ATOM 3643 NH2 C ARG A 24 ? -6.72210 -5.13179 -53.38997 0.237 30.60135 N ? B ? 102 NH2 1
   ATOM 3644 N A ALA A 25 ? -9.46092 -10.95911 -51.21873 0.365 32.69192 N ? B ? 103 N 1
   ATOM 3645 CA A ALA A 25 ? -9.44812 -11.13828 -49.77337 0.365 34.08809 C ? B ? 103 CA 1
   ATOM 3646 C A ALA A 25 ? -8.91608 -9.88516 -49.09229 0.365 35.88645 C ? B ? 103 C 1
   ATOM 3647 O A ALA A 25 ? -7.99733 -9.22995 -49.58975 0.365 36.19110 O ? B ? 103 O 1
   ATOM 3648 CB A ALA A 25 ? -8.59853 -12.35184 -49.38956 0.365 33.00206 C ? B ? 103 CB 1
   ATOM 3649 N B ALA A 25 ? -9.42394 -10.88858 -51.28507 0.398 32.63983 N ? B ? 103 N 1
   ATOM 3650 CA B ALA A 25 ? -9.45853 -11.07068 -49.83988 0.398 34.09639 C ? B ? 103 CA 1
   ATOM 3651 C B ALA A 25 ? -8.98052 -9.80061 -49.14677 0.398 35.91332 C ? B ? 103 C 1
   ATOM 3652 O B ALA A 25 ? -8.16432 -9.04634 -49.68154 0.398 36.01498 O ? B ? 103 O 1
   ATOM 3653 CB B ALA A 25 ? -8.59482 -12.26173 -49.42108 0.398 33.02793 C ? B ? 103 CB 1
   ATOM 3654 N C ALA A 25 ? -9.43971 -10.94814 -51.22756 0.237 32.70651 N ? B ? 103 N 1
   ATOM 3655 CA C ALA A 25 ? -9.42606 -11.12045 -49.78366 0.237 34.08489 C ? B ? 103 CA 1
   ATOM 3656 C C ALA A 25 ? -8.94246 -9.84289 -49.11226 0.237 35.85827 C ? B ? 103 C 1
   ATOM 3657 O C ALA A 25 ? -8.08241 -9.13035 -49.63665 0.237 36.05526 O ? B ? 103 O 1
   ATOM 3658 CB C ALA A 25 ? -8.53405 -12.29876 -49.39235 0.237 33.01779 C ? B ? 103 CB 1
   ATOM 3659 N . GLY A 26 ? -9.51866 -9.54698 -47.95591 1.000 33.79948 N ? B ? 104 N 1
   ATOM 3660 CA . GLY A 26 ? -9.20131 -8.34708 -47.22578 1.000 34.99571 C ? B ? 104 CA 1
   ATOM 3661 C . GLY A 26 ? -10.05408 -7.14628 -47.57088 1.000 32.32935 C ? B ? 104 C 1
   ATOM 3662 O . GLY A 26 ? -10.19816 -6.25128 -46.73334 1.000 40.07594 O ? B ? 104 O 1
   ATOM 3663 N A GLN A 27 ? -10.63542 -7.11810 -48.77438 0.348 32.64445 N ? B ? 105 N 1
   ATOM 3664 CA A GLN A 27 ? -11.45196 -6.00837 -49.25404 0.348 32.20614 C ? B ? 105 CA 1
   ATOM 3665 C A GLN A 27 ? -12.78898 -5.93426 -48.51114 0.348 33.56981 C ? B ? 105 C 1
   ATOM 3666 O A GLN A 27 ? -13.14447 -6.79654 -47.70124 0.348 29.04697 O ? B ? 105 O 1
   ATOM 3667 CB A GLN A 27 ? -11.72487 -6.15006 -50.75178 0.348 31.44849 C ? B ? 105 CB 1
   ATOM 3668 CG A GLN A 27 ? -10.75661 -5.43139 -51.68909 0.348 36.96506 C ? B ? 105 CG 1
   ATOM 3669 CD A GLN A 27 ? -11.38465 -5.12505 -53.04375 0.348 37.79266 C ? B ? 105 CD 1
   ATOM 3670 OE1 A GLN A 27 ? -11.49113 -5.99769 -53.90676 0.348 37.16656 O ? B ? 105 OE1 1
   ATOM 3671 NE2 A GLN A 27 ? -11.78637 -3.88076 -53.23794 0.348 32.12237 N ? B ? 105 NE2 1
   ATOM 3672 N B GLN A 27 ? -10.62359 -7.09380 -48.76725 0.652 32.62408 N ? B ? 105 N 1
   ATOM 3673 CA B GLN A 27 ? -11.44103 -5.95666 -49.16002 0.652 32.21879 C ? B ? 105 CA 1
   ATOM 3674 C B GLN A 27 ? -12.85475 -6.07815 -48.59219 0.652 33.78044 C ? B ? 105 C 1
   ATOM 3675 O B GLN A 27 ? -13.42808 -7.16712 -48.54860 0.652 28.56463 O ? B ? 105 O 1
   ATOM 3676 CB B GLN A 27 ? -11.49025 -5.85803 -50.68110 0.652 31.03179 C ? B ? 105 CB 1
   ATOM 3677 CG B GLN A 27 ? -10.11495 -5.97144 -51.34415 0.652 35.78149 C ? B ? 105 CG 1
   ATOM 3678 CD B GLN A 27 ? -10.17324 -5.79653 -52.84749 0.652 38.60237 C ? B ? 105 CD 1
   ATOM 3679 OE1 B GLN A 27 ? -11.06097 -6.33581 -53.51134 0.652 35.43890 O ? B ? 105 OE1 1
   ATOM 3680 NE2 B GLN A 27 ? -9.21679 -5.05425 -53.39587 0.652 42.91155 N ? B ? 105 NE2 1
   ATOM 3681 N A THR A 28 ? -13.54180 -4.87870 -48.82250 0.348 32.84722 N ? B ? 106 N 1
   ATOM 3682 CA A THR A 28 ? -14.94097 -4.72406 -48.43321 0.348 32.26865 C ? B ? 106 CA 1
   ATOM 3683 C A THR A 28 ? -15.75461 -4.66250 -49.71981 0.348 33.19401 C ? B ? 106 C 1
   ATOM 3684 O A THR A 28 ? -15.59715 -3.72668 -50.51163 0.348 28.10215 O ? B ? 106 O 1
   ATOM 3685 CB A THR A 28 ? -15.15363 -3.46557 -47.58977 0.348 29.49830 C ? B ? 106 CB 1
   ATOM 3686 OG1 A THR A 28 ? -14.56626 -3.64516 -46.29586 0.348 30.68245 O ? B ? 106 OG1 1
   ATOM 3687 CG2 A THR A 28 ? -16.63306 -3.17101 -47.42609 0.348 26.98846 C ? B ? 106 CG2 1
   ATOM 3688 N B THR A 28 ? -13.40844 -4.95510 -48.13728 0.652 31.82148 N ? B ? 106 N 1
   ATOM 3689 CA B THR A 28 ? -14.82330 -4.89264 -47.78133 0.652 29.37582 C ? B ? 106 CA 1
   ATOM 3690 C B THR A 28 ? -15.62248 -4.78880 -49.07576 0.652 35.28216 C ? B ? 106 C 1
   ATOM 3691 O B THR A 28 ? -15.50506 -3.79424 -49.80160 0.652 29.20725 O ? B ? 106 O 1
   ATOM 3692 CB B THR A 28 ? -15.10060 -3.70467 -46.86082 0.652 30.06233 C ? B ? 106 CB 1
   ATOM 3693 OG1 B THR A 28 ? -14.36575 -3.85802 -45.63658 0.652 29.81377 O ? B ? 106 OG1 1
   ATOM 3694 CG2 B THR A 28 ? -16.58331 -3.60919 -46.54132 0.652 26.95172 C ? B ? 106 CG2 1
   ATOM 3695 N A VAL A 29 ? -16.61089 -5.66011 -49.93993 0.348 25.92497 N ? B ? 107 N 1
   ATOM 3696 CA A VAL A 29 ? -17.40291 -5.73303 -51.15989 0.348 23.23258 C ? B ? 107 CA 1
   ATOM 3697 C A VAL A 29 ? -18.87537 -5.60611 -50.80250 0.348 23.57299 C ? B ? 107 C 1
   ATOM 3698 O A VAL A 29 ? -19.29340 -5.86923 -49.67282 0.348 25.37948 O ? B ? 107 O 1
   ATOM 3699 CB A VAL A 29 ? -17.14291 -7.03165 -51.95195 0.348 24.79482 C ? B ? 107 CB 1
   ATOM 3700 CG1 A VAL A 29 ? -15.66176 -7.20509 -52.21147 0.348 27.14353 C ? B ? 107 CG1 1
   ATOM 3701 CG2 A VAL A 29 ? -17.71340 -8.24477 -51.21044 0.348 23.59121 C ? B ? 107 CG2 1
   ATOM 3702 N B VAL A 29 ? -16.41023 -5.82083 -49.38449 0.652 25.35854 N ? B ? 107 N 1
   ATOM 3703 CA B VAL A 29 ? -17.17847 -5.87955 -50.62587 0.652 20.74634 C ? B ? 107 CA 1
   ATOM 3704 C B VAL A 29 ? -18.66378 -5.79565 -50.30655 0.652 22.26624 C ? B ? 107 C 1
   ATOM 3705 O B VAL A 29 ? -19.10994 -6.14231 -49.20972 0.652 24.94585 O ? B ? 107 O 1
   ATOM 3706 CB B VAL A 29 ? -16.87348 -7.15659 -51.44496 0.652 25.83983 C ? B ? 107 CB 1
   ATOM 3707 CG1 B VAL A 29 ? -15.40188 -7.24345 -51.78061 0.652 27.28165 C ? B ? 107 CG1 1
   ATOM 3708 CG2 B VAL A 29 ? -17.33736 -8.42387 -50.68805 0.652 21.73618 C ? B ? 107 CG2 1
   ATOM 3709 N A SER A 30 ? -19.66675 -5.19310 -51.78915 0.348 21.81052 N ? B ? 108 N 1
   ATOM 3710 CA A SER A 30 ? -21.10509 -5.02783 -51.62343 0.348 24.96831 C ? B ? 108 CA 1
   ATOM 3711 C A SER A 30 ? -21.82806 -5.90437 -52.63386 0.348 24.73662 C ? B ? 108 C 1
   ATOM 3712 O A SER A 30 ? -21.52798 -5.85210 -53.83162 0.348 21.36143 O ? B ? 108 O 1
   ATOM 3713 CB A SER A 30 ? -21.52453 -3.56630 -51.79302 0.348 28.34139 C ? B ? 108 CB 1
   ATOM 3714 OG A SER A 30 ? -22.91616 -3.43046 -51.57433 0.348 30.32028 O ? B ? 108 OG 1
   ATOM 3715 N B SER A 30 ? -19.44153 -5.35001 -51.29835 0.652 22.88451 N ? B ? 108 N 1
   ATOM 3716 CA B SER A 30 ? -20.89113 -5.20678 -51.17118 0.652 26.13290 C ? B ? 108 CA 1
   ATOM 3717 C B SER A 30 ? -21.59390 -5.96083 -52.29650 0.652 25.13738 C ? B ? 108 C 1
   ATOM 3718 O B SER A 30 ? -21.18679 -5.86648 -53.46049 0.652 21.96008 O ? B ? 108 O 1
   ATOM 3719 CB B SER A 30 ? -21.30156 -3.72907 -51.18541 0.652 30.18719 C ? B ? 108 CB 1
   ATOM 3720 OG B SER A 30 ? -22.66827 -3.58647 -51.51464 0.652 31.24241 O ? B ? 108 OG 1
   ATOM 3721 N A VAL A 31 ? -22.77718 -6.70715 -52.14830 0.348 23.51962 N ? B ? 109 N 1
   ATOM 3722 CA A VAL A 31 ? -23.45777 -7.70144 -52.96399 0.348 21.66031 C ? B ? 109 CA 1
   ATOM 3723 C A VAL A 31 ? -24.96308 -7.62791 -52.74650 0.348 22.95112 C ? B ? 109 C 1
   ATOM 3724 O A VAL A 31 ? -25.44497 -7.21148 -51.68860 0.348 20.96164 O ? B ? 109 O 1
   ATOM 3725 CB A VAL A 31 ? -22.95670 -9.13653 -52.66078 0.348 23.85679 C ? B ? 109 CB 1
   ATOM 3726 CG1 A VAL A 31 ? -21.43645 -9.22885 -52.80148 0.348 21.96762 C ? B ? 109 CG1 1
   ATOM 3727 CG2 A VAL A 31 ? -23.40885 -9.58488 -51.27235 0.348 18.44364 C ? B ? 109 CG2 1
   ATOM 3728 N B VAL A 31 ? -22.64995 -6.70991 -51.94280 0.652 23.90359 N ? B ? 109 N 1
   ATOM 3729 CA B VAL A 31 ? -23.36095 -7.59505 -52.85906 0.652 21.27827 C ? B ? 109 CA 1
   ATOM 3730 C B VAL A 31 ? -24.86664 -7.51704 -52.62078 0.652 22.98132 C ? B ? 109 C 1
   ATOM 3731 O B VAL A 31 ? -25.33244 -7.10095 -51.55903 0.652 21.06165 O ? B ? 109 O 1
   ATOM 3732 CB B VAL A 31 ? -22.91638 -9.07349 -52.70703 0.652 24.05664 C ? B ? 109 CB 1
   ATOM 3733 CG1 B VAL A 31 ? -21.38707 -9.20884 -52.75397 0.652 21.95459 C ? B ? 109 CG1 1
   ATOM 3734 CG2 B VAL A 31 ? -23.49755 -9.67688 -51.42170 0.652 18.07394 C ? B ? 109 CG2 1
   ATOM 3735 N A HIS A 32 ? -25.70817 -8.03723 -53.76696 0.348 18.67403 N ? B ? 110 N 1
   ATOM 3736 CA A HIS A 32 ? -27.06333 -8.52598 -53.58455 0.348 20.38107 C ? B ? 110 CA 1
   ATOM 3737 C A HIS A 32 ? -27.01621 -10.04580 -53.65641 0.348 21.07751 C ? B ? 110 C 1
   ATOM 3738 O A HIS A 32 ? -26.23349 -10.60999 -54.42463 0.348 21.46901 O ? B ? 110 O 1
   ATOM 3739 CB A HIS A 32 ? -28.01625 -7.96459 -54.64488 0.348 22.78979 C ? B ? 110 CB 1
   ATOM 3740 CG A HIS A 32 ? -28.65317 -6.66344 -54.25840 0.348 23.21779 C ? B ? 110 CG 1
   ATOM 3741 ND1 A HIS A 32 ? -28.91790 -6.32331 -52.94806 0.348 24.46679 N ? B ? 110 ND1 1
   ATOM 3742 CD2 A HIS A 32 ? -29.07547 -5.61819 -55.01093 0.348 21.15826 C ? B ? 110 CD2 1
   ATOM 3743 CE1 A HIS A 32 ? -29.47746 -5.12714 -52.91048 0.348 28.24080 C ? B ? 110 CE1 1
   ATOM 3744 NE2 A HIS A 32 ? -29.57922 -4.67520 -54.14829 0.348 20.63062 N ? B ? 110 NE2 1
   ATOM 3745 N B HIS A 32 ? -25.63262 -7.94956 -53.62357 0.652 18.68500 N ? B ? 110 N 1
   ATOM 3746 CA B HIS A 32 ? -26.97123 -8.46740 -53.38848 0.652 19.73329 C ? B ? 110 CA 1
   ATOM 3747 C B HIS A 32 ? -26.92060 -9.99032 -53.48821 0.652 21.12756 C ? B ? 110 C 1
   ATOM 3748 O B HIS A 32 ? -26.03204 -10.54917 -54.13533 0.652 21.50801 O ? B ? 110 O 1
   ATOM 3749 CB B HIS A 32 ? -27.99240 -7.90021 -54.38748 0.652 23.53487 C ? B ? 110 CB 1
   ATOM 3750 CG B HIS A 32 ? -28.72136 -6.68387 -53.89135 0.652 23.26426 C ? B ? 110 CG 1
   ATOM 3751 ND1 B HIS A 32 ? -29.55223 -6.70733 -52.78816 0.652 19.88975 N ? B ? 110 ND1 1
   ATOM 3752 CD2 B HIS A 32 ? -28.75253 -5.41063 -54.35826 0.652 23.83310 C ? B ? 110 CD2 1
   ATOM 3753 CE1 B HIS A 32 ? -30.04963 -5.49999 -52.58798 0.652 25.35854 C ? B ? 110 CE1 1
   ATOM 3754 NE2 B HIS A 32 ? -29.58648 -4.69515 -53.53154 0.652 27.06064 N ? B ? 110 NE2 1
   ATOM 3755 N A TYR A 33 ? -27.82713 -10.71086 -52.83888 0.348 19.34735 N ? B ? 111 N 1
   ATOM 3756 CA A TYR A 33 ? -27.80732 -12.16736 -52.81203 0.348 21.21062 C ? B ? 111 CA 1
   ATOM 3757 C A TYR A 33 ? -29.21618 -12.70620 -52.62264 0.348 19.42342 C ? B ? 111 C 1
   ATOM 3758 O A TYR A 33 ? -30.09598 -12.03800 -52.07468 0.348 20.43764 O ? B ? 111 O 1
   ATOM 3759 CB A TYR A 33 ? -26.88557 -12.70079 -51.69363 0.348 16.89210 C ? B ? 111 CB 1
   ATOM 3760 CG A TYR A 33 ? -27.37060 -12.37314 -50.29552 0.348 19.22065 C ? B ? 111 CG 1
   ATOM 3761 CD1 A TYR A 33 ? -28.23806 -13.22461 -49.62177 0.348 20.91044 C ? B ? 111 CD1 1
   ATOM 3762 CD2 A TYR A 33 ? -26.95910 -11.21365 -49.64979 0.348 20.20549 C ? B ? 111 CD2 1
   ATOM 3763 CE1 A TYR A 33 ? -28.69372 -12.92331 -48.34471 0.348 22.33267 C ? B ? 111 CE1 1
   ATOM 3764 CE2 A TYR A 33 ? -27.39866 -10.90706 -48.37540 0.348 22.04571 C ? B ? 111 CE2 1
   ATOM 3765 CZ A TYR A 33 ? -28.26851 -11.76134 -47.72812 0.348 20.60142 C ? B ? 111 CZ 1
   ATOM 3766 OH A TYR A 33 ? -28.71152 -11.45477 -46.46141 0.348 21.86550 O ? B ? 111 OH 1
   ATOM 3767 N B TYR A 33 ? -27.86372 -10.66555 -52.83170 0.652 19.26590 N ? B ? 111 N 1
   ATOM 3768 CA B TYR A 33 ? -27.90831 -12.12408 -52.92542 0.652 21.08863 C ? B ? 111 CA 1
   ATOM 3769 C B TYR A 33 ? -29.32129 -12.63052 -52.69074 0.652 19.26816 C ? B ? 111 C 1
   ATOM 3770 O B TYR A 33 ? -30.15603 -11.95954 -52.07983 0.652 20.46217 O ? B ? 111 O 1
   ATOM 3771 CB B TYR A 33 ? -26.97202 -12.80077 -51.90356 0.652 16.45339 C ? B ? 111 CB 1
   ATOM 3772 CG B TYR A 33 ? -27.46965 -12.62568 -50.48748 0.652 19.32364 C ? B ? 111 CG 1
   ATOM 3773 CD1 B TYR A 33 ? -27.13950 -11.49403 -49.76385 0.652 20.14040 C ? B ? 111 CD1 1
   ATOM 3774 CD2 B TYR A 33 ? -28.29500 -13.57610 -49.88563 0.652 19.37006 C ? B ? 111 CD2 1
   ATOM 3775 CE1 B TYR A 33 ? -27.59178 -11.30567 -48.48344 0.652 22.02702 C ? B ? 111 CE1 1
   ATOM 3776 CE2 B TYR A 33 ? -28.77363 -13.39181 -48.58801 0.652 20.92303 C ? B ? 111 CE2 1
   ATOM 3777 CZ B TYR A 33 ? -28.40832 -12.24390 -47.89791 0.652 21.83923 C ? B ? 111 CZ 1
   ATOM 3778 OH B TYR A 33 ? -28.84252 -12.01120 -46.61793 0.652 24.92115 O ? B ? 111 OH 1
   ATOM 3779 N A THR A 34 ? -29.41120 -13.94152 -53.07281 0.348 20.61592 N ? B ? 112 N 1
   ATOM 3780 CA A THR A 34 ? -30.58722 -14.72811 -52.73457 0.348 18.65305 C ? B ? 112 CA 1
   ATOM 3781 C A THR A 34 ? -30.12581 -16.13320 -52.37447 0.348 17.20962 C ? B ? 112 C 1
   ATOM 3782 O A THR A 34 ? -29.30831 -16.71837 -53.09048 0.348 17.55860 O ? B ? 112 O 1
   ATOM 3783 CB A THR A 34 ? -31.59287 -14.77096 -53.89329 0.348 20.11647 C ? B ? 112 CB 1
   ATOM 3784 OG1 A THR A 34 ? -32.14077 -13.45954 -54.10125 0.348 22.09635 O ? B ? 112 OG1 1
   ATOM 3785 CG2 A THR A 34 ? -32.72221 -15.73256 -53.57763 0.348 19.56337 C ? B ? 112 CG2 1
   ATOM 3786 N B THR A 34 ? -29.55751 -13.85746 -53.14180 0.652 20.42220 N ? B ? 112 N 1
   ATOM 3787 CA B THR A 34 ? -30.67035 -14.67001 -52.67960 0.652 18.54519 C ? B ? 112 CA 1
   ATOM 3788 C B THR A 34 ? -30.11730 -16.04489 -52.32088 0.652 17.14023 C ? B ? 112 C 1
   ATOM 3789 O B THR A 34 ? -29.16082 -16.51227 -52.94103 0.652 16.95190 O ? B ? 112 O 1
   ATOM 3790 CB B THR A 34 ? -31.78245 -14.78743 -53.75321 0.652 20.00288 C ? B ? 112 CB 1
   ATOM 3791 OG1 B THR A 34 ? -32.26480 -13.47592 -54.08984 0.652 21.99262 O ? B ? 112 OG1 1
   ATOM 3792 CG2 B THR A 34 ? -32.94980 -15.61233 -53.24140 0.652 20.19292 C ? B ? 112 CG2 1
   ATOM 3793 N A GLY A 35 ? -30.64169 -16.66977 -51.27225 0.348 16.24823 N ? B ? 113 N 1
   ATOM 3794 CA A GLY A 35 ? -30.28192 -18.00085 -50.80806 0.348 17.77017 C ? B ? 113 CA 1
   ATOM 3795 C A GLY A 35 ? -31.47041 -18.94669 -50.88375 0.348 17.19899 C ? B ? 113 C 1
   ATOM 3796 O A GLY A 35 ? -32.58066 -18.59664 -50.47562 0.348 19.74389 O ? B ? 113 O 1
   ATOM 3797 N B GLY A 35 ? -30.70654 -16.67975 -51.31912 0.652 16.14871 N ? B ? 113 N 1
   ATOM 3798 CA B GLY A 35 ? -30.31086 -18.02803 -50.93276 0.652 17.83823 C ? B ? 113 CA 1
   ATOM 3799 C B GLY A 35 ? -31.49099 -18.97651 -50.91285 0.652 17.13567 C ? B ? 113 C 1
   ATOM 3800 O B GLY A 35 ? -32.58515 -18.61462 -50.47660 0.652 19.81581 O ? B ? 113 O 1
   ATOM 3801 N A TRP A 36 ? -31.21613 -20.14804 -51.39963 0.348 14.73585 N ? B ? 114 N 1
   ATOM 3802 CA A TRP A 36 ? -32.21598 -21.20470 -51.47877 0.348 15.84437 C ? B ? 114 CA 1
   ATOM 3803 C A TRP A 36 ? -31.69382 -22.47450 -50.81927 0.348 16.84945 C ? B ? 114 C 1
   ATOM 3804 O A TRP A 36 ? -30.48922 -22.65406 -50.63744 0.348 14.74041 O ? B ? 114 O 1
   ATOM 3805 CB A TRP A 36 ? -32.59848 -21.55183 -52.93186 0.348 19.49174 C ? B ? 114 CB 1
   ATOM 3806 CG A TRP A 36 ? -33.12926 -20.44153 -53.78844 0.348 19.80378 C ? B ? 114 CG 1
   ATOM 3807 CD1 A TRP A 36 ? -34.42840 -20.02489 -53.88572 0.348 24.46600 C ? B ? 114 CD1 1
   ATOM 3808 CD2 A TRP A 36 ? -32.38458 -19.64468 -54.72199 0.348 20.85607 C ? B ? 114 CD2 1
   ATOM 3809 NE1 A TRP A 36 ? -34.53186 -19.00306 -54.80498 0.348 20.93618 N ? B ? 114 NE1 1
   ATOM 3810 CE2 A TRP A 36 ? -33.29253 -18.74853 -55.32851 0.348 23.10288 C ? B ? 114 CE2 1
   ATOM 3811 CE3 A TRP A 36 ? -31.03834 -19.59194 -55.09144 0.348 19.67922 C ? B ? 114 CE3 1
   ATOM 3812 CZ2 A TRP A 36 ? -32.89597 -17.81688 -56.28984 0.348 22.49298 C ? B ? 114 CZ2 1
   ATOM 3813 CZ3 A TRP A 36 ? -30.64694 -18.66450 -56.03719 0.348 19.82162 C ? B ? 114 CZ3 1
   ATOM 3814 CH2 A TRP A 36 ? -31.57195 -17.78611 -56.62534 0.348 23.08338 C ? B ? 114 CH2 1
   ATOM 3815 N B TRP A 36 ? -31.25239 -20.20555 -51.37213 0.652 14.63924 N ? B ? 114 N 1
   ATOM 3816 CA B TRP A 36 ? -32.26524 -21.25784 -51.41449 0.652 15.64662 C ? B ? 114 CA 1
   ATOM 3817 C B TRP A 36 ? -31.70782 -22.56715 -50.87797 0.652 16.81295 C ? B ? 114 C 1
   ATOM 3818 O B TRP A 36 ? -30.54210 -22.89254 -51.10278 0.652 14.98126 O ? B ? 114 O 1
   ATOM 3819 CB B TRP A 36 ? -32.74690 -21.57208 -52.84313 0.652 19.53348 C ? B ? 114 CB 1
   ATOM 3820 CG B TRP A 36 ? -33.38021 -20.49717 -53.64297 0.652 19.72087 C ? B ? 114 CG 1
   ATOM 3821 CD1 B TRP A 36 ? -34.72059 -20.30210 -53.82974 0.652 24.93808 C ? B ? 114 CD1 1
   ATOM 3822 CD2 B TRP A 36 ? -32.71587 -19.51614 -54.45940 0.652 23.17094 C ? B ? 114 CD2 1
   ATOM 3823 NE1 B TRP A 36 ? -34.92865 -19.24573 -54.68623 0.652 22.05292 N ? B ? 114 NE1 1
   ATOM 3824 CE2 B TRP A 36 ? -33.71955 -18.73443 -55.07418 0.652 22.51806 C ? B ? 114 CE2 1
   ATOM 3825 CE3 B TRP A 36 ? -31.37682 -19.20403 -54.70320 0.652 19.11433 C ? B ? 114 CE3 1
   ATOM 3826 CZ2 B TRP A 36 ? -33.42372 -17.67059 -55.92924 0.652 24.14959 C ? B ? 114 CZ2 1
   ATOM 3827 CZ3 B TRP A 36 ? -31.08303 -18.13786 -55.54522 0.652 19.64103 C ? B ? 114 CZ3 1
   ATOM 3828 CH2 B TRP A 36 ? -32.10443 -17.38915 -56.15435 0.652 23.73309 C ? B ? 114 CH2 1
   ATOM 3829 N A LEU A 37 ? -32.62398 -23.36323 -50.47547 0.348 18.79398 N ? B ? 115 N 1
   ATOM 3830 CA A LEU A 37 ? -32.31892 -24.74275 -50.12732 0.348 20.31104 C ? B ? 115 CA 1
   ATOM 3831 C A LEU A 37 ? -32.31806 -25.59844 -51.39646 0.348 20.64337 C ? B ? 115 C 1
   ATOM 3832 O A LEU A 37 ? -32.77512 -25.17423 -52.46219 0.348 18.82316 O ? B ? 115 O 1
   ATOM 3833 CB A LEU A 37 ? -33.32825 -25.27936 -49.10656 0.348 18.01450 C ? B ? 115 CB 1
   ATOM 3834 CG A LEU A 37 ? -33.56872 -24.44667 -47.83486 0.348 19.38433 C ? B ? 115 CG 1
   ATOM 3835 CD1 A LEU A 37 ? -34.34504 -25.25769 -46.80109 0.348 19.64615 C ? B ? 115 CD1 1
   ATOM 3836 CD2 A LEU A 37 ? -32.26686 -23.94697 -47.22744 0.348 18.39590 C ? B ? 115 CD2 1
   ATOM 3837 N B LEU A 37 ? -32.56873 -23.34163 -50.21574 0.652 18.03585 N ? B ? 115 N 1
   ATOM 3838 CA B LEU A 37 ? -32.29020 -24.75429 -49.97575 0.652 20.29258 C ? B ? 115 CA 1
   ATOM 3839 C B LEU A 37 ? -32.31489 -25.53383 -51.29737 0.652 20.63510 C ? B ? 115 C 1
   ATOM 3840 O B LEU A 37 ? -32.82882 -25.06460 -52.32048 0.652 18.69798 O ? B ? 115 O 1
   ATOM 3841 CB B LEU A 37 ? -33.31284 -25.33825 -48.99682 0.652 17.85569 C ? B ? 115 CB 1
   ATOM 3842 CG B LEU A 37 ? -33.46001 -24.58163 -47.66188 0.652 20.46225 C ? B ? 115 CG 1
   ATOM 3843 CD1 B LEU A 37 ? -34.51568 -25.23171 -46.78093 0.652 19.49063 C ? B ? 115 CD1 1
   ATOM 3844 CD2 B LEU A 37 ? -32.13908 -24.53671 -46.90609 0.652 19.06002 C ? B ? 115 CD2 1
   ATOM 3845 N A THR A 38 ? -31.80342 -26.82713 -51.27601 0.348 18.43121 N ? B ? 116 N 1
   ATOM 3846 CA A THR A 38 ? -31.63264 -27.66574 -52.46184 0.348 23.59047 C ? B ? 116 CA 1
   ATOM 3847 C A THR A 38 ? -32.95308 -28.05415 -53.11924 0.348 27.62075 C ? B ? 116 C 1
   ATOM 3848 O A THR A 38 ? -32.95381 -28.42129 -54.29551 0.348 25.59382 O ? B ? 116 O 1
   ATOM 3849 CB A THR A 38 ? -30.84381 -28.93523 -52.13038 0.348 21.09692 C ? B ? 116 CB 1
   ATOM 3850 OG1 A THR A 38 ? -31.23956 -29.43912 -50.85216 0.348 27.87301 O ? B ? 116 OG1 1
   ATOM 3851 CG2 A THR A 38 ? -29.33316 -28.66221 -52.14683 0.348 20.13991 C ? B ? 116 CG2 1
   ATOM 3852 N B THR A 38 ? -31.76059 -26.75152 -51.27380 0.652 18.23385 N ? B ? 116 N 1
   ATOM 3853 CA B THR A 38 ? -31.70279 -27.50611 -52.52843 0.652 23.76517 C ? B ? 116 CA 1
   ATOM 3854 C B THR A 38 ? -33.05131 -28.06516 -52.96717 0.652 27.88174 C ? B ? 116 C 1
   ATOM 3855 O B THR A 38 ? -33.11047 -28.70120 -54.02147 0.652 24.41340 O ? B ? 116 O 1
   ATOM 3856 CB B THR A 38 ? -30.70356 -28.66383 -52.45487 0.652 23.83723 C ? B ? 116 CB 1
   ATOM 3857 OG1 B THR A 38 ? -30.96752 -29.46643 -51.30534 0.652 23.10331 O ? B ? 116 OG1 1
   ATOM 3858 CG2 B THR A 38 ? -29.25229 -28.15245 -52.43001 0.652 19.02804 C ? B ? 116 CG2 1
   ATOM 3859 N A ASP A 39 ? -34.06970 -27.98831 -52.40546 0.348 27.06655 N ? B ? 117 N 1
   ATOM 3860 CA A ASP A 39 ? -35.36201 -28.28046 -53.01101 0.348 31.69802 C ? B ? 117 CA 1
   ATOM 3861 C A ASP A 39 ? -36.06186 -27.03221 -53.54397 0.348 28.16624 C ? B ? 117 C 1
   ATOM 3862 O A ASP A 39 ? -37.24091 -27.10387 -53.90096 0.348 32.05749 O ? B ? 117 O 1
   ATOM 3863 CB A ASP A 39 ? -36.26485 -29.00811 -52.00946 0.348 28.83268 C ? B ? 117 CB 1
   ATOM 3864 CG A ASP A 39 ? -36.60124 -28.16168 -50.80145 0.348 32.13129 C ? B ? 117 CG 1
   ATOM 3865 OD1 A ASP A 39 ? -35.99789 -27.08209 -50.62722 0.348 29.90555 O ? B ? 117 OD1 1
   ATOM 3866 OD2 A ASP A 39 ? -37.48120 -28.57270 -50.01964 0.348 37.51421 O ? B ? 117 OD2 1
   ATOM 3867 N B ASP A 39 ? -34.12180 -27.87529 -52.20513 0.652 26.89079 N ? B ? 117 N 1
   ATOM 3868 CA B ASP A 39 ? -35.44560 -28.18421 -52.72318 0.652 33.82223 C ? B ? 117 CA 1
   ATOM 3869 C B ASP A 39 ? -36.12212 -26.96531 -53.34064 0.652 28.05044 C ? B ? 117 C 1
   ATOM 3870 O B ASP A 39 ? -37.32833 -27.00252 -53.58929 0.652 32.62980 O ? B ? 117 O 1
   ATOM 3871 CB B ASP A 39 ? -36.32129 -28.79922 -51.62393 0.652 27.33528 C ? B ? 117 CB 1
   ATOM 3872 CG B ASP A 39 ? -36.48958 -27.89486 -50.42036 0.652 33.80839 C ? B ? 117 CG 1
   ATOM 3873 OD1 B ASP A 39 ? -36.11757 -26.70071 -50.47294 0.652 30.05922 O ? B ? 117 OD1 1
   ATOM 3874 OD2 B ASP A 39 ? -37.00030 -28.39833 -49.39940 0.652 38.95501 O ? B ? 117 OD2 1
   ATOM 3875 N . GLY A 40 ? -35.37085 -25.89352 -53.59844 1.000 27.65079 N ? B ? 118 N 1
   ATOM 3876 CA . GLY A 40 ? -35.90578 -24.69105 -54.22136 1.000 25.87673 C ? B ? 118 CA 1
   ATOM 3877 C . GLY A 40 ? -36.53482 -23.70140 -53.26594 1.000 27.64895 C ? B ? 118 C 1
   ATOM 3878 O . GLY A 40 ? -36.99095 -22.64025 -53.70204 1.000 27.36309 O ? B ? 118 O 1
   ATOM 3879 N A GLN A 41 ? -36.55816 -24.00385 -51.97972 0.635 25.67269 N ? B ? 119 N 1
   ATOM 3880 CA A GLN A 41 ? -37.08378 -23.07216 -50.99749 0.635 22.01615 C ? B ? 119 CA 1
   ATOM 3881 C A GLN A 41 ? -36.16893 -21.86717 -50.83272 0.635 26.34255 C ? B ? 119 C 1
   ATOM 3882 O A GLN A 41 ? -34.98693 -22.01936 -50.51850 0.635 21.00115 O ? B ? 119 O 1
   ATOM 3883 CB A GLN A 41 ? -37.22107 -23.77609 -49.66237 0.635 23.15917 C ? B ? 119 CB 1
   ATOM 3884 CG A GLN A 41 ? -37.49086 -22.83013 -48.55221 0.635 32.31107 C ? B ? 119 CG 1
   ATOM 3885 CD A GLN A 41 ? -38.79865 -23.13778 -47.93940 0.635 42.70461 C ? B ? 119 CD 1
   ATOM 3886 OE1 A GLN A 41 ? -39.08410 -24.29930 -47.68226 0.635 49.70454 O ? B ? 119 OE1 1
   ATOM 3887 NE2 A GLN A 41 ? -39.63274 -22.12173 -47.73653 0.635 48.45560 N ? B ? 119 NE2 1
   ATOM 3888 N B GLN A 41 ? -36.56432 -24.00895 -51.97225 0.365 25.69073 N ? B ? 119 N 1
   ATOM 3889 CA B GLN A 41 ? -37.20813 -23.15361 -50.98118 0.365 22.24662 C ? B ? 119 CA 1
   ATOM 3890 C B GLN A 41 ? -36.28315 -21.99834 -50.61922 0.365 26.21047 C ? B ? 119 C 1
   ATOM 3891 O B GLN A 41 ? -35.24179 -22.19745 -49.98011 0.365 20.54061 O ? B ? 119 O 1
   ATOM 3892 CB B GLN A 41 ? -37.57111 -23.96434 -49.74154 0.365 24.67639 C ? B ? 119 CB 1
   ATOM 3893 CG B GLN A 41 ? -38.53358 -23.26917 -48.80577 0.365 34.45836 C ? B ? 119 CG 1
   ATOM 3894 CD B GLN A 41 ? -39.95976 -23.25742 -49.32780 0.365 24.80533 C ? B ? 119 CD 1
   ATOM 3895 OE1 B GLN A 41 ? -40.48091 -24.27709 -49.77505 0.365 29.93819 O ? B ? 119 OE1 1
   ATOM 3896 NE2 B GLN A 41 ? -40.58474 -22.10386 -49.28339 0.365 19.17303 N ? B ? 119 NE2 1
   ATOM 3897 N A LYS A 42 ? -36.72522 -20.66568 -50.97824 0.635 20.97903 N ? B ? 120 N 1
   ATOM 3898 CA A LYS A 42 ? -35.96182 -19.44703 -50.73962 0.635 20.42469 C ? B ? 120 CA 1
   ATOM 3899 C A LYS A 42 ? -35.97100 -19.12112 -49.25004 0.635 26.96362 C ? B ? 120 C 1
   ATOM 3900 O A LYS A 42 ? -37.04103 -18.94630 -48.65805 0.635 27.22765 O ? B ? 120 O 1
   ATOM 3901 CB A LYS A 42 ? -36.55377 -18.29450 -51.54632 0.635 24.34693 C ? B ? 120 CB 1
   ATOM 3902 CG A LYS A 42 ? -35.86191 -16.95980 -51.34464 0.635 22.65208 C ? B ? 120 CG 1
   ATOM 3903 CD A LYS A 42 ? -36.46194 -15.89215 -52.26077 0.635 29.26500 C ? B ? 120 CD 1
   ATOM 3904 CE A LYS A 42 ? -36.96601 -14.70158 -51.46846 0.635 30.86357 C ? B ? 120 CE 1
   ATOM 3905 NZ A LYS A 42 ? -37.36745 -13.55296 -52.33962 0.635 38.36885 N ? B ? 120 NZ 1
   ATOM 3906 N B LYS A 42 ? -36.67352 -20.78823 -51.01162 0.365 21.28918 N ? B ? 120 N 1
   ATOM 3907 CA B LYS A 42 ? -35.94148 -19.59584 -50.61546 0.365 20.47335 C ? B ? 120 CA 1
   ATOM 3908 C B LYS A 42 ? -35.87067 -19.50275 -49.09767 0.365 25.58221 C ? B ? 120 C 1
   ATOM 3909 O B LYS A 42 ? -36.83783 -19.81466 -48.39878 0.365 21.68872 O ? B ? 120 O 1
   ATOM 3910 CB B LYS A 42 ? -36.63825 -18.36591 -51.18851 0.365 23.01221 C ? B ? 120 CB 1
   ATOM 3911 CG B LYS A 42 ? -35.99851 -17.04092 -50.88103 0.365 22.25936 C ? B ? 120 CG 1
   ATOM 3912 CD B LYS A 42 ? -36.92133 -15.94377 -51.37624 0.365 26.91185 C ? B ? 120 CD 1
   ATOM 3913 CE B LYS A 42 ? -36.29149 -14.58153 -51.30342 0.365 29.90272 C ? B ? 120 CE 1
   ATOM 3914 NZ B LYS A 42 ? -37.33757 -13.54667 -51.56241 0.365 33.93913 N ? B ? 120 NZ 1
   ATOM 3915 N A PHE A 43 ? -34.79113 -19.02916 -48.62941 0.635 20.85708 N ? B ? 121 N 1
   ATOM 3916 CA A PHE A 43 ? -34.77593 -18.68952 -47.21261 0.635 21.09910 C ? B ? 121 CA 1
   ATOM 3917 C A PHE A 43 ? -34.41901 -17.23348 -46.93529 0.635 23.22677 C ? B ? 121 C 1
   ATOM 3918 O A PHE A 43 ? -34.73568 -16.74802 -45.84641 0.635 24.62492 O ? B ? 121 O 1
   ATOM 3919 CB A PHE A 43 ? -33.83519 -19.61494 -46.41163 0.635 18.59187 C ? B ? 121 CB 1
   ATOM 3920 CG A PHE A 43 ? -32.38167 -19.54532 -46.81594 0.635 22.70431 C ? B ? 121 CG 1
   ATOM 3921 CD1 A PHE A 43 ? -31.54556 -18.55586 -46.30871 0.635 20.92430 C ? B ? 121 CD1 1
   ATOM 3922 CD2 A PHE A 43 ? -31.84329 -20.50185 -47.66755 0.635 16.26432 C ? B ? 121 CD2 1
   ATOM 3923 CE1 A PHE A 43 ? -30.21632 -18.50052 -46.67117 0.635 17.21870 C ? B ? 121 CE1 1
   ATOM 3924 CE2 A PHE A 43 ? -30.49577 -20.45707 -48.03843 0.635 18.26984 C ? B ? 121 CE2 1
   ATOM 3925 CZ A PHE A 43 ? -29.68693 -19.45018 -47.53491 0.635 17.80272 C ? B ? 121 CZ 1
   ATOM 3926 N B PHE A 43 ? -34.71085 -19.09039 -48.57802 0.365 20.86347 N ? B ? 121 N 1
   ATOM 3927 CA B PHE A 43 ? -34.60458 -18.78216 -47.16130 0.365 21.10242 C ? B ? 121 CA 1
   ATOM 3928 C B PHE A 43 ? -34.13853 -17.36149 -46.87556 0.365 23.44010 C ? B ? 121 C 1
   ATOM 3929 O B PHE A 43 ? -34.22134 -16.93733 -45.71676 0.365 24.22390 O ? B ? 121 O 1
   ATOM 3930 CB B PHE A 43 ? -33.68814 -19.78642 -46.42448 0.365 18.81173 C ? B ? 121 CB 1
   ATOM 3931 CG B PHE A 43 ? -32.27737 -19.89130 -46.97334 0.365 21.01316 C ? B ? 121 CG 1
   ATOM 3932 CD1 B PHE A 43 ? -31.31314 -18.94545 -46.65050 0.365 20.02583 C ? B ? 121 CD1 1
   ATOM 3933 CD2 B PHE A 43 ? -31.90422 -20.97303 -47.76038 0.365 15.54432 C ? B ? 121 CD2 1
   ATOM 3934 CE1 B PHE A 43 ? -30.02318 -19.04964 -47.14104 0.365 17.47789 C ? B ? 121 CE1 1
   ATOM 3935 CE2 B PHE A 43 ? -30.59674 -21.08855 -48.25073 0.365 14.60591 C ? B ? 121 CE2 1
   ATOM 3936 CZ B PHE A 43 ? -29.66624 -20.12341 -47.94373 0.365 16.85676 C ? B ? 121 CZ 1
   ATOM 3937 N A ASP A 44 ? -33.79672 -16.51648 -47.87437 0.635 21.82940 N ? B ? 122 N 1
   ATOM 3938 CA A ASP A 44 ? -33.47643 -15.11711 -47.60747 0.635 22.97641 C ? B ? 122 CA 1
   ATOM 3939 C A ASP A 44 ? -32.98058 -14.43168 -48.87278 0.635 23.42141 C ? B ? 122 C 1
   ATOM 3940 O A ASP A 44 ? -32.44345 -15.07198 -49.78180 0.635 22.36043 O ? B ? 122 O 1
   ATOM 3941 CB A ASP A 44 ? -32.41493 -14.96940 -46.51151 0.635 24.29401 C ? B ? 122 CB 1
   ATOM 3942 CG A ASP A 44 ? -32.35198 -13.55628 -45.95661 0.635 27.43056 C ? B ? 122 CG 1
   ATOM 3943 OD1 A ASP A 44 ? -33.41963 -13.03029 -45.58512 0.635 24.72741 O ? B ? 122 OD1 1
   ATOM 3944 OD2 A ASP A 44 ? -31.24727 -12.97768 -45.89296 0.635 27.69012 O ? B ? 122 OD2 1
   ATOM 3945 N B ASP A 44 ? -33.68209 -16.60862 -47.88122 0.365 21.92114 N ? B ? 122 N 1
   ATOM 3946 CA B ASP A 44 ? -33.29077 -15.22078 -47.65472 0.365 23.26824 C ? B ? 122 CA 1
   ATOM 3947 C B ASP A 44 ? -32.96585 -14.53472 -48.97420 0.365 23.35691 C ? B ? 122 C 1
   ATOM 3948 O B ASP A 44 ? -32.52465 -15.17498 -49.93254 0.365 22.58179 O ? B ? 122 O 1
   ATOM 3949 CB B ASP A 44 ? -32.07145 -15.11239 -46.73012 0.365 22.91337 C ? B ? 122 CB 1
   ATOM 3950 CG B ASP A 44 ? -31.92529 -13.73065 -46.13408 0.365 26.96674 C ? B ? 122 CG 1
   ATOM 3951 OD1 B ASP A 44 ? -32.86150 -12.91810 -46.29494 0.365 27.08307 O ? B ? 122 OD1 1
   ATOM 3952 OD2 B ASP A 44 ? -30.88778 -13.46193 -45.49762 0.365 28.10549 O ? B ? 122 OD2 1
   ATOM 3953 N A SER A 45 ? -33.14079 -13.10735 -48.90197 0.635 21.58269 N ? B ? 123 N 1
   ATOM 3954 CA A SER A 45 ? -32.61657 -12.30950 -50.00297 0.635 23.17139 C ? B ? 123 CA 1
   ATOM 3955 C A SER A 45 ? -32.46442 -10.87238 -49.53585 0.635 24.16545 C ? B ? 123 C 1
   ATOM 3956 O A SER A 45 ? -33.38148 -10.32926 -48.91943 0.635 26.02052 O ? B ? 123 O 1
   ATOM 3957 CB A SER A 45 ? -33.53615 -12.38124 -51.23046 0.635 24.72123 C ? B ? 123 CB 1
   ATOM 3958 OG A SER A 45 ? -33.07115 -11.51576 -52.25131 0.635 28.81441 O ? B ? 123 OG 1
   ATOM 3959 N B SER A 45 ? -33.17140 -13.21786 -48.99859 0.365 21.84330 N ? B ? 123 N 1
   ATOM 3960 CA B SER A 45 ? -32.66262 -12.37703 -50.07396 0.365 23.21738 C ? B ? 123 CA 1
   ATOM 3961 C B SER A 45 ? -32.51034 -10.96522 -49.53848 0.365 24.22051 C ? B ? 123 C 1
   ATOM 3962 O B SER A 45 ? -33.41316 -10.46248 -48.86602 0.365 25.97282 O ? B ? 123 O 1
   ATOM 3963 CB B SER A 45 ? -33.59152 -12.38370 -51.29385 0.365 24.70266 C ? B ? 123 CB 1
   ATOM 3964 OG B SER A 45 ? -33.24770 -11.34197 -52.19304 0.365 28.80537 O ? B ? 123 OG 1
   ATOM 3965 N A SER A 46 ? -31.31031 -10.26589 -49.82861 0.635 20.21458 N ? B ? 124 N 1
   ATOM 3966 CA A SER A 46 ? -31.09324 -8.86940 -49.46935 0.635 22.54993 C ? B ? 124 CA 1
   ATOM 3967 C A SER A 46 ? -32.06274 -7.93854 -50.19723 0.635 25.33956 C ? B ? 124 C 1
   ATOM 3968 O A SER A 46 ? -32.40182 -6.86399 -49.68113 0.635 27.21470 O ? B ? 124 O 1
   ATOM 3969 CB A SER A 46 ? -29.64231 -8.47022 -49.75445 0.635 23.62456 C ? B ? 124 CB 1
   ATOM 3970 OG A SER A 46 ? -29.31606 -8.57753 -51.12776 0.635 21.84900 O ? B ? 124 OG 1
   ATOM 3971 N B SER A 46 ? -31.36871 -10.33764 -49.82596 0.365 20.30987 N ? B ? 124 N 1
   ATOM 3972 CA B SER A 46 ? -31.19289 -8.93311 -49.48632 0.365 22.66510 C ? B ? 124 CA 1
   ATOM 3973 C B SER A 46 ? -32.08917 -8.02363 -50.32261 0.365 25.19743 C ? B ? 124 C 1
   ATOM 3974 O B SER A 46 ? -32.37811 -6.89801 -49.89895 0.365 27.50420 O ? B ? 124 O 1
   ATOM 3975 CB B SER A 46 ? -29.72541 -8.53325 -49.64428 0.365 23.64453 C ? B ? 124 CB 1
   ATOM 3976 OG B SER A 46 ? -29.27260 -8.71620 -50.97074 0.365 22.03756 O ? B ? 124 OG 1
   ATOM 3977 N A LYS A 47 ? -32.52637 -8.33365 -51.38278 0.635 24.40596 N ? B ? 125 N 1
   ATOM 3978 CA A LYS A 47 ? -33.43766 -7.48547 -52.14651 0.635 31.33966 C ? B ? 125 CA 1
   ATOM 3979 C A LYS A 47 ? -34.79358 -7.33641 -51.46997 0.635 31.26313 C ? B ? 125 C 1
   ATOM 3980 O A LYS A 47 ? -35.47755 -6.33341 -51.69028 0.635 34.62504 O ? B ? 125 O 1
   ATOM 3981 CB A LYS A 47 ? -33.62436 -8.03965 -53.55537 0.635 26.70918 C ? B ? 125 CB 1
   ATOM 3982 CG A LYS A 47 ? -32.36898 -7.96937 -54.38897 0.635 23.53438 C ? B ? 125 CG 1
   ATOM 3983 CD A LYS A 47 ? -32.66408 -8.29663 -55.84785 0.635 29.90659 C ? B ? 125 CD 1
   ATOM 3984 CE A LYS A 47 ? -31.39716 -8.73640 -56.57514 0.635 31.16511 C ? B ? 125 CE 1
   ATOM 3985 NZ A LYS A 47 ? -31.64943 -9.06705 -58.01273 0.635 36.63606 N ? B ? 125 NZ 1
   ATOM 3986 N B LYS A 47 ? -32.53820 -8.48721 -51.49182 0.365 25.04831 N ? B ? 125 N 1
   ATOM 3987 CA B LYS A 47 ? -33.49940 -7.71799 -52.27688 0.365 31.18444 C ? B ? 125 CA 1
   ATOM 3988 C B LYS A 47 ? -34.83088 -7.58382 -51.55711 0.365 31.17124 C ? B ? 125 C 1
   ATOM 3989 O B LYS A 47 ? -35.56383 -6.61864 -51.79491 0.365 33.30606 O ? B ? 125 O 1
   ATOM 3990 CB B LYS A 47 ? -33.73282 -8.36732 -53.63784 0.365 25.45278 C ? B ? 125 CB 1
   ATOM 3991 CG B LYS A 47 ? -32.51071 -8.47369 -54.51950 0.365 27.90034 C ? B ? 125 CG 1
   ATOM 3992 CD B LYS A 47 ? -32.88844 -9.20261 -55.79996 0.365 29.07490 C ? B ? 125 CD 1
   ATOM 3993 CE B LYS A 47 ? -31.67776 -9.73801 -56.53616 0.365 33.57236 C ? B ? 125 CE 1
   ATOM 3994 NZ B LYS A 47 ? -32.10786 -10.60707 -57.67072 0.365 18.47871 N ? B ? 125 NZ 1
   ATOM 3995 N A ASP A 48 ? -35.20572 -8.30666 -50.64657 0.635 28.68294 N ? B ? 126 N 1
   ATOM 3996 CA A ASP A 48 ? -36.49272 -8.15419 -49.96984 0.635 33.07538 C ? B ? 126 CA 1
   ATOM 3997 C A ASP A 48 ? -36.48397 -7.05584 -48.91112 0.635 33.74383 C ? B ? 126 C 1
   ATOM 3998 O A ASP A 48 ? -37.50478 -6.86949 -48.23509 0.635 25.00178 O ? B ? 126 O 1
   ATOM 3999 CB A ASP A 48 ? -36.91646 -9.47200 -49.33624 0.635 31.01648 C ? B ? 126 CB 1
   ATOM 4000 CG A ASP A 48 ? -37.00686 -10.59743 -50.34525 0.635 33.43965 C ? B ? 126 CG 1
   ATOM 4001 OD1 A ASP A 48 ? -37.38534 -10.33856 -51.50901 0.635 34.98515 O ? B ? 126 OD1 1
   ATOM 4002 OD2 A ASP A 48 ? -36.69081 -11.74172 -49.96938 0.635 31.68153 O ? B ? 126 OD2 1
   ATOM 4003 N B ASP A 48 ? -35.17983 -8.55367 -50.70652 0.365 27.81533 N ? B ? 126 N 1
   ATOM 4004 CA B ASP A 48 ? -36.39386 -8.42904 -49.90797 0.365 31.21632 C ? B ? 126 CA 1
   ATOM 4005 C B ASP A 48 ? -36.39714 -7.10198 -49.15568 0.365 33.43797 C ? B ? 126 C 1
   ATOM 4006 O B ASP A 48 ? -37.23138 -6.22732 -49.40727 0.365 28.37418 O ? B ? 126 O 1
   ATOM 4007 CB B ASP A 48 ? -36.51604 -9.61360 -48.94784 0.365 31.50313 C ? B ? 126 CB 1
   ATOM 4008 CG B ASP A 48 ? -36.79905 -10.92309 -49.66964 0.365 29.88915 C ? B ? 126 CG 1
   ATOM 4009 OD1 B ASP A 48 ? -36.76634 -10.93845 -50.91865 0.365 32.60852 O ? B ? 126 OD1 1
   ATOM 4010 OD2 B ASP A 48 ? -37.07494 -11.93331 -48.99258 0.365 31.78917 O ? B ? 126 OD2 1
   ATOM 4011 N A ARG A 49 ? -35.34950 -6.35841 -48.74656 0.635 28.52868 N ? B ? 127 N 1
   ATOM 4012 CA A ARG A 49 ? -35.22301 -5.22136 -47.84503 0.635 29.37809 C ? B ? 127 CA 1
   ATOM 4013 C A ARG A 49 ? -34.48721 -4.07020 -48.51633 0.635 26.56546 C ? B ? 127 C 1
   ATOM 4014 O A ARG A 49 ? -34.08058 -3.13246 -47.81883 0.635 32.84148 O ? B ? 127 O 1
   ATOM 4015 CB A ARG A 49 ? -34.47155 -5.60260 -46.55661 0.635 30.93833 C ? B ? 127 CB 1
   ATOM 4016 CG A ARG A 49 ? -35.09378 -6.74329 -45.73869 0.635 24.92316 C ? B ? 127 CG 1
   ATOM 4017 CD A ARG A 49 ? -34.14732 -7.19659 -44.61818 0.635 24.29404 C ? B ? 127 CD 1
   ATOM 4018 NE A ARG A 49 ? -32.95986 -7.87558 -45.12840 0.635 30.44911 N ? B ? 127 NE 1
   ATOM 4019 CZ A ARG A 49 ? -32.92092 -9.15282 -45.48849 0.635 23.30916 C ? B ? 127 CZ 1
   ATOM 4020 NH1 A ARG A 49 ? -33.97925 -9.93499 -45.37953 0.635 25.08585 N ? B ? 127 NH1 1
   ATOM 4021 NH2 A ARG A 49 ? -31.79752 -9.64939 -45.99889 0.635 27.22063 N ? B ? 127 NH2 1
   ATOM 4022 N B ARG A 49 ? -35.42310 -6.91996 -48.26560 0.365 28.56137 N ? B ? 127 N 1
   ATOM 4023 CA B ARG A 49 ? -35.20758 -5.67871 -47.53567 0.365 30.16622 C ? B ? 127 CA 1
   ATOM 4024 C B ARG A 49 ? -34.68271 -4.55139 -48.41197 0.365 27.63667 C ? B ? 127 C 1
   ATOM 4025 O B ARG A 49 ? -34.41925 -3.46922 -47.88138 0.365 31.90787 O ? B ? 127 O 1
   ATOM 4026 CB B ARG A 49 ? -34.22707 -5.94462 -46.39477 0.365 31.13259 C ? B ? 127 CB 1
   ATOM 4027 CG B ARG A 49 ? -34.30986 -7.38153 -45.89681 0.365 31.48321 C ? B ? 127 CG 1
   ATOM 4028 CD B ARG A 49 ? -33.26564 -7.69350 -44.84344 0.365 29.97577 C ? B ? 127 CD 1
   ATOM 4029 NE B ARG A 49 ? -31.96996 -8.05234 -45.40903 0.365 30.43851 N ? B ? 127 NE 1
   ATOM 4030 CZ B ARG A 49 ? -31.55865 -9.29533 -45.61730 0.365 28.56675 C ? B ? 127 CZ 1
   ATOM 4031 NH1 B ARG A 49 ? -32.35989 -10.32648 -45.41320 0.365 25.90363 N ? B ? 127 NH1 1
   ATOM 4032 NH2 B ARG A 49 ? -30.30571 -9.50773 -46.02004 0.365 17.90520 N ? B ? 127 NH2 1
   ATOM 4033 N A ASN A 50 ? -34.27041 -4.13323 -49.83321 0.635 31.29323 N ? B ? 128 N 1
   ATOM 4034 CA A ASN A 50 ? -33.56050 -3.09195 -50.58253 0.635 31.99110 C ? B ? 128 CA 1
   ATOM 4035 C A ASN A 50 ? -32.25087 -2.70840 -49.89879 0.635 34.58658 C ? B ? 128 C 1
   ATOM 4036 O A ASN A 50 ? -31.91995 -1.53075 -49.75954 0.635 30.48290 O ? B ? 128 O 1
   ATOM 4037 CB A ASN A 50 ? -34.44900 -1.86126 -50.77732 0.635 31.05615 C ? B ? 128 CB 1
   ATOM 4038 CG A ASN A 50 ? -33.92069 -0.93532 -51.84175 0.635 33.34684 C ? B ? 128 CG 1
   ATOM 4039 OD1 A ASN A 50 ? -33.68576 -1.35381 -52.97061 0.635 45.42818 O ? B ? 128 OD1 1
   ATOM 4040 ND2 A ASN A 50 ? -33.71402 0.32960 -51.48728 0.635 40.15167 N ? B ? 128 ND2 1
   ATOM 4041 N B ASN A 50 ? -34.51523 -4.77829 -49.71572 0.365 29.11348 N ? B ? 128 N 1
   ATOM 4042 CA B ASN A 50 ? -33.92555 -3.79634 -50.62776 0.365 32.30745 C ? B ? 128 CA 1
   ATOM 4043 C B ASN A 50 ? -32.65246 -3.19404 -50.03627 0.365 31.72278 C ? B ? 128 C 1
   ATOM 4044 O B ASN A 50 ? -32.47275 -1.97563 -49.98955 0.365 32.06089 O ? B ? 128 O 1
   ATOM 4045 CB B ASN A 50 ? -34.93409 -2.70091 -50.97475 0.365 40.05565 C ? B ? 128 CB 1
   ATOM 4046 CG B ASN A 50 ? -35.26986 -2.67015 -52.44566 0.365 39.44344 C ? B ? 128 CG 1
   ATOM 4047 OD1 B ASN A 50 ? -34.49279 -2.16985 -53.25792 0.365 47.12060 O ? B ? 128 OD1 1
   ATOM 4048 ND2 B ASN A 50 ? -36.43267 -3.20631 -52.80067 0.365 38.28482 N ? B ? 128 ND2 1
   ATOM 4049 N A ASP A 51 ? -31.49842 -3.71292 -49.45173 0.635 31.08226 N ? B ? 129 N 1
   ATOM 4050 CA A ASP A 51 ? -30.36039 -3.48721 -48.56284 0.635 25.25499 C ? B ? 129 CA 1
   ATOM 4051 C A ASP A 51 ? -29.18478 -4.32885 -49.03359 0.635 26.73696 C ? B ? 129 C 1
   ATOM 4052 O A ASP A 51 ? -28.99312 -5.46609 -48.57946 0.635 24.39085 O ? B ? 129 O 1
   ATOM 4053 CB A ASP A 51 ? -30.72496 -3.81948 -47.11318 0.635 26.33529 C ? B ? 129 CB 1
   ATOM 4054 CG A ASP A 51 ? -29.55090 -3.65235 -46.15036 0.635 30.16030 C ? B ? 129 CG 1
   ATOM 4055 OD1 A ASP A 51 ? -28.64065 -2.85927 -46.44353 0.635 28.21700 O ? B ? 129 OD1 1
   ATOM 4056 OD2 A ASP A 51 ? -29.52940 -4.32766 -45.09698 0.635 31.65698 O ? B ? 129 OD2 1
   ATOM 4057 N B ASP A 51 ? -31.75754 -4.06671 -49.57124 0.365 29.59496 N ? B ? 129 N 1
   ATOM 4058 CA B ASP A 51 ? -30.63341 -3.62038 -48.75509 0.365 26.69177 C ? B ? 129 CA 1
   ATOM 4059 C B ASP A 51 ? -29.34107 -4.31788 -49.16337 0.365 26.90193 C ? B ? 129 C 1
   ATOM 4060 O B ASP A 51 ? -29.18531 -5.52526 -48.92284 0.365 25.99262 O ? B ? 129 O 1
   ATOM 4061 CB B ASP A 51 ? -30.92660 -3.88260 -47.27525 0.365 25.96655 C ? B ? 129 CB 1
   ATOM 4062 CG B ASP A 51 ? -29.75668 -3.52694 -46.37165 0.365 29.65705 C ? B ? 129 CG 1
   ATOM 4063 OD1 B ASP A 51 ? -29.03649 -2.56303 -46.68809 0.365 30.08147 O ? B ? 129 OD1 1
   ATOM 4064 OD2 B ASP A 51 ? -29.54600 -4.22519 -45.35467 0.365 31.75781 O ? B ? 129 OD2 1
   ATOM 4065 N A PRO A 52 ? -28.38211 -3.80464 -49.95483 0.635 24.90328 N ? B ? 130 N 1
   ATOM 4066 CA A PRO A 52 ? -27.13028 -4.47819 -50.31380 0.635 26.31919 C ? B ? 130 CA 1
   ATOM 4067 C A PRO A 52 ? -26.32476 -4.82221 -49.07148 0.635 25.78322 C ? B ? 130 C 1
   ATOM 4068 O A PRO A 52 ? -26.31846 -4.08049 -48.08805 0.635 27.03874 O ? B ? 130 O 1
   ATOM 4069 CB A PRO A 52 ? -26.40659 -3.44394 -51.18292 0.635 30.09677 C ? B ? 130 CB 1
   ATOM 4070 CG A PRO A 52 ? -27.47961 -2.53376 -51.69385 0.635 25.02200 C ? B ? 130 CG 1
   ATOM 4071 CD A PRO A 52 ? -28.53485 -2.49990 -50.63052 0.635 26.39140 C ? B ? 130 CD 1
   ATOM 4072 N B PRO A 52 ? -28.39937 -3.59432 -49.76705 0.365 26.40916 N ? B ? 130 N 1
   ATOM 4073 CA B PRO A 52 ? -27.08489 -4.17525 -50.05895 0.365 26.45267 C ? B ? 130 CA 1
   ATOM 4074 C B PRO A 52 ? -26.45248 -4.78533 -48.81693 0.365 25.85019 C ? B ? 130 C 1
   ATOM 4075 O B PRO A 52 ? -26.71321 -4.36210 -47.68902 0.365 27.82109 O ? B ? 130 O 1
   ATOM 4076 CB B PRO A 52 ? -26.27477 -2.97405 -50.56277 0.365 27.28486 C ? B ? 130 CB 1
   ATOM 4077 CG B PRO A 52 ? -27.29186 -2.02385 -51.08694 0.365 22.90038 C ? B ? 130 CG 1
   ATOM 4078 CD B PRO A 52 ? -28.50544 -2.19628 -50.22959 0.365 26.42170 C ? B ? 130 CD 1
   ATOM 4079 N A PHE A 53 ? -25.64683 -5.96591 -49.12353 0.635 24.85598 N ? B ? 131 N 1
   ATOM 4080 CA A PHE A 53 ? -24.92642 -6.52635 -47.98638 0.635 21.77991 C ? B ? 131 CA 1
   ATOM 4081 C A PHE A 53 ? -23.43011 -6.33705 -48.18554 0.635 24.15368 C ? B ? 131 C 1
   ATOM 4082 O A PHE A 53 ? -22.87472 -6.81567 -49.18022 0.635 21.31621 O ? B ? 131 O 1
   ATOM 4083 CB A PHE A 53 ? -25.24524 -8.01530 -47.82461 0.635 22.01451 C ? B ? 131 CB 1
   ATOM 4084 CG A PHE A 53 ? -24.46909 -8.67428 -46.72403 0.635 25.69204 C ? B ? 131 CG 1
   ATOM 4085 CD1 A PHE A 53 ? -24.52918 -8.17728 -45.43154 0.635 27.66355 C ? B ? 131 CD1 1
   ATOM 4086 CD2 A PHE A 53 ? -23.67286 -9.78452 -46.97760 0.635 19.30948 C ? B ? 131 CD2 1
   ATOM 4087 CE1 A PHE A 53 ? -23.80140 -8.77484 -44.41256 0.635 30.89778 C ? B ? 131 CE1 1
   ATOM 4088 CE2 A PHE A 53 ? -22.95689 -10.38547 -45.96209 0.635 21.02658 C ? B ? 131 CE2 1
   ATOM 4089 CZ A PHE A 53 ? -23.01867 -9.88780 -44.68403 0.635 23.07796 C ? B ? 131 CZ 1
   ATOM 4090 N B PHE A 53 ? -25.61893 -5.80044 -49.03864 0.365 24.95082 N ? B ? 131 N 1
   ATOM 4091 CA B PHE A 53 ? -24.93183 -6.51877 -47.96927 0.365 21.83959 C ? B ? 131 CA 1
   ATOM 4092 C B PHE A 53 ? -23.42886 -6.37079 -48.15806 0.365 24.15881 C ? B ? 131 C 1
   ATOM 4093 O B PHE A 53 ? -22.86841 -6.90670 -49.11962 0.365 21.27912 O ? B ? 131 O 1
   ATOM 4094 CB B PHE A 53 ? -25.31772 -7.99898 -47.95383 0.365 21.98911 C ? B ? 131 CB 1
   ATOM 4095 CG B PHE A 53 ? -24.55299 -8.79611 -46.94260 0.365 25.04260 C ? B ? 131 CG 1
   ATOM 4096 CD1 B PHE A 53 ? -24.71737 -8.54632 -45.59080 0.365 26.80185 C ? B ? 131 CD1 1
   ATOM 4097 CD2 B PHE A 53 ? -23.65123 -9.77481 -47.33569 0.365 19.57284 C ? B ? 131 CD2 1
   ATOM 4098 CE1 B PHE A 53 ? -24.00139 -9.26193 -44.65215 0.365 31.43026 C ? B ? 131 CE1 1
   ATOM 4099 CE2 B PHE A 53 ? -22.94135 -10.49293 -46.40000 0.365 21.96109 C ? B ? 131 CE2 1
   ATOM 4100 CZ B PHE A 53 ? -23.11497 -10.24092 -45.05597 0.365 21.07116 C ? B ? 131 CZ 1
   ATOM 4101 N . ALA A 54 ? -22.77670 -5.67689 -47.22695 1.000 24.19525 N ? B ? 132 N 1
   ATOM 4102 CA . ALA A 54 ? -21.33023 -5.49415 -47.23787 1.000 27.40654 C ? B ? 132 CA 1
   ATOM 4103 C . ALA A 54 ? -20.66292 -6.38293 -46.19506 1.000 22.47632 C ? B ? 132 C 1
   ATOM 4104 O . ALA A 54 ? -21.19923 -6.59769 -45.10831 1.000 22.57229 O ? B ? 132 O 1
   ATOM 4105 CB . ALA A 54 ? -20.94395 -4.02808 -46.98487 1.000 25.84626 C ? B ? 132 CB 1
   ATOM 4106 N A PHE A 55 ? -19.49449 -6.91429 -46.53198 0.893 26.11008 N ? B ? 133 N 1
   ATOM 4107 CA A PHE A 55 ? -18.77863 -7.77254 -45.59261 0.893 30.25657 C ? B ? 133 CA 1
   ATOM 4108 C A PHE A 55 ? -17.31142 -7.74952 -45.96828 0.893 24.02521 C ? B ? 133 C 1
   ATOM 4109 O A PHE A 55 ? -16.95097 -7.41939 -47.10260 0.893 26.47612 O ? B ? 133 O 1
   ATOM 4110 CB A PHE A 55 ? -19.33938 -9.22225 -45.55612 0.893 23.37950 C ? B ? 133 CB 1
   ATOM 4111 CG A PHE A 55 ? -19.00321 -10.06029 -46.77928 0.893 22.81746 C ? B ? 133 CG 1
   ATOM 4112 CD1 A PHE A 55 ? -19.67027 -9.86167 -47.97750 0.893 21.72579 C ? B ? 133 CD1 1
   ATOM 4113 CD2 A PHE A 55 ? -18.03982 -11.06855 -46.71216 0.893 20.31843 C ? B ? 133 CD2 1
   ATOM 4114 CE1 A PHE A 55 ? -19.37064 -10.62416 -49.09750 0.893 19.85811 C ? B ? 133 CE1 1
   ATOM 4115 CE2 A PHE A 55 ? -17.72832 -11.82944 -47.82719 0.893 22.01962 C ? B ? 133 CE2 1
   ATOM 4116 CZ A PHE A 55 ? -18.38593 -11.60853 -49.01954 0.893 22.67458 C ? B ? 133 CZ 1
   ATOM 4117 N B PHE A 55 ? -19.47804 -6.88472 -46.53127 0.107 25.98317 N ? B ? 133 N 1
   ATOM 4118 CA B PHE A 55 ? -18.71644 -7.74291 -45.63510 0.107 29.55953 C ? B ? 133 CA 1
   ATOM 4119 C B PHE A 55 ? -17.27117 -7.76073 -46.10353 0.107 24.49698 C ? B ? 133 C 1
   ATOM 4120 O B PHE A 55 ? -16.99338 -7.60871 -47.29544 0.107 26.39528 O ? B ? 133 O 1
   ATOM 4121 CB B PHE A 55 ? -19.28526 -9.16944 -45.59175 0.107 23.51668 C ? B ? 133 CB 1
   ATOM 4122 CG B PHE A 55 ? -19.13607 -9.92625 -46.88525 0.107 22.76765 C ? B ? 133 CG 1
   ATOM 4123 CD1 B PHE A 55 ? -20.00450 -9.70103 -47.94110 0.107 22.14477 C ? B ? 133 CD1 1
   ATOM 4124 CD2 B PHE A 55 ? -18.13185 -10.86930 -47.04081 0.107 21.88747 C ? B ? 133 CD2 1
   ATOM 4125 CE1 B PHE A 55 ? -19.87114 -10.39624 -49.12974 0.107 20.01729 C ? B ? 133 CE1 1
   ATOM 4126 CE2 B PHE A 55 ? -17.99160 -11.56602 -48.22676 0.107 22.19253 C ? B ? 133 CE2 1
   ATOM 4127 CZ B PHE A 55 ? -18.86179 -11.32868 -49.27235 0.107 21.42321 C ? B ? 133 CZ 1
   ATOM 4128 N A VAL A 56 ? -16.46650 -8.06772 -44.98908 0.893 25.18703 N ? B ? 134 N 1
   ATOM 4129 CA A VAL A 56 ? -15.02639 -8.11104 -45.21254 0.893 26.14189 C ? B ? 134 CA 1
   ATOM 4130 C A VAL A 56 ? -14.69302 -9.47708 -45.80361 0.893 25.05055 C ? B ? 134 C 1
   ATOM 4131 O A VAL A 56 ? -14.74971 -10.49757 -45.11051 0.893 28.58851 O ? B ? 134 O 1
   ATOM 4132 CB A VAL A 56 ? -14.23427 -7.84888 -43.92380 0.893 27.05567 C ? B ? 134 CB 1
   ATOM 4133 CG1 A VAL A 56 ? -12.73524 -8.03492 -44.17943 0.893 31.83888 C ? B ? 134 CG1 1
   ATOM 4134 CG2 A VAL A 56 ? -14.51975 -6.43428 -43.37570 0.893 27.14402 C ? B ? 134 CG2 1
   ATOM 4135 N B VAL A 56 ? -16.35523 -7.94249 -45.15730 0.107 25.54969 N ? B ? 134 N 1
   ATOM 4136 CA B VAL A 56 ? -14.93801 -8.03394 -45.49012 0.107 26.48682 C ? B ? 134 CA 1
   ATOM 4137 C B VAL A 56 ? -14.65486 -9.43425 -46.02052 0.107 26.21733 C ? B ? 134 C 1
   ATOM 4138 O B VAL A 56 ? -14.81286 -10.42892 -45.30485 0.107 28.34208 O ? B ? 134 O 1
   ATOM 4139 CB B VAL A 56 ? -14.05240 -7.69849 -44.28024 0.107 27.92411 C ? B ? 134 CB 1
   ATOM 4140 CG1 B VAL A 56 ? -14.57366 -8.36957 -43.01670 0.107 26.38081 C ? B ? 134 CG1 1
   ATOM 4141 CG2 B VAL A 56 ? -12.60704 -8.09944 -44.55370 0.107 30.29039 C ? B ? 134 CG2 1
   ATOM 4142 N A LEU A 57 ? -14.35091 -9.49463 -47.09091 0.893 26.27211 N ? B ? 135 N 1
   ATOM 4143 CA A LEU A 57 ? -14.06080 -10.74042 -47.78087 0.893 28.13323 C ? B ? 135 CA 1
   ATOM 4144 C A LEU A 57 ? -12.87800 -11.44259 -47.12375 0.893 36.63420 C ? B ? 135 C 1
   ATOM 4145 O A LEU A 57 ? -11.81679 -10.84225 -46.92045 0.893 32.17851 O ? B ? 135 O 1
   ATOM 4146 CB A LEU A 57 ? -13.78222 -10.45520 -49.25966 0.893 31.35688 C ? B ? 135 CB 1
   ATOM 4147 CG A LEU A 57 ? -13.70446 -11.63049 -50.24625 0.893 33.08742 C ? B ? 135 CG 1
   ATOM 4148 CD1 A LEU A 57 ? -14.93566 -12.55991 -50.16869 0.893 24.60538 C ? B ? 135 CD1 1
   ATOM 4149 CD2 A LEU A 57 ? -13.54478 -11.10420 -51.65145 0.893 30.97950 C ? B ? 135 CD2 1
   ATOM 4150 N B LEU A 57 ? -14.25197 -9.51207 -47.28455 0.107 27.20303 N ? B ? 135 N 1
   ATOM 4151 CA B LEU A 57 ? -14.00017 -10.79386 -47.92562 0.107 28.46414 C ? B ? 135 CA 1
   ATOM 4152 C B LEU A 57 ? -12.83163 -11.49981 -47.25063 0.107 35.20026 C ? B ? 135 C 1
   ATOM 4153 O B LEU A 57 ? -11.73082 -10.95047 -47.15837 0.107 31.96824 O ? B ? 135 O 1
   ATOM 4154 CB B LEU A 57 ? -13.72063 -10.57586 -49.41165 0.107 31.00287 C ? B ? 135 CB 1
   ATOM 4155 CG B LEU A 57 ? -13.75843 -11.78552 -50.34474 0.107 32.08979 C ? B ? 135 CG 1
   ATOM 4156 CD1 B LEU A 57 ? -15.02544 -12.60085 -50.13144 0.107 24.75805 C ? B ? 135 CD1 1
   ATOM 4157 CD2 B LEU A 57 ? -13.66487 -11.31771 -51.78543 0.107 30.47371 C ? B ? 135 CD2 1
   ATOM 4158 N . GLY A 58 ? -13.07856 -12.71053 -46.76280 1.000 27.76259 N ? B ? 136 N 1
   ATOM 4159 CA . GLY A 58 ? -12.06347 -13.49214 -46.09805 1.000 27.40907 C ? B ? 136 CA 1
   ATOM 4160 C . GLY A 58 ? -11.92561 -13.23787 -44.61578 1.000 24.92339 C ? B ? 136 C 1
   ATOM 4161 O . GLY A 58 ? -11.02771 -13.80128 -43.99520 1.000 32.92723 O ? B ? 136 O 1
   ATOM 4162 N . GLY A 59 ? -12.80227 -12.43772 -44.02529 1.000 33.15194 N ? B ? 137 N 1
   ATOM 4163 CA . GLY A 59 ? -12.72698 -12.05189 -42.63336 1.000 29.36518 C ? B ? 137 CA 1
   ATOM 4164 C . GLY A 59 ? -13.44778 -12.93783 -41.63337 1.000 29.62690 C ? B ? 137 C 1
   ATOM 4165 O . GLY A 59 ? -13.42909 -12.63449 -40.44079 1.000 33.85778 O ? B ? 137 O 1
   ATOM 4166 N . GLY A 60 ? -14.08400 -14.02506 -42.05905 1.000 34.10448 N ? B ? 138 N 1
   ATOM 4167 CA . GLY A 60 ? -14.74059 -14.89156 -41.09617 1.000 34.37296 C ? B ? 138 CA 1
   ATOM 4168 C . GLY A 60 ? -16.04187 -14.38682 -40.50705 1.000 29.98738 C ? B ? 138 C 1
   ATOM 4169 O . GLY A 60 ? -16.52219 -14.96217 -39.53024 1.000 30.65432 O ? B ? 138 O 1
   ATOM 4170 N A MET A 61 ? -16.61731 -13.32166 -41.06083 0.161 22.34864 N ? B ? 139 N 1
   ATOM 4171 CA A MET A 61 ? -17.91188 -12.84073 -40.59922 0.161 24.78956 C ? B ? 139 CA 1
   ATOM 4172 C A MET A 61 ? -19.06739 -13.60325 -41.23343 0.161 28.61433 C ? B ? 139 C 1
   ATOM 4173 O A MET A 61 ? -20.16397 -13.63120 -40.66247 0.161 24.45771 O ? B ? 139 O 1
   ATOM 4174 CB A MET A 61 ? -18.04750 -11.34460 -40.90003 0.161 31.07957 C ? B ? 139 CB 1
   ATOM 4175 CG A MET A 61 ? -19.23502 -10.65617 -40.24305 0.161 32.42863 C ? B ? 139 CG 1
   ATOM 4176 SD A MET A 61 ? -19.00641 -10.29210 -38.48829 0.161 39.16327 S ? B ? 139 SD 1
   ATOM 4177 CE A MET A 61 ? -20.51864 -9.39552 -38.14296 0.161 42.42216 C ? B ? 139 CE 1
   ATOM 4178 N C MET A 61 ? -16.65189 -13.35638 -41.08073 0.839 21.82653 N ? B ? 139 N 1
   ATOM 4179 CA C MET A 61 ? -17.94974 -12.88131 -40.61390 0.839 24.66658 C ? B ? 139 CA 1
   ATOM 4180 C C MET A 61 ? -19.11927 -13.48193 -41.39691 0.839 29.90400 C ? B ? 139 C 1
   ATOM 4181 O C MET A 61 ? -20.28076 -13.19939 -41.06663 0.839 25.97325 O ? B ? 139 O 1
   ATOM 4182 CB C MET A 61 ? -18.00776 -11.34653 -40.69009 0.839 31.61963 C ? B ? 139 CB 1
   ATOM 4183 CG C MET A 61 ? -16.74236 -10.63573 -40.14872 0.839 34.87980 C ? B ? 139 CG 1
   ATOM 4184 SD C MET A 61 ? -16.16682 -11.23522 -38.53511 0.839 55.32704 S ? B ? 139 SD 1
   ATOM 4185 CE C MET A 61 ? -17.65834 -11.12506 -37.55714 0.839 27.20010 C ? B ? 139 CE 1
   ATOM 4186 N A VAL A 62 ? -18.83926 -14.22570 -42.39067 0.161 21.98024 N ? B ? 140 N 1
   ATOM 4187 CA A VAL A 62 ? -19.86936 -14.95761 -43.12003 0.161 20.56734 C ? B ? 140 CA 1
   ATOM 4188 C A VAL A 62 ? -19.48647 -16.42945 -43.19770 0.161 22.30072 C ? B ? 140 C 1
   ATOM 4189 O A VAL A 62 ? -18.42860 -16.83389 -42.70468 0.161 20.92069 O ? B ? 140 O 1
   ATOM 4190 CB A VAL A 62 ? -20.07349 -14.37124 -44.52917 0.161 21.51616 C ? B ? 140 CB 1
   ATOM 4191 CG1 A VAL A 62 ? -20.57511 -12.93931 -44.44264 0.161 23.07024 C ? B ? 140 CG1 1
   ATOM 4192 CG2 A VAL A 62 ? -18.77352 -14.43697 -45.32313 0.161 19.45661 C ? B ? 140 CG2 1
   ATOM 4193 N C VAL A 62 ? -18.83236 -14.29229 -42.42119 0.839 21.73320 N ? B ? 140 N 1
   ATOM 4194 CA C VAL A 62 ? -19.82531 -14.97576 -43.24583 0.839 20.36465 C ? B ? 140 CA 1
   ATOM 4195 C C VAL A 62 ? -19.42941 -16.44527 -43.32332 0.839 22.56935 C ? B ? 140 C 1
   ATOM 4196 O C VAL A 62 ? -18.32735 -16.82359 -42.94349 0.839 20.36703 O ? B ? 140 O 1
   ATOM 4197 CB C VAL A 62 ? -19.93062 -14.37344 -44.66620 0.839 21.59685 C ? B ? 140 CB 1
   ATOM 4198 CG1 C VAL A 62 ? -20.43553 -12.93922 -44.61166 0.839 23.05506 C ? B ? 140 CG1 1
   ATOM 4199 CG2 C VAL A 62 ? -18.57451 -14.43853 -45.38403 0.839 18.81272 C ? B ? 140 CG2 1
   ATOM 4200 N A ILE A 63 ? -20.34446 -17.23908 -43.82073 0.161 18.22119 N ? B ? 141 N 1
   ATOM 4201 CA A ILE A 63 ? -20.05118 -18.65582 -43.98329 0.161 18.01085 C ? B ? 141 CA 1
   ATOM 4202 C A ILE A 63 ? -18.83395 -18.82629 -44.88584 0.161 18.97846 C ? B ? 141 C 1
   ATOM 4203 O A ILE A 63 ? -18.54912 -17.99057 -45.75602 0.161 19.44991 O ? B ? 141 O 1
   ATOM 4204 CB A ILE A 63 ? -21.27473 -19.40101 -44.54685 0.161 17.63290 C ? B ? 141 CB 1
   ATOM 4205 CG1 A ILE A 63 ? -21.86732 -18.62125 -45.72606 0.161 14.18057 C ? B ? 141 CG1 1
   ATOM 4206 CG2 A ILE A 63 ? -22.31807 -19.62865 -43.45652 0.161 13.22129 C ? B ? 141 CG2 1
   ATOM 4207 CD1 A ILE A 63 ? -23.14365 -19.21830 -46.27790 0.161 16.40796 C ? B ? 141 CD1 1
   ATOM 4208 N C ILE A 63 ? -20.34091 -17.27914 -43.83245 0.839 18.07655 N ? B ? 141 N 1
   ATOM 4209 CA C ILE A 63 ? -20.03655 -18.69769 -43.92405 0.839 17.99730 C ? B ? 141 CA 1
   ATOM 4210 C C ILE A 63 ? -18.86155 -18.88277 -44.88723 0.839 19.10505 C ? B ? 141 C 1
   ATOM 4211 O C ILE A 63 ? -18.65109 -18.09163 -45.82138 0.839 19.75129 O ? B ? 141 O 1
   ATOM 4212 CB C ILE A 63 ? -21.24561 -19.53207 -44.38171 0.839 17.67610 C ? B ? 141 CB 1
   ATOM 4213 CG1 C ILE A 63 ? -21.80715 -18.98027 -45.70763 0.839 14.56234 C ? B ? 141 CG1 1
   ATOM 4214 CG2 C ILE A 63 ? -22.33842 -19.60487 -43.30318 0.839 12.63198 C ? B ? 141 CG2 1
   ATOM 4215 CD1 C ILE A 63 ? -22.85245 -19.93241 -46.30505 0.839 15.25485 C ? B ? 141 CD1 1
   ATOM 4216 N A LYS A 64 ? -18.10803 -19.92747 -44.67680 0.161 16.04640 N ? B ? 142 N 1
   ATOM 4217 CA A LYS A 64 ? -16.84352 -20.13768 -45.37676 0.161 16.84440 C ? B ? 142 CA 1
   ATOM 4218 C A LYS A 64 ? -17.02861 -20.22092 -46.88780 0.161 17.28660 C ? B ? 142 C 1
   ATOM 4219 O A LYS A 64 ? -16.16710 -19.75577 -47.64143 0.161 15.66686 O ? B ? 142 O 1
   ATOM 4220 CB A LYS A 64 ? -16.15984 -21.40112 -44.85008 0.161 17.14790 C ? B ? 142 CB 1
   ATOM 4221 CG A LYS A 64 ? -15.42107 -21.19980 -43.53002 0.161 19.95412 C ? B ? 142 CG 1
   ATOM 4222 CD A LYS A 64 ? -14.85922 -22.51765 -43.01200 0.161 26.95382 C ? B ? 142 CD 1
   ATOM 4223 CE A LYS A 64 ? -13.80743 -22.29145 -41.93543 0.161 26.25857 C ? B ? 142 CE 1
   ATOM 4224 NZ A LYS A 64 ? -14.29590 -21.43435 -40.82027 0.161 25.77682 N ? B ? 142 NZ 1
   ATOM 4225 N C LYS A 64 ? -18.09947 -19.94904 -44.65375 0.839 15.78954 N ? B ? 142 N 1
   ATOM 4226 CA C LYS A 64 ? -16.84123 -20.17609 -45.36356 0.839 16.72096 C ? B ? 142 CA 1
   ATOM 4227 C C LYS A 64 ? -17.03370 -20.21188 -46.87974 0.839 17.28304 C ? B ? 142 C 1
   ATOM 4228 O C LYS A 64 ? -16.19632 -19.70064 -47.62986 0.839 15.41024 O ? B ? 142 O 1
   ATOM 4229 CB C LYS A 64 ? -16.20924 -21.48384 -44.86585 0.839 16.96787 C ? B ? 142 CB 1
   ATOM 4230 CG C LYS A 64 ? -15.70281 -21.43273 -43.40911 0.839 18.84556 C ? B ? 142 CG 1
   ATOM 4231 CD C LYS A 64 ? -15.03685 -22.79030 -43.06238 0.839 29.60473 C ? B ? 142 CD 1
   ATOM 4232 CE C LYS A 64 ? -14.53639 -22.85381 -41.62137 0.839 25.98851 C ? B ? 142 CE 1
   ATOM 4233 NZ C LYS A 64 ? -13.64107 -21.68718 -41.34548 0.839 24.24554 N ? B ? 142 NZ 1
   ATOM 4234 N . GLY A 65 ? -18.13891 -20.79949 -47.35341 1.000 18.47937 N ? B ? 143 N 1
   ATOM 4235 CA . GLY A 65 ? -18.37900 -20.85816 -48.79702 1.000 17.92940 C ? B ? 143 CA 1
   ATOM 4236 C . GLY A 65 ? -18.46417 -19.49907 -49.47173 1.000 19.57036 C ? B ? 143 C 1
   ATOM 4237 O . GLY A 65 ? -18.10569 -19.35795 -50.64509 1.000 16.10941 O ? B ? 143 O 1
   ATOM 4238 N . TRP A 66 ? -18.97195 -18.49811 -48.76217 1.000 13.77501 N ? B ? 144 N 1
   ATOM 4239 CA . TRP A 66 ? -18.94775 -17.12292 -49.25942 1.000 14.52644 C ? B ? 144 CA 1
   ATOM 4240 C . TRP A 66 ? -17.53978 -16.54720 -49.25533 1.000 20.24826 C ? B ? 144 C 1
   ATOM 4241 O . TRP A 66 ? -17.14299 -15.87280 -50.20758 1.000 16.65856 O ? B ? 144 O 1
   ATOM 4242 CB . TRP A 66 ? -19.83399 -16.22249 -48.39449 1.000 12.90370 C ? B ? 144 CB 1
   ATOM 4243 CG . TRP A 66 ? -21.22239 -16.13232 -48.86122 1.000 17.69542 C ? B ? 144 CG 1
   ATOM 4244 CD1 . TRP A 66 ? -22.08844 -17.16627 -49.08502 1.000 12.75886 C ? B ? 144 CD1 1
   ATOM 4245 CD2 . TRP A 66 ? -21.93794 -14.92330 -49.13159 1.000 16.56243 C ? B ? 144 CD2 1
   ATOM 4246 NE1 . TRP A 66 ? -23.31885 -16.65803 -49.52856 1.000 17.10771 N ? B ? 144 NE1 1
   ATOM 4247 CE2 . TRP A 66 ? -23.23337 -15.28658 -49.56899 1.000 15.61167 C ? B ? 144 CE2 1
   ATOM 4248 CE3 . TRP A 66 ? -21.58642 -13.55826 -49.10281 1.000 16.58753 C ? B ? 144 CE3 1
   ATOM 4249 CZ2 . TRP A 66 ? -24.19770 -14.32528 -49.93098 1.000 18.00786 C ? B ? 144 CZ2 1
   ATOM 4250 CZ3 . TRP A 66 ? -22.52621 -12.61796 -49.47850 1.000 16.22097 C ? B ? 144 CZ3 1
   ATOM 4251 CH2 . TRP A 66 ? -23.82607 -13.00094 -49.86843 1.000 22.29522 C ? B ? 144 CH2 1
   ATOM 4252 N . ASP A 67 ? -16.80012 -16.72685 -48.15162 1.000 21.30612 N ? B ? 145 N 1
   ATOM 4253 CA . ASP A 67 ? -15.44817 -16.17222 -48.08889 1.000 15.71629 C ? B ? 145 CA 1
   ATOM 4254 C . ASP A 67 ? -14.59297 -16.70580 -49.22965 1.000 27.41566 C ? B ? 145 C 1
   ATOM 4255 O . ASP A 67 ? -13.82080 -15.95674 -49.85079 1.000 26.18992 O ? B ? 145 O 1
   ATOM 4256 CB . ASP A 67 ? -14.81250 -16.48444 -46.72125 1.000 17.76776 C ? B ? 145 CB 1
   ATOM 4257 CG . ASP A 67 ? -14.94150 -15.33100 -45.72141 1.000 20.21234 C ? B ? 145 CG 1
   ATOM 4258 OD1 . ASP A 67 ? -15.30345 -14.19653 -46.10597 1.000 25.04758 O ? B ? 145 OD1 1
   ATOM 4259 OD2 . ASP A 67 ? -14.67453 -15.55187 -44.53621 1.000 31.82675 O ? B ? 145 OD2 1
   ATOM 4260 N . GLU A 68 ? -14.75415 -17.99420 -49.55457 1.000 17.70096 N ? B ? 146 N 1
   ATOM 4261 CA . GLU A 68 ? -14.05797 -18.57211 -50.69717 1.000 22.83733 C ? B ? 146 CA 1
   ATOM 4262 C . GLU A 68 ? -14.72822 -18.21379 -52.02263 1.000 23.57667 C ? B ? 146 C 1
   ATOM 4263 O . GLU A 68 ? -14.04579 -17.90477 -53.00178 1.000 22.86186 O ? B ? 146 O 1
   ATOM 4264 CB . GLU A 68 ? -13.97118 -20.09757 -50.55767 1.000 18.29222 C ? B ? 146 CB 1
   ATOM 4265 CG . GLU A 68 ? -13.20648 -20.75483 -51.70826 1.000 24.33308 C ? B ? 146 CG 1
   ATOM 4266 CD . GLU A 68 ? -13.18662 -22.27322 -51.61206 1.000 22.84826 C ? B ? 146 CD 1
   ATOM 4267 OE1 . GLU A 68 ? -13.77087 -22.82683 -50.66113 1.000 22.44917 O ? B ? 146 OE1 1
   ATOM 4268 OE2 . GLU A 68 ? -12.58473 -22.91982 -52.48254 1.000 18.89164 O ? B ? 146 OE2 1
   ATOM 4269 N . GLY A 69 ? -16.05724 -18.22274 -52.06763 1.000 16.92496 N ? B ? 147 N 1
   ATOM 4270 CA . GLY A 69 ? -16.74510 -18.19693 -53.34664 1.000 12.52709 C ? B ? 147 CA 1
   ATOM 4271 C . GLY A 69 ? -16.86331 -16.83114 -53.97738 1.000 22.61255 C ? B ? 147 C 1
   ATOM 4272 O . GLY A 69 ? -17.00315 -16.73331 -55.19938 1.000 21.60317 O ? B ? 147 O 1
   ATOM 4273 N . VAL A 70 ? -16.83052 -15.76398 -53.17581 1.000 20.70759 N ? B ? 148 N 1
   ATOM 4274 CA . VAL A 70 ? -16.96492 -14.43666 -53.75540 1.000 20.95216 C ? B ? 148 CA 1
   ATOM 4275 C . VAL A 70 ? -15.62288 -13.93193 -54.28078 1.000 25.33979 C ? B ? 148 C 1
   ATOM 4276 O . VAL A 70 ? -15.60629 -13.09263 -55.18441 1.000 21.37286 O ? B ? 148 O 1
   ATOM 4277 CB . VAL A 70 ? -17.61503 -13.47564 -52.74033 1.000 25.28470 C ? B ? 148 CB 1
   ATOM 4278 CG1 . VAL A 70 ? -17.65851 -12.04234 -53.27470 1.000 19.70207 C ? B ? 148 CG1 1
   ATOM 4279 CG2 . VAL A 70 ? -19.04966 -13.93821 -52.41326 1.000 19.04879 C ? B ? 148 CG2 1
   ATOM 4280 N . GLN A 71 ? -14.50404 -14.45057 -53.76979 1.000 17.36072 N ? B ? 149 N 1
   ATOM 4281 CA . GLN A 71 ? -13.18818 -14.03496 -54.25939 1.000 25.29209 C ? B ? 149 CA 1
   ATOM 4282 C . GLN A 71 ? -13.07971 -14.29476 -55.74580 1.000 28.11748 C ? B ? 149 C 1
   ATOM 4283 O . GLN A 71 ? -13.39046 -15.39405 -56.21878 1.000 23.36065 O ? B ? 149 O 1
   ATOM 4284 CB . GLN A 71 ? -12.06294 -14.78020 -53.52573 1.000 22.29415 C ? B ? 149 CB 1
   ATOM 4285 CG . GLN A 71 ? -11.93868 -14.44907 -52.04727 1.000 26.20062 C ? B ? 149 CG 1
   ATOM 4286 CD . GLN A 71 ? -10.74682 -15.13229 -51.37447 1.000 42.00188 C ? B ? 149 CD 1
   ATOM 4287 OE1 . GLN A 71 ? -9.66566 -15.25177 -51.96216 1.000 32.14773 O ? B ? 149 OE1 1
   ATOM 4288 NE2 . GLN A 71 ? -10.94992 -15.60268 -50.14203 1.000 36.90360 N ? B ? 149 NE2 1
   ATOM 4289 N . GLY A 72 ? -12.63330 -13.27600 -56.48947 1.000 24.73267 N ? B ? 150 N 1
   ATOM 4290 CA . GLY A 72 ? -12.44001 -13.40940 -57.91250 1.000 21.34696 C ? B ? 150 CA 1
   ATOM 4291 C . GLY A 72 ? -13.60750 -12.95509 -58.75321 1.000 33.21702 C ? B ? 150 C 1
   ATOM 4292 O . GLY A 72 ? -13.46344 -12.83994 -59.97356 1.000 27.60504 O ? B ? 150 O 1
   ATOM 4293 N A MET A 73 ? -14.75257 -12.65122 -58.14874 0.484 28.19570 N ? B ? 151 N 1
   ATOM 4294 CA A MET A 73 ? -15.86304 -12.10436 -58.91279 0.484 20.66166 C ? B ? 151 CA 1
   ATOM 4295 C A MET A 73 ? -15.53821 -10.68177 -59.37823 0.484 23.74364 C ? B ? 151 C 1
   ATOM 4296 O A MET A 73 ? -14.66875 -10.00811 -58.82295 0.484 24.18691 O ? B ? 151 O 1
   ATOM 4297 CB A MET A 73 ? -17.14236 -12.09546 -58.07216 0.484 20.96499 C ? B ? 151 CB 1
   ATOM 4298 CG A MET A 73 ? -17.90584 -13.42042 -58.01245 0.484 21.72548 C ? B ? 151 CG 1
   ATOM 4299 SD A MET A 73 ? -19.43718 -13.24965 -57.04723 0.484 20.81756 S ? B ? 151 SD 1
   ATOM 4300 CE A MET A 73 ? -20.41539 -12.22367 -58.14346 0.484 18.53565 C ? B ? 151 CE 1
   ATOM 4301 N B MET A 73 ? -14.76978 -12.74566 -58.14895 0.516 28.29405 N ? B ? 151 N 1
   ATOM 4302 CA B MET A 73 ? -15.81678 -12.02071 -58.83852 0.516 20.69149 C ? B ? 151 CA 1
   ATOM 4303 C B MET A 73 ? -15.27888 -10.64406 -59.20834 0.516 23.25693 C ? B ? 151 C 1
   ATOM 4304 O B MET A 73 ? -14.47313 -10.06553 -58.47707 0.516 23.58778 O ? B ? 151 O 1
   ATOM 4305 CB B MET A 73 ? -17.05260 -11.88569 -57.94358 0.516 20.91063 C ? B ? 151 CB 1
   ATOM 4306 CG B MET A 73 ? -17.80190 -13.17778 -57.63912 0.516 24.05360 C ? B ? 151 CG 1
   ATOM 4307 SD B MET A 73 ? -19.34511 -12.83882 -56.73306 0.516 18.74593 S ? B ? 151 SD 1
   ATOM 4308 CE B MET A 73 ? -20.33543 -12.06959 -58.01298 0.516 18.57108 C ? B ? 151 CE 1
   ATOM 4309 N A LYS A 74 ? -16.26141 -10.22319 -60.40364 0.484 21.34351 N ? B ? 152 N 1
   ATOM 4310 CA A LYS A 74 ? -16.12836 -8.85938 -60.91039 0.484 30.89519 C ? B ? 152 CA 1
   ATOM 4311 C A LYS A 74 ? -17.44861 -8.10024 -60.80671 0.484 23.68366 C ? B ? 152 C 1
   ATOM 4312 O A LYS A 74 ? -18.52985 -8.67469 -60.96390 0.484 27.68850 O ? B ? 152 O 1
   ATOM 4313 CB A LYS A 74 ? -15.63882 -8.85126 -62.36687 0.484 29.91835 C ? B ? 152 CB 1
   ATOM 4314 CG A LYS A 74 ? -14.24755 -9.43687 -62.53449 0.484 28.66375 C ? B ? 152 CG 1
   ATOM 4315 CD A LYS A 74 ? -13.92045 -9.68271 -63.99863 0.484 37.61487 C ? B ? 152 CD 1
   ATOM 4316 CE A LYS A 74 ? -12.59179 -10.40695 -64.13754 0.484 42.29303 C ? B ? 152 CE 1
   ATOM 4317 NZ A LYS A 74 ? -12.38869 -10.95495 -65.50665 0.484 42.11483 N ? B ? 152 NZ 1
   ATOM 4318 N B LYS A 74 ? -15.68807 -10.13256 -60.36001 0.516 20.85477 N ? B ? 152 N 1
   ATOM 4319 CA B LYS A 74 ? -15.44361 -8.73203 -60.67758 0.516 30.64433 C ? B ? 152 CA 1
   ATOM 4320 C B LYS A 74 ? -16.75685 -7.96969 -60.57757 0.516 19.70416 C ? B ? 152 C 1
   ATOM 4321 O B LYS A 74 ? -17.82763 -8.53231 -60.81297 0.516 26.48038 O ? B ? 152 O 1
   ATOM 4322 CB B LYS A 74 ? -14.84159 -8.56885 -62.07251 0.516 28.74466 C ? B ? 152 CB 1
   ATOM 4323 CG B LYS A 74 ? -13.54191 -9.31080 -62.27227 0.516 28.84001 C ? B ? 152 CG 1
   ATOM 4324 CD B LYS A 74 ? -13.11019 -9.23007 -63.72392 0.516 38.92693 C ? B ? 152 CD 1
   ATOM 4325 CE B LYS A 74 ? -11.81998 -9.98606 -63.97252 0.516 44.56425 C ? B ? 152 CE 1
   ATOM 4326 NZ B LYS A 74 ? -10.64670 -9.27582 -63.39412 0.516 48.89519 N ? B ? 152 NZ 1
   ATOM 4327 N A VAL A 75 ? -17.34392 -6.78859 -60.56426 0.484 28.20634 N ? B ? 153 N 1
   ATOM 4328 CA A VAL A 75 ? -18.52380 -5.94480 -60.38434 0.484 22.80725 C ? B ? 153 CA 1
   ATOM 4329 C A VAL A 75 ? -19.44878 -6.04621 -61.59352 0.484 26.78624 C ? B ? 153 C 1
   ATOM 4330 O A VAL A 75 ? -19.00431 -6.03230 -62.74815 0.484 26.33330 O ? B ? 153 O 1
   ATOM 4331 CB A VAL A 75 ? -18.09041 -4.49080 -60.12988 0.484 26.55972 C ? B ? 153 CB 1
   ATOM 4332 CG1 A VAL A 75 ? -19.28395 -3.54032 -60.22391 0.484 24.52269 C ? B ? 153 CG1 1
   ATOM 4333 CG2 A VAL A 75 ? -17.39407 -4.37229 -58.77841 0.484 27.64560 C ? B ? 153 CG2 1
   ATOM 4334 N B VAL A 75 ? -16.67380 -6.68920 -60.20770 0.516 27.45137 N ? B ? 153 N 1
   ATOM 4335 CA B VAL A 75 ? -17.88593 -5.88876 -60.05055 0.516 25.96961 C ? B ? 153 CA 1
   ATOM 4336 C B VAL A 75 ? -18.73805 -6.01622 -61.30417 0.516 24.40148 C ? B ? 153 C 1
   ATOM 4337 O B VAL A 75 ? -18.22099 -5.97825 -62.42549 0.516 24.92108 O ? B ? 153 O 1
   ATOM 4338 CB B VAL A 75 ? -17.52027 -4.42704 -59.73948 0.516 26.02807 C ? B ? 153 CB 1
   ATOM 4339 CG1 B VAL A 75 ? -18.76688 -3.55979 -59.70524 0.516 26.10011 C ? B ? 153 CG1 1
   ATOM 4340 CG2 B VAL A 75 ? -16.77299 -4.34763 -58.41201 0.516 28.00050 C ? B ? 153 CG2 1
   ATOM 4341 N A GLY A 76 ? -20.75349 -6.14798 -61.32927 0.484 22.49440 N ? B ? 154 N 1
   ATOM 4342 CA A GLY A 76 ? -21.72941 -6.45969 -62.34897 0.484 21.62219 C ? B ? 154 CA 1
   ATOM 4343 C A GLY A 76 ? -21.94341 -7.94360 -62.58710 0.484 27.87404 C ? B ? 154 C 1
   ATOM 4344 O A GLY A 76 ? -22.96973 -8.32838 -63.15672 0.484 30.17705 O ? B ? 154 O 1
   ATOM 4345 N B GLY A 76 ? -20.04552 -6.22742 -61.11493 0.516 26.38935 N ? B ? 154 N 1
   ATOM 4346 CA B GLY A 76 ? -20.96155 -6.53286 -62.19330 0.516 24.25837 C ? B ? 154 CA 1
   ATOM 4347 C B GLY A 76 ? -21.30602 -8.00776 -62.34258 0.516 29.32904 C ? B ? 154 C 1
   ATOM 4348 O B GLY A 76 ? -22.33664 -8.33078 -62.94360 0.516 27.20611 O ? B ? 154 O 1
   ATOM 4349 N A GLY A 77 ? -21.01073 -8.78892 -62.16035 0.484 26.79238 N ? B ? 155 N 1
   ATOM 4350 CA A GLY A 77 ? -21.14997 -10.20977 -62.38306 0.484 25.70035 C ? B ? 155 CA 1
   ATOM 4351 C A GLY A 77 ? -22.08302 -10.86869 -61.38083 0.484 23.40562 C ? B ? 155 C 1
   ATOM 4352 O A GLY A 77 ? -22.22278 -10.44096 -60.23414 0.484 23.89199 O ? B ? 155 O 1
   ATOM 4353 N B GLY A 77 ? -20.48840 -8.90980 -61.80214 0.516 25.45307 N ? B ? 155 N 1
   ATOM 4354 CA B GLY A 77 ? -20.71937 -10.32897 -62.01260 0.516 25.12489 C ? B ? 155 CA 1
   ATOM 4355 C B GLY A 77 ? -21.84597 -10.89027 -61.15356 0.516 24.31512 C ? B ? 155 C 1
   ATOM 4356 O B GLY A 77 ? -22.17400 -10.37029 -60.08585 0.516 23.70138 O ? B ? 155 O 1
   ATOM 4357 N A VAL A 78 ? -22.73298 -11.92988 -61.83789 0.484 22.85073 N ? B ? 156 N 1
   ATOM 4358 CA A VAL A 78 ? -23.52885 -12.80165 -60.98698 0.484 24.32685 C ? B ? 156 CA 1
   ATOM 4359 C A VAL A 78 ? -22.81762 -14.14563 -60.91840 0.484 23.64583 C ? B ? 156 C 1
   ATOM 4360 O A VAL A 78 ? -22.26755 -14.62007 -61.92180 0.484 22.86772 O ? B ? 156 O 1
   ATOM 4361 CB A VAL A 78 ? -24.97320 -12.94603 -61.51116 0.484 23.77378 C ? B ? 156 CB 1
   ATOM 4362 CG1 A VAL A 78 ? -25.82434 -13.79703 -60.56114 0.484 21.59177 C ? B ? 156 CG1 1
   ATOM 4363 CG2 A VAL A 78 ? -25.60755 -11.56786 -61.70265 0.484 23.00196 C ? B ? 156 CG2 1
   ATOM 4364 N B VAL A 78 ? -22.44186 -11.98008 -61.63924 0.516 22.67475 N ? B ? 156 N 1
   ATOM 4365 CA B VAL A 78 ? -23.44338 -12.74859 -60.89996 0.516 24.38104 C ? B ? 156 CA 1
   ATOM 4366 C B VAL A 78 ? -22.94310 -14.18608 -60.80699 0.516 23.52408 C ? B ? 156 C 1
   ATOM 4367 O B VAL A 78 ? -22.90721 -14.90755 -61.81444 0.516 25.57408 O ? B ? 156 O 1
   ATOM 4368 CB B VAL A 78 ? -24.82996 -12.68667 -61.55692 0.516 23.96035 C ? B ? 156 CB 1
   ATOM 4369 CG1 B VAL A 78 ? -25.81626 -13.62053 -60.84012 0.516 22.34732 C ? B ? 156 CG1 1
   ATOM 4370 CG2 B VAL A 78 ? -25.35612 -11.25753 -61.54530 0.516 23.00658 C ? B ? 156 CG2 1
   ATOM 4371 N A ARG A 79 ? -22.78738 -14.73713 -59.72589 0.484 19.61586 N ? B ? 157 N 1
   ATOM 4372 CA A ARG A 79 ? -22.18293 -16.04574 -59.52338 0.484 17.46146 C ? B ? 157 CA 1
   ATOM 4373 C A ARG A 79 ? -23.10718 -16.89208 -58.66339 0.484 16.55654 C ? B ? 157 C 1
   ATOM 4374 O A ARG A 79 ? -23.69542 -16.40353 -57.69492 0.484 17.02002 O ? B ? 157 O 1
   ATOM 4375 CB A ARG A 79 ? -20.78847 -15.93788 -58.86887 0.484 16.90855 C ? B ? 157 CB 1
   ATOM 4376 CG A ARG A 79 ? -20.10701 -17.29072 -58.62180 0.484 18.45128 C ? B ? 157 CG 1
   ATOM 4377 CD A ARG A 79 ? -18.67288 -17.13287 -58.11756 0.484 20.03672 C ? B ? 157 CD 1
   ATOM 4378 NE A ARG A 79 ? -17.77779 -16.63361 -59.15938 0.484 21.48697 N ? B ? 157 NE 1
   ATOM 4379 CZ A ARG A 79 ? -16.48016 -16.40165 -58.99054 0.484 23.39223 C ? B ? 157 CZ 1
   ATOM 4380 NH1 A ARG A 79 ? -15.88369 -16.60166 -57.82291 0.484 22.37191 N ? B ? 157 NH1 1
   ATOM 4381 NH2 A ARG A 79 ? -15.76012 -15.96072 -60.01946 0.484 22.11506 N ? B ? 157 NH2 1
   ATOM 4382 N B ARG A 79 ? -22.55643 -14.60573 -59.60510 0.516 19.68311 N ? B ? 157 N 1
   ATOM 4383 CA B ARG A 79 ? -21.98130 -15.92602 -59.37989 0.516 18.22954 C ? B ? 157 CA 1
   ATOM 4384 C B ARG A 79 ? -22.96023 -16.78109 -58.58755 0.516 16.87438 C ? B ? 157 C 1
   ATOM 4385 O B ARG A 79 ? -23.53921 -16.31796 -57.59777 0.516 16.89104 O ? B ? 157 O 1
   ATOM 4386 CB B ARG A 79 ? -20.64247 -15.81603 -58.64071 0.516 16.40928 C ? B ? 157 CB 1
   ATOM 4387 CG B ARG A 79 ? -19.98014 -17.15805 -58.31115 0.516 19.14125 C ? B ? 157 CG 1
   ATOM 4388 CD B ARG A 79 ? -18.55264 -16.96967 -57.79321 0.516 18.41924 C ? B ? 157 CD 1
   ATOM 4389 NE B ARG A 79 ? -17.61283 -16.64072 -58.86533 0.516 23.05385 N ? B ? 157 NE 1
   ATOM 4390 CZ B ARG A 79 ? -16.30280 -16.46796 -58.71201 0.516 23.36522 C ? B ? 157 CZ 1
   ATOM 4391 NH1 B ARG A 79 ? -15.72127 -16.54849 -57.52293 0.516 20.44242 N ? B ? 157 NH1 1
   ATOM 4392 NH2 B ARG A 79 ? -15.55278 -16.21354 -59.78159 0.516 21.54107 N ? B ? 157 NH2 1
   ATOM 4393 N A ARG A 80 ? -23.23767 -18.15595 -59.03152 0.484 17.20118 N ? B ? 158 N 1
   ATOM 4394 CA A ARG A 80 ? -24.07818 -19.10720 -58.31998 0.484 16.35744 C ? B ? 158 CA 1
   ATOM 4395 C A ARG A 80 ? -23.16920 -19.98823 -57.47591 0.484 18.12082 C ? B ? 158 C 1
   ATOM 4396 O A ARG A 80 ? -22.32394 -20.70126 -58.02320 0.484 17.33720 O ? B ? 158 O 1
   ATOM 4397 CB A ARG A 80 ? -24.88814 -19.94638 -59.30191 0.484 15.61604 C ? B ? 158 CB 1
   ATOM 4398 CG A ARG A 80 ? -25.84839 -20.93348 -58.65907 0.484 19.70572 C ? B ? 158 CG 1
   ATOM 4399 CD A ARG A 80 ? -26.48273 -21.80807 -59.73797 0.484 21.60092 C ? B ? 158 CD 1
   ATOM 4400 NE A ARG A 80 ? -27.68959 -22.47668 -59.27043 0.484 27.74614 N ? B ? 158 NE 1
   ATOM 4401 CZ A ARG A 80 ? -27.79875 -23.78176 -59.06139 0.484 30.33492 C ? B ? 158 CZ 1
   ATOM 4402 NH1 A ARG A 80 ? -26.79357 -24.60920 -59.30389 0.484 28.63436 N ? B ? 158 NH1 1
   ATOM 4403 NH2 A ARG A 80 ? -28.94884 -24.27034 -58.60554 0.484 21.76788 N ? B ? 158 NH2 1
   ATOM 4404 N B ARG A 80 ? -23.13773 -18.02119 -59.02019 0.516 16.86459 N ? B ? 158 N 1
   ATOM 4405 CA B ARG A 80 ? -24.04420 -18.96301 -58.36785 0.516 16.40656 C ? B ? 158 CA 1
   ATOM 4406 C B ARG A 80 ? -23.19443 -19.91891 -57.54204 0.516 18.16571 C ? B ? 158 C 1
   ATOM 4407 O B ARG A 80 ? -22.40183 -20.68445 -58.10053 0.516 17.32039 O ? B ? 158 O 1
   ATOM 4408 CB B ARG A 80 ? -24.88272 -19.71507 -59.39474 0.516 15.16435 C ? B ? 158 CB 1
   ATOM 4409 CG B ARG A 80 ? -25.93554 -20.65613 -58.80546 0.516 20.77467 C ? B ? 158 CG 1
   ATOM 4410 CD B ARG A 80 ? -26.96257 -21.02766 -59.88300 0.516 23.65595 C ? B ? 158 CD 1
   ATOM 4411 NE B ARG A 80 ? -27.81685 -22.14355 -59.49703 0.516 27.00433 N ? B ? 158 NE 1
   ATOM 4412 CZ B ARG A 80 ? -29.02880 -22.02386 -58.96880 0.516 23.80257 C ? B ? 158 CZ 1
   ATOM 4413 NH1 B ARG A 80 ? -29.58641 -20.83782 -58.76795 0.516 20.07548 N ? B ? 158 NH1 1
   ATOM 4414 NH2 B ARG A 80 ? -29.69071 -23.12284 -58.61352 0.516 30.19929 N ? B ? 158 NH2 1
   ATOM 4415 N A LEU A 81 ? -23.32545 -19.91465 -56.15453 0.484 16.57202 N ? B ? 159 N 1
   ATOM 4416 CA A LEU A 81 ? -22.51820 -20.68173 -55.20983 0.484 13.83991 C ? B ? 159 CA 1
   ATOM 4417 C A LEU A 81 ? -23.33633 -21.85867 -54.69498 0.484 16.50293 C ? B ? 159 C 1
   ATOM 4418 O A LEU A 81 ? -24.42206 -21.65963 -54.14063 0.484 14.90841 O ? B ? 159 O 1
   ATOM 4419 CB A LEU A 81 ? -22.07941 -19.80970 -54.03545 0.484 15.14262 C ? B ? 159 CB 1
   ATOM 4420 CG A LEU A 81 ? -21.41607 -18.45776 -54.32362 0.484 14.42375 C ? B ? 159 CG 1
   ATOM 4421 CD1 A LEU A 81 ? -21.08369 -17.73006 -53.00582 0.484 15.03011 C ? B ? 159 CD1 1
   ATOM 4422 CD2 A LEU A 81 ? -20.15706 -18.65729 -55.13871 0.484 17.54275 C ? B ? 159 CD2 1
   ATOM 4423 N B LEU A 81 ? -23.34283 -19.85388 -56.21960 0.516 16.55455 N ? B ? 159 N 1
   ATOM 4424 CA B LEU A 81 ? -22.59009 -20.69851 -55.29979 0.516 13.89298 C ? B ? 159 CA 1
   ATOM 4425 C B LEU A 81 ? -23.42611 -21.90910 -54.90425 0.516 16.94587 C ? B ? 159 C 1
   ATOM 4426 O B LEU A 81 ? -24.63095 -21.78522 -54.65315 0.516 14.52198 O ? B ? 159 O 1
   ATOM 4427 CB B LEU A 81 ? -22.19042 -19.92091 -54.04436 0.516 14.83167 C ? B ? 159 CB 1
   ATOM 4428 CG B LEU A 81 ? -21.44287 -18.58894 -54.22121 0.516 14.65781 C ? B ? 159 CG 1
   ATOM 4429 CD1 B LEU A 81 ? -21.21378 -17.90781 -52.85491 0.516 14.84258 C ? B ? 159 CD1 1
   ATOM 4430 CD2 B LEU A 81 ? -20.11102 -18.80958 -54.92023 0.516 17.68892 C ? B ? 159 CD2 1
   ATOM 4431 N A THR A 82 ? -22.82533 -23.07670 -54.87599 0.484 14.82882 N ? B ? 160 N 1
   ATOM 4432 CA A THR A 82 ? -23.44037 -24.26248 -54.29104 0.484 13.95422 C ? B ? 160 CA 1
   ATOM 4433 C A THR A 82 ? -22.53735 -24.69506 -53.14589 0.484 17.11075 C ? B ? 160 C 1
   ATOM 4434 O A THR A 82 ? -21.41490 -25.17229 -53.36494 0.484 16.17488 O ? B ? 160 O 1
   ATOM 4435 CB A THR A 82 ? -23.64671 -25.37447 -55.31974 0.484 16.95176 C ? B ? 160 CB 1
   ATOM 4436 OG1 A THR A 82 ? -24.51535 -24.89987 -56.36070 0.484 17.91179 O ? B ? 160 OG1 1
   ATOM 4437 CG2 A THR A 82 ? -24.29869 -26.57912 -54.65501 0.484 18.41232 C ? B ? 160 CG2 1
   ATOM 4438 N B THR A 82 ? -22.78772 -23.08205 -54.87653 0.516 14.80072 N ? B ? 160 N 1
   ATOM 4439 CA B THR A 82 ? -23.38142 -24.29293 -54.31990 0.516 13.95662 C ? B ? 160 CA 1
   ATOM 4440 C B THR A 82 ? -22.47387 -24.72722 -53.17993 0.516 17.15802 C ? B ? 160 C 1
   ATOM 4441 O B THR A 82 ? -21.33993 -25.17261 -53.40545 0.516 16.12852 O ? B ? 160 O 1
   ATOM 4442 CB B THR A 82 ? -23.54938 -25.39220 -55.37250 0.516 16.89818 C ? B ? 160 CB 1
   ATOM 4443 OG1 B THR A 82 ? -24.48968 -24.95359 -56.36601 0.516 17.95455 O ? B ? 160 OG1 1
   ATOM 4444 CG2 B THR A 82 ? -24.07800 -26.66621 -54.72183 0.516 18.95846 C ? B ? 160 CG2 1
   ATOM 4445 N A ILE A 83 ? -23.02809 -24.50258 -51.92895 0.484 14.68319 N ? B ? 161 N 1
   ATOM 4446 CA A ILE A 83 ? -22.21402 -24.52634 -50.71899 0.484 13.98648 C ? B ? 161 CA 1
   ATOM 4447 C A ILE A 83 ? -22.55644 -25.76419 -49.90105 0.484 16.12695 C ? B ? 161 C 1
   ATOM 4448 O A ILE A 83 ? -23.63421 -25.81100 -49.29743 0.484 15.48049 O ? B ? 161 O 1
   ATOM 4449 CB A ILE A 83 ? -22.44785 -23.25170 -49.89712 0.484 16.19044 C ? B ? 161 CB 1
   ATOM 4450 CG1 A ILE A 83 ? -22.14687 -22.02190 -50.76250 0.484 15.54499 C ? B ? 161 CG1 1
   ATOM 4451 CG2 A ILE A 83 ? -21.61971 -23.27449 -48.60937 0.484 14.90140 C ? B ? 161 CG2 1
   ATOM 4452 CD1 A ILE A 83 ? -22.34093 -20.71217 -50.04874 0.484 13.76454 C ? B ? 161 CD1 1
   ATOM 4453 N B ILE A 83 ? -22.97107 -24.57343 -51.96048 0.516 14.66989 N ? B ? 161 N 1
   ATOM 4454 CA B ILE A 83 ? -22.16700 -24.57407 -50.74590 0.516 13.95104 C ? B ? 161 CA 1
   ATOM 4455 C B ILE A 83 ? -22.50380 -25.83786 -49.95832 0.516 16.12615 C ? B ? 161 C 1
   ATOM 4456 O B ILE A 83 ? -23.64010 -25.98328 -49.49564 0.516 15.54374 O ? B ? 161 O 1
   ATOM 4457 CB B ILE A 83 ? -22.43665 -23.31512 -49.91413 0.516 16.20045 C ? B ? 161 CB 1
   ATOM 4458 CG1 B ILE A 83 ? -22.13600 -22.07209 -50.75905 0.516 15.56092 C ? B ? 161 CG1 1
   ATOM 4459 CG2 B ILE A 83 ? -21.63201 -23.34202 -48.61099 0.516 14.90301 C ? B ? 161 CG2 1
   ATOM 4460 CD1 B ILE A 83 ? -22.28173 -20.77660 -50.00930 0.516 13.73590 C ? B ? 161 CD1 1
   ATOM 4461 N A PRO A 84 ? -21.68528 -26.76718 -49.83576 0.484 14.56149 N ? B ? 162 N 1
   ATOM 4462 CA A PRO A 84 ? -21.99075 -27.96351 -49.03998 0.484 14.24769 C ? B ? 162 CA 1
   ATOM 4463 C A PRO A 84 ? -21.99034 -27.61520 -47.56160 0.484 16.77177 C ? B ? 162 C 1
   ATOM 4464 O A PRO A 84 ? -21.43146 -26.57939 -47.16497 0.484 15.76781 O ? B ? 162 O 1
   ATOM 4465 CB A PRO A 84 ? -20.85745 -28.93929 -49.40769 0.484 16.50279 C ? B ? 162 CB 1
   ATOM 4466 CG A PRO A 84 ? -19.68452 -28.02930 -49.78967 0.484 15.89055 C ? B ? 162 CG 1
   ATOM 4467 CD A PRO A 84 ? -20.34064 -26.81311 -50.44546 0.484 17.35583 C ? B ? 162 CD 1
   ATOM 4468 N B PRO A 84 ? -21.56843 -26.76350 -49.77789 0.516 14.40890 N ? B ? 162 N 1
   ATOM 4469 CA B PRO A 84 ? -21.85166 -27.95139 -48.96536 0.516 14.38967 C ? B ? 162 CA 1
   ATOM 4470 C B PRO A 84 ? -21.90868 -27.56872 -47.49673 0.516 16.75543 C ? B ? 162 C 1
   ATOM 4471 O B PRO A 84 ? -21.43142 -26.48730 -47.11571 0.516 15.70934 O ? B ? 162 O 1
   ATOM 4472 CB B PRO A 84 ? -20.66856 -28.88950 -49.27634 0.516 17.31268 C ? B ? 162 CB 1
   ATOM 4473 CG B PRO A 84 ? -19.51972 -27.93797 -49.64025 0.516 14.75637 C ? B ? 162 CG 1
   ATOM 4474 CD B PRO A 84 ? -20.20810 -26.77125 -50.35158 0.516 17.41618 C ? B ? 162 CD 1
   ATOM 4475 N A PRO A 85 ? -22.63202 -28.43144 -46.71923 0.484 15.07365 N ? B ? 163 N 1
   ATOM 4476 CA A PRO A 85 ? -22.86592 -28.00473 -45.33001 0.484 15.22186 C ? B ? 163 CA 1
   ATOM 4477 C A PRO A 85 ? -21.60006 -27.69572 -44.54808 0.484 15.71586 C ? B ? 163 C 1
   ATOM 4478 O A PRO A 85 ? -21.62773 -26.81284 -43.68582 0.484 16.22783 O ? B ? 163 O 1
   ATOM 4479 CB A PRO A 85 ? -23.63289 -29.18543 -44.71240 0.484 17.49922 C ? B ? 163 CB 1
   ATOM 4480 CG A PRO A 85 ? -23.45170 -30.35192 -45.66376 0.484 18.36341 C ? B ? 163 CG 1
   ATOM 4481 CD A PRO A 85 ? -23.25093 -29.73304 -47.02778 0.484 17.88804 C ? B ? 163 CD 1
   ATOM 4482 N B PRO A 85 ? -22.50932 -28.40774 -46.64660 0.516 14.89334 N ? B ? 163 N 1
   ATOM 4483 CA B PRO A 85 ? -22.74372 -27.98978 -45.25479 0.516 15.40261 C ? B ? 163 CA 1
   ATOM 4484 C B PRO A 85 ? -21.47869 -27.63649 -44.49198 0.516 15.58600 C ? B ? 163 C 1
   ATOM 4485 O B PRO A 85 ? -21.52708 -26.76024 -43.62380 0.516 16.30667 O ? B ? 163 O 1
   ATOM 4486 CB B PRO A 85 ? -23.45242 -29.20111 -44.62915 0.516 17.29609 C ? B ? 163 CB 1
   ATOM 4487 CG B PRO A 85 ? -23.13248 -30.36852 -45.53605 0.516 18.66056 C ? B ? 163 CG 1
   ATOM 4488 CD B PRO A 85 ? -23.00664 -29.76855 -46.92117 0.516 17.92414 C ? B ? 163 CD 1
   ATOM 4489 N A GLN A 86 ? -20.48114 -28.36168 -44.83432 0.484 15.17078 N ? B ? 164 N 1
   ATOM 4490 CA A GLN A 86 ? -19.29410 -28.10497 -44.03046 0.484 16.05945 C ? B ? 164 CA 1
   ATOM 4491 C A GLN A 86 ? -18.70579 -26.73463 -44.31672 0.484 18.12036 C ? B ? 164 C 1
   ATOM 4492 O A GLN A 86 ? -17.89234 -26.25113 -43.52519 0.484 16.51549 O ? B ? 164 O 1
   ATOM 4493 CB A GLN A 86 ? -18.23748 -29.19864 -44.24130 0.484 17.66248 C ? B ? 164 CB 1
   ATOM 4494 CG A GLN A 86 ? -17.47919 -29.09177 -45.53624 0.484 18.32236 C ? B ? 164 CG 1
   ATOM 4495 CD A GLN A 86 ? -18.18897 -29.77523 -46.67938 0.484 21.12306 C ? B ? 164 CD 1
   ATOM 4496 OE1 A GLN A 86 ? -19.33340 -30.21786 -46.54752 0.484 21.34056 O ? B ? 164 OE1 1
   ATOM 4497 NE2 A GLN A 86 ? -17.50779 -29.87977 -47.80946 0.484 20.80244 N ? B ? 164 NE2 1
   ATOM 4498 N B GLN A 86 ? -20.33972 -28.25798 -44.80346 0.516 14.96445 N ? B ? 164 N 1
   ATOM 4499 CA B GLN A 86 ? -19.14476 -27.95635 -44.02643 0.516 15.69119 C ? B ? 164 CA 1
   ATOM 4500 C B GLN A 86 ? -18.57698 -26.58807 -44.36057 0.516 18.43558 C ? B ? 164 C 1
   ATOM 4501 O B GLN A 86 ? -17.68468 -26.11894 -43.64870 0.516 16.90473 O ? B ? 164 O 1
   ATOM 4502 CB B GLN A 86 ? -18.07321 -29.04559 -44.21426 0.516 17.74929 C ? B ? 164 CB 1
   ATOM 4503 CG B GLN A 86 ? -17.18033 -28.87330 -45.42064 0.516 18.26547 C ? B ? 164 CG 1
   ATOM 4504 CD B GLN A 86 ? -17.78208 -29.47318 -46.66975 0.516 19.88969 C ? B ? 164 CD 1
   ATOM 4505 OE1 B GLN A 86 ? -18.97606 -29.75932 -46.71854 0.516 21.78975 O ? B ? 164 OE1 1
   ATOM 4506 NE2 B GLN A 86 ? -16.95539 -29.67675 -47.68665 0.516 19.86788 N ? B ? 164 NE2 1
   ATOM 4507 N A LEU A 87 ? -19.11309 -26.10253 -45.41901 0.484 15.69844 N ? B ? 165 N 1
   ATOM 4508 CA A LEU A 87 ? -18.77499 -24.71971 -45.74115 0.484 13.97091 C ? B ? 165 CA 1
   ATOM 4509 C A LEU A 87 ? -19.95137 -23.77608 -45.50976 0.484 16.53498 C ? B ? 165 C 1
   ATOM 4510 O A LEU A 87 ? -19.88010 -22.60295 -45.88720 0.484 12.61588 O ? B ? 165 O 1
   ATOM 4511 CB A LEU A 87 ? -18.30123 -24.61854 -47.20094 0.484 12.81358 C ? B ? 165 CB 1
   ATOM 4512 CG A LEU A 87 ? -17.36644 -25.73033 -47.67871 0.484 15.60471 C ? B ? 165 CG 1
   ATOM 4513 CD1 A LEU A 87 ? -16.96814 -25.54659 -49.16302 0.484 17.39261 C ? B ? 165 CD1 1
   ATOM 4514 CD2 A LEU A 87 ? -16.13497 -25.79058 -46.80977 0.484 14.71340 C ? B ? 165 CD2 1
   ATOM 4515 N B LEU A 87 ? -19.08258 -25.94762 -45.41529 0.516 15.78156 N ? B ? 165 N 1
   ATOM 4516 CA B LEU A 87 ? -18.79688 -24.55735 -45.75180 0.516 13.72412 C ? B ? 165 CA 1
   ATOM 4517 C B LEU A 87 ? -19.98897 -23.64780 -45.47179 0.516 16.45107 C ? B ? 165 C 1
   ATOM 4518 O B LEU A 87 ? -19.92234 -22.44883 -45.75462 0.516 12.66524 O ? B ? 165 O 1
   ATOM 4519 CB B LEU A 87 ? -18.39070 -24.44301 -47.23143 0.516 12.56021 C ? B ? 165 CB 1
   ATOM 4520 CG B LEU A 87 ? -17.17850 -25.25389 -47.67626 0.516 16.52447 C ? B ? 165 CG 1
   ATOM 4521 CD1 B LEU A 87 ? -16.87357 -25.05547 -49.18548 0.516 16.61276 C ? B ? 165 CD1 1
   ATOM 4522 CD2 B LEU A 87 ? -15.97122 -24.89490 -46.84121 0.516 13.28170 C ? B ? 165 CD2 1
   ATOM 4523 N A GLY A 88 ? -21.03960 -24.26892 -44.91993 0.484 15.67455 N ? B ? 166 N 1
   ATOM 4524 CA A GLY A 88 ? -22.15695 -23.42464 -44.56262 0.484 13.09231 C ? B ? 166 CA 1
   ATOM 4525 C A GLY A 88 ? -22.43062 -23.46132 -43.07196 0.484 18.50977 C ? B ? 166 C 1
   ATOM 4526 O A GLY A 88 ? -21.66104 -22.91051 -42.28006 0.484 18.07822 O ? B ? 166 O 1
   ATOM 4527 N B GLY A 88 ? -21.08315 -24.19810 -44.94361 0.516 15.63915 N ? B ? 166 N 1
   ATOM 4528 CA B GLY A 88 ? -22.21761 -23.40383 -44.52841 0.516 13.07515 C ? B ? 166 CA 1
   ATOM 4529 C B GLY A 88 ? -22.44379 -23.49601 -43.03044 0.516 18.48326 C ? B ? 166 C 1
   ATOM 4530 O B GLY A 88 ? -21.60743 -23.04230 -42.24561 0.516 18.04216 O ? B ? 166 O 1
   ATOM 4531 N A TYR A 89 ? -23.52364 -24.10963 -42.67413 0.484 16.27719 N ? B ? 167 N 1
   ATOM 4532 CA A TYR A 89 ? -23.95641 -24.11114 -41.28337 0.484 16.75780 C ? B ? 167 CA 1
   ATOM 4533 C A TYR A 89 ? -23.83718 -25.48235 -40.63005 0.484 20.58046 C ? B ? 167 C 1
   ATOM 4534 O A TYR A 89 ? -24.30230 -25.65636 -39.49546 0.484 19.24543 O ? B ? 167 O 1
   ATOM 4535 CB A TYR A 89 ? -25.38971 -23.57616 -41.17474 0.484 15.02432 C ? B ? 167 CB 1
   ATOM 4536 CG A TYR A 89 ? -25.51573 -22.12495 -41.60732 0.484 14.76435 C ? B ? 167 CG 1
   ATOM 4537 CD1 A TYR A 89 ? -25.09722 -21.09957 -40.77372 0.484 16.98251 C ? B ? 167 CD1 1
   ATOM 4538 CD2 A TYR A 89 ? -26.04740 -21.78477 -42.84641 0.484 14.69845 C ? B ? 167 CD2 1
   ATOM 4539 CE1 A TYR A 89 ? -25.20374 -19.77655 -41.14934 0.484 18.40988 C ? B ? 167 CE1 1
   ATOM 4540 CE2 A TYR A 89 ? -26.16098 -20.44373 -43.23914 0.484 15.44879 C ? B ? 167 CE2 1
   ATOM 4541 CZ A TYR A 89 ? -25.73650 -19.44873 -42.38132 0.484 17.26733 C ? B ? 167 CZ 1
   ATOM 4542 OH A TYR A 89 ? -25.82916 -18.11884 -42.74831 0.484 20.07561 O ? B ? 167 OH 1
   ATOM 4543 N B TYR A 89 ? -23.56848 -24.07866 -42.61640 0.516 16.28886 N ? B ? 167 N 1
   ATOM 4544 CA B TYR A 89 ? -23.94201 -24.11838 -41.20803 0.516 16.74676 C ? B ? 167 CA 1
   ATOM 4545 C B TYR A 89 ? -23.83117 -25.50727 -40.60318 0.516 20.61464 C ? B ? 167 C 1
   ATOM 4546 O B TYR A 89 ? -24.30875 -25.72045 -39.48526 0.516 19.24646 O ? B ? 167 O 1
   ATOM 4547 CB B TYR A 89 ? -25.35531 -23.56556 -41.01177 0.516 14.91593 C ? B ? 167 CB 1
   ATOM 4548 CG B TYR A 89 ? -25.41861 -22.07926 -41.23471 0.516 15.03809 C ? B ? 167 CG 1
   ATOM 4549 CD1 B TYR A 89 ? -24.97409 -21.19581 -40.26020 0.516 19.30421 C ? B ? 167 CD1 1
   ATOM 4550 CD2 B TYR A 89 ? -25.91123 -21.56030 -42.42096 0.516 14.54527 C ? B ? 167 CD2 1
   ATOM 4551 CE1 B TYR A 89 ? -25.02327 -19.83076 -40.46070 0.516 18.34815 C ? B ? 167 CE1 1
   ATOM 4552 CE2 B TYR A 89 ? -25.97292 -20.18698 -42.63412 0.516 17.36766 C ? B ? 167 CE2 1
   ATOM 4553 CZ B TYR A 89 ? -25.52648 -19.33334 -41.64993 0.516 19.58822 C ? B ? 167 CZ 1
   ATOM 4554 OH B TYR A 89 ? -25.57453 -17.97305 -41.86048 0.516 20.64130 O ? B ? 167 OH 1
   ATOM 4555 N . GLY A 90 ? -23.22736 -26.45605 -41.31336 1.000 19.43611 N ? B ? 168 N 1
   ATOM 4556 CA . GLY A 90 ? -22.81516 -27.67256 -40.66366 1.000 21.39759 C ? B ? 168 CA 1
   ATOM 4557 C . GLY A 90 ? -23.96651 -28.49164 -40.09857 1.000 30.09567 C ? B ? 168 C 1
   ATOM 4558 O . GLY A 90 ? -25.08719 -28.52350 -40.62835 1.000 21.14951 O ? B ? 168 O 1
   ATOM 4559 N A ALA A 91 ? -23.67304 -29.17197 -38.99266 0.426 23.82561 N ? B ? 169 N 1
   ATOM 4560 CA A ALA A 91 ? -24.62970 -30.10977 -38.42866 0.426 21.53934 C ? B ? 169 CA 1
   ATOM 4561 C A ALA A 91 ? -25.80089 -29.43318 -37.73976 0.426 26.14505 C ? B ? 169 C 1
   ATOM 4562 O A ALA A 91 ? -26.78178 -30.11387 -37.45822 0.426 27.52245 O ? B ? 169 O 1
   ATOM 4563 CB A ALA A 91 ? -23.92839 -31.04909 -37.43861 0.426 28.34322 C ? B ? 169 CB 1
   ATOM 4564 N B ALA A 91 ? -23.69400 -29.17441 -38.98582 0.574 23.83963 N ? B ? 169 N 1
   ATOM 4565 CA B ALA A 91 ? -24.74090 -29.96835 -38.34667 0.574 21.09103 C ? B ? 169 CA 1
   ATOM 4566 C B ALA A 91 ? -25.71018 -29.12758 -37.52326 0.574 27.18597 C ? B ? 169 C 1
   ATOM 4567 O B ALA A 91 ? -26.73063 -29.65528 -37.06678 0.574 27.57527 O ? B ? 169 O 1
   ATOM 4568 CB B ALA A 91 ? -24.11487 -31.05261 -37.45944 0.574 28.63001 C ? B ? 169 CB 1
   ATOM 4569 N A ARG A 92 ? -25.74280 -28.13577 -37.44091 0.426 22.99522 N ? B ? 170 N 1
   ATOM 4570 CA A ARG A 92 ? -26.80095 -27.54626 -36.63202 0.426 22.43260 C ? B ? 170 CA 1
   ATOM 4571 C A ARG A 92 ? -27.62926 -26.48469 -37.33746 0.426 29.09220 C ? B ? 170 C 1
   ATOM 4572 O A ARG A 92 ? -28.58616 -25.97971 -36.73700 0.426 23.00878 O ? B ? 170 O 1
   ATOM 4573 CB A ARG A 92 ? -26.23072 -26.95421 -35.34485 0.426 22.83183 C ? B ? 170 CB 1
   ATOM 4574 CG A ARG A 92 ? -25.77141 -25.51823 -35.46482 0.426 31.11306 C ? B ? 170 CG 1
   ATOM 4575 CD A ARG A 92 ? -26.51904 -24.65003 -34.47588 0.426 33.23863 C ? B ? 170 CD 1
   ATOM 4576 NE A ARG A 92 ? -25.82711 -24.43814 -33.21989 0.426 40.21659 N ? B ? 170 NE 1
   ATOM 4577 CZ A ARG A 92 ? -26.30323 -23.73017 -32.20288 0.426 33.11524 C ? B ? 170 CZ 1
   ATOM 4578 NH1 A ARG A 92 ? -27.54045 -23.25496 -32.19839 0.426 33.33859 N ? B ? 170 NH1 1
   ATOM 4579 NH2 A ARG A 92 ? -25.50836 -23.47051 -31.16943 0.426 47.78743 N ? B ? 170 NH2 1
   ATOM 4580 N B ARG A 92 ? -25.43100 -27.84152 -37.31810 0.574 20.58892 N ? B ? 170 N 1
   ATOM 4581 CA B ARG A 92 ? -26.31551 -27.02297 -36.50044 0.574 20.83224 C ? B ? 170 CA 1
   ATOM 4582 C B ARG A 92 ? -27.48815 -26.44352 -37.28929 0.574 29.52302 C ? B ? 170 C 1
   ATOM 4583 O B ARG A 92 ? -28.58645 -26.30965 -36.73519 0.574 22.33441 O ? B ? 170 O 1
   ATOM 4584 CB B ARG A 92 ? -25.52184 -25.88471 -35.84270 0.574 31.72623 C ? B ? 170 CB 1
   ATOM 4585 CG B ARG A 92 ? -25.09677 -24.79879 -36.80867 0.574 39.79960 C ? B ? 170 CG 1
   ATOM 4586 CD B ARG A 92 ? -24.00921 -23.88495 -36.30595 0.574 49.29980 C ? B ? 170 CD 1
   ATOM 4587 NE B ARG A 92 ? -24.16233 -22.59342 -36.95899 0.574 37.45285 N ? B ? 170 NE 1
   ATOM 4588 CZ B ARG A 92 ? -23.69227 -21.44036 -36.49578 0.574 51.38270 C ? B ? 170 CZ 1
   ATOM 4589 NH1 B ARG A 92 ? -22.89024 -21.39057 -35.44199 0.574 43.55962 N ? B ? 170 NH1 1
   ATOM 4590 NH2 B ARG A 92 ? -24.08071 -20.30206 -37.07313 0.574 37.99093 N ? B ? 170 NH2 1
   ATOM 4591 N . GLY A 93 ? -27.29285 -26.11387 -38.57048 1.000 19.40068 N ? B ? 171 N 1
   ATOM 4592 CA . GLY A 93 ? -28.27220 -25.30028 -39.28650 1.000 18.00339 C ? B ? 171 CA 1
   ATOM 4593 C . GLY A 93 ? -28.31877 -23.86630 -38.75518 1.000 26.19759 C ? B ? 171 C 1
   ATOM 4594 O . GLY A 93 ? -27.41421 -23.40760 -38.05121 1.000 22.27075 O ? B ? 171 O 1
   ATOM 4595 N . ALA A 94 ? -29.39383 -23.14367 -39.09272 1.000 17.02482 N ? B ? 172 N 1
   ATOM 4596 CA . ALA A 94 ? -29.44543 -21.75878 -38.62760 1.000 26.80527 C ? B ? 172 CA 1
   ATOM 4597 C . ALA A 94 ? -30.83666 -21.15642 -38.77731 1.000 28.13947 C ? B ? 172 C 1
   ATOM 4598 O . ALA A 94 ? -31.57078 -21.48361 -39.71634 1.000 24.79892 O ? B ? 172 O 1
   ATOM 4599 CB . ALA A 94 ? -28.45099 -20.86795 -39.40053 1.000 24.61185 C ? B ? 172 CB 1
   ATOM 4600 N A GLY A 95 ? -31.18698 -20.28438 -37.82510 0.528 32.18897 N ? B ? 173 N 1
   ATOM 4601 CA A GLY A 95 ? -32.30735 -19.36274 -37.92400 0.528 32.99401 C ? B ? 173 CA 1
   ATOM 4602 C A GLY A 95 ? -33.69498 -19.96217 -37.82948 0.528 29.02104 C ? B ? 173 C 1
   ATOM 4603 O A GLY A 95 ? -34.67712 -19.23638 -38.01055 0.528 29.64766 O ? B ? 173 O 1
   ATOM 4604 N B GLY A 95 ? -31.18198 -20.27987 -37.83187 0.168 32.17047 N ? B ? 173 N 1
   ATOM 4605 CA B GLY A 95 ? -32.31140 -19.37708 -37.96317 0.168 32.89128 C ? B ? 173 CA 1
   ATOM 4606 C B GLY A 95 ? -33.67262 -20.02883 -38.05091 0.168 29.55182 C ? B ? 173 C 1
   ATOM 4607 O B GLY A 95 ? -34.60656 -19.41788 -38.57850 0.168 27.95885 O ? B ? 173 O 1
   ATOM 4608 N C GLY A 95 ? -31.17762 -20.27470 -37.83880 0.304 32.17185 N ? B ? 173 N 1
   ATOM 4609 CA C GLY A 95 ? -32.31908 -19.38340 -37.97743 0.304 32.92461 C ? B ? 173 CA 1
   ATOM 4610 C C GLY A 95 ? -33.66639 -20.05856 -38.10641 0.304 29.61951 C ? B ? 173 C 1
   ATOM 4611 O C GLY A 95 ? -34.57859 -19.49351 -38.72069 0.304 27.76821 O ? B ? 173 O 1
   ATOM 4612 N . GLY A 96 ? -33.81889 -21.26103 -37.56987 1.000 29.58827 N ? B ? 174 N 1
   ATOM 4613 CA . GLY A 96 ? -35.12418 -21.91615 -37.60336 1.000 26.55782 C ? B ? 174 CA 1
   ATOM 4614 C . GLY A 96 ? -35.55825 -22.32949 -38.98991 1.000 28.66698 C ? B ? 174 C 1
   ATOM 4615 O . GLY A 96 ? -36.65484 -22.85448 -39.16639 1.000 30.71831 O ? B ? 174 O 1
   ATOM 4616 N A VAL A 97 ? -34.72242 -22.11080 -40.00563 0.543 21.73744 N ? B ? 175 N 1
   ATOM 4617 CA A VAL A 97 ? -35.12322 -22.40058 -41.37948 0.543 21.67558 C ? B ? 175 CA 1
   ATOM 4618 C A VAL A 97 ? -34.06955 -23.15263 -42.16646 0.543 21.48513 C ? B ? 175 C 1
   ATOM 4619 O A VAL A 97 ? -34.42249 -23.84638 -43.13335 0.543 22.02984 O ? B ? 175 O 1
   ATOM 4620 CB A VAL A 97 ? -35.53022 -21.11021 -42.13809 0.543 28.00261 C ? B ? 175 CB 1
   ATOM 4621 CG1 A VAL A 97 ? -36.57971 -20.32634 -41.34796 0.543 24.56052 C ? B ? 175 CG1 1
   ATOM 4622 CG2 A VAL A 97 ? -34.32407 -20.22471 -42.41057 0.543 28.78342 C ? B ? 175 CG2 1
   ATOM 4623 N B VAL A 97 ? -34.68444 -22.16475 -39.97371 0.457 21.79045 N ? B ? 175 N 1
   ATOM 4624 CA B VAL A 97 ? -35.09260 -22.42698 -41.34224 0.457 21.66242 C ? B ? 175 CA 1
   ATOM 4625 C B VAL A 97 ? -34.06671 -23.30993 -42.04096 0.457 21.24953 C ? B ? 175 C 1
   ATOM 4626 O B VAL A 97 ? -34.44188 -24.27732 -42.70033 0.457 19.84695 O ? B ? 175 O 1
   ATOM 4627 CB B VAL A 97 ? -35.34440 -21.11555 -42.11126 0.457 28.09078 C ? B ? 175 CB 1
   ATOM 4628 CG1 B VAL A 97 ? -34.22669 -20.11692 -41.84611 0.457 28.84392 C ? B ? 175 CG1 1
   ATOM 4629 CG2 B VAL A 97 ? -35.49945 -21.39886 -43.56346 0.457 18.32917 C ? B ? 175 CG2 1
   ATOM 4630 N A ILE A 98 ? -32.78598 -23.08368 -41.82654 0.543 20.38358 N ? B ? 176 N 1
   ATOM 4631 CA A ILE A 98 ? -31.75939 -23.87486 -42.49989 0.543 17.05801 C ? B ? 176 CA 1
   ATOM 4632 C A ILE A 98 ? -31.52953 -25.14179 -41.68032 0.543 18.26951 C ? B ? 176 C 1
   ATOM 4633 O A ILE A 98 ? -31.11190 -25.04070 -40.51640 0.543 15.80250 O ? B ? 176 O 1
   ATOM 4634 CB A ILE A 98 ? -30.45232 -23.09453 -42.68265 0.543 20.57303 C ? B ? 176 CB 1
   ATOM 4635 CG1 A ILE A 98 ? -30.65564 -21.98973 -43.72032 0.543 20.68542 C ? B ? 176 CG1 1
   ATOM 4636 CG2 A ILE A 98 ? -29.33177 -24.04518 -43.10183 0.543 16.33957 C ? B ? 176 CG2 1
   ATOM 4637 CD1 A ILE A 98 ? -29.45938 -21.11062 -43.92011 0.543 17.53095 C ? B ? 176 CD1 1
   ATOM 4638 N B ILE A 98 ? -32.77585 -23.01495 -41.91002 0.457 20.39192 N ? B ? 176 N 1
   ATOM 4639 CA B ILE A 98 ? -31.80329 -23.87721 -42.58305 0.457 17.03839 C ? B ? 176 CA 1
   ATOM 4640 C B ILE A 98 ? -31.53493 -25.09542 -41.70763 0.457 18.28348 C ? B ? 176 C 1
   ATOM 4641 O B ILE A 98 ? -31.10916 -24.94765 -40.55308 0.457 15.78331 O ? B ? 176 O 1
   ATOM 4642 CB B ILE A 98 ? -30.50636 -23.13120 -42.92342 0.457 20.72808 C ? B ? 176 CB 1
   ATOM 4643 CG1 B ILE A 98 ? -30.80535 -22.03254 -43.94514 0.457 20.49784 C ? B ? 176 CG1 1
   ATOM 4644 CG2 B ILE A 98 ? -29.47456 -24.12154 -43.45298 0.457 16.24335 C ? B ? 176 CG2 1
   ATOM 4645 CD1 B ILE A 98 ? -29.65489 -21.10206 -44.20210 0.457 17.22385 C ? B ? 176 CD1 1
   ATOM 4646 N A PRO A 99 ? -31.81704 -26.32187 -42.22233 0.543 17.54328 N ? B ? 177 N 1
   ATOM 4647 CA A PRO A 99 ? -31.68688 -27.56666 -41.45003 0.543 19.67304 C ? B ? 177 CA 1
   ATOM 4648 C A PRO A 99 ? -30.23879 -27.98802 -41.28823 0.543 26.43808 C ? B ? 177 C 1
   ATOM 4649 O A PRO A 99 ? -29.34176 -27.49671 -41.99945 0.543 19.18358 O ? B ? 177 O 1
   ATOM 4650 CB A PRO A 99 ? -32.45605 -28.59718 -42.29624 0.543 17.01968 C ? B ? 177 CB 1
   ATOM 4651 CG A PRO A 99 ? -33.32481 -27.80040 -43.21393 0.543 18.04359 C ? B ? 177 CG 1
   ATOM 4652 CD A PRO A 99 ? -32.58037 -26.51245 -43.46470 0.543 20.60973 C ? B ? 177 CD 1
   ATOM 4653 N B PRO A 99 ? -31.79845 -26.30057 -42.20377 0.457 17.55692 N ? B ? 177 N 1
   ATOM 4654 CA B PRO A 99 ? -31.68152 -27.50004 -41.37364 0.457 19.65599 C ? B ? 177 CA 1
   ATOM 4655 C B PRO A 99 ? -30.25207 -28.00283 -41.29948 0.457 26.33118 C ? B ? 177 C 1
   ATOM 4656 O B PRO A 99 ? -29.38043 -27.57895 -42.08148 0.457 19.21503 O ? B ? 177 O 1
   ATOM 4657 CB B PRO A 99 ? -32.58465 -28.51637 -42.09275 0.457 17.48543 C ? B ? 177 CB 1
   ATOM 4658 CG B PRO A 99 ? -32.61641 -28.07299 -43.49840 0.457 21.59944 C ? B ? 177 CG 1
   ATOM 4659 CD B PRO A 99 ? -32.46928 -26.56989 -43.48530 0.457 20.66534 C ? B ? 177 CD 1
   ATOM 4660 N . PRO A 100 ? -29.97628 -28.90141 -40.35216 1.000 20.73369 N ? B ? 178 N 1
   ATOM 4661 CA . PRO A 100 ? -28.68973 -29.61584 -40.33476 1.000 21.22844 C ? B ? 178 CA 1
   ATOM 4662 C . PRO A 100 ? -28.32643 -30.20685 -41.68756 1.000 20.73461 C ? B ? 178 C 1
   ATOM 4663 O . PRO A 100 ? -29.19544 -30.66525 -42.43754 1.000 19.83941 O ? B ? 178 O 1
   ATOM 4664 CB . PRO A 100 ? -28.94652 -30.73276 -39.31345 1.000 19.94717 C ? B ? 178 CB 1
   ATOM 4665 CG . PRO A 100 ? -29.87585 -30.00795 -38.30660 1.000 17.88840 C ? B ? 178 CG 1
   ATOM 4666 CD . PRO A 100 ? -30.82992 -29.27807 -39.20795 1.000 20.10133 C ? B ? 178 CD 1
   ATOM 4667 N A ASN A 101 ? -27.02417 -30.19389 -41.98729 0.549 17.76646 N ? B ? 179 N 1
   ATOM 4668 CA A ASN A 101 ? -26.44787 -30.88558 -43.14309 0.549 18.23923 C ? B ? 179 CA 1
   ATOM 4669 C A ASN A 101 ? -26.96950 -30.32344 -44.46147 0.549 19.65486 C ? B ? 179 C 1
   ATOM 4670 O A ASN A 101 ? -26.99724 -31.02391 -45.47171 0.549 17.52083 O ? B ? 179 O 1
   ATOM 4671 CB A ASN A 101 ? -26.68869 -32.40424 -43.07428 0.549 22.37129 C ? B ? 179 CB 1
   ATOM 4672 CG A ASN A 101 ? -25.78721 -33.19450 -44.04327 0.549 32.58647 C ? B ? 179 CG 1
   ATOM 4673 OD1 A ASN A 101 ? -24.55949 -33.20369 -43.90238 0.549 28.99041 O ? B ? 179 OD1 1
   ATOM 4674 ND2 A ASN A 101 ? -26.40248 -33.86633 -45.02301 0.549 28.58694 N ? B ? 179 ND2 1
   ATOM 4675 N B ASN A 101 ? -27.02956 -30.15883 -42.00278 0.451 17.81116 N ? B ? 179 N 1
   ATOM 4676 CA B ASN A 101 ? -26.45139 -30.86187 -43.15037 0.451 18.26649 C ? B ? 179 CA 1
   ATOM 4677 C B ASN A 101 ? -27.01139 -30.34670 -44.47546 0.451 19.61550 C ? B ? 179 C 1
   ATOM 4678 O B ASN A 101 ? -27.16153 -31.10251 -45.43498 0.451 17.71740 O ? B ? 179 O 1
   ATOM 4679 CB B ASN A 101 ? -26.65218 -32.37951 -43.02874 0.451 22.37081 C ? B ? 179 CB 1
   ATOM 4680 CG B ASN A 101 ? -25.59282 -33.17395 -43.79146 0.451 32.09305 C ? B ? 179 CG 1
   ATOM 4681 OD1 B ASN A 101 ? -24.49503 -32.67464 -44.04225 0.451 25.50226 O ? B ? 179 OD1 1
   ATOM 4682 ND2 B ASN A 101 ? -25.91730 -34.41594 -44.15637 0.451 26.48590 N ? B ? 179 ND2 1
   ATOM 4683 N A ALA A 102 ? -27.35137 -29.04250 -44.47310 0.513 15.70798 N ? B ? 180 N 1
   ATOM 4684 CA A ALA A 102 ? -27.99266 -28.45408 -45.64131 0.513 16.17924 C ? B ? 180 CA 1
   ATOM 4685 C A ALA A 102 ? -26.95000 -27.95024 -46.63180 0.513 17.93571 C ? B ? 180 C 1
   ATOM 4686 O A ALA A 102 ? -26.06877 -27.15954 -46.27628 0.513 15.78369 O ? B ? 180 O 1
   ATOM 4687 CB A ALA A 102 ? -28.90742 -27.29690 -45.22608 0.513 17.15793 C ? B ? 180 CB 1
   ATOM 4688 N B ALA A 102 ? -27.29467 -29.04201 -44.54372 0.487 15.74632 N ? B ? 180 N 1
   ATOM 4689 CA B ALA A 102 ? -27.95101 -28.45765 -45.70799 0.487 16.17224 C ? B ? 180 CA 1
   ATOM 4690 C B ALA A 102 ? -26.92244 -27.94544 -46.71021 0.487 17.88324 C ? B ? 180 C 1
   ATOM 4691 O B ALA A 102 ? -25.96614 -27.25925 -46.33473 0.487 15.76543 O ? B ? 180 O 1
   ATOM 4692 CB B ALA A 102 ? -28.87485 -27.30980 -45.28622 0.487 17.17044 C ? B ? 180 CB 1
   ATOM 4693 N C ALA A 102 ? -26.94200 -28.97370 -44.67012 0.000 17.14613 N ? B ? 180 N 1
   ATOM 4694 CA C ALA A 102 ? -27.56852 -28.91883 -45.98530 0.000 16.99502 C ? B ? 180 CA 1
   ATOM 4695 C C ALA A 102 ? -26.70989 -28.13723 -46.97113 0.000 17.27832 C ? B ? 180 C 1
   ATOM 4696 O C ALA A 102 ? -25.91121 -27.28870 -46.57491 0.000 16.28851 O ? B ? 180 O 1
   ATOM 4697 CB C ALA A 102 ? -28.94839 -28.29846 -45.88591 0.000 17.21594 C ? B ? 180 CB 1
   ATOM 4698 N A THR A 103 ? -27.05239 -28.40383 -47.87472 0.509 18.60851 N ? B ? 181 N 1
   ATOM 4699 CA A THR A 103 ? -26.38629 -27.70949 -48.96732 0.509 16.29115 C ? B ? 181 CA 1
   ATOM 4700 C A THR A 103 ? -27.15741 -26.43506 -49.27228 0.509 18.25908 C ? B ? 181 C 1
   ATOM 4701 O A THR A 103 ? -28.38975 -26.41741 -49.25002 0.509 16.05967 O ? B ? 181 O 1
   ATOM 4702 CB A THR A 103 ? -26.30765 -28.61072 -50.20247 0.509 18.49670 C ? B ? 181 CB 1
   ATOM 4703 OG1 A THR A 103 ? -25.49529 -29.74832 -49.89222 0.509 14.21752 O ? B ? 181 OG1 1
   ATOM 4704 CG2 A THR A 103 ? -25.71784 -27.87169 -51.40307 0.509 17.96863 C ? B ? 181 CG2 1
   ATOM 4705 N B THR A 103 ? -27.12976 -28.26966 -47.98338 0.315 18.47784 N ? B ? 181 N 1
   ATOM 4706 CA B THR A 103 ? -26.40559 -27.63242 -49.07663 0.315 16.30367 C ? B ? 181 CA 1
   ATOM 4707 C B THR A 103 ? -27.16099 -26.37472 -49.47876 0.315 17.74111 C ? B ? 181 C 1
   ATOM 4708 O B THR A 103 ? -28.37351 -26.42055 -49.70146 0.315 16.96665 O ? B ? 181 O 1
   ATOM 4709 CB B THR A 103 ? -26.27043 -28.58044 -50.27017 0.315 18.41497 C ? B ? 181 CB 1
   ATOM 4710 OG1 B THR A 103 ? -25.50036 -29.72260 -49.87830 0.315 14.31940 O ? B ? 181 OG1 1
   ATOM 4711 CG2 B THR A 103 ? -25.58976 -27.88599 -51.44849 0.315 17.83744 C ? B ? 181 CG2 1
   ATOM 4712 N C THR A 103 ? -26.87672 -28.42936 -48.25830 0.175 18.13111 N ? B ? 181 N 1
   ATOM 4713 CA C THR A 103 ? -26.18667 -27.67958 -49.29904 0.175 16.33371 C ? B ? 181 CA 1
   ATOM 4714 C C THR A 103 ? -26.94998 -26.39135 -49.58169 0.175 17.30360 C ? B ? 181 C 1
   ATOM 4715 O C THR A 103 ? -28.18078 -26.39690 -49.68671 0.175 17.01336 O ? B ? 181 O 1
   ATOM 4716 CB C THR A 103 ? -26.04317 -28.52378 -50.57035 0.175 17.94072 C ? B ? 181 CB 1
   ATOM 4717 OG1 C THR A 103 ? -25.44575 -27.74228 -51.61391 0.175 17.55024 O ? B ? 181 OG1 1
   ATOM 4718 CG2 C THR A 103 ? -27.39092 -29.05337 -51.03823 0.175 16.61104 C ? B ? 181 CG2 1
   ATOM 4719 N A LEU A 104 ? -26.42866 -25.35530 -49.50302 0.497 14.24530 N ? B ? 182 N 1
   ATOM 4720 CA A LEU A 104 ? -27.01980 -24.05247 -49.76460 0.497 14.16600 C ? B ? 182 CA 1
   ATOM 4721 C A LEU A 104 ? -26.79758 -23.68291 -51.22394 0.497 16.30164 C ? B ? 182 C 1
   ATOM 4722 O A LEU A 104 ? -25.80537 -24.09810 -51.82865 0.497 15.30934 O ? B ? 182 O 1
   ATOM 4723 CB A LEU A 104 ? -26.39199 -23.00120 -48.84463 0.497 13.18859 C ? B ? 182 CB 1
   ATOM 4724 CG A LEU A 104 ? -26.19165 -23.47560 -47.39251 0.497 15.77786 C ? B ? 182 CG 1
   ATOM 4725 CD1 A LEU A 104 ? -25.56430 -22.36536 -46.51936 0.497 14.74427 C ? B ? 182 CD1 1
   ATOM 4726 CD2 A LEU A 104 ? -27.49802 -23.97920 -46.78614 0.497 17.76551 C ? B ? 182 CD2 1
   ATOM 4727 N B LEU A 104 ? -26.45126 -25.25552 -49.55351 0.503 14.36103 N ? B ? 182 N 1
   ATOM 4728 CA B LEU A 104 ? -27.06496 -23.94896 -49.76783 0.503 14.08267 C ? B ? 182 CA 1
   ATOM 4729 C B LEU A 104 ? -26.69818 -23.40756 -51.14449 0.503 16.51715 C ? B ? 182 C 1
   ATOM 4730 O B LEU A 104 ? -25.51232 -23.32549 -51.49076 0.503 12.76499 O ? B ? 182 O 1
   ATOM 4731 CB B LEU A 104 ? -26.61699 -22.97498 -48.67607 0.503 13.61287 C ? B ? 182 CB 1
   ATOM 4732 CG B LEU A 104 ? -26.87653 -23.44235 -47.23124 0.503 17.36131 C ? B ? 182 CG 1
   ATOM 4733 CD1 B LEU A 104 ? -26.30636 -22.44231 -46.21171 0.503 15.28582 C ? B ? 182 CD1 1
   ATOM 4734 CD2 B LEU A 104 ? -28.38100 -23.69744 -46.96827 0.503 12.22478 C ? B ? 182 CD2 1
   ATOM 4735 N C LEU A 104 ? -26.22202 -25.28423 -49.67486 0.000 14.85990 N ? B ? 182 N 1
   ATOM 4736 CA C LEU A 104 ? -26.81495 -23.96829 -49.85714 0.000 14.68764 C ? B ? 182 CA 1
   ATOM 4737 C C LEU A 104 ? -26.56010 -23.47588 -51.27410 0.000 15.96090 C ? B ? 182 C 1
   ATOM 4738 O C LEU A 104 ? -25.45652 -23.62891 -51.80711 0.000 14.93547 O ? B ? 182 O 1
   ATOM 4739 CB C LEU A 104 ? -26.25637 -22.96485 -48.84239 0.000 13.73325 C ? B ? 182 CB 1
   ATOM 4740 CG C LEU A 104 ? -26.96987 -22.85020 -47.49048 0.000 15.32757 C ? B ? 182 CG 1
   ATOM 4741 CD1 C LEU A 104 ? -27.01059 -24.18299 -46.76030 0.000 16.05187 C ? B ? 182 CD1 1
   ATOM 4742 CD2 C LEU A 104 ? -26.30894 -21.78796 -46.62425 0.000 15.35037 C ? B ? 182 CD2 1
   ATOM 4743 N A VAL A 105 ? -27.72515 -22.90862 -51.79816 0.501 14.92178 N ? B ? 183 N 1
   ATOM 4744 CA A VAL A 105 ? -27.50618 -22.26442 -53.09422 0.501 15.27129 C ? B ? 183 CA 1
   ATOM 4745 C A VAL A 105 ? -27.65979 -20.76218 -52.90271 0.501 14.52654 C ? B ? 183 C 1
   ATOM 4746 O A VAL A 105 ? -28.63814 -20.30504 -52.29891 0.501 16.09344 O ? B ? 183 O 1
   ATOM 4747 CB A VAL A 105 ? -28.47004 -22.78091 -54.18532 0.501 17.65414 C ? B ? 183 CB 1
   ATOM 4748 CG1 A VAL A 105 ? -28.30944 -21.96729 -55.47736 0.501 19.34218 C ? B ? 183 CG1 1
   ATOM 4749 CG2 A VAL A 105 ? -28.22772 -24.25302 -54.46569 0.501 15.56449 C ? B ? 183 CG2 1
   ATOM 4750 N B VAL A 105 ? -27.70708 -23.00674 -51.92315 0.499 15.08194 N ? B ? 183 N 1
   ATOM 4751 CA B VAL A 105 ? -27.46632 -22.38190 -53.22323 0.499 15.26815 C ? B ? 183 CA 1
   ATOM 4752 C B VAL A 105 ? -27.70141 -20.88479 -53.08097 0.499 14.50744 C ? B ? 183 C 1
   ATOM 4753 O B VAL A 105 ? -28.74767 -20.45572 -52.57788 0.499 16.93504 O ? B ? 183 O 1
   ATOM 4754 CB B VAL A 105 ? -28.35955 -22.98904 -54.32380 0.499 17.38634 C ? B ? 183 CB 1
   ATOM 4755 CG1 B VAL A 105 ? -27.96416 -22.44774 -55.68742 0.499 19.93584 C ? B ? 183 CG1 1
   ATOM 4756 CG2 B VAL A 105 ? -28.26453 -24.50198 -54.31645 0.499 15.83403 C ? B ? 183 CG2 1
   ATOM 4757 N C VAL A 105 ? -27.58766 -22.88815 -51.87917 0.000 15.06408 N ? B ? 183 N 1
   ATOM 4758 CA C VAL A 105 ? -27.51711 -22.36013 -53.23594 0.000 15.33602 C ? B ? 183 CA 1
   ATOM 4759 C C VAL A 105 ? -27.71576 -20.85415 -53.15333 0.000 14.76116 C ? B ? 183 C 1
   ATOM 4760 O C VAL A 105 ? -28.79837 -20.38259 -52.78139 0.000 16.44752 O ? B ? 183 O 1
   ATOM 4761 CB C VAL A 105 ? -28.55892 -23.00317 -54.16084 0.000 17.10491 C ? B ? 183 CB 1
   ATOM 4762 CG1 C VAL A 105 ? -28.51452 -22.35782 -55.53760 0.000 18.52125 C ? B ? 183 CG1 1
   ATOM 4763 CG2 C VAL A 105 ? -28.32246 -24.50139 -54.26124 0.000 15.94743 C ? B ? 183 CG2 1
   ATOM 4764 N A PHE A 106 ? -26.68143 -19.99727 -53.38496 0.550 14.68843 N ? B ? 184 N 1
   ATOM 4765 CA A PHE A 106 ? -26.76464 -18.54276 -53.38366 0.550 14.90250 C ? B ? 184 CA 1
   ATOM 4766 C A PHE A 106 ? -26.47714 -18.04625 -54.79033 0.550 17.39161 C ? B ? 184 C 1
   ATOM 4767 O A PHE A 106 ? -25.53944 -18.51792 -55.43372 0.550 15.48749 O ? B ? 184 O 1
   ATOM 4768 CB A PHE A 106 ? -25.73753 -17.87337 -52.42824 0.550 14.98476 C ? B ? 184 CB 1
   ATOM 4769 CG A PHE A 106 ? -26.05282 -17.99737 -50.94898 0.550 16.21295 C ? B ? 184 CG 1
   ATOM 4770 CD1 A PHE A 106 ? -26.79477 -17.01868 -50.29723 0.550 15.75302 C ? B ? 184 CD1 1
   ATOM 4771 CD2 A PHE A 106 ? -25.55030 -19.05195 -50.20621 0.550 14.74349 C ? B ? 184 CD2 1
   ATOM 4772 CE1 A PHE A 106 ? -27.05545 -17.09309 -48.93093 0.550 15.32678 C ? B ? 184 CE1 1
   ATOM 4773 CE2 A PHE A 106 ? -25.81284 -19.15224 -48.84425 0.550 14.62662 C ? B ? 184 CE2 1
   ATOM 4774 CZ A PHE A 106 ? -26.56279 -18.16711 -48.20078 0.550 18.05806 C ? B ? 184 CZ 1
   ATOM 4775 N B PHE A 106 ? -26.72100 -20.08545 -53.48795 0.363 14.69251 N ? B ? 184 N 1
   ATOM 4776 CA B PHE A 106 ? -26.85847 -18.63748 -53.47690 0.363 14.94694 C ? B ? 184 CA 1
   ATOM 4777 C B PHE A 106 ? -26.67107 -18.11079 -54.89138 0.363 17.22850 C ? B ? 184 C 1
   ATOM 4778 O B PHE A 106 ? -26.02771 -18.75284 -55.72256 0.363 16.06428 O ? B ? 184 O 1
   ATOM 4779 CB B PHE A 106 ? -25.82363 -17.95990 -52.54645 0.363 15.15260 C ? B ? 184 CB 1
   ATOM 4780 CG B PHE A 106 ? -26.06199 -18.18606 -51.06901 0.363 16.18702 C ? B ? 184 CG 1
   ATOM 4781 CD1 B PHE A 106 ? -26.76706 -17.25476 -50.31788 0.363 15.40373 C ? B ? 184 CD1 1
   ATOM 4782 CD2 B PHE A 106 ? -25.55505 -19.30857 -50.43142 0.363 14.80989 C ? B ? 184 CD2 1
   ATOM 4783 CE1 B PHE A 106 ? -26.97282 -17.43362 -48.96044 0.363 16.76246 C ? B ? 184 CE1 1
   ATOM 4784 CE2 B PHE A 106 ? -25.76507 -19.51045 -49.07088 0.363 14.35609 C ? B ? 184 CE2 1
   ATOM 4785 CZ B PHE A 106 ? -26.47270 -18.57021 -48.33173 0.363 17.30984 C ? B ? 184 CZ 1
   ATOM 4786 N C PHE A 106 ? -26.67588 -20.10012 -53.49246 0.087 14.76429 N ? B ? 184 N 1
   ATOM 4787 CA C PHE A 106 ? -26.76749 -18.64634 -53.52790 0.087 15.07192 C ? B ? 184 CA 1
   ATOM 4788 C C PHE A 106 ? -26.68708 -18.15284 -54.96647 0.087 17.15615 C ? B ? 184 C 1
   ATOM 4789 O C PHE A 106 ? -25.61396 -18.15249 -55.56760 0.087 16.37864 O ? B ? 184 O 1
   ATOM 4790 CB C PHE A 106 ? -25.65793 -18.00629 -52.68845 0.087 15.24054 C ? B ? 184 CB 1
   ATOM 4791 CG C PHE A 106 ? -25.80435 -18.23264 -51.21005 0.087 15.95788 C ? B ? 184 CG 1
   ATOM 4792 CD1 C PHE A 106 ? -26.50650 -17.33208 -50.42513 0.087 15.62761 C ? B ? 184 CD1 1
   ATOM 4793 CD2 C PHE A 106 ? -25.23631 -19.34102 -50.60469 0.087 14.69251 C ? B ? 184 CD2 1
   ATOM 4794 CE1 C PHE A 106 ? -26.63990 -17.53083 -49.06493 0.087 16.25923 C ? B ? 184 CE1 1
   ATOM 4795 CE2 C PHE A 106 ? -25.36986 -19.54889 -49.24402 0.087 14.86724 C ? B ? 184 CE2 1
   ATOM 4796 CZ C PHE A 106 ? -26.07096 -18.64209 -48.47307 0.087 16.07561 C ? B ? 184 CZ 1
   ATOM 4797 N A GLU A 107 ? -27.25365 -17.07545 -55.25960 0.683 16.78294 N ? B ? 185 N 1
   ATOM 4798 CA A GLU A 107 ? -26.86886 -16.30400 -56.43114 0.683 19.21140 C ? B ? 185 CA 1
   ATOM 4799 C A GLU A 107 ? -26.47835 -14.92684 -55.92808 0.683 20.07960 C ? B ? 185 C 1
   ATOM 4800 O A GLU A 107 ? -27.26665 -14.26096 -55.24887 0.683 16.29002 O ? B ? 185 O 1
   ATOM 4801 CB A GLU A 107 ? -27.98782 -16.24185 -57.48139 0.683 24.26654 C ? B ? 185 CB 1
   ATOM 4802 CG A GLU A 107 ? -28.19162 -17.60670 -58.16940 0.683 25.12191 C ? B ? 185 CG 1
   ATOM 4803 CD A GLU A 107 ? -29.26832 -17.62334 -59.25399 0.683 29.28835 C ? B ? 185 CD 1
   ATOM 4804 OE1 A GLU A 107 ? -29.89400 -16.56685 -59.52432 0.683 19.90032 O ? B ? 185 OE1 1
   ATOM 4805 OE2 A GLU A 107 ? -29.47227 -18.71684 -59.83485 0.683 26.81588 O ? B ? 185 OE2 1
   ATOM 4806 N B GLU A 107 ? -27.24612 -16.94003 -55.16188 0.317 16.63200 N ? B ? 185 N 1
   ATOM 4807 CA B GLU A 107 ? -26.86848 -16.12957 -56.31233 0.317 19.21558 C ? B ? 185 CA 1
   ATOM 4808 C B GLU A 107 ? -26.37476 -14.80012 -55.77398 0.317 19.74874 C ? B ? 185 C 1
   ATOM 4809 O B GLU A 107 ? -27.09058 -14.12684 -55.02823 0.317 17.44112 O ? B ? 185 O 1
   ATOM 4810 CB B GLU A 107 ? -28.03104 -15.92215 -57.29057 0.317 22.14408 C ? B ? 185 CB 1
   ATOM 4811 CG B GLU A 107 ? -28.32215 -17.14030 -58.15207 0.317 25.31251 C ? B ? 185 CG 1
   ATOM 4812 CD B GLU A 107 ? -28.85053 -16.77746 -59.52776 0.317 28.44778 C ? B ? 185 CD 1
   ATOM 4813 OE1 B GLU A 107 ? -28.80212 -15.58533 -59.88949 0.317 27.58326 O ? B ? 185 OE1 1
   ATOM 4814 OE2 B GLU A 107 ? -29.30889 -17.68702 -60.24924 0.317 27.07687 O ? B ? 185 OE2 1
   ATOM 4815 N A VAL A 108 ? -25.25361 -14.52645 -56.23616 0.535 17.98985 N ? B ? 186 N 1
   ATOM 4816 CA A VAL A 108 ? -24.61579 -13.36226 -55.64611 0.535 16.44061 C ? B ? 186 CA 1
   ATOM 4817 C A VAL A 108 ? -24.25613 -12.40779 -56.77184 0.535 18.88102 C ? B ? 186 C 1
   ATOM 4818 O A VAL A 108 ? -23.62850 -12.80934 -57.76056 0.535 17.83921 O ? B ? 186 O 1
   ATOM 4819 CB A VAL A 108 ? -23.36643 -13.75664 -54.83680 0.535 18.86127 C ? B ? 186 CB 1
   ATOM 4820 CG1 A VAL A 108 ? -22.68499 -12.52300 -54.27312 0.535 18.11288 C ? B ? 186 CG1 1
   ATOM 4821 CG2 A VAL A 108 ? -23.74232 -14.73214 -53.72276 0.535 16.20206 C ? B ? 186 CG2 1
   ATOM 4822 N B VAL A 108 ? -25.15696 -14.43138 -56.14505 0.465 17.98345 N ? B ? 186 N 1
   ATOM 4823 CA B VAL A 108 ? -24.46022 -13.29351 -55.56521 0.465 16.41406 C ? B ? 186 CA 1
   ATOM 4824 C B VAL A 108 ? -24.11994 -12.33427 -56.69464 0.465 18.85665 C ? B ? 186 C 1
   ATOM 4825 O B VAL A 108 ? -23.45488 -12.72017 -57.66535 0.465 18.02790 O ? B ? 186 O 1
   ATOM 4826 CB B VAL A 108 ? -23.19425 -13.73181 -54.81154 0.465 18.91558 C ? B ? 186 CB 1
   ATOM 4827 CG1 B VAL A 108 ? -22.49393 -12.53156 -54.20141 0.465 18.08582 C ? B ? 186 CG1 1
   ATOM 4828 CG2 B VAL A 108 ? -23.54743 -14.75811 -53.73831 0.465 16.34283 C ? B ? 186 CG2 1
   ATOM 4829 N C VAL A 108 ? -25.46646 -14.55687 -56.27929 0.000 18.26920 N ? B ? 186 N 1
   ATOM 4830 CA C VAL A 108 ? -24.76487 -13.41985 -55.69908 0.000 17.04148 C ? B ? 186 CA 1
   ATOM 4831 C C VAL A 108 ? -24.36851 -12.42995 -56.78355 0.000 18.91391 C ? B ? 186 C 1
   ATOM 4832 O C VAL A 108 ? -23.57062 -12.74552 -57.66652 0.000 18.16821 O ? B ? 186 O 1
   ATOM 4833 CB C VAL A 108 ? -23.52750 -13.87041 -54.90667 0.000 18.40256 C ? B ? 186 CB 1
   ATOM 4834 CG1 C VAL A 108 ? -22.77728 -12.66199 -54.36554 0.000 18.26205 C ? B ? 186 CG1 1
   ATOM 4835 CG2 C VAL A 108 ? -23.93296 -14.80312 -53.77791 0.000 16.52174 C ? B ? 186 CG2 1
   ATOM 4836 N A GLU A 109 ? -24.67766 -11.16125 -56.63474 0.398 18.25053 N ? B ? 187 N 1
   ATOM 4837 CA A GLU A 109 ? -24.33527 -10.10630 -57.57831 0.398 21.10848 C ? B ? 187 CA 1
   ATOM 4838 C A GLU A 109 ? -23.39428 -9.14331 -56.87746 0.398 21.77418 C ? B ? 187 C 1
   ATOM 4839 O A GLU A 109 ? -23.78633 -8.50174 -55.89713 0.398 21.70089 O ? B ? 187 O 1
   ATOM 4840 CB A GLU A 109 ? -25.57575 -9.36527 -58.07513 0.398 22.06831 C ? B ? 187 CB 1
   ATOM 4841 CG A GLU A 109 ? -25.23276 -8.28356 -59.10931 0.398 23.47822 C ? B ? 187 CG 1
   ATOM 4842 CD A GLU A 109 ? -26.32989 -7.25102 -59.28098 0.398 28.64231 C ? B ? 187 CD 1
   ATOM 4843 OE1 A GLU A 109 ? -27.48297 -7.52915 -58.88252 0.398 24.49789 O ? B ? 187 OE1 1
   ATOM 4844 OE2 A GLU A 109 ? -26.03103 -6.15582 -59.81394 0.398 27.69539 O ? B ? 187 OE2 1
   ATOM 4845 N B GLU A 109 ? -24.59126 -11.09873 -56.58328 0.322 18.30836 N ? B ? 187 N 1
   ATOM 4846 CA B GLU A 109 ? -24.24397 -10.04520 -57.53025 0.322 21.04229 C ? B ? 187 CA 1
   ATOM 4847 C B GLU A 109 ? -23.29713 -9.07476 -56.84538 0.322 21.91582 C ? B ? 187 C 1
   ATOM 4848 O B GLU A 109 ? -23.65260 -8.47440 -55.82485 0.322 21.86441 O ? B ? 187 O 1
   ATOM 4849 CB B GLU A 109 ? -25.47594 -9.30368 -58.05214 0.322 22.13807 C ? B ? 187 CB 1
   ATOM 4850 CG B GLU A 109 ? -25.09208 -8.15039 -58.99889 0.322 23.22004 C ? B ? 187 CG 1
   ATOM 4851 CD B GLU A 109 ? -26.25207 -7.61263 -59.82509 0.322 28.04061 C ? B ? 187 CD 1
   ATOM 4852 OE1 B GLU A 109 ? -27.26815 -8.32358 -59.98335 0.322 26.00134 O ? B ? 187 OE1 1
   ATOM 4853 OE2 B GLU A 109 ? -26.13698 -6.46648 -60.32310 0.322 30.26695 O ? B ? 187 OE2 1
   ATOM 4854 N C GLU A 109 ? -24.92994 -11.22841 -56.71123 0.280 18.64180 N ? B ? 187 N 1
   ATOM 4855 CA C GLU A 109 ? -24.61812 -10.15807 -57.65126 0.280 21.40391 C ? B ? 187 CA 1
   ATOM 4856 C C GLU A 109 ? -23.65689 -9.19030 -56.97534 0.280 21.06801 C ? B ? 187 C 1
   ATOM 4857 O C GLU A 109 ? -24.01329 -8.55187 -55.97833 0.280 21.43166 O ? B ? 187 O 1
   ATOM 4858 CB C GLU A 109 ? -25.88444 -9.43394 -58.10769 0.280 21.60245 C ? B ? 187 CB 1
   ATOM 4859 CG C GLU A 109 ? -25.66774 -8.49555 -59.30363 0.280 24.34668 C ? B ? 187 CG 1
   ATOM 4860 CD C GLU A 109 ? -26.86862 -7.60205 -59.57097 0.280 26.59989 C ? B ? 187 CD 1
   ATOM 4861 OE1 C GLU A 109 ? -27.62013 -7.31600 -58.61613 0.280 25.73818 O ? B ? 187 OE1 1
   ATOM 4862 OE2 C GLU A 109 ? -27.06388 -7.18744 -60.73436 0.280 31.97679 O ? B ? 187 OE2 1
   ATOM 4863 N A LEU A 110 ? -22.15744 -9.05265 -57.37104 0.702 21.34478 N ? B ? 188 N 1
   ATOM 4864 CA A LEU A 110 ? -21.17265 -8.13675 -56.80989 0.702 23.11830 C ? B ? 188 CA 1
   ATOM 4865 C A LEU A 110 ? -21.42570 -6.74330 -57.36881 0.702 23.84639 C ? B ? 188 C 1
   ATOM 4866 O A LEU A 110 ? -21.18038 -6.49066 -58.55036 0.702 22.59333 O ? B ? 188 O 1
   ATOM 4867 CB A LEU A 110 ? -19.75742 -8.60179 -57.12856 0.702 22.56480 C ? B ? 188 CB 1
   ATOM 4868 CG A LEU A 110 ? -18.65311 -7.68158 -56.60989 0.702 21.65425 C ? B ? 188 CG 1
   ATOM 4869 CD1 A LEU A 110 ? -18.56273 -7.73277 -55.10600 0.702 23.17798 C ? B ? 188 CD1 1
   ATOM 4870 CD2 A LEU A 110 ? -17.33453 -8.08301 -57.22250 0.702 24.25420 C ? B ? 188 CD2 1
   ATOM 4871 N B LEU A 110 ? -22.09873 -8.92705 -57.40981 0.119 21.53952 N ? B ? 188 N 1
   ATOM 4872 CA B LEU A 110 ? -21.08954 -8.03273 -56.86106 0.119 23.08638 C ? B ? 188 CA 1
   ATOM 4873 C B LEU A 110 ? -21.41630 -6.59026 -57.22927 0.119 23.54534 C ? B ? 188 C 1
   ATOM 4874 O B LEU A 110 ? -21.59856 -6.26835 -58.40720 0.119 24.00970 O ? B ? 188 O 1
   ATOM 4875 CB B LEU A 110 ? -19.70488 -8.41047 -57.38677 0.119 22.59256 C ? B ? 188 CB 1
   ATOM 4876 CG B LEU A 110 ? -18.53100 -8.40718 -56.40433 0.119 23.35470 C ? B ? 188 CG 1
   ATOM 4877 CD1 B LEU A 110 ? -17.21414 -8.22873 -57.14174 0.119 24.16442 C ? B ? 188 CD1 1
   ATOM 4878 CD2 B LEU A 110 ? -18.69315 -7.35202 -55.32512 0.119 23.74781 C ? B ? 188 CD2 1
   ATOM 4879 N C LEU A 110 ? -22.44079 -9.09452 -57.51288 0.179 22.01874 N ? B ? 188 N 1
   ATOM 4880 CA C LEU A 110 ? -21.40489 -8.24366 -56.94123 0.179 22.67261 C ? B ? 188 CA 1
   ATOM 4881 C C LEU A 110 ? -21.63023 -6.79743 -57.36520 0.179 23.83086 C ? B ? 188 C 1
   ATOM 4882 O C LEU A 110 ? -21.70395 -6.49956 -58.56261 0.179 23.61927 O ? B ? 188 O 1
   ATOM 4883 CB C LEU A 110 ? -20.02249 -8.72197 -57.37911 0.179 22.44488 C ? B ? 188 CB 1
   ATOM 4884 CG C LEU A 110 ? -18.84123 -7.83547 -56.97847 0.179 23.05033 C ? B ? 188 CG 1
   ATOM 4885 CD1 C LEU A 110 ? -18.75673 -7.68566 -55.47000 0.179 23.44691 C ? B ? 188 CD1 1
   ATOM 4886 CD2 C LEU A 110 ? -17.54578 -8.40038 -57.54192 0.179 23.66899 C ? B ? 188 CD2 1
   ATOM 4887 N A LEU A 111 ? -21.93414 -5.85176 -56.52287 0.406 22.39635 N ? B ? 189 N 1
   ATOM 4888 CA A LEU A 111 ? -22.28256 -4.48993 -56.91296 0.406 24.13695 C ? B ? 189 CA 1
   ATOM 4889 C A LEU A 111 ? -21.09062 -3.54798 -56.88607 0.406 27.51898 C ? B ? 189 C 1
   ATOM 4890 O A LEU A 111 ? -21.00882 -2.63776 -57.71890 0.406 31.23123 O ? B ? 189 O 1
   ATOM 4891 CB A LEU A 111 ? -23.36452 -3.93883 -55.98171 0.406 24.38886 C ? B ? 189 CB 1
   ATOM 4892 CG A LEU A 111 ? -24.59986 -4.81692 -55.78270 0.406 26.74857 C ? B ? 189 CG 1
   ATOM 4893 CD1 A LEU A 111 ? -25.38929 -4.37955 -54.55663 0.406 23.79557 C ? B ? 189 CD1 1
   ATOM 4894 CD2 A LEU A 111 ? -25.48024 -4.76709 -57.01592 0.406 25.73549 C ? B ? 189 CD2 1
   ATOM 4895 N B LEU A 111 ? -21.48008 -5.72510 -56.22062 0.429 21.77066 N ? B ? 189 N 1
   ATOM 4896 CA B LEU A 111 ? -21.84597 -4.31982 -56.38717 0.429 26.76289 C ? B ? 189 CA 1
   ATOM 4897 C B LEU A 111 ? -20.69418 -3.35846 -56.15136 0.429 27.77780 C ? B ? 189 C 1
   ATOM 4898 O B LEU A 111 ? -20.60978 -2.33044 -56.82670 0.429 27.88417 O ? B ? 189 O 1
   ATOM 4899 CB B LEU A 111 ? -22.99254 -3.95061 -55.43609 0.429 23.24923 C ? B ? 189 CB 1
   ATOM 4900 CG B LEU A 111 ? -24.27961 -4.77204 -55.54755 0.429 26.44222 C ? B ? 189 CG 1
   ATOM 4901 CD1 B LEU A 111 ? -25.22491 -4.44822 -54.39569 0.429 23.86315 C ? B ? 189 CD1 1
   ATOM 4902 CD2 B LEU A 111 ? -24.95957 -4.51547 -56.88580 0.429 26.46415 C ? B ? 189 CD2 1
   ATOM 4903 N C LEU A 111 ? -21.72963 -5.90434 -56.38580 0.165 22.76344 N ? B ? 189 N 1
   ATOM 4904 CA C LEU A 111 ? -21.97919 -4.48990 -56.64591 0.165 25.81134 C ? B ? 189 CA 1
   ATOM 4905 C C LEU A 111 ? -20.68046 -3.69200 -56.61411 0.165 27.26756 C ? B ? 189 C 1
   ATOM 4906 O C LEU A 111 ? -20.67467 -2.51129 -56.26326 0.165 28.25434 O ? B ? 189 O 1
   ATOM 4907 CB C LEU A 111 ? -22.96977 -3.92554 -55.62414 0.165 23.94808 C ? B ? 189 CB 1
   ATOM 4908 CG C LEU A 111 ? -24.32747 -4.62902 -55.55507 0.165 26.30998 C ? B ? 189 CG 1
   ATOM 4909 CD1 C LEU A 111 ? -25.16244 -4.09462 -54.39909 0.165 24.18277 C ? B ? 189 CD1 1
   ATOM 4910 CD2 C LEU A 111 ? -25.07362 -4.47584 -56.87226 0.165 26.38661 C ? B ? 189 CD2 1
   ATOM 4911 N A ASP A 112 ? -20.16907 -3.74134 -55.94750 0.515 27.81081 N ? B ? 190 N 1
   ATOM 4912 CA A ASP A 112 ? -19.08486 -2.79195 -55.73308 0.515 29.36816 C ? B ? 190 CA 1
   ATOM 4913 C A ASP A 112 ? -17.99870 -3.47295 -54.91797 0.515 33.89184 C ? B ? 190 C 1
   ATOM 4914 O A ASP A 112 ? -18.23657 -4.49371 -54.26554 0.515 25.78817 O ? B ? 190 O 1
   ATOM 4915 CB A ASP A 112 ? -19.58546 -1.53562 -55.01054 0.515 31.60980 C ? B ? 190 CB 1
   ATOM 4916 CG A ASP A 112 ? -18.76779 -0.29848 -55.34353 0.515 37.76249 C ? B ? 190 CG 1
   ATOM 4917 OD1 A ASP A 112 ? -18.52556 -0.05000 -56.54516 0.515 36.44742 O ? B ? 190 OD1 1
   ATOM 4918 OD2 A ASP A 112 ? -18.38437 0.43130 -54.40196 0.515 40.21234 O ? B ? 190 OD2 1
   ATOM 4919 N B ASP A 112 ? -19.80721 -3.64692 -55.20221 0.485 28.57949 N ? B ? 190 N 1
   ATOM 4920 CA B ASP A 112 ? -18.72937 -2.71990 -54.88918 0.485 27.82738 C ? B ? 190 CA 1
   ATOM 4921 C B ASP A 112 ? -17.56383 -3.48976 -54.29102 0.485 35.06691 C ? B ? 190 C 1
   ATOM 4922 O B ASP A 112 ? -17.76102 -4.41087 -53.49192 0.485 27.39568 O ? B ? 190 O 1
   ATOM 4923 CB B ASP A 112 ? -19.19270 -1.62657 -53.92075 0.485 28.55894 C ? B ? 190 CB 1
   ATOM 4924 CG B ASP A 112 ? -18.11791 -0.59134 -53.65273 0.485 34.93264 C ? B ? 190 CG 1
   ATOM 4925 OD1 B ASP A 112 ? -17.24197 -0.40248 -54.52737 0.485 43.65775 O ? B ? 190 OD1 1
   ATOM 4926 OD2 B ASP A 112 ? -18.13845 0.02841 -52.56728 0.485 32.15438 O ? B ? 190 OD2 1
   ATOM 4927 N A VAL A 113 ? -16.79676 -2.90347 -54.97796 0.446 33.85263 N ? B ? 191 N 1
   ATOM 4928 CA A VAL A 113 ? -15.70140 -3.33184 -54.11596 0.446 33.23270 C ? B ? 191 CA 1
   ATOM 4929 C A VAL A 113 ? -15.07893 -2.09472 -53.47636 0.446 36.37184 C ? B ? 191 C 1
   ATOM 4930 O A VAL A 113 ? -13.99172 -2.15628 -52.90400 0.446 36.72333 O ? B ? 191 O 1
   ATOM 4931 CB A VAL A 113 ? -14.64380 -4.16213 -54.88354 0.446 35.53992 C ? B ? 191 CB 1
   ATOM 4932 CG1 A VAL A 113 ? -15.27577 -5.41007 -55.50646 0.446 31.16512 C ? B ? 191 CG1 1
   ATOM 4933 CG2 A VAL A 113 ? -13.94340 -3.30852 -55.94290 0.446 34.90092 C ? B ? 191 CG2 1
   ATOM 4934 N B VAL A 113 ? -16.35447 -3.10892 -54.69271 0.324 33.10760 N ? B ? 191 N 1
   ATOM 4935 CA B VAL A 113 ? -15.13573 -3.71224 -54.17382 0.324 32.27918 C ? B ? 191 CA 1
   ATOM 4936 C B VAL A 113 ? -14.39174 -2.70139 -53.32030 0.324 35.63037 C ? B ? 191 C 1
   ATOM 4937 O B VAL A 113 ? -14.28378 -2.86984 -52.11403 0.324 35.28249 O ? B ? 191 O 1
   ATOM 4938 CB B VAL A 113 ? -14.24045 -4.22780 -55.30892 0.324 35.90523 C ? B ? 191 CB 1
   ATOM 4939 CG1 B VAL A 113 ? -12.77760 -4.12876 -54.91429 0.324 37.55268 C ? B ? 191 CG1 1
   ATOM 4940 CG2 B VAL A 113 ? -14.61329 -5.65718 -55.66286 0.324 31.58672 C ? B ? 191 CG2 1
   ATOM 4941 N C VAL A 113 ? -16.45788 -2.74482 -55.08965 0.230 33.19755 N ? B ? 191 N 1
   ATOM 4942 CA C VAL A 113 ? -15.37421 -3.26782 -54.26849 0.230 33.54592 C ? B ? 191 CA 1
   ATOM 4943 C C VAL A 113 ? -14.60221 -2.11909 -53.63181 0.230 36.31830 C ? B ? 191 C 1
   ATOM 4944 O C VAL A 113 ? -14.49983 -2.03446 -52.40994 0.230 36.11213 O ? B ? 191 O 1
   ATOM 4945 CB C VAL A 113 ? -14.43427 -4.16750 -55.09083 0.230 35.55876 C ? B ? 191 CB 1
   ATOM 4946 CG1 C VAL A 113 ? -13.77012 -3.36607 -56.20287 0.230 34.38517 C ? B ? 191 CG1 1
   ATOM 4947 CG2 C VAL A 113 ? -13.39112 -4.80954 -54.19218 0.230 33.83779 C ? B ? 191 CG2 1
   ATOM 4948 N A THR B -76 ? -10.43820 -69.51503 -75.78661 0.422 69.91040 N ? C ? 1 N 1
   ATOM 4949 CA A THR B -76 ? -10.75607 -70.59366 -74.85782 0.422 66.09279 C ? C ? 1 CA 1
   ATOM 4950 C A THR B -76 ? -11.90514 -70.19136 -73.92900 0.422 68.76979 C ? C ? 1 C 1
   ATOM 4951 O A THR B -76 ? -12.59212 -71.04750 -73.37065 0.422 69.81206 O ? C ? 1 O 1
   ATOM 4952 CB A THR B -76 ? -9.52856 -70.99055 -74.01446 0.422 62.24612 C ? C ? 1 CB 1
   ATOM 4953 OG1 A THR B -76 ? -8.36492 -71.02622 -74.84897 0.422 57.74178 O ? C ? 1 OG1 1
   ATOM 4954 CG2 A THR B -76 ? -9.72914 -72.36387 -73.39018 0.422 62.38920 C ? C ? 1 CG2 1
   ATOM 4955 N B THR B -76 ? -10.87427 -70.05061 -76.16556 0.578 69.41198 N ? C ? 1 N 1
   ATOM 4956 CA B THR B -76 ? -10.97143 -70.96116 -75.02858 0.578 66.54004 C ? C ? 1 CA 1
   ATOM 4957 C B THR B -76 ? -11.87681 -70.39867 -73.92670 0.578 69.17868 C ? C ? 1 C 1
   ATOM 4958 O B THR B -76 ? -12.29083 -71.12813 -73.02195 0.578 69.47349 O ? C ? 1 O 1
   ATOM 4959 CB B THR B -76 ? -9.58125 -71.27038 -74.43612 0.578 61.09042 C ? C ? 1 CB 1
   ATOM 4960 OG1 B THR B -76 ? -9.72056 -72.15529 -73.31750 0.578 62.05732 O ? C ? 1 OG1 1
   ATOM 4961 CG2 B THR B -76 ? -8.88706 -69.99063 -73.98873 0.578 63.37156 C ? C ? 1 CG2 1
   ATOM 4962 N A HIS B -75 ? -12.11073 -68.88654 -73.77053 0.422 63.47372 N ? C ? 2 N 1
   ATOM 4963 CA A HIS B -75 ? -13.18011 -68.34961 -72.94300 0.422 64.99095 C ? C ? 2 CA 1
   ATOM 4964 C A HIS B -75 ? -14.28901 -67.77694 -73.81667 0.422 64.48460 C ? C ? 2 C 1
   ATOM 4965 O A HIS B -75 ? -14.10792 -67.52613 -75.01150 0.422 60.33687 O ? C ? 2 O 1
   ATOM 4966 CB A HIS B -75 ? -12.65512 -67.27023 -71.98998 0.422 60.47388 C ? C ? 2 CB 1
   ATOM 4967 CG A HIS B -75 ? -11.71855 -67.79183 -70.94574 0.422 63.51832 C ? C ? 2 CG 1
   ATOM 4968 ND1 A HIS B -75 ? -10.34785 -67.72461 -71.07416 0.422 63.76592 N ? C ? 2 ND1 1
   ATOM 4969 CD2 A HIS B -75 ? -11.95607 -68.39499 -69.75666 0.422 60.23877 C ? C ? 2 CD2 1
   ATOM 4970 CE1 A HIS B -75 ? -9.78146 -68.26116 -70.00784 0.422 64.63118 C ? C ? 2 CE1 1
   ATOM 4971 NE2 A HIS B -75 ? -10.73518 -68.67597 -69.19340 0.422 63.41390 N ? C ? 2 NE2 1
   ATOM 4972 N B HIS B -75 ? -12.18540 -69.10295 -74.01443 0.578 63.11836 N ? C ? 2 N 1
   ATOM 4973 CA B HIS B -75 ? -13.04492 -68.41990 -73.05606 0.578 65.15462 C ? C ? 2 CA 1
   ATOM 4974 C B HIS B -75 ? -14.11066 -67.62722 -73.80156 0.578 64.53748 C ? C ? 2 C 1
   ATOM 4975 O B HIS B -75 ? -13.84555 -67.05909 -74.86454 0.578 58.68909 O ? C ? 2 O 1
   ATOM 4976 CB B HIS B -75 ? -12.23788 -67.48397 -72.14200 0.578 61.64146 C ? C ? 2 CB 1
   ATOM 4977 CG B HIS B -75 ? -11.30751 -68.19777 -71.20952 0.578 65.02535 C ? C ? 2 CG 1
   ATOM 4978 ND1 B HIS B -75 ? -11.50707 -69.50139 -70.80854 0.578 66.04258 N ? C ? 2 ND1 1
   ATOM 4979 CD2 B HIS B -75 ? -10.17156 -67.78687 -70.59703 0.578 63.65938 C ? C ? 2 CD2 1
   ATOM 4980 CE1 B HIS B -75 ? -10.53404 -69.86361 -69.99128 0.578 62.32254 C ? C ? 2 CE1 1
   ATOM 4981 NE2 B HIS B -75 ? -9.71123 -68.84123 -69.84532 0.578 66.01017 N ? C ? 2 NE2 1
   ATOM 4982 N A ILE B -74 ? -15.44763 -67.56438 -73.20030 0.422 63.51744 N ? C ? 3 N 1
   ATOM 4983 CA A ILE B -74 ? -16.63465 -67.11782 -73.91648 0.422 63.47669 C ? C ? 3 CA 1
   ATOM 4984 C A ILE B -74 ? -17.42743 -66.17415 -73.01985 0.422 59.72789 C ? C ? 3 C 1
   ATOM 4985 O A ILE B -74 ? -17.59699 -66.42971 -71.82285 0.422 55.16105 O ? C ? 3 O 1
   ATOM 4986 CB A ILE B -74 ? -17.48621 -68.32037 -74.38385 0.422 59.67661 C ? C ? 3 CB 1
   ATOM 4987 CG1 A ILE B -74 ? -18.62056 -67.85412 -75.29818 0.422 65.98140 C ? C ? 3 CG1 1
   ATOM 4988 CG2 A ILE B -74 ? -17.99305 -69.14262 -73.19645 0.422 59.87245 C ? C ? 3 CG2 1
   ATOM 4989 CD1 A ILE B -74 ? -19.50462 -68.97320 -75.80091 0.422 69.00080 C ? C ? 3 CD1 1
   ATOM 4990 N B ILE B -74 ? -15.31449 -67.57912 -73.23112 0.578 63.59963 N ? C ? 3 N 1
   ATOM 4991 CA B ILE B -74 ? -16.47233 -66.99770 -73.89423 0.578 63.62751 C ? C ? 3 CA 1
   ATOM 4992 C B ILE B -74 ? -17.13995 -65.99946 -72.95450 0.578 59.79245 C ? C ? 3 C 1
   ATOM 4993 O B ILE B -74 ? -16.98091 -66.05853 -71.73409 0.578 57.07756 O ? C ? 3 O 1
   ATOM 4994 CB B ILE B -74 ? -17.47070 -68.09186 -74.34050 0.578 59.40214 C ? C ? 3 CB 1
   ATOM 4995 CG1 B ILE B -74 ? -18.45269 -67.55406 -75.38472 0.578 65.79141 C ? C ? 3 CG1 1
   ATOM 4996 CG2 B ILE B -74 ? -18.19252 -68.68930 -73.13759 0.578 58.94136 C ? C ? 3 CG2 1
   ATOM 4997 CD1 B ILE B -74 ? -19.35344 -68.61818 -75.96900 0.578 68.79775 C ? C ? 3 CD1 1
   ATOM 4998 N A ASN B -73 ? -17.89522 -65.06954 -73.60030 0.422 57.53219 N ? C ? 4 N 1
   ATOM 4999 CA A ASN B -73 ? -18.67165 -64.06208 -72.88601 0.422 57.20096 C ? C ? 4 CA 1
   ATOM 5000 C A ASN B -73 ? -20.15676 -64.30489 -73.13228 0.422 58.92626 C ? C ? 4 C 1
   ATOM 5001 O A ASN B -73 ? -20.60934 -64.27239 -74.28146 0.422 65.44742 O ? C ? 4 O 1
   ATOM 5002 CB A ASN B -73 ? -18.28681 -62.64975 -73.33171 0.422 60.73043 C ? C ? 4 CB 1
   ATOM 5003 CG A ASN B -73 ? -16.78904 -62.41858 -73.32643 0.422 59.12262 C ? C ? 4 CG 1
   ATOM 5004 OD1 A ASN B -73 ? -16.04668 -63.07464 -72.59502 0.422 58.48039 O ? C ? 4 OD1 1
   ATOM 5005 ND2 A ASN B -73 ? -16.33716 -61.47324 -74.14482 0.422 57.29036 N ? C ? 4 ND2 1
   ATOM 5006 N B ASN B -73 ? -17.88660 -65.06503 -73.54594 0.578 57.43113 N ? C ? 4 N 1
   ATOM 5007 CA B ASN B -73 ? -18.65015 -64.05937 -72.81280 0.578 57.18551 C ? C ? 4 CA 1
   ATOM 5008 C B ASN B -73 ? -20.13604 -64.24595 -73.10255 0.578 58.92318 C ? C ? 4 C 1
   ATOM 5009 O B ASN B -73 ? -20.56827 -64.11353 -74.25182 0.578 65.51540 O ? C ? 4 O 1
   ATOM 5010 CB B ASN B -73 ? -18.20273 -62.64476 -73.19294 0.578 60.74316 C ? C ? 4 CB 1
   ATOM 5011 CG B ASN B -73 ? -16.88868 -62.24970 -72.54398 0.578 57.82539 C ? C ? 4 CG 1
   ATOM 5012 OD1 B ASN B -73 ? -16.23734 -63.05859 -71.88154 0.578 55.76742 O ? C ? 4 OD1 1
   ATOM 5013 ND2 B ASN B -73 ? -16.49523 -60.99313 -72.72901 0.578 68.48727 N ? C ? 4 ND2 1
   ATOM 5014 N . LEU B -72 ? -20.91403 -64.53222 -72.05970 1.000 53.39901 N ? C ? 5 N 1
   ATOM 5015 CA . LEU B -72 ? -22.34164 -64.81867 -72.15980 1.000 46.86474 C ? C ? 5 CA 1
   ATOM 5016 C . LEU B -72 ? -23.16051 -63.82350 -71.34958 1.000 57.43911 C ? C ? 5 C 1
   ATOM 5017 O . LEU B -72 ? -22.78684 -63.46054 -70.23132 1.000 54.07858 O ? C ? 5 O 1
   ATOM 5018 CB . LEU B -72 ? -22.66778 -66.22938 -71.65395 1.000 54.67330 C ? C ? 5 CB 1
   ATOM 5019 CG . LEU B -72 ? -21.73510 -67.36719 -72.06582 1.000 70.34641 C ? C ? 5 CG 1
   ATOM 5020 CD1 . LEU B -72 ? -22.28412 -68.71998 -71.62834 1.000 64.17173 C ? C ? 5 CD1 1
   ATOM 5021 CD2 . LEU B -72 ? -21.57769 -67.32398 -73.54635 1.000 67.51020 C ? C ? 5 CD2 1
   ATOM 5022 N A LYS B -71 ? -24.27519 -63.37724 -71.92273 0.285 57.35075 N ? C ? 6 N 1
   ATOM 5023 CA A LYS B -71 ? -25.21291 -62.49012 -71.24542 0.285 54.78128 C ? C ? 6 CA 1
   ATOM 5024 C A LYS B -71 ? -26.35298 -63.32001 -70.67094 0.285 56.75269 C ? C ? 6 C 1
   ATOM 5025 O A LYS B -71 ? -26.89792 -64.18466 -71.36010 0.285 63.24241 O ? C ? 6 O 1
   ATOM 5026 CB A LYS B -71 ? -25.76468 -61.43619 -72.20832 0.285 60.48624 C ? C ? 6 CB 1
   ATOM 5027 CG A LYS B -71 ? -24.72469 -60.49009 -72.79880 0.285 57.80054 C ? C ? 6 CG 1
   ATOM 5028 CD A LYS B -71 ? -25.30567 -59.72920 -73.98736 0.285 60.14758 C ? C ? 6 CD 1
   ATOM 5029 CE A LYS B -71 ? -24.52568 -58.45811 -74.29783 0.285 60.44464 C ? C ? 6 CE 1
   ATOM 5030 NZ A LYS B -71 ? -23.07934 -58.70605 -74.54954 0.285 56.33806 N ? C ? 6 NZ 1
   ATOM 5031 N B LYS B -71 ? -24.30242 -63.43100 -71.90316 0.715 57.32691 N ? C ? 6 N 1
   ATOM 5032 CA B LYS B -71 ? -25.22450 -62.49742 -71.27199 0.715 54.67846 C ? C ? 6 CA 1
   ATOM 5033 C B LYS B -71 ? -26.40346 -63.27478 -70.69642 0.715 56.68975 C ? C ? 6 C 1
   ATOM 5034 O B LYS B -71 ? -27.01928 -64.07163 -71.40589 0.715 63.92468 O ? C ? 6 O 1
   ATOM 5035 CB B LYS B -71 ? -25.69662 -61.46923 -72.30320 0.715 60.76335 C ? C ? 6 CB 1
   ATOM 5036 CG B LYS B -71 ? -26.37560 -60.27080 -71.72233 0.715 58.33162 C ? C ? 6 CG 1
   ATOM 5037 CD B LYS B -71 ? -26.40353 -59.08342 -72.65614 0.715 64.94570 C ? C ? 6 CD 1
   ATOM 5038 CE B LYS B -71 ? -27.61721 -59.09410 -73.56028 0.715 63.27099 C ? C ? 6 CE 1
   ATOM 5039 NZ B LYS B -71 ? -27.84617 -57.71890 -74.06503 0.715 64.82035 N ? C ? 6 NZ 1
   ATOM 5040 N . VAL B -70 ? -26.70698 -63.06472 -69.41406 1.000 49.63976 N ? C ? 7 N 1
   ATOM 5041 CA . VAL B -70 ? -27.80021 -63.77228 -68.73423 1.000 51.87773 C ? C ? 7 CA 1
   ATOM 5042 C . VAL B -70 ? -28.82163 -62.74547 -68.25614 1.000 66.54724 C ? C ? 7 C 1
   ATOM 5043 O . VAL B -70 ? -28.53222 -61.94879 -67.35155 1.000 61.58069 O ? C ? 7 O 1
   ATOM 5044 CB . VAL B -70 ? -27.30080 -64.62638 -67.56374 1.000 51.31631 C ? C ? 7 CB 1
   ATOM 5045 CG1 . VAL B -70 ? -28.46198 -65.40746 -66.94347 1.000 50.61779 C ? C ? 7 CG1 1
   ATOM 5046 CG2 . VAL B -70 ? -26.18912 -65.56319 -68.02672 1.000 49.92780 C ? C ? 7 CG2 1
   ATOM 5047 N A SER B -69 ? -30.01350 -62.75594 -68.84877 0.784 67.15440 N ? C ? 8 N 1
   ATOM 5048 CA A SER B -69 ? -31.06227 -61.81445 -68.47987 0.784 66.93698 C ? C ? 8 CA 1
   ATOM 5049 C A SER B -69 ? -32.24171 -62.52967 -67.84540 0.784 63.44348 C ? C ? 8 C 1
   ATOM 5050 O A SER B -69 ? -32.61608 -63.62730 -68.26257 0.784 66.67365 O ? C ? 8 O 1
   ATOM 5051 CB A SER B -69 ? -31.57278 -61.02082 -69.67792 0.784 65.13309 C ? C ? 8 CB 1
   ATOM 5052 OG A SER B -69 ? -32.71699 -60.28498 -69.28404 0.784 59.64517 O ? C ? 8 OG 1
   ATOM 5053 N B SER B -69 ? -30.00542 -62.75433 -68.87438 0.216 66.90064 N ? C ? 8 N 1
   ATOM 5054 CA B SER B -69 ? -31.02122 -61.72053 -68.69808 0.216 66.18560 C ? C ? 8 CA 1
   ATOM 5055 C B SER B -69 ? -32.27859 -62.33937 -68.10675 0.216 64.17966 C ? C ? 8 C 1
   ATOM 5056 O B SER B -69 ? -32.87051 -63.24159 -68.70843 0.216 66.49595 O ? C ? 8 O 1
   ATOM 5057 CB B SER B -69 ? -31.35506 -61.04698 -70.03193 0.216 64.84798 C ? C ? 8 CB 1
   ATOM 5058 OG B SER B -69 ? -30.20399 -60.89287 -70.84164 0.216 61.09820 O ? C ? 8 OG 1
   ATOM 5059 N A ASP B -68 ? -32.83942 -61.87940 -66.85228 0.784 63.54391 N ? C ? 9 N 1
   ATOM 5060 CA A ASP B -68 ? -34.06438 -62.34880 -66.22417 0.784 62.53065 C ? C ? 9 CA 1
   ATOM 5061 C A ASP B -68 ? -35.24846 -61.44357 -66.54356 0.784 66.60385 C ? C ? 9 C 1
   ATOM 5062 O A ASP B -68 ? -36.27135 -61.49704 -65.85314 0.784 70.01340 O ? C ? 9 O 1
   ATOM 5063 CB A ASP B -68 ? -33.86904 -62.45124 -64.71424 0.784 64.84929 C ? C ? 9 CB 1
   ATOM 5064 CG A ASP B -68 ? -33.72075 -61.08989 -64.05043 0.784 67.46549 C ? C ? 9 CG 1
   ATOM 5065 OD1 A ASP B -68 ? -33.11711 -60.17186 -64.65634 0.784 63.98604 O ? C ? 9 OD1 1
   ATOM 5066 OD2 A ASP B -68 ? -34.22130 -60.94324 -62.91748 0.784 64.60993 O ? C ? 9 OD2 1
   ATOM 5067 N B ASP B -68 ? -32.69829 -61.84006 -66.94657 0.216 63.61822 N ? C ? 9 N 1
   ATOM 5068 CA B ASP B -68 ? -33.92327 -62.29495 -66.29037 0.216 62.94084 C ? C ? 9 CA 1
   ATOM 5069 C B ASP B -68 ? -35.04999 -61.27687 -66.42572 0.216 66.02066 C ? C ? 9 C 1
   ATOM 5070 O B ASP B -68 ? -35.85315 -61.08783 -65.50744 0.216 67.08597 O ? C ? 9 O 1
   ATOM 5071 CB B ASP B -68 ? -33.65213 -62.61629 -64.82309 0.216 64.72991 C ? C ? 9 CB 1
   ATOM 5072 CG B ASP B -68 ? -33.30219 -61.38663 -64.00221 0.216 65.07660 C ? C ? 9 CG 1
   ATOM 5073 OD1 B ASP B -68 ? -32.67700 -60.44995 -64.54217 0.216 63.21032 O ? C ? 9 OD1 1
   ATOM 5074 OD2 B ASP B -68 ? -33.65938 -61.36217 -62.80692 0.216 61.93586 O ? C ? 9 OD2 1
   ATOM 5075 N . GLY B -67 ? -35.13103 -60.61268 -67.57656 1.000 63.12183 N ? C ? 10 N 1
   ATOM 5076 CA . GLY B -67 ? -36.13818 -59.60455 -67.82284 1.000 65.86767 C ? C ? 10 CA 1
   ATOM 5077 C . GLY B -67 ? -35.99238 -58.35679 -66.98456 1.000 64.69189 C ? C ? 10 C 1
   ATOM 5078 O . GLY B -67 ? -36.91981 -57.54229 -66.94319 1.000 72.00463 O ? C ? 10 O 1
   ATOM 5079 N A SER B -66 ? -34.86064 -58.16985 -66.31305 0.578 61.78222 N ? C ? 11 N 1
   ATOM 5080 CA A SER B -66 ? -34.65066 -56.94912 -65.54525 0.578 58.17970 C ? C ? 11 CA 1
   ATOM 5081 C A SER B -66 ? -33.20793 -56.48347 -65.67534 0.578 57.88760 C ? C ? 11 C 1
   ATOM 5082 O A SER B -66 ? -32.88060 -55.68574 -66.56130 0.578 59.21311 O ? C ? 11 O 1
   ATOM 5083 CB A SER B -66 ? -35.01813 -57.16738 -64.07520 0.578 54.12963 C ? C ? 11 CB 1
   ATOM 5084 OG A SER B -66 ? -36.42591 -57.22734 -63.90328 0.578 52.79851 O ? C ? 11 OG 1
   ATOM 5085 N B SER B -66 ? -34.85708 -58.19354 -66.30230 0.422 61.74240 N ? C ? 11 N 1
   ATOM 5086 CA B SER B -66 ? -34.61935 -57.06449 -65.41073 0.422 57.94059 C ? C ? 11 CA 1
   ATOM 5087 C B SER B -66 ? -33.12275 -56.80547 -65.26226 0.422 56.94613 C ? C ? 11 C 1
   ATOM 5088 O B SER B -66 ? -32.58407 -55.86920 -65.86365 0.422 57.58396 O ? C ? 11 O 1
   ATOM 5089 CB B SER B -66 ? -35.26061 -57.32007 -64.04342 0.422 54.26715 C ? C ? 11 CB 1
   ATOM 5090 OG B SER B -66 ? -34.91942 -58.59879 -63.53350 0.422 59.82436 O ? C ? 11 OG 1
   ATOM 5091 N A SER B -65 ? -32.34323 -56.97643 -64.79462 0.323 56.04281 N ? C ? 12 N 1
   ATOM 5092 CA A SER B -65 ? -30.91503 -56.72458 -64.89235 0.323 56.78104 C ? C ? 12 CA 1
   ATOM 5093 C A SER B -65 ? -30.26662 -57.77263 -65.78413 0.323 58.57754 C ? C ? 12 C 1
   ATOM 5094 O A SER B -65 ? -30.59083 -58.96192 -65.70503 0.323 60.61345 O ? C ? 12 O 1
   ATOM 5095 CB A SER B -65 ? -30.26218 -56.74346 -63.50915 0.323 54.66620 C ? C ? 12 CB 1
   ATOM 5096 OG A SER B -65 ? -28.86733 -56.50168 -63.59738 0.323 58.57157 O ? C ? 12 OG 1
   ATOM 5097 N B SER B -65 ? -32.44480 -57.62664 -64.46108 0.585 56.13681 N ? C ? 12 N 1
   ATOM 5098 CA B SER B -65 ? -30.99046 -57.56574 -64.37533 0.585 57.51280 C ? C ? 12 CA 1
   ATOM 5099 C B SER B -65 ? -30.36450 -58.15295 -65.63470 0.585 59.13075 C ? C ? 12 C 1
   ATOM 5100 O B SER B -65 ? -30.74998 -59.23659 -66.08563 0.585 61.29949 O ? C ? 12 O 1
   ATOM 5101 CB B SER B -65 ? -30.49316 -58.31833 -63.14041 0.585 53.33549 C ? C ? 12 CB 1
   ATOM 5102 OG B SER B -65 ? -31.08411 -57.81216 -61.95349 0.585 57.07218 O ? C ? 12 OG 1
   ATOM 5103 N C SER B -65 ? -32.52335 -56.87640 -65.01797 0.092 56.08880 N ? C ? 12 N 1
   ATOM 5104 CA C SER B -65 ? -31.08789 -56.90686 -64.76439 0.092 56.65128 C ? C ? 12 CA 1
   ATOM 5105 C C SER B -65 ? -30.38005 -57.89167 -65.68467 0.092 58.57166 C ? C ? 12 C 1
   ATOM 5106 O C SER B -65 ? -30.75917 -59.06076 -65.76933 0.092 60.27071 O ? C ? 12 O 1
   ATOM 5107 CB C SER B -65 ? -30.80739 -57.26933 -63.30539 0.092 54.57331 C ? C ? 12 CB 1
   ATOM 5108 OG C SER B -65 ? -29.42204 -57.48117 -63.09353 0.092 54.60058 O ? C ? 12 OG 1
   ATOM 5109 N A GLU B -64 ? -29.35550 -57.32228 -66.63940 0.272 57.37936 N ? C ? 13 N 1
   ATOM 5110 CA A GLU B -64 ? -28.56160 -58.20879 -67.47331 0.272 57.59644 C ? C ? 13 CA 1
   ATOM 5111 C A GLU B -64 ? -27.11690 -58.17896 -66.99032 0.272 55.02082 C ? C ? 13 C 1
   ATOM 5112 O A GLU B -64 ? -26.60374 -57.12403 -66.60383 0.272 55.27568 O ? C ? 13 O 1
   ATOM 5113 CB A GLU B -64 ? -28.66127 -57.81477 -68.95358 0.272 58.81540 C ? C ? 13 CB 1
   ATOM 5114 CG A GLU B -64 ? -27.76336 -56.68503 -69.40545 0.272 56.05174 C ? C ? 13 CG 1
   ATOM 5115 CD A GLU B -64 ? -28.51475 -55.38234 -69.55638 0.272 58.69865 C ? C ? 13 CD 1
   ATOM 5116 OE1 A GLU B -64 ? -29.17769 -54.96248 -68.58526 0.272 57.28973 O ? C ? 13 OE1 1
   ATOM 5117 OE2 A GLU B -64 ? -28.45375 -54.78435 -70.65134 0.272 61.74765 O ? C ? 13 OE2 1
   ATOM 5118 N B GLU B -64 ? -29.39872 -57.43286 -66.20467 0.459 57.54991 N ? C ? 13 N 1
   ATOM 5119 CA B GLU B -64 ? -28.70073 -57.85597 -67.41506 0.459 57.66793 C ? C ? 13 CA 1
   ATOM 5120 C B GLU B -64 ? -27.21133 -57.92575 -67.09683 0.459 55.28571 C ? C ? 13 C 1
   ATOM 5121 O B GLU B -64 ? -26.56273 -56.89007 -66.91418 0.459 55.76402 O ? C ? 13 O 1
   ATOM 5122 CB B GLU B -64 ? -28.98765 -56.89693 -68.57136 0.459 57.57975 C ? C ? 13 CB 1
   ATOM 5123 CG B GLU B -64 ? -30.34095 -56.17417 -68.47796 0.459 57.32335 C ? C ? 13 CG 1
   ATOM 5124 CD B GLU B -64 ? -31.53532 -57.03730 -68.87885 0.459 62.22637 C ? C ? 13 CD 1
   ATOM 5125 OE1 B GLU B -64 ? -31.55416 -58.24252 -68.55167 0.459 63.31534 O ? C ? 13 OE1 1
   ATOM 5126 OE2 B GLU B -64 ? -32.46376 -56.50284 -69.52661 0.459 59.09862 O ? C ? 13 OE2 1
   ATOM 5127 N C GLU B -64 ? -29.34555 -57.41404 -66.37082 0.269 57.46562 N ? C ? 13 N 1
   ATOM 5128 CA C GLU B -64 ? -28.53594 -58.24567 -67.24789 0.269 57.49833 C ? C ? 13 CA 1
   ATOM 5129 C C GLU B -64 ? -27.07849 -58.15436 -66.81505 0.269 54.93068 C ? C ? 13 C 1
   ATOM 5130 O C GLU B -64 ? -26.56176 -57.05585 -66.58498 0.269 55.28755 O ? C ? 13 O 1
   ATOM 5131 CB C GLU B -64 ? -28.70884 -57.83128 -68.71683 0.269 58.75891 C ? C ? 13 CB 1
   ATOM 5132 CG C GLU B -64 ? -28.14686 -56.47780 -69.11059 0.269 56.51524 C ? C ? 13 CG 1
   ATOM 5133 CD C GLU B -64 ? -27.74199 -56.44041 -70.57164 0.269 58.21999 C ? C ? 13 CD 1
   ATOM 5134 OE1 C GLU B -64 ? -27.52993 -57.52786 -71.14958 0.269 58.52464 O ? C ? 13 OE1 1
   ATOM 5135 OE2 C GLU B -64 ? -27.63696 -55.33350 -71.14270 0.269 59.68117 O ? C ? 13 OE2 1
   ATOM 5136 N A ILE B -63 ? -26.47137 -59.34365 -66.98477 0.411 54.69758 N ? C ? 14 N 1
   ATOM 5137 CA A ILE B -63 ? -25.14452 -59.50374 -66.40047 0.411 50.75824 C ? C ? 14 CA 1
   ATOM 5138 C A ILE B -63 ? -24.23449 -60.19883 -67.40261 0.411 48.66438 C ? C ? 14 C 1
   ATOM 5139 O A ILE B -63 ? -24.57993 -61.26279 -67.92790 0.411 48.02741 O ? C ? 14 O 1
   ATOM 5140 CB A ILE B -63 ? -25.19713 -60.30140 -65.08451 0.411 48.55871 C ? C ? 14 CB 1
   ATOM 5141 CG1 A ILE B -63 ? -26.02356 -59.55176 -64.03960 0.411 51.05368 C ? C ? 14 CG1 1
   ATOM 5142 CG2 A ILE B -63 ? -23.79465 -60.56463 -64.57372 0.411 45.14360 C ? C ? 14 CG2 1
   ATOM 5143 CD1 A ILE B -63 ? -25.50946 -58.15764 -63.74767 0.411 52.51576 C ? C ? 14 CD1 1
   ATOM 5144 N B ILE B -63 ? -26.67219 -59.14347 -67.02862 0.257 54.48425 N ? C ? 14 N 1
   ATOM 5145 CA B ILE B -63 ? -25.31581 -59.38470 -66.55319 0.257 50.99178 C ? C ? 14 CA 1
   ATOM 5146 C B ILE B -63 ? -24.48639 -60.00446 -67.67764 0.257 48.90611 C ? C ? 14 C 1
   ATOM 5147 O B ILE B -63 ? -24.99649 -60.34548 -68.74394 0.257 50.79220 O ? C ? 14 O 1
   ATOM 5148 CB B ILE B -63 ? -25.29201 -60.29126 -65.30674 0.257 48.69045 C ? C ? 14 CB 1
   ATOM 5149 CG1 B ILE B -63 ? -26.61764 -60.20596 -64.54464 0.257 51.36690 C ? C ? 14 CG1 1
   ATOM 5150 CG2 B ILE B -63 ? -24.13766 -59.91668 -64.40347 0.257 47.26262 C ? C ? 14 CG2 1
   ATOM 5151 CD1 B ILE B -63 ? -26.81974 -58.92205 -63.77213 0.257 54.47141 C ? C ? 14 CD1 1
   ATOM 5152 N C ILE B -63 ? -26.42691 -59.30897 -66.67396 0.332 54.17996 N ? C ? 14 N 1
   ATOM 5153 CA C ILE B -63 ? -25.02317 -59.37100 -66.28636 0.332 50.68768 C ? C ? 14 CA 1
   ATOM 5154 C C ILE B -63 ? -24.29569 -60.36100 -67.18436 0.332 48.86854 C ? C ? 14 C 1
   ATOM 5155 O C ILE B -63 ? -24.88731 -61.31152 -67.70558 0.332 48.28617 O ? C ? 14 O 1
   ATOM 5156 CB C ILE B -63 ? -24.84155 -59.75392 -64.80096 0.332 48.57146 C ? C ? 14 CB 1
   ATOM 5157 CG1 C ILE B -63 ? -25.50429 -61.09657 -64.49687 0.332 49.89669 C ? C ? 14 CG1 1
   ATOM 5158 CG2 C ILE B -63 ? -25.40012 -58.67097 -63.89618 0.332 51.42690 C ? C ? 14 CG2 1
   ATOM 5159 CD1 C ILE B -63 ? -25.33936 -61.52732 -63.05250 0.332 49.25685 C ? C ? 14 CD1 1
   ATOM 5160 N A PHE B -62 ? -23.06810 -59.61000 -67.65061 0.322 45.67132 N ? C ? 15 N 1
   ATOM 5161 CA A PHE B -62 ? -22.08731 -60.22469 -68.53210 0.322 46.31336 C ? C ? 15 CA 1
   ATOM 5162 C A PHE B -62 ? -21.25141 -61.24042 -67.75768 0.322 46.77874 C ? C ? 15 C 1
   ATOM 5163 O A PHE B -62 ? -20.98051 -61.07298 -66.56528 0.322 44.55362 O ? C ? 15 O 1
   ATOM 5164 CB A PHE B -62 ? -21.17401 -59.16711 -69.15988 0.322 47.31495 C ? C ? 15 CB 1
   ATOM 5165 CG A PHE B -62 ? -21.89892 -58.12822 -69.98939 0.322 50.40100 C ? C ? 15 CG 1
   ATOM 5166 CD1 A PHE B -62 ? -23.23799 -58.27571 -70.32089 0.322 50.62680 C ? C ? 15 CD1 1
   ATOM 5167 CD2 A PHE B -62 ? -21.22503 -57.00702 -70.44650 0.322 50.85492 C ? C ? 15 CD2 1
   ATOM 5168 CE1 A PHE B -62 ? -23.89108 -57.32131 -71.07745 0.322 52.75987 C ? C ? 15 CE1 1
   ATOM 5169 CE2 A PHE B -62 ? -21.87170 -56.05195 -71.20980 0.322 55.71225 C ? C ? 15 CE2 1
   ATOM 5170 CZ A PHE B -62 ? -23.20625 -56.20986 -71.52517 0.322 58.26372 C ? C ? 15 CZ 1
   ATOM 5171 N B PHE B -62 ? -23.18563 -60.14892 -67.41651 0.535 46.17907 N ? C ? 15 N 1
   ATOM 5172 CA B PHE B -62 ? -22.27229 -60.84956 -68.30904 0.535 47.28244 C ? C ? 15 CA 1
   ATOM 5173 C B PHE B -62 ? -21.38020 -61.78267 -67.50106 0.535 46.81563 C ? C ? 15 C 1
   ATOM 5174 O B PHE B -62 ? -20.98345 -61.45818 -66.37811 0.535 44.39972 O ? C ? 15 O 1
   ATOM 5175 CB B PHE B -62 ? -21.39830 -59.87604 -69.11268 0.535 44.61257 C ? C ? 15 CB 1
   ATOM 5176 CG B PHE B -62 ? -21.83860 -59.69441 -70.53907 0.535 51.46100 C ? C ? 15 CG 1
   ATOM 5177 CD1 B PHE B -62 ? -21.79043 -60.75196 -71.43119 0.535 49.39559 C ? C ? 15 CD1 1
   ATOM 5178 CD2 B PHE B -62 ? -22.28480 -58.46085 -70.99123 0.535 51.26222 C ? C ? 15 CD2 1
   ATOM 5179 CE1 B PHE B -62 ? -22.19177 -60.59264 -72.74371 0.535 52.47240 C ? C ? 15 CE1 1
   ATOM 5180 CE2 B PHE B -62 ? -22.68436 -58.29174 -72.30362 0.535 54.08185 C ? C ? 15 CE2 1
   ATOM 5181 CZ B PHE B -62 ? -22.63809 -59.36076 -73.18213 0.535 58.43467 C ? C ? 15 CZ 1
   ATOM 5182 N C PHE B -62 ? -22.99549 -60.13832 -67.34995 0.143 46.42461 N ? C ? 15 N 1
   ATOM 5183 CA C PHE B -62 ? -22.16841 -60.91834 -68.25652 0.143 47.27452 C ? C ? 15 CA 1
   ATOM 5184 C C PHE B -62 ? -21.23063 -61.83442 -67.47919 0.143 46.46224 C ? C ? 15 C 1
   ATOM 5185 O C PHE B -62 ? -20.75210 -61.48974 -66.39463 0.143 44.15937 O ? C ? 15 O 1
   ATOM 5186 CB C PHE B -62 ? -21.35652 -59.99907 -69.17365 0.143 45.19323 C ? C ? 15 CB 1
   ATOM 5187 CG C PHE B -62 ? -22.19926 -59.04786 -69.97486 0.143 51.02588 C ? C ? 15 CG 1
   ATOM 5188 CD1 C PHE B -62 ? -23.32858 -59.49508 -70.64074 0.143 51.68543 C ? C ? 15 CD1 1
   ATOM 5189 CD2 C PHE B -62 ? -21.87048 -57.70388 -70.05072 0.143 49.95183 C ? C ? 15 CD2 1
   ATOM 5190 CE1 C PHE B -62 ? -24.10774 -58.62288 -71.37597 0.143 53.65321 C ? C ? 15 CE1 1
   ATOM 5191 CE2 C PHE B -62 ? -22.64691 -56.82664 -70.78299 0.143 53.60802 C ? C ? 15 CE2 1
   ATOM 5192 CZ C PHE B -62 ? -23.76717 -57.28683 -71.44659 0.143 52.90102 C ? C ? 15 CZ 1
   ATOM 5193 N A PHE B -61 ? -20.83998 -62.30247 -68.44856 0.293 45.26958 N ? C ? 16 N 1
   ATOM 5194 CA A PHE B -61 ? -20.08927 -63.38868 -67.83569 0.293 46.39373 C ? C ? 16 CA 1
   ATOM 5195 C A PHE B -61 ? -18.87674 -63.74479 -68.68186 0.293 47.91763 C ? C ? 16 C 1
   ATOM 5196 O A PHE B -61 ? -18.82722 -63.47414 -69.88188 0.293 48.93325 O ? C ? 16 O 1
   ATOM 5197 CB A PHE B -61 ? -20.95119 -64.64242 -67.65174 0.293 46.21066 C ? C ? 16 CB 1
   ATOM 5198 CG A PHE B -61 ? -21.89269 -64.56538 -66.49452 0.293 46.30206 C ? C ? 16 CG 1
   ATOM 5199 CD1 A PHE B -61 ? -23.17020 -64.06470 -66.65991 0.293 46.63137 C ? C ? 16 CD1 1
   ATOM 5200 CD2 A PHE B -61 ? -21.50071 -64.99532 -65.23721 0.293 44.99079 C ? C ? 16 CD2 1
   ATOM 5201 CE1 A PHE B -61 ? -24.04199 -63.99307 -65.59209 0.293 47.75639 C ? C ? 16 CE1 1
   ATOM 5202 CE2 A PHE B -61 ? -22.36674 -64.92664 -64.16612 0.293 44.41433 C ? C ? 16 CE2 1
   ATOM 5203 CZ A PHE B -61 ? -23.63870 -64.42545 -64.34244 0.293 46.61099 C ? C ? 16 CZ 1
   ATOM 5204 N B PHE B -61 ? -21.05479 -62.93445 -68.08405 0.427 45.10091 N ? C ? 16 N 1
   ATOM 5205 CA B PHE B -61 ? -20.17778 -63.91721 -67.46048 0.427 46.61720 C ? C ? 16 CA 1
   ATOM 5206 C B PHE B -61 ? -19.08937 -64.31532 -68.44519 0.427 47.52992 C ? C ? 16 C 1
   ATOM 5207 O B PHE B -61 ? -19.38112 -64.61771 -69.60592 0.427 49.03562 O ? C ? 16 O 1
   ATOM 5208 CB B PHE B -61 ? -20.95622 -65.15976 -67.01362 0.427 45.38946 C ? C ? 16 CB 1
   ATOM 5209 CG B PHE B -61 ? -21.98509 -64.88620 -65.95695 0.427 46.27429 C ? C ? 16 CG 1
   ATOM 5210 CD1 B PHE B -61 ? -23.24509 -64.42893 -66.30012 0.427 46.57962 C ? C ? 16 CD1 1
   ATOM 5211 CD2 B PHE B -61 ? -21.69495 -65.09242 -64.61884 0.427 43.83098 C ? C ? 16 CD2 1
   ATOM 5212 CE1 B PHE B -61 ? -24.19489 -64.17705 -65.32562 0.427 47.98981 C ? C ? 16 CE1 1
   ATOM 5213 CE2 B PHE B -61 ? -22.64003 -64.84580 -63.64405 0.427 44.23992 C ? C ? 16 CE2 1
   ATOM 5214 CZ B PHE B -61 ? -23.88841 -64.38660 -63.99622 0.427 46.31888 C ? C ? 16 CZ 1
   ATOM 5215 N C PHE B -61 ? -20.96992 -63.00840 -68.05172 0.184 45.38021 N ? C ? 16 N 1
   ATOM 5216 CA C PHE B -61 ? -20.06989 -63.99538 -67.46681 0.184 46.55422 C ? C ? 16 CA 1
   ATOM 5217 C C PHE B -61 ? -19.02083 -64.37247 -68.50025 0.184 47.59515 C ? C ? 16 C 1
   ATOM 5218 O C PHE B -61 ? -19.36395 -64.84036 -69.59064 0.184 49.07274 O ? C ? 16 O 1
   ATOM 5219 CB C PHE B -61 ? -20.83084 -65.24367 -67.00982 0.184 45.63939 C ? C ? 16 CB 1
   ATOM 5220 CG C PHE B -61 ? -21.84462 -64.98163 -65.93641 0.184 46.24706 C ? C ? 16 CG 1
   ATOM 5221 CD1 C PHE B -61 ? -21.48257 -65.01691 -64.60096 0.184 44.30367 C ? C ? 16 CD1 1
   ATOM 5222 CD2 C PHE B -61 ? -23.16230 -64.71052 -66.26105 0.184 46.55173 C ? C ? 16 CD2 1
   ATOM 5223 CE1 C PHE B -61 ? -22.41336 -64.78068 -63.61031 0.184 44.71100 C ? C ? 16 CE1 1
   ATOM 5224 CE2 C PHE B -61 ? -24.09833 -64.47297 -65.27230 0.184 47.73509 C ? C ? 16 CE2 1
   ATOM 5225 CZ C PHE B -61 ? -23.72142 -64.50954 -63.94541 0.184 46.43948 C ? C ? 16 CZ 1
   ATOM 5226 N D PHE B -61 ? -20.68552 -62.51190 -68.34532 0.096 45.26473 N ? C ? 16 N 1
   ATOM 5227 CA D PHE B -61 ? -20.11851 -63.71777 -67.75498 0.096 46.51956 C ? C ? 16 CA 1
   ATOM 5228 C D PHE B -61 ? -19.01130 -64.29161 -68.63311 0.096 47.70686 C ? C ? 16 C 1
   ATOM 5229 O D PHE B -61 ? -19.28026 -64.99989 -69.60271 0.096 49.14171 O ? C ? 16 O 1
   ATOM 5230 CB D PHE B -61 ? -21.20753 -64.76929 -67.52808 0.096 46.04856 C ? C ? 16 CB 1
   ATOM 5231 CG D PHE B -61 ? -22.23500 -64.36890 -66.50853 0.096 46.23697 C ? C ? 16 CG 1
   ATOM 5232 CD1 D PHE B -61 ? -23.34706 -63.63060 -66.87818 0.096 46.96335 C ? C ? 16 CD1 1
   ATOM 5233 CD2 D PHE B -61 ? -22.08960 -64.73315 -65.17883 0.096 45.06616 C ? C ? 16 CD2 1
   ATOM 5234 CE1 D PHE B -61 ? -24.29521 -63.26039 -65.94076 0.096 47.34452 C ? C ? 16 CE1 1
   ATOM 5235 CE2 D PHE B -61 ? -23.03360 -64.36734 -64.23662 0.096 45.50833 C ? C ? 16 CE2 1
   ATOM 5236 CZ D PHE B -61 ? -24.13826 -63.62981 -64.61803 0.096 47.31266 C ? C ? 16 CZ 1
   ATOM 5237 N A LYS B -60 ? -17.90294 -64.38123 -68.03377 0.308 47.44871 N ? C ? 17 N 1
   ATOM 5238 CA A LYS B -60 ? -16.69066 -64.86418 -68.69068 0.308 48.14020 C ? C ? 17 CA 1
   ATOM 5239 C A LYS B -60 ? -16.35736 -66.22300 -68.09324 0.308 49.31535 C ? C ? 17 C 1
   ATOM 5240 O A LYS B -60 ? -15.99557 -66.31414 -66.91565 0.308 46.62588 O ? C ? 17 O 1
   ATOM 5241 CB A LYS B -60 ? -15.53192 -63.88397 -68.51199 0.308 49.14063 C ? C ? 17 CB 1
   ATOM 5242 CG A LYS B -60 ? -14.17943 -64.41740 -68.95765 0.308 50.37042 C ? C ? 17 CG 1
   ATOM 5243 CD A LYS B -60 ? -13.11673 -63.33050 -68.86687 0.308 52.01155 C ? C ? 17 CD 1
   ATOM 5244 CE A LYS B -60 ? -11.72496 -63.88084 -69.12591 0.308 52.08650 C ? C ? 17 CE 1
   ATOM 5245 NZ A LYS B -60 ? -11.29027 -64.81191 -68.04777 0.308 54.95267 N ? C ? 17 NZ 1
   ATOM 5246 N B LYS B -60 ? -17.84044 -64.31281 -67.98169 0.336 47.43416 N ? C ? 17 N 1
   ATOM 5247 CA B LYS B -60 ? -16.69076 -64.75795 -68.76474 0.336 48.16689 C ? C ? 17 CA 1
   ATOM 5248 C B LYS B -60 ? -16.19233 -66.06200 -68.15631 0.336 49.11284 C ? C ? 17 C 1
   ATOM 5249 O B LYS B -60 ? -15.65658 -66.06804 -67.04267 0.336 47.52040 O ? C ? 17 O 1
   ATOM 5250 CB B LYS B -60 ? -15.59205 -63.69707 -68.78174 0.336 49.63731 C ? C ? 17 CB 1
   ATOM 5251 CG B LYS B -60 ? -14.28863 -64.14398 -69.43860 0.336 51.04932 C ? C ? 17 CG 1
   ATOM 5252 CD B LYS B -60 ? -13.47793 -62.94006 -69.90624 0.336 52.82933 C ? C ? 17 CD 1
   ATOM 5253 CE B LYS B -60 ? -12.10852 -63.34016 -70.44016 0.336 52.79767 C ? C ? 17 CE 1
   ATOM 5254 NZ B LYS B -60 ? -11.10096 -63.51437 -69.35478 0.336 51.65011 N ? C ? 17 NZ 1
   ATOM 5255 N C LYS B -60 ? -17.75113 -64.17178 -68.16183 0.173 47.57082 N ? C ? 17 N 1
   ATOM 5256 CA C LYS B -60 ? -16.66126 -64.61380 -69.02475 0.173 48.61842 C ? C ? 17 CA 1
   ATOM 5257 C C LYS B -60 ? -15.95293 -65.81408 -68.41187 0.173 48.93031 C ? C ? 17 C 1
   ATOM 5258 O C LYS B -60 ? -15.22696 -65.67703 -67.42759 0.173 48.20978 O ? C ? 17 O 1
   ATOM 5259 CB C LYS B -60 ? -15.65593 -63.48789 -69.27067 0.173 50.37514 C ? C ? 17 CB 1
   ATOM 5260 CG C LYS B -60 ? -14.48702 -63.91318 -70.15114 0.173 51.94957 C ? C ? 17 CG 1
   ATOM 5261 CD C LYS B -60 ? -13.39913 -62.85455 -70.21896 0.173 52.69937 C ? C ? 17 CD 1
   ATOM 5262 CE C LYS B -60 ? -12.21733 -63.34685 -71.04415 0.173 52.86398 C ? C ? 17 CE 1
   ATOM 5263 NZ C LYS B -60 ? -11.10530 -62.35835 -71.09775 0.173 48.39239 N ? C ? 17 NZ 1
   ATOM 5264 N D LYS B -60 ? -17.76629 -63.97832 -68.28796 0.184 47.62859 N ? C ? 17 N 1
   ATOM 5265 CA D LYS B -60 ? -16.61252 -64.49055 -69.01887 0.184 48.65720 C ? C ? 17 CA 1
   ATOM 5266 C D LYS B -60 ? -16.00021 -65.68564 -68.29900 0.184 48.82737 C ? C ? 17 C 1
   ATOM 5267 O D LYS B -60 ? -15.52068 -65.56252 -67.17226 0.184 47.69389 O ? C ? 17 O 1
   ATOM 5268 CB D LYS B -60 ? -15.56289 -63.39287 -69.20466 0.184 50.34314 C ? C ? 17 CB 1
   ATOM 5269 CG D LYS B -60 ? -14.23253 -63.88318 -69.76153 0.184 51.50308 C ? C ? 17 CG 1
   ATOM 5270 CD D LYS B -60 ? -13.29629 -62.71698 -70.04393 0.184 52.76233 C ? C ? 17 CD 1
   ATOM 5271 CE D LYS B -60 ? -11.90113 -63.19311 -70.42043 0.184 52.79092 C ? C ? 17 CE 1
   ATOM 5272 NZ D LYS B -60 ? -11.20196 -63.83739 -69.27395 0.184 52.21824 N ? C ? 17 NZ 1
   ATOM 5273 N A ILE B -59 ? -16.49027 -67.27616 -68.89545 0.512 49.55290 N ? C ? 18 N 1
   ATOM 5274 CA A ILE B -59 ? -16.28158 -68.64003 -68.42915 0.512 53.21432 C ? C ? 18 CA 1
   ATOM 5275 C A ILE B -59 ? -15.58215 -69.42087 -69.53120 0.512 57.78716 C ? C ? 18 C 1
   ATOM 5276 O A ILE B -59 ? -15.67220 -69.08169 -70.71452 0.512 61.70141 O ? C ? 18 O 1
   ATOM 5277 CB A ILE B -59 ? -17.61427 -69.31413 -68.02058 0.512 51.69608 C ? C ? 18 CB 1
   ATOM 5278 CG1 A ILE B -59 ? -17.37574 -70.68056 -67.36528 0.512 61.00281 C ? C ? 18 CG1 1
   ATOM 5279 CG2 A ILE B -59 ? -18.53506 -69.45225 -69.22730 0.512 55.32432 C ? C ? 18 CG2 1
   ATOM 5280 CD1 A ILE B -59 ? -16.43039 -70.66224 -66.16847 0.512 52.86456 C ? C ? 18 CD1 1
   ATOM 5281 N B ILE B -59 ? -16.38134 -67.16535 -68.87814 0.488 49.46828 N ? C ? 18 N 1
   ATOM 5282 CA B ILE B -59 ? -16.06428 -68.49771 -68.38863 0.488 53.19006 C ? C ? 18 CA 1
   ATOM 5283 C B ILE B -59 ? -15.26961 -69.23714 -69.45931 0.488 58.42646 C ? C ? 18 C 1
   ATOM 5284 O B ILE B -59 ? -15.03097 -68.72208 -70.55009 0.488 58.99166 O ? C ? 18 O 1
   ATOM 5285 CB B ILE B -59 ? -17.32693 -69.29488 -68.00117 0.488 51.57716 C ? C ? 18 CB 1
   ATOM 5286 CG1 B ILE B -59 ? -18.18124 -69.57601 -69.23771 0.488 55.38543 C ? C ? 18 CG1 1
   ATOM 5287 CG2 B ILE B -59 ? -18.14236 -68.54107 -66.96790 0.488 52.85780 C ? C ? 18 CG2 1
   ATOM 5288 CD1 B ILE B -59 ? -19.44093 -70.35390 -68.93817 0.488 53.39761 C ? C ? 18 CD1 1
   ATOM 5289 N . LYS B -58 ? -14.85947 -70.45869 -69.13065 1.000 60.68194 N ? C ? 19 N 1
   ATOM 5290 CA . LYS B -58 ? -14.17335 -71.30464 -70.08994 1.000 72.74403 C ? C ? 19 CA 1
   ATOM 5291 C . LYS B -58 ? -15.18414 -72.05149 -70.95098 1.000 72.86277 C ? C ? 19 C 1
   ATOM 5292 O . LYS B -58 ? -16.29894 -72.35775 -70.51980 1.000 63.82583 O ? C ? 19 O 1
   ATOM 5293 CB . LYS B -58 ? -13.26771 -72.30164 -69.37001 1.000 76.73012 C ? C ? 19 CB 1
   ATOM 5294 CG . LYS B -58 ? -12.62229 -71.74356 -68.12426 1.000 76.85552 C ? C ? 19 CG 1
   ATOM 5295 CD . LYS B -58 ? -11.75426 -72.78786 -67.45552 1.000 88.54595 C ? C ? 19 CD 1
   ATOM 5296 CE . LYS B -58 ? -12.57935 -73.88458 -66.83761 1.000 90.01458 C ? C ? 19 CE 1
   ATOM 5297 NZ . LYS B -58 ? -13.28384 -73.40240 -65.60642 1.000 85.80830 N ? C ? 19 NZ 1
   ATOM 5298 N A LYS B -57 ? -14.76065 -72.38863 -72.16935 0.272 74.07978 N ? C ? 20 N 1
   ATOM 5299 CA A LYS B -57 ? -15.62114 -73.12801 -73.08260 0.272 73.21341 C ? C ? 20 CA 1
   ATOM 5300 C A LYS B -57 ? -15.93065 -74.53419 -72.58480 0.272 75.40979 C ? C ? 20 C 1
   ATOM 5301 O A LYS B -57 ? -16.93155 -75.12085 -73.00917 0.272 76.38903 O ? C ? 20 O 1
   ATOM 5302 CB A LYS B -57 ? -14.97215 -73.19778 -74.46420 0.272 71.04950 C ? C ? 20 CB 1
   ATOM 5303 CG A LYS B -57 ? -15.96815 -73.26526 -75.59918 0.272 71.22830 C ? C ? 20 CG 1
   ATOM 5304 CD A LYS B -57 ? -17.03685 -72.20740 -75.41214 0.272 70.54548 C ? C ? 20 CD 1
   ATOM 5305 CE A LYS B -57 ? -17.70679 -71.86197 -76.72253 0.272 73.82258 C ? C ? 20 CE 1
   ATOM 5306 NZ A LYS B -57 ? -19.17225 -72.09427 -76.65844 0.272 72.87752 N ? C ? 20 NZ 1
   ATOM 5307 N B LYS B -57 ? -14.80034 -72.30569 -72.20232 0.728 74.20331 N ? C ? 20 N 1
   ATOM 5308 CA B LYS B -57 ? -15.70132 -73.01413 -73.10071 0.728 73.22137 C ? C ? 20 CA 1
   ATOM 5309 C B LYS B -57 ? -15.84310 -74.48291 -72.72398 0.728 75.43662 C ? C ? 20 C 1
   ATOM 5310 O B LYS B -57 ? -16.80016 -75.13092 -73.15810 0.728 76.58080 O ? C ? 20 O 1
   ATOM 5311 CB B LYS B -57 ? -15.22469 -72.86513 -74.54717 0.728 70.98986 C ? C ? 20 CB 1
   ATOM 5312 CG B LYS B -57 ? -15.02582 -71.40895 -74.96799 0.728 71.14603 C ? C ? 20 CG 1
   ATOM 5313 CD B LYS B -57 ? -14.81852 -71.24919 -76.47261 0.728 64.13883 C ? C ? 20 CD 1
   ATOM 5314 CE B LYS B -57 ? -16.14192 -71.27470 -77.22274 0.728 63.13318 C ? C ? 20 CE 1
   ATOM 5315 NZ B LYS B -57 ? -15.97813 -70.98876 -78.67283 0.728 66.09285 N ? C ? 20 NZ 1
   ATOM 5316 N A THR B -56 ? -15.10768 -75.08143 -71.69089 0.350 75.90868 N ? C ? 21 N 1
   ATOM 5317 CA A THR B -56 ? -15.25755 -76.45629 -71.23357 0.350 77.09543 C ? C ? 21 CA 1
   ATOM 5318 C A THR B -56 ? -15.92374 -76.57261 -69.86703 0.350 74.02643 C ? C ? 21 C 1
   ATOM 5319 O A THR B -56 ? -16.24967 -77.68904 -69.44908 0.350 75.02151 O ? C ? 21 O 1
   ATOM 5320 CB A THR B -56 ? -13.88621 -77.14861 -71.19304 0.350 77.13097 C ? C ? 21 CB 1
   ATOM 5321 OG1 A THR B -56 ? -14.04459 -78.52556 -70.82537 0.350 72.30026 O ? C ? 21 OG1 1
   ATOM 5322 CG2 A THR B -56 ? -12.96711 -76.45841 -70.19222 0.350 73.76242 C ? C ? 21 CG2 1
   ATOM 5323 N B THR B -56 ? -14.93727 -75.01135 -71.90146 0.650 76.12314 N ? C ? 21 N 1
   ATOM 5324 CA B THR B -56 ? -14.97792 -76.40647 -71.48161 0.650 78.13079 C ? C ? 21 CA 1
   ATOM 5325 C B THR B -56 ? -15.44533 -76.57979 -70.04002 0.650 75.13946 C ? C ? 21 C 1
   ATOM 5326 O B THR B -56 ? -15.39217 -77.69672 -69.51185 0.650 75.76366 O ? C ? 21 O 1
   ATOM 5327 CB B THR B -56 ? -13.60362 -77.05509 -71.66858 0.650 77.19903 C ? C ? 21 CB 1
   ATOM 5328 OG1 B THR B -56 ? -12.60645 -76.28008 -70.98800 0.650 68.88282 O ? C ? 21 OG1 1
   ATOM 5329 CG2 B THR B -56 ? -13.25798 -77.14250 -73.14770 0.650 73.27728 C ? C ? 21 CG2 1
   ATOM 5330 N A THR B -55 ? -16.13801 -75.46344 -69.16801 0.513 73.45920 N ? C ? 22 N 1
   ATOM 5331 CA A THR B -55 ? -16.75560 -75.53258 -67.85282 0.513 71.70637 C ? C ? 22 CA 1
   ATOM 5332 C A THR B -55 ? -18.23058 -75.89814 -67.98323 0.513 70.16610 C ? C ? 22 C 1
   ATOM 5333 O A THR B -55 ? -18.90862 -75.42499 -68.90004 0.513 66.65875 O ? C ? 22 O 1
   ATOM 5334 CB A THR B -55 ? -16.64498 -74.19602 -67.12457 0.513 68.15909 C ? C ? 22 CB 1
   ATOM 5335 OG1 A THR B -55 ? -15.51093 -73.47652 -67.61174 0.513 66.76174 O ? C ? 22 OG1 1
   ATOM 5336 CG2 A THR B -55 ? -16.51227 -74.40531 -65.61810 0.513 64.09841 C ? C ? 22 CG2 1
   ATOM 5337 N B THR B -55 ? -15.89721 -75.49774 -69.38150 0.487 73.66231 N ? C ? 22 N 1
   ATOM 5338 CA B THR B -55 ? -16.45072 -75.72913 -68.05751 0.487 72.00937 C ? C ? 22 CA 1
   ATOM 5339 C B THR B -55 ? -17.97116 -75.80427 -68.12528 0.487 70.30287 C ? C ? 22 C 1
   ATOM 5340 O B THR B -55 ? -18.59422 -75.16979 -68.98190 0.487 67.09647 O ? C ? 22 O 1
   ATOM 5341 CB B THR B -55 ? -16.03886 -74.61969 -67.07984 0.487 69.43612 C ? C ? 22 CB 1
   ATOM 5342 OG1 B THR B -55 ? -16.63425 -74.85319 -65.79640 0.487 65.62414 O ? C ? 22 OG1 1
   ATOM 5343 CG2 B THR B -55 ? -16.47839 -73.26158 -67.58391 0.487 65.53102 C ? C ? 22 CG2 1
   ATOM 5344 N A PRO B -54 ? -18.75753 -76.72657 -67.08462 0.470 70.03206 N ? C ? 23 N 1
   ATOM 5345 CA A PRO B -54 ? -20.21288 -76.83814 -66.97319 0.470 71.06740 C ? C ? 23 CA 1
   ATOM 5346 C A PRO B -54 ? -20.82652 -75.47830 -66.66726 0.470 67.29849 C ? C ? 23 C 1
   ATOM 5347 O A PRO B -54 ? -20.25859 -74.65641 -65.94304 0.470 60.97738 O ? C ? 23 O 1
   ATOM 5348 CB A PRO B -54 ? -20.41598 -77.82397 -65.81376 0.470 68.92229 C ? C ? 23 CB 1
   ATOM 5349 CG A PRO B -54 ? -19.08051 -77.93291 -65.13309 0.470 70.17710 C ? C ? 23 CG 1
   ATOM 5350 CD A PRO B -54 ? -18.05763 -77.66310 -66.19143 0.470 67.91822 C ? C ? 23 CD 1
   ATOM 5351 N B PRO B -54 ? -18.59347 -76.59648 -67.25528 0.530 70.10245 N ? C ? 23 N 1
   ATOM 5352 CA B PRO B -54 ? -20.05945 -76.62556 -67.21413 0.530 71.47792 C ? C ? 23 CA 1
   ATOM 5353 C B PRO B -54 ? -20.63899 -75.26005 -66.86529 0.530 66.93201 C ? C ? 23 C 1
   ATOM 5354 O B PRO B -54 ? -20.10048 -74.52477 -66.03495 0.530 60.96373 O ? C ? 23 O 1
   ATOM 5355 CB B PRO B -54 ? -20.36197 -77.66129 -66.12539 0.530 69.29453 C ? C ? 23 CB 1
   ATOM 5356 CG B PRO B -54 ? -19.15938 -78.55098 -66.11440 0.530 68.96728 C ? C ? 23 CG 1
   ATOM 5357 CD B PRO B -54 ? -17.99351 -77.64998 -66.41757 0.530 67.66606 C ? C ? 23 CD 1
   ATOM 5358 N A LEU B -53 ? -21.99608 -75.23881 -67.25256 0.355 65.90811 N ? C ? 24 N 1
   ATOM 5359 CA A LEU B -53 ? -22.76236 -74.02440 -67.01543 0.355 61.93331 C ? C ? 24 CA 1
   ATOM 5360 C A LEU B -53 ? -23.33642 -73.95518 -65.61444 0.355 60.07868 C ? C ? 24 C 1
   ATOM 5361 O A LEU B -53 ? -23.93654 -72.93561 -65.26134 0.355 59.53886 O ? C ? 24 O 1
   ATOM 5362 CB A LEU B -53 ? -23.89361 -73.90935 -68.03345 0.355 61.68591 C ? C ? 24 CB 1
   ATOM 5363 CG A LEU B -53 ? -23.47847 -73.45324 -69.42057 0.355 61.54221 C ? C ? 24 CG 1
   ATOM 5364 CD1 A LEU B -53 ? -24.71611 -73.25398 -70.25183 0.355 60.62633 C ? C ? 24 CD1 1
   ATOM 5365 CD2 A LEU B -53 ? -22.67881 -72.16128 -69.33871 0.355 63.72149 C ? C ? 24 CD2 1
   ATOM 5366 N B LEU B -53 ? -21.75621 -74.93081 -67.51811 0.645 65.44100 N ? C ? 24 N 1
   ATOM 5367 CA B LEU B -53 ? -22.51465 -73.72055 -67.22966 0.645 62.10109 C ? C ? 24 CA 1
   ATOM 5368 C B LEU B -53 ? -23.00681 -73.65368 -65.79573 0.645 59.45766 C ? C ? 24 C 1
   ATOM 5369 O B LEU B -53 ? -23.50860 -72.60121 -65.38578 0.645 58.87662 O ? C ? 24 O 1
   ATOM 5370 CB B LEU B -53 ? -23.72162 -73.62859 -68.15948 0.645 61.85333 C ? C ? 24 CB 1
   ATOM 5371 CG B LEU B -53 ? -23.52896 -72.96576 -69.51638 0.645 61.46391 C ? C ? 24 CG 1
   ATOM 5372 CD1 B LEU B -53 ? -24.76605 -73.19491 -70.34371 0.645 60.44540 C ? C ? 24 CD1 1
   ATOM 5373 CD2 B LEU B -53 ? -23.26432 -71.47288 -69.36428 0.645 59.06192 C ? C ? 24 CD2 1
   ATOM 5374 N A ARG B -52 ? -23.17857 -75.01719 -64.82354 0.509 59.17525 N ? C ? 25 N 1
   ATOM 5375 CA A ARG B -52 ? -23.52804 -74.96002 -63.40908 0.509 59.80431 C ? C ? 25 CA 1
   ATOM 5376 C A ARG B -52 ? -22.93931 -73.71970 -62.74787 0.509 58.80062 C ? C ? 25 C 1
   ATOM 5377 O A ARG B -52 ? -23.59191 -73.07726 -61.91839 0.509 53.90183 O ? C ? 25 O 1
   ATOM 5378 CB A ARG B -52 ? -23.04172 -76.23087 -62.70567 0.509 61.19841 C ? C ? 25 CB 1
   ATOM 5379 CG A ARG B -52 ? -23.00017 -76.14307 -61.19653 0.509 55.45580 C ? C ? 25 CG 1
   ATOM 5380 CD A ARG B -52 ? -22.39027 -77.38951 -60.56523 0.509 58.36675 C ? C ? 25 CD 1
   ATOM 5381 NE A ARG B -52 ? -22.01130 -77.14474 -59.17833 0.509 50.84331 N ? C ? 25 NE 1
   ATOM 5382 CZ A ARG B -52 ? -20.79166 -77.31137 -58.68295 0.509 44.22419 C ? C ? 25 CZ 1
   ATOM 5383 NH1 A ARG B -52 ? -19.80910 -77.83152 -59.40830 0.509 35.72918 N ? C ? 25 NH1 1
   ATOM 5384 NH2 A ARG B -52 ? -20.55287 -76.95799 -57.42342 0.509 40.37515 N ? C ? 25 NH2 1
   ATOM 5385 N B ARG B -52 ? -22.90052 -74.75043 -65.04194 0.491 59.79696 N ? C ? 25 N 1
   ATOM 5386 CA B ARG B -52 ? -23.36866 -74.76597 -63.66114 0.491 59.78965 C ? C ? 25 CA 1
   ATOM 5387 C B ARG B -52 ? -22.74818 -73.63497 -62.84840 0.491 58.70976 C ? C ? 25 C 1
   ATOM 5388 O B ARG B -52 ? -23.42281 -73.02133 -62.01314 0.491 54.10884 O ? C ? 25 O 1
   ATOM 5389 CB B ARG B -52 ? -23.05788 -76.12528 -63.03792 0.491 61.47196 C ? C ? 25 CB 1
   ATOM 5390 CG B ARG B -52 ? -23.23432 -76.19802 -61.53584 0.491 56.64785 C ? C ? 25 CG 1
   ATOM 5391 CD B ARG B -52 ? -22.94264 -77.60078 -61.01999 0.491 59.49636 C ? C ? 25 CD 1
   ATOM 5392 NE B ARG B -52 ? -21.63331 -78.09719 -61.43474 0.491 58.58717 N ? C ? 25 NE 1
   ATOM 5393 CZ B ARG B -52 ? -21.44188 -79.03217 -62.35685 0.491 58.68258 C ? C ? 25 CZ 1
   ATOM 5394 NH1 B ARG B -52 ? -22.45797 -79.59964 -62.98707 0.491 57.11248 N ? C ? 25 NH1 1
   ATOM 5395 NH2 B ARG B -52 ? -20.20018 -79.40875 -62.65177 0.491 40.90339 N ? C ? 25 NH2 1
   ATOM 5396 N A ARG B -51 ? -21.71510 -73.35040 -63.12959 0.544 59.25046 N ? C ? 26 N 1
   ATOM 5397 CA A ARG B -51 ? -21.06660 -72.17815 -62.54785 0.544 61.48270 C ? C ? 26 CA 1
   ATOM 5398 C A ARG B -51 ? -21.79731 -70.89154 -62.92599 0.544 55.68389 C ? C ? 26 C 1
   ATOM 5399 O A ARG B -51 ? -22.27848 -70.15961 -62.05406 0.544 55.61542 O ? C ? 26 O 1
   ATOM 5400 CB A ARG B -51 ? -19.60030 -72.12502 -62.98747 0.544 57.39980 C ? C ? 26 CB 1
   ATOM 5401 CG A ARG B -51 ? -18.76379 -73.32137 -62.52755 0.544 57.49013 C ? C ? 26 CG 1
   ATOM 5402 CD A ARG B -51 ? -18.53832 -73.31576 -61.02702 0.544 52.14641 C ? C ? 26 CD 1
   ATOM 5403 NE A ARG B -51 ? -17.71214 -74.43170 -60.57471 0.544 50.21618 N ? C ? 26 NE 1
   ATOM 5404 CZ A ARG B -51 ? -17.22715 -74.55866 -59.34612 0.544 50.22339 C ? C ? 26 CZ 1
   ATOM 5405 NH1 A ARG B -51 ? -17.46976 -73.65417 -58.41241 0.544 57.29856 N ? C ? 26 NH1 1
   ATOM 5406 NH2 A ARG B -51 ? -16.47072 -75.61438 -59.05131 0.544 47.18813 N ? C ? 26 NH2 1
   ATOM 5407 N B ARG B -51 ? -21.46509 -73.33969 -63.08407 0.456 59.11751 N ? C ? 26 N 1
   ATOM 5408 CA B ARG B -51 ? -20.82875 -72.20840 -62.41246 0.456 61.01284 C ? C ? 26 CA 1
   ATOM 5409 C B ARG B -51 ? -21.55901 -70.90306 -62.71363 0.456 55.81375 C ? C ? 26 C 1
   ATOM 5410 O B ARG B -51 ? -21.76957 -70.07930 -61.81593 0.456 56.10962 O ? C ? 26 O 1
   ATOM 5411 CB B ARG B -51 ? -19.35844 -72.10557 -62.82697 0.456 57.41765 C ? C ? 26 CB 1
   ATOM 5412 CG B ARG B -51 ? -18.36326 -72.81934 -61.90650 0.456 57.52107 C ? C ? 26 CG 1
   ATOM 5413 CD B ARG B -51 ? -16.92304 -72.55673 -62.36233 0.456 55.92321 C ? C ? 26 CD 1
   ATOM 5414 NE B ARG B -51 ? -15.92210 -73.10628 -61.45350 0.456 57.35236 N ? C ? 26 NE 1
   ATOM 5415 CZ B ARG B -51 ? -14.61748 -73.11446 -61.69537 0.456 59.01997 C ? C ? 26 CZ 1
   ATOM 5416 NH1 B ARG B -51 ? -14.11923 -72.60774 -62.81096 0.456 60.27479 N ? C ? 26 NH1 1
   ATOM 5417 NH2 B ARG B -51 ? -13.79213 -73.64821 -60.79737 0.456 54.79674 N ? C ? 26 NH2 1
   ATOM 5418 N A LEU B -50 ? -21.89378 -70.60542 -64.22902 0.359 55.42817 N ? C ? 27 N 1
   ATOM 5419 CA A LEU B -50 ? -22.51216 -69.36358 -64.68911 0.359 50.77601 C ? C ? 27 CA 1
   ATOM 5420 C A LEU B -50 ? -23.93150 -69.21546 -64.15815 0.359 54.58832 C ? C ? 27 C 1
   ATOM 5421 O A LEU B -50 ? -24.36186 -68.10809 -63.81142 0.359 50.19011 O ? C ? 27 O 1
   ATOM 5422 CB A LEU B -50 ? -22.49990 -69.31672 -66.21745 0.359 51.51155 C ? C ? 27 CB 1
   ATOM 5423 CG A LEU B -50 ? -23.35128 -68.27282 -66.94407 0.359 48.38772 C ? C ? 27 CG 1
   ATOM 5424 CD1 A LEU B -50 ? -22.61356 -67.77155 -68.16327 0.359 46.36084 C ? C ? 27 CD1 1
   ATOM 5425 CD2 A LEU B -50 ? -24.69719 -68.84931 -67.35793 0.359 50.75021 C ? C ? 27 CD2 1
   ATOM 5426 N B LEU B -50 ? -21.95422 -70.69979 -63.97240 0.506 55.61325 N ? C ? 27 N 1
   ATOM 5427 CA B LEU B -50 ? -22.68086 -69.49036 -64.34650 0.506 51.39937 C ? C ? 27 CA 1
   ATOM 5428 C B LEU B -50 ? -24.06461 -69.45785 -63.70975 0.506 55.51518 C ? C ? 27 C 1
   ATOM 5429 O B LEU B -50 ? -24.47191 -68.43908 -63.13787 0.506 51.40675 O ? C ? 27 O 1
   ATOM 5430 CB B LEU B -50 ? -22.78354 -69.39890 -65.86831 0.506 50.92663 C ? C ? 27 CB 1
   ATOM 5431 CG B LEU B -50 ? -23.68499 -68.33883 -66.50564 0.506 48.88267 C ? C ? 27 CG 1
   ATOM 5432 CD1 B LEU B -50 ? -23.10622 -67.93086 -67.84347 0.506 45.32608 C ? C ? 27 CD1 1
   ATOM 5433 CD2 B LEU B -50 ? -25.11113 -68.83903 -66.69510 0.506 49.46306 C ? C ? 27 CD2 1
   ATOM 5434 N C LEU B -50 ? -21.45799 -70.34540 -63.59579 0.135 55.02714 N ? C ? 27 N 1
   ATOM 5435 CA C LEU B -50 ? -22.37110 -69.32850 -64.10347 0.135 52.43502 C ? C ? 27 CA 1
   ATOM 5436 C C LEU B -50 ? -23.63178 -69.26070 -63.23700 0.135 54.23462 C ? C ? 27 C 1
   ATOM 5437 O C LEU B -50 ? -24.42025 -68.32107 -63.34892 0.135 51.71500 O ? C ? 27 O 1
   ATOM 5438 CB C LEU B -50 ? -22.72875 -69.61621 -65.56513 0.135 51.68398 C ? C ? 27 CB 1
   ATOM 5439 CG C LEU B -50 ? -23.41444 -68.51241 -66.37604 0.135 49.52644 C ? C ? 27 CG 1
   ATOM 5440 CD1 C LEU B -50 ? -22.78379 -68.38573 -67.75501 0.135 48.23163 C ? C ? 27 CD1 1
   ATOM 5441 CD2 C LEU B -50 ? -24.90425 -68.78535 -66.49758 0.135 49.99888 C ? C ? 27 CD2 1
   ATOM 5442 N A MET B -49 ? -24.67340 -70.32226 -64.08743 0.382 55.04743 N ? C ? 28 N 1
   ATOM 5443 CA A MET B -49 ? -26.03316 -70.26811 -63.56494 0.382 55.95943 C ? C ? 28 CA 1
   ATOM 5444 C A MET B -49 ? -26.03437 -70.08155 -62.05181 0.382 55.91341 C ? C ? 28 C 1
   ATOM 5445 O A MET B -49 ? -26.84911 -69.32092 -61.51662 0.382 55.19511 O ? C ? 28 O 1
   ATOM 5446 CB A MET B -49 ? -26.79285 -71.53451 -63.96472 0.382 56.57352 C ? C ? 28 CB 1
   ATOM 5447 CG A MET B -49 ? -26.87733 -71.74827 -65.47384 0.382 57.63950 C ? C ? 28 CG 1
   ATOM 5448 SD A MET B -49 ? -27.68674 -73.29360 -65.95028 0.382 67.39696 S ? C ? 28 SD 1
   ATOM 5449 CE A MET B -49 ? -26.92016 -74.43766 -64.81170 0.382 60.41852 C ? C ? 28 CE 1
   ATOM 5450 N B MET B -49 ? -24.81574 -70.55770 -63.82824 0.616 54.57188 N ? C ? 28 N 1
   ATOM 5451 CA B MET B -49 ? -26.15058 -70.60525 -63.24335 0.616 57.18989 C ? C ? 28 CA 1
   ATOM 5452 C B MET B -49 ? -26.09513 -70.42596 -61.73488 0.616 56.04661 C ? C ? 28 C 1
   ATOM 5453 O B MET B -49 ? -27.01766 -69.85816 -61.14160 0.616 57.25630 O ? C ? 28 O 1
   ATOM 5454 CB B MET B -49 ? -26.84117 -71.92453 -63.59915 0.616 55.94930 C ? C ? 28 CB 1
   ATOM 5455 CG B MET B -49 ? -26.68840 -72.33083 -65.05919 0.616 60.41022 C ? C ? 28 CG 1
   ATOM 5456 SD B MET B -49 ? -27.68291 -73.76530 -65.53897 0.616 61.84554 S ? C ? 28 SD 1
   ATOM 5457 CE B MET B -49 ? -27.48150 -74.81465 -64.10980 0.616 60.30544 C ? C ? 28 CE 1
   ATOM 5458 N C MET B -49 ? -23.80605 -70.26026 -62.36487 0.002 55.41364 N ? C ? 28 N 1
   ATOM 5459 CA C MET B -49 ? -24.94836 -70.25777 -61.45405 0.002 55.71503 C ? C ? 28 CA 1
   ATOM 5460 C C MET B -49 ? -24.87099 -69.08921 -60.47834 0.002 55.34591 C ? C ? 28 C 1
   ATOM 5461 O C MET B -49 ? -25.88709 -68.68519 -59.90930 0.002 55.99436 O ? C ? 28 O 1
   ATOM 5462 CB C MET B -49 ? -25.02539 -71.58905 -60.70902 0.002 57.21654 C ? C ? 28 CB 1
   ATOM 5463 CG C MET B -49 ? -26.44569 -72.06031 -60.45030 0.002 59.83837 C ? C ? 28 CG 1
   ATOM 5464 SD C MET B -49 ? -27.46378 -72.02917 -61.94061 0.002 59.42349 S ? C ? 28 SD 1
   ATOM 5465 CE C MET B -49 ? -26.59387 -73.19435 -62.98741 0.002 59.65403 C ? C ? 28 CE 1
   ATOM 5466 N A GLU B -48 ? -25.12262 -70.75759 -61.34636 0.479 54.69781 N ? C ? 29 N 1
   ATOM 5467 CA A GLU B -48 ? -25.04547 -70.60201 -59.89594 0.479 56.28578 C ? C ? 29 CA 1
   ATOM 5468 C A GLU B -48 ? -24.63498 -69.18835 -59.50722 0.479 54.76860 C ? C ? 29 C 1
   ATOM 5469 O A GLU B -48 ? -25.18370 -68.62077 -58.55561 0.479 55.35391 O ? C ? 29 O 1
   ATOM 5470 CB A GLU B -48 ? -24.06802 -71.61223 -59.29971 0.479 59.12528 C ? C ? 29 CB 1
   ATOM 5471 CG A GLU B -48 ? -24.67120 -72.96602 -58.99305 0.479 58.34215 C ? C ? 29 CG 1
   ATOM 5472 CD A GLU B -48 ? -23.61516 -74.00325 -58.67970 0.479 65.10517 C ? C ? 29 CD 1
   ATOM 5473 OE1 A GLU B -48 ? -22.44390 -73.78917 -59.06230 0.479 64.75116 O ? C ? 29 OE1 1
   ATOM 5474 OE2 A GLU B -48 ? -23.95359 -75.03356 -58.05719 0.479 65.55447 O ? C ? 29 OE2 1
   ATOM 5475 N B GLU B -48 ? -25.01960 -70.88746 -61.10017 0.521 54.94049 N ? C ? 29 N 1
   ATOM 5476 CA B GLU B -48 ? -24.87417 -70.68261 -59.66711 0.521 56.36786 C ? C ? 29 CA 1
   ATOM 5477 C B GLU B -48 ? -24.43372 -69.26036 -59.33637 0.521 54.43848 C ? C ? 29 C 1
   ATOM 5478 O B GLU B -48 ? -24.81321 -68.73669 -58.28344 0.521 55.62715 O ? C ? 29 O 1
   ATOM 5479 CB B GLU B -48 ? -23.89615 -71.70690 -59.08662 0.521 59.21225 C ? C ? 29 CB 1
   ATOM 5480 CG B GLU B -48 ? -24.46159 -73.12356 -59.04626 0.521 58.26349 C ? C ? 29 CG 1
   ATOM 5481 CD B GLU B -48 ? -23.49405 -74.13919 -58.46450 0.521 65.44718 C ? C ? 29 CD 1
   ATOM 5482 OE1 B GLU B -48 ? -22.30574 -73.80344 -58.29410 0.521 64.36472 O ? C ? 29 OE1 1
   ATOM 5483 OE2 B GLU B -48 ? -23.92335 -75.27835 -58.17641 0.521 65.30033 O ? C ? 29 OE2 1
   ATOM 5484 N . ALA B -47 ? -23.65940 -68.60727 -60.21285 1.000 56.11604 N ? C ? 30 N 1
   ATOM 5485 CA . ALA B -47 ? -23.29062 -67.22375 -59.91750 1.000 48.22270 C ? C ? 30 CA 1
   ATOM 5486 C . ALA B -47 ? -24.39923 -66.20297 -60.16020 1.000 54.56066 C ? C ? 30 C 1
   ATOM 5487 O . ALA B -47 ? -24.57748 -65.28706 -59.35031 1.000 52.32264 O ? C ? 30 O 1
   ATOM 5488 CB . ALA B -47 ? -22.06445 -66.84665 -60.74763 1.000 42.28419 C ? C ? 30 CB 1
   ATOM 5489 N . PHE B -46 ? -25.12062 -66.31870 -61.28009 1.000 57.64545 N ? C ? 31 N 1
   ATOM 5490 CA . PHE B -46 ? -26.25359 -65.43168 -61.53520 1.000 53.66676 C ? C ? 31 CA 1
   ATOM 5491 C . PHE B -46 ? -27.27794 -65.53318 -60.41570 1.000 56.98767 C ? C ? 31 C 1
   ATOM 5492 O . PHE B -46 ? -27.69214 -64.52459 -59.83046 1.000 54.43362 O ? C ? 31 O 1
   ATOM 5493 CB . PHE B -46 ? -26.89519 -65.78786 -62.87725 1.000 58.12711 C ? C ? 31 CB 1
   ATOM 5494 CG . PHE B -46 ? -28.02580 -64.88174 -63.27310 1.000 53.22174 C ? C ? 31 CG 1
   ATOM 5495 CD1 . PHE B -46 ? -27.77768 -63.72254 -63.98293 1.000 58.74470 C ? C ? 31 CD1 1
   ATOM 5496 CD2 . PHE B -46 ? -29.33594 -65.19667 -62.95180 1.000 58.98936 C ? C ? 31 CD2 1
   ATOM 5497 CE1 . PHE B -46 ? -28.80942 -62.88875 -64.35580 1.000 55.31872 C ? C ? 31 CE1 1
   ATOM 5498 CE2 . PHE B -46 ? -30.36929 -64.36679 -63.32208 1.000 46.65036 C ? C ? 31 CE2 1
   ATOM 5499 CZ . PHE B -46 ? -30.10520 -63.21231 -64.02386 1.000 57.78519 C ? C ? 31 CZ 1
   ATOM 5500 N . ALA B -45 ? -27.68078 -66.76195 -60.10533 1.000 48.98886 N ? C ? 32 N 1
   ATOM 5501 CA . ALA B -45 ? -28.64764 -67.04853 -59.05643 1.000 55.66667 C ? C ? 32 CA 1
   ATOM 5502 C . ALA B -45 ? -28.17628 -66.57838 -57.68095 1.000 61.47421 C ? C ? 32 C 1
   ATOM 5503 O . ALA B -45 ? -29.00294 -66.26642 -56.81197 1.000 56.66582 O ? C ? 32 O 1
   ATOM 5504 CB . ALA B -45 ? -28.89604 -68.55516 -59.06262 1.000 62.78444 C ? C ? 32 CB 1
   ATOM 5505 N . LYS B -44 ? -26.85864 -66.55822 -57.45405 1.000 59.76224 N ? C ? 33 N 1
   ATOM 5506 CA . LYS B -44 ? -26.31523 -66.01106 -56.21407 1.000 66.61451 C ? C ? 33 CA 1
   ATOM 5507 C . LYS B -44 ? -26.76085 -64.57208 -56.00076 1.000 53.62682 C ? C ? 33 C 1
   ATOM 5508 O . LYS B -44 ? -27.01219 -64.16239 -54.86407 1.000 62.32931 O ? C ? 33 O 1
   ATOM 5509 CB . LYS B -44 ? -24.78010 -66.08082 -56.24201 1.000 65.39923 C ? C ? 33 CB 1
   ATOM 5510 CG . LYS B -44 ? -24.05122 -65.67499 -54.94844 1.000 69.94300 C ? C ? 33 CG 1
   ATOM 5511 CD . LYS B -44 ? -22.57987 -65.27979 -55.22312 1.000 60.60356 C ? C ? 33 CD 1
   ATOM 5512 CE . LYS B -44 ? -21.57472 -65.99929 -54.29790 1.000 49.22150 C ? C ? 33 CE 1
   ATOM 5513 NZ . LYS B -44 ? -21.34436 -65.37126 -52.93506 1.000 39.87820 N ? C ? 33 NZ 1
   ATOM 5514 N A ARG B -43 ? -26.85591 -63.79318 -57.07912 0.378 56.97118 N ? C ? 34 N 1
   ATOM 5515 CA A ARG B -43 ? -27.13785 -62.36691 -56.98306 0.378 56.20857 C ? C ? 34 CA 1
   ATOM 5516 C A ARG B -43 ? -28.57964 -62.06403 -56.59786 0.378 61.02134 C ? C ? 34 C 1
   ATOM 5517 O A ARG B -43 ? -28.87534 -60.92122 -56.23115 0.378 60.23221 O ? C ? 34 O 1
   ATOM 5518 CB A ARG B -43 ? -26.80666 -61.69329 -58.31277 0.378 53.81066 C ? C ? 34 CB 1
   ATOM 5519 CG A ARG B -43 ? -25.39227 -61.95369 -58.80481 0.378 47.72216 C ? C ? 34 CG 1
   ATOM 5520 CD A ARG B -43 ? -25.02775 -60.93263 -59.85537 0.378 50.38839 C ? C ? 34 CD 1
   ATOM 5521 NE A ARG B -43 ? -25.45439 -59.60865 -59.42126 0.378 57.82153 N ? C ? 34 NE 1
   ATOM 5522 CZ A ARG B -43 ? -24.67708 -58.72943 -58.80462 0.378 47.11381 C ? C ? 34 CZ 1
   ATOM 5523 NH1 A ARG B -43 ? -23.38883 -58.95592 -58.61649 0.378 40.00842 N ? C ? 34 NH1 1
   ATOM 5524 NH2 A ARG B -43 ? -25.20853 -57.59608 -58.36098 0.378 53.03597 N ? C ? 34 NH2 1
   ATOM 5525 N B ARG B -43 ? -26.87234 -63.79432 -57.07990 0.622 56.96517 N ? C ? 34 N 1
   ATOM 5526 CA B ARG B -43 ? -27.19355 -62.37384 -56.99506 0.622 56.18372 C ? C ? 34 CA 1
   ATOM 5527 C B ARG B -43 ? -28.65079 -62.09763 -56.64991 0.622 61.12417 C ? C ? 34 C 1
   ATOM 5528 O B ARG B -43 ? -28.98918 -60.94809 -56.34634 0.622 60.29034 O ? C ? 34 O 1
   ATOM 5529 CB B ARG B -43 ? -26.85715 -61.68824 -58.31727 0.622 53.78726 C ? C ? 34 CB 1
   ATOM 5530 CG B ARG B -43 ? -25.41003 -61.82300 -58.73572 0.622 47.37989 C ? C ? 34 CG 1
   ATOM 5531 CD B ARG B -43 ? -25.14461 -60.95547 -59.94330 0.622 50.37174 C ? C ? 34 CD 1
   ATOM 5532 NE B ARG B -43 ? -25.67257 -59.61049 -59.74163 0.622 58.40186 N ? C ? 34 NE 1
   ATOM 5533 CZ B ARG B -43 ? -25.34730 -58.55586 -60.47590 0.622 46.18703 C ? C ? 34 CZ 1
   ATOM 5534 NH1 B ARG B -43 ? -24.49245 -58.65058 -61.47867 0.622 53.61279 N ? C ? 34 NH1 1
   ATOM 5535 NH2 B ARG B -43 ? -25.88720 -57.37417 -60.19090 0.622 52.43578 N ? C ? 34 NH2 1
   ATOM 5536 N A GLN B -42 ? -29.47525 -63.04946 -56.66720 0.378 58.45074 N ? C ? 35 N 1
   ATOM 5537 CA A GLN B -42 ? -30.88466 -62.84559 -56.37239 0.378 60.80353 C ? C ? 35 CA 1
   ATOM 5538 C A GLN B -42 ? -31.34343 -63.52487 -55.09023 0.378 64.32789 C ? C ? 35 C 1
   ATOM 5539 O A GLN B -42 ? -32.45136 -63.23972 -54.62272 0.378 65.68161 O ? C ? 35 O 1
   ATOM 5540 CB A GLN B -42 ? -31.74811 -63.34437 -57.54233 0.378 61.29597 C ? C ? 35 CB 1
   ATOM 5541 CG A GLN B -42 ? -31.53630 -64.81678 -57.90676 0.378 62.31876 C ? C ? 35 CG 1
   ATOM 5542 CD A GLN B -42 ? -30.49132 -65.01115 -58.99980 0.378 64.04924 C ? C ? 35 CD 1
   ATOM 5543 OE1 A GLN B -42 ? -30.36962 -64.17878 -59.89996 0.378 64.96202 O ? C ? 35 OE1 1
   ATOM 5544 NE2 A GLN B -42 ? -29.72636 -66.11386 -58.92324 0.378 62.27774 N ? C ? 35 NE2 1
   ATOM 5545 N B GLN B -42 ? -29.51673 -63.10881 -56.69552 0.622 58.34343 N ? C ? 35 N 1
   ATOM 5546 CA B GLN B -42 ? -30.93384 -62.93053 -56.42623 0.622 60.78997 C ? C ? 35 CA 1
   ATOM 5547 C B GLN B -42 ? -31.39148 -63.61391 -55.14729 0.622 64.39884 C ? C ? 35 C 1
   ATOM 5548 O B GLN B -42 ? -32.54056 -63.41784 -54.73692 0.622 65.74428 O ? C ? 35 O 1
   ATOM 5549 CB B GLN B -42 ? -31.76364 -63.46123 -57.60341 0.622 61.29117 C ? C ? 35 CB 1
   ATOM 5550 CG B GLN B -42 ? -30.98347 -63.59064 -58.90056 0.622 59.31396 C ? C ? 35 CG 1
   ATOM 5551 CD B GLN B -42 ? -30.98355 -62.31845 -59.72218 0.622 57.49352 C ? C ? 35 CD 1
   ATOM 5552 OE1 B GLN B -42 ? -29.92863 -61.82828 -60.12981 0.622 58.24700 O ? C ? 35 OE1 1
   ATOM 5553 NE2 B GLN B -42 ? -32.17136 -61.78477 -59.98536 0.622 56.42649 N ? C ? 35 NE2 1
   ATOM 5554 N . GLY B -41 ? -30.53715 -64.41428 -54.51659 1.000 70.86207 N ? C ? 36 N 1
   ATOM 5555 CA . GLY B -41 ? -30.89570 -65.08651 -53.29091 1.000 61.08524 C ? C ? 36 CA 1
   ATOM 5556 C . GLY B -41 ? -31.67928 -66.37088 -53.44667 1.000 81.25495 C ? C ? 36 C 1
   ATOM 5557 O . GLY B -41 ? -32.08895 -66.94770 -52.43036 1.000 83.81815 O ? C ? 36 O 1
   ATOM 5558 N . LYS B -40 ? -31.91748 -66.84326 -54.66830 1.000 79.38571 N ? C ? 37 N 1
   ATOM 5559 CA . LYS B -40 ? -32.52950 -68.15481 -54.80929 1.000 80.72232 C ? C ? 37 CA 1
   ATOM 5560 C . LYS B -40 ? -31.43480 -69.21168 -54.95979 1.000 78.07952 C ? C ? 37 C 1
   ATOM 5561 O . LYS B -40 ? -30.23844 -68.90959 -54.97898 1.000 67.32216 O ? C ? 37 O 1
   ATOM 5562 CB . LYS B -40 ? -33.49814 -68.20010 -55.99541 1.000 79.14776 C ? C ? 37 CB 1
   ATOM 5563 CG . LYS B -40 ? -34.23740 -66.91733 -56.29833 1.000 76.77479 C ? C ? 37 CG 1
   ATOM 5564 CD . LYS B -40 ? -35.64800 -67.24470 -56.77091 1.000 75.07757 C ? C ? 37 CD 1
   ATOM 5565 CE . LYS B -40 ? -36.49849 -65.99870 -56.86659 1.000 62.46174 C ? C ? 37 CE 1
   ATOM 5566 NZ . LYS B -40 ? -36.31364 -65.14821 -55.65802 1.000 64.10648 N ? C ? 37 NZ 1
   ATOM 5567 N . GLU B -39 ? -31.84721 -70.46796 -55.07400 1.000 77.32248 N ? C ? 38 N 1
   ATOM 5568 CA . GLU B -39 ? -30.92668 -71.53703 -55.42067 1.000 69.66227 C ? C ? 38 CA 1
   ATOM 5569 C . GLU B -39 ? -30.92037 -71.72439 -56.93663 1.000 76.05180 C ? C ? 38 C 1
   ATOM 5570 O . GLU B -39 ? -31.80341 -71.23719 -57.64922 1.000 79.05238 O ? C ? 38 O 1
   ATOM 5571 CB . GLU B -39 ? -31.31647 -72.83007 -54.70508 1.000 79.95637 C ? C ? 38 CB 1
   ATOM 5572 CG . GLU B -39 ? -32.08989 -72.61115 -53.40008 1.000 90.07048 C ? C ? 38 CG 1
   ATOM 5573 CD . GLU B -39 ? -31.24579 -72.00252 -52.28738 1.000 88.43937 C ? C ? 38 CD 1
   ATOM 5574 OE1 . GLU B -39 ? -30.06430 -72.38731 -52.14683 1.000 88.96894 O ? C ? 38 OE1 1
   ATOM 5575 OE2 . GLU B -39 ? -31.77047 -71.13888 -51.54832 1.000 90.39477 O ? C ? 38 OE2 1
   ATOM 5576 N A MET B -38 ? -29.87979 -72.40165 -57.43630 0.698 71.41383 N ? C ? 39 N 1
   ATOM 5577 CA A MET B -38 ? -29.73930 -72.55701 -58.88422 0.698 74.86223 C ? C ? 39 CA 1
   ATOM 5578 C A MET B -38 ? -30.94785 -73.26709 -59.48382 0.698 75.62076 C ? C ? 39 C 1
   ATOM 5579 O A MET B -38 ? -31.39927 -72.92294 -60.58334 0.698 71.05442 O ? C ? 39 O 1
   ATOM 5580 CB A MET B -38 ? -28.45445 -73.31741 -59.22795 0.698 67.72151 C ? C ? 39 CB 1
   ATOM 5581 CG A MET B -38 ? -28.29777 -73.59449 -60.72930 0.698 65.45073 C ? C ? 39 CG 1
   ATOM 5582 SD A MET B -38 ? -26.96068 -74.72540 -61.19411 0.698 72.23156 S ? C ? 39 SD 1
   ATOM 5583 CE A MET B -38 ? -27.39630 -76.19456 -60.26012 0.698 71.53959 C ? C ? 39 CE 1
   ATOM 5584 N B MET B -38 ? -29.91880 -72.46663 -57.41762 0.302 71.49986 N ? C ? 39 N 1
   ATOM 5585 CA B MET B -38 ? -29.83720 -72.79570 -58.83752 0.302 74.60908 C ? C ? 39 CA 1
   ATOM 5586 C B MET B -38 ? -31.08417 -73.52915 -59.32046 0.302 75.17545 C ? C ? 39 C 1
   ATOM 5587 O B MET B -38 ? -31.48622 -73.37448 -60.47988 0.302 72.39787 O ? C ? 39 O 1
   ATOM 5588 CB B MET B -38 ? -28.58555 -73.63865 -59.09619 0.302 68.67432 C ? C ? 39 CB 1
   ATOM 5589 CG B MET B -38 ? -28.41869 -74.12488 -60.52760 0.302 67.39650 C ? C ? 39 CG 1
   ATOM 5590 SD B MET B -38 ? -27.11045 -75.36179 -60.68088 0.302 74.64647 S ? C ? 39 SD 1
   ATOM 5591 CE B MET B -38 ? -27.72292 -76.64303 -59.58898 0.302 70.41637 C ? C ? 39 CE 1
   ATOM 5592 N A ASP B -37 ? -31.49364 -74.24962 -58.76931 0.698 74.47101 N ? C ? 40 N 1
   ATOM 5593 CA A ASP B -37 ? -32.63057 -75.01815 -59.25701 0.698 77.91564 C ? C ? 40 CA 1
   ATOM 5594 C A ASP B -37 ? -33.96616 -74.33472 -59.00307 0.698 76.59757 C ? C ? 40 C 1
   ATOM 5595 O A ASP B -37 ? -35.00615 -74.89292 -59.36891 0.698 76.69287 O ? C ? 40 O 1
   ATOM 5596 CB A ASP B -37 ? -32.61980 -76.41232 -58.62686 0.698 79.69903 C ? C ? 40 CB 1
   ATOM 5597 CG A ASP B -37 ? -31.41066 -77.22529 -59.04719 0.698 80.12692 C ? C ? 40 CG 1
   ATOM 5598 OD1 A ASP B -37 ? -31.10355 -77.24658 -60.26146 0.698 64.82970 O ? C ? 40 OD1 1
   ATOM 5599 OD2 A ASP B -37 ? -30.75914 -77.82614 -58.16379 0.698 83.37861 O ? C ? 40 OD2 1
   ATOM 5600 N B ASP B -37 ? -31.71749 -74.31466 -58.44469 0.302 74.87405 N ? C ? 40 N 1
   ATOM 5601 CA B ASP B -37 ? -32.86689 -75.11560 -58.85445 0.302 77.42743 C ? C ? 40 CA 1
   ATOM 5602 C B ASP B -37 ? -34.11028 -74.26354 -59.07502 0.302 76.55723 C ? C ? 40 C 1
   ATOM 5603 O B ASP B -37 ? -34.95629 -74.61029 -59.90759 0.302 76.19013 O ? C ? 40 O 1
   ATOM 5604 CB B ASP B -37 ? -33.14622 -76.19741 -57.81072 0.302 77.66128 C ? C ? 40 CB 1
   ATOM 5605 CG B ASP B -37 ? -31.97568 -77.14300 -57.62534 0.302 78.88142 C ? C ? 40 CG 1
   ATOM 5606 OD1 B ASP B -37 ? -31.29731 -77.45078 -58.62907 0.302 80.50555 O ? C ? 40 OD1 1
   ATOM 5607 OD2 B ASP B -37 ? -31.73088 -77.57601 -56.47877 0.302 72.85495 O ? C ? 40 OD2 1
   ATOM 5608 N A SER B -36 ? -33.96599 -73.15297 -58.38908 0.698 77.05763 N ? C ? 41 N 1
   ATOM 5609 CA A SER B -36 ? -35.16674 -72.33381 -58.30410 0.698 75.57092 C ? C ? 41 CA 1
   ATOM 5610 C A SER B -36 ? -35.42074 -71.54271 -59.58021 0.698 73.38298 C ? C ? 41 C 1
   ATOM 5611 O A SER B -36 ? -36.43251 -70.83199 -59.66021 0.698 70.41416 O ? C ? 41 O 1
   ATOM 5612 CB A SER B -36 ? -35.07247 -71.37214 -57.11337 0.698 77.73314 C ? C ? 41 CB 1
   ATOM 5613 OG A SER B -36 ? -35.18555 -72.06236 -55.87863 0.698 78.16867 O ? C ? 41 OG 1
   ATOM 5614 N B SER B -36 ? -34.23951 -73.15236 -58.35017 0.302 76.77983 N ? C ? 41 N 1
   ATOM 5615 CA B SER B -36 ? -35.43422 -72.32015 -58.43133 0.302 75.24797 C ? C ? 41 CA 1
   ATOM 5616 C B SER B -36 ? -35.50087 -71.49487 -59.71029 0.302 73.43207 C ? C ? 41 C 1
   ATOM 5617 O B SER B -36 ? -36.48685 -70.76900 -59.90133 0.302 71.21196 O ? C ? 41 O 1
   ATOM 5618 CB B SER B -36 ? -35.50508 -71.39834 -57.21114 0.302 77.38770 C ? C ? 41 CB 1
   ATOM 5619 OG B SER B -36 ? -36.84507 -71.20612 -56.79052 0.302 76.20616 O ? C ? 41 OG 1
   ATOM 5620 N A LEU B -35 ? -34.53470 -71.64863 -60.57076 0.698 73.91941 N ? C ? 42 N 1
   ATOM 5621 CA A LEU B -35 ? -34.63633 -70.89303 -61.80819 0.698 72.76229 C ? C ? 42 CA 1
   ATOM 5622 C A LEU B -35 ? -34.39720 -71.82352 -62.99140 0.698 73.53506 C ? C ? 42 C 1
   ATOM 5623 O A LEU B -35 ? -33.96651 -72.97112 -62.83781 0.698 72.20698 O ? C ? 42 O 1
   ATOM 5624 CB A LEU B -35 ? -33.63883 -69.72792 -61.82961 0.698 71.30031 C ? C ? 42 CB 1
   ATOM 5625 CG A LEU B -35 ? -33.72002 -68.77384 -60.63205 0.698 73.51876 C ? C ? 42 CG 1
   ATOM 5626 CD1 A LEU B -35 ? -32.52353 -67.84333 -60.59413 0.698 70.38960 C ? C ? 42 CD1 1
   ATOM 5627 CD2 A LEU B -35 ? -35.01501 -67.97821 -60.65401 0.698 66.39939 C ? C ? 42 CD2 1
   ATOM 5628 N B LEU B -35 ? -34.49697 -71.57836 -60.57847 0.302 73.93881 N ? C ? 42 N 1
   ATOM 5629 CA B LEU B -35 ? -34.47626 -70.84081 -61.83056 0.302 72.88533 C ? C ? 42 CA 1
   ATOM 5630 C B LEU B -35 ? -34.32882 -71.80320 -63.00229 0.302 73.51377 C ? C ? 42 C 1
   ATOM 5631 O B LEU B -35 ? -33.91015 -72.95436 -62.84471 0.302 72.30052 O ? C ? 42 O 1
   ATOM 5632 CB B LEU B -35 ? -33.33794 -69.80991 -61.85490 0.302 71.26626 C ? C ? 42 CB 1
   ATOM 5633 CG B LEU B -35 ? -33.69089 -68.36772 -61.47453 0.302 70.24024 C ? C ? 42 CG 1
   ATOM 5634 CD1 B LEU B -35 ? -34.30902 -68.29425 -60.08854 0.302 71.49254 C ? C ? 42 CD1 1
   ATOM 5635 CD2 B LEU B -35 ? -32.45839 -67.48015 -61.55711 0.302 68.99020 C ? C ? 42 CD2 1
   ATOM 5636 N . ARG B -34 ? -34.69135 -71.31566 -64.18732 1.000 70.83805 N ? C ? 43 N 1
   ATOM 5637 CA . ARG B -34 ? -34.62837 -72.09502 -65.41814 1.000 81.60671 C ? C ? 43 CA 1
   ATOM 5638 C . ARG B -34 ? -33.94319 -71.25147 -66.47727 1.000 67.26733 C ? C ? 43 C 1
   ATOM 5639 O . ARG B -34 ? -34.38946 -70.13678 -66.76787 1.000 68.01006 O ? C ? 43 O 1
   ATOM 5640 CB . ARG B -34 ? -36.02913 -72.50596 -65.88404 1.000 84.17881 C ? C ? 43 CB 1
   ATOM 5641 CG . ARG B -34 ? -36.91011 -72.97176 -64.74824 1.000 88.04620 C ? C ? 43 CG 1
   ATOM 5642 CD . ARG B -34 ? -38.33329 -73.28227 -65.16465 1.000 91.66830 C ? C ? 43 CD 1
   ATOM 5643 NE . ARG B -34 ? -39.32555 -72.72653 -64.24652 1.000 92.33342 N ? C ? 43 NE 1
   ATOM 5644 CZ . ARG B -34 ? -39.41304 -72.99643 -62.94745 1.000 93.80362 C ? C ? 43 CZ 1
   ATOM 5645 NH1 . ARG B -34 ? -38.51295 -73.74608 -62.32539 1.000 83.69290 N ? C ? 43 NH1 1
   ATOM 5646 NH2 . ARG B -34 ? -40.43505 -72.50493 -62.25266 1.000 85.96297 N ? C ? 43 NH2 1
   ATOM 5647 N . PHE B -33 ? -32.87397 -71.78448 -67.05622 1.000 60.79021 N ? C ? 44 N 1
   ATOM 5648 CA . PHE B -33 ? -32.04559 -71.05596 -68.00625 1.000 78.35812 C ? C ? 44 CA 1
   ATOM 5649 C . PHE B -33 ? -32.31591 -71.59125 -69.40365 1.000 70.15547 C ? C ? 44 C 1
   ATOM 5650 O . PHE B -33 ? -32.37663 -72.80572 -69.60641 1.000 75.48446 O ? C ? 44 O 1
   ATOM 5651 CB . PHE B -33 ? -30.56514 -71.17157 -67.62923 1.000 67.83721 C ? C ? 44 CB 1
   ATOM 5652 CG . PHE B -33 ? -30.27522 -70.71261 -66.22607 1.000 57.56058 C ? C ? 44 CG 1
   ATOM 5653 CD1 . PHE B -33 ? -29.81872 -69.42492 -65.98273 1.000 61.02424 C ? C ? 44 CD1 1
   ATOM 5654 CD2 . PHE B -33 ? -30.50531 -71.55345 -65.14681 1.000 58.10761 C ? C ? 44 CD2 1
   ATOM 5655 CE1 . PHE B -33 ? -29.57062 -68.99081 -64.68779 1.000 53.83142 C ? C ? 44 CE1 1
   ATOM 5656 CE2 . PHE B -33 ? -30.26583 -71.12953 -63.85357 1.000 64.34987 C ? C ? 44 CE2 1
   ATOM 5657 CZ . PHE B -33 ? -29.79547 -69.84499 -63.62156 1.000 61.14993 C ? C ? 44 CZ 1
   ATOM 5658 N A LEU B -32 ? -32.46395 -70.68657 -70.36465 0.584 65.27161 N ? C ? 45 N 1
   ATOM 5659 CA A LEU B -32 ? -32.81650 -71.05339 -71.72807 0.584 71.65414 C ? C ? 45 CA 1
   ATOM 5660 C A LEU B -32 ? -31.85710 -70.37321 -72.68571 0.584 73.53888 C ? C ? 45 C 1
   ATOM 5661 O A LEU B -32 ? -31.81306 -69.14111 -72.74703 0.584 70.22332 O ? C ? 45 O 1
   ATOM 5662 CB A LEU B -32 ? -34.25498 -70.64403 -72.06216 0.584 73.04592 C ? C ? 45 CB 1
   ATOM 5663 CG A LEU B -32 ? -35.39046 -71.02743 -71.11305 0.584 74.77343 C ? C ? 45 CG 1
   ATOM 5664 CD1 A LEU B -32 ? -36.65825 -70.27052 -71.48519 0.584 75.11400 C ? C ? 45 CD1 1
   ATOM 5665 CD2 A LEU B -32 ? -35.63575 -72.52405 -71.13727 0.584 74.22501 C ? C ? 45 CD2 1
   ATOM 5666 N B LEU B -32 ? -32.51536 -70.67781 -70.35407 0.416 65.37179 N ? C ? 45 N 1
   ATOM 5667 CA B LEU B -32 ? -33.08233 -70.99285 -71.66578 0.416 71.83322 C ? C ? 45 CA 1
   ATOM 5668 C B LEU B -32 ? -32.22212 -70.35597 -72.75296 0.416 73.41859 C ? C ? 45 C 1
   ATOM 5669 O B LEU B -32 ? -32.30230 -69.14702 -72.98910 0.416 70.72246 O ? C ? 45 O 1
   ATOM 5670 CB B LEU B -32 ? -34.52795 -70.50550 -71.76744 0.416 73.50103 C ? C ? 45 CB 1
   ATOM 5671 CG B LEU B -32 ? -35.70457 -71.38470 -71.32548 0.416 74.58995 C ? C ? 45 CG 1
   ATOM 5672 CD1 B LEU B -32 ? -35.61854 -71.78804 -69.86131 0.416 72.83473 C ? C ? 45 CD1 1
   ATOM 5673 CD2 B LEU B -32 ? -37.01692 -70.65942 -71.59511 0.416 75.59532 C ? C ? 45 CD2 1
   ATOM 5674 N A TYR B -31 ? -31.09772 -71.16357 -73.43469 0.584 76.35349 N ? C ? 46 N 1
   ATOM 5675 CA A TYR B -31 ? -30.47235 -70.66925 -74.65049 0.584 76.11600 C ? C ? 46 CA 1
   ATOM 5676 C A TYR B -31 ? -31.26364 -71.20176 -75.83422 0.584 82.26219 C ? C ? 46 C 1
   ATOM 5677 O A TYR B -31 ? -31.37784 -72.42071 -76.01667 0.584 76.38987 O ? C ? 46 O 1
   ATOM 5678 CB A TYR B -31 ? -29.00360 -71.06160 -74.77962 0.584 74.02382 C ? C ? 46 CB 1
   ATOM 5679 CG A TYR B -31 ? -28.40856 -70.44920 -76.02303 0.584 72.80569 C ? C ? 46 CG 1
   ATOM 5680 CD1 A TYR B -31 ? -28.65564 -69.11860 -76.33099 0.584 74.07300 C ? C ? 46 CD1 1
   ATOM 5681 CD2 A TYR B -31 ? -27.63457 -71.19369 -76.90244 0.584 75.03650 C ? C ? 46 CD2 1
   ATOM 5682 CE1 A TYR B -31 ? -28.13910 -68.53576 -77.46560 0.584 76.91570 C ? C ? 46 CE1 1
   ATOM 5683 CE2 A TYR B -31 ? -27.10721 -70.61683 -78.04805 0.584 76.67160 C ? C ? 46 CE2 1
   ATOM 5684 CZ A TYR B -31 ? -27.36552 -69.28568 -78.32251 0.584 80.14399 C ? C ? 46 CZ 1
   ATOM 5685 OH A TYR B -31 ? -26.85747 -68.69673 -79.45744 0.584 76.54545 O ? C ? 46 OH 1
   ATOM 5686 N B TYR B -31 ? -31.41804 -71.17394 -73.42519 0.416 76.49060 N ? C ? 46 N 1
   ATOM 5687 CA B TYR B -31 ? -30.60247 -70.74044 -74.55486 0.416 76.14088 C ? C ? 46 CA 1
   ATOM 5688 C B TYR B -31 ? -31.27653 -71.22206 -75.83510 0.416 82.20004 C ? C ? 46 C 1
   ATOM 5689 O B TYR B -31 ? -31.30936 -72.42731 -76.10422 0.416 76.46222 O ? C ? 46 O 1
   ATOM 5690 CB B TYR B -31 ? -29.18454 -71.29202 -74.42722 0.416 74.71979 C ? C ? 46 CB 1
   ATOM 5691 CG B TYR B -31 ? -28.31768 -71.12033 -75.65316 0.416 74.44305 C ? C ? 46 CG 1
   ATOM 5692 CD1 B TYR B -31 ? -27.83013 -69.87300 -76.01414 0.416 74.47812 C ? C ? 46 CD1 1
   ATOM 5693 CD2 B TYR B -31 ? -27.95713 -72.21434 -76.42940 0.416 76.13414 C ? C ? 46 CD2 1
   ATOM 5694 CE1 B TYR B -31 ? -27.02465 -69.71564 -77.12724 0.416 77.10713 C ? C ? 46 CE1 1
   ATOM 5695 CE2 B TYR B -31 ? -27.15299 -72.06688 -77.54272 0.416 75.91078 C ? C ? 46 CE2 1
   ATOM 5696 CZ B TYR B -31 ? -26.68976 -70.81555 -77.88797 0.416 76.31676 C ? C ? 46 CZ 1
   ATOM 5697 OH B TYR B -31 ? -25.88823 -70.66340 -78.99685 0.416 76.51268 O ? C ? 46 OH 1
   ATOM 5698 N . ASP B -30 ? -31.81349 -70.28037 -76.62156 1.000 82.11588 N ? C ? 47 N 1
   ATOM 5699 CA . ASP B -30 ? -32.61451 -70.60404 -77.80460 1.000 88.12050 C ? C ? 47 CA 1
   ATOM 5700 C . ASP B -30 ? -33.80486 -71.49352 -77.43401 1.000 87.11164 C ? C ? 47 C 1
   ATOM 5701 O . ASP B -30 ? -34.05034 -72.53634 -78.04302 1.000 77.07594 O ? C ? 47 O 1
   ATOM 5702 CB . ASP B -30 ? -31.75459 -71.24254 -78.90143 1.000 88.94123 C ? C ? 47 CB 1
   ATOM 5703 CG . ASP B -30 ? -30.68953 -70.29477 -79.43591 1.000 91.39487 C ? C ? 47 CG 1
   ATOM 5704 OD1 . ASP B -30 ? -30.73933 -69.08996 -79.10507 1.000 86.05522 O ? C ? 47 OD1 1
   ATOM 5705 OD2 . ASP B -30 ? -29.80130 -70.75554 -80.18631 1.000 94.63879 O ? C ? 47 OD2 1
   ATOM 5706 N . GLY B -29 ? -34.53683 -71.07652 -76.39916 1.000 87.05952 N ? C ? 48 N 1
   ATOM 5707 CA . GLY B -29 ? -35.77138 -71.72487 -75.99985 1.000 79.42460 C ? C ? 48 CA 1
   ATOM 5708 C . GLY B -29 ? -35.67099 -73.06109 -75.29057 1.000 78.83131 C ? C ? 48 C 1
   ATOM 5709 O . GLY B -29 ? -36.66434 -73.50911 -74.70755 1.000 74.48201 O ? C ? 48 O 1
   ATOM 5710 N A ILE B -28 ? -34.50215 -73.70008 -75.29377 0.391 80.35907 N ? C ? 49 N 1
   ATOM 5711 CA A ILE B -28 ? -34.30488 -75.01541 -74.69193 0.391 82.42161 C ? C ? 49 CA 1
   ATOM 5712 C A ILE B -28 ? -33.68290 -74.84294 -73.31228 0.391 80.47364 C ? C ? 49 C 1
   ATOM 5713 O A ILE B -28 ? -32.77564 -74.02197 -73.12357 0.391 80.27502 O ? C ? 49 O 1
   ATOM 5714 CB A ILE B -28 ? -33.42904 -75.91017 -75.59480 0.391 84.57059 C ? C ? 49 CB 1
   ATOM 5715 CG1 A ILE B -28 ? -34.26461 -76.54424 -76.71321 0.391 83.08170 C ? C ? 49 CG1 1
   ATOM 5716 CG2 A ILE B -28 ? -32.72598 -76.99446 -74.78513 0.391 85.83078 C ? C ? 49 CG2 1
   ATOM 5717 CD1 A ILE B -28 ? -34.64266 -75.60302 -77.83537 0.391 79.33461 C ? C ? 49 CD1 1
   ATOM 5718 N B ILE B -28 ? -34.51529 -73.71793 -75.34581 0.609 80.37361 N ? C ? 49 N 1
   ATOM 5719 CA B ILE B -28 ? -34.32197 -75.02794 -74.73092 0.609 82.46370 C ? C ? 49 CA 1
   ATOM 5720 C B ILE B -28 ? -33.60997 -74.84470 -73.39715 0.609 80.53198 C ? C ? 49 C 1
   ATOM 5721 O B ILE B -28 ? -32.70278 -74.01081 -73.27223 0.609 80.37249 O ? C ? 49 O 1
   ATOM 5722 CB B ILE B -28 ? -33.54440 -75.97395 -75.67342 0.609 84.66190 C ? C ? 49 CB 1
   ATOM 5723 CG1 B ILE B -28 ? -32.82650 -77.08318 -74.89507 0.609 86.00561 C ? C ? 49 CG1 1
   ATOM 5724 CG2 B ILE B -28 ? -32.57094 -75.19872 -76.54699 0.609 81.54089 C ? C ? 49 CG2 1
   ATOM 5725 CD1 B ILE B -28 ? -32.04915 -78.05035 -75.77546 0.609 81.69438 C ? C ? 49 CD1 1
   ATOM 5726 N A ARG B -27 ? -34.17301 -75.61686 -72.34463 0.391 78.82297 N ? C ? 50 N 1
   ATOM 5727 CA A ARG B -27 ? -33.67079 -75.53572 -70.97918 0.391 79.25780 C ? C ? 50 CA 1
   ATOM 5728 C A ARG B -27 ? -32.26595 -76.11933 -70.88070 0.391 80.75135 C ? C ? 50 C 1
   ATOM 5729 O A ARG B -27 ? -31.97540 -77.18158 -71.43749 0.391 78.74655 O ? C ? 50 O 1
   ATOM 5730 CB A ARG B -27 ? -34.61373 -76.27170 -70.02652 0.391 78.82934 C ? C ? 50 CB 1
   ATOM 5731 CG A ARG B -27 ? -34.28539 -76.09371 -68.55250 0.391 75.79239 C ? C ? 50 CG 1
   ATOM 5732 CD A ARG B -27 ? -35.22637 -76.90679 -67.67653 0.391 79.07593 C ? C ? 50 CD 1
   ATOM 5733 NE A ARG B -27 ? -35.02507 -76.63496 -66.25814 0.391 76.66109 N ? C ? 50 NE 1
   ATOM 5734 CZ A ARG B -27 ? -35.66316 -77.25843 -65.27739 0.391 71.88000 C ? C ? 50 CZ 1
   ATOM 5735 NH1 A ARG B -27 ? -36.54661 -78.21136 -65.52375 0.391 68.63937 N ? C ? 50 NH1 1
   ATOM 5736 NH2 A ARG B -27 ? -35.40742 -76.91780 -64.01746 0.391 77.39639 N ? C ? 50 NH2 1
   ATOM 5737 N B ARG B -27 ? -34.03444 -75.61081 -72.39195 0.609 78.74241 N ? C ? 50 N 1
   ATOM 5738 CA B ARG B -27 ? -33.47241 -75.48265 -71.05485 0.609 79.27887 C ? C ? 50 CA 1
   ATOM 5739 C B ARG B -27 ? -32.01578 -75.93138 -71.03292 0.609 81.33569 C ? C ? 50 C 1
   ATOM 5740 O B ARG B -27 ? -31.57460 -76.74138 -71.85246 0.609 81.29845 O ? C ? 50 O 1
   ATOM 5741 CB B ARG B -27 ? -34.27883 -76.30163 -70.04284 0.609 78.86408 C ? C ? 50 CB 1
   ATOM 5742 CG B ARG B -27 ? -34.14026 -75.82294 -68.59480 0.609 75.98042 C ? C ? 50 CG 1
   ATOM 5743 CD B ARG B -27 ? -34.36920 -76.94955 -67.59407 0.609 79.12113 C ? C ? 50 CD 1
   ATOM 5744 NE B ARG B -27 ? -34.60925 -76.45660 -66.24088 0.609 77.50421 N ? C ? 50 NE 1
   ATOM 5745 CZ B ARG B -27 ? -33.65909 -76.08747 -65.39132 0.609 76.84166 C ? C ? 50 CZ 1
   ATOM 5746 NH1 B ARG B -27 ? -32.37979 -76.11386 -65.72904 0.609 76.15721 N ? C ? 50 NH1 1
   ATOM 5747 NH2 B ARG B -27 ? -34.00159 -75.67799 -64.17261 0.609 72.25219 N ? C ? 50 NH2 1
   ATOM 5748 N A ILE B -26 ? -31.39280 -75.41976 -70.15477 0.391 79.66335 N ? C ? 51 N 1
   ATOM 5749 CA A ILE B -26 ? -29.99953 -75.82293 -70.01176 0.391 75.25589 C ? C ? 51 CA 1
   ATOM 5750 C A ILE B -26 ? -29.85678 -76.72779 -68.79849 0.391 77.20139 C ? C ? 51 C 1
   ATOM 5751 O A ILE B -26 ? -30.59162 -76.60998 -67.81205 0.391 80.78493 O ? C ? 51 O 1
   ATOM 5752 CB A ILE B -26 ? -29.06453 -74.60229 -69.89051 0.391 79.46792 C ? C ? 51 CB 1
   ATOM 5753 CG1 A ILE B -26 ? -29.58366 -73.41930 -70.71190 0.391 75.43723 C ? C ? 51 CG1 1
   ATOM 5754 CG2 A ILE B -26 ? -27.66933 -74.98853 -70.32657 0.391 74.73483 C ? C ? 51 CG2 1
   ATOM 5755 CD1 A ILE B -26 ? -28.95362 -73.27926 -72.06681 0.391 76.85566 C ? C ? 51 CD1 1
   ATOM 5756 N B ILE B -26 ? -31.27005 -75.39505 -70.07169 0.609 79.61919 N ? C ? 51 N 1
   ATOM 5757 CA B ILE B -26 ? -29.84940 -75.67007 -69.91235 0.609 75.16959 C ? C ? 51 CA 1
   ATOM 5758 C B ILE B -26 ? -29.66440 -76.56909 -68.70063 0.609 77.05832 C ? C ? 51 C 1
   ATOM 5759 O B ILE B -26 ? -30.21182 -76.29259 -67.62633 0.609 80.45179 O ? C ? 51 O 1
   ATOM 5760 CB B ILE B -26 ? -29.04107 -74.37328 -69.74513 0.609 79.82118 C ? C ? 51 CB 1
   ATOM 5761 CG1 B ILE B -26 ? -29.11853 -73.50937 -71.00726 0.609 74.13124 C ? C ? 51 CG1 1
   ATOM 5762 CG2 B ILE B -26 ? -27.61657 -74.70842 -69.39024 0.609 77.11629 C ? C ? 51 CG2 1
   ATOM 5763 CD1 B ILE B -26 ? -28.44745 -72.15675 -70.85899 0.609 69.25349 C ? C ? 51 CD1 1
   ATOM 5764 N . GLN B -25 ? -28.88544 -77.63247 -68.86749 1.000 77.36712 N ? C ? 52 N 1
   ATOM 5765 CA . GLN B -25 ? -28.53747 -78.51056 -67.76216 1.000 81.41988 C ? C ? 52 CA 1
   ATOM 5766 C . GLN B -25 ? -27.23256 -78.04495 -67.12123 1.000 77.41603 C ? C ? 52 C 1
   ATOM 5767 O . GLN B -25 ? -26.38250 -77.42996 -67.77293 1.000 71.74113 O ? C ? 52 O 1
   ATOM 5768 CB . GLN B -25 ? -28.40475 -79.95854 -68.24017 1.000 85.10817 C ? C ? 52 CB 1
   ATOM 5769 CG . GLN B -25 ? -29.56817 -80.43238 -69.09688 1.000 89.32337 C ? C ? 52 CG 1
   ATOM 5770 CD . GLN B -25 ? -30.50260 -81.36575 -68.35399 1.000 101.06439 C ? C ? 52 CD 1
   ATOM 5771 OE1 . GLN B -25 ? -30.15056 -81.91286 -67.30926 1.000 100.75283 O ? C ? 52 OE1 1
   ATOM 5772 NE2 . GLN B -25 ? -31.70224 -81.55471 -68.89267 1.000 102.08956 N ? C ? 52 NE2 1
   ATOM 5773 N A ALA B -24 ? -27.08415 -78.34883 -65.82956 0.490 74.42833 N ? C ? 53 N 1
   ATOM 5774 CA A ALA B -24 ? -25.90185 -77.91239 -65.09263 0.490 71.11340 C ? C ? 53 CA 1
   ATOM 5775 C A ALA B -24 ? -24.63068 -78.52929 -65.66748 0.490 77.40425 C ? C ? 53 C 1
   ATOM 5776 O A ALA B -24 ? -23.62227 -77.83844 -65.85694 0.490 70.10149 O ? C ? 53 O 1
   ATOM 5777 CB A ALA B -24 ? -26.05163 -78.25979 -63.61079 0.490 65.81874 C ? C ? 53 CB 1
   ATOM 5778 N B ALA B -24 ? -27.08322 -78.34856 -65.82963 0.510 74.42612 N ? C ? 53 N 1
   ATOM 5779 CA B ALA B -24 ? -25.90040 -77.91158 -65.09359 0.510 71.11255 C ? C ? 53 CA 1
   ATOM 5780 C B ALA B -24 ? -24.62944 -78.52943 -65.66787 0.510 77.41753 C ? C ? 53 C 1
   ATOM 5781 O B ALA B -24 ? -23.61975 -77.83974 -65.85620 0.510 70.10110 O ? C ? 53 O 1
   ATOM 5782 CB B ALA B -24 ? -26.04988 -78.25768 -63.61137 0.510 65.81213 C ? C ? 53 CB 1
   ATOM 5783 N . ASP B -23 ? -24.66214 -79.83329 -65.95724 1.000 82.26368 N ? C ? 54 N 1
   ATOM 5784 CA . ASP B -23 ? -23.50037 -80.54018 -66.49673 1.000 81.73287 C ? C ? 54 CA 1
   ATOM 5785 C . ASP B -23 ? -23.21366 -80.20491 -67.95979 1.000 76.15716 C ? C ? 54 C 1
   ATOM 5786 O . ASP B -23 ? -22.22208 -80.70634 -68.50563 1.000 75.14367 O ? C ? 54 O 1
   ATOM 5787 CB . ASP B -23 ? -23.68461 -82.05559 -66.33299 1.000 72.65680 C ? C ? 54 CB 1
   ATOM 5788 CG . ASP B -23 ? -24.82628 -82.60974 -67.17928 1.000 90.73554 C ? C ? 54 CG 1
   ATOM 5789 OD1 . ASP B -23 ? -25.73480 -81.83809 -67.55871 1.000 91.24991 O ? C ? 54 OD1 1
   ATOM 5790 OD2 . ASP B -23 ? -24.82004 -83.82816 -67.46188 1.000 89.56006 O ? C ? 54 OD2 1
   ATOM 5791 N . GLN B -22 ? -24.04405 -79.38360 -68.59676 1.000 68.48002 N ? C ? 55 N 1
   ATOM 5792 CA . GLN B -22 ? -23.80995 -78.94051 -69.96344 1.000 72.17130 C ? C ? 55 CA 1
   ATOM 5793 C . GLN B -22 ? -22.82807 -77.77466 -69.98207 1.000 79.53400 C ? C ? 55 C 1
   ATOM 5794 O . GLN B -22 ? -22.78332 -76.96914 -69.05467 1.000 68.93754 O ? C ? 55 O 1
   ATOM 5795 CB . GLN B -22 ? -25.12909 -78.51862 -70.60913 1.000 79.67363 C ? C ? 55 CB 1
   ATOM 5796 CG . GLN B -22 ? -25.00793 -78.05207 -72.04458 1.000 80.78904 C ? C ? 55 CG 1
   ATOM 5797 CD . GLN B -22 ? -25.99856 -78.74553 -72.94531 1.000 81.93310 C ? C ? 55 CD 1
   ATOM 5798 OE1 . GLN B -22 ? -27.03903 -79.22136 -72.48966 1.000 85.62748 O ? C ? 55 OE1 1
   ATOM 5799 NE2 . GLN B -22 ? -25.67647 -78.82349 -74.22937 1.000 80.73951 N ? C ? 55 NE2 1
   ATOM 5800 N . THR B -21 ? -22.04400 -77.68262 -71.04899 1.000 76.55492 N ? C ? 56 N 1
   ATOM 5801 CA . THR B -21 ? -21.02806 -76.65229 -71.18661 1.000 72.48425 C ? C ? 56 CA 1
   ATOM 5802 C . THR B -21 ? -21.31228 -75.78168 -72.40411 1.000 71.96444 C ? C ? 56 C 1
   ATOM 5803 O . THR B -21 ? -22.04863 -76.19168 -73.30762 1.000 70.32030 O ? C ? 56 O 1
   ATOM 5804 CB . THR B -21 ? -19.63581 -77.27594 -71.33826 1.000 75.75303 C ? C ? 56 CB 1
   ATOM 5805 OG1 . THR B -21 ? -19.45332 -77.67239 -72.69876 1.000 78.75880 O ? C ? 56 OG1 1
   ATOM 5806 CG2 . THR B -21 ? -19.48476 -78.48647 -70.42756 1.000 73.41537 C ? C ? 56 CG2 1
   ATOM 5807 N . PRO B -20 ? -20.73713 -74.57292 -72.46834 1.000 77.44365 N ? C ? 57 N 1
   ATOM 5808 CA . PRO B -20 ? -20.89742 -73.75873 -73.68546 1.000 75.97874 C ? C ? 57 CA 1
   ATOM 5809 C . PRO B -20 ? -20.40679 -74.44665 -74.93433 1.000 84.82423 C ? C ? 57 C 1
   ATOM 5810 O . PRO B -20 ? -20.94072 -74.18415 -76.02634 1.000 72.58512 O ? C ? 57 O 1
   ATOM 5811 CB . PRO B -20 ? -20.08227 -72.48797 -73.38152 1.000 61.52131 C ? C ? 57 CB 1
   ATOM 5812 CG . PRO B -20 ? -19.28103 -72.80173 -72.17189 1.000 70.75972 C ? C ? 57 CG 1
   ATOM 5813 CD . PRO B -20 ? -20.04834 -73.82331 -71.40444 1.000 73.82600 C ? C ? 57 CD 1
   ATOM 5814 N . GLU B -19 ? -19.40634 -75.32453 -74.82172 1.000 81.02250 N ? C ? 58 N 1
   ATOM 5815 CA . GLU B -19 ? -18.89796 -75.95441 -76.02877 1.000 85.19404 C ? C ? 58 CA 1
   ATOM 5816 C . GLU B -19 ? -19.93404 -76.90258 -76.62306 1.000 83.52921 C ? C ? 58 C 1
   ATOM 5817 O . GLU B -19 ? -19.98398 -77.07123 -77.84345 1.000 86.34398 O ? C ? 58 O 1
   ATOM 5818 CB . GLU B -19 ? -17.57849 -76.69304 -75.72013 1.000 87.02403 C ? C ? 58 CB 1
   ATOM 5819 CG . GLU B -19 ? -17.66262 -78.00774 -75.00858 1.000 83.12495 C ? C ? 58 CG 1
   ATOM 5820 CD . GLU B -19 ? -16.28552 -78.60492 -74.79458 1.000 93.13019 C ? C ? 58 CD 1
   ATOM 5821 OE1 . GLU B -19 ? -15.36712 -78.16950 -75.52041 1.000 90.09873 O ? C ? 58 OE1 1
   ATOM 5822 OE2 . GLU B -19 ? -16.10484 -79.49318 -73.92475 1.000 88.45503 O ? C ? 58 OE2 1
   ATOM 5823 N A ASP B -18 ? -20.78328 -77.50698 -75.78245 0.523 80.05513 N ? C ? 59 N 1
   ATOM 5824 CA A ASP B -18 ? -21.76593 -78.46666 -76.28226 0.523 79.86909 C ? C ? 59 CA 1
   ATOM 5825 C A ASP B -18 ? -22.89668 -77.76005 -77.02319 0.523 81.15752 C ? C ? 59 C 1
   ATOM 5826 O A ASP B -18 ? -23.25432 -78.13928 -78.14714 0.523 82.40464 O ? C ? 59 O 1
   ATOM 5827 CB A ASP B -18 ? -22.31460 -79.30390 -75.12924 0.523 77.54691 C ? C ? 59 CB 1
   ATOM 5828 CG A ASP B -18 ? -21.21686 -79.98972 -74.32788 0.523 80.28849 C ? C ? 59 CG 1
   ATOM 5829 OD1 A ASP B -18 ? -20.05342 -79.98613 -74.79255 0.523 82.12472 O ? C ? 59 OD1 1
   ATOM 5830 OD2 A ASP B -18 ? -21.50731 -80.53383 -73.23866 0.523 77.62249 O ? C ? 59 OD2 1
   ATOM 5831 N B ASP B -18 ? -20.79789 -77.48867 -75.78686 0.477 80.06052 N ? C ? 59 N 1
   ATOM 5832 CA B ASP B -18 ? -21.80887 -78.41037 -76.29862 0.477 79.87224 C ? C ? 59 CA 1
   ATOM 5833 C B ASP B -18 ? -22.88594 -77.66266 -77.07928 0.477 81.12417 C ? C ? 59 C 1
   ATOM 5834 O B ASP B -18 ? -23.28245 -78.08138 -78.17568 0.477 82.40348 O ? C ? 59 O 1
   ATOM 5835 CB B ASP B -18 ? -22.42232 -79.20476 -75.14783 0.477 77.56289 C ? C ? 59 CB 1
   ATOM 5836 CG B ASP B -18 ? -21.37218 -79.88686 -74.27853 0.477 80.17954 C ? C ? 59 CG 1
   ATOM 5837 OD1 B ASP B -18 ? -20.18512 -79.90539 -74.68038 0.477 81.94466 O ? C ? 59 OD1 1
   ATOM 5838 OD2 B ASP B -18 ? -21.72393 -80.40719 -73.19627 0.477 77.70545 O ? C ? 59 OD2 1
   ATOM 5839 N A LEU B -17 ? -23.46396 -76.71793 -76.41304 0.523 76.48183 N ? C ? 60 N 1
   ATOM 5840 CA A LEU B -17 ? -24.57207 -75.98909 -77.02257 0.523 76.28975 C ? C ? 60 CA 1
   ATOM 5841 C A LEU B -17 ? -24.15565 -75.16652 -78.23659 0.523 77.63521 C ? C ? 60 C 1
   ATOM 5842 O A LEU B -17 ? -24.99908 -74.44909 -78.79142 0.523 76.85618 O ? C ? 60 O 1
   ATOM 5843 CB A LEU B -17 ? -25.24174 -75.08165 -75.98724 0.523 81.33821 C ? C ? 60 CB 1
   ATOM 5844 CG A LEU B -17 ? -26.32287 -75.76178 -75.14161 0.523 82.13469 C ? C ? 60 CG 1
   ATOM 5845 CD1 A LEU B -17 ? -26.38274 -75.17613 -73.74396 0.523 75.25838 C ? C ? 60 CD1 1
   ATOM 5846 CD2 A LEU B -17 ? -27.68154 -75.65238 -75.82364 0.523 83.41889 C ? C ? 60 CD2 1
   ATOM 5847 N B LEU B -17 ? -23.35950 -76.54239 -76.53669 0.477 76.37026 N ? C ? 60 N 1
   ATOM 5848 CA B LEU B -17 ? -24.45027 -75.78839 -77.14369 0.477 76.35188 C ? C ? 60 CA 1
   ATOM 5849 C B LEU B -17 ? -24.00499 -74.91725 -78.31631 0.477 77.72627 C ? C ? 60 C 1
   ATOM 5850 O B LEU B -17 ? -24.80293 -74.10330 -78.79908 0.477 77.15511 O ? C ? 60 O 1
   ATOM 5851 CB B LEU B -17 ? -25.14909 -74.92662 -76.08601 0.477 81.16869 C ? C ? 60 CB 1
   ATOM 5852 CG B LEU B -17 ? -26.02109 -75.73785 -75.12167 0.477 81.83455 C ? C ? 60 CG 1
   ATOM 5853 CD1 B LEU B -17 ? -26.44156 -74.93475 -73.90017 0.477 75.71192 C ? C ? 60 CD1 1
   ATOM 5854 CD2 B LEU B -17 ? -27.24560 -76.27731 -75.84934 0.477 84.21550 C ? C ? 60 CD2 1
   ATOM 5855 N A ASP B -16 ? -22.89527 -75.26116 -78.66171 0.523 79.34152 N ? C ? 61 N 1
   ATOM 5856 CA A ASP B -16 ? -22.38768 -74.54016 -79.82784 0.523 80.00586 C ? C ? 61 CA 1
   ATOM 5857 C A ASP B -16 ? -22.66564 -73.04495 -79.70564 0.523 79.88572 C ? C ? 61 C 1
   ATOM 5858 O A ASP B -16 ? -23.23742 -72.41394 -80.59738 0.523 80.78963 O ? C ? 61 O 1
   ATOM 5859 CB A ASP B -16 ? -22.97704 -75.10811 -81.12138 0.523 81.82352 C ? C ? 61 CB 1
   ATOM 5860 CG A ASP B -16 ? -21.90929 -75.52197 -82.11718 0.523 78.95346 C ? C ? 61 CG 1
   ATOM 5861 OD1 A ASP B -16 ? -20.71170 -75.39847 -81.78780 0.523 76.15545 O ? C ? 61 OD1 1
   ATOM 5862 OD2 A ASP B -16 ? -22.26787 -75.97119 -83.22701 0.523 80.16931 O ? C ? 61 OD2 1
   ATOM 5863 N B ASP B -16 ? -22.76427 -75.07447 -78.78519 0.477 79.21089 N ? C ? 61 N 1
   ATOM 5864 CA B ASP B -16 ? -22.24230 -74.32117 -79.92805 0.477 79.98235 C ? C ? 61 CA 1
   ATOM 5865 C B ASP B -16 ? -22.35008 -72.81563 -79.70934 0.477 80.07187 C ? C ? 61 C 1
   ATOM 5866 O B ASP B -16 ? -22.51443 -72.04863 -80.66146 0.477 79.29815 O ? C ? 61 O 1
   ATOM 5867 CB B ASP B -16 ? -22.95288 -74.72066 -81.22624 0.477 81.71517 C ? C ? 61 CB 1
   ATOM 5868 CG B ASP B -16 ? -22.80361 -76.19485 -81.54291 0.477 80.01529 C ? C ? 61 CG 1
   ATOM 5869 OD1 B ASP B -16 ? -21.65496 -76.65448 -81.71178 0.477 80.30648 O ? C ? 61 OD1 1
   ATOM 5870 OD2 B ASP B -16 ? -23.83694 -76.89494 -81.60760 0.477 80.73214 O ? C ? 61 OD2 1
   ATOM 5871 N A MET B -15 ? -22.25846 -72.47960 -78.57401 0.523 81.39180 N ? C ? 62 N 1
   ATOM 5872 CA A MET B -15 ? -22.48977 -71.07388 -78.29456 0.523 77.32603 C ? C ? 62 CA 1
   ATOM 5873 C A MET B -15 ? -21.36519 -70.22050 -78.85891 0.523 75.94901 C ? C ? 62 C 1
   ATOM 5874 O A MET B -15 ? -20.19114 -70.60162 -78.82616 0.523 75.67154 O ? C ? 62 O 1
   ATOM 5875 CB A MET B -15 ? -22.61761 -70.83314 -76.79168 0.523 75.00729 C ? C ? 62 CB 1
   ATOM 5876 CG A MET B -15 ? -23.86008 -71.45095 -76.17304 0.523 77.42145 C ? C ? 62 CG 1
   ATOM 5877 SD A MET B -15 ? -24.22946 -70.69744 -74.58266 0.523 75.50774 S ? C ? 62 SD 1
   ATOM 5878 CE A MET B -15 ? -25.59323 -71.70807 -74.02096 0.523 70.22485 C ? C ? 62 CE 1
   ATOM 5879 N B MET B -15 ? -22.25875 -72.38497 -78.45482 0.477 81.28496 N ? C ? 62 N 1
   ATOM 5880 CA B MET B -15 ? -22.47358 -70.98517 -78.12579 0.477 77.18390 C ? C ? 62 CA 1
   ATOM 5881 C B MET B -15 ? -21.35500 -70.12032 -78.68340 0.477 75.96843 C ? C ? 62 C 1
   ATOM 5882 O B MET B -15 ? -20.16958 -70.40471 -78.48772 0.477 75.68361 O ? C ? 62 O 1
   ATOM 5883 CB B MET B -15 ? -22.56570 -70.80623 -76.61563 0.477 74.91188 C ? C ? 62 CB 1
   ATOM 5884 CG B MET B -15 ? -23.82369 -71.38348 -76.00059 0.477 77.35649 C ? C ? 62 CG 1
   ATOM 5885 SD B MET B -15 ? -24.11872 -70.61866 -74.40416 0.477 75.36779 S ? C ? 62 SD 1
   ATOM 5886 CE B MET B -15 ? -25.56073 -71.51006 -73.83474 0.477 70.07750 C ? C ? 62 CE 1
   ATOM 5887 N . GLU B -14 ? -21.73708 -69.06160 -79.37900 1.000 70.66619 N ? C ? 63 N 1
   ATOM 5888 CA . GLU B -14 ? -20.78456 -68.07189 -79.83848 1.000 80.08642 C ? C ? 63 CA 1
   ATOM 5889 C . GLU B -14 ? -20.62555 -66.98827 -78.77810 1.000 79.66236 C ? C ? 63 C 1
   ATOM 5890 O . GLU B -14 ? -21.36084 -66.93298 -77.78796 1.000 76.85713 O ? C ? 63 O 1
   ATOM 5891 CB . GLU B -14 ? -21.23259 -67.44177 -81.16144 1.000 87.08278 C ? C ? 63 CB 1
   ATOM 5892 CG . GLU B -14 ? -22.73474 -67.32215 -81.36312 1.000 85.53661 C ? C ? 63 CG 1
   ATOM 5893 CD . GLU B -14 ? -23.29085 -68.47306 -82.17773 1.000 96.28140 C ? C ? 63 CD 1
   ATOM 5894 OE1 . GLU B -14 ? -22.58460 -69.49853 -82.27834 1.000 87.94340 O ? C ? 63 OE1 1
   ATOM 5895 OE2 . GLU B -14 ? -24.42058 -68.36591 -82.70375 1.000 94.69672 O ? C ? 63 OE2 1
   ATOM 5896 N A ASP B -13 ? -19.61650 -66.14317 -78.97296 0.520 72.43763 N ? C ? 64 N 1
   ATOM 5897 CA A ASP B -13 ? -19.42658 -65.01750 -78.07168 0.520 71.21889 C ? C ? 64 CA 1
   ATOM 5898 C A ASP B -13 ? -20.61787 -64.07307 -78.17823 0.520 71.38463 C ? C ? 64 C 1
   ATOM 5899 O A ASP B -13 ? -21.27849 -63.99013 -79.21624 0.520 76.19988 O ? C ? 64 O 1
   ATOM 5900 CB A ASP B -13 ? -18.12408 -64.28342 -78.39441 0.520 70.62789 C ? C ? 64 CB 1
   ATOM 5901 CG A ASP B -13 ? -17.45671 -63.71747 -77.16248 0.520 69.42617 C ? C ? 64 CG 1
   ATOM 5902 OD1 A ASP B -13 ? -16.89661 -64.50722 -76.37254 0.520 63.34071 O ? C ? 64 OD1 1
   ATOM 5903 OD2 A ASP B -13 ? -17.49576 -62.48295 -76.98390 0.520 71.35298 O ? C ? 64 OD2 1
   ATOM 5904 N B ASP B -13 ? -19.68680 -66.08054 -79.03097 0.480 72.48112 N ? C ? 64 N 1
   ATOM 5905 CA B ASP B -13 ? -19.54558 -64.88905 -78.20511 0.480 71.26289 C ? C ? 64 CA 1
   ATOM 5906 C B ASP B -13 ? -20.85450 -64.10356 -78.16761 0.480 71.32214 C ? C ? 64 C 1
   ATOM 5907 O B ASP B -13 ? -21.54602 -63.97081 -79.18051 0.480 76.20968 O ? C ? 64 O 1
   ATOM 5908 CB B ASP B -13 ? -18.41060 -64.01813 -78.75282 0.480 70.83564 C ? C ? 64 CB 1
   ATOM 5909 CG B ASP B -13 ? -17.96422 -62.95798 -77.78164 0.480 69.70728 C ? C ? 64 CG 1
   ATOM 5910 OD1 B ASP B -13 ? -18.76243 -62.04746 -77.49253 0.480 66.55626 O ? C ? 64 OD1 1
   ATOM 5911 OD2 B ASP B -13 ? -16.81273 -63.04190 -77.30586 0.480 72.83544 O ? C ? 64 OD2 1
   ATOM 5912 N A ASN B -12 ? -20.90886 -63.38505 -77.07571 0.520 68.06754 N ? C ? 65 N 1
   ATOM 5913 CA A ASN B -12 ? -22.03625 -62.47093 -76.92219 0.520 67.88580 C ? C ? 65 CA 1
   ATOM 5914 C A ASN B -12 ? -23.38768 -63.17438 -76.98015 0.520 71.30953 C ? C ? 65 C 1
   ATOM 5915 O A ASN B -12 ? -24.41961 -62.49926 -77.07465 0.520 73.70202 O ? C ? 65 O 1
   ATOM 5916 CB A ASN B -12 ? -22.00104 -61.34128 -77.95983 0.520 68.70585 C ? C ? 65 CB 1
   ATOM 5917 CG A ASN B -12 ? -22.36439 -59.99323 -77.36687 0.520 68.07086 C ? C ? 65 CG 1
   ATOM 5918 OD1 A ASN B -12 ? -21.49127 -59.21092 -76.99172 0.520 64.20743 O ? C ? 65 OD1 1
   ATOM 5919 ND2 A ASN B -12 ? -23.65780 -59.71745 -77.27472 0.520 68.31962 N ? C ? 65 ND2 1
   ATOM 5920 N B ASN B -12 ? -21.21192 -63.63043 -76.97133 0.480 67.98325 N ? C ? 65 N 1
   ATOM 5921 CA B ASN B -12 ? -22.30468 -62.69112 -76.72261 0.480 68.39565 C ? C ? 65 CA 1
   ATOM 5922 C B ASN B -12 ? -23.69562 -63.31302 -76.83482 0.480 71.30476 C ? C ? 65 C 1
   ATOM 5923 O B ASN B -12 ? -24.67807 -62.58806 -77.01742 0.480 73.17993 O ? C ? 65 O 1
   ATOM 5924 CB B ASN B -12 ? -22.20578 -61.46461 -77.63955 0.480 68.28924 C ? C ? 65 CB 1
   ATOM 5925 CG B ASN B -12 ? -21.29234 -60.38753 -77.07717 0.480 69.50068 C ? C ? 65 CG 1
   ATOM 5926 OD1 B ASN B -12 ? -20.58894 -60.60344 -76.08693 0.480 64.64615 O ? C ? 65 OD1 1
   ATOM 5927 ND2 B ASN B -12 ? -21.30110 -59.21848 -77.70733 0.480 66.82624 N ? C ? 65 ND2 1
   ATOM 5928 N A ASP B -11 ? -23.42155 -64.50476 -76.91142 0.520 70.58467 N ? C ? 66 N 1
   ATOM 5929 CA A ASP B -11 ? -24.69391 -65.21190 -76.86910 0.520 68.15124 C ? C ? 66 CA 1
   ATOM 5930 C A ASP B -11 ? -25.49211 -64.80213 -75.63474 0.520 70.24747 C ? C ? 66 C 1
   ATOM 5931 O A ASP B -11 ? -24.95277 -64.27573 -74.65808 0.520 69.00355 O ? C ? 66 O 1
   ATOM 5932 CB A ASP B -11 ? -24.47266 -66.72336 -76.87432 0.520 75.35409 C ? C ? 66 CB 1
   ATOM 5933 CG A ASP B -11 ? -24.56355 -67.31641 -78.26271 0.520 75.73754 C ? C ? 66 CG 1
   ATOM 5934 OD1 A ASP B -11 ? -24.86865 -66.56178 -79.21204 0.520 71.75417 O ? C ? 66 OD1 1
   ATOM 5935 OD2 A ASP B -11 ? -24.34215 -68.53651 -78.40353 0.520 71.66936 O ? C ? 66 OD2 1
   ATOM 5936 N B ASP B -11 ? -23.82776 -64.62998 -76.70038 0.480 69.27566 N ? C ? 66 N 1
   ATOM 5937 CA B ASP B -11 ? -25.15978 -65.21785 -76.69233 0.480 68.14982 C ? C ? 66 CA 1
   ATOM 5938 C B ASP B -11 ? -25.90565 -64.83934 -75.41342 0.480 70.21455 C ? C ? 66 C 1
   ATOM 5939 O B ASP B -11 ? -25.31307 -64.41168 -74.41957 0.480 68.50409 O ? C ? 66 O 1
   ATOM 5940 CB B ASP B -11 ? -25.08669 -66.73840 -76.82706 0.480 74.49395 C ? C ? 66 CB 1
   ATOM 5941 CG B ASP B -11 ? -24.81722 -67.18448 -78.25041 0.480 75.71731 C ? C ? 66 CG 1
   ATOM 5942 OD1 B ASP B -11 ? -25.05893 -66.38516 -79.18215 0.480 70.96736 O ? C ? 66 OD1 1
   ATOM 5943 OD2 B ASP B -11 ? -24.37166 -68.33655 -78.43603 0.480 71.68745 O ? C ? 66 OD2 1
   ATOM 5944 N A ILE B -10 ? -26.79817 -65.05156 -75.68473 0.520 68.57168 N ? C ? 67 N 1
   ATOM 5945 CA A ILE B -10 ? -27.72452 -64.57672 -74.66329 0.520 65.04245 C ? C ? 67 CA 1
   ATOM 5946 C A ILE B -10 ? -28.47447 -65.76561 -74.08203 0.520 67.78918 C ? C ? 67 C 1
   ATOM 5947 O A ILE B -10 ? -29.14798 -66.50266 -74.81215 0.520 70.67435 O ? C ? 67 O 1
   ATOM 5948 CB A ILE B -10 ? -28.70852 -63.53652 -75.21826 0.520 66.38872 C ? C ? 67 CB 1
   ATOM 5949 CG1 A ILE B -10 ? -27.95473 -62.34962 -75.81922 0.520 67.37798 C ? C ? 67 CG1 1
   ATOM 5950 CG2 A ILE B -10 ? -29.65905 -63.07251 -74.12586 0.520 64.56747 C ? C ? 67 CG2 1
   ATOM 5951 CD1 A ILE B -10 ? -27.76417 -62.44258 -77.31856 0.520 71.96233 C ? C ? 67 CD1 1
   ATOM 5952 N B ILE B -10 ? -27.22716 -65.00352 -75.44781 0.480 67.46255 N ? C ? 67 N 1
   ATOM 5953 CA B ILE B -10 ? -28.10267 -64.61317 -74.34851 0.480 64.16000 C ? C ? 67 CA 1
   ATOM 5954 C B ILE B -10 ? -28.73625 -65.85904 -73.74478 0.480 67.37335 C ? C ? 67 C 1
   ATOM 5955 O B ILE B -10 ? -29.20109 -66.74757 -74.46787 0.480 70.04789 O ? C ? 67 O 1
   ATOM 5956 CB B ILE B -10 ? -29.18066 -63.61490 -74.81556 0.480 66.11177 C ? C ? 67 CB 1
   ATOM 5957 CG1 B ILE B -10 ? -28.52371 -62.34912 -75.36920 0.480 64.27436 C ? C ? 67 CG1 1
   ATOM 5958 CG2 B ILE B -10 ? -30.12218 -63.26569 -73.67478 0.480 64.81926 C ? C ? 67 CG2 1
   ATOM 5959 CD1 B ILE B -10 ? -29.50967 -61.31982 -75.88410 0.480 72.33702 C ? C ? 67 CD1 1
   ATOM 5960 N A ILE B -9 ? -28.36184 -65.94062 -72.77348 0.520 60.77950 N ? C ? 68 N 1
   ATOM 5961 CA A ILE B -9 ? -29.14191 -66.90189 -72.01002 0.520 59.67679 C ? C ? 68 CA 1
   ATOM 5962 C A ILE B -9 ? -30.26041 -66.14485 -71.31209 0.520 63.77127 C ? C ? 68 C 1
   ATOM 5963 O A ILE B -9 ? -30.09835 -64.98208 -70.92383 0.520 64.27203 O ? C ? 68 O 1
   ATOM 5964 CB A ILE B -9 ? -28.25051 -67.65365 -70.99803 0.520 59.98903 C ? C ? 68 CB 1
   ATOM 5965 CG1 A ILE B -9 ? -27.10229 -68.36116 -71.71985 0.520 60.26828 C ? C ? 68 CG1 1
   ATOM 5966 CG2 A ILE B -9 ? -29.06019 -68.64496 -70.17267 0.520 62.06551 C ? C ? 68 CG2 1
   ATOM 5967 CD1 A ILE B -9 ? -26.21164 -69.16694 -70.80051 0.520 50.67250 C ? C ? 68 CD1 1
   ATOM 5968 N B ILE B -9 ? -28.75129 -65.92003 -72.41634 0.480 59.09153 N ? C ? 68 N 1
   ATOM 5969 CA B ILE B -9 ? -29.33188 -67.02564 -71.66550 0.480 59.88966 C ? C ? 68 CA 1
   ATOM 5970 C B ILE B -9 ? -30.47924 -66.45265 -70.84704 0.480 63.97721 C ? C ? 68 C 1
   ATOM 5971 O B ILE B -9 ? -30.25729 -65.65086 -69.93038 0.480 66.65955 O ? C ? 68 O 1
   ATOM 5972 CB B ILE B -9 ? -28.30218 -67.72041 -70.76414 0.480 60.10259 C ? C ? 68 CB 1
   ATOM 5973 CG1 B ILE B -9 ? -27.29477 -68.52044 -71.59767 0.480 60.52038 C ? C ? 68 CG1 1
   ATOM 5974 CG2 B ILE B -9 ? -28.99684 -68.61996 -69.75051 0.480 61.11863 C ? C ? 68 CG2 1
   ATOM 5975 CD1 B ILE B -9 ? -26.11923 -67.71193 -72.10908 0.480 59.34912 C ? C ? 68 CD1 1
   ATOM 5976 N A GLU B -8 ? -31.41244 -66.79653 -71.16675 0.520 65.29145 N ? C ? 69 N 1
   ATOM 5977 CA A GLU B -8 ? -32.56136 -66.22746 -70.47959 0.520 64.46049 C ? C ? 69 CA 1
   ATOM 5978 C A GLU B -8 ? -32.81959 -66.98999 -69.18695 0.520 66.77663 C ? C ? 69 C 1
   ATOM 5979 O A GLU B -8 ? -32.60322 -68.20042 -69.10656 0.520 65.97727 O ? C ? 69 O 1
   ATOM 5980 CB A GLU B -8 ? -33.81587 -66.26063 -71.36135 0.520 68.58010 C ? C ? 69 CB 1
   ATOM 5981 CG A GLU B -8 ? -34.97890 -65.43452 -70.81555 0.520 71.40516 C ? C ? 69 CG 1
   ATOM 5982 CD A GLU B -8 ? -36.28373 -65.68092 -71.55301 0.520 73.83210 C ? C ? 69 CD 1
   ATOM 5983 OE1 A GLU B -8 ? -36.50320 -66.81858 -72.02330 0.520 67.99380 O ? C ? 69 OE1 1
   ATOM 5984 OE2 A GLU B -8 ? -37.09637 -64.73603 -71.65531 0.520 73.58822 O ? C ? 69 OE2 1
   ATOM 5985 N B GLU B -8 ? -31.70266 -66.86085 -71.17227 0.480 65.07004 N ? C ? 69 N 1
   ATOM 5986 CA B GLU B -8 ? -32.90206 -66.28872 -70.57452 0.480 64.76746 C ? C ? 69 CA 1
   ATOM 5987 C B GLU B -8 ? -33.21624 -67.01675 -69.27144 0.480 67.03026 C ? C ? 69 C 1
   ATOM 5988 O B GLU B -8 ? -33.39181 -68.23949 -69.26452 0.480 66.81598 O ? C ? 69 O 1
   ATOM 5989 CB B GLU B -8 ? -34.07559 -66.37800 -71.55167 0.480 68.48640 C ? C ? 69 CB 1
   ATOM 5990 CG B GLU B -8 ? -33.73324 -65.93791 -72.97899 0.480 68.02001 C ? C ? 69 CG 1
   ATOM 5991 CD B GLU B -8 ? -34.90249 -66.08496 -73.94438 0.480 66.77113 C ? C ? 69 CD 1
   ATOM 5992 OE1 B GLU B -8 ? -36.00801 -65.60083 -73.62181 0.480 74.19290 O ? C ? 69 OE1 1
   ATOM 5993 OE2 B GLU B -8 ? -34.72065 -66.69177 -75.02245 0.480 51.73933 O ? C ? 69 OE2 1
   ATOM 5994 N . ALA B -7 ? -33.28245 -66.26839 -68.17281 1.000 70.41943 N ? C ? 70 N 1
   ATOM 5995 CA . ALA B -7 ? -33.55092 -66.83064 -66.85726 1.000 74.74497 C ? C ? 70 CA 1
   ATOM 5996 C . ALA B -7 ? -35.00306 -66.58193 -66.47419 1.000 74.81737 C ? C ? 70 C 1
   ATOM 5997 O . ALA B -7 ? -35.56193 -65.52165 -66.77271 1.000 63.04720 O ? C ? 70 O 1
   ATOM 5998 CB . ALA B -7 ? -32.61593 -66.23340 -65.80204 1.000 67.52699 C ? C ? 70 CB 1
   ATOM 5999 N A HIS B -6 ? -35.60247 -67.56330 -65.80471 0.418 73.20685 N ? C ? 71 N 1
   ATOM 6000 CA A HIS B -6 ? -37.00816 -67.52913 -65.43885 0.418 74.52716 C ? C ? 71 CA 1
   ATOM 6001 C A HIS B -6 ? -37.18311 -68.11337 -64.04928 0.418 73.17874 C ? C ? 71 C 1
   ATOM 6002 O A HIS B -6 ? -36.26745 -68.70589 -63.47316 0.418 71.62169 O ? C ? 71 O 1
   ATOM 6003 CB A HIS B -6 ? -37.87429 -68.31422 -66.42640 0.418 75.72169 C ? C ? 71 CB 1
   ATOM 6004 CG A HIS B -6 ? -38.20838 -67.55929 -67.67089 0.418 77.64556 C ? C ? 71 CG 1
   ATOM 6005 ND1 A HIS B -6 ? -39.11395 -66.52097 -67.68663 0.418 76.59110 N ? C ? 71 ND1 1
   ATOM 6006 CD2 A HIS B -6 ? -37.76756 -67.69560 -68.94340 0.418 75.19462 C ? C ? 71 CD2 1
   ATOM 6007 CE1 A HIS B -6 ? -39.21417 -66.04704 -68.91506 0.418 80.15138 C ? C ? 71 CE1 1
   ATOM 6008 NE2 A HIS B -6 ? -38.40724 -66.74191 -69.69666 0.418 79.14542 N ? C ? 71 NE2 1
   ATOM 6009 N B HIS B -6 ? -35.61309 -67.57306 -65.82474 0.582 73.18415 N ? C ? 71 N 1
   ATOM 6010 CA B HIS B -6 ? -37.00471 -67.47395 -65.41626 0.582 74.51777 C ? C ? 71 CA 1
   ATOM 6011 C B HIS B -6 ? -37.20582 -68.21517 -64.11088 0.582 73.16988 C ? C ? 71 C 1
   ATOM 6012 O B HIS B -6 ? -36.42965 -69.09900 -63.73895 0.582 70.29601 O ? C ? 71 O 1
   ATOM 6013 CB B HIS B -6 ? -37.96422 -68.03405 -66.46827 0.582 75.84347 C ? C ? 71 CB 1
   ATOM 6014 CG B HIS B -6 ? -38.01053 -67.22849 -67.72732 0.582 78.05795 C ? C ? 71 CG 1
   ATOM 6015 ND1 B HIS B -6 ? -38.57189 -65.97007 -67.78403 0.582 75.95174 N ? C ? 71 ND1 1
   ATOM 6016 CD2 B HIS B -6 ? -37.55474 -67.49754 -68.97475 0.582 74.89223 C ? C ? 71 CD2 1
   ATOM 6017 CE1 B HIS B -6 ? -38.46673 -65.50441 -69.01619 0.582 80.84506 C ? C ? 71 CE1 1
   ATOM 6018 NE2 B HIS B -6 ? -37.84574 -66.40698 -69.75564 0.582 77.00400 N ? C ? 71 NE2 1
   ATOM 6019 N A ARG B -5 ? -38.38904 -67.95549 -63.52462 0.418 74.64737 N ? C ? 72 N 1
   ATOM 6020 CA A ARG B -5 ? -38.73167 -68.53918 -62.24335 0.418 72.61065 C ? C ? 72 CA 1
   ATOM 6021 C A ARG B -5 ? -39.63833 -69.73912 -62.45051 0.418 75.75176 C ? C ? 72 C 1
   ATOM 6022 O A ARG B -5 ? -40.62822 -69.67062 -63.18714 0.418 74.96694 O ? C ? 72 O 1
   ATOM 6023 CB A ARG B -5 ? -39.40836 -67.51247 -61.34194 0.418 73.40927 C ? C ? 72 CB 1
   ATOM 6024 CG A ARG B -5 ? -39.70701 -68.05562 -59.95673 0.418 66.91129 C ? C ? 72 CG 1
   ATOM 6025 CD A ARG B -5 ? -40.85471 -67.30244 -59.33102 0.418 59.00935 C ? C ? 72 CD 1
   ATOM 6026 NE A ARG B -5 ? -41.93817 -68.19869 -58.95528 0.418 48.71388 N ? C ? 72 NE 1
   ATOM 6027 CZ A ARG B -5 ? -42.88915 -68.60519 -59.78388 0.418 57.78355 C ? C ? 72 CZ 1
   ATOM 6028 NH1 A ARG B -5 ? -42.95360 -68.16263 -61.03317 0.418 65.30283 N ? C ? 72 NH1 1
   ATOM 6029 NH2 A ARG B -5 ? -43.78437 -69.49322 -59.35590 0.418 58.14489 N ? C ? 72 NH2 1
   ATOM 6030 N B ARG B -5 ? -38.29111 -67.85904 -63.44408 0.582 74.64402 N ? C ? 72 N 1
   ATOM 6031 CA B ARG B -5 ? -38.54952 -68.31635 -62.09765 0.582 72.73970 C ? C ? 72 CA 1
   ATOM 6032 C B ARG B -5 ? -39.68356 -69.34024 -62.09040 0.582 74.41839 C ? C ? 72 C 1
   ATOM 6033 O B ARG B -5 ? -40.34316 -69.56948 -63.11090 0.582 75.02630 O ? C ? 72 O 1
   ATOM 6034 CB B ARG B -5 ? -38.88109 -67.11969 -61.20853 0.582 73.26874 C ? C ? 72 CB 1
   ATOM 6035 CG B ARG B -5 ? -38.77789 -67.36287 -59.72102 0.582 72.26573 C ? C ? 72 CG 1
   ATOM 6036 CD B ARG B -5 ? -39.55179 -66.25158 -59.02765 0.582 64.61281 C ? C ? 72 CD 1
   ATOM 6037 NE B ARG B -5 ? -40.98073 -66.34904 -59.24771 0.582 59.19213 N ? C ? 72 NE 1
   ATOM 6038 CZ B ARG B -5 ? -41.69931 -65.53617 -60.01442 0.582 56.35198 C ? C ? 72 CZ 1
   ATOM 6039 NH1 B ARG B -5 ? -41.16286 -64.49046 -60.62068 0.582 45.06307 N ? C ? 72 NH1 1
   ATOM 6040 NH2 B ARG B -5 ? -42.99737 -65.78389 -60.18278 0.582 51.97932 N ? C ? 72 NH2 1
   ATOM 6041 N A SER B 1 ? -47.62819 -70.54463 -63.62158 0.418 57.44127 N ? C ? 73 N 1
   ATOM 6042 CA A SER B 1 ? -47.82190 -69.18052 -63.13839 0.418 51.94888 C ? C ? 73 CA 1
   ATOM 6043 C A SER B 1 ? -48.93328 -68.45734 -63.90045 0.418 54.16321 C ? C ? 73 C 1
   ATOM 6044 O A SER B 1 ? -48.86494 -68.29163 -65.11964 0.418 47.36465 O ? C ? 73 O 1
   ATOM 6045 CB A SER B 1 ? -46.51499 -68.38562 -63.23453 0.418 46.81466 C ? C ? 73 CB 1
   ATOM 6046 OG A SER B 1 ? -45.95626 -68.43719 -64.53516 0.418 48.49479 O ? C ? 73 OG 1
   ATOM 6047 N B SER B 1 ? -46.94892 -70.36482 -64.42959 0.582 51.42112 N ? C ? 73 N 1
   ATOM 6048 CA B SER B 1 ? -47.60306 -69.50153 -63.44934 0.582 53.32878 C ? C ? 73 CA 1
   ATOM 6049 C B SER B 1 ? -48.91390 -68.92769 -63.98142 0.582 55.48021 C ? C ? 73 C 1
   ATOM 6050 O B SER B 1 ? -49.44894 -69.40051 -64.98623 0.582 58.58074 O ? C ? 73 O 1
   ATOM 6051 CB B SER B 1 ? -46.66838 -68.36406 -63.03247 0.582 46.76663 C ? C ? 73 CB 1
   ATOM 6052 OG B SER B 1 ? -46.23513 -67.60325 -64.14611 0.582 42.96927 O ? C ? 73 OG 1
   ATOM 6053 N A THR B 2 ? -49.95753 -68.02397 -63.17007 0.418 47.73165 N ? C ? 74 N 1
   ATOM 6054 CA A THR B 2 ? -51.10661 -67.32589 -63.74123 0.418 46.63351 C ? C ? 74 CA 1
   ATOM 6055 C A THR B 2 ? -50.98880 -65.84351 -63.38966 0.418 41.96840 C ? C ? 74 C 1
   ATOM 6056 O A THR B 2 ? -51.36608 -65.42140 -62.29256 0.418 38.97154 O ? C ? 74 O 1
   ATOM 6057 CB A THR B 2 ? -52.41222 -67.93627 -63.23330 0.418 49.09728 C ? C ? 74 CB 1
   ATOM 6058 OG1 A THR B 2 ? -53.43913 -66.93778 -63.19520 0.418 45.13311 O ? C ? 74 OG1 1
   ATOM 6059 CG2 A THR B 2 ? -52.22426 -68.52573 -61.84348 0.418 47.93978 C ? C ? 74 CG2 1
   ATOM 6060 N B THR B 2 ? -49.42759 -67.90466 -63.29822 0.582 50.66592 N ? C ? 74 N 1
   ATOM 6061 CA B THR B 2 ? -50.65527 -67.23351 -63.71852 0.582 46.14544 C ? C ? 74 CA 1
   ATOM 6062 C B THR B 2 ? -50.57091 -65.77875 -63.27604 0.582 42.43079 C ? C ? 74 C 1
   ATOM 6063 O B THR B 2 ? -50.64195 -65.48897 -62.07696 0.582 39.18752 O ? C ? 74 O 1
   ATOM 6064 CB B THR B 2 ? -51.88692 -67.91609 -63.12997 0.582 47.71360 C ? C ? 74 CB 1
   ATOM 6065 OG1 B THR B 2 ? -51.91496 -69.28919 -63.53610 0.582 52.93624 O ? C ? 74 OG1 1
   ATOM 6066 CG2 B THR B 2 ? -53.15282 -67.23150 -63.61204 0.582 45.26262 C ? C ? 74 CG2 1
   ATOM 6067 N A VAL B 3 ? -50.45186 -65.06055 -64.32028 0.418 39.69217 N ? C ? 75 N 1
   ATOM 6068 CA A VAL B 3 ? -50.28348 -63.62644 -64.11629 0.418 37.17502 C ? C ? 75 CA 1
   ATOM 6069 C A VAL B 3 ? -51.58590 -62.91900 -64.46495 0.418 38.23409 C ? C ? 75 C 1
   ATOM 6070 O A VAL B 3 ? -52.19461 -63.18682 -65.50679 0.418 39.38730 O ? C ? 75 O 1
   ATOM 6071 CB A VAL B 3 ? -49.11576 -63.09310 -64.95894 0.418 39.66754 C ? C ? 75 CB 1
   ATOM 6072 CG1 A VAL B 3 ? -48.86640 -61.62454 -64.64942 0.418 36.07509 C ? C ? 75 CG1 1
   ATOM 6073 CG2 A VAL B 3 ? -47.86063 -63.92199 -64.71532 0.418 40.43295 C ? C ? 75 CG2 1
   ATOM 6074 N B VAL B 3 ? -50.41067 -64.87127 -64.23494 0.582 39.56004 N ? C ? 75 N 1
   ATOM 6075 CA B VAL B 3 ? -50.31574 -63.44187 -63.96253 0.582 36.50314 C ? C ? 75 CA 1
   ATOM 6076 C B VAL B 3 ? -51.64243 -62.78973 -64.32069 0.582 38.07828 C ? C ? 75 C 1
   ATOM 6077 O B VAL B 3 ? -52.14595 -62.95874 -65.43834 0.582 39.07298 O ? C ? 75 O 1
   ATOM 6078 CB B VAL B 3 ? -49.15881 -62.79819 -64.74399 0.582 38.94133 C ? C ? 75 CB 1
   ATOM 6079 CG1 B VAL B 3 ? -48.93932 -61.36658 -64.27210 0.582 33.85343 C ? C ? 75 CG1 1
   ATOM 6080 CG2 B VAL B 3 ? -47.88838 -63.62559 -64.59578 0.582 40.91772 C ? C ? 75 CG2 1
   ATOM 6081 N A VAL B 4 ? -52.01292 -62.00801 -63.59618 0.418 32.43375 N ? C ? 76 N 1
   ATOM 6082 CA A VAL B 4 ? -53.30496 -61.34150 -63.70319 0.418 32.49017 C ? C ? 76 CA 1
   ATOM 6083 C A VAL B 4 ? -53.07599 -59.86194 -63.98085 0.418 35.23007 C ? C ? 76 C 1
   ATOM 6084 O A VAL B 4 ? -52.19965 -59.24043 -63.37354 0.418 30.40823 O ? C ? 76 O 1
   ATOM 6085 CB A VAL B 4 ? -54.12804 -61.53411 -62.41356 0.418 32.19055 C ? C ? 76 CB 1
   ATOM 6086 CG1 A VAL B 4 ? -55.43825 -60.78637 -62.49497 0.418 36.01701 C ? C ? 76 CG1 1
   ATOM 6087 CG2 A VAL B 4 ? -54.37101 -63.01589 -62.14970 0.418 40.32557 C ? C ? 76 CG2 1
   ATOM 6088 N B VAL B 4 ? -52.20774 -62.04520 -63.37446 0.582 31.57783 N ? C ? 76 N 1
   ATOM 6089 CA B VAL B 4 ? -53.48975 -61.37292 -63.54478 0.582 31.72795 C ? C ? 76 CA 1
   ATOM 6090 C B VAL B 4 ? -53.22524 -59.89713 -63.80594 0.582 35.69172 C ? C ? 76 C 1
   ATOM 6091 O B VAL B 4 ? -52.50371 -59.24758 -63.04092 0.582 29.81166 O ? C ? 76 O 1
   ATOM 6092 CB B VAL B 4 ? -54.38212 -61.55165 -62.30391 0.582 32.37146 C ? C ? 76 CB 1
   ATOM 6093 CG1 B VAL B 4 ? -55.76676 -60.99706 -62.56419 0.582 36.05970 C ? C ? 76 CG1 1
   ATOM 6094 CG2 B VAL B 4 ? -54.45862 -63.01994 -61.89436 0.582 40.23736 C ? C ? 76 CG2 1
   ATOM 6095 N A THR B 5 ? -53.85753 -59.29844 -64.89907 0.418 33.00579 N ? C ? 77 N 1
   ATOM 6096 CA A THR B 5 ? -53.90502 -57.85510 -65.10506 0.418 33.78356 C ? C ? 77 CA 1
   ATOM 6097 C A THR B 5 ? -55.32920 -57.37685 -64.87228 0.418 37.14935 C ? C ? 77 C 1
   ATOM 6098 O A THR B 5 ? -56.27610 -57.95845 -65.41077 0.418 37.48959 O ? C ? 77 O 1
   ATOM 6099 CB A THR B 5 ? -53.44962 -57.45736 -66.51106 0.418 36.24038 C ? C ? 77 CB 1
   ATOM 6100 OG1 A THR B 5 ? -52.17634 -58.04657 -66.79244 0.418 33.95640 O ? C ? 77 OG1 1
   ATOM 6101 CG2 A THR B 5 ? -53.32651 -55.94974 -66.61020 0.418 35.05671 C ? C ? 77 CG2 1
   ATOM 6102 N B THR B 5 ? -53.79981 -59.36394 -64.88015 0.582 32.86369 N ? C ? 77 N 1
   ATOM 6103 CA B THR B 5 ? -53.76361 -57.92846 -65.15106 0.582 33.80202 C ? C ? 77 CA 1
   ATOM 6104 C B THR B 5 ? -55.17978 -57.39137 -65.00762 0.582 37.18056 C ? C ? 77 C 1
   ATOM 6105 O B THR B 5 ? -56.06534 -57.75516 -65.78832 0.582 36.69075 O ? C ? 77 O 1
   ATOM 6106 CB B THR B 5 ? -53.21050 -57.62770 -66.54105 0.582 36.32156 C ? C ? 77 CB 1
   ATOM 6107 OG1 B THR B 5 ? -51.93878 -58.26147 -66.69873 0.582 34.90182 O ? C ? 77 OG1 1
   ATOM 6108 CG2 B THR B 5 ? -53.03586 -56.13868 -66.71869 0.582 35.03631 C ? C ? 77 CG2 1
   ATOM 6109 N A THR B 6 ? -55.48070 -56.32062 -64.07868 0.418 31.83094 N ? C ? 78 N 1
   ATOM 6110 CA A THR B 6 ? -56.79440 -55.78623 -63.76487 0.418 36.74045 C ? C ? 78 CA 1
   ATOM 6111 C A THR B 6 ? -57.10389 -54.59264 -64.66606 0.418 35.04392 C ? C ? 78 C 1
   ATOM 6112 O A THR B 6 ? -56.29215 -54.17669 -65.49454 0.418 37.59903 O ? C ? 78 O 1
   ATOM 6113 CB A THR B 6 ? -56.88016 -55.39892 -62.28860 0.418 33.02458 C ? C ? 78 CB 1
   ATOM 6114 OG1 A THR B 6 ? -56.02366 -54.28059 -62.04148 0.418 32.98126 O ? C ? 78 OG1 1
   ATOM 6115 CG2 A THR B 6 ? -56.44881 -56.56236 -61.41186 0.418 34.44182 C ? C ? 78 CG2 1
   ATOM 6116 N B THR B 6 ? -55.39093 -56.52486 -64.01826 0.582 31.72721 N ? C ? 78 N 1
   ATOM 6117 CA B THR B 6 ? -56.71165 -55.96391 -63.78284 0.582 36.90538 C ? C ? 78 CA 1
   ATOM 6118 C B THR B 6 ? -56.94491 -54.77939 -64.71913 0.582 34.58794 C ? C ? 78 C 1
   ATOM 6119 O B THR B 6 ? -56.07063 -54.39127 -65.49690 0.582 37.83568 O ? C ? 78 O 1
   ATOM 6120 CB B THR B 6 ? -56.86839 -55.55927 -62.31893 0.582 32.99720 C ? C ? 78 CB 1
   ATOM 6121 OG1 B THR B 6 ? -56.15825 -54.34155 -62.08068 0.582 32.86647 O ? C ? 78 OG1 1
   ATOM 6122 CG2 B THR B 6 ? -56.31003 -56.64000 -61.40902 0.582 34.36839 C ? C ? 78 CG2 1
   ATOM 6123 N A GLU B 7 ? -58.30706 -54.03636 -64.49904 0.418 38.61758 N ? C ? 79 N 1
   ATOM 6124 CA A GLU B 7 ? -58.73901 -52.90564 -65.31192 0.418 46.30634 C ? C ? 79 CA 1
   ATOM 6125 C A GLU B 7 ? -57.96364 -51.63519 -65.00346 0.418 40.16335 C ? C ? 79 C 1
   ATOM 6126 O A GLU B 7 ? -58.02882 -50.68610 -65.79043 0.418 38.37463 O ? C ? 79 O 1
   ATOM 6127 CB A GLU B 7 ? -60.24110 -52.65143 -65.12303 0.418 53.11241 C ? C ? 79 CB 1
   ATOM 6128 CG A GLU B 7 ? -60.60801 -51.93840 -63.81743 0.418 54.60775 C ? C ? 79 CG 1
   ATOM 6129 CD A GLU B 7 ? -62.11190 -51.75593 -63.63509 0.418 61.96460 C ? C ? 79 CD 1
   ATOM 6130 OE1 A GLU B 7 ? -62.86523 -52.74600 -63.77977 0.418 61.57313 O ? C ? 79 OE1 1
   ATOM 6131 OE2 A GLU B 7 ? -62.54105 -50.61675 -63.34863 0.418 63.35765 O ? C ? 79 OE2 1
   ATOM 6132 N B GLU B 7 ? -58.14916 -54.19739 -64.65493 0.582 38.63449 N ? C ? 79 N 1
   ATOM 6133 CA B GLU B 7 ? -58.48128 -53.09720 -65.55544 0.582 46.01609 C ? C ? 79 CA 1
   ATOM 6134 C B GLU B 7 ? -57.66215 -51.85183 -65.26154 0.582 40.12422 C ? C ? 79 C 1
   ATOM 6135 O B GLU B 7 ? -57.51618 -51.00069 -66.14334 0.582 38.20971 O ? C ? 79 O 1
   ATOM 6136 CB B GLU B 7 ? -59.97744 -52.75656 -65.48717 0.582 52.26477 C ? C ? 79 CB 1
   ATOM 6137 CG B GLU B 7 ? -60.38824 -51.89531 -64.28942 0.582 55.59711 C ? C ? 79 CG 1
   ATOM 6138 CD B GLU B 7 ? -61.78030 -51.28751 -64.44105 0.582 61.78801 C ? C ? 79 CD 1
   ATOM 6139 OE1 B GLU B 7 ? -62.17521 -50.96466 -65.58468 0.582 62.25760 O ? C ? 79 OE1 1
   ATOM 6140 OE2 B GLU B 7 ? -62.48121 -51.13624 -63.41514 0.582 64.20279 O ? C ? 79 OE2 1
   ATOM 6141 N A SER B 8 ? -57.23658 -51.59373 -63.88901 0.418 35.38641 N ? C ? 80 N 1
   ATOM 6142 CA A SER B 8 ? -56.44108 -50.42969 -63.53121 0.418 34.05687 C ? C ? 80 CA 1
   ATOM 6143 C A SER B 8 ? -55.04176 -50.46730 -64.12443 0.418 31.53858 C ? C ? 80 C 1
   ATOM 6144 O A SER B 8 ? -54.34629 -49.44652 -64.09737 0.418 28.94015 O ? C ? 80 O 1
   ATOM 6145 CB A SER B 8 ? -56.33521 -50.31535 -62.00882 0.418 31.00740 C ? C ? 80 CB 1
   ATOM 6146 OG A SER B 8 ? -55.62895 -51.42933 -61.48376 0.418 30.84086 O ? C ? 80 OG 1
   ATOM 6147 N B SER B 8 ? -57.11758 -51.73083 -64.05209 0.582 34.76103 N ? C ? 80 N 1
   ATOM 6148 CA B SER B 8 ? -56.26751 -50.59841 -63.72249 0.582 34.03587 C ? C ? 80 CA 1
   ATOM 6149 C B SER B 8 ? -54.87100 -50.73091 -64.30623 0.582 31.18045 C ? C ? 80 C 1
   ATOM 6150 O B SER B 8 ? -54.09067 -49.77646 -64.23205 0.582 29.12554 O ? C ? 80 O 1
   ATOM 6151 CB B SER B 8 ? -56.16625 -50.44841 -62.20596 0.582 31.72796 C ? C ? 80 CB 1
   ATOM 6152 OG B SER B 8 ? -55.43175 -51.53632 -61.66753 0.582 30.29370 O ? C ? 80 OG 1
   ATOM 6153 N A GLY B 9 ? -54.61420 -51.61167 -64.64957 0.418 31.19472 N ? C ? 81 N 1
   ATOM 6154 CA A GLY B 9 ? -53.26319 -51.79024 -65.13147 0.418 32.84106 C ? C ? 81 CA 1
   ATOM 6155 C A GLY B 9 ? -52.35132 -52.52633 -64.17371 0.418 28.88625 C ? C ? 81 C 1
   ATOM 6156 O A GLY B 9 ? -51.24184 -52.90369 -64.56613 0.418 31.14751 O ? C ? 81 O 1
   ATOM 6157 N B GLY B 9 ? -54.53748 -51.88224 -64.87659 0.582 31.59046 N ? C ? 81 N 1
   ATOM 6158 CA B GLY B 9 ? -53.19089 -52.14091 -65.33056 0.582 32.66923 C ? C ? 81 CA 1
   ATOM 6159 C B GLY B 9 ? -52.27652 -52.71802 -64.27505 0.582 28.59947 C ? C ? 81 C 1
   ATOM 6160 O B GLY B 9 ? -51.09902 -52.95630 -64.56072 0.582 31.39075 O ? C ? 81 O 1
   ATOM 6161 N A LEU B 10 ? -52.77839 -52.72524 -62.93047 0.418 28.35559 N ? C ? 82 N 1
   ATOM 6162 CA A LEU B 10 ? -51.98738 -53.49925 -61.98411 0.418 31.47508 C ? C ? 82 CA 1
   ATOM 6163 C A LEU B 10 ? -51.87039 -54.94372 -62.45746 0.418 30.69149 C ? C ? 82 C 1
   ATOM 6164 O A LEU B 10 ? -52.83198 -55.52580 -62.96982 0.418 28.76105 O ? C ? 82 O 1
   ATOM 6165 CB A LEU B 10 ? -52.63223 -53.44558 -60.59634 0.418 26.36487 C ? C ? 82 CB 1
   ATOM 6166 CG A LEU B 10 ? -52.04805 -54.32706 -59.48687 0.418 25.12027 C ? C ? 82 CG 1
   ATOM 6167 CD1 A LEU B 10 ? -50.62866 -53.90794 -59.12353 0.418 25.11671 C ? C ? 82 CD1 1
   ATOM 6168 CD2 A LEU B 10 ? -52.94514 -54.26832 -58.26231 0.418 27.14857 C ? C ? 82 CD2 1
   ATOM 6169 N B LEU B 10 ? -52.76877 -52.92680 -63.05995 0.582 28.52739 N ? C ? 82 N 1
   ATOM 6170 CA B LEU B 10 ? -51.98462 -53.62969 -62.05504 0.582 31.79768 C ? C ? 82 CA 1
   ATOM 6171 C B LEU B 10 ? -51.79821 -55.08661 -62.46683 0.582 30.81869 C ? C ? 82 C 1
   ATOM 6172 O B LEU B 10 ? -52.72268 -55.72330 -62.98311 0.582 29.30001 O ? C ? 82 O 1
   ATOM 6173 CB B LEU B 10 ? -52.67980 -53.55211 -60.69482 0.582 26.22487 C ? C ? 82 CB 1
   ATOM 6174 CG B LEU B 10 ? -52.09484 -54.41204 -59.57113 0.582 24.96446 C ? C ? 82 CG 1
   ATOM 6175 CD1 B LEU B 10 ? -50.81200 -53.80901 -59.00407 0.582 24.82070 C ? C ? 82 CD1 1
   ATOM 6176 CD2 B LEU B 10 ? -53.12595 -54.56855 -58.48111 0.582 27.76143 C ? C ? 82 CD2 1
   ATOM 6177 N A LYS B 11 ? -50.67896 -55.51848 -62.30202 0.418 31.86397 N ? C ? 83 N 1
   ATOM 6178 CA A LYS B 11 ? -50.45362 -56.92938 -62.58306 0.418 26.12053 C ? C ? 83 CA 1
   ATOM 6179 C A LYS B 11 ? -49.97665 -57.63003 -61.31764 0.418 27.97906 C ? C ? 83 C 1
   ATOM 6180 O A LYS B 11 ? -49.13871 -57.09816 -60.58055 0.418 26.22753 O ? C ? 83 O 1
   ATOM 6181 CB A LYS B 11 ? -49.43059 -57.13349 -63.71135 0.418 26.97897 C ? C ? 83 CB 1
   ATOM 6182 CG A LYS B 11 ? -49.79806 -56.49716 -65.04167 0.418 28.11527 C ? C ? 83 CG 1
   ATOM 6183 CD A LYS B 11 ? -48.70954 -56.75104 -66.07875 0.418 34.56530 C ? C ? 83 CD 1
   ATOM 6184 CE A LYS B 11 ? -48.90363 -55.89723 -67.32333 0.418 36.44641 C ? C ? 83 CE 1
   ATOM 6185 NZ A LYS B 11 ? -50.22680 -56.13057 -67.96816 0.418 31.79238 N ? C ? 83 NZ 1
   ATOM 6186 N B LYS B 11 ? -50.59000 -55.60798 -62.25648 0.582 31.96044 N ? C ? 83 N 1
   ATOM 6187 CA B LYS B 11 ? -50.30528 -57.02650 -62.42198 0.582 26.02092 C ? C ? 83 CA 1
   ATOM 6188 C B LYS B 11 ? -50.12010 -57.67649 -61.05352 0.582 28.22415 C ? C ? 83 C 1
   ATOM 6189 O B LYS B 11 ? -49.62876 -57.04406 -60.11050 0.582 23.67909 O ? C ? 83 O 1
   ATOM 6190 CB B LYS B 11 ? -49.05135 -57.25278 -63.28394 0.582 24.44405 C ? C ? 83 CB 1
   ATOM 6191 CG B LYS B 11 ? -49.26356 -57.09953 -64.78181 0.582 27.80415 C ? C ? 83 CG 1
   ATOM 6192 CD B LYS B 11 ? -47.95180 -57.25074 -65.53940 0.582 35.03472 C ? C ? 83 CD 1
   ATOM 6193 CE B LYS B 11 ? -48.17040 -57.65880 -66.98906 0.582 35.10315 C ? C ? 83 CE 1
   ATOM 6194 NZ B LYS B 11 ? -49.23833 -56.87708 -67.66355 0.582 36.23210 N ? C ? 83 NZ 1
   ATOM 6195 N A TYR B 12 ? -50.51308 -58.82100 -61.05684 0.418 27.37383 N ? C ? 84 N 1
   ATOM 6196 CA A TYR B 12 ? -50.07799 -59.58154 -59.89617 0.418 25.99765 C ? C ? 84 CA 1
   ATOM 6197 C A TYR B 12 ? -50.04953 -61.06959 -60.20997 0.418 28.93947 C ? C ? 84 C 1
   ATOM 6198 O A TYR B 12 ? -50.62424 -61.53989 -61.19411 0.418 30.75078 O ? C ? 84 O 1
   ATOM 6199 CB A TYR B 12 ? -50.95429 -59.31540 -58.66137 0.418 22.05527 C ? C ? 84 CB 1
   ATOM 6200 CG A TYR B 12 ? -52.36284 -59.85862 -58.70482 0.418 24.88398 C ? C ? 84 CG 1
   ATOM 6201 CD1 A TYR B 12 ? -53.41515 -59.08095 -59.16626 0.418 27.96027 C ? C ? 84 CD1 1
   ATOM 6202 CD2 A TYR B 12 ? -52.64700 -61.14077 -58.24739 0.418 29.59364 C ? C ? 84 CD2 1
   ATOM 6203 CE1 A TYR B 12 ? -54.70947 -59.56915 -59.18859 0.418 28.92928 C ? C ? 84 CE1 1
   ATOM 6204 CE2 A TYR B 12 ? -53.93214 -61.63986 -58.27205 0.418 28.97371 C ? C ? 84 CE2 1
   ATOM 6205 CZ A TYR B 12 ? -54.96038 -60.85324 -58.74169 0.418 34.22779 C ? C ? 84 CZ 1
   ATOM 6206 OH A TYR B 12 ? -56.24206 -61.35184 -58.76194 0.418 36.27517 O ? C ? 84 OH 1
   ATOM 6207 N B TYR B 12 ? -50.52915 -58.94080 -60.93939 0.582 27.51167 N ? C ? 84 N 1
   ATOM 6208 CA B TYR B 12 ? -50.23909 -59.67253 -59.71309 0.582 26.10373 C ? C ? 84 CA 1
   ATOM 6209 C B TYR B 12 ? -50.24527 -61.17429 -59.96408 0.582 29.33278 C ? C ? 84 C 1
   ATOM 6210 O B TYR B 12 ? -50.97885 -61.67985 -60.81564 0.582 29.59320 O ? C ? 84 O 1
   ATOM 6211 CB B TYR B 12 ? -51.20386 -59.31111 -58.57485 0.582 21.95639 C ? C ? 84 CB 1
   ATOM 6212 CG B TYR B 12 ? -52.62689 -59.82634 -58.64571 0.582 24.79668 C ? C ? 84 CG 1
   ATOM 6213 CD1 B TYR B 12 ? -53.66751 -59.00056 -59.05208 0.582 28.41095 C ? C ? 84 CD1 1
   ATOM 6214 CD2 B TYR B 12 ? -52.93984 -61.12064 -58.24551 0.582 29.34181 C ? C ? 84 CD2 1
   ATOM 6215 CE1 B TYR B 12 ? -54.97656 -59.45822 -59.08751 0.582 28.06106 C ? C ? 84 CE1 1
   ATOM 6216 CE2 B TYR B 12 ? -54.23536 -61.59041 -58.28622 0.582 29.37063 C ? C ? 84 CE2 1
   ATOM 6217 CZ B TYR B 12 ? -55.25208 -60.75837 -58.70328 0.582 34.77654 C ? C ? 84 CZ 1
   ATOM 6218 OH B TYR B 12 ? -56.54267 -61.23393 -58.73536 0.582 37.15612 O ? C ? 84 OH 1
   ATOM 6219 N A GLU B 13 ? -49.36815 -61.80506 -59.33964 0.418 24.32991 N ? C ? 85 N 1
   ATOM 6220 CA A GLU B 13 ? -49.17560 -63.23850 -59.51350 0.418 28.79749 C ? C ? 85 CA 1
   ATOM 6221 C A GLU B 13 ? -48.98497 -63.84852 -58.13706 0.418 28.35470 C ? C ? 85 C 1
   ATOM 6222 O A GLU B 13 ? -48.03285 -63.50170 -57.43218 0.418 28.76409 O ? C ? 85 O 1
   ATOM 6223 CB A GLU B 13 ? -47.96383 -63.51794 -60.40981 0.418 30.00252 C ? C ? 85 CB 1
   ATOM 6224 CG A GLU B 13 ? -47.62331 -64.98243 -60.56935 0.418 35.07642 C ? C ? 85 CG 1
   ATOM 6225 CD A GLU B 13 ? -46.27878 -65.19576 -61.23605 0.418 36.57761 C ? C ? 85 CD 1
   ATOM 6226 OE1 A GLU B 13 ? -45.78544 -64.26274 -61.90973 0.418 33.78576 O ? C ? 85 OE1 1
   ATOM 6227 OE2 A GLU B 13 ? -45.70983 -66.29672 -61.07746 0.418 38.55098 O ? C ? 85 OE2 1
   ATOM 6228 N B GLU B 13 ? -49.42492 -61.87467 -59.18670 0.582 24.08034 N ? C ? 85 N 1
   ATOM 6229 CA B GLU B 13 ? -49.23782 -63.31346 -59.30933 0.582 28.13686 C ? C ? 85 CA 1
   ATOM 6230 C B GLU B 13 ? -49.10947 -63.90070 -57.91405 0.582 28.65166 C ? C ? 85 C 1
   ATOM 6231 O B GLU B 13 ? -48.26198 -63.46030 -57.13283 0.582 28.45896 O ? C ? 85 O 1
   ATOM 6232 CB B GLU B 13 ? -47.98773 -63.62360 -60.14824 0.582 30.04775 C ? C ? 85 CB 1
   ATOM 6233 CG B GLU B 13 ? -47.55395 -65.07246 -60.14452 0.582 35.06826 C ? C ? 85 CG 1
   ATOM 6234 CD B GLU B 13 ? -46.22271 -65.28121 -60.84832 0.582 36.06000 C ? C ? 85 CD 1
   ATOM 6235 OE1 B GLU B 13 ? -45.66998 -64.30258 -61.40039 0.582 36.16940 O ? C ? 85 OE1 1
   ATOM 6236 OE2 B GLU B 13 ? -45.72862 -66.42885 -60.84896 0.582 38.99636 O ? C ? 85 OE2 1
   ATOM 6237 N A ASP B 14 ? -49.88296 -64.74439 -57.74510 0.418 28.61491 N ? C ? 86 N 1
   ATOM 6238 CA A ASP B 14 ? -49.73603 -65.41466 -56.46157 0.418 28.49702 C ? C ? 86 CA 1
   ATOM 6239 C A ASP B 14 ? -48.67702 -66.50497 -56.56686 0.418 31.10235 C ? C ? 86 C 1
   ATOM 6240 O A ASP B 14 ? -48.78486 -67.41034 -57.40123 0.418 30.83510 O ? C ? 86 O 1
   ATOM 6241 CB A ASP B 14 ? -51.07736 -65.97100 -55.99940 0.418 27.29180 C ? C ? 86 CB 1
   ATOM 6242 CG A ASP B 14 ? -51.96372 -64.88833 -55.42048 0.418 32.42713 C ? C ? 86 CG 1
   ATOM 6243 OD1 A ASP B 14 ? -51.40716 -64.00770 -54.72942 0.418 25.88146 O ? C ? 86 OD1 1
   ATOM 6244 OD2 A ASP B 14 ? -53.18768 -64.89743 -55.67083 0.418 33.10947 O ? C ? 86 OD2 1
   ATOM 6245 N B ASP B 14 ? -49.94111 -64.89126 -57.59858 0.582 28.23431 N ? C ? 86 N 1
   ATOM 6246 CA B ASP B 14 ? -49.89006 -65.53124 -56.28449 0.582 28.46056 C ? C ? 86 CA 1
   ATOM 6247 C B ASP B 14 ? -48.80480 -66.60387 -56.27793 0.582 31.57293 C ? C ? 86 C 1
   ATOM 6248 O B ASP B 14 ? -49.01481 -67.72550 -56.74692 0.582 32.47571 O ? C ? 86 O 1
   ATOM 6249 CB B ASP B 14 ? -51.25714 -66.09684 -55.92526 0.582 27.27495 C ? C ? 86 CB 1
   ATOM 6250 CG B ASP B 14 ? -52.27288 -64.99766 -55.65034 0.582 33.05958 C ? C ? 86 CG 1
   ATOM 6251 OD1 B ASP B 14 ? -51.86110 -63.94982 -55.11250 0.582 30.29041 O ? C ? 86 OD1 1
   ATOM 6252 OD2 B ASP B 14 ? -53.46446 -65.16671 -55.97766 0.582 34.83335 O ? C ? 86 OD2 1
   ATOM 6253 N A LEU B 15 ? -47.64066 -66.39343 -55.73742 0.418 26.33156 N ? C ? 87 N 1
   ATOM 6254 CA A LEU B 15 ? -46.58990 -67.39390 -55.62750 0.418 31.45505 C ? C ? 87 CA 1
   ATOM 6255 C A LEU B 15 ? -46.85631 -68.38974 -54.50694 0.418 32.21086 C ? C ? 87 C 1
   ATOM 6256 O A LEU B 15 ? -46.17888 -69.41869 -54.43011 0.418 24.47293 O ? C ? 87 O 1
   ATOM 6257 CB A LEU B 15 ? -45.24075 -66.70606 -55.39940 0.418 31.96685 C ? C ? 87 CB 1
   ATOM 6258 CG A LEU B 15 ? -45.00538 -65.44809 -56.24679 0.418 31.11020 C ? C ? 87 CG 1
   ATOM 6259 CD1 A LEU B 15 ? -43.72951 -64.74308 -55.82392 0.418 25.85647 C ? C ? 87 CD1 1
   ATOM 6260 CD2 A LEU B 15 ? -44.95596 -65.79465 -57.72910 0.418 31.59974 C ? C ? 87 CD2 1
   ATOM 6261 N B LEU B 15 ? -47.63334 -66.25563 -55.73733 0.582 26.25182 N ? C ? 87 N 1
   ATOM 6262 CA B LEU B 15 ? -46.54460 -67.22194 -55.61567 0.582 31.26260 C ? C ? 87 CA 1
   ATOM 6263 C B LEU B 15 ? -46.94571 -68.37382 -54.70166 0.582 32.76783 C ? C ? 87 C 1
   ATOM 6264 O B LEU B 15 ? -46.85627 -69.54430 -55.08155 0.582 27.04622 O ? C ? 87 O 1
   ATOM 6265 CB B LEU B 15 ? -45.28088 -66.53087 -55.09766 0.582 31.43966 C ? C ? 87 CB 1
   ATOM 6266 CG B LEU B 15 ? -44.31686 -65.89037 -56.10955 0.582 36.67738 C ? C ? 87 CG 1
   ATOM 6267 CD1 B LEU B 15 ? -45.01934 -65.41797 -57.37520 0.582 31.47733 C ? C ? 87 CD1 1
   ATOM 6268 CD2 B LEU B 15 ? -43.56811 -64.73770 -55.46580 0.582 25.49783 C ? C ? 87 CD2 1
   ATOM 6269 N A THR B 16 ? -47.81973 -68.09609 -53.64011 0.418 26.47557 N ? C ? 88 N 1
   ATOM 6270 CA A THR B 16 ? -48.21213 -68.99747 -52.56220 0.418 26.92187 C ? C ? 88 CA 1
   ATOM 6271 C A THR B 16 ? -49.64318 -68.62227 -52.21119 0.418 31.82950 C ? C ? 88 C 1
   ATOM 6272 O A THR B 16 ? -49.89017 -67.49902 -51.75911 0.418 30.08526 O ? C ? 88 O 1
   ATOM 6273 CB A THR B 16 ? -47.28850 -68.85905 -51.35350 0.418 25.22556 C ? C ? 88 CB 1
   ATOM 6274 OG1 A THR B 16 ? -46.01284 -69.43895 -51.64606 0.418 31.81449 O ? C ? 88 OG1 1
   ATOM 6275 CG2 A THR B 16 ? -47.89479 -69.54137 -50.12453 0.418 32.45434 C ? C ? 88 CG2 1
   ATOM 6276 N B THR B 16 ? -47.37953 -68.05530 -53.48810 0.582 26.98681 N ? C ? 88 N 1
   ATOM 6277 CA B THR B 16 ? -48.02895 -68.99881 -52.59338 0.582 26.73581 C ? C ? 88 CA 1
   ATOM 6278 C B THR B 16 ? -49.43641 -68.48461 -52.34632 0.582 32.33803 C ? C ? 88 C 1
   ATOM 6279 O B THR B 16 ? -49.62584 -67.28810 -52.09925 0.582 28.77639 O ? C ? 88 O 1
   ATOM 6280 CB B THR B 16 ? -47.27793 -69.12987 -51.26499 0.582 24.20103 C ? C ? 88 CB 1
   ATOM 6281 OG1 B THR B 16 ? -45.93493 -69.56163 -51.50456 0.582 31.80259 O ? C ? 88 OG1 1
   ATOM 6282 CG2 B THR B 16 ? -47.99170 -70.12691 -50.33423 0.582 33.36910 C ? C ? 88 CG2 1
   ATOM 6283 N A GLU B 17 ? -50.58062 -69.52765 -52.46607 0.418 25.78580 N ? C ? 89 N 1
   ATOM 6284 CA A GLU B 17 ? -51.96668 -69.27260 -52.10609 0.418 24.71612 C ? C ? 89 CA 1
   ATOM 6285 C A GLU B 17 ? -52.09300 -69.19073 -50.59482 0.418 32.05204 C ? C ? 89 C 1
   ATOM 6286 O A GLU B 17 ? -51.58367 -70.05293 -49.87049 0.418 30.57105 O ? C ? 89 O 1
   ATOM 6287 CB A GLU B 17 ? -52.87982 -70.37141 -52.64730 0.418 30.96861 C ? C ? 89 CB 1
   ATOM 6288 CG A GLU B 17 ? -53.79149 -69.93424 -53.77620 0.418 41.04581 C ? C ? 89 CG 1
   ATOM 6289 CD A GLU B 17 ? -53.05022 -69.70553 -55.07583 0.418 42.00105 C ? C ? 89 CD 1
   ATOM 6290 OE1 A GLU B 17 ? -51.85163 -70.05466 -55.14845 0.418 44.33597 O ? C ? 89 OE1 1
   ATOM 6291 OE2 A GLU B 17 ? -53.67094 -69.18281 -56.02755 0.418 39.26776 O ? C ? 89 OE2 1
   ATOM 6292 N B GLU B 17 ? -50.42239 -69.36527 -52.44096 0.582 25.83810 N ? C ? 89 N 1
   ATOM 6293 CA B GLU B 17 ? -51.78674 -68.99507 -52.09978 0.582 23.52284 C ? C ? 89 CA 1
   ATOM 6294 C B GLU B 17 ? -51.97533 -69.24808 -50.61119 0.582 32.24193 C ? C ? 89 C 1
   ATOM 6295 O B GLU B 17 ? -51.73605 -70.36309 -50.13292 0.582 29.53477 O ? C ? 89 O 1
   ATOM 6296 CB B GLU B 17 ? -52.79859 -69.77693 -52.93391 0.582 31.28174 C ? C ? 89 CB 1
   ATOM 6297 CG B GLU B 17 ? -54.18117 -69.14574 -52.98704 0.582 42.17466 C ? C ? 89 CG 1
   ATOM 6298 CD B GLU B 17 ? -54.79221 -69.20548 -54.38040 0.582 50.91749 C ? C ? 89 CD 1
   ATOM 6299 OE1 B GLU B 17 ? -54.03018 -69.24020 -55.37260 0.582 42.26691 O ? C ? 89 OE1 1
   ATOM 6300 OE2 B GLU B 17 ? -56.03575 -69.21807 -54.48607 0.582 50.52047 O ? C ? 89 OE2 1
   ATOM 6301 N A GLY B 18 ? -52.75713 -68.14240 -50.12131 0.418 25.92725 N ? C ? 90 N 1
   ATOM 6302 CA A GLY B 18 ? -53.05186 -68.03593 -48.71232 0.418 27.24730 C ? C ? 90 CA 1
   ATOM 6303 C A GLY B 18 ? -54.27174 -68.85403 -48.33023 0.418 29.47711 C ? C ? 90 C 1
   ATOM 6304 O A GLY B 18 ? -55.17903 -69.08514 -49.12967 0.418 27.22753 O ? C ? 90 O 1
   ATOM 6305 N B GLY B 18 ? -52.35624 -68.20621 -49.87727 0.582 24.49916 N ? C ? 90 N 1
   ATOM 6306 CA B GLY B 18 ? -52.57640 -68.34015 -48.45415 0.582 28.40770 C ? C ? 90 CA 1
   ATOM 6307 C B GLY B 18 ? -53.79314 -69.19138 -48.13964 0.582 30.55076 C ? C ? 90 C 1
   ATOM 6308 O B GLY B 18 ? -54.55431 -69.59668 -49.01597 0.582 26.33754 O ? C ? 90 O 1
   ATOM 6309 N A SER B 19 ? -54.29061 -69.29436 -47.07391 0.418 32.97154 N ? C ? 91 N 1
   ATOM 6310 CA A SER B 19 ? -55.39559 -70.09333 -46.57153 0.418 33.80278 C ? C ? 91 CA 1
   ATOM 6311 C A SER B 19 ? -55.97884 -69.57021 -45.26886 0.418 34.15346 C ? C ? 91 C 1
   ATOM 6312 O A SER B 19 ? -56.94474 -70.15554 -44.76772 0.418 29.89157 O ? C ? 91 O 1
   ATOM 6313 CB A SER B 19 ? -54.95423 -71.54645 -46.37325 0.418 32.77493 C ? C ? 91 CB 1
   ATOM 6314 OG A SER B 19 ? -54.01915 -71.63960 -45.31456 0.418 33.48754 O ? C ? 91 OG 1
   ATOM 6315 N B SER B 19 ? -53.97936 -69.45814 -46.84121 0.582 31.51423 N ? C ? 91 N 1
   ATOM 6316 CA B SER B 19 ? -55.10036 -70.26387 -46.37233 0.582 34.62510 C ? C ? 91 CA 1
   ATOM 6317 C B SER B 19 ? -55.86722 -69.64181 -45.21437 0.582 34.28012 C ? C ? 91 C 1
   ATOM 6318 O B SER B 19 ? -56.87331 -70.21451 -44.78173 0.582 29.83688 O ? C ? 91 O 1
   ATOM 6319 CB B SER B 19 ? -54.60981 -71.64864 -45.94077 0.582 33.19832 C ? C ? 91 CB 1
   ATOM 6320 OG B SER B 19 ? -53.62096 -71.52022 -44.93420 0.582 31.25398 O ? C ? 91 OG 1
   ATOM 6321 N . GLY B 20 ? -55.42417 -68.50629 -44.69898 1.000 31.96460 N ? C ? 92 N 1
   ATOM 6322 CA . GLY B 20 ? -56.02141 -67.88952 -43.53807 1.000 31.74143 C ? C ? 92 CA 1
   ATOM 6323 C . GLY B 20 ? -57.10236 -66.91099 -43.94255 1.000 23.17613 C ? C ? 92 C 1
   ATOM 6324 O . GLY B 20 ? -57.67341 -66.99088 -45.02988 1.000 26.16866 O ? C ? 92 O 1
   ATOM 6325 N . ALA B 21 ? -57.39642 -65.97868 -43.03997 1.000 28.89608 N ? C ? 93 N 1
   ATOM 6326 CA . ALA B 21 ? -58.45320 -65.01468 -43.30578 1.000 34.17495 C ? C ? 93 CA 1
   ATOM 6327 C . ALA B 21 ? -58.06049 -64.13694 -44.48287 1.000 26.81544 C ? C ? 93 C 1
   ATOM 6328 O . ALA B 21 ? -56.88193 -63.94565 -44.77327 1.000 29.45915 O ? C ? 93 O 1
   ATOM 6329 CB . ALA B 21 ? -58.73270 -64.15168 -42.07617 1.000 31.60206 C ? C ? 93 CB 1
   ATOM 6330 N A GLU B 22 ? -59.06892 -63.57594 -45.14795 0.540 27.65637 N ? C ? 94 N 1
   ATOM 6331 CA A GLU B 22 ? -58.89035 -62.85960 -46.40649 0.540 33.71319 C ? C ? 94 CA 1
   ATOM 6332 C A GLU B 22 ? -58.88998 -61.35285 -46.17110 0.540 36.38301 C ? C ? 94 C 1
   ATOM 6333 O A GLU B 22 ? -59.78117 -60.82274 -45.50014 0.540 36.92733 O ? C ? 94 O 1
   ATOM 6334 CB A GLU B 22 ? -59.98944 -63.23589 -47.40315 0.540 34.03217 C ? C ? 94 CB 1
   ATOM 6335 CG A GLU B 22 ? -59.98140 -62.39382 -48.67630 0.540 30.60632 C ? C ? 94 CG 1
   ATOM 6336 CD A GLU B 22 ? -61.31344 -62.42022 -49.40564 0.540 36.82500 C ? C ? 94 CD 1
   ATOM 6337 OE1 A GLU B 22 ? -62.34490 -62.71113 -48.76312 0.540 38.37866 O ? C ? 94 OE1 1
   ATOM 6338 OE2 A GLU B 22 ? -61.32920 -62.15565 -50.62533 0.540 37.45929 O ? C ? 94 OE2 1
   ATOM 6339 N C GLU B 22 ? -59.06835 -63.64266 -45.18119 0.460 27.74427 N ? C ? 94 N 1
   ATOM 6340 CA C GLU B 22 ? -58.85285 -62.85425 -46.37659 0.460 33.70128 C ? C ? 94 CA 1
   ATOM 6341 C C GLU B 22 ? -58.72605 -61.38690 -45.99506 0.460 36.12005 C ? C ? 94 C 1
   ATOM 6342 O C GLU B 22 ? -59.32442 -60.92191 -45.02064 0.460 33.27554 O ? C ? 94 O 1
   ATOM 6343 CB C GLU B 22 ? -59.99949 -63.07223 -47.36618 0.460 34.26944 C ? C ? 94 CB 1
   ATOM 6344 CG C GLU B 22 ? -59.69526 -62.67233 -48.79969 0.460 30.64890 C ? C ? 94 CG 1
   ATOM 6345 CD C GLU B 22 ? -60.66040 -63.30563 -49.78806 0.460 40.17248 C ? C ? 94 CD 1
   ATOM 6346 OE1 C GLU B 22 ? -61.14853 -64.42398 -49.51002 0.460 40.41726 O ? C ? 94 OE1 1
   ATOM 6347 OE2 C GLU B 22 ? -60.93712 -62.68511 -50.83760 0.460 40.08202 O ? C ? 94 OE2 1
   ATOM 6348 N . ALA B 23 ? -57.90208 -60.66805 -46.74317 1.000 33.33751 N ? C ? 95 N 1
   ATOM 6349 CA . ALA B 23 ? -57.75153 -59.23047 -46.54050 1.000 29.44520 C ? C ? 95 CA 1
   ATOM 6350 C . ALA B 23 ? -58.80953 -58.48431 -47.33926 1.000 26.18421 C ? C ? 95 C 1
   ATOM 6351 O . ALA B 23 ? -58.98044 -58.72825 -48.53493 1.000 30.39677 O ? C ? 95 O 1
   ATOM 6352 CB . ALA B 23 ? -56.35080 -58.78185 -46.95445 1.000 33.22843 C ? C ? 95 CB 1
   ATOM 6353 N A ARG B 24 ? -59.51640 -57.57522 -46.67317 0.344 26.59095 N ? C ? 96 N 1
   ATOM 6354 CA A ARG B 24 ? -60.55674 -56.77706 -47.29977 0.344 29.77025 C ? C ? 96 CA 1
   ATOM 6355 C A ARG B 24 ? -60.39135 -55.31415 -46.91261 0.344 26.62134 C ? C ? 96 C 1
   ATOM 6356 O A ARG B 24 ? -59.78558 -54.98581 -45.89146 0.344 27.71637 O ? C ? 96 O 1
   ATOM 6357 CB A ARG B 24 ? -61.94797 -57.26449 -46.89860 0.344 32.42257 C ? C ? 96 CB 1
   ATOM 6358 CG A ARG B 24 ? -62.26067 -57.07534 -45.43207 0.344 32.26511 C ? C ? 96 CG 1
   ATOM 6359 CD A ARG B 24 ? -63.63481 -57.63744 -45.10376 0.344 37.53594 C ? C ? 96 CD 1
   ATOM 6360 NE A ARG B 24 ? -63.99148 -57.48973 -43.69900 0.344 34.48764 N ? C ? 96 NE 1
   ATOM 6361 CZ A ARG B 24 ? -64.71432 -58.37282 -43.02832 0.344 37.91091 C ? C ? 96 CZ 1
   ATOM 6362 NH1 A ARG B 24 ? -65.10120 -59.51609 -43.58730 0.344 39.51770 N ? C ? 96 NH1 1
   ATOM 6363 NH2 A ARG B 24 ? -65.03173 -58.11581 -41.76036 0.344 40.19888 N ? C ? 96 NH2 1
   ATOM 6364 N B ARG B 24 ? -59.53372 -57.58919 -46.66828 0.341 26.60666 N ? C ? 96 N 1
   ATOM 6365 CA B ARG B 24 ? -60.56754 -56.77912 -47.29545 0.341 29.77433 C ? C ? 96 CA 1
   ATOM 6366 C B ARG B 24 ? -60.34953 -55.31216 -46.94757 0.341 26.64091 C ? C ? 96 C 1
   ATOM 6367 O B ARG B 24 ? -59.67258 -54.97726 -45.97379 0.341 27.74908 O ? C ? 96 O 1
   ATOM 6368 CB B ARG B 24 ? -61.97301 -57.20363 -46.85025 0.341 32.41017 C ? C ? 96 CB 1
   ATOM 6369 CG B ARG B 24 ? -62.38873 -56.56317 -45.54139 0.341 32.97406 C ? C ? 96 CG 1
   ATOM 6370 CD B ARG B 24 ? -63.80261 -56.91328 -45.10608 0.341 35.02233 C ? C ? 96 CD 1
   ATOM 6371 NE B ARG B 24 ? -64.12421 -56.26918 -43.83714 0.341 33.56411 N ? C ? 96 NE 1
   ATOM 6372 CZ B ARG B 24 ? -65.09702 -56.64393 -43.02419 0.341 32.97364 C ? C ? 96 CZ 1
   ATOM 6373 NH1 B ARG B 24 ? -65.85576 -57.69826 -43.29871 0.341 42.78818 N ? C ? 96 NH1 1
   ATOM 6374 NH2 B ARG B 24 ? -65.30668 -55.94684 -41.90909 0.341 28.59143 N ? C ? 96 NH2 1
   ATOM 6375 N C ARG B 24 ? -59.52177 -57.57719 -46.67767 0.315 26.62971 N ? C ? 96 N 1
   ATOM 6376 CA C ARG B 24 ? -60.55008 -56.79113 -47.34112 0.315 29.78245 C ? C ? 96 CA 1
   ATOM 6377 C C ARG B 24 ? -60.45336 -55.33920 -46.89454 0.315 26.69648 C ? C ? 96 C 1
   ATOM 6378 O C ARG B 24 ? -59.93972 -55.03834 -45.81528 0.315 27.81404 O ? C ? 96 O 1
   ATOM 6379 CB C ARG B 24 ? -61.94980 -57.36225 -47.06678 0.315 32.40566 C ? C ? 96 CB 1
   ATOM 6380 CG C ARG B 24 ? -62.06934 -58.09749 -45.74339 0.315 33.44361 C ? C ? 96 CG 1
   ATOM 6381 CD C ARG B 24 ? -63.41263 -58.79744 -45.62107 0.315 34.49536 C ? C ? 96 CD 1
   ATOM 6382 NE C ARG B 24 ? -64.49795 -57.99050 -46.16989 0.315 32.18012 N ? C ? 96 NE 1
   ATOM 6383 CZ C ARG B 24 ? -65.14168 -57.04105 -45.50596 0.315 34.44344 C ? C ? 96 CZ 1
   ATOM 6384 NH1 C ARG B 24 ? -64.82458 -56.73116 -44.25870 0.315 34.61906 N ? C ? 96 NH1 1
   ATOM 6385 NH2 C ARG B 24 ? -66.13524 -56.39140 -46.10585 0.315 40.37637 N ? C ? 96 NH2 1
   ATOM 6386 N A ALA B 25 ? -60.94704 -54.44094 -47.74749 0.344 30.34768 N ? C ? 97 N 1
   ATOM 6387 CA A ALA B 25 ? -60.86322 -53.00430 -47.51071 0.344 31.32806 C ? C ? 97 CA 1
   ATOM 6388 C A ALA B 25 ? -61.43308 -52.64806 -46.14358 0.344 32.41017 C ? C ? 97 C 1
   ATOM 6389 O A ALA B 25 ? -62.46073 -53.18429 -45.72386 0.344 34.71817 O ? C ? 97 O 1
   ATOM 6390 CB A ALA B 25 ? -61.61098 -52.24551 -48.60682 0.344 30.92619 C ? C ? 97 CB 1
   ATOM 6391 N B ALA B 25 ? -60.94068 -54.44023 -47.75853 0.341 30.34918 N ? C ? 97 N 1
   ATOM 6392 CA B ALA B 25 ? -60.84790 -53.00508 -47.51770 0.341 31.32269 C ? C ? 97 CA 1
   ATOM 6393 C B ALA B 25 ? -61.42464 -52.65415 -46.15192 0.341 32.40402 C ? C ? 97 C 1
   ATOM 6394 O B ALA B 25 ? -62.45086 -53.19743 -45.73756 0.341 34.69322 O ? C ? 97 O 1
   ATOM 6395 CB B ALA B 25 ? -61.58494 -52.23722 -48.61476 0.341 30.92856 C ? C ? 97 CB 1
   ATOM 6396 N C ALA B 25 ? -60.93858 -54.44495 -47.75407 0.315 30.34550 N ? C ? 97 N 1
   ATOM 6397 CA C ALA B 25 ? -60.83983 -53.00971 -47.51051 0.315 31.31916 C ? C ? 97 CA 1
   ATOM 6398 C C ALA B 25 ? -61.43171 -52.64437 -46.15613 0.315 32.39157 C ? C ? 97 C 1
   ATOM 6399 O C ALA B 25 ? -62.47400 -53.16675 -45.75625 0.315 34.67159 O ? C ? 97 O 1
   ATOM 6400 CB C ALA B 25 ? -61.55428 -52.23785 -48.62116 0.315 30.93062 C ? C ? 97 CB 1
   ATOM 6401 N . GLY B 26 ? -60.74921 -51.74454 -45.44732 1.000 33.91937 N ? C ? 98 N 1
   ATOM 6402 CA . GLY B 26 ? -61.13219 -51.33329 -44.11944 1.000 33.30727 C ? C ? 98 CA 1
   ATOM 6403 C . GLY B 26 ? -60.39010 -52.04663 -43.00581 1.000 34.49204 C ? C ? 98 C 1
   ATOM 6404 O . GLY B 26 ? -60.36912 -51.54335 -41.87791 1.000 32.20282 O ? C ? 98 O 1
   ATOM 6405 N B GLN B 27 ? -59.76441 -53.19278 -43.28626 0.756 25.71303 N ? C ? 99 N 1
   ATOM 6406 CA B GLN B 27 ? -59.01871 -53.92041 -42.26497 0.756 28.76133 C ? C ? 99 CA 1
   ATOM 6407 C B GLN B 27 ? -57.62733 -53.33243 -42.07482 0.756 29.79055 C ? C ? 99 C 1
   ATOM 6408 O B GLN B 27 ? -57.02739 -52.78132 -43.00070 0.756 29.51127 O ? C ? 99 O 1
   ATOM 6409 CB B GLN B 27 ? -58.86897 -55.40338 -42.62981 0.756 30.01974 C ? C ? 99 CB 1
   ATOM 6410 CG B GLN B 27 ? -60.15910 -56.21914 -42.59829 0.756 30.19145 C ? C ? 99 CG 1
   ATOM 6411 CD B GLN B 27 ? -59.97724 -57.59174 -43.23925 0.756 36.93044 C ? C ? 99 CD 1
   ATOM 6412 OE1 B GLN B 27 ? -58.89324 -57.92733 -43.72017 0.756 40.50457 O ? C ? 99 OE1 1
   ATOM 6413 NE2 B GLN B 27 ? -61.03425 -58.39087 -43.23859 0.756 37.51485 N ? C ? 99 NE2 1
   ATOM 6414 N C GLN B 27 ? -59.85240 -53.23434 -43.27677 0.244 26.14352 N ? C ? 99 N 1
   ATOM 6415 CA C GLN B 27 ? -59.09364 -53.97161 -42.27845 0.244 28.93103 C ? C ? 99 CA 1
   ATOM 6416 C C GLN B 27 ? -57.62942 -53.58220 -42.39324 0.244 30.13284 C ? C ? 99 C 1
   ATOM 6417 O C GLN B 27 ? -57.09298 -53.47259 -43.49939 0.244 26.52931 O ? C ? 99 O 1
   ATOM 6418 CB C GLN B 27 ? -59.24027 -55.49226 -42.45513 0.244 31.23910 C ? C ? 99 CB 1
   ATOM 6419 CG C GLN B 27 ? -60.68788 -56.01095 -42.58436 0.244 31.94579 C ? C ? 99 CG 1
   ATOM 6420 CD C GLN B 27 ? -60.79292 -57.49336 -42.32387 0.244 36.77629 C ? C ? 99 CD 1
   ATOM 6421 OE1 C GLN B 27 ? -59.81978 -58.22989 -42.47275 0.244 36.52295 O ? C ? 99 OE1 1
   ATOM 6422 NE2 C GLN B 27 ? -61.99622 -57.95091 -41.98899 0.244 37.38771 N ? C ? 99 NE2 1
   ATOM 6423 N B THR B 28 ? -57.11118 -53.48448 -40.86152 0.756 27.70361 N ? C ? 100 N 1
   ATOM 6424 CA B THR B 28 ? -55.70398 -53.26185 -40.55896 0.756 25.46683 C ? C ? 100 CA 1
   ATOM 6425 C B THR B 28 ? -54.98275 -54.58640 -40.79241 0.756 30.67588 C ? C ? 100 C 1
   ATOM 6426 O B THR B 28 ? -55.21350 -55.55870 -40.06766 0.756 28.23729 O ? C ? 100 O 1
   ATOM 6427 CB B THR B 28 ? -55.54551 -52.77065 -39.12180 0.756 29.32599 C ? C ? 100 CB 1
   ATOM 6428 OG1 B THR B 28 ? -56.24621 -51.52228 -38.96339 0.756 32.90561 O ? C ? 100 OG1 1
   ATOM 6429 CG2 B THR B 28 ? -54.08048 -52.58910 -38.74715 0.756 25.91505 C ? C ? 100 CG2 1
   ATOM 6430 N C THR B 28 ? -56.98322 -53.37853 -41.24955 0.244 27.96205 N ? C ? 100 N 1
   ATOM 6431 CA C THR B 28 ? -55.53673 -53.21773 -41.23444 0.244 27.95105 C ? C ? 100 CA 1
   ATOM 6432 C C THR B 28 ? -54.89520 -54.59553 -41.33766 0.244 29.14661 C ? C ? 100 C 1
   ATOM 6433 O C THR B 28 ? -55.18510 -55.48481 -40.53013 0.244 27.95896 O ? C ? 100 O 1
   ATOM 6434 CB C THR B 28 ? -55.07259 -52.48951 -39.97476 0.244 28.25899 C ? C ? 100 CB 1
   ATOM 6435 OG1 C THR B 28 ? -53.66111 -52.67763 -39.80126 0.244 31.14004 O ? C ? 100 OG1 1
   ATOM 6436 CG2 C THR B 28 ? -55.80333 -53.00281 -38.75093 0.244 30.14452 C ? C ? 100 CG2 1
   ATOM 6437 N B VAL B 29 ? -54.13926 -54.63986 -41.82435 0.756 27.12040 N ? C ? 101 N 1
   ATOM 6438 CA B VAL B 29 ? -53.42068 -55.85817 -42.17930 0.756 24.01811 C ? C ? 101 CA 1
   ATOM 6439 C B VAL B 29 ? -51.94082 -55.68697 -41.86738 0.756 25.45867 C ? C ? 101 C 1
   ATOM 6440 O B VAL B 29 ? -51.43160 -54.57253 -41.70744 0.756 20.70044 O ? C ? 101 O 1
   ATOM 6441 CB B VAL B 29 ? -53.63426 -56.21838 -43.66273 0.756 27.96068 C ? C ? 101 CB 1
   ATOM 6442 CG1 B VAL B 29 ? -55.11100 -56.41666 -43.93311 0.756 27.89921 C ? C ? 101 CG1 1
   ATOM 6443 CG2 B VAL B 29 ? -53.07401 -55.11573 -44.57199 0.756 25.32337 C ? C ? 101 CG2 1
   ATOM 6444 N C VAL B 29 ? -54.06056 -54.78397 -42.35265 0.244 25.16514 N ? C ? 101 N 1
   ATOM 6445 CA C VAL B 29 ? -53.34400 -56.03383 -42.54934 0.244 24.95665 C ? C ? 101 CA 1
   ATOM 6446 C C VAL B 29 ? -51.88452 -55.81784 -42.17838 0.244 24.83888 C ? C ? 101 C 1
   ATOM 6447 O C VAL B 29 ? -51.37456 -54.69387 -42.17846 0.244 23.35397 O ? C ? 101 O 1
   ATOM 6448 CB C VAL B 29 ? -53.47463 -56.54648 -43.99764 0.244 26.13563 C ? C ? 101 CB 1
   ATOM 6449 CG1 C VAL B 29 ? -54.93299 -56.59157 -44.41338 0.244 26.67455 C ? C ? 101 CG1 1
   ATOM 6450 CG2 C VAL B 29 ? -52.67327 -55.67276 -44.95081 0.244 25.08307 C ? C ? 101 CG2 1
   ATOM 6451 N B SER B 30 ? -51.23463 -56.81178 -41.80139 0.756 23.44752 N ? C ? 102 N 1
   ATOM 6452 CA B SER B 30 ? -49.80350 -56.80805 -41.52024 0.756 21.47196 C ? C ? 102 CA 1
   ATOM 6453 C B SER B 30 ? -49.08106 -57.68570 -42.53591 0.756 25.16615 C ? C ? 102 C 1
   ATOM 6454 O B SER B 30 ? -49.47293 -58.83744 -42.75362 0.756 23.45270 O ? C ? 102 O 1
   ATOM 6455 CB B SER B 30 ? -49.52416 -57.28943 -40.10069 0.756 21.35936 C ? C ? 102 CB 1
   ATOM 6456 OG B SER B 30 ? -48.13413 -57.38908 -39.86427 0.756 24.33479 O ? C ? 102 OG 1
   ATOM 6457 N C SER B 30 ? -51.20479 -56.91560 -41.85801 0.244 23.59181 N ? C ? 102 N 1
   ATOM 6458 CA C SER B 30 ? -49.78544 -56.89291 -41.52276 0.244 21.67441 C ? C ? 102 CA 1
   ATOM 6459 C C SER B 30 ? -49.03350 -57.75183 -42.52884 0.244 24.88385 C ? C ? 102 C 1
   ATOM 6460 O C SER B 30 ? -49.33075 -58.94207 -42.67766 0.244 23.63758 O ? C ? 102 O 1
   ATOM 6461 CB C SER B 30 ? -49.54351 -57.39195 -40.09888 0.244 21.67155 C ? C ? 102 CB 1
   ATOM 6462 OG C SER B 30 ? -48.15753 -57.43101 -39.81098 0.244 24.27247 O ? C ? 102 OG 1
   ATOM 6463 N B VAL B 31 ? -48.02457 -57.14618 -43.14678 0.756 20.66327 N ? C ? 103 N 1
   ATOM 6464 CA B VAL B 31 ? -47.30798 -57.82949 -44.21497 0.756 20.64269 C ? C ? 103 CA 1
   ATOM 6465 C B VAL B 31 ? -45.80961 -57.76894 -43.97221 0.756 23.28178 C ? C ? 103 C 1
   ATOM 6466 O B VAL B 31 ? -45.30583 -56.90011 -43.25660 0.756 19.91373 O ? C ? 103 O 1
   ATOM 6467 CB B VAL B 31 ? -47.62431 -57.21887 -45.59774 0.756 24.94389 C ? C ? 103 CB 1
   ATOM 6468 CG1 B VAL B 31 ? -49.12129 -57.21137 -45.85100 0.756 20.63138 C ? C ? 103 CG1 1
   ATOM 6469 CG2 B VAL B 31 ? -47.03882 -55.78658 -45.69607 0.756 21.00184 C ? C ? 103 CG2 1
   ATOM 6470 N C VAL B 31 ? -48.06099 -57.15046 -43.21474 0.244 20.87508 N ? C ? 103 N 1
   ATOM 6471 CA C VAL B 31 ? -47.33830 -57.81496 -44.28895 0.244 20.91254 C ? C ? 103 CA 1
   ATOM 6472 C C VAL B 31 ? -45.84128 -57.60948 -44.11097 0.244 22.80037 C ? C ? 103 C 1
   ATOM 6473 O C VAL B 31 ? -45.38837 -56.65654 -43.47344 0.244 21.21151 O ? C ? 103 O 1
   ATOM 6474 CB C VAL B 31 ? -47.77689 -57.30777 -45.68129 0.244 24.01008 C ? C ? 103 CB 1
   ATOM 6475 CG1 C VAL B 31 ? -49.26515 -57.52931 -45.88839 0.244 21.09956 C ? C ? 103 CG1 1
   ATOM 6476 CG2 C VAL B 31 ? -47.42530 -55.83002 -45.84627 0.244 21.65262 C ? C ? 103 CG2 1
   ATOM 6477 N B HIS B 32 ? -45.08875 -58.70251 -44.60451 0.756 20.39473 N ? C ? 104 N 1
   ATOM 6478 CA B HIS B 32 ? -43.70040 -58.46428 -44.96517 0.756 23.23502 C ? C ? 104 CA 1
   ATOM 6479 C B HIS B 32 ? -43.64115 -58.15287 -46.45263 0.756 23.41634 C ? C ? 104 C 1
   ATOM 6480 O B HIS B 32 ? -44.51312 -58.56801 -47.22001 0.756 23.44956 O ? C ? 104 O 1
   ATOM 6481 CB B HIS B 32 ? -42.79795 -59.66021 -44.63156 0.756 21.88061 C ? C ? 104 CB 1
   ATOM 6482 CG B HIS B 32 ? -42.21803 -59.61250 -43.25092 0.756 23.37494 C ? C ? 104 CG 1
   ATOM 6483 ND1 B HIS B 32 ? -41.63958 -58.47629 -42.72197 0.756 24.54624 N ? C ? 104 ND1 1
   ATOM 6484 CD2 B HIS B 32 ? -42.11962 -60.56552 -42.29164 0.756 23.38079 C ? C ? 104 CD2 1
   ATOM 6485 CE1 B HIS B 32 ? -41.20937 -58.73105 -41.49853 0.756 28.10747 C ? C ? 104 CE1 1
   ATOM 6486 NE2 B HIS B 32 ? -41.48678 -59.99187 -41.21240 0.756 28.08716 N ? C ? 104 NE2 1
   ATOM 6487 N C HIS B 32 ? -45.07215 -58.53137 -44.68707 0.244 21.41537 N ? C ? 104 N 1
   ATOM 6488 CA C HIS B 32 ? -43.64404 -58.35044 -44.91028 0.244 23.22258 C ? C ? 104 CA 1
   ATOM 6489 C C HIS B 32 ? -43.42181 -58.23295 -46.41053 0.244 23.15184 C ? C ? 104 C 1
   ATOM 6490 O C HIS B 32 ? -43.98723 -59.01247 -47.18367 0.244 22.84046 O ? C ? 104 O 1
   ATOM 6491 CB C HIS B 32 ? -42.83683 -59.51684 -44.33187 0.244 22.82446 C ? C ? 104 CB 1
   ATOM 6492 CG C HIS B 32 ? -41.87608 -59.11501 -43.25542 0.244 24.59299 C ? C ? 104 CG 1
   ATOM 6493 ND1 C HIS B 32 ? -41.25475 -57.88451 -43.23120 0.244 24.53833 N ? C ? 104 ND1 1
   ATOM 6494 CD2 C HIS B 32 ? -41.43020 -59.78257 -42.16469 0.244 28.07856 C ? C ? 104 CD2 1
   ATOM 6495 CE1 C HIS B 32 ? -40.46632 -57.81276 -42.17426 0.244 25.00818 C ? C ? 104 CE1 1
   ATOM 6496 NE2 C HIS B 32 ? -40.55555 -58.95078 -41.50934 0.244 25.85714 N ? C ? 104 NE2 1
   ATOM 6497 N B TYR B 33 ? -42.62716 -57.38788 -46.86096 0.756 23.05484 N ? C ? 105 N 1
   ATOM 6498 CA B TYR B 33 ? -42.52824 -57.04415 -48.27201 0.756 21.19546 C ? C ? 105 CA 1
   ATOM 6499 C B TYR B 33 ? -41.08015 -56.76908 -48.65661 0.756 22.72943 C ? C ? 105 C 1
   ATOM 6500 O B TYR B 33 ? -40.23522 -56.45243 -47.81362 0.756 20.78184 O ? C ? 105 O 1
   ATOM 6501 CB B TYR B 33 ? -43.40457 -55.81873 -48.62307 0.756 22.00804 C ? C ? 105 CB 1
   ATOM 6502 CG B TYR B 33 ? -42.91328 -54.52325 -48.00071 0.756 20.84801 C ? C ? 105 CG 1
   ATOM 6503 CD1 B TYR B 33 ? -43.33229 -54.13972 -46.73107 0.756 24.24248 C ? C ? 105 CD1 1
   ATOM 6504 CD2 B TYR B 33 ? -42.02377 -53.69160 -48.67803 0.756 23.58359 C ? C ? 105 CD2 1
   ATOM 6505 CE1 B TYR B 33 ? -42.87069 -52.95764 -46.14423 0.756 21.74943 C ? C ? 105 CE1 1
   ATOM 6506 CE2 B TYR B 33 ? -41.56178 -52.50238 -48.10416 0.756 26.41218 C ? C ? 105 CE2 1
   ATOM 6507 CZ B TYR B 33 ? -41.99388 -52.14842 -46.83864 0.756 24.99379 C ? C ? 105 CZ 1
   ATOM 6508 OH B TYR B 33 ? -41.55369 -50.98742 -46.25824 0.756 19.41530 O ? C ? 105 OH 1
   ATOM 6509 N C TYR B 33 ? -42.62045 -57.25540 -46.82836 0.244 22.80560 N ? C ? 105 N 1
   ATOM 6510 CA C TYR B 33 ? -42.50451 -56.96515 -48.24940 0.244 21.33882 C ? C ? 105 CA 1
   ATOM 6511 C C TYR B 33 ? -41.05149 -56.73629 -48.63845 0.244 22.68425 C ? C ? 105 C 1
   ATOM 6512 O C TYR B 33 ? -40.18423 -56.49153 -47.79523 0.244 21.06121 O ? C ? 105 O 1
   ATOM 6513 CB C TYR B 33 ? -43.33681 -55.73175 -48.64908 0.244 21.94833 C ? C ? 105 CB 1
   ATOM 6514 CG C TYR B 33 ? -42.72900 -54.41633 -48.20528 0.244 21.06939 C ? C ? 105 CG 1
   ATOM 6515 CD1 C TYR B 33 ? -43.00092 -53.89541 -46.94822 0.244 24.10891 C ? C ? 105 CD1 1
   ATOM 6516 CD2 C TYR B 33 ? -41.88115 -53.69769 -49.04347 0.244 22.31825 C ? C ? 105 CD2 1
   ATOM 6517 CE1 C TYR B 33 ? -42.44450 -52.69680 -46.53353 0.244 22.66548 C ? C ? 105 CE1 1
   ATOM 6518 CE2 C TYR B 33 ? -41.32018 -52.49840 -48.63827 0.244 23.29113 C ? C ? 105 CE2 1
   ATOM 6519 CZ C TYR B 33 ? -41.60767 -52.00311 -47.38480 0.244 24.12830 C ? C ? 105 CZ 1
   ATOM 6520 OH C TYR B 33 ? -41.05500 -50.81264 -46.98032 0.244 21.79534 O ? C ? 105 OH 1
   ATOM 6521 N B THR B 34 ? -40.82267 -56.87583 -49.96201 0.756 21.77267 N ? C ? 106 N 1
   ATOM 6522 CA B THR B 34 ? -39.61289 -56.38212 -50.61313 0.756 21.54990 C ? C ? 106 CA 1
   ATOM 6523 C B THR B 34 ? -40.02644 -55.63660 -51.86804 0.756 22.27914 C ? C ? 106 C 1
   ATOM 6524 O B THR B 34 ? -40.94360 -56.06839 -52.57339 0.756 21.42419 O ? C ? 106 O 1
   ATOM 6525 CB B THR B 34 ? -38.65534 -57.52175 -51.00176 0.756 24.20140 C ? C ? 106 CB 1
   ATOM 6526 OG1 B THR B 34 ? -38.28066 -58.25576 -49.82787 0.756 25.99842 O ? C ? 106 OG1 1
   ATOM 6527 CG2 B THR B 34 ? -37.39014 -56.95619 -51.67833 0.756 25.84186 C ? C ? 106 CG2 1
   ATOM 6528 N C THR B 34 ? -40.81023 -56.80699 -49.94721 0.244 21.85969 N ? C ? 106 N 1
   ATOM 6529 CA C THR B 34 ? -39.57620 -56.33832 -50.56284 0.244 21.65730 C ? C ? 106 CA 1
   ATOM 6530 C C THR B 34 ? -39.93376 -55.69261 -51.89251 0.244 22.31532 C ? C ? 106 C 1
   ATOM 6531 O C THR B 34 ? -40.71803 -56.25062 -52.66538 0.244 22.44072 O ? C ? 106 O 1
   ATOM 6532 CB C THR B 34 ? -38.57092 -57.47541 -50.77880 0.244 24.50817 C ? C ? 106 CB 1
   ATOM 6533 OG1 C THR B 34 ? -38.33111 -58.14750 -49.53599 0.244 25.59587 O ? C ? 106 OG1 1
   ATOM 6534 CG2 C THR B 34 ? -37.25010 -56.91808 -51.30195 0.244 25.83714 C ? C ? 106 CG2 1
   ATOM 6535 N . GLY B 35 ? -39.37391 -54.51721 -52.14519 1.000 26.32856 N ? C ? 107 N 1
   ATOM 6536 CA . GLY B 35 ? -39.62479 -53.75821 -53.35786 1.000 22.37337 C ? C ? 107 CA 1
   ATOM 6537 C . GLY B 35 ? -38.38459 -53.65683 -54.20307 1.000 29.11651 C ? C ? 107 C 1
   ATOM 6538 O . GLY B 35 ? -37.28140 -53.42349 -53.69307 1.000 24.35091 O ? C ? 107 O 1
   ATOM 6539 N A TRP B 36 ? -38.56286 -53.77855 -55.52574 0.592 25.42580 N ? C ? 108 N 1
   ATOM 6540 CA A TRP B 36 ? -37.50062 -53.63877 -56.51041 0.592 27.19405 C ? C ? 108 CA 1
   ATOM 6541 C A TRP B 36 ? -37.95698 -52.74057 -57.65098 0.592 27.74014 C ? C ? 108 C 1
   ATOM 6542 O A TRP B 36 ? -39.12699 -52.75613 -58.04873 0.592 24.53319 O ? C ? 108 O 1
   ATOM 6543 CB A TRP B 36 ? -37.08614 -54.98718 -57.14455 0.592 27.96354 C ? C ? 108 CB 1
   ATOM 6544 CG A TRP B 36 ? -36.69585 -56.13280 -56.23482 0.592 27.03362 C ? C ? 108 CG 1
   ATOM 6545 CD1 A TRP B 36 ? -35.42665 -56.50210 -55.87159 0.592 30.54900 C ? C ? 108 CD1 1
   ATOM 6546 CD2 A TRP B 36 ? -37.57494 -57.10847 -55.64988 0.592 26.90760 C ? C ? 108 CD2 1
   ATOM 6547 NE1 A TRP B 36 ? -35.46819 -57.62654 -55.07225 0.592 27.25419 N ? C ? 108 NE1 1
   ATOM 6548 CE2 A TRP B 36 ? -36.77310 -58.01699 -54.92489 0.592 25.81020 C ? C ? 108 CE2 1
   ATOM 6549 CE3 A TRP B 36 ? -38.95957 -57.29475 -55.66222 0.592 25.49256 C ? C ? 108 CE3 1
   ATOM 6550 CZ2 A TRP B 36 ? -37.31318 -59.09168 -54.21899 0.592 27.99200 C ? C ? 108 CZ2 1
   ATOM 6551 CZ3 A TRP B 36 ? -39.49255 -58.35927 -54.95744 0.592 25.89484 C ? C ? 108 CZ3 1
   ATOM 6552 CH2 A TRP B 36 ? -38.67009 -59.24290 -54.24405 0.592 25.63654 C ? C ? 108 CH2 1
   ATOM 6553 N B TRP B 36 ? -38.54219 -53.84177 -55.51609 0.229 25.55242 N ? C ? 108 N 1
   ATOM 6554 CA B TRP B 36 ? -37.45043 -53.72904 -56.46855 0.229 27.27035 C ? C ? 108 CA 1
   ATOM 6555 C B TRP B 36 ? -37.82749 -52.74683 -57.56577 0.229 27.70565 C ? C ? 108 C 1
   ATOM 6556 O B TRP B 36 ? -39.00700 -52.56287 -57.87947 0.229 25.68009 O ? C ? 108 O 1
   ATOM 6557 CB B TRP B 36 ? -37.10660 -55.07545 -57.13694 0.229 27.98131 C ? C ? 108 CB 1
   ATOM 6558 CG B TRP B 36 ? -36.51366 -56.14454 -56.26143 0.229 27.26779 C ? C ? 108 CG 1
   ATOM 6559 CD1 B TRP B 36 ? -35.19265 -56.32446 -55.96442 0.229 29.99134 C ? C ? 108 CD1 1
   ATOM 6560 CD2 B TRP B 36 ? -37.21651 -57.21857 -55.62135 0.229 26.81474 C ? C ? 108 CD2 1
   ATOM 6561 NE1 B TRP B 36 ? -35.03351 -57.42919 -55.15968 0.229 28.15915 N ? C ? 108 NE1 1
   ATOM 6562 CE2 B TRP B 36 ? -36.26021 -57.99534 -54.93500 0.229 26.48251 C ? C ? 108 CE2 1
   ATOM 6563 CE3 B TRP B 36 ? -38.56136 -57.58974 -55.55120 0.229 25.62290 C ? C ? 108 CE3 1
   ATOM 6564 CZ2 B TRP B 36 ? -36.60738 -59.12253 -54.19267 0.229 27.50015 C ? C ? 108 CZ2 1
   ATOM 6565 CZ3 B TRP B 36 ? -38.90249 -58.70524 -54.81322 0.229 26.02028 C ? C ? 108 CZ3 1
   ATOM 6566 CH2 B TRP B 36 ? -37.93173 -59.45803 -54.14263 0.229 26.31625 C ? C ? 108 CH2 1
   ATOM 6567 N C TRP B 36 ? -38.55026 -53.83806 -55.51645 0.179 25.54839 N ? C ? 108 N 1
   ATOM 6568 CA C TRP B 36 ? -37.46713 -53.76809 -56.48227 0.179 27.28347 C ? C ? 108 CA 1
   ATOM 6569 C C TRP B 36 ? -37.84660 -52.82321 -57.61168 0.179 27.71223 C ? C ? 108 C 1
   ATOM 6570 O C TRP B 36 ? -39.02277 -52.68753 -57.96220 0.179 25.38142 O ? C ? 108 O 1
   ATOM 6571 CB C TRP B 36 ? -37.14483 -55.14364 -57.10306 0.179 27.97846 C ? C ? 108 CB 1
   ATOM 6572 CG C TRP B 36 ? -36.63148 -56.20708 -56.16743 0.179 27.18779 C ? C ? 108 CG 1
   ATOM 6573 CD1 C TRP B 36 ? -35.32923 -56.44189 -55.82484 0.179 30.22511 C ? C ? 108 CD1 1
   ATOM 6574 CD2 C TRP B 36 ? -37.40710 -57.21319 -55.49962 0.179 26.67909 C ? C ? 108 CD2 1
   ATOM 6575 NE1 C TRP B 36 ? -35.25016 -57.51699 -54.96910 0.179 27.68378 N ? C ? 108 NE1 1
   ATOM 6576 CE2 C TRP B 36 ? -36.51077 -58.00805 -54.75492 0.179 26.35904 C ? C ? 108 CE2 1
   ATOM 6577 CE3 C TRP B 36 ? -38.77139 -57.51112 -55.45121 0.179 25.56613 C ? C ? 108 CE3 1
   ATOM 6578 CZ2 C TRP B 36 ? -36.93601 -59.08229 -53.97388 0.179 27.79845 C ? C ? 108 CZ2 1
   ATOM 6579 CZ3 C TRP B 36 ? -39.19123 -58.57504 -54.67410 0.179 25.96370 C ? C ? 108 CZ3 1
   ATOM 6580 CH2 C TRP B 36 ? -38.27744 -59.34671 -53.94421 0.179 25.86439 C ? C ? 108 CH2 1
   ATOM 6581 N A LEU B 37 ? -37.00934 -51.98889 -58.20816 0.592 29.35380 N ? C ? 109 N 1
   ATOM 6582 CA A LEU B 37 ? -37.20584 -51.39852 -59.52521 0.592 30.49100 C ? C ? 109 CA 1
   ATOM 6583 C A LEU B 37 ? -37.13061 -52.48882 -60.59601 0.592 32.96568 C ? C ? 109 C 1
   ATOM 6584 O A LEU B 37 ? -36.61238 -53.58240 -60.36168 0.592 30.13747 O ? C ? 109 O 1
   ATOM 6585 CB A LEU B 37 ? -36.15187 -50.32063 -59.79495 0.592 28.84796 C ? C ? 109 CB 1
   ATOM 6586 CG A LEU B 37 ? -35.98647 -49.28752 -58.68053 0.592 29.21680 C ? C ? 109 CG 1
   ATOM 6587 CD1 A LEU B 37 ? -34.88760 -48.27791 -59.00823 0.592 29.34541 C ? C ? 109 CD1 1
   ATOM 6588 CD2 A LEU B 37 ? -37.31305 -48.58071 -58.41670 0.592 25.45344 C ? C ? 109 CD2 1
   ATOM 6589 N B LEU B 37 ? -36.81051 -52.13290 -58.16253 0.229 29.33916 N ? C ? 109 N 1
   ATOM 6590 CA B LEU B 37 ? -36.99557 -51.42862 -59.41923 0.229 30.78067 C ? C ? 109 CA 1
   ATOM 6591 C B LEU B 37 ? -37.07478 -52.43306 -60.56629 0.229 32.92078 C ? C ? 109 C 1
   ATOM 6592 O B LEU B 37 ? -36.73883 -53.61021 -60.41918 0.229 30.69811 O ? C ? 109 O 1
   ATOM 6593 CB B LEU B 37 ? -35.86381 -50.42855 -59.64826 0.229 29.81336 C ? C ? 109 CB 1
   ATOM 6594 CG B LEU B 37 ? -35.73243 -49.34622 -58.58071 0.229 29.56996 C ? C ? 109 CG 1
   ATOM 6595 CD1 B LEU B 37 ? -34.58632 -48.39957 -58.90553 0.229 29.99116 C ? C ? 109 CD1 1
   ATOM 6596 CD2 B LEU B 37 ? -37.04137 -48.58282 -58.44041 0.229 26.83122 C ? C ? 109 CD2 1
   ATOM 6597 N C LEU B 37 ? -36.83435 -52.18569 -58.19308 0.179 29.36530 N ? C ? 109 N 1
   ATOM 6598 CA C LEU B 37 ? -37.00067 -51.52563 -59.47745 0.179 30.81872 C ? C ? 109 CA 1
   ATOM 6599 C C LEU B 37 ? -36.92791 -52.56113 -60.59651 0.179 32.81054 C ? C ? 109 C 1
   ATOM 6600 O C LEU B 37 ? -36.48842 -53.69536 -60.39769 0.179 30.87913 O ? C ? 109 O 1
   ATOM 6601 CB C LEU B 37 ? -35.94091 -50.43971 -59.67769 0.179 29.78444 C ? C ? 109 CB 1
   ATOM 6602 CG C LEU B 37 ? -36.15633 -49.07203 -59.02757 0.179 29.68114 C ? C ? 109 CG 1
   ATOM 6603 CD1 C LEU B 37 ? -36.17892 -49.16577 -57.50920 0.179 29.65798 C ? C ? 109 CD1 1
   ATOM 6604 CD2 C LEU B 37 ? -35.08104 -48.09290 -59.48319 0.179 30.11814 C ? C ? 109 CD2 1
   ATOM 6605 N A THR B 38 ? -37.64263 -52.17409 -61.79411 0.592 34.11333 N ? C ? 110 N 1
   ATOM 6606 CA A THR B 38 ? -37.64510 -53.16986 -62.86515 0.592 38.17330 C ? C ? 110 CA 1
   ATOM 6607 C A THR B 38 ? -36.26722 -53.38768 -63.48703 0.592 41.33154 C ? C ? 110 C 1
   ATOM 6608 O A THR B 38 ? -36.16655 -54.16745 -64.44043 0.592 38.88022 O ? C ? 110 O 1
   ATOM 6609 CB A THR B 38 ? -38.65075 -52.80004 -63.96517 0.592 36.33055 C ? C ? 110 CB 1
   ATOM 6610 OG1 A THR B 38 ? -38.32592 -51.52166 -64.52615 0.592 39.38408 O ? C ? 110 OG1 1
   ATOM 6611 CG2 A THR B 38 ? -40.06487 -52.75540 -63.40263 0.592 31.74674 C ? C ? 110 CG2 1
   ATOM 6612 N B THR B 38 ? -37.51580 -51.94843 -61.73050 0.229 34.15687 N ? C ? 110 N 1
   ATOM 6613 CA B THR B 38 ? -37.76313 -52.84144 -62.85710 0.229 37.48147 C ? C ? 110 CA 1
   ATOM 6614 C B THR B 38 ? -36.48606 -53.48947 -63.38496 0.229 40.36478 C ? C ? 110 C 1
   ATOM 6615 O B THR B 38 ? -36.56973 -54.48662 -64.11112 0.229 40.67513 O ? C ? 110 O 1
   ATOM 6616 CB B THR B 38 ? -38.48375 -52.08753 -63.98147 0.229 37.26326 C ? C ? 110 CB 1
   ATOM 6617 OG1 B THR B 38 ? -39.49889 -52.92626 -64.54576 0.229 33.65447 O ? C ? 110 OG1 1
   ATOM 6618 CG2 B THR B 38 ? -37.51596 -51.67113 -65.08248 0.229 39.76342 C ? C ? 110 CG2 1
   ATOM 6619 N C THR B 38 ? -37.36123 -52.15595 -61.79382 0.179 34.24594 N ? C ? 110 N 1
   ATOM 6620 CA C THR B 38 ? -37.38802 -53.08965 -62.91549 0.179 38.10248 C ? C ? 110 CA 1
   ATOM 6621 C C THR B 38 ? -35.99267 -53.52085 -63.35486 0.179 40.43934 C ? C ? 110 C 1
   ATOM 6622 O C THR B 38 ? -35.86467 -54.53444 -64.05102 0.179 41.26753 O ? C ? 110 O 1
   ATOM 6623 CB C THR B 38 ? -38.13321 -52.48676 -64.10814 0.179 37.18936 C ? C ? 110 CB 1
   ATOM 6624 OG1 C THR B 38 ? -37.52055 -51.24787 -64.47804 0.179 39.32397 O ? C ? 110 OG1 1
   ATOM 6625 CG2 C THR B 38 ? -39.59865 -52.24761 -63.75925 0.179 34.37733 C ? C ? 110 CG2 1
   ATOM 6626 N A ASP B 39 ? -35.21588 -52.73157 -62.99257 0.592 38.40380 N ? C ? 111 N 1
   ATOM 6627 CA A ASP B 39 ? -33.85076 -53.10967 -63.33448 0.592 41.45301 C ? C ? 111 CA 1
   ATOM 6628 C A ASP B 39 ? -33.27218 -54.10337 -62.33934 0.592 44.00775 C ? C ? 111 C 1
   ATOM 6629 O A ASP B 39 ? -32.06024 -54.35094 -62.35537 0.592 43.46446 O ? C ? 111 O 1
   ATOM 6630 CB A ASP B 39 ? -32.94506 -51.87519 -63.42821 0.592 40.13226 C ? C ? 111 CB 1
   ATOM 6631 CG A ASP B 39 ? -32.67980 -51.22469 -62.07517 0.592 42.65801 C ? C ? 111 CG 1
   ATOM 6632 OD1 A ASP B 39 ? -33.32677 -51.59933 -61.07041 0.592 40.00283 O ? C ? 111 OD1 1
   ATOM 6633 OD2 A ASP B 39 ? -31.81464 -50.32477 -62.01594 0.592 46.26321 O ? C ? 111 OD2 1
   ATOM 6634 N B ASP B 39 ? -35.31223 -52.96640 -63.02366 0.229 38.80556 N ? C ? 111 N 1
   ATOM 6635 CA B ASP B 39 ? -34.04929 -53.56652 -63.43355 0.229 41.64014 C ? C ? 111 CA 1
   ATOM 6636 C B ASP B 39 ? -33.46565 -54.50265 -62.38346 0.229 42.45999 C ? C ? 111 C 1
   ATOM 6637 O B ASP B 39 ? -32.49940 -55.21454 -62.67838 0.229 44.27138 O ? C ? 111 O 1
   ATOM 6638 CB B ASP B 39 ? -33.01826 -52.48022 -63.76597 0.229 40.61420 C ? C ? 111 CB 1
   ATOM 6639 CG B ASP B 39 ? -32.22363 -52.03191 -62.55193 0.229 40.35828 C ? C ? 111 CG 1
   ATOM 6640 OD1 B ASP B 39 ? -32.82645 -51.81172 -61.48013 0.229 39.35270 O ? C ? 111 OD1 1
   ATOM 6641 OD2 B ASP B 39 ? -30.98795 -51.90155 -62.67057 0.229 42.42503 O ? C ? 111 OD2 1
   ATOM 6642 N C ASP B 39 ? -34.94837 -52.78269 -62.97429 0.179 38.65264 N ? C ? 111 N 1
   ATOM 6643 CA C ASP B 39 ? -33.57775 -53.17419 -63.27595 0.179 41.49533 C ? C ? 111 CA 1
   ATOM 6644 C C ASP B 39 ? -32.91987 -53.92142 -62.12021 0.179 42.52579 C ? C ? 111 C 1
   ATOM 6645 O C ASP B 39 ? -31.68956 -54.03401 -62.08114 0.179 43.19047 O ? C ? 111 O 1
   ATOM 6646 CB C ASP B 39 ? -32.74109 -51.95564 -63.67880 0.179 40.63569 C ? C ? 111 CB 1
   ATOM 6647 CG C ASP B 39 ? -32.85731 -50.80172 -62.69811 0.179 41.36924 C ? C ? 111 CG 1
   ATOM 6648 OD1 C ASP B 39 ? -33.10464 -51.04277 -61.49853 0.179 40.29741 O ? C ? 111 OD1 1
   ATOM 6649 OD2 C ASP B 39 ? -32.70760 -49.64079 -63.13674 0.179 41.74046 O ? C ? 111 OD2 1
   ATOM 6650 N A GLY B 40 ? -34.11016 -54.65540 -61.46039 0.592 37.15281 N ? C ? 112 N 1
   ATOM 6651 CA A GLY B 40 ? -33.67965 -55.63157 -60.48713 0.592 35.63228 C ? C ? 112 CA 1
   ATOM 6652 C A GLY B 40 ? -33.19375 -55.06962 -59.16934 0.592 34.98223 C ? C ? 112 C 1
   ATOM 6653 O A GLY B 40 ? -33.06390 -55.83439 -58.20657 0.592 31.95508 O ? C ? 112 O 1
   ATOM 6654 N B GLY B 40 ? -34.01004 -54.50722 -61.16905 0.229 37.99683 N ? C ? 112 N 1
   ATOM 6655 CA B GLY B 40 ? -33.54923 -55.39404 -60.11960 0.229 35.80767 C ? C ? 112 CA 1
   ATOM 6656 C B GLY B 40 ? -32.93892 -54.71108 -58.91215 0.229 34.98150 C ? C ? 112 C 1
   ATOM 6657 O B GLY B 40 ? -32.52468 -55.40705 -57.97983 0.229 34.22948 O ? C ? 112 O 1
   ATOM 6658 N C GLY B 40 ? -33.71538 -54.43052 -61.17980 0.179 38.43297 N ? C ? 112 N 1
   ATOM 6659 CA C GLY B 40 ? -33.21997 -55.30005 -60.13507 0.179 35.80931 C ? C ? 112 CA 1
   ATOM 6660 C C GLY B 40 ? -32.69216 -54.61481 -58.89275 0.179 34.98128 C ? C ? 112 C 1
   ATOM 6661 O C GLY B 40 ? -32.26569 -55.30865 -57.96199 0.179 34.35464 O ? C ? 112 O 1
   ATOM 6662 N A GLN B 41 ? -32.93097 -53.76526 -59.08617 0.592 31.91587 N ? C ? 113 N 1
   ATOM 6663 CA A GLN B 41 ? -32.38028 -53.18308 -57.86820 0.592 36.48904 C ? C ? 113 CA 1
   ATOM 6664 C A GLN B 41 ? -33.43492 -53.08727 -56.76850 0.592 32.99562 C ? C ? 113 C 1
   ATOM 6665 O A GLN B 41 ? -34.55968 -52.64054 -57.00067 0.592 31.54440 O ? C ? 113 O 1
   ATOM 6666 CB A GLN B 41 ? -31.80835 -51.79311 -58.15309 0.592 36.38790 C ? C ? 113 CB 1
   ATOM 6667 CG A GLN B 41 ? -30.47951 -51.79792 -58.90695 0.592 38.09139 C ? C ? 113 CG 1
   ATOM 6668 CD A GLN B 41 ? -29.93716 -50.39451 -59.15867 0.592 48.73491 C ? C ? 113 CD 1
   ATOM 6669 OE1 A GLN B 41 ? -30.65961 -49.50418 -59.62535 0.592 43.80732 O ? C ? 113 OE1 1
   ATOM 6670 NE2 A GLN B 41 ? -28.65874 -50.19209 -58.84700 0.592 45.34701 N ? C ? 113 NE2 1
   ATOM 6671 N B GLN B 41 ? -32.86399 -53.38197 -58.88818 0.229 33.76403 N ? C ? 113 N 1
   ATOM 6672 CA B GLN B 41 ? -32.31160 -52.67511 -57.73572 0.229 36.24467 C ? C ? 113 CA 1
   ATOM 6673 C B GLN B 41 ? -33.32362 -52.69597 -56.59644 0.229 33.12972 C ? C ? 113 C 1
   ATOM 6674 O B GLN B 41 ? -34.34888 -52.01069 -56.65830 0.229 31.85579 O ? C ? 113 O 1
   ATOM 6675 CB B GLN B 41 ? -31.94923 -51.24175 -58.11258 0.229 35.94906 C ? C ? 113 CB 1
   ATOM 6676 CG B GLN B 41 ? -31.50158 -50.38810 -56.92916 0.229 36.81265 C ? C ? 113 CG 1
   ATOM 6677 CD B GLN B 41 ? -30.18865 -50.85557 -56.32629 0.229 38.16889 C ? C ? 113 CD 1
   ATOM 6678 OE1 B GLN B 41 ? -30.07862 -51.03537 -55.11302 0.229 37.80957 O ? C ? 113 OE1 1
   ATOM 6679 NE2 B GLN B 41 ? -29.18188 -51.04502 -57.17311 0.229 36.60584 N ? C ? 113 NE2 1
   ATOM 6680 N C GLN B 41 ? -32.69969 -53.28618 -58.84029 0.179 33.92531 N ? C ? 113 N 1
   ATOM 6681 CA C GLN B 41 ? -32.22086 -52.57188 -57.66150 0.179 36.19272 C ? C ? 113 CA 1
   ATOM 6682 C C GLN B 41 ? -33.28006 -52.64744 -56.56914 0.179 33.12597 C ? C ? 113 C 1
   ATOM 6683 O C GLN B 41 ? -34.30877 -51.96865 -56.64749 0.179 31.85171 O ? C ? 113 O 1
   ATOM 6684 CB C GLN B 41 ? -31.89645 -51.12013 -58.00248 0.179 35.95277 C ? C ? 113 CB 1
   ATOM 6685 CG C GLN B 41 ? -31.51252 -50.27212 -56.79405 0.179 36.78526 C ? C ? 113 CG 1
   ATOM 6686 CD C GLN B 41 ? -30.22894 -50.73904 -56.12955 0.179 38.13478 C ? C ? 113 CD 1
   ATOM 6687 OE1 C GLN B 41 ? -30.16620 -50.89000 -54.90858 0.179 37.77606 O ? C ? 113 OE1 1
   ATOM 6688 NE2 C GLN B 41 ? -29.19444 -50.96153 -56.93236 0.179 36.62879 N ? C ? 113 NE2 1
   ATOM 6689 N . LYS B 42 ? -33.04004 -53.47710 -55.55694 1.000 33.80928 N ? C ? 114 N 1
   ATOM 6690 CA . LYS B 42 ? -33.90117 -53.48329 -54.37714 1.000 33.33114 C ? C ? 114 CA 1
   ATOM 6691 C . LYS B 42 ? -33.86592 -52.10560 -53.73788 1.000 35.33842 C ? C ? 114 C 1
   ATOM 6692 O . LYS B 42 ? -32.78715 -51.54125 -53.53795 1.000 41.94352 O ? C ? 114 O 1
   ATOM 6693 CB . LYS B 42 ? -33.41150 -54.54058 -53.38513 1.000 33.02073 C ? C ? 114 CB 1
   ATOM 6694 CG . LYS B 42 ? -33.93810 -54.42657 -51.97353 1.000 31.83471 C ? C ? 114 CG 1
   ATOM 6695 CD . LYS B 42 ? -33.63546 -55.70224 -51.18829 1.000 40.36067 C ? C ? 114 CD 1
   ATOM 6696 CE . LYS B 42 ? -33.02050 -55.39800 -49.83183 1.000 36.53099 C ? C ? 114 CE 1
   ATOM 6697 NZ . LYS B 42 ? -33.10334 -56.56446 -48.89280 1.000 41.17857 N ? C ? 114 NZ 1
   ATOM 6698 N A PHE B 43 ? -35.04588 -51.54895 -53.44356 0.655 32.04233 N ? C ? 115 N 1
   ATOM 6699 CA A PHE B 43 ? -35.10022 -50.25483 -52.78108 0.655 30.60480 C ? C ? 115 CA 1
   ATOM 6700 C A PHE B 43 ? -35.60034 -50.30745 -51.34356 0.655 29.36823 C ? C ? 115 C 1
   ATOM 6701 O A PHE B 43 ? -35.36537 -49.35029 -50.60365 0.655 29.53177 O ? C ? 115 O 1
   ATOM 6702 CB A PHE B 43 ? -35.94805 -49.24701 -53.58592 0.655 24.72396 C ? C ? 115 CB 1
   ATOM 6703 CG A PHE B 43 ? -37.38065 -49.66453 -53.83108 0.655 25.36732 C ? C ? 115 CG 1
   ATOM 6704 CD1 A PHE B 43 ? -38.35716 -49.49273 -52.85415 0.655 29.82970 C ? C ? 115 CD1 1
   ATOM 6705 CD2 A PHE B 43 ? -37.76510 -50.15428 -55.06948 0.655 28.83592 C ? C ? 115 CD2 1
   ATOM 6706 CE1 A PHE B 43 ? -39.68009 -49.84572 -53.09808 0.655 23.53192 C ? C ? 115 CE1 1
   ATOM 6707 CE2 A PHE B 43 ? -39.08918 -50.51228 -55.32186 0.655 26.86501 C ? C ? 115 CE2 1
   ATOM 6708 CZ A PHE B 43 ? -40.04547 -50.35495 -54.33498 0.655 24.73846 C ? C ? 115 CZ 1
   ATOM 6709 N B PHE B 43 ? -35.03879 -51.54425 -53.43655 0.345 31.94506 N ? C ? 115 N 1
   ATOM 6710 CA B PHE B 43 ? -35.05867 -50.26786 -52.73982 0.345 30.54696 C ? C ? 115 CA 1
   ATOM 6711 C B PHE B 43 ? -35.49197 -50.36274 -51.28407 0.345 29.33360 C ? C ? 115 C 1
   ATOM 6712 O B PHE B 43 ? -35.16494 -49.45847 -50.51202 0.345 29.48888 O ? C ? 115 O 1
   ATOM 6713 CB B PHE B 43 ? -35.93442 -49.23677 -53.47887 0.345 24.98951 C ? C ? 115 CB 1
   ATOM 6714 CG B PHE B 43 ? -37.35119 -49.67552 -53.73759 0.345 25.52156 C ? C ? 115 CG 1
   ATOM 6715 CD1 B PHE B 43 ? -38.32818 -49.54451 -52.75983 0.345 29.63662 C ? C ? 115 CD1 1
   ATOM 6716 CD2 B PHE B 43 ? -37.71997 -50.15652 -54.98302 0.345 28.72967 C ? C ? 115 CD2 1
   ATOM 6717 CE1 B PHE B 43 ? -39.63750 -49.92160 -53.01108 0.345 23.73315 C ? C ? 115 CE1 1
   ATOM 6718 CE2 B PHE B 43 ? -39.02902 -50.53611 -55.24153 0.345 26.88980 C ? C ? 115 CE2 1
   ATOM 6719 CZ B PHE B 43 ? -39.98747 -50.41655 -54.25488 0.345 24.81679 C ? C ? 115 CZ 1
   ATOM 6720 N A ASP B 44 ? -36.24878 -51.39152 -50.91841 0.655 29.54139 N ? C ? 116 N 1
   ATOM 6721 CA A ASP B 44 ? -36.72165 -51.45606 -49.53682 0.655 28.58311 C ? C ? 116 CA 1
   ATOM 6722 C A ASP B 44 ? -37.21172 -52.86048 -49.23395 0.655 26.84610 C ? C ? 116 C 1
   ATOM 6723 O A ASP B 44 ? -37.69930 -53.56784 -50.12234 0.655 24.57435 O ? C ? 116 O 1
   ATOM 6724 CB A ASP B 44 ? -37.85212 -50.45044 -49.27227 0.655 28.51400 C ? C ? 116 CB 1
   ATOM 6725 CG A ASP B 44 ? -38.17201 -50.29710 -47.78925 0.655 27.83832 C ? C ? 116 CG 1
   ATOM 6726 OD1 A ASP B 44 ? -37.24570 -50.42601 -46.96441 0.655 29.95652 O ? C ? 116 OD1 1
   ATOM 6727 OD2 A ASP B 44 ? -39.35207 -50.05238 -47.44882 0.655 24.52461 O ? C ? 116 OD2 1
   ATOM 6728 N B ASP B 44 ? -36.17938 -51.42988 -50.87824 0.345 29.48613 N ? C ? 116 N 1
   ATOM 6729 CA B ASP B 44 ? -36.48590 -51.59043 -49.46010 0.345 28.30461 C ? C ? 116 CA 1
   ATOM 6730 C B ASP B 44 ? -36.97755 -53.00167 -49.18374 0.345 25.99102 C ? C ? 116 C 1
   ATOM 6731 O B ASP B 44 ? -37.39692 -53.72730 -50.09068 0.345 25.31714 O ? C ? 116 O 1
   ATOM 6732 CB B ASP B 44 ? -37.53370 -50.58631 -48.97412 0.345 26.85490 C ? C ? 116 CB 1
   ATOM 6733 CG B ASP B 44 ? -37.50573 -50.42161 -47.47281 0.345 27.69207 C ? C ? 116 CG 1
   ATOM 6734 OD1 B ASP B 44 ? -36.40345 -50.57162 -46.91091 0.345 23.56243 O ? C ? 116 OD1 1
   ATOM 6735 OD2 B ASP B 44 ? -38.56541 -50.17760 -46.85439 0.345 21.53186 O ? C ? 116 OD2 1
   ATOM 6736 N A SER B 45 ? -37.10095 -53.24108 -47.96350 0.655 24.66748 N ? C ? 117 N 1
   ATOM 6737 CA A SER B 45 ? -37.72015 -54.46398 -47.47909 0.655 22.97055 C ? C ? 117 CA 1
   ATOM 6738 C A SER B 45 ? -37.95228 -54.33522 -45.98300 0.655 25.63431 C ? C ? 117 C 1
   ATOM 6739 O A SER B 45 ? -37.03350 -53.96410 -45.24349 0.655 27.62899 O ? C ? 117 O 1
   ATOM 6740 CB A SER B 45 ? -36.85321 -55.69307 -47.77156 0.655 23.89106 C ? C ? 117 CB 1
   ATOM 6741 OG A SER B 45 ? -37.44594 -56.84966 -47.21649 0.655 18.50843 O ? C ? 117 OG 1
   ATOM 6742 N B SER B 45 ? -36.93928 -53.36448 -47.90184 0.345 24.63062 N ? C ? 117 N 1
   ATOM 6743 CA B SER B 45 ? -37.51604 -54.60834 -47.41358 0.345 23.94060 C ? C ? 117 CA 1
   ATOM 6744 C B SER B 45 ? -37.84994 -54.43726 -45.94098 0.345 25.72199 C ? C ? 117 C 1
   ATOM 6745 O B SER B 45 ? -37.00421 -53.98361 -45.16271 0.345 27.59724 O ? C ? 117 O 1
   ATOM 6746 CB B SER B 45 ? -36.55468 -55.78568 -47.60055 0.345 23.90347 C ? C ? 117 CB 1
   ATOM 6747 OG B SER B 45 ? -36.19797 -55.92851 -48.96062 0.345 30.82996 O ? C ? 117 OG 1
   ATOM 6748 N A SER B 46 ? -39.17910 -54.64303 -45.54588 0.655 22.56885 N ? C ? 118 N 1
   ATOM 6749 CA A SER B 46 ? -39.46844 -54.68528 -44.11873 0.655 21.15968 C ? C ? 118 CA 1
   ATOM 6750 C A SER B 46 ? -38.58822 -55.70583 -43.40811 0.655 29.00297 C ? C ? 118 C 1
   ATOM 6751 O A SER B 46 ? -38.30427 -55.55865 -42.21354 0.655 26.43579 O ? C ? 118 O 1
   ATOM 6752 CB A SER B 46 ? -40.94648 -55.00989 -43.88769 0.655 23.46421 C ? C ? 118 CB 1
   ATOM 6753 OG A SER B 46 ? -41.27110 -56.32997 -44.30566 0.655 26.01412 O ? C ? 118 OG 1
   ATOM 6754 N B SER B 46 ? -39.07880 -54.80080 -45.56499 0.345 22.95234 N ? C ? 118 N 1
   ATOM 6755 CA B SER B 46 ? -39.45430 -54.77498 -44.15717 0.345 21.42122 C ? C ? 118 CA 1
   ATOM 6756 C B SER B 46 ? -38.62276 -55.75777 -43.34106 0.345 28.78026 C ? C ? 118 C 1
   ATOM 6757 O B SER B 46 ? -38.41003 -55.54372 -42.14194 0.345 26.63897 O ? C ? 118 O 1
   ATOM 6758 CB B SER B 46 ? -40.94314 -55.08429 -44.00475 0.345 23.57587 C ? C ? 118 CB 1
   ATOM 6759 OG B SER B 46 ? -41.26363 -56.34860 -44.56092 0.345 25.50670 O ? C ? 118 OG 1
   ATOM 6760 N A LYS B 47 ? -38.13911 -56.73749 -44.12831 0.655 24.81562 N ? C ? 119 N 1
   ATOM 6761 CA A LYS B 47 ? -37.30833 -57.76449 -43.51287 0.655 25.71780 C ? C ? 119 CA 1
   ATOM 6762 C A LYS B 47 ? -35.94205 -57.21997 -43.09823 0.655 31.19014 C ? C ? 119 C 1
   ATOM 6763 O A LYS B 47 ? -35.35718 -57.70405 -42.12400 0.655 30.34486 O ? C ? 119 O 1
   ATOM 6764 CB A LYS B 47 ? -37.14894 -58.93846 -44.48142 0.655 34.88792 C ? C ? 119 CB 1
   ATOM 6765 CG A LYS B 47 ? -38.45892 -59.60906 -44.90687 0.655 28.80916 C ? C ? 119 CG 1
   ATOM 6766 CD A LYS B 47 ? -38.25174 -60.39912 -46.20624 0.655 34.39519 C ? C ? 119 CD 1
   ATOM 6767 CE A LYS B 47 ? -39.12008 -61.64153 -46.29362 0.655 39.61756 C ? C ? 119 CE 1
   ATOM 6768 NZ A LYS B 47 ? -38.88207 -62.37819 -47.58547 0.655 39.67136 N ? C ? 119 NZ 1
   ATOM 6769 N B LYS B 47 ? -38.14180 -56.83591 -43.96842 0.345 25.46919 N ? C ? 119 N 1
   ATOM 6770 CA B LYS B 47 ? -37.31585 -57.79885 -43.24996 0.345 25.06321 C ? C ? 119 CA 1
   ATOM 6771 C B LYS B 47 ? -35.93169 -57.24831 -42.93924 0.345 30.78343 C ? C ? 119 C 1
   ATOM 6772 O B LYS B 47 ? -35.27129 -57.74702 -42.02271 0.345 30.46362 O ? C ? 119 O 1
   ATOM 6773 CB B LYS B 47 ? -37.17613 -59.09033 -44.05265 0.345 33.18005 C ? C ? 119 CB 1
   ATOM 6774 CG B LYS B 47 ? -38.47139 -59.64141 -44.60954 0.345 28.71515 C ? C ? 119 CG 1
   ATOM 6775 CD B LYS B 47 ? -38.18579 -60.89892 -45.42082 0.345 33.49450 C ? C ? 119 CD 1
   ATOM 6776 CE B LYS B 47 ? -39.32724 -61.24656 -46.35038 0.345 38.16152 C ? C ? 119 CE 1
   ATOM 6777 NZ B LYS B 47 ? -38.92091 -62.26702 -47.36648 0.345 40.12502 N ? C ? 119 NZ 1
   ATOM 6778 N A ASP B 48 ? -35.41627 -56.21982 -43.81874 0.655 28.14154 N ? C ? 120 N 1
   ATOM 6779 CA A ASP B 48 ? -34.11488 -55.64945 -43.46441 0.655 30.51707 C ? C ? 120 CA 1
   ATOM 6780 C A ASP B 48 ? -34.10798 -55.06760 -42.05979 0.655 35.02246 C ? C ? 120 C 1
   ATOM 6781 O A ASP B 48 ? -33.05534 -55.02929 -41.40710 0.655 28.50552 O ? C ? 120 O 1
   ATOM 6782 CB A ASP B 48 ? -33.71885 -54.56480 -44.46280 0.655 30.58245 C ? C ? 120 CB 1
   ATOM 6783 CG A ASP B 48 ? -33.37785 -55.12459 -45.82297 0.655 36.23788 C ? C ? 120 CG 1
   ATOM 6784 OD1 A ASP B 48 ? -33.29338 -56.36535 -45.95809 0.655 36.21276 O ? C ? 120 OD1 1
   ATOM 6785 OD2 A ASP B 48 ? -33.18695 -54.32209 -46.75682 0.655 39.19401 O ? C ? 120 OD2 1
   ATOM 6786 N B ASP B 48 ? -35.47462 -56.23420 -43.67870 0.345 28.51711 N ? C ? 120 N 1
   ATOM 6787 CA B ASP B 48 ? -34.20689 -55.59594 -43.34733 0.345 30.55223 C ? C ? 120 CA 1
   ATOM 6788 C B ASP B 48 ? -34.22556 -54.92888 -41.98207 0.345 34.61619 C ? C ? 120 C 1
   ATOM 6789 O B ASP B 48 ? -33.17961 -54.44853 -41.53912 0.345 31.33706 O ? C ? 120 O 1
   ATOM 6790 CB B ASP B 48 ? -33.83573 -54.56151 -44.40936 0.345 30.66188 C ? C ? 120 CB 1
   ATOM 6791 CG B ASP B 48 ? -33.44977 -55.19495 -45.72663 0.345 35.93025 C ? C ? 120 CG 1
   ATOM 6792 OD1 B ASP B 48 ? -33.36896 -56.44139 -45.78903 0.345 35.60604 O ? C ? 120 OD1 1
   ATOM 6793 OD2 B ASP B 48 ? -33.22219 -54.44638 -46.69890 0.345 38.88201 O ? C ? 120 OD2 1
   ATOM 6794 N A ARG B 49 ? -35.25798 -54.57843 -41.59863 0.655 30.67694 N ? C ? 121 N 1
   ATOM 6795 CA A ARG B 49 ? -35.43830 -54.06568 -40.25075 0.655 27.75004 C ? C ? 121 CA 1
   ATOM 6796 C A ARG B 49 ? -36.16784 -55.05195 -39.35740 0.655 30.53387 C ? C ? 121 C 1
   ATOM 6797 O A ARG B 49 ? -36.51891 -54.69551 -38.22871 0.655 28.64590 O ? C ? 121 O 1
   ATOM 6798 CB A ARG B 49 ? -36.22149 -52.74157 -40.28224 0.655 30.43290 C ? C ? 121 CB 1
   ATOM 6799 CG A ARG B 49 ? -35.58411 -51.64053 -41.10438 0.655 28.21867 C ? C ? 121 CG 1
   ATOM 6800 CD A ARG B 49 ? -36.52166 -50.44265 -41.29405 0.655 27.47503 C ? C ? 121 CD 1
   ATOM 6801 NE A ARG B 49 ? -37.63208 -50.75211 -42.19019 0.655 26.21025 N ? C ? 121 NE 1
   ATOM 6802 CZ A ARG B 49 ? -37.52814 -50.81697 -43.51027 0.655 26.90109 C ? C ? 121 CZ 1
   ATOM 6803 NH1 A ARG B 49 ? -36.36890 -50.63374 -44.12238 0.655 28.59570 N ? C ? 121 NH1 1
   ATOM 6804 NH2 A ARG B 49 ? -38.61049 -51.07843 -44.23296 0.655 30.48046 N ? C ? 121 NH2 1
   ATOM 6805 N B ARG B 49 ? -35.38041 -54.87770 -41.31324 0.345 29.05102 N ? C ? 121 N 1
   ATOM 6806 CA B ARG B 49 ? -35.49031 -54.28654 -39.98825 0.345 27.77086 C ? C ? 121 CA 1
   ATOM 6807 C B ARG B 49 ? -36.27858 -55.16758 -39.02738 0.345 29.78089 C ? C ? 121 C 1
   ATOM 6808 O B ARG B 49 ? -36.70563 -54.67601 -37.97673 0.345 28.49546 O ? C ? 121 O 1
   ATOM 6809 CB B ARG B 49 ? -36.13978 -52.89552 -40.06688 0.345 30.53407 C ? C ? 121 CB 1
   ATOM 6810 CG B ARG B 49 ? -35.32210 -51.87093 -40.83206 0.345 28.80012 C ? C ? 121 CG 1
   ATOM 6811 CD B ARG B 49 ? -36.08358 -50.56697 -41.06089 0.345 28.02167 C ? C ? 121 CD 1
   ATOM 6812 NE B ARG B 49 ? -37.19613 -50.72228 -41.99149 0.345 29.07328 N ? C ? 121 NE 1
   ATOM 6813 CZ B ARG B 49 ? -37.07256 -50.74332 -43.31203 0.345 28.76189 C ? C ? 121 CZ 1
   ATOM 6814 NH1 B ARG B 49 ? -35.88833 -50.66553 -43.89832 0.345 29.08220 N ? C ? 121 NH1 1
   ATOM 6815 NH2 B ARG B 49 ? -38.16448 -50.83994 -44.06283 0.345 27.73399 N ? C ? 121 NH2 1
   ATOM 6816 N A ASN B 50 ? -36.44021 -56.26139 -39.85249 0.655 28.05931 N ? C ? 122 N 1
   ATOM 6817 CA A ASN B 50 ? -37.19250 -57.27121 -39.11151 0.655 25.20443 C ? C ? 122 CA 1
   ATOM 6818 C A ASN B 50 ? -38.47497 -56.68677 -38.51255 0.655 26.05081 C ? C ? 122 C 1
   ATOM 6819 O A ASN B 50 ? -38.77284 -56.85822 -37.32830 0.655 26.02248 O ? C ? 122 O 1
   ATOM 6820 CB A ASN B 50 ? -36.32994 -57.89709 -38.01622 0.655 30.24431 C ? C ? 122 CB 1
   ATOM 6821 CG A ASN B 50 ? -36.99125 -59.09783 -37.39372 0.655 34.71232 C ? C ? 122 CG 1
   ATOM 6822 OD1 A ASN B 50 ? -37.72992 -59.80490 -38.06924 0.655 30.03781 O ? C ? 122 OD1 1
   ATOM 6823 ND2 A ASN B 50 ? -36.77268 -59.31182 -36.09912 0.655 26.81406 N ? C ? 122 ND2 1
   ATOM 6824 N B ASN B 50 ? -36.50110 -56.44308 -39.36691 0.345 28.57201 N ? C ? 122 N 1
   ATOM 6825 CA B ASN B 50 ? -37.22241 -57.37518 -38.49503 0.345 28.09435 C ? C ? 122 CA 1
   ATOM 6826 C B ASN B 50 ? -38.57391 -56.79320 -38.07630 0.345 26.46026 C ? C ? 122 C 1
   ATOM 6827 O B ASN B 50 ? -38.99705 -56.90395 -36.92485 0.345 26.56522 O ? C ? 122 O 1
   ATOM 6828 CB B ASN B 50 ? -36.36488 -57.73701 -37.27443 0.345 29.69974 C ? C ? 122 CB 1
   ATOM 6829 CG B ASN B 50 ? -37.00280 -58.79941 -36.38986 0.345 30.43447 C ? C ? 122 CG 1
   ATOM 6830 OD1 B ASN B 50 ? -37.87786 -59.54724 -36.82390 0.345 31.74994 O ? C ? 122 OD1 1
   ATOM 6831 ND2 B ASN B 50 ? -36.57629 -58.85113 -35.13424 0.345 24.73385 N ? C ? 122 ND2 1
   ATOM 6832 N A ASP B 51 ? -39.24785 -55.99307 -39.34527 0.655 27.10388 N ? C ? 123 N 1
   ATOM 6833 CA A ASP B 51 ? -40.36603 -55.18243 -38.86450 0.655 27.62444 C ? C ? 123 CA 1
   ATOM 6834 C A ASP B 51 ? -41.57875 -55.34899 -39.76706 0.655 24.63919 C ? C ? 123 C 1
   ATOM 6835 O A ASP B 51 ? -41.68214 -54.68333 -40.81012 0.655 24.69981 O ? C ? 123 O 1
   ATOM 6836 CB A ASP B 51 ? -39.95434 -53.71477 -38.76840 0.655 30.07521 C ? C ? 123 CB 1
   ATOM 6837 CG A ASP B 51 ? -41.10805 -52.80742 -38.36472 0.655 28.22712 C ? C ? 123 CG 1
   ATOM 6838 OD1 A ASP B 51 ? -41.92901 -53.22169 -37.52769 0.655 26.51970 O ? C ? 123 OD1 1
   ATOM 6839 OD2 A ASP B 51 ? -41.17922 -51.67934 -38.88139 0.655 25.33537 O ? C ? 123 OD2 1
   ATOM 6840 N B ASP B 51 ? -39.26488 -56.16723 -39.02894 0.345 26.54284 N ? C ? 123 N 1
   ATOM 6841 CA B ASP B 51 ? -40.36771 -55.25918 -38.71570 0.345 27.41826 C ? C ? 123 CA 1
   ATOM 6842 C B ASP B 51 ? -41.50592 -55.39749 -39.71657 0.345 24.64482 C ? C ? 123 C 1
   ATOM 6843 O B ASP B 51 ? -41.50423 -54.75765 -40.77616 0.345 25.36158 O ? C ? 123 O 1
   ATOM 6844 CB B ASP B 51 ? -39.86662 -53.81437 -38.67248 0.345 29.71907 C ? C ? 123 CB 1
   ATOM 6845 CG B ASP B 51 ? -40.95948 -52.82494 -38.32331 0.345 28.16057 C ? C ? 123 CG 1
   ATOM 6846 OD1 B ASP B 51 ? -41.99711 -53.23885 -37.77542 0.345 25.83019 O ? C ? 123 OD1 1
   ATOM 6847 OD2 B ASP B 51 ? -40.77817 -51.62944 -38.60810 0.345 23.38935 O ? C ? 123 OD2 1
   ATOM 6848 N . PRO B 52 ? -42.52068 -56.21523 -39.39816 1.000 24.01488 N ? C ? 124 N 1
   ATOM 6849 CA . PRO B 52 ? -43.75996 -56.32275 -40.17676 1.000 23.10724 C ? C ? 124 CA 1
   ATOM 6850 C . PRO B 52 ? -44.44177 -54.96676 -40.29093 1.000 22.59881 C ? C ? 124 C 1
   ATOM 6851 O . PRO B 52 ? -44.38778 -54.14276 -39.37450 1.000 23.31210 O ? C ? 124 O 1
   ATOM 6852 CB . PRO B 52 ? -44.60622 -57.30716 -39.36855 1.000 18.60058 C ? C ? 124 CB 1
   ATOM 6853 CG . PRO B 52 ? -43.61621 -58.06474 -38.52537 1.000 26.18188 C ? C ? 124 CG 1
   ATOM 6854 CD . PRO B 52 ? -42.47186 -57.15673 -38.26181 1.000 24.38598 C ? C ? 124 CD 1
   ATOM 6855 N A PHE B 53 ? -45.09862 -54.75111 -41.42614 0.882 21.49082 N ? C ? 125 N 1
   ATOM 6856 CA A PHE B 53 ? -45.67898 -53.46392 -41.78037 0.882 23.61739 C ? C ? 125 CA 1
   ATOM 6857 C A PHE B 53 ? -47.19595 -53.56672 -41.78698 0.882 23.01922 C ? C ? 125 C 1
   ATOM 6858 O A PHE B 53 ? -47.76679 -54.35588 -42.54664 0.882 23.41705 O ? C ? 125 O 1
   ATOM 6859 CB A PHE B 53 ? -45.18126 -53.01671 -43.14965 0.882 22.37738 C ? C ? 125 CB 1
   ATOM 6860 CG A PHE B 53 ? -45.88681 -51.82204 -43.67438 0.882 24.97674 C ? C ? 125 CG 1
   ATOM 6861 CD1 A PHE B 53 ? -45.80319 -50.60116 -42.99663 0.882 26.67122 C ? C ? 125 CD1 1
   ATOM 6862 CD2 A PHE B 53 ? -46.62039 -51.89262 -44.84542 0.882 23.32304 C ? C ? 125 CD2 1
   ATOM 6863 CE1 A PHE B 53 ? -46.45622 -49.47214 -43.48194 0.882 26.70510 C ? C ? 125 CE1 1
   ATOM 6864 CE2 A PHE B 53 ? -47.28256 -50.75854 -45.34368 0.882 23.90815 C ? C ? 125 CE2 1
   ATOM 6865 CZ A PHE B 53 ? -47.19397 -49.54759 -44.65119 0.882 26.06039 C ? C ? 125 CZ 1
   ATOM 6866 N C PHE B 53 ? -45.08425 -54.72968 -41.42949 0.023 21.73383 N ? C ? 125 N 1
   ATOM 6867 CA C PHE B 53 ? -45.69588 -53.44538 -41.74041 0.023 23.56630 C ? C ? 125 CA 1
   ATOM 6868 C C PHE B 53 ? -47.21064 -53.58754 -41.77728 0.023 23.14566 C ? C ? 125 C 1
   ATOM 6869 O C PHE B 53 ? -47.74299 -54.41910 -42.51918 0.023 23.46654 O ? C ? 125 O 1
   ATOM 6870 CB C PHE B 53 ? -45.18083 -52.91048 -43.07774 0.023 22.66651 C ? C ? 125 CB 1
   ATOM 6871 CG C PHE B 53 ? -45.92447 -51.70743 -43.57450 0.023 24.86813 C ? C ? 125 CG 1
   ATOM 6872 CD1 C PHE B 53 ? -45.80953 -50.48969 -42.92512 0.023 26.60038 C ? C ? 125 CD1 1
   ATOM 6873 CD2 C PHE B 53 ? -46.73371 -51.79125 -44.69544 0.023 23.69905 C ? C ? 125 CD2 1
   ATOM 6874 CE1 C PHE B 53 ? -46.49145 -49.37914 -43.38150 0.023 27.14869 C ? C ? 125 CE1 1
   ATOM 6875 CE2 C PHE B 53 ? -47.41901 -50.68306 -45.15727 0.023 24.32649 C ? C ? 125 CE2 1
   ATOM 6876 CZ C PHE B 53 ? -47.29786 -49.47531 -44.49832 0.023 26.47989 C ? C ? 125 CZ 1
   ATOM 6877 N D PHE B 53 ? -45.10202 -54.74693 -41.42363 0.095 21.71300 N ? C ? 125 N 1
   ATOM 6878 CA D PHE B 53 ? -45.72232 -53.46966 -41.74857 0.095 23.56888 C ? C ? 125 CA 1
   ATOM 6879 C D PHE B 53 ? -47.23665 -53.62911 -41.75943 0.095 23.13804 C ? C ? 125 C 1
   ATOM 6880 O D PHE B 53 ? -47.77693 -54.41271 -42.54766 0.095 23.46446 O ? C ? 125 O 1
   ATOM 6881 CB D PHE B 53 ? -45.22278 -52.96020 -43.09976 0.095 22.61348 C ? C ? 125 CB 1
   ATOM 6882 CG D PHE B 53 ? -45.89681 -51.70510 -43.55997 0.095 24.89166 C ? C ? 125 CG 1
   ATOM 6883 CD1 D PHE B 53 ? -45.82036 -50.54656 -42.80391 0.095 26.54724 C ? C ? 125 CD1 1
   ATOM 6884 CD2 D PHE B 53 ? -46.59484 -51.67642 -44.75560 0.095 23.74944 C ? C ? 125 CD2 1
   ATOM 6885 CE1 D PHE B 53 ? -46.43642 -49.38589 -43.22729 0.095 27.24503 C ? C ? 125 CE1 1
   ATOM 6886 CE2 D PHE B 53 ? -47.21337 -50.51535 -45.18582 0.095 24.34947 C ? C ? 125 CE2 1
   ATOM 6887 CZ D PHE B 53 ? -47.13454 -49.36911 -44.41842 0.095 26.61109 C ? C ? 125 CZ 1
   ATOM 6888 N A ALA B 54 ? -47.84723 -52.76629 -40.95421 0.882 23.92859 N ? C ? 126 N 1
   ATOM 6889 CA A ALA B 54 ? -49.29947 -52.76087 -40.86572 0.882 24.35490 C ? C ? 126 CA 1
   ATOM 6890 C A ALA B 54 ? -49.85287 -51.49584 -41.50532 0.882 24.37787 C ? C ? 126 C 1
   ATOM 6891 O A ALA B 54 ? -49.24484 -50.42171 -41.41664 0.882 25.00331 O ? C ? 126 O 1
   ATOM 6892 CB A ALA B 54 ? -49.76634 -52.85856 -39.40875 0.882 24.59300 C ? C ? 126 CB 1
   ATOM 6893 N C ALA B 54 ? -47.89812 -52.77205 -40.98398 0.023 23.99546 N ? C ? 126 N 1
   ATOM 6894 CA C ALA B 54 ? -49.35142 -52.77471 -40.91657 0.023 24.31635 C ? C ? 126 CA 1
   ATOM 6895 C C ALA B 54 ? -49.89998 -51.49921 -41.53845 0.023 24.37808 C ? C ? 126 C 1
   ATOM 6896 O C ALA B 54 ? -49.31976 -50.42496 -41.37422 0.023 25.14597 O ? C ? 126 O 1
   ATOM 6897 CB C ALA B 54 ? -49.83624 -52.89923 -39.46979 0.023 24.65595 C ? C ? 126 CB 1
   ATOM 6898 N D ALA B 54 ? -47.91414 -52.88830 -40.88790 0.095 24.03664 N ? C ? 126 N 1
   ATOM 6899 CA D ALA B 54 ? -49.36659 -52.87841 -40.81855 0.095 24.33341 C ? C ? 126 CA 1
   ATOM 6900 C D ALA B 54 ? -49.89961 -51.57770 -41.40329 0.095 24.35734 C ? C ? 126 C 1
   ATOM 6901 O D ALA B 54 ? -49.22138 -50.54758 -41.38281 0.095 25.19512 O ? C ? 126 O 1
   ATOM 6902 CB D ALA B 54 ? -49.85482 -53.04200 -39.37608 0.095 24.68111 C ? C ? 126 CB 1
   ATOM 6903 N A PHE B 55 ? -50.99090 -51.62325 -42.17355 0.882 22.15894 N ? C ? 127 N 1
   ATOM 6904 CA A PHE B 55 ? -51.62821 -50.44798 -42.76025 0.882 26.16656 C ? C ? 127 CA 1
   ATOM 6905 C A PHE B 55 ? -53.10823 -50.73841 -42.91774 0.882 26.59113 C ? C ? 127 C 1
   ATOM 6906 O A PHE B 55 ? -53.53581 -51.89516 -42.87563 0.882 24.68682 O ? C ? 127 O 1
   ATOM 6907 CB A PHE B 55 ? -50.98692 -50.06039 -44.10299 0.882 23.24885 C ? C ? 127 CB 1
   ATOM 6908 CG A PHE B 55 ? -51.24890 -51.03359 -45.22209 0.882 23.24923 C ? C ? 127 CG 1
   ATOM 6909 CD1 A PHE B 55 ? -50.55589 -52.24007 -45.29780 0.882 23.97305 C ? C ? 127 CD1 1
   ATOM 6910 CD2 A PHE B 55 ? -52.15121 -50.72259 -46.22811 0.882 23.15807 C ? C ? 127 CD2 1
   ATOM 6911 CE1 A PHE B 55 ? -50.79119 -53.11903 -46.33855 0.882 22.60941 C ? C ? 127 CE1 1
   ATOM 6912 CE2 A PHE B 55 ? -52.38434 -51.59772 -47.27138 0.882 22.48269 C ? C ? 127 CE2 1
   ATOM 6913 CZ A PHE B 55 ? -51.70101 -52.79133 -47.32970 0.882 22.88483 C ? C ? 127 CZ 1
   ATOM 6914 N C PHE B 55 ? -51.01580 -51.61969 -42.25450 0.023 22.68179 N ? C ? 127 N 1
   ATOM 6915 CA C PHE B 55 ? -51.65722 -50.45528 -42.85040 0.023 25.89413 C ? C ? 127 CA 1
   ATOM 6916 C C PHE B 55 ? -53.12600 -50.76958 -43.08849 0.023 26.33617 C ? C ? 127 C 1
   ATOM 6917 O C PHE B 55 ? -53.48926 -51.91056 -43.38508 0.023 25.61303 O ? C ? 127 O 1
   ATOM 6918 CB C PHE B 55 ? -50.97807 -50.03930 -44.16300 0.023 23.58876 C ? C ? 127 CB 1
   ATOM 6919 CG C PHE B 55 ? -51.41258 -50.84330 -45.35828 0.023 23.79728 C ? C ? 127 CG 1
   ATOM 6920 CD1 C PHE B 55 ? -50.88991 -52.10463 -45.59052 0.023 23.63448 C ? C ? 127 CD1 1
   ATOM 6921 CD2 C PHE B 55 ? -52.33604 -50.33089 -46.25661 0.023 23.88457 C ? C ? 127 CD2 1
   ATOM 6922 CE1 C PHE B 55 ? -51.28605 -52.84289 -46.69055 0.023 22.88187 C ? C ? 127 CE1 1
   ATOM 6923 CE2 C PHE B 55 ? -52.73645 -51.06479 -47.35718 0.023 24.11969 C ? C ? 127 CE2 1
   ATOM 6924 CZ C PHE B 55 ? -52.21003 -52.32157 -47.57495 0.023 23.35406 C ? C ? 127 CZ 1
   ATOM 6925 N D PHE B 55 ? -51.12180 -51.63249 -41.92526 0.095 23.22356 N ? C ? 127 N 1
   ATOM 6926 CA D PHE B 55 ? -51.72228 -50.48087 -42.58725 0.095 25.74838 C ? C ? 127 CA 1
   ATOM 6927 C D PHE B 55 ? -53.19451 -50.76824 -42.83277 0.095 26.44790 C ? C ? 127 C 1
   ATOM 6928 O D PHE B 55 ? -53.59803 -51.92762 -42.96071 0.095 24.93791 O ? C ? 127 O 1
   ATOM 6929 CB D PHE B 55 ? -51.01247 -50.15864 -43.91117 0.095 23.86548 C ? C ? 127 CB 1
   ATOM 6930 CG D PHE B 55 ? -50.96152 -51.31475 -44.87161 0.095 24.14643 C ? C ? 127 CG 1
   ATOM 6931 CD1 D PHE B 55 ? -50.03331 -52.33266 -44.70706 0.095 23.26971 C ? C ? 127 CD1 1
   ATOM 6932 CD2 D PHE B 55 ? -51.83490 -51.38009 -45.94395 0.095 23.61842 C ? C ? 127 CD2 1
   ATOM 6933 CE1 D PHE B 55 ? -49.98356 -53.39368 -45.58542 0.095 23.08386 C ? C ? 127 CE1 1
   ATOM 6934 CE2 D PHE B 55 ? -51.78770 -52.44005 -46.82992 0.095 22.97182 C ? C ? 127 CE2 1
   ATOM 6935 CZ D PHE B 55 ? -50.86076 -53.44850 -46.64984 0.095 22.75300 C ? C ? 127 CZ 1
   ATOM 6936 N A VAL B 56 ? -53.88964 -49.67683 -43.08050 0.882 27.20400 N ? C ? 128 N 1
   ATOM 6937 CA A VAL B 56 ? -55.33255 -49.80299 -43.25628 0.882 28.99665 C ? C ? 128 CA 1
   ATOM 6938 C A VAL B 56 ? -55.61616 -50.01976 -44.73878 0.882 28.98563 C ? C ? 128 C 1
   ATOM 6939 O A VAL B 56 ? -55.43438 -49.11680 -45.55619 0.882 25.17897 O ? C ? 128 O 1
   ATOM 6940 CB A VAL B 56 ? -56.07377 -48.57053 -42.72697 0.882 29.91776 C ? C ? 128 CB 1
   ATOM 6941 CG1 A VAL B 56 ? -57.56980 -48.66598 -43.05719 0.882 28.01575 C ? C ? 128 CG1 1
   ATOM 6942 CG2 A VAL B 56 ? -55.83115 -48.40863 -41.22486 0.882 28.65020 C ? C ? 128 CG2 1
   ATOM 6943 N C VAL B 56 ? -53.96339 -49.74344 -42.95613 0.023 27.11900 N ? C ? 128 N 1
   ATOM 6944 CA C VAL B 56 ? -55.39769 -49.89207 -43.18729 0.023 28.64537 C ? C ? 128 CA 1
   ATOM 6945 C C VAL B 56 ? -55.61797 -50.09049 -44.68418 0.023 28.67918 C ? C ? 128 C 1
   ATOM 6946 O C VAL B 56 ? -55.37202 -49.18113 -45.48094 0.023 25.76661 O ? C ? 128 O 1
   ATOM 6947 CB C VAL B 56 ? -56.18106 -48.68300 -42.66471 0.023 29.50887 C ? C ? 128 CB 1
   ATOM 6948 CG1 C VAL B 56 ? -57.66764 -48.85220 -42.94498 0.023 28.17309 C ? C ? 128 CG1 1
   ATOM 6949 CG2 C VAL B 56 ? -55.93027 -48.49106 -41.17595 0.023 28.63572 C ? C ? 128 CG2 1
   ATOM 6950 N D VAL B 56 ? -53.98792 -49.70260 -42.89589 0.095 27.12901 N ? C ? 128 N 1
   ATOM 6951 CA D VAL B 56 ? -55.42028 -49.82126 -43.15152 0.095 28.66788 C ? C ? 128 CA 1
   ATOM 6952 C D VAL B 56 ? -55.61756 -50.03663 -44.64880 0.095 28.70865 C ? C ? 128 C 1
   ATOM 6953 O D VAL B 56 ? -55.31968 -49.15448 -45.45629 0.095 25.79969 O ? C ? 128 O 1
   ATOM 6954 CB D VAL B 56 ? -56.18422 -48.58575 -42.66314 0.095 29.56373 C ? C ? 128 CB 1
   ATOM 6955 CG1 D VAL B 56 ? -57.66212 -48.70268 -43.01278 0.095 28.11585 C ? C ? 128 CG1 1
   ATOM 6956 CG2 D VAL B 56 ? -55.99458 -48.40312 -41.16318 0.095 28.64578 C ? C ? 128 CG2 1
   ATOM 6957 N A LEU B 57 ? -56.09077 -51.21561 -45.08160 0.882 28.76866 N ? C ? 129 N 1
   ATOM 6958 CA A LEU B 57 ? -56.27408 -51.57459 -46.47751 0.882 27.22564 C ? C ? 129 CA 1
   ATOM 6959 C A LEU B 57 ? -57.38709 -50.73505 -47.09117 0.882 31.21945 C ? C ? 129 C 1
   ATOM 6960 O A LEU B 57 ? -58.46073 -50.57268 -46.49886 0.882 27.87076 O ? C ? 129 O 1
   ATOM 6961 CB A LEU B 57 ? -56.57823 -53.07143 -46.59512 0.882 29.88481 C ? C ? 129 CB 1
   ATOM 6962 CG A LEU B 57 ? -56.64551 -53.69800 -47.98524 0.882 29.51833 C ? C ? 129 CG 1
   ATOM 6963 CD1 A LEU B 57 ? -55.47190 -53.25377 -48.87339 0.882 24.82685 C ? C ? 129 CD1 1
   ATOM 6964 CD2 A LEU B 57 ? -56.65642 -55.20798 -47.83736 0.882 29.15011 C ? C ? 129 CD2 1
   ATOM 6965 N C LEU B 57 ? -56.08071 -51.27890 -45.06857 0.023 28.55881 N ? C ? 129 N 1
   ATOM 6966 CA C LEU B 57 ? -56.29034 -51.57816 -46.47838 0.023 27.39422 C ? C ? 129 CA 1
   ATOM 6967 C C LEU B 57 ? -57.36704 -50.67352 -47.06311 0.023 30.79704 C ? C ? 129 C 1
   ATOM 6968 O C LEU B 57 ? -58.39644 -50.41236 -46.43453 0.023 28.60223 O ? C ? 129 O 1
   ATOM 6969 CB C LEU B 57 ? -56.67527 -53.04748 -46.66081 0.023 29.65655 C ? C ? 129 CB 1
   ATOM 6970 CG C LEU B 57 ? -56.93197 -53.51466 -48.09578 0.023 29.14570 C ? C ? 129 CG 1
   ATOM 6971 CD1 C LEU B 57 ? -55.74604 -53.18818 -48.99158 0.023 26.40198 C ? C ? 129 CD1 1
   ATOM 6972 CD2 C LEU B 57 ? -57.23216 -55.00440 -48.12908 0.023 28.69325 C ? C ? 129 CD2 1
   ATOM 6973 N D LEU B 57 ? -56.12372 -51.21040 -45.01942 0.095 28.57934 N ? C ? 129 N 1
   ATOM 6974 CA D LEU B 57 ? -56.31711 -51.53703 -46.42510 0.095 27.37286 C ? C ? 129 CA 1
   ATOM 6975 C D LEU B 57 ? -57.37057 -50.62561 -47.04259 0.095 30.79736 C ? C ? 129 C 1
   ATOM 6976 O D LEU B 57 ? -58.39138 -50.31777 -46.42045 0.095 28.64710 O ? C ? 129 O 1
   ATOM 6977 CB D LEU B 57 ? -56.72432 -53.00446 -46.57117 0.095 29.66511 C ? C ? 129 CB 1
   ATOM 6978 CG D LEU B 57 ? -56.64988 -53.65299 -47.95490 0.095 29.37761 C ? C ? 129 CG 1
   ATOM 6979 CD1 D LEU B 57 ? -56.34370 -55.13390 -47.81217 0.095 28.41842 C ? C ? 129 CD1 1
   ATOM 6980 CD2 D LEU B 57 ? -57.94239 -53.45408 -48.73201 0.095 29.44693 C ? C ? 129 CD2 1
   ATOM 6981 N . GLY B 58 ? -57.11658 -50.19059 -48.27695 1.000 34.30802 N ? C ? 130 N 1
   ATOM 6982 CA . GLY B 58 ? -57.99484 -49.24795 -48.93158 1.000 33.75162 C ? C ? 130 CA 1
   ATOM 6983 C . GLY B 58 ? -57.97252 -47.85228 -48.34811 1.000 29.89572 C ? C ? 130 C 1
   ATOM 6984 O . GLY B 58 ? -58.73299 -47.00117 -48.80461 1.000 36.92521 O ? C ? 130 O 1
   ATOM 6985 N . GLY B 59 ? -57.12142 -47.58508 -47.36522 1.000 31.58995 N ? C ? 131 N 1
   ATOM 6986 CA . GLY B 59 ? -57.18047 -46.34024 -46.62794 1.000 26.97399 C ? C ? 131 CA 1
   ATOM 6987 C . GLY B 59 ? -56.45533 -45.16672 -47.25273 1.000 33.66419 C ? C ? 131 C 1
   ATOM 6988 O . GLY B 59 ? -56.62287 -44.04217 -46.78178 1.000 33.15927 O ? C ? 131 O 1
   ATOM 6989 N A GLY B 60 ? -55.61260 -45.40178 -48.25265 0.432 36.01869 N ? C ? 132 N 1
   ATOM 6990 CA A GLY B 60 ? -54.96131 -44.31872 -48.95807 0.432 28.51010 C ? C ? 132 CA 1
   ATOM 6991 C A GLY B 60 ? -53.66899 -43.79244 -48.36450 0.432 32.88221 C ? C ? 132 C 1
   ATOM 6992 O A GLY B 60 ? -53.22864 -42.71039 -48.77070 0.432 35.71108 O ? C ? 132 O 1
   ATOM 6993 N B GLY B 60 ? -55.70426 -45.38392 -48.33080 0.568 36.24418 N ? C ? 132 N 1
   ATOM 6994 CA B GLY B 60 ? -54.89699 -44.31859 -48.89321 0.568 28.49030 C ? C ? 132 CA 1
   ATOM 6995 C B GLY B 60 ? -53.62533 -44.03284 -48.12531 0.568 32.88124 C ? C ? 132 C 1
   ATOM 6996 O B GLY B 60 ? -53.01362 -42.97858 -48.32803 0.568 35.81118 O ? C ? 132 O 1
   ATOM 6997 N A MET B 61 ? -53.03383 -44.50564 -47.42850 0.432 30.72092 N ? C ? 133 N 1
   ATOM 6998 CA A MET B 61 ? -51.68656 -44.13138 -47.00936 0.432 31.26386 C ? C ? 133 CA 1
   ATOM 6999 C A MET B 61 ? -50.63886 -45.11087 -47.52494 0.432 28.59135 C ? C ? 133 C 1
   ATOM 7000 O A MET B 61 ? -49.52551 -45.17578 -46.99484 0.432 28.99010 O ? C ? 133 O 1
   ATOM 7001 CB A MET B 61 ? -51.58307 -43.99166 -45.49312 0.432 37.85049 C ? C ? 133 CB 1
   ATOM 7002 CG A MET B 61 ? -50.54422 -42.94399 -45.09944 0.432 47.27244 C ? C ? 133 CG 1
   ATOM 7003 SD A MET B 61 ? -50.51330 -42.61706 -43.32731 0.432 55.32134 S ? C ? 133 SD 1
   ATOM 7004 CE A MET B 61 ? -50.61579 -44.29722 -42.71850 0.432 50.76129 C ? C ? 133 CE 1
   ATOM 7005 N B MET B 61 ? -53.20343 -44.94571 -47.24776 0.568 29.79483 N ? C ? 133 N 1
   ATOM 7006 CA B MET B 61 ? -51.94869 -44.81493 -46.52022 0.568 27.87543 C ? C ? 133 CA 1
   ATOM 7007 C B MET B 61 ? -50.75374 -45.32190 -47.31745 0.568 28.98315 C ? C ? 133 C 1
   ATOM 7008 O B MET B 61 ? -49.60590 -45.02774 -46.96638 0.568 29.19735 O ? C ? 133 O 1
   ATOM 7009 CB B MET B 61 ? -52.04154 -45.57108 -45.19481 0.568 30.86816 C ? C ? 133 CB 1
   ATOM 7010 CG B MET B 61 ? -50.88299 -45.33501 -44.23879 0.568 43.08655 C ? C ? 133 CG 1
   ATOM 7011 SD B MET B 61 ? -51.06313 -46.18606 -42.64262 0.568 63.57199 S ? C ? 133 SD 1
   ATOM 7012 CE B MET B 61 ? -52.57325 -47.08059 -42.89161 0.568 18.81186 C ? C ? 133 CE 1
   ATOM 7013 N A VAL B 62 ? -50.98977 -45.89443 -48.53545 0.432 27.82676 N ? C ? 134 N 1
   ATOM 7014 CA A VAL B 62 ? -50.03238 -46.63921 -49.33272 0.432 24.22175 C ? C ? 134 CA 1
   ATOM 7015 C A VAL B 62 ? -50.36328 -46.34892 -50.78601 0.432 23.68462 C ? C ? 134 C 1
   ATOM 7016 O A VAL B 62 ? -51.43429 -45.83436 -51.10610 0.432 23.10060 O ? C ? 134 O 1
   ATOM 7017 CB A VAL B 62 ? -50.07691 -48.15215 -49.04991 0.432 21.94179 C ? C ? 134 CB 1
   ATOM 7018 CG1 A VAL B 62 ? -49.69845 -48.42600 -47.59758 0.432 23.42577 C ? C ? 134 CG1 1
   ATOM 7019 CG2 A VAL B 62 ? -51.46048 -48.68906 -49.36035 0.432 21.05325 C ? C ? 134 CG2 1
   ATOM 7020 N B VAL B 62 ? -50.99805 -46.08055 -48.37528 0.568 27.79341 N ? C ? 134 N 1
   ATOM 7021 CA B VAL B 62 ? -49.95284 -46.61966 -49.22400 0.568 24.22768 C ? C ? 134 CA 1
   ATOM 7022 C B VAL B 62 ? -50.33397 -46.33061 -50.66661 0.568 23.59136 C ? C ? 134 C 1
   ATOM 7023 O B VAL B 62 ? -51.42968 -45.85934 -50.95549 0.568 22.47448 O ? C ? 134 O 1
   ATOM 7024 CB B VAL B 62 ? -49.75425 -48.12926 -49.00009 0.568 21.74194 C ? C ? 134 CB 1
   ATOM 7025 CG1 B VAL B 62 ? -49.20689 -48.37700 -47.59108 0.568 22.23239 C ? C ? 134 CG1 1
   ATOM 7026 CG2 B VAL B 62 ? -51.08188 -48.84538 -49.19724 0.568 21.98844 C ? C ? 134 CG2 1
   ATOM 7027 N A ILE B 63 ? -49.42367 -46.68525 -51.67149 0.432 21.81673 N ? C ? 135 N 1
   ATOM 7028 CA A ILE B 63 ? -49.63259 -46.42502 -53.08788 0.432 22.15114 C ? C ? 135 CA 1
   ATOM 7029 C A ILE B 63 ? -50.82455 -47.22691 -53.60301 0.432 24.75764 C ? C ? 135 C 1
   ATOM 7030 O A ILE B 63 ? -51.21979 -48.25439 -53.03325 0.432 23.37853 O ? C ? 135 O 1
   ATOM 7031 CB A ILE B 63 ? -48.36612 -46.74364 -53.89582 0.432 24.23050 C ? C ? 135 CB 1
   ATOM 7032 CG1 A ILE B 63 ? -47.92132 -48.19039 -53.64602 0.432 21.16180 C ? C ? 135 CG1 1
   ATOM 7033 CG2 A ILE B 63 ? -47.25715 -45.75746 -53.53925 0.432 22.22421 C ? C ? 135 CG2 1
   ATOM 7034 CD1 A ILE B 63 ? -46.66778 -48.58222 -54.41300 0.432 19.91260 C ? C ? 135 CD1 1
   ATOM 7035 N B ILE B 63 ? -49.40795 -46.63345 -51.57886 0.568 21.77959 N ? C ? 135 N 1
   ATOM 7036 CA B ILE B 63 ? -49.65837 -46.40120 -52.99274 0.568 22.08500 C ? C ? 135 CA 1
   ATOM 7037 C B ILE B 63 ? -50.85824 -47.22025 -53.44760 0.568 25.03892 C ? C ? 135 C 1
   ATOM 7038 O B ILE B 63 ? -51.13969 -48.30830 -52.92198 0.568 23.12052 O ? C ? 135 O 1
   ATOM 7039 CB B ILE B 63 ? -48.41292 -46.73661 -53.82954 0.568 24.26703 C ? C ? 135 CB 1
   ATOM 7040 CG1 B ILE B 63 ? -48.00114 -48.20291 -53.62187 0.568 21.08533 C ? C ? 135 CG1 1
   ATOM 7041 CG2 B ILE B 63 ? -47.27188 -45.78664 -53.46182 0.568 22.16823 C ? C ? 135 CG2 1
   ATOM 7042 CD1 B ILE B 63 ? -46.78847 -48.62325 -54.45241 0.568 19.80424 C ? C ? 135 CD1 1
   ATOM 7043 N A LYS B 64 ? -51.39471 -46.74336 -54.71125 0.432 21.76943 N ? C ? 136 N 1
   ATOM 7044 CA A LYS B 64 ? -52.63696 -47.30355 -55.23666 0.432 23.73215 C ? C ? 136 CA 1
   ATOM 7045 C A LYS B 64 ? -52.50698 -48.79577 -55.52285 0.432 25.86343 C ? C ? 136 C 1
   ATOM 7046 O A LYS B 64 ? -53.46093 -49.55661 -55.32667 0.432 24.09532 O ? C ? 136 O 1
   ATOM 7047 CB A LYS B 64 ? -53.05660 -46.54912 -56.50294 0.432 22.47404 C ? C ? 136 CB 1
   ATOM 7048 CG A LYS B 64 ? -53.44131 -45.09024 -56.26559 0.432 26.33127 C ? C ? 136 CG 1
   ATOM 7049 CD A LYS B 64 ? -54.00835 -44.43272 -57.52481 0.432 27.40560 C ? C ? 136 CD 1
   ATOM 7050 CE A LYS B 64 ? -54.77156 -43.15571 -57.17985 0.432 40.36088 C ? C ? 136 CE 1
   ATOM 7051 NZ A LYS B 64 ? -55.47849 -42.55592 -58.34969 0.432 35.99863 N ? C ? 136 NZ 1
   ATOM 7052 N B LYS B 64 ? -51.56982 -46.68692 -54.44407 0.568 21.75845 N ? C ? 136 N 1
   ATOM 7053 CA B LYS B 64 ? -52.84840 -47.26068 -54.84979 0.568 21.28034 C ? C ? 136 CA 1
   ATOM 7054 C B LYS B 64 ? -52.71081 -48.70907 -55.30938 0.568 25.77524 C ? C ? 136 C 1
   ATOM 7055 O B LYS B 64 ? -53.62003 -49.51240 -55.08508 0.568 24.70719 O ? C ? 136 O 1
   ATOM 7056 CB B LYS B 64 ? -53.47338 -46.40584 -55.95563 0.568 26.59343 C ? C ? 136 CB 1
   ATOM 7057 CG B LYS B 64 ? -53.87514 -44.99286 -55.50064 0.568 25.58810 C ? C ? 136 CG 1
   ATOM 7058 CD B LYS B 64 ? -54.36347 -44.15366 -56.67804 0.568 36.46630 C ? C ? 136 CD 1
   ATOM 7059 CE B LYS B 64 ? -54.56269 -42.68935 -56.28699 0.568 40.01978 C ? C ? 136 CE 1
   ATOM 7060 NZ B LYS B 64 ? -55.78311 -42.46285 -55.45780 0.568 56.16652 N ? C ? 136 NZ 1
   ATOM 7061 N A GLY B 65 ? -51.33833 -49.23393 -55.99069 0.432 24.07007 N ? C ? 137 N 1
   ATOM 7062 CA A GLY B 65 ? -51.15899 -50.64498 -56.28406 0.432 24.56797 C ? C ? 137 CA 1
   ATOM 7063 C A GLY B 65 ? -51.24659 -51.54858 -55.06959 0.432 24.93822 C ? C ? 137 C 1
   ATOM 7064 O A GLY B 65 ? -51.55507 -52.73614 -55.21498 0.432 23.49956 O ? C ? 137 O 1
   ATOM 7065 N B GLY B 65 ? -51.59898 -49.06380 -55.96053 0.568 24.28810 N ? C ? 137 N 1
   ATOM 7066 CA B GLY B 65 ? -51.43601 -50.44040 -56.39646 0.568 23.23747 C ? C ? 137 CA 1
   ATOM 7067 C B GLY B 65 ? -51.40095 -51.42717 -55.24426 0.568 25.17746 C ? C ? 137 C 1
   ATOM 7068 O B GLY B 65 ? -51.82739 -52.57587 -55.39425 0.568 23.32968 O ? C ? 137 O 1
   ATOM 7069 N A TRP B 66 ? -50.98027 -51.01727 -53.87394 0.432 21.37171 N ? C ? 138 N 1
   ATOM 7070 CA A TRP B 66 ? -51.08539 -51.81484 -52.65466 0.432 22.45689 C ? C ? 138 CA 1
   ATOM 7071 C A TRP B 66 ? -52.52175 -51.90148 -52.14475 0.432 27.35133 C ? C ? 138 C 1
   ATOM 7072 O A TRP B 66 ? -52.97887 -52.98617 -51.76181 0.432 26.74737 O ? C ? 138 O 1
   ATOM 7073 CB A TRP B 66 ? -50.18335 -51.23639 -51.56678 0.432 20.02453 C ? C ? 138 CB 1
   ATOM 7074 CG A TRP B 66 ? -48.81468 -51.83680 -51.50791 0.432 20.30081 C ? C ? 138 CG 1
   ATOM 7075 CD1 A TRP B 66 ? -47.88121 -51.87387 -52.51145 0.432 21.92840 C ? C ? 138 CD1 1
   ATOM 7076 CD2 A TRP B 66 ? -48.20400 -52.45112 -50.36803 0.432 19.72328 C ? C ? 138 CD2 1
   ATOM 7077 NE1 A TRP B 66 ? -46.73082 -52.49288 -52.06344 0.432 22.04078 N ? C ? 138 NE1 1
   ATOM 7078 CE2 A TRP B 66 ? -46.90531 -52.85388 -50.75223 0.432 19.01715 C ? C ? 138 CE2 1
   ATOM 7079 CE3 A TRP B 66 ? -48.63118 -52.70687 -49.06156 0.432 21.02831 C ? C ? 138 CE3 1
   ATOM 7080 CZ2 A TRP B 66 ? -46.03560 -53.49864 -49.87688 0.432 21.61184 C ? C ? 138 CZ2 1
   ATOM 7081 CZ3 A TRP B 66 ? -47.76333 -53.34653 -48.18995 0.432 19.83775 C ? C ? 138 CZ3 1
   ATOM 7082 CH2 A TRP B 66 ? -46.48061 -53.73695 -48.60314 0.432 23.97647 C ? C ? 138 CH2 1
   ATOM 7083 N B TRP B 66 ? -50.88035 -51.00477 -54.08750 0.568 20.39555 N ? C ? 138 N 1
   ATOM 7084 CA B TRP B 66 ? -50.98309 -51.82484 -52.88299 0.568 22.08273 C ? C ? 138 CA 1
   ATOM 7085 C B TRP B 66 ? -52.42398 -51.92119 -52.39259 0.568 27.84562 C ? C ? 138 C 1
   ATOM 7086 O B TRP B 66 ? -52.88177 -53.00890 -52.01269 0.568 26.96809 O ? C ? 138 O 1
   ATOM 7087 CB B TRP B 66 ? -50.10500 -51.25498 -51.77375 0.568 19.98010 C ? C ? 138 CB 1
   ATOM 7088 CG B TRP B 66 ? -48.74080 -51.84363 -51.67673 0.568 20.33335 C ? C ? 138 CG 1
   ATOM 7089 CD1 B TRP B 66 ? -47.77241 -51.86654 -52.65000 0.568 21.74977 C ? C ? 138 CD1 1
   ATOM 7090 CD2 B TRP B 66 ? -48.16110 -52.44900 -50.51655 0.568 19.64641 C ? C ? 138 CD2 1
   ATOM 7091 NE1 B TRP B 66 ? -46.62826 -52.47486 -52.16223 0.568 21.88650 N ? C ? 138 NE1 1
   ATOM 7092 CE2 B TRP B 66 ? -46.84325 -52.83631 -50.85673 0.568 18.90310 C ? C ? 138 CE2 1
   ATOM 7093 CE3 B TRP B 66 ? -48.62964 -52.70815 -49.22452 0.568 20.87014 C ? C ? 138 CE3 1
   ATOM 7094 CZ2 B TRP B 66 ? -45.99756 -53.47240 -49.95383 0.568 21.59162 C ? C ? 138 CZ2 1
   ATOM 7095 CZ3 B TRP B 66 ? -47.78329 -53.34058 -48.32275 0.568 19.77305 C ? C ? 138 CZ3 1
   ATOM 7096 CH2 B TRP B 66 ? -46.48220 -53.71750 -48.69503 0.568 24.07385 C ? C ? 138 CH2 1
   ATOM 7097 N A ASP B 67 ? -53.24181 -50.77261 -52.10883 0.432 26.46348 N ? C ? 139 N 1
   ATOM 7098 CA A ASP B 67 ? -54.62791 -50.79151 -51.64181 0.432 26.64411 C ? C ? 139 CA 1
   ATOM 7099 C A ASP B 67 ? -55.52038 -51.65154 -52.52736 0.432 28.27581 C ? C ? 139 C 1
   ATOM 7100 O A ASP B 67 ? -56.58579 -52.09139 -52.07932 0.432 26.84739 O ? C ? 139 O 1
   ATOM 7101 CB A ASP B 67 ? -55.19235 -49.36311 -51.55843 0.432 24.19028 C ? C ? 139 CB 1
   ATOM 7102 CG A ASP B 67 ? -54.82686 -48.66134 -50.25584 0.432 27.84396 C ? C ? 139 CG 1
   ATOM 7103 OD1 A ASP B 67 ? -54.58107 -49.36050 -49.24930 0.432 25.59313 O ? C ? 139 OD1 1
   ATOM 7104 OD2 A ASP B 67 ? -54.78490 -47.41018 -50.23083 0.432 29.11011 O ? C ? 139 OD2 1
   ATOM 7105 N B ASP B 67 ? -53.13782 -50.78593 -52.34717 0.568 26.12636 N ? C ? 139 N 1
   ATOM 7106 CA B ASP B 67 ? -54.53295 -50.80120 -51.90317 0.568 27.25337 C ? C ? 139 CA 1
   ATOM 7107 C B ASP B 67 ? -55.36834 -51.73499 -52.76970 0.568 28.33960 C ? C ? 139 C 1
   ATOM 7108 O B ASP B 67 ? -56.28257 -52.40724 -52.27838 0.568 28.00301 O ? C ? 139 O 1
   ATOM 7109 CB B ASP B 67 ? -55.12599 -49.38451 -51.93119 0.568 24.21433 C ? C ? 139 CB 1
   ATOM 7110 CG B ASP B 67 ? -55.02664 -48.66728 -50.58864 0.568 26.67922 C ? C ? 139 CG 1
   ATOM 7111 OD1 B ASP B 67 ? -54.62871 -49.28739 -49.57564 0.568 26.72429 O ? C ? 139 OD1 1
   ATOM 7112 OD2 B ASP B 67 ? -55.33695 -47.45930 -50.54098 0.568 33.12803 O ? C ? 139 OD2 1
   ATOM 7113 N A GLU B 68 ? -55.11473 -51.89143 -53.77316 0.432 27.17996 N ? C ? 140 N 1
   ATOM 7114 CA A GLU B 68 ? -55.80867 -52.80882 -54.66713 0.432 29.87711 C ? C ? 140 CA 1
   ATOM 7115 C A GLU B 68 ? -55.18628 -54.19875 -54.70057 0.432 27.86187 C ? C ? 140 C 1
   ATOM 7116 O A GLU B 68 ? -55.91050 -55.18283 -54.88266 0.432 26.81702 O ? C ? 140 O 1
   ATOM 7117 CB A GLU B 68 ? -55.83668 -52.24248 -56.09354 0.432 28.67509 C ? C ? 140 CB 1
   ATOM 7118 CG A GLU B 68 ? -56.61623 -53.10597 -57.08074 0.432 29.93387 C ? C ? 140 CG 1
   ATOM 7119 CD A GLU B 68 ? -56.18540 -52.89115 -58.51476 0.432 33.46682 C ? C ? 140 CD 1
   ATOM 7120 OE1 A GLU B 68 ? -55.65647 -51.79844 -58.82984 0.432 30.35624 O ? C ? 140 OE1 1
   ATOM 7121 OE2 A GLU B 68 ? -56.36701 -53.82014 -59.32473 0.432 28.19196 O ? C ? 140 OE2 1
   ATOM 7122 N B GLU B 68 ? -55.07263 -51.78370 -54.06706 0.568 26.75430 N ? C ? 140 N 1
   ATOM 7123 CA B GLU B 68 ? -55.74837 -52.73292 -54.94062 0.568 30.42533 C ? C ? 140 CA 1
   ATOM 7124 C B GLU B 68 ? -55.20283 -54.14438 -54.73902 0.568 27.92894 C ? C ? 140 C 1
   ATOM 7125 O B GLU B 68 ? -55.92775 -55.05090 -54.31983 0.568 26.58812 O ? C ? 140 O 1
   ATOM 7126 CB B GLU B 68 ? -55.59754 -52.29595 -56.39864 0.568 28.85898 C ? C ? 140 CB 1
   ATOM 7127 CG B GLU B 68 ? -56.24735 -53.25172 -57.39169 0.568 29.29737 C ? C ? 140 CG 1
   ATOM 7128 CD B GLU B 68 ? -56.28864 -52.68766 -58.79570 0.568 35.46680 C ? C ? 140 CD 1
   ATOM 7129 OE1 B GLU B 68 ? -55.53804 -51.72029 -59.08970 0.568 28.11299 O ? C ? 140 OE1 1
   ATOM 7130 OE2 B GLU B 68 ? -57.08510 -53.20551 -59.59936 0.568 26.06893 O ? C ? 140 OE2 1
   ATOM 7131 N A GLY B 69 ? -53.86995 -54.30285 -54.52212 0.432 24.39506 N ? C ? 141 N 1
   ATOM 7132 CA A GLY B 69 ? -53.17290 -55.56964 -54.64695 0.432 24.19698 C ? C ? 141 CA 1
   ATOM 7133 C A GLY B 69 ? -53.19539 -56.44764 -53.40769 0.432 25.63549 C ? C ? 141 C 1
   ATOM 7134 O A GLY B 69 ? -53.16981 -57.67917 -53.51404 0.432 27.45554 O ? C ? 141 O 1
   ATOM 7135 N B GLY B 69 ? -53.90487 -54.33208 -54.98425 0.568 24.57807 N ? C ? 141 N 1
   ATOM 7136 CA B GLY B 69 ? -53.33212 -55.65701 -55.16002 0.568 23.03088 C ? C ? 141 CA 1
   ATOM 7137 C B GLY B 69 ? -53.33095 -56.52765 -53.92007 0.568 26.79405 C ? C ? 141 C 1
   ATOM 7138 O B GLY B 69 ? -53.32119 -57.75857 -54.04287 0.568 29.56365 O ? C ? 141 O 1
   ATOM 7139 N A VAL B 70 ? -53.22938 -55.83447 -52.22274 0.432 25.83024 N ? C ? 142 N 1
   ATOM 7140 CA A VAL B 70 ? -53.30881 -56.62819 -50.99984 0.432 26.79512 C ? C ? 142 CA 1
   ATOM 7141 C A VAL B 70 ? -54.71400 -57.19481 -50.82445 0.432 27.10679 C ? C ? 142 C 1
   ATOM 7142 O A VAL B 70 ? -54.89290 -58.23786 -50.18018 0.432 25.06729 O ? C ? 142 O 1
   ATOM 7143 CB A VAL B 70 ? -52.85740 -55.78546 -49.78765 0.432 20.76269 C ? C ? 142 CB 1
   ATOM 7144 CG1 A VAL B 70 ? -53.05051 -56.53855 -48.48615 0.432 24.88815 C ? C ? 142 CG1 1
   ATOM 7145 CG2 A VAL B 70 ? -51.39390 -55.40706 -49.93232 0.432 25.56027 C ? C ? 142 CG2 1
   ATOM 7146 N B VAL B 70 ? -53.32275 -55.92533 -52.73044 0.568 24.64457 N ? C ? 142 N 1
   ATOM 7147 CA B VAL B 70 ? -53.25196 -56.72750 -51.51414 0.568 26.67744 C ? C ? 142 CA 1
   ATOM 7148 C B VAL B 70 ? -54.63045 -57.27234 -51.14179 0.568 26.55500 C ? C ? 142 C 1
   ATOM 7149 O B VAL B 70 ? -54.72958 -58.35508 -50.55119 0.568 24.54967 O ? C ? 142 O 1
   ATOM 7150 CB B VAL B 70 ? -52.60185 -55.89531 -50.38863 0.568 23.70335 C ? C ? 142 CB 1
   ATOM 7151 CG1 B VAL B 70 ? -52.86122 -56.47822 -49.01969 0.568 23.24291 C ? C ? 142 CG1 1
   ATOM 7152 CG2 B VAL B 70 ? -51.09133 -55.79971 -50.63361 0.568 24.23136 C ? C ? 142 CG2 1
   ATOM 7153 N A GLN B 71 ? -55.72452 -56.53590 -51.40029 0.432 26.76662 N ? C ? 143 N 1
   ATOM 7154 CA A GLN B 71 ? -57.08263 -57.06786 -51.39342 0.432 26.52737 C ? C ? 143 CA 1
   ATOM 7155 C A GLN B 71 ? -57.09836 -58.49969 -51.90634 0.432 29.77627 C ? C ? 143 C 1
   ATOM 7156 O A GLN B 71 ? -56.47380 -58.81526 -52.92203 0.432 26.14341 O ? C ? 143 O 1
   ATOM 7157 CB A GLN B 71 ? -58.00169 -56.20995 -52.26666 0.432 29.41653 C ? C ? 143 CB 1
   ATOM 7158 CG A GLN B 71 ? -58.41839 -54.88096 -51.66763 0.432 32.22346 C ? C ? 143 CG 1
   ATOM 7159 CD A GLN B 71 ? -59.49894 -54.18836 -52.48950 0.432 34.90803 C ? C ? 143 CD 1
   ATOM 7160 OE1 A GLN B 71 ? -60.55002 -54.76967 -52.78089 0.432 34.92982 O ? C ? 143 OE1 1
   ATOM 7161 NE2 A GLN B 71 ? -59.24059 -52.94377 -52.86984 0.432 26.34909 N ? C ? 143 NE2 1
   ATOM 7162 N B GLN B 71 ? -55.70729 -56.57015 -51.51539 0.568 26.63978 N ? C ? 143 N 1
   ATOM 7163 CA B GLN B 71 ? -57.05597 -57.06500 -51.25121 0.568 26.40743 C ? C ? 143 CA 1
   ATOM 7164 C B GLN B 71 ? -57.28294 -58.40444 -51.94835 0.568 30.31892 C ? C ? 143 C 1
   ATOM 7165 O B GLN B 71 ? -56.99596 -58.56066 -53.13910 0.568 25.21244 O ? C ? 143 O 1
   ATOM 7166 CB B GLN B 71 ? -58.10690 -56.04987 -51.71082 0.568 30.31848 C ? C ? 143 CB 1
   ATOM 7167 CG B GLN B 71 ? -58.20023 -54.78848 -50.84801 0.568 28.56106 C ? C ? 143 CG 1
   ATOM 7168 CD B GLN B 71 ? -59.26369 -53.80003 -51.33356 0.568 37.89709 C ? C ? 143 CD 1
   ATOM 7169 OE1 B GLN B 71 ? -60.40802 -54.17858 -51.60681 0.568 31.44271 O ? C ? 143 OE1 1
   ATOM 7170 NE2 B GLN B 71 ? -58.88457 -52.52485 -51.44179 0.568 25.72331 N ? C ? 143 NE2 1
   ATOM 7171 N . GLY B 72 ? -57.81516 -59.37149 -51.19949 1.000 29.54156 N ? C ? 144 N 1
   ATOM 7172 CA . GLY B 72 ? -58.03030 -60.70889 -51.68689 1.000 29.28475 C ? C ? 144 CA 1
   ATOM 7173 C . GLY B 72 ? -56.96014 -61.69694 -51.29281 1.000 30.13200 C ? C ? 144 C 1
   ATOM 7174 O . GLY B 72 ? -57.17828 -62.90721 -51.41260 1.000 28.25548 O ? C ? 144 O 1
   ATOM 7175 N A MET B 73 ? -55.79629 -61.21860 -50.85985 0.347 25.56760 N ? C ? 145 N 1
   ATOM 7176 CA A MET B 73 ? -54.81107 -62.11459 -50.27983 0.347 26.21947 C ? C ? 145 CA 1
   ATOM 7177 C A MET B 73 ? -55.38819 -62.77058 -49.03634 0.347 25.69738 C ? C ? 145 C 1
   ATOM 7178 O A MET B 73 ? -56.24216 -62.20714 -48.35141 0.347 25.46826 O ? C ? 145 O 1
   ATOM 7179 CB A MET B 73 ? -53.53593 -61.36023 -49.91772 0.347 23.52808 C ? C ? 145 CB 1
   ATOM 7180 CG A MET B 73 ? -52.75730 -60.84148 -51.11232 0.347 24.94554 C ? C ? 145 CG 1
   ATOM 7181 SD A MET B 73 ? -51.11306 -60.29602 -50.63185 0.347 24.34000 S ? C ? 145 SD 1
   ATOM 7182 CE A MET B 73 ? -50.40176 -61.82992 -50.01407 0.347 23.52969 C ? C ? 145 CE 1
   ATOM 7183 N B MET B 73 ? -55.81668 -61.22466 -50.80764 0.312 25.57050 N ? C ? 145 N 1
   ATOM 7184 CA B MET B 73 ? -54.83489 -62.14448 -50.25530 0.312 26.22575 C ? C ? 145 CA 1
   ATOM 7185 C B MET B 73 ? -55.39359 -62.80897 -49.00679 0.312 25.69059 C ? C ? 145 C 1
   ATOM 7186 O B MET B 73 ? -56.19694 -62.22844 -48.27649 0.312 25.50307 O ? C ? 145 O 1
   ATOM 7187 CB B MET B 73 ? -53.53990 -61.41509 -49.91526 0.312 23.51768 C ? C ? 145 CB 1
   ATOM 7188 CG B MET B 73 ? -52.71972 -61.02528 -51.12761 0.312 25.05823 C ? C ? 145 CG 1
   ATOM 7189 SD B MET B 73 ? -51.37943 -59.91838 -50.68659 0.312 24.37079 S ? C ? 145 SD 1
   ATOM 7190 CE B MET B 73 ? -50.23650 -61.01877 -49.85376 0.312 23.45901 C ? C ? 145 CE 1
   ATOM 7191 N C MET B 73 ? -55.81317 -61.20561 -50.83198 0.341 25.55724 N ? C ? 145 N 1
   ATOM 7192 CA C MET B 73 ? -54.82005 -62.10334 -50.26441 0.341 26.22503 C ? C ? 145 CA 1
   ATOM 7193 C C MET B 73 ? -55.39235 -62.79825 -49.03737 0.341 25.68898 C ? C ? 145 C 1
   ATOM 7194 O C MET B 73 ? -56.26589 -62.26875 -48.35025 0.341 25.46954 O ? C ? 145 O 1
   ATOM 7195 CB C MET B 73 ? -53.55545 -61.34154 -49.88320 0.341 23.50080 C ? C ? 145 CB 1
   ATOM 7196 CG C MET B 73 ? -52.79190 -60.77493 -51.06632 0.341 24.92691 C ? C ? 145 CG 1
   ATOM 7197 SD C MET B 73 ? -51.11314 -60.32784 -50.60778 0.341 24.34437 S ? C ? 145 SD 1
   ATOM 7198 CE C MET B 73 ? -50.46668 -61.91917 -50.06470 0.341 23.50243 C ? C ? 145 CE 1
   ATOM 7199 N A LYS B 74 ? -54.92452 -63.97862 -48.75473 0.347 25.76590 N ? C ? 146 N 1
   ATOM 7200 CA A LYS B 74 ? -55.27314 -64.66796 -47.52565 0.347 27.06513 C ? C ? 146 CA 1
   ATOM 7201 C A LYS B 74 ? -54.00582 -64.90101 -46.71705 0.347 23.22413 C ? C ? 146 C 1
   ATOM 7202 O A LYS B 74 ? -52.91450 -65.03931 -47.27588 0.347 24.63962 O ? C ? 146 O 1
   ATOM 7203 CB A LYS B 74 ? -55.99910 -65.98972 -47.81947 0.347 28.84897 C ? C ? 146 CB 1
   ATOM 7204 CG A LYS B 74 ? -57.37600 -65.80363 -48.45656 0.347 28.57887 C ? C ? 146 CG 1
   ATOM 7205 CD A LYS B 74 ? -57.80045 -67.02796 -49.25548 0.347 33.53239 C ? C ? 146 CD 1
   ATOM 7206 CE A LYS B 74 ? -59.14136 -67.57874 -48.79043 0.347 33.74649 C ? C ? 146 CE 1
   ATOM 7207 NZ A LYS B 74 ? -60.25599 -66.59425 -48.92899 0.347 34.29475 N ? C ? 146 NZ 1
   ATOM 7208 N B LYS B 74 ? -54.97272 -64.04421 -48.77196 0.312 25.76923 N ? C ? 146 N 1
   ATOM 7209 CA B LYS B 74 ? -55.27667 -64.73506 -47.53045 0.312 27.06596 C ? C ? 146 CA 1
   ATOM 7210 C B LYS B 74 ? -54.00097 -64.89308 -46.71601 0.312 23.23152 C ? C ? 146 C 1
   ATOM 7211 O B LYS B 74 ? -52.90101 -64.97387 -47.26827 0.312 24.64476 O ? C ? 146 O 1
   ATOM 7212 CB B LYS B 74 ? -55.91822 -66.10417 -47.79041 0.312 28.82234 C ? C ? 146 CB 1
   ATOM 7213 CG B LYS B 74 ? -57.33253 -66.03540 -48.35846 0.312 28.71093 C ? C ? 146 CG 1
   ATOM 7214 CD B LYS B 74 ? -58.01637 -67.39718 -48.30317 0.312 33.26515 C ? C ? 146 CD 1
   ATOM 7215 CE B LYS B 74 ? -59.39143 -67.35946 -48.95105 0.312 33.84560 C ? C ? 146 CE 1
   ATOM 7216 NZ B LYS B 74 ? -60.06482 -68.68916 -48.89806 0.312 36.24807 N ? C ? 146 NZ 1
   ATOM 7217 N C LYS B 74 ? -54.90234 -64.00263 -48.77487 0.341 25.75952 N ? C ? 146 N 1
   ATOM 7218 CA C LYS B 74 ? -55.23606 -64.73470 -47.56400 0.341 27.06579 C ? C ? 146 CA 1
   ATOM 7219 C C LYS B 74 ? -53.98110 -64.89177 -46.71613 0.341 23.19616 C ? C ? 146 C 1
   ATOM 7220 O C LYS B 74 ? -52.86962 -64.96864 -47.24554 0.341 24.63601 O ? C ? 146 O 1
   ATOM 7221 CB C LYS B 74 ? -55.83963 -66.10558 -47.90008 0.341 28.82561 C ? C ? 146 CB 1
   ATOM 7222 CG C LYS B 74 ? -57.14249 -66.03306 -48.69903 0.341 28.30526 C ? C ? 146 CG 1
   ATOM 7223 CD C LYS B 74 ? -57.58916 -67.41040 -49.18162 0.341 34.14559 C ? C ? 146 CD 1
   ATOM 7224 CE C LYS B 74 ? -58.90824 -67.33425 -49.93726 0.341 36.30940 C ? C ? 146 CE 1
   ATOM 7225 NZ C LYS B 74 ? -59.16673 -68.55864 -50.74813 0.341 37.90428 N ? C ? 146 NZ 1
   ATOM 7226 N . VAL B 75 ? -54.15996 -64.92373 -45.39038 1.000 23.60156 N ? C ? 147 N 1
   ATOM 7227 CA . VAL B 75 ? -53.00677 -65.06806 -44.49516 1.000 20.36227 C ? C ? 147 CA 1
   ATOM 7228 C . VAL B 75 ? -52.21505 -66.31595 -44.85489 1.000 27.84970 C ? C ? 147 C 1
   ATOM 7229 O . VAL B 75 ? -52.78882 -67.39217 -45.07650 1.000 32.14303 O ? C ? 147 O 1
   ATOM 7230 CB . VAL B 75 ? -53.46853 -65.09920 -43.02746 1.000 29.05890 C ? C ? 147 CB 1
   ATOM 7231 CG1 . VAL B 75 ? -52.32813 -65.49986 -42.09365 1.000 24.67643 C ? C ? 147 CG1 1
   ATOM 7232 CG2 . VAL B 75 ? -54.08098 -63.74814 -42.62140 1.000 26.39219 C ? C ? 147 CG2 1
   ATOM 7233 N . GLY B 76 ? -50.88138 -66.16752 -44.94307 1.000 21.72915 N ? C ? 148 N 1
   ATOM 7234 CA . GLY B 76 ? -50.00847 -67.19027 -45.47768 1.000 31.61570 C ? C ? 148 CA 1
   ATOM 7235 C . GLY B 76 ? -49.60529 -66.97289 -46.92635 1.000 31.82079 C ? C ? 148 C 1
   ATOM 7236 O . GLY B 76 ? -48.64599 -67.59837 -47.39281 1.000 29.08126 O ? C ? 148 O 1
   ATOM 7237 N . GLY B 77 ? -50.29198 -66.07914 -47.62949 1.000 26.05296 N ? C ? 149 N 1
   ATOM 7238 CA . GLY B 77 ? -50.07692 -65.91762 -49.04829 1.000 28.44501 C ? C ? 149 CA 1
   ATOM 7239 C . GLY B 77 ? -48.90690 -65.00318 -49.36240 1.000 23.61477 C ? C ? 149 C 1
   ATOM 7240 O . GLY B 77 ? -48.54522 -64.11568 -48.58809 1.000 25.38428 O ? C ? 149 O 1
   ATOM 7241 N A VAL B 78 ? -48.27682 -65.26778 -50.50265 0.561 23.12922 N ? C ? 150 N 1
   ATOM 7242 CA A VAL B 78 ? -47.17628 -64.46305 -51.01607 0.561 25.54599 C ? C ? 150 CA 1
   ATOM 7243 C A VAL B 78 ? -47.54557 -64.05497 -52.43327 0.561 28.20225 C ? C ? 150 C 1
   ATOM 7244 O A VAL B 78 ? -47.69482 -64.91344 -53.31261 0.561 27.93605 O ? C ? 150 O 1
   ATOM 7245 CB A VAL B 78 ? -45.83491 -65.21078 -50.99870 0.561 25.06476 C ? C ? 150 CB 1
   ATOM 7246 CG1 A VAL B 78 ? -44.76101 -64.36331 -51.65841 0.561 28.26175 C ? C ? 150 CG1 1
   ATOM 7247 CG2 A VAL B 78 ? -45.43847 -65.55652 -49.56799 0.561 27.88254 C ? C ? 150 CG2 1
   ATOM 7248 N B VAL B 78 ? -48.28949 -65.26485 -50.50915 0.313 23.25008 N ? C ? 150 N 1
   ATOM 7249 CA B VAL B 78 ? -47.25955 -64.41203 -51.08359 0.313 25.60437 C ? C ? 150 CA 1
   ATOM 7250 C B VAL B 78 ? -47.71302 -64.04416 -52.48758 0.313 28.02246 C ? C ? 150 C 1
   ATOM 7251 O B VAL B 78 ? -48.09864 -64.92242 -53.26944 0.313 27.17586 O ? C ? 150 O 1
   ATOM 7252 CB B VAL B 78 ? -45.88363 -65.10070 -51.11228 0.313 25.06670 C ? C ? 150 CB 1
   ATOM 7253 CG1 B VAL B 78 ? -44.83980 -64.16092 -51.69735 0.313 27.81715 C ? C ? 150 CG1 1
   ATOM 7254 CG2 B VAL B 78 ? -45.48118 -65.54658 -49.71350 0.313 27.84559 C ? C ? 150 CG2 1
   ATOM 7255 N C VAL B 78 ? -48.29896 -65.24087 -50.52072 0.126 23.33046 N ? C ? 150 N 1
   ATOM 7256 CA C VAL B 78 ? -47.15268 -64.45706 -50.96706 0.126 25.51853 C ? C ? 150 CA 1
   ATOM 7257 C C VAL B 78 ? -47.38035 -63.94422 -52.38564 0.126 27.36400 C ? C ? 150 C 1
   ATOM 7258 O C VAL B 78 ? -47.47819 -64.72657 -53.33278 0.126 27.48528 O ? C ? 150 O 1
   ATOM 7259 CB C VAL B 78 ? -45.85054 -65.27217 -50.89218 0.126 25.24033 C ? C ? 150 CB 1
   ATOM 7260 CG1 C VAL B 78 ? -44.70607 -64.49540 -51.52219 0.126 27.63780 C ? C ? 150 CG1 1
   ATOM 7261 CG2 C VAL B 78 ? -45.52471 -65.62619 -49.44781 0.126 27.65468 C ? C ? 150 CG2 1
   ATOM 7262 N A ARG B 79 ? -47.71888 -62.75540 -52.64794 0.977 23.47753 N ? C ? 151 N 1
   ATOM 7263 CA A ARG B 79 ? -48.21102 -62.22411 -53.91251 0.977 24.60418 C ? C ? 151 CA 1
   ATOM 7264 C A ARG B 79 ? -47.18702 -61.25654 -54.47019 0.977 25.50826 C ? C ? 151 C 1
   ATOM 7265 O A ARG B 79 ? -46.68951 -60.39653 -53.73701 0.977 24.21858 O ? C ? 151 O 1
   ATOM 7266 CB A ARG B 79 ? -49.54815 -61.50881 -53.73784 0.977 22.01021 C ? C ? 151 CB 1
   ATOM 7267 CG A ARG B 79 ? -50.07946 -60.89861 -55.04798 0.977 24.27257 C ? C ? 151 CG 1
   ATOM 7268 CD A ARG B 79 ? -51.50836 -60.40950 -54.87244 0.977 26.20560 C ? C ? 151 CD 1
   ATOM 7269 NE A ARG B 79 ? -52.43462 -61.51875 -54.68993 0.977 28.24612 N ? C ? 151 NE 1
   ATOM 7270 CZ A ARG B 79 ? -53.74851 -61.39695 -54.55270 0.977 32.31379 C ? C ? 151 CZ 1
   ATOM 7271 NH1 A ARG B 79 ? -54.33180 -60.21166 -54.51092 0.977 25.77830 N ? C ? 151 NH1 1
   ATOM 7272 NH2 A ARG B 79 ? -54.49857 -62.49626 -54.47437 0.977 28.20702 N ? C ? 151 NH2 1
   ATOM 7273 N B ARG B 79 ? -47.69743 -62.74977 -52.79400 0.023 24.08126 N ? C ? 151 N 1
   ATOM 7274 CA B ARG B 79 ? -48.14016 -62.25092 -54.08635 0.023 24.85914 C ? C ? 151 CA 1
   ATOM 7275 C B ARG B 79 ? -47.11644 -61.27230 -54.63661 0.023 25.26537 C ? C ? 151 C 1
   ATOM 7276 O B ARG B 79 ? -46.57197 -60.44502 -53.89984 0.023 24.19750 O ? C ? 151 O 1
   ATOM 7277 CB B ARG B 79 ? -49.50560 -61.56559 -53.99015 0.023 23.63340 C ? C ? 151 CB 1
   ATOM 7278 CG B ARG B 79 ? -50.13996 -61.26287 -55.34051 0.023 25.60490 C ? C ? 151 CG 1
   ATOM 7279 CD B ARG B 79 ? -51.34048 -60.35319 -55.17848 0.023 25.77251 C ? C ? 151 CD 1
   ATOM 7280 NE B ARG B 79 ? -51.93502 -60.49290 -53.85688 0.023 25.90126 N ? C ? 151 NE 1
   ATOM 7281 CZ B ARG B 79 ? -53.01539 -61.21200 -53.58961 0.023 27.00572 C ? C ? 151 CZ 1
   ATOM 7282 NH1 B ARG B 79 ? -53.68372 -61.83880 -54.54352 0.023 29.22299 N ? C ? 151 NH1 1
   ATOM 7283 NH2 B ARG B 79 ? -53.43629 -61.30305 -52.33330 0.023 26.36197 N ? C ? 151 NH2 1
   ATOM 7284 N A ARG B 80 ? -46.87455 -61.40350 -55.75612 0.541 26.66971 N ? C ? 152 N 1
   ATOM 7285 CA A ARG B 80 ? -45.96156 -60.51217 -56.46791 0.541 23.62070 C ? C ? 152 CA 1
   ATOM 7286 C A ARG B 80 ? -46.78107 -59.45656 -57.19905 0.541 25.05433 C ? C ? 152 C 1
   ATOM 7287 O A ARG B 80 ? -47.67131 -59.79959 -57.98089 0.541 26.01634 O ? C ? 152 O 1
   ATOM 7288 CB A ARG B 80 ? -45.10104 -61.30399 -57.45654 0.541 27.27047 C ? C ? 152 CB 1
   ATOM 7289 CG A ARG B 80 ? -44.01901 -60.50763 -58.20502 0.541 26.12107 C ? C ? 152 CG 1
   ATOM 7290 CD A ARG B 80 ? -43.25052 -61.43744 -59.16428 0.541 30.21099 C ? C ? 152 CD 1
   ATOM 7291 NE A ARG B 80 ? -42.02825 -60.85580 -59.71062 0.541 29.04275 N ? C ? 152 NE 1
   ATOM 7292 CZ A ARG B 80 ? -41.95519 -60.19276 -60.85662 0.541 29.56315 C ? C ? 152 CZ 1
   ATOM 7293 NH1 A ARG B 80 ? -43.02891 -59.97189 -61.59645 0.541 27.21772 N ? C ? 152 NH1 1
   ATOM 7294 NH2 A ARG B 80 ? -40.77331 -59.74595 -61.27505 0.541 26.77332 N ? C ? 152 NH2 1
   ATOM 7295 N B ARG B 80 ? -46.86875 -61.37059 -55.93719 0.092 26.59630 N ? C ? 152 N 1
   ATOM 7296 CA B ARG B 80 ? -45.93147 -60.50491 -56.64098 0.092 23.97773 C ? C ? 152 CA 1
   ATOM 7297 C B ARG B 80 ? -46.73439 -59.41763 -57.34691 0.092 24.97909 C ? C ? 152 C 1
   ATOM 7298 O B ARG B 80 ? -47.46250 -59.70060 -58.30222 0.092 25.41585 O ? C ? 152 O 1
   ATOM 7299 CB B ARG B 80 ? -45.10506 -61.32030 -57.63282 0.092 27.11406 C ? C ? 152 CB 1
   ATOM 7300 CG B ARG B 80 ? -43.73440 -60.75609 -57.95986 0.092 26.70516 C ? C ? 152 CG 1
   ATOM 7301 CD B ARG B 80 ? -42.93727 -61.77658 -58.76276 0.092 28.11880 C ? C ? 152 CD 1
   ATOM 7302 NE B ARG B 80 ? -41.57395 -61.34019 -59.03330 0.092 29.42744 N ? C ? 152 NE 1
   ATOM 7303 CZ B ARG B 80 ? -41.21223 -60.62552 -60.08962 0.092 29.01727 C ? C ? 152 CZ 1
   ATOM 7304 NH1 B ARG B 80 ? -42.09506 -60.22970 -60.99143 0.092 29.17247 N ? C ? 152 NH1 1
   ATOM 7305 NH2 B ARG B 80 ? -39.93271 -60.29940 -60.24453 0.092 30.48968 N ? C ? 152 NH2 1
   ATOM 7306 N C ARG B 80 ? -46.83034 -61.50538 -55.83056 0.367 26.58155 N ? C ? 152 N 1
   ATOM 7307 CA C ARG B 80 ? -45.92455 -60.62497 -56.57079 0.367 23.84791 C ? C ? 152 CA 1
   ATOM 7308 C C ARG B 80 ? -46.71324 -59.53923 -57.29763 0.367 25.02456 C ? C ? 152 C 1
   ATOM 7309 O C ARG B 80 ? -47.50658 -59.83043 -58.19288 0.367 25.45906 O ? C ? 152 O 1
   ATOM 7310 CB C ARG B 80 ? -45.08213 -61.43854 -57.56142 0.367 27.21627 C ? C ? 152 CB 1
   ATOM 7311 CG C ARG B 80 ? -43.83163 -60.73499 -58.10489 0.367 26.72181 C ? C ? 152 CG 1
   ATOM 7312 CD C ARG B 80 ? -42.82510 -61.77535 -58.62606 0.367 27.76627 C ? C ? 152 CD 1
   ATOM 7313 NE C ARG B 80 ? -41.78865 -61.20683 -59.48100 0.367 29.06534 N ? C ? 152 NE 1
   ATOM 7314 CZ C ARG B 80 ? -40.60256 -60.79290 -59.05223 0.367 31.26004 C ? C ? 152 CZ 1
   ATOM 7315 NH1 C ARG B 80 ? -40.27350 -60.83815 -57.77111 0.367 32.09358 N ? C ? 152 NH1 1
   ATOM 7316 NH2 C ARG B 80 ? -39.72104 -60.32966 -59.93122 0.367 31.46396 N ? C ? 152 NH2 1
   ATOM 7317 N A LEU B 81 ? -46.47634 -58.18132 -56.95364 0.584 23.57865 N ? C ? 153 N 1
   ATOM 7318 CA A LEU B 81 ? -47.14002 -57.06085 -57.61463 0.584 25.44697 C ? C ? 153 CA 1
   ATOM 7319 C A LEU B 81 ? -46.13862 -56.34198 -58.51435 0.584 22.39307 C ? C ? 153 C 1
   ATOM 7320 O A LEU B 81 ? -45.00961 -56.07352 -58.09516 0.584 25.23503 O ? C ? 153 O 1
   ATOM 7321 CB A LEU B 81 ? -47.71669 -56.07385 -56.58790 0.584 21.43546 C ? C ? 153 CB 1
   ATOM 7322 CG A LEU B 81 ? -48.60909 -56.60930 -55.46053 0.584 23.40734 C ? C ? 153 CG 1
   ATOM 7323 CD1 A LEU B 81 ? -48.84421 -55.54000 -54.38006 0.584 23.95033 C ? C ? 153 CD1 1
   ATOM 7324 CD2 A LEU B 81 ? -49.92717 -57.11659 -56.00404 0.584 22.03737 C ? C ? 153 CD2 1
   ATOM 7325 N B LEU B 81 ? -46.60985 -58.17977 -56.87288 0.304 23.69862 N ? C ? 153 N 1
   ATOM 7326 CA B LEU B 81 ? -47.32390 -57.04074 -57.43836 0.304 24.90902 C ? C ? 153 CA 1
   ATOM 7327 C B LEU B 81 ? -46.41265 -56.31399 -58.42147 0.304 22.97769 C ? C ? 153 C 1
   ATOM 7328 O B LEU B 81 ? -45.30576 -55.90673 -58.06065 0.304 24.48370 O ? C ? 153 O 1
   ATOM 7329 CB B LEU B 81 ? -47.78594 -56.08343 -56.33788 0.304 21.86322 C ? C ? 153 CB 1
   ATOM 7330 CG B LEU B 81 ? -48.69720 -56.65732 -55.25033 0.304 23.38503 C ? C ? 153 CG 1
   ATOM 7331 CD1 B LEU B 81 ? -48.93849 -55.63219 -54.14167 0.304 23.26559 C ? C ? 153 CD1 1
   ATOM 7332 CD2 B LEU B 81 ? -50.00833 -57.11228 -55.85432 0.304 22.23928 C ? C ? 153 CD2 1
   ATOM 7333 N C LEU B 81 ? -46.48448 -58.28682 -56.90642 0.112 23.71380 N ? C ? 153 N 1
   ATOM 7334 CA C LEU B 81 ? -47.19370 -57.13739 -57.45479 0.112 24.86750 C ? C ? 153 CA 1
   ATOM 7335 C C LEU B 81 ? -46.32755 -56.42793 -58.48750 0.112 22.99066 C ? C ? 153 C 1
   ATOM 7336 O C LEU B 81 ? -45.14929 -56.15721 -58.23698 0.112 24.46891 O ? C ? 153 O 1
   ATOM 7337 CB C LEU B 81 ? -47.58114 -56.15724 -56.34490 0.112 22.10717 C ? C ? 153 CB 1
   ATOM 7338 CG C LEU B 81 ? -49.05159 -56.08951 -55.92970 0.112 22.81047 C ? C ? 153 CG 1
   ATOM 7339 CD1 C LEU B 81 ? -49.56989 -57.46621 -55.55573 0.112 22.70287 C ? C ? 153 CD1 1
   ATOM 7340 CD2 C LEU B 81 ? -49.23250 -55.11470 -54.77397 0.112 22.96377 C ? C ? 153 CD2 1
   ATOM 7341 N A THR B 82 ? -46.53708 -56.04747 -59.74869 0.302 24.93192 N ? C ? 154 N 1
   ATOM 7342 CA A THR B 82 ? -45.78664 -55.12633 -60.60302 0.302 23.76165 C ? C ? 154 CA 1
   ATOM 7343 C A THR B 82 ? -46.71592 -53.95775 -60.91384 0.302 23.06511 C ? C ? 154 C 1
   ATOM 7344 O A THR B 82 ? -47.76339 -54.13267 -61.54503 0.302 26.58762 O ? C ? 154 O 1
   ATOM 7345 CB A THR B 82 ? -45.24564 -55.81721 -61.86390 0.302 25.16043 C ? C ? 154 CB 1
   ATOM 7346 OG1 A THR B 82 ? -44.74664 -54.84550 -62.79643 0.302 20.99153 O ? C ? 154 OG1 1
   ATOM 7347 CG2 A THR B 82 ? -46.29273 -56.66863 -62.52911 0.302 24.86290 C ? C ? 154 CG2 1
   ATOM 7348 N B THR B 82 ? -46.87249 -56.15627 -59.65502 0.368 24.34028 N ? C ? 154 N 1
   ATOM 7349 CA B THR B 82 ? -46.18324 -55.34086 -60.65087 0.368 24.93703 C ? C ? 154 CA 1
   ATOM 7350 C B THR B 82 ? -47.02017 -54.08612 -60.86562 0.368 23.54825 C ? C ? 154 C 1
   ATOM 7351 O B THR B 82 ? -48.12826 -54.15419 -61.40747 0.368 26.66557 O ? C ? 154 O 1
   ATOM 7352 CB B THR B 82 ? -45.97127 -56.11937 -61.94630 0.368 25.35752 C ? C ? 154 CB 1
   ATOM 7353 OG1 B THR B 82 ? -45.05927 -57.19609 -61.70008 0.368 20.94590 O ? C ? 154 OG1 1
   ATOM 7354 CG2 B THR B 82 ? -45.40429 -55.21563 -63.03611 0.368 23.10380 C ? C ? 154 CG2 1
   ATOM 7355 N C THR B 82 ? -46.91511 -56.12635 -59.64164 0.330 24.34282 N ? C ? 154 N 1
   ATOM 7356 CA C THR B 82 ? -46.27989 -55.30296 -60.66750 0.330 24.93710 C ? C ? 154 CA 1
   ATOM 7357 C C THR B 82 ? -47.13616 -54.05545 -60.84513 0.330 23.60457 C ? C ? 154 C 1
   ATOM 7358 O C THR B 82 ? -48.22144 -54.11706 -61.43292 0.330 26.66427 O ? C ? 154 O 1
   ATOM 7359 CB C THR B 82 ? -46.12090 -56.07768 -61.97518 0.330 25.37522 C ? C ? 154 CB 1
   ATOM 7360 OG1 C THR B 82 ? -45.18552 -57.14451 -61.77509 0.330 21.08025 O ? C ? 154 OG1 1
   ATOM 7361 CG2 C THR B 82 ? -45.61258 -55.16582 -63.08782 0.330 23.11595 C ? C ? 154 CG2 1
   ATOM 7362 N A ILE B 83 ? -46.34810 -52.77910 -60.43400 0.716 21.12299 N ? C ? 155 N 1
   ATOM 7363 CA A ILE B 83 ? -47.25678 -51.65035 -60.25103 0.716 22.17555 C ? C ? 155 CA 1
   ATOM 7364 C A ILE B 83 ? -46.85698 -50.55814 -61.23217 0.716 21.19127 C ? C ? 155 C 1
   ATOM 7365 O A ILE B 83 ? -45.71700 -50.07829 -61.17764 0.716 23.93585 O ? C ? 155 O 1
   ATOM 7366 CB A ILE B 83 ? -47.21074 -51.12493 -58.80481 0.716 22.31636 C ? C ? 155 CB 1
   ATOM 7367 CG1 A ILE B 83 ? -47.55366 -52.25094 -57.80588 0.716 25.23185 C ? C ? 155 CG1 1
   ATOM 7368 CG2 A ILE B 83 ? -48.10057 -49.89860 -58.63954 0.716 22.21422 C ? C ? 155 CG2 1
   ATOM 7369 CD1 A ILE B 83 ? -47.43280 -51.86393 -56.32795 0.716 20.48568 C ? C ? 155 CD1 1
   ATOM 7370 N B ILE B 83 ? -46.49669 -52.94742 -60.42631 0.269 22.16150 N ? C ? 155 N 1
   ATOM 7371 CA B ILE B 83 ? -47.27010 -51.72176 -60.27992 0.269 22.29986 C ? C ? 155 CA 1
   ATOM 7372 C B ILE B 83 ? -46.72877 -50.69895 -61.27725 0.269 21.78074 C ? C ? 155 C 1
   ATOM 7373 O B ILE B 83 ? -45.59335 -50.22721 -61.12086 0.269 23.91054 O ? C ? 155 O 1
   ATOM 7374 CB B ILE B 83 ? -47.20252 -51.18543 -58.84380 0.269 22.38229 C ? C ? 155 CB 1
   ATOM 7375 CG1 B ILE B 83 ? -47.59675 -52.28648 -57.84809 0.269 24.97362 C ? C ? 155 CG1 1
   ATOM 7376 CG2 B ILE B 83 ? -48.08203 -49.95355 -58.68675 0.269 22.29610 C ? C ? 155 CG2 1
   ATOM 7377 CD1 B ILE B 83 ? -47.39803 -51.91433 -56.38895 0.269 20.63734 C ? C ? 155 CD1 1
   ATOM 7378 N C ILE B 83 ? -46.65420 -52.93223 -60.32619 0.016 22.51562 N ? C ? 155 N 1
   ATOM 7379 CA C ILE B 83 ? -47.43399 -51.70903 -60.18738 0.016 22.50349 C ? C ? 155 CA 1
   ATOM 7380 C C ILE B 83 ? -46.93804 -50.71057 -61.23147 0.016 22.04586 C ? C ? 155 C 1
   ATOM 7381 O C ILE B 83 ? -45.82108 -50.18711 -61.10409 0.016 23.89624 O ? C ? 155 O 1
   ATOM 7382 CB C ILE B 83 ? -47.32103 -51.13498 -58.76904 0.016 22.43018 C ? C ? 155 CB 1
   ATOM 7383 CG1 C ILE B 83 ? -47.81511 -52.15771 -57.74194 0.016 24.24085 C ? C ? 155 CG1 1
   ATOM 7384 CG2 C ILE B 83 ? -48.09491 -49.83618 -58.65457 0.016 22.32864 C ? C ? 155 CG2 1
   ATOM 7385 CD1 C ILE B 83 ? -47.63823 -51.71860 -56.30397 0.016 21.03909 C ? C ? 155 CD1 1
   ATOM 7386 N A PRO B 84 ? -47.74128 -50.12329 -62.12435 0.495 24.22634 N ? C ? 156 N 1
   ATOM 7387 CA A PRO B 84 ? -47.40453 -49.00213 -63.00710 0.495 24.67973 C ? C ? 156 CA 1
   ATOM 7388 C A PRO B 84 ? -47.27251 -47.71660 -62.20655 0.495 26.10918 C ? C ? 156 C 1
   ATOM 7389 O A PRO B 84 ? -47.87264 -47.58177 -61.12803 0.495 22.41093 O ? C ? 156 O 1
   ATOM 7390 CB A PRO B 84 ? -48.59394 -48.94675 -63.97809 0.495 25.89147 C ? C ? 156 CB 1
   ATOM 7391 CG A PRO B 84 ? -49.73434 -49.47980 -63.17125 0.495 27.79587 C ? C ? 156 CG 1
   ATOM 7392 CD A PRO B 84 ? -49.15032 -50.53402 -62.26669 0.495 23.37925 C ? C ? 156 CD 1
   ATOM 7393 N B PRO B 84 ? -47.48721 -50.33203 -62.30465 0.260 23.82247 N ? C ? 156 N 1
   ATOM 7394 CA B PRO B 84 ? -47.04168 -49.27208 -63.21366 0.260 24.06032 C ? C ? 156 CA 1
   ATOM 7395 C B PRO B 84 ? -46.98824 -47.93692 -62.49239 0.260 26.21224 C ? C ? 156 C 1
   ATOM 7396 O B PRO B 84 ? -47.60570 -47.77362 -61.42782 0.260 24.00049 O ? C ? 156 O 1
   ATOM 7397 CB B PRO B 84 ? -48.11425 -49.27863 -64.31436 0.260 25.69345 C ? C ? 156 CB 1
   ATOM 7398 CG B PRO B 84 ? -49.32132 -49.83962 -63.65168 0.260 28.16124 C ? C ? 156 CG 1
   ATOM 7399 CD B PRO B 84 ? -48.82082 -50.84406 -62.65966 0.260 24.46018 C ? C ? 156 CD 1
   ATOM 7400 N C PRO B 84 ? -47.72601 -50.40849 -62.27485 0.245 23.63728 N ? C ? 156 N 1
   ATOM 7401 CA C PRO B 84 ? -47.33596 -49.39579 -63.26002 0.245 24.49623 C ? C ? 156 CA 1
   ATOM 7402 C C PRO B 84 ? -47.52993 -47.97708 -62.72808 0.245 25.62591 C ? C ? 156 C 1
   ATOM 7403 O C PRO B 84 ? -48.10700 -47.79819 -61.65204 0.245 24.22030 O ? C ? 156 O 1
   ATOM 7404 CB C PRO B 84 ? -48.27460 -49.67430 -64.43348 0.245 25.99029 C ? C ? 156 CB 1
   ATOM 7405 CG C PRO B 84 ? -49.49784 -50.23680 -63.79555 0.245 28.21767 C ? C ? 156 CG 1
   ATOM 7406 CD C PRO B 84 ? -49.03997 -51.00113 -62.58118 0.245 24.65945 C ? C ? 156 CD 1
   ATOM 7407 N A PRO B 85 ? -46.49435 -46.75044 -62.70646 0.743 25.14078 N ? C ? 157 N 1
   ATOM 7408 CA A PRO B 85 ? -46.25183 -45.52354 -61.93090 0.743 24.77897 C ? C ? 157 CA 1
   ATOM 7409 C A PRO B 85 ? -47.51437 -44.77280 -61.53592 0.743 23.97132 C ? C ? 157 C 1
   ATOM 7410 O A PRO B 85 ? -47.55675 -44.20421 -60.44139 0.743 27.76777 O ? C ? 157 O 1
   ATOM 7411 CB A PRO B 85 ? -45.36351 -44.68434 -62.86683 0.743 28.30314 C ? C ? 157 CB 1
   ATOM 7412 CG A PRO B 85 ? -45.57679 -45.24916 -64.24700 0.743 22.26236 C ? C ? 157 CG 1
   ATOM 7413 CD A PRO B 85 ? -45.81778 -46.73048 -64.01776 0.743 24.40490 C ? C ? 157 CD 1
   ATOM 7414 N B PRO B 85 ? -46.25382 -46.95952 -63.03723 0.257 26.18842 N ? C ? 157 N 1
   ATOM 7415 CA B PRO B 85 ? -46.07306 -45.68169 -62.32364 0.257 26.04021 C ? C ? 157 CA 1
   ATOM 7416 C B PRO B 85 ? -47.36250 -45.00047 -61.89721 0.257 25.00249 C ? C ? 157 C 1
   ATOM 7417 O B PRO B 85 ? -47.39410 -44.38935 -60.82373 0.257 25.02800 O ? C ? 157 O 1
   ATOM 7418 CB B PRO B 85 ? -45.30550 -44.82480 -63.34202 0.257 25.92746 C ? C ? 157 CB 1
   ATOM 7419 CG B PRO B 85 ? -44.58902 -45.79389 -64.19010 0.257 26.72596 C ? C ? 157 CG 1
   ATOM 7420 CD B PRO B 85 ? -45.46497 -47.01787 -64.28056 0.257 23.56551 C ? C ? 157 CD 1
   ATOM 7421 N A GLN B 86 ? -48.55358 -44.75472 -62.37011 0.540 23.64783 N ? C ? 158 N 1
   ATOM 7422 CA A GLN B 86 ? -49.76578 -44.04867 -61.97124 0.540 27.12724 C ? C ? 158 CA 1
   ATOM 7423 C A GLN B 86 ? -50.44352 -44.71872 -60.78390 0.540 26.91289 C ? C ? 158 C 1
   ATOM 7424 O A GLN B 86 ? -51.29565 -44.10196 -60.13523 0.540 27.35662 O ? C ? 158 O 1
   ATOM 7425 CB A GLN B 86 ? -50.73706 -43.93499 -63.15015 0.540 26.87144 C ? C ? 158 CB 1
   ATOM 7426 CG A GLN B 86 ? -51.27291 -45.25214 -63.65818 0.540 27.60331 C ? C ? 158 CG 1
   ATOM 7427 CD A GLN B 86 ? -50.40359 -45.87792 -64.74088 0.540 32.44436 C ? C ? 158 CD 1
   ATOM 7428 OE1 A GLN B 86 ? -49.22074 -45.55856 -64.88108 0.540 30.68854 O ? C ? 158 OE1 1
   ATOM 7429 NE2 A GLN B 86 ? -50.99826 -46.77872 -65.51910 0.540 33.17109 N ? C ? 158 NE2 1
   ATOM 7430 N B GLN B 86 ? -48.43040 -45.08596 -62.69105 0.289 23.45352 N ? C ? 158 N 1
   ATOM 7431 CA B GLN B 86 ? -49.63954 -44.35392 -62.32603 0.289 26.46408 C ? C ? 158 CA 1
   ATOM 7432 C B GLN B 86 ? -50.32324 -44.90579 -61.08056 0.289 26.61336 C ? C ? 158 C 1
   ATOM 7433 O B GLN B 86 ? -51.31537 -44.31745 -60.63558 0.289 26.71666 O ? C ? 158 O 1
   ATOM 7434 CB B GLN B 86 ? -50.63304 -44.33507 -63.49197 0.289 26.00610 C ? C ? 158 CB 1
   ATOM 7435 CG B GLN B 86 ? -51.51426 -45.56702 -63.59825 0.289 27.37452 C ? C ? 158 CG 1
   ATOM 7436 CD B GLN B 86 ? -50.87120 -46.67544 -64.40732 0.289 29.67002 C ? C ? 158 CD 1
   ATOM 7437 OE1 B GLN B 86 ? -49.70096 -46.58416 -64.78742 0.289 29.52446 O ? C ? 158 OE1 1
   ATOM 7438 NE2 B GLN B 86 ? -51.63775 -47.72682 -64.68695 0.289 27.32707 N ? C ? 158 NE2 1
   ATOM 7439 N C GLN B 86 ? -48.68180 -44.71614 -62.32671 0.172 24.19331 N ? C ? 158 N 1
   ATOM 7440 CA C GLN B 86 ? -49.72911 -43.87901 -61.75367 0.172 26.78301 C ? C ? 158 CA 1
   ATOM 7441 C C GLN B 86 ? -50.24410 -44.48998 -60.45767 0.172 26.05673 C ? C ? 158 C 1
   ATOM 7442 O C GLN B 86 ? -50.74016 -43.78500 -59.57843 0.172 25.71719 O ? C ? 158 O 1
   ATOM 7443 CB C GLN B 86 ? -50.88248 -43.68634 -62.74549 0.172 27.19425 C ? C ? 158 CB 1
   ATOM 7444 CG C GLN B 86 ? -51.71535 -44.93059 -63.01733 0.172 26.81095 C ? C ? 158 CG 1
   ATOM 7445 CD C GLN B 86 ? -51.03584 -45.89711 -63.96426 0.172 28.23282 C ? C ? 158 CD 1
   ATOM 7446 OE1 C GLN B 86 ? -50.06951 -45.54481 -64.64196 0.172 29.87766 O ? C ? 158 OE1 1
   ATOM 7447 NE2 C GLN B 86 ? -51.53892 -47.12624 -64.01730 0.172 27.54060 N ? C ? 158 NE2 1
   ATOM 7448 N A LEU B 87 ? -50.07559 -45.96065 -60.48752 0.396 25.69060 N ? C ? 159 N 1
   ATOM 7449 CA A LEU B 87 ? -50.48867 -46.64781 -59.27609 0.396 25.41177 C ? C ? 159 CA 1
   ATOM 7450 C A LEU B 87 ? -49.36500 -46.71048 -58.24509 0.396 25.55374 C ? C ? 159 C 1
   ATOM 7451 O A LEU B 87 ? -49.52802 -47.35557 -57.20434 0.396 21.63724 O ? C ? 159 O 1
   ATOM 7452 CB A LEU B 87 ? -50.97723 -48.05964 -59.62265 0.396 23.31430 C ? C ? 159 CB 1
   ATOM 7453 CG A LEU B 87 ? -52.42158 -48.31180 -60.08536 0.396 26.36927 C ? C ? 159 CG 1
   ATOM 7454 CD1 A LEU B 87 ? -52.94973 -47.27810 -61.08178 0.396 21.45684 C ? C ? 159 CD1 1
   ATOM 7455 CD2 A LEU B 87 ? -52.53758 -49.71213 -60.67370 0.396 22.14240 C ? C ? 159 CD2 1
   ATOM 7456 N B LEU B 87 ? -49.82534 -46.00176 -60.50404 0.361 25.33354 N ? C ? 159 N 1
   ATOM 7457 CA B LEU B 87 ? -50.38703 -46.56359 -59.28103 0.361 25.42498 C ? C ? 159 CA 1
   ATOM 7458 C B LEU B 87 ? -49.34881 -46.65164 -58.16487 0.361 25.49864 C ? C ? 159 C 1
   ATOM 7459 O B LEU B 87 ? -49.53785 -47.40214 -57.20195 0.361 21.67384 O ? C ? 159 O 1
   ATOM 7460 CB B LEU B 87 ? -50.99229 -47.93975 -59.56170 0.361 23.30844 C ? C ? 159 CB 1
   ATOM 7461 CG B LEU B 87 ? -52.16411 -47.98466 -60.54522 0.361 25.05330 C ? C ? 159 CG 1
   ATOM 7462 CD1 B LEU B 87 ? -52.49121 -49.42157 -60.91723 0.361 22.86291 C ? C ? 159 CD1 1
   ATOM 7463 CD2 B LEU B 87 ? -53.39013 -47.28924 -59.95825 0.361 23.05744 C ? C ? 159 CD2 1
   ATOM 7464 N C LEU B 87 ? -50.12200 -45.80951 -60.35096 0.243 25.50281 N ? C ? 159 N 1
   ATOM 7465 CA C LEU B 87 ? -50.51620 -46.53894 -59.15586 0.243 25.26931 C ? C ? 159 CA 1
   ATOM 7466 C C LEU B 87 ? -49.38571 -46.64293 -58.14142 0.243 25.42719 C ? C ? 159 C 1
   ATOM 7467 O C LEU B 87 ? -49.55519 -47.29653 -57.10649 0.243 21.81969 O ? C ? 159 O 1
   ATOM 7468 CB C LEU B 87 ? -51.00865 -47.93880 -59.53622 0.243 23.35046 C ? C ? 159 CB 1
   ATOM 7469 CG C LEU B 87 ? -52.18038 -48.01114 -60.51847 0.243 25.05631 C ? C ? 159 CG 1
   ATOM 7470 CD1 C LEU B 87 ? -52.49509 -49.45718 -60.87101 0.243 22.91365 C ? C ? 159 CD1 1
   ATOM 7471 CD2 C LEU B 87 ? -53.41013 -47.31550 -59.94523 0.243 23.12473 C ? C ? 159 CD2 1
   ATOM 7472 N A GLY B 88 ? -48.22315 -46.07107 -58.52817 0.688 25.13910 N ? C ? 160 N 1
   ATOM 7473 CA A GLY B 88 ? -47.12536 -45.94277 -57.59397 0.688 22.14654 C ? C ? 160 CA 1
   ATOM 7474 C A GLY B 88 ? -46.86572 -44.48516 -57.26238 0.688 26.24360 C ? C ? 160 C 1
   ATOM 7475 O A GLY B 88 ? -47.78051 -43.76494 -56.84740 0.688 23.89117 O ? C ? 160 O 1
   ATOM 7476 N B GLY B 88 ? -48.24919 -45.90528 -58.28325 0.270 24.85716 N ? C ? 160 N 1
   ATOM 7477 CA B GLY B 88 ? -47.22006 -45.88247 -57.26322 0.270 22.60267 C ? C ? 160 CA 1
   ATOM 7478 C B GLY B 88 ? -46.87370 -44.47019 -56.83697 0.270 25.52590 C ? C ? 160 C 1
   ATOM 7479 O B GLY B 88 ? -47.59543 -43.85539 -56.04477 0.270 24.42962 O ? C ? 160 O 1
   ATOM 7480 N C GLY B 88 ? -48.23822 -46.02773 -58.42499 0.042 24.94873 N ? C ? 160 N 1
   ATOM 7481 CA C GLY B 88 ? -47.13148 -45.97377 -57.49255 0.042 22.49603 C ? C ? 160 CA 1
   ATOM 7482 C C GLY B 88 ? -46.85064 -44.55450 -57.04460 0.042 25.43615 C ? C ? 160 C 1
   ATOM 7483 O C GLY B 88 ? -47.67480 -43.94014 -56.36099 0.042 24.59196 O ? C ? 160 O 1
   ATOM 7484 N A TYR B 89 ? -45.63079 -44.03161 -57.45646 0.612 24.41673 N ? C ? 161 N 1
   ATOM 7485 CA A TYR B 89 ? -45.23653 -42.67368 -57.09644 0.612 25.43617 C ? C ? 161 CA 1
   ATOM 7486 C A TYR B 89 ? -45.27746 -41.70688 -58.27345 0.612 26.86877 C ? C ? 161 C 1
   ATOM 7487 O A TYR B 89 ? -44.85144 -40.55590 -58.12616 0.612 27.64468 O ? C ? 161 O 1
   ATOM 7488 CB A TYR B 89 ? -43.85232 -42.69406 -56.45292 0.612 24.90063 C ? C ? 161 CB 1
   ATOM 7489 CG A TYR B 89 ? -43.86615 -43.45555 -55.14998 0.612 25.30560 C ? C ? 161 CG 1
   ATOM 7490 CD1 A TYR B 89 ? -44.38734 -42.87792 -53.99649 0.612 24.63756 C ? C ? 161 CD1 1
   ATOM 7491 CD2 A TYR B 89 ? -43.39036 -44.76193 -55.07603 0.612 24.85002 C ? C ? 161 CD2 1
   ATOM 7492 CE1 A TYR B 89 ? -44.42327 -43.57717 -52.79600 0.612 29.19443 C ? C ? 161 CE1 1
   ATOM 7493 CE2 A TYR B 89 ? -43.41912 -45.46486 -53.88496 0.612 26.99713 C ? C ? 161 CE2 1
   ATOM 7494 CZ A TYR B 89 ? -43.93710 -44.87219 -52.75027 0.612 25.54913 C ? C ? 161 CZ 1
   ATOM 7495 OH A TYR B 89 ? -43.96129 -45.57524 -51.57011 0.612 28.01890 O ? C ? 161 OH 1
   ATOM 7496 N B TYR B 89 ? -45.77337 -43.93933 -57.36266 0.286 24.50851 N ? C ? 161 N 1
   ATOM 7497 CA B TYR B 89 ? -45.34710 -42.58206 -57.05136 0.286 25.41782 C ? C ? 161 CA 1
   ATOM 7498 C B TYR B 89 ? -45.43376 -41.63982 -58.24315 0.286 26.87083 C ? C ? 161 C 1
   ATOM 7499 O B TYR B 89 ? -45.16778 -40.44260 -58.08646 0.286 27.23215 O ? C ? 161 O 1
   ATOM 7500 CB B TYR B 89 ? -43.92350 -42.59531 -56.48789 0.286 24.93357 C ? C ? 161 CB 1
   ATOM 7501 CG B TYR B 89 ? -43.85048 -43.17564 -55.09304 0.286 25.48349 C ? C ? 161 CG 1
   ATOM 7502 CD1 B TYR B 89 ? -44.26008 -42.43216 -53.99274 0.286 24.65389 C ? C ? 161 CD1 1
   ATOM 7503 CD2 B TYR B 89 ? -43.38114 -44.46684 -54.87546 0.286 25.26469 C ? C ? 161 CD2 1
   ATOM 7504 CE1 B TYR B 89 ? -44.20219 -42.95339 -52.71218 0.286 26.39417 C ? C ? 161 CE1 1
   ATOM 7505 CE2 B TYR B 89 ? -43.31690 -44.99814 -53.59626 0.286 26.13053 C ? C ? 161 CE2 1
   ATOM 7506 CZ B TYR B 89 ? -43.73018 -44.23653 -52.51915 0.286 27.20904 C ? C ? 161 CZ 1
   ATOM 7507 OH B TYR B 89 ? -43.67132 -44.75193 -51.24509 0.286 26.28147 O ? C ? 161 OH 1
   ATOM 7508 N C TYR B 89 ? -45.69704 -44.01388 -57.43047 0.102 24.49181 N ? C ? 161 N 1
   ATOM 7509 CA C TYR B 89 ? -45.32627 -42.65214 -57.07073 0.102 25.43606 C ? C ? 161 CA 1
   ATOM 7510 C C TYR B 89 ? -45.41635 -41.67728 -58.23570 0.102 26.82910 C ? C ? 161 C 1
   ATOM 7511 O C TYR B 89 ? -45.13026 -40.48883 -58.05135 0.102 27.23463 O ? C ? 161 O 1
   ATOM 7512 CB C TYR B 89 ? -43.91529 -42.62915 -56.47433 0.102 24.96062 C ? C ? 161 CB 1
   ATOM 7513 CG C TYR B 89 ? -43.85239 -43.22510 -55.08692 0.102 25.47603 C ? C ? 161 CG 1
   ATOM 7514 CD1 C TYR B 89 ? -44.21304 -42.47578 -53.97415 0.102 24.75694 C ? C ? 161 CD1 1
   ATOM 7515 CD2 C TYR B 89 ? -43.44332 -44.53812 -54.88934 0.102 25.23147 C ? C ? 161 CD2 1
   ATOM 7516 CE1 C TYR B 89 ? -44.16358 -43.01397 -52.70207 0.102 26.43330 C ? C ? 161 CE1 1
   ATOM 7517 CE2 C TYR B 89 ? -43.38962 -45.08597 -53.61991 0.102 26.11122 C ? C ? 161 CE2 1
   ATOM 7518 CZ C TYR B 89 ? -43.75142 -44.31925 -52.53057 0.102 27.12016 C ? C ? 161 CZ 1
   ATOM 7519 OH C TYR B 89 ? -43.70090 -44.85575 -51.26502 0.102 26.34663 O ? C ? 161 OH 1
   ATOM 7520 N . GLY B 90 ? -45.81250 -42.13852 -59.41956 1.000 26.14580 N ? C ? 162 N 1
   ATOM 7521 CA . GLY B 90 ? -46.03428 -41.24582 -60.55156 1.000 33.43186 C ? C ? 162 CA 1
   ATOM 7522 C . GLY B 90 ? -44.76348 -40.53625 -60.97587 1.000 26.01173 C ? C ? 162 C 1
   ATOM 7523 O . GLY B 90 ? -43.66919 -41.09129 -60.91109 1.000 26.34299 O ? C ? 162 O 1
   ATOM 7524 N A ALA B 91 ? -44.90517 -39.27415 -61.38793 0.550 23.56278 N ? C ? 163 N 1
   ATOM 7525 CA A ALA B 91 ? -43.75553 -38.50935 -61.86780 0.550 23.92669 C ? C ? 163 CA 1
   ATOM 7526 C A ALA B 91 ? -42.80716 -38.08407 -60.74811 0.550 26.37968 C ? C ? 163 C 1
   ATOM 7527 O A ALA B 91 ? -41.64671 -37.76122 -61.02390 0.550 29.21705 O ? C ? 163 O 1
   ATOM 7528 CB A ALA B 91 ? -44.23876 -37.27159 -62.63690 0.550 23.09482 C ? C ? 163 CB 1
   ATOM 7529 N B ALA B 91 ? -44.90942 -39.28154 -61.39756 0.450 23.64754 N ? C ? 163 N 1
   ATOM 7530 CA B ALA B 91 ? -43.76421 -38.44897 -61.74899 0.450 24.01305 C ? C ? 163 CA 1
   ATOM 7531 C B ALA B 91 ? -43.03293 -37.89469 -60.53069 0.450 25.84617 C ? C ? 163 C 1
   ATOM 7532 O B ALA B 91 ? -42.05664 -37.15545 -60.69478 0.450 29.77935 O ? C ? 163 O 1
   ATOM 7533 CB B ALA B 91 ? -44.21562 -37.29102 -62.65006 0.450 23.18186 C ? C ? 163 CB 1
   ATOM 7534 N A ARG B 92 ? -43.26310 -38.07173 -59.49611 0.550 27.12209 N ? C ? 164 N 1
   ATOM 7535 CA A ARG B 92 ? -42.41266 -37.60419 -58.40253 0.550 24.80969 C ? C ? 164 CA 1
   ATOM 7536 C A ARG B 92 ? -41.30806 -38.59919 -58.06046 0.550 30.08265 C ? C ? 164 C 1
   ATOM 7537 O A ARG B 92 ? -40.19574 -38.19762 -57.69427 0.550 28.56599 O ? C ? 164 O 1
   ATOM 7538 CB A ARG B 92 ? -43.26394 -37.32751 -57.16177 0.550 28.06708 C ? C ? 164 CB 1
   ATOM 7539 CG A ARG B 92 ? -44.11105 -36.07191 -57.24766 0.550 33.51894 C ? C ? 164 CG 1
   ATOM 7540 CD A ARG B 92 ? -45.12194 -35.99868 -56.10667 0.550 35.25570 C ? C ? 164 CD 1
   ATOM 7541 NE A ARG B 92 ? -45.80858 -34.71019 -56.06426 0.550 36.37598 N ? C ? 164 NE 1
   ATOM 7542 CZ A ARG B 92 ? -46.94535 -34.43346 -56.69103 0.550 40.51168 C ? C ? 164 CZ 1
   ATOM 7543 NH1 A ARG B 92 ? -47.57138 -35.34236 -57.42182 0.550 36.89971 N ? C ? 164 NH1 1
   ATOM 7544 NH2 A ARG B 92 ? -47.46924 -33.21554 -56.57562 0.550 38.60671 N ? C ? 164 NH2 1
   ATOM 7545 N B ARG B 92 ? -43.46894 -38.23367 -59.31862 0.450 28.11668 N ? C ? 164 N 1
   ATOM 7546 CA B ARG B 92 ? -42.84439 -37.68923 -58.11700 0.450 27.13101 C ? C ? 164 CA 1
   ATOM 7547 C B ARG B 92 ? -41.60108 -38.47287 -57.70420 0.450 28.79536 C ? C ? 164 C 1
   ATOM 7548 O B ARG B 92 ? -40.62300 -37.88009 -57.23667 0.450 29.67300 O ? C ? 164 O 1
   ATOM 7549 CB B ARG B 92 ? -43.85692 -37.66239 -56.96591 0.450 25.95218 C ? C ? 164 CB 1
   ATOM 7550 CG B ARG B 92 ? -44.85382 -36.49849 -57.00952 0.450 35.51644 C ? C ? 164 CG 1
   ATOM 7551 CD B ARG B 92 ? -46.03077 -36.70331 -56.03253 0.450 35.09180 C ? C ? 164 CD 1
   ATOM 7552 NE B ARG B 92 ? -46.79822 -35.47856 -55.82474 0.450 43.98285 N ? C ? 164 NE 1
   ATOM 7553 CZ B ARG B 92 ? -47.78559 -35.04570 -56.60116 0.450 38.06001 C ? C ? 164 CZ 1
   ATOM 7554 NH1 B ARG B 92 ? -48.17194 -35.71600 -57.67648 0.450 34.05403 N ? C ? 164 NH1 1
   ATOM 7555 NH2 B ARG B 92 ? -48.40202 -33.90838 -56.28840 0.450 40.08083 N ? C ? 164 NH2 1
   ATOM 7556 N A GLY B 93 ? -41.59018 -39.89568 -58.14874 0.550 27.80950 N ? C ? 165 N 1
   ATOM 7557 CA A GLY B 93 ? -40.62348 -40.79252 -57.53051 0.550 30.98018 C ? C ? 165 CA 1
   ATOM 7558 C A GLY B 93 ? -40.76416 -40.77048 -56.01191 0.550 25.32602 C ? C ? 165 C 1
   ATOM 7559 O A GLY B 93 ? -41.77573 -40.32790 -55.46212 0.550 29.11230 O ? C ? 165 O 1
   ATOM 7560 N B GLY B 93 ? -41.61103 -39.79728 -57.85834 0.450 29.18602 N ? C ? 165 N 1
   ATOM 7561 CA B GLY B 93 ? -40.55906 -40.62152 -57.28183 0.450 30.54571 C ? C ? 165 CA 1
   ATOM 7562 C B GLY B 93 ? -40.59849 -40.56532 -55.75979 0.450 25.86137 C ? C ? 165 C 1
   ATOM 7563 O B GLY B 93 ? -41.47947 -39.95570 -55.15390 0.450 29.69348 O ? C ? 165 O 1
   ATOM 7564 N A ALA B 94 ? -39.71735 -41.23629 -55.32653 0.550 24.98522 N ? C ? 166 N 1
   ATOM 7565 CA A ALA B 94 ? -39.80686 -41.39559 -53.87429 0.550 29.95064 C ? C ? 166 CA 1
   ATOM 7566 C A ALA B 94 ? -38.42341 -41.43347 -53.24744 0.550 29.29730 C ? C ? 166 C 1
   ATOM 7567 O A ALA B 94 ? -37.61811 -42.31171 -53.57423 0.550 31.40983 O ? C ? 166 O 1
   ATOM 7568 CB A ALA B 94 ? -40.58335 -42.66679 -53.51268 0.550 29.29296 C ? C ? 166 CB 1
   ATOM 7569 N B ALA B 94 ? -39.61023 -41.20496 -55.13479 0.450 25.15173 N ? C ? 166 N 1
   ATOM 7570 CA B ALA B 94 ? -39.56978 -41.24582 -53.67597 0.450 29.79356 C ? C ? 166 CA 1
   ATOM 7571 C B ALA B 94 ? -38.24725 -41.82869 -53.20192 0.450 30.90437 C ? C ? 166 C 1
   ATOM 7572 O B ALA B 94 ? -37.57032 -42.56338 -53.92957 0.450 29.88218 O ? C ? 166 O 1
   ATOM 7573 CB B ALA B 94 ? -40.73247 -42.06561 -53.09644 0.450 28.80240 C ? C ? 166 CB 1
   ATOM 7574 N A GLY B 95 ? -38.16510 -40.49424 -52.34121 0.550 29.50734 N ? C ? 167 N 1
   ATOM 7575 CA A GLY B 95 ? -37.04723 -40.56686 -51.40934 0.550 34.47115 C ? C ? 167 CA 1
   ATOM 7576 C A GLY B 95 ? -35.66846 -40.61961 -52.02773 0.550 34.57260 C ? C ? 167 C 1
   ATOM 7577 O A GLY B 95 ? -34.75973 -41.22843 -51.45056 0.550 38.47683 O ? C ? 167 O 1
   ATOM 7578 N B GLY B 95 ? -37.90045 -41.49152 -51.95801 0.450 31.59712 N ? C ? 167 N 1
   ATOM 7579 CA B GLY B 95 ? -36.79200 -42.09713 -51.24455 0.450 31.74212 C ? C ? 167 CA 1
   ATOM 7580 C B GLY B 95 ? -35.41555 -41.88065 -51.84643 0.450 37.66828 C ? C ? 167 C 1
   ATOM 7581 O B GLY B 95 ? -34.45445 -42.55731 -51.46994 0.450 42.68045 O ? C ? 167 O 1
   ATOM 7582 N A GLY B 96 ? -35.47444 -39.97924 -53.17512 0.550 34.23029 N ? C ? 168 N 1
   ATOM 7583 CA A GLY B 96 ? -34.19374 -40.03185 -53.84496 0.550 34.24678 C ? C ? 168 CA 1
   ATOM 7584 C A GLY B 96 ? -33.79964 -41.39740 -54.36534 0.550 37.33417 C ? C ? 168 C 1
   ATOM 7585 O A GLY B 96 ? -32.74116 -41.52373 -54.99425 0.550 31.70306 O ? C ? 168 O 1
   ATOM 7586 N B GLY B 96 ? -35.30599 -40.94886 -52.78671 0.450 31.28017 N ? C ? 168 N 1
   ATOM 7587 CA B GLY B 96 ? -34.03247 -40.69697 -53.43019 0.450 30.20699 C ? C ? 168 CA 1
   ATOM 7588 C B GLY B 96 ? -33.53402 -41.88127 -54.23158 0.450 36.29384 C ? C ? 168 C 1
   ATOM 7589 O B GLY B 96 ? -32.37787 -41.90190 -54.66499 0.450 29.98549 O ? C ? 168 O 1
   ATOM 7590 N A VAL B 97 ? -34.61193 -42.42808 -54.14862 0.550 34.70429 N ? C ? 169 N 1
   ATOM 7591 CA A VAL B 97 ? -34.23588 -43.77203 -54.56525 0.550 32.57264 C ? C ? 169 CA 1
   ATOM 7592 C A VAL B 97 ? -35.24663 -44.41801 -55.50642 0.550 36.15466 C ? C ? 169 C 1
   ATOM 7593 O A VAL B 97 ? -34.89070 -45.38052 -56.20618 0.550 35.02085 O ? C ? 169 O 1
   ATOM 7594 CB A VAL B 97 ? -33.97200 -44.68129 -53.34270 0.550 42.54388 C ? C ? 169 CB 1
   ATOM 7595 CG1 A VAL B 97 ? -35.27366 -45.18695 -52.73504 0.550 36.26108 C ? C ? 169 CG1 1
   ATOM 7596 CG2 A VAL B 97 ? -33.03416 -45.82512 -53.70747 0.550 37.62564 C ? C ? 169 CG2 1
   ATOM 7597 N B VAL B 97 ? -34.39415 -42.87556 -54.44742 0.450 34.72318 N ? C ? 169 N 1
   ATOM 7598 CA B VAL B 97 ? -33.97354 -44.08702 -55.14018 0.450 35.56560 C ? C ? 169 CA 1
   ATOM 7599 C B VAL B 97 ? -34.93729 -44.42814 -56.27089 0.450 35.40474 C ? C ? 169 C 1
   ATOM 7600 O B VAL B 97 ? -34.50622 -44.81319 -57.36289 0.450 36.51653 O ? C ? 169 O 1
   ATOM 7601 CB B VAL B 97 ? -33.82446 -45.26573 -54.15697 0.450 38.12271 C ? C ? 169 CB 1
   ATOM 7602 CG1 B VAL B 97 ? -35.05137 -45.39458 -53.25548 0.450 37.79049 C ? C ? 169 CG1 1
   ATOM 7603 CG2 B VAL B 97 ? -33.57585 -46.55653 -54.91296 0.450 37.31599 C ? C ? 169 CG2 1
   ATOM 7604 N A ILE B 98 ? -36.47631 -43.92797 -55.59224 0.550 31.43938 N ? C ? 170 N 1
   ATOM 7605 CA A ILE B 98 ? -37.41767 -44.35867 -56.62221 0.550 32.72840 C ? C ? 170 CA 1
   ATOM 7606 C A ILE B 98 ? -37.49612 -43.25550 -57.67108 0.550 31.40289 C ? C ? 170 C 1
   ATOM 7607 O A ILE B 98 ? -37.90101 -42.13148 -57.33928 0.550 29.93022 O ? C ? 170 O 1
   ATOM 7608 CB A ILE B 98 ? -38.80642 -44.67318 -56.04844 0.550 25.68964 C ? C ? 170 CB 1
   ATOM 7609 CG1 A ILE B 98 ? -38.72014 -45.81795 -55.03997 0.550 24.46360 C ? C ? 170 CG1 1
   ATOM 7610 CG2 A ILE B 98 ? -39.75940 -45.03026 -57.17318 0.550 25.48893 C ? C ? 170 CG2 1
   ATOM 7611 CD1 A ILE B 98 ? -40.05765 -46.19237 -54.45804 0.550 23.19101 C ? C ? 170 CD1 1
   ATOM 7612 N B ILE B 98 ? -36.23787 -44.29170 -56.02764 0.450 32.73149 N ? C ? 170 N 1
   ATOM 7613 CA B ILE B 98 ? -37.24132 -44.64409 -57.03092 0.450 31.67531 C ? C ? 170 CA 1
   ATOM 7614 C B ILE B 98 ? -37.36150 -43.50008 -58.02878 0.450 30.97027 C ? C ? 170 C 1
   ATOM 7615 O B ILE B 98 ? -37.84079 -42.41244 -57.67464 0.450 30.23133 O ? C ? 170 O 1
   ATOM 7616 CB B ILE B 98 ? -38.59999 -44.96548 -56.38811 0.450 26.98903 C ? C ? 170 CB 1
   ATOM 7617 CG1 B ILE B 98 ? -38.52201 -46.26862 -55.58961 0.450 24.04080 C ? C ? 170 CG1 1
   ATOM 7618 CG2 B ILE B 98 ? -39.67761 -45.05905 -57.45164 0.450 25.35637 C ? C ? 170 CG2 1
   ATOM 7619 CD1 B ILE B 98 ? -39.81078 -46.60116 -54.88070 0.450 26.31508 C ? C ? 170 CD1 1
   ATOM 7620 N A PRO B 99 ? -37.11859 -43.51871 -58.91572 0.550 33.22927 N ? C ? 171 N 1
   ATOM 7621 CA A PRO B 99 ? -37.05377 -42.45628 -59.92342 0.550 28.33091 C ? C ? 171 CA 1
   ATOM 7622 C A PRO B 99 ? -38.43755 -42.03690 -60.38313 0.550 29.98192 C ? C ? 171 C 1
   ATOM 7623 O A PRO B 99 ? -39.44011 -42.68986 -60.05762 0.550 27.75179 O ? C ? 171 O 1
   ATOM 7624 CB A PRO B 99 ? -36.26602 -43.10914 -61.06850 0.550 29.51334 C ? C ? 171 CB 1
   ATOM 7625 CG A PRO B 99 ? -36.48669 -44.57288 -60.88591 0.550 38.50586 C ? C ? 171 CG 1
   ATOM 7626 CD A PRO B 99 ? -36.57868 -44.79907 -59.41018 0.550 33.50377 C ? C ? 171 CD 1
   ATOM 7627 N B PRO B 99 ? -36.94253 -43.69810 -59.27351 0.450 34.03189 N ? C ? 171 N 1
   ATOM 7628 CA B PRO B 99 ? -36.95149 -42.60605 -60.24438 0.450 28.48282 C ? C ? 171 CA 1
   ATOM 7629 C B PRO B 99 ? -38.36850 -42.16772 -60.56042 0.450 30.17030 C ? C ? 171 C 1
   ATOM 7630 O B PRO B 99 ? -39.32421 -42.94119 -60.38757 0.450 28.32018 O ? C ? 171 O 1
   ATOM 7631 CB B PRO B 99 ? -36.27278 -43.22245 -61.47820 0.450 29.31827 C ? C ? 171 CB 1
   ATOM 7632 CG B PRO B 99 ? -35.51546 -44.41521 -60.94740 0.450 38.79529 C ? C ? 171 CG 1
   ATOM 7633 CD B PRO B 99 ? -36.36676 -44.93366 -59.83324 0.450 32.85988 C ? C ? 171 CD 1
   ATOM 7634 N A PRO B 100 ? -38.53091 -40.94924 -61.14526 0.550 29.23794 N ? C ? 172 N 1
   ATOM 7635 CA A PRO B 100 ? -39.81394 -40.57574 -61.74523 0.550 28.71714 C ? C ? 172 CA 1
   ATOM 7636 C A PRO B 100 ? -40.35793 -41.65803 -62.66379 0.550 29.21825 C ? C ? 172 C 1
   ATOM 7637 O A PRO B 100 ? -39.61333 -42.32346 -63.38691 0.550 26.54285 O ? C ? 172 O 1
   ATOM 7638 CB A PRO B 100 ? -39.48037 -39.29682 -62.52617 0.550 27.00562 C ? C ? 172 CB 1
   ATOM 7639 CG A PRO B 100 ? -37.98906 -39.21524 -62.56234 0.550 25.77171 C ? C ? 172 CG 1
   ATOM 7640 CD A PRO B 100 ? -37.51648 -39.89988 -61.33802 0.550 32.54031 C ? C ? 172 CD 1
   ATOM 7641 N B PRO B 100 ? -38.54517 -40.92805 -61.00917 0.450 29.17668 N ? C ? 172 N 1
   ATOM 7642 CA B PRO B 100 ? -39.85202 -40.50745 -61.51660 0.450 28.44764 C ? C ? 172 CA 1
   ATOM 7643 C B PRO B 100 ? -40.34216 -41.45531 -62.60048 0.450 28.88207 C ? C ? 172 C 1
   ATOM 7644 O B PRO B 100 ? -39.56704 -41.93409 -63.42947 0.450 27.64495 O ? C ? 172 O 1
   ATOM 7645 CB B PRO B 100 ? -39.57719 -39.10271 -62.06665 0.450 27.75220 C ? C ? 172 CB 1
   ATOM 7646 CG B PRO B 100 ? -38.42795 -38.61743 -61.25469 0.450 24.40265 C ? C ? 172 CG 1
   ATOM 7647 CD B PRO B 100 ? -37.57193 -39.82205 -61.00859 0.450 32.46680 C ? C ? 172 CD 1
   ATOM 7648 N A ASN B 101 ? -41.67633 -41.84723 -62.58271 0.550 26.30063 N ? C ? 173 N 1
   ATOM 7649 CA A ASN B 101 ? -42.45653 -42.67430 -63.50580 0.550 24.21838 C ? C ? 173 CA 1
   ATOM 7650 C A ASN B 101 ? -41.94126 -44.10732 -63.59581 0.550 26.31070 C ? C ? 173 C 1
   ATOM 7651 O A ASN B 101 ? -42.01234 -44.73845 -64.64946 0.550 23.23205 O ? C ? 173 O 1
   ATOM 7652 CB A ASN B 101 ? -42.52583 -42.01877 -64.88180 0.550 30.72871 C ? C ? 173 CB 1
   ATOM 7653 CG A ASN B 101 ? -43.44471 -40.81695 -64.88732 0.550 30.91968 C ? C ? 173 CG 1
   ATOM 7654 OD1 A ASN B 101 ? -44.56442 -40.87454 -64.36701 0.550 25.72141 O ? C ? 173 OD1 1
   ATOM 7655 ND2 A ASN B 101 ? -42.97038 -39.71162 -65.45012 0.550 27.69671 N ? C ? 173 ND2 1
   ATOM 7656 N B ASN B 101 ? -41.63781 -41.76332 -62.54274 0.450 26.32046 N ? C ? 173 N 1
   ATOM 7657 CA B ASN B 101 ? -42.32086 -42.62073 -63.51342 0.450 24.37749 C ? C ? 173 CA 1
   ATOM 7658 C B ASN B 101 ? -41.67604 -44.00272 -63.61641 0.450 26.32456 C ? C ? 173 C 1
   ATOM 7659 O B ASN B 101 ? -41.38566 -44.49532 -64.70602 0.450 28.06340 O ? C ? 173 O 1
   ATOM 7660 CB B ASN B 101 ? -42.39549 -41.93630 -64.87799 0.450 30.45312 C ? C ? 173 CB 1
   ATOM 7661 CG B ASN B 101 ? -43.36306 -40.77053 -64.87886 0.450 30.78372 C ? C ? 173 CG 1
   ATOM 7662 OD1 B ASN B 101 ? -44.27435 -40.70650 -64.04823 0.450 26.02538 O ? C ? 173 OD1 1
   ATOM 7663 ND2 B ASN B 101 ? -43.17366 -39.84120 -65.80970 0.450 27.31938 N ? C ? 173 ND2 1
   ATOM 7664 N . ALA B 102 ? -41.47935 -44.64140 -62.46070 1.000 23.66061 N ? C ? 174 N 1
   ATOM 7665 CA . ALA B 102 ? -40.94581 -45.99447 -62.38367 1.000 28.00389 C ? C ? 174 CA 1
   ATOM 7666 C . ALA B 102 ? -42.02120 -47.05342 -62.12958 1.000 29.06733 C ? C ? 174 C 1
   ATOM 7667 O . ALA B 102 ? -42.97104 -46.83123 -61.36844 1.000 25.92463 O ? C ? 174 O 1
   ATOM 7668 CB . ALA B 102 ? -39.90539 -46.09229 -61.26449 1.000 28.63033 C ? C ? 174 CB 1
   ATOM 7669 N A THR B 103 ? -41.87791 -48.19529 -62.79930 0.497 28.41657 N ? C ? 175 N 1
   ATOM 7670 CA A THR B 103 ? -42.69409 -49.36662 -62.50080 0.497 26.78334 C ? C ? 175 CA 1
   ATOM 7671 C A THR B 103 ? -42.06298 -50.12516 -61.34313 0.497 23.20703 C ? C ? 175 C 1
   ATOM 7672 O A THR B 103 ? -40.83912 -50.26336 -61.26645 0.497 24.27280 O ? C ? 175 O 1
   ATOM 7673 CB A THR B 103 ? -42.82317 -50.26040 -63.73723 0.497 28.20296 C ? C ? 175 CB 1
   ATOM 7674 OG1 A THR B 103 ? -43.59024 -49.57613 -64.73509 0.497 29.13470 O ? C ? 175 OG1 1
   ATOM 7675 CG2 A THR B 103 ? -43.51943 -51.59697 -63.40142 0.497 24.14316 C ? C ? 175 CG2 1
   ATOM 7676 N B THR B 103 ? -41.83250 -48.22175 -62.74017 0.451 28.41406 N ? C ? 175 N 1
   ATOM 7677 CA B THR B 103 ? -42.60268 -49.41275 -62.39431 0.451 26.70321 C ? C ? 175 CA 1
   ATOM 7678 C B THR B 103 ? -41.97135 -50.07840 -61.17763 0.451 23.57384 C ? C ? 175 C 1
   ATOM 7679 O B THR B 103 ? -40.74471 -50.19718 -61.09001 0.451 23.81433 O ? C ? 175 O 1
   ATOM 7680 CB B THR B 103 ? -42.64562 -50.37878 -63.58076 0.451 28.34027 C ? C ? 175 CB 1
   ATOM 7681 OG1 B THR B 103 ? -43.27753 -49.73082 -64.68951 0.451 29.70286 O ? C ? 175 OG1 1
   ATOM 7682 CG2 B THR B 103 ? -43.42476 -51.66479 -63.23558 0.451 24.17176 C ? C ? 175 CG2 1
   ATOM 7683 N C THR B 103 ? -41.86637 -48.20646 -62.77453 0.052 28.23579 N ? C ? 175 N 1
   ATOM 7684 CA C THR B 103 ? -42.70745 -49.36527 -62.50619 0.052 26.63270 C ? C ? 175 CA 1
   ATOM 7685 C C THR B 103 ? -42.11131 -50.14748 -61.34432 0.052 23.46466 C ? C ? 175 C 1
   ATOM 7686 O C THR B 103 ? -40.90801 -50.42470 -61.32831 0.052 24.89841 O ? C ? 175 O 1
   ATOM 7687 CB C THR B 103 ? -42.82680 -50.25402 -63.74561 0.052 28.01709 C ? C ? 175 CB 1
   ATOM 7688 OG1 C THR B 103 ? -43.60042 -49.57831 -64.74296 0.052 28.90752 O ? C ? 175 OG1 1
   ATOM 7689 CG2 C THR B 103 ? -43.50153 -51.57732 -63.40201 0.052 24.26309 C ? C ? 175 CG2 1
   ATOM 7690 N A LEU B 104 ? -42.89602 -50.58052 -60.41323 0.493 24.54552 N ? C ? 176 N 1
   ATOM 7691 CA A LEU B 104 ? -42.41390 -51.14008 -59.16131 0.493 21.55879 C ? C ? 176 CA 1
   ATOM 7692 C A LEU B 104 ? -42.74844 -52.62503 -59.07588 0.493 21.89118 C ? C ? 176 C 1
   ATOM 7693 O A LEU B 104 ? -43.76957 -53.07514 -59.59381 0.493 20.76839 O ? C ? 176 O 1
   ATOM 7694 CB A LEU B 104 ? -43.02676 -50.39765 -57.97027 0.493 24.04748 C ? C ? 176 CB 1
   ATOM 7695 CG A LEU B 104 ? -43.00336 -48.86592 -58.05894 0.493 23.63808 C ? C ? 176 CG 1
   ATOM 7696 CD1 A LEU B 104 ? -43.89376 -48.23191 -56.99695 0.493 21.21100 C ? C ? 176 CD1 1
   ATOM 7697 CD2 A LEU B 104 ? -41.58163 -48.35989 -57.93624 0.493 22.54908 C ? C ? 176 CD2 1
   ATOM 7698 N B LEU B 104 ? -42.80100 -50.48362 -60.21774 0.331 24.47035 N ? C ? 176 N 1
   ATOM 7699 CA B LEU B 104 ? -42.31531 -51.04612 -58.96428 0.331 21.64072 C ? C ? 176 CA 1
   ATOM 7700 C B LEU B 104 ? -42.84290 -52.46616 -58.81786 0.331 22.27656 C ? C ? 176 C 1
   ATOM 7701 O B LEU B 104 ? -44.05632 -52.68882 -58.86394 0.331 22.83262 O ? C ? 176 O 1
   ATOM 7702 CB B LEU B 104 ? -42.74340 -50.18945 -57.76983 0.331 24.12767 C ? C ? 176 CB 1
   ATOM 7703 CG B LEU B 104 ? -42.47873 -48.68106 -57.85382 0.331 22.95193 C ? C ? 176 CG 1
   ATOM 7704 CD1 B LEU B 104 ? -42.89367 -47.97549 -56.57031 0.331 20.59361 C ? C ? 176 CD1 1
   ATOM 7705 CD2 B LEU B 104 ? -41.02074 -48.41265 -58.16715 0.331 23.09786 C ? C ? 176 CD2 1
   ATOM 7706 N C LEU B 104 ? -42.94820 -50.49104 -60.37121 0.175 24.45903 N ? C ? 176 N 1
   ATOM 7707 CA C LEU B 104 ? -42.49047 -51.11876 -59.14343 0.175 21.70455 C ? C ? 176 CA 1
   ATOM 7708 C C LEU B 104 ? -42.84562 -52.60109 -59.13355 0.175 21.99548 C ? C ? 176 C 1
   ATOM 7709 O C LEU B 104 ? -43.85976 -53.02079 -59.69775 0.175 21.21164 O ? C ? 176 O 1
   ATOM 7710 CB C LEU B 104 ? -43.09675 -50.42493 -57.91909 0.175 23.95517 C ? C ? 176 CB 1
   ATOM 7711 CG C LEU B 104 ? -42.92373 -48.90258 -57.84971 0.175 23.53090 C ? C ? 176 CG 1
   ATOM 7712 CD1 C LEU B 104 ? -43.47973 -48.34320 -56.54662 0.175 22.25159 C ? C ? 176 CD1 1
   ATOM 7713 CD2 C LEU B 104 ? -41.46467 -48.51376 -58.02264 0.175 22.80739 C ? C ? 176 CD2 1
   ATOM 7714 N A VAL B 105 ? -41.87711 -53.38459 -58.41961 0.421 21.75076 N ? C ? 177 N 1
   ATOM 7715 CA A VAL B 105 ? -42.11067 -54.79936 -58.14306 0.421 22.49368 C ? C ? 177 CA 1
   ATOM 7716 C A VAL B 105 ? -42.05261 -55.00593 -56.63535 0.421 21.55827 C ? C ? 177 C 1
   ATOM 7717 O A VAL B 105 ? -41.10846 -54.55635 -55.97936 0.421 23.39014 O ? C ? 177 O 1
   ATOM 7718 CB A VAL B 105 ? -41.09134 -55.69719 -58.86956 0.421 24.40189 C ? C ? 177 CB 1
   ATOM 7719 CG1 A VAL B 105 ? -41.25779 -57.16066 -58.44770 0.421 23.47963 C ? C ? 177 CG1 1
   ATOM 7720 CG2 A VAL B 105 ? -41.25379 -55.55776 -60.38778 0.421 24.06233 C ? C ? 177 CG2 1
   ATOM 7721 N B VAL B 105 ? -41.93727 -53.41930 -58.63800 0.299 21.72001 N ? C ? 177 N 1
   ATOM 7722 CA B VAL B 105 ? -42.30462 -54.80829 -58.38979 0.299 22.59175 C ? C ? 177 CA 1
   ATOM 7723 C B VAL B 105 ? -42.11639 -55.09033 -56.90384 0.299 21.59832 C ? C ? 177 C 1
   ATOM 7724 O B VAL B 105 ? -41.03854 -54.85380 -56.34637 0.299 24.19364 O ? C ? 177 O 1
   ATOM 7725 CB B VAL B 105 ? -41.48278 -55.77256 -59.26248 0.299 25.08810 C ? C ? 177 CB 1
   ATOM 7726 CG1 B VAL B 105 ? -39.99195 -55.50732 -59.11550 0.299 22.84720 C ? C ? 177 CG1 1
   ATOM 7727 CG2 B VAL B 105 ? -41.81196 -57.22505 -58.92540 0.299 23.27682 C ? C ? 177 CG2 1
   ATOM 7728 N C VAL B 105 ? -41.98861 -53.39116 -58.49195 0.281 21.81326 N ? C ? 177 N 1
   ATOM 7729 CA C VAL B 105 ? -42.20860 -54.82170 -58.30217 0.281 22.58169 C ? C ? 177 CA 1
   ATOM 7730 C C VAL B 105 ? -42.07963 -55.12024 -56.81477 0.281 21.65284 C ? C ? 177 C 1
   ATOM 7731 O C VAL B 105 ? -41.03893 -54.83873 -56.21079 0.281 24.13167 O ? C ? 177 O 1
   ATOM 7732 CB C VAL B 105 ? -41.21918 -55.67282 -59.11704 0.281 24.73871 C ? C ? 177 CB 1
   ATOM 7733 CG1 C VAL B 105 ? -41.36421 -57.15300 -58.76489 0.281 23.58927 C ? C ? 177 CG1 1
   ATOM 7734 CG2 C VAL B 105 ? -41.43304 -55.45477 -60.61340 0.281 23.43969 C ? C ? 177 CG2 1
   ATOM 7735 N A PHE B 106 ? -43.06868 -55.66509 -56.08244 0.522 24.07243 N ? C ? 178 N 1
   ATOM 7736 CA A PHE B 106 ? -43.10663 -55.96960 -54.65927 0.522 21.74332 C ? C ? 178 CA 1
   ATOM 7737 C A PHE B 106 ? -43.38488 -57.45470 -54.46286 0.522 23.85263 C ? C ? 178 C 1
   ATOM 7738 O A PHE B 106 ? -44.24673 -58.02797 -55.13599 0.522 20.37048 O ? C ? 178 O 1
   ATOM 7739 CB A PHE B 106 ? -44.20089 -55.17398 -53.92257 0.522 22.74014 C ? C ? 178 CB 1
   ATOM 7740 CG A PHE B 106 ? -43.94368 -53.69008 -53.81317 0.522 20.16766 C ? C ? 178 CG 1
   ATOM 7741 CD1 A PHE B 106 ? -44.30132 -52.82943 -54.83992 0.522 21.44285 C ? C ? 178 CD1 1
   ATOM 7742 CD2 A PHE B 106 ? -43.38871 -53.15385 -52.65222 0.522 19.93859 C ? C ? 178 CD2 1
   ATOM 7743 CE1 A PHE B 106 ? -44.08059 -51.44864 -54.72341 0.522 21.81812 C ? C ? 178 CE1 1
   ATOM 7744 CE2 A PHE B 106 ? -43.17291 -51.77745 -52.52330 0.522 21.78306 C ? C ? 178 CE2 1
   ATOM 7745 CZ A PHE B 106 ? -43.52082 -50.92733 -53.56188 0.522 22.73271 C ? C ? 178 CZ 1
   ATOM 7746 N B PHE B 106 ? -43.17367 -55.56006 -56.24784 0.478 23.84907 N ? C ? 178 N 1
   ATOM 7747 CA B PHE B 106 ? -43.09670 -55.99124 -54.86115 0.478 21.91909 C ? C ? 178 CA 1
   ATOM 7748 C B PHE B 106 ? -43.42014 -57.47761 -54.77443 0.478 23.43786 C ? C ? 178 C 1
   ATOM 7749 O B PHE B 106 ? -44.20321 -58.00752 -55.56519 0.478 21.21247 O ? C ? 178 O 1
   ATOM 7750 CB B PHE B 106 ? -44.09057 -55.24102 -53.94992 0.478 22.66790 C ? C ? 178 CB 1
   ATOM 7751 CG B PHE B 106 ? -43.71597 -53.81346 -53.62500 0.478 20.50667 C ? C ? 178 CG 1
   ATOM 7752 CD1 B PHE B 106 ? -44.08205 -52.77871 -54.46955 0.478 22.20306 C ? C ? 178 CD1 1
   ATOM 7753 CD2 B PHE B 106 ? -43.05972 -53.50364 -52.43197 0.478 18.60123 C ? C ? 178 CD2 1
   ATOM 7754 CE1 B PHE B 106 ? -43.76495 -51.45399 -54.15302 0.478 22.77565 C ? C ? 178 CE1 1
   ATOM 7755 CE2 B PHE B 106 ? -42.74955 -52.18578 -52.10665 0.478 21.49498 C ? C ? 178 CE2 1
   ATOM 7756 CZ B PHE B 106 ? -43.09843 -51.16349 -52.96991 0.478 23.19726 C ? C ? 178 CZ 1
   ATOM 7757 N C PHE B 106 ? -43.13253 -55.67846 -56.22371 0.000 23.67538 N ? C ? 178 N 1
   ATOM 7758 CA C PHE B 106 ? -43.14433 -56.03360 -54.81318 0.000 21.99221 C ? C ? 178 CA 1
   ATOM 7759 C C PHE B 106 ? -43.43642 -57.51871 -54.64477 0.000 23.26451 C ? C ? 178 C 1
   ATOM 7760 O C PHE B 106 ? -44.03331 -58.16069 -55.51231 0.000 22.15016 O ? C ? 178 O 1
   ATOM 7761 CB C PHE B 106 ? -44.19385 -55.22649 -54.03163 0.000 22.57291 C ? C ? 178 CB 1
   ATOM 7762 CG C PHE B 106 ? -43.85344 -53.77306 -53.86336 0.000 20.54024 C ? C ? 178 CG 1
   ATOM 7763 CD1 C PHE B 106 ? -44.20527 -52.84952 -54.83260 0.000 21.57046 C ? C ? 178 CD1 1
   ATOM 7764 CD2 C PHE B 106 ? -43.20129 -53.32688 -52.72478 0.000 20.32741 C ? C ? 178 CD2 1
   ATOM 7765 CE1 C PHE B 106 ? -43.90197 -51.51023 -54.67646 0.000 21.88753 C ? C ? 178 CE1 1
   ATOM 7766 CE2 C PHE B 106 ? -42.89468 -51.98806 -52.56337 0.000 21.80220 C ? C ? 178 CE2 1
   ATOM 7767 CZ C PHE B 106 ? -43.24572 -51.07909 -53.54114 0.000 22.24215 C ? C ? 178 CZ 1
   ATOM 7768 N A GLU B 107 ? -42.66646 -58.06742 -53.52742 0.366 21.60917 N ? C ? 179 N 1
   ATOM 7769 CA A GLU B 107 ? -43.05373 -59.35248 -52.96729 0.366 24.10837 C ? C ? 179 CA 1
   ATOM 7770 C A GLU B 107 ? -43.66656 -59.09246 -51.59859 0.366 22.29538 C ? C ? 179 C 1
   ATOM 7771 O A GLU B 107 ? -42.98842 -58.57691 -50.70102 0.366 21.98111 O ? C ? 179 O 1
   ATOM 7772 CB A GLU B 107 ? -41.85730 -60.29692 -52.86042 0.366 22.41540 C ? C ? 179 CB 1
   ATOM 7773 CG A GLU B 107 ? -42.17137 -61.62968 -52.22304 0.366 24.39616 C ? C ? 179 CG 1
   ATOM 7774 CD A GLU B 107 ? -40.92182 -62.47137 -52.04761 0.366 25.55169 C ? C ? 179 CD 1
   ATOM 7775 OE1 A GLU B 107 ? -40.15264 -62.58968 -53.01728 0.366 27.97498 O ? C ? 179 OE1 1
   ATOM 7776 OE2 A GLU B 107 ? -40.69355 -62.98307 -50.93820 0.366 21.88871 O ? C ? 179 OE2 1
   ATOM 7777 N B GLU B 107 ? -42.83154 -58.14449 -53.79167 0.584 21.65088 N ? C ? 179 N 1
   ATOM 7778 CA B GLU B 107 ? -43.34813 -59.41238 -53.30840 0.584 23.43570 C ? C ? 179 CA 1
   ATOM 7779 C B GLU B 107 ? -43.81082 -59.19026 -51.87873 0.584 21.98927 C ? C ? 179 C 1
   ATOM 7780 O B GLU B 107 ? -43.04036 -58.69607 -51.04664 0.584 22.24314 O ? C ? 179 O 1
   ATOM 7781 CB B GLU B 107 ? -42.29037 -60.51621 -53.39845 0.584 23.13715 C ? C ? 179 CB 1
   ATOM 7782 CG B GLU B 107 ? -41.69347 -60.63131 -54.79174 0.584 23.11831 C ? C ? 179 CG 1
   ATOM 7783 CD B GLU B 107 ? -41.04402 -61.97944 -55.03853 0.584 31.28696 C ? C ? 179 CD 1
   ATOM 7784 OE1 B GLU B 107 ? -40.88796 -62.74392 -54.06318 0.584 26.00957 O ? C ? 179 OE1 1
   ATOM 7785 OE2 B GLU B 107 ? -40.70347 -62.27099 -56.20390 0.584 27.18774 O ? C ? 179 OE2 1
   ATOM 7786 N C GLU B 107 ? -42.99962 -58.06010 -53.51060 0.050 22.01856 N ? C ? 179 N 1
   ATOM 7787 CA C GLU B 107 ? -43.43676 -59.36621 -53.03475 0.050 23.05639 C ? C ? 179 CA 1
   ATOM 7788 C C GLU B 107 ? -44.00488 -59.17858 -51.63824 0.050 21.99531 C ? C ? 179 C 1
   ATOM 7789 O C GLU B 107 ? -43.28083 -58.77992 -50.72002 0.050 22.40570 O ? C ? 179 O 1
   ATOM 7790 CB C GLU B 107 ? -42.29319 -60.38219 -53.03008 0.050 23.13614 C ? C ? 179 CB 1
   ATOM 7791 CG C GLU B 107 ? -41.85281 -60.79667 -54.41928 0.050 24.01981 C ? C ? 179 CG 1
   ATOM 7792 CD C GLU B 107 ? -41.19497 -62.16075 -54.44126 0.050 27.57302 C ? C ? 179 CD 1
   ATOM 7793 OE1 C GLU B 107 ? -41.09877 -62.79439 -53.36942 0.050 25.92771 O ? C ? 179 OE1 1
   ATOM 7794 OE2 C GLU B 107 ? -40.78055 -62.60145 -55.53337 0.050 27.19335 O ? C ? 179 OE2 1
   ATOM 7795 N A VAL B 108 ? -44.94007 -59.45303 -51.44341 0.451 20.45822 N ? C ? 180 N 1
   ATOM 7796 CA A VAL B 108 ? -45.72991 -59.13091 -50.25918 0.451 19.33137 C ? C ? 180 CA 1
   ATOM 7797 C A VAL B 108 ? -46.23532 -60.42761 -49.64136 0.451 21.49507 C ? C ? 180 C 1
   ATOM 7798 O A VAL B 108 ? -46.93713 -61.19923 -50.30382 0.451 21.52156 O ? C ? 180 O 1
   ATOM 7799 CB A VAL B 108 ? -46.91885 -58.22115 -50.59767 0.451 18.73601 C ? C ? 180 CB 1
   ATOM 7800 CG1 A VAL B 108 ? -47.74866 -57.95773 -49.33873 0.451 20.11578 C ? C ? 180 CG1 1
   ATOM 7801 CG2 A VAL B 108 ? -46.44178 -56.91671 -51.23523 0.451 18.78564 C ? C ? 180 CG2 1
   ATOM 7802 N B VAL B 108 ? -45.07100 -59.53193 -51.61024 0.431 20.40911 N ? C ? 180 N 1
   ATOM 7803 CA B VAL B 108 ? -45.75223 -59.20485 -50.36231 0.431 19.45821 C ? C ? 180 CA 1
   ATOM 7804 C B VAL B 108 ? -46.27277 -60.48981 -49.73399 0.431 21.45788 C ? C ? 180 C 1
   ATOM 7805 O B VAL B 108 ? -47.02273 -61.23406 -50.37253 0.431 21.63212 O ? C ? 180 O 1
   ATOM 7806 CB B VAL B 108 ? -46.92199 -58.23296 -50.59328 0.431 18.73446 C ? C ? 180 CB 1
   ATOM 7807 CG1 B VAL B 108 ? -47.65604 -57.96812 -49.27589 0.431 20.10154 C ? C ? 180 CG1 1
   ATOM 7808 CG2 B VAL B 108 ? -46.43268 -56.93325 -51.22852 0.431 18.79915 C ? C ? 180 CG2 1
   ATOM 7809 N C VAL B 108 ? -45.29515 -59.45930 -51.48423 0.119 20.85512 N ? C ? 180 N 1
   ATOM 7810 CA C VAL B 108 ? -46.03911 -59.15217 -50.26893 0.119 20.01456 C ? C ? 180 CA 1
   ATOM 7811 C C VAL B 108 ? -46.48698 -60.46005 -49.63191 0.119 21.45513 C ? C ? 180 C 1
   ATOM 7812 O C VAL B 108 ? -47.18816 -61.25668 -50.26687 0.119 22.01174 O ? C ? 180 O 1
   ATOM 7813 CB C VAL B 108 ? -47.24766 -58.25062 -50.56020 0.119 19.19089 C ? C ? 180 CB 1
   ATOM 7814 CG1 C VAL B 108 ? -48.04187 -58.00584 -49.28702 0.119 20.07850 C ? C ? 180 CG1 1
   ATOM 7815 CG2 C VAL B 108 ? -46.79302 -56.93468 -51.18191 0.119 19.30416 C ? C ? 180 CG2 1
   ATOM 7816 N A GLU B 109 ? -45.92592 -60.64001 -48.36631 0.399 20.25936 N ? C ? 181 N 1
   ATOM 7817 CA A GLU B 109 ? -46.44582 -61.77128 -47.60588 0.399 22.28747 C ? C ? 181 CA 1
   ATOM 7818 C A GLU B 109 ? -47.45404 -61.26949 -46.58284 0.399 23.01553 C ? C ? 181 C 1
   ATOM 7819 O A GLU B 109 ? -47.13120 -60.39503 -45.77300 0.399 24.23091 O ? C ? 181 O 1
   ATOM 7820 CB A GLU B 109 ? -45.31824 -62.53356 -46.90141 0.399 25.30121 C ? C ? 181 CB 1
   ATOM 7821 CG A GLU B 109 ? -45.82252 -63.74468 -46.12421 0.399 25.41379 C ? C ? 181 CG 1
   ATOM 7822 CD A GLU B 109 ? -44.73464 -64.49320 -45.35550 0.399 31.24337 C ? C ? 181 CD 1
   ATOM 7823 OE1 A GLU B 109 ? -43.57029 -64.03372 -45.30652 0.399 30.58774 O ? C ? 181 OE1 1
   ATOM 7824 OE2 A GLU B 109 ? -45.06466 -65.55473 -44.78264 0.399 34.53566 O ? C ? 181 OE2 1
   ATOM 7825 N B GLU B 109 ? -45.91963 -60.71828 -48.47377 0.392 20.28480 N ? C ? 181 N 1
   ATOM 7826 CA B GLU B 109 ? -46.38416 -61.87288 -47.71222 0.392 22.36789 C ? C ? 181 CA 1
   ATOM 7827 C B GLU B 109 ? -47.34996 -61.39124 -46.63993 0.392 22.99885 C ? C ? 181 C 1
   ATOM 7828 O B GLU B 109 ? -46.96499 -60.60367 -45.76977 0.392 24.32873 O ? C ? 181 O 1
   ATOM 7829 CB B GLU B 109 ? -45.20367 -62.61947 -47.08938 0.392 25.46616 C ? C ? 181 CB 1
   ATOM 7830 CG B GLU B 109 ? -45.58959 -63.86484 -46.30205 0.392 25.77226 C ? C ? 181 CG 1
   ATOM 7831 CD B GLU B 109 ? -44.37977 -64.59644 -45.73746 0.392 30.34758 C ? C ? 181 CD 1
   ATOM 7832 OE1 B GLU B 109 ? -43.36378 -64.72361 -46.45767 0.392 30.92621 O ? C ? 181 OE1 1
   ATOM 7833 OE2 B GLU B 109 ? -44.44140 -65.03172 -44.56816 0.392 36.22197 O ? C ? 181 OE2 1
   ATOM 7834 N C GLU B 109 ? -46.09822 -60.67011 -48.37686 0.209 20.62768 N ? C ? 181 N 1
   ATOM 7835 CA C GLU B 109 ? -46.49649 -61.83936 -47.59855 0.209 22.35614 C ? C ? 181 CA 1
   ATOM 7836 C C GLU B 109 ? -47.50980 -61.38746 -46.55461 0.209 23.01230 C ? C ? 181 C 1
   ATOM 7837 O C GLU B 109 ? -47.16687 -60.63066 -45.64125 0.209 24.19571 O ? C ? 181 O 1
   ATOM 7838 CB C GLU B 109 ? -45.28373 -62.49699 -46.94169 0.209 25.27441 C ? C ? 181 CB 1
   ATOM 7839 CG C GLU B 109 ? -45.61526 -63.74879 -46.14183 0.209 25.66411 C ? C ? 181 CG 1
   ATOM 7840 CD C GLU B 109 ? -44.39453 -64.36937 -45.48049 0.209 30.11007 C ? C ? 181 CD 1
   ATOM 7841 OE1 C GLU B 109 ? -43.56651 -63.62117 -44.91406 0.209 28.47734 O ? C ? 181 OE1 1
   ATOM 7842 OE2 C GLU B 109 ? -44.26282 -65.60960 -45.52983 0.209 30.56656 O ? C ? 181 OE2 1
   ATOM 7843 N A LEU B 110 ? -48.66562 -61.82615 -46.60926 0.385 21.74866 N ? C ? 182 N 1
   ATOM 7844 CA A LEU B 110 ? -49.69199 -61.43605 -45.64914 0.385 22.26656 C ? C ? 182 CA 1
   ATOM 7845 C A LEU B 110 ? -49.48540 -62.24060 -44.36999 0.385 25.74464 C ? C ? 182 C 1
   ATOM 7846 O A LEU B 110 ? -49.66123 -63.46523 -44.35652 0.385 24.22388 O ? C ? 182 O 1
   ATOM 7847 CB A LEU B 110 ? -51.08823 -61.63496 -46.23160 0.385 21.30573 C ? C ? 182 CB 1
   ATOM 7848 CG A LEU B 110 ? -52.26587 -61.21206 -45.34185 0.385 22.36816 C ? C ? 182 CG 1
   ATOM 7849 CD1 A LEU B 110 ? -52.20573 -59.71649 -44.99690 0.385 21.47701 C ? C ? 182 CD1 1
   ATOM 7850 CD2 A LEU B 110 ? -53.59467 -61.55925 -46.00444 0.385 22.49505 C ? C ? 182 CD2 1
   ATOM 7851 N B LEU B 110 ? -48.59599 -61.86356 -46.69909 0.384 21.80125 N ? C ? 182 N 1
   ATOM 7852 CA B LEU B 110 ? -49.60871 -61.43342 -45.74580 0.384 22.29357 C ? C ? 182 CA 1
   ATOM 7853 C B LEU B 110 ? -49.50098 -62.24052 -44.45777 0.384 25.74780 C ? C ? 182 C 1
   ATOM 7854 O B LEU B 110 ? -49.34099 -63.46589 -44.48107 0.384 24.02659 O ? C ? 182 O 1
   ATOM 7855 CB B LEU B 110 ? -51.01023 -61.56158 -46.34575 0.384 21.14436 C ? C ? 182 CB 1
   ATOM 7856 CG B LEU B 110 ? -52.19956 -61.20105 -45.44485 0.384 22.42205 C ? C ? 182 CG 1
   ATOM 7857 CD1 B LEU B 110 ? -52.18084 -59.71930 -45.03716 0.384 21.50867 C ? C ? 182 CD1 1
   ATOM 7858 CD2 B LEU B 110 ? -53.51749 -61.55691 -46.12542 0.384 22.50809 C ? C ? 182 CD2 1
   ATOM 7859 N C LEU B 110 ? -48.75161 -61.85139 -46.68441 0.232 21.82245 N ? C ? 182 N 1
   ATOM 7860 CA C LEU B 110 ? -49.81872 -61.44652 -45.77165 0.232 22.24792 C ? C ? 182 CA 1
   ATOM 7861 C C LEU B 110 ? -49.69451 -62.26152 -44.49030 0.232 25.44975 C ? C ? 182 C 1
   ATOM 7862 O C LEU B 110 ? -50.15291 -63.40507 -44.41608 0.232 23.89831 O ? C ? 182 O 1
   ATOM 7863 CB C LEU B 110 ? -51.18641 -61.62537 -46.42047 0.232 21.42293 C ? C ? 182 CB 1
   ATOM 7864 CG C LEU B 110 ? -52.37146 -61.10956 -45.59891 0.232 22.60149 C ? C ? 182 CG 1
   ATOM 7865 CD1 C LEU B 110 ? -52.30050 -59.59364 -45.44617 0.232 22.40319 C ? C ? 182 CD1 1
   ATOM 7866 CD2 C LEU B 110 ? -53.69695 -61.52553 -46.21827 0.232 22.58612 C ? C ? 182 CD2 1
   ATOM 7867 N A LEU B 111 ? -49.09861 -61.54783 -43.29906 0.539 21.87662 N ? C ? 183 N 1
   ATOM 7868 CA A LEU B 111 ? -48.72328 -62.16822 -42.03536 0.539 24.13535 C ? C ? 183 CA 1
   ATOM 7869 C A LEU B 111 ? -49.89005 -62.30753 -41.07316 0.539 26.94445 C ? C ? 183 C 1
   ATOM 7870 O A LEU B 111 ? -49.91610 -63.25485 -40.27723 0.539 24.73978 O ? C ? 183 O 1
   ATOM 7871 CB A LEU B 111 ? -47.62487 -61.34443 -41.35832 0.539 23.63016 C ? C ? 183 CB 1
   ATOM 7872 CG A LEU B 111 ? -46.33840 -61.19943 -42.17031 0.539 23.37404 C ? C ? 183 CG 1
   ATOM 7873 CD1 A LEU B 111 ? -45.47408 -60.06366 -41.64019 0.539 23.56362 C ? C ? 183 CD1 1
   ATOM 7874 CD2 A LEU B 111 ? -45.56508 -62.52881 -42.17030 0.539 23.76182 C ? C ? 183 CD2 1
   ATOM 7875 N B LEU B 111 ? -49.58967 -61.53834 -43.33020 0.442 21.22364 N ? C ? 183 N 1
   ATOM 7876 CA B LEU B 111 ? -49.38090 -62.11126 -42.00983 0.442 25.30905 C ? C ? 183 CA 1
   ATOM 7877 C B LEU B 111 ? -50.60398 -62.05160 -41.10979 0.442 27.31619 C ? C ? 183 C 1
   ATOM 7878 O B LEU B 111 ? -50.72685 -62.89141 -40.21663 0.442 26.96058 O ? C ? 183 O 1
   ATOM 7879 CB B LEU B 111 ? -48.21930 -61.39753 -41.29637 0.442 23.23369 C ? C ? 183 CB 1
   ATOM 7880 CG B LEU B 111 ? -46.88384 -61.41324 -42.03825 0.442 23.59863 C ? C ? 183 CG 1
   ATOM 7881 CD1 B LEU B 111 ? -45.85221 -60.56705 -41.30739 0.442 23.86834 C ? C ? 183 CD1 1
   ATOM 7882 CD2 B LEU B 111 ? -46.39371 -62.85607 -42.20397 0.442 22.96613 C ? C ? 183 CD2 1
   ATOM 7883 N C LEU B 111 ? -49.06548 -61.67155 -43.47833 0.018 22.84657 N ? C ? 183 N 1
   ATOM 7884 CA C LEU B 111 ? -48.85530 -62.33437 -42.19615 0.018 24.24315 C ? C ? 183 CA 1
   ATOM 7885 C C LEU B 111 ? -50.16665 -62.50835 -41.43791 0.018 25.78635 C ? C ? 183 C 1
   ATOM 7886 O C LEU B 111 ? -50.18734 -63.04924 -40.33214 0.018 25.72609 O ? C ? 183 O 1
   ATOM 7887 CB C LEU B 111 ? -47.85853 -61.54298 -41.34565 0.018 23.98204 C ? C ? 183 CB 1
   ATOM 7888 CG C LEU B 111 ? -46.46250 -61.36024 -41.94407 0.018 23.86004 C ? C ? 183 CG 1
   ATOM 7889 CD1 C LEU B 111 ? -45.60809 -60.46461 -41.06103 0.018 23.79202 C ? C ? 183 CD1 1
   ATOM 7890 CD2 C LEU B 111 ? -45.79283 -62.70914 -42.15119 0.018 23.93768 C ? C ? 183 CD2 1
   ATOM 7891 N A ASP B 112 ? -50.84257 -61.37758 -41.12468 0.508 27.44360 N ? C ? 184 N 1
   ATOM 7892 CA A ASP B 112 ? -51.94233 -61.29960 -40.17386 0.508 29.94248 C ? C ? 184 CA 1
   ATOM 7893 C A ASP B 112 ? -52.94785 -60.26975 -40.67684 0.508 29.69063 C ? C ? 184 C 1
   ATOM 7894 O A ASP B 112 ? -52.57607 -59.28319 -41.32150 0.508 27.54020 O ? C ? 184 O 1
   ATOM 7895 CB A ASP B 112 ? -51.43927 -60.92583 -38.76746 0.508 26.27285 C ? C ? 184 CB 1
   ATOM 7896 CG A ASP B 112 ? -52.53272 -61.02737 -37.70955 0.508 37.08610 C ? C ? 184 CG 1
   ATOM 7897 OD1 A ASP B 112 ? -53.62239 -61.51555 -38.04422 0.508 31.97772 O ? C ? 184 OD1 1
   ATOM 7898 OD2 A ASP B 112 ? -52.31679 -60.61463 -36.55118 0.508 31.76560 O ? C ? 184 OD2 1
   ATOM 7899 N B ASP B 112 ? -51.50666 -61.09541 -41.31911 0.492 28.43585 N ? C ? 184 N 1
   ATOM 7900 CA B ASP B 112 ? -52.61584 -60.86716 -40.40079 0.492 29.63998 C ? C ? 184 CA 1
   ATOM 7901 C B ASP B 112 ? -53.59955 -59.90119 -41.04225 0.492 30.74197 C ? C ? 184 C 1
   ATOM 7902 O B ASP B 112 ? -53.22098 -59.08287 -41.88847 0.492 23.75771 O ? C ? 184 O 1
   ATOM 7903 CB B ASP B 112 ? -52.12344 -60.30037 -39.06464 0.492 30.40997 C ? C ? 184 CB 1
   ATOM 7904 CG B ASP B 112 ? -53.03290 -60.65786 -37.90866 0.492 37.77353 C ? C ? 184 CG 1
   ATOM 7905 OD1 B ASP B 112 ? -52.85279 -61.75005 -37.33764 0.492 31.67348 O ? C ? 184 OD1 1
   ATOM 7906 OD2 B ASP B 112 ? -53.91915 -59.84557 -37.57068 0.492 43.90772 O ? C ? 184 OD2 1
   ATOM 7907 N A VAL B 113 ? -54.22253 -60.53193 -40.40780 0.395 31.83331 N ? C ? 185 N 1
   ATOM 7908 CA A VAL B 113 ? -55.28522 -59.56472 -40.64286 0.395 30.79409 C ? C ? 185 CA 1
   ATOM 7909 C A VAL B 113 ? -56.18646 -59.49186 -39.41581 0.395 34.15547 C ? C ? 185 C 1
   ATOM 7910 O A VAL B 113 ? -56.14288 -58.52634 -38.65941 0.395 31.33730 O ? C ? 185 O 1
   ATOM 7911 CB A VAL B 113 ? -56.10739 -59.90656 -41.88913 0.395 29.72167 C ? C ? 185 CB 1
   ATOM 7912 CG1 A VAL B 113 ? -56.61816 -61.31801 -41.80916 0.395 34.61913 C ? C ? 185 CG1 1
   ATOM 7913 CG2 A VAL B 113 ? -57.27558 -58.93288 -42.02734 0.395 33.00690 C ? C ? 185 CG2 1
   ATOM 7914 N B VAL B 113 ? -54.86326 -60.01418 -40.63491 0.342 30.07952 N ? C ? 185 N 1
   ATOM 7915 CA B VAL B 113 ? -55.91983 -59.11770 -41.09337 0.342 32.48042 C ? C ? 185 CA 1
   ATOM 7916 C B VAL B 113 ? -56.74099 -58.60809 -39.90828 0.342 34.58399 C ? C ? 185 C 1
   ATOM 7917 O B VAL B 113 ? -57.75635 -57.93001 -40.08627 0.342 35.01454 O ? C ? 185 O 1
   ATOM 7918 CB B VAL B 113 ? -56.83653 -59.80159 -42.12065 0.342 32.66611 C ? C ? 185 CB 1
   ATOM 7919 CG1 B VAL B 113 ? -56.02453 -60.38836 -43.27244 0.342 31.51521 C ? C ? 185 CG1 1
   ATOM 7920 CG2 B VAL B 113 ? -57.68743 -60.85916 -41.45220 0.342 30.83401 C ? C ? 185 CG2 1
   ATOM 7921 N C VAL B 113 ? -54.68159 -60.62511 -40.90538 0.263 31.40384 N ? C ? 185 N 1
   ATOM 7922 CA C VAL B 113 ? -55.62591 -59.51951 -40.85385 0.263 31.13647 C ? C ? 185 CA 1
   ATOM 7923 C C VAL B 113 ? -56.28151 -59.44508 -39.47733 0.263 34.13487 C ? C ? 185 C 1
   ATOM 7924 O C VAL B 113 ? -56.91898 -58.44909 -39.13397 0.263 32.18479 O ? C ? 185 O 1
   ATOM 7925 CB C VAL B 113 ? -56.68783 -59.64751 -41.95496 0.263 32.05108 C ? C ? 185 CB 1
   ATOM 7926 CG1 C VAL B 113 ? -56.02381 -59.92682 -43.29939 0.263 31.22811 C ? C ? 185 CG1 1
   ATOM 7927 CG2 C VAL B 113 ? -57.68960 -60.73216 -41.60561 0.263 30.90987 C ? C ? 185 CG2 1
   ATOM 7928 N . THR D -76 ? 10.00863 -61.63937 -7.03486 1.000 60.81996 N ? D ? 1 N 1
   ATOM 7929 CA . THR D -76 ? 10.15617 -60.92738 -8.30533 1.000 68.81458 C ? D ? 1 CA 1
   ATOM 7930 C . THR D -76 ? 9.28151 -61.49965 -9.43053 1.000 66.51456 C ? D ? 1 C 1
   ATOM 7931 O . THR D -76 ? 8.78894 -60.75057 -10.27661 1.000 61.39164 O ? D ? 1 O 1
   ATOM 7932 CB . THR D -76 ? 11.62559 -60.92340 -8.77667 1.000 71.84642 C ? D ? 1 CB 1
   ATOM 7933 OG1 . THR D -76 ? 11.72358 -60.24096 -10.03385 1.000 77.96673 O ? D ? 1 OG1 1
   ATOM 7934 CG2 . THR D -76 ? 12.15679 -62.34542 -8.92484 1.000 69.08394 C ? D ? 1 CG2 1
   ATOM 7935 N . HIS D -75 ? 9.11093 -62.82241 -9.44423 1.000 60.49169 N ? D ? 2 N 1
   ATOM 7936 CA . HIS D -75 ? 8.21849 -63.51084 -10.36627 1.000 59.04563 C ? D ? 2 CA 1
   ATOM 7937 C . HIS D -75 ? 7.21120 -64.33024 -9.57102 1.000 59.35206 C ? D ? 2 C 1
   ATOM 7938 O . HIS D -75 ? 7.48155 -64.74570 -8.44149 1.000 64.64821 O ? D ? 2 O 1
   ATOM 7939 CB . HIS D -75 ? 8.98050 -64.43451 -11.32960 1.000 57.43869 C ? D ? 2 CB 1
   ATOM 7940 CG . HIS D -75 ? 9.90643 -63.71874 -12.26300 1.000 57.79716 C ? D ? 2 CG 1
   ATOM 7941 ND1 . HIS D -75 ? 11.17984 -63.33672 -11.89966 1.000 74.92546 N ? D ? 2 ND1 1
   ATOM 7942 CD2 . HIS D -75 ? 9.74846 -63.32587 -13.54999 1.000 56.09053 C ? D ? 2 CD2 1
   ATOM 7943 CE1 . HIS D -75 ? 11.76434 -62.73295 -12.91908 1.000 66.79870 C ? D ? 2 CE1 1
   ATOM 7944 NE2 . HIS D -75 ? 10.91707 -62.71300 -13.93285 1.000 71.05911 N ? D ? 2 NE2 1
   ATOM 7945 N . ILE D -74 ? 6.04966 -64.56986 -10.17793 1.000 50.94378 N ? D ? 3 N 1
   ATOM 7946 CA . ILE D -74 ? 4.91681 -65.20026 -9.51189 1.000 41.17617 C ? D ? 3 CA 1
   ATOM 7947 C . ILE D -74 ? 4.26056 -66.18646 -10.47685 1.000 52.22238 C ? D ? 3 C 1
   ATOM 7948 O . ILE D -74 ? 4.26231 -65.98730 -11.69607 1.000 45.15710 O ? D ? 3 O 1
   ATOM 7949 CB . ILE D -74 ? 3.90677 -64.12780 -9.02046 1.000 52.90419 C ? D ? 3 CB 1
   ATOM 7950 CG1 . ILE D -74 ? 2.75024 -64.74658 -8.23058 1.000 61.81646 C ? D ? 3 CG1 1
   ATOM 7951 CG2 . ILE D -74 ? 3.37090 -63.30658 -10.18799 1.000 51.09458 C ? D ? 3 CG2 1
   ATOM 7952 CD1 . ILE D -74 ? 1.73579 -63.72030 -7.74941 1.000 60.03474 C ? D ? 3 CD1 1
   ATOM 7953 N . ASN D -73 ? 3.71573 -67.26853 -9.92520 1.000 46.70151 N ? D ? 4 N 1
   ATOM 7954 CA . ASN D -73 ? 2.90813 -68.22192 -10.67456 1.000 46.78428 C ? D ? 4 CA 1
   ATOM 7955 C . ASN D -73 ? 1.45417 -68.04163 -10.28038 1.000 41.76354 C ? D ? 4 C 1
   ATOM 7956 O . ASN D -73 ? 1.13143 -68.00794 -9.09170 1.000 47.39267 O ? D ? 4 O 1
   ATOM 7957 CB . ASN D -73 ? 3.35624 -69.66019 -10.41014 1.000 43.05162 C ? D ? 4 CB 1
   ATOM 7958 CG . ASN D -73 ? 4.78441 -69.89801 -10.84133 1.000 58.43077 C ? D ? 4 CG 1
   ATOM 7959 OD1 . ASN D -73 ? 5.04742 -70.23574 -11.99379 1.000 46.37855 O ? D ? 4 OD1 1
   ATOM 7960 ND2 . ASN D -73 ? 5.72136 -69.69513 -9.92296 1.000 57.24634 N ? D ? 4 ND2 1
   ATOM 7961 N A LEU D -72 ? 0.58003 -67.92579 -11.27582 0.374 37.95816 N ? D ? 5 N 1
   ATOM 7962 CA A LEU D -72 ? -0.83326 -67.65359 -11.04926 0.374 39.11709 C ? D ? 5 CA 1
   ATOM 7963 C A LEU D -72 ? -1.66723 -68.66382 -11.82029 0.374 45.17689 C ? D ? 5 C 1
   ATOM 7964 O A LEU D -72 ? -1.51323 -68.80103 -13.03830 0.374 40.83532 O ? D ? 5 O 1
   ATOM 7965 CB A LEU D -72 ? -1.19106 -66.22496 -11.47246 0.374 39.89547 C ? D ? 5 CB 1
   ATOM 7966 CG A LEU D -72 ? -0.66069 -65.10724 -10.57143 0.374 46.65979 C ? D ? 5 CG 1
   ATOM 7967 CD1 A LEU D -72 ? -0.63945 -63.77786 -11.30690 0.374 50.01219 C ? D ? 5 CD1 1
   ATOM 7968 CD2 A LEU D -72 ? -1.50654 -65.00296 -9.30918 0.374 38.78027 C ? D ? 5 CD2 1
   ATOM 7969 N B LEU D -72 ? 0.58036 -67.93547 -11.27509 0.626 37.82033 N ? D ? 5 N 1
   ATOM 7970 CA B LEU D -72 ? -0.83031 -67.65818 -11.04689 0.626 39.00118 C ? D ? 5 CA 1
   ATOM 7971 C B LEU D -72 ? -1.66758 -68.66404 -11.82004 0.626 45.23609 C ? D ? 5 C 1
   ATOM 7972 O B LEU D -72 ? -1.51418 -68.80011 -13.03860 0.626 40.78026 O ? D ? 5 O 1
   ATOM 7973 CB B LEU D -72 ? -1.17727 -66.22537 -11.46455 0.626 39.81188 C ? D ? 5 CB 1
   ATOM 7974 CG B LEU D -72 ? -0.55123 -65.13968 -10.58446 0.626 46.69824 C ? D ? 5 CG 1
   ATOM 7975 CD1 B LEU D -72 ? -0.47179 -63.80959 -11.31403 0.626 50.19712 C ? D ? 5 CD1 1
   ATOM 7976 CD2 B LEU D -72 ? -1.34781 -64.99303 -9.29140 0.626 38.54070 C ? D ? 5 CD2 1
   ATOM 7977 N . LYS D -71 ? -2.54633 -69.36413 -11.11266 1.000 41.68304 N ? D ? 6 N 1
   ATOM 7978 CA . LYS D -71 ? -3.48828 -70.26903 -11.74987 1.000 48.60098 C ? D ? 6 CA 1
   ATOM 7979 C . LYS D -71 ? -4.70287 -69.47791 -12.21504 1.000 50.63355 C ? D ? 6 C 1
   ATOM 7980 O . LYS D -71 ? -5.16164 -68.56147 -11.52812 1.000 42.64393 O ? D ? 6 O 1
   ATOM 7981 CB . LYS D -71 ? -3.91126 -71.36959 -10.77407 1.000 53.42543 C ? D ? 6 CB 1
   ATOM 7982 CG . LYS D -71 ? -4.65143 -72.54160 -11.40391 1.000 68.81532 C ? D ? 6 CG 1
   ATOM 7983 CD . LYS D -71 ? -5.52588 -73.26469 -10.37790 1.000 66.88471 C ? D ? 6 CD 1
   ATOM 7984 CE . LYS D -71 ? -4.73164 -74.23042 -9.50389 1.000 77.64985 C ? D ? 6 CE 1
   ATOM 7985 NZ . LYS D -71 ? -5.31806 -74.36625 -8.13540 1.000 75.50006 N ? D ? 6 NZ 1
   ATOM 7986 N . VAL D -70 ? -5.21418 -69.82197 -13.39236 1.000 35.29109 N ? D ? 7 N 1
   ATOM 7987 CA . VAL D -70 ? -6.40496 -69.19269 -13.95171 1.000 44.43542 C ? D ? 7 CA 1
   ATOM 7988 C . VAL D -70 ? -7.36959 -70.30976 -14.32438 1.000 63.27031 C ? D ? 7 C 1
   ATOM 7989 O . VAL D -70 ? -7.09214 -71.09631 -15.23910 1.000 57.20128 O ? D ? 7 O 1
   ATOM 7990 CB . VAL D -70 ? -6.09005 -68.31789 -15.17188 1.000 31.78592 C ? D ? 7 CB 1
   ATOM 7991 CG1 . VAL D -70 ? -7.37162 -67.72279 -15.74900 1.000 46.59032 C ? D ? 7 CG1 1
   ATOM 7992 CG2 . VAL D -70 ? -5.10671 -67.22896 -14.80937 1.000 39.20546 C ? D ? 7 CG2 1
   ATOM 7993 N . SER D -69 ? -8.49496 -70.38847 -13.62248 1.000 54.30557 N ? D ? 8 N 1
   ATOM 7994 CA . SER D -69 ? -9.51528 -71.38656 -13.90625 1.000 61.43316 C ? D ? 8 CA 1
   ATOM 7995 C . SER D -69 ? -10.74636 -70.71621 -14.49730 1.000 60.64634 C ? D ? 8 C 1
   ATOM 7996 O . SER D -69 ? -11.11295 -69.60682 -14.10004 1.000 64.03641 O ? D ? 8 O 1
   ATOM 7997 CB . SER D -69 ? -9.89265 -72.17381 -12.64380 1.000 63.21986 C ? D ? 8 CB 1
   ATOM 7998 OG . SER D -69 ? -9.89302 -71.33952 -11.49903 1.000 78.88712 O ? D ? 8 OG 1
   ATOM 7999 N . ASP D -68 ? -11.37401 -71.38702 -15.46192 1.000 55.87805 N ? D ? 9 N 1
   ATOM 8000 CA . ASP D -68 ? -12.60493 -70.88253 -16.04759 1.000 73.08327 C ? D ? 9 CA 1
   ATOM 8001 C . ASP D -68 ? -13.74148 -71.88998 -16.02725 1.000 69.32939 C ? D ? 9 C 1
   ATOM 8002 O . ASP D -68 ? -14.86235 -71.52367 -16.39418 1.000 65.81203 O ? D ? 9 O 1
   ATOM 8003 CB . ASP D -68 ? -12.37450 -70.41174 -17.49703 1.000 64.59527 C ? D ? 9 CB 1
   ATOM 8004 CG . ASP D -68 ? -12.33253 -71.56354 -18.49741 1.000 81.25712 C ? D ? 9 CG 1
   ATOM 8005 OD1 . ASP D -68 ? -11.74766 -72.62357 -18.18078 1.000 79.82483 O ? D ? 9 OD1 1
   ATOM 8006 OD2 . ASP D -68 ? -12.88847 -71.40297 -19.60764 1.000 65.49308 O ? D ? 9 OD2 1
   ATOM 8007 N . GLY D -67 ? -13.49672 -73.13087 -15.61091 1.000 79.97313 N ? D ? 10 N 1
   ATOM 8008 CA . GLY D -67 ? -14.51977 -74.16136 -15.59301 1.000 63.33586 C ? D ? 10 CA 1
   ATOM 8009 C . GLY D -67 ? -14.29519 -75.20033 -14.51274 1.000 65.20019 C ? D ? 10 C 1
   ATOM 8010 O . GLY D -67 ? -13.45497 -76.08654 -14.65449 1.000 62.01780 O ? D ? 10 O 1
   ATOM 8011 N . GLU D -64 ? -7.96577 -74.27019 -16.13796 1.000 61.60834 N ? D ? 11 N 1
   ATOM 8012 CA . GLU D -64 ? -6.82264 -74.54308 -15.27063 1.000 62.56302 C ? D ? 11 CA 1
   ATOM 8013 C . GLU D -64 ? -5.49145 -74.30661 -15.98713 1.000 71.79615 C ? D ? 11 C 1
   ATOM 8014 O . GLU D -64 ? -4.81469 -75.25738 -16.38459 1.000 52.76623 O ? D ? 11 O 1
   ATOM 8015 CB . GLU D -64 ? -6.88833 -75.97699 -14.75101 1.000 70.86203 C ? D ? 11 CB 1
   ATOM 8016 CG . GLU D -64 ? -7.93997 -76.19855 -13.67787 1.000 93.46528 C ? D ? 11 CG 1
   ATOM 8017 CD . GLU D -64 ? -7.49262 -75.68497 -12.32545 1.000 92.61694 C ? D ? 11 CD 1
   ATOM 8018 OE1 . GLU D -64 ? -6.29052 -75.82196 -12.01193 1.000 85.00218 O ? D ? 11 OE1 1
   ATOM 8019 OE2 . GLU D -64 ? -8.33747 -75.14093 -11.58214 1.000 103.60116 O ? D ? 11 OE2 1
   ATOM 8020 N . ILE D -63 ? -5.12274 -73.03381 -16.13425 1.000 63.24096 N ? D ? 12 N 1
   ATOM 8021 CA . ILE D -63 ? -3.93542 -72.61244 -16.86987 1.000 52.50227 C ? D ? 12 CA 1
   ATOM 8022 C . ILE D -63 ? -3.05544 -71.78804 -15.93652 1.000 55.40019 C ? D ? 12 C 1
   ATOM 8023 O . ILE D -63 ? -3.53712 -70.84398 -15.30019 1.000 52.69989 O ? D ? 12 O 1
   ATOM 8024 CB . ILE D -63 ? -4.31984 -71.80269 -18.12313 1.000 50.94734 C ? D ? 12 CB 1
   ATOM 8025 CG1 . ILE D -63 ? -5.13984 -72.66303 -19.09125 1.000 64.48270 C ? D ? 12 CG1 1
   ATOM 8026 CG2 . ILE D -63 ? -3.09044 -71.24405 -18.81014 1.000 52.98751 C ? D ? 12 CG2 1
   ATOM 8027 CD1 . ILE D -63 ? -4.56534 -74.05297 -19.33705 1.000 56.37874 C ? D ? 12 CD1 1
   ATOM 8028 N . PHE D -62 ? -1.77139 -72.13949 -15.85739 1.000 37.02609 N ? D ? 13 N 1
   ATOM 8029 CA . PHE D -62 ? -0.82407 -71.47238 -14.97218 1.000 36.74083 C ? D ? 13 CA 1
   ATOM 8030 C . PHE D -62 ? -0.00358 -70.46475 -15.78410 1.000 44.44578 C ? D ? 13 C 1
   ATOM 8031 O . PHE D -62 ? 0.40341 -70.73900 -16.91784 1.000 34.45037 O ? D ? 13 O 1
   ATOM 8032 CB . PHE D -62 ? 0.11379 -72.48400 -14.28628 1.000 49.63287 C ? D ? 13 CB 1
   ATOM 8033 CG . PHE D -62 ? -0.38146 -73.03289 -12.95759 1.000 60.25928 C ? D ? 13 CG 1
   ATOM 8034 CD1 . PHE D -62 ? -1.34079 -74.03907 -12.91197 1.000 73.20150 C ? D ? 13 CD1 1
   ATOM 8035 CD2 . PHE D -62 ? 0.15156 -72.56298 -11.76367 1.000 64.47060 C ? D ? 13 CD2 1
   ATOM 8036 CE1 . PHE D -62 ? -1.75887 -74.55743 -11.66676 1.000 66.88792 C ? D ? 13 CE1 1
   ATOM 8037 CE2 . PHE D -62 ? -0.29250 -73.08604 -10.55453 1.000 67.79854 C ? D ? 13 CE2 1
   ATOM 8038 CZ . PHE D -62 ? -1.24939 -74.08518 -10.53538 1.000 57.12188 C ? D ? 13 CZ 1
   ATOM 8039 N . PHE D -61 ? 0.28844 -69.31593 -15.18530 1.000 40.56735 N ? D ? 14 N 1
   ATOM 8040 CA . PHE D -61 ? 1.08741 -68.28379 -15.83531 1.000 34.66851 C ? D ? 14 CA 1
   ATOM 8041 C . PHE D -61 ? 2.20914 -67.86712 -14.90707 1.000 33.29030 C ? D ? 14 C 1
   ATOM 8042 O . PHE D -61 ? 1.97299 -67.59261 -13.72694 1.000 46.93725 O ? D ? 14 O 1
   ATOM 8043 CB . PHE D -61 ? 0.25686 -67.04885 -16.18116 1.000 37.61386 C ? D ? 14 CB 1
   ATOM 8044 CG . PHE D -61 ? -0.84449 -67.30559 -17.14820 1.000 36.73373 C ? D ? 14 CG 1
   ATOM 8045 CD1 . PHE D -61 ? -0.64847 -67.12858 -18.51196 1.000 39.82194 C ? D ? 14 CD1 1
   ATOM 8046 CD2 . PHE D -61 ? -2.08601 -67.69960 -16.70361 1.000 33.34757 C ? D ? 14 CD2 1
   ATOM 8047 CE1 . PHE D -61 ? -1.67564 -67.35957 -19.41159 1.000 28.21242 C ? D ? 14 CE1 1
   ATOM 8048 CE2 . PHE D -61 ? -3.11512 -67.93844 -17.60218 1.000 36.20830 C ? D ? 14 CE2 1
   ATOM 8049 CZ . PHE D -61 ? -2.90487 -67.77355 -18.95489 1.000 34.84316 C ? D ? 14 CZ 1
   ATOM 8050 N A LYS D -60 ? 3.42191 -67.81311 -15.43834 0.579 34.67181 N ? D ? 15 N 1
   ATOM 8051 CA A LYS D -60 ? 4.54924 -67.21310 -14.74112 0.579 41.11000 C ? D ? 15 CA 1
   ATOM 8052 C A LYS D -60 ? 4.78051 -65.83073 -15.33939 0.579 41.26030 C ? D ? 15 C 1
   ATOM 8053 O A LYS D -60 ? 4.97456 -65.70451 -16.55422 0.579 38.71953 O ? D ? 15 O 1
   ATOM 8054 CB A LYS D -60 ? 5.79769 -68.08479 -14.86602 0.579 45.56317 C ? D ? 15 CB 1
   ATOM 8055 CG A LYS D -60 ? 7.01867 -67.54523 -14.14232 0.579 45.86232 C ? D ? 15 CG 1
   ATOM 8056 CD A LYS D -60 ? 8.28793 -68.16570 -14.70297 0.579 39.55146 C ? D ? 15 CD 1
   ATOM 8057 CE A LYS D -60 ? 9.51857 -67.39515 -14.26067 0.579 46.31705 C ? D ? 15 CE 1
   ATOM 8058 NZ A LYS D -60 ? 10.66143 -67.64134 -15.17361 0.579 52.71328 N ? D ? 15 NZ 1
   ATOM 8059 N B LYS D -60 ? 3.42576 -67.81227 -15.43045 0.421 34.77411 N ? D ? 15 N 1
   ATOM 8060 CA B LYS D -60 ? 4.53663 -67.20687 -14.71106 0.421 41.11434 C ? D ? 15 CA 1
   ATOM 8061 C B LYS D -60 ? 4.80579 -65.83869 -15.32369 0.421 41.27766 C ? D ? 15 C 1
   ATOM 8062 O B LYS D -60 ? 5.05383 -65.73175 -16.53024 0.421 38.82671 O ? D ? 15 O 1
   ATOM 8063 CB B LYS D -60 ? 5.78509 -68.08643 -14.75323 0.421 45.50385 C ? D ? 15 CB 1
   ATOM 8064 CG B LYS D -60 ? 6.97545 -67.47936 -14.02415 0.421 45.77505 C ? D ? 15 CG 1
   ATOM 8065 CD B LYS D -60 ? 7.80331 -68.53419 -13.31381 0.421 46.63305 C ? D ? 15 CD 1
   ATOM 8066 CE B LYS D -60 ? 9.07454 -67.93120 -12.73756 0.421 45.41120 C ? D ? 15 CE 1
   ATOM 8067 NZ B LYS D -60 ? 9.66796 -68.77654 -11.66347 0.421 35.71450 N ? D ? 15 NZ 1
   ATOM 8068 N . ILE D -59 ? 4.72481 -64.79478 -14.49550 1.000 40.15482 N ? D ? 16 N 1
   ATOM 8069 CA . ILE D -59 ? 4.93064 -63.41279 -14.92270 1.000 42.11177 C ? D ? 16 CA 1
   ATOM 8070 C . ILE D -59 ? 5.71217 -62.68282 -13.83759 1.000 53.50082 C ? D ? 16 C 1
   ATOM 8071 O . ILE D -59 ? 5.73115 -63.09021 -12.67525 1.000 45.86697 O ? D ? 16 O 1
   ATOM 8072 CB . ILE D -59 ? 3.60303 -62.65782 -15.17864 1.000 45.85192 C ? D ? 16 CB 1
   ATOM 8073 CG1 . ILE D -59 ? 2.78947 -62.58011 -13.88075 1.000 53.58494 C ? D ? 16 CG1 1
   ATOM 8074 CG2 . ILE D -59 ? 2.78566 -63.30764 -16.29949 1.000 51.64975 C ? D ? 16 CG2 1
   ATOM 8075 CD1 . ILE D -59 ? 1.40317 -61.98261 -14.04746 1.000 48.82405 C ? D ? 16 CD1 1
   ATOM 8076 N A LYS D -58 ? 6.36379 -61.59029 -14.23137 0.477 57.49000 N ? D ? 17 N 1
   ATOM 8077 CA A LYS D -58 ? 6.98903 -60.72118 -13.24577 0.477 53.70960 C ? D ? 17 CA 1
   ATOM 8078 C A LYS D -58 ? 5.91410 -60.10020 -12.36661 0.477 56.05236 C ? D ? 17 C 1
   ATOM 8079 O A LYS D -58 ? 4.85459 -59.68914 -12.84981 0.477 53.22980 O ? D ? 17 O 1
   ATOM 8080 CB A LYS D -58 ? 7.79991 -59.61760 -13.92306 0.477 59.90110 C ? D ? 17 CB 1
   ATOM 8081 CG A LYS D -58 ? 8.65722 -60.06339 -15.08554 0.477 57.88707 C ? D ? 17 CG 1
   ATOM 8082 CD A LYS D -58 ? 8.96362 -58.88374 -15.99887 0.477 67.35443 C ? D ? 17 CD 1
   ATOM 8083 CE A LYS D -58 ? 9.99183 -59.25710 -17.04912 0.477 69.31580 C ? D ? 17 CE 1
   ATOM 8084 NZ A LYS D -58 ? 9.82526 -60.67160 -17.47158 0.477 52.52727 N ? D ? 17 NZ 1
   ATOM 8085 N B LYS D -58 ? 6.36615 -61.59095 -14.23190 0.523 57.50270 N ? D ? 17 N 1
   ATOM 8086 CA B LYS D -58 ? 6.98938 -60.71776 -13.24749 0.523 53.69614 C ? D ? 17 CA 1
   ATOM 8087 C B LYS D -58 ? 5.91543 -60.09442 -12.36820 0.523 56.05845 C ? D ? 17 C 1
   ATOM 8088 O B LYS D -58 ? 4.85573 -59.68276 -12.85110 0.523 53.21490 O ? D ? 17 O 1
   ATOM 8089 CB B LYS D -58 ? 7.80916 -59.61947 -13.92928 0.523 59.91140 C ? D ? 17 CB 1
   ATOM 8090 CG B LYS D -58 ? 9.08298 -60.09701 -14.59994 0.523 59.09227 C ? D ? 17 CG 1
   ATOM 8091 CD B LYS D -58 ? 9.87356 -58.93672 -15.20052 0.523 69.17186 C ? D ? 17 CD 1
   ATOM 8092 CE B LYS D -58 ? 10.47392 -58.03377 -14.12966 0.523 56.37360 C ? D ? 17 CE 1
   ATOM 8093 NZ B LYS D -58 ? 11.25904 -56.91485 -14.72848 0.523 62.47376 N ? D ? 17 NZ 1
   ATOM 8094 N . LYS D -57 ? 6.19475 -60.03031 -11.06507 1.000 54.07506 N ? D ? 18 N 1
   ATOM 8095 CA . LYS D -57 ? 5.25117 -59.45475 -10.11409 1.000 59.08281 C ? D ? 18 CA 1
   ATOM 8096 C . LYS D -57 ? 4.96426 -57.98378 -10.37885 1.000 58.05829 C ? D ? 18 C 1
   ATOM 8097 O . LYS D -57 ? 3.98742 -57.46035 -9.83468 1.000 47.86040 O ? D ? 18 O 1
   ATOM 8098 CB . LYS D -57 ? 5.78314 -59.62344 -8.69176 1.000 64.18046 C ? D ? 18 CB 1
   ATOM 8099 CG . LYS D -57 ? 4.69928 -59.86692 -7.65372 1.000 65.79234 C ? D ? 18 CG 1
   ATOM 8100 CD . LYS D -57 ? 5.30041 -60.24657 -6.30997 1.000 71.80354 C ? D ? 18 CD 1
   ATOM 8101 CE . LYS D -57 ? 6.37673 -61.31374 -6.46716 1.000 68.29689 C ? D ? 18 CE 1
   ATOM 8102 NZ . LYS D -57 ? 6.80908 -61.85841 -5.14843 1.000 71.06336 N ? D ? 18 NZ 1
   ATOM 8103 N . THR D -56 ? 5.78176 -57.31829 -11.19834 1.000 55.61394 N ? D ? 19 N 1
   ATOM 8104 CA . THR D -56 ? 5.59718 -55.92651 -11.58403 1.000 53.71058 C ? D ? 19 CA 1
   ATOM 8105 C . THR D -56 ? 4.95481 -55.76884 -12.95515 1.000 60.29517 C ? D ? 19 C 1
   ATOM 8106 O . THR D -56 ? 4.70002 -54.63575 -13.37404 1.000 66.75924 O ? D ? 19 O 1
   ATOM 8107 CB . THR D -56 ? 6.94603 -55.18809 -11.57702 1.000 63.50204 C ? D ? 19 CB 1
   ATOM 8108 OG1 . THR D -56 ? 7.77116 -55.66092 -12.65571 1.000 50.60230 O ? D ? 19 OG1 1
   ATOM 8109 CG2 . THR D -56 ? 7.66984 -55.41201 -10.26207 1.000 56.71374 C ? D ? 19 CG2 1
   ATOM 8110 N A THR D -55 ? 4.69121 -56.86712 -13.66184 0.657 56.66616 N ? D ? 20 N 1
   ATOM 8111 CA A THR D -55 ? 4.10498 -56.78132 -14.99667 0.657 53.29290 C ? D ? 20 CA 1
   ATOM 8112 C A THR D -55 ? 2.59289 -56.61787 -14.89366 0.657 52.54310 C ? D ? 20 C 1
   ATOM 8113 O A THR D -55 ? 1.95223 -57.32471 -14.10938 0.657 50.51357 O ? D ? 20 O 1
   ATOM 8114 CB A THR D -55 ? 4.43199 -58.02567 -15.81849 0.657 55.44109 C ? D ? 20 CB 1
   ATOM 8115 OG1 A THR D -55 ? 5.85079 -58.21305 -15.85907 0.657 53.88294 O ? D ? 20 OG1 1
   ATOM 8116 CG2 A THR D -55 ? 3.90855 -57.87981 -17.24217 0.657 56.36483 C ? D ? 20 CG2 1
   ATOM 8117 N B THR D -55 ? 4.68816 -56.86540 -13.66022 0.343 56.60125 N ? D ? 20 N 1
   ATOM 8118 CA B THR D -55 ? 4.10937 -56.77835 -14.99799 0.343 53.34979 C ? D ? 20 CA 1
   ATOM 8119 C B THR D -55 ? 2.59441 -56.62776 -14.90462 0.343 52.53581 C ? D ? 20 C 1
   ATOM 8120 O B THR D -55 ? 1.95301 -57.35203 -14.13687 0.343 50.64815 O ? D ? 20 O 1
   ATOM 8121 CB B THR D -55 ? 4.45914 -58.01650 -15.82228 0.343 55.41885 C ? D ? 20 CB 1
   ATOM 8122 OG1 B THR D -55 ? 5.88280 -58.12739 -15.94094 0.343 53.98278 O ? D ? 20 OG1 1
   ATOM 8123 CG2 B THR D -55 ? 3.84827 -57.92698 -17.21504 0.343 56.33968 C ? D ? 20 CG2 1
   ATOM 8124 N . PRO D -54 ? 1.99838 -55.69745 -15.65046 1.000 47.64131 N ? D ? 21 N 1
   ATOM 8125 CA . PRO D -54 ? 0.53454 -55.57503 -15.66031 1.000 55.12377 C ? D ? 21 CA 1
   ATOM 8126 C . PRO D -54 ? -0.14358 -56.88457 -16.03572 1.000 51.81552 C ? D ? 21 C 1
   ATOM 8127 O . PRO D -54 ? 0.32714 -57.62279 -16.90214 1.000 50.26636 O ? D ? 21 O 1
   ATOM 8128 CB . PRO D -54 ? 0.28240 -54.50195 -16.72352 1.000 40.35863 C ? D ? 21 CB 1
   ATOM 8129 CG . PRO D -54 ? 1.55657 -53.72725 -16.78503 1.000 52.54240 C ? D ? 21 CG 1
   ATOM 8130 CD . PRO D -54 ? 2.66223 -54.65336 -16.44997 1.000 60.55730 C ? D ? 21 CD 1
   ATOM 8131 N . LEU D -53 ? -1.26729 -57.16653 -15.37558 1.000 40.78509 N ? D ? 22 N 1
   ATOM 8132 CA . LEU D -53 ? -1.95614 -58.43270 -15.59745 1.000 45.57575 C ? D ? 22 CA 1
   ATOM 8133 C . LEU D -53 ? -2.54916 -58.53766 -16.99385 1.000 44.32942 C ? D ? 22 C 1
   ATOM 8134 O . LEU D -53 ? -2.94341 -59.64563 -17.39749 1.000 34.82906 O ? D ? 22 O 1
   ATOM 8135 CB . LEU D -53 ? -3.03364 -58.62896 -14.52509 1.000 37.53789 C ? D ? 22 CB 1
   ATOM 8136 CG . LEU D -53 ? -2.39818 -58.94459 -13.16631 1.000 39.59765 C ? D ? 22 CG 1
   ATOM 8137 CD1 . LEU D -53 ? -3.31252 -58.60565 -11.99811 1.000 47.89389 C ? D ? 22 CD1 1
   ATOM 8138 CD2 . LEU D -53 ? -1.99698 -60.41857 -13.12323 1.000 42.92851 C ? D ? 22 CD2 1
   ATOM 8139 N . ARG D -52 ? -2.60480 -57.41453 -17.73046 1.000 37.28534 N ? D ? 23 N 1
   ATOM 8140 CA . ARG D -52 ? -3.03222 -57.42825 -19.12830 1.000 29.01786 C ? D ? 23 CA 1
   ATOM 8141 C . ARG D -52 ? -2.35762 -58.55015 -19.91899 1.000 28.85171 C ? D ? 23 C 1
   ATOM 8142 O . ARG D -52 ? -3.00952 -59.24802 -20.70126 1.000 32.21130 O ? D ? 23 O 1
   ATOM 8143 CB . ARG D -52 ? -2.72986 -56.07381 -19.76591 1.000 32.66533 C ? D ? 23 CB 1
   ATOM 8144 CG . ARG D -52 ? -2.78472 -56.06739 -21.28625 1.000 38.09985 C ? D ? 23 CG 1
   ATOM 8145 CD . ARG D -52 ? -2.32570 -54.68880 -21.83792 1.000 38.45839 C ? D ? 23 CD 1
   ATOM 8146 NE . ARG D -52 ? -3.12230 -53.58475 -21.29113 1.000 42.11547 N ? D ? 23 NE 1
   ATOM 8147 CZ . ARG D -52 ? -2.69178 -52.73046 -20.38913 1.000 43.19089 C ? D ? 23 CZ 1
   ATOM 8148 NH1 . ARG D -52 ? -1.44544 -52.79415 -19.90962 1.000 41.86185 N ? D ? 23 NH1 1
   ATOM 8149 NH2 . ARG D -52 ? -3.52740 -51.80007 -19.97833 1.000 38.74871 N ? D ? 23 NH2 1
   ATOM 8150 N . ARG D -51 ? -1.05246 -58.73970 -19.72277 1.000 33.72200 N ? D ? 24 N 1
   ATOM 8151 CA . ARG D -51 ? -0.33487 -59.77701 -20.45896 1.000 47.75153 C ? D ? 24 CA 1
   ATOM 8152 C . ARG D -51 ? -0.91791 -61.15580 -20.16849 1.000 36.21968 C ? D ? 24 C 1
   ATOM 8153 O . ARG D -51 ? -1.19078 -61.93782 -21.08694 1.000 35.55663 O ? D ? 24 O 1
   ATOM 8154 CB . ARG D -51 ? 1.14688 -59.72553 -20.10323 1.000 50.47143 C ? D ? 24 CB 1
   ATOM 8155 CG . ARG D -51 ? 1.79059 -58.36631 -20.33817 1.000 57.39333 C ? D ? 24 CG 1
   ATOM 8156 CD . ARG D -51 ? 2.07881 -58.12134 -21.81986 1.000 48.89862 C ? D ? 24 CD 1
   ATOM 8157 NE . ARG D -51 ? 2.81066 -59.22856 -22.42783 1.000 88.01094 N ? D ? 24 NE 1
   ATOM 8158 CZ . ARG D -51 ? 4.06673 -59.55581 -22.14377 1.000 89.35190 C ? D ? 24 CZ 1
   ATOM 8159 NH1 . ARG D -51 ? 4.77589 -58.88145 -21.24991 1.000 76.78357 N ? D ? 24 NH1 1
   ATOM 8160 NH2 . ARG D -51 ? 4.62346 -60.59296 -22.76549 1.000 75.20016 N ? D ? 24 NH2 1
   ATOM 8161 N . LEU D -50 ? -1.14175 -61.45950 -18.88953 1.000 42.56182 N ? D ? 25 N 1
   ATOM 8162 CA . LEU D -50 ? -1.75862 -62.72953 -18.52469 1.000 33.94259 C ? D ? 25 CA 1
   ATOM 8163 C . LEU D -50 ? -3.15201 -62.84009 -19.12631 1.000 40.96682 C ? D ? 25 C 1
   ATOM 8164 O . LEU D -50 ? -3.51505 -63.86597 -19.71511 1.000 37.62079 O ? D ? 25 O 1
   ATOM 8165 CB . LEU D -50 ? -1.79984 -62.84874 -16.99899 1.000 41.56328 C ? D ? 25 CB 1
   ATOM 8166 CG . LEU D -50 ? -2.51914 -63.99481 -16.29046 1.000 36.61470 C ? D ? 25 CG 1
   ATOM 8167 CD1 . LEU D -50 ? -1.86409 -64.19041 -14.91999 1.000 34.26054 C ? D ? 25 CD1 1
   ATOM 8168 CD2 . LEU D -50 ? -4.02064 -63.73248 -16.12891 1.000 36.01752 C ? D ? 25 CD2 1
   ATOM 8169 N . MET D -49 ? -3.94096 -61.77308 -19.00212 1.000 34.67741 N ? D ? 26 N 1
   ATOM 8170 CA . MET D -49 ? -5.31039 -61.79165 -19.49551 1.000 34.34158 C ? D ? 26 CA 1
   ATOM 8171 C . MET D -49 ? -5.34362 -61.98515 -21.00465 1.000 36.32423 C ? D ? 26 C 1
   ATOM 8172 O . MET D -49 ? -6.13843 -62.77703 -21.52167 1.000 39.40515 O ? D ? 26 O 1
   ATOM 8173 CB . MET D -49 ? -6.01596 -60.49140 -19.09258 1.000 39.62530 C ? D ? 26 CB 1
   ATOM 8174 CG . MET D -49 ? -6.00404 -60.23080 -17.58078 1.000 46.63004 C ? D ? 26 CG 1
   ATOM 8175 SD . MET D -49 ? -6.33699 -58.52638 -17.04047 1.000 54.58014 S ? D ? 26 SD 1
   ATOM 8176 CE . MET D -49 ? -7.97310 -58.23169 -17.68792 1.000 42.80645 C ? D ? 26 CE 1
   ATOM 8177 N . GLU D -48 ? -4.48786 -61.26386 -21.72693 1.000 39.16130 N ? D ? 27 N 1
   ATOM 8178 CA . GLU D -48 ? -4.44962 -61.39939 -23.17608 1.000 45.94226 C ? D ? 27 CA 1
   ATOM 8179 C . GLU D -48 ? -3.98489 -62.78629 -23.58937 1.000 40.13791 C ? D ? 27 C 1
   ATOM 8180 O . GLU D -48 ? -4.47754 -63.33706 -24.57839 1.000 47.36352 O ? D ? 27 O 1
   ATOM 8181 CB . GLU D -48 ? -3.55139 -60.32350 -23.77339 1.000 41.88216 C ? D ? 27 CB 1
   ATOM 8182 CG . GLU D -48 ? -4.13997 -58.92489 -23.65195 1.000 57.79348 C ? D ? 27 CG 1
   ATOM 8183 CD . GLU D -48 ? -3.18978 -57.84859 -24.12843 1.000 64.57844 C ? D ? 27 CD 1
   ATOM 8184 OE1 . GLU D -48 ? -3.66409 -56.86859 -24.74135 1.000 64.58743 O ? D ? 27 OE1 1
   ATOM 8185 OE2 . GLU D -48 ? -1.96830 -57.98615 -23.88837 1.000 74.58714 O ? D ? 27 OE2 1
   ATOM 8186 N A ALA D -47 ? -3.05533 -63.37797 -22.83162 0.157 38.75752 N ? D ? 28 N 1
   ATOM 8187 CA A ALA D -47 ? -2.54950 -64.70315 -23.17716 0.157 35.93466 C ? D ? 28 CA 1
   ATOM 8188 C A ALA D -47 ? -3.56815 -65.79684 -22.87857 0.157 44.03724 C ? D ? 28 C 1
   ATOM 8189 O A ALA D -47 ? -3.52262 -66.86682 -23.49512 0.157 45.06448 O ? D ? 28 O 1
   ATOM 8190 CB A ALA D -47 ? -1.24288 -64.97529 -22.43299 0.157 35.79236 C ? D ? 28 CB 1
   ATOM 8191 N B ALA D -47 ? -3.03910 -63.36761 -22.85095 0.843 38.58374 N ? D ? 28 N 1
   ATOM 8192 CA B ALA D -47 ? -2.57174 -64.70676 -23.19645 0.843 35.56544 C ? D ? 28 CA 1
   ATOM 8193 C B ALA D -47 ? -3.66255 -65.74589 -22.97029 0.843 44.40611 C ? D ? 28 C 1
   ATOM 8194 O B ALA D -47 ? -3.77553 -66.71568 -23.73016 0.843 46.48766 O ? D ? 28 O 1
   ATOM 8195 CB B ALA D -47 ? -1.32488 -65.05132 -22.39006 0.843 35.54481 C ? D ? 28 CB 1
   ATOM 8196 N . PHE D -46 ? -4.48060 -65.55830 -21.93475 1.000 39.88336 N ? D ? 29 N 1
   ATOM 8197 CA . PHE D -46 ? -5.53459 -66.52532 -21.65397 1.000 38.18941 C ? D ? 29 CA 1
   ATOM 8198 C . PHE D -46 ? -6.62677 -66.49303 -22.71818 1.000 44.99846 C ? D ? 29 C 1
   ATOM 8199 O . PHE D -46 ? -7.15079 -67.54359 -23.09830 1.000 44.36286 O ? D ? 29 O 1
   ATOM 8200 CB . PHE D -46 ? -6.12160 -66.26477 -20.26688 1.000 35.15020 C ? D ? 29 CB 1
   ATOM 8201 CG . PHE D -46 ? -7.17093 -67.25842 -19.85384 1.000 46.16393 C ? D ? 29 CG 1
   ATOM 8202 CD1 . PHE D -46 ? -8.50413 -67.04885 -20.16666 1.000 45.47105 C ? D ? 29 CD1 1
   ATOM 8203 CD2 . PHE D -46 ? -6.82253 -68.39450 -19.14698 1.000 50.46414 C ? D ? 29 CD2 1
   ATOM 8204 CE1 . PHE D -46 ? -9.46451 -67.95916 -19.79130 1.000 58.52390 C ? D ? 29 CE1 1
   ATOM 8205 CE2 . PHE D -46 ? -7.77924 -69.31207 -18.76864 1.000 54.43429 C ? D ? 29 CE2 1
   ATOM 8206 CZ . PHE D -46 ? -9.10330 -69.09246 -19.08771 1.000 49.85677 C ? D ? 29 CZ 1
   ATOM 8207 N . ALA D -45 ? -6.98237 -65.30268 -23.21349 1.000 44.39101 N ? D ? 30 N 1
   ATOM 8208 CA . ALA D -45 ? -8.09715 -65.19870 -24.14910 1.000 47.89786 C ? D ? 30 CA 1
   ATOM 8209 C . ALA D -45 ? -7.71855 -65.67761 -25.54681 1.000 60.01112 C ? D ? 30 C 1
   ATOM 8210 O . ALA D -45 ? -8.51912 -66.34579 -26.21088 1.000 61.21558 O ? D ? 30 O 1
   ATOM 8211 CB . ALA D -45 ? -8.60729 -63.75923 -24.20403 1.000 48.77943 C ? D ? 30 CB 1
   ATOM 8212 N . LYS D -44 ? -6.51232 -65.34734 -26.01608 1.000 43.34431 N ? D ? 31 N 1
   ATOM 8213 CA . LYS D -44 ? -6.12282 -65.76123 -27.36019 1.000 56.60289 C ? D ? 31 CA 1
   ATOM 8214 C . LYS D -44 ? -5.98646 -67.27294 -27.46945 1.000 55.28227 C ? D ? 31 C 1
   ATOM 8215 O . LYS D -44 ? -6.11873 -67.82214 -28.56541 1.000 65.87696 O ? D ? 31 O 1
   ATOM 8216 CB . LYS D -44 ? -4.81509 -65.09105 -27.77406 1.000 48.54307 C ? D ? 31 CB 1
   ATOM 8217 CG . LYS D -44 ? -3.68160 -65.29406 -26.80124 1.000 55.83479 C ? D ? 31 CG 1
   ATOM 8218 CD . LYS D -44 ? -2.33966 -65.22650 -27.53333 1.000 70.04966 C ? D ? 31 CD 1
   ATOM 8219 CE . LYS D -44 ? -1.91541 -66.56735 -28.11501 1.000 62.50857 C ? D ? 31 CE 1
   ATOM 8220 NZ . LYS D -44 ? -1.27779 -66.38409 -29.39888 1.000 61.82257 N ? D ? 31 NZ 1
   ATOM 8221 N . ARG D -43 ? -5.72050 -67.96670 -26.36195 1.000 53.30236 N ? D ? 32 N 1
   ATOM 8222 CA . ARG D -43 ? -5.71284 -69.42302 -26.42271 1.000 52.46321 C ? D ? 32 CA 1
   ATOM 8223 C . ARG D -43 ? -7.11794 -70.00745 -26.43878 1.000 65.20332 C ? D ? 32 C 1
   ATOM 8224 O . ARG D -43 ? -7.27102 -71.20950 -26.67743 1.000 60.98661 O ? D ? 32 O 1
   ATOM 8225 CB . ARG D -43 ? -4.91504 -70.01737 -25.25274 1.000 47.94824 C ? D ? 32 CB 1
   ATOM 8226 CG . ARG D -43 ? -4.05457 -71.22614 -25.67448 1.000 74.81023 C ? D ? 32 CG 1
   ATOM 8227 CD . ARG D -43 ? -3.40936 -71.97551 -24.50636 1.000 60.88240 C ? D ? 32 CD 1
   ATOM 8228 NE . ARG D -43 ? -4.24608 -73.04812 -23.98950 1.000 60.46470 N ? D ? 32 NE 1
   ATOM 8229 CZ . ARG D -43 ? -5.15802 -72.89079 -23.04044 1.000 82.31829 C ? D ? 32 CZ 1
   ATOM 8230 NH1 . ARG D -43 ? -5.36101 -71.71575 -22.46516 1.000 90.25948 N ? D ? 32 NH1 1
   ATOM 8231 NH2 . ARG D -43 ? -5.88607 -73.93773 -22.65975 1.000 75.05488 N ? D ? 32 NH2 1
   ATOM 8232 N . GLN D -42 ? -8.13900 -69.18723 -26.21589 1.000 71.26425 N ? D ? 33 N 1
   ATOM 8233 CA . GLN D -42 ? -9.51258 -69.66351 -26.14163 1.000 70.86849 C ? D ? 33 CA 1
   ATOM 8234 C . GLN D -42 ? -10.34162 -69.20130 -27.34576 1.000 71.35516 C ? D ? 33 C 1
   ATOM 8235 O . GLN D -42 ? -9.97192 -68.26381 -28.06085 1.000 57.35263 O ? D ? 33 O 1
   ATOM 8236 CB . GLN D -42 ? -10.15621 -69.19187 -24.83118 1.000 67.82444 C ? D ? 33 CB 1
   ATOM 8237 CG . GLN D -42 ? -11.46613 -69.89863 -24.47470 1.000 69.46577 C ? D ? 33 CG 1
   ATOM 8238 CD . GLN D -42 ? -11.63546 -70.10800 -22.97608 1.000 86.60574 C ? D ? 33 CD 1
   ATOM 8239 OE1 . GLN D -42 ? -10.76086 -70.66059 -22.31844 1.000 94.28037 O ? D ? 33 OE1 1
   ATOM 8240 NE2 . GLN D -42 ? -12.76975 -69.68870 -22.43973 1.000 76.96368 N ? D ? 33 NE2 1
   ATOM 8241 N . SER D -36 ? -13.15152 -58.34151 -23.65645 1.000 74.71017 N ? D ? 34 N 1
   ATOM 8242 CA . SER D -36 ? -14.48594 -58.92967 -23.62257 1.000 71.27266 C ? D ? 34 CA 1
   ATOM 8243 C . SER D -36 ? -14.53644 -60.19856 -22.75949 1.000 75.43560 C ? D ? 34 C 1
   ATOM 8244 O . SER D -36 ? -15.22450 -61.16586 -23.10019 1.000 57.83842 O ? D ? 34 O 1
   ATOM 8245 CB . SER D -36 ? -14.97157 -59.23198 -25.04524 1.000 74.61024 C ? D ? 34 CB 1
   ATOM 8246 OG . SER D -36 ? -14.02418 -60.00343 -25.75801 1.000 80.64051 O ? D ? 34 OG 1
   ATOM 8247 N . LEU D -35 ? -13.81295 -60.16530 -21.63413 1.000 82.67489 N ? D ? 35 N 1
   ATOM 8248 CA . LEU D -35 ? -13.83731 -61.21530 -20.61919 1.000 73.55423 C ? D ? 35 CA 1
   ATOM 8249 C . LEU D -35 ? -13.80943 -60.56680 -19.23808 1.000 65.78600 C ? D ? 35 C 1
   ATOM 8250 O . LEU D -35 ? -13.70176 -59.34336 -19.10772 1.000 83.41526 O ? D ? 35 O 1
   ATOM 8251 CB . LEU D -35 ? -12.66738 -62.19714 -20.76973 1.000 68.22139 C ? D ? 35 CB 1
   ATOM 8252 CG . LEU D -35 ? -12.73166 -63.27593 -21.85397 1.000 71.37312 C ? D ? 35 CG 1
   ATOM 8253 CD1 . LEU D -35 ? -11.68241 -64.35582 -21.59693 1.000 52.10891 C ? D ? 35 CD1 1
   ATOM 8254 CD2 . LEU D -35 ? -14.12182 -63.87932 -21.91401 1.000 82.28826 C ? D ? 35 CD2 1
   ATOM 8255 N . ARG D -34 ? -13.90045 -61.40164 -18.19803 1.000 59.22765 N ? D ? 36 N 1
   ATOM 8256 CA . ARG D -34 ? -14.00166 -60.94536 -16.81364 1.000 60.78517 C ? D ? 36 CA 1
   ATOM 8257 C . ARG D -34 ? -13.05479 -61.76596 -15.94543 1.000 66.88288 C ? D ? 36 C 1
   ATOM 8258 O . ARG D -34 ? -13.29317 -62.95719 -15.71835 1.000 61.71079 O ? D ? 36 O 1
   ATOM 8259 CB . ARG D -34 ? -15.43945 -61.07560 -16.29609 1.000 70.42613 C ? D ? 36 CB 1
   ATOM 8260 CG . ARG D -34 ? -16.55209 -60.93211 -17.35151 1.000 78.80410 C ? D ? 36 CG 1
   ATOM 8261 CD . ARG D -34 ? -16.95157 -59.47923 -17.52982 1.000 87.49960 C ? D ? 36 CD 1
   ATOM 8262 NE . ARG D -34 ? -18.20306 -59.23863 -18.21562 1.000 98.43607 N ? D ? 36 NE 1
   ATOM 8263 CZ . ARG D -34 ? -19.40014 -59.29163 -17.65303 1.000 93.70929 C ? D ? 36 CZ 1
   ATOM 8264 NH1 . ARG D -34 ? -19.55443 -59.69369 -16.40660 1.000 82.28384 N ? D ? 36 NH1 1
   ATOM 8265 NH2 . ARG D -34 ? -20.47168 -58.92237 -18.36380 1.000 93.54028 N ? D ? 36 NH2 1
   ATOM 8266 N . PHE D -33 ? -11.99988 -61.14047 -15.43376 1.000 44.40961 N ? D ? 37 N 1
   ATOM 8267 CA . PHE D -33 ? -11.06387 -61.81814 -14.54643 1.000 55.43328 C ? D ? 37 CA 1
   ATOM 8268 C . PHE D -33 ? -11.23905 -61.27949 -13.13446 1.000 62.47460 C ? D ? 37 C 1
   ATOM 8269 O . PHE D -33 ? -11.24894 -60.06375 -12.92983 1.000 62.15655 O ? D ? 37 O 1
   ATOM 8270 CB . PHE D -33 ? -9.61902 -61.64248 -15.01862 1.000 54.08161 C ? D ? 37 CB 1
   ATOM 8271 CG . PHE D -33 ? -9.37975 -62.11775 -16.42633 1.000 65.53570 C ? D ? 37 CG 1
   ATOM 8272 CD1 . PHE D -33 ? -9.06000 -63.44413 -16.69001 1.000 60.45367 C ? D ? 37 CD1 1
   ATOM 8273 CD2 . PHE D -33 ? -9.47583 -61.23438 -17.48697 1.000 53.57887 C ? D ? 37 CD2 1
   ATOM 8274 CE1 . PHE D -33 ? -8.83349 -63.87097 -17.99289 1.000 42.59377 C ? D ? 37 CE1 1
   ATOM 8275 CE2 . PHE D -33 ? -9.25061 -61.65076 -18.78098 1.000 57.65959 C ? D ? 37 CE2 1
   ATOM 8276 CZ . PHE D -33 ? -8.93373 -62.96832 -19.03551 1.000 45.41860 C ? D ? 37 CZ 1
   ATOM 8277 N . LEU D -32 ? -11.39459 -62.18478 -12.17024 1.000 54.89222 N ? D ? 38 N 1
   ATOM 8278 CA . LEU D -32 ? -11.68868 -61.83478 -10.78836 1.000 50.03034 C ? D ? 38 CA 1
   ATOM 8279 C . LEU D -32 ? -10.64040 -62.44204 -9.87035 1.000 49.78086 C ? D ? 38 C 1
   ATOM 8280 O . LEU D -32 ? -10.22937 -63.59194 -10.05417 1.000 63.49734 O ? D ? 38 O 1
   ATOM 8281 CB . LEU D -32 ? -13.08526 -62.32383 -10.37631 1.000 62.99934 C ? D ? 38 CB 1
   ATOM 8282 CG . LEU D -32 ? -14.32320 -61.46145 -10.66221 1.000 70.80487 C ? D ? 38 CG 1
   ATOM 8283 CD1 . LEU D -32 ? -14.37991 -60.95747 -12.09720 1.000 58.21244 C ? D ? 38 CD1 1
   ATOM 8284 CD2 . LEU D -32 ? -15.58541 -62.24854 -10.33802 1.000 79.47738 C ? D ? 38 CD2 1
   ATOM 8285 N . TYR D -31 ? -10.20932 -61.67092 -8.88095 1.000 45.57330 N ? D ? 39 N 1
   ATOM 8286 CA . TYR D -31 ? -9.28218 -62.16183 -7.87311 1.000 46.58063 C ? D ? 39 CA 1
   ATOM 8287 C . TYR D -31 ? -9.74699 -61.68586 -6.50869 1.000 59.87708 C ? D ? 39 C 1
   ATOM 8288 O . TYR D -31 ? -10.10719 -60.51659 -6.34659 1.000 56.14708 O ? D ? 39 O 1
   ATOM 8289 CB . TYR D -31 ? -7.85637 -61.68310 -8.13964 1.000 44.77274 C ? D ? 39 CB 1
   ATOM 8290 CG . TYR D -31 ? -6.90889 -61.85202 -6.97255 1.000 56.35611 C ? D ? 39 CG 1
   ATOM 8291 CD1 . TYR D -31 ? -6.38485 -63.09744 -6.65015 1.000 45.80450 C ? D ? 39 CD1 1
   ATOM 8292 CD2 . TYR D -31 ? -6.52657 -60.76131 -6.20095 1.000 54.30204 C ? D ? 39 CD2 1
   ATOM 8293 CE1 . TYR D -31 ? -5.50836 -63.25368 -5.59428 1.000 48.79889 C ? D ? 39 CE1 1
   ATOM 8294 CE2 . TYR D -31 ? -5.64955 -60.90770 -5.13769 1.000 60.83124 C ? D ? 39 CE2 1
   ATOM 8295 CZ . TYR D -31 ? -5.14214 -62.15699 -4.83766 1.000 66.42107 C ? D ? 39 CZ 1
   ATOM 8296 OH . TYR D -31 ? -4.26331 -62.30419 -3.78090 1.000 56.36362 O ? D ? 39 OH 1
   ATOM 8297 N . ASP D -30 ? -9.73583 -62.59806 -5.53216 1.000 70.50691 N ? D ? 40 N 1
   ATOM 8298 CA . ASP D -30 ? -10.30270 -62.33958 -4.20715 1.000 72.74360 C ? D ? 40 CA 1
   ATOM 8299 C . ASP D -30 ? -11.76661 -61.91878 -4.31751 1.000 71.19650 C ? D ? 40 C 1
   ATOM 8300 O . ASP D -30 ? -12.27537 -61.15885 -3.49008 1.000 86.25489 O ? D ? 40 O 1
   ATOM 8301 CB . ASP D -30 ? -9.48690 -61.28197 -3.44935 1.000 72.20768 C ? D ? 40 CB 1
   ATOM 8302 CG . ASP D -30 ? -9.58879 -61.42087 -1.93854 1.000 89.04602 C ? D ? 40 CG 1
   ATOM 8303 OD1 . ASP D -30 ? -10.68390 -61.72263 -1.42026 1.000 77.25092 O ? D ? 40 OD1 1
   ATOM 8304 OD2 . ASP D -30 ? -8.55789 -61.22266 -1.26161 1.000 108.08375 O ? D ? 40 OD2 1
   ATOM 8305 N . GLY D -29 ? -12.44944 -62.39331 -5.36114 1.000 65.75114 N ? D ? 41 N 1
   ATOM 8306 CA . GLY D -29 ? -13.82303 -62.01882 -5.62161 1.000 74.51385 C ? D ? 41 CA 1
   ATOM 8307 C . GLY D -29 ? -14.02326 -60.69354 -6.32995 1.000 73.54870 C ? D ? 41 C 1
   ATOM 8308 O . GLY D -29 ? -15.14665 -60.41249 -6.77213 1.000 68.39652 O ? D ? 41 O 1
   ATOM 8309 N . ILE D -28 ? -12.98319 -59.87296 -6.46810 1.000 66.52855 N ? D ? 42 N 1
   ATOM 8310 CA . ILE D -28 ? -13.10361 -58.52875 -7.02420 1.000 71.78628 C ? D ? 42 CA 1
   ATOM 8311 C . ILE D -28 ? -12.45234 -58.49504 -8.39947 1.000 75.14242 C ? D ? 42 C 1
   ATOM 8312 O . ILE D -28 ? -11.31769 -58.96038 -8.57168 1.000 52.14090 O ? D ? 42 O 1
   ATOM 8313 CB . ILE D -28 ? -12.48064 -57.48007 -6.08877 1.000 68.97763 C ? D ? 42 CB 1
   ATOM 8314 CG1 . ILE D -28 ? -13.35570 -57.32059 -4.84079 1.000 73.42189 C ? D ? 42 CG1 1
   ATOM 8315 CG2 . ILE D -28 ? -12.26419 -56.15687 -6.82335 1.000 56.28979 C ? D ? 42 CG2 1
   ATOM 8316 CD1 . ILE D -28 ? -14.85415 -57.43825 -5.11527 1.000 68.79974 C ? D ? 42 CD1 1
   ATOM 8317 N . ARG D -27 ? -13.16200 -57.91938 -9.36799 1.000 54.33550 N ? D ? 43 N 1
   ATOM 8318 CA . ARG D -27 ? -12.70920 -57.93985 -10.74900 1.000 69.38311 C ? D ? 43 CA 1
   ATOM 8319 C . ARG D -27 ? -11.37113 -57.22151 -10.91094 1.000 71.18800 C ? D ? 43 C 1
   ATOM 8320 O . ARG D -27 ? -11.05487 -56.26334 -10.19891 1.000 62.14927 O ? D ? 43 O 1
   ATOM 8321 CB . ARG D -27 ? -13.75582 -57.30178 -11.65688 1.000 66.67952 C ? D ? 43 CB 1
   ATOM 8322 CG . ARG D -27 ? -13.51826 -57.56987 -13.12298 1.000 68.82992 C ? D ? 43 CG 1
   ATOM 8323 CD . ARG D -27 ? -14.00942 -56.40960 -13.93636 1.000 63.07462 C ? D ? 43 CD 1
   ATOM 8324 NE . ARG D -27 ? -15.46185 -56.37693 -13.97125 1.000 71.70069 N ? D ? 43 NE 1
   ATOM 8325 CZ . ARG D -27 ? -16.18096 -56.80482 -14.99584 1.000 81.08076 C ? D ? 43 CZ 1
   ATOM 8326 NH1 . ARG D -27 ? -15.60440 -57.27503 -16.08758 1.000 77.55192 N ? D ? 43 NH1 1
   ATOM 8327 NH2 . ARG D -27 ? -17.50792 -56.74083 -14.92957 1.000 76.75706 N ? D ? 43 NH2 1
   ATOM 8328 N . ILE D -26 ? -10.58518 -57.70496 -11.86894 1.000 58.37916 N ? D ? 44 N 1
   ATOM 8329 CA . ILE D -26 ? -9.26729 -57.17246 -12.18730 1.000 67.46555 C ? D ? 44 CA 1
   ATOM 8330 C . ILE D -26 ? -9.38664 -56.20857 -13.35971 1.000 54.71595 C ? D ? 44 C 1
   ATOM 8331 O . ILE D -26 ? -10.13734 -56.45522 -14.31242 1.000 59.10775 O ? D ? 44 O 1
   ATOM 8332 CB . ILE D -26 ? -8.28602 -58.31495 -12.51059 1.000 66.21759 C ? D ? 44 CB 1
   ATOM 8333 CG1 . ILE D -26 ? -8.25421 -59.32731 -11.36336 1.000 55.46041 C ? D ? 44 CG1 1
   ATOM 8334 CG2 . ILE D -26 ? -6.89196 -57.76989 -12.79899 1.000 55.97833 C ? D ? 44 CG2 1
   ATOM 8335 CD1 . ILE D -26 ? -7.34018 -60.49618 -11.61596 1.000 48.59212 C ? D ? 44 CD1 1
   ATOM 8336 N . GLN D -25 ? -8.65605 -55.10081 -13.28239 1.000 50.21775 N ? D ? 45 N 1
   ATOM 8337 CA . GLN D -25 ? -8.49553 -54.16519 -14.38478 1.000 54.67084 C ? D ? 45 CA 1
   ATOM 8338 C . GLN D -25 ? -7.09475 -54.33048 -14.96426 1.000 49.85985 C ? D ? 45 C 1
   ATOM 8339 O . GLN D -25 ? -6.12299 -54.50862 -14.22101 1.000 45.12549 O ? D ? 45 O 1
   ATOM 8340 CB . GLN D -25 ? -8.72313 -52.72045 -13.91975 1.000 65.10055 C ? D ? 45 CB 1
   ATOM 8341 CG . GLN D -25 ? -9.89828 -52.53566 -12.92572 1.000 66.41422 C ? D ? 45 CG 1
   ATOM 8342 CD . GLN D -25 ? -11.27985 -52.55392 -13.57741 1.000 80.56668 C ? D ? 45 CD 1
   ATOM 8343 OE1 . GLN D -25 ? -11.53697 -53.30927 -14.50289 1.000 86.28133 O ? D ? 45 OE1 1
   ATOM 8344 NE2 . GLN D -25 ? -12.18219 -51.72565 -13.06708 1.000 74.96850 N ? D ? 45 NE2 1
   ATOM 8345 N . ALA D -24 ? -6.99183 -54.24697 -16.29510 1.000 54.08894 N ? D ? 46 N 1
   ATOM 8346 CA . ALA D -24 ? -5.82239 -54.78684 -16.99059 1.000 46.30195 C ? D ? 46 CA 1
   ATOM 8347 C . ALA D -24 ? -4.51265 -54.12307 -16.56815 1.000 39.85880 C ? D ? 46 C 1
   ATOM 8348 O . ALA D -24 ? -3.44373 -54.73757 -16.67864 1.000 42.20524 O ? D ? 46 O 1
   ATOM 8349 CB . ALA D -24 ? -6.02084 -54.66626 -18.50191 1.000 45.63195 C ? D ? 46 CB 1
   ATOM 8350 N . ASP D -23 ? -4.55294 -52.87607 -16.10325 1.000 44.44343 N ? D ? 47 N 1
   ATOM 8351 CA . ASP D -23 ? -3.30122 -52.19880 -15.77423 1.000 49.63090 C ? D ? 47 CA 1
   ATOM 8352 C . ASP D -23 ? -2.74495 -52.60637 -14.41547 1.000 48.09793 C ? D ? 47 C 1
   ATOM 8353 O . ASP D -23 ? -1.59327 -52.27460 -14.11126 1.000 50.14656 O ? D ? 47 O 1
   ATOM 8354 CB . ASP D -23 ? -3.47382 -50.66843 -15.81607 1.000 51.29621 C ? D ? 47 CB 1
   ATOM 8355 CG . ASP D -23 ? -3.51279 -50.11045 -17.24098 1.000 52.48878 C ? D ? 47 CG 1
   ATOM 8356 OD1 . ASP D -23 ? -4.55435 -49.54445 -17.64291 1.000 60.93312 O ? D ? 47 OD1 1
   ATOM 8357 OD2 . ASP D -23 ? -2.50354 -50.23954 -17.96481 1.000 45.93327 O ? D ? 47 OD2 1
   ATOM 8358 N . GLN D -22 ? -3.52376 -53.30808 -13.59709 1.000 47.66062 N ? D ? 48 N 1
   ATOM 8359 CA . GLN D -22 ? -3.05869 -53.70401 -12.27604 1.000 42.69169 C ? D ? 48 CA 1
   ATOM 8360 C . GLN D -22 ? -2.03992 -54.82985 -12.37595 1.000 52.47768 C ? D ? 48 C 1
   ATOM 8361 O . GLN D -22 ? -2.10632 -55.68243 -13.26259 1.000 42.75973 O ? D ? 48 O 1
   ATOM 8362 CB . GLN D -22 ? -4.22605 -54.16667 -11.41225 1.000 39.08639 C ? D ? 48 CB 1
   ATOM 8363 CG . GLN D -22 ? -5.40656 -53.23488 -11.40959 1.000 52.29665 C ? D ? 48 CG 1
   ATOM 8364 CD . GLN D -22 ? -6.52305 -53.75368 -10.54295 1.000 55.11895 C ? D ? 48 CD 1
   ATOM 8365 OE1 . GLN D -22 ? -7.36661 -54.52269 -10.99809 1.000 55.45452 O ? D ? 48 OE1 1
   ATOM 8366 NE2 . GLN D -22 ? -6.52915 -53.34592 -9.27540 1.000 64.96626 N ? D ? 48 NE2 1
   ATOM 8367 N A THR D -21 ? -1.10235 -54.83130 -11.44423 0.682 49.51020 N ? D ? 49 N 1
   ATOM 8368 CA A THR D -21 ? -0.05829 -55.83197 -11.36212 0.682 51.35391 C ? D ? 49 CA 1
   ATOM 8369 C A THR D -21 ? -0.33221 -56.78435 -10.21006 0.682 53.80506 C ? D ? 49 C 1
   ATOM 8370 O A THR D -21 ? -1.20488 -56.53469 -9.37151 0.682 52.60547 O ? D ? 49 O 1
   ATOM 8371 CB A THR D -21 ? 1.30609 -55.16209 -11.17023 0.682 54.76205 C ? D ? 49 CB 1
   ATOM 8372 OG1 A THR D -21 ? 1.42138 -54.70201 -9.82031 0.682 53.64347 O ? D ? 49 OG1 1
   ATOM 8373 CG2 A THR D -21 ? 1.45824 -53.98173 -12.11969 0.682 51.65556 C ? D ? 49 CG2 1
   ATOM 8374 N B THR D -21 ? -1.09864 -54.83671 -11.44632 0.318 49.61560 N ? D ? 49 N 1
   ATOM 8375 CA B THR D -21 ? -0.03998 -55.82809 -11.40461 0.318 51.34797 C ? D ? 49 CA 1
   ATOM 8376 C B THR D -21 ? -0.19602 -56.70014 -10.16152 0.318 53.68681 C ? D ? 49 C 1
   ATOM 8377 O B THR D -21 ? -0.87620 -56.30837 -9.20713 0.318 52.71392 O ? D ? 49 O 1
   ATOM 8378 CB B THR D -21 ? 1.32799 -55.12548 -11.41536 0.318 54.53551 C ? D ? 49 CB 1
   ATOM 8379 OG1 B THR D -21 ? 2.37885 -56.08329 -11.57775 0.318 56.07768 O ? D ? 49 OG1 1
   ATOM 8380 CG2 B THR D -21 ? 1.54751 -54.35991 -10.13559 0.318 54.48519 C ? D ? 49 CG2 1
   ATOM 8381 N . PRO D -20 ? 0.36933 -57.91672 -10.15691 1.000 51.15884 N ? D ? 50 N 1
   ATOM 8382 CA . PRO D -20 ? 0.27620 -58.75394 -8.94501 1.000 60.97888 C ? D ? 50 CA 1
   ATOM 8383 C . PRO D -20 ? 0.65743 -58.00586 -7.67511 1.000 55.68498 C ? D ? 50 C 1
   ATOM 8384 O . PRO D -20 ? -0.06382 -58.07724 -6.67157 1.000 48.59822 O ? D ? 50 O 1
   ATOM 8385 CB . PRO D -20 ? 1.23679 -59.90666 -9.25683 1.000 46.63355 C ? D ? 50 CB 1
   ATOM 8386 CG . PRO D -20 ? 1.17493 -60.04358 -10.72902 1.000 52.29217 C ? D ? 50 CG 1
   ATOM 8387 CD . PRO D -20 ? 0.96192 -58.65674 -11.28772 1.000 51.84012 C ? D ? 50 CD 1
   ATOM 8388 N . GLU D -19 ? 1.77999 -57.28391 -7.71065 1.000 57.82599 N ? D ? 51 N 1
   ATOM 8389 CA . GLU D -19 ? 2.17526 -56.32568 -6.68248 1.000 54.11857 C ? D ? 51 CA 1
   ATOM 8390 C . GLU D -19 ? 1.00042 -55.50442 -6.15976 1.000 54.07232 C ? D ? 51 C 1
   ATOM 8391 O . GLU D -19 ? 0.71454 -55.48828 -4.95684 1.000 66.74938 O ? D ? 51 O 1
   ATOM 8392 CB . GLU D -19 ? 3.21839 -55.39308 -7.29475 1.000 68.67696 C ? D ? 51 CB 1
   ATOM 8393 CG . GLU D -19 ? 4.50632 -55.17233 -6.56460 1.000 57.17755 C ? D ? 51 CG 1
   ATOM 8394 CD . GLU D -19 ? 5.36433 -54.20322 -7.34965 1.000 76.97861 C ? D ? 51 CD 1
   ATOM 8395 OE1 . GLU D -19 ? 4.98055 -53.90303 -8.50617 1.000 71.03773 O ? D ? 51 OE1 1
   ATOM 8396 OE2 . GLU D -19 ? 6.39799 -53.73720 -6.82427 1.000 76.63407 O ? D ? 51 OE2 1
   ATOM 8397 N A ASP D -18 ? 0.30992 -54.81786 -7.07109 0.428 54.70824 N ? D ? 52 N 1
   ATOM 8398 CA A ASP D -18 ? -0.77183 -53.89515 -6.74714 0.428 57.04386 C ? D ? 52 CA 1
   ATOM 8399 C A ASP D -18 ? -2.00048 -54.58292 -6.16753 0.428 56.87547 C ? D ? 52 C 1
   ATOM 8400 O A ASP D -18 ? -2.97394 -53.89341 -5.84705 0.428 57.16478 O ? D ? 52 O 1
   ATOM 8401 CB A ASP D -18 ? -1.17208 -53.10354 -7.99503 0.428 55.26310 C ? D ? 52 CB 1
   ATOM 8402 CG A ASP D -18 ? -0.03622 -52.25499 -8.54161 0.428 55.49521 C ? D ? 52 CG 1
   ATOM 8403 OD1 A ASP D -18 ? 1.03569 -52.19641 -7.89955 0.428 57.43587 O ? D ? 52 OD1 1
   ATOM 8404 OD2 A ASP D -18 ? -0.21856 -51.64612 -9.61920 0.428 55.14995 O ? D ? 52 OD2 1
   ATOM 8405 N B ASP D -18 ? 0.31115 -54.80664 -7.06928 0.572 54.69356 N ? D ? 52 N 1
   ATOM 8406 CA B ASP D -18 ? -0.82699 -53.97065 -6.69123 0.572 57.06708 C ? D ? 52 CA 1
   ATOM 8407 C B ASP D -18 ? -1.86384 -54.73550 -5.88467 0.572 57.06685 C ? D ? 52 C 1
   ATOM 8408 O B ASP D -18 ? -2.54815 -54.15062 -5.03770 0.572 51.65149 O ? D ? 52 O 1
   ATOM 8409 CB B ASP D -18 ? -1.49894 -53.38785 -7.93874 0.572 54.93120 C ? D ? 52 CB 1
   ATOM 8410 CG B ASP D -18 ? -0.65126 -52.34339 -8.62881 0.572 55.23468 C ? D ? 52 CG 1
   ATOM 8411 OD1 B ASP D -18 ? 0.42378 -52.00283 -8.09078 0.572 56.84789 O ? D ? 52 OD1 1
   ATOM 8412 OD2 B ASP D -18 ? -1.05840 -51.87010 -9.71437 0.572 47.93605 O ? D ? 52 OD2 1
   ATOM 8413 N A LEU D -17 ? -1.99421 -55.91015 -6.03074 0.428 56.36735 N ? D ? 53 N 1
   ATOM 8414 CA A LEU D -17 ? -3.11113 -56.61306 -5.41577 0.428 53.61102 C ? D ? 53 CA 1
   ATOM 8415 C A LEU D -17 ? -2.66200 -57.64375 -4.38623 0.428 54.34707 C ? D ? 53 C 1
   ATOM 8416 O A LEU D -17 ? -3.47742 -58.47451 -3.96671 0.428 58.60864 O ? D ? 53 O 1
   ATOM 8417 CB A LEU D -17 ? -3.98408 -57.26916 -6.49081 0.428 56.62407 C ? D ? 53 CB 1
   ATOM 8418 CG A LEU D -17 ? -4.92489 -56.28988 -7.19776 0.428 54.64056 C ? D ? 53 CG 1
   ATOM 8419 CD1 A LEU D -17 ? -5.74632 -56.99302 -8.26808 0.428 56.70830 C ? D ? 53 CD1 1
   ATOM 8420 CD2 A LEU D -17 ? -5.83095 -55.62416 -6.18054 0.428 48.33083 C ? D ? 53 CD2 1
   ATOM 8421 N B LEU D -17 ? -1.99846 -56.03489 -6.13111 0.572 56.22080 N ? D ? 53 N 1
   ATOM 8422 CA B LEU D -17 ? -3.08499 -56.82049 -5.56971 0.572 53.04049 C ? D ? 53 CA 1
   ATOM 8423 C B LEU D -17 ? -2.64970 -57.70701 -4.40939 0.572 54.30880 C ? D ? 53 C 1
   ATOM 8424 O B LEU D -17 ? -3.46972 -58.48352 -3.90686 0.572 58.60914 O ? D ? 53 O 1
   ATOM 8425 CB B LEU D -17 ? -3.73345 -57.66661 -6.66941 0.572 57.10789 C ? D ? 53 CB 1
   ATOM 8426 CG B LEU D -17 ? -4.88410 -57.04626 -7.47386 0.572 59.25830 C ? D ? 53 CG 1
   ATOM 8427 CD1 B LEU D -17 ? -4.57293 -55.61985 -7.89894 0.572 54.93908 C ? D ? 53 CD1 1
   ATOM 8428 CD2 B LEU D -17 ? -5.20567 -57.91124 -8.69054 0.572 48.14381 C ? D ? 53 CD2 1
   ATOM 8429 N . ASP D -16 ? -1.39838 -57.59340 -3.95606 1.000 50.67197 N ? D ? 54 N 1
   ATOM 8430 CA . ASP D -16 ? -0.86258 -58.46970 -2.90241 1.000 70.11361 C ? D ? 54 CA 1
   ATOM 8431 C . ASP D -16 ? -1.09049 -59.93798 -3.26245 1.000 62.31609 C ? D ? 54 C 1
   ATOM 8432 O . ASP D -16 ? -1.56264 -60.75017 -2.46214 1.000 76.74546 O ? D ? 54 O 1
   ATOM 8433 CB . ASP D -16 ? -1.45262 -58.12497 -1.52684 1.000 68.05134 C ? D ? 54 CB 1
   ATOM 8434 CG . ASP D -16 ? -0.85189 -58.95853 -0.38720 1.000 84.47636 C ? D ? 54 CG 1
   ATOM 8435 OD1 . ASP D -16 ? 0.28807 -58.72276 0.02357 1.000 88.40201 O ? D ? 54 OD1 1
   ATOM 8436 OD2 . ASP D -16 ? -1.53763 -59.86166 0.13706 1.000 72.41728 O ? D ? 54 OD2 1
   ATOM 8437 N . MET D -15 ? -0.79944 -60.26360 -4.51409 1.000 70.89275 N ? D ? 55 N 1
   ATOM 8438 CA . MET D -15 ? -0.86110 -61.64643 -4.94392 1.000 59.67019 C ? D ? 55 CA 1
   ATOM 8439 C . MET D -15 ? 0.40443 -62.36774 -4.50644 1.000 56.24564 C ? D ? 55 C 1
   ATOM 8440 O . MET D -15 ? 1.48504 -61.77860 -4.42083 1.000 55.45948 O ? D ? 55 O 1
   ATOM 8441 CB . MET D -15 ? -1.02906 -61.73557 -6.46098 1.000 63.52728 C ? D ? 55 CB 1
   ATOM 8442 CG . MET D -15 ? -2.38075 -61.27070 -6.97162 1.000 52.47782 C ? D ? 55 CG 1
   ATOM 8443 SD . MET D -15 ? -2.46258 -61.35955 -8.77560 1.000 51.81036 S ? D ? 55 SD 1
   ATOM 8444 CE . MET D -15 ? -4.22470 -61.49721 -9.04363 1.000 35.26997 C ? D ? 55 CE 1
   ATOM 8445 N . GLU D -14 ? 0.26025 -63.65129 -4.21234 1.000 57.69255 N ? D ? 56 N 1
   ATOM 8446 CA . GLU D -14 ? 1.38880 -64.48067 -3.83030 1.000 62.50425 C ? D ? 56 CA 1
   ATOM 8447 C . GLU D -14 ? 1.37699 -65.75315 -4.66176 1.000 53.70564 C ? D ? 56 C 1
   ATOM 8448 O . GLU D -14 ? 0.38123 -66.09647 -5.30561 1.000 52.32072 O ? D ? 56 O 1
   ATOM 8449 CB . GLU D -14 ? 1.36949 -64.79307 -2.32827 1.000 70.97532 C ? D ? 56 CB 1
   ATOM 8450 CG . GLU D -14 ? 2.10499 -63.75317 -1.49122 1.000 73.84052 C ? D ? 56 CG 1
   ATOM 8451 CD . GLU D -14 ? 1.47231 -63.52921 -0.13044 1.000 95.02468 C ? D ? 56 CD 1
   ATOM 8452 OE1 . GLU D -14 ? 0.33504 -63.00468 -0.07180 1.000 91.06984 O ? D ? 56 OE1 1
   ATOM 8453 OE2 . GLU D -14 ? 2.11403 -63.88231 0.88090 1.000 99.05672 O ? D ? 56 OE2 1
   ATOM 8454 N . ASP D -13 ? 2.50940 -66.44542 -4.64245 1.000 60.87939 N ? D ? 57 N 1
   ATOM 8455 CA . ASP D -13 ? 2.71026 -67.61373 -5.48793 1.000 60.61243 C ? D ? 57 CA 1
   ATOM 8456 C . ASP D -13 ? 1.54933 -68.58808 -5.37779 1.000 63.15808 C ? D ? 57 C 1
   ATOM 8457 O . ASP D -13 ? 1.16879 -68.99428 -4.27731 1.000 70.77697 O ? D ? 57 O 1
   ATOM 8458 CB . ASP D -13 ? 4.01764 -68.30299 -5.10674 1.000 73.70322 C ? D ? 57 CB 1
   ATOM 8459 CG . ASP D -13 ? 4.63820 -69.02642 -6.26608 1.000 63.90115 C ? D ? 57 CG 1
   ATOM 8460 OD1 . ASP D -13 ? 4.03213 -69.00094 -7.35411 1.000 67.56565 O ? D ? 57 OD1 1
   ATOM 8461 OD2 . ASP D -13 ? 5.73110 -69.60665 -6.09726 1.000 82.22094 O ? D ? 57 OD2 1
   ATOM 8462 N . ASN D -12 ? 0.97600 -68.92131 -6.53451 1.000 65.34024 N ? D ? 58 N 1
   ATOM 8463 CA . ASN D -12 ? -0.08150 -69.91101 -6.73094 1.000 60.42261 C ? D ? 58 CA 1
   ATOM 8464 C . ASN D -12 ? -1.46679 -69.39764 -6.37429 1.000 60.96378 C ? D ? 58 C 1
   ATOM 8465 O . ASN D -12 ? -2.39163 -70.20265 -6.21955 1.000 52.91834 O ? D ? 58 O 1
   ATOM 8466 CB . ASN D -12 ? 0.20215 -71.21412 -5.97637 1.000 59.63636 C ? D ? 58 CB 1
   ATOM 8467 CG . ASN D -12 ? 0.97902 -72.19461 -6.81245 1.000 78.36276 C ? D ? 58 CG 1
   ATOM 8468 OD1 . ASN D -12 ? 0.58263 -72.50423 -7.92881 1.000 72.78482 O ? D ? 58 OD1 1
   ATOM 8469 ND2 . ASN D -12 ? 2.10574 -72.66787 -6.29347 1.000 75.71061 N ? D ? 58 ND2 1
   ATOM 8470 N . ASP D -11 ? -1.64361 -68.08177 -6.26319 1.000 59.32064 N ? D ? 59 N 1
   ATOM 8471 CA . ASP D -11 ? -2.98063 -67.51735 -6.14130 1.000 45.05571 C ? D ? 59 CA 1
   ATOM 8472 C . ASP D -11 ? -3.80830 -67.86006 -7.38071 1.000 48.84436 C ? D ? 59 C 1
   ATOM 8473 O . ASP D -11 ? -3.27319 -68.19966 -8.44041 1.000 47.21828 O ? D ? 59 O 1
   ATOM 8474 CB . ASP D -11 ? -2.90430 -66.00207 -5.94495 1.000 60.82299 C ? D ? 59 CB 1
   ATOM 8475 CG . ASP D -11 ? -2.41433 -65.60915 -4.55152 1.000 61.99769 C ? D ? 59 CG 1
   ATOM 8476 OD1 . ASP D -11 ? -2.00207 -66.49731 -3.77375 1.000 61.55587 O ? D ? 59 OD1 1
   ATOM 8477 OD2 . ASP D -11 ? -2.45165 -64.40653 -4.22617 1.000 65.37707 O ? D ? 59 OD2 1
   ATOM 8478 N . ILE D -10 ? -5.13261 -67.77438 -7.24462 1.000 45.29683 N ? D ? 60 N 1
   ATOM 8479 CA . ILE D -10 ? -6.05797 -68.21712 -8.28720 1.000 52.76318 C ? D ? 60 CA 1
   ATOM 8480 C . ILE D -10 ? -6.84989 -67.02832 -8.81448 1.000 51.31748 C ? D ? 60 C 1
   ATOM 8481 O . ILE D -10 ? -7.34615 -66.20428 -8.03906 1.000 61.25537 O ? D ? 60 O 1
   ATOM 8482 CB . ILE D -10 ? -7.02387 -69.31277 -7.78725 1.000 50.02746 C ? D ? 60 CB 1
   ATOM 8483 CG1 . ILE D -10 ? -6.32842 -70.67463 -7.67358 1.000 64.12647 C ? D ? 60 CG1 1
   ATOM 8484 CG2 . ILE D -10 ? -8.18161 -69.46356 -8.75633 1.000 53.76133 C ? D ? 60 CG2 1
   ATOM 8485 CD1 . ILE D -10 ? -5.36414 -70.82634 -6.52075 1.000 62.87558 C ? D ? 60 CD1 1
   ATOM 8486 N . ILE D -9 ? -6.97862 -66.95339 -10.13737 1.000 48.49591 N ? D ? 61 N 1
   ATOM 8487 CA . ILE D -9 ? -7.79696 -65.95719 -10.81521 1.000 39.56297 C ? D ? 61 CA 1
   ATOM 8488 C . ILE D -9 ? -8.92866 -66.68611 -11.51589 1.000 46.37344 C ? D ? 61 C 1
   ATOM 8489 O . ILE D -9 ? -8.69790 -67.69975 -12.18415 1.000 49.80928 O ? D ? 61 O 1
   ATOM 8490 CB . ILE D -9 ? -6.97351 -65.13240 -11.82233 1.000 43.97067 C ? D ? 61 CB 1
   ATOM 8491 CG1 . ILE D -9 ? -5.92514 -64.29214 -11.09142 1.000 44.68651 C ? D ? 61 CG1 1
   ATOM 8492 CG2 . ILE D -9 ? -7.88215 -64.26879 -12.68831 1.000 34.73368 C ? D ? 61 CG2 1
   ATOM 8493 CD1 . ILE D -9 ? -4.91445 -63.63048 -12.01492 1.000 38.24046 C ? D ? 61 CD1 1
   ATOM 8494 N . GLU D -8 ? -10.14431 -66.17776 -11.35722 1.000 52.61637 N ? D ? 62 N 1
   ATOM 8495 CA . GLU D -8 ? -11.33554 -66.79664 -11.91640 1.000 60.86204 C ? D ? 62 CA 1
   ATOM 8496 C . GLU D -8 ? -11.77467 -66.02160 -13.14733 1.000 57.43157 C ? D ? 62 C 1
   ATOM 8497 O . GLU D -8 ? -11.79792 -64.78630 -13.13341 1.000 57.05036 O ? D ? 62 O 1
   ATOM 8498 CB . GLU D -8 ? -12.45499 -66.84701 -10.87569 1.000 71.35254 C ? D ? 62 CB 1
   ATOM 8499 CG . GLU D -8 ? -12.03092 -67.55777 -9.58857 1.000 82.32802 C ? D ? 62 CG 1
   ATOM 8500 CD . GLU D -8 ? -13.19963 -67.91863 -8.69220 1.000 84.89374 C ? D ? 62 CD 1
   ATOM 8501 OE1 . GLU D -8 ? -14.34661 -67.55632 -9.03913 1.000 75.21242 O ? D ? 62 OE1 1
   ATOM 8502 OE2 . GLU D -8 ? -12.96564 -68.56642 -7.64387 1.000 66.10927 O ? D ? 62 OE2 1
   ATOM 8503 N . ALA D -7 ? -12.10077 -66.74715 -14.21366 1.000 59.98588 N ? D ? 63 N 1
   ATOM 8504 CA . ALA D -7 ? -12.48780 -66.14956 -15.48319 1.000 60.72108 C ? D ? 63 CA 1
   ATOM 8505 C . ALA D -7 ? -13.89528 -66.60352 -15.83578 1.000 73.73478 C ? D ? 63 C 1
   ATOM 8506 O . ALA D -7 ? -14.17762 -67.80705 -15.85541 1.000 75.10154 O ? D ? 63 O 1
   ATOM 8507 CB . ALA D -7 ? -11.50631 -66.52605 -16.59730 1.000 54.39693 C ? D ? 63 CB 1
   ATOM 8508 N . HIS D -6 ? -14.77214 -65.64123 -16.10540 1.000 77.01834 N ? D ? 64 N 1
   ATOM 8509 CA . HIS D -6 ? -16.16385 -65.93279 -16.41866 1.000 73.12548 C ? D ? 64 CA 1
   ATOM 8510 C . HIS D -6 ? -16.51838 -65.36120 -17.78390 1.000 67.27704 C ? D ? 64 C 1
   ATOM 8511 O . HIS D -6 ? -16.19092 -64.21333 -18.08109 1.000 60.59472 O ? D ? 64 O 1
   ATOM 8512 CB . HIS D -6 ? -17.09532 -65.35972 -15.34538 1.000 72.52210 C ? D ? 64 CB 1
   ATOM 8513 CG . HIS D -6 ? -16.74379 -65.77476 -13.94998 1.000 62.30560 C ? D ? 64 CG 1
   ATOM 8514 ND1 . HIS D -6 ? -16.02679 -64.96858 -13.09194 1.000 79.25086 N ? D ? 64 ND1 1
   ATOM 8515 CD2 . HIS D -6 ? -17.01291 -66.90913 -13.26146 1.000 70.62734 C ? D ? 64 CD2 1
   ATOM 8516 CE1 . HIS D -6 ? -15.86867 -65.58834 -11.93532 1.000 79.68415 C ? D ? 64 CE1 1
   ATOM 8517 NE2 . HIS D -6 ? -16.45701 -66.76826 -12.01204 1.000 76.92409 N ? D ? 64 NE2 1
   ATOM 8518 N . SER D 1 ? -27.40515 -60.88904 -20.85223 1.000 61.82701 N ? D ? 65 N 1
   ATOM 8519 CA . SER D 1 ? -27.00523 -62.29055 -20.69708 1.000 65.27899 C ? D ? 65 CA 1
   ATOM 8520 C . SER D 1 ? -28.07419 -63.10660 -19.96036 1.000 66.52869 C ? D ? 65 C 1
   ATOM 8521 O . SER D 1 ? -28.19317 -63.03084 -18.73915 1.000 53.56732 O ? D ? 65 O 1
   ATOM 8522 CB . SER D 1 ? -25.67275 -62.39699 -19.96524 1.000 76.35372 C ? D ? 65 CB 1
   ATOM 8523 OG . SER D 1 ? -25.29912 -63.74405 -19.70251 1.000 62.31372 O ? D ? 65 OG 1
   ATOM 8524 N . THR D 2 ? -28.84656 -63.90849 -20.70102 1.000 57.01016 N ? D ? 66 N 1
   ATOM 8525 CA . THR D 2 ? -29.92903 -64.70089 -20.12501 1.000 43.69022 C ? D ? 66 CA 1
   ATOM 8526 C . THR D 2 ? -29.69060 -66.17268 -20.44417 1.000 42.60463 C ? D ? 66 C 1
   ATOM 8527 O . THR D 2 ? -29.76539 -66.57702 -21.60861 1.000 36.81078 O ? D ? 66 O 1
   ATOM 8528 CB . THR D 2 ? -31.26925 -64.23134 -20.67119 1.000 47.84300 C ? D ? 66 CB 1
   ATOM 8529 OG1 . THR D 2 ? -31.39517 -62.81950 -20.46853 1.000 55.85929 O ? D ? 66 OG1 1
   ATOM 8530 CG2 . THR D 2 ? -32.38851 -64.92313 -19.94862 1.000 42.63805 C ? D ? 66 CG2 1
   ATOM 8531 N . VAL D 3 ? -29.41040 -66.97483 -19.42039 1.000 38.92925 N ? D ? 67 N 1
   ATOM 8532 CA . VAL D 3 ? -29.18178 -68.40922 -19.58907 1.000 33.24974 C ? D ? 67 CA 1
   ATOM 8533 C . VAL D 3 ? -30.46129 -69.14777 -19.21736 1.000 33.64609 C ? D ? 67 C 1
   ATOM 8534 O . VAL D 3 ? -30.90622 -69.09368 -18.06607 1.000 33.92981 O ? D ? 67 O 1
   ATOM 8535 CB . VAL D 3 ? -28.00071 -68.90156 -18.73897 1.000 33.26349 C ? D ? 67 CB 1
   ATOM 8536 CG1 . VAL D 3 ? -27.81318 -70.40908 -18.92461 1.000 26.68983 C ? D ? 67 CG1 1
   ATOM 8537 CG2 . VAL D 3 ? -26.72844 -68.14205 -19.09416 1.000 40.74459 C ? D ? 67 CG2 1
   ATOM 8538 N . VAL D 4 ? -31.06123 -69.83266 -20.18486 1.000 25.81540 N ? D ? 68 N 1
   ATOM 8539 CA . VAL D 4 ? -32.32008 -70.54355 -19.96905 1.000 31.23754 C ? D ? 68 CA 1
   ATOM 8540 C . VAL D 4 ? -32.04087 -72.01905 -19.73100 1.000 34.71620 C ? D ? 68 C 1
   ATOM 8541 O . VAL D 4 ? -31.24551 -72.62943 -20.45466 1.000 29.26095 O ? D ? 68 O 1
   ATOM 8542 CB . VAL D 4 ? -33.26510 -70.36736 -21.17273 1.000 34.88443 C ? D ? 68 CB 1
   ATOM 8543 CG1 . VAL D 4 ? -34.63547 -70.91377 -20.83790 1.000 31.94182 C ? D ? 68 CG1 1
   ATOM 8544 CG2 . VAL D 4 ? -33.33820 -68.89944 -21.58708 1.000 37.46671 C ? D ? 68 CG2 1
   ATOM 8545 N . THR D 5 ? -32.71404 -72.60406 -18.73601 1.000 32.63115 N ? D ? 69 N 1
   ATOM 8546 CA . THR D 5 ? -32.72891 -74.05117 -18.51812 1.000 35.79924 C ? D ? 69 CA 1
   ATOM 8547 C . THR D 5 ? -34.15183 -74.55558 -18.71143 1.000 36.91121 C ? D ? 69 C 1
   ATOM 8548 O . THR D 5 ? -35.06507 -74.12351 -18.00493 1.000 35.54112 O ? D ? 69 O 1
   ATOM 8549 CB . THR D 5 ? -32.22699 -74.42281 -17.11969 1.000 36.95438 C ? D ? 69 CB 1
   ATOM 8550 OG1 . THR D 5 ? -30.85281 -74.04666 -16.98953 1.000 40.84098 O ? D ? 69 OG1 1
   ATOM 8551 CG2 . THR D 5 ? -32.35382 -75.92997 -16.88662 1.000 36.10102 C ? D ? 69 CG2 1
   ATOM 8552 N . THR D 6 ? -34.34477 -75.45639 -19.66588 1.000 31.28631 N ? D ? 70 N 1
   ATOM 8553 CA . THR D 6 ? -35.67086 -75.98705 -19.92344 1.000 33.66504 C ? D ? 70 CA 1
   ATOM 8554 C . THR D 6 ? -35.93048 -77.17989 -19.00327 1.000 27.18735 C ? D ? 70 C 1
   ATOM 8555 O . THR D 6 ? -35.08177 -77.57086 -18.19923 1.000 37.00820 O ? D ? 70 O 1
   ATOM 8556 CB . THR D 6 ? -35.82459 -76.38158 -21.38727 1.000 30.43406 C ? D ? 70 CB 1
   ATOM 8557 OG1 . THR D 6 ? -34.97778 -77.50661 -21.65973 1.000 30.56565 O ? D ? 70 OG1 1
   ATOM 8558 CG2 . THR D 6 ? -35.44788 -75.20908 -22.29837 1.000 26.96676 C ? D ? 70 CG2 1
   ATOM 8559 N . GLU D 7 ? -37.11851 -77.77445 -19.12426 1.000 38.21725 N ? D ? 71 N 1
   ATOM 8560 CA . GLU D 7 ? -37.45125 -78.90437 -18.26057 1.000 40.84495 C ? D ? 71 CA 1
   ATOM 8561 C . GLU D 7 ? -36.60908 -80.13362 -18.56633 1.000 38.08197 C ? D ? 71 C 1
   ATOM 8562 O . GLU D 7 ? -36.39545 -80.95584 -17.67652 1.000 35.45460 O ? D ? 71 O 1
   ATOM 8563 CB . GLU D 7 ? -38.93833 -79.24136 -18.36861 1.000 38.55592 C ? D ? 71 CB 1
   ATOM 8564 CG . GLU D 7 ? -39.85630 -78.08007 -17.97661 1.000 57.00037 C ? D ? 71 CG 1
   ATOM 8565 CD . GLU D 7 ? -41.19175 -78.53942 -17.40596 1.000 78.37885 C ? D ? 71 CD 1
   ATOM 8566 OE1 . GLU D 7 ? -41.27102 -78.78370 -16.18051 1.000 71.81230 O ? D ? 71 OE1 1
   ATOM 8567 OE2 . GLU D 7 ? -42.16172 -78.66075 -18.18475 1.000 79.69041 O ? D ? 71 OE2 1
   ATOM 8568 N . SER D 8 ? -36.08410 -80.25050 -19.77980 1.000 36.33182 N ? D ? 72 N 1
   ATOM 8569 CA . SER D 8 ? -35.24835 -81.38365 -20.15413 1.000 28.13278 C ? D ? 72 CA 1
   ATOM 8570 C . SER D 8 ? -33.84024 -81.30731 -19.58877 1.000 30.25435 C ? D ? 72 C 1
   ATOM 8571 O . SER D 8 ? -33.08773 -82.27560 -19.72612 1.000 32.79022 O ? D ? 72 O 1
   ATOM 8572 CB . SER D 8 ? -35.13974 -81.45977 -21.67571 1.000 30.32775 C ? D ? 72 CB 1
   ATOM 8573 OG . SER D 8 ? -34.38743 -80.34299 -22.12986 1.000 29.62693 O ? D ? 72 OG 1
   ATOM 8574 N . GLY D 9 ? -33.44893 -80.17410 -19.01729 1.000 31.42593 N ? D ? 73 N 1
   ATOM 8575 CA . GLY D 9 ? -32.08253 -79.95323 -18.59719 1.000 32.23001 C ? D ? 73 CA 1
   ATOM 8576 C . GLY D 9 ? -31.22353 -79.22604 -19.61150 1.000 24.57246 C ? D ? 73 C 1
   ATOM 8577 O . GLY D 9 ? -30.09006 -78.85748 -19.28656 1.000 27.45981 O ? D ? 73 O 1
   ATOM 8578 N . LEU D 10 ? -31.71092 -79.05565 -20.83706 1.000 23.47026 N ? D ? 74 N 1
   ATOM 8579 CA . LEU D 10 ? -31.00198 -78.27272 -21.84586 1.000 23.03204 C ? D ? 74 CA 1
   ATOM 8580 C . LEU D 10 ? -30.85974 -76.81981 -21.39430 1.000 29.09528 C ? D ? 74 C 1
   ATOM 8581 O . LEU D 10 ? -31.81710 -76.21253 -20.90484 1.000 31.36919 O ? D ? 74 O 1
   ATOM 8582 CB . LEU D 10 ? -31.76130 -78.32630 -23.17243 1.000 21.06219 C ? D ? 74 CB 1
   ATOM 8583 CG . LEU D 10 ? -31.23810 -77.30721 -24.20097 1.000 25.94264 C ? D ? 74 CG 1
   ATOM 8584 CD1 . LEU D 10 ? -29.86495 -77.75104 -24.75906 1.000 31.56005 C ? D ? 74 CD1 1
   ATOM 8585 CD2 . LEU D 10 ? -32.22798 -77.07626 -25.31614 1.000 22.42781 C ? D ? 74 CD2 1
   ATOM 8586 N . LYS D 11 ? -29.66460 -76.26157 -21.54922 1.000 32.97912 N ? D ? 75 N 1
   ATOM 8587 CA . LYS D 11 ? -29.44948 -74.83734 -21.32432 1.000 26.62501 C ? D ? 75 CA 1
   ATOM 8588 C . LYS D 11 ? -29.09972 -74.16478 -22.64035 1.000 31.62216 C ? D ? 75 C 1
   ATOM 8589 O . LYS D 11 ? -28.40932 -74.74445 -23.48532 1.000 26.36933 O ? D ? 75 O 1
   ATOM 8590 CB . LYS D 11 ? -28.33731 -74.56448 -20.31001 1.000 27.38933 C ? D ? 75 CB 1
   ATOM 8591 CG . LYS D 11 ? -28.50545 -75.28008 -18.97913 1.000 31.71909 C ? D ? 75 CG 1
   ATOM 8592 CD . LYS D 11 ? -27.43518 -74.87390 -17.96985 1.000 45.68785 C ? D ? 75 CD 1
   ATOM 8593 CE . LYS D 11 ? -27.73680 -75.46049 -16.59237 1.000 36.25970 C ? D ? 75 CE 1
   ATOM 8594 NZ . LYS D 11 ? -26.71827 -75.10970 -15.56831 1.000 60.89339 N ? D ? 75 NZ 1
   ATOM 8595 N . TYR D 12 ? -29.55798 -72.93126 -22.80650 1.000 24.14127 N ? D ? 76 N 1
   ATOM 8596 CA . TYR D 12 ? -29.15387 -72.18911 -23.97660 1.000 23.55008 C ? D ? 76 CA 1
   ATOM 8597 C . TYR D 12 ? -29.10648 -70.71940 -23.62214 1.000 34.38395 C ? D ? 76 C 1
   ATOM 8598 O . TYR D 12 ? -29.81613 -70.25266 -22.72949 1.000 28.84224 O ? D ? 76 O 1
   ATOM 8599 CB . TYR D 12 ? -30.08460 -72.43239 -25.17122 1.000 27.15358 C ? D ? 76 CB 1
   ATOM 8600 CG . TYR D 12 ? -31.48533 -71.90686 -25.01183 1.000 29.25110 C ? D ? 76 CG 1
   ATOM 8601 CD1 . TYR D 12 ? -32.48615 -72.67641 -24.41668 1.000 27.90989 C ? D ? 76 CD1 1
   ATOM 8602 CD2 . TYR D 12 ? -31.81563 -70.64320 -25.47472 1.000 27.87387 C ? D ? 76 CD2 1
   ATOM 8603 CE1 . TYR D 12 ? -33.78980 -72.18281 -24.28720 1.000 26.94410 C ? D ? 76 CE1 1
   ATOM 8604 CE2 . TYR D 12 ? -33.09551 -70.14140 -25.34474 1.000 34.63810 C ? D ? 76 CE2 1
   ATOM 8605 CZ . TYR D 12 ? -34.07503 -70.90890 -24.75587 1.000 43.50727 C ? D ? 76 CZ 1
   ATOM 8606 OH . TYR D 12 ? -35.33152 -70.37076 -24.63888 1.000 34.96595 O ? D ? 76 OH 1
   ATOM 8607 N . GLU D 13 ? -28.24851 -70.00330 -24.33202 1.000 25.33490 N ? D ? 77 N 1
   ATOM 8608 CA . GLU D 13 ? -28.11620 -68.56910 -24.16314 1.000 30.75052 C ? D ? 77 CA 1
   ATOM 8609 C . GLU D 13 ? -27.99569 -67.96405 -25.54615 1.000 27.81303 C ? D ? 77 C 1
   ATOM 8610 O . GLU D 13 ? -27.15760 -68.39578 -26.34270 1.000 24.21912 O ? D ? 77 O 1
   ATOM 8611 CB . GLU D 13 ? -26.89320 -68.23654 -23.30919 1.000 31.65012 C ? D ? 77 CB 1
   ATOM 8612 CG . GLU D 13 ? -26.51931 -66.77068 -23.25935 1.000 37.08159 C ? D ? 77 CG 1
   ATOM 8613 CD . GLU D 13 ? -25.17492 -66.58402 -22.59950 1.000 49.75697 C ? D ? 77 CD 1
   ATOM 8614 OE1 . GLU D 13 ? -24.54050 -67.61253 -22.27171 1.000 39.25150 O ? D ? 77 OE1 1
   ATOM 8615 OE2 . GLU D 13 ? -24.75293 -65.42683 -22.40238 1.000 41.55311 O ? D ? 77 OE2 1
   ATOM 8616 N A ASP D 14 ? -28.84044 -66.98689 -25.84567 0.878 26.34926 N ? D ? 78 N 1
   ATOM 8617 CA A ASP D 14 ? -28.76674 -66.30707 -27.13027 0.878 25.96959 C ? D ? 78 CA 1
   ATOM 8618 C A ASP D 14 ? -27.66826 -65.24733 -27.06834 0.878 33.34968 C ? D ? 78 C 1
   ATOM 8619 O A ASP D 14 ? -27.82891 -64.20860 -26.41315 0.878 34.51516 O ? D ? 78 O 1
   ATOM 8620 CB A ASP D 14 ? -30.12769 -65.71517 -27.48372 0.878 30.10521 C ? D ? 78 CB 1
   ATOM 8621 CG A ASP D 14 ? -31.07306 -66.75270 -28.04322 0.878 30.18204 C ? D ? 78 CG 1
   ATOM 8622 OD1 A ASP D 14 ? -30.60613 -67.58911 -28.84308 0.878 33.39907 O ? D ? 78 OD1 1
   ATOM 8623 OD2 A ASP D 14 ? -32.27535 -66.74954 -27.69816 0.878 30.89501 O ? D ? 78 OD2 1
   ATOM 8624 N B ASP D 14 ? -28.83137 -66.97271 -25.82894 0.122 26.70438 N ? D ? 78 N 1
   ATOM 8625 CA B ASP D 14 ? -28.75516 -66.25406 -27.09271 0.122 26.35844 C ? D ? 78 CA 1
   ATOM 8626 C B ASP D 14 ? -27.61981 -65.24810 -27.00748 0.122 33.13670 C ? D ? 78 C 1
   ATOM 8627 O B ASP D 14 ? -27.71525 -64.24716 -26.28746 0.122 33.85268 O ? D ? 78 O 1
   ATOM 8628 CB B ASP D 14 ? -30.08088 -65.57017 -27.39675 0.122 30.32145 C ? D ? 78 CB 1
   ATOM 8629 CG B ASP D 14 ? -31.21421 -66.54689 -27.47475 0.122 31.32666 C ? D ? 78 CG 1
   ATOM 8630 OD1 B ASP D 14 ? -30.96879 -67.68771 -27.90926 0.122 32.39890 O ? D ? 78 OD1 1
   ATOM 8631 OD2 B ASP D 14 ? -32.34189 -66.18512 -27.09950 0.122 35.39269 O ? D ? 78 OD2 1
   ATOM 8632 N . LEU D 15 ? -26.53521 -65.52232 -27.72602 1.000 33.32463 N ? D ? 79 N 1
   ATOM 8633 CA . LEU D 15 ? -25.44662 -64.56074 -27.76048 1.000 29.60755 C ? D ? 79 CA 1
   ATOM 8634 C . LEU D 15 ? -25.80794 -63.40394 -28.67665 1.000 33.54778 C ? D ? 79 C 1
   ATOM 8635 O . LEU D 15 ? -25.53896 -62.24384 -28.35867 1.000 36.86747 O ? D ? 79 O 1
   ATOM 8636 CB . LEU D 15 ? -24.15638 -65.23144 -28.21541 1.000 31.12833 C ? D ? 79 CB 1
   ATOM 8637 CG . LEU D 15 ? -23.70523 -66.49299 -27.47446 1.000 31.51370 C ? D ? 79 CG 1
   ATOM 8638 CD1 . LEU D 15 ? -22.47671 -67.07826 -28.13624 1.000 36.24039 C ? D ? 79 CD1 1
   ATOM 8639 CD2 . LEU D 15 ? -23.40753 -66.19526 -26.02322 1.000 29.87918 C ? D ? 79 CD2 1
   ATOM 8640 N . THR D 16 ? -26.43588 -63.71608 -29.80341 1.000 29.80674 N ? D ? 80 N 1
   ATOM 8641 CA . THR D 16 ? -26.96001 -62.74426 -30.74792 1.000 27.65001 C ? D ? 80 CA 1
   ATOM 8642 C . THR D 16 ? -28.35851 -63.18538 -31.13045 1.000 34.63669 C ? D ? 80 C 1
   ATOM 8643 O . THR D 16 ? -28.59539 -64.36498 -31.41360 1.000 32.44403 O ? D ? 80 O 1
   ATOM 8644 CB . THR D 16 ? -26.07601 -62.64356 -32.00592 1.000 28.33803 C ? D ? 80 CB 1
   ATOM 8645 OG1 . THR D 16 ? -24.73192 -62.29254 -31.63201 1.000 46.71985 O ? D ? 80 OG1 1
   ATOM 8646 CG2 . THR D 16 ? -26.62020 -61.62209 -32.97734 1.000 43.96777 C ? D ? 80 CG2 1
   ATOM 8647 N . GLU D 17 ? -29.28286 -62.24690 -31.12884 1.000 33.18234 N ? D ? 81 N 1
   ATOM 8648 CA . GLU D 17 ? -30.63909 -62.52726 -31.55348 1.000 28.59733 C ? D ? 81 CA 1
   ATOM 8649 C . GLU D 17 ? -30.73566 -62.29126 -33.05230 1.000 39.53571 C ? D ? 81 C 1
   ATOM 8650 O . GLU D 17 ? -30.35599 -61.22420 -33.54201 1.000 45.69545 O ? D ? 81 O 1
   ATOM 8651 CB . GLU D 17 ? -31.62054 -61.63563 -30.79696 1.000 38.00610 C ? D ? 81 CB 1
   ATOM 8652 CG . GLU D 17 ? -31.47992 -61.76167 -29.29186 1.000 59.63943 C ? D ? 81 CG 1
   ATOM 8653 CD . GLU D 17 ? -32.78675 -61.52458 -28.56394 1.000 74.62525 C ? D ? 81 CD 1
   ATOM 8654 OE1 . GLU D 17 ? -33.61660 -60.72211 -29.06644 1.000 73.95966 O ? D ? 81 OE1 1
   ATOM 8655 OE2 . GLU D 17 ? -32.97815 -62.14305 -27.49183 1.000 58.12568 O ? D ? 81 OE2 1
   ATOM 8656 N . GLY D 18 ? -31.22047 -63.28753 -33.78006 1.000 35.45844 N ? D ? 82 N 1
   ATOM 8657 CA . GLY D 18 ? -31.35879 -63.13091 -35.21074 1.000 38.30603 C ? D ? 82 CA 1
   ATOM 8658 C . GLY D 18 ? -32.44064 -62.13464 -35.56032 1.000 40.22138 C ? D ? 82 C 1
   ATOM 8659 O . GLY D 18 ? -33.33001 -61.83135 -34.76770 1.000 35.99264 O ? D ? 82 O 1
   ATOM 8660 N . SER D 19 ? -32.36405 -61.61945 -36.78015 1.000 47.54464 N ? D ? 83 N 1
   ATOM 8661 CA . SER D 19 ? -33.37816 -60.70018 -37.27193 1.000 48.06934 C ? D ? 83 CA 1
   ATOM 8662 C . SER D 19 ? -34.09254 -61.20649 -38.51461 1.000 42.28376 C ? D ? 83 C 1
   ATOM 8663 O . SER D 19 ? -34.91016 -60.47041 -39.07550 1.000 48.98000 O ? D ? 83 O 1
   ATOM 8664 CB . SER D 19 ? -32.76429 -59.32449 -37.55819 1.000 42.51729 C ? D ? 83 CB 1
   ATOM 8665 OG . SER D 19 ? -31.89710 -59.38308 -38.67930 1.000 58.64285 O ? D ? 83 OG 1
   ATOM 8666 N . GLY D 20 ? -33.79494 -62.42128 -38.97169 1.000 46.11078 N ? D ? 84 N 1
   ATOM 8667 CA . GLY D 20 ? -34.51977 -63.06521 -40.04847 1.000 38.61619 C ? D ? 84 CA 1
   ATOM 8668 C . GLY D 20 ? -35.54278 -64.05035 -39.52006 1.000 37.02890 C ? D ? 84 C 1
   ATOM 8669 O . GLY D 20 ? -35.93555 -64.00070 -38.35222 1.000 33.70573 O ? D ? 84 O 1
   ATOM 8670 N . ALA D 21 ? -35.94613 -64.98733 -40.38752 1.000 39.15526 N ? D ? 85 N 1
   ATOM 8671 CA . ALA D 21 ? -37.06164 -65.88984 -40.12772 1.000 40.44476 C ? D ? 85 CA 1
   ATOM 8672 C . ALA D 21 ? -36.74472 -66.86611 -38.99510 1.000 47.13115 C ? D ? 85 C 1
   ATOM 8673 O . ALA D 21 ? -35.58236 -67.11537 -38.67001 1.000 38.31597 O ? D ? 85 O 1
   ATOM 8674 CB . ALA D 21 ? -37.42334 -66.66232 -41.39744 1.000 45.29095 C ? D ? 85 CB 1
   ATOM 8675 N . GLU D 22 ? -37.80540 -67.44862 -38.41734 1.000 29.09395 N ? D ? 86 N 1
   ATOM 8676 CA . GLU D 22 ? -37.71881 -68.21749 -37.18127 1.000 45.15017 C ? D ? 86 CA 1
   ATOM 8677 C . GLU D 22 ? -37.83839 -69.71782 -37.44253 1.000 50.31073 C ? D ? 86 C 1
   ATOM 8678 O . GLU D 22 ? -38.74579 -70.16342 -38.15336 1.000 44.73022 O ? D ? 86 O 1
   ATOM 8679 CB . GLU D 22 ? -38.80414 -67.79028 -36.18820 1.000 36.23776 C ? D ? 86 CB 1
   ATOM 8680 CG . GLU D 22 ? -39.10050 -68.88814 -35.15962 1.000 37.23272 C ? D ? 86 CG 1
   ATOM 8681 CD . GLU D 22 ? -39.69615 -68.37492 -33.86654 1.000 56.82875 C ? D ? 86 CD 1
   ATOM 8682 OE1 . GLU D 22 ? -39.45324 -67.20303 -33.51791 1.000 62.78314 O ? D ? 86 OE1 1
   ATOM 8683 OE2 . GLU D 22 ? -40.40314 -69.15438 -33.19399 1.000 59.27440 O ? D ? 86 OE2 1
   ATOM 8684 N . ALA D 23 ? -36.95391 -70.49345 -36.81469 1.000 50.13039 N ? D ? 87 N 1
   ATOM 8685 CA . ALA D 23 ? -36.89774 -71.93997 -37.00903 1.000 39.56320 C ? D ? 87 CA 1
   ATOM 8686 C . ALA D 23 ? -37.95037 -72.66159 -36.17061 1.000 30.47122 C ? D ? 87 C 1
   ATOM 8687 O . ALA D 23 ? -38.05043 -72.45593 -34.95385 1.000 33.87541 O ? D ? 87 O 1
   ATOM 8688 CB . ALA D 23 ? -35.50156 -72.45197 -36.65390 1.000 33.20876 C ? D ? 87 CB 1
   ATOM 8689 N . ARG D 24 ? -38.72308 -73.52997 -36.81635 1.000 31.50803 N ? D ? 88 N 1
   ATOM 8690 CA . ARG D 24 ? -39.72253 -74.34689 -36.14094 1.000 40.82552 C ? D ? 88 CA 1
   ATOM 8691 C . ARG D 24 ? -39.59960 -75.77740 -36.63673 1.000 25.88507 C ? D ? 88 C 1
   ATOM 8692 O . ARG D 24 ? -39.07600 -76.03388 -37.72207 1.000 32.96142 O ? D ? 88 O 1
   ATOM 8693 CB . ARG D 24 ? -41.16726 -73.84968 -36.38999 1.000 36.98007 C ? D ? 88 CB 1
   ATOM 8694 CG . ARG D 24 ? -41.59285 -74.09029 -37.81562 1.000 51.87644 C ? D ? 88 CG 1
   ATOM 8695 CD . ARG D 24 ? -43.08286 -73.99023 -38.12103 1.000 71.59179 C ? D ? 88 CD 1
   ATOM 8696 NE . ARG D 24 ? -43.17755 -74.07868 -39.57217 1.000 72.92073 N ? D ? 88 NE 1
   ATOM 8697 CZ . ARG D 24 ? -43.52898 -73.08855 -40.38288 1.000 79.37948 C ? D ? 88 CZ 1
   ATOM 8698 NH1 . ARG D 24 ? -44.20051 -72.04050 -39.94263 1.000 81.19594 N ? D ? 88 NH1 1
   ATOM 8699 NH2 . ARG D 24 ? -43.19238 -73.15030 -41.67071 1.000 91.86568 N ? D ? 88 NH2 1
   ATOM 8700 N . ALA D 25 ? -40.12942 -76.70153 -35.84386 1.000 39.13207 N ? D ? 89 N 1
   ATOM 8701 CA . ALA D 25 ? -40.01972 -78.12238 -36.15263 1.000 38.61137 C ? D ? 89 CA 1
   ATOM 8702 C . ALA D 25 ? -40.65229 -78.44257 -37.50286 1.000 47.98577 C ? D ? 89 C 1
   ATOM 8703 O . ALA D 25 ? -41.63780 -77.82458 -37.91804 1.000 39.91826 O ? D ? 89 O 1
   ATOM 8704 CB . ALA D 25 ? -40.66865 -78.95772 -35.04956 1.000 40.64024 C ? D ? 89 CB 1
   ATOM 8705 N . GLY D 26 ? -40.06927 -79.42982 -38.19108 1.000 40.48910 N ? D ? 90 N 1
   ATOM 8706 CA . GLY D 26 ? -40.45695 -79.77075 -39.53649 1.000 36.69544 C ? D ? 90 CA 1
   ATOM 8707 C . GLY D 26 ? -39.68671 -79.05262 -40.62760 1.000 33.67477 C ? D ? 90 C 1
   ATOM 8708 O . GLY D 26 ? -39.60992 -79.56627 -41.74735 1.000 29.92060 O ? D ? 90 O 1
   ATOM 8709 N . GLN D 27 ? -39.11464 -77.88271 -40.34528 1.000 27.46486 N ? D ? 91 N 1
   ATOM 8710 CA . GLN D 27 ? -38.32870 -77.17963 -41.35278 1.000 25.97996 C ? D ? 91 CA 1
   ATOM 8711 C . GLN D 27 ? -36.95130 -77.81314 -41.51826 1.000 26.43152 C ? D ? 91 C 1
   ATOM 8712 O . GLN D 27 ? -36.38154 -78.36890 -40.57917 1.000 31.56323 O ? D ? 91 O 1
   ATOM 8713 CB . GLN D 27 ? -38.16425 -75.70432 -40.98176 1.000 33.88227 C ? D ? 91 CB 1
   ATOM 8714 CG . GLN D 27 ? -39.46578 -74.91862 -40.95237 1.000 40.40676 C ? D ? 91 CG 1
   ATOM 8715 CD . GLN D 27 ? -39.26404 -73.48528 -40.50747 1.000 53.34869 C ? D ? 91 CD 1
   ATOM 8716 OE1 . GLN D 27 ? -38.84249 -73.22392 -39.38383 1.000 50.50994 O ? D ? 91 OE1 1
   ATOM 8717 NE2 . GLN D 27 ? -39.53851 -72.54597 -41.40338 1.000 58.70977 N ? D ? 91 NE2 1
   ATOM 8718 N . THR D 28 ? -36.42100 -77.73441 -42.73030 1.000 26.88491 N ? D ? 92 N 1
   ATOM 8719 CA . THR D 28 ? -35.01823 -78.05107 -42.98439 1.000 28.08384 C ? D ? 92 CA 1
   ATOM 8720 C . THR D 28 ? -34.20586 -76.77622 -42.73651 1.000 27.36625 C ? D ? 92 C 1
   ATOM 8721 O . THR D 28 ? -34.31414 -75.80953 -43.49367 1.000 34.45983 O ? D ? 92 O 1
   ATOM 8722 CB . THR D 28 ? -34.83695 -78.57042 -44.41145 1.000 29.41347 C ? D ? 92 CB 1
   ATOM 8723 OG1 . THR D 28 ? -35.55802 -79.80042 -44.58102 1.000 30.61846 O ? D ? 92 OG1 1
   ATOM 8724 CG2 . THR D 28 ? -33.38581 -78.84749 -44.70716 1.000 27.02548 C ? D ? 92 CG2 1
   ATOM 8725 N . VAL D 29 ? -33.42059 -76.74698 -41.66060 1.000 21.07413 N ? D ? 93 N 1
   ATOM 8726 CA . VAL D 29 ? -32.60638 -75.57403 -41.37038 1.000 26.23449 C ? D ? 93 CA 1
   ATOM 8727 C . VAL D 29 ? -31.16121 -75.83567 -41.77707 1.000 26.90597 C ? D ? 93 C 1
   ATOM 8728 O . VAL D 29 ? -30.71890 -76.97952 -41.89269 1.000 24.22976 O ? D ? 93 O 1
   ATOM 8729 CB . VAL D 29 ? -32.70473 -75.17463 -39.88505 1.000 26.02276 C ? D ? 93 CB 1
   ATOM 8730 CG1 . VAL D 29 ? -34.14194 -74.82567 -39.54489 1.000 24.15749 C ? D ? 93 CG1 1
   ATOM 8731 CG2 . VAL D 29 ? -32.25498 -76.33225 -39.01137 1.000 21.52506 C ? D ? 93 CG2 1
   ATOM 8732 N . SER D 30 ? -30.40467 -74.75086 -41.97002 1.000 27.93072 N ? D ? 94 N 1
   ATOM 8733 CA . SER D 30 ? -28.97011 -74.79708 -42.23931 1.000 20.97095 C ? D ? 94 CA 1
   ATOM 8734 C . SER D 30 ? -28.23562 -73.92818 -41.21802 1.000 25.58118 C ? D ? 94 C 1
   ATOM 8735 O . SER D 30 ? -28.62827 -72.77765 -40.98159 1.000 26.31354 O ? D ? 94 O 1
   ATOM 8736 CB . SER D 30 ? -28.68655 -74.33082 -43.67089 1.000 28.25896 C ? D ? 94 CB 1
   ATOM 8737 OG . SER D 30 ? -27.30217 -74.22535 -43.92727 1.000 27.09490 O ? D ? 94 OG 1
   ATOM 8738 N A VAL D 31 ? -27.16623 -74.46941 -40.62633 0.135 22.25454 N ? D ? 95 N 1
   ATOM 8739 CA A VAL D 31 ? -26.44649 -73.79446 -39.55317 0.135 19.89289 C ? D ? 95 CA 1
   ATOM 8740 C A VAL D 31 ? -24.94220 -73.96092 -39.73024 0.135 22.73637 C ? D ? 95 C 1
   ATOM 8741 O A VAL D 31 ? -24.46511 -74.87572 -40.40414 0.135 21.99032 O ? D ? 95 O 1
   ATOM 8742 CB A VAL D 31 ? -26.85262 -74.31854 -38.15419 0.135 22.48574 C ? D ? 95 CB 1
   ATOM 8743 CG1 A VAL D 31 ? -28.33462 -74.11139 -37.90125 0.135 21.67045 C ? D ? 95 CG1 1
   ATOM 8744 CG2 A VAL D 31 ? -26.47790 -75.79367 -38.00953 0.135 24.13919 C ? D ? 95 CG2 1
   ATOM 8745 N B VAL D 31 ? -27.17472 -74.47750 -40.60954 0.865 22.20546 N ? D ? 95 N 1
   ATOM 8746 CA B VAL D 31 ? -26.43971 -73.80772 -39.54352 0.865 19.59357 C ? D ? 95 CA 1
   ATOM 8747 C B VAL D 31 ? -24.93624 -73.94117 -39.75648 0.865 22.80397 C ? D ? 95 C 1
   ATOM 8748 O B VAL D 31 ? -24.45275 -74.82504 -40.46361 0.865 21.76258 O ? D ? 95 O 1
   ATOM 8749 CB B VAL D 31 ? -26.78593 -74.35938 -38.13915 0.865 22.58348 C ? D ? 95 CB 1
   ATOM 8750 CG1 B VAL D 31 ? -28.27365 -74.40311 -37.92409 0.865 21.70137 C ? D ? 95 CG1 1
   ATOM 8751 CG2 B VAL D 31 ? -26.15913 -75.77699 -37.94755 0.865 24.69110 C ? D ? 95 CG2 1
   ATOM 8752 N . HIS D 32 ? -24.19588 -73.04777 -39.11306 1.000 19.20702 N ? D ? 96 N 1
   ATOM 8753 CA . HIS D 32 ? -22.79253 -73.26007 -38.79532 1.000 20.42519 C ? D ? 96 CA 1
   ATOM 8754 C . HIS D 32 ? -22.72026 -73.55828 -37.30334 1.000 21.64282 C ? D ? 96 C 1
   ATOM 8755 O . HIS D 32 ? -23.58630 -73.13210 -36.53929 1.000 22.94477 O ? D ? 96 O 1
   ATOM 8756 CB . HIS D 32 ? -21.93125 -72.04122 -39.13120 1.000 24.00715 C ? D ? 96 CB 1
   ATOM 8757 CG . HIS D 32 ? -21.28154 -72.10259 -40.47848 1.000 29.92169 C ? D ? 96 CG 1
   ATOM 8758 ND1 . HIS D 32 ? -20.79212 -73.27048 -41.02763 1.000 29.79790 N ? D ? 96 ND1 1
   ATOM 8759 CD2 . HIS D 32 ? -21.02105 -71.12571 -41.38055 1.000 35.15501 C ? D ? 96 CD2 1
   ATOM 8760 CE1 . HIS D 32 ? -20.26885 -73.01215 -42.21301 1.000 36.11581 C ? D ? 96 CE1 1
   ATOM 8761 NE2 . HIS D 32 ? -20.39983 -71.71874 -42.45206 1.000 33.57439 N ? D ? 96 NE2 1
   ATOM 8762 N . TYR D 33 ? -21.71414 -74.31904 -36.88344 1.000 21.75081 N ? D ? 97 N 1
   ATOM 8763 CA . TYR D 33 ? -21.60873 -74.64841 -35.47105 1.000 19.34496 C ? D ? 97 CA 1
   ATOM 8764 C . TYR D 33 ? -20.15464 -74.91993 -35.12144 1.000 22.87196 C ? D ? 97 C 1
   ATOM 8765 O . TYR D 33 ? -19.34259 -75.30736 -35.97171 1.000 27.00061 O ? D ? 97 O 1
   ATOM 8766 CB . TYR D 33 ? -22.48710 -75.87357 -35.08713 1.000 24.08963 C ? D ? 97 CB 1
   ATOM 8767 CG . TYR D 33 ? -21.98690 -77.18159 -35.69611 1.000 20.47836 C ? D ? 97 CG 1
   ATOM 8768 CD1 . TYR D 33 ? -22.40944 -77.57510 -36.95085 1.000 20.20432 C ? D ? 97 CD1 1
   ATOM 8769 CD2 . TYR D 33 ? -21.05948 -77.98197 -35.02876 1.000 24.42840 C ? D ? 97 CD2 1
   ATOM 8770 CE1 . TYR D 33 ? -21.93876 -78.72591 -37.53989 1.000 23.62445 C ? D ? 97 CE1 1
   ATOM 8771 CE2 . TYR D 33 ? -20.57725 -79.16721 -35.62081 1.000 28.37836 C ? D ? 97 CE2 1
   ATOM 8772 CZ . TYR D 33 ? -21.03964 -79.52215 -36.87741 1.000 24.34963 C ? D ? 97 CZ 1
   ATOM 8773 OH . TYR D 33 ? -20.61284 -80.67102 -37.51713 1.000 22.85836 O ? D ? 97 OH 1
   ATOM 8774 N . THR D 34 ? -19.83833 -74.71283 -33.85141 1.000 19.50340 N ? D ? 98 N 1
   ATOM 8775 CA . THR D 34 ? -18.64850 -75.28301 -33.24139 1.000 26.81229 C ? D ? 98 CA 1
   ATOM 8776 C . THR D 34 ? -19.07053 -75.99535 -31.96177 1.000 20.92449 C ? D ? 98 C 1
   ATOM 8777 O . THR D 34 ? -19.97304 -75.53304 -31.25794 1.000 28.06910 O ? D ? 98 O 1
   ATOM 8778 CB . THR D 34 ? -17.58645 -74.19746 -32.95266 1.000 21.31157 C ? D ? 98 CB 1
   ATOM 8779 OG1 . THR D 34 ? -17.22075 -73.57677 -34.18663 1.000 26.47782 O ? D ? 98 OG1 1
   ATOM 8780 CG2 . THR D 34 ? -16.32208 -74.79974 -32.33281 1.000 21.76067 C ? D ? 98 CG2 1
   ATOM 8781 N A GLY D 35 ? -18.42721 -77.11686 -31.67731 0.531 26.01922 N ? D ? 99 N 1
   ATOM 8782 CA A GLY D 35 ? -18.71960 -77.88069 -30.47184 0.531 27.21893 C ? D ? 99 CA 1
   ATOM 8783 C A GLY D 35 ? -17.46438 -78.13786 -29.66790 0.531 25.80723 C ? D ? 99 C 1
   ATOM 8784 O A GLY D 35 ? -16.41289 -78.45445 -30.22195 0.531 27.78501 O ? D ? 99 O 1
   ATOM 8785 N B GLY D 35 ? -18.42642 -77.11683 -31.67853 0.469 26.01105 N ? D ? 99 N 1
   ATOM 8786 CA B GLY D 35 ? -18.71685 -77.88157 -30.47339 0.469 27.19447 C ? D ? 99 CA 1
   ATOM 8787 C B GLY D 35 ? -17.46204 -78.13559 -29.66775 0.469 25.81005 C ? D ? 99 C 1
   ATOM 8788 O B GLY D 35 ? -16.40824 -78.44710 -30.22051 0.469 27.79115 O ? D ? 99 O 1
   ATOM 8789 N . TRP D 36 ? -17.59207 -78.00651 -28.34466 1.000 25.83455 N ? D ? 100 N 1
   ATOM 8790 CA . TRP D 36 ? -16.50099 -78.20144 -27.39684 1.000 23.38872 C ? D ? 100 CA 1
   ATOM 8791 C . TRP D 36 ? -16.92498 -79.16139 -26.29668 1.000 24.85403 C ? D ? 100 C 1
   ATOM 8792 O . TRP D 36 ? -18.11315 -79.28675 -25.98508 1.000 23.29612 O ? D ? 100 O 1
   ATOM 8793 CB . TRP D 36 ? -16.09412 -76.88066 -26.70018 1.000 23.50535 C ? D ? 100 CB 1
   ATOM 8794 CG . TRP D 36 ? -15.59095 -75.76750 -27.59042 1.000 26.98993 C ? D ? 100 CG 1
   ATOM 8795 CD1 . TRP D 36 ? -14.28484 -75.50496 -27.90989 1.000 42.79566 C ? D ? 100 CD1 1
   ATOM 8796 CD2 . TRP D 36 ? -16.37344 -74.73458 -28.22627 1.000 28.92925 C ? D ? 100 CD2 1
   ATOM 8797 NE1 . TRP D 36 ? -14.20683 -74.38925 -28.72258 1.000 33.07127 N ? D ? 100 NE1 1
   ATOM 8798 CE2 . TRP D 36 ? -15.47222 -73.89878 -28.93213 1.000 23.53782 C ? D ? 100 CE2 1
   ATOM 8799 CE3 . TRP D 36 ? -17.74388 -74.44235 -28.27587 1.000 29.42635 C ? D ? 100 CE3 1
   ATOM 8800 CZ2 . TRP D 36 ? -15.89846 -72.78580 -29.66065 1.000 31.81882 C ? D ? 100 CZ2 1
   ATOM 8801 CZ3 . TRP D 36 ? -18.16982 -73.35859 -29.01205 1.000 26.82733 C ? D ? 100 CZ3 1
   ATOM 8802 CH2 . TRP D 36 ? -17.24675 -72.53109 -29.69487 1.000 35.22092 C ? D ? 100 CH2 1
   ATOM 8803 N . LEU D 37 ? -15.93713 -79.82566 -25.69666 1.000 27.84478 N ? D ? 101 N 1
   ATOM 8804 CA . LEU D 37 ? -16.12052 -80.45867 -24.39675 1.000 27.00503 C ? D ? 101 CA 1
   ATOM 8805 C . LEU D 37 ? -15.98569 -79.40099 -23.30062 1.000 36.71401 C ? D ? 101 C 1
   ATOM 8806 O . LEU D 37 ? -15.51033 -78.29373 -23.54158 1.000 26.91938 O ? D ? 101 O 1
   ATOM 8807 CB . LEU D 37 ? -15.09724 -81.57233 -24.18860 1.000 26.94236 C ? D ? 101 CB 1
   ATOM 8808 CG . LEU D 37 ? -14.98523 -82.59246 -25.32189 1.000 36.69049 C ? D ? 101 CG 1
   ATOM 8809 CD1 . LEU D 37 ? -13.96202 -83.65472 -24.97868 1.000 35.94137 C ? D ? 101 CD1 1
   ATOM 8810 CD2 . LEU D 37 ? -16.35041 -83.23039 -25.60033 1.000 28.72151 C ? D ? 101 CD2 1
   ATOM 8811 N . THR D 38 ? -16.40851 -79.74034 -22.07945 1.000 37.84355 N ? D ? 102 N 1
   ATOM 8812 CA . THR D 38 ? -16.39078 -78.72306 -21.03187 1.000 46.73101 C ? D ? 102 CA 1
   ATOM 8813 C . THR D 38 ? -14.99470 -78.44750 -20.47742 1.000 45.19969 C ? D ? 102 C 1
   ATOM 8814 O . THR D 38 ? -14.84359 -77.53546 -19.65871 1.000 51.10652 O ? D ? 102 O 1
   ATOM 8815 CB . THR D 38 ? -17.33710 -79.09339 -19.88900 1.000 35.74700 C ? D ? 102 CB 1
   ATOM 8816 OG1 . THR D 38 ? -16.93610 -80.33281 -19.29644 1.000 49.87893 O ? D ? 102 OG1 1
   ATOM 8817 CG2 . THR D 38 ? -18.75405 -79.21387 -20.39843 1.000 39.19479 C ? D ? 102 CG2 1
   ATOM 8818 N . ASP D 39 ? -13.97115 -79.17833 -20.90713 1.000 41.11787 N ? D ? 103 N 1
   ATOM 8819 CA . ASP D 39 ? -12.59870 -78.76757 -20.63520 1.000 42.66589 C ? D ? 103 CA 1
   ATOM 8820 C . ASP D 39 ? -12.06467 -77.79171 -21.68051 1.000 48.33905 C ? D ? 103 C 1
   ATOM 8821 O . ASP D 39 ? -10.86405 -77.50384 -21.68786 1.000 45.50709 O ? D ? 103 O 1
   ATOM 8822 CB . ASP D 39 ? -11.67926 -79.99015 -20.52240 1.000 47.09568 C ? D ? 103 CB 1
   ATOM 8823 CG . ASP D 39 ? -11.62232 -80.82716 -21.80166 1.000 40.53963 C ? D ? 103 CG 1
   ATOM 8824 OD1 . ASP D 39 ? -12.12959 -80.38774 -22.85873 1.000 50.10400 O ? D ? 103 OD1 1
   ATOM 8825 OD2 . ASP D 39 ? -11.05523 -81.94085 -21.74401 1.000 58.54622 O ? D ? 103 OD2 1
   ATOM 8826 N . GLY D 40 ? -12.92912 -77.27149 -22.55537 1.000 38.87197 N ? D ? 104 N 1
   ATOM 8827 CA . GLY D 40 ? -12.52126 -76.32517 -23.56764 1.000 28.27674 C ? D ? 104 CA 1
   ATOM 8828 C . GLY D 40 ? -12.03825 -76.93659 -24.86511 1.000 42.75431 C ? D ? 104 C 1
   ATOM 8829 O . GLY D 40 ? -11.79962 -76.19330 -25.82963 1.000 39.81818 O ? D ? 104 O 1
   ATOM 8830 N . GLN D 41 ? -11.90713 -78.26164 -24.92885 1.000 32.10116 N ? D ? 105 N 1
   ATOM 8831 CA . GLN D 41 ? -11.37401 -78.93139 -26.11439 1.000 37.33296 C ? D ? 105 CA 1
   ATOM 8832 C . GLN D 41 ? -12.40118 -78.94193 -27.24353 1.000 41.09096 C ? D ? 105 C 1
   ATOM 8833 O . GLN D 41 ? -13.49734 -79.48202 -27.08478 1.000 33.97088 O ? D ? 105 O 1
   ATOM 8834 CB . GLN D 41 ? -10.97472 -80.35985 -25.76134 1.000 45.38334 C ? D ? 105 CB 1
   ATOM 8835 CG . GLN D 41 ? -10.36152 -81.15148 -26.90860 1.000 68.13572 C ? D ? 105 CG 1
   ATOM 8836 CD . GLN D 41 ? -8.85496 -81.29535 -26.76922 1.000 81.55019 C ? D ? 105 CD 1
   ATOM 8837 OE1 . GLN D 41 ? -8.29517 -81.06531 -25.69308 1.000 60.50867 O ? D ? 105 OE1 1
   ATOM 8838 NE2 . GLN D 41 ? -8.19038 -81.67768 -27.85854 1.000 76.90668 N ? D ? 105 NE2 1
   ATOM 8839 N . LYS D 42 ? -12.03282 -78.36683 -28.38608 1.000 34.60084 N ? D ? 106 N 1
   ATOM 8840 CA . LYS D 42 ? -12.88292 -78.36536 -29.57125 1.000 34.02095 C ? D ? 106 CA 1
   ATOM 8841 C . LYS D 42 ? -12.92019 -79.75740 -30.18815 1.000 33.20735 C ? D ? 106 C 1
   ATOM 8842 O . LYS D 42 ? -11.87217 -80.38508 -30.36551 1.000 43.09295 O ? D ? 106 O 1
   ATOM 8843 CB . LYS D 42 ? -12.32988 -77.35187 -30.57411 1.000 34.92951 C ? D ? 106 CB 1
   ATOM 8844 CG . LYS D 42 ? -13.12773 -77.13529 -31.82832 1.000 40.62421 C ? D ? 106 CG 1
   ATOM 8845 CD . LYS D 42 ? -12.43586 -76.08494 -32.67863 1.000 37.46917 C ? D ? 106 CD 1
   ATOM 8846 CE . LYS D 42 ? -13.10025 -75.92367 -34.01873 1.000 43.20718 C ? D ? 106 CE 1
   ATOM 8847 NZ . LYS D 42 ? -12.24575 -75.19905 -35.00303 1.000 49.85968 N ? D ? 106 NZ 1
   ATOM 8848 N . PHE D 43 ? -14.11924 -80.26675 -30.50353 1.000 29.78874 N ? D ? 107 N 1
   ATOM 8849 CA . PHE D 43 ? -14.18303 -81.53443 -31.21791 1.000 27.50219 C ? D ? 107 CA 1
   ATOM 8850 C . PHE D 43 ? -14.69723 -81.43513 -32.64863 1.000 27.20184 C ? D ? 107 C 1
   ATOM 8851 O . PHE D 43 ? -14.45581 -82.35611 -33.42530 1.000 32.10113 O ? D ? 107 O 1
   ATOM 8852 CB . PHE D 43 ? -15.01772 -82.57918 -30.44399 1.000 34.47803 C ? D ? 107 CB 1
   ATOM 8853 CG . PHE D 43 ? -16.46492 -82.19858 -30.21313 1.000 31.30103 C ? D ? 107 CG 1
   ATOM 8854 CD1 . PHE D 43 ? -17.41761 -82.39495 -31.19648 1.000 24.63628 C ? D ? 107 CD1 1
   ATOM 8855 CD2 . PHE D 43 ? -16.87606 -81.71306 -28.98028 1.000 24.46982 C ? D ? 107 CD2 1
   ATOM 8856 CE1 . PHE D 43 ? -18.73894 -82.05856 -30.97440 1.000 22.38965 C ? D ? 107 CE1 1
   ATOM 8857 CE2 . PHE D 43 ? -18.17901 -81.37867 -28.75093 1.000 22.87939 C ? D ? 107 CE2 1
   ATOM 8858 CZ . PHE D 43 ? -19.12419 -81.55028 -29.75452 1.000 26.51099 C ? D ? 107 CZ 1
   ATOM 8859 N . ASP D 44 ? -15.37750 -80.35780 -33.03369 1.000 26.42094 N ? D ? 108 N 1
   ATOM 8860 CA . ASP D 44 ? -15.78058 -80.26320 -34.43416 1.000 29.65868 C ? D ? 108 CA 1
   ATOM 8861 C . ASP D 44 ? -16.19933 -78.83517 -34.73803 1.000 29.23240 C ? D ? 108 C 1
   ATOM 8862 O . ASP D 44 ? -16.65319 -78.12030 -33.84526 1.000 24.42548 O ? D ? 108 O 1
   ATOM 8863 CB . ASP D 44 ? -16.94242 -81.21982 -34.75372 1.000 25.74320 C ? D ? 108 CB 1
   ATOM 8864 CG . ASP D 44 ? -17.14975 -81.41423 -36.25664 1.000 27.81069 C ? D ? 108 CG 1
   ATOM 8865 OD1 . ASP D 44 ? -16.16273 -81.33337 -37.00742 1.000 35.19719 O ? D ? 108 OD1 1
   ATOM 8866 OD2 . ASP D 44 ? -18.29269 -81.65298 -36.68788 1.000 33.17540 O ? D ? 108 OD2 1
   ATOM 8867 N . SER D 45 ? -16.05044 -78.43273 -36.00412 1.000 27.77182 N ? D ? 109 N 1
   ATOM 8868 CA . SER D 45 ? -16.68066 -77.20759 -36.48522 1.000 31.45093 C ? D ? 109 CA 1
   ATOM 8869 C . SER D 45 ? -16.92376 -77.30568 -37.98064 1.000 28.13119 C ? D ? 109 C 1
   ATOM 8870 O . SER D 45 ? -16.02034 -77.68078 -38.73891 1.000 26.63031 O ? D ? 109 O 1
   ATOM 8871 CB . SER D 45 ? -15.83630 -75.95747 -36.18372 1.000 30.89536 C ? D ? 109 CB 1
   ATOM 8872 OG . SER D 45 ? -16.51433 -74.78466 -36.61201 1.000 30.97564 O ? D ? 109 OG 1
   ATOM 8873 N . SER D 46 ? -18.15147 -76.96052 -38.38740 1.000 28.22586 N ? D ? 110 N 1
   ATOM 8874 CA . SER D 46 ? -18.48856 -76.82991 -39.80159 1.000 27.60729 C ? D ? 110 CA 1
   ATOM 8875 C . SER D 46 ? -17.69139 -75.71034 -40.46911 1.000 36.41464 C ? D ? 110 C 1
   ATOM 8876 O . SER D 46 ? -17.43883 -75.76643 -41.67594 1.000 24.30458 O ? D ? 110 O 1
   ATOM 8877 CB . SER D 46 ? -19.99340 -76.57243 -39.96402 1.000 25.95399 C ? D ? 110 CB 1
   ATOM 8878 OG . SER D 46 ? -20.40582 -75.43974 -39.19954 1.000 25.96363 O ? D ? 110 OG 1
   ATOM 8879 N . LYS D 47 ? -17.30215 -74.68112 -39.71118 1.000 29.89082 N ? D ? 111 N 1
   ATOM 8880 CA . LYS D 47 ? -16.51518 -73.60043 -40.30502 1.000 40.17384 C ? D ? 111 CA 1
   ATOM 8881 C . LYS D 47 ? -15.12935 -74.06365 -40.73097 1.000 33.45429 C ? D ? 111 C 1
   ATOM 8882 O . LYS D 47 ? -14.56592 -73.50893 -41.68043 1.000 36.49742 O ? D ? 111 O 1
   ATOM 8883 CB . LYS D 47 ? -16.37345 -72.43841 -39.33387 1.000 35.59020 C ? D ? 111 CB 1
   ATOM 8884 CG . LYS D 47 ? -17.67249 -71.81225 -38.92065 1.000 35.68884 C ? D ? 111 CG 1
   ATOM 8885 CD . LYS D 47 ? -17.36937 -70.69674 -37.95587 1.000 38.52441 C ? D ? 111 CD 1
   ATOM 8886 CE . LYS D 47 ? -18.60945 -70.01780 -37.49260 1.000 42.98986 C ? D ? 111 CE 1
   ATOM 8887 NZ . LYS D 47 ? -18.28034 -69.04507 -36.40935 1.000 54.30740 N ? D ? 111 NZ 1
   ATOM 8888 N . ASP D 48 ? -14.56530 -75.07106 -40.05344 1.000 26.78689 N ? D ? 112 N 1
   ATOM 8889 CA . ASP D 48 ? -13.28762 -75.62411 -40.48508 1.000 31.93514 C ? D ? 112 CA 1
   ATOM 8890 C . ASP D 48 ? -13.37147 -76.23967 -41.87235 1.000 41.12845 C ? D ? 112 C 1
   ATOM 8891 O . ASP D 48 ? -12.34121 -76.40096 -42.53031 1.000 35.63073 O ? D ? 112 O 1
   ATOM 8892 CB . ASP D 48 ? -12.79289 -76.67936 -39.50175 1.000 36.58472 C ? D ? 112 CB 1
   ATOM 8893 CG . ASP D 48 ? -12.48258 -76.10902 -38.13520 1.000 42.47218 C ? D ? 112 CG 1
   ATOM 8894 OD1 . ASP D 48 ? -12.54471 -74.87011 -37.95975 1.000 40.84347 O ? D ? 112 OD1 1
   ATOM 8895 OD2 . ASP D 48 ? -12.17201 -76.91187 -37.23485 1.000 40.20998 O ? D ? 112 OD2 1
   ATOM 8896 N A ARG D 49 ? -14.57250 -76.62283 -42.30158 0.188 32.31868 N ? D ? 113 N 1
   ATOM 8897 CA A ARG D 49 ? -14.82831 -77.10022 -43.64955 0.188 31.95627 C ? D ? 113 CA 1
   ATOM 8898 C A ARG D 49 ? -15.42608 -76.02667 -44.54534 0.188 30.27998 C ? D ? 113 C 1
   ATOM 8899 O A ARG D 49 ? -15.59163 -76.26954 -45.74473 0.188 27.25954 O ? D ? 113 O 1
   ATOM 8900 CB A ARG D 49 ? -15.77822 -78.30659 -43.61102 0.188 31.58730 C ? D ? 113 CB 1
   ATOM 8901 CG A ARG D 49 ? -15.31284 -79.44552 -42.71726 0.188 32.25904 C ? D ? 113 CG 1
   ATOM 8902 CD A ARG D 49 ? -16.42740 -80.45873 -42.47916 0.188 31.57862 C ? D ? 113 CD 1
   ATOM 8903 NE A ARG D 49 ? -17.32402 -80.05416 -41.40158 0.188 30.70639 N ? D ? 113 NE 1
   ATOM 8904 CZ A ARG D 49 ? -18.32364 -80.79547 -40.94362 0.188 32.50141 C ? D ? 113 CZ 1
   ATOM 8905 NH1 A ARG D 49 ? -18.61010 -81.97179 -41.47439 0.188 41.99233 N ? D ? 113 NH1 1
   ATOM 8906 NH2 A ARG D 49 ? -19.04745 -80.35040 -39.92190 0.188 25.46685 N ? D ? 113 NH2 1
   ATOM 8907 N B ARG D 49 ? -14.56643 -76.57764 -42.35079 0.812 32.32337 N ? D ? 113 N 1
   ATOM 8908 CA B ARG D 49 ? -14.72257 -77.08054 -43.70932 0.812 31.98030 C ? D ? 113 CA 1
   ATOM 8909 C B ARG D 49 ? -15.46482 -76.10447 -44.61477 0.812 30.27180 C ? D ? 113 C 1
   ATOM 8910 O B ARG D 49 ? -15.83792 -76.48209 -45.72733 0.812 25.68372 O ? D ? 113 O 1
   ATOM 8911 CB B ARG D 49 ? -15.43919 -78.43968 -43.69759 0.812 33.01625 C ? D ? 113 CB 1
   ATOM 8912 CG B ARG D 49 ? -14.71540 -79.50857 -42.87780 0.812 31.21563 C ? D ? 113 CG 1
   ATOM 8913 CD B ARG D 49 ? -15.54361 -80.79478 -42.71742 0.812 31.29846 C ? D ? 113 CD 1
   ATOM 8914 NE B ARG D 49 ? -16.71828 -80.63162 -41.86487 0.812 33.93598 N ? D ? 113 NE 1
   ATOM 8915 CZ B ARG D 49 ? -16.70670 -80.72227 -40.54033 0.812 28.65007 C ? D ? 113 CZ 1
   ATOM 8916 NH1 B ARG D 49 ? -15.57667 -80.85748 -39.86735 0.812 30.39128 N ? D ? 113 NH1 1
   ATOM 8917 NH2 B ARG D 49 ? -17.85680 -80.66807 -39.87639 0.812 29.15616 N ? D ? 113 NH2 1
   ATOM 8918 N A ASN D 50 ? -15.75151 -74.85628 -43.99043 0.188 26.89949 N ? D ? 114 N 1
   ATOM 8919 CA A ASN D 50 ? -16.47110 -73.80911 -44.71337 0.188 30.43120 C ? D ? 114 CA 1
   ATOM 8920 C A ASN D 50 ? -17.72967 -74.37751 -45.36410 0.188 28.94835 C ? D ? 114 C 1
   ATOM 8921 O A ASN D 50 ? -18.06554 -74.06262 -46.50719 0.188 30.29521 O ? D ? 114 O 1
   ATOM 8922 CB A ASN D 50 ? -15.56428 -73.13007 -45.74718 0.188 30.34340 C ? D ? 114 CB 1
   ATOM 8923 CG A ASN D 50 ? -16.08659 -71.77023 -46.18599 0.188 35.03501 C ? D ? 114 CG 1
   ATOM 8924 OD1 A ASN D 50 ? -16.80209 -71.09339 -45.44301 0.188 33.18166 O ? D ? 114 OD1 1
   ATOM 8925 ND2 A ASN D 50 ? -15.72556 -71.36245 -47.39907 0.188 32.79820 N ? D ? 114 ND2 1
   ATOM 8926 N B ASN D 50 ? -15.69503 -74.86734 -44.16373 0.812 25.97846 N ? D ? 114 N 1
   ATOM 8927 CA B ASN D 50 ? -16.43839 -73.87751 -44.94377 0.812 30.66276 C ? D ? 114 CA 1
   ATOM 8928 C B ASN D 50 ? -17.74632 -74.46549 -45.46561 0.812 28.84502 C ? D ? 114 C 1
   ATOM 8929 O B ASN D 50 ? -18.13412 -74.25487 -46.61567 0.812 29.86325 O ? D ? 114 O 1
   ATOM 8930 CB B ASN D 50 ? -15.57810 -73.33483 -46.10074 0.812 28.39334 C ? D ? 114 CB 1
   ATOM 8931 CG B ASN D 50 ? -16.17876 -72.08687 -46.76416 0.812 38.46415 C ? D ? 114 CG 1
   ATOM 8932 OD1 B ASN D 50 ? -16.92815 -71.33115 -46.13770 0.812 35.58435 O ? D ? 114 OD1 1
   ATOM 8933 ND2 B ASN D 50 ? -15.83909 -71.86595 -48.03686 0.812 32.34255 N ? D ? 114 ND2 1
   ATOM 8934 N . ASP D 51 ? -18.42706 -75.24207 -44.62712 1.000 29.13247 N ? D ? 115 N 1
   ATOM 8935 CA . ASP D 51 ? -19.59890 -75.91566 -45.15885 1.000 29.07674 C ? D ? 115 CA 1
   ATOM 8936 C . ASP D 51 ? -20.73084 -75.92237 -44.14522 1.000 32.88424 C ? D ? 115 C 1
   ATOM 8937 O . ASP D 51 ? -20.61088 -76.53699 -43.07583 1.000 30.85679 O ? D ? 115 O 1
   ATOM 8938 CB . ASP D 51 ? -19.24910 -77.34592 -45.57529 1.000 28.55157 C ? D ? 115 CB 1
   ATOM 8939 CG . ASP D 51 ? -20.46227 -78.15020 -46.02335 1.000 35.33230 C ? D ? 115 CG 1
   ATOM 8940 OD1 . ASP D 51 ? -21.23047 -77.63114 -46.85360 1.000 33.19726 O ? D ? 115 OD1 1
   ATOM 8941 OD2 . ASP D 51 ? -20.62583 -79.31310 -45.57367 1.000 25.10603 O ? D ? 115 OD2 1
   ATOM 8942 N A PRO D 52 ? -21.84896 -75.27242 -44.44944 0.511 25.07828 N ? D ? 116 N 1
   ATOM 8943 CA A PRO D 52 ? -22.99137 -75.31439 -43.53328 0.511 25.39323 C ? D ? 116 CA 1
   ATOM 8944 C A PRO D 52 ? -23.49554 -76.74028 -43.39256 0.511 24.62225 C ? D ? 116 C 1
   ATOM 8945 O A PRO D 52 ? -23.15376 -77.63585 -44.16911 0.511 28.40477 O ? D ? 116 O 1
   ATOM 8946 CB A PRO D 52 ? -24.03221 -74.40595 -44.20224 0.511 28.15127 C ? D ? 116 CB 1
   ATOM 8947 CG A PRO D 52 ? -23.25455 -73.61975 -45.23179 0.511 25.06678 C ? D ? 116 CG 1
   ATOM 8948 CD A PRO D 52 ? -22.14890 -74.51935 -45.67763 0.511 27.97541 C ? D ? 116 CD 1
   ATOM 8949 N B PRO D 52 ? -21.84787 -75.26406 -44.44160 0.489 25.07398 N ? D ? 116 N 1
   ATOM 8950 CA B PRO D 52 ? -22.98331 -75.30673 -43.51658 0.489 25.37448 C ? D ? 116 CA 1
   ATOM 8951 C B PRO D 52 ? -23.53570 -76.71931 -43.42099 0.489 24.61280 C ? D ? 116 C 1
   ATOM 8952 O B PRO D 52 ? -23.26095 -77.58365 -44.25627 0.489 28.49201 O ? D ? 116 O 1
   ATOM 8953 CB B PRO D 52 ? -24.00166 -74.34249 -44.13803 0.489 28.18896 C ? D ? 116 CB 1
   ATOM 8954 CG B PRO D 52 ? -23.63442 -74.27386 -45.58773 0.489 27.97293 C ? D ? 116 CG 1
   ATOM 8955 CD B PRO D 52 ? -22.14605 -74.50913 -45.67450 0.489 27.97311 C ? D ? 116 CD 1
   ATOM 8956 N . PHE D 53 ? -24.31424 -76.94931 -42.36804 1.000 24.00401 N ? D ? 117 N 1
   ATOM 8957 CA . PHE D 53 ? -24.88791 -78.25610 -42.06917 1.000 26.23165 C ? D ? 117 CA 1
   ATOM 8958 C . PHE D 53 ? -26.39768 -78.11065 -42.01401 1.000 24.41249 C ? D ? 117 C 1
   ATOM 8959 O . PHE D 53 ? -26.91648 -77.25536 -41.29267 1.000 22.24367 O ? D ? 117 O 1
   ATOM 8960 CB . PHE D 53 ? -24.35150 -78.79057 -40.74016 1.000 27.80841 C ? D ? 117 CB 1
   ATOM 8961 CG . PHE D 53 ? -25.08505 -79.99124 -40.23446 1.000 29.73813 C ? D ? 117 CG 1
   ATOM 8962 CD1 . PHE D 53 ? -24.95008 -81.21359 -40.86628 1.000 29.10320 C ? D ? 117 CD1 1
   ATOM 8963 CD2 . PHE D 53 ? -25.91372 -79.89882 -39.12979 1.000 24.27607 C ? D ? 117 CD2 1
   ATOM 8964 CE1 . PHE D 53 ? -25.62469 -82.32952 -40.40160 1.000 34.08750 C ? D ? 117 CE1 1
   ATOM 8965 CE2 . PHE D 53 ? -26.60383 -81.01663 -38.65744 1.000 24.13990 C ? D ? 117 CE2 1
   ATOM 8966 CZ . PHE D 53 ? -26.45233 -82.23319 -39.29931 1.000 26.69982 C ? D ? 117 CZ 1
   ATOM 8967 N A ALA D 54 ? -27.09998 -78.92599 -42.78724 0.394 23.84818 N ? D ? 118 N 1
   ATOM 8968 CA A ALA D 54 ? -28.55081 -78.87846 -42.82773 0.394 22.64538 C ? D ? 118 CA 1
   ATOM 8969 C A ALA D 54 ? -29.14425 -80.11815 -42.17485 0.394 23.99938 C ? D ? 118 C 1
   ATOM 8970 O A ALA D 54 ? -28.57736 -81.20891 -42.24786 0.394 23.26246 O ? D ? 118 O 1
   ATOM 8971 CB A ALA D 54 ? -29.05766 -78.74145 -44.27091 0.394 24.49206 C ? D ? 118 CB 1
   ATOM 8972 N B ALA D 54 ? -27.10069 -78.92482 -42.78672 0.606 23.80531 N ? D ? 118 N 1
   ATOM 8973 CA B ALA D 54 ? -28.55100 -78.87253 -42.82357 0.606 22.59892 C ? D ? 118 CA 1
   ATOM 8974 C B ALA D 54 ? -29.14878 -80.11680 -42.18232 0.606 23.99493 C ? D ? 118 C 1
   ATOM 8975 O B ALA D 54 ? -28.58826 -81.20987 -42.26888 0.606 23.21862 O ? D ? 118 O 1
   ATOM 8976 CB B ALA D 54 ? -29.05589 -78.71424 -44.26691 0.606 24.47395 C ? D ? 118 CB 1
   ATOM 8977 N . PHE D 55 ? -30.28809 -79.93586 -41.52499 1.000 18.95258 N ? D ? 119 N 1
   ATOM 8978 CA . PHE D 55 ? -30.99069 -81.04804 -40.91518 1.000 25.88029 C ? D ? 119 CA 1
   ATOM 8979 C . PHE D 55 ? -32.45480 -80.65628 -40.76605 1.000 24.16237 C ? D ? 119 C 1
   ATOM 8980 O . PHE D 55 ? -32.80071 -79.47515 -40.79358 1.000 27.31523 O ? D ? 119 O 1
   ATOM 8981 CB . PHE D 55 ? -30.34442 -81.45027 -39.58401 1.000 22.11912 C ? D ? 119 CB 1
   ATOM 8982 CG . PHE D 55 ? -30.54992 -80.45126 -38.45773 1.000 29.46586 C ? D ? 119 CG 1
   ATOM 8983 CD1 . PHE D 55 ? -29.85765 -79.24601 -38.42333 1.000 27.15774 C ? D ? 119 CD1 1
   ATOM 8984 CD2 . PHE D 55 ? -31.40294 -80.75767 -37.41337 1.000 23.85626 C ? D ? 119 CD2 1
   ATOM 8985 CE1 . PHE D 55 ? -30.03702 -78.33369 -37.37452 1.000 23.32193 C ? D ? 119 CE1 1
   ATOM 8986 CE2 . PHE D 55 ? -31.58142 -79.87446 -36.34635 1.000 27.21130 C ? D ? 119 CE2 1
   ATOM 8987 CZ . PHE D 55 ? -30.89491 -78.64653 -36.33123 1.000 21.19844 C ? D ? 119 CZ 1
   ATOM 8988 N . VAL D 56 ? -33.32098 -81.66242 -40.68196 1.000 26.81937 N ? D ? 120 N 1
   ATOM 8989 CA . VAL D 56 ? -34.76063 -81.45443 -40.49213 1.000 27.14212 C ? D ? 120 CA 1
   ATOM 8990 C . VAL D 56 ? -35.02320 -81.28161 -38.99890 1.000 30.23800 C ? D ? 120 C 1
   ATOM 8991 O . VAL D 56 ? -34.92386 -82.24028 -38.22971 1.000 24.31833 O ? D ? 120 O 1
   ATOM 8992 CB . VAL D 56 ? -35.58264 -82.62287 -41.05006 1.000 34.93670 C ? D ? 120 CB 1
   ATOM 8993 CG1 . VAL D 56 ? -37.05115 -82.38562 -40.79086 1.000 41.06176 C ? D ? 120 CG1 1
   ATOM 8994 CG2 . VAL D 56 ? -35.30748 -82.83330 -42.54136 1.000 28.72590 C ? D ? 120 CG2 1
   ATOM 8995 N . LEU D 57 ? -35.37574 -80.06301 -38.58940 1.000 22.36259 N ? D ? 121 N 1
   ATOM 8996 CA . LEU D 57 ? -35.52436 -79.74678 -37.17736 1.000 22.60983 C ? D ? 121 CA 1
   ATOM 8997 C . LEU D 57 ? -36.66516 -80.55386 -36.56792 1.000 31.12757 C ? D ? 121 C 1
   ATOM 8998 O . LEU D 57 ? -37.75410 -80.63684 -37.13600 1.000 36.09303 O ? D ? 121 O 1
   ATOM 8999 CB . LEU D 57 ? -35.77803 -78.24089 -37.02164 1.000 27.13708 C ? D ? 121 CB 1
   ATOM 9000 CG . LEU D 57 ? -35.77802 -77.56263 -35.65967 1.000 30.60057 C ? D ? 121 CG 1
   ATOM 9001 CD1 . LEU D 57 ? -34.50911 -77.86855 -34.87273 1.000 28.51957 C ? D ? 121 CD1 1
   ATOM 9002 CD2 . LEU D 57 ? -35.92366 -76.06178 -35.87646 1.000 40.43577 C ? D ? 121 CD2 1
   ATOM 9003 N . GLY D 58 ? -36.41286 -81.14093 -35.40374 1.000 29.83649 N ? D ? 122 N 1
   ATOM 9004 CA . GLY D 58 ? -37.34072 -82.06685 -34.78338 1.000 30.92209 C ? D ? 122 CA 1
   ATOM 9005 C . GLY D 58 ? -37.32849 -83.46130 -35.36320 1.000 39.96947 C ? D ? 122 C 1
   ATOM 9006 O . GLY D 58 ? -38.02550 -84.33790 -34.83633 1.000 37.08620 O ? D ? 122 O 1
   ATOM 9007 N . GLY D 59 ? -36.56210 -83.70280 -36.42253 1.000 27.09533 N ? D ? 123 N 1
   ATOM 9008 CA . GLY D 59 ? -36.63484 -84.95657 -37.15094 1.000 31.64244 C ? D ? 123 CA 1
   ATOM 9009 C . GLY D 59 ? -35.87649 -86.12784 -36.56991 1.000 34.93254 C ? D ? 123 C 1
   ATOM 9010 O . GLY D 59 ? -35.97883 -87.23834 -37.09975 1.000 36.72812 O ? D ? 123 O 1
   ATOM 9011 N . GLY D 60 ? -35.09668 -85.91923 -35.50780 1.000 37.02731 N ? D ? 124 N 1
   ATOM 9012 CA . GLY D 60 ? -34.40361 -87.00779 -34.84085 1.000 35.03573 C ? D ? 124 CA 1
   ATOM 9013 C . GLY D 60 ? -33.17236 -87.55225 -35.52811 1.000 40.54642 C ? D ? 124 C 1
   ATOM 9014 O . GLY D 60 ? -32.73597 -88.65779 -35.20035 1.000 34.57567 O ? D ? 124 O 1
   ATOM 9015 N . MET D 61 ? -32.57082 -86.82704 -36.46279 1.000 28.71261 N ? D ? 125 N 1
   ATOM 9016 CA . MET D 61 ? -31.27288 -87.27993 -36.94660 1.000 33.09754 C ? D ? 125 CA 1
   ATOM 9017 C . MET D 61 ? -30.10933 -86.45951 -36.41929 1.000 27.98529 C ? D ? 125 C 1
   ATOM 9018 O . MET D 61 ? -28.98511 -86.61750 -36.89265 1.000 33.69361 O ? D ? 125 O 1
   ATOM 9019 CB . MET D 61 ? -31.25283 -87.31101 -38.46459 1.000 48.54265 C ? D ? 125 CB 1
   ATOM 9020 CG . MET D 61 ? -31.15641 -85.97628 -39.04320 1.000 58.61093 C ? D ? 125 CG 1
   ATOM 9021 SD . MET D 61 ? -32.16332 -85.96995 -40.53758 1.000 105.01941 S ? D ? 125 SD 1
   ATOM 9022 CE . MET D 61 ? -31.98446 -84.25601 -40.90164 1.000 53.25228 C ? D ? 125 CE 1
   ATOM 9023 N . VAL D 62 ? -30.35184 -85.62745 -35.42230 1.000 26.24301 N ? D ? 126 N 1
   ATOM 9024 CA . VAL D 62 ? -29.30473 -85.05169 -34.59982 1.000 20.34746 C ? D ? 126 CA 1
   ATOM 9025 C . VAL D 62 ? -29.60773 -85.37563 -33.14420 1.000 22.90257 C ? D ? 126 C 1
   ATOM 9026 O . VAL D 62 ? -30.65132 -85.93093 -32.81522 1.000 20.60147 O ? D ? 126 O 1
   ATOM 9027 CB . VAL D 62 ? -29.17652 -83.52830 -34.80387 1.000 27.28844 C ? D ? 126 CB 1
   ATOM 9028 CG1 . VAL D 62 ? -28.91107 -83.22806 -36.28070 1.000 25.04077 C ? D ? 126 CG1 1
   ATOM 9029 CG2 . VAL D 62 ? -30.44045 -82.79411 -34.27939 1.000 17.96145 C ? D ? 126 CG2 1
   ATOM 9030 N A ILE D 63 ? -28.67273 -85.00742 -32.26377 0.948 24.56313 N ? D ? 127 N 1
   ATOM 9031 CA A ILE D 63 ? -28.84924 -85.28414 -30.84757 0.948 23.93106 C ? D ? 127 CA 1
   ATOM 9032 C A ILE D 63 ? -29.98435 -84.43013 -30.29692 0.948 24.63272 C ? D ? 127 C 1
   ATOM 9033 O A ILE D 63 ? -30.24570 -83.31545 -30.77173 0.948 25.59977 O ? D ? 127 O 1
   ATOM 9034 CB A ILE D 63 ? -27.53586 -85.04101 -30.08864 0.948 24.62279 C ? D ? 127 CB 1
   ATOM 9035 CG1 A ILE D 63 ? -27.09619 -83.58555 -30.26620 0.948 19.84000 C ? D ? 127 CG1 1
   ATOM 9036 CG2 A ILE D 63 ? -26.45933 -86.02317 -30.57178 0.948 24.27264 C ? D ? 127 CG2 1
   ATOM 9037 CD1 A ILE D 63 ? -25.86988 -83.23578 -29.49432 0.948 20.36152 C ? D ? 127 CD1 1
   ATOM 9038 N B ILE D 63 ? -28.66321 -85.02140 -32.26778 0.052 24.51598 N ? D ? 127 N 1
   ATOM 9039 CA B ILE D 63 ? -28.85544 -85.27039 -30.84852 0.052 23.88902 C ? D ? 127 CA 1
   ATOM 9040 C B ILE D 63 ? -30.05518 -84.47170 -30.35536 0.052 24.55380 C ? D ? 127 C 1
   ATOM 9041 O B ILE D 63 ? -30.42809 -83.44055 -30.93068 0.052 24.57841 O ? D ? 127 O 1
   ATOM 9042 CB B ILE D 63 ? -27.58650 -84.92628 -30.05212 0.052 24.32629 C ? D ? 127 CB 1
   ATOM 9043 CG1 B ILE D 63 ? -27.19951 -83.46705 -30.28231 0.052 20.40356 C ? D ? 127 CG1 1
   ATOM 9044 CG2 B ILE D 63 ? -26.44815 -85.85104 -30.45924 0.052 24.48819 C ? D ? 127 CG2 1
   ATOM 9045 CD1 B ILE D 63 ? -25.97113 -83.03870 -29.52112 0.052 20.87408 C ? D ? 127 CD1 1
   ATOM 9046 N . LYS D 64 ? -30.68133 -84.97195 -29.28809 1.000 24.75359 N ? D ? 128 N 1
   ATOM 9047 CA . LYS D 64 ? -31.90741 -84.35110 -28.77615 1.000 21.47656 C ? D ? 128 CA 1
   ATOM 9048 C . LYS D 64 ? -31.71438 -82.87525 -28.43442 1.000 25.43127 C ? D ? 128 C 1
   ATOM 9049 O . LYS D 64 ? -32.59536 -82.05022 -28.69773 1.000 23.61128 O ? D ? 128 O 1
   ATOM 9050 CB . LYS D 64 ? -32.39304 -85.10624 -27.53586 1.000 23.28571 C ? D ? 128 CB 1
   ATOM 9051 CG . LYS D 64 ? -32.67152 -86.58728 -27.80451 1.000 28.42458 C ? D ? 128 CG 1
   ATOM 9052 CD . LYS D 64 ? -33.37338 -87.26520 -26.61974 1.000 31.77125 C ? D ? 128 CD 1
   ATOM 9053 CE . LYS D 64 ? -33.98151 -88.59680 -27.10155 1.000 51.00880 C ? D ? 128 CE 1
   ATOM 9054 NZ . LYS D 64 ? -34.92511 -89.21975 -26.13303 1.000 65.71469 N ? D ? 128 NZ 1
   ATOM 9055 N . GLY D 65 ? -30.57319 -82.52407 -27.84727 1.000 22.10216 N ? D ? 129 N 1
   ATOM 9056 CA . GLY D 65 ? -30.36303 -81.13742 -27.45481 1.000 18.58709 C ? D ? 129 CA 1
   ATOM 9057 C . GLY D 65 ? -30.41427 -80.16790 -28.62199 1.000 21.64857 C ? D ? 129 C 1
   ATOM 9058 O . GLY D 65 ? -30.79978 -79.00711 -28.45740 1.000 20.66798 O ? D ? 129 O 1
   ATOM 9059 N . TRP D 66 ? -30.01117 -80.61725 -29.80365 1.000 19.55790 N ? D ? 130 N 1
   ATOM 9060 CA . TRP D 66 ? -30.08934 -79.77199 -30.98362 1.000 22.08710 C ? D ? 130 CA 1
   ATOM 9061 C . TRP D 66 ? -31.51382 -79.68882 -31.50357 1.000 25.60716 C ? D ? 130 C 1
   ATOM 9062 O . TRP D 66 ? -31.95261 -78.62703 -31.95244 1.000 26.10838 O ? D ? 130 O 1
   ATOM 9063 CB . TRP D 66 ? -29.19540 -80.32344 -32.08373 1.000 19.55342 C ? D ? 130 CB 1
   ATOM 9064 CG . TRP D 66 ? -27.83867 -79.74964 -32.18945 1.000 19.27725 C ? D ? 130 CG 1
   ATOM 9065 CD1 . TRP D 66 ? -26.86063 -79.73125 -31.21706 1.000 22.06574 C ? D ? 130 CD1 1
   ATOM 9066 CD2 . TRP D 66 ? -27.25339 -79.19825 -33.36706 1.000 16.45519 C ? D ? 130 CD2 1
   ATOM 9067 NE1 . TRP D 66 ? -25.71338 -79.14444 -31.72771 1.000 23.57341 N ? D ? 130 NE1 1
   ATOM 9068 CE2 . TRP D 66 ? -25.92942 -78.83252 -33.04823 1.000 17.06178 C ? D ? 130 CE2 1
   ATOM 9069 CE3 . TRP D 66 ? -27.73152 -78.95824 -34.67185 1.000 17.24437 C ? D ? 130 CE3 1
   ATOM 9070 CZ2 . TRP D 66 ? -25.08017 -78.23191 -33.97798 1.000 22.17799 C ? D ? 130 CZ2 1
   ATOM 9071 CZ3 . TRP D 66 ? -26.88994 -78.37399 -35.58480 1.000 21.88748 C ? D ? 130 CZ3 1
   ATOM 9072 CH2 . TRP D 66 ? -25.57684 -78.00869 -35.23468 1.000 22.95509 C ? D ? 130 CH2 1
   ATOM 9073 N . ASP D 67 ? -32.23490 -80.81236 -31.49746 1.000 25.37813 N ? D ? 131 N 1
   ATOM 9074 CA . ASP D 67 ? -33.63386 -80.77741 -31.91069 1.000 28.67329 C ? D ? 131 CA 1
   ATOM 9075 C . ASP D 67 ? -34.44084 -79.84653 -31.02245 1.000 27.61061 C ? D ? 131 C 1
   ATOM 9076 O . ASP D 67 ? -35.35133 -79.15890 -31.49726 1.000 33.26526 O ? D ? 131 O 1
   ATOM 9077 CB . ASP D 67 ? -34.23854 -82.18637 -31.89963 1.000 27.86196 C ? D ? 131 CB 1
   ATOM 9078 CG . ASP D 67 ? -34.20573 -82.80659 -33.24851 1.000 31.25496 C ? D ? 131 CG 1
   ATOM 9079 OD1 . ASP D 67 ? -34.02425 -82.02536 -34.19355 1.000 31.30480 O ? D ? 131 OD1 1
   ATOM 9080 OD2 . ASP D 67 ? -34.31958 -84.03764 -33.38805 1.000 37.66151 O ? D ? 131 OD2 1
   ATOM 9081 N . GLU D 68 ? -34.12502 -79.81660 -29.73015 1.000 25.36456 N ? D ? 132 N 1
   ATOM 9082 CA . GLU D 68 ? -34.80032 -78.89676 -28.81935 1.000 28.97481 C ? D ? 132 CA 1
   ATOM 9083 C . GLU D 68 ? -34.25349 -77.48034 -28.95642 1.000 35.17767 C ? D ? 132 C 1
   ATOM 9084 O . GLU D 68 ? -35.01624 -76.52728 -29.11862 1.000 32.32280 O ? D ? 132 O 1
   ATOM 9085 CB . GLU D 68 ? -34.64669 -79.37489 -27.37664 1.000 26.85067 C ? D ? 132 CB 1
   ATOM 9086 CG . GLU D 68 ? -35.40248 -78.52250 -26.37871 1.000 32.25748 C ? D ? 132 CG 1
   ATOM 9087 CD . GLU D 68 ? -35.25179 -78.97385 -24.93462 1.000 36.42560 C ? D ? 132 CD 1
   ATOM 9088 OE1 . GLU D 68 ? -34.47849 -79.92214 -24.63933 1.000 29.09166 O ? D ? 132 OE1 1
   ATOM 9089 OE2 . GLU D 68 ? -35.91796 -78.36003 -24.07834 1.000 35.36915 O ? D ? 132 OE2 1
   ATOM 9090 N . GLY D 69 ? -32.92676 -77.33893 -28.92025 1.000 25.55909 N ? D ? 133 N 1
   ATOM 9091 CA . GLY D 69 ? -32.30464 -76.03696 -28.75500 1.000 18.76640 C ? D ? 133 CA 1
   ATOM 9092 C . GLY D 69 ? -32.33262 -75.14766 -29.98882 1.000 26.09158 C ? D ? 133 C 1
   ATOM 9093 O . GLY D 69 ? -32.33277 -73.91881 -29.86210 1.000 32.47323 O ? D ? 133 O 1
   ATOM 9094 N . VAL D 70 ? -32.33116 -75.72844 -31.18951 1.000 22.58725 N ? D ? 134 N 1
   ATOM 9095 CA . VAL D 70 ? -32.33491 -74.87891 -32.38593 1.000 24.96084 C ? D ? 134 CA 1
   ATOM 9096 C . VAL D 70 ? -33.72419 -74.29369 -32.67371 1.000 24.63306 C ? D ? 134 C 1
   ATOM 9097 O . VAL D 70 ? -33.83340 -73.27880 -33.36234 1.000 27.36794 O ? D ? 134 O 1
   ATOM 9098 CB . VAL D 70 ? -31.76301 -75.66308 -33.58454 1.000 22.30157 C ? D ? 134 CB 1
   ATOM 9099 CG1 . VAL D 70 ? -31.93027 -74.88283 -34.89813 1.000 18.71949 C ? D ? 134 CG1 1
   ATOM 9100 CG2 . VAL D 70 ? -30.27470 -75.96399 -33.35989 1.000 22.61728 C ? D ? 134 CG2 1
   ATOM 9101 N . GLN D 71 ? -34.79354 -74.89629 -32.15569 1.000 25.79133 N ? D ? 135 N 1
   ATOM 9102 CA . GLN D 71 ? -36.12906 -74.32211 -32.30322 1.000 32.46826 C ? D ? 135 CA 1
   ATOM 9103 C . GLN D 71 ? -36.22930 -72.94426 -31.66569 1.000 31.63571 C ? D ? 135 C 1
   ATOM 9104 O . GLN D 71 ? -35.81960 -72.74034 -30.51743 1.000 32.88636 O ? D ? 135 O 1
   ATOM 9105 CB . GLN D 71 ? -37.16978 -75.23929 -31.66975 1.000 26.90798 C ? D ? 135 CB 1
   ATOM 9106 CG . GLN D 71 ? -37.36093 -76.51771 -32.41166 1.000 29.64441 C ? D ? 135 CG 1
   ATOM 9107 CD . GLN D 71 ? -38.53711 -77.28707 -31.86046 1.000 44.25348 C ? D ? 135 CD 1
   ATOM 9108 OE1 . GLN D 71 ? -39.59756 -76.71237 -31.62370 1.000 38.15048 O ? D ? 135 OE1 1
   ATOM 9109 NE2 . GLN D 71 ? -38.35293 -78.58541 -31.63406 1.000 33.05563 N ? D ? 135 NE2 1
   ATOM 9110 N . GLY D 72 ? -36.82097 -72.00771 -32.39913 1.000 32.62784 N ? D ? 136 N 1
   ATOM 9111 CA . GLY D 72 ? -36.99647 -70.66097 -31.91541 1.000 27.62257 C ? D ? 136 CA 1
   ATOM 9112 C . GLY D 72 ? -35.90091 -69.69873 -32.30615 1.000 33.67289 C ? D ? 136 C 1
   ATOM 9113 O . GLY D 72 ? -36.09832 -68.48322 -32.19923 1.000 41.06690 O ? D ? 136 O 1
   ATOM 9114 N A MET D 73 ? -34.75380 -70.19426 -32.76100 0.127 32.20437 N ? D ? 137 N 1
   ATOM 9115 CA A MET D 73 ? -33.72384 -69.30355 -33.27198 0.127 28.25487 C ? D ? 137 CA 1
   ATOM 9116 C A MET D 73 ? -34.17542 -68.68169 -34.58767 0.127 30.08324 C ? D ? 137 C 1
   ATOM 9117 O A MET D 73 ? -34.93459 -69.27839 -35.35355 0.127 29.18064 O ? D ? 137 O 1
   ATOM 9118 CB A MET D 73 ? -32.40943 -70.05440 -33.47706 0.127 27.54335 C ? D ? 137 CB 1
   ATOM 9119 CG A MET D 73 ? -32.01386 -70.94978 -32.31911 0.127 27.14707 C ? D ? 137 CG 1
   ATOM 9120 SD A MET D 73 ? -30.32706 -71.56370 -32.45951 0.127 23.01798 S ? D ? 137 SD 1
   ATOM 9121 CE A MET D 73 ? -30.18611 -71.78609 -34.22870 0.127 21.72826 C ? D ? 137 CE 1
   ATOM 9122 N B MET D 73 ? -34.74735 -70.20283 -32.74082 0.873 32.34473 N ? D ? 137 N 1
   ATOM 9123 CA B MET D 73 ? -33.73406 -69.33707 -33.31580 0.873 28.03715 C ? D ? 137 CA 1
   ATOM 9124 C B MET D 73 ? -34.28897 -68.62441 -34.53848 0.873 30.10886 C ? D ? 137 C 1
   ATOM 9125 O B MET D 73 ? -35.21462 -69.10312 -35.19779 0.873 26.95489 O ? D ? 137 O 1
   ATOM 9126 CB B MET D 73 ? -32.50386 -70.13903 -33.71891 0.873 26.68177 C ? D ? 137 CB 1
   ATOM 9127 CG B MET D 73 ? -31.70790 -70.66493 -32.54281 0.873 28.06898 C ? D ? 137 CG 1
   ATOM 9128 SD B MET D 73 ? -30.15896 -71.41601 -33.07207 0.873 26.70667 S ? D ? 137 SD 1
   ATOM 9129 CE B MET D 73 ? -29.12665 -69.97924 -33.52055 0.873 18.76651 C ? D ? 137 CE 1
   ATOM 9130 N . LYS D 74 ? -33.70565 -67.46615 -34.84457 1.000 27.32003 N ? D ? 138 N 1
   ATOM 9131 CA . LYS D 74 ? -34.01073 -66.75897 -36.07749 1.000 30.84937 C ? D ? 138 CA 1
   ATOM 9132 C . LYS D 74 ? -32.74362 -66.59080 -36.90353 1.000 32.08914 C ? D ? 138 C 1
   ATOM 9133 O . LYS D 74 ? -31.63736 -66.50451 -36.35812 1.000 33.39142 O ? D ? 138 O 1
   ATOM 9134 CB . LYS D 74 ? -34.65214 -65.39297 -35.80590 1.000 40.37680 C ? D ? 138 CB 1
   ATOM 9135 CG . LYS D 74 ? -36.02901 -65.49276 -35.16481 1.000 34.43566 C ? D ? 138 CG 1
   ATOM 9136 CD . LYS D 74 ? -36.66362 -64.12620 -35.00030 1.000 52.72613 C ? D ? 138 CD 1
   ATOM 9137 CE . LYS D 74 ? -37.06270 -63.86707 -33.56806 1.000 60.16918 C ? D ? 138 CE 1
   ATOM 9138 NZ . LYS D 74 ? -35.94302 -63.22789 -32.86424 1.000 56.83337 N ? D ? 138 NZ 1
   ATOM 9139 N . VAL D 75 ? -32.92138 -66.53564 -38.22737 1.000 30.69798 N ? D ? 139 N 1
   ATOM 9140 CA . VAL D 75 ? -31.78327 -66.41355 -39.13505 1.000 28.15659 C ? D ? 139 CA 1
   ATOM 9141 C . VAL D 75 ? -30.93538 -65.23388 -38.70755 1.000 37.98292 C ? D ? 139 C 1
   ATOM 9142 O . VAL D 75 ? -31.45877 -64.14895 -38.43218 1.000 28.96055 O ? D ? 139 O 1
   ATOM 9143 CB . VAL D 75 ? -32.26062 -66.25630 -40.59236 1.000 32.70589 C ? D ? 139 CB 1
   ATOM 9144 CG1 . VAL D 75 ? -31.06038 -65.93686 -41.52466 1.000 27.89820 C ? D ? 139 CG1 1
   ATOM 9145 CG2 . VAL D 75 ? -33.01860 -67.49814 -41.05381 1.000 34.50461 C ? D ? 139 CG2 1
   ATOM 9146 N . GLY D 76 ? -29.61747 -65.44627 -38.65634 1.000 29.60294 N ? D ? 140 N 1
   ATOM 9147 CA . GLY D 76 ? -28.66843 -64.48210 -38.14498 1.000 34.45446 C ? D ? 140 CA 1
   ATOM 9148 C . GLY D 76 ? -28.36272 -64.62431 -36.66967 1.000 26.70196 C ? D ? 140 C 1
   ATOM 9149 O . GLY D 76 ? -27.39967 -64.01620 -36.19153 1.000 31.74479 O ? D ? 140 O 1
   ATOM 9150 N A GLY D 77 ? -29.12720 -65.42818 -35.93454 0.382 26.65333 N ? D ? 141 N 1
   ATOM 9151 CA A GLY D 77 ? -28.87486 -65.59240 -34.51295 0.382 24.28725 C ? D ? 141 CA 1
   ATOM 9152 C A GLY D 77 ? -27.75969 -66.57918 -34.20784 0.382 28.04978 C ? D ? 141 C 1
   ATOM 9153 O A GLY D 77 ? -27.47284 -67.50357 -34.97086 0.382 24.56375 O ? D ? 141 O 1
   ATOM 9154 N B GLY D 77 ? -29.15155 -65.40175 -35.93748 0.618 26.57386 N ? D ? 141 N 1
   ATOM 9155 CA B GLY D 77 ? -28.90873 -65.57351 -34.52115 0.618 24.23659 C ? D ? 141 CA 1
   ATOM 9156 C B GLY D 77 ? -27.80339 -66.56845 -34.21704 0.618 28.13836 C ? D ? 141 C 1
   ATOM 9157 O B GLY D 77 ? -27.57486 -67.54526 -34.93542 0.618 24.56145 O ? D ? 141 O 1
   ATOM 9158 N A VAL D 78 ? -27.11366 -66.36393 -33.06362 0.382 24.69838 N ? D ? 142 N 1
   ATOM 9159 CA A VAL D 78 ? -26.03907 -67.22427 -32.58068 0.382 24.41398 C ? D ? 142 CA 1
   ATOM 9160 C A VAL D 78 ? -26.40021 -67.65446 -31.16438 0.382 28.66639 C ? D ? 142 C 1
   ATOM 9161 O A VAL D 78 ? -26.40144 -66.82870 -30.24270 0.382 25.64965 O ? D ? 142 O 1
   ATOM 9162 CB A VAL D 78 ? -24.67285 -66.53133 -32.60561 0.382 22.81581 C ? D ? 142 CB 1
   ATOM 9163 CG1 A VAL D 78 ? -23.60536 -67.45819 -32.02987 0.382 25.78394 C ? D ? 142 CG1 1
   ATOM 9164 CG2 A VAL D 78 ? -24.31108 -66.10003 -34.02849 0.382 28.36868 C ? D ? 142 CG2 1
   ATOM 9165 N B VAL D 78 ? -27.08514 -66.28482 -33.13707 0.618 24.72454 N ? D ? 142 N 1
   ATOM 9166 CA B VAL D 78 ? -26.10499 -67.19718 -32.57113 0.618 24.41727 C ? D ? 142 CA 1
   ATOM 9167 C B VAL D 78 ? -26.63171 -67.62851 -31.21184 0.618 28.96517 C ? D ? 142 C 1
   ATOM 9168 O B VAL D 78 ? -27.00166 -66.78140 -30.38923 0.618 24.91909 O ? D ? 142 O 1
   ATOM 9169 CB B VAL D 78 ? -24.71752 -66.55071 -32.44804 0.618 22.46638 C ? D ? 142 CB 1
   ATOM 9170 CG1 B VAL D 78 ? -23.74221 -67.51100 -31.76849 0.618 26.06657 C ? D ? 142 CG1 1
   ATOM 9171 CG2 B VAL D 78 ? -24.19423 -66.12324 -33.82604 0.618 28.74812 C ? D ? 142 CG2 1
   ATOM 9172 N . ARG D 79 ? -26.69574 -68.94085 -30.98621 1.000 24.52682 N ? D ? 143 N 1
   ATOM 9173 CA . ARG D 79 ? -27.13657 -69.48560 -29.70261 1.000 20.71494 C ? D ? 143 CA 1
   ATOM 9174 C . ARG D 79 ? -26.11010 -70.46774 -29.16688 1.000 26.00162 C ? D ? 143 C 1
   ATOM 9175 O . ARG D 79 ? -25.60596 -71.31172 -29.91224 1.000 22.53748 O ? D ? 143 O 1
   ATOM 9176 CB . ARG D 79 ? -28.49560 -70.16657 -29.84955 1.000 22.87810 C ? D ? 143 CB 1
   ATOM 9177 CG . ARG D 79 ? -29.08038 -70.84286 -28.57466 1.000 24.13041 C ? D ? 143 CG 1
   ATOM 9178 CD . ARG D 79 ? -30.53205 -71.32711 -28.83112 1.000 21.92775 C ? D ? 143 CD 1
   ATOM 9179 NE . ARG D 79 ? -31.48786 -70.22211 -28.88595 1.000 23.07568 N ? D ? 143 NE 1
   ATOM 9180 CZ . ARG D 79 ? -32.79817 -70.34382 -29.06248 1.000 30.63583 C ? D ? 143 CZ 1
   ATOM 9181 NH1 . ARG D 79 ? -33.37881 -71.52509 -29.15875 1.000 34.71010 N ? D ? 143 NH1 1
   ATOM 9182 NH2 . ARG D 79 ? -33.54678 -69.24582 -29.16799 1.000 35.38235 N ? D ? 143 NH2 1
   ATOM 9183 N . ARG D 80 ? -25.80478 -70.35564 -27.87486 1.000 24.16030 N ? D ? 144 N 1
   ATOM 9184 CA . ARG D 80 ? -24.89530 -71.26645 -27.18973 1.000 21.28760 C ? D ? 144 CA 1
   ATOM 9185 C . ARG D 80 ? -25.71676 -72.31898 -26.44982 1.000 23.86706 C ? D ? 144 C 1
   ATOM 9186 O . ARG D 80 ? -26.51706 -71.97977 -25.57780 1.000 28.16482 O ? D ? 144 O 1
   ATOM 9187 CB . ARG D 80 ? -24.01448 -70.50424 -26.20557 1.000 25.89374 C ? D ? 144 CB 1
   ATOM 9188 CG . ARG D 80 ? -22.89349 -71.31087 -25.54744 1.000 31.12533 C ? D ? 144 CG 1
   ATOM 9189 CD . ARG D 80 ? -22.14575 -70.39139 -24.57351 1.000 34.71251 C ? D ? 144 CD 1
   ATOM 9190 NE . ARG D 80 ? -20.82195 -70.87298 -24.20396 1.000 42.31425 N ? D ? 144 NE 1
   ATOM 9191 CZ . ARG D 80 ? -20.52081 -71.44977 -23.04633 1.000 53.90166 C ? D ? 144 CZ 1
   ATOM 9192 NH1 . ARG D 80 ? -21.44581 -71.68306 -22.12293 1.000 48.02991 N ? D ? 144 NH1 1
   ATOM 9193 NH2 . ARG D 80 ? -19.25854 -71.80054 -22.80662 1.000 50.54553 N ? D ? 144 NH2 1
   ATOM 9194 N A LEU D 81 ? -25.49883 -73.58628 -26.77809 0.250 21.17823 N ? D ? 145 N 1
   ATOM 9195 CA A LEU D 81 ? -26.20873 -74.69839 -26.15744 0.250 19.87298 C ? D ? 145 CA 1
   ATOM 9196 C A LEU D 81 ? -25.22085 -75.53486 -25.35650 0.250 21.56971 C ? D ? 145 C 1
   ATOM 9197 O A LEU D 81 ? -24.29320 -76.11111 -25.93064 0.250 23.59364 O ? D ? 145 O 1
   ATOM 9198 CB A LEU D 81 ? -26.88877 -75.56362 -27.21924 0.250 23.35424 C ? D ? 145 CB 1
   ATOM 9199 CG A LEU D 81 ? -27.72872 -74.85290 -28.28612 0.250 20.24724 C ? D ? 145 CG 1
   ATOM 9200 CD1 A LEU D 81 ? -27.79401 -75.68396 -29.55234 0.250 21.51883 C ? D ? 145 CD1 1
   ATOM 9201 CD2 A LEU D 81 ? -29.13191 -74.58064 -27.76984 0.250 21.15153 C ? D ? 145 CD2 1
   ATOM 9202 N B LEU D 81 ? -25.51749 -73.58247 -26.80818 0.750 21.01312 N ? D ? 145 N 1
   ATOM 9203 CA B LEU D 81 ? -26.21546 -74.70948 -26.19622 0.750 19.69525 C ? D ? 145 CA 1
   ATOM 9204 C B LEU D 81 ? -25.30301 -75.39833 -25.18880 0.750 20.68978 C ? D ? 145 C 1
   ATOM 9205 O B LEU D 81 ? -24.15538 -75.72112 -25.50631 0.750 24.71918 O ? D ? 145 O 1
   ATOM 9206 CB B LEU D 81 ? -26.66210 -75.71067 -27.26930 0.750 23.30616 C ? D ? 145 CB 1
   ATOM 9207 CG B LEU D 81 ? -27.61121 -75.19369 -28.37120 0.750 20.77894 C ? D ? 145 CG 1
   ATOM 9208 CD1 B LEU D 81 ? -28.02076 -76.31431 -29.32882 0.750 21.73271 C ? D ? 145 CD1 1
   ATOM 9209 CD2 B LEU D 81 ? -28.86437 -74.56471 -27.75664 0.750 21.89530 C ? D ? 145 CD2 1
   ATOM 9210 N A THR D 82 ? -25.41740 -75.61292 -24.04206 0.250 24.65290 N ? D ? 146 N 1
   ATOM 9211 CA A THR D 82 ? -24.71154 -76.59473 -23.22412 0.250 24.31774 C ? D ? 146 CA 1
   ATOM 9212 C A THR D 82 ? -25.66999 -77.73762 -22.90149 0.250 25.11055 C ? D ? 146 C 1
   ATOM 9213 O A THR D 82 ? -26.77750 -77.51072 -22.40209 0.250 24.88940 O ? D ? 146 O 1
   ATOM 9214 CB A THR D 82 ? -24.11913 -75.97114 -21.95312 0.250 24.21479 C ? D ? 146 CB 1
   ATOM 9215 OG1 A THR D 82 ? -23.52285 -76.99193 -21.14056 0.250 27.91599 O ? D ? 146 OG1 1
   ATOM 9216 CG2 A THR D 82 ? -25.16034 -75.23409 -21.14975 0.250 23.34482 C ? D ? 146 CG2 1
   ATOM 9217 N B THR D 82 ? -25.81416 -75.65246 -23.98810 0.750 25.18877 N ? D ? 146 N 1
   ATOM 9218 CA B THR D 82 ? -25.14434 -76.54521 -23.04111 0.750 24.59055 C ? D ? 146 CA 1
   ATOM 9219 C B THR D 82 ? -26.02481 -77.77288 -22.85889 0.750 25.80568 C ? D ? 146 C 1
   ATOM 9220 O B THR D 82 ? -27.12798 -77.67636 -22.30877 0.750 24.99449 O ? D ? 146 O 1
   ATOM 9221 CB B THR D 82 ? -24.86008 -75.83126 -21.72622 0.750 24.86702 C ? D ? 146 CB 1
   ATOM 9222 OG1 B THR D 82 ? -24.02324 -74.70594 -22.01149 0.750 24.09732 O ? D ? 146 OG1 1
   ATOM 9223 CG2 B THR D 82 ? -24.12978 -76.74969 -20.76566 0.750 30.00711 C ? D ? 146 CG2 1
   ATOM 9224 N A ILE D 83 ? -25.24061 -78.95728 -23.20724 0.250 23.86060 N ? D ? 147 N 1
   ATOM 9225 CA A ILE D 83 ? -26.12518 -80.09769 -23.40767 0.250 25.00724 C ? D ? 147 CA 1
   ATOM 9226 C A ILE D 83 ? -25.75696 -81.16780 -22.39198 0.250 23.64693 C ? D ? 147 C 1
   ATOM 9227 O A ILE D 83 ? -24.60127 -81.58603 -22.33616 0.250 26.68603 O ? D ? 147 O 1
   ATOM 9228 CB A ILE D 83 ? -26.01051 -80.66923 -24.83499 0.250 25.74726 C ? D ? 147 CB 1
   ATOM 9229 CG1 A ILE D 83 ? -26.01614 -79.54718 -25.87757 0.250 20.73492 C ? D ? 147 CG1 1
   ATOM 9230 CG2 A ILE D 83 ? -27.10981 -81.69614 -25.09212 0.250 23.62499 C ? D ? 147 CG2 1
   ATOM 9231 CD1 A ILE D 83 ? -27.33355 -79.35717 -26.58264 0.250 20.20255 C ? D ? 147 CD1 1
   ATOM 9232 N B ILE D 83 ? -25.54110 -78.91235 -23.34713 0.750 23.48624 N ? D ? 147 N 1
   ATOM 9233 CA B ILE D 83 ? -26.32791 -80.11531 -23.57976 0.750 25.27974 C ? D ? 147 CA 1
   ATOM 9234 C B ILE D 83 ? -25.83673 -81.19416 -22.61498 0.750 23.41933 C ? D ? 147 C 1
   ATOM 9235 O B ILE D 83 ? -24.69932 -81.67002 -22.74975 0.750 27.54296 O ? D ? 147 O 1
   ATOM 9236 CB B ILE D 83 ? -26.20684 -80.58949 -25.03526 0.750 26.41863 C ? D ? 147 CB 1
   ATOM 9237 CG1 B ILE D 83 ? -26.68327 -79.50603 -26.01212 0.750 18.99299 C ? D ? 147 CG1 1
   ATOM 9238 CG2 B ILE D 83 ? -26.94699 -81.91127 -25.24240 0.750 23.50557 C ? D ? 147 CG2 1
   ATOM 9239 CD1 B ILE D 83 ? -26.51502 -79.88968 -27.47123 0.750 17.73913 C ? D ? 147 CD1 1
   ATOM 9240 N A PRO D 84 ? -26.70840 -81.66148 -21.59074 0.250 23.04247 N ? D ? 148 N 1
   ATOM 9241 CA A PRO D 84 ? -26.40357 -82.82043 -20.74916 0.250 27.83049 C ? D ? 148 CA 1
   ATOM 9242 C A PRO D 84 ? -26.22108 -84.05520 -21.59937 0.250 25.18057 C ? D ? 148 C 1
   ATOM 9243 O A PRO D 84 ? -26.76509 -84.14968 -22.71354 0.250 23.52634 O ? D ? 148 O 1
   ATOM 9244 CB A PRO D 84 ? -27.65724 -82.93028 -19.85409 0.250 27.89566 C ? D ? 148 CB 1
   ATOM 9245 CG A PRO D 84 ? -28.75209 -82.34562 -20.68279 0.250 27.06057 C ? D ? 148 CG 1
   ATOM 9246 CD A PRO D 84 ? -28.11000 -81.23342 -21.48350 0.250 21.99739 C ? D ? 148 CD 1
   ATOM 9247 N B PRO D 84 ? -26.64377 -81.61890 -21.65191 0.750 22.72805 N ? D ? 148 N 1
   ATOM 9248 CA B PRO D 84 ? -26.24750 -82.74730 -20.79068 0.750 28.09947 C ? D ? 148 CA 1
   ATOM 9249 C B PRO D 84 ? -26.20568 -84.04148 -21.58777 0.750 25.15494 C ? D ? 148 C 1
   ATOM 9250 O B PRO D 84 ? -26.85732 -84.15372 -22.63394 0.750 23.23852 O ? D ? 148 O 1
   ATOM 9251 CB B PRO D 84 ? -27.34690 -82.77643 -19.71356 0.750 29.36147 C ? D ? 148 CB 1
   ATOM 9252 CG B PRO D 84 ? -28.54140 -82.15787 -20.36278 0.750 27.47410 C ? D ? 148 CG 1
   ATOM 9253 CD B PRO D 84 ? -28.01507 -81.15169 -21.38126 0.750 21.61929 C ? D ? 148 CD 1
   ATOM 9254 N . PRO D 85 ? -25.44127 -85.03999 -21.13081 1.000 26.18126 N ? D ? 149 N 1
   ATOM 9255 CA . PRO D 85 ? -25.24348 -86.25668 -21.94540 1.000 28.42877 C ? D ? 149 CA 1
   ATOM 9256 C . PRO D 85 ? -26.52590 -87.00419 -22.31658 1.000 22.85608 C ? D ? 149 C 1
   ATOM 9257 O . PRO D 85 ? -26.57095 -87.63596 -23.37664 1.000 25.87015 O ? D ? 149 O 1
   ATOM 9258 CB . PRO D 85 ? -24.32174 -87.12065 -21.06413 1.000 25.03461 C ? D ? 149 CB 1
   ATOM 9259 CG . PRO D 85 ? -24.41843 -86.52277 -19.67940 1.000 22.20256 C ? D ? 149 CG 1
   ATOM 9260 CD . PRO D 85 ? -24.63260 -85.05645 -19.90344 1.000 25.93028 C ? D ? 149 CD 1
   ATOM 9261 N . GLN D 86 ? -27.58254 -86.93087 -21.51975 1.000 26.25494 N ? D ? 150 N 1
   ATOM 9262 CA . GLN D 86 ? -28.79374 -87.62951 -21.94416 1.000 33.08805 C ? D ? 150 CA 1
   ATOM 9263 C . GLN D 86 ? -29.48798 -86.93899 -23.11323 1.000 31.84206 C ? D ? 150 C 1
   ATOM 9264 O . GLN D 86 ? -30.38004 -87.53236 -23.73494 1.000 24.43198 O ? D ? 150 O 1
   ATOM 9265 CB . GLN D 86 ? -29.76678 -87.78513 -20.77276 1.000 30.46599 C ? D ? 150 CB 1
   ATOM 9266 CG . GLN D 86 ? -30.44796 -86.49560 -20.34473 1.000 34.42436 C ? D ? 150 CG 1
   ATOM 9267 CD . GLN D 86 ? -29.66758 -85.71676 -19.29086 1.000 40.83704 C ? D ? 150 CD 1
   ATOM 9268 OE1 . GLN D 86 ? -28.50236 -86.01148 -19.00603 1.000 37.07696 O ? D ? 150 OE1 1
   ATOM 9269 NE2 . GLN D 86 ? -30.31659 -84.71230 -18.70409 1.000 42.99403 N ? D ? 150 NE2 1
   ATOM 9270 N . LEU D 87 ? -29.10307 -85.70943 -23.44010 1.000 25.02215 N ? D ? 151 N 1
   ATOM 9271 CA . LEU D 87 ? -29.54524 -85.07942 -24.67461 1.000 18.76773 C ? D ? 151 CA 1
   ATOM 9272 C . LEU D 87 ? -28.41466 -85.02833 -25.69616 1.000 25.88157 C ? D ? 151 C 1
   ATOM 9273 O . LEU D 87 ? -28.50791 -84.30644 -26.69978 1.000 24.87242 O ? D ? 151 O 1
   ATOM 9274 CB . LEU D 87 ? -30.09637 -83.67541 -24.37815 1.000 24.56761 C ? D ? 151 CB 1
   ATOM 9275 CG . LEU D 87 ? -31.22074 -83.59862 -23.32679 1.000 30.99970 C ? D ? 151 CG 1
   ATOM 9276 CD1 . LEU D 87 ? -31.71472 -82.15895 -23.01886 1.000 21.39427 C ? D ? 151 CD1 1
   ATOM 9277 CD2 . LEU D 87 ? -32.40690 -84.48377 -23.72531 1.000 30.39646 C ? D ? 151 CD2 1
   ATOM 9278 N . GLY D 88 ? -27.32537 -85.74815 -25.43114 1.000 23.43230 N ? D ? 152 N 1
   ATOM 9279 CA . GLY D 88 ? -26.19715 -85.80068 -26.32828 1.000 20.69818 C ? D ? 152 CA 1
   ATOM 9280 C . GLY D 88 ? -25.95285 -87.23419 -26.71651 1.000 26.59656 C ? D ? 152 C 1
   ATOM 9281 O . GLY D 88 ? -26.86204 -87.89819 -27.23036 1.000 24.33049 O ? D ? 152 O 1
   ATOM 9282 N . TYR D 89 ? -24.75365 -87.74001 -26.43796 1.000 25.80364 N ? D ? 153 N 1
   ATOM 9283 CA . TYR D 89 ? -24.39661 -89.09183 -26.84224 1.000 26.20903 C ? D ? 153 CA 1
   ATOM 9284 C . TYR D 89 ? -24.43168 -90.08969 -25.69450 1.000 29.91430 C ? D ? 153 C 1
   ATOM 9285 O . TYR D 89 ? -23.90736 -91.20188 -25.84477 1.000 26.76504 O ? D ? 153 O 1
   ATOM 9286 CB . TYR D 89 ? -23.02685 -89.09318 -27.50468 1.000 24.67512 C ? D ? 153 CB 1
   ATOM 9287 CG . TYR D 89 ? -23.03825 -88.35250 -28.82320 1.000 26.10920 C ? D ? 153 CG 1
   ATOM 9288 CD1 . TYR D 89 ? -23.55450 -88.94775 -29.98117 1.000 26.66040 C ? D ? 153 CD1 1
   ATOM 9289 CD2 . TYR D 89 ? -22.53148 -87.06706 -28.91605 1.000 25.37495 C ? D ? 153 CD2 1
   ATOM 9290 CE1 . TYR D 89 ? -23.56689 -88.25855 -31.20099 1.000 24.31622 C ? D ? 153 CE1 1
   ATOM 9291 CE2 . TYR D 89 ? -22.53827 -86.36803 -30.12359 1.000 30.73220 C ? D ? 153 CE2 1
   ATOM 9292 CZ . TYR D 89 ? -23.05293 -86.96146 -31.25510 1.000 30.28667 C ? D ? 153 CZ 1
   ATOM 9293 OH . TYR D 89 ? -23.06326 -86.23797 -32.42794 1.000 30.33641 O ? D ? 153 OH 1
   ATOM 9294 N B GLY D 90 ? -25.04083 -89.72491 -24.56737 0.272 26.69229 N ? D ? 154 N 1
   ATOM 9295 CA B GLY D 90 ? -25.31412 -90.68513 -23.51259 0.272 25.96967 C ? D ? 154 CA 1
   ATOM 9296 C B GLY D 90 ? -24.04571 -91.27820 -22.93645 0.272 26.43187 C ? D ? 154 C 1
   ATOM 9297 O B GLY D 90 ? -22.99919 -90.62640 -22.86120 0.272 27.92126 O ? D ? 154 O 1
   ATOM 9298 N C GLY D 90 ? -25.01313 -89.71676 -24.55487 0.728 26.70190 N ? D ? 154 N 1
   ATOM 9299 CA C GLY D 90 ? -25.25153 -90.63944 -23.45933 0.728 25.95396 C ? D ? 154 CA 1
   ATOM 9300 C C GLY D 90 ? -23.97552 -91.31419 -22.98061 0.728 26.30727 C ? D ? 154 C 1
   ATOM 9301 O C GLY D 90 ? -22.88133 -90.74271 -23.00204 0.728 28.42946 O ? D ? 154 O 1
   ATOM 9302 N B ALA D 91 ? -24.13711 -92.53936 -22.52008 0.272 28.48046 N ? D ? 155 N 1
   ATOM 9303 CA B ALA D 91 ? -22.98487 -93.25151 -21.98388 0.272 26.36466 C ? D ? 155 CA 1
   ATOM 9304 C B ALA D 91 ? -22.06238 -93.78793 -23.06859 0.272 27.68134 C ? D ? 155 C 1
   ATOM 9305 O B ALA D 91 ? -20.98153 -94.29468 -22.74534 0.272 30.66126 O ? D ? 155 O 1
   ATOM 9306 CB B ALA D 91 ? -23.44979 -94.40456 -21.08740 0.272 21.95311 C ? D ? 155 CB 1
   ATOM 9307 N C ALA D 91 ? -24.11900 -92.56586 -22.54165 0.728 28.51716 N ? D ? 155 N 1
   ATOM 9308 CA C ALA D 91 ? -22.96131 -93.34226 -22.10318 0.728 25.90917 C ? D ? 155 CA 1
   ATOM 9309 C C ALA D 91 ? -22.11264 -93.83923 -23.26324 0.728 27.54775 C ? D ? 155 C 1
   ATOM 9310 O C ALA D 91 ? -20.99656 -94.32278 -23.03483 0.728 32.22751 O ? D ? 155 O 1
   ATOM 9311 CB C ALA D 91 ? -23.42228 -94.52153 -21.23810 0.728 21.32689 C ? D ? 155 CB 1
   ATOM 9312 N B ARG D 92 ? -22.44980 -93.68047 -24.34076 0.272 25.66636 N ? D ? 156 N 1
   ATOM 9313 CA B ARG D 92 ? -21.63135 -94.23757 -25.41147 0.272 28.13535 C ? D ? 156 CA 1
   ATOM 9314 C B ARG D 92 ? -20.52562 -93.28294 -25.85245 0.272 27.22426 C ? D ? 156 C 1
   ATOM 9315 O B ARG D 92 ? -19.41041 -93.72316 -26.15019 0.272 27.90065 O ? D ? 156 O 1
   ATOM 9316 CB B ARG D 92 ? -22.51232 -94.60978 -26.60539 0.272 33.20545 C ? D ? 156 CB 1
   ATOM 9317 CG B ARG D 92 ? -21.74237 -95.19429 -27.78152 0.272 32.48397 C ? D ? 156 CG 1
   ATOM 9318 CD B ARG D 92 ? -22.66819 -95.53823 -28.94038 0.272 40.03527 C ? D ? 156 CD 1
   ATOM 9319 NE B ARG D 92 ? -21.92875 -95.84405 -30.15793 0.272 34.86892 N ? D ? 156 NE 1
   ATOM 9320 CZ B ARG D 92 ? -22.43436 -95.77163 -31.38070 0.272 37.10463 C ? D ? 156 CZ 1
   ATOM 9321 NH1 B ARG D 92 ? -23.68361 -95.38991 -31.59561 0.272 40.01029 N ? D ? 156 NH1 1
   ATOM 9322 NH2 B ARG D 92 ? -21.66538 -96.08194 -32.41459 0.272 29.16993 N ? D ? 156 NH2 1
   ATOM 9323 N C ARG D 92 ? -22.59811 -93.70244 -24.49567 0.728 24.68941 N ? D ? 156 N 1
   ATOM 9324 CA C ARG D 92 ? -21.87316 -94.18406 -25.66530 0.728 28.38012 C ? D ? 156 CA 1
   ATOM 9325 C C ARG D 92 ? -20.68368 -93.30124 -26.04426 0.728 26.99370 C ? D ? 156 C 1
   ATOM 9326 O C ARG D 92 ? -19.65650 -93.81375 -26.49792 0.728 27.16355 O ? D ? 156 O 1
   ATOM 9327 CB C ARG D 92 ? -22.83500 -94.29481 -26.84665 0.728 33.43407 C ? D ? 156 CB 1
   ATOM 9328 CG C ARG D 92 ? -23.25290 -95.71767 -27.16375 0.728 32.96896 C ? D ? 156 CG 1
   ATOM 9329 CD C ARG D 92 ? -24.41231 -95.71477 -28.12621 0.728 42.15176 C ? D ? 156 CD 1
   ATOM 9330 NE C ARG D 92 ? -25.63329 -95.38130 -27.41122 0.728 55.42200 N ? D ? 156 NE 1
   ATOM 9331 CZ C ARG D 92 ? -26.57718 -96.25389 -27.10637 0.728 53.51620 C ? D ? 156 CZ 1
   ATOM 9332 NH1 C ARG D 92 ? -26.53589 -97.49118 -27.57166 0.728 41.60677 N ? D ? 156 NH1 1
   ATOM 9333 NH2 C ARG D 92 ? -27.58362 -95.87031 -26.31900 0.728 47.30127 N ? D ? 156 NH2 1
   ATOM 9334 N . GLY D 93 ? -20.79975 -91.98305 -25.90343 1.000 25.62877 N ? D ? 157 N 1
   ATOM 9335 CA . GLY D 93 ? -19.85767 -91.08202 -26.54888 1.000 28.73701 C ? D ? 157 CA 1
   ATOM 9336 C . GLY D 93 ? -19.94562 -91.20279 -28.06864 1.000 25.93332 C ? D ? 157 C 1
   ATOM 9337 O . GLY D 93 ? -20.87501 -91.82037 -28.61197 1.000 26.72215 O ? D ? 157 O 1
   ATOM 9338 N A ALA D 94 ? -18.97330 -90.62454 -28.77672 0.501 28.24675 N ? D ? 158 N 1
   ATOM 9339 CA A ALA D 94 ? -19.00881 -90.65570 -30.23394 0.501 28.40156 C ? D ? 158 CA 1
   ATOM 9340 C A ALA D 94 ? -17.64171 -90.31372 -30.81192 0.501 33.03336 C ? D ? 158 C 1
   ATOM 9341 O A ALA D 94 ? -16.89602 -89.50232 -30.25588 0.501 30.62011 O ? D ? 158 O 1
   ATOM 9342 CB A ALA D 94 ? -20.05731 -89.68672 -30.79197 0.501 30.51736 C ? D ? 158 CB 1
   ATOM 9343 N B ALA D 94 ? -18.96284 -90.62431 -28.76253 0.499 28.24684 N ? D ? 158 N 1
   ATOM 9344 CA B ALA D 94 ? -18.99669 -90.65152 -30.22066 0.499 28.41100 C ? D ? 158 CA 1
   ATOM 9345 C B ALA D 94 ? -17.62846 -90.32054 -30.80349 0.499 33.02310 C ? D ? 158 C 1
   ATOM 9346 O B ALA D 94 ? -16.87128 -89.52081 -30.24610 0.499 30.62120 O ? D ? 158 O 1
   ATOM 9347 CB B ALA D 94 ? -20.03737 -89.67271 -30.77581 0.499 30.51739 C ? D ? 158 CB 1
   ATOM 9348 N . GLY D 95 ? -17.33855 -90.93410 -31.95016 1.000 40.53948 N ? D ? 159 N 1
   ATOM 9349 CA . GLY D 95 ? -16.20992 -90.55655 -32.78455 1.000 37.54927 C ? D ? 159 CA 1
   ATOM 9350 C . GLY D 95 ? -14.83456 -90.74363 -32.19831 1.000 46.17474 C ? D ? 159 C 1
   ATOM 9351 O . GLY D 95 ? -13.86997 -90.20800 -32.74826 1.000 48.99178 O ? D ? 159 O 1
   ATOM 9352 N . GLY D 96 ? -14.70737 -91.47599 -31.09924 1.000 39.33359 N ? D ? 160 N 1
   ATOM 9353 CA . GLY D 96 ? -13.43382 -91.59075 -30.43248 1.000 39.42484 C ? D ? 160 CA 1
   ATOM 9354 C . GLY D 96 ? -12.92189 -90.32153 -29.79153 1.000 36.81657 C ? D ? 160 C 1
   ATOM 9355 O . GLY D 96 ? -11.80224 -90.32809 -29.26776 1.000 42.35703 O ? D ? 160 O 1
   ATOM 9356 N B VAL D 97 ? -13.69704 -89.23370 -29.79464 0.639 34.80132 N ? D ? 161 N 1
   ATOM 9357 CA B VAL D 97 ? -13.28054 -87.97396 -29.19020 0.639 27.85615 C ? D ? 161 CA 1
   ATOM 9358 C B VAL D 97 ? -14.22569 -87.55172 -28.06837 0.639 34.45540 C ? D ? 161 C 1
   ATOM 9359 O B VAL D 97 ? -13.78299 -87.19706 -26.96948 0.639 35.37983 O ? D ? 161 O 1
   ATOM 9360 CB B VAL D 97 ? -13.13702 -86.85390 -30.25100 0.639 39.75428 C ? D ? 161 CB 1
   ATOM 9361 CG1 B VAL D 97 ? -14.29717 -86.87442 -31.24944 0.639 35.03252 C ? D ? 161 CG1 1
   ATOM 9362 CG2 B VAL D 97 ? -13.01773 -85.49377 -29.58312 0.639 42.13119 C ? D ? 161 CG2 1
   ATOM 9363 N C VAL D 97 ? -13.69816 -89.23317 -29.79865 0.361 34.78892 N ? D ? 161 N 1
   ATOM 9364 CA C VAL D 97 ? -13.21137 -87.95131 -29.29286 0.361 28.22636 C ? D ? 161 CA 1
   ATOM 9365 C C VAL D 97 ? -14.20472 -87.33901 -28.30983 0.361 33.84396 C ? D ? 161 C 1
   ATOM 9366 O C VAL D 97 ? -13.88582 -86.36358 -27.62014 0.361 32.09627 O ? D ? 161 O 1
   ATOM 9367 CB C VAL D 97 ? -12.91370 -86.97181 -30.44551 0.361 38.73518 C ? D ? 161 CB 1
   ATOM 9368 CG1 C VAL D 97 ? -11.88268 -87.56027 -31.39783 0.361 32.34815 C ? D ? 161 CG1 1
   ATOM 9369 CG2 C VAL D 97 ? -14.19335 -86.60261 -31.18940 0.361 34.58926 C ? D ? 161 CG2 1
   ATOM 9370 N B ILE D 98 ? -15.53226 -87.61063 -28.31388 0.639 32.31714 N ? D ? 162 N 1
   ATOM 9371 CA B ILE D 98 ? -16.49996 -87.28855 -27.26757 0.639 28.08346 C ? D ? 162 CA 1
   ATOM 9372 C B ILE D 98 ? -16.59416 -88.48758 -26.33515 0.639 29.84485 C ? D ? 162 C 1
   ATOM 9373 O B ILE D 98 ? -16.99070 -89.58082 -26.76408 0.639 30.41108 O ? D ? 162 O 1
   ATOM 9374 CB B ILE D 98 ? -17.87779 -86.92486 -27.83695 0.639 30.30503 C ? D ? 162 CB 1
   ATOM 9375 CG1 B ILE D 98 ? -17.76402 -85.71856 -28.76539 0.639 29.78663 C ? D ? 162 CG1 1
   ATOM 9376 CG2 B ILE D 98 ? -18.86716 -86.65937 -26.69279 0.639 27.19912 C ? D ? 162 CG2 1
   ATOM 9377 CD1 B ILE D 98 ? -19.07578 -85.29721 -29.37353 0.639 28.80760 C ? D ? 162 CD1 1
   ATOM 9378 N C ILE D 98 ? -15.41204 -87.88891 -28.23604 0.361 32.17171 N ? D ? 162 N 1
   ATOM 9379 CA C ILE D 98 ? -16.38879 -87.44126 -27.25019 0.361 28.53306 C ? D ? 162 CA 1
   ATOM 9380 C C ILE D 98 ? -16.49902 -88.52808 -26.18361 0.361 29.80613 C ? D ? 162 C 1
   ATOM 9381 O C ILE D 98 ? -17.04259 -89.60752 -26.45647 0.361 31.02852 O ? D ? 162 O 1
   ATOM 9382 CB C ILE D 98 ? -17.75492 -87.13914 -27.87813 0.361 30.25213 C ? D ? 162 CB 1
   ATOM 9383 CG1 C ILE D 98 ? -17.64012 -85.97428 -28.86062 0.361 29.38120 C ? D ? 162 CG1 1
   ATOM 9384 CG2 C ILE D 98 ? -18.78109 -86.82720 -26.78552 0.361 27.53612 C ? D ? 162 CG2 1
   ATOM 9385 CD1 C ILE D 98 ? -18.97214 -85.49063 -29.38346 0.361 28.80184 C ? D ? 162 CD1 1
   ATOM 9386 N B PRO D 99 ? -16.26428 -88.32109 -25.06190 0.639 32.47696 N ? D ? 163 N 1
   ATOM 9387 CA B PRO D 99 ? -16.19683 -89.46229 -24.14746 0.639 30.60271 C ? D ? 163 CA 1
   ATOM 9388 C B PRO D 99 ? -17.56517 -89.82131 -23.59462 0.639 31.20781 C ? D ? 163 C 1
   ATOM 9389 O B PRO D 99 ? -18.54152 -89.08202 -23.78409 0.639 26.20926 O ? D ? 163 O 1
   ATOM 9390 CB B PRO D 99 ? -15.26067 -88.95783 -23.04021 0.639 30.98587 C ? D ? 163 CB 1
   ATOM 9391 CG B PRO D 99 ? -15.47233 -87.48812 -23.01786 0.639 35.94430 C ? D ? 163 CG 1
   ATOM 9392 CD B PRO D 99 ? -15.78803 -87.06961 -24.44157 0.639 31.40840 C ? D ? 163 CD 1
   ATOM 9393 N C PRO D 99 ? -16.01362 -88.29504 -24.97009 0.361 32.50851 N ? D ? 163 N 1
   ATOM 9394 CA C PRO D 99 ? -16.01340 -89.35039 -23.95008 0.361 30.60056 C ? D ? 163 CA 1
   ATOM 9395 C C PRO D 99 ? -17.42219 -89.68782 -23.49716 0.361 30.89323 C ? D ? 163 C 1
   ATOM 9396 O C PRO D 99 ? -18.36823 -88.92093 -23.72921 0.361 26.95089 O ? D ? 163 O 1
   ATOM 9397 CB C PRO D 99 ? -15.18729 -88.74164 -22.80742 0.361 31.21628 C ? D ? 163 CB 1
   ATOM 9398 CG C PRO D 99 ? -15.22961 -87.27321 -23.03166 0.361 34.94137 C ? D ? 163 CG 1
   ATOM 9399 CD C PRO D 99 ? -15.35974 -87.05795 -24.50920 0.361 31.01680 C ? D ? 163 CD 1
   ATOM 9400 N B PRO D 100 ? -17.67851 -90.96556 -22.91706 0.639 32.51340 N ? D ? 164 N 1
   ATOM 9401 CA B PRO D 100 ? -18.94724 -91.32785 -22.27807 0.639 30.82227 C ? D ? 164 CA 1
   ATOM 9402 C B PRO D 100 ? -19.43499 -90.26909 -21.30108 0.639 28.40755 C ? D ? 164 C 1
   ATOM 9403 O B PRO D 100 ? -18.66041 -89.70765 -20.52505 0.639 26.94086 O ? D ? 164 O 1
   ATOM 9404 CB B PRO D 100 ? -18.60830 -92.63658 -21.55212 0.639 32.29359 C ? D ? 164 CB 1
   ATOM 9405 CG B PRO D 100 ? -17.51687 -93.23489 -22.37689 0.639 37.95565 C ? D ? 164 CG 1
   ATOM 9406 CD B PRO D 100 ? -16.70718 -92.07569 -22.88794 0.639 29.81554 C ? D ? 164 CD 1
   ATOM 9407 N C PRO D 100 ? -17.60503 -90.84932 -22.87436 0.361 32.65375 N ? D ? 164 N 1
   ATOM 9408 CA C PRO D 100 ? -18.93195 -91.22090 -22.37703 0.361 30.36916 C ? D ? 164 CA 1
   ATOM 9409 C C PRO D 100 ? -19.43651 -90.24983 -21.32052 0.361 28.42971 C ? D ? 164 C 1
   ATOM 9410 O C PRO D 100 ? -18.67100 -89.73642 -20.50254 0.361 27.03267 O ? D ? 164 O 1
   ATOM 9411 CB C PRO D 100 ? -18.70416 -92.61842 -21.79058 0.361 32.89237 C ? D ? 164 CB 1
   ATOM 9412 CG C PRO D 100 ? -17.52186 -93.14730 -22.54885 0.361 37.19759 C ? D ? 164 CG 1
   ATOM 9413 CD C PRO D 100 ? -16.64204 -91.95943 -22.77394 0.361 30.01693 C ? D ? 164 CD 1
   ATOM 9414 N . ASN D 101 ? -20.74316 -90.00270 -21.35526 1.000 29.66255 N ? D ? 165 N 1
   ATOM 9415 CA . ASN D 101 ? -21.43727 -89.16441 -20.37000 1.000 18.80085 C ? D ? 165 CA 1
   ATOM 9416 C . ASN D 101 ? -20.87326 -87.74027 -20.31308 1.000 29.01773 C ? D ? 165 C 1
   ATOM 9417 O . ASN D 101 ? -20.79000 -87.12382 -19.25024 1.000 25.40555 O ? D ? 165 O 1
   ATOM 9418 CB . ASN D 101 ? -21.43284 -89.84498 -19.00147 1.000 25.88070 C ? D ? 165 CB 1
   ATOM 9419 CG . ASN D 101 ? -22.50403 -90.93225 -18.91084 1.000 34.41172 C ? D ? 165 CG 1
   ATOM 9420 OD1 . ASN D 101 ? -23.54837 -90.82657 -19.55185 1.000 29.01263 O ? D ? 165 OD1 1
   ATOM 9421 ND2 . ASN D 101 ? -22.25331 -91.97172 -18.12364 1.000 26.89874 N ? D ? 165 ND2 1
   ATOM 9422 N A ALA D 102 ? -20.52283 -87.22602 -21.49004 0.552 23.66405 N ? D ? 166 N 1
   ATOM 9423 CA A ALA D 102 ? -19.96960 -85.88906 -21.62199 0.552 25.90513 C ? D ? 166 CA 1
   ATOM 9424 C A ALA D 102 ? -21.07150 -84.84520 -21.71380 0.552 27.05304 C ? D ? 166 C 1
   ATOM 9425 O A ALA D 102 ? -22.11476 -85.07044 -22.34020 0.552 29.84972 O ? D ? 166 O 1
   ATOM 9426 CB A ALA D 102 ? -19.08994 -85.79927 -22.87175 0.552 26.23303 C ? D ? 166 CB 1
   ATOM 9427 N B ALA D 102 ? -20.50107 -87.20711 -21.47511 0.448 23.70049 N ? D ? 166 N 1
   ATOM 9428 CA B ALA D 102 ? -19.90389 -85.88275 -21.57181 0.448 25.92567 C ? D ? 166 CA 1
   ATOM 9429 C B ALA D 102 ? -20.97124 -84.83576 -21.85741 0.448 27.19520 C ? D ? 166 C 1
   ATOM 9430 O B ALA D 102 ? -21.81608 -85.02756 -22.74225 0.448 28.45209 O ? D ? 166 O 1
   ATOM 9431 CB B ALA D 102 ? -18.84192 -85.85092 -22.67341 0.448 27.87889 C ? D ? 166 CB 1
   ATOM 9432 N A THR D 103 ? -20.82804 -83.69621 -21.09333 0.552 29.04098 N ? D ? 167 N 1
   ATOM 9433 CA A THR D 103 ? -21.60086 -82.49687 -21.38151 0.552 25.44946 C ? D ? 167 CA 1
   ATOM 9434 C A THR D 103 ? -21.03251 -81.82558 -22.62795 0.552 28.12624 C ? D ? 167 C 1
   ATOM 9435 O A THR D 103 ? -19.81395 -81.72263 -22.78980 0.552 29.85199 O ? D ? 167 O 1
   ATOM 9436 CB A THR D 103 ? -21.55709 -81.53527 -20.19163 0.552 26.35184 C ? D ? 167 CB 1
   ATOM 9437 OG1 A THR D 103 ? -22.06135 -82.19474 -19.02448 0.552 29.19717 O ? D ? 167 OG1 1
   ATOM 9438 CG2 A THR D 103 ? -22.40465 -80.28519 -20.46512 0.552 23.42646 C ? D ? 167 CG2 1
   ATOM 9439 N B THR D 103 ? -20.92661 -83.73336 -21.10849 0.448 29.00327 N ? D ? 167 N 1
   ATOM 9440 CA B THR D 103 ? -21.74545 -82.56327 -21.40582 0.448 25.47669 C ? D ? 167 CA 1
   ATOM 9441 C B THR D 103 ? -21.10129 -81.76402 -22.53809 0.448 28.10583 C ? D ? 167 C 1
   ATOM 9442 O B THR D 103 ? -19.89687 -81.49819 -22.51368 0.448 30.12099 O ? D ? 167 O 1
   ATOM 9443 CB B THR D 103 ? -21.91271 -81.68985 -20.15667 0.448 27.00797 C ? D ? 167 CB 1
   ATOM 9444 OG1 B THR D 103 ? -22.75874 -82.35299 -19.20356 0.448 23.64318 O ? D ? 167 OG1 1
   ATOM 9445 CG2 B THR D 103 ? -22.53230 -80.33473 -20.51522 0.448 23.38680 C ? D ? 167 CG2 1
   ATOM 9446 N . LEU D 104 ? -21.90379 -81.37584 -23.52714 1.000 23.78413 N ? D ? 168 N 1
   ATOM 9447 CA . LEU D 104 ? -21.42156 -80.73482 -24.74556 1.000 26.83811 C ? D ? 168 CA 1
   ATOM 9448 C . LEU D 104 ? -21.81121 -79.25487 -24.78494 1.000 25.07716 C ? D ? 168 C 1
   ATOM 9449 O . LEU D 104 ? -22.87522 -78.87629 -24.29677 1.000 27.45306 O ? D ? 168 O 1
   ATOM 9450 CB . LEU D 104 ? -21.95914 -81.46919 -25.97208 1.000 26.57809 C ? D ? 168 CB 1
   ATOM 9451 CG . LEU D 104 ? -21.78920 -83.00076 -26.00162 1.000 30.17669 C ? D ? 168 CG 1
   ATOM 9452 CD1 . LEU D 104 ? -22.48185 -83.58194 -27.21444 1.000 22.70980 C ? D ? 168 CD1 1
   ATOM 9453 CD2 . LEU D 104 ? -20.32535 -83.39810 -25.99762 1.000 21.43384 C ? D ? 168 CD2 1
   ATOM 9454 N A VAL D 105 ? -20.94701 -78.41310 -25.34266 0.129 22.49470 N ? D ? 169 N 1
   ATOM 9455 CA A VAL D 105 ? -21.28236 -77.00891 -25.55739 0.129 23.36990 C ? D ? 169 CA 1
   ATOM 9456 C A VAL D 105 ? -21.11575 -76.69583 -27.03691 0.129 18.19388 C ? D ? 169 C 1
   ATOM 9457 O A VAL D 105 ? -20.06513 -76.97274 -27.62600 0.129 22.54841 O ? D ? 169 O 1
   ATOM 9458 CB A VAL D 105 ? -20.44475 -76.05808 -24.67799 0.129 25.27687 C ? D ? 169 CB 1
   ATOM 9459 CG1 A VAL D 105 ? -18.96529 -76.32105 -24.82721 0.129 24.29853 C ? D ? 169 CG1 1
   ATOM 9460 CG2 A VAL D 105 ? -20.77476 -74.59918 -25.00262 0.129 23.89692 C ? D ? 169 CG2 1
   ATOM 9461 N B VAL D 105 ? -20.92273 -78.42189 -25.33461 0.871 22.29776 N ? D ? 169 N 1
   ATOM 9462 CA B VAL D 105 ? -21.19039 -76.99639 -25.57220 0.871 23.49806 C ? D ? 169 CA 1
   ATOM 9463 C B VAL D 105 ? -21.11547 -76.74648 -27.07222 0.871 17.63832 C ? D ? 169 C 1
   ATOM 9464 O B VAL D 105 ? -20.12074 -77.10781 -27.71184 0.871 22.47544 O ? D ? 169 O 1
   ATOM 9465 CB B VAL D 105 ? -20.19498 -76.08008 -24.83159 0.871 25.48016 C ? D ? 169 CB 1
   ATOM 9466 CG1 B VAL D 105 ? -20.47989 -74.58755 -25.14443 0.871 22.69752 C ? D ? 169 CG1 1
   ATOM 9467 CG2 B VAL D 105 ? -20.24839 -76.34078 -23.32069 0.871 30.05409 C ? D ? 169 CG2 1
   ATOM 9468 N . PHE D 106 ? -22.16775 -76.15360 -27.63834 1.000 23.03931 N ? D ? 170 N 1
   ATOM 9469 CA . PHE D 106 ? -22.18202 -75.76607 -29.04737 1.000 21.76751 C ? D ? 170 CA 1
   ATOM 9470 C . PHE D 106 ? -22.44941 -74.26990 -29.14147 1.000 20.62580 C ? D ? 170 C 1
   ATOM 9471 O . PHE D 106 ? -23.27351 -73.74537 -28.40620 1.000 21.05844 O ? D ? 170 O 1
   ATOM 9472 CB . PHE D 106 ? -23.27641 -76.50699 -29.85727 1.000 18.24628 C ? D ? 170 CB 1
   ATOM 9473 CG . PHE D 106 ? -22.96503 -77.95456 -30.14630 1.000 17.29734 C ? D ? 170 CG 1
   ATOM 9474 CD1 . PHE D 106 ? -23.32118 -78.94482 -29.23077 1.000 20.94865 C ? D ? 170 CD1 1
   ATOM 9475 CD2 . PHE D 106 ? -22.34989 -78.32638 -31.33511 1.000 19.15875 C ? D ? 170 CD2 1
   ATOM 9476 CE1 . PHE D 106 ? -23.06642 -80.27549 -29.48890 1.000 21.40106 C ? D ? 170 CE1 1
   ATOM 9477 CE2 . PHE D 106 ? -22.08926 -79.67721 -31.61342 1.000 21.89677 C ? D ? 170 CE2 1
   ATOM 9478 CZ . PHE D 106 ? -22.44631 -80.64788 -30.67971 1.000 24.22953 C ? D ? 170 CZ 1
   ATOM 9479 N . GLU D 107 ? -21.77498 -73.58543 -30.04791 1.000 20.76737 N ? D ? 171 N 1
   ATOM 9480 CA . GLU D 107 ? -22.27743 -72.31590 -30.54868 1.000 20.68589 C ? D ? 171 CA 1
   ATOM 9481 C . GLU D 107 ? -22.82782 -72.58168 -31.93683 1.000 24.12511 C ? D ? 171 C 1
   ATOM 9482 O . GLU D 107 ? -22.12017 -73.11786 -32.79857 1.000 26.47193 O ? D ? 171 O 1
   ATOM 9483 CB . GLU D 107 ? -21.19497 -71.22825 -30.55654 1.000 24.33594 C ? D ? 171 CB 1
   ATOM 9484 CG . GLU D 107 ? -20.69241 -70.96165 -29.15666 1.000 37.98509 C ? D ? 171 CG 1
   ATOM 9485 CD . GLU D 107 ? -19.84215 -69.71285 -29.03469 1.000 47.26548 C ? D ? 171 CD 1
   ATOM 9486 OE1 . GLU D 107 ? -19.35836 -69.44569 -27.92075 1.000 40.80235 O ? D ? 171 OE1 1
   ATOM 9487 OE2 . GLU D 107 ? -19.67512 -68.99889 -30.04347 1.000 38.85602 O ? D ? 171 OE2 1
   ATOM 9488 N A VAL D 108 ? -24.08825 -72.21412 -32.14638 0.814 19.37143 N ? D ? 172 N 1
   ATOM 9489 CA A VAL D 108 ? -24.81990 -72.50725 -33.37177 0.814 19.55251 C ? D ? 172 CA 1
   ATOM 9490 C A VAL D 108 ? -25.28455 -71.19143 -33.97664 0.814 24.88947 C ? D ? 172 C 1
   ATOM 9491 O A VAL D 108 ? -25.93417 -70.39473 -33.29369 0.814 23.29509 O ? D ? 172 O 1
   ATOM 9492 CB A VAL D 108 ? -26.02926 -73.42272 -33.09270 0.814 19.44759 C ? D ? 172 CB 1
   ATOM 9493 CG1 A VAL D 108 ? -26.81051 -73.67959 -34.36126 0.814 21.36736 C ? D ? 172 CG1 1
   ATOM 9494 CG2 A VAL D 108 ? -25.56953 -74.74903 -32.42943 0.814 19.89178 C ? D ? 172 CG2 1
   ATOM 9495 N C VAL D 108 ? -24.09132 -72.21855 -32.14375 0.186 19.52497 N ? D ? 172 N 1
   ATOM 9496 CA C VAL D 108 ? -24.83398 -72.52878 -33.35947 0.186 19.71617 C ? D ? 172 CA 1
   ATOM 9497 C C VAL D 108 ? -25.24104 -71.21760 -34.01474 0.186 24.64763 C ? D ? 172 C 1
   ATOM 9498 O C VAL D 108 ? -25.90958 -70.38708 -33.38764 0.186 23.30285 O ? D ? 172 O 1
   ATOM 9499 CB C VAL D 108 ? -26.07215 -73.39110 -33.06250 0.186 19.55055 C ? D ? 172 CB 1
   ATOM 9500 CG1 C VAL D 108 ? -26.76469 -73.79471 -34.35347 0.186 21.37661 C ? D ? 172 CG1 1
   ATOM 9501 CG2 C VAL D 108 ? -25.68635 -74.61776 -32.23536 0.186 19.83895 C ? D ? 172 CG2 1
   ATOM 9502 N A GLU D 109 ? -24.97055 -70.96994 -35.25251 0.814 22.66071 N ? D ? 173 N 1
   ATOM 9503 CA A GLU D 109 ? -25.48634 -69.82263 -35.99854 0.814 20.09314 C ? D ? 173 CA 1
   ATOM 9504 C A GLU D 109 ? -26.47968 -70.30041 -37.04328 0.814 22.47684 C ? D ? 173 C 1
   ATOM 9505 O A GLU D 109 ? -26.13032 -71.12449 -37.89894 0.814 24.33595 O ? D ? 173 O 1
   ATOM 9506 CB A GLU D 109 ? -24.37750 -69.02892 -36.68791 0.814 25.16230 C ? D ? 173 CB 1
   ATOM 9507 CG A GLU D 109 ? -24.97331 -67.88239 -37.51922 0.814 29.34543 C ? D ? 173 CG 1
   ATOM 9508 CD A GLU D 109 ? -23.93382 -67.01309 -38.19338 0.814 32.46515 C ? D ? 173 CD 1
   ATOM 9509 OE1 A GLU D 109 ? -22.73532 -67.13144 -37.85553 0.814 38.37978 O ? D ? 173 OE1 1
   ATOM 9510 OE2 A GLU D 109 ? -24.32767 -66.21234 -39.06421 0.814 35.76743 O ? D ? 173 OE2 1
   ATOM 9511 N C GLU D 109 ? -24.84829 -71.03610 -35.27230 0.186 22.72308 N ? D ? 173 N 1
   ATOM 9512 CA C GLU D 109 ? -25.23348 -69.87454 -36.06775 0.186 21.29135 C ? D ? 173 CA 1
   ATOM 9513 C C GLU D 109 ? -26.26384 -70.31335 -37.09959 0.186 22.28734 C ? D ? 173 C 1
   ATOM 9514 O C GLU D 109 ? -25.94559 -71.08270 -38.01301 0.186 23.96425 O ? D ? 173 O 1
   ATOM 9515 CB C GLU D 109 ? -24.02345 -69.24304 -36.75096 0.186 23.84059 C ? D ? 173 CB 1
   ATOM 9516 CG C GLU D 109 ? -24.41355 -68.22074 -37.79718 0.186 28.30402 C ? D ? 173 CG 1
   ATOM 9517 CD C GLU D 109 ? -23.23241 -67.47295 -38.37333 0.186 32.72210 C ? D ? 173 CD 1
   ATOM 9518 OE1 C GLU D 109 ? -22.12103 -68.04517 -38.45169 0.186 30.65052 O ? D ? 173 OE1 1
   ATOM 9519 OE2 C GLU D 109 ? -23.42715 -66.30197 -38.74771 0.186 29.95339 O ? D ? 173 OE2 1
   ATOM 9520 N A LEU D 110 ? -27.70786 -69.77708 -36.98747 0.814 18.14220 N ? D ? 174 N 1
   ATOM 9521 CA A LEU D 110 ? -28.74160 -70.16711 -37.94503 0.814 19.54866 C ? D ? 174 CA 1
   ATOM 9522 C A LEU D 110 ? -28.58435 -69.34873 -39.22556 0.814 27.96611 C ? D ? 174 C 1
   ATOM 9523 O A LEU D 110 ? -28.67470 -68.11691 -39.19712 0.814 26.49108 O ? D ? 174 O 1
   ATOM 9524 CB A LEU D 110 ? -30.13571 -69.98611 -37.34128 0.814 20.40792 C ? D ? 174 CB 1
   ATOM 9525 CG A LEU D 110 ? -31.32878 -70.41142 -38.20856 0.814 21.84328 C ? D ? 174 CG 1
   ATOM 9526 CD1 A LEU D 110 ? -31.28639 -71.90709 -38.52919 0.814 21.51016 C ? D ? 174 CD1 1
   ATOM 9527 CD2 A LEU D 110 ? -32.65693 -70.07093 -37.52626 0.814 22.38050 C ? D ? 174 CD2 1
   ATOM 9528 N C LEU D 110 ? -27.49384 -69.82560 -36.95489 0.186 19.73906 N ? D ? 174 N 1
   ATOM 9529 CA C LEU D 110 ? -28.54100 -70.13681 -37.91946 0.186 20.32897 C ? D ? 174 CA 1
   ATOM 9530 C C LEU D 110 ? -28.30635 -69.34664 -39.20324 0.186 27.04131 C ? D ? 174 C 1
   ATOM 9531 O C LEU D 110 ? -28.10048 -68.13021 -39.16430 0.186 25.94901 O ? D ? 174 O 1
   ATOM 9532 CB C LEU D 110 ? -29.91398 -69.81286 -37.32735 0.186 21.36043 C ? D ? 174 CB 1
   ATOM 9533 CG C LEU D 110 ? -31.12618 -70.67500 -37.69519 0.186 23.76749 C ? D ? 174 CG 1
   ATOM 9534 CD1 C LEU D 110 ? -32.37810 -70.15621 -36.99601 0.186 24.09190 C ? D ? 174 CD1 1
   ATOM 9535 CD2 C LEU D 110 ? -31.34610 -70.75129 -39.19618 0.186 23.46303 C ? D ? 174 CD2 1
   ATOM 9536 N . LEU D 111 ? -28.33731 -70.03729 -40.34307 1.000 29.32612 N ? D ? 175 N 1
   ATOM 9537 CA . LEU D 111 ? -28.03907 -69.42517 -41.63238 1.000 30.97225 C ? D ? 175 CA 1
   ATOM 9538 C . LEU D 111 ? -29.24567 -69.33690 -42.54331 1.000 31.45500 C ? D ? 175 C 1
   ATOM 9539 O . LEU D 111 ? -29.42364 -68.32927 -43.23241 1.000 31.22699 O ? D ? 175 O 1
   ATOM 9540 CB . LEU D 111 ? -26.94215 -70.21378 -42.35714 1.000 27.56658 C ? D ? 175 CB 1
   ATOM 9541 CG . LEU D 111 ? -25.60914 -70.34467 -41.62867 1.000 30.85417 C ? D ? 175 CG 1
   ATOM 9542 CD1 . LEU D 111 ? -24.66256 -71.27971 -42.39313 1.000 27.74925 C ? D ? 175 CD1 1
   ATOM 9543 CD2 . LEU D 111 ? -24.97780 -68.97213 -41.38185 1.000 26.87401 C ? D ? 175 CD2 1
   ATOM 9544 N . ASP D 112 ? -30.08051 -70.36764 -42.56045 1.000 29.24006 N ? D ? 176 N 1
   ATOM 9545 CA . ASP D 112 ? -31.22993 -70.38556 -43.44400 1.000 26.44821 C ? D ? 176 CA 1
   ATOM 9546 C . ASP D 112 ? -32.29494 -71.30454 -42.86498 1.000 35.51579 C ? D ? 176 C 1
   ATOM 9547 O . ASP D 112 ? -31.99942 -72.23357 -42.10453 1.000 34.11724 O ? D ? 176 O 1
   ATOM 9548 CB . ASP D 112 ? -30.83970 -70.83598 -44.85519 1.000 48.82931 C ? D ? 176 CB 1
   ATOM 9549 CG . ASP D 112 ? -31.84266 -70.38968 -45.91041 1.000 54.70452 C ? D ? 176 CG 1
   ATOM 9550 OD1 . ASP D 112 ? -32.80629 -69.67810 -45.55169 1.000 48.59617 O ? D ? 176 OD1 1
   ATOM 9551 OD2 . ASP D 112 ? -31.66223 -70.74305 -47.09610 1.000 55.74013 O ? D ? 176 OD2 1
   ATOM 9552 N . VAL D 113 ? -33.54011 -71.01643 -43.21959 1.000 31.38528 N ? D ? 177 N 1
   ATOM 9553 CA . VAL D 113 ? -34.68430 -71.83643 -42.86051 1.000 37.56529 C ? D ? 177 CA 1
   ATOM 9554 C . VAL D 113 ? -35.48551 -72.09741 -44.12913 1.000 50.32870 C ? D ? 177 C 1
   ATOM 9555 O . VAL D 113 ? -36.01337 -73.18822 -44.32451 1.000 61.12041 O ? D ? 177 O 1
   ATOM 9556 CB . VAL D 113 ? -35.55619 -71.15138 -41.78168 1.000 44.87434 C ? D ? 177 CB 1
   ATOM 9557 CG1 . VAL D 113 ? -34.84175 -71.12178 -40.46036 1.000 39.33799 C ? D ? 177 CG1 1
   ATOM 9558 CG2 . VAL D 113 ? -35.87058 -69.73291 -42.20036 1.000 34.62034 C ? D ? 177 CG2 1
   HETATM 9559 CA . CA C 201 ? -9.56738 -52.78989 -37.55845 1.000 25.21758 Ca 2+ E ? . CA 1
   HETATM 9560 N . 861 C 202 ? -9.00076 -40.01081 -38.61061 1.000 18.60728 N ? F ? . N 1
   HETATM 9561 C . 861 C 202 ? -1.96895 -38.45340 -44.53854 1.000 43.12134 C ? F ? . C 1
   HETATM 9562 O . 861 C 202 ? -2.91772 -37.38573 -44.56982 1.000 51.32126 O ? F ? . O 1
   HETATM 9563 C1 . 861 C 202 ? -4.19711 -37.70845 -44.87488 1.000 40.53127 C ? F ? . C1 1
   HETATM 9564 C10 . 861 C 202 ? -6.75584 -40.95427 -43.13497 1.000 37.13639 C ? F ? . C10 1
   HETATM 9565 C11 . 861 C 202 ? -7.43087 -39.86271 -42.35167 1.000 31.09352 C ? F ? . C11 1
   HETATM 9566 C12 . 861 C 202 ? -6.97278 -39.62622 -40.05164 1.000 17.17116 C ? F ? . C12 1
   HETATM 9567 C13 . 861 C 202 ? -7.66410 -39.41241 -38.68628 1.000 18.70270 C ? F ? . C13 1
   HETATM 9568 C14 . 861 C 202 ? -6.80439 -39.94323 -37.53694 1.000 24.04763 C ? F ? . C14 1
   HETATM 9569 C15 . 861 C 202 ? -6.80885 -41.48274 -37.49365 1.000 20.70981 C ? F ? . C15 1
   HETATM 9570 C16 . 861 C 202 ? -8.21740 -42.07554 -37.47274 1.000 18.61400 C ? F ? . C16 1
   HETATM 9571 C17 . 861 C 202 ? -9.07771 -41.49725 -38.60637 1.000 22.50590 C ? F ? . C17 1
   HETATM 9572 C18 . 861 C 202 ? -10.93661 -39.48365 -40.55101 1.000 22.63449 C ? F ? . C18 1
   HETATM 9573 C19 . 861 C 202 ? -12.28624 -38.87548 -40.84369 1.000 28.99795 C ? F ? . C19 1
   HETATM 9574 C2 . 861 C 202 ? -4.77337 -38.95120 -44.59777 1.000 53.48784 C ? F ? . C2 1
   HETATM 9575 C20 . 861 C 202 ? -13.46129 -39.53940 -40.45944 1.000 33.73158 C ? F ? . C20 1
   HETATM 9576 C21 . 861 C 202 ? -14.70960 -38.98777 -40.72360 1.000 30.85865 C ? F ? . C21 1
   HETATM 9577 C22 . 861 C 202 ? -14.81131 -37.75414 -41.35651 1.000 28.06642 C ? F ? . C22 1
   HETATM 9578 C23 . 861 C 202 ? -13.65494 -37.07663 -41.73283 1.000 26.37441 C ? F ? . C23 1
   HETATM 9579 C24 . 861 C 202 ? -12.40390 -37.63570 -41.47477 1.000 34.26003 C ? F ? . C24 1
   HETATM 9580 C3 . 861 C 202 ? -6.09850 -39.22100 -44.94695 1.000 56.17167 C ? F ? . C3 1
   HETATM 9581 C4 . 861 C 202 ? -6.84866 -38.23314 -45.59685 1.000 49.94430 C ? F ? . C4 1
   HETATM 9582 C5 . 861 C 202 ? -6.27579 -36.98525 -45.88420 1.000 56.70584 C ? F ? . C5 1
   HETATM 9583 C6 . 861 C 202 ? -4.94204 -36.71376 -45.52092 1.000 64.38252 C ? F ? . C6 1
   HETATM 9584 C7 . 861 C 202 ? -4.33704 -34.56175 -44.70618 1.000 46.54657 C ? F ? . C7 1
   HETATM 9585 C8 . 861 C 202 ? -8.32020 -36.09730 -46.80092 1.000 58.12726 C ? F ? . C8 1
   HETATM 9586 C9 . 861 C 202 ? -6.69231 -40.58127 -44.63486 1.000 55.82550 C ? F ? . C9 1
   HETATM 9587 O1 . 861 C 202 ? -4.36271 -35.49060 -45.80328 1.000 59.36350 O ? F ? . O1 1
   HETATM 9588 O2 . 861 C 202 ? -6.92716 -35.95868 -46.50946 1.000 68.36690 O ? F ? . O2 1
   HETATM 9589 O3 . 861 C 202 ? -7.74202 -40.20734 -40.97296 1.000 21.80147 O ? F ? . O3 1
   HETATM 9590 O4 . 861 C 202 ? -5.82505 -39.29925 -40.28383 1.000 21.25590 O ? F ? . O4 1
   HETATM 9591 O5 . 861 C 202 ? -9.92784 -37.75015 -38.84048 1.000 25.80067 O ? F ? . O5 1
   HETATM 9592 O6 . 861 C 202 ? -11.34146 -39.64452 -37.93526 1.000 23.18537 O ? F ? . O6 1
   HETATM 9593 S . 861 C 202 ? -10.35024 -39.12721 -38.87388 1.000 24.47193 S ? F ? . S 1
   HETATM 9594 O . HOH C 301 ? -33.88749 -24.12827 -21.46241 1.000 18.53282 O ? G ? . O 1
   HETATM 9595 O . HOH C 302 ? -0.28938 -26.50290 -22.48535 1.000 19.52609 O ? G ? . O 1
   HETATM 9596 O . HOH C 303 ? -1.71603 -33.58459 -41.36863 1.000 17.18051 O ? G ? . O 1
   HETATM 9597 O . HOH C 304 ? -5.70674 -32.00251 -25.42383 1.000 18.24745 O ? G ? . O 1
   HETATM 9598 O . HOH C 305 ? -2.17765 -41.88114 -22.23832 1.000 18.38729 O ? G ? . O 1
   HETATM 9599 O . HOH C 306 ? 3.97873 -32.78983 -35.76300 1.000 28.07029 O ? G ? . O 1
   HETATM 9600 O . HOH C 307 ? -9.33139 -50.96910 -39.10220 1.000 21.78368 O ? G ? . O 1
   HETATM 9601 O . HOH C 308 ? -13.51724 -27.76714 -34.93624 1.000 21.30276 O ? G ? . O 1
   HETATM 9602 O . HOH C 309 ? -14.72114 -30.97035 -28.62900 1.000 22.02752 O ? G ? . O 1
   HETATM 9603 O . HOH C 310 ? -2.94967 -25.47979 -22.98026 1.000 21.91956 O ? G ? . O 1
   HETATM 9604 O . HOH C 311 ? 6.70575 -30.97134 -32.05493 1.000 26.59507 O ? G ? . O 1
   HETATM 9605 O . HOH C 312 ? 3.97503 -36.39604 -21.84241 1.000 21.02207 O ? G ? . O 1
   HETATM 9606 O . HOH C 313 ? -9.05477 -23.86229 -35.67659 1.000 23.11342 O ? G ? . O 1
   HETATM 9607 O . HOH C 314 ? -24.10332 -17.69345 -14.27410 1.000 30.81865 O ? G ? . O 1
   HETATM 9608 O . HOH C 315 ? -22.78767 -25.92974 -4.78518 0.734 19.20736 O ? G ? . O 1
   HETATM 9609 O . HOH C 316 ? 1.76238 -36.49298 -20.23301 0.945 22.82453 O ? G ? . O 1
   HETATM 9610 O . HOH C 317 ? -3.84763 -29.98824 -13.12617 1.000 28.10282 O ? G ? . O 1
   HETATM 9611 O . HOH C 318 ? 5.27025 -52.69842 -35.35945 0.899 31.75012 O ? G ? . O 1
   HETATM 9612 O . HOH C 319 ? -13.41052 -42.70930 -27.50178 1.000 34.49948 O ? G ? . O 1
   HETATM 9613 O . HOH C 320 ? -13.17124 -55.27360 -38.15105 0.901 26.80565 O ? G ? . O 1
   HETATM 9614 O . HOH C 321 ? -0.63885 -35.31915 -19.72260 1.000 25.11611 O ? G ? . O 1
   HETATM 9615 O . HOH C 322 ? 0.72736 -31.34866 -44.37582 0.992 28.20445 O ? G ? . O 1
   HETATM 9616 O . HOH C 323 ? -1.05919 -24.02712 -33.53330 1.000 24.23200 O ? G ? . O 1
   HETATM 9617 O . HOH C 324 ? -3.80272 -25.85639 -45.50762 1.000 29.27914 O ? G ? . O 1
   HETATM 9618 O . HOH C 325 ? -5.95912 -53.00105 -34.90100 0.990 29.25307 O ? G ? . O 1
   HETATM 9619 O . HOH C 326 ? -20.46723 -20.34209 -21.27323 1.000 33.65535 O ? G ? . O 1
   HETATM 9620 O . HOH C 327 ? 4.34724 -38.58962 -24.25972 0.997 28.76901 O ? G ? . O 1
   HETATM 9621 O . HOH C 328 ? -12.33735 -21.35519 -38.50010 0.976 41.37382 O ? G ? . O 1
   HETATM 9622 O . HOH C 329 ? -3.52823 -27.56332 -30.22832 0.958 19.69385 O ? G ? . O 1
   HETATM 9623 O . HOH C 330 ? -32.36054 -36.66516 -15.66012 0.994 29.56353 O ? G ? . O 1
   HETATM 9624 O . HOH C 331 ? -5.84156 -26.30755 -23.00692 0.940 31.98865 O ? G ? . O 1
   HETATM 9625 O . HOH C 332 ? 3.14762 -26.46515 -36.76299 0.919 18.65012 O ? G ? . O 1
   HETATM 9626 O . HOH C 333 ? 3.28898 -24.04853 -29.55111 1.000 36.66295 O ? G ? . O 1
   HETATM 9627 O . HOH C 334 ? 5.53820 -50.73308 -38.64577 0.859 32.56084 O ? G ? . O 1
   HETATM 9628 O . HOH C 335 ? -30.25541 -17.60197 -22.84452 0.779 29.06309 O ? G ? . O 1
   HETATM 9629 O . HOH C 336 ? 1.98174 -54.02296 -23.47178 1.000 40.35310 O ? G ? . O 1
   HETATM 9630 O . HOH C 337 ? -9.51781 -54.60432 -36.16435 1.000 25.35564 O ? G ? . O 1
   HETATM 9631 O . HOH C 338 ? -21.98585 -34.89868 -31.41815 1.000 33.57541 O ? G ? . O 1
   HETATM 9632 O . HOH C 339 ? -1.98459 -27.60832 -44.44337 0.881 33.39062 O ? G ? . O 1
   HETATM 9633 O . HOH C 340 ? -11.99141 -25.10345 -34.91912 1.000 21.68549 O ? G ? . O 1
   HETATM 9634 O . HOH C 341 ? -4.74129 -29.02490 -54.81244 1.000 35.56327 O ? G ? . O 1
   HETATM 9635 O . HOH C 342 ? -23.42623 -15.64545 -16.28299 0.839 33.32196 O ? G ? . O 1
   HETATM 9636 O . HOH C 343 ? -14.10981 -28.85626 -47.00880 1.000 23.27350 O ? G ? . O 1
   HETATM 9637 O . HOH C 344 ? 1.36426 -37.61346 -40.59065 0.850 31.02555 O ? G ? . O 1
   HETATM 9638 O . HOH C 345 ? -3.73650 -31.01066 -43.76269 1.000 46.50447 O ? G ? . O 1
   HETATM 9640 O . HOH C 347 ? -2.64281 -22.66368 -34.97190 0.994 39.76709 O ? G ? . O 1
   HETATM 9641 O . HOH C 348 ? -28.26667 -25.98628 -26.96475 0.695 19.58585 O ? G ? . O 1
   HETATM 9642 O . HOH C 349 ? -6.17045 -54.18511 -31.40123 0.864 26.34683 O ? G ? . O 1
   HETATM 9643 O . HOH C 350 ? -6.24393 -50.36111 -23.77169 0.733 26.32340 O ? G ? . O 1
   HETATM 9644 O . HOH C 351 ? -1.27800 -24.50648 -30.70427 1.000 25.91793 O ? G ? . O 1
   HETATM 9645 O . HOH C 352 ? -10.63404 -23.42467 -47.60556 0.788 26.77680 O ? G ? . O 1
   HETATM 9646 O . HOH C 353 ? -6.38253 -24.61681 -32.41352 0.793 21.15932 O ? G ? . O 1
   HETATM 9647 O . HOH C 354 ? -13.08390 -53.50147 -29.62580 1.000 37.91641 O ? G ? . O 1
   HETATM 9648 O . HOH C 355 ? 3.73351 -35.15837 -36.90053 0.937 27.54518 O ? G ? . O 1
   HETATM 9649 O . HOH C 356 ? -22.93741 -34.90591 -5.81124 0.970 42.05510 O ? G ? . O 1
   HETATM 9650 O . HOH C 357 ? -3.48661 -42.64606 -14.91211 0.938 37.05329 O ? G ? . O 1
   HETATM 9651 O . HOH C 358 ? -20.44206 -31.94475 -9.58354 1.000 32.30329 O ? G ? . O 1
   HETATM 9652 O . HOH C 359 ? -6.89247 -22.19647 -35.97683 1.000 37.66691 O ? G ? . O 1
   HETATM 9653 O . HOH C 360 ? -7.38394 -29.46277 -13.96031 1.000 50.89641 O ? G ? . O 1
   HETATM 9654 O . HOH C 361 ? 8.99135 -42.34581 -30.85848 0.771 24.93990 O ? G ? . O 1
   HETATM 9655 O . HOH C 362 ? -6.48375 -23.63991 -42.11164 0.956 31.20293 O ? G ? . O 1
   HETATM 9656 O . HOH C 363 ? -11.87315 -56.27874 -35.53303 0.977 34.48514 O ? G ? . O 1
   HETATM 9657 O . HOH C 364 ? 5.94711 -34.05641 -29.55974 0.995 38.31319 O ? G ? . O 1
   HETATM 9658 O . HOH C 365 ? -5.83274 -31.73233 -54.55229 1.000 40.78657 O ? G ? . O 1
   HETATM 9659 O . HOH C 366 ? -2.39857 -35.56663 -17.61761 0.892 37.34741 O ? G ? . O 1
   HETATM 9660 O . HOH C 367 ? -2.17813 -25.56063 -43.05698 0.819 24.18996 O ? G ? . O 1
   HETATM 9661 O . HOH C 368 ? -19.35948 -29.62128 -40.61930 1.000 31.61133 O ? G ? . O 1
   HETATM 9662 O . HOH C 369 ? -3.49304 -23.25051 -29.90336 0.731 23.39416 O ? G ? . O 1
   HETATM 9664 O . HOH C 371 ? -10.61832 -48.87569 -39.49626 0.970 33.32824 O ? G ? . O 1
   HETATM 9665 O . HOH C 372 ? -0.02616 -43.43102 -21.86955 1.000 27.52188 O ? G ? . O 1
   HETATM 9666 O . HOH C 373 ? -24.28977 -32.82637 -26.84822 1.000 50.34808 O ? G ? . O 1
   HETATM 9667 O . HOH C 374 ? -11.47752 -48.18197 -37.01886 0.999 33.28346 O ? G ? . O 1
   HETATM 9668 O . HOH C 375 ? -14.09039 -25.91003 -27.58226 0.804 40.62117 O ? G ? . O 1
   HETATM 9669 O . HOH C 376 ? -0.68737 -28.94808 -46.79921 1.000 43.89884 O ? G ? . O 1
   HETATM 9670 O . HOH C 377 ? -5.33124 -50.19907 -40.58974 0.866 30.25327 O ? G ? . O 1
   HETATM 9671 O . HOH C 378 ? -19.73221 -28.53581 -3.11037 0.982 33.09715 O ? G ? . O 1
   HETATM 9674 O . HOH C 381 ? -0.97874 -34.98205 -43.49591 1.000 40.15798 O ? G ? . O 1
   HETATM 9675 O . HOH C 382 ? -8.14906 -55.03171 -29.38249 0.843 36.28390 O ? G ? . O 1
   HETATM 9676 O . HOH C 383 ? 1.00074 -42.81425 -40.15712 0.918 34.07179 O ? G ? . O 1
   HETATM 9677 O . HOH C 384 ? -5.62445 -28.34759 -46.61681 0.857 35.85222 O ? G ? . O 1
   HETATM 9678 O . HOH C 385 ? -14.78950 -26.91748 -37.14837 0.652 21.62571 O ? G ? . O 1
   HETATM 9679 O . HOH C 387 ? 5.11901 -34.35385 -45.21547 0.937 43.54149 O ? G ? . O 1
   HETATM 9680 O . HOH C 388 ? -9.01173 -29.05572 -26.09657 1.000 33.43077 O ? G ? . O 1
   HETATM 9681 O . HOH C 389 ? -27.16483 -40.18507 -16.79383 0.956 36.34724 O ? G ? . O 1
   HETATM 9683 O . HOH C 392 ? -20.81821 -20.84230 -13.48654 0.983 35.47574 O ? G ? . O 1
   HETATM 9684 O . HOH C 394 ? 5.55275 -36.82581 -35.63637 0.938 35.62207 O ? G ? . O 1
   HETATM 9685 O . HOH C 395 ? 0.73803 -23.19149 -29.51307 0.982 27.02451 O ? G ? . O 1
   HETATM 9686 O . HOH C 396 ? -5.12364 -25.42700 -30.11254 1.000 23.32346 O ? G ? . O 1
   HETATM 9687 O . HOH C 397 ? -14.99995 -55.62370 -36.20020 1.000 41.59878 O ? G ? . O 1
   HETATM 9688 O . HOH C 398 ? -12.20301 -38.94969 -19.19982 1.000 53.20594 O ? G ? . O 1
   HETATM 9689 O . HOH C 399 ? -4.13815 -24.94867 -41.51703 0.904 22.62255 O ? G ? . O 1
   HETATM 9690 O . HOH C 400 ? -21.36376 -30.51868 -42.18146 0.938 24.80830 O ? G ? . O 1
   HETATM 9691 O . HOH C 401 ? -18.55481 -21.84653 -12.49525 1.000 34.11265 O ? G ? . O 1
   HETATM 9692 O . HOH C 402 ? -23.12652 -30.98874 -28.50016 1.000 47.51685 O ? G ? . O 1
   HETATM 9693 O . HOH C 404 ? -40.61504 -24.07995 -8.39619 1.000 33.88295 O ? G ? . O 1
   HETATM 9694 O . HOH C 405 ? -41.87937 -20.82017 -14.78352 0.978 33.43301 O ? G ? . O 1
   HETATM 9695 O . HOH C 406 ? -39.15820 -28.42109 -16.84248 0.822 23.74155 O ? G ? . O 1
   HETATM 9696 O . HOH C 407 ? -37.55688 -22.91695 -21.88219 1.000 25.67964 O ? G ? . O 1
   HETATM 9697 O . HOH C 408 ? -40.34731 -21.97759 -21.57413 0.891 37.52403 O ? G ? . O 1
   HETATM 9698 O . HOH C 409 ? -18.63676 -32.15904 -25.80180 1.000 38.07217 O ? G ? . O 1
   HETATM 9699 O . HOH C 410 ? -20.01993 -33.72111 -27.55253 1.000 40.41919 O ? G ? . O 1
   HETATM 9700 O . HOH C 411 ? -19.93412 -37.82629 -28.47840 1.000 42.07451 O ? G ? . O 1
   HETATM 9701 O . HOH C 412 ? -31.96053 -37.81911 -17.93055 0.946 30.70657 O ? G ? . O 1
   HETATM 9702 O . HOH C 413 ? -22.55840 -23.74961 -6.66889 0.663 29.13417 O ? G ? . O 1
   HETATM 9703 O . HOH C 415 ? -26.58275 -28.53526 0.07437 1.000 39.99554 O ? G ? . O 1
   HETATM 9704 O . HOH C 416 ? -35.48745 -26.07737 -3.02423 0.971 35.32985 O ? G ? . O 1
   HETATM 9705 O . HOH C 417 ? -35.85052 -31.06325 -4.01784 0.725 29.00406 O ? G ? . O 1
   HETATM 9706 O . HOH C 418 ? -7.03023 -31.50667 -23.10000 1.000 26.53371 O ? G ? . O 1
   HETATM 9707 O . HOH C 420 ? -3.91059 -54.97420 -34.96798 1.000 36.79986 O ? G ? . O 1
   HETATM 9708 O . HOH C 421 ? -11.05411 -43.73106 -27.10849 0.929 36.31731 O ? G ? . O 1
   HETATM 9709 O . HOH C 422 ? -17.49350 -26.40624 -37.31456 1.000 35.19155 O ? G ? . O 1
   HETATM 9711 O . HOH C 424 ? -13.24782 -49.21453 -39.50546 1.000 33.29562 O ? G ? . O 1
   HETATM 9712 O . HOH C 425 ? -3.50463 -46.98292 -41.05801 0.644 32.04611 O ? G ? . O 1
   HETATM 9713 O . HOH C 426 ? -5.24552 -47.68162 -43.01617 0.917 42.25880 O ? G ? . O 1
   HETATM 9714 O . HOH C 428 ? 1.75972 -37.85493 -44.94477 0.972 38.21914 O ? G ? . O 1
   HETATM 9715 O . HOH C 429 ? 7.04506 -36.16791 -33.21134 1.000 48.77705 O ? G ? . O 1
   HETATM 9716 O . HOH C 430 ? 4.60233 -36.31842 -28.76640 0.909 47.89944 O ? G ? . O 1
   HETATM 9717 O . HOH C 431 ? -14.87354 -34.73867 -25.94845 1.000 35.08005 O ? G ? . O 1
   HETATM 9718 O . HOH C 432 ? -6.91744 -25.21362 -28.17182 0.987 30.44494 O ? G ? . O 1
   HETATM 9719 O . HOH C 433 ? -8.39665 -30.01502 -39.61148 1.000 15.13008 O ? G ? . O 1
   HETATM 9720 O . HOH C 434 ? -9.55627 -28.54452 -41.59475 1.000 15.56361 O ? G ? . O 1
   HETATM 9721 O . HOH C 435 ? -0.30706 -31.28306 -41.80903 1.000 28.71070 O ? G ? . O 1
   HETATM 9722 O . HOH C 436 ? 1.57373 -56.93147 -27.81111 1.000 53.64911 O ? G ? . O 1
   HETATM 9723 O . HOH C 437 ? -33.74130 -22.05218 -23.27214 0.952 44.43988 O ? G ? . O 1
   HETATM 9726 O . HOH C 440 ? -16.01025 -32.56110 -26.93190 1.000 40.66550 O ? G ? . O 1
   HETATM 9727 O . HOH C 441 ? -18.90608 -24.37089 -28.68193 0.936 46.02928 O ? G ? . O 1
   HETATM 9728 O . HOH C 442 ? -40.47050 -21.97559 -6.51545 1.000 43.11072 O ? G ? . O 1
   HETATM 9729 O . HOH C 443 ? -25.56174 -41.56232 -18.51074 0.933 50.91680 O ? G ? . O 1
   HETATM 9731 O . HOH C 446 ? -22.53521 -25.33517 -2.14913 0.729 30.04526 O ? G ? . O 1
   HETATM 9733 O . HOH C 448 ? -10.27220 -32.55795 -15.89213 0.990 39.47767 O ? G ? . O 1
   HETATM 9734 O . HOH C 449 ? -9.25265 -33.86764 -7.93704 1.000 46.36668 O ? G ? . O 1
   HETATM 9735 O . HOH C 450 ? -4.64605 -32.41741 -9.08026 0.927 41.95245 O ? G ? . O 1
   HETATM 9736 O . HOH C 451 ? -7.39814 -28.69504 -23.22925 0.984 35.97729 O ? G ? . O 1
   HETATM 9737 O . HOH C 452 ? 8.18745 -50.07545 -23.86395 0.948 49.59204 O ? G ? . O 1
   HETATM 9738 O . HOH C 453 ? -11.43630 -53.13200 -27.32254 1.000 43.56165 O ? G ? . O 1
   HETATM 9739 O . HOH C 454 ? -13.12038 -28.86387 -27.83993 1.000 36.87423 O ? G ? . O 1
   HETATM 9740 O . HOH C 455 ? -21.32812 -28.71800 -35.72373 0.840 30.07742 O ? G ? . O 1
   HETATM 9741 O . HOH C 456 ? -21.48744 -24.75334 -33.81682 0.981 45.27143 O ? G ? . O 1
   HETATM 9742 O . HOH C 457 ? -26.02129 -32.63163 -34.19237 1.000 47.45848 O ? G ? . O 1
   HETATM 9744 O . HOH C 459 ? -6.30888 -31.30969 -51.57592 1.000 52.78263 O ? G ? . O 1
   HETATM 9745 O . HOH C 460 ? -13.50634 -24.81050 -38.73831 0.843 34.24786 O ? G ? . O 1
   HETATM 9746 O . HOH C 461 ? -5.05742 -22.69104 -33.82608 0.967 42.72445 O ? G ? . O 1
   HETATM 9747 O . HOH C 462 ? -5.44590 -53.85752 -25.02597 1.000 45.10254 O ? G ? . O 1
   HETATM 9750 O . HOH C 465 ? -4.87099 -30.92747 -46.32446 0.959 44.40687 O ? G ? . O 1
   HETATM 9752 O . HOH C 467 ? 1.23095 -54.64877 -26.37596 0.948 50.27347 O ? G ? . O 1
   HETATM 9753 O . HOH C 468 ? 2.07903 -36.28794 -42.73823 0.650 29.47585 O ? G ? . O 1
   HETATM 9755 O . HOH C 470 ? 11.46616 -44.79809 -33.17606 0.643 35.18606 O ? G ? . O 1
   HETATM 9756 O . HOH C 471 ? 11.74252 -45.11967 -36.12068 0.919 43.14711 O ? G ? . O 1
   HETATM 9757 O . HOH C 472 ? -3.00063 -23.24524 -45.27786 0.812 38.68885 O ? G ? . O 1
   HETATM 9758 O . HOH C 473 ? -4.92975 -21.61594 -38.97491 0.792 38.96147 O ? G ? . O 1
   HETATM 9759 CA . CA A 201 ? -26.63428 -2.70520 -46.20662 1.000 24.03449 Ca 2+ H ? . CA 1
   HETATM 9760 C1 . PEG A 202 ? -28.93700 -17.95264 -36.00730 1.000 59.08393 C ? I ? . C1 1
   HETATM 9761 C2 . PEG A 202 ? -28.55595 -19.11067 -35.11918 1.000 62.89665 C ? I ? . C2 1
   HETATM 9762 C3 . PEG A 202 ? -29.01491 -21.32790 -34.54419 1.000 50.74558 C ? I ? . C3 1
   HETATM 9763 C4 . PEG A 202 ? -29.90589 -22.49106 -34.89303 1.000 49.48724 C ? I ? . C4 1
   HETATM 9764 O1 . PEG A 202 ? -29.49832 -16.91727 -35.22546 1.000 58.85939 O ? I ? . O1 1
   HETATM 9765 O2 . PEG A 202 ? -29.41028 -20.21329 -35.31320 1.000 55.08147 O ? I ? . O2 1
   HETATM 9766 O4 . PEG A 202 ? -29.27195 -23.71941 -34.63749 1.000 42.71427 O ? I ? . O4 1
   HETATM 9767 N . 861 A 203 ? -26.15236 -15.36268 -45.18421 1.000 20.75344 N ? J ? . N 1
   HETATM 9768 C . 861 A 203 ? -27.69022 -9.06701 -42.61868 1.000 48.58554 C ? J ? . C 1
   HETATM 9769 O . 861 A 203 ? -26.66240 -8.32574 -41.95600 1.000 48.72367 O ? J ? . O 1
   HETATM 9770 C1 . 861 A 203 ? -25.53525 -9.03818 -41.67779 1.000 62.14686 C ? J ? . C1 1
   HETATM 9771 C10 . 861 A 203 ? -24.36533 -13.55918 -41.02549 1.000 31.94909 C ? J ? . C10 1
   HETATM 9772 C11 . 861 A 203 ? -24.24784 -15.00316 -41.48819 1.000 23.28977 C ? J ? . C11 1
   HETATM 9773 C12 . 861 A 203 ? -24.11129 -15.69786 -43.76533 1.000 15.37060 C ? J ? . C12 1
   HETATM 9774 C13 . 861 A 203 ? -24.82999 -15.97617 -45.09701 1.000 18.34155 C ? J ? . C13 1
   HETATM 9775 C14 . 861 A 203 ? -23.97722 -15.43781 -46.24397 1.000 22.45293 C ? J ? . C14 1
   HETATM 9776 C15 . 861 A 203 ? -23.97101 -13.90742 -46.24496 1.000 24.19754 C ? J ? . C15 1
   HETATM 9777 C16 . 861 A 203 ? -25.39494 -13.39727 -46.40394 1.000 20.24281 C ? J ? . C16 1
   HETATM 9778 C17 . 861 A 203 ? -26.21463 -13.88520 -45.21177 1.000 18.25567 C ? J ? . C17 1
   HETATM 9779 C18 . 861 A 203 ? -28.08746 -15.80254 -43.32604 1.000 26.45033 C ? J ? . C18 1
   HETATM 9780 C19 . 861 A 203 ? -29.40435 -16.46536 -43.01195 1.000 28.95250 C ? J ? . C19 1
   HETATM 9781 C2 . 861 A 203 ? -25.37453 -10.39399 -42.00518 1.000 55.97241 C ? J ? . C2 1
   HETATM 9782 C20 . 861 A 203 ? -30.60530 -15.79364 -43.26319 1.000 28.40431 C ? J ? . C20 1
   HETATM 9783 C21 . 861 A 203 ? -31.82550 -16.39207 -42.96015 1.000 28.52500 C ? J ? . C21 1
   HETATM 9784 C22 . 861 A 203 ? -31.84321 -17.66698 -42.39306 1.000 29.10923 C ? J ? . C22 1
   HETATM 9785 C23 . 861 A 203 ? -30.64758 -18.34725 -42.13187 1.000 26.66256 C ? J ? . C23 1
   HETATM 9786 C24 . 861 A 203 ? -29.42882 -17.74119 -42.45155 1.000 25.38454 C ? J ? . C24 1
   HETATM 9787 C3 . 861 A 203 ? -24.18652 -11.06228 -41.70332 1.000 42.67028 C ? J ? . C3 1
   HETATM 9788 C4 . 861 A 203 ? -23.14804 -10.38032 -41.06019 1.000 39.07245 C ? J ? . C4 1
   HETATM 9789 C5 . 861 A 203 ? -23.30022 -9.02541 -40.72532 1.000 54.11541 C ? J ? . C5 1
   HETATM 9790 C6 . 861 A 203 ? -24.50107 -8.34599 -41.03383 1.000 57.21536 C ? J ? . C6 1
   HETATM 9791 C7 . 861 A 203 ? -25.34956 -6.82294 -39.44369 1.000 41.39610 C ? J ? . C7 1
   HETATM 9792 C8 . 861 A 203 ? -21.61385 -8.87004 -39.00812 1.000 55.91051 C ? J ? . C8 1
   HETATM 9793 C9 . 861 A 203 ? -24.03964 -12.51579 -42.09970 1.000 44.26616 C ? J ? . C9 1
   HETATM 9794 O1 . 861 A 203 ? -24.68874 -7.01943 -40.70860 1.000 51.54075 O ? J ? . O1 1
   HETATM 9795 O2 . 861 A 203 ? -22.34192 -8.28584 -40.09246 1.000 54.98015 O ? J ? . O2 1
   HETATM 9796 O3 . 861 A 203 ? -24.87302 -15.15922 -42.81081 1.000 25.87609 O ? J ? . O3 1
   HETATM 9797 O4 . 861 A 203 ? -22.93930 -15.94794 -43.58992 1.000 20.11638 O ? J ? . O4 1
   HETATM 9798 O5 . 861 A 203 ? -27.15107 -17.59624 -45.02119 1.000 18.47007 O ? J ? . O5 1
   HETATM 9799 O6 . 861 A 203 ? -28.51010 -15.69268 -45.90873 1.000 20.05896 O ? J ? . O6 1
   HETATM 9800 S . 861 A 203 ? -27.53166 -16.20282 -44.96837 1.000 21.72570 S ? J ? . S 1
   HETATM 9801 O . HOH A 301 ? -19.11046 -21.82829 -42.63509 1.000 12.73364 O ? K ? . O 1
   HETATM 9802 O . HOH A 302 ? -17.67755 -29.06699 -61.26913 1.000 18.39418 O ? K ? . O 1
   HETATM 9803 O . HOH A 303 ? -26.61118 -4.54918 -44.77259 1.000 25.51536 O ? K ? . O 1
   HETATM 9804 O . HOH A 304 ? -30.63763 -27.78398 -48.77560 1.000 18.07133 O ? K ? . O 1
   HETATM 9805 O . HOH A 305 ? -17.64535 -8.46123 -42.23825 0.985 28.27860 O ? K ? . O 1
   HETATM 9806 O . HOH A 306 ? -15.42244 -18.89447 -63.55918 1.000 23.53663 O ? K ? . O 1
   HETATM 9807 O . HOH A 307 ? -20.21363 -30.08101 -60.83115 1.000 22.30464 O ? K ? . O 1
   HETATM 9808 O . HOH A 308 ? -23.00048 -23.46357 -58.23791 1.000 18.31504 O ? K ? . O 1
   HETATM 9809 O . HOH A 309 ? -13.13192 -19.12358 -61.93811 0.994 22.65355 O ? K ? . O 1
   HETATM 9810 O . HOH A 310 ? -20.85089 -25.35980 -70.77630 0.980 28.31651 O ? K ? . O 1
   HETATM 9811 O . HOH A 311 ? -29.22333 -30.31024 -48.67482 1.000 23.94837 O ? K ? . O 1
   HETATM 9812 O . HOH A 312 ? -13.17742 -22.72272 -47.96779 1.000 25.85673 O ? K ? . O 1
   HETATM 9813 O . HOH A 313 ? -19.01173 -33.05858 -58.48203 1.000 45.00363 O ? K ? . O 1
   HETATM 9814 O . HOH A 314 ? -20.74297 -27.83501 -53.48096 0.977 20.99731 O ? K ? . O 1
   HETATM 9815 O . HOH A 315 ? -28.43397 -7.27087 -46.74845 0.874 30.34345 O ? K ? . O 1
   HETATM 9816 O . HOH A 316 ? -22.93193 -29.33792 -60.73953 0.878 27.61508 O ? K ? . O 1
   HETATM 9817 O . HOH A 317 ? -15.83532 -17.71694 -43.38556 0.910 29.00217 O ? K ? . O 1
   HETATM 9818 O . HOH A 318 ? -19.48194 -13.51115 -61.63054 1.000 21.80080 O ? K ? . O 1
   HETATM 9819 O . HOH A 319 ? -31.98932 -24.62634 -55.06931 1.000 25.70459 O ? K ? . O 1
   HETATM 9820 O . HOH A 320 ? -30.41640 -0.51666 -45.55535 0.873 29.36041 O ? K ? . O 1
   HETATM 9821 O . HOH A 321 ? -20.98410 -29.55272 -38.21152 0.998 28.12537 O ? K ? . O 1
   HETATM 9822 O . HOH A 322 ? -18.18821 -31.33448 -50.10064 1.000 22.51227 O ? K ? . O 1
   HETATM 9823 O . HOH A 323 ? -27.11575 -0.87514 -47.58754 1.000 27.98541 O ? K ? . O 1
   HETATM 9824 O . HOH A 324 ? -26.17639 -31.69066 -47.97922 0.967 24.94362 O ? K ? . O 1
   HETATM 9825 O . HOH A 325 ? -17.40832 -11.89194 -62.22512 1.000 29.35115 O ? K ? . O 1
   HETATM 9826 O . HOH A 326 ? -16.57015 -23.97443 -39.27788 0.930 29.91707 O ? K ? . O 1
   HETATM 9827 O . HOH A 327 ? -18.51463 -30.96323 -52.97860 1.000 26.32124 O ? K ? . O 1
   HETATM 9828 O . HOH A 328 ? -12.84614 -17.05766 -59.50054 1.000 28.46651 O ? K ? . O 1
   HETATM 9829 O . HOH A 329 ? -11.27815 -29.76655 -56.94440 0.749 21.29354 O ? K ? . O 1
   HETATM 9830 O . HOH A 330 ? -10.66722 -24.61018 -51.91689 0.940 28.47190 O ? K ? . O 1
   HETATM 9831 O . HOH A 331 ? -23.55873 -5.04022 -60.12236 0.957 34.06165 O ? K ? . O 1
   HETATM 9832 O . HOH A 332 ? -17.66320 -24.29800 -41.78857 0.935 30.77370 O ? K ? . O 1
   HETATM 9833 O . HOH A 333 ? -13.12745 -18.49689 -56.67791 0.994 44.73288 O ? K ? . O 1
   HETATM 9834 O . HOH A 334 ? -13.49213 -20.20835 -46.97416 0.792 25.26950 O ? K ? . O 1
   HETATM 9835 O . HOH A 335 ? -17.76464 -20.28839 -64.07607 0.945 25.21431 O ? K ? . O 1
   HETATM 9836 O . HOH A 336 ? -11.40929 -2.76657 -48.27305 0.932 44.39618 O ? K ? . O 1
   HETATM 9837 O . HOH A 337 ? -30.24369 -26.69373 -55.72551 0.863 34.75935 O ? K ? . O 1
   HETATM 9838 O . HOH A 338 ? -25.67794 -26.82768 -57.88053 0.983 37.19865 O ? K ? . O 1
   HETATM 9839 O . HOH A 339 ? -16.15158 -12.39634 -43.90585 1.000 30.92148 O ? K ? . O 1
   HETATM 9840 O . HOH A 340 ? -23.73340 -31.79898 -41.49108 0.899 32.14799 O ? K ? . O 1
   HETATM 9841 O . HOH A 341 ? -24.26998 -24.20622 -60.44284 0.840 27.61855 O ? K ? . O 1
   HETATM 9842 O . HOH A 342 ? -31.82709 -23.43341 -37.03573 1.000 41.09643 O ? K ? . O 1
   HETATM 9843 O . HOH A 343 ? -17.63091 -33.34797 -56.28848 1.000 44.55909 O ? K ? . O 1
   HETATM 9844 O . HOH A 344 ? -27.85657 -31.89767 -36.08778 0.951 28.20833 O ? K ? . O 1
   HETATM 9845 O . HOH A 345 ? -13.63285 -31.46249 -54.36425 0.973 31.79649 O ? K ? . O 1
   HETATM 9847 O . HOH A 347 ? -8.18264 -12.74846 -53.34294 0.894 36.64722 O ? K ? . O 1
   HETATM 9848 O . HOH A 348 ? -22.70051 -26.79720 -37.03509 0.785 35.42773 O ? K ? . O 1
   HETATM 9849 O . HOH A 349 ? -5.53771 -24.74360 -55.14560 1.000 45.85936 O ? K ? . O 1
   HETATM 9850 O . HOH A 350 ? -11.67588 -18.63853 -48.26425 0.939 32.38524 O ? K ? . O 1
   HETATM 9851 O . HOH A 351 ? -30.67491 -30.84641 -44.99003 0.895 29.15462 O ? K ? . O 1
   HETATM 9852 O . HOH A 352 ? -23.58898 -1.27599 -53.03555 0.974 35.47074 O ? K ? . O 1
   HETATM 9853 O . HOH A 353 ? -23.23170 -32.39856 -31.05890 0.893 39.98809 O ? K ? . O 1
   HETATM 9854 O . HOH A 354 ? -31.33470 -29.92763 -55.84844 1.000 39.31435 O ? K ? . O 1
   HETATM 9855 O . HOH A 355 ? -10.85617 -21.75763 -54.01686 0.962 34.71064 O ? K ? . O 1
   HETATM 9856 O . HOH A 356 ? -23.44565 -30.74059 -51.26433 0.789 27.10134 O ? K ? . O 1
   HETATM 9857 O . HOH A 357 ? -20.43786 -8.26868 -42.68900 0.717 33.73439 O ? K ? . O 1
   HETATM 9858 O . HOH A 358 ? -10.94342 -21.21016 -43.23372 0.968 37.24553 O ? K ? . O 1
   HETATM 9859 O . HOH A 359 ? -23.49901 -2.47352 -49.04798 1.000 33.97789 O ? K ? . O 1
   HETATM 9860 O . HOH A 361 ? -20.02435 -24.57567 -39.99477 1.000 45.49783 O ? K ? . O 1
   HETATM 9861 O . HOH A 362 ? -10.88018 -6.64626 -62.88834 0.982 49.91306 O ? K ? . O 1
   HETATM 9862 O . HOH A 363 ? -16.62926 -7.15530 -40.10903 0.914 37.93193 O ? K ? . O 1
   HETATM 9863 O . HOH A 364 ? -22.49049 -29.85994 -53.60388 0.870 23.75590 O ? K ? . O 1
   HETATM 9864 O . HOH A 365 ? -16.19753 -4.52277 -40.30632 1.000 37.32900 O ? K ? . O 1
   HETATM 9866 O . HOH A 367 ? -24.20297 -30.34310 -55.49785 0.929 27.98087 O ? K ? . O 1
   HETATM 9867 O . HOH A 368 ? -21.94749 -32.43599 -50.18616 0.864 37.01549 O ? K ? . O 1
   HETATM 9868 O . HOH A 369 ? -26.94872 -30.21030 -54.76419 0.906 40.32180 O ? K ? . O 1
   HETATM 9869 O . HOH A 370 ? -22.11674 -26.40582 -29.10984 1.000 41.88183 O ? K ? . O 1
   HETATM 9870 O . HOH A 372 ? -59.00030 -34.69031 -69.16580 1.000 38.54833 O ? K ? . O 1
   HETATM 9871 O . HOH A 373 ? -37.63499 -35.10354 -62.42012 0.980 28.82308 O ? K ? . O 1
   HETATM 9872 O . HOH A 374 ? -35.77856 -23.50608 -57.98209 0.981 45.11596 O ? K ? . O 1
   HETATM 9874 O . HOH A 376 ? -56.40472 -26.99157 -66.94690 0.958 32.36955 O ? K ? . O 1
   HETATM 9875 O . HOH A 377 ? -52.80888 -29.10548 -80.56163 0.994 32.20787 O ? K ? . O 1
   HETATM 9876 O . HOH A 378 ? -49.47709 -18.96323 -67.99384 0.972 36.93336 O ? K ? . O 1
   HETATM 9877 O . HOH A 379 ? -35.68246 -33.64746 -71.38844 0.742 30.31869 O ? K ? . O 1
   HETATM 9878 O . HOH A 380 ? -38.24678 -34.84350 -70.25149 0.920 36.10046 O ? K ? . O 1
   HETATM 9879 O . HOH A 381 ? -39.41062 -37.49556 -70.75257 1.000 48.49843 O ? K ? . O 1
   HETATM 9880 O . HOH A 382 ? -41.62630 -37.85085 -69.35082 1.000 29.54329 O ? K ? . O 1
   HETATM 9881 O . HOH A 383 ? -39.75894 -31.65463 -77.11355 1.000 29.85079 O ? K ? . O 1
   HETATM 9882 O . HOH A 384 ? -39.92085 -29.34733 -78.82962 0.966 27.71874 O ? K ? . O 1
   HETATM 9883 O . HOH A 385 ? -37.62940 -23.47971 -74.00698 1.000 34.91871 O ? K ? . O 1
   HETATM 9884 O . HOH A 386 ? -40.20656 -20.48230 -77.88454 1.000 35.63697 O ? K ? . O 1
   HETATM 9885 O . HOH A 387 ? -37.42279 -21.60841 -79.09464 0.976 43.89266 O ? K ? . O 1
   HETATM 9886 O . HOH A 388 ? -52.16729 -39.20762 -71.40398 0.963 34.71968 O ? K ? . O 1
   HETATM 9887 O . HOH A 389 ? -47.45387 -38.06859 -60.83831 0.951 34.22499 O ? K ? . O 1
   HETATM 9889 O . HOH A 391 ? -16.46081 -32.19376 -54.30297 0.992 44.32546 O ? K ? . O 1
   HETATM 9890 O . HOH A 392 ? -26.13706 -21.70214 -66.19863 0.759 36.37064 O ? K ? . O 1
   HETATM 9891 O . HOH A 393 ? -11.48042 -4.13702 -45.63419 1.000 45.80972 O ? K ? . O 1
   HETATM 9892 O . HOH A 394 ? -30.81274 -12.74987 -56.35344 0.950 42.01679 O ? K ? . O 1
   HETATM 9893 O . HOH A 395 ? -28.34687 -11.86742 -56.80146 0.985 31.92175 O ? K ? . O 1
   HETATM 9894 O . HOH A 396 ? -39.46031 -20.52766 -52.15190 0.929 27.88924 O ? K ? . O 1
   HETATM 9895 O . HOH A 397 ? -37.45728 -21.81163 -56.13809 1.000 36.97330 O ? K ? . O 1
   HETATM 9896 O . HOH A 398 ? -40.24434 -23.40492 -52.69778 0.732 35.63777 O ? K ? . O 1
   HETATM 9897 O . HOH A 399 ? -35.13931 -12.96156 -54.31960 0.848 41.12902 O ? K ? . O 1
   HETATM 9898 O . HOH A 400 ? -30.53275 -6.41655 -44.02154 1.000 27.93341 O ? K ? . O 1
   HETATM 9899 O . HOH A 401 ? -15.78650 -19.01888 -40.87197 0.878 39.51138 O ? K ? . O 1
   HETATM 9900 O . HOH A 402 ? -32.18853 -20.77650 -57.85743 1.000 41.13035 O ? K ? . O 1
   HETATM 9901 O . HOH A 403 ? -25.57294 -25.44798 -44.19209 1.000 15.24973 O ? K ? . O 1
   HETATM 9902 O . HOH A 404 ? -26.74674 -26.77137 -42.17585 1.000 19.02799 O ? K ? . O 1
   HETATM 9903 O . HOH A 405 ? -60.43981 -32.35526 -67.22477 0.970 42.09469 O ? K ? . O 1
   HETATM 9904 O . HOH A 406 ? -51.24229 -31.45087 -62.20684 1.000 23.30557 O ? K ? . O 1
   HETATM 9905 O . HOH A 407 ? -54.77123 -32.61341 -61.84741 0.995 26.80376 O ? K ? . O 1
   HETATM 9906 O . HOH A 408 ? -50.74096 -33.75732 -60.71232 0.888 33.60709 O ? K ? . O 1
   HETATM 9907 O . HOH A 409 ? -31.41447 -26.73856 -59.62657 0.979 49.87635 O ? K ? . O 1
   HETATM 9908 O . HOH A 410 ? -33.07519 -23.06362 -56.78386 0.966 38.26610 O ? K ? . O 1
   HETATM 9910 O . HOH A 412 ? -38.39589 -20.80065 -73.28683 1.000 47.19152 O ? K ? . O 1
   HETATM 9913 O . HOH A 415 ? -40.36769 -37.53505 -77.90912 1.000 51.64223 O ? K ? . O 1
   HETATM 9914 O . HOH A 416 ? -24.38952 -26.91883 -60.48778 0.816 35.37325 O ? K ? . O 1
   HETATM 9915 O . HOH A 417 ? -25.40719 -32.55844 -52.47556 1.000 45.17955 O ? K ? . O 1
   HETATM 9916 O . HOH A 418 ? -24.23647 -33.09524 -55.83499 1.000 53.96451 O ? K ? . O 1
   HETATM 9917 O . HOH A 419 ? -20.02243 -5.17426 -65.44372 1.000 45.27650 O ? K ? . O 1
   HETATM 9918 O . HOH A 422 ? -31.09482 -1.87412 -53.29188 1.000 38.80368 O ? K ? . O 1
   HETATM 9919 O . HOH A 424 ? -12.63729 -19.49782 -44.63727 0.990 48.16510 O ? K ? . O 1
   HETATM 9920 O . HOH A 425 ? -10.05729 -19.22699 -50.45091 1.000 42.92545 O ? K ? . O 1
   HETATM 9921 O . HOH A 426 ? -18.32663 -20.21243 -40.21219 0.977 41.99711 O ? K ? . O 1
   HETATM 9922 O . HOH A 427 ? -15.16894 -17.27336 -38.80420 0.929 41.73371 O ? K ? . O 1
   HETATM 9924 O . HOH A 429 ? -25.81656 0.42545 -49.61122 0.970 40.12163 O ? K ? . O 1
   HETATM 9927 O . HOH A 433 ? -25.22424 -5.46036 -42.84054 0.832 33.15127 O ? K ? . O 1
   HETATM 9928 O . HOH A 434 ? -51.26509 -31.29323 -83.26288 1.000 47.19511 O ? K ? . O 1
   HETATM 9929 N . 861 B 201 ? -43.73497 -48.79540 -49.58981 1.000 25.04748 N ? L ? . N 1
   HETATM 9930 C . 861 B 201 ? -49.54939 -45.29109 -42.42085 1.000 72.45835 C ? L ? . C 1
   HETATM 9931 O . 861 B 201 ? -48.28000 -45.40833 -41.73733 1.000 62.14211 O ? L ? . O 1
   HETATM 9932 C1 . 861 B 201 ? -47.15248 -45.54305 -42.49568 1.000 61.68696 C ? L ? . C1 1
   HETATM 9933 C10 . 861 B 201 ? -45.23337 -45.64203 -46.86845 1.000 36.53222 C ? L ? . C10 1
   HETATM 9934 C11 . 861 B 201 ? -45.51113 -45.39189 -48.33395 1.000 38.85142 C ? L ? . C11 1
   HETATM 9935 C12 . 861 B 201 ? -45.72056 -47.26339 -49.81337 1.000 22.34060 C ? L ? . C12 1
   HETATM 9936 C13 . 861 B 201 ? -44.98488 -48.53133 -50.30056 1.000 23.94510 C ? L ? . C13 1
   HETATM 9937 C14 . 861 B 201 ? -45.88816 -49.73789 -50.15623 1.000 25.12116 C ? L ? . C14 1
   HETATM 9938 C15 . 861 B 201 ? -46.06873 -50.08125 -48.68330 1.000 21.24203 C ? L ? . C15 1
   HETATM 9939 C16 . 861 B 201 ? -44.73054 -50.41167 -48.02386 1.000 23.60974 C ? L ? . C16 1
   HETATM 9940 C17 . 861 B 201 ? -43.79546 -49.21624 -48.17550 1.000 20.41087 C ? L ? . C17 1
   HETATM 9941 C18 . 861 B 201 ? -41.76003 -46.85586 -49.54286 1.000 31.36103 C ? L ? . C18 1
   HETATM 9942 C19 . 861 B 201 ? -40.33039 -46.55179 -49.87779 1.000 29.20892 C ? L ? . C19 1
   HETATM 9943 C2 . 861 B 201 ? -47.05181 -45.04128 -43.79014 1.000 57.27462 C ? L ? . C2 1
   HETATM 9944 C20 . 861 B 201 ? -39.30242 -47.04976 -49.06410 1.000 34.64676 C ? L ? . C20 1
   HETATM 9945 C21 . 861 B 201 ? -37.96659 -46.79317 -49.34727 1.000 31.79206 C ? L ? . C21 1
   HETATM 9946 C22 . 861 B 201 ? -37.64705 -46.02548 -50.46072 1.000 35.23820 C ? L ? . C22 1
   HETATM 9947 C23 . 861 B 201 ? -38.66090 -45.52042 -51.26957 1.000 36.92680 C ? L ? . C23 1
   HETATM 9948 C24 . 861 B 201 ? -40.00019 -45.78024 -50.98722 1.000 30.99367 C ? L ? . C24 1
   HETATM 9949 C3 . 861 B 201 ? -45.87613 -45.20255 -44.50654 1.000 58.23474 C ? L ? . C3 1
   HETATM 9950 C4 . 861 B 201 ? -44.77948 -45.87804 -43.95362 1.000 61.35898 C ? L ? . C4 1
   HETATM 9951 C5 . 861 B 201 ? -44.86927 -46.38937 -42.64660 1.000 67.66690 C ? L ? . C5 1
   HETATM 9952 C6 . 861 B 201 ? -46.06436 -46.21725 -41.91676 1.000 59.09461 C ? L ? . C6 1
   HETATM 9953 C7 . 861 B 201 ? -45.59108 -45.81937 -39.64557 1.000 50.34689 C ? L ? . C7 1
   HETATM 9954 C8 . 861 B 201 ? -42.84666 -47.74626 -42.71485 1.000 44.54608 C ? L ? . C8 1
   HETATM 9955 C9 . 861 B 201 ? -45.82538 -44.63404 -45.89260 1.000 57.61379 C ? L ? . C9 1
   HETATM 9956 O1 . 861 B 201 ? -46.15261 -46.70985 -40.63373 1.000 58.27076 O ? L ? . O1 1
   HETATM 9957 O2 . 861 B 201 ? -43.87565 -47.07307 -41.98270 1.000 54.61016 O ? L ? . O2 1
   HETATM 9958 O3 . 861 B 201 ? -44.98088 -46.60028 -48.94834 1.000 24.56375 O ? L ? . O3 1
   HETATM 9959 O4 . 861 B 201 ? -46.82814 -46.92371 -50.18357 1.000 24.82759 O ? L ? . O4 1
   HETATM 9960 O5 . 861 B 201 ? -42.65496 -48.20657 -51.66775 1.000 26.25360 O ? L ? . O5 1
   HETATM 9961 O6 . 861 B 201 ? -41.31687 -49.38555 -49.95732 1.000 31.64914 O ? L ? . O6 1
   HETATM 9962 S . 861 B 201 ? -42.30822 -48.40757 -50.28443 1.000 27.96448 S ? L ? . S 1
   HETATM 9963 O . HOH B 301 ? -30.39644 -54.67107 -55.18038 0.921 43.43771 O ? M ? . O 1
   HETATM 9964 O . HOH B 302 ? -12.76431 -66.96471 -66.73956 0.868 48.89968 O ? M ? . O 1
   HETATM 9965 O . HOH B 303 ? -22.27964 -63.95063 -58.20526 0.934 45.81751 O ? M ? . O 1
   HETATM 9966 O . HOH B 304 ? -40.68102 -39.87626 -67.47615 0.763 32.98895 O ? M ? . O 1
   HETATM 9967 O . HOH B 305 ? -51.82420 -65.77604 -59.71220 0.796 29.26748 O ? M ? . O 1
   HETATM 9968 O . HOH B 306 ? -54.35396 -65.57398 -58.48006 0.914 29.05588 O ? M ? . O 1
   HETATM 9969 O . HOH B 308 ? -53.31019 -65.49928 -50.93806 1.000 28.37038 O ? M ? . O 1
   HETATM 9970 O . HOH B 309 ? -51.14333 -64.87277 -52.31803 1.000 27.70165 O ? M ? . O 1
   HETATM 9971 O . HOH B 310 ? -51.90452 -60.90234 -67.36225 0.989 38.05336 O ? M ? . O 1
   HETATM 9973 O . HOH B 312 ? -46.72358 -59.28713 -60.92851 0.844 24.69095 O ? M ? . O 1
   HETATM 9974 O . HOH B 313 ? -45.58470 -61.53215 -61.85593 0.765 28.91194 O ? M ? . O 1
   HETATM 9975 O . HOH B 314 ? -57.24080 -61.73472 -55.31135 1.000 38.97646 O ? M ? . O 1
   HETATM 9976 O . HOH B 315 ? -59.19698 -70.46136 -46.20649 1.000 36.45249 O ? M ? . O 1
   HETATM 9977 O . HOH B 316 ? -60.23346 -67.54463 -45.83737 0.994 44.59377 O ? M ? . O 1
   HETATM 9978 O . HOH B 317 ? -52.49218 -69.02755 -42.29986 1.000 33.60674 O ? M ? . O 1
   HETATM 9979 O . HOH B 318 ? -50.04854 -70.49312 -42.85375 1.000 46.81024 O ? M ? . O 1
   HETATM 9980 O . HOH B 319 ? -64.48577 -54.42352 -47.18595 0.944 39.75664 O ? M ? . O 1
   HETATM 9981 O . HOH B 320 ? -62.13502 -55.80574 -50.17163 0.907 36.26582 O ? M ? . O 1
   HETATM 9982 O . HOH B 321 ? -61.19118 -58.83454 -50.42703 0.876 36.55579 O ? M ? . O 1
   HETATM 9983 O . HOH B 322 ? -58.92327 -51.07737 -39.74166 0.894 33.29734 O ? M ? . O 1
   HETATM 9984 O . HOH B 323 ? -58.46193 -54.97696 -39.01544 1.000 46.74049 O ? M ? . O 1
   HETATM 9985 O . HOH B 324 ? -47.68237 -59.38374 -37.88479 1.000 33.49786 O ? M ? . O 1
   HETATM 9986 O . HOH B 325 ? -35.57996 -58.87155 -48.97894 0.727 33.40104 O ? M ? . O 1
   HETATM 9987 O . HOH B 327 ? -38.43576 -49.31435 -62.18983 0.981 26.83365 O ? M ? . O 1
   HETATM 9988 O . HOH B 328 ? -39.71055 -48.59060 -64.75839 1.000 28.18624 O ? M ? . O 1
   HETATM 9989 O . HOH B 329 ? -36.65876 -47.32288 -62.38508 0.957 36.39501 O ? M ? . O 1
   HETATM 9990 O . HOH B 331 ? -33.11016 -51.17822 -43.49297 0.973 35.13908 O ? M ? . O 1
   HETATM 9991 O . HOH B 332 ? -40.21860 -60.09472 -38.53615 1.000 32.28065 O ? M ? . O 1
   HETATM 9992 O . HOH B 333 ? -42.04637 -52.16565 -41.76687 1.000 29.62882 O ? M ? . O 1
   HETATM 9993 O . HOH B 334 ? -53.93591 -47.71091 -47.32387 0.988 30.77653 O ? M ? . O 1
   HETATM 9995 O . HOH B 336 ? -53.95190 -45.68555 -52.28108 1.000 31.54459 O ? M ? . O 1
   HETATM 9996 O . HOH B 337 ? -56.12398 -48.72708 -55.67705 0.625 26.01911 O ? M ? . O 1
   HETATM 9997 O . HOH B 338 ? -55.81222 -49.11035 -58.33833 0.844 30.80986 O ? M ? . O 1
   HETATM 9998 O . HOH B 339 ? -50.37598 -44.39100 -55.79364 1.000 22.57857 O ? M ? . O 1
   HETATM 9999 O . HOH B 340 ? -43.46660 -45.34468 -58.97693 1.000 21.90583 O ? M ? . O 1
   HETATM 10000 O . HOH B 341 ? -42.22882 -42.92313 -59.75358 1.000 26.29018 O ? M ? . O 1
   HETATM 10001 O . HOH B 342 ? -47.66891 -65.87179 -43.59758 0.849 35.27812 O ? M ? . O 1
   HETATM 10002 O . HOH B 343 ? -43.06851 -57.99985 -63.51943 0.767 34.18004 O ? M ? . O 1
   HETATM 10005 O . HOH B 346 ? -47.00999 -41.90629 -63.97864 0.979 34.95349 O ? M ? . O 1
   HETATM 10006 O . HOH B 347 ? -47.52844 -42.97800 -66.29553 0.849 37.61600 O ? M ? . O 1
   HETATM 10007 O . HOH B 348 ? -60.30747 -54.91771 -62.77213 1.000 46.25641 O ? M ? . O 1
   HETATM 10008 O . HOH B 349 ? -58.86305 -55.06373 -58.93256 1.000 42.11687 O ? M ? . O 1
   HETATM 10009 O . HOH B 350 ? -49.20203 -60.37575 -68.07094 0.977 45.31354 O ? M ? . O 1
   HETATM 10011 O . HOH B 353 ? -39.58024 -60.61995 -49.71203 0.970 34.83710 O ? M ? . O 1
   HETATM 10012 O . HOH B 354 ? -42.04461 -60.66187 -48.80969 0.850 32.12280 O ? M ? . O 1
   HETATM 10013 O . HOH B 355 ? -41.68940 -62.94515 -47.66247 0.924 46.53168 O ? M ? . O 1
   HETATM 10014 O . HOH B 356 ? -34.21145 -51.84556 -46.38977 0.866 40.23553 O ? M ? . O 1
   HETATM 10015 O . HOH B 357 ? -32.75764 -55.60460 -38.48779 1.000 38.71855 O ? M ? . O 1
   HETATM 10016 O . HOH B 359 ? -37.49311 -38.77641 -54.67859 0.983 42.27120 O ? M ? . O 1
   HETATM 10017 O . HOH B 360 ? -54.73564 -63.86685 -39.05005 0.954 43.13192 O ? M ? . O 1
   HETATM 10021 N . 861 D 201 ? -22.98912 -82.98097 -34.30260 1.000 32.70550 N ? N ? . N 1
   HETATM 10022 C . 861 D 201 ? -30.29958 -89.28491 -33.25655 1.000 52.75992 C ? N ? . C 1
   HETATM 10023 O . 861 D 201 ? -29.14457 -89.52945 -32.45013 1.000 49.97661 O ? N ? . O 1
   HETATM 10024 C1 . 861 D 201 ? -27.93639 -89.59012 -33.06416 1.000 38.09023 C ? N ? . C1 1
   HETATM 10025 C10 . 861 D 201 ? -25.72073 -86.93168 -36.09898 0.587 40.57710 C ? N ? . C10 1
   HETATM 10026 C11 . 861 D 201 ? -24.70351 -86.64457 -35.01942 1.000 41.22304 C ? N ? . C11 1
   HETATM 10027 C12 . 861 D 201 ? -25.04041 -84.46645 -34.05005 1.000 27.59306 C ? N ? . C12 1
   HETATM 10028 C13 . 861 D 201 ? -24.25345 -83.22384 -33.60707 1.000 23.53118 C ? N ? . C13 1
   HETATM 10029 C14 . 861 D 201 ? -25.15246 -82.00443 -33.74803 1.000 25.85957 C ? N ? . C14 1
   HETATM 10030 C15 . 861 D 201 ? -25.30956 -81.60802 -35.21485 1.000 25.02046 C ? N ? . C15 1
   HETATM 10031 C16 . 861 D 201 ? -23.94613 -81.34471 -35.85352 1.000 28.83512 C ? N ? . C16 1
   HETATM 10032 C17 . 861 D 201 ? -23.04642 -82.57213 -35.71485 1.000 31.99926 C ? N ? . C17 1
   HETATM 10033 C18 . 861 D 201 ? -20.98328 -84.84481 -34.42872 1.000 32.82650 C ? N ? . C18 1
   HETATM 10034 C19 . 861 D 201 ? -19.55164 -85.14089 -34.08665 1.000 42.39689 C ? N ? . C19 1
   HETATM 10035 C2 . 861 D 201 ? -27.68881 -88.97594 -34.28774 1.000 31.63147 C ? N ? . C2 1
   HETATM 10036 C20 . 861 D 201 ? -18.52351 -84.60758 -34.86107 1.000 35.99812 C ? N ? . C20 1
   HETATM 10037 C21 . 861 D 201 ? -17.19027 -84.86235 -34.56788 1.000 36.20860 C ? N ? . C21 1
   HETATM 10038 C22 . 861 D 201 ? -16.86489 -85.66162 -33.48238 1.000 41.40685 C ? N ? . C22 1
   HETATM 10039 C23 . 861 D 201 ? -17.88699 -86.20611 -32.70651 1.000 41.63748 C ? N ? . C23 1
   HETATM 10040 C24 . 861 D 201 ? -19.22361 -85.94627 -32.99320 1.000 38.70278 C ? N ? . C24 1
   HETATM 10041 C3 . 861 D 201 ? -26.42988 -89.07542 -34.87698 0.000 40.02032 C ? N ? . C3 1
   HETATM 10042 C4 . 861 D 201 ? -25.42338 -89.79896 -34.24872 1.000 51.37583 C ? N ? . C4 1
   HETATM 10043 C5 . 861 D 201 ? -25.65998 -90.41265 -33.02309 1.000 46.82102 C ? N ? . C5 1
   HETATM 10044 C6 . 861 D 201 ? -26.92253 -90.31230 -32.40972 0.877 37.51670 C ? N ? . C6 1
   HETATM 10045 C7 . 861 D 201 ? -27.23598 -90.08381 -30.04411 1.000 45.62672 C ? N ? . C7 1
   HETATM 10046 C8 . 861 D 201 ? -23.44739 -91.29959 -33.03398 1.000 52.66159 C ? N ? . C8 1
   HETATM 10047 C9 . 861 D 201 ? -26.14305 -88.41473 -36.20083 1.000 41.47649 C ? N ? . C9 1
   HETATM 10048 O1 . 861 D 201 ? -27.16798 -90.93871 -31.20186 0.549 43.96698 O ? N ? . O1 1
   HETATM 10049 O2 . 861 D 201 ? -24.70363 -91.12605 -32.37042 0.584 55.97061 O ? N ? . O2 1
   HETATM 10050 O3 . 861 D 201 ? -24.38022 -85.22145 -34.92558 1.000 30.99639 O ? N ? . O3 1
   HETATM 10051 O4 . 861 D 201 ? -26.16163 -84.68937 -33.63497 1.000 25.24612 O ? N ? . O4 1
   HETATM 10052 O5 . 861 D 201 ? -21.78218 -83.64446 -32.23939 1.000 27.79558 O ? N ? . O5 1
   HETATM 10053 O6 . 861 D 201 ? -20.62287 -82.29466 -33.99724 1.000 32.54846 O ? N ? . O6 1
   HETATM 10054 S . 861 D 201 ? -21.55612 -83.32534 -33.62719 1.000 32.32878 S ? N ? . S 1
   HETATM 10055 O . HOH D 301 ? -30.73583 -66.00937 -23.94860 0.998 31.83484 O ? O ? . O 1
   HETATM 10056 O . HOH D 302 ? -21.48559 -65.97915 -40.48258 0.996 32.73814 O ? O ? . O 1
   HETATM 10057 O . HOH D 303 ? -1.81639 -55.27001 -26.18029 0.962 42.98224 O ? O ? . O 1
   HETATM 10058 O . HOH D 304 ? -25.50723 -72.46465 -23.00372 0.929 31.23191 O ? O ? . O 1
   HETATM 10059 O . HOH D 306 ? -19.54276 -67.78272 -40.39312 0.953 36.25097 O ? O ? . O 1
   HETATM 10060 O . HOH D 307 ? 0.59033 -54.69789 -20.95583 1.000 38.62648 O ? O ? . O 1
   HETATM 10061 O . HOH D 308 ? -18.82337 -71.29723 -34.03285 0.959 38.38275 O ? O ? . O 1
   HETATM 10063 O . HOH D 310 ? -24.38454 -70.25959 -21.85969 0.711 29.79190 O ? O ? . O 1
   HETATM 10064 O . HOH D 311 ? -17.58078 -66.99608 -38.67138 1.000 43.58724 O ? O ? . O 1
   HETATM 10065 O . HOH D 313 ? -30.43206 -71.17452 -16.30615 0.950 33.97542 O ? O ? . O 1
   HETATM 10066 O . HOH D 314 ? -33.37431 -66.28962 -24.80079 0.867 43.85969 O ? O ? . O 1
   HETATM 10067 O . HOH D 315 ? -35.73793 -67.77359 -24.99213 1.000 35.84945 O ? O ? . O 1
   HETATM 10068 O . HOH D 316 ? -34.98568 -82.50249 -25.55311 0.975 36.66059 O ? O ? . O 1
   HETATM 10069 O . HOH D 317 ? -35.23299 -82.91209 -28.29273 0.752 28.01548 O ? O ? . O 1
   HETATM 10070 O . HOH D 318 ? -33.22045 -85.83981 -31.64379 0.998 33.86860 O ? O ? . O 1
   HETATM 10072 O . HOH D 320 ? -27.42776 -78.40204 -19.66991 0.834 32.17526 O ? O ? . O 1
   HETATM 10073 O . HOH D 321 ? -25.44940 -78.78347 -17.85190 0.995 37.14662 O ? O ? . O 1
   HETATM 10074 O . HOH D 322 ? -36.23957 -70.17206 -28.19615 1.000 40.95350 O ? O ? . O 1
   HETATM 10075 O . HOH D 323 ? -30.03930 -66.83079 -31.31557 1.000 28.33678 O ? O ? . O 1
   HETATM 10076 O . HOH D 324 ? -32.13697 -66.06597 -32.63043 1.000 33.65580 O ? O ? . O 1
   HETATM 10079 O . HOH D 327 ? -38.34673 -79.89927 -43.91715 0.946 32.76597 O ? O ? . O 1
   HETATM 10080 O . HOH D 329 ? -26.75056 -72.19439 -45.78598 0.951 29.91505 O ? O ? . O 1
   HETATM 10081 O . HOH D 330 ? -21.16371 -71.14285 -35.28093 1.000 41.43977 O ? O ? . O 1
   HETATM 10083 O . HOH D 332 ? -17.57959 -82.53438 -21.56069 0.950 31.94816 O ? O ? . O 1
   HETATM 10084 O . HOH D 333 ? -18.66341 -83.39287 -19.13551 0.956 37.51510 O ? O ? . O 1
   HETATM 10085 O . HOH D 334 ? -21.23611 -84.70941 -18.15657 1.000 32.99692 O ? O ? . O 1
   HETATM 10086 O . HOH D 335 ? -13.70221 -79.91090 -37.52987 1.000 42.15512 O ? O ? . O 1
   HETATM 10087 O . HOH D 336 ? -21.17790 -79.36507 -41.23200 0.945 33.95486 O ? O ? . O 1
   HETATM 10088 O . HOH D 337 ? -34.00015 -83.19025 -36.14373 1.000 49.46118 O ? O ? . O 1
   HETATM 10089 O . HOH D 338 ? -29.43232 -87.31436 -28.14740 1.000 23.92159 O ? O ? . O 1
   HETATM 10090 O . HOH D 339 ? -22.70734 -86.34489 -25.07000 1.000 26.51098 O ? O ? . O 1
   HETATM 10091 O . HOH D 340 ? -21.36863 -88.83080 -24.30506 1.000 21.94935 O ? O ? . O 1
   HETATM 10092 O . HOH D 341 ? -16.36254 -92.93604 -29.31109 1.000 41.96878 O ? O ? . O 1
   HETATM 10093 O . HOH D 342 ? -34.61086 -72.69829 -47.36157 1.000 45.54176 O ? O ? . O 1
   HETATM 10096 O . HOH D 345 ? -29.72242 -60.83562 -37.81479 0.979 49.85451 O ? O ? . O 1
   HETATM 10097 O . HOH D 346 ? -15.73831 -76.45358 -48.58586 0.871 45.98609 O ? O ? . O 1
   HETATM 10099 O . HOH D 348 ? -34.52994 -66.13439 -31.72671 0.991 44.50487 O ? O ? . O 1
   HETATM 10100 O . HOH D 349 ? -33.33322 -84.97716 -19.42130 1.000 45.97934 O ? O ? . O 1
   HETATM 10101 O . HOH D 350 ? -26.02826 -89.85864 -20.08583 1.000 31.40219 O ? O ? . O 1
   HETATM 10550 O . HOH S 478 ? -13.00415 -23.18777 -36.83989 0.632 30.48424 O ? P ? . O 1
   HETATM 10551 O . HOH S 479 ? -36.55645 -27.21460 -80.44898 0.852 31.02941 O ? P ? . O 1
   HETATM 10553 O . HOH S 481 ? -14.99274 -31.13296 -45.56848 0.627 28.75552 O ? P ? . O 1
   HETATM 10555 O . HOH S 483 ? -36.48860 -85.20377 -31.62801 1.000 44.72035 O ? P ? . O 1
   HETATM 10556 O . HOH S 484 ? -38.39393 -26.76283 -48.08909 0.589 32.23862 O ? P ? . O 1
   HETATM 10557 O . HOH S 485 ? -19.32950 -81.05843 -43.95688 0.607 35.05577 O ? P ? . O 1
   HETATM 10558 O . HOH S 486 ? -20.22934 -32.10546 -38.23482 0.697 32.95813 O ? P ? . O 1
   HETATM 10563 O . HOH S 491 ? -26.66752 -32.79697 -28.06517 0.635 32.35810 O ? P ? . O 1
   HETATM 10565 O . HOH S 493 ? 8.05423 -42.88944 -28.17921 0.919 45.46936 O ? P ? . O 1
   HETATM 10566 O . HOH S 494 ? -19.86653 -32.60016 -48.89715 0.633 30.61914 O ? P ? . O 1
   HETATM 10567 O . HOH S 495 ? -26.62236 -65.94880 -40.32405 0.766 34.54004 O ? P ? . O 1
   HETATM 10569 O . HOH S 497 ? -19.17319 -27.66162 -38.97969 0.587 36.29832 O ? P ? . O 1
   HETATM 10572 O . HOH S 500 ? -4.13510 -23.01793 -36.91779 0.560 32.91851 O ? P ? . O 1
   HETATM 10574 O . HOH S 502 ? 6.34851 -43.49979 -22.30901 0.889 48.31879 O ? P ? . O 1
   HETATM 10575 O . HOH S 503 ? -22.71671 -23.65168 -29.61130 0.948 55.67752 O ? P ? . O 1
   HETATM 10577 O . HOH S 505 ? -41.56375 -38.60952 -72.07531 0.820 48.26230 O ? P ? . O 1
   HETATM 10579 O . HOH S 507 ? -48.23588 -43.05208 -40.64873 0.729 43.37576 O ? P ? . O 1
   HETATM 10580 O . HOH S 508 ? 3.17576 -71.15151 -13.75174 0.693 36.52833 O ? P ? . O 1
   HETATM 10584 O . HOH S 512 ? -17.71688 -19.07741 -66.79462 1.000 42.49970 O ? P ? . O 1
   HETATM 10585 O . HOH S 513 ? -27.32606 -23.58942 -67.88996 1.000 49.76843 O ? P ? . O 1
   HETATM 10586 O . HOH S 514 ? -18.21714 -69.59560 -32.13561 0.848 44.62589 O ? P ? . O 1
   HETATM 10587 O . HOH S 515 ? -42.68017 -47.43526 -66.08581 0.600 31.29250 O ? P ? . O 1
   HETATM 10591 O . HOH S 519 ? -21.50655 -65.12907 -36.19648 0.822 37.94674 O ? P ? . O 1
   HETATM 10592 O . HOH S 520 ? 8.63230 -31.50602 -30.36994 0.675 35.91961 O ? P ? . O 1
   HETATM 10593 O . HOH S 521 ? -56.39567 -55.80324 -37.50832 0.797 43.07912 O ? P ? . O 1
   HETATM 10596 O . HOH S 524 ? -0.32176 -61.43431 -23.57029 0.901 47.18259 O ? P ? . O 1
   HETATM 10598 O . HOH S 526 ? -49.76095 -32.95978 -58.42328 0.549 31.57855 O ? P ? . O 1
   HETATM 10602 O . HOH S 530 ? -11.94807 -19.26468 -54.47768 0.574 35.49365 O ? P ? . O 1
   HETATM 10604 O . HOH S 532 ? -48.78618 -47.98641 -41.91091 0.361 31.65448 O ? P ? . O 1
   HETATM 10605 O . HOH S 533 ? -26.80435 -38.77570 -7.39535 0.855 50.91883 O ? P ? . O 1
   HETATM 10606 O . HOH S 534 ? -49.10664 -17.62902 -65.75471 0.559 35.03148 O ? P ? . O 1
   HETATM 10608 O . HOH S 536 ? -37.55534 -75.87281 -44.69477 1.000 39.14626 O ? P ? . O 1
   HETATM 10609 O . HOH S 537 ? 7.11374 -50.83870 -27.24775 0.483 31.83878 O ? P ? . O 1
   HETATM 10612 O . HOH S 540 ? -18.56312 -19.88484 -74.48020 0.681 40.66346 O ? P ? . O 1
   HETATM 10614 O . HOH S 542 ? -39.72956 -33.75374 -78.77229 0.712 36.37465 O ? P ? . O 1
   HETATM 10615 O . HOH S 543 ? -17.86811 -2.18852 -50.34237 0.688 38.58349 O ? P ? . O 1
   HETATM 10617 O . HOH S 545 ? -57.38042 -72.65167 -48.41629 0.976 47.43315 O ? P ? . O 1
   HETATM 10627 O . HOH S 555 ? -34.25808 -63.62467 -25.33270 0.968 46.38052 O ? P ? . O 1
   HETATM 10628 O . HOH S 556 ? -19.93700 -26.69519 -41.38652 0.443 25.87696 O ? P ? . O 1
   HETATM 10629 O . HOH S 557 ? -4.07217 -55.95433 -32.10579 0.870 37.21651 O ? P ? . O 1
   HETATM 10634 O . HOH S 562 ? -29.61460 -82.49842 -16.47193 1.000 45.46177 O ? P ? . O 1
   HETATM 10635 O . HOH S 563 ? -30.60939 -9.67256 -42.31838 0.763 40.25709 O ? P ? . O 1
   HETATM 10636 O . HOH S 564 ? -36.31902 -21.41447 -23.66502 0.718 38.40241 O ? P ? . O 1
   HETATM 10640 O . HOH S 568 ? -9.87207 -5.11691 -61.06560 0.815 49.49542 O ? P ? . O 1
   HETATM 10642 O . HOH S 570 ? -20.77173 -32.08647 -53.60536 0.716 31.76389 O ? P ? . O 1
   HETATM 10644 O . HOH S 572 ? -49.31508 -40.72990 -77.18681 0.887 41.48113 O ? P ? . O 1
   HETATM 10646 O . HOH S 574 ? -54.73063 -44.10907 -44.90361 0.825 44.75544 O ? P ? . O 1
   HETATM 10650 O . HOH S 578 ? -18.52461 -31.05062 -3.81688 0.749 36.16025 O ? P ? . O 1
   HETATM 10653 O . HOH S 581 ? -19.21033 -33.55127 -21.78108 0.912 45.90677 O ? P ? . O 1
   HETATM 10654 O . HOH S 582 ? 2.29057 -61.77960 -23.74976 1.000 60.27225 O ? P ? . O 1
   HETATM 10657 O . HOH S 585 ? -32.17231 -24.14873 -59.17655 0.660 44.99894 O ? P ? . O 1
   HETATM 10659 O . HOH S 587 ? -57.33569 -46.53153 -55.05624 1.000 53.51111 O ? P ? . O 1
   HETATM 10661 O . HOH S 589 ? -59.89963 -52.27778 -55.63454 1.000 45.12851 O ? P ? . O 1
   HETATM 10665 O . HOH S 593 ? -49.34947 -68.34861 -60.46193 0.880 45.02905 O ? P ? . O 1
   HETATM 10669 O . HOH S 597 ? 6.23956 -60.78238 -17.05806 0.624 43.37176 O ? P ? . O 1
   HETATM 10681 O . HOH S 609 ? -34.35698 -64.81184 -43.03661 0.769 34.80230 O ? P ? . O 1
   HETATM 10682 O . HOH S 610 ? -26.08977 -93.49034 -32.42039 0.693 54.35408 O ? P ? . O 1
   HETATM 10684 O . HOH S 612 ? -39.76938 -29.97781 -81.56026 0.747 33.97259 O ? P ? . O 1
   HETATM 10686 O . HOH S 614 ? -27.75221 -89.00640 -18.00475 0.802 46.27828 O ? P ? . O 1
   HETATM 10688 O . HOH S 616 ? -55.29733 -33.87278 -78.14419 0.719 39.36529 O ? P ? . O 1
   HETATM 10694 O . HOH S 622 ? -40.91124 -14.87101 -74.65769 0.728 50.94446 O ? P ? . O 1
   HETATM 10696 O . HOH S 624 ? -41.21806 -75.40643 -33.54491 0.721 50.31112 O ? P ? . O 1
   HETATM 10697 O . HOH S 625 ? -16.69109 -35.98044 -24.61450 0.760 42.29096 O ? P ? . O 1
   HETATM 10699 O . HOH S 627 ? -27.88138 -60.57997 -69.41889 0.462 55.82121 O ? P ? . O 1
   HETATM 10700 O . HOH S 628 ? -13.10238 -39.09349 -16.43049 1.000 45.46944 O ? P ? . O 1
   HETATM 10701 O . HOH S 629 ? -37.11753 -87.35170 -26.22036 1.000 61.47333 O ? P ? . O 1
   HETATM 10702 O . HOH S 630 ? 11.62070 -42.61695 -36.99111 0.949 48.79974 O ? P ? . O 1
   HETATM 10703 O . HOH S 631 ? -34.03931 -24.12010 -0.88678 0.839 44.21689 O ? P ? . O 1
   HETATM 10707 O . HOH S 635 ? -5.07842 -66.39116 -3.72729 0.812 50.57331 O ? P ? . O 1
   HETATM 10708 O . HOH S 636 ? -24.12474 -33.43955 -47.62541 0.711 34.34359 O ? P ? . O 1
   HETATM 10717 O . HOH S 645 ? -61.48809 -61.31000 -43.36279 0.913 40.98187 O ? P ? . O 1
   HETATM 10721 O . HOH S 649 ? 10.83412 -38.50569 -31.45532 1.000 47.22049 O ? P ? . O 1
   HETATM 10722 O . HOH S 650 ? -35.87788 -39.95470 -56.67554 0.988 49.97968 O ? P ? . O 1
   HETATM 10724 O . HOH S 652 ? -42.75655 -73.76285 -63.46533 1.000 62.83285 O ? P ? . O 1
   HETATM 10725 O . HOH S 653 ? -50.76617 -49.25903 -67.13510 0.935 43.14382 O ? P ? . O 1
   HETATM 10728 O . HOH S 656 ? -14.60496 -72.72424 -34.73089 0.692 39.91248 O ? P ? . O 1
   HETATM 10734 O . HOH S 662 ? -35.53324 -17.80137 -35.38870 1.000 51.24153 O ? P ? . O 1
   HETATM 10736 O . HOH S 664 ? -14.73545 -30.19570 -19.81820 0.638 34.44084 O ? P ? . O 1
   HETATM 10739 O . HOH S 667 ? -12.62734 -16.45949 -38.28400 0.827 47.21994 O ? P ? . O 1
   HETATM 10740 O . HOH S 668 ? -23.26870 -41.09714 -11.48963 0.980 48.35980 O ? P ? . O 1
   HETATM 10749 O . HOH S 677 ? -32.65943 -23.13296 -33.78437 0.907 41.67386 O ? P ? . O 1
   HETATM 10750 O . HOH S 678 ? -11.08937 -16.54781 -57.67884 0.837 50.71417 O ? P ? . O 1
   HETATM 10751 O . HOH S 679 ? 4.53609 -38.13762 -40.24405 0.995 44.39559 O ? P ? . O 1
   HETATM 10760 O . HOH S 688 ? -10.65490 -27.84239 -28.15493 0.786 37.63966 O ? P ? . O 1
   HETATM 10762 O . HOH S 690 ? -21.19123 -12.68532 -69.11960 0.776 41.63374 O ? P ? . O 1
   HETATM 10763 O . HOH S 691 ? -50.22647 -58.92072 -36.22049 1.000 47.34049 O ? P ? . O 1
   HETATM 10767 O . HOH S 695 ? -42.08527 -18.39413 -15.91271 0.988 58.35716 O ? P ? . O 1
   HETATM 10775 O . HOH S 703 ? -16.13963 -75.53208 -23.32263 0.748 36.08733 O ? P ? . O 1
   HETATM 10781 O . HOH S 709 ? 6.16729 -38.21981 -37.99015 0.838 45.74059 O ? P ? . O 1
   HETATM 10891 O . HOH S 712 ? -55.41432 -62.70479 -36.75852 0.796 45.58156 O ? Q ? . O 1
   HETATM 10894 O . HOH S 715 ? 3.63565 -23.14305 -31.91935 0.698 39.68829 O ? Q ? . O 1
   HETATM 10899 O . HOH S 720 ? 6.23679 -34.48948 -40.91064 0.952 40.84256 O ? Q ? . O 1
   HETATM 10900 O . HOH S 721 ? -28.61577 -98.41789 -26.00616 0.650 41.61216 O ? Q ? . O 1
   HETATM 10903 O . HOH S 724 ? -30.07073 -13.74071 -58.64375 0.953 43.52725 O ? Q ? . O 1
   HETATM 10907 O . HOH S 728 ? -29.64207 -17.73051 -25.24378 0.656 38.45687 O ? Q ? . O 1
   HETATM 10910 O . HOH S 731 ? -17.47000 -22.39991 -20.66056 1.000 46.85198 O ? Q ? . O 1
   HETATM 10911 O . HOH S 732 ? -11.79689 -73.38798 -30.11782 1.000 55.08150 O ? Q ? . O 1
   HETATM 10912 O . HOH S 733 ? -23.09362 -62.96395 -35.15793 0.860 45.94899 O ? Q ? . O 1
   HETATM 10918 O . HOH S 739 ? -34.51563 -15.71657 -12.34677 0.875 43.51939 O ? Q ? . O 1
   HETATM 10922 O . HOH S 743 ? -35.30892 -75.23016 -46.13926 0.833 47.11618 O ? Q ? . O 1
   HETATM 10925 O . HOH S 746 ? -16.05861 -22.30020 -13.01101 0.747 38.51730 O ? Q ? . O 1
   HETATM 10926 O . HOH S 747 ? -31.99411 -28.43053 -46.66732 0.453 25.40256 O ? Q ? . O 1
   HETATM 10937 O . HOH S 758 ? -41.35230 -22.71604 -56.47415 0.798 38.62928 O ? Q ? . O 1
   HETATM 10938 O . HOH S 759 ? -24.73426 -81.29231 -17.69325 0.664 29.96183 O ? Q ? . O 1
   HETATM 10939 O . HOH S 760 ? -17.50820 -55.03136 -36.26208 0.838 39.25645 O ? Q ? . O 1
   HETATM 10940 O . HOH S 761 ? -46.36464 -61.78792 -37.71554 0.830 40.39987 O ? Q ? . O 1
   HETATM 10942 O . HOH S 763 ? -38.00120 -31.06667 -49.20804 1.000 46.73263 O ? Q ? . O 1
   HETATM 10958 O . HOH S 779 ? -3.37686 -20.77952 -45.81482 0.481 29.85803 O ? Q ? . O 1
   HETATM 10960 O . HOH S 781 ? -7.74251 -27.48457 -20.93431 0.860 45.39086 O ? Q ? . O 1
   HETATM 10966 O . HOH S 787 ? 8.13746 -39.92944 -36.06077 0.864 40.25429 O ? Q ? . O 1
   HETATM 10972 O . HOH S 793 ? -37.48645 -79.28845 -22.10582 0.663 35.00116 O ? Q ? . O 1
   HETATM 10977 O . HOH S 798 ? -31.41846 -18.06162 -66.28515 0.734 55.39273 O ? Q ? . O 1
   HETATM 10980 O . HOH S 801 ? -28.80278 -85.08095 -15.92882 1.000 53.29677 O ? Q ? . O 1
   HETATM 10986 O . HOH S 807 ? -34.06706 -40.49529 -58.61372 1.000 52.59351 O ? Q ? . O 1
   HETATM 10993 O . HOH S 814 ? -52.01756 -37.73510 -63.16962 0.585 34.22591 O ? Q ? . O 1
   HETATM 10995 O . HOH S 816 ? -19.87149 -17.54598 -67.82657 0.661 41.66898 O ? Q ? . O 1
   HETATM 10996 O . HOH S 817 ? -30.13751 -12.08096 -43.29745 0.646 35.04780 O ? Q ? . O 1
   HETATM 11002 O . HOH S 823 ? 5.03002 -37.87799 -26.62100 0.553 32.56873 O ? Q ? . O 1
   HETATM 11006 O . HOH S 827 ? -16.05136 -51.09795 -29.71546 0.816 38.97876 O ? Q ? . O 1
   HETATM 11008 O . HOH S 829 ? -22.38034 -6.37876 -65.47795 0.649 40.58778 O ? Q ? . O 1
   HETATM 11009 O . HOH S 830 ? -19.27693 -21.73060 -23.23352 0.427 29.66477 O ? Q ? . O 1
   HETATM 11011 O . HOH S 832 ? -28.60500 -26.29618 -61.50140 0.909 47.66812 O ? Q ? . O 1
   HETATM 11016 O . HOH S 837 ? -60.85920 -59.22258 -53.13855 0.858 47.42513 O ? Q ? . O 1
   HETATM 11017 O . HOH S 838 ? -39.05181 -82.49737 -44.67796 0.651 38.16952 O ? Q ? . O 1
   HETATM 11019 O . HOH S 840 ? -25.31797 -6.92820 -62.98270 0.615 39.17590 O ? Q ? . O 1
   HETATM 11021 O . HOH S 842 ? 4.29475 -63.48130 -23.78545 0.701 46.99515 O ? Q ? . O 1
   HETATM 11024 O . HOH S 845 ? -22.58424 -21.66563 -4.88340 0.675 30.45173 O ? Q ? . O 1
   HETATM 11025 O . HOH S 846 ? -42.38693 -36.21481 -78.89781 0.807 48.99601 O ? Q ? . O 1
   HETATM 11028 O . HOH S 849 ? -0.76058 -22.51495 -27.23489 0.790 43.61552 O ? Q ? . O 1
   HETATM 11030 O . HOH S 851 ? -12.40393 -76.83733 -17.24321 1.000 62.51281 O ? Q ? . O 1
   HETATM 11039 O . HOH S 860 ? -14.92820 -2.81096 -43.21012 0.751 44.76509 O ? Q ? . O 1
   HETATM 11046 O . HOH S 867 ? -35.75196 -54.12680 -35.45825 0.683 35.71749 O ? Q ? . O 1
   HETATM 11051 O . HOH S 872 ? -43.18839 -69.91923 -31.88301 0.886 50.62163 O ? Q ? . O 1
   HETATM 11060 O . HOH S 881 ? -48.50436 -53.76720 -64.24635 0.514 29.99150 O ? Q ? . O 1
   HETATM 11061 O . HOH S 882 ? -31.63421 -48.81162 -53.79494 0.562 40.23168 O ? Q ? . O 1
   HETATM 11067 O . HOH S 888 ? -45.76943 -50.65760 -66.05277 0.625 32.76986 O ? Q ? . O 1
   HETATM 11068 O . HOH S 889 ? -39.52376 -20.90404 -18.99947 0.869 45.95354 O ? Q ? . O 1
   HETATM 11070 O . HOH S 891 ? -12.25014 -16.97428 -44.11951 0.696 36.00915 O ? Q ? . O 1
   HETATM 11077 O . HOH S 898 ? -13.63019 -32.24747 -52.03112 0.767 41.33791 O ? Q ? . O 1
   HETATM 11079 O . HOH S 900 ? -38.19539 -20.44178 -75.83211 1.000 59.44419 O ? Q ? . O 1
   HETATM 11082 O . HOH S 903 ? -30.76230 -66.95081 -45.32938 0.689 37.69294 O ? Q ? . O 1
   HETATM 11087 O . HOH S 908 ? -9.08096 -14.81003 -57.51155 0.889 47.75744 O ? Q ? . O 1
   HETATM 11151 O . HOH S 913 ? -15.99999 -24.91012 -19.36225 0.922 42.56744 O ? R ? . O 1
   HETATM 11153 O . HOH S 915 ? 4.93439 -35.82949 -39.06331 0.609 39.76189 O ? R ? . O 1
   HETATM 11155 O . HOH S 917 ? -12.29161 -35.58638 -47.94125 0.668 30.50553 O ? R ? . O 1
   HETATM 11156 O . HOH S 918 ? -21.21479 -32.40553 -46.89854 0.528 25.01853 O ? R ? . O 1
   HETATM 11158 O . HOH S 920 ? 2.46003 -55.29430 -29.55333 0.553 49.02693 O ? R ? . O 1
   HETATM 11162 O . HOH S 924 ? -1.77433 -29.52578 -42.77346 0.512 40.62665 O ? R ? . O 1
   HETATM 11165 O . HOH S 927 ? -46.35033 -53.15593 -65.75640 0.590 33.67227 O ? R ? . O 1
   HETATM 11166 O . HOH S 928 ? -42.68931 -33.22759 -56.21503 0.580 36.06541 O ? R ? . O 1
   HETATM 11169 O . HOH S 931 ? -33.07514 -28.82375 -79.33351 0.802 42.90229 O ? R ? . O 1
   HETATM 11170 O . HOH S 932 ? -28.49187 -59.37518 -30.51900 0.774 35.31252 O ? R ? . O 1
   HETATM 11172 O . HOH S 934 ? -63.16565 -53.93124 -40.75016 0.819 39.07017 O ? R ? . O 1
   HETATM 11173 O . HOH S 935 ? -21.54070 0.63419 -56.12695 0.484 43.01136 O ? R ? . O 1
   HETATM 11184 O . HOH S 946 ? -34.87721 -21.31484 -56.76815 0.426 30.40519 O ? R ? . O 1
   HETATM 11186 O . HOH S 948 ? -20.98255 -68.62497 -36.00876 0.414 36.59744 O ? R ? . O 1
   HETATM 11194 O . HOH S 956 ? -40.84783 -23.78576 -58.85117 0.397 34.30804 O ? R ? . O 1
   HETATM 11197 O . HOH S 959 ? -35.78031 -35.31928 -8.78321 0.444 35.42435 O ? R ? . O 1
   HETATM 11202 O . HOH S 964 ? -56.67239 -60.43496 -36.66915 0.739 50.45922 O ? R ? . O 1
   HETATM 11209 O . HOH S 971 ? -15.83535 -21.94828 -22.55631 0.570 35.45446 O ? R ? . O 1
   HETATM 11210 O . HOH S 972 ? -29.65471 -11.91896 -60.73506 0.632 39.26330 O ? R ? . O 1
   HETATM 11211 O . HOH S 973 ? -13.11920 -2.02350 -49.98856 0.549 34.74399 O ? R ? . O 1
   HETATM 11212 O . HOH S 974 ? -26.33957 -9.21703 -64.18099 0.652 39.67616 O ? R ? . O 1
   HETATM 11214 O . HOH S 976 ? -33.48221 -90.32853 -33.14344 0.637 34.55840 O ? R ? . O 1
   HETATM 11218 O . HOH S 980 ? -44.25983 -75.69294 -42.16302 0.587 41.41406 O ? R ? . O 1
   HETATM 11220 O . HOH S 982 ? -15.12350 -50.39167 -27.37799 0.673 41.53499 O ? R ? . O 1
   HETATM 11228 O . HOH S 990 ? -58.00251 -44.17655 -55.86319 0.436 37.81333 O ? R ? . O 1
   HETATM 11229 O . HOH S 991 ? -16.85390 -26.15315 -34.78361 0.579 33.41718 O ? R ? . O 1
   HETATM 11230 O . HOH S 992 ? -63.40075 -53.50589 -43.23590 0.563 32.30547 O ? R ? . O 1
   HETATM 11233 O . HOH S 995 ? -11.27460 -7.38881 -65.53320 0.600 40.38266 O ? R ? . O 1
   HETATM 11234 O . HOH S 996 ? -56.89869 -46.55224 -52.48526 0.602 38.90100 O ? R ? . O 1
   HETATM 11249 O . HOH S 1011 ? -35.57050 -12.22770 -46.93618 0.468 24.95290 O ? R ? . O 1
   HETATM 11252 O . HOH S 1014 ? 7.94263 -39.88221 -27.14730 0.579 29.69281 O ? R ? . O 1
   HETATM 11255 O . HOH S 1017 ? -17.84776 -66.77605 -34.78341 0.594 38.34455 O ? R ? . O 1
   HETATM 11258 O . HOH S 1020 ? -13.26742 -37.87059 -21.42192 0.512 30.32408 O ? R ? . O 1
   HETATM 11273 O . HOH S 1035 ? 0.82304 -29.00870 -48.88458 0.594 37.60363 O ? R ? . O 1
   HETATM 11276 O . HOH S 1038 ? -19.21792 -34.68788 -60.44488 0.397 26.41273 O ? R ? . O 1
   HETATM 11277 O . HOH S 1039 ? -9.26198 -12.65398 -55.75502 0.542 36.89745 O ? R ? . O 1
   HETATM 11284 O . HOH S 1046 ? -53.32904 -57.00487 -38.31069 0.551 31.19318 O ? R ? . O 1
   HETATM 11285 O . HOH S 1047 ? -19.42991 -19.14900 -19.14373 0.511 35.17911 O ? R ? . O 1
   HETATM 11288 O . HOH S 1050 ? -15.03476 -37.77468 -17.84140 0.433 38.01933 O ? R ? . O 1
   HETATM 11289 O . HOH S 1051 ? -30.38155 -61.98103 -26.43672 0.636 37.96851 O ? R ? . O 1
   HETATM 11290 O . HOH S 1052 ? -54.59282 -41.28686 -51.02293 0.632 35.26231 O ? R ? . O 1
   HETATM 11291 O . HOH S 1053 ? -20.10735 -71.72915 -66.10287 0.421 58.05355 O ? R ? . O 1
   HETATM 11295 O . HOH S 1057 ? -41.22258 -41.74238 -72.14725 0.764 55.06380 O ? R ? . O 1
   HETATM 11316 O . HOH S 1078 ? -34.89237 -88.06966 -23.56591 0.661 39.54219 O ? R ? . O 1
   HETATM 11317 O . HOH S 1079 ? -10.86625 -16.56597 -46.80867 0.560 34.46590 O ? R ? . O 1
   HETATM 11363 O . HOH S 1081 ? -41.11920 -50.76528 -43.71162 0.786 41.38815 O ? S ? . O 1
   HETATM 11372 O . HOH S 1090 ? -31.15180 -68.12909 -57.55687 0.402 56.66458 O ? S ? . O 1
   HETATM 11380 O . HOH S 1098 ? -47.13598 -38.20931 -58.39015 0.493 35.63648 O ? S ? . O 1
   HETATM 11385 O . HOH S 1103 ? -44.79138 -55.11981 -66.82163 0.673 32.37607 O ? S ? . O 1
   HETATM 11387 O . HOH S 1105 ? -15.65074 -41.22181 -10.26659 0.539 46.22799 O ? S ? . O 1
   HETATM 11391 O . HOH S 1109 ? -32.50472 -84.39154 -37.17893 0.537 35.71221 O ? S ? . O 1
   HETATM 11392 O . HOH S 1110 ? 0.80131 -48.85280 -43.78227 0.381 40.35613 O ? S ? . O 1
   HETATM 11409 O . HOH S 1127 ? -6.51301 -22.63140 -26.46678 0.571 34.03737 O ? S ? . O 1
   HETATM 11410 O . HOH S 1128 ? -10.43802 -34.08406 -48.96161 0.595 45.84004 O ? S ? . O 1
   HETATM 11417 O . HOH S 1135 ? -27.21136 -23.15391 -72.49981 0.691 51.75435 O ? S ? . O 1
   HETATM 11420 O . HOH S 1138 ? -12.18185 -19.48978 -41.92169 0.360 35.34845 O ? S ? . O 1
   HETATM 11427 O . HOH S 1145 ? -32.45299 -26.20038 -78.88250 0.387 39.83440 O ? S ? . O 1
   HETATM 11430 O . HOH S 1148 ? -28.95168 -18.18968 -74.79542 0.471 38.86971 O ? S ? . O 1
   HETATM 11442 O . HOH S 1160 ? -65.12770 -51.58247 -42.18855 0.640 34.69184 O ? S ? . O 1
   HETATM 11453 O . HOH S 1171 ? -52.06517 -64.29698 -38.35393 0.505 33.03585 O ? S ? . O 1
   HETATM 11454 O . HOH S 1172 ? -42.24833 -23.10886 -83.55217 0.496 42.76790 O ? S ? . O 1
   HETATM 11457 O . HOH S 1175 ? -11.60495 -28.66849 -25.67543 0.500 44.43711 O ? S ? . O 1
   HETATM 11458 O . HOH S 1176 ? -3.55291 -18.38064 -44.91978 0.602 33.57083 O ? S ? . O 1
   HETATM 11462 O . HOH S 1180 ? -32.07067 -12.62004 -41.48442 0.606 39.96701 O ? S ? . O 1
   HETATM 11465 O . HOH S 1183 ? -27.72772 -66.17008 -42.90101 0.531 28.49350 O ? S ? . O 1
   HETATM 11469 O . HOH S 1187 ? -17.83537 -35.72667 -22.20164 0.391 39.71242 O ? S ? . O 1
   HETATM 11475 O . HOH S 1193 ? -32.92282 -89.59810 -30.68358 0.603 43.44960 O ? S ? . O 1
   HETATM 11493 O . HOH S 1211 ? -13.02036 -14.81749 -66.42364 0.446 38.52082 O ? S ? . O 1
   HETATM 11503 O . HOH S 1212 ? -19.22667 -45.69200 -38.68487 0.790 32.50180 O ? T ? . O 1
   HETATM 11505 O . HOH S 1214 ? -49.56111 -32.54716 -84.62579 0.899 54.99661 O ? T ? . O 1
   HETATM 11506 O . HOH S 1215 ? -6.74705 -31.94742 -13.82423 0.477 44.05616 O ? T ? . O 1
   HETATM 11508 O . HOH S 1217 ? -44.61146 -40.10064 -74.13870 0.544 35.59141 O ? T ? . O 1
   HETATM 11513 O . HOH S 1222 ? -44.99050 -32.12984 -55.77634 0.556 37.41381 O ? T ? . O 1
   HETATM 11514 O . HOH S 1223 ? -38.67471 -64.41619 -37.80807 0.551 39.85735 O ? T ? . O 1
   HETATM 11519 O . HOH S 1228 ? -17.85436 -60.98741 -70.03589 0.525 45.73986 O ? T ? . O 1
   HETATM 11524 O . HOH S 1233 ? -13.82770 -17.59342 -41.80295 0.326 39.45068 O ? T ? . O 1
   HETATM 11527 O . HOH S 1236 ? -20.03177 -72.51617 -58.41928 0.510 40.72417 O ? T ? . O 1
   HETATM 11528 O . HOH S 1237 ? -36.33827 -21.57214 -61.85656 0.578 39.89556 O ? T ? . O 1
   HETATM 11534 O . HOH S 1243 ? -28.08082 -22.79827 -70.24044 0.353 44.97029 O ? T ? . O 1
   HETATM 11537 O . HOH S 1246 ? -23.36716 -24.86800 -32.10375 0.510 37.47029 O ? T ? . O 1
   HETATM 11549 O . HOH S 1258 ? -61.02872 -55.01074 -39.50118 0.455 41.51634 O ? T ? . O 1
   HETATM 11550 O . HOH S 1259 ? -30.31207 -89.17809 -29.99044 0.531 32.99046 O ? T ? . O 1
   HETATM 11559 O . HOH S 1268 ? -28.65465 -83.87585 -41.21487 0.378 25.00413 O ? T ? . O 1
   HETATM 11561 O . HOH S 1270 ? -8.26781 -5.73257 -59.11328 0.419 32.02235 O ? T ? . O 1
   HETATM 11565 O . HOH S 1274 ? -37.38505 -30.36363 -82.87593 0.541 35.30193 O ? T ? . O 1
   HETATM 11566 O . HOH S 1275 ? -27.73088 -6.72691 -44.34317 0.341 27.71297 O ? T ? . O 1
   HETATM 11576 O . HOH S 1285 ? -2.55278 -29.85778 -45.51219 0.353 33.48749 O ? T ? . O 1
   HETATM 11581 O . HOH S 1290 ? -38.15372 -63.19566 -54.77915 0.783 52.72646 O ? T ? . O 1
   HETATM 11582 O . HOH S 1291 ? -43.86379 -77.99864 -36.41050 0.428 26.66491 O ? T ? . O 1
   HETATM 11583 O . HOH S 1292 ? -12.18522 -54.55900 -16.71088 0.422 37.07782 O ? T ? . O 1
   HETATM 11584 O . HOH S 1293 ? -19.96773 -62.46424 -15.84090 0.722 51.75398 O ? T ? . O 1
   HETATM 11586 O . HOH S 1295 ? -40.88271 -69.36624 -30.59614 0.377 40.61152 O ? T ? . O 1
   HETATM 11591 O . HOH S 1300 ? -36.47015 -63.29401 -43.67863 0.469 26.39407 O ? T ? . O 1
   HETATM 11594 O . HOH S 1303 ? -41.60164 -70.97616 -37.95036 0.691 49.29829 O ? T ? . O 1
   HETATM 11596 O . HOH S 1305 ? -16.90997 -87.21644 -19.95257 0.497 30.93305 O ? T ? . O 1
   HETATM 11597 O . HOH S 1306 ? 5.94369 -38.66676 -42.88733 0.712 48.70774 O ? T ? . O 1
   HETATM 11607 O . HOH S 1316 ? -62.87233 -50.51654 -41.21260 0.401 32.74866 O ? T ? . O 1
   HETATM 11612 O . HOH S 1321 ? -43.53664 -39.44022 -53.34947 0.501 28.85270 O ? T ? . O 1
   HETATM 11614 O . HOH S 1323 ? -21.45867 -23.73096 -37.97021 0.513 35.47756 O ? T ? . O 1
   HETATM 11617 O . HOH S 1326 ? -66.07113 -52.96485 -40.18834 0.335 31.42867 O ? T ? . O 1
   HETATM 11627 O . HOH S 1336 ? -37.31698 -56.29742 -60.93078 0.401 33.99712 O ? T ? . O 1
   HETATM 11629 O . HOH S 1338 ? -24.00061 2.11137 -48.67531 0.411 34.52803 O ? T ? . O 1
   HETATM 11631 O . HOH S 1340 ? -31.72651 -28.69856 -76.96220 0.354 36.51927 O ? T ? . O 1
   HETATM 11637 O . HOH S 1346 ? -29.59332 -56.16654 -75.51274 0.513 43.69050 O ? T ? . O 1
   HETATM 11638 O . HOH S 1347 ? -42.36601 -14.56233 -9.38463 0.619 51.89269 O ? T ? . O 1
   HETATM 11641 O . HOH S 1350 ? -13.68571 -31.75611 -49.65684 0.243 32.24672 O ? T ? . O 1
   HETATM 11650 O . HOH S 1359 ? -44.13716 -16.59733 -76.61541 0.472 36.50250 O ? T ? . O 1
   HETATM 11651 O . HOH S 1360 ? 1.95815 -57.12798 -1.38948 0.508 46.78617 O ? T ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_861
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
   861 O6 O OS 0 -0.523 21.5358 5.2718 72.4496
   861 S S S 0 0.812 21.7155 4.3219 73.5267
   861 O5 O OS 0 -0.533 20.5651 3.5705 73.9808
   861 C18 C CH2 0 -0.251 22.4118 5.2199 74.9244
   861 C19 C CR6 0 0.165 21.4678 6.2453 75.4753
   861 C24 C CR16 0 -0.225 21.5008 7.5611 75.0137
   861 C23 C CR16 0 -0.129 20.6212 8.5089 75.5243
   861 C22 C CR16 0 -0.143 19.6968 8.1485 76.5005
   861 C21 C CR16 0 -0.136 19.6579 6.8370 76.9648
   861 C20 C CR16 0 -0.219 20.5385 5.8906 76.4542
   861 N N N 0 -0.124 22.8542 3.2511 73.0833
   861 C17 C CH2 0 -0.172 24.0618 3.6945 72.3702
   861 C16 C CH2 0 -0.170 24.2306 2.8891 71.0874
   861 C15 C CH2 0 -0.186 24.2104 1.3886 71.3813
   861 C14 C CH2 0 -0.168 22.9536 0.9954 72.1594
   861 C13 C CH1 0 0.021 22.7859 1.8358 73.4301
   861 C12 C C 0 0.293 23.7807 1.4267 74.5238
   861 O4 O O 0 -0.396 24.2295 0.3071 74.6206
   861 O3 O O2 0 -0.286 24.0381 2.4127 75.3800
   861 C11 C CH2 0 -0.076 24.9146 2.1117 76.5028
   861 C10 C CH2 0 -0.176 24.6590 3.1162 77.6039
   861 C9 C CH2 0 -0.210 23.2300 3.0864 78.1750
   861 C3 C CR6 0 0.110 22.7752 1.7086 78.5826
   861 C2 C CR16 0 -0.434 21.9522 0.9761 77.7320
   861 C4 C CR16 0 -0.414 23.2165 1.1482 79.7793
   861 C5 C CR6 0 0.290 22.8325 -0.1470 80.1270
   861 O2 O O2 0 -0.303 23.2016 -0.7712 81.2769
   861 C8 C CH3 0 -0.209 24.0671 -0.0753 82.1725
   861 C6 C CR6 0 0.157 22.0091 -0.8911 79.2708
   861 O1 O O2 0 -0.354 21.5964 -2.1532 79.6254
   861 C7 C CH3 0 -0.178 22.5290 -3.1881 79.2800
   861 C1 C CR6 0 0.265 21.5743 -0.3249 78.0673
   861 O O O2 0 -0.303 20.7864 -1.1126 77.2883
   861 C C CH3 0 -0.213 20.3493 -0.5891 76.0344
   861 H1 H HCH2 0 0.140 22.6610 4.4515 75.6499
   861 H2 H HCH2 0 0.176 23.3326 5.6656 74.5485
   861 H3 H HCR6 0 0.137 22.2220 7.8419 74.2560
   861 H4 H HCR6 0 0.142 20.6599 9.5289 75.1628
   861 H5 H HCR6 0 0.143 19.0138 8.8870 76.9010
   861 H6 H HCR6 0 0.142 18.9444 6.5519 77.7278
   861 H7 H HCR6 0 0.159 20.5098 4.8714 76.8187
   861 H8 H HCH2 0 0.126 24.9272 3.5584 73.0269
   861 H9 H HCH2 0 0.146 23.9687 4.7560 72.1560
   861 H10 H HCH2 0 0.108 25.1702 3.1761 70.6106
   861 H11 H HCH2 0 0.097 23.4181 3.1459 70.4018
   861 H12 H HCH2 0 0.111 24.2584 0.8207 70.4504
   861 H13 H HCH2 0 0.104 25.0988 1.1209 71.9622
   861 H14 H HCH2 0 0.107 22.0675 1.1643 71.5438
   861 H15 H HCH2 0 0.114 22.9758 -0.0591 72.4299
   861 H16 H HCH1 0 0.156 21.8020 1.6438 73.8593
   861 H17 H HCH2 0 0.142 24.7126 1.0951 76.8324
   861 H18 H HCH2 0 0.138 25.9419 2.1679 76.1421
   861 H19 H HCH2 0 0.119 25.3741 2.8927 78.4004
   861 H20 H HCH2 0 0.117 24.8839 4.1247 77.2476
   861 H21 H HCH2 0 0.116 23.1934 3.7624 79.0320
   861 H22 H HCH2 0 0.124 22.5334 3.4772 77.4347
   861 H23 H HCR6 0 0.183 21.6196 1.4223 76.8069
   861 H24 H HCR6 0 0.147 23.8541 1.7255 80.4328
   861 H25 H HCH3 0 0.149 24.2415 -0.7546 83.0031
   861 H26 H HCH3 0 0.136 25.0170 0.1684 81.6909
   861 H27 H HCH3 0 0.136 23.5994 0.8412 82.5395
   861 H28 H HCH3 0 0.136 22.0859 -4.1281 79.6037
   861 H29 H HCH3 0 0.122 22.6922 -3.2107 78.1996
   861 H30 H HCH3 0 0.124 23.4811 -3.0339 79.7922
   861 H31 H HCH3 0 0.147 19.7493 -1.3729 75.5793
   861 H32 H HCH3 0 0.137 19.7400 0.3070 76.1723
   861 H33 H HCH3 0 0.135 21.1995 -0.3556 75.3900

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
   861 C16 C15 single 1.529 0.020 1.529
   861 C16 C17 single 1.524 0.020 1.524
   861 O6 S double 1.447 0.020 1.447
   861 C14 C15 single 1.529 0.020 1.529
   861 C14 C13 single 1.533 0.020 1.533
   861 C17 N single 1.471 0.020 1.471
   861 N S single 1.625 0.020 1.625
   861 N C13 single 1.459 0.020 1.459
   861 S O5 double 1.447 0.020 1.447
   861 S C18 single 1.801 0.020 1.801
   861 C13 C12 single 1.534 0.020 1.534
   861 C24 C23 aromatic 1.390 0.020 1.390
   861 C24 C19 aromatic 1.395 0.020 1.395
   861 C12 O4 double 1.210 0.020 1.210
   861 C12 O3 single 1.331 0.020 1.331
   861 C23 C22 aromatic 1.392 0.020 1.392
   861 C18 C19 single 1.499 0.020 1.499
   861 C19 C20 aromatic 1.396 0.020 1.396
   861 C22 C21 aromatic 1.392 0.020 1.392
   861 C20 C21 aromatic 1.390 0.020 1.390
   861 O3 C11 single 1.456 0.020 1.456
   861 C11 C10 single 1.512 0.020 1.512
   861 C10 C9 single 1.539 0.020 1.539
   861 C9 C3 single 1.507 0.020 1.507
   861 C3 C2 aromatic 1.392 0.020 1.392
   861 C3 C4 aromatic 1.393 0.020 1.393
   861 C2 C1 aromatic 1.396 0.020 1.396
   861 C4 C5 aromatic 1.395 0.020 1.395
   861 C1 O single 1.359 0.020 1.359
   861 C1 C6 aromatic 1.399 0.020 1.399
   861 C O single 1.427 0.020 1.427
   861 C7 O1 single 1.435 0.020 1.435
   861 C5 C6 aromatic 1.402 0.020 1.402
   861 C5 O2 single 1.360 0.020 1.360
   861 C6 O1 single 1.374 0.020 1.374
   861 O2 C8 single 1.427 0.020 1.427
   861 C18 H1 single 0.970 0.020 1.090
   861 C18 H2 single 0.970 0.020 1.090
   861 C24 H3 single 0.930 0.020 1.080
   861 C23 H4 single 0.930 0.020 1.080
   861 C22 H5 single 0.930 0.020 1.080
   861 C21 H6 single 0.930 0.020 1.080
   861 C20 H7 single 0.930 0.020 1.080
   861 C17 H8 single 0.970 0.020 1.090
   861 C17 H9 single 0.970 0.020 1.090
   861 C16 H10 single 0.970 0.020 1.090
   861 C16 H11 single 0.970 0.020 1.090
   861 C15 H12 single 0.970 0.020 1.090
   861 C15 H13 single 0.970 0.020 1.090
   861 C14 H14 single 0.970 0.020 1.090
   861 C14 H15 single 0.970 0.020 1.090
   861 C13 H16 single 0.970 0.020 1.090
   861 C11 H17 single 0.970 0.020 1.090
   861 C11 H18 single 0.970 0.020 1.090
   861 C10 H19 single 0.970 0.020 1.090
   861 C10 H20 single 0.970 0.020 1.090
   861 C9 H21 single 0.970 0.020 1.090
   861 C9 H22 single 0.970 0.020 1.090
   861 C2 H23 single 0.930 0.020 1.080
   861 C4 H24 single 0.930 0.020 1.080
   861 C8 H25 single 0.970 0.020 1.090
   861 C8 H26 single 0.970 0.020 1.090
   861 C8 H27 single 0.970 0.020 1.090
   861 C7 H28 single 0.970 0.020 1.090
   861 C7 H29 single 0.970 0.020 1.090
   861 C7 H30 single 0.970 0.020 1.090
   861 C H31 single 0.970 0.020 1.090
   861 C H32 single 0.970 0.020 1.090
   861 C H33 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   861 N S C18 105.63 3.000
   861 C18 S O5 108.82 3.000
   861 N S O5 107.49 3.000
   861 C18 S O6 107.36 3.000
   861 O5 S O6 118.40 3.000
   861 N S O6 108.45 3.000
   861 H2 C18 H1 109.03 3.000
   861 H2 C18 C19 112.28 3.000
   861 H1 C18 C19 112.53 3.000
   861 H2 C18 S 105.24 3.000
   861 H1 C18 S 104.74 3.000
   861 C19 C18 S 112.51 3.000
   861 C20 C19 C24 119.18 3.000
   861 C20 C19 C18 120.23 3.000
   861 C24 C19 C18 120.59 3.000
   861 H3 C24 C23 120.10 3.000
   861 H3 C24 C19 119.46 3.000
   861 C23 C24 C19 120.44 3.000
   861 H4 C23 C22 120.12 3.000
   861 H4 C23 C24 119.80 3.000
   861 C22 C23 C24 120.08 3.000
   861 H5 C22 C21 120.11 3.000
   861 H5 C22 C23 120.12 3.000
   861 C21 C22 C23 119.77 3.000
   861 H6 C21 C20 119.81 3.000
   861 H6 C21 C22 120.11 3.000
   861 C20 C21 C22 120.09 3.000
   861 H7 C20 C21 120.03 3.000
   861 H7 C20 C19 119.54 3.000
   861 C21 C20 C19 120.43 3.000
   861 C13 N C17 116.50 3.000
   861 C13 N S 122.80 3.000
   861 C17 N S 120.60 3.000
   861 H9 C17 H8 107.90 3.000
   861 H9 C17 C16 111.09 3.000
   861 H8 C17 C16 110.59 3.000
   861 H9 C17 N 108.64 3.000
   861 H8 C17 N 108.70 3.000
   861 C16 C17 N 109.86 3.000
   861 H11 C16 H10 107.68 3.000
   861 H11 C16 C15 109.94 3.000
   861 H10 C16 C15 110.68 3.000
   861 H11 C16 C17 108.74 3.000
   861 H10 C16 C17 108.90 3.000
   861 C15 C16 C17 110.82 3.000
   861 H13 C15 H12 106.83 3.000
   861 H13 C15 C14 109.52 3.000
   861 H12 C15 C14 109.65 3.000
   861 H13 C15 C16 109.34 3.000
   861 H12 C15 C16 110.24 3.000
   861 C14 C15 C16 111.15 3.000
   861 H15 C14 H14 107.84 3.000
   861 H15 C14 C13 109.11 3.000
   861 H14 C14 C13 107.08 3.000
   861 H15 C14 C15 111.01 3.000
   861 H14 C14 C15 109.89 3.000
   861 C13 C14 C15 111.76 3.000
   861 H16 C13 C12 104.93 3.000
   861 H16 C13 C14 109.18 3.000
   861 C12 C13 C14 111.96 3.000
   861 H16 C13 N 107.85 3.000
   861 C12 C13 N 113.45 3.000
   861 C14 C13 N 109.25 3.000
   861 O3 C12 O4 124.21 3.000
   861 O3 C12 C13 112.74 3.000
   861 O4 C12 C13 122.98 3.000
   861 C11 O3 C12 117.34 3.000
   861 H18 C11 H17 108.87 3.000
   861 H18 C11 C10 111.46 3.000
   861 H17 C11 C10 111.65 3.000
   861 H18 C11 O3 107.54 3.000
   861 H17 C11 O3 108.37 3.000
   861 C10 C11 O3 108.81 3.000
   861 H20 C10 H19 106.95 3.000
   861 H20 C10 C9 109.26 3.000
   861 H19 C10 C9 109.44 3.000
   861 H20 C10 C11 109.92 3.000
   861 H19 C10 C11 106.51 3.000
   861 C9 C10 C11 114.47 3.000
   861 H22 C9 H21 106.85 3.000
   861 H22 C9 C3 108.59 3.000
   861 H21 C9 C3 110.10 3.000
   861 H22 C9 C10 109.55 3.000
   861 H21 C9 C10 108.08 3.000
   861 C3 C9 C10 113.47 3.000
   861 C4 C3 C2 120.04 3.000
   861 C4 C3 C9 120.29 3.000
   861 C2 C3 C9 119.62 3.000
   861 H23 C2 C1 120.52 3.000
   861 H23 C2 C3 119.23 3.000
   861 C1 C2 C3 120.25 3.000
   861 H24 C4 C5 120.53 3.000
   861 H24 C4 C3 119.45 3.000
   861 C5 C4 C3 120.02 3.000
   861 C6 C5 O2 115.62 3.000
   861 O2 C5 C4 124.22 3.000
   861 C6 C5 C4 120.16 3.000
   861 C8 O2 C5 118.14 3.000
   861 H27 C8 H26 109.47 3.000
   861 H27 C8 H25 109.65 3.000
   861 H26 C8 H25 109.68 3.000
   861 H27 C8 O2 111.12 3.000
   861 H26 C8 O2 111.07 3.000
   861 H25 C8 O2 105.79 3.000
   861 C1 C6 O1 120.01 3.000
   861 O1 C6 C5 120.42 3.000
   861 C1 C6 C5 119.54 3.000
   861 C7 O1 C6 113.88 3.000
   861 H30 C7 H29 109.66 3.000
   861 H30 C7 H28 109.71 3.000
   861 H29 C7 H28 109.69 3.000
   861 H30 C7 O1 110.60 3.000
   861 H29 C7 O1 110.48 3.000
   861 H28 C7 O1 106.66 3.000
   861 O C1 C6 116.01 3.000
   861 C6 C1 C2 119.98 3.000
   861 O C1 C2 124.01 3.000
   861 C O C1 117.93 3.000
   861 H33 C H32 109.47 3.000
   861 H33 C H31 109.69 3.000
   861 H32 C H31 109.66 3.000
   861 H33 C O 111.00 3.000
   861 H32 C O 111.15 3.000
   861 H31 C O 105.80 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
   861 CONST_01 C22 C23 C24 C19 0.00 0.0 0
   861 CONST_02 C22 C21 C20 C19 0.00 0.0 0
   861 CONST_03 C21 C22 C23 C24 0.00 0.0 0
   861 CONST_04 C21 C20 C19 C24 0.00 0.0 0
   861 CONST_05 C20 C19 C24 C23 0.00 0.0 0
   861 CONST_06 C20 C21 C22 C23 0.00 0.0 0
   861 CONST_07 C6 C1 C2 C3 0.00 0.0 0
   861 CONST_08 C6 C5 C4 C3 0.00 0.0 0
   861 CONST_09 C5 C4 C3 C2 0.00 0.0 0
   861 CONST_10 C5 C6 C1 C2 0.00 0.0 0
   861 CONST_11 C1 C2 C3 C4 0.00 0.0 0
   861 CONST_12 C1 C6 C5 C4 0.00 0.0 0
   861 CONST_13 C23 C24 C19 C18 180.00 0.0 0
   861 CONST_14 C21 C20 C19 C18 180.00 0.0 0
   861 CONST_15 C1 C2 C3 C9 180.00 0.0 0
   861 CONST_16 C5 C4 C3 C9 180.00 0.0 0
   861 CONST_17 O C1 C2 C3 180.00 0.0 0
   861 CONST_18 O2 C5 C4 C3 180.00 0.0 0
   861 CONST_19 O1 C6 C1 C2 180.00 0.0 0
   861 CONST_20 O1 C6 C5 C4 180.00 0.0 0
   861 CONST_21 O C1 C6 C5 180.00 0.0 0
   861 CONST_22 C1 C6 C5 O2 180.00 0.0 0
   861 CONST_23 H4 C23 C24 C19 180.00 0.0 0
   861 CONST_24 H6 C21 C20 C19 180.00 0.0 0
   861 CONST_25 H5 C22 C23 C24 180.00 0.0 0
   861 CONST_26 H7 C20 C19 C24 180.00 0.0 0
   861 CONST_27 H6 C21 C22 C23 180.00 0.0 0
   861 CONST_28 H3 C24 C23 C22 180.00 0.0 0
   861 CONST_29 H7 C20 C21 C22 180.00 0.0 0
   861 CONST_30 H4 C23 C22 C21 180.00 0.0 0
   861 CONST_31 H3 C24 C19 C20 180.00 0.0 0
   861 CONST_32 H5 C22 C21 C20 180.00 0.0 0
   861 CONST_33 H24 C4 C3 C2 180.00 0.0 0
   861 CONST_34 H23 C2 C3 C4 180.00 0.0 0
   861 CONST_35 H23 C2 C1 C6 180.00 0.0 0
   861 CONST_36 H24 C4 C5 C6 180.00 0.0 0
   861 Var_01 C15 C16 C17 N -53.69 30.0 1
   861 Var_02 C14 C15 C16 C17 54.07 30.0 1
   861 Var_03 C13 C14 C15 C16 -53.84 30.0 1
   861 Var_04 C13 N C17 C16 56.96 30.0 1
   861 Var_05 C16 C17 N S -126.60 30.0 1
   861 Var_06 C15 C14 C13 N 52.72 30.0 1
   861 Var_07 H10 C16 C17 N -175.67 30.0 1
   861 Var_08 C14 C13 N C17 -55.90 30.0 1
   861 Var_09 H11 C16 C17 N 67.26 30.0 1
   861 Var_10 H12 C15 C16 C17 175.87 30.0 1
   861 Var_11 C14 C13 N S 127.74 30.0 1
   861 Var_12 H13 C15 C16 C17 -66.96 30.0 1
   861 Var_13 C12 C13 N C17 69.77 30.0 1
   861 Var_14 H14 C14 C15 C16 64.89 30.0 1
   861 Var_15 C12 C13 C14 C15 -73.81 30.0 1
   861 Var_16 H15 C14 C15 C16 -175.91 30.0 1
   861 Var_17 H8 C17 C16 C15 66.30 30.0 1
   861 Var_18 H9 C17 C16 C15 -173.92 30.0 1
   861 Var_19 H10 C16 C15 C14 175.00 30.0 1
   861 Var_20 H11 C16 C15 C14 -66.17 30.0 1
   861 Var_21 H12 C15 C14 C13 -175.99 30.0 1
   861 Var_22 H13 C15 C14 C13 67.08 30.0 1
   861 Var_23 H8 C17 N C13 -64.17 30.0 1
   861 Var_24 H9 C17 N C13 178.66 30.0 1
   861 Var_25 H16 C13 N C17 -174.47 30.0 1
   861 Var_26 C17 N S O6 40.83 30.0 2
   861 Var_27 C13 N S O6 -142.96 30.0 2
   861 Var_28 C24 C19 C18 S -92.00 30.0 2
   861 Var_29 C20 C19 C18 S 87.66 30.0 2
   861 Var_30 C17 N S O5 169.94 30.0 2
   861 Var_31 C13 N S O5 -13.85 30.0 2
   861 Var_32 C17 N S C18 -73.99 30.0 2
   861 Var_33 C13 N S C18 102.22 30.0 2
   861 Var_34 N S C18 C19 -179.08 30.0 1
   861 Var_35 C2 C3 C9 C10 -99.79 30.0 2
   861 Var_36 C4 C3 C9 C10 77.72 30.0 2
   861 Var_37 C O C1 C2 1.76 30.0 2
   861 Var_38 C8 O2 C5 C4 -1.79 30.0 2
   861 Var_39 C7 O1 C6 C5 -85.87 30.0 2
   861 Var_40 C6 C5 O2 C8 178.46 30.0 2
   861 Var_41 C O C1 C6 -178.33 30.0 2
   861 Var_42 C1 C6 O1 C7 96.10 30.0 2
   861 Var_43 H8 C17 N S 112.27 30.0 1
   861 Var_44 C12 C13 N S -106.59 30.0 1
   861 Var_45 H9 C17 N S -4.90 30.0 1
   861 Var_46 O4 C12 C13 N -152.51 30.0 3
   861 Var_47 H1 C18 C19 C24 149.96 30.0 2
   861 Var_48 O3 C12 C13 N 30.56 30.0 3
   861 Var_49 H2 C18 C19 C24 26.50 30.0 2
   861 Var_50 O4 C12 C13 C14 -28.29 30.0 3
   861 Var_51 H1 C18 C19 C20 -30.37 30.0 2
   861 Var_52 O3 C12 C13 C14 154.78 30.0 3
   861 Var_53 H2 C18 C19 C20 -153.84 30.0 2
   861 Var_54 H21 C9 C3 C2 138.94 30.0 2
   861 Var_55 H22 C9 C3 C2 22.28 30.0 2
   861 Var_56 H21 C9 C3 C4 -43.55 30.0 2
   861 Var_57 H22 C9 C3 C4 -160.21 30.0 2
   861 Var_58 C19 C18 S O6 65.35 30.0 3
   861 Var_59 C19 C18 S O5 -63.93 30.0 3
   861 Var_60 C11 O3 C12 C13 176.72 30.0 3
   861 Var_61 C3 C9 C10 C11 51.10 30.0 3
   861 Var_62 H1 C18 S N -56.55 30.0 3
   861 Var_63 H2 C18 S N 58.35 30.0 3
   861 Var_64 H19 C10 C9 C3 -68.36 30.0 2
   861 Var_65 H20 C10 C9 C3 174.85 30.0 2
   861 Var_66 H25 C8 O2 C5 -179.15 30.0 3
   861 Var_67 H26 C8 O2 C5 -60.21 30.0 3
   861 Var_68 H27 C8 O2 C5 61.91 30.0 3
   861 Var_69 H28 C7 O1 C6 -179.59 30.0 3
   861 Var_70 H29 C7 O1 C6 -60.44 30.0 3
   861 Var_71 H30 C7 O1 C6 61.16 30.0 3
   861 Var_72 H31 C O C1 179.54 30.0 3
   861 Var_73 H32 C O C1 -61.49 30.0 3
   861 Var_74 H33 C O C1 60.61 30.0 3
   861 Var_75 C10 C11 O3 C12 -158.02 30.0 3
   861 Var_76 C11 O3 C12 O4 -0.17 30.0 3
   861 Var_77 C9 C10 C11 O3 62.16 30.0 3
   861 Var_78 H1 C18 S O6 -172.12 30.0 3
   861 Var_79 H2 C18 S O6 -57.22 30.0 3
   861 Var_80 H1 C18 S O5 58.61 30.0 3
   861 Var_81 H2 C18 S O5 173.51 30.0 3
   861 Var_82 H17 C11 O3 C12 -36.43 30.0 3
   861 Var_83 H18 C11 O3 C12 81.11 30.0 3
   861 Var_84 H19 C10 C11 O3 -176.75 30.0 3
   861 Var_85 H20 C10 C11 O3 -61.23 30.0 3
   861 Var_86 H21 C9 C10 C11 173.49 30.0 3
   861 Var_87 H22 C9 C10 C11 -70.44 30.0 3
   861 Var_88 H17 C11 C10 C9 -57.41 30.0 1
   861 Var_89 H18 C11 C10 C9 -179.40 30.0 1

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
   861 chir_01 C13 C14 N C12 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
   861 plan-1 C18 0.020
   861 plan-1 C19 0.020
   861 plan-1 C24 0.020
   861 plan-1 C23 0.020
   861 plan-1 C22 0.020
   861 plan-1 C21 0.020
   861 plan-1 C20 0.020
   861 plan-1 H3 0.020
   861 plan-1 H4 0.020
   861 plan-1 H5 0.020
   861 plan-1 H6 0.020
   861 plan-1 H7 0.020
   861 plan-2 C13 0.020
   861 plan-2 C12 0.020
   861 plan-2 O4 0.020
   861 plan-2 O3 0.020
   861 plan-3 C9 0.020
   861 plan-3 C3 0.020
   861 plan-3 C2 0.020
   861 plan-3 C4 0.020
   861 plan-3 C5 0.020
   861 plan-3 O2 0.020
   861 plan-3 C6 0.020
   861 plan-3 O1 0.020
   861 plan-3 C1 0.020
   861 plan-3 O 0.020
   861 plan-3 H23 0.020
   861 plan-3 H24 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   861 plan-1
   861 plan-2
   861 plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   861 861 '3-(3,4,5-trimethoxyphenyl)propyl (2S)-1-(benzylsulfonyl)piperidine-2-carboxylate' ligand 67 34 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

