data_5b3i_qFit
_cell.length_a                    54.243
_cell.length_b                    72.923
_cell.length_c                    132.365
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      523577.999
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 2 21'
_space_group.name_Hall            ' P 2 2ab (y,z,x)'
_symmetry.space_group_name_H-M    'P 21 2 21'
_symmetry.space_group_name_Hall   ' P 2 2ab (y,z,x)'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     18.71
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              13.85
_refine.ls_d_res_high             1.89
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.81
_refine.ls_number_reflns_obs      41795
_refine.ls_number_reflns_R_work   39800
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.3056
_refine.ls_R_factor_R_work        0.3012
_refine.ls_R_factor_R_free        0.3922
_refine.ls_percent_reflns_R_free  4.77
_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             0.3871
_refine.pdbx_overall_phase_error  39.5531
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y,-z+1/2
   3 -x,y,-z
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9235 0.0088 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12418 1.1835 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1328 0.0486 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1616 0.0104 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3345 21.1261 ? ?

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' 4.51 13.85 3049 0.3215 98.67 0.4072 152
   'X-RAY DIFFRACTION' 3.60 4.50 2978 0.2897 99.97 0.4121 150
   'X-RAY DIFFRACTION' 3.15 3.60 2927 0.3014 99.93 0.4066 147
   'X-RAY DIFFRACTION' 2.86 3.15 2919 0.3036 100.00 0.4022 146
   'X-RAY DIFFRACTION' 2.66 2.86 2909 0.3067 100.00 0.3861 145
   'X-RAY DIFFRACTION' 2.50 2.66 2885 0.3170 100.00 0.4119 146
   'X-RAY DIFFRACTION' 2.38 2.50 2890 0.3125 99.77 0.3841 144
   'X-RAY DIFFRACTION' 2.28 2.38 2875 0.3066 99.77 0.3614 145
   'X-RAY DIFFRACTION' 2.19 2.28 2872 0.2901 99.77 0.3567 143
   'X-RAY DIFFRACTION' 2.11 2.19 2853 0.2784 99.60 0.3465 144
   'X-RAY DIFFRACTION' 2.05 2.11 2875 0.2812 99.67 0.3724 144
   'X-RAY DIFFRACTION' 1.99 2.05 2806 0.2893 98.20 0.4105 141
   'X-RAY DIFFRACTION' 1.94 1.99 2651 0.2887 93.20 0.3594 132
   'X-RAY DIFFRACTION' 1.89 1.94 2311 0.2960 80.44 0.3598 116

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

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 LYS A 10 CE LYS A 10 CE . PHE A 71 N PHE A 71 N . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 10 CE LYS A 10 CE . PHE A 71 N PHE A 71 N . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 10 CE LYS A 10 CE . PHE A 71 N PHE A 71 N . 'Bond created based on atom type and distance.'
   C00004 covale LYS A 10 CE LYS A 10 CE . PHE A 71 N PHE A 71 N . 'Bond created based on atom type and distance.'
   C00005 covale LYS A 10 NZ LYS A 10 NZ . GLY A 70 CA GLY A 70 CA . 'Bond created based on atom type and distance.'
   C00006 covale LYS A 10 NZ LYS A 10 NZ . GLY A 70 CA GLY A 70 CA . 'Bond created based on atom type and distance.'
   C00007 covale LYS A 10 NZ LYS A 10 NZ . GLY A 70 CA GLY A 70 CA . 'Bond created based on atom type and distance.'
   C00008 covale LYS A 10 NZ LYS A 10 NZ . GLY A 70 CA GLY A 70 CA . 'Bond created based on atom type and distance.'
   C00009 covale ARG A 12 NH1 ARG A 12 NH1 . TYR A 61 CE1 TYR A 61 CE1 . 'Bond created based on atom type and distance.'
   C00010 covale ARG A 12 NH1 ARG A 12 NH1 . TYR A 61 CE1 TYR A 61 CE1 . 'Bond created based on atom type and distance.'
   C00011 covale TYR A 16 CE1 TYR A 16 CE1 . HEC A 201 CBA HEC D . CBA . 'Bond created based on atom type and distance.'
   C00012 covale LYS A 27 NZ LYS A 27 NZ . PHE A 117 CD1 PHE A 117 CD1 . 'Bond created based on atom type and distance.'
   C00013 covale PHE A 37 CE2 PHE A 37 CE2 . LYS A 110 NZ LYS A 110 NZ . 'Bond created based on atom type and distance.'
   C00014 covale LYS A 72 CE LYS A 72 CE . ARG A 75 NH1 ARG A 75 NH1 . 'Bond created based on atom type and distance.'
   C00015 covale ASN A 79 CA ASN A 79 CA . GLN A 82 NE2 GLN A 82 NE2 . 'Bond created based on atom type and distance.'
   C00016 covale ASN A 79 CA ASN A 79 CA . GLN A 82 NE2 GLN A 82 NE2 . 'Bond created based on atom type and distance.'
   C00017 covale GLN A 97 NE2 GLN A 97 NE2 . VAL A 120 CA VAL A 120 CA . 'Bond created based on atom type and distance.'
   C00018 covale GLN A 97 NE2 GLN A 97 NE2 . ALA A 123 CB ALA A 123 CB . 'Bond created based on atom type and distance.'
   C00019 covale CYS A 124 SG CYS A 124 SG . HEC A 201 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00020 covale CYS A 124 SG CYS A 124 SG . HEC A 201 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00021 covale CYS A 127 SG CYS A 127 SG . HEC A 201 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00022 covale CYS A 127 SG CYS A 127 SG . HEC A 201 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00023 covale ARG A 132 NH2 ARG A 132 NH2 . HEC A 201 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00024 covale LEU C 3 CD2 LEU B 3 CD2 . LYS C 8 NZ LYS B 8 NZ . 'Bond created based on atom type and distance.'
   C00025 covale GLN C 13 NE2 GLN B 13 NE2 . HEC C 201 O1D HEC F . O1D . 'Bond created based on atom type and distance.'
   C00026 covale TYR C 16 CD2 TYR B 16 CD2 . HEC C 201 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00027 covale MET C 19 CE MET B 19 CE . HEC C 201 C3B HEC F . C3B . 'Bond created based on atom type and distance.'
   C00028 covale PHE C 37 CE2 PHE B 37 CE2 . LYS C 110 NZ LYS B 110 NZ . 'Bond created based on atom type and distance.'
   C00029 covale PHE C 37 CE2 PHE B 37 CE2 . LYS C 110 NZ LYS B 110 NZ . 'Bond created based on atom type and distance.'
   C00030 covale ARG C 75 NE ARG B 75 NE . GLU C 133 CG GLU B 133 CG . 'Bond created based on atom type and distance.'
   C00031 covale ILE C 90 CD1 ILE B 90 CD1 . LYS C 130 NZ LYS B 130 NZ . 'Bond created based on atom type and distance.'
   C00032 covale GLN C 97 NE2 GLN B 97 NE2 . GLU C 119 CG GLU B 119 CG . 'Bond created based on atom type and distance.'
   C00033 covale LYS C 100 C LYS B 100 C . GLN C 116 NE2 GLN B 116 NE2 . 'Bond created based on atom type and distance.'
   C00034 covale LYS C 100 C LYS B 100 C . GLN C 116 NE2 GLN B 116 NE2 . 'Bond created based on atom type and distance.'
   C00035 covale CYS C 124 SG CYS B 124 SG . HEC C 201 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00036 covale CYS C 124 SG CYS B 124 SG . HEC C 201 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00037 covale CYS C 127 SG CYS B 127 SG . HEC C 201 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00038 covale ARG C 132 NE ARG B 132 NE . HEC C 201 C3D HEC F . C3D . 'Bond created based on atom type and distance.'
   C00039 covale ARG C 132 NH1 ARG B 132 NH1 . HEC C 201 CAD HEC F . CAD . 'Bond created based on atom type and distance.'
   C00040 covale ARG C 132 NH2 ARG B 132 NH2 . HEC C 201 CHA HEC F . CHA . 'Bond created based on atom type and distance.'
   C00041 covale LYS D 8 CE LYS C 8 CE . ARG D 12 NH2 ARG C 12 NH2 . 'Bond created based on atom type and distance.'
   C00042 covale LYS D 8 NZ LYS C 8 NZ . THR D 65 CG2 THR C 65 CG2 . 'Bond created based on atom type and distance.'
   C00043 covale GLN D 13 NE2 GLN C 13 NE2 . HEC D 201 O1A HEC H . O1A . 'Bond created based on atom type and distance.'
   C00044 covale TYR D 16 CE1 TYR C 16 CE1 . HEC D 201 CBA HEC H . CBA . 'Bond created based on atom type and distance.'
   C00045 covale TYR D 16 CD2 TYR C 16 CD2 . HEC D 201 NA HEC H . NA . 'Bond created based on atom type and distance.'
   C00046 covale VAL D 30 CG2 VAL C 30 CG2 . LYS D 110 NZ LYS C 110 NZ . 'Bond created based on atom type and distance.'
   C00047 covale VAL D 30 CG1 VAL C 30 CG1 . LYS D 110 NZ LYS C 110 NZ . 'Bond created based on atom type and distance.'
   C00048 covale SER D 38 CB SER C 38 CB . GLN D 41 NE2 GLN C 41 NE2 . 'Bond created based on atom type and distance.'
   C00049 covale SER D 38 CB SER C 38 CB . GLN D 41 NE2 GLN C 41 NE2 . 'Bond created based on atom type and distance.'
   C00050 covale PRO D 63 N PRO C 63 N . PHE D 81 CE2 PHE C 81 CE2 . 'Bond created based on atom type and distance.'
   C00051 covale GLN D 97 NE2 GLN C 97 NE2 . ALA D 123 CB ALA C 123 CB . 'Bond created based on atom type and distance.'
   C00052 covale GLN D 97 NE2 GLN C 97 NE2 . ALA D 123 CB ALA C 123 CB . 'Bond created based on atom type and distance.'
   C00053 covale GLN D 97 NE2 GLN C 97 NE2 . ALA D 123 CB ALA C 123 CB . 'Bond created based on atom type and distance.'
   C00054 covale CYS D 124 SG CYS C 124 SG . HEC D 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00055 covale CYS D 124 SG CYS C 124 SG . HEC D 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00056 covale CYS D 124 SG CYS C 124 SG . HEC D 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00057 covale CYS D 127 SG CYS C 127 SG . HEC D 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00058 covale CYS D 127 SG CYS C 127 SG . HEC D 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00059 covale HIS D 128 CD2 HIS C 128 CD2 . ARG D 132 NH1 ARG C 132 NH1 . 'Bond created based on atom type and distance.'
   C00060 covale HIS D 128 NE2 HIS C 128 NE2 . HEC D 201 FE HEC H . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASP A 1 ? -34.81714 -66.16649 33.16298 1.000 55.25122 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 1 ? -34.83852 -65.61770 31.80754 1.000 53.05704 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 1 ? -34.67171 -66.67445 30.70353 1.000 33.85250 C ? A ? 1 C 1
   ATOM 4 O . ASP A 1 ? -33.76986 -66.57260 29.86810 1.000 26.84596 O ? A ? 1 O 1
   ATOM 5 CB . ASP A 1 ? -33.74507 -64.55058 31.63821 1.000 81.53000 C ? A ? 1 CB 1
   ATOM 6 CG . ASP A 1 ? -34.08407 -63.23474 32.32778 1.000 83.47802 C ? A ? 1 CG 1
   ATOM 7 OD1 . ASP A 1 ? -34.93254 -63.22910 33.24682 1.000 79.89569 O ? A ? 1 OD1 1
   ATOM 8 OD2 . ASP A 1 ? -33.49401 -62.20073 31.94255 1.000 73.33917 O ? A ? 1 OD2 1
   ATOM 9 N . ALA A 2 ? -35.52875 -67.68637 30.67883 1.000 25.91214 N ? A ? 2 N 1
   ATOM 10 CA . ALA A 2 ? -35.50305 -68.60061 29.54520 1.000 22.26318 C ? A ? 2 CA 1
   ATOM 11 C . ALA A 2 ? -35.76846 -67.80357 28.27444 1.000 19.82029 C ? A ? 2 C 1
   ATOM 12 O . ALA A 2 ? -36.64822 -66.94571 28.23885 1.000 21.95385 O ? A ? 2 O 1
   ATOM 13 CB . ALA A 2 ? -36.53992 -69.70727 29.72618 1.000 21.29433 C ? A ? 2 CB 1
   ATOM 14 N A LEU A 3 ? -34.97179 -68.06112 27.25091 0.293 16.95344 N ? A ? 3 N 1
   ATOM 15 CA A LEU A 3 ? -35.01387 -67.24142 26.05752 0.293 16.70197 C ? A ? 3 CA 1
   ATOM 16 C A LEU A 3 ? -36.09527 -67.75059 25.11335 0.293 17.09909 C ? A ? 3 C 1
   ATOM 17 O A LEU A 3 ? -36.25213 -68.95944 24.91899 0.293 15.22367 O ? A ? 3 O 1
   ATOM 18 CB A LEU A 3 ? -33.63698 -67.21375 25.38911 0.293 16.81620 C ? A ? 3 CB 1
   ATOM 19 CG A LEU A 3 ? -32.71627 -68.43587 25.31636 0.293 15.97609 C ? A ? 3 CG 1
   ATOM 20 CD1 A LEU A 3 ? -33.25251 -69.45030 24.34084 0.293 16.23176 C ? A ? 3 CD1 1
   ATOM 21 CD2 A LEU A 3 ? -31.31458 -68.01457 24.91485 0.293 17.31416 C ? A ? 3 CD2 1
   ATOM 22 N B LEU A 3 ? -35.00229 -68.06665 27.22034 0.707 16.92704 N ? A ? 3 N 1
   ATOM 23 CA B LEU A 3 ? -35.15134 -67.25386 26.02009 0.707 16.68039 C ? A ? 3 CA 1
   ATOM 24 C B LEU A 3 ? -36.32104 -67.75161 25.17984 0.707 17.26045 C ? A ? 3 C 1
   ATOM 25 O B LEU A 3 ? -36.68139 -68.93117 25.21220 0.707 13.23906 O ? A ? 3 O 1
   ATOM 26 CB B LEU A 3 ? -33.86566 -67.22416 25.18230 0.707 16.72873 C ? A ? 3 CB 1
   ATOM 27 CG B LEU A 3 ? -33.02087 -68.47054 24.91674 0.707 16.04358 C ? A ? 3 CG 1
   ATOM 28 CD1 B LEU A 3 ? -33.83104 -69.45961 24.13397 0.707 16.21752 C ? A ? 3 CD1 1
   ATOM 29 CD2 B LEU A 3 ? -31.74841 -68.09881 24.15804 0.707 16.00625 C ? A ? 3 CD2 1
   ATOM 30 N A LYS A 4 ? -36.87896 -66.81358 24.57666 0.293 14.52562 N ? A ? 4 N 1
   ATOM 31 CA A LYS A 4 ? -37.92930 -67.14272 23.63526 0.293 15.13065 C ? A ? 4 CA 1
   ATOM 32 C A LYS A 4 ? -37.33757 -67.87444 22.43091 0.293 16.11715 C ? A ? 4 C 1
   ATOM 33 O A LYS A 4 ? -36.13977 -67.75744 22.14569 0.293 14.16414 O ? A ? 4 O 1
   ATOM 34 CB A LYS A 4 ? -38.64100 -65.86442 23.18534 0.293 16.49286 C ? A ? 4 CB 1
   ATOM 35 CG A LYS A 4 ? -37.84464 -65.08113 22.17155 0.293 15.89649 C ? A ? 4 CG 1
   ATOM 36 CD A LYS A 4 ? -38.11744 -63.59384 22.23486 0.293 15.86611 C ? A ? 4 CD 1
   ATOM 37 CE A LYS A 4 ? -36.93517 -62.82790 21.67289 0.293 16.10808 C ? A ? 4 CE 1
   ATOM 38 NZ A LYS A 4 ? -37.29082 -61.42885 21.30692 0.293 15.55740 N ? A ? 4 NZ 1
   ATOM 39 N B LYS A 4 ? -36.91001 -66.83282 24.43240 0.707 14.45883 N ? A ? 4 N 1
   ATOM 40 CA B LYS A 4 ? -38.04903 -67.11781 23.57901 0.707 15.07972 C ? A ? 4 CA 1
   ATOM 41 C B LYS A 4 ? -37.56140 -67.66174 22.24203 0.707 15.79067 C ? A ? 4 C 1
   ATOM 42 O B LYS A 4 ? -36.35769 -67.64909 21.95398 0.707 14.17641 O ? A ? 4 O 1
   ATOM 43 CB B LYS A 4 ? -38.88844 -65.84340 23.42870 0.707 16.17828 C ? A ? 4 CB 1
   ATOM 44 CG B LYS A 4 ? -38.55990 -64.98377 22.22679 0.707 15.12543 C ? A ? 4 CG 1
   ATOM 45 CD B LYS A 4 ? -39.33684 -63.67102 22.29050 0.707 16.87478 C ? A ? 4 CD 1
   ATOM 46 CE B LYS A 4 ? -39.44979 -63.00994 20.91896 0.707 16.98838 C ? A ? 4 CE 1
   ATOM 47 NZ B LYS A 4 ? -39.01016 -61.58778 20.95548 0.707 17.43561 N ? A ? 4 NZ 1
   ATOM 48 N A PRO A 5 ? -38.15150 -68.65293 21.71146 0.293 15.78712 N ? A ? 5 N 1
   ATOM 49 CA A PRO A 5 ? -37.63437 -69.30135 20.49472 0.293 15.25259 C ? A ? 5 CA 1
   ATOM 50 C A PRO A 5 ? -37.24240 -68.30748 19.41513 0.293 15.43296 C ? A ? 5 C 1
   ATOM 51 O A PRO A 5 ? -36.44263 -68.64743 18.53619 0.293 16.08442 O ? A ? 5 O 1
   ATOM 52 CB A PRO A 5 ? -38.80100 -70.19436 20.05162 0.293 15.24346 C ? A ? 5 CB 1
   ATOM 53 CG A PRO A 5 ? -40.01215 -69.50414 20.58288 0.293 15.62616 C ? A ? 5 CG 1
   ATOM 54 CD A PRO A 5 ? -39.59221 -68.91545 21.90493 0.293 14.03672 C ? A ? 5 CD 1
   ATOM 55 N B PRO A 5 ? -38.47047 -68.20397 21.39865 0.707 15.56272 N ? A ? 5 N 1
   ATOM 56 CA B PRO A 5 ? -38.02948 -68.80190 20.12072 0.707 15.06934 C ? A ? 5 CA 1
   ATOM 57 C B PRO A 5 ? -37.16245 -67.89854 19.25111 0.707 15.59889 C ? A ? 5 C 1
   ATOM 58 O B PRO A 5 ? -36.04975 -68.27563 18.85976 0.707 15.25788 O ? A ? 5 O 1
   ATOM 59 CB B PRO A 5 ? -39.35169 -69.12135 19.41431 0.707 14.22113 C ? A ? 5 CB 1
   ATOM 60 CG B PRO A 5 ? -40.33539 -69.28490 20.50663 0.707 15.77988 C ? A ? 5 CG 1
   ATOM 61 CD B PRO A 5 ? -39.89118 -68.49522 21.69171 0.707 15.24201 C ? A ? 5 CD 1
   ATOM 62 N A GLU A 6 ? -37.77096 -67.08329 19.46425 0.293 15.33173 N ? A ? 6 N 1
   ATOM 63 CA A GLU A 6 ? -37.37748 -66.04993 18.51301 0.293 15.03327 C ? A ? 6 CA 1
   ATOM 64 C A GLU A 6 ? -35.88833 -65.75334 18.62552 0.293 15.79401 C ? A ? 6 C 1
   ATOM 65 O A GLU A 6 ? -35.13023 -65.91235 17.66165 0.293 16.36170 O ? A ? 6 O 1
   ATOM 66 CB A GLU A 6 ? -38.20030 -64.78053 18.75462 0.293 14.98154 C ? A ? 6 CB 1
   ATOM 67 CG A GLU A 6 ? -39.56207 -64.74194 18.08783 0.293 16.07629 C ? A ? 6 CG 1
   ATOM 68 CD A GLU A 6 ? -40.60591 -65.63803 18.73631 0.293 15.40580 C ? A ? 6 CD 1
   ATOM 69 OE1 A GLU A 6 ? -40.31513 -66.30579 19.75576 0.293 14.44531 O ? A ? 6 OE1 1
   ATOM 70 OE2 A GLU A 6 ? -41.73716 -65.66049 18.20950 0.293 13.42670 O ? A ? 6 OE2 1
   ATOM 71 N B GLU A 6 ? -37.67232 -66.70765 18.92722 0.707 15.06182 N ? A ? 6 N 1
   ATOM 72 CA B GLU A 6 ? -36.95214 -65.81443 18.02768 0.707 14.27835 C ? A ? 6 CA 1
   ATOM 73 C B GLU A 6 ? -35.54494 -65.52315 18.52966 0.707 16.03816 C ? A ? 6 C 1
   ATOM 74 O B GLU A 6 ? -34.62516 -65.31579 17.72923 0.707 15.41340 O ? A ? 6 O 1
   ATOM 75 CB B GLU A 6 ? -37.73870 -64.51391 17.83976 0.707 16.12662 C ? A ? 6 CB 1
   ATOM 76 CG B GLU A 6 ? -39.02988 -64.67799 17.03001 0.707 16.70883 C ? A ? 6 CG 1
   ATOM 77 CD B GLU A 6 ? -39.46658 -63.37624 16.35873 0.707 15.55221 C ? A ? 6 CD 1
   ATOM 78 OE1 B GLU A 6 ? -39.83570 -62.44325 17.08421 0.707 15.96107 O ? A ? 6 OE1 1
   ATOM 79 OE2 B GLU A 6 ? -39.42420 -63.26320 15.11345 0.707 15.92395 O ? A ? 6 OE2 1
   ATOM 80 N A ASP A 7 ? -35.44739 -65.32378 19.81019 0.293 15.37909 N ? A ? 7 N 1
   ATOM 81 CA A ASP A 7 ? -34.02532 -65.06943 20.01093 0.293 16.07756 C ? A ? 7 CA 1
   ATOM 82 C A ASP A 7 ? -33.21022 -66.34198 19.83534 0.293 16.52252 C ? A ? 7 C 1
   ATOM 83 O A ASP A 7 ? -32.02014 -66.28108 19.51256 0.293 15.63119 O ? A ? 7 O 1
   ATOM 84 CB A ASP A 7 ? -33.78595 -64.48242 21.39740 0.293 14.67170 C ? A ? 7 CB 1
   ATOM 85 CG A ASP A 7 ? -33.97190 -65.50307 22.49359 0.293 16.00980 C ? A ? 7 CG 1
   ATOM 86 OD1 A ASP A 7 ? -33.10411 -66.39078 22.63407 0.293 16.28545 O ? A ? 7 OD1 1
   ATOM 87 OD2 A ASP A 7 ? -34.98510 -65.41941 23.21687 0.293 15.83813 O ? A ? 7 OD2 1
   ATOM 88 N B ASP A 7 ? -35.34021 -65.52402 19.84563 0.707 15.21436 N ? A ? 7 N 1
   ATOM 89 CA B ASP A 7 ? -33.99744 -65.23067 20.33378 0.707 15.69548 C ? A ? 7 CA 1
   ATOM 90 C B ASP A 7 ? -33.09344 -66.44798 20.24342 0.707 16.28409 C ? A ? 7 C 1
   ATOM 91 O B ASP A 7 ? -31.89435 -66.31353 19.97728 0.707 14.77651 O ? A ? 7 O 1
   ATOM 92 CB B ASP A 7 ? -34.05695 -64.70277 21.75260 0.707 14.17515 C ? A ? 7 CB 1
   ATOM 93 CG B ASP A 7 ? -34.67639 -63.35413 21.80710 0.707 15.07066 C ? A ? 7 CG 1
   ATOM 94 OD1 B ASP A 7 ? -34.14894 -62.44616 21.12680 0.707 15.37778 O ? A ? 7 OD1 1
   ATOM 95 OD2 B ASP A 7 ? -35.71478 -63.21921 22.48864 0.707 17.75964 O ? A ? 7 OD2 1
   ATOM 96 N A LYS A 8 ? -33.82627 -67.49769 20.07756 0.293 15.60981 N ? A ? 8 N 1
   ATOM 97 CA A LYS A 8 ? -33.14557 -68.76615 19.85861 0.293 15.92892 C ? A ? 8 CA 1
   ATOM 98 C A LYS A 8 ? -32.73110 -68.90379 18.40293 0.293 16.06366 C ? A ? 8 C 1
   ATOM 99 O A LYS A 8 ? -31.56628 -69.17682 18.09172 0.293 16.78281 O ? A ? 8 O 1
   ATOM 100 CB A LYS A 8 ? -34.06107 -69.91364 20.26441 0.293 16.12622 C ? A ? 8 CB 1
   ATOM 101 CG A LYS A 8 ? -33.38501 -70.98271 21.06236 0.293 16.84940 C ? A ? 8 CG 1
   ATOM 102 CD A LYS A 8 ? -34.42708 -71.74906 21.82559 0.293 16.43688 C ? A ? 8 CD 1
   ATOM 103 CE A LYS A 8 ? -33.86329 -73.01126 22.40156 0.293 16.66351 C ? A ? 8 CE 1
   ATOM 104 NZ A LYS A 8 ? -34.30713 -74.20383 21.63833 0.293 16.28964 N ? A ? 8 NZ 1
   ATOM 105 N B LYS A 8 ? -33.65177 -67.63816 20.44351 0.707 15.11887 N ? A ? 8 N 1
   ATOM 106 CA B LYS A 8 ? -32.88952 -68.84850 20.18389 0.707 15.99883 C ? A ? 8 CA 1
   ATOM 107 C B LYS A 8 ? -32.49193 -68.94120 18.71948 0.707 16.21152 C ? A ? 8 C 1
   ATOM 108 O B LYS A 8 ? -31.33795 -69.23259 18.39112 0.707 16.94934 O ? A ? 8 O 1
   ATOM 109 CB B LYS A 8 ? -33.70018 -70.07216 20.57197 0.707 16.39871 C ? A ? 8 CB 1
   ATOM 110 CG B LYS A 8 ? -33.17480 -71.31257 19.92570 0.707 16.97009 C ? A ? 8 CG 1
   ATOM 111 CD B LYS A 8 ? -34.26016 -72.35930 19.83154 0.707 16.51372 C ? A ? 8 CD 1
   ATOM 112 CE B LYS A 8 ? -34.88694 -72.58036 21.16854 0.707 17.41776 C ? A ? 8 CE 1
   ATOM 113 NZ B LYS A 8 ? -33.81735 -72.86910 22.13174 0.707 16.88648 N ? A ? 8 NZ 1
   ATOM 114 N A VAL A 9 ? -33.68572 -68.71352 17.48931 0.293 15.90389 N ? A ? 9 N 1
   ATOM 115 CA A VAL A 9 ? -33.35843 -68.70992 16.07298 0.293 16.81105 C ? A ? 9 CA 1
   ATOM 116 C A VAL A 9 ? -32.36007 -67.60494 15.74816 0.293 16.66502 C ? A ? 9 C 1
   ATOM 117 O A VAL A 9 ? -31.66152 -67.69066 14.73663 0.293 17.11416 O ? A ? 9 O 1
   ATOM 118 CB A VAL A 9 ? -34.64664 -68.58728 15.22404 0.293 16.06008 C ? A ? 9 CB 1
   ATOM 119 CG1 A VAL A 9 ? -34.34646 -68.77564 13.73713 0.293 17.12873 C ? A ? 9 CG1 1
   ATOM 120 CG2 A VAL A 9 ? -35.68054 -69.59061 15.67936 0.293 14.72306 C ? A ? 9 CG2 1
   ATOM 121 N B VAL A 9 ? -33.44736 -68.74529 17.81748 0.707 15.45329 N ? A ? 9 N 1
   ATOM 122 CA B VAL A 9 ? -33.10780 -68.86159 16.40761 0.707 16.93170 C ? A ? 9 CA 1
   ATOM 123 C B VAL A 9 ? -32.10284 -67.77827 16.02421 0.707 16.69973 C ? A ? 9 C 1
   ATOM 124 O B VAL A 9 ? -31.13857 -68.04277 15.29927 0.707 15.92121 O ? A ? 9 O 1
   ATOM 125 CB B VAL A 9 ? -34.38550 -68.85382 15.54200 0.707 15.81285 C ? A ? 9 CB 1
   ATOM 126 CG1 B VAL A 9 ? -35.13862 -67.57979 15.72371 0.707 16.13720 C ? A ? 9 CG1 1
   ATOM 127 CG2 B VAL A 9 ? -34.03042 -69.04963 14.08387 0.707 17.58311 C ? A ? 9 CG2 1
   ATOM 128 N . LYS A 10 ? -32.23852 -66.58466 16.60512 1.000 14.22715 N ? A ? 10 N 1
   ATOM 129 CA . LYS A 10 ? -31.30858 -65.48415 16.32320 1.000 15.64747 C ? A ? 10 CA 1
   ATOM 130 C . LYS A 10 ? -29.86489 -65.81465 16.64193 1.000 17.68663 C ? A ? 10 C 1
   ATOM 131 O . LYS A 10 ? -28.95551 -65.12515 16.19169 1.000 18.30331 O ? A ? 10 O 1
   ATOM 132 CB . LYS A 10 ? -31.69644 -64.24265 17.11824 1.000 16.80571 C ? A ? 10 CB 1
   ATOM 133 CG . LYS A 10 ? -31.24128 -62.94484 16.49434 1.000 19.74102 C ? A ? 10 CG 1
   ATOM 134 CD . LYS A 10 ? -32.37903 -62.25439 15.71593 1.000 21.26988 C ? A ? 10 CD 1
   ATOM 135 CE . LYS A 10 ? -32.97763 -63.11050 14.53485 1.000 17.91785 C ? A ? 10 CE 1
   ATOM 136 NZ . LYS A 10 ? -33.99689 -63.94635 15.35367 1.000 18.99038 N ? A ? 10 NZ 1
   ATOM 137 N A PHE A 11 ? -29.78064 -66.52166 17.77058 1.000 18.21489 N ? A ? 11 N 1
   ATOM 138 CA A PHE A 11 ? -28.59228 -66.87408 18.52028 1.000 18.90167 C ? A ? 11 CA 1
   ATOM 139 C A PHE A 11 ? -27.94438 -68.05054 17.82899 1.000 18.92997 C ? A ? 11 C 1
   ATOM 140 O A PHE A 11 ? -26.72319 -68.06656 17.63163 1.000 17.52645 O ? A ? 11 O 1
   ATOM 141 CB A PHE A 11 ? -29.03205 -67.20219 19.96487 1.000 22.31322 C ? A ? 11 CB 1
   ATOM 142 CG A PHE A 11 ? -27.93285 -67.27496 20.99935 1.000 26.36444 C ? A ? 11 CG 1
   ATOM 143 CD1 A PHE A 11 ? -26.67612 -66.71227 20.80267 1.000 43.44444 C ? A ? 11 CD1 1
   ATOM 144 CD2 A PHE A 11 ? -28.18731 -67.91776 22.22384 1.000 28.44424 C ? A ? 11 CD2 1
   ATOM 145 CE1 A PHE A 11 ? -25.69605 -66.80480 21.81571 1.000 30.44615 C ? A ? 11 CE1 1
   ATOM 146 CE2 A PHE A 11 ? -27.20020 -68.01182 23.23038 1.000 28.21122 C ? A ? 11 CE2 1
   ATOM 147 CZ A PHE A 11 ? -25.96246 -67.47394 23.00925 1.000 28.51744 C ? A ? 11 CZ 1
   ATOM 148 N B PHE A 11 ? -29.72283 -66.55517 17.74801 0.000 18.22229 N ? A ? 11 N 1
   ATOM 149 CA B PHE A 11 ? -28.47492 -66.85373 18.42946 0.000 18.99261 C ? A ? 11 CA 1
   ATOM 150 C B PHE A 11 ? -27.89828 -68.11306 17.84273 0.000 18.89917 C ? A ? 11 C 1
   ATOM 151 O B PHE A 11 ? -26.67321 -68.25734 17.74119 0.000 17.69367 O ? A ? 11 O 1
   ATOM 152 CB B PHE A 11 ? -28.73956 -67.00317 19.93859 0.000 21.93157 C ? A ? 11 CB 1
   ATOM 153 CG B PHE A 11 ? -27.51135 -67.28480 20.78340 0.000 26.95524 C ? A ? 11 CG 1
   ATOM 154 CD1 B PHE A 11 ? -26.22542 -67.06503 20.31330 0.000 28.58966 C ? A ? 11 CD1 1
   ATOM 155 CD2 B PHE A 11 ? -27.66568 -67.76006 22.07712 0.000 27.29075 C ? A ? 11 CD2 1
   ATOM 156 CE1 B PHE A 11 ? -25.12438 -67.33300 21.10973 0.000 28.70629 C ? A ? 11 CE1 1
   ATOM 157 CE2 B PHE A 11 ? -26.57205 -68.02355 22.88090 0.000 28.43710 C ? A ? 11 CE2 1
   ATOM 158 CZ B PHE A 11 ? -25.29857 -67.80890 22.39639 0.000 30.27635 C ? A ? 11 CZ 1
   ATOM 159 N . ARG A 12 ? -28.77510 -69.01286 17.40368 1.000 15.00832 N ? A ? 12 N 1
   ATOM 160 CA . ARG A 12 ? -28.32164 -69.94747 16.39469 1.000 16.55906 C ? A ? 12 CA 1
   ATOM 161 C . ARG A 12 ? -27.73183 -69.24707 15.18201 1.000 16.70025 C ? A ? 12 C 1
   ATOM 162 O . ARG A 12 ? -26.57050 -69.46916 14.82539 1.000 15.32356 O ? A ? 12 O 1
   ATOM 163 CB . ARG A 12 ? -29.51603 -70.77135 15.94448 1.000 18.47736 C ? A ? 12 CB 1
   ATOM 164 CG . ARG A 12 ? -29.57944 -72.01602 16.66464 1.000 20.57886 C ? A ? 12 CG 1
   ATOM 165 CD . ARG A 12 ? -28.39846 -72.81852 16.35355 1.000 17.83941 C ? A ? 12 CD 1
   ATOM 166 NE . ARG A 12 ? -28.27921 -73.86849 17.34605 1.000 18.93787 N ? A ? 12 NE 1
   ATOM 167 CZ . ARG A 12 ? -28.57451 -75.14160 17.13399 1.000 18.98731 C ? A ? 12 CZ 1
   ATOM 168 NH1 . ARG A 12 ? -28.96923 -75.57230 15.95523 1.000 18.68652 N ? A ? 12 NH1 1
   ATOM 169 NH2 . ARG A 12 ? -28.43917 -76.00664 18.12590 1.000 37.28444 N ? A ? 12 NH2 1
   ATOM 170 N A GLN A 13 ? -28.54429 -68.44215 14.48863 0.284 16.35394 N ? A ? 13 N 1
   ATOM 171 CA A GLN A 13 ? -28.11086 -67.88369 13.20813 0.284 15.77872 C ? A ? 13 CA 1
   ATOM 172 C A GLN A 13 ? -26.87997 -67.00526 13.37445 0.284 15.53030 C ? A ? 13 C 1
   ATOM 173 O A GLN A 13 ? -25.98905 -67.00214 12.51632 0.284 15.70430 O ? A ? 13 O 1
   ATOM 174 CB A GLN A 13 ? -29.25059 -67.09631 12.56548 0.284 15.28758 C ? A ? 13 CB 1
   ATOM 175 CG A GLN A 13 ? -30.36111 -67.96910 12.01032 0.284 16.27262 C ? A ? 13 CG 1
   ATOM 176 CD A GLN A 13 ? -31.62232 -67.18603 11.70610 0.284 16.90555 C ? A ? 13 CD 1
   ATOM 177 OE1 A GLN A 13 ? -31.74828 -66.01601 12.07094 0.284 16.73036 O ? A ? 13 OE1 1
   ATOM 178 NE2 A GLN A 13 ? -32.56761 -67.83294 11.03972 0.284 16.37914 N ? A ? 13 NE2 1
   ATOM 179 N B GLN A 13 ? -28.52919 -68.37046 14.55902 0.000 16.35505 N ? A ? 13 N 1
   ATOM 180 CA B GLN A 13 ? -28.11498 -67.69352 13.33726 0.000 15.87598 C ? A ? 13 CA 1
   ATOM 181 C B GLN A 13 ? -26.87093 -66.85452 13.55402 0.000 15.60320 C ? A ? 13 C 1
   ATOM 182 O B GLN A 13 ? -26.00370 -66.79762 12.67849 0.000 15.68927 O ? A ? 13 O 1
   ATOM 183 CB B GLN A 13 ? -29.26211 -66.84308 12.78252 0.000 15.50584 C ? A ? 13 CB 1
   ATOM 184 CG B GLN A 13 ? -30.52214 -67.65805 12.49324 0.000 16.65142 C ? A ? 13 CG 1
   ATOM 185 CD B GLN A 13 ? -31.37560 -67.10822 11.37460 0.000 17.39454 C ? A ? 13 CD 1
   ATOM 186 OE1 B GLN A 13 ? -31.76959 -65.94681 11.39333 0.000 17.01849 O ? A ? 13 OE1 1
   ATOM 187 NE2 B GLN A 13 ? -31.67869 -67.95182 10.39435 0.000 17.56373 N ? A ? 13 NE2 1
   ATOM 188 N C GLN A 13 ? -28.52956 -68.39823 14.52703 0.716 16.34746 N ? A ? 13 N 1
   ATOM 189 CA C GLN A 13 ? -28.10670 -67.86253 13.23060 0.716 15.74217 C ? A ? 13 CA 1
   ATOM 190 C C GLN A 13 ? -26.82879 -67.04519 13.35210 0.716 15.49982 C ? A ? 13 C 1
   ATOM 191 O C GLN A 13 ? -25.91745 -67.18088 12.52461 0.716 15.75131 O ? A ? 13 O 1
   ATOM 192 CB C GLN A 13 ? -29.22561 -67.02645 12.61692 0.716 15.24586 C ? A ? 13 CB 1
   ATOM 193 CG C GLN A 13 ? -30.42472 -67.85343 12.22999 0.716 16.28607 C ? A ? 13 CG 1
   ATOM 194 CD C GLN A 13 ? -31.61776 -67.01577 11.82624 0.716 16.86622 C ? A ? 13 CD 1
   ATOM 195 OE1 C GLN A 13 ? -31.73187 -65.84213 12.18376 0.716 16.54854 O ? A ? 13 OE1 1
   ATOM 196 NE2 C GLN A 13 ? -32.52297 -67.62615 11.08164 0.716 16.28619 N ? A ? 13 NE2 1
   ATOM 197 N A ALA A 14 ? -26.81344 -66.25193 14.47196 0.427 15.91263 N ? A ? 14 N 1
   ATOM 198 CA A ALA A 14 ? -25.63085 -65.44104 14.74278 0.427 15.69858 C ? A ? 14 CA 1
   ATOM 199 C A ALA A 14 ? -24.40130 -66.31308 14.96000 0.427 15.39285 C ? A ? 14 C 1
   ATOM 200 O A ALA A 14 ? -23.31333 -66.00006 14.45674 0.427 15.30599 O ? A ? 14 O 1
   ATOM 201 CB A ALA A 14 ? -25.87371 -64.54519 15.95791 0.427 16.34465 C ? A ? 14 CB 1
   ATOM 202 N B ALA A 14 ? -26.74983 -66.22999 14.72146 0.528 15.98699 N ? A ? 14 N 1
   ATOM 203 CA B ALA A 14 ? -25.58644 -65.39805 15.00393 0.528 15.60958 C ? A ? 14 CA 1
   ATOM 204 C B ALA A 14 ? -24.30333 -66.21913 15.01309 0.528 15.37610 C ? A ? 14 C 1
   ATOM 205 O B ALA A 14 ? -23.30064 -65.83932 14.39024 0.528 15.27469 O ? A ? 14 O 1
   ATOM 206 CB B ALA A 14 ? -25.77757 -64.68269 16.34115 0.528 16.18595 C ? A ? 14 CB 1
   ATOM 207 N C ALA A 14 ? -26.74773 -66.18283 14.36704 0.044 15.95354 N ? A ? 14 N 1
   ATOM 208 CA C ALA A 14 ? -25.54947 -65.37325 14.56157 0.044 15.70527 C ? A ? 14 CA 1
   ATOM 209 C C ALA A 14 ? -24.33094 -66.24511 14.83282 0.044 15.41735 C ? A ? 14 C 1
   ATOM 210 O C ALA A 14 ? -23.22264 -65.92248 14.38951 0.044 15.26564 O ? A ? 14 O 1
   ATOM 211 CB C ALA A 14 ? -25.76376 -64.37770 15.70296 0.044 16.31117 C ? A ? 14 CB 1
   ATOM 212 N A SER A 15 ? -24.55168 -67.40714 15.70990 0.612 14.90491 N ? A ? 15 N 1
   ATOM 213 CA A SER A 15 ? -23.42102 -68.29686 15.96702 0.612 15.39222 C ? A ? 15 CA 1
   ATOM 214 C A SER A 15 ? -22.91538 -68.94706 14.68661 0.612 13.82870 C ? A ? 15 C 1
   ATOM 215 O A SER A 15 ? -21.71106 -69.16504 14.52939 0.612 14.52593 O ? A ? 15 O 1
   ATOM 216 CB A SER A 15 ? -23.80814 -69.37476 16.97829 0.612 14.38709 C ? A ? 15 CB 1
   ATOM 217 OG A SER A 15 ? -24.05217 -68.82624 18.25995 0.612 14.80416 O ? A ? 15 OG 1
   ATOM 218 N B SER A 15 ? -24.31081 -67.34655 15.72469 0.054 14.97729 N ? A ? 15 N 1
   ATOM 219 CA B SER A 15 ? -23.07626 -68.06910 16.00541 0.054 15.20680 C ? A ? 15 CA 1
   ATOM 220 C B SER A 15 ? -22.46115 -68.72108 14.77702 0.054 14.27021 C ? A ? 15 C 1
   ATOM 221 O B SER A 15 ? -21.24921 -68.94903 14.76335 0.054 15.08849 O ? A ? 15 O 1
   ATOM 222 CB B SER A 15 ? -23.32097 -69.13239 17.07049 0.054 15.17854 C ? A ? 15 CB 1
   ATOM 223 OG B SER A 15 ? -22.47453 -70.24528 16.85274 0.054 14.39902 O ? A ? 15 OG 1
   ATOM 224 N C SER A 15 ? -24.51251 -67.34896 15.56283 0.335 14.92864 N ? A ? 15 N 1
   ATOM 225 CA C SER A 15 ? -23.40327 -68.26915 15.80119 0.335 15.38731 C ? A ? 15 CA 1
   ATOM 226 C C SER A 15 ? -22.86064 -68.82359 14.48981 0.335 13.89028 C ? A ? 15 C 1
   ATOM 227 O C SER A 15 ? -21.64625 -68.84861 14.26805 0.335 14.46286 O ? A ? 15 O 1
   ATOM 228 CB C SER A 15 ? -23.84611 -69.40863 16.72058 0.335 14.48392 C ? A ? 15 CB 1
   ATOM 229 OG C SER A 15 ? -24.18147 -68.93533 18.01290 0.335 14.93637 O ? A ? 15 OG 1
   ATOM 230 N A TYR A 16 ? -23.81308 -69.30925 13.77665 0.694 13.72977 N ? A ? 16 N 1
   ATOM 231 CA A TYR A 16 ? -23.34701 -69.90474 12.53012 0.694 14.36787 C ? A ? 16 CA 1
   ATOM 232 C A TYR A 16 ? -22.65075 -68.87429 11.65490 0.694 14.11118 C ? A ? 16 C 1
   ATOM 233 O A TYR A 16 ? -21.57092 -69.13282 11.11743 0.694 13.60912 O ? A ? 16 O 1
   ATOM 234 CB A TYR A 16 ? -24.50572 -70.54594 11.78614 0.694 14.00844 C ? A ? 16 CB 1
   ATOM 235 CG A TYR A 16 ? -24.98376 -71.77807 12.47744 0.694 14.74521 C ? A ? 16 CG 1
   ATOM 236 CD1 A TYR A 16 ? -24.08018 -72.75281 12.89498 0.694 14.64313 C ? A ? 16 CD1 1
   ATOM 237 CD2 A TYR A 16 ? -26.32518 -71.97023 12.74179 0.694 14.85173 C ? A ? 16 CD2 1
   ATOM 238 CE1 A TYR A 16 ? -24.50281 -73.89248 13.54436 0.694 14.96754 C ? A ? 16 CE1 1
   ATOM 239 CE2 A TYR A 16 ? -26.76469 -73.12720 13.38599 0.694 15.40672 C ? A ? 16 CE2 1
   ATOM 240 CZ A TYR A 16 ? -25.84536 -74.07826 13.78414 0.694 15.15991 C ? A ? 16 CZ 1
   ATOM 241 OH A TYR A 16 ? -26.26676 -75.21293 14.44054 0.694 17.12271 O ? A ? 16 OH 1
   ATOM 242 N B TYR A 16 ? -23.24525 -69.04150 13.75318 0.000 14.16691 N ? A ? 16 N 1
   ATOM 243 CA B TYR A 16 ? -22.66033 -69.70849 12.60044 0.000 14.50868 C ? A ? 16 CA 1
   ATOM 244 C B TYR A 16 ? -22.36748 -68.77508 11.43633 0.000 14.33313 C ? A ? 16 C 1
   ATOM 245 O B TYR A 16 ? -21.58872 -69.14513 10.55196 0.000 13.89974 O ? A ? 16 O 1
   ATOM 246 CB B TYR A 16 ? -23.55414 -70.85688 12.12621 0.000 14.80561 C ? A ? 16 CB 1
   ATOM 247 CG B TYR A 16 ? -24.99864 -70.51224 11.84983 0.000 14.30167 C ? A ? 16 CG 1
   ATOM 248 CD1 B TYR A 16 ? -25.34771 -69.44974 11.01645 0.000 15.02392 C ? A ? 16 CD1 1
   ATOM 249 CD2 B TYR A 16 ? -26.01201 -71.27836 12.39514 0.000 15.06392 C ? A ? 16 CD2 1
   ATOM 250 CE1 B TYR A 16 ? -26.67109 -69.16278 10.71782 0.000 15.71367 C ? A ? 16 CE1 1
   ATOM 251 CE2 B TYR A 16 ? -27.32334 -70.99521 12.14277 0.000 15.88887 C ? A ? 16 CE2 1
   ATOM 252 CZ B TYR A 16 ? -27.64842 -69.95255 11.30148 0.000 15.81045 C ? A ? 16 CZ 1
   ATOM 253 OH B TYR A 16 ? -28.96815 -69.70013 11.07223 0.000 16.03460 O ? A ? 16 OH 1
   ATOM 254 N C TYR A 16 ? -23.74727 -69.27978 13.60667 0.306 13.87302 N ? A ? 16 N 1
   ATOM 255 CA C TYR A 16 ? -23.29492 -69.82392 12.33214 0.306 14.46062 C ? A ? 16 CA 1
   ATOM 256 C C TYR A 16 ? -22.80226 -68.74682 11.37204 0.306 14.28609 C ? A ? 16 C 1
   ATOM 257 O C TYR A 16 ? -21.99842 -69.05109 10.48409 0.306 13.98696 O ? A ? 16 O 1
   ATOM 258 CB C TYR A 16 ? -24.42054 -70.62660 11.68661 0.306 14.01114 C ? A ? 16 CB 1
   ATOM 259 CG C TYR A 16 ? -24.84413 -71.81385 12.51167 0.306 14.78261 C ? A ? 16 CG 1
   ATOM 260 CD1 C TYR A 16 ? -23.90288 -72.69422 13.02035 0.306 14.64115 C ? A ? 16 CD1 1
   ATOM 261 CD2 C TYR A 16 ? -26.17725 -72.04705 12.80179 0.306 14.86446 C ? A ? 16 CD2 1
   ATOM 262 CE1 C TYR A 16 ? -24.26699 -73.78438 13.78383 0.306 15.03042 C ? A ? 16 CE1 1
   ATOM 263 CE2 C TYR A 16 ? -26.55788 -73.14605 13.56390 0.306 15.47473 C ? A ? 16 CE2 1
   ATOM 264 CZ C TYR A 16 ? -25.59624 -74.00833 14.05478 0.306 15.45747 C ? A ? 16 CZ 1
   ATOM 265 OH C TYR A 16 ? -25.96175 -75.09442 14.82293 0.306 16.63254 O ? A ? 16 OH 1
   ATOM 266 N A THR A 17 ? -23.25255 -67.69894 11.49373 0.665 13.88970 N ? A ? 17 N 1
   ATOM 267 CA A THR A 17 ? -22.64582 -66.70270 10.62113 0.665 13.76627 C ? A ? 17 CA 1
   ATOM 268 C A THR A 17 ? -21.27505 -66.27842 11.13908 0.665 14.89766 C ? A ? 17 C 1
   ATOM 269 O A THR A 17 ? -20.34742 -66.06237 10.34405 0.665 14.20941 O ? A ? 17 O 1
   ATOM 270 CB A THR A 17 ? -23.56872 -65.49527 10.47101 0.665 14.75634 C ? A ? 17 CB 1
   ATOM 271 OG1 A THR A 17 ? -24.71440 -65.88402 9.72525 0.665 13.43412 O ? A ? 17 OG1 1
   ATOM 272 CG2 A THR A 17 ? -22.86824 -64.38455 9.72030 0.665 13.35127 C ? A ? 17 CG2 1
   ATOM 273 N B THR A 17 ? -22.98008 -67.59257 11.39182 0.335 13.89805 N ? A ? 17 N 1
   ATOM 274 CA B THR A 17 ? -22.48710 -66.59065 10.45859 0.335 13.91003 C ? A ? 17 CA 1
   ATOM 275 C B THR A 17 ? -21.15011 -66.04427 10.93489 0.335 14.99435 C ? A ? 17 C 1
   ATOM 276 O B THR A 17 ? -20.27500 -65.72983 10.11605 0.335 13.80957 O ? A ? 17 O 1
   ATOM 277 CB B THR A 17 ? -23.50180 -65.46616 10.27751 0.335 14.77083 C ? A ? 17 CB 1
   ATOM 278 OG1 B THR A 17 ? -24.27395 -65.32003 11.47011 0.335 13.92522 O ? A ? 17 OG1 1
   ATOM 279 CG2 B THR A 17 ? -24.41175 -65.78708 9.13961 0.335 13.60022 C ? A ? 17 CG2 1
   ATOM 280 N C THR A 17 ? -23.25989 -67.50413 11.52316 0.000 13.98904 N ? A ? 17 N 1
   ATOM 281 CA C THR A 17 ? -22.87622 -66.42271 10.62287 0.000 14.11791 C ? A ? 17 CA 1
   ATOM 282 C C THR A 17 ? -21.59379 -65.71970 11.06063 0.000 15.17635 C ? A ? 17 C 1
   ATOM 283 O C THR A 17 ? -20.99392 -64.99002 10.26103 0.000 14.67588 O ? A ? 17 O 1
   ATOM 284 CB C THR A 17 ? -24.06536 -65.45069 10.46895 0.000 14.72742 C ? A ? 17 CB 1
   ATOM 285 OG1 C THR A 17 ? -24.90287 -65.92717 9.41205 0.000 14.26763 O ? A ? 17 OG1 1
   ATOM 286 CG2 C THR A 17 ? -23.65555 -64.02057 10.13590 0.000 14.72414 C ? A ? 17 CG2 1
   ATOM 287 N A THR A 18 ? -21.12361 -66.16734 12.46876 0.195 14.13728 N ? A ? 18 N 1
   ATOM 288 CA A THR A 18 ? -19.81783 -65.85372 13.04923 0.195 13.99210 C ? A ? 18 CA 1
   ATOM 289 C A THR A 18 ? -18.78465 -66.89547 12.65403 0.195 14.01146 C ? A ? 18 C 1
   ATOM 290 O A THR A 18 ? -17.69121 -66.55509 12.19041 0.195 13.64411 O ? A ? 18 O 1
   ATOM 291 CB A THR A 18 ? -19.89938 -65.74635 14.57704 0.195 14.12080 C ? A ? 18 CB 1
   ATOM 292 OG1 A THR A 18 ? -20.59528 -66.87361 15.12084 0.195 13.32129 O ? A ? 18 OG1 1
   ATOM 293 CG2 A THR A 18 ? -20.61109 -64.49573 14.98533 0.195 13.71319 C ? A ? 18 CG2 1
   ATOM 294 N B THR A 18 ? -20.97618 -65.93284 12.26174 0.805 14.11999 N ? A ? 18 N 1
   ATOM 295 CA B THR A 18 ? -19.64070 -65.76619 12.82748 0.805 14.01491 C ? A ? 18 CA 1
   ATOM 296 C B THR A 18 ? -18.70619 -66.84736 12.29957 0.805 13.70700 C ? A ? 18 C 1
   ATOM 297 O B THR A 18 ? -17.51461 -66.61042 12.08548 0.805 13.59023 O ? A ? 18 O 1
   ATOM 298 CB B THR A 18 ? -19.70479 -65.80696 14.36138 0.805 14.11431 C ? A ? 18 CB 1
   ATOM 299 OG1 B THR A 18 ? -20.71564 -64.91212 14.85009 0.805 13.51591 O ? A ? 18 OG1 1
   ATOM 300 CG2 B THR A 18 ? -18.38742 -65.42777 14.95989 0.805 14.82419 C ? A ? 18 CG2 1
   ATOM 301 N C THR A 18 ? -21.10535 -65.99110 12.27163 0.000 14.18799 N ? A ? 18 N 1
   ATOM 302 CA C THR A 18 ? -19.74153 -65.61962 12.63501 0.000 13.99400 C ? A ? 18 CA 1
   ATOM 303 C C THR A 18 ? -18.75889 -66.54123 11.90991 0.000 14.32073 C ? A ? 18 C 1
   ATOM 304 O C THR A 18 ? -17.77864 -67.01494 12.49300 0.000 13.83102 O ? A ? 18 O 1
   ATOM 305 CB C THR A 18 ? -19.54960 -65.68499 14.15587 0.000 14.18120 C ? A ? 18 CB 1
   ATOM 306 OG1 C THR A 18 ? -20.67761 -65.08866 14.80661 0.000 13.65912 O ? A ? 18 OG1 1
   ATOM 307 CG2 C THR A 18 ? -18.30705 -64.92342 14.57776 0.000 14.34288 C ? A ? 18 CG2 1
   ATOM 308 N A MET A 19 ? -19.10987 -68.17754 12.84326 1.000 12.78864 N ? A ? 19 N 1
   ATOM 309 CA A MET A 19 ? -18.23636 -69.22415 12.32438 1.000 12.93894 C ? A ? 19 CA 1
   ATOM 310 C A MET A 19 ? -17.92368 -68.99597 10.85389 1.000 13.58446 C ? A ? 19 C 1
   ATOM 311 O A MET A 19 ? -16.76703 -69.11357 10.43069 1.000 13.10131 O ? A ? 19 O 1
   ATOM 312 CB A MET A 19 ? -18.87154 -70.60534 12.52743 1.000 14.07652 C ? A ? 19 CB 1
   ATOM 313 CG A MET A 19 ? -18.96811 -71.06243 13.98919 1.000 13.81396 C ? A ? 19 CG 1
   ATOM 314 SD A MET A 19 ? -18.57350 -72.84105 14.15465 1.000 13.23792 S ? A ? 19 SD 1
   ATOM 315 CE A MET A 19 ? -19.32037 -73.46688 15.61828 1.000 15.36928 C ? A ? 19 CE 1
   ATOM 316 N B MET A 19 ? -19.24202 -68.04574 12.05955 0.000 13.74940 N ? A ? 19 N 1
   ATOM 317 CA B MET A 19 ? -18.41187 -69.13571 11.56352 0.000 14.46221 C ? A ? 19 CA 1
   ATOM 318 C B MET A 19 ? -18.08746 -68.97358 10.09182 0.000 13.93759 C ? A ? 19 C 1
   ATOM 319 O B MET A 19 ? -16.99507 -69.34866 9.65162 0.000 14.36749 O ? A ? 19 O 1
   ATOM 320 CB B MET A 19 ? -19.09933 -70.46805 11.81829 0.000 14.87379 C ? A ? 19 CB 1
   ATOM 321 CG B MET A 19 ? -19.06110 -70.80355 13.26134 0.000 14.48908 C ? A ? 19 CG 1
   ATOM 322 SD B MET A 19 ? -17.55931 -70.05790 13.92265 0.000 15.33044 S ? A ? 19 SD 1
   ATOM 323 CE B MET A 19 ? -18.22768 -68.87508 15.07544 0.000 13.75160 C ? A ? 19 CE 1
   ATOM 324 N A ALA A 20 ? -18.94484 -68.64742 10.06089 0.644 14.23330 N ? A ? 20 N 1
   ATOM 325 CA A ALA A 20 ? -18.76050 -68.46386 8.62538 0.644 14.15058 C ? A ? 20 CA 1
   ATOM 326 C A ALA A 20 ? -17.75515 -67.36571 8.34738 0.644 14.63867 C ? A ? 20 C 1
   ATOM 327 O A ALA A 20 ? -16.81627 -67.55367 7.56693 0.644 14.00512 O ? A ? 20 O 1
   ATOM 328 CB A ALA A 20 ? -20.08811 -68.15093 7.94843 0.644 14.77878 C ? A ? 20 CB 1
   ATOM 329 N B ALA A 20 ? -19.02601 -68.43031 9.31937 0.233 14.31999 N ? A ? 20 N 1
   ATOM 330 CA B ALA A 20 ? -18.72987 -68.07873 7.94094 0.233 14.34276 C ? A ? 20 CA 1
   ATOM 331 C B ALA A 20 ? -17.51372 -67.16404 7.87780 0.233 14.76864 C ? A ? 20 C 1
   ATOM 332 O B ALA A 20 ? -16.47863 -67.52974 7.32017 0.233 14.54430 O ? A ? 20 O 1
   ATOM 333 CB B ALA A 20 ? -19.94721 -67.42038 7.29127 0.233 14.64934 C ? A ? 20 CB 1
   ATOM 334 N C ALA A 20 ? -19.02512 -66.80584 10.63013 0.123 14.77461 N ? A ? 20 N 1
   ATOM 335 CA C ALA A 20 ? -18.23066 -67.69642 9.79915 0.123 14.12705 C ? A ? 20 CA 1
   ATOM 336 C C ALA A 20 ? -17.33878 -66.93788 8.83080 0.123 14.68358 C ? A ? 20 C 1
   ATOM 337 O C ALA A 20 ? -16.97048 -67.47950 7.78251 0.123 14.29147 O ? A ? 20 O 1
   ATOM 338 CB C ALA A 20 ? -19.14262 -68.64798 9.02742 0.123 14.42872 C ? A ? 20 CB 1
   ATOM 339 N A TRP A 21 ? -17.93777 -66.21396 8.99551 0.309 14.38398 N ? A ? 21 N 1
   ATOM 340 CA A TRP A 21 ? -17.00070 -65.10162 8.87990 0.309 14.81857 C ? A ? 21 CA 1
   ATOM 341 C A TRP A 21 ? -15.56772 -65.55787 9.09080 0.309 14.95559 C ? A ? 21 C 1
   ATOM 342 O A TRP A 21 ? -14.66102 -65.17648 8.34233 0.309 15.21263 O ? A ? 21 O 1
   ATOM 343 CB A TRP A 21 ? -17.35586 -64.03293 9.90803 0.309 14.06449 C ? A ? 21 CB 1
   ATOM 344 CG A TRP A 21 ? -18.44233 -63.05290 9.54307 0.309 15.98839 C ? A ? 21 CG 1
   ATOM 345 CD1 A TRP A 21 ? -18.64429 -61.84063 10.12643 0.309 16.31444 C ? A ? 21 CD1 1
   ATOM 346 CD2 A TRP A 21 ? -19.46527 -63.18524 8.53279 0.309 14.99984 C ? A ? 21 CD2 1
   ATOM 347 NE1 A TRP A 21 ? -19.70985 -61.21345 9.55418 0.309 15.72904 N ? A ? 21 NE1 1
   ATOM 348 CE2 A TRP A 21 ? -20.23440 -62.01337 8.57318 0.309 15.26668 C ? A ? 21 CE2 1
   ATOM 349 CE3 A TRP A 21 ? -19.80065 -64.17612 7.60263 0.309 15.30244 C ? A ? 21 CE3 1
   ATOM 350 CZ2 A TRP A 21 ? -21.32045 -61.80585 7.72665 0.309 17.71769 C ? A ? 21 CZ2 1
   ATOM 351 CZ3 A TRP A 21 ? -20.86483 -63.96333 6.76515 0.309 15.99682 C ? A ? 21 CZ3 1
   ATOM 352 CH2 A TRP A 21 ? -21.61612 -62.79121 6.82886 0.309 17.68010 C ? A ? 21 CH2 1
   ATOM 353 N B TRP A 21 ? -17.59570 -65.98618 8.50304 0.417 16.09588 N ? A ? 21 N 1
   ATOM 354 CA B TRP A 21 ? -16.54198 -64.99836 8.28170 0.417 15.17018 C ? A ? 21 CA 1
   ATOM 355 C B TRP A 21 ? -15.19538 -65.39631 8.87963 0.417 15.07899 C ? A ? 21 C 1
   ATOM 356 O B TRP A 21 ? -14.18222 -64.78147 8.52290 0.417 15.61453 O ? A ? 21 O 1
   ATOM 357 CB B TRP A 21 ? -16.97694 -63.62357 8.80509 0.417 14.91822 C ? A ? 21 CB 1
   ATOM 358 CG B TRP A 21 ? -16.47543 -63.20027 10.16541 0.417 15.04717 C ? A ? 21 CG 1
   ATOM 359 CD1 B TRP A 21 ? -17.03774 -63.50056 11.37107 0.417 15.37056 C ? A ? 21 CD1 1
   ATOM 360 CD2 B TRP A 21 ? -15.36405 -62.33232 10.44879 0.417 15.16990 C ? A ? 21 CD2 1
   ATOM 361 NE1 B TRP A 21 ? -16.32817 -62.90593 12.38588 0.417 14.88217 N ? A ? 21 NE1 1
   ATOM 362 CE2 B TRP A 21 ? -15.29777 -62.18280 11.84646 0.417 14.66362 C ? A ? 21 CE2 1
   ATOM 363 CE3 B TRP A 21 ? -14.40935 -61.68470 9.65700 0.417 14.93466 C ? A ? 21 CE3 1
   ATOM 364 CZ2 B TRP A 21 ? -14.31591 -61.41508 12.47225 0.417 14.63933 C ? A ? 21 CZ2 1
   ATOM 365 CZ3 B TRP A 21 ? -13.44062 -60.91671 10.28246 0.417 15.39465 C ? A ? 21 CZ3 1
   ATOM 366 CH2 B TRP A 21 ? -13.39905 -60.79259 11.67567 0.417 14.05954 C ? A ? 21 CH2 1
   ATOM 367 N C TRP A 21 ? -17.00193 -65.69377 9.15354 0.274 14.81761 N ? A ? 21 N 1
   ATOM 368 CA C TRP A 21 ? -16.10364 -64.87935 8.34454 0.274 15.11425 C ? A ? 21 CA 1
   ATOM 369 C C TRP A 21 ? -14.75302 -65.55904 8.11172 0.274 15.15864 C ? A ? 21 C 1
   ATOM 370 O C TRP A 21 ? -14.42601 -66.56593 8.74119 0.274 14.82511 O ? A ? 21 O 1
   ATOM 371 CB C TRP A 21 ? -15.89145 -63.50885 9.00584 0.274 14.80290 C ? A ? 21 CB 1
   ATOM 372 CG C TRP A 21 ? -15.28368 -63.57077 10.38301 0.274 14.66129 C ? A ? 21 CG 1
   ATOM 373 CD1 C TRP A 21 ? -15.30883 -64.62772 11.24964 0.274 14.43219 C ? A ? 21 CD1 1
   ATOM 374 CD2 C TRP A 21 ? -14.55148 -62.53042 11.04643 0.274 14.61537 C ? A ? 21 CD2 1
   ATOM 375 NE1 C TRP A 21 ? -14.64486 -64.30865 12.41031 0.274 14.59364 N ? A ? 21 NE1 1
   ATOM 376 CE2 C TRP A 21 ? -14.16807 -63.02826 12.30947 0.274 15.24071 C ? A ? 21 CE2 1
   ATOM 377 CE3 C TRP A 21 ? -14.18660 -61.22696 10.69844 0.274 14.83324 C ? A ? 21 CE3 1
   ATOM 378 CZ2 C TRP A 21 ? -13.43729 -62.26815 13.22097 0.274 14.92966 C ? A ? 21 CZ2 1
   ATOM 379 CZ3 C TRP A 21 ? -13.45681 -60.47882 11.60256 0.274 14.33232 C ? A ? 21 CZ3 1
   ATOM 380 CH2 C TRP A 21 ? -13.09107 -60.99915 12.84747 0.274 14.57870 C ? A ? 21 CH2 1
   ATOM 381 N A ASN A 22 ? -15.35313 -66.40220 10.10285 0.177 15.12225 N ? A ? 22 N 1
   ATOM 382 CA A ASN A 22 ? -13.99663 -66.72411 10.52385 0.177 14.54767 C ? A ? 22 CA 1
   ATOM 383 C A ASN A 22 ? -13.32080 -67.72201 9.59375 0.177 15.55716 C ? A ? 22 C 1
   ATOM 384 O A ASN A 22 ? -12.09259 -67.68663 9.45464 0.177 14.80477 O ? A ? 22 O 1
   ATOM 385 CB A ASN A 22 ? -13.99980 -67.24112 11.96322 0.177 15.40163 C ? A ? 22 CB 1
   ATOM 386 CG A ASN A 22 ? -14.03996 -66.11530 12.97859 0.177 15.31577 C ? A ? 22 CG 1
   ATOM 387 OD1 A ASN A 22 ? -13.00477 -65.55507 13.33924 0.177 13.90795 O ? A ? 22 OD1 1
   ATOM 388 ND2 A ASN A 22 ? -15.23756 -65.76867 13.43381 0.177 13.33502 N ? A ? 22 ND2 1
   ATOM 389 N B ASN A 22 ? -15.14435 -66.41076 9.75201 0.823 15.02204 N ? A ? 22 N 1
   ATOM 390 CA B ASN A 22 ? -13.87355 -66.93523 10.24203 0.823 14.34821 C ? A ? 22 CA 1
   ATOM 391 C B ASN A 22 ? -13.36826 -68.09453 9.39117 0.823 16.04472 C ? A ? 22 C 1
   ATOM 392 O B ASN A 22 ? -12.15017 -68.22982 9.18738 0.823 14.43854 O ? A ? 22 O 1
   ATOM 393 CB B ASN A 22 ? -13.99228 -67.38118 11.71054 0.823 15.37186 C ? A ? 22 CB 1
   ATOM 394 CG B ASN A 22 ? -13.97536 -66.20726 12.68018 0.823 15.43741 C ? A ? 22 CG 1
   ATOM 395 OD1 B ASN A 22 ? -12.94977 -65.54842 12.86396 0.823 12.75928 O ? A ? 22 OD1 1
   ATOM 396 ND2 B ASN A 22 ? -15.11056 -65.95221 13.31206 0.823 13.03260 N ? A ? 22 ND2 1
   ATOM 397 N A MET A 23 ? -14.07009 -68.61600 8.94220 0.433 13.52161 N ? A ? 23 N 1
   ATOM 398 CA A MET A 23 ? -13.34944 -69.49053 8.02781 0.433 17.55816 C ? A ? 23 CA 1
   ATOM 399 C A MET A 23 ? -13.19315 -68.91668 6.63598 0.433 16.23428 C ? A ? 23 C 1
   ATOM 400 O A MET A 23 ? -12.28752 -69.34142 5.91511 0.433 16.42648 O ? A ? 23 O 1
   ATOM 401 CB A MET A 23 ? -14.00230 -70.86066 7.91012 0.433 16.68678 C ? A ? 23 CB 1
   ATOM 402 CG A MET A 23 ? -15.07815 -70.92772 6.92066 0.433 15.66155 C ? A ? 23 CG 1
   ATOM 403 SD A MET A 23 ? -16.53618 -70.71585 7.85659 0.433 23.82444 S ? A ? 23 SD 1
   ATOM 404 CE A MET A 23 ? -16.01284 -71.69721 9.25130 0.433 15.34403 C ? A ? 23 CE 1
   ATOM 405 N B MET A 23 ? -14.27578 -68.91775 8.85648 0.567 13.02552 N ? A ? 23 N 1
   ATOM 406 CA B MET A 23 ? -13.86904 -69.87209 7.83350 0.567 16.12810 C ? A ? 23 CA 1
   ATOM 407 C B MET A 23 ? -13.40876 -69.13339 6.58158 0.567 16.31958 C ? A ? 23 C 1
   ATOM 408 O B MET A 23 ? -12.39301 -69.49319 5.97651 0.567 16.38149 O ? A ? 23 O 1
   ATOM 409 CB B MET A 23 ? -14.99247 -70.88976 7.53024 0.567 15.01189 C ? A ? 23 CB 1
   ATOM 410 CG B MET A 23 ? -16.19430 -70.44614 6.67030 0.567 17.80243 C ? A ? 23 CG 1
   ATOM 411 SD B MET A 23 ? -17.17551 -71.87370 6.04984 0.567 21.81900 S ? A ? 23 SD 1
   ATOM 412 CE B MET A 23 ? -18.53540 -71.11837 5.15112 0.567 16.38197 C ? A ? 23 CE 1
   ATOM 413 N A GLY A 24 ? -14.06004 -67.99753 6.21873 0.552 15.50408 N ? A ? 24 N 1
   ATOM 414 CA A GLY A 24 ? -13.75206 -67.22843 5.03078 0.552 16.13982 C ? A ? 24 CA 1
   ATOM 415 C A GLY A 24 ? -12.39548 -66.57141 5.14566 0.552 15.87738 C ? A ? 24 C 1
   ATOM 416 O A GLY A 24 ? -11.69052 -66.41011 4.15335 0.552 15.25210 O ? A ? 24 O 1
   ATOM 417 N B GLY A 24 ? -14.11481 -68.06218 6.21121 0.147 15.51912 N ? A ? 24 N 1
   ATOM 418 CA B GLY A 24 ? -13.72233 -67.28173 5.05230 0.147 16.14945 C ? A ? 24 CA 1
   ATOM 419 C B GLY A 24 ? -12.37613 -66.60894 5.21114 0.147 15.88940 C ? A ? 24 C 1
   ATOM 420 O B GLY A 24 ? -11.64514 -66.44409 4.23373 0.147 15.35120 O ? A ? 24 O 1
   ATOM 421 N C GLY A 24 ? -14.17360 -68.91662 7.18111 0.301 15.65937 N ? A ? 24 N 1
   ATOM 422 CA C GLY A 24 ? -14.16014 -68.16284 5.93990 0.301 15.57073 C ? A ? 24 CA 1
   ATOM 423 C C GLY A 24 ? -12.92240 -67.30287 5.79417 0.301 15.95411 C ? A ? 24 C 1
   ATOM 424 O C GLY A 24 ? -12.55717 -66.88728 4.69407 0.301 16.30244 O ? A ? 24 O 1
   ATOM 425 N A LYS A 25 ? -11.99363 -66.21546 6.36504 0.355 15.06511 N ? A ? 25 N 1
   ATOM 426 CA A LYS A 25 ? -10.65704 -65.67140 6.55399 0.355 15.48989 C ? A ? 25 CA 1
   ATOM 427 C A LYS A 25 ? -9.59252 -66.74089 6.36736 0.355 16.73415 C ? A ? 25 C 1
   ATOM 428 O A LYS A 25 ? -8.57650 -66.49389 5.70853 0.355 17.25733 O ? A ? 25 O 1
   ATOM 429 CB A LYS A 25 ? -10.53767 -65.02532 7.92915 0.355 15.94549 C ? A ? 25 CB 1
   ATOM 430 CG A LYS A 25 ? -11.27242 -63.70201 8.02381 0.355 14.87375 C ? A ? 25 CG 1
   ATOM 431 CD A LYS A 25 ? -11.09364 -63.07673 9.37980 0.355 15.68014 C ? A ? 25 CD 1
   ATOM 432 CE A LYS A 25 ? -11.56726 -64.01732 10.47365 0.355 14.83212 C ? A ? 25 CE 1
   ATOM 433 NZ A LYS A 25 ? -11.96429 -63.25810 11.68391 0.355 14.99606 N ? A ? 25 NZ 1
   ATOM 434 N B LYS A 25 ? -12.02343 -66.21257 6.43452 0.584 15.04919 N ? A ? 25 N 1
   ATOM 435 CA B LYS A 25 ? -10.70804 -65.62020 6.64355 0.584 15.47618 C ? A ? 25 CA 1
   ATOM 436 C B LYS A 25 ? -9.61012 -66.63817 6.39221 0.584 16.72232 C ? A ? 25 C 1
   ATOM 437 O B LYS A 25 ? -8.63938 -66.35250 5.68163 0.584 17.19752 O ? A ? 25 O 1
   ATOM 438 CB B LYS A 25 ? -10.58520 -65.04994 8.05466 0.584 15.92088 C ? A ? 25 CB 1
   ATOM 439 CG B LYS A 25 ? -11.08997 -63.62341 8.19818 0.584 14.82574 C ? A ? 25 CG 1
   ATOM 440 CD B LYS A 25 ? -10.69931 -63.05689 9.54982 0.584 16.01483 C ? A ? 25 CD 1
   ATOM 441 CE B LYS A 25 ? -11.26509 -63.90414 10.68436 0.584 14.59111 C ? A ? 25 CE 1
   ATOM 442 NZ B LYS A 25 ? -11.28999 -63.15766 11.97672 0.584 14.60398 N ? A ? 25 NZ 1
   ATOM 443 N C LYS A 25 ? -12.27958 -67.01964 6.92616 0.061 15.73917 N ? A ? 25 N 1
   ATOM 444 CA C LYS A 25 ? -10.99640 -66.33152 6.88589 0.061 15.67885 C ? A ? 25 CA 1
   ATOM 445 C C LYS A 25 ? -9.90079 -67.25599 6.38238 0.061 16.81702 C ? A ? 25 C 1
   ATOM 446 O C LYS A 25 ? -8.99500 -66.82134 5.66119 0.061 17.29755 O ? A ? 25 O 1
   ATOM 447 CB C LYS A 25 ? -10.63255 -65.80313 8.27236 0.061 15.44006 C ? A ? 25 CB 1
   ATOM 448 CG C LYS A 25 ? -10.61861 -64.29736 8.38348 0.061 15.83415 C ? A ? 25 CG 1
   ATOM 449 CD C LYS A 25 ? -11.91207 -63.78827 8.97294 0.061 14.88705 C ? A ? 25 CD 1
   ATOM 450 CE C LYS A 25 ? -12.41307 -62.60508 8.18914 0.061 14.30699 C ? A ? 25 CE 1
   ATOM 451 NZ C LYS A 25 ? -12.88125 -63.03127 6.85241 0.061 14.58964 N ? A ? 25 NZ 1
   ATOM 452 N A ILE A 26 ? -9.80193 -67.93461 6.93143 0.885 17.39125 N ? A ? 26 N 1
   ATOM 453 CA A ILE A 26 ? -8.81404 -69.00359 6.76666 0.885 17.21280 C ? A ? 26 CA 1
   ATOM 454 C A ILE A 26 ? -8.75802 -69.43765 5.30758 0.885 17.98540 C ? A ? 26 C 1
   ATOM 455 O A ILE A 26 ? -7.68081 -69.70741 4.75508 0.885 18.04886 O ? A ? 26 O 1
   ATOM 456 CB A ILE A 26 ? -9.13417 -70.18291 7.70976 0.885 17.63966 C ? A ? 26 CB 1
   ATOM 457 CG1 A ILE A 26 ? -9.08010 -69.72613 9.17536 0.885 17.22155 C ? A ? 26 CG1 1
   ATOM 458 CG2 A ILE A 26 ? -8.17899 -71.38249 7.47642 0.885 17.07288 C ? A ? 26 CG2 1
   ATOM 459 CD1 A ILE A 26 ? -8.87007 -70.86894 10.17935 0.885 17.57475 C ? A ? 26 CD1 1
   ATOM 460 N B ILE A 26 ? -9.74341 -67.83480 6.97172 0.115 17.48054 N ? A ? 26 N 1
   ATOM 461 CA B ILE A 26 ? -8.72785 -68.86395 6.77169 0.115 17.25990 C ? A ? 26 CA 1
   ATOM 462 C B ILE A 26 ? -8.74947 -69.35484 5.33235 0.115 17.98070 C ? A ? 26 C 1
   ATOM 463 O B ILE A 26 ? -7.71696 -69.77758 4.79869 0.115 18.12751 O ? A ? 26 O 1
   ATOM 464 CB B ILE A 26 ? -8.91902 -70.02148 7.76910 0.115 18.00884 C ? A ? 26 CB 1
   ATOM 465 CG1 B ILE A 26 ? -7.59081 -70.73017 8.04254 0.115 18.32405 C ? A ? 26 CG1 1
   ATOM 466 CG2 B ILE A 26 ? -9.88711 -71.04510 7.21828 0.115 17.79775 C ? A ? 26 CG2 1
   ATOM 467 CD1 B ILE A 26 ? -7.62385 -71.62199 9.25909 0.115 18.09102 C ? A ? 26 CD1 1
   ATOM 468 N C ILE A 26 ? -9.97006 -68.53684 6.74883 0.000 17.35707 N ? A ? 26 N 1
   ATOM 469 CA C ILE A 26 ? -8.85027 -69.43494 6.49661 0.000 17.56169 C ? A ? 26 CA 1
   ATOM 470 C C ILE A 26 ? -8.72236 -69.73843 5.00950 0.000 17.97981 C ? A ? 26 C 1
   ATOM 471 O C ILE A 26 ? -7.60913 -69.80910 4.47922 0.000 18.18949 O ? A ? 26 O 1
   ATOM 472 CB C ILE A 26 ? -8.98650 -70.71545 7.34098 0.000 18.00580 C ? A ? 26 CB 1
   ATOM 473 CG1 C ILE A 26 ? -8.88115 -70.37075 8.82726 0.000 17.81599 C ? A ? 26 CG1 1
   ATOM 474 CG2 C ILE A 26 ? -7.90526 -71.71690 6.98136 0.000 18.36112 C ? A ? 26 CG2 1
   ATOM 475 CD1 C ILE A 26 ? -8.66452 -71.57159 9.72582 0.000 18.10138 C ? A ? 26 CD1 1
   ATOM 476 N A LYS A 27 ? -9.92308 -69.49646 4.65842 0.593 16.50637 N ? A ? 27 N 1
   ATOM 477 CA A LYS A 27 ? -9.99108 -69.77708 3.23193 0.593 17.50099 C ? A ? 27 CA 1
   ATOM 478 C A LYS A 27 ? -9.10578 -68.82414 2.45123 0.593 17.77065 C ? A ? 27 C 1
   ATOM 479 O A LYS A 27 ? -8.28679 -69.24827 1.63048 0.593 17.24142 O ? A ? 27 O 1
   ATOM 480 CB A LYS A 27 ? -11.43750 -69.66371 2.75576 0.593 17.06270 C ? A ? 27 CB 1
   ATOM 481 CG A LYS A 27 ? -11.61562 -69.96568 1.28520 0.593 17.48164 C ? A ? 27 CG 1
   ATOM 482 CD A LYS A 27 ? -11.40092 -71.42772 1.02852 0.593 16.64592 C ? A ? 27 CD 1
   ATOM 483 CE A LYS A 27 ? -11.24215 -71.68504 -0.45613 0.593 18.67094 C ? A ? 27 CE 1
   ATOM 484 NZ A LYS A 27 ? -10.10197 -70.90132 -1.00781 0.593 18.07325 N ? A ? 27 NZ 1
   ATOM 485 N B LYS A 27 ? -9.91441 -69.30663 4.67881 0.014 16.65439 N ? A ? 27 N 1
   ATOM 486 CA B LYS A 27 ? -9.97385 -69.60760 3.25432 0.014 17.55241 C ? A ? 27 CA 1
   ATOM 487 C B LYS A 27 ? -9.13754 -68.61971 2.46387 0.014 17.75839 C ? A ? 27 C 1
   ATOM 488 O B LYS A 27 ? -8.38374 -69.00507 1.56447 0.014 17.50609 O ? A ? 27 O 1
   ATOM 489 CB B LYS A 27 ? -11.41966 -69.57746 2.76031 0.014 17.06392 C ? A ? 27 CB 1
   ATOM 490 CG B LYS A 27 ? -12.01873 -70.94211 2.53100 0.014 17.81052 C ? A ? 27 CG 1
   ATOM 491 CD B LYS A 27 ? -11.98310 -71.73443 3.80768 0.014 18.03730 C ? A ? 27 CD 1
   ATOM 492 CE B LYS A 27 ? -12.50265 -73.13250 3.58678 0.014 18.27452 C ? A ? 27 CE 1
   ATOM 493 NZ B LYS A 27 ? -11.68365 -74.10105 4.36590 0.014 18.74982 N ? A ? 27 NZ 1
   ATOM 494 N C LYS A 27 ? -9.84573 -69.89642 4.30104 0.393 16.61374 N ? A ? 27 N 1
   ATOM 495 CA C LYS A 27 ? -9.73593 -70.21345 2.87954 0.393 17.62800 C ? A ? 27 CA 1
   ATOM 496 C C LYS A 27 ? -9.16591 -69.05382 2.07507 0.393 17.85869 C ? A ? 27 C 1
   ATOM 497 O C LYS A 27 ? -8.68392 -69.27228 0.96128 0.393 17.94886 O ? A ? 27 O 1
   ATOM 498 CB C LYS A 27 ? -11.08841 -70.64545 2.29307 0.393 17.83472 C ? A ? 27 CB 1
   ATOM 499 CG C LYS A 27 ? -12.20659 -69.60671 2.34629 0.393 17.37228 C ? A ? 27 CG 1
   ATOM 500 CD C LYS A 27 ? -12.93240 -69.50185 0.99525 0.393 16.61388 C ? A ? 27 CD 1
   ATOM 501 CE C LYS A 27 ? -13.15736 -70.85894 0.34671 0.393 17.09463 C ? A ? 27 CE 1
   ATOM 502 NZ C LYS A 27 ? -13.32009 -70.75483 -1.13010 0.393 16.41442 N ? A ? 27 NZ 1
   ATOM 503 N A ALA A 28 ? -9.23889 -67.52476 2.72880 0.463 16.52257 N ? A ? 28 N 1
   ATOM 504 CA A ALA A 28 ? -8.57340 -66.50577 1.92611 0.463 17.85204 C ? A ? 28 CA 1
   ATOM 505 C A ALA A 28 ? -7.05497 -66.61724 1.99792 0.463 18.14111 C ? A ? 28 C 1
   ATOM 506 O A ALA A 28 ? -6.36437 -66.25827 1.03980 0.463 17.94308 O ? A ? 28 O 1
   ATOM 507 CB A ALA A 28 ? -9.03131 -65.11748 2.37495 0.463 16.48125 C ? A ? 28 CB 1
   ATOM 508 N B ALA A 28 ? -9.25385 -67.33782 2.80060 0.537 16.26509 N ? A ? 28 N 1
   ATOM 509 CA B ALA A 28 ? -8.56657 -66.29370 2.05465 0.537 17.85401 C ? A ? 28 CA 1
   ATOM 510 C B ALA A 28 ? -7.05523 -66.48809 2.06504 0.537 18.13231 C ? A ? 28 C 1
   ATOM 511 O B ALA A 28 ? -6.37427 -66.09334 1.11454 0.537 17.91302 O ? A ? 28 O 1
   ATOM 512 CB B ALA A 28 ? -8.94003 -64.93080 2.63527 0.537 16.50927 C ? A ? 28 CB 1
   ATOM 513 N C ALA A 28 ? -9.19470 -67.83189 2.61224 0.000 16.99751 N ? A ? 28 N 1
   ATOM 514 CA C ALA A 28 ? -8.60414 -66.69937 1.90674 0.000 17.84726 C ? A ? 28 CA 1
   ATOM 515 C C ALA A 28 ? -7.08085 -66.73068 1.96588 0.000 18.14975 C ? A ? 28 C 1
   ATOM 516 O C ALA A 28 ? -6.41347 -66.39428 0.98213 0.000 17.96847 O ? A ? 28 O 1
   ATOM 517 CB C ALA A 28 ? -9.13248 -65.38574 2.48430 0.000 16.70576 C ? A ? 28 CB 1
   ATOM 518 N . MET A 29 ? -6.51615 -67.12651 3.10650 1.000 17.51869 N ? A ? 29 N 1
   ATOM 519 CA . MET A 29 ? -5.07322 -67.16278 3.29521 1.000 20.07467 C ? A ? 29 CA 1
   ATOM 520 C . MET A 29 ? -4.41478 -68.52353 3.09459 1.000 19.08626 C ? A ? 29 C 1
   ATOM 521 O . MET A 29 ? -3.20529 -68.57193 2.84384 1.000 18.02512 O ? A ? 29 O 1
   ATOM 522 CB . MET A 29 ? -4.73845 -66.64381 4.69428 1.000 20.15600 C ? A ? 29 CB 1
   ATOM 523 CG . MET A 29 ? -5.52575 -67.34099 5.77005 1.000 21.69428 C ? A ? 29 CG 1
   ATOM 524 SD . MET A 29 ? -5.89948 -66.19591 7.11453 1.000 67.21444 S ? A ? 29 SD 1
   ATOM 525 CE . MET A 29 ? -4.33861 -65.38299 7.31698 1.000 19.50092 C ? A ? 29 CE 1
   ATOM 526 N A VAL A 30 ? -5.13374 -69.62505 3.28421 0.399 19.08232 N ? A ? 30 N 1
   ATOM 527 CA A VAL A 30 ? -4.51204 -70.94292 3.24946 0.399 19.34237 C ? A ? 30 CA 1
   ATOM 528 C A VAL A 30 ? -4.87428 -71.73589 1.99822 0.399 20.19199 C ? A ? 30 C 1
   ATOM 529 O A VAL A 30 ? -4.08656 -72.60147 1.58160 0.399 19.60621 O ? A ? 30 O 1
   ATOM 530 CB A VAL A 30 ? -4.85016 -71.75327 4.51889 0.399 20.93255 C ? A ? 30 CB 1
   ATOM 531 CG1 A VAL A 30 ? -3.94609 -72.97851 4.62441 0.399 21.93920 C ? A ? 30 CG1 1
   ATOM 532 CG2 A VAL A 30 ? -4.70592 -70.87720 5.75300 0.399 19.44797 C ? A ? 30 CG2 1
   ATOM 533 N B VAL A 30 ? -5.16659 -69.62243 3.16042 0.057 19.08348 N ? A ? 30 N 1
   ATOM 534 CA B VAL A 30 ? -4.60119 -70.95041 2.95722 0.057 19.24917 C ? A ? 30 CA 1
   ATOM 535 C B VAL A 30 ? -5.16226 -71.65368 1.72892 0.057 20.09391 C ? A ? 30 C 1
   ATOM 536 O B VAL A 30 ? -4.71857 -72.76247 1.41315 0.057 19.92108 O ? A ? 30 O 1
   ATOM 537 CB B VAL A 30 ? -4.77649 -71.83833 4.20786 0.057 20.85934 C ? A ? 30 CB 1
   ATOM 538 CG1 B VAL A 30 ? -4.50464 -71.03849 5.47459 0.057 19.69626 C ? A ? 30 CG1 1
   ATOM 539 CG2 B VAL A 30 ? -6.15966 -72.45788 4.24118 0.057 19.99323 C ? A ? 30 CG2 1
   ATOM 540 N C VAL A 30 ? -5.18171 -69.61628 3.09209 0.078 19.08378 N ? A ? 30 N 1
   ATOM 541 CA C VAL A 30 ? -4.61867 -70.93125 2.83124 0.078 19.22775 C ? A ? 30 CA 1
   ATOM 542 C C VAL A 30 ? -5.09647 -71.53937 1.51035 0.078 20.09084 C ? A ? 30 C 1
   ATOM 543 O C VAL A 30 ? -4.30375 -72.21124 0.83990 0.078 19.94125 O ? A ? 30 O 1
   ATOM 544 CB C VAL A 30 ? -4.87256 -71.90470 4.00672 0.078 20.89407 C ? A ? 30 CB 1
   ATOM 545 CG1 C VAL A 30 ? -6.24615 -72.55654 3.92224 0.078 19.83501 C ? A ? 30 CG1 1
   ATOM 546 CG2 C VAL A 30 ? -3.78055 -72.96456 4.05445 0.078 21.33767 C ? A ? 30 CG2 1
   ATOM 547 N D VAL A 30 ? -5.18970 -69.59473 3.25585 0.466 19.07851 N ? A ? 30 N 1
   ATOM 548 CA D VAL A 30 ? -4.66172 -70.95478 3.20509 0.466 19.36447 C ? A ? 30 CA 1
   ATOM 549 C D VAL A 30 ? -5.12437 -71.72256 1.97524 0.466 20.14558 C ? A ? 30 C 1
   ATOM 550 O D VAL A 30 ? -4.66250 -72.85756 1.76259 0.466 19.30099 O ? A ? 30 O 1
   ATOM 551 CB D VAL A 30 ? -5.01499 -71.74403 4.48655 0.466 20.96290 C ? A ? 30 CB 1
   ATOM 552 CG1 D VAL A 30 ? -4.52969 -70.99451 5.72090 0.466 19.48091 C ? A ? 30 CG1 1
   ATOM 553 CG2 D VAL A 30 ? -6.51416 -72.00667 4.56176 0.466 20.44027 C ? A ? 30 CG2 1
   ATOM 554 N A VAL A 31 ? -6.01792 -71.46720 1.38181 0.000 19.79193 N ? A ? 31 N 1
   ATOM 555 CA A VAL A 31 ? -6.39949 -72.07836 0.11647 0.000 19.17794 C ? A ? 31 CA 1
   ATOM 556 C A VAL A 31 ? -6.37417 -71.05788 -1.01580 0.000 18.62739 C ? A ? 31 C 1
   ATOM 557 O A VAL A 31 ? -5.82848 -71.31750 -2.08930 0.000 19.31783 O ? A ? 31 O 1
   ATOM 558 CB A VAL A 31 ? -7.78862 -72.74589 0.22587 0.000 19.56975 C ? A ? 31 CB 1
   ATOM 559 CG1 A VAL A 31 ? -7.83437 -74.03355 -0.58109 0.000 19.91725 C ? A ? 31 CG1 1
   ATOM 560 CG2 A VAL A 31 ? -8.15765 -72.98938 1.68478 0.000 19.35127 C ? A ? 31 CG2 1
   ATOM 561 N B VAL A 31 ? -6.10980 -71.04493 1.01296 0.130 19.75440 N ? A ? 31 N 1
   ATOM 562 CA B VAL A 31 ? -6.69709 -71.69299 -0.15816 0.130 18.98179 C ? A ? 31 CA 1
   ATOM 563 C B VAL A 31 ? -6.34965 -70.93039 -1.42837 0.130 18.67366 C ? A ? 31 C 1
   ATOM 564 O B VAL A 31 ? -5.57181 -71.41292 -2.25885 0.130 19.39382 O ? A ? 31 O 1
   ATOM 565 CB B VAL A 31 ? -8.22289 -71.82941 -0.02299 0.130 18.72736 C ? A ? 31 CB 1
   ATOM 566 CG1 B VAL A 31 ? -8.74513 -72.90438 -0.96582 0.130 18.51983 C ? A ? 31 CG1 1
   ATOM 567 CG2 B VAL A 31 ? -8.58212 -72.14043 1.39132 0.130 19.10370 C ? A ? 31 CG2 1
   ATOM 568 N C VAL A 31 ? -6.34954 -71.31648 1.09595 0.547 19.78211 N ? A ? 31 N 1
   ATOM 569 CA C VAL A 31 ? -6.85982 -72.00305 -0.09155 0.547 18.89310 C ? A ? 31 CA 1
   ATOM 570 C C VAL A 31 ? -6.61894 -71.17207 -1.34572 0.547 18.66830 C ? A ? 31 C 1
   ATOM 571 O C VAL A 31 ? -5.93944 -71.62209 -2.27448 0.547 19.25208 O ? A ? 31 O 1
   ATOM 572 CB C VAL A 31 ? -8.35533 -72.35636 0.03265 0.547 18.88983 C ? A ? 31 CB 1
   ATOM 573 CG1 C VAL A 31 ? -8.87526 -72.86027 -1.30379 0.547 18.13162 C ? A ? 31 CG1 1
   ATOM 574 CG2 C VAL A 31 ? -8.56878 -73.40779 1.09763 0.547 19.17682 C ? A ? 31 CG2 1
   ATOM 575 N D VAL A 31 ? -6.00370 -71.15178 1.15581 0.323 19.80827 N ? A ? 31 N 1
   ATOM 576 CA D VAL A 31 ? -6.50456 -71.85731 -0.02134 0.323 18.96742 C ? A ? 31 CA 1
   ATOM 577 C D VAL A 31 ? -6.00384 -71.21303 -1.31554 0.323 18.71070 C ? A ? 31 C 1
   ATOM 578 O D VAL A 31 ? -4.96666 -70.54342 -1.34206 0.323 19.52756 O ? A ? 31 O 1
   ATOM 579 CB D VAL A 31 ? -8.04607 -71.91533 -0.01947 0.323 18.79704 C ? A ? 31 CB 1
   ATOM 580 CG1 D VAL A 31 ? -8.53960 -73.09657 -0.84469 0.323 18.74197 C ? A ? 31 CG1 1
   ATOM 581 CG2 D VAL A 31 ? -8.58712 -71.96739 1.40504 0.323 19.06357 C ? A ? 31 CG2 1
   ATOM 582 N A ASP A 32 ? -6.94530 -69.87629 -0.77665 0.534 18.61441 N ? A ? 32 N 1
   ATOM 583 CA A ASP A 32 ? -7.07910 -68.86826 -1.82211 0.534 18.52193 C ? A ? 32 CA 1
   ATOM 584 C A ASP A 32 ? -5.76046 -68.16376 -2.09946 0.534 18.44838 C ? A ? 32 C 1
   ATOM 585 O A ASP A 32 ? -5.40877 -67.92601 -3.26020 0.534 19.08064 O ? A ? 32 O 1
   ATOM 586 CB A ASP A 32 ? -8.13662 -67.84905 -1.41126 0.534 18.21087 C ? A ? 32 CB 1
   ATOM 587 CG A ASP A 32 ? -9.24716 -67.72890 -2.41674 0.534 17.40101 C ? A ? 32 CG 1
   ATOM 588 OD1 A ASP A 32 ? -10.15898 -68.57425 -2.39388 0.534 16.57381 O ? A ? 32 OD1 1
   ATOM 589 OD2 A ASP A 32 ? -9.20280 -66.78680 -3.23341 0.534 17.71574 O ? A ? 32 OD2 1
   ATOM 590 N B ASP A 32 ? -6.93075 -69.74176 -1.59697 0.215 19.03921 N ? A ? 32 N 1
   ATOM 591 CA B ASP A 32 ? -6.77780 -68.97632 -2.82669 0.215 18.46193 C ? A ? 32 CA 1
   ATOM 592 C B ASP A 32 ? -5.81618 -67.80015 -2.68276 0.215 18.70810 C ? A ? 32 C 1
   ATOM 593 O B ASP A 32 ? -5.77795 -66.93327 -3.56139 0.215 17.33970 O ? A ? 32 O 1
   ATOM 594 CB B ASP A 32 ? -8.14084 -68.49380 -3.32854 0.215 18.70991 C ? A ? 32 CB 1
   ATOM 595 CG B ASP A 32 ? -9.02360 -67.96364 -2.21649 0.215 17.31404 C ? A ? 32 CG 1
   ATOM 596 OD1 B ASP A 32 ? -8.96377 -66.74966 -1.92920 0.215 18.87398 O ? A ? 32 OD1 1
   ATOM 597 OD2 B ASP A 32 ? -9.78667 -68.76227 -1.63816 0.215 18.68536 O ? A ? 32 OD2 1
   ATOM 598 N C ASP A 32 ? -7.16092 -69.95583 -1.38542 0.251 18.95606 N ? A ? 32 N 1
   ATOM 599 CA C ASP A 32 ? -7.10809 -69.14237 -2.59245 0.251 18.43403 C ? A ? 32 CA 1
   ATOM 600 C C ASP A 32 ? -6.00096 -68.09642 -2.59022 0.251 18.70954 C ? A ? 32 C 1
   ATOM 601 O C ASP A 32 ? -5.79021 -67.44982 -3.62217 0.251 17.72255 O ? A ? 32 O 1
   ATOM 602 CB C ASP A 32 ? -8.45328 -68.44525 -2.82135 0.251 18.26408 C ? A ? 32 CB 1
   ATOM 603 CG C ASP A 32 ? -9.58064 -69.42292 -3.05661 0.251 18.05639 C ? A ? 32 CG 1
   ATOM 604 OD1 C ASP A 32 ? -10.62350 -69.28715 -2.38883 0.251 18.40689 O ? A ? 32 OD1 1
   ATOM 605 OD2 C ASP A 32 ? -9.41883 -70.33345 -3.89783 0.251 18.88082 O ? A ? 32 OD2 1
   ATOM 606 N A GLY A 33 ? -5.03199 -67.79918 -1.05266 0.257 18.25424 N ? A ? 33 N 1
   ATOM 607 CA A GLY A 33 ? -3.84761 -66.98985 -1.22858 0.257 18.34819 C ? A ? 33 CA 1
   ATOM 608 C A GLY A 33 ? -4.14678 -65.60837 -1.77926 0.257 17.92545 C ? A ? 33 C 1
   ATOM 609 O A GLY A 33 ? -3.50952 -65.17147 -2.73736 0.257 17.16044 O ? A ? 33 O 1
   ATOM 610 N B GLY A 33 ? -5.04477 -67.75110 -1.59842 0.297 18.06235 N ? A ? 33 N 1
   ATOM 611 CA B GLY A 33 ? -3.96314 -66.79361 -1.45098 0.297 18.33060 C ? A ? 33 CA 1
   ATOM 612 C B GLY A 33 ? -4.30830 -65.31383 -1.45813 0.297 17.91283 C ? A ? 33 C 1
   ATOM 613 O B GLY A 33 ? -3.41181 -64.47353 -1.31693 0.297 17.61290 O ? A ? 33 O 1
   ATOM 614 N C GLY A 33 ? -5.29888 -67.90664 -1.47518 0.000 18.26111 N ? A ? 33 N 1
   ATOM 615 CA C GLY A 33 ? -4.20979 -66.94719 -1.43668 0.000 18.30437 C ? A ? 33 CA 1
   ATOM 616 C C GLY A 33 ? -4.59719 -65.52249 -1.76269 0.000 17.93235 C ? A ? 33 C 1
   ATOM 617 O C GLY A 33 ? -3.73248 -64.72508 -2.13638 0.000 17.32065 O ? A ? 33 O 1
   ATOM 618 N D GLY A 33 ? -5.67884 -67.88465 -1.51206 0.446 18.38279 N ? A ? 33 N 1
   ATOM 619 CA D GLY A 33 ? -4.46528 -67.15417 -1.82026 0.446 17.99891 C ? A ? 33 CA 1
   ATOM 620 C D GLY A 33 ? -4.75798 -65.68736 -2.06805 0.446 18.06902 C ? A ? 33 C 1
   ATOM 621 O D GLY A 33 ? -3.87199 -64.91102 -2.43995 0.446 16.77333 O ? A ? 33 O 1
   ATOM 622 N A THR A 34 ? -5.12208 -64.91012 -1.21196 0.260 17.72275 N ? A ? 34 N 1
   ATOM 623 CA A THR A 34 ? -5.28398 -63.49501 -1.52109 0.260 17.33453 C ? A ? 34 CA 1
   ATOM 624 C A THR A 34 ? -5.06585 -62.59546 -0.31921 0.260 17.44569 C ? A ? 34 C 1
   ATOM 625 O A THR A 34 ? -4.61238 -61.46264 -0.48930 0.260 18.31389 O ? A ? 34 O 1
   ATOM 626 CB A THR A 34 ? -6.66897 -63.21126 -2.11938 0.260 17.97916 C ? A ? 34 CB 1
   ATOM 627 OG1 A THR A 34 ? -7.04968 -64.29486 -2.97465 0.260 18.37348 O ? A ? 34 OG1 1
   ATOM 628 CG2 A THR A 34 ? -6.62682 -61.92284 -2.94092 0.260 17.56265 C ? A ? 34 CG2 1
   ATOM 629 N B THR A 34 ? -5.59200 -64.96965 -1.60159 0.567 17.61396 N ? A ? 34 N 1
   ATOM 630 CA B THR A 34 ? -5.97327 -63.56373 -1.73622 0.567 17.55670 C ? A ? 34 CA 1
   ATOM 631 C B THR A 34 ? -5.69620 -62.74591 -0.48525 0.567 17.15484 C ? A ? 34 C 1
   ATOM 632 O B THR A 34 ? -5.88472 -61.52268 -0.51226 0.567 17.05526 O ? A ? 34 O 1
   ATOM 633 CB B THR A 34 ? -7.45774 -63.43278 -2.09580 0.567 17.79160 C ? A ? 34 CB 1
   ATOM 634 OG1 B THR A 34 ? -8.25955 -64.11417 -1.12041 0.567 16.21302 O ? A ? 34 OG1 1
   ATOM 635 CG2 B THR A 34 ? -7.71893 -64.01228 -3.47948 0.567 18.02513 C ? A ? 34 CG2 1
   ATOM 636 N C THR A 34 ? -5.88014 -65.17292 -1.63313 0.172 17.70337 N ? A ? 34 N 1
   ATOM 637 CA C THR A 34 ? -6.33287 -63.79919 -1.87078 0.172 17.74313 C ? A ? 34 CA 1
   ATOM 638 C C THR A 34 ? -5.87455 -62.83340 -0.79305 0.172 17.33561 C ? A ? 34 C 1
   ATOM 639 O C THR A 34 ? -6.26768 -61.65465 -0.83510 0.172 17.39491 O ? A ? 34 O 1
   ATOM 640 CB C THR A 34 ? -7.85902 -63.74722 -1.98509 0.172 17.63834 C ? A ? 34 CB 1
   ATOM 641 OG1 C THR A 34 ? -8.44916 -64.14180 -0.74025 0.172 16.73663 O ? A ? 34 OG1 1
   ATOM 642 CG2 C THR A 34 ? -8.34982 -64.66986 -3.09283 0.172 17.96598 C ? A ? 34 CG2 1
   ATOM 643 N D THR A 34 ? -6.02396 -65.31739 -1.85773 0.000 17.76916 N ? A ? 34 N 1
   ATOM 644 CA D THR A 34 ? -6.45640 -63.94010 -2.05742 0.000 17.77305 C ? A ? 34 CA 1
   ATOM 645 C D THR A 34 ? -5.75646 -62.96976 -1.11942 0.000 17.44453 C ? A ? 34 C 1
   ATOM 646 O D THR A 34 ? -5.64118 -61.78383 -1.44555 0.000 18.44962 O ? A ? 34 O 1
   ATOM 647 CB D THR A 34 ? -7.97305 -63.83325 -1.87280 0.000 17.62627 C ? A ? 34 CB 1
   ATOM 648 OG1 D THR A 34 ? -8.29903 -62.57553 -1.26776 0.000 17.58121 O ? A ? 34 OG1 1
   ATOM 649 CG2 D THR A 34 ? -8.48997 -64.96394 -0.99371 0.000 17.50541 C ? A ? 34 CG2 1
   ATOM 650 N A MET A 35 ? -5.37168 -63.06499 0.88736 0.255 17.95926 N ? A ? 35 N 1
   ATOM 651 CA A MET A 35 ? -4.92014 -62.40281 2.09945 0.255 17.81044 C ? A ? 35 CA 1
   ATOM 652 C A MET A 35 ? -3.66956 -63.11311 2.58699 0.255 17.54144 C ? A ? 35 C 1
   ATOM 653 O A MET A 35 ? -3.74102 -64.31250 2.89592 0.255 18.57215 O ? A ? 35 O 1
   ATOM 654 CB A MET A 35 ? -6.00168 -62.43321 3.17270 0.255 17.20996 C ? A ? 35 CB 1
   ATOM 655 CG A MET A 35 ? -7.15518 -61.47599 2.92665 0.255 16.98226 C ? A ? 35 CG 1
   ATOM 656 SD A MET A 35 ? -6.73574 -59.75835 3.30060 0.255 16.16323 S ? A ? 35 SD 1
   ATOM 657 CE A MET A 35 ? -6.29207 -59.88782 5.02100 0.255 16.26952 C ? A ? 35 CE 1
   ATOM 658 N B MET A 35 ? -5.28766 -63.38061 0.60908 0.382 17.83320 N ? A ? 35 N 1
   ATOM 659 CA B MET A 35 ? -4.82656 -62.68183 1.79029 0.382 17.81881 C ? A ? 35 CA 1
   ATOM 660 C B MET A 35 ? -3.55596 -63.38409 2.24553 0.382 17.73076 C ? A ? 35 C 1
   ATOM 661 O B MET A 35 ? -3.51782 -64.62082 2.30394 0.382 18.69688 O ? A ? 35 O 1
   ATOM 662 CB B MET A 35 ? -5.86499 -62.67508 2.92001 0.382 17.22686 C ? A ? 35 CB 1
   ATOM 663 CG B MET A 35 ? -7.07311 -61.79886 2.64180 0.382 16.91406 C ? A ? 35 CG 1
   ATOM 664 SD B MET A 35 ? -6.70379 -60.03653 2.72129 0.382 16.83338 S ? A ? 35 SD 1
   ATOM 665 CE B MET A 35 ? -6.26745 -59.86435 4.44317 0.382 16.08427 C ? A ? 35 CE 1
   ATOM 666 N C MET A 35 ? -5.07626 -63.29884 0.16260 0.000 17.80068 N ? A ? 35 N 1
   ATOM 667 CA C MET A 35 ? -4.55286 -62.46118 1.23129 0.000 17.94316 C ? A ? 35 CA 1
   ATOM 668 C C MET A 35 ? -3.38678 -63.18012 1.90434 0.000 17.77595 C ? A ? 35 C 1
   ATOM 669 O C MET A 35 ? -3.35282 -64.41804 1.93409 0.000 18.44622 O ? A ? 35 O 1
   ATOM 670 CB C MET A 35 ? -5.65946 -62.12171 2.23189 0.000 17.62746 C ? A ? 35 CB 1
   ATOM 671 CG C MET A 35 ? -5.91480 -63.17763 3.28274 0.000 17.51560 C ? A ? 35 CG 1
   ATOM 672 SD C MET A 35 ? -5.14601 -62.70738 4.84115 0.000 18.45397 S ? A ? 35 SD 1
   ATOM 673 CE C MET A 35 ? -5.80188 -61.05314 5.04498 0.000 17.11825 C ? A ? 35 CE 1
   ATOM 674 N D MET A 35 ? -5.27790 -63.44058 0.02453 0.363 17.63482 N ? A ? 35 N 1
   ATOM 675 CA D MET A 35 ? -4.70789 -62.56217 1.03283 0.363 17.94465 C ? A ? 35 CA 1
   ATOM 676 C D MET A 35 ? -3.57838 -63.30284 1.73996 0.363 17.84144 C ? A ? 35 C 1
   ATOM 677 O D MET A 35 ? -3.55422 -64.53817 1.75008 0.363 18.61449 O ? A ? 35 O 1
   ATOM 678 CB D MET A 35 ? -5.79248 -62.09113 2.01248 0.363 17.53671 C ? A ? 35 CB 1
   ATOM 679 CG D MET A 35 ? -5.76453 -62.71986 3.36353 0.363 17.34731 C ? A ? 35 CG 1
   ATOM 680 SD D MET A 35 ? -5.40471 -61.44118 4.56548 0.363 18.33151 S ? A ? 35 SD 1
   ATOM 681 CE D MET A 35 ? -6.37920 -60.05738 3.95079 0.363 16.28845 C ? A ? 35 CE 1
   ATOM 682 N A PRO A 36 ? -2.51850 -62.44494 2.66392 0.313 18.19025 N ? A ? 36 N 1
   ATOM 683 CA A PRO A 36 ? -1.27213 -63.16009 2.97155 0.313 18.93430 C ? A ? 36 CA 1
   ATOM 684 C A PRO A 36 ? -1.35056 -63.90825 4.29771 0.313 18.99145 C ? A ? 36 C 1
   ATOM 685 O A PRO A 36 ? -2.09752 -63.53817 5.20784 0.313 18.53501 O ? A ? 36 O 1
   ATOM 686 CB A PRO A 36 ? -0.21951 -62.04448 3.00340 0.313 18.33028 C ? A ? 36 CB 1
   ATOM 687 CG A PRO A 36 ? -0.99428 -60.76992 3.14188 0.313 18.66555 C ? A ? 36 CG 1
   ATOM 688 CD A PRO A 36 ? -2.29749 -61.00629 2.45277 0.313 17.98640 C ? A ? 36 CD 1
   ATOM 689 N B PRO A 36 ? -2.50344 -62.63423 2.55406 0.484 18.19493 N ? A ? 36 N 1
   ATOM 690 CA B PRO A 36 ? -1.24555 -63.27359 2.95063 0.484 18.95247 C ? A ? 36 CA 1
   ATOM 691 C B PRO A 36 ? -1.42589 -64.09911 4.21601 0.484 19.01797 C ? A ? 36 C 1
   ATOM 692 O B PRO A 36 ? -2.14750 -63.71366 5.14005 0.484 18.57191 O ? A ? 36 O 1
   ATOM 693 CB B PRO A 36 ? -0.29981 -62.08771 3.16626 0.484 18.35999 C ? A ? 36 CB 1
   ATOM 694 CG B PRO A 36 ? -0.89269 -60.98393 2.35577 0.484 17.93536 C ? A ? 36 CG 1
   ATOM 695 CD B PRO A 36 ? -2.37296 -61.17277 2.45123 0.484 17.98658 C ? A ? 36 CD 1
   ATOM 696 N C PRO A 36 ? -2.40902 -62.44764 2.43738 0.011 18.22591 N ? A ? 36 N 1
   ATOM 697 CA C PRO A 36 ? -1.20120 -63.10023 2.96106 0.011 18.92762 C ? A ? 36 CA 1
   ATOM 698 C C PRO A 36 ? -1.48678 -63.91947 4.21069 0.011 18.99994 C ? A ? 36 C 1
   ATOM 699 O C PRO A 36 ? -2.23029 -63.49794 5.09856 0.011 18.55131 O ? A ? 36 O 1
   ATOM 700 CB C PRO A 36 ? -0.26624 -61.92329 3.27128 0.011 18.37336 C ? A ? 36 CB 1
   ATOM 701 CG C PRO A 36 ? -0.81047 -60.77299 2.48211 0.011 18.02977 C ? A ? 36 CG 1
   ATOM 702 CD C PRO A 36 ? -2.29096 -60.98142 2.45025 0.011 17.99579 C ? A ? 36 CD 1
   ATOM 703 N D PRO A 36 ? -2.61668 -62.58201 2.31240 0.192 18.17832 N ? A ? 36 N 1
   ATOM 704 CA D PRO A 36 ? -1.38515 -63.23016 2.78196 0.192 18.93878 C ? A ? 36 CA 1
   ATOM 705 C D PRO A 36 ? -1.57119 -64.01175 4.07871 0.192 19.00764 C ? A ? 36 C 1
   ATOM 706 O D PRO A 36 ? -2.52349 -63.81563 4.83791 0.192 18.53291 O ? A ? 36 O 1
   ATOM 707 CB D PRO A 36 ? -0.42181 -62.05182 2.97433 0.192 18.31942 C ? A ? 36 CB 1
   ATOM 708 CG D PRO A 36 ? -1.30092 -60.88041 3.21276 0.192 18.64168 C ? A ? 36 CG 1
   ATOM 709 CD D PRO A 36 ? -2.53112 -61.11176 2.39013 0.192 17.97433 C ? A ? 36 CD 1
   ATOM 710 N A PHE A 37 ? -0.58574 -64.99441 4.38511 0.190 19.49961 N ? A ? 37 N 1
   ATOM 711 CA A PHE A 37 ? -0.75408 -65.94538 5.47693 0.190 20.20349 C ? A ? 37 CA 1
   ATOM 712 C A PHE A 37 ? -0.30010 -65.35745 6.80605 0.190 19.97638 C ? A ? 37 C 1
   ATOM 713 O A PHE A 37 ? 0.75846 -64.73144 6.90344 0.190 19.00806 O ? A ? 37 O 1
   ATOM 714 CB A PHE A 37 ? 0.02027 -67.23465 5.19514 0.190 19.77951 C ? A ? 37 CB 1
   ATOM 715 CG A PHE A 37 ? -0.16675 -68.29416 6.24763 0.190 20.60397 C ? A ? 37 CG 1
   ATOM 716 CD1 A PHE A 37 ? 0.68163 -68.36532 7.34317 0.190 21.28446 C ? A ? 37 CD1 1
   ATOM 717 CD2 A PHE A 37 ? -1.19425 -69.21601 6.14333 0.190 20.36959 C ? A ? 37 CD2 1
   ATOM 718 CE1 A PHE A 37 ? 0.50885 -69.33185 8.31191 0.190 20.66128 C ? A ? 37 CE1 1
   ATOM 719 CE2 A PHE A 37 ? -1.37165 -70.18943 7.10856 0.190 20.88173 C ? A ? 37 CE2 1
   ATOM 720 CZ A PHE A 37 ? -0.51734 -70.24630 8.19532 0.190 21.74399 C ? A ? 37 CZ 1
   ATOM 721 N B PHE A 37 ? -0.78986 -65.26735 4.23026 0.178 19.53827 N ? A ? 37 N 1
   ATOM 722 CA B PHE A 37 ? -0.88864 -66.18120 5.36009 0.178 20.19876 C ? A ? 37 CA 1
   ATOM 723 C B PHE A 37 ? -0.29683 -65.53351 6.60569 0.178 19.99299 C ? A ? 37 C 1
   ATOM 724 O B PHE A 37 ? 0.91715 -65.33304 6.70359 0.178 19.80281 O ? A ? 37 O 1
   ATOM 725 CB B PHE A 37 ? -0.21535 -67.51782 5.00512 0.178 19.96426 C ? A ? 37 CB 1
   ATOM 726 CG B PHE A 37 ? 0.44743 -68.22809 6.16371 0.178 20.89681 C ? A ? 37 CG 1
   ATOM 727 CD1 B PHE A 37 ? -0.22388 -68.47023 7.35823 0.178 20.88542 C ? A ? 37 CD1 1
   ATOM 728 CD2 B PHE A 37 ? 1.73941 -68.70733 6.02317 0.178 21.37745 C ? A ? 37 CD2 1
   ATOM 729 CE1 B PHE A 37 ? 0.40224 -69.12866 8.40022 0.178 20.61890 C ? A ? 37 CE1 1
   ATOM 730 CE2 B PHE A 37 ? 2.36434 -69.37990 7.05243 0.178 23.02363 C ? A ? 37 CE2 1
   ATOM 731 CZ B PHE A 37 ? 1.69615 -69.58651 8.24635 0.178 21.95343 C ? A ? 37 CZ 1
   ATOM 732 N C PHE A 37 ? -0.87105 -65.09702 4.27847 0.000 19.50991 N ? A ? 37 N 1
   ATOM 733 CA C PHE A 37 ? -1.05809 -65.98169 5.42172 0.000 20.15827 C ? A ? 37 CA 1
   ATOM 734 C C PHE A 37 ? -0.40134 -65.37963 6.65932 0.000 19.97948 C ? A ? 37 C 1
   ATOM 735 O C PHE A 37 ? 0.81260 -65.15383 6.68083 0.000 19.73701 O ? A ? 37 O 1
   ATOM 736 CB C PHE A 37 ? -0.48113 -67.36218 5.12099 0.000 20.01290 C ? A ? 37 CB 1
   ATOM 737 CG C PHE A 37 ? -0.71858 -68.36647 6.21105 0.000 20.37612 C ? A ? 37 CG 1
   ATOM 738 CD1 C PHE A 37 ? -2.00046 -68.80077 6.50126 0.000 20.74923 C ? A ? 37 CD1 1
   ATOM 739 CD2 C PHE A 37 ? 0.33905 -68.88105 6.94147 0.000 21.02496 C ? A ? 37 CD2 1
   ATOM 740 CE1 C PHE A 37 ? -2.22421 -69.72558 7.50268 0.000 20.69669 C ? A ? 37 CE1 1
   ATOM 741 CE2 C PHE A 37 ? 0.12348 -69.80691 7.94341 0.000 21.48017 C ? A ? 37 CE2 1
   ATOM 742 CZ C PHE A 37 ? -1.16049 -70.23049 8.22509 0.000 21.61328 C ? A ? 37 CZ 1
   ATOM 743 N D PHE A 37 ? -0.62666 -64.92117 4.31875 0.632 19.50497 N ? A ? 37 N 1
   ATOM 744 CA D PHE A 37 ? -0.71169 -65.83218 5.45869 0.632 20.23482 C ? A ? 37 CA 1
   ATOM 745 C D PHE A 37 ? -0.27267 -65.13562 6.74081 0.632 19.90467 C ? A ? 37 C 1
   ATOM 746 O D PHE A 37 ? 0.85161 -64.63217 6.82822 0.632 19.02955 O ? A ? 37 O 1
   ATOM 747 CB D PHE A 37 ? 0.14244 -67.08067 5.24129 0.632 19.70029 C ? A ? 37 CB 1
   ATOM 748 CG D PHE A 37 ? 0.22926 -67.95646 6.46245 0.632 20.80252 C ? A ? 37 CG 1
   ATOM 749 CD1 D PHE A 37 ? 1.23842 -67.78464 7.40314 0.632 22.69133 C ? A ? 37 CD1 1
   ATOM 750 CD2 D PHE A 37 ? -0.71327 -68.93802 6.68498 0.632 21.43001 C ? A ? 37 CD2 1
   ATOM 751 CE1 D PHE A 37 ? 1.30442 -68.58300 8.53108 0.632 21.12916 C ? A ? 37 CE1 1
   ATOM 752 CE2 D PHE A 37 ? -0.64165 -69.73203 7.81224 0.632 21.71820 C ? A ? 37 CE2 1
   ATOM 753 CZ D PHE A 37 ? 0.36732 -69.54743 8.73179 0.632 20.21710 C ? A ? 37 CZ 1
   ATOM 754 N A SER A 38 ? -1.10813 -65.58745 7.84014 0.102 19.70246 N ? A ? 38 N 1
   ATOM 755 CA A SER A 38 ? -0.80463 -65.17143 9.20494 0.102 20.21482 C ? A ? 38 CA 1
   ATOM 756 C A SER A 38 ? -1.02852 -66.36691 10.12065 0.102 19.81176 C ? A ? 38 C 1
   ATOM 757 O A SER A 38 ? -2.16962 -66.80456 10.30465 0.102 20.15597 O ? A ? 38 O 1
   ATOM 758 CB A SER A 38 ? -1.67434 -63.98724 9.63266 0.102 19.89259 C ? A ? 38 CB 1
   ATOM 759 OG A SER A 38 ? -1.58973 -62.92564 8.69982 0.102 18.64767 O ? A ? 38 OG 1
   ATOM 760 N B SER A 38 ? -1.16656 -65.19112 7.55242 0.000 19.75813 N ? A ? 38 N 1
   ATOM 761 CA B SER A 38 ? -0.78358 -64.66572 8.85693 0.000 20.42269 C ? A ? 38 CA 1
   ATOM 762 C B SER A 38 ? -1.13987 -65.71410 9.90342 0.000 19.58219 C ? A ? 38 C 1
   ATOM 763 O B SER A 38 ? -2.31951 -66.01943 10.10447 0.000 19.51025 O ? A ? 38 O 1
   ATOM 764 CB B SER A 38 ? -1.48649 -63.34099 9.14504 0.000 18.92281 C ? A ? 38 CB 1
   ATOM 765 OG B SER A 38 ? -1.41177 -63.01924 10.52344 0.000 19.23778 O ? A ? 38 OG 1
   ATOM 766 N C SER A 38 ? -1.20436 -65.12372 7.68957 0.397 19.77708 N ? A ? 38 N 1
   ATOM 767 CA C SER A 38 ? -0.74649 -64.51699 8.93124 0.397 20.43728 C ? A ? 38 CA 1
   ATOM 768 C C SER A 38 ? -1.07827 -65.45432 10.08459 0.397 19.52464 C ? A ? 38 C 1
   ATOM 769 O C SER A 38 ? -2.23466 -65.85186 10.25000 0.397 19.41702 O ? A ? 38 O 1
   ATOM 770 CB C SER A 38 ? -1.39730 -63.14672 9.14648 0.397 18.75682 C ? A ? 38 CB 1
   ATOM 771 OG C SER A 38 ? -2.80842 -63.25509 9.19712 0.397 19.11354 O ? A ? 38 OG 1
   ATOM 772 N D SER A 38 ? -1.13931 -65.16547 7.75648 0.501 19.78168 N ? A ? 38 N 1
   ATOM 773 CA D SER A 38 ? -0.83666 -64.64941 9.08506 0.501 20.51800 C ? A ? 38 CA 1
   ATOM 774 C D SER A 38 ? -1.06298 -65.73745 10.12512 0.501 19.51899 C ? A ? 38 C 1
   ATOM 775 O D SER A 38 ? -2.13616 -66.34447 10.17012 0.501 19.85569 O ? A ? 38 O 1
   ATOM 776 CB D SER A 38 ? -1.69918 -63.43745 9.44025 0.501 19.16257 C ? A ? 38 CB 1
   ATOM 777 OG D SER A 38 ? -1.66109 -63.23398 10.84570 0.501 18.71185 O ? A ? 38 OG 1
   ATOM 778 N A GLN A 39 ? 0.05953 -66.90283 10.68160 0.245 19.79186 N ? A ? 39 N 1
   ATOM 779 CA A GLN A 39 ? -0.06702 -67.97565 11.66122 0.245 19.34140 C ? A ? 39 CA 1
   ATOM 780 C A GLN A 39 ? -1.01450 -67.59064 12.78973 0.245 19.95793 C ? A ? 39 C 1
   ATOM 781 O A GLN A 39 ? -1.73330 -68.44756 13.31677 0.245 19.14725 O ? A ? 39 O 1
   ATOM 782 CB A GLN A 39 ? 1.31038 -68.34109 12.22993 0.245 19.95967 C ? A ? 39 CB 1
   ATOM 783 CG A GLN A 39 ? 1.80113 -67.40921 13.34651 0.245 20.74642 C ? A ? 39 CG 1
   ATOM 784 CD A GLN A 39 ? 3.26323 -67.60974 13.69896 0.245 21.86064 C ? A ? 39 CD 1
   ATOM 785 OE1 A GLN A 39 ? 4.04322 -68.12477 12.89678 0.245 22.55657 O ? A ? 39 OE1 1
   ATOM 786 NE2 A GLN A 39 ? 3.64389 -67.19453 14.90426 0.245 24.52572 N ? A ? 39 NE2 1
   ATOM 787 N B GLN A 39 ? -0.11513 -66.27283 10.55157 0.696 20.32042 N ? A ? 39 N 1
   ATOM 788 CA B GLN A 39 ? -0.32083 -67.24327 11.62175 0.696 19.73085 C ? A ? 39 CA 1
   ATOM 789 C B GLN A 39 ? -1.26735 -66.70937 12.69509 0.696 19.88235 C ? A ? 39 C 1
   ATOM 790 O B GLN A 39 ? -2.25296 -67.36625 13.05710 0.696 19.80263 O ? A ? 39 O 1
   ATOM 791 CB B GLN A 39 ? 1.03208 -67.60985 12.23607 0.696 20.08860 C ? A ? 39 CB 1
   ATOM 792 CG B GLN A 39 ? 0.95004 -68.25689 13.61099 0.696 20.79084 C ? A ? 39 CG 1
   ATOM 793 CD B GLN A 39 ? 0.30656 -69.61631 13.54888 0.696 20.54547 C ? A ? 39 CD 1
   ATOM 794 OE1 B GLN A 39 ? 0.31204 -70.26491 12.50537 0.696 21.91162 O ? A ? 39 OE1 1
   ATOM 795 NE2 B GLN A 39 ? -0.25520 -70.05509 14.66119 0.696 19.58605 N ? A ? 39 NE2 1
   ATOM 796 N C GLN A 39 ? -0.06521 -65.79401 10.88351 0.041 20.15188 N ? A ? 39 N 1
   ATOM 797 CA C GLN A 39 ? -0.21151 -66.87283 11.85718 0.041 19.98640 C ? A ? 39 CA 1
   ATOM 798 C C GLN A 39 ? -1.17367 -66.49882 12.97649 0.041 19.66614 C ? A ? 39 C 1
   ATOM 799 O C GLN A 39 ? -2.09721 -67.25649 13.29715 0.041 19.46727 O ? A ? 39 O 1
   ATOM 800 CB C GLN A 39 ? 1.15069 -67.23333 12.44312 0.041 20.07854 C ? A ? 39 CB 1
   ATOM 801 CG C GLN A 39 ? 1.10264 -68.39707 13.40719 0.041 20.83352 C ? A ? 39 CG 1
   ATOM 802 CD C GLN A 39 ? 1.03342 -69.72352 12.69061 0.041 21.47788 C ? A ? 39 CD 1
   ATOM 803 OE1 C GLN A 39 ? 2.05182 -70.24491 12.24296 0.041 22.31026 O ? A ? 39 OE1 1
   ATOM 804 NE2 C GLN A 39 ? -0.16913 -70.27474 12.56884 0.041 21.28494 N ? A ? 39 NE2 1
   ATOM 805 N D GLN A 39 ? -0.06153 -65.95718 10.97659 0.019 20.15029 N ? A ? 39 N 1
   ATOM 806 CA D GLN A 39 ? -0.17583 -66.98689 12.00282 0.019 19.98278 C ? A ? 39 CA 1
   ATOM 807 C D GLN A 39 ? -1.12054 -66.56451 13.12030 0.019 19.62133 C ? A ? 39 C 1
   ATOM 808 O D GLN A 39 ? -1.91744 -67.37521 13.60803 0.019 19.29248 O ? A ? 39 O 1
   ATOM 809 CB D GLN A 39 ? 1.20204 -67.30070 12.57791 0.019 20.08533 C ? A ? 39 CB 1
   ATOM 810 CG D GLN A 39 ? 1.21497 -68.49196 13.50364 0.019 20.85220 C ? A ? 39 CG 1
   ATOM 811 CD D GLN A 39 ? 1.24420 -69.78893 12.73998 0.019 21.52119 C ? A ? 39 CD 1
   ATOM 812 OE1 D GLN A 39 ? 0.20263 -70.35740 12.41100 0.019 21.88119 O ? A ? 39 OE1 1
   ATOM 813 NE2 D GLN A 39 ? 2.44570 -70.25952 12.43501 0.019 22.07296 N ? A ? 39 NE2 1
   ATOM 814 N A THR A 40 ? -1.04864 -66.30610 13.15517 0.288 19.59901 N ? A ? 40 N 1
   ATOM 815 CA A THR A 40 ? -1.83192 -65.83450 14.28919 0.288 19.15002 C ? A ? 40 CA 1
   ATOM 816 C A THR A 40 ? -3.27707 -65.53125 13.91757 0.288 18.87865 C ? A ? 40 C 1
   ATOM 817 O A THR A 40 ? -4.17683 -65.76410 14.72935 0.288 18.46839 O ? A ? 40 O 1
   ATOM 818 CB A THR A 40 ? -1.18078 -64.58809 14.90717 0.288 19.51850 C ? A ? 40 CB 1
   ATOM 819 OG1 A THR A 40 ? -1.95231 -64.14937 16.03152 0.288 19.37506 O ? A ? 40 OG1 1
   ATOM 820 CG2 A THR A 40 ? -1.07357 -63.45314 13.88806 0.288 19.37444 C ? A ? 40 CG2 1
   ATOM 821 N B THR A 40 ? -0.98487 -65.50999 13.21134 0.155 19.16940 N ? A ? 40 N 1
   ATOM 822 CA B THR A 40 ? -1.79620 -64.95125 14.29025 0.155 19.25017 C ? A ? 40 CA 1
   ATOM 823 C B THR A 40 ? -3.27167 -64.87703 13.90306 0.155 19.20069 C ? A ? 40 C 1
   ATOM 824 O B THR A 40 ? -4.15586 -65.07633 14.74590 0.155 18.64763 O ? A ? 40 O 1
   ATOM 825 CB B THR A 40 ? -1.26311 -63.56716 14.67490 0.155 19.44147 C ? A ? 40 CB 1
   ATOM 826 OG1 B THR A 40 ? 0.08402 -63.68314 15.14954 0.155 19.58726 O ? A ? 40 OG1 1
   ATOM 827 CG2 B THR A 40 ? -2.09664 -62.96149 15.77021 0.155 19.90100 C ? A ? 40 CG2 1
   ATOM 828 N C THR A 40 ? -0.95524 -65.34882 13.59905 0.000 19.18467 N ? A ? 40 N 1
   ATOM 829 CA C THR A 40 ? -1.70665 -64.96100 14.78279 0.000 19.21236 C ? A ? 40 CA 1
   ATOM 830 C C THR A 40 ? -3.17574 -64.68207 14.47292 0.000 19.39459 C ? A ? 40 C 1
   ATOM 831 O C THR A 40 ? -4.04042 -65.53372 14.68803 0.000 18.52770 O ? A ? 40 O 1
   ATOM 832 CB C THR A 40 ? -1.09126 -63.72082 15.43524 0.000 19.36841 C ? A ? 40 CB 1
   ATOM 833 OG1 C THR A 40 ? -1.92424 -63.29577 16.52088 0.000 20.06882 O ? A ? 40 OG1 1
   ATOM 834 CG2 C THR A 40 ? -0.94973 -62.59828 14.40946 0.000 19.58381 C ? A ? 40 CG2 1
   ATOM 835 N D THR A 40 ? -1.04405 -65.30614 13.53813 0.557 19.14970 N ? A ? 40 N 1
   ATOM 836 CA D THR A 40 ? -1.68911 -64.86178 14.77369 0.557 19.18966 C ? A ? 40 CA 1
   ATOM 837 C D THR A 40 ? -3.20595 -64.79197 14.65382 0.557 19.49408 C ? A ? 40 C 1
   ATOM 838 O D THR A 40 ? -3.90290 -65.75041 14.99294 0.557 18.51402 O ? A ? 40 O 1
   ATOM 839 CB D THR A 40 ? -1.14523 -63.48265 15.21461 0.557 19.26255 C ? A ? 40 CB 1
   ATOM 840 OG1 D THR A 40 ? -2.18463 -62.73288 15.85272 0.557 19.97846 O ? A ? 40 OG1 1
   ATOM 841 CG2 D THR A 40 ? -0.60432 -62.70369 14.01968 0.557 19.72300 C ? A ? 40 CG2 1
   ATOM 842 N A GLN A 41 ? -3.52435 -65.00263 12.71554 0.000 18.23694 N ? A ? 41 N 1
   ATOM 843 CA A GLN A 41 ? -4.89628 -64.71258 12.31703 0.000 17.19413 C ? A ? 41 CA 1
   ATOM 844 C A GLN A 41 ? -5.64061 -65.97502 11.91342 0.000 17.65968 C ? A ? 41 C 1
   ATOM 845 O A GLN A 41 ? -6.85684 -66.06222 12.11533 0.000 15.95659 O ? A ? 41 O 1
   ATOM 846 CB A GLN A 41 ? -4.92196 -63.69414 11.17730 0.000 19.06099 C ? A ? 41 CB 1
   ATOM 847 CG A GLN A 41 ? -4.35645 -62.33585 11.55358 0.000 18.40779 C ? A ? 41 CG 1
   ATOM 848 CD A GLN A 41 ? -4.81242 -61.23881 10.61477 0.000 18.12557 C ? A ? 41 CD 1
   ATOM 849 OE1 A GLN A 41 ? -5.51821 -61.49560 9.64146 0.000 17.49165 O ? A ? 41 OE1 1
   ATOM 850 NE2 A GLN A 41 ? -4.41618 -60.00591 10.90628 0.000 18.24113 N ? A ? 41 NE2 1
   ATOM 851 N B GLN A 41 ? -3.55753 -64.62230 12.62328 1.000 18.25489 N ? A ? 41 N 1
   ATOM 852 CA B GLN A 41 ? -4.94269 -64.49041 12.17952 1.000 16.63238 C ? A ? 41 CA 1
   ATOM 853 C B GLN A 41 ? -5.57154 -65.84667 11.87568 1.000 17.68486 C ? A ? 41 C 1
   ATOM 854 O B GLN A 41 ? -6.73136 -66.08678 12.24105 1.000 15.85501 O ? A ? 41 O 1
   ATOM 855 CB B GLN A 41 ? -5.00480 -63.57205 10.96297 1.000 19.22187 C ? A ? 41 CB 1
   ATOM 856 CG B GLN A 41 ? -4.44714 -62.17357 11.24383 1.000 18.28868 C ? A ? 41 CG 1
   ATOM 857 CD B GLN A 41 ? -4.45549 -61.25617 10.01886 1.000 18.96617 C ? A ? 41 CD 1
   ATOM 858 OE1 B GLN A 41 ? -4.79676 -61.67260 8.90994 1.000 15.28042 O ? A ? 41 OE1 1
   ATOM 859 NE2 B GLN A 41 ? -4.07265 -60.00653 10.21952 1.000 17.68270 N ? A ? 41 NE2 1
   ATOM 860 N A VAL A 42 ? -4.93771 -66.95504 11.34303 0.407 18.17741 N ? A ? 42 N 1
   ATOM 861 CA A VAL A 42 ? -5.53602 -68.27404 11.16500 0.407 18.55785 C ? A ? 42 CA 1
   ATOM 862 C A VAL A 42 ? -5.87721 -68.87177 12.52026 0.407 17.34619 C ? A ? 42 C 1
   ATOM 863 O A VAL A 42 ? -6.97228 -69.39790 12.72402 0.407 16.42202 O ? A ? 42 O 1
   ATOM 864 CB A VAL A 42 ? -4.59969 -69.19821 10.36602 0.407 19.29018 C ? A ? 42 CB 1
   ATOM 865 CG1 A VAL A 42 ? -5.06023 -70.64702 10.48834 0.407 17.97403 C ? A ? 42 CG1 1
   ATOM 866 CG2 A VAL A 42 ? -4.56109 -68.78622 8.91187 0.407 18.02447 C ? A ? 42 CG2 1
   ATOM 867 N B VAL A 42 ? -4.81624 -66.74974 11.24031 0.240 18.22456 N ? A ? 42 N 1
   ATOM 868 CA B VAL A 42 ? -5.28617 -68.12010 11.02961 0.240 18.66673 C ? A ? 42 CA 1
   ATOM 869 C B VAL A 42 ? -5.73844 -68.72633 12.35069 0.240 17.44011 C ? A ? 42 C 1
   ATOM 870 O B VAL A 42 ? -6.85904 -69.23149 12.47570 0.240 16.48436 O ? A ? 42 O 1
   ATOM 871 CB B VAL A 42 ? -4.18839 -68.97744 10.37565 0.240 18.91460 C ? A ? 42 CB 1
   ATOM 872 CG1 B VAL A 42 ? -4.47480 -70.45640 10.59803 0.240 18.96256 C ? A ? 42 CG1 1
   ATOM 873 CG2 B VAL A 42 ? -4.09188 -68.67874 8.89063 0.240 20.16453 C ? A ? 42 CG2 1
   ATOM 874 N C VAL A 42 ? -4.46743 -66.42059 11.88163 0.000 18.21493 N ? A ? 42 N 1
   ATOM 875 CA C VAL A 42 ? -5.28215 -67.51966 11.38403 0.000 18.44097 C ? A ? 42 CA 1
   ATOM 876 C C VAL A 42 ? -5.64565 -68.45090 12.53752 0.000 17.51073 C ? A ? 42 C 1
   ATOM 877 O C VAL A 42 ? -6.70239 -69.08338 12.52562 0.000 16.55973 O ? A ? 42 O 1
   ATOM 878 CB C VAL A 42 ? -4.56320 -68.28064 10.24782 0.000 19.24026 C ? A ? 42 CB 1
   ATOM 879 CG1 C VAL A 42 ? -3.31627 -68.98413 10.76714 0.000 18.86375 C ? A ? 42 CG1 1
   ATOM 880 CG2 C VAL A 42 ? -5.50939 -69.26569 9.57887 0.000 18.86538 C ? A ? 42 CG2 1
   ATOM 881 N D VAL A 42 ? -4.48013 -66.90737 11.65041 0.352 18.15523 N ? A ? 42 N 1
   ATOM 882 CA D VAL A 42 ? -5.40396 -67.99156 11.34009 0.352 18.49430 C ? A ? 42 CA 1
   ATOM 883 C D VAL A 42 ? -5.80720 -68.67730 12.63417 0.352 17.40114 C ? A ? 42 C 1
   ATOM 884 O D VAL A 42 ? -6.94962 -69.09243 12.79064 0.352 16.42643 O ? A ? 42 O 1
   ATOM 885 CB D VAL A 42 ? -4.78787 -68.99454 10.33918 0.352 19.26992 C ? A ? 42 CB 1
   ATOM 886 CG1 D VAL A 42 ? -3.31965 -69.19973 10.63650 0.352 18.79840 C ? A ? 42 CG1 1
   ATOM 887 CG2 D VAL A 42 ? -5.52092 -70.32795 10.39063 0.352 17.49424 C ? A ? 42 CG2 1
   ATOM 888 N A SER A 43 ? -4.94281 -68.77738 13.47283 0.497 17.50153 N ? A ? 43 N 1
   ATOM 889 CA A SER A 43 ? -5.17238 -69.29647 14.81674 0.497 17.44331 C ? A ? 43 CA 1
   ATOM 890 C A SER A 43 ? -6.31843 -68.56317 15.50534 0.497 17.22669 C ? A ? 43 C 1
   ATOM 891 O A SER A 43 ? -7.16367 -69.18724 16.16007 0.497 16.60496 O ? A ? 43 O 1
   ATOM 892 CB A SER A 43 ? -3.88402 -69.17681 15.63492 0.497 18.07240 C ? A ? 43 CB 1
   ATOM 893 OG A SER A 43 ? -3.94631 -69.90932 16.84438 0.497 17.84675 O ? A ? 43 OG 1
   ATOM 894 N B SER A 43 ? -4.86496 -68.66978 13.36012 0.384 17.53261 N ? A ? 43 N 1
   ATOM 895 CA B SER A 43 ? -5.20917 -69.18433 14.67967 0.384 17.44620 C ? A ? 43 CA 1
   ATOM 896 C B SER A 43 ? -6.42192 -68.46168 15.25243 0.384 17.22928 C ? A ? 43 C 1
   ATOM 897 O B SER A 43 ? -7.34940 -69.09588 15.76669 0.384 16.62280 O ? A ? 43 O 1
   ATOM 898 CB B SER A 43 ? -4.00942 -69.05139 15.61654 0.384 18.04459 C ? A ? 43 CB 1
   ATOM 899 OG B SER A 43 ? -3.51102 -67.72728 15.60600 0.384 18.42830 O ? A ? 43 OG 1
   ATOM 900 N C SER A 43 ? -4.76718 -68.52571 13.54215 0.096 17.54169 N ? A ? 43 N 1
   ATOM 901 CA C SER A 43 ? -5.08450 -69.30366 14.73342 0.096 17.45226 C ? A ? 43 CA 1
   ATOM 902 C C SER A 43 ? -6.21219 -68.65884 15.52501 0.096 17.21776 C ? A ? 43 C 1
   ATOM 903 O C SER A 43 ? -6.96188 -69.35582 16.21767 0.096 16.63964 O ? A ? 43 O 1
   ATOM 904 CB C SER A 43 ? -3.84153 -69.46542 15.60815 0.096 18.07702 C ? A ? 43 CB 1
   ATOM 905 OG C SER A 43 ? -2.82703 -70.17787 14.92276 0.096 19.09060 O ? A ? 43 OG 1
   ATOM 906 N D SER A 43 ? -4.85031 -68.76942 13.56410 0.024 17.50978 N ? A ? 43 N 1
   ATOM 907 CA D SER A 43 ? -5.12710 -69.34137 14.87816 0.024 17.44924 C ? A ? 43 CA 1
   ATOM 908 C D SER A 43 ? -6.23295 -68.57533 15.59379 0.024 17.21067 C ? A ? 43 C 1
   ATOM 909 O D SER A 43 ? -7.06539 -69.17330 16.28542 0.024 16.62965 O ? A ? 43 O 1
   ATOM 910 CB D SER A 43 ? -3.84802 -69.35320 15.71755 0.024 18.06146 C ? A ? 43 CB 1
   ATOM 911 OG D SER A 43 ? -4.10362 -69.74718 17.05593 0.024 17.93105 O ? A ? 43 OG 1
   ATOM 912 N A ALA A 44 ? -6.35571 -67.23632 15.37639 0.442 16.93526 N ? A ? 44 N 1
   ATOM 913 CA A ALA A 44 ? -7.45827 -66.45226 15.92458 0.442 16.21886 C ? A ? 44 CA 1
   ATOM 914 C A ALA A 44 ? -8.78959 -66.90912 15.34512 0.442 16.07495 C ? A ? 44 C 1
   ATOM 915 O A ALA A 44 ? -9.71904 -67.26075 16.08126 0.442 15.47787 O ? A ? 44 O 1
   ATOM 916 CB A ALA A 44 ? -7.23130 -64.96893 15.64120 0.442 16.25020 C ? A ? 44 CB 1
   ATOM 917 N B ALA A 44 ? -6.43295 -67.12983 15.17014 0.238 16.96129 N ? A ? 44 N 1
   ATOM 918 CA B ALA A 44 ? -7.57005 -66.36349 15.67242 0.238 16.24735 C ? A ? 44 CA 1
   ATOM 919 C B ALA A 44 ? -8.87541 -66.81208 15.02637 0.238 16.06322 C ? A ? 44 C 1
   ATOM 920 O B ALA A 44 ? -9.90784 -66.91945 15.69880 0.238 15.59155 O ? A ? 44 O 1
   ATOM 921 CB B ALA A 44 ? -7.34008 -64.87285 15.42935 0.238 16.29531 C ? A ? 44 CB 1
   ATOM 922 N C ALA A 44 ? -6.34531 -67.33474 15.43594 0.320 16.94111 N ? A ? 44 N 1
   ATOM 923 CA C ALA A 44 ? -7.48999 -66.66008 16.03827 0.320 16.21817 C ? A ? 44 CA 1
   ATOM 924 C C ALA A 44 ? -8.77668 -67.01145 15.30282 0.320 16.07712 C ? A ? 44 C 1
   ATOM 925 O C ALA A 44 ? -9.79991 -67.31547 15.92814 0.320 15.47959 O ? A ? 44 O 1
   ATOM 926 CB C ALA A 44 ? -7.26678 -65.14972 16.03725 0.320 16.22986 C ? A ? 44 CB 1
   ATOM 927 N D ALA A 44 ? -6.25690 -67.24915 15.44132 0.000 16.96455 N ? A ? 44 N 1
   ATOM 928 CA D ALA A 44 ? -7.33613 -66.45637 16.01927 0.000 16.28295 C ? A ? 44 CA 1
   ATOM 929 C D ALA A 44 ? -8.66411 -66.74233 15.33479 0.000 16.11884 C ? A ? 44 C 1
   ATOM 930 O D ALA A 44 ? -9.72576 -66.53978 15.93270 0.000 15.70888 O ? A ? 44 O 1
   ATOM 931 CB D ALA A 44 ? -7.00236 -64.96736 15.93063 0.000 16.34491 C ? A ? 44 CB 1
   ATOM 932 N A ALA A 45 ? -8.89315 -66.91717 14.01398 0.092 16.07402 N ? A ? 45 N 1
   ATOM 933 CA A ALA A 45 ? -10.08865 -67.43565 13.36146 0.092 15.70381 C ? A ? 45 CA 1
   ATOM 934 C A ALA A 45 ? -10.35536 -68.88278 13.74957 0.092 15.60786 C ? A ? 45 C 1
   ATOM 935 O A ALA A 45 ? -11.51655 -69.29439 13.84935 0.092 15.11350 O ? A ? 45 O 1
   ATOM 936 CB A ALA A 45 ? -9.94701 -67.31100 11.84427 0.092 15.71435 C ? A ? 45 CB 1
   ATOM 937 N B ALA A 45 ? -8.84327 -67.09278 13.72164 0.265 16.01702 N ? A ? 45 N 1
   ATOM 938 CA B ALA A 45 ? -10.05053 -67.50424 13.01561 0.265 15.71005 C ? A ? 45 CA 1
   ATOM 939 C B ALA A 45 ? -10.47686 -68.90988 13.41888 0.265 15.62929 C ? A ? 45 C 1
   ATOM 940 O B ALA A 45 ? -11.65916 -69.15442 13.68336 0.265 15.08570 O ? A ? 45 O 1
   ATOM 941 CB B ALA A 45 ? -9.82422 -67.41973 11.50659 0.265 15.74211 C ? A ? 45 CB 1
   ATOM 942 N C ALA A 45 ? -8.73999 -66.98381 13.96715 0.000 16.09480 N ? A ? 45 N 1
   ATOM 943 CA C ALA A 45 ? -9.89616 -67.38059 13.17164 0.000 15.74725 C ? A ? 45 CA 1
   ATOM 944 C C ALA A 45 ? -10.24252 -68.85083 13.35623 0.000 15.64191 C ? A ? 45 C 1
   ATOM 945 O C ALA A 45 ? -11.34457 -69.26952 12.98527 0.000 15.31332 O ? A ? 45 O 1
   ATOM 946 CB C ALA A 45 ? -9.64190 -67.08531 11.69218 0.000 15.77083 C ? A ? 45 CB 1
   ATOM 947 N D ALA A 45 ? -8.62408 -67.20586 14.08574 0.643 16.07557 N ? A ? 45 N 1
   ATOM 948 CA D ALA A 45 ? -9.83900 -67.58843 13.38184 0.643 15.68924 C ? A ? 45 CA 1
   ATOM 949 C D ALA A 45 ? -10.30541 -68.98614 13.77110 0.643 15.61918 C ? A ? 45 C 1
   ATOM 950 O D ALA A 45 ? -11.51109 -69.25762 13.77338 0.643 15.07926 O ? A ? 45 O 1
   ATOM 951 CB D ALA A 45 ? -9.61022 -67.50633 11.87241 0.643 15.65318 C ? A ? 45 CB 1
   ATOM 952 N A ALA A 46 ? -9.29566 -69.65983 13.99033 0.467 15.90750 N ? A ? 46 N 1
   ATOM 953 CA A ALA A 46 ? -9.45347 -71.08087 14.27311 0.467 15.64047 C ? A ? 46 CA 1
   ATOM 954 C A ALA A 46 ? -10.03266 -71.31071 15.65608 0.467 15.38612 C ? A ? 46 C 1
   ATOM 955 O A ALA A 46 ? -10.66093 -72.34735 15.90344 0.467 14.71153 O ? A ? 46 O 1
   ATOM 956 CB A ALA A 46 ? -8.11120 -71.80500 14.14649 0.467 16.48035 C ? A ? 46 CB 1
   ATOM 957 N B ALA A 46 ? -9.52841 -69.84748 13.47176 0.157 15.98660 N ? A ? 46 N 1
   ATOM 958 CA B ALA A 46 ? -9.85711 -71.20052 13.90151 0.157 15.71758 C ? A ? 46 CA 1
   ATOM 959 C B ALA A 46 ? -10.29136 -71.23441 15.36024 0.157 15.31415 C ? A ? 46 C 1
   ATOM 960 O B ALA A 46 ? -11.09359 -72.09179 15.74595 0.157 14.69587 O ? A ? 46 O 1
   ATOM 961 CB B ALA A 46 ? -8.66179 -72.12702 13.68334 0.157 16.49312 C ? A ? 46 CB 1
   ATOM 962 N C ALA A 46 ? -9.32539 -69.64287 13.91027 0.376 15.90928 N ? A ? 46 N 1
   ATOM 963 CA C ALA A 46 ? -9.60583 -71.03356 14.23481 0.376 15.64796 C ? A ? 46 CA 1
   ATOM 964 C C ALA A 46 ? -10.15789 -71.18997 15.64192 0.376 15.35480 C ? A ? 46 C 1
   ATOM 965 O C ALA A 46 ? -10.92919 -72.12325 15.90034 0.376 14.71438 O ? A ? 46 O 1
   ATOM 966 CB C ALA A 46 ? -8.33706 -71.87826 14.07887 0.376 16.50366 C ? A ? 46 CB 1
   ATOM 967 N D ALA A 46 ? -9.37260 -69.88756 14.07753 0.000 15.86512 N ? A ? 46 N 1
   ATOM 968 CA D ALA A 46 ? -9.73925 -71.22954 14.50673 0.000 15.70456 C ? A ? 46 CA 1
   ATOM 969 C D ALA A 46 ? -10.09608 -71.28636 15.98389 0.000 15.22332 C ? A ? 46 C 1
   ATOM 970 O D ALA A 46 ? -10.79263 -72.21594 16.40563 0.000 14.69214 O ? A ? 46 O 1
   ATOM 971 CB D ALA A 46 ? -8.60120 -72.20833 14.20938 0.000 16.45465 C ? A ? 46 CB 1
   ATOM 972 N A ASN A 47 ? -9.84448 -70.36761 16.57282 0.431 15.23246 N ? A ? 47 N 1
   ATOM 973 CA A ASN A 47 ? -10.31297 -70.61833 17.92742 0.431 14.96618 C ? A ? 47 CA 1
   ATOM 974 C A ASN A 47 ? -11.82015 -70.43301 18.02756 0.431 14.65061 C ? A ? 47 C 1
   ATOM 975 O A ASN A 47 ? -12.52617 -71.34167 18.47115 0.431 14.35664 O ? A ? 47 O 1
   ATOM 976 CB A ASN A 47 ? -9.55707 -69.73367 18.91768 0.431 15.11048 C ? A ? 47 CB 1
   ATOM 977 CG A ASN A 47 ? -8.07030 -70.07829 18.97117 0.431 15.47940 C ? A ? 47 CG 1
   ATOM 978 OD1 A ASN A 47 ? -7.67842 -71.22487 18.71233 0.431 13.59633 O ? A ? 47 OD1 1
   ATOM 979 ND2 A ASN A 47 ? -7.24095 -69.09361 19.29368 0.431 13.75207 N ? A ? 47 ND2 1
   ATOM 980 N B ASN A 47 ? -9.78454 -70.30979 16.17973 0.476 15.20393 N ? A ? 47 N 1
   ATOM 981 CA B ASN A 47 ? -10.09660 -70.30716 17.60502 0.476 15.04460 C ? A ? 47 CA 1
   ATOM 982 C B ASN A 47 ? -11.53066 -69.89283 17.88750 0.476 14.65852 C ? A ? 47 C 1
   ATOM 983 O B ASN A 47 ? -12.11222 -70.33318 18.88500 0.476 14.29623 O ? A ? 47 O 1
   ATOM 984 CB B ASN A 47 ? -9.13423 -69.38277 18.35133 0.476 15.30789 C ? A ? 47 CB 1
   ATOM 985 CG B ASN A 47 ? -7.84773 -70.07799 18.74615 0.476 15.45034 C ? A ? 47 CG 1
   ATOM 986 OD1 B ASN A 47 ? -7.67485 -71.27975 18.51112 0.476 13.57525 O ? A ? 47 OD1 1
   ATOM 987 ND2 B ASN A 47 ? -6.93760 -69.32601 19.35414 0.476 13.53730 N ? A ? 47 ND2 1
   ATOM 988 N C ASN A 47 ? -9.78681 -70.28774 16.55345 0.093 15.27063 N ? A ? 47 N 1
   ATOM 989 CA C ASN A 47 ? -10.27043 -70.36982 17.92636 0.093 15.04441 C ? A ? 47 CA 1
   ATOM 990 C C ASN A 47 ? -11.73262 -69.95766 18.03266 0.093 14.60853 C ? A ? 47 C 1
   ATOM 991 O C ASN A 47 ? -12.42631 -70.37786 18.96535 0.093 14.37651 O ? A ? 47 O 1
   ATOM 992 CB C ASN A 47 ? -9.40262 -69.50123 18.83756 0.093 15.13598 C ? A ? 47 CB 1
   ATOM 993 CG C ASN A 47 ? -9.73534 -69.68028 20.30561 0.093 15.25445 C ? A ? 47 CG 1
   ATOM 994 OD1 C ASN A 47 ? -10.59987 -68.98981 20.84732 0.093 14.39652 O ? A ? 47 OD1 1
   ATOM 995 ND2 C ASN A 47 ? -9.04335 -70.60651 20.96038 0.093 14.82590 N ? A ? 47 ND2 1
   ATOM 996 N D ASN A 47 ? -9.64249 -70.31265 16.77292 0.000 15.33048 N ? A ? 47 N 1
   ATOM 997 CA D ASN A 47 ? -9.95821 -70.26667 18.19294 0.000 15.08269 C ? A ? 47 CA 1
   ATOM 998 C D ASN A 47 ? -11.36230 -69.74603 18.46629 0.000 14.66328 C ? A ? 47 C 1
   ATOM 999 O D ASN A 47 ? -11.79407 -69.75258 19.62406 0.000 14.27442 O ? A ? 47 O 1
   ATOM 1000 CB D ASN A 47 ? -8.92365 -69.40813 18.92623 0.000 15.12944 C ? A ? 47 CB 1
   ATOM 1001 CG D ASN A 47 ? -8.89648 -69.67189 20.41752 0.000 13.26468 C ? A ? 47 CG 1
   ATOM 1002 OD1 D ASN A 47 ? -9.04628 -68.75646 21.22157 0.000 14.60253 O ? A ? 47 OD1 1
   ATOM 1003 ND2 D ASN A 47 ? -8.71231 -70.93118 20.79365 0.000 14.22191 N ? A ? 47 ND2 1
   ATOM 1004 N A VAL A 48 ? -12.33465 -69.28766 17.56184 0.430 14.37393 N ? A ? 48 N 1
   ATOM 1005 CA A VAL A 48 ? -13.75662 -68.97716 17.71620 0.430 13.97681 C ? A ? 48 CA 1
   ATOM 1006 C A VAL A 48 ? -14.63985 -70.01841 17.03246 0.430 14.18761 C ? A ? 48 C 1
   ATOM 1007 O A VAL A 48 ? -15.78587 -70.23619 17.44526 0.430 13.76236 O ? A ? 48 O 1
   ATOM 1008 CB A VAL A 48 ? -14.05835 -67.55045 17.19983 0.430 14.23103 C ? A ? 48 CB 1
   ATOM 1009 CG1 A VAL A 48 ? -12.80740 -66.88672 16.65883 0.430 14.07473 C ? A ? 48 CG1 1
   ATOM 1010 CG2 A VAL A 48 ? -15.17129 -67.55716 16.15044 0.430 13.58052 C ? A ? 48 CG2 1
   ATOM 1011 N B VAL A 48 ? -12.10371 -69.02561 17.05759 0.453 14.42716 N ? A ? 48 N 1
   ATOM 1012 CA B VAL A 48 ? -13.52223 -68.72461 17.19547 0.453 14.05665 C ? A ? 48 CA 1
   ATOM 1013 C B VAL A 48 ? -14.35644 -69.95197 16.85344 0.453 14.24097 C ? A ? 48 C 1
   ATOM 1014 O B VAL A 48 ? -15.28923 -70.30997 17.58353 0.453 13.92745 O ? A ? 48 O 1
   ATOM 1015 CB B VAL A 48 ? -13.90059 -67.51821 16.31880 0.453 14.14913 C ? A ? 48 CB 1
   ATOM 1016 CG1 B VAL A 48 ? -15.41050 -67.32495 16.31140 0.453 13.51979 C ? A ? 48 CG1 1
   ATOM 1017 CG2 B VAL A 48 ? -13.19484 -66.26727 16.81080 0.453 13.08794 C ? A ? 48 CG2 1
   ATOM 1018 N C VAL A 48 ? -12.21594 -69.13647 17.09969 0.117 14.48771 N ? A ? 48 N 1
   ATOM 1019 CA C VAL A 48 ? -13.62673 -68.76759 17.10805 0.117 14.10222 C ? A ? 48 CA 1
   ATOM 1020 C C VAL A 48 ? -14.48796 -69.91295 16.58148 0.117 14.21215 C ? A ? 48 C 1
   ATOM 1021 O C VAL A 48 ? -15.63223 -70.08455 17.01417 0.117 13.82141 O ? A ? 48 O 1
   ATOM 1022 CB C VAL A 48 ? -13.84128 -67.46824 16.30958 0.117 14.20413 C ? A ? 48 CB 1
   ATOM 1023 CG1 C VAL A 48 ? -13.24642 -67.58663 14.91632 0.117 14.80740 C ? A ? 48 CG1 1
   ATOM 1024 CG2 C VAL A 48 ? -15.32177 -67.10704 16.24022 0.117 13.64030 C ? A ? 48 CG2 1
   ATOM 1025 N D VAL A 48 ? -12.07868 -69.29481 17.44158 0.000 14.52592 N ? A ? 48 N 1
   ATOM 1026 CA D VAL A 48 ? -13.48312 -68.93739 17.57604 0.000 14.11580 C ? A ? 48 CA 1
   ATOM 1027 C D VAL A 48 ? -14.39044 -70.02806 17.02102 0.000 14.25906 C ? A ? 48 C 1
   ATOM 1028 O D VAL A 48 ? -15.40226 -70.35930 17.63553 0.000 13.87635 O ? A ? 48 O 1
   ATOM 1029 CB D VAL A 48 ? -13.76714 -67.57053 16.91043 0.000 14.27001 C ? A ? 48 CB 1
   ATOM 1030 CG1 D VAL A 48 ? -12.78135 -67.29882 15.79802 0.000 14.76464 C ? A ? 48 CG1 1
   ATOM 1031 CG2 D VAL A 48 ? -15.19605 -67.49822 16.38307 0.000 13.64435 C ? A ? 48 CG2 1
   ATOM 1032 N A ILE A 49 ? -14.14203 -70.67623 15.98364 0.000 14.38255 N ? A ? 49 N 1
   ATOM 1033 CA A ILE A 49 ? -14.92795 -71.75215 15.38788 0.000 14.18269 C ? A ? 49 CA 1
   ATOM 1034 C A ILE A 49 ? -14.86816 -72.99610 16.26618 0.000 14.21601 C ? A ? 49 C 1
   ATOM 1035 O A ILE A 49 ? -15.87779 -73.68390 16.46019 0.000 13.61873 O ? A ? 49 O 1
   ATOM 1036 CB A ILE A 49 ? -14.46807 -72.03568 13.94557 0.000 14.38278 C ? A ? 49 CB 1
   ATOM 1037 CG1 A ILE A 49 ? -15.01993 -73.37640 13.45797 0.000 14.40011 C ? A ? 49 CG1 1
   ATOM 1038 CG2 A ILE A 49 ? -12.96626 -72.01320 13.83720 0.000 13.75654 C ? A ? 49 CG2 1
   ATOM 1039 CD1 A ILE A 49 ? -14.49097 -73.78381 12.10895 0.000 14.55252 C ? A ? 49 CD1 1
   ATOM 1040 N B ILE A 49 ? -14.02067 -70.63315 15.75298 0.269 14.37965 N ? A ? 49 N 1
   ATOM 1041 CA B ILE A 49 ? -14.84344 -71.75438 15.31022 0.269 14.17260 C ? A ? 49 CA 1
   ATOM 1042 C B ILE A 49 ? -14.58969 -73.02258 16.12053 0.269 14.22100 C ? A ? 49 C 1
   ATOM 1043 O B ILE A 49 ? -15.42262 -73.93874 16.09285 0.269 13.64170 O ? A ? 49 O 1
   ATOM 1044 CB B ILE A 49 ? -14.65191 -72.02852 13.80926 0.269 14.34543 C ? A ? 49 CB 1
   ATOM 1045 CG1 B ILE A 49 ? -13.60476 -73.10678 13.57744 0.269 14.83861 C ? A ? 49 CG1 1
   ATOM 1046 CG2 B ILE A 49 ? -14.25834 -70.76348 13.08213 0.269 14.43857 C ? A ? 49 CG2 1
   ATOM 1047 CD1 B ILE A 49 ? -13.68370 -73.74133 12.22047 0.269 15.69513 C ? A ? 49 CD1 1
   ATOM 1048 N C ILE A 49 ? -13.95967 -70.72685 15.66809 0.257 14.37575 N ? A ? 49 N 1
   ATOM 1049 CA C ILE A 49 ? -14.69687 -71.90174 15.21574 0.257 14.14545 C ? A ? 49 CA 1
   ATOM 1050 C C ILE A 49 ? -14.74042 -72.95796 16.31080 0.257 14.25822 C ? A ? 49 C 1
   ATOM 1051 O C ILE A 49 ? -15.79989 -73.52601 16.60306 0.257 13.59766 O ? A ? 49 O 1
   ATOM 1052 CB C ILE A 49 ? -14.06838 -72.45673 13.93189 0.257 14.42721 C ? A ? 49 CB 1
   ATOM 1053 CG1 C ILE A 49 ? -14.18621 -71.42401 12.83184 0.257 14.57832 C ? A ? 49 CG1 1
   ATOM 1054 CG2 C ILE A 49 ? -14.71872 -73.76961 13.52377 0.257 14.34138 C ? A ? 49 CG2 1
   ATOM 1055 CD1 C ILE A 49 ? -13.27637 -71.71472 11.76522 0.257 15.00567 C ? A ? 49 CD1 1
   ATOM 1056 N D ILE A 49 ? -14.03156 -70.61971 15.87801 0.474 14.38205 N ? A ? 49 N 1
   ATOM 1057 CA D ILE A 49 ? -14.82294 -71.72107 15.33234 0.474 14.18246 C ? A ? 49 CA 1
   ATOM 1058 C D ILE A 49 ? -14.88290 -72.87978 16.32432 0.474 14.20647 C ? A ? 49 C 1
   ATOM 1059 O D ILE A 49 ? -15.96390 -73.39447 16.63972 0.474 13.44048 O ? A ? 49 O 1
   ATOM 1060 CB D ILE A 49 ? -14.25309 -72.16519 13.97440 0.474 14.35327 C ? A ? 49 CB 1
   ATOM 1061 CG1 D ILE A 49 ? -14.66921 -71.17634 12.88119 0.474 14.28853 C ? A ? 49 CG1 1
   ATOM 1062 CG2 D ILE A 49 ? -14.68724 -73.58899 13.63917 0.474 14.33314 C ? A ? 49 CG2 1
   ATOM 1063 CD1 D ILE A 49 ? -13.60616 -70.96303 11.84380 0.474 15.19524 C ? A ? 49 CD1 1
   ATOM 1064 N A ALA A 50 ? -13.69296 -73.29457 16.82874 0.298 14.03305 N ? A ? 50 N 1
   ATOM 1065 CA A ALA A 50 ? -13.60825 -74.34733 17.83547 0.298 14.20715 C ? A ? 50 CA 1
   ATOM 1066 C A ALA A 50 ? -14.44240 -74.01106 19.06912 0.298 13.63595 C ? A ? 50 C 1
   ATOM 1067 O A ALA A 50 ? -14.97460 -74.91297 19.72560 0.298 12.89253 O ? A ? 50 O 1
   ATOM 1068 CB A ALA A 50 ? -12.14675 -74.58400 18.22468 0.298 14.57659 C ? A ? 50 CB 1
   ATOM 1069 N B ALA A 50 ? -13.46533 -73.11027 16.83531 0.367 13.97876 N ? A ? 50 N 1
   ATOM 1070 CA B ALA A 50 ? -13.31196 -74.16847 17.82656 0.367 14.23045 C ? A ? 50 CA 1
   ATOM 1071 C B ALA A 50 ? -14.16594 -73.87622 19.05416 0.367 13.65804 C ? A ? 50 C 1
   ATOM 1072 O B ALA A 50 ? -14.92706 -74.73544 19.51614 0.367 12.76533 O ? A ? 50 O 1
   ATOM 1073 CB B ALA A 50 ? -11.84042 -74.32484 18.21665 0.367 14.59126 C ? A ? 50 CB 1
   ATOM 1074 N C ALA A 50 ? -13.58413 -73.24812 16.91801 0.335 14.01015 N ? A ? 50 N 1
   ATOM 1075 CA C ALA A 50 ? -13.53067 -74.24633 17.98146 0.335 14.17060 C ? A ? 50 CA 1
   ATOM 1076 C C ALA A 50 ? -14.45363 -73.87693 19.13721 0.335 13.63128 C ? A ? 50 C 1
   ATOM 1077 O C ALA A 50 ? -15.11833 -74.74612 19.71390 0.335 12.80564 O ? A ? 50 O 1
   ATOM 1078 CB C ALA A 50 ? -12.09166 -74.41342 18.47653 0.335 14.55763 C ? A ? 50 CB 1
   ATOM 1079 N D ALA A 50 ? -13.71992 -73.30531 16.82973 0.000 14.07011 N ? A ? 50 N 1
   ATOM 1080 CA D ALA A 50 ? -13.68252 -74.40897 17.78598 0.000 14.20014 C ? A ? 50 CA 1
   ATOM 1081 C D ALA A 50 ? -14.42793 -74.05496 19.06597 0.000 13.64115 C ? A ? 50 C 1
   ATOM 1082 O D ALA A 50 ? -15.05187 -74.92085 19.69170 0.000 12.89533 O ? A ? 50 O 1
   ATOM 1083 CB D ALA A 50 ? -12.23364 -74.79304 18.09424 0.000 14.54722 C ? A ? 50 CB 1
   ATOM 1084 N A ALA A 51 ? -14.59184 -72.72058 19.37840 0.437 13.90554 N ? A ? 51 N 1
   ATOM 1085 CA A ALA A 51 ? -15.24463 -72.29103 20.61028 0.437 13.26295 C ? A ? 51 CA 1
   ATOM 1086 C A ALA A 51 ? -16.75980 -72.29114 20.47149 0.437 13.48034 C ? A ? 51 C 1
   ATOM 1087 O A ALA A 51 ? -17.47356 -72.71418 21.39084 0.437 13.50634 O ? A ? 51 O 1
   ATOM 1088 CB A ALA A 51 ? -14.75128 -70.89766 21.00201 0.437 13.46351 C ? A ? 51 CB 1
   ATOM 1089 N B ALA A 51 ? -14.06466 -72.64995 19.57635 0.013 13.91046 N ? A ? 51 N 1
   ATOM 1090 CA B ALA A 51 ? -14.81682 -72.25752 20.76377 0.013 13.35990 C ? A ? 51 CA 1
   ATOM 1091 C B ALA A 51 ? -16.31062 -72.49199 20.58227 0.013 13.45229 C ? A ? 51 C 1
   ATOM 1092 O B ALA A 51 ? -16.97397 -73.06058 21.45603 0.013 13.51677 O ? A ? 51 O 1
   ATOM 1093 CB B ALA A 51 ? -14.53989 -70.78932 21.08987 0.013 13.50737 C ? A ? 51 CB 1
   ATOM 1094 N C ALA A 51 ? -14.52120 -72.58648 19.47716 0.173 13.89726 N ? A ? 51 N 1
   ATOM 1095 CA C ALA A 51 ? -15.31513 -72.15953 20.62594 0.173 13.27865 C ? A ? 51 CA 1
   ATOM 1096 C C ALA A 51 ? -16.80885 -72.20967 20.32600 0.173 13.48100 C ? A ? 51 C 1
   ATOM 1097 O C ALA A 51 ? -17.60805 -72.59445 21.18880 0.173 13.51127 O ? A ? 51 O 1
   ATOM 1098 CB C ALA A 51 ? -14.90240 -70.75249 21.05304 0.173 13.47527 C ? A ? 51 CB 1
   ATOM 1099 N D ALA A 51 ? -14.37840 -72.78356 19.46733 0.376 13.93830 N ? A ? 51 N 1
   ATOM 1100 CA D ALA A 51 ? -15.12191 -72.34382 20.64309 0.376 13.26623 C ? A ? 51 CA 1
   ATOM 1101 C D ALA A 51 ? -16.62137 -72.36769 20.38650 0.376 13.46144 C ? A ? 51 C 1
   ATOM 1102 O D ALA A 51 ? -17.41126 -72.67961 21.28976 0.376 13.51971 O ? A ? 51 O 1
   ATOM 1103 CB D ALA A 51 ? -14.68034 -70.93725 21.04523 0.376 13.45217 C ? A ? 51 CB 1
   ATOM 1104 N A ILE A 52 ? -17.27607 -71.80618 19.34045 0.271 13.37730 N ? A ? 52 N 1
   ATOM 1105 CA A ILE A 52 ? -18.71185 -71.87270 19.12870 0.271 13.27861 C ? A ? 52 CA 1
   ATOM 1106 C A ILE A 52 ? -19.14510 -73.31805 18.91049 0.271 13.51657 C ? A ? 52 C 1
   ATOM 1107 O A ILE A 52 ? -20.31426 -73.65326 19.12539 0.271 13.95330 O ? A ? 52 O 1
   ATOM 1108 CB A ILE A 52 ? -19.11968 -70.95263 17.96125 0.271 13.49010 C ? A ? 52 CB 1
   ATOM 1109 CG1 A ILE A 52 ? -18.66030 -69.51713 18.22142 0.271 13.45584 C ? A ? 52 CG1 1
   ATOM 1110 CG2 A ILE A 52 ? -20.62758 -70.95520 17.76459 0.271 13.41306 C ? A ? 52 CG2 1
   ATOM 1111 CD1 A ILE A 52 ? -18.81118 -68.61612 17.01962 0.271 13.77902 C ? A ? 52 CD1 1
   ATOM 1112 N B ILE A 52 ? -16.86007 -72.06934 19.44380 0.271 13.38387 N ? A ? 52 N 1
   ATOM 1113 CA B ILE A 52 ? -18.29560 -72.22530 19.23644 0.271 13.33505 C ? A ? 52 CA 1
   ATOM 1114 C B ILE A 52 ? -18.65027 -73.69167 19.03675 0.271 13.45967 C ? A ? 52 C 1
   ATOM 1115 O B ILE A 52 ? -19.71510 -74.14757 19.46642 0.271 13.70860 O ? A ? 52 O 1
   ATOM 1116 CB B ILE A 52 ? -18.76196 -71.36572 18.05307 0.271 13.39530 C ? A ? 52 CB 1
   ATOM 1117 CG1 B ILE A 52 ? -17.93107 -71.70569 16.82097 0.271 13.60164 C ? A ? 52 CG1 1
   ATOM 1118 CG2 B ILE A 52 ? -18.65759 -69.88237 18.40470 0.271 13.52307 C ? A ? 52 CG2 1
   ATOM 1119 CD1 B ILE A 52 ? -18.49135 -72.79569 15.91404 0.271 13.46043 C ? A ? 52 CD1 1
   ATOM 1120 N C ILE A 52 ? -17.20987 -71.80536 19.11782 0.000 13.39836 N ? A ? 52 N 1
   ATOM 1121 CA C ILE A 52 ? -18.61376 -71.91301 18.72818 0.000 13.37963 C ? A ? 52 CA 1
   ATOM 1122 C C ILE A 52 ? -19.02549 -73.37808 18.63610 0.000 13.50122 C ? A ? 52 C 1
   ATOM 1123 O C ILE A 52 ? -20.20338 -73.71680 18.80679 0.000 13.88244 O ? A ? 52 O 1
   ATOM 1124 CB C ILE A 52 ? -18.85616 -71.15560 17.40288 0.000 13.50787 C ? A ? 52 CB 1
   ATOM 1125 CG1 C ILE A 52 ? -18.62091 -69.65258 17.58572 0.000 13.54119 C ? A ? 52 CG1 1
   ATOM 1126 CG2 C ILE A 52 ? -20.26694 -71.38895 16.87904 0.000 13.54604 C ? A ? 52 CG2 1
   ATOM 1127 CD1 C ILE A 52 ? -19.73849 -68.93069 18.30760 0.000 13.68439 C ? A ? 52 CD1 1
   ATOM 1128 N D ILE A 52 ? -17.03996 -72.02631 19.16833 0.458 13.33256 N ? A ? 52 N 1
   ATOM 1129 CA D ILE A 52 ? -18.46739 -71.97353 18.87507 0.458 13.25419 C ? A ? 52 CA 1
   ATOM 1130 C D ILE A 52 ? -19.06284 -73.37674 18.90709 0.458 13.51702 C ? A ? 52 C 1
   ATOM 1131 O D ILE A 52 ? -19.95333 -73.67032 19.71084 0.458 13.58057 O ? A ? 52 O 1
   ATOM 1132 CB D ILE A 52 ? -18.72155 -71.27967 17.52609 0.458 13.37487 C ? A ? 52 CB 1
   ATOM 1133 CG1 D ILE A 52 ? -18.32518 -69.79610 17.60394 0.458 13.47980 C ? A ? 52 CG1 1
   ATOM 1134 CG2 D ILE A 52 ? -20.17887 -71.45294 17.12238 0.458 13.41436 C ? A ? 52 CG2 1
   ATOM 1135 CD1 D ILE A 52 ? -19.45428 -68.81545 17.39303 0.458 13.49395 C ? A ? 52 CD1 1
   ATOM 1136 N A ALA A 53 ? -18.21927 -74.19210 18.49819 0.308 13.42388 N ? A ? 53 N 1
   ATOM 1137 CA A ALA A 53 ? -18.54495 -75.60996 18.35664 0.308 13.59731 C ? A ? 53 CA 1
   ATOM 1138 C A ALA A 53 ? -18.70091 -76.27070 19.71961 0.308 13.56763 C ? A ? 53 C 1
   ATOM 1139 O A ALA A 53 ? -19.60302 -77.09343 19.92273 0.308 13.31439 O ? A ? 53 O 1
   ATOM 1140 CB A ALA A 53 ? -17.46537 -76.31381 17.53357 0.308 13.92246 C ? A ? 53 CB 1
   ATOM 1141 N B ALA A 53 ? -17.77425 -74.45341 18.37273 0.145 13.47436 N ? A ? 53 N 1
   ATOM 1142 CA B ALA A 53 ? -18.03792 -75.87443 18.18205 0.145 13.64696 C ? A ? 53 CA 1
   ATOM 1143 C B ALA A 53 ? -18.13565 -76.59524 19.51424 0.145 13.59818 C ? A ? 53 C 1
   ATOM 1144 O B ALA A 53 ? -18.63165 -77.72571 19.56862 0.145 14.25143 O ? A ? 53 O 1
   ATOM 1145 CB B ALA A 53 ? -16.95023 -76.50423 17.31412 0.145 14.02549 C ? A ? 53 CB 1
   ATOM 1146 N C ALA A 53 ? -18.06358 -74.27237 18.39650 0.295 13.44351 N ? A ? 53 N 1
   ATOM 1147 CA C ALA A 53 ? -18.37251 -75.69759 18.30371 0.295 13.60920 C ? A ? 53 CA 1
   ATOM 1148 C C ALA A 53 ? -18.66707 -76.29024 19.67973 0.295 13.56950 C ? A ? 53 C 1
   ATOM 1149 O C ALA A 53 ? -19.67845 -76.97796 19.87031 0.295 13.33282 O ? A ? 53 O 1
   ATOM 1150 CB C ALA A 53 ? -17.21496 -76.43443 17.62874 0.295 13.94975 C ? A ? 53 CB 1
   ATOM 1151 N D ALA A 53 ? -18.55588 -74.26718 18.05477 0.252 13.55611 N ? A ? 53 N 1
   ATOM 1152 CA D ALA A 53 ? -19.11959 -75.61167 17.89959 0.252 13.13938 C ? A ? 53 CA 1
   ATOM 1153 C D ALA A 53 ? -18.88647 -76.49696 19.11867 0.252 13.71313 C ? A ? 53 C 1
   ATOM 1154 O D ALA A 53 ? -19.26792 -77.67181 19.12456 0.252 14.13856 O ? A ? 53 O 1
   ATOM 1155 CB D ALA A 53 ? -18.54208 -76.27926 16.66231 0.252 13.97956 C ? A ? 53 CB 1
   ATOM 1156 N A ASN A 54 ? -17.83695 -75.91328 20.66387 0.346 13.42619 N ? A ? 54 N 1
   ATOM 1157 CA A ASN A 54 ? -17.89438 -76.39789 22.03529 0.346 13.29608 C ? A ? 54 CA 1
   ATOM 1158 C A ASN A 54 ? -18.85591 -75.60623 22.91623 0.346 13.17321 C ? A ? 54 C 1
   ATOM 1159 O A ASN A 54 ? -18.89788 -75.85510 24.12284 0.346 12.77795 O ? A ? 54 O 1
   ATOM 1160 CB A ASN A 54 ? -16.49453 -76.35172 22.66380 0.346 13.07177 C ? A ? 54 CB 1
   ATOM 1161 CG A ASN A 54 ? -15.61632 -77.52096 22.24565 0.346 13.78555 C ? A ? 54 CG 1
   ATOM 1162 OD1 A ASN A 54 ? -14.60056 -77.34637 21.56664 0.346 13.03383 O ? A ? 54 OD1 1
   ATOM 1163 ND2 A ASN A 54 ? -15.99830 -78.72014 22.66170 0.346 13.41119 N ? A ? 54 ND2 1
   ATOM 1164 N B ASN A 54 ? -17.67483 -75.95187 20.58322 0.296 13.40294 N ? A ? 54 N 1
   ATOM 1165 CA B ASN A 54 ? -17.79619 -76.43430 21.94495 0.296 13.27150 C ? A ? 54 CA 1
   ATOM 1166 C B ASN A 54 ? -18.79112 -75.63177 22.77465 0.296 13.18045 C ? A ? 54 C 1
   ATOM 1167 O B ASN A 54 ? -18.97050 -75.93573 23.95567 0.296 12.77058 O ? A ? 54 O 1
   ATOM 1168 CB B ASN A 54 ? -16.42207 -76.40752 22.62323 0.296 13.06888 C ? A ? 54 CB 1
   ATOM 1169 CG B ASN A 54 ? -15.65835 -77.70829 22.45387 0.296 13.77567 C ? A ? 54 CG 1
   ATOM 1170 OD1 B ASN A 54 ? -14.91122 -77.89483 21.49121 0.296 13.63412 O ? A ? 54 OD1 1
   ATOM 1171 ND2 B ASN A 54 ? -15.83283 -78.61087 23.40430 0.296 13.73788 N ? A ? 54 ND2 1
   ATOM 1172 N C ASN A 54 ? -17.79354 -76.03843 20.65121 0.358 13.41222 N ? A ? 54 N 1
   ATOM 1173 CA C ASN A 54 ? -18.00229 -76.45225 22.03745 0.358 13.30606 C ? A ? 54 CA 1
   ATOM 1174 C C ASN A 54 ? -19.06422 -75.60013 22.77019 0.358 13.18443 C ? A ? 54 C 1
   ATOM 1175 O C ASN A 54 ? -19.09440 -75.65091 23.99997 0.358 12.76374 O ? A ? 54 O 1
   ATOM 1176 CB C ASN A 54 ? -16.68177 -76.38683 22.80984 0.358 13.05555 C ? A ? 54 CB 1
   ATOM 1177 CG C ASN A 54 ? -15.75935 -77.55839 22.51087 0.358 13.78122 C ? A ? 54 CG 1
   ATOM 1178 OD1 C ASN A 54 ? -16.14274 -78.51595 21.84044 0.358 13.60729 O ? A ? 54 OD1 1
   ATOM 1179 ND2 C ASN A 54 ? -14.54062 -77.49369 23.02881 0.358 13.30771 N ? A ? 54 ND2 1
   ATOM 1180 N A SER A 55 ? -19.62273 -74.66540 22.36116 0.343 13.56206 N ? A ? 55 N 1
   ATOM 1181 CA A SER A 55 ? -20.35410 -73.68843 23.16395 0.343 12.77063 C ? A ? 55 CA 1
   ATOM 1182 C A SER A 55 ? -21.78641 -74.09719 23.50427 0.343 13.92902 C ? A ? 55 C 1
   ATOM 1183 O A SER A 55 ? -22.52996 -73.27823 24.05976 0.343 12.88964 O ? A ? 55 O 1
   ATOM 1184 CB A SER A 55 ? -20.38343 -72.33956 22.44281 0.343 13.22950 C ? A ? 55 CB 1
   ATOM 1185 OG A SER A 55 ? -21.45558 -72.28838 21.52301 0.343 12.43877 O ? A ? 55 OG 1
   ATOM 1186 N B SER A 55 ? -19.44186 -74.61543 22.19692 0.563 13.54095 N ? A ? 55 N 1
   ATOM 1187 CA B SER A 55 ? -20.37081 -73.76804 22.94391 0.563 12.78103 C ? A ? 55 CA 1
   ATOM 1188 C B SER A 55 ? -21.73259 -74.42399 23.16689 0.563 13.78953 C ? A ? 55 C 1
   ATOM 1189 O B SER A 55 ? -22.70002 -73.74234 23.53568 0.563 13.60490 O ? A ? 55 O 1
   ATOM 1190 CB B SER A 55 ? -20.55645 -72.42821 22.22452 0.563 13.21785 C ? A ? 55 CB 1
   ATOM 1191 OG B SER A 55 ? -21.34160 -72.56683 21.05365 0.563 12.25271 O ? A ? 55 OG 1
   ATOM 1192 N C SER A 55 ? -19.91640 -74.84315 22.07317 0.093 13.61657 N ? A ? 55 N 1
   ATOM 1193 CA C SER A 55 ? -20.77381 -73.83506 22.68980 0.093 13.21523 C ? A ? 55 CA 1
   ATOM 1194 C C SER A 55 ? -22.09203 -74.38678 23.22560 0.093 13.75580 C ? A ? 55 C 1
   ATOM 1195 O C SER A 55 ? -22.79713 -73.66286 23.93858 0.093 13.39758 O ? A ? 55 O 1
   ATOM 1196 CB C SER A 55 ? -21.05298 -72.71890 21.67607 0.093 13.16069 C ? A ? 55 CB 1
   ATOM 1197 OG C SER A 55 ? -22.07826 -71.84067 22.10607 0.093 12.84609 O ? A ? 55 OG 1
   ATOM 1198 N A GLY A 56 ? -22.19968 -75.31849 23.18308 0.629 13.19450 N ? A ? 56 N 1
   ATOM 1199 CA A GLY A 56 ? -23.51213 -75.79655 23.58010 0.629 14.17123 C ? A ? 56 CA 1
   ATOM 1200 C A GLY A 56 ? -24.66607 -75.30506 22.72647 0.629 15.54155 C ? A ? 56 C 1
   ATOM 1201 O A GLY A 56 ? -25.67970 -74.81897 23.24022 0.629 16.25450 O ? A ? 56 O 1
   ATOM 1202 N B GLY A 56 ? -21.81428 -75.72920 22.93075 0.371 13.51471 N ? A ? 56 N 1
   ATOM 1203 CA B GLY A 56 ? -22.96627 -76.51438 23.37132 0.371 13.85521 C ? A ? 56 CA 1
   ATOM 1204 C B GLY A 56 ? -24.29836 -75.96959 22.91428 0.371 14.29519 C ? A ? 56 C 1
   ATOM 1205 O B GLY A 56 ? -25.25497 -75.91441 23.69924 0.371 14.77151 O ? A ? 56 O 1
   ATOM 1206 N C GLY A 56 ? -22.44943 -75.62754 22.90384 0.000 13.87798 N ? A ? 56 N 1
   ATOM 1207 CA C GLY A 56 ? -23.66658 -76.21352 23.43453 0.000 14.50792 C ? A ? 56 CA 1
   ATOM 1208 C C GLY A 56 ? -24.89917 -75.92938 22.60089 0.000 15.06050 C ? A ? 56 C 1
   ATOM 1209 O C GLY A 56 ? -25.35097 -74.78319 22.51439 0.000 15.43264 O ? A ? 56 O 1
   ATOM 1210 N A MET A 57 ? -24.51545 -75.42293 21.40944 0.798 14.08161 N ? A ? 57 N 1
   ATOM 1211 CA A MET A 57 ? -25.53486 -74.94987 20.48290 0.798 15.43734 C ? A ? 57 CA 1
   ATOM 1212 C A MET A 57 ? -26.84001 -75.70681 20.63650 0.798 16.66812 C ? A ? 57 C 1
   ATOM 1213 O A MET A 57 ? -27.90242 -75.12605 20.40194 0.798 17.34190 O ? A ? 57 O 1
   ATOM 1214 CB A MET A 57 ? -25.03529 -75.09455 19.04624 0.798 15.82108 C ? A ? 57 CB 1
   ATOM 1215 CG A MET A 57 ? -25.21109 -73.91994 18.12430 0.798 16.83568 C ? A ? 57 CG 1
   ATOM 1216 SD A MET A 57 ? -23.63031 -73.09754 17.82515 0.798 12.87871 S ? A ? 57 SD 1
   ATOM 1217 CE A MET A 57 ? -23.59499 -72.16429 19.35846 0.798 16.08922 C ? A ? 57 CE 1
   ATOM 1218 N B MET A 57 ? -24.38471 -75.56882 21.64805 0.202 14.41514 N ? A ? 57 N 1
   ATOM 1219 CA B MET A 57 ? -25.56722 -74.90199 21.12272 0.202 15.80160 C ? A ? 57 CA 1
   ATOM 1220 C B MET A 57 ? -26.76233 -75.85115 21.10317 0.202 16.49924 C ? A ? 57 C 1
   ATOM 1221 O B MET A 57 ? -27.83926 -75.49942 20.61315 0.202 17.27466 O ? A ? 57 O 1
   ATOM 1222 CB B MET A 57 ? -25.28666 -74.35766 19.72499 0.202 15.67972 C ? A ? 57 CB 1
   ATOM 1223 CG B MET A 57 ? -24.08698 -73.42749 19.68392 0.202 14.46588 C ? A ? 57 CG 1
   ATOM 1224 SD B MET A 57 ? -24.24649 -72.09039 18.50082 0.202 16.76444 S ? A ? 57 SD 1
   ATOM 1225 CE B MET A 57 ? -24.14288 -72.99087 16.95739 0.202 14.85457 C ? A ? 57 CE 1
   ATOM 1226 N A GLY A 58 ? -26.78245 -76.98615 21.01872 0.460 16.55991 N ? A ? 58 N 1
   ATOM 1227 CA A GLY A 58 ? -27.99432 -77.78473 21.11029 0.460 17.40122 C ? A ? 58 CA 1
   ATOM 1228 C A GLY A 58 ? -29.02206 -77.19732 22.05248 0.460 16.87371 C ? A ? 58 C 1
   ATOM 1229 O A GLY A 58 ? -30.22467 -77.39712 21.86967 0.460 16.58458 O ? A ? 58 O 1
   ATOM 1230 N B GLY A 58 ? -26.58534 -77.06020 21.63763 0.000 16.87825 N ? A ? 58 N 1
   ATOM 1231 CA B GLY A 58 ? -27.69039 -77.93534 21.98632 0.000 17.05143 C ? A ? 58 CA 1
   ATOM 1232 C B GLY A 58 ? -28.81727 -77.20870 22.69320 0.000 16.74217 C ? A ? 58 C 1
   ATOM 1233 O B GLY A 58 ? -29.99150 -77.52830 22.49640 0.000 17.05205 O ? A ? 58 O 1
   ATOM 1234 N C GLY A 58 ? -25.45686 -76.97230 21.98963 0.024 16.04742 N ? A ? 58 N 1
   ATOM 1235 CA C GLY A 58 ? -26.59992 -76.82143 21.11106 0.024 16.69205 C ? A ? 58 CA 1
   ATOM 1236 C C GLY A 58 ? -27.94284 -76.94191 21.80165 0.024 17.09100 C ? A ? 58 C 1
   ATOM 1237 O C GLY A 58 ? -28.80901 -77.70168 21.35729 0.024 17.31753 O ? A ? 58 O 1
   ATOM 1238 N D GLY A 58 ? -27.69723 -77.43150 21.44420 0.517 17.25338 N ? A ? 58 N 1
   ATOM 1239 CA D GLY A 58 ? -29.10208 -77.72035 21.21844 0.517 17.28699 C ? A ? 58 CA 1
   ATOM 1240 C D GLY A 58 ? -29.95821 -77.10256 22.30024 0.517 16.76996 C ? A ? 58 C 1
   ATOM 1241 O D GLY A 58 ? -31.18803 -77.17609 22.25873 0.517 16.36311 O ? A ? 58 O 1
   ATOM 1242 N A ALA A 59 ? -28.56645 -76.44238 23.05331 0.656 15.79466 N ? A ? 59 N 1
   ATOM 1243 CA A ALA A 59 ? -29.47343 -75.73367 23.94199 0.656 16.48384 C ? A ? 59 CA 1
   ATOM 1244 C A ALA A 59 ? -30.40837 -74.81032 23.17239 0.656 17.46291 C ? A ? 59 C 1
   ATOM 1245 O A ALA A 59 ? -31.42804 -74.38053 23.72123 0.656 17.12066 O ? A ? 59 O 1
   ATOM 1246 CB A ALA A 59 ? -28.66642 -74.94817 24.98295 0.656 17.10816 C ? A ? 59 CB 1
   ATOM 1247 N B ALA A 59 ? -28.47405 -76.20453 23.49917 0.000 16.56167 N ? A ? 59 N 1
   ATOM 1248 CA B ALA A 59 ? -29.47406 -75.39734 24.18753 0.000 17.03725 C ? A ? 59 CA 1
   ATOM 1249 C B ALA A 59 ? -30.10197 -74.36839 23.25364 0.000 17.46203 C ? A ? 59 C 1
   ATOM 1250 O B ALA A 59 ? -30.48824 -73.28077 23.69427 0.000 17.54186 O ? A ? 59 O 1
   ATOM 1251 CB B ALA A 59 ? -28.85086 -74.69514 25.39580 0.000 16.88945 C ? A ? 59 CB 1
   ATOM 1252 N C ALA A 59 ? -28.12909 -76.19873 22.89194 0.218 16.54290 N ? A ? 59 N 1
   ATOM 1253 CA C ALA A 59 ? -29.41898 -76.12806 23.56610 0.218 16.76385 C ? A ? 59 CA 1
   ATOM 1254 C C ALA A 59 ? -30.37409 -75.14907 22.89840 0.218 17.32003 C ? A ? 59 C 1
   ATOM 1255 O C ALA A 59 ? -31.47397 -74.92398 23.41416 0.218 17.26541 O ? A ? 59 O 1
   ATOM 1256 CB C ALA A 59 ? -29.22896 -75.74143 25.03359 0.218 17.27685 C ? A ? 59 CB 1
   ATOM 1257 N D ALA A 59 ? -29.29039 -76.48967 23.28236 0.125 16.77299 N ? A ? 59 N 1
   ATOM 1258 CA D ALA A 59 ? -29.98637 -75.69690 24.28840 0.125 17.22834 C ? A ? 59 CA 1
   ATOM 1259 C D ALA A 59 ? -30.82236 -74.59223 23.65841 0.125 17.26917 C ? A ? 59 C 1
   ATOM 1260 O D ALA A 59 ? -31.73109 -74.06299 24.30805 0.125 17.36161 O ? A ? 59 O 1
   ATOM 1261 CB D ALA A 59 ? -28.97622 -75.09871 25.27049 0.125 17.15844 C ? A ? 59 CB 1
   ATOM 1262 N A LEU A 60 ? -30.10084 -74.53922 21.90425 0.237 17.32404 N ? A ? 60 N 1
   ATOM 1263 CA A LEU A 60 ? -30.86056 -73.64817 21.04216 0.237 18.17850 C ? A ? 60 CA 1
   ATOM 1264 C A LEU A 60 ? -31.82623 -74.36517 20.10165 0.237 17.35744 C ? A ? 60 C 1
   ATOM 1265 O A LEU A 60 ? -32.54735 -73.68311 19.36926 0.237 17.12087 O ? A ? 60 O 1
   ATOM 1266 CB A LEU A 60 ? -29.91025 -72.77738 20.21159 0.237 17.82373 C ? A ? 60 CB 1
   ATOM 1267 CG A LEU A 60 ? -29.10468 -71.70867 20.95305 0.237 18.90450 C ? A ? 60 CG 1
   ATOM 1268 CD1 A LEU A 60 ? -29.91315 -71.11258 22.08682 0.237 18.12639 C ? A ? 60 CD1 1
   ATOM 1269 CD2 A LEU A 60 ? -27.77459 -72.23443 21.46691 0.237 18.07449 C ? A ? 60 CD2 1
   ATOM 1270 N B LEU A 60 ? -30.22694 -74.70651 21.96085 0.086 17.38534 N ? A ? 60 N 1
   ATOM 1271 CA B LEU A 60 ? -30.66493 -73.72941 20.96982 0.086 18.15080 C ? A ? 60 CA 1
   ATOM 1272 C B LEU A 60 ? -31.45115 -74.36712 19.82643 0.086 17.46291 C ? A ? 60 C 1
   ATOM 1273 O B LEU A 60 ? -31.42377 -73.85415 18.70203 0.086 16.57701 O ? A ? 60 O 1
   ATOM 1274 CB B LEU A 60 ? -29.46236 -72.96798 20.40075 0.086 18.37369 C ? A ? 60 CB 1
   ATOM 1275 CG B LEU A 60 ? -29.48625 -71.44429 20.31124 0.086 18.54750 C ? A ? 60 CG 1
   ATOM 1276 CD1 B LEU A 60 ? -29.88365 -70.82746 21.63835 0.086 18.19395 C ? A ? 60 CD1 1
   ATOM 1277 CD2 B LEU A 60 ? -28.11183 -70.95816 19.89407 0.086 18.89364 C ? A ? 60 CD2 1
   ATOM 1278 N C LEU A 60 ? -29.97466 -74.56689 21.77024 0.604 17.30288 N ? A ? 60 N 1
   ATOM 1279 CA C LEU A 60 ? -30.80223 -73.64068 21.01298 0.604 18.21380 C ? A ? 60 CA 1
   ATOM 1280 C C LEU A 60 ? -31.87378 -74.33056 20.18413 0.604 17.35174 C ? A ? 60 C 1
   ATOM 1281 O C LEU A 60 ? -32.75337 -73.63488 19.66375 0.604 17.10633 O ? A ? 60 O 1
   ATOM 1282 CB C LEU A 60 ? -29.91311 -72.80882 20.08856 0.604 17.79479 C ? A ? 60 CB 1
   ATOM 1283 CG C LEU A 60 ? -29.45519 -71.43175 20.55954 0.604 18.70567 C ? A ? 60 CG 1
   ATOM 1284 CD1 C LEU A 60 ? -29.30964 -71.40185 22.06438 0.604 18.79755 C ? A ? 60 CD1 1
   ATOM 1285 CD2 C LEU A 60 ? -28.14094 -71.06460 19.86001 0.604 18.87334 C ? A ? 60 CD2 1
   ATOM 1286 N D LEU A 60 ? -30.52760 -74.23071 22.40999 0.073 17.36693 N ? A ? 60 N 1
   ATOM 1287 CA D LEU A 60 ? -31.32123 -73.28826 21.63510 0.073 17.77983 C ? A ? 60 CA 1
   ATOM 1288 C D LEU A 60 ? -32.17481 -73.98709 20.58371 0.073 17.32455 C ? A ? 60 C 1
   ATOM 1289 O D LEU A 60 ? -32.75705 -73.31722 19.72481 0.073 17.11882 O ? A ? 60 O 1
   ATOM 1290 CB D LEU A 60 ? -30.40450 -72.25733 20.97142 0.073 17.89929 C ? A ? 60 CB 1
   ATOM 1291 CG D LEU A 60 ? -30.67303 -70.77466 21.23296 0.073 18.06247 C ? A ? 60 CG 1
   ATOM 1292 CD1 D LEU A 60 ? -29.49846 -69.93393 20.75374 0.073 19.71340 C ? A ? 60 CD1 1
   ATOM 1293 CD2 D LEU A 60 ? -31.95847 -70.33018 20.55634 0.073 17.44296 C ? A ? 60 CD2 1
   ATOM 1294 N A TYR A 61 ? -31.88562 -75.70030 20.10596 0.421 16.99171 N ? A ? 61 N 1
   ATOM 1295 CA A TYR A 61 ? -32.81828 -76.44823 19.25741 0.421 16.93539 C ? A ? 61 CA 1
   ATOM 1296 C A TYR A 61 ? -34.00778 -76.90739 20.10448 0.421 16.65097 C ? A ? 61 C 1
   ATOM 1297 O A TYR A 61 ? -33.84495 -77.71641 21.02465 0.421 15.97074 O ? A ? 61 O 1
   ATOM 1298 CB A TYR A 61 ? -32.14200 -77.65344 18.60675 0.421 17.58953 C ? A ? 61 CB 1
   ATOM 1299 CG A TYR A 61 ? -31.17742 -77.37186 17.46721 0.421 18.04539 C ? A ? 61 CG 1
   ATOM 1300 CD1 A TYR A 61 ? -31.23077 -76.18892 16.73930 0.421 18.50644 C ? A ? 61 CD1 1
   ATOM 1301 CD2 A TYR A 61 ? -30.21152 -78.31382 17.11549 0.421 18.57733 C ? A ? 61 CD2 1
   ATOM 1302 CE1 A TYR A 61 ? -30.32851 -75.94344 15.70118 0.421 18.28626 C ? A ? 61 CE1 1
   ATOM 1303 CE2 A TYR A 61 ? -29.31895 -78.08126 16.08029 0.421 18.60606 C ? A ? 61 CE2 1
   ATOM 1304 CZ A TYR A 61 ? -29.39061 -76.90027 15.36689 0.421 18.50526 C ? A ? 61 CZ 1
   ATOM 1305 OH A TYR A 61 ? -28.50394 -76.67270 14.33717 0.421 18.30297 O ? A ? 61 OH 1
   ATOM 1306 N B TYR A 61 ? -32.14510 -75.47552 20.08211 0.237 16.96263 N ? A ? 61 N 1
   ATOM 1307 CA B TYR A 61 ? -33.11285 -76.00224 19.11902 0.237 16.90538 C ? A ? 61 CA 1
   ATOM 1308 C B TYR A 61 ? -34.18671 -76.77279 19.86961 0.237 16.59979 C ? A ? 61 C 1
   ATOM 1309 O B TYR A 61 ? -33.88425 -77.69304 20.63707 0.237 16.13033 O ? A ? 61 O 1
   ATOM 1310 CB B TYR A 61 ? -32.45776 -76.88633 18.05138 0.237 17.15897 C ? A ? 61 CB 1
   ATOM 1311 CG B TYR A 61 ? -31.67925 -78.05235 18.59521 0.237 18.27124 C ? A ? 61 CG 1
   ATOM 1312 CD1 B TYR A 61 ? -30.43383 -77.85924 19.15281 0.237 18.25277 C ? A ? 61 CD1 1
   ATOM 1313 CD2 B TYR A 61 ? -32.18123 -79.34416 18.54539 0.237 17.21489 C ? A ? 61 CD2 1
   ATOM 1314 CE1 B TYR A 61 ? -29.70621 -78.89657 19.64551 0.237 18.09027 C ? A ? 61 CE1 1
   ATOM 1315 CE2 B TYR A 61 ? -31.45168 -80.40310 19.04935 0.237 18.35106 C ? A ? 61 CE2 1
   ATOM 1316 CZ B TYR A 61 ? -30.20505 -80.16152 19.59439 0.237 18.26324 C ? A ? 61 CZ 1
   ATOM 1317 OH B TYR A 61 ? -29.43483 -81.15229 20.12588 0.237 17.22706 O ? A ? 61 OH 1
   ATOM 1318 N C TYR A 61 ? -31.80528 -75.65111 20.01847 0.000 17.06731 N ? A ? 61 N 1
   ATOM 1319 CA C TYR A 61 ? -32.79565 -76.40119 19.25436 0.000 16.94114 C ? A ? 61 CA 1
   ATOM 1320 C C TYR A 61 ? -33.95236 -76.79119 20.16890 0.000 16.62454 C ? A ? 61 C 1
   ATOM 1321 O C TYR A 61 ? -33.76779 -77.56431 21.11520 0.000 16.14764 O ? A ? 61 O 1
   ATOM 1322 CB C TYR A 61 ? -32.18498 -77.66198 18.63786 0.000 17.58549 C ? A ? 61 CB 1
   ATOM 1323 CG C TYR A 61 ? -31.17233 -77.46017 17.52553 0.000 18.02059 C ? A ? 61 CG 1
   ATOM 1324 CD1 C TYR A 61 ? -31.18660 -76.32559 16.72115 0.000 18.50993 C ? A ? 61 CD1 1
   ATOM 1325 CD2 C TYR A 61 ? -30.20853 -78.43026 17.27038 0.000 18.54212 C ? A ? 61 CD2 1
   ATOM 1326 CE1 C TYR A 61 ? -30.24836 -76.15950 15.70294 0.000 18.36071 C ? A ? 61 CE1 1
   ATOM 1327 CE2 C TYR A 61 ? -29.27884 -78.27755 16.25772 0.000 18.58801 C ? A ? 61 CE2 1
   ATOM 1328 CZ C TYR A 61 ? -29.30129 -77.14294 15.47469 0.000 18.34949 C ? A ? 61 CZ 1
   ATOM 1329 OH C TYR A 61 ? -28.36698 -77.00199 14.47087 0.000 18.00396 O ? A ? 61 OH 1
   ATOM 1330 N D TYR A 61 ? -32.25968 -75.31635 20.62881 0.342 16.82192 N ? A ? 61 N 1
   ATOM 1331 CA D TYR A 61 ? -33.01646 -76.10576 19.66049 0.342 17.08406 C ? A ? 61 CA 1
   ATOM 1332 C D TYR A 61 ? -34.16956 -76.81621 20.35914 0.342 16.56506 C ? A ? 61 C 1
   ATOM 1333 O D TYR A 61 ? -33.94936 -77.74667 21.13974 0.342 15.95850 O ? A ? 61 O 1
   ATOM 1334 CB D TYR A 61 ? -32.11895 -77.11888 18.95435 0.342 17.17215 C ? A ? 61 CB 1
   ATOM 1335 CG D TYR A 61 ? -31.93073 -76.78080 17.50738 0.342 17.99098 C ? A ? 61 CG 1
   ATOM 1336 CD1 D TYR A 61 ? -31.93389 -75.46712 17.10606 0.342 17.57339 C ? A ? 61 CD1 1
   ATOM 1337 CD2 D TYR A 61 ? -31.78185 -77.76074 16.54149 0.342 16.91625 C ? A ? 61 CD2 1
   ATOM 1338 CE1 D TYR A 61 ? -31.79033 -75.12256 15.79485 0.342 17.34246 C ? A ? 61 CE1 1
   ATOM 1339 CE2 D TYR A 61 ? -31.62231 -77.41956 15.21101 0.342 18.37728 C ? A ? 61 CE2 1
   ATOM 1340 CZ D TYR A 61 ? -31.62961 -76.09008 14.85154 0.342 16.90726 C ? A ? 61 CZ 1
   ATOM 1341 OH D TYR A 61 ? -31.47980 -75.69020 13.55497 0.342 17.18536 O ? A ? 61 OH 1
   ATOM 1342 N A SER A 62 ? -35.20000 -76.38748 19.79333 0.382 15.77111 N ? A ? 62 N 1
   ATOM 1343 CA A SER A 62 ? -36.46188 -76.83710 20.36953 0.382 15.82694 C ? A ? 62 CA 1
   ATOM 1344 C A SER A 62 ? -37.51754 -76.72089 19.28267 0.382 16.07015 C ? A ? 62 C 1
   ATOM 1345 O A SER A 62 ? -37.45929 -75.77720 18.47780 0.382 16.01410 O ? A ? 62 O 1
   ATOM 1346 CB A SER A 62 ? -36.88671 -76.02099 21.59200 0.382 16.13968 C ? A ? 62 CB 1
   ATOM 1347 OG A SER A 62 ? -37.03848 -74.65304 21.24661 0.382 16.02941 O ? A ? 62 OG 1
   ATOM 1348 N B SER A 62 ? -35.42916 -76.37363 19.65095 0.099 15.87943 N ? A ? 62 N 1
   ATOM 1349 CA B SER A 62 ? -36.62078 -76.99513 20.19868 0.099 15.93483 C ? A ? 62 CA 1
   ATOM 1350 C B SER A 62 ? -37.68095 -76.90705 19.10320 0.099 15.93826 C ? A ? 62 C 1
   ATOM 1351 O B SER A 62 ? -37.56790 -76.06852 18.20885 0.099 15.88551 O ? A ? 62 O 1
   ATOM 1352 CB B SER A 62 ? -37.07897 -76.28812 21.48156 0.099 16.13532 C ? A ? 62 CB 1
   ATOM 1353 OG B SER A 62 ? -38.25023 -75.52448 21.25770 0.099 15.84856 O ? A ? 62 OG 1
   ATOM 1354 N C SER A 62 ? -35.13929 -76.26342 19.88503 0.269 15.84280 N ? A ? 62 N 1
   ATOM 1355 CA C SER A 62 ? -36.37296 -76.72980 20.50122 0.269 15.87158 C ? A ? 62 CA 1
   ATOM 1356 C C SER A 62 ? -37.46926 -76.63633 19.45363 0.269 16.04093 C ? A ? 62 C 1
   ATOM 1357 O C SER A 62 ? -37.43033 -75.73894 18.60414 0.269 16.02889 O ? A ? 62 O 1
   ATOM 1358 CB C SER A 62 ? -36.74176 -75.92153 21.75767 0.269 16.12479 C ? A ? 62 CB 1
   ATOM 1359 OG C SER A 62 ? -36.47971 -74.53818 21.59423 0.269 15.59758 O ? A ? 62 OG 1
   ATOM 1360 N D SER A 62 ? -35.38917 -76.38257 20.06954 0.250 15.75709 N ? A ? 62 N 1
   ATOM 1361 CA D SER A 62 ? -36.58677 -77.11684 20.44825 0.250 15.87964 C ? A ? 62 CA 1
   ATOM 1362 C D SER A 62 ? -37.37534 -77.41885 19.18426 0.250 15.99956 C ? A ? 62 C 1
   ATOM 1363 O D SER A 62 ? -36.89380 -77.14705 18.07827 0.250 16.05580 O ? A ? 62 O 1
   ATOM 1364 CB D SER A 62 ? -37.44063 -76.32064 21.43345 0.250 16.10185 C ? A ? 62 CB 1
   ATOM 1365 OG D SER A 62 ? -36.80631 -76.24355 22.68774 0.250 15.49260 O ? A ? 62 OG 1
   ATOM 1366 N A PRO A 63 ? -38.49418 -77.63276 19.23912 0.394 15.30297 N ? A ? 63 N 1
   ATOM 1367 CA A PRO A 63 ? -39.42699 -77.64771 18.10326 0.394 15.10699 C ? A ? 63 CA 1
   ATOM 1368 C A PRO A 63 ? -40.23759 -76.37584 17.93590 0.394 15.07718 C ? A ? 63 C 1
   ATOM 1369 O A PRO A 63 ? -40.64616 -76.08892 16.80602 0.394 14.77989 O ? A ? 63 O 1
   ATOM 1370 CB A PRO A 63 ? -40.32899 -78.85879 18.39751 0.394 15.26164 C ? A ? 63 CB 1
   ATOM 1371 CG A PRO A 63 ? -40.12980 -79.16094 19.84423 0.394 15.83849 C ? A ? 63 CG 1
   ATOM 1372 CD A PRO A 63 ? -38.70018 -78.78907 20.12501 0.394 15.85020 C ? A ? 63 CD 1
   ATOM 1373 N B PRO A 63 ? -38.70296 -77.77029 19.14468 0.284 15.28570 N ? A ? 63 N 1
   ATOM 1374 CA B PRO A 63 ? -39.59078 -77.83507 17.97575 0.284 15.11699 C ? A ? 63 CA 1
   ATOM 1375 C B PRO A 63 ? -40.39060 -76.56710 17.81423 0.284 15.06499 C ? A ? 63 C 1
   ATOM 1376 O B PRO A 63 ? -40.68083 -76.16042 16.68476 0.284 14.81555 O ? A ? 63 O 1
   ATOM 1377 CB B PRO A 63 ? -40.48119 -79.04533 18.28020 0.284 15.26421 C ? A ? 63 CB 1
   ATOM 1378 CG B PRO A 63 ? -40.58757 -79.04312 19.76330 0.284 15.53660 C ? A ? 63 CG 1
   ATOM 1379 CD B PRO A 63 ? -39.29655 -78.46405 20.30350 0.284 14.99934 C ? A ? 63 CD 1
   ATOM 1380 N C PRO A 63 ? -38.44471 -77.54978 19.47115 0.000 15.42461 N ? A ? 63 N 1
   ATOM 1381 CA C PRO A 63 ? -39.40436 -77.61712 18.35304 0.000 15.12637 C ? A ? 63 CA 1
   ATOM 1382 C C PRO A 63 ? -40.18739 -76.33547 18.11278 0.000 15.12241 C ? A ? 63 C 1
   ATOM 1383 O C PRO A 63 ? -40.62671 -76.10353 16.97979 0.000 14.86513 O ? A ? 63 O 1
   ATOM 1384 CB C PRO A 63 ? -40.32890 -78.77924 18.75078 0.000 15.37861 C ? A ? 63 CB 1
   ATOM 1385 CG C PRO A 63 ? -40.04936 -79.04682 20.19901 0.000 15.83854 C ? A ? 63 CG 1
   ATOM 1386 CD C PRO A 63 ? -38.63097 -78.65148 20.42821 0.000 15.80740 C ? A ? 63 CD 1
   ATOM 1387 N D PRO A 63 ? -38.54803 -78.03256 19.29230 0.322 15.30663 N ? A ? 63 N 1
   ATOM 1388 CA D PRO A 63 ? -39.50099 -77.96896 18.17977 0.322 15.15835 C ? A ? 63 CA 1
   ATOM 1389 C D PRO A 63 ? -40.24269 -76.64098 18.12081 0.322 15.09432 C ? A ? 63 C 1
   ATOM 1390 O D PRO A 63 ? -40.62929 -76.20254 17.03365 0.322 14.79410 O ? A ? 63 O 1
   ATOM 1391 CB D PRO A 63 ? -40.44893 -79.14052 18.46531 0.322 15.24131 C ? A ? 63 CB 1
   ATOM 1392 CG D PRO A 63 ? -39.61085 -80.10130 19.22366 0.322 15.79962 C ? A ? 63 CG 1
   ATOM 1393 CD D PRO A 63 ? -38.75389 -79.24313 20.10797 0.322 15.97233 C ? A ? 63 CD 1
   ATOM 1394 N A ASP A 64 ? -40.47145 -75.58686 19.00658 0.627 15.17617 N ? A ? 64 N 1
   ATOM 1395 CA A ASP A 64 ? -41.16381 -74.30236 18.81699 0.627 15.10705 C ? A ? 64 CA 1
   ATOM 1396 C A ASP A 64 ? -40.30109 -73.23095 18.12396 0.627 15.53315 C ? A ? 64 C 1
   ATOM 1397 O A ASP A 64 ? -40.70147 -72.04571 18.15691 0.627 14.37457 O ? A ? 64 O 1
   ATOM 1398 CB A ASP A 64 ? -41.66656 -73.76417 20.15848 0.627 15.21955 C ? A ? 64 CB 1
   ATOM 1399 CG A ASP A 64 ? -40.54655 -73.43532 21.11217 0.627 15.05926 C ? A ? 64 CG 1
   ATOM 1400 OD1 A ASP A 64 ? -39.37130 -73.43333 20.69242 0.627 14.91064 O ? A ? 64 OD1 1
   ATOM 1401 OD2 A ASP A 64 ? -40.84838 -73.19941 22.29625 0.627 14.55736 O ? A ? 64 OD2 1
   ATOM 1402 N B ASP A 64 ? -40.70692 -75.91074 18.92749 0.000 15.23919 N ? A ? 64 N 1
   ATOM 1403 CA B ASP A 64 ? -41.36816 -74.61811 18.95389 0.000 15.30841 C ? A ? 64 CA 1
   ATOM 1404 C B ASP A 64 ? -40.56825 -73.52676 18.24191 0.000 15.31318 C ? A ? 64 C 1
   ATOM 1405 O B ASP A 64 ? -41.09912 -72.43130 18.02656 0.000 14.77864 O ? A ? 64 O 1
   ATOM 1406 CB B ASP A 64 ? -41.64279 -74.29044 20.42685 0.000 15.16769 C ? A ? 64 CB 1
   ATOM 1407 CG B ASP A 64 ? -42.09902 -72.88124 20.64535 0.000 14.49247 C ? A ? 64 CG 1
   ATOM 1408 OD1 B ASP A 64 ? -41.22572 -72.01572 20.80686 0.000 14.21558 O ? A ? 64 OD1 1
   ATOM 1409 OD2 B ASP A 64 ? -43.32229 -72.64123 20.66044 0.000 14.94283 O ? A ? 64 OD2 1
   ATOM 1410 N C ASP A 64 ? -40.37380 -75.49169 19.12783 0.295 15.21864 N ? A ? 64 N 1
   ATOM 1411 CA C ASP A 64 ? -41.08230 -74.22886 18.94860 0.295 15.15349 C ? A ? 64 CA 1
   ATOM 1412 C C ASP A 64 ? -40.24407 -73.15671 18.25789 0.295 15.49979 C ? A ? 64 C 1
   ATOM 1413 O C ASP A 64 ? -40.69682 -72.00977 18.15488 0.295 14.42214 O ? A ? 64 O 1
   ATOM 1414 CB C ASP A 64 ? -41.57697 -73.70281 20.29953 0.295 15.19357 C ? A ? 64 CB 1
   ATOM 1415 CG C ASP A 64 ? -40.45252 -73.46119 21.28058 0.295 15.09376 C ? A ? 64 CG 1
   ATOM 1416 OD1 C ASP A 64 ? -39.27196 -73.45383 20.86888 0.295 14.99976 O ? A ? 64 OD1 1
   ATOM 1417 OD2 C ASP A 64 ? -40.75517 -73.29586 22.47775 0.295 14.66046 O ? A ? 64 OD2 1
   ATOM 1418 N D ASP A 64 ? -40.43292 -75.98436 19.27150 0.078 15.23660 N ? A ? 64 N 1
   ATOM 1419 CA D ASP A 64 ? -41.13753 -74.70395 19.31220 0.078 15.30187 C ? A ? 64 CA 1
   ATOM 1420 C D ASP A 64 ? -40.41204 -73.59925 18.55590 0.078 15.31414 C ? A ? 64 C 1
   ATOM 1421 O D ASP A 64 ? -40.98863 -72.52351 18.35511 0.078 14.77614 O ? A ? 64 O 1
   ATOM 1422 CB D ASP A 64 ? -41.34388 -74.24880 20.75824 0.078 15.22991 C ? A ? 64 CB 1
   ATOM 1423 CG D ASP A 64 ? -40.28888 -73.25284 21.20952 0.078 15.09665 C ? A ? 64 CG 1
   ATOM 1424 OD1 D ASP A 64 ? -39.09098 -73.60832 21.22196 0.078 15.05649 O ? A ? 64 OD1 1
   ATOM 1425 OD2 D ASP A 64 ? -40.65644 -72.10383 21.53053 0.078 15.07937 O ? A ? 64 OD2 1
   ATOM 1426 N A THR A 65 ? -39.15224 -73.58074 17.53548 0.418 14.69172 N ? A ? 65 N 1
   ATOM 1427 CA A THR A 65 ? -38.35907 -72.63591 16.76290 0.418 14.73673 C ? A ? 65 CA 1
   ATOM 1428 C A THR A 65 ? -38.55036 -72.77388 15.25789 0.418 14.81533 C ? A ? 65 C 1
   ATOM 1429 O A THR A 65 ? -38.14705 -71.87007 14.51770 0.418 15.00504 O ? A ? 65 O 1
   ATOM 1430 CB A THR A 65 ? -36.86920 -72.79228 17.08839 0.418 15.03072 C ? A ? 65 CB 1
   ATOM 1431 OG1 A THR A 65 ? -36.39799 -74.05142 16.58355 0.418 14.72450 O ? A ? 65 OG1 1
   ATOM 1432 CG2 A THR A 65 ? -36.64695 -72.72233 18.59856 0.418 15.18329 C ? A ? 65 CG2 1
   ATOM 1433 N B THR A 65 ? -39.32605 -73.80331 17.84112 0.204 14.83878 N ? A ? 65 N 1
   ATOM 1434 CA B THR A 65 ? -38.52596 -72.85307 17.08032 0.204 14.70072 C ? A ? 65 CA 1
   ATOM 1435 C B THR A 65 ? -38.60703 -73.07149 15.57277 0.204 14.85836 C ? A ? 65 C 1
   ATOM 1436 O B THR A 65 ? -38.17342 -72.20417 14.80920 0.204 14.95927 O ? A ? 65 O 1
   ATOM 1437 CB B THR A 65 ? -37.07103 -72.92504 17.54821 0.204 15.08184 C ? A ? 65 CB 1
   ATOM 1438 OG1 B THR A 65 ? -37.05282 -72.83060 18.97572 0.204 15.20116 O ? A ? 65 OG1 1
   ATOM 1439 CG2 B THR A 65 ? -36.25114 -71.78631 16.96804 0.204 15.53092 C ? A ? 65 CG2 1
   ATOM 1440 N C THR A 65 ? -39.03723 -73.49255 17.79957 0.377 14.65548 N ? A ? 65 N 1
   ATOM 1441 CA C THR A 65 ? -38.18910 -72.56158 17.07163 0.377 14.76802 C ? A ? 65 CA 1
   ATOM 1442 C C THR A 65 ? -38.22976 -72.78076 15.56968 0.377 14.85229 C ? A ? 65 C 1
   ATOM 1443 O C THR A 65 ? -37.49568 -72.11022 14.83775 0.377 15.25495 O ? A ? 65 O 1
   ATOM 1444 CB C THR A 65 ? -36.74534 -72.68390 17.53798 0.377 15.00569 C ? A ? 65 CB 1
   ATOM 1445 OG1 C THR A 65 ? -36.20521 -73.90504 17.01307 0.377 15.12937 O ? A ? 65 OG1 1
   ATOM 1446 CG2 C THR A 65 ? -36.67827 -72.68239 19.05926 0.377 15.20281 C ? A ? 65 CG2 1
   ATOM 1447 N D THR A 65 ? -39.16431 -73.82583 18.15628 0.000 14.91148 N ? A ? 65 N 1
   ATOM 1448 CA D THR A 65 ? -38.37602 -72.84771 17.42517 0.000 14.78970 C ? A ? 65 CA 1
   ATOM 1449 C D THR A 65 ? -38.49923 -72.99711 15.91574 0.000 14.88276 C ? A ? 65 C 1
   ATOM 1450 O D THR A 65 ? -37.98029 -72.15100 15.17999 0.000 14.98074 O ? A ? 65 O 1
   ATOM 1451 CB D THR A 65 ? -36.90524 -72.97996 17.81837 0.000 15.14997 C ? A ? 65 CB 1
   ATOM 1452 OG1 D THR A 65 ? -36.14901 -71.90460 17.24989 0.000 15.52853 O ? A ? 65 OG1 1
   ATOM 1453 CG2 D THR A 65 ? -36.37916 -74.29142 17.29560 0.000 15.31197 C ? A ? 65 CG2 1
   ATOM 1454 N A LEU A 66 ? -39.13293 -73.87860 14.79180 0.176 15.33811 N ? A ? 66 N 1
   ATOM 1455 CA A LEU A 66 ? -39.48979 -74.00779 13.38485 0.176 15.26743 C ? A ? 66 CA 1
   ATOM 1456 C A LEU A 66 ? -40.40104 -72.85904 12.97636 0.176 15.32250 C ? A ? 66 C 1
   ATOM 1457 O A LEU A 66 ? -41.27191 -72.43099 13.74150 0.176 15.25431 O ? A ? 66 O 1
   ATOM 1458 CB A LEU A 66 ? -40.18418 -75.35231 13.13001 0.176 15.11427 C ? A ? 66 CB 1
   ATOM 1459 CG A LEU A 66 ? -40.57741 -75.95204 11.75827 0.176 14.10016 C ? A ? 66 CG 1
   ATOM 1460 CD1 A LEU A 66 ? -41.16076 -74.99390 10.68440 0.176 15.80570 C ? A ? 66 CD1 1
   ATOM 1461 CD2 A LEU A 66 ? -39.49498 -76.84909 11.15171 0.176 15.60971 C ? A ? 66 CD2 1
   ATOM 1462 N B LEU A 66 ? -39.15277 -74.19662 15.12408 0.741 15.53299 N ? A ? 66 N 1
   ATOM 1463 CA B LEU A 66 ? -39.36742 -74.40970 13.70234 0.741 15.22576 C ? A ? 66 CA 1
   ATOM 1464 C B LEU A 66 ? -40.07087 -73.22144 13.05848 0.741 15.25840 C ? A ? 66 C 1
   ATOM 1465 O B LEU A 66 ? -41.07566 -72.72190 13.57410 0.741 15.31644 O ? A ? 66 O 1
   ATOM 1466 CB B LEU A 66 ? -40.19666 -75.67201 13.49601 0.741 15.09956 C ? A ? 66 CB 1
   ATOM 1467 CG B LEU A 66 ? -39.49145 -76.98441 13.80737 0.741 15.07146 C ? A ? 66 CG 1
   ATOM 1468 CD1 B LEU A 66 ? -40.51358 -78.09355 13.76762 0.741 15.11562 C ? A ? 66 CD1 1
   ATOM 1469 CD2 B LEU A 66 ? -38.37887 -77.22227 12.81257 0.741 14.35992 C ? A ? 66 CD2 1
   ATOM 1470 N C LEU A 66 ? -39.04366 -73.71431 15.09761 0.083 15.28362 N ? A ? 66 N 1
   ATOM 1471 CA C LEU A 66 ? -39.03880 -74.10336 13.69705 0.083 15.29131 C ? A ? 66 CA 1
   ATOM 1472 C C LEU A 66 ? -40.01818 -73.23265 12.91914 0.083 15.24892 C ? A ? 66 C 1
   ATOM 1473 O C LEU A 66 ? -41.15399 -73.01811 13.35276 0.083 15.42534 O ? A ? 66 O 1
   ATOM 1474 CB C LEU A 66 ? -39.37084 -75.59119 13.57365 0.083 15.10747 C ? A ? 66 CB 1
   ATOM 1475 CG C LEU A 66 ? -40.52444 -76.12741 12.73680 0.083 15.72077 C ? A ? 66 CG 1
   ATOM 1476 CD1 C LEU A 66 ? -40.15570 -76.16192 11.26172 0.083 16.39064 C ? A ? 66 CD1 1
   ATOM 1477 CD2 C LEU A 66 ? -40.87234 -77.51633 13.24886 0.083 15.29522 C ? A ? 66 CD2 1
   ATOM 1478 N D LEU A 66 ? -39.16932 -74.04476 15.44400 0.000 15.31646 N ? A ? 66 N 1
   ATOM 1479 CA D LEU A 66 ? -39.21506 -74.34274 14.01869 0.000 15.28477 C ? A ? 66 CA 1
   ATOM 1480 C D LEU A 66 ? -39.96691 -73.25120 13.26635 0.000 15.25881 C ? A ? 66 C 1
   ATOM 1481 O D LEU A 66 ? -41.09115 -72.89313 13.62856 0.000 15.32372 O ? A ? 66 O 1
   ATOM 1482 CB D LEU A 66 ? -39.88566 -75.69848 13.78278 0.000 15.13593 C ? A ? 66 CB 1
   ATOM 1483 CG D LEU A 66 ? -39.16443 -77.02713 14.05100 0.000 15.18607 C ? A ? 66 CG 1
   ATOM 1484 CD1 D LEU A 66 ? -38.06546 -76.91403 15.08516 0.000 16.06096 C ? A ? 66 CD1 1
   ATOM 1485 CD2 D LEU A 66 ? -40.17772 -78.07117 14.49423 0.000 15.68378 C ? A ? 66 CD2 1
   ATOM 1486 N A GLY A 67 ? -40.18856 -72.35729 11.75729 0.010 15.55934 N ? A ? 67 N 1
   ATOM 1487 CA A GLY A 67 ? -40.92947 -71.23461 11.23774 0.010 15.58722 C ? A ? 67 CA 1
   ATOM 1488 C A GLY A 67 ? -40.56142 -69.89782 11.83594 0.010 15.77540 C ? A ? 67 C 1
   ATOM 1489 O A GLY A 67 ? -40.80554 -68.86368 11.20334 0.010 15.93984 O ? A ? 67 O 1
   ATOM 1490 N B GLY A 67 ? -39.52622 -72.76922 11.92923 0.590 15.26121 N ? A ? 67 N 1
   ATOM 1491 CA B GLY A 67 ? -40.18584 -71.77990 11.09357 0.590 15.67075 C ? A ? 67 CA 1
   ATOM 1492 C B GLY A 67 ? -40.35673 -70.40274 11.70611 0.590 15.76512 C ? A ? 67 C 1
   ATOM 1493 O B GLY A 67 ? -41.29968 -69.69217 11.34911 0.590 15.21440 O ? A ? 67 O 1
   ATOM 1494 N C GLY A 67 ? -39.56346 -72.71841 11.77761 0.400 15.26487 N ? A ? 67 N 1
   ATOM 1495 CA C GLY A 67 ? -40.28023 -71.72035 11.02297 0.400 15.65571 C ? A ? 67 CA 1
   ATOM 1496 C C GLY A 67 ? -40.01474 -70.29623 11.48118 0.400 15.78439 C ? A ? 67 C 1
   ATOM 1497 O C GLY A 67 ? -40.10474 -69.36953 10.67317 0.400 16.40994 O ? A ? 67 O 1
   ATOM 1498 N D GLY A 67 ? -39.33709 -72.71482 12.22374 0.000 15.26762 N ? A ? 67 N 1
   ATOM 1499 CA D GLY A 67 ? -40.01421 -71.80634 11.31907 0.000 15.71810 C ? A ? 67 CA 1
   ATOM 1500 C D GLY A 67 ? -40.36299 -70.44154 11.87389 0.000 15.75830 C ? A ? 67 C 1
   ATOM 1501 O D GLY A 67 ? -41.25634 -69.78335 11.33725 0.000 15.25532 O ? A ? 67 O 1
   ATOM 1502 N A VAL A 68 ? -39.95512 -69.88246 13.01707 0.388 16.03123 N ? A ? 68 N 1
   ATOM 1503 CA A VAL A 68 ? -39.77120 -68.64886 13.77052 0.388 15.86829 C ? A ? 68 CA 1
   ATOM 1504 C A VAL A 68 ? -38.59955 -67.87051 13.19893 0.388 16.04928 C ? A ? 68 C 1
   ATOM 1505 O A VAL A 68 ? -37.47267 -68.37902 13.13836 0.388 16.12727 O ? A ? 68 O 1
   ATOM 1506 CB A VAL A 68 ? -39.55328 -68.95442 15.25734 0.388 15.28561 C ? A ? 68 CB 1
   ATOM 1507 CG1 A VAL A 68 ? -39.30704 -67.67784 16.01707 0.388 16.04991 C ? A ? 68 CG1 1
   ATOM 1508 CG2 A VAL A 68 ? -40.75683 -69.70974 15.82855 0.388 15.18330 C ? A ? 68 CG2 1
   ATOM 1509 N B VAL A 68 ? -39.45466 -69.99165 12.60059 0.023 15.88782 N ? A ? 68 N 1
   ATOM 1510 CA B VAL A 68 ? -39.58788 -68.73926 13.33739 0.023 15.82624 C ? A ? 68 CA 1
   ATOM 1511 C B VAL A 68 ? -38.45722 -67.79670 12.94459 0.023 16.03927 C ? A ? 68 C 1
   ATOM 1512 O B VAL A 68 ? -37.35934 -68.23068 12.58448 0.023 16.21832 O ? A ? 68 O 1
   ATOM 1513 CB B VAL A 68 ? -39.60203 -68.99780 14.86227 0.023 15.33621 C ? A ? 68 CB 1
   ATOM 1514 CG1 B VAL A 68 ? -38.20864 -69.21775 15.39831 0.023 16.53964 C ? A ? 68 CG1 1
   ATOM 1515 CG2 B VAL A 68 ? -40.27606 -67.86067 15.60918 0.023 15.32947 C ? A ? 68 CG2 1
   ATOM 1516 N C VAL A 68 ? -39.64047 -70.11136 12.75316 0.589 15.87932 N ? A ? 68 N 1
   ATOM 1517 CA C VAL A 68 ? -39.63517 -68.80236 13.40289 0.589 15.82123 C ? A ? 68 CA 1
   ATOM 1518 C C VAL A 68 ? -38.49422 -67.94145 12.87581 0.589 16.02904 C ? A ? 68 C 1
   ATOM 1519 O C VAL A 68 ? -37.38006 -68.42155 12.64845 0.589 16.13841 O ? A ? 68 O 1
   ATOM 1520 CB C VAL A 68 ? -39.54709 -68.98008 14.93064 0.589 15.32031 C ? A ? 68 CB 1
   ATOM 1521 CG1 C VAL A 68 ? -39.31719 -67.64834 15.62417 0.589 15.99262 C ? A ? 68 CG1 1
   ATOM 1522 CG2 C VAL A 68 ? -40.82148 -69.63722 15.45741 0.589 15.13373 C ? A ? 68 CG2 1
   ATOM 1523 N D VAL A 68 ? -39.68642 -69.98787 12.92539 0.000 15.91384 N ? A ? 68 N 1
   ATOM 1524 CA D VAL A 68 ? -39.89298 -68.64921 13.46119 0.000 15.83145 C ? A ? 68 CA 1
   ATOM 1525 C D VAL A 68 ? -38.71883 -67.76629 13.04534 0.000 16.03270 C ? A ? 68 C 1
   ATOM 1526 O D VAL A 68 ? -37.69745 -68.24456 12.55842 0.000 16.15546 O ? A ? 68 O 1
   ATOM 1527 CB D VAL A 68 ? -40.08303 -68.65429 14.99326 0.000 15.33942 C ? A ? 68 CB 1
   ATOM 1528 CG1 D VAL A 68 ? -40.79787 -69.91833 15.44613 0.000 15.18715 C ? A ? 68 CG1 1
   ATOM 1529 CG2 D VAL A 68 ? -38.75301 -68.49754 15.71545 0.000 15.86768 C ? A ? 68 CG2 1
   ATOM 1530 N A VAL A 69 ? -38.86076 -66.63021 12.78785 0.183 15.98155 N ? A ? 69 N 1
   ATOM 1531 CA A VAL A 69 ? -37.79032 -65.74512 12.33786 0.183 16.19917 C ? A ? 69 CA 1
   ATOM 1532 C A VAL A 69 ? -37.05256 -65.20336 13.55527 0.183 16.49512 C ? A ? 69 C 1
   ATOM 1533 O A VAL A 69 ? -37.66733 -64.66829 14.48333 0.183 16.84713 O ? A ? 69 O 1
   ATOM 1534 CB A VAL A 69 ? -38.34242 -64.60060 11.47015 0.183 16.97120 C ? A ? 69 CB 1
   ATOM 1535 CG1 A VAL A 69 ? -39.74191 -64.21027 11.91979 0.183 16.33220 C ? A ? 69 CG1 1
   ATOM 1536 CG2 A VAL A 69 ? -37.41958 -63.38758 11.52309 0.183 16.84343 C ? A ? 69 CG2 1
   ATOM 1537 N B VAL A 69 ? -38.73671 -66.49693 13.00602 0.501 15.90491 N ? A ? 69 N 1
   ATOM 1538 CA B VAL A 69 ? -37.79599 -65.47687 12.53925 0.501 16.21980 C ? A ? 69 CA 1
   ATOM 1539 C B VAL A 69 ? -36.80879 -65.13427 13.64622 0.501 16.49724 C ? A ? 69 C 1
   ATOM 1540 O B VAL A 69 ? -37.20879 -64.75709 14.75158 0.501 16.74624 O ? A ? 69 O 1
   ATOM 1541 CB B VAL A 69 ? -38.53544 -64.21182 12.09038 0.501 16.57645 C ? A ? 69 CB 1
   ATOM 1542 CG1 B VAL A 69 ? -37.56467 -63.19526 11.50645 0.501 16.82741 C ? A ? 69 CG1 1
   ATOM 1543 CG2 B VAL A 69 ? -39.63410 -64.54117 11.08264 0.501 16.46661 C ? A ? 69 CG2 1
   ATOM 1544 N C VAL A 69 ? -38.76799 -66.65249 12.69539 0.315 15.98490 N ? A ? 69 N 1
   ATOM 1545 CA C VAL A 69 ? -37.75053 -65.69220 12.28099 0.315 16.18642 C ? A ? 69 CA 1
   ATOM 1546 C C VAL A 69 ? -36.97853 -65.21845 13.50499 0.315 16.49110 C ? A ? 69 C 1
   ATOM 1547 O C VAL A 69 ? -37.56863 -64.90094 14.54868 0.315 16.74756 O ? A ? 69 O 1
   ATOM 1548 CB C VAL A 69 ? -38.39054 -64.50689 11.54167 0.315 16.97369 C ? A ? 69 CB 1
   ATOM 1549 CG1 C VAL A 69 ? -39.62616 -64.01237 12.27152 0.315 16.54428 C ? A ? 69 CG1 1
   ATOM 1550 CG2 C VAL A 69 ? -37.38575 -63.36823 11.38723 0.315 16.84039 C ? A ? 69 CG2 1
   ATOM 1551 N D VAL A 69 ? -38.87522 -66.45924 13.24809 0.000 15.99110 N ? A ? 69 N 1
   ATOM 1552 CA D VAL A 69 ? -37.94111 -65.45822 12.74513 0.000 16.28113 C ? A ? 69 CA 1
   ATOM 1553 C D VAL A 69 ? -36.94342 -65.10333 13.83708 0.000 16.54896 C ? A ? 69 C 1
   ATOM 1554 O D VAL A 69 ? -37.32205 -64.58817 14.89895 0.000 16.78680 O ? A ? 69 O 1
   ATOM 1555 CB D VAL A 69 ? -38.67743 -64.20066 12.26002 0.000 16.55446 C ? A ? 69 CB 1
   ATOM 1556 CG1 D VAL A 69 ? -37.69186 -63.21158 11.64235 0.000 16.86533 C ? A ? 69 CG1 1
   ATOM 1557 CG2 D VAL A 69 ? -39.77131 -64.56925 11.27216 0.000 16.52161 C ? A ? 69 CG2 1
   ATOM 1558 N A GLY A 70 ? -35.73647 -65.36909 13.57120 0.114 16.53936 N ? A ? 70 N 1
   ATOM 1559 CA A GLY A 70 ? -34.89454 -64.62673 14.47932 0.114 16.83636 C ? A ? 70 CA 1
   ATOM 1560 C A GLY A 70 ? -34.45916 -63.36594 13.76937 0.114 17.88152 C ? A ? 70 C 1
   ATOM 1561 O A GLY A 70 ? -35.17890 -62.36810 13.76129 0.114 17.64091 O ? A ? 70 O 1
   ATOM 1562 N B GLY A 70 ? -35.51731 -65.26675 13.35836 0.348 16.52086 N ? A ? 70 N 1
   ATOM 1563 CA B GLY A 70 ? -34.53420 -64.61802 14.20773 0.348 16.83201 C ? A ? 70 CA 1
   ATOM 1564 C B GLY A 70 ? -34.11868 -63.35880 13.48826 0.348 17.99918 C ? A ? 70 C 1
   ATOM 1565 O B GLY A 70 ? -34.92721 -62.46503 13.26223 0.348 17.74413 O ? A ? 70 O 1
   ATOM 1566 N C GLY A 70 ? -35.65220 -65.20145 13.38805 0.000 16.54164 N ? A ? 70 N 1
   ATOM 1567 CA C GLY A 70 ? -34.81292 -64.46136 14.30410 0.000 16.88249 C ? A ? 70 CA 1
   ATOM 1568 C C GLY A 70 ? -34.28154 -63.24342 13.58391 0.000 17.95489 C ? A ? 70 C 1
   ATOM 1569 O C GLY A 70 ? -34.99088 -62.25243 13.42779 0.000 17.67681 O ? A ? 70 O 1
   ATOM 1570 N D GLY A 70 ? -35.66791 -65.38066 13.57266 0.538 16.48770 N ? A ? 70 N 1
   ATOM 1571 CA D GLY A 70 ? -34.59555 -64.77429 14.34540 0.538 16.79285 C ? A ? 70 CA 1
   ATOM 1572 C D GLY A 70 ? -34.22220 -63.49150 13.64941 0.538 17.99945 C ? A ? 70 C 1
   ATOM 1573 O D GLY A 70 ? -35.03824 -62.57233 13.57914 0.538 17.73126 O ? A ? 70 O 1
   ATOM 1574 N A PHE A 71 ? -33.27376 -63.40292 13.16800 0.278 17.83487 N ? A ? 71 N 1
   ATOM 1575 CA A PHE A 71 ? -32.93563 -62.44120 12.12228 0.278 18.25992 C ? A ? 71 CA 1
   ATOM 1576 C A PHE A 71 ? -33.77260 -62.67816 10.87097 0.278 18.26869 C ? A ? 71 C 1
   ATOM 1577 O A PHE A 71 ? -34.40765 -61.74973 10.35146 0.278 17.21759 O ? A ? 71 O 1
   ATOM 1578 CB A PHE A 71 ? -31.43888 -62.52448 11.79540 0.278 18.59972 C ? A ? 71 CB 1
   ATOM 1579 CG A PHE A 71 ? -30.61275 -61.49503 12.49014 0.278 18.90741 C ? A ? 71 CG 1
   ATOM 1580 CD1 A PHE A 71 ? -31.20746 -60.40494 13.09804 0.278 17.99925 C ? A ? 71 CD1 1
   ATOM 1581 CD2 A PHE A 71 ? -29.23253 -61.61051 12.52103 0.278 19.54545 C ? A ? 71 CD2 1
   ATOM 1582 CE1 A PHE A 71 ? -30.43801 -59.45616 13.73188 0.278 19.66552 C ? A ? 71 CE1 1
   ATOM 1583 CE2 A PHE A 71 ? -28.45665 -60.66467 13.15506 0.278 19.32880 C ? A ? 71 CE2 1
   ATOM 1584 CZ A PHE A 71 ? -29.07150 -59.58019 13.76384 0.278 20.00499 C ? A ? 71 CZ 1
   ATOM 1585 N B PHE A 71 ? -32.84931 -63.27765 13.11783 0.000 17.85397 N ? A ? 71 N 1
   ATOM 1586 CA B PHE A 71 ? -32.46639 -62.44002 11.97931 0.000 18.33665 C ? A ? 71 CA 1
   ATOM 1587 C B PHE A 71 ? -33.34243 -62.72490 10.75585 0.000 18.24168 C ? A ? 71 C 1
   ATOM 1588 O B PHE A 71 ? -33.93425 -61.80031 10.18794 0.000 17.39237 O ? A ? 71 O 1
   ATOM 1589 CB B PHE A 71 ? -30.97715 -62.63318 11.64882 0.000 18.58870 C ? A ? 71 CB 1
   ATOM 1590 CG B PHE A 71 ? -30.05698 -62.08195 12.68065 0.000 18.96704 C ? A ? 71 CG 1
   ATOM 1591 CD1 B PHE A 71 ? -30.29724 -60.84645 13.26296 0.000 19.16252 C ? A ? 71 CD1 1
   ATOM 1592 CD2 B PHE A 71 ? -28.94274 -62.79811 13.06407 0.000 18.38398 C ? A ? 71 CD2 1
   ATOM 1593 CE1 B PHE A 71 ? -29.42686 -60.34490 14.21479 0.000 19.48734 C ? A ? 71 CE1 1
   ATOM 1594 CE2 B PHE A 71 ? -28.07352 -62.30291 14.01338 0.000 18.91043 C ? A ? 71 CE2 1
   ATOM 1595 CZ B PHE A 71 ? -28.31933 -61.07288 14.58793 0.000 19.88874 C ? A ? 71 CZ 1
   ATOM 1596 N C PHE A 71 ? -33.03483 -63.31260 13.12294 0.251 17.83375 N ? A ? 71 N 1
   ATOM 1597 CA C PHE A 71 ? -32.59655 -62.42884 12.04267 0.251 18.33114 C ? A ? 71 CA 1
   ATOM 1598 C C PHE A 71 ? -33.45587 -62.62762 10.80028 0.251 18.24013 C ? A ? 71 C 1
   ATOM 1599 O C PHE A 71 ? -33.92017 -61.65132 10.19661 0.251 17.36634 O ? A ? 71 O 1
   ATOM 1600 CB C PHE A 71 ? -31.11597 -62.67192 11.70344 0.251 18.58225 C ? A ? 71 CB 1
   ATOM 1601 CG C PHE A 71 ? -30.15886 -62.10903 12.70381 0.251 18.95922 C ? A ? 71 CG 1
   ATOM 1602 CD1 C PHE A 71 ? -30.37097 -60.86668 13.27669 0.251 19.15994 C ? A ? 71 CD1 1
   ATOM 1603 CD2 C PHE A 71 ? -29.02964 -62.82369 13.05647 0.251 18.37127 C ? A ? 71 CD2 1
   ATOM 1604 CE1 C PHE A 71 ? -29.46859 -60.35734 14.19401 0.251 19.49287 C ? A ? 71 CE1 1
   ATOM 1605 CE2 C PHE A 71 ? -28.12645 -62.32049 13.96897 0.251 18.90662 C ? A ? 71 CE2 1
   ATOM 1606 CZ C PHE A 71 ? -28.35130 -61.08120 14.53849 0.251 19.84884 C ? A ? 71 CZ 1
   ATOM 1607 N D PHE A 71 ? -32.99277 -63.41909 13.13745 0.470 17.82172 N ? A ? 71 N 1
   ATOM 1608 CA D PHE A 71 ? -32.66815 -62.45541 12.08901 0.470 18.33521 C ? A ? 71 CA 1
   ATOM 1609 C D PHE A 71 ? -33.48102 -62.69436 10.82664 0.470 18.24472 C ? A ? 71 C 1
   ATOM 1610 O D PHE A 71 ? -33.67641 -61.76329 10.03804 0.470 17.65882 O ? A ? 71 O 1
   ATOM 1611 CB D PHE A 71 ? -31.17552 -62.51814 11.75206 0.470 18.59541 C ? A ? 71 CB 1
   ATOM 1612 CG D PHE A 71 ? -30.29272 -62.05308 12.85511 0.470 18.93497 C ? A ? 71 CG 1
   ATOM 1613 CD1 D PHE A 71 ? -30.52126 -60.84218 13.47749 0.470 19.14798 C ? A ? 71 CD1 1
   ATOM 1614 CD2 D PHE A 71 ? -29.21010 -62.81989 13.25706 0.470 18.56580 C ? A ? 71 CD2 1
   ATOM 1615 CE1 D PHE A 71 ? -29.69630 -60.41709 14.50001 0.470 19.84671 C ? A ? 71 CE1 1
   ATOM 1616 CE2 D PHE A 71 ? -28.37315 -62.39641 14.27661 0.470 19.18210 C ? A ? 71 CE2 1
   ATOM 1617 CZ D PHE A 71 ? -28.62375 -61.19081 14.89943 0.470 20.47974 C ? A ? 71 CZ 1
   ATOM 1618 N A LYS A 72 ? -33.77431 -63.91704 10.36892 0.239 17.51234 N ? A ? 72 N 1
   ATOM 1619 CA A LYS A 72 ? -34.57605 -64.33295 9.22739 0.239 17.28082 C ? A ? 72 CA 1
   ATOM 1620 C A LYS A 72 ? -35.34010 -65.59943 9.59270 0.239 17.04191 C ? A ? 72 C 1
   ATOM 1621 O A LYS A 72 ? -35.14363 -66.17804 10.66400 0.239 16.46819 O ? A ? 72 O 1
   ATOM 1622 CB A LYS A 72 ? -33.69654 -64.57207 7.99287 0.239 17.31961 C ? A ? 72 CB 1
   ATOM 1623 CG A LYS A 72 ? -34.18971 -63.87953 6.72468 0.239 17.63497 C ? A ? 72 CG 1
   ATOM 1624 CD A LYS A 72 ? -34.16109 -62.35767 6.86505 0.239 17.29470 C ? A ? 72 CD 1
   ATOM 1625 CE A LYS A 72 ? -34.39687 -61.68521 5.51124 0.239 16.88304 C ? A ? 72 CE 1
   ATOM 1626 NZ A LYS A 72 ? -34.34772 -60.19568 5.59600 0.239 16.20104 N ? A ? 72 NZ 1
   ATOM 1627 N B LYS A 72 ? -33.40961 -63.98974 10.30868 0.546 17.53767 N ? A ? 72 N 1
   ATOM 1628 CA B LYS A 72 ? -34.26806 -64.39008 9.19422 0.546 17.33231 C ? A ? 72 CA 1
   ATOM 1629 C B LYS A 72 ? -35.14266 -65.57565 9.60284 0.546 17.07432 C ? A ? 72 C 1
   ATOM 1630 O B LYS A 72 ? -34.97239 -66.16008 10.67575 0.546 16.46852 O ? A ? 72 O 1
   ATOM 1631 CB B LYS A 72 ? -33.44497 -64.73225 7.91476 0.546 17.11464 C ? A ? 72 CB 1
   ATOM 1632 CG B LYS A 72 ? -32.84735 -66.14322 7.84467 0.546 16.40038 C ? A ? 72 CG 1
   ATOM 1633 CD B LYS A 72 ? -31.82012 -66.26690 6.70005 0.546 17.69101 C ? A ? 72 CD 1
   ATOM 1634 CE B LYS A 72 ? -31.03371 -67.58856 6.71393 0.546 17.02047 C ? A ? 72 CE 1
   ATOM 1635 NZ B LYS A 72 ? -29.75882 -67.54167 5.89788 0.546 17.01863 N ? A ? 72 NZ 1
   ATOM 1636 N C LYS A 72 ? -33.65900 -63.88579 10.39356 0.215 17.52101 N ? A ? 72 N 1
   ATOM 1637 CA C LYS A 72 ? -34.48266 -64.22382 9.23701 0.215 17.28965 C ? A ? 72 CA 1
   ATOM 1638 C C LYS A 72 ? -35.24585 -65.50845 9.53982 0.215 17.05746 C ? A ? 72 C 1
   ATOM 1639 O C LYS A 72 ? -35.12012 -66.08127 10.62423 0.215 16.47957 O ? A ? 72 O 1
   ATOM 1640 CB C LYS A 72 ? -33.62806 -64.37644 7.97260 0.215 17.33336 C ? A ? 72 CB 1
   ATOM 1641 CG C LYS A 72 ? -32.90935 -65.71259 7.89576 0.215 16.57768 C ? A ? 72 CG 1
   ATOM 1642 CD C LYS A 72 ? -31.99746 -65.82188 6.68871 0.215 17.61177 C ? A ? 72 CD 1
   ATOM 1643 CE C LYS A 72 ? -31.44388 -67.22961 6.56394 0.215 17.19689 C ? A ? 72 CE 1
   ATOM 1644 NZ C LYS A 72 ? -32.55063 -68.20954 6.68101 0.215 17.45059 N ? A ? 72 NZ 1
   ATOM 1645 N D LYS A 72 ? -33.93899 -63.92532 10.61155 0.000 17.51102 N ? A ? 72 N 1
   ATOM 1646 CA D LYS A 72 ? -34.79741 -64.30889 9.49467 0.000 17.28702 C ? A ? 72 CA 1
   ATOM 1647 C D LYS A 72 ? -35.44638 -65.64233 9.85040 0.000 16.97451 C ? A ? 72 C 1
   ATOM 1648 O D LYS A 72 ? -35.12780 -66.24964 10.87643 0.000 16.53131 O ? A ? 72 O 1
   ATOM 1649 CB D LYS A 72 ? -34.01119 -64.41822 8.18653 0.000 17.35412 C ? A ? 72 CB 1
   ATOM 1650 CG D LYS A 72 ? -33.05890 -65.60408 8.15288 0.000 16.68241 C ? A ? 72 CG 1
   ATOM 1651 CD D LYS A 72 ? -32.40770 -65.79158 6.79037 0.000 17.44356 C ? A ? 72 CD 1
   ATOM 1652 CE D LYS A 72 ? -31.45372 -66.97675 6.80283 0.000 17.24671 C ? A ? 72 CE 1
   ATOM 1653 NZ D LYS A 72 ? -32.07597 -68.15627 7.46658 0.000 15.98017 N ? A ? 72 NZ 1
   ATOM 1654 N A LYS A 73 ? -36.21135 -66.04025 8.68749 0.240 16.99549 N ? A ? 73 N 1
   ATOM 1655 CA A LYS A 73 ? -37.03049 -67.21443 8.96997 0.240 16.96394 C ? A ? 73 CA 1
   ATOM 1656 C A LYS A 73 ? -36.15271 -68.43587 9.21067 0.240 16.79030 C ? A ? 73 C 1
   ATOM 1657 O A LYS A 73 ? -35.20955 -68.69472 8.45780 0.240 15.73338 O ? A ? 73 O 1
   ATOM 1658 CB A LYS A 73 ? -37.99730 -67.49184 7.82283 0.240 16.70420 C ? A ? 73 CB 1
   ATOM 1659 CG A LYS A 73 ? -39.12551 -68.43746 8.19769 0.240 16.27163 C ? A ? 73 CG 1
   ATOM 1660 CD A LYS A 73 ? -39.87320 -68.90170 6.96570 0.240 16.98640 C ? A ? 73 CD 1
   ATOM 1661 CE A LYS A 73 ? -40.05560 -67.76415 5.96655 0.240 16.97189 C ? A ? 73 CE 1
   ATOM 1662 NZ A LYS A 73 ? -40.39137 -68.29411 4.61398 0.240 17.83925 N ? A ? 73 NZ 1
   ATOM 1663 N B LYS A 73 ? -36.10022 -65.92659 8.74576 0.023 16.98145 N ? A ? 73 N 1
   ATOM 1664 CA B LYS A 73 ? -36.91330 -67.10493 9.02721 0.023 16.93521 C ? A ? 73 CA 1
   ATOM 1665 C B LYS A 73 ? -36.02108 -68.33689 9.13071 0.023 16.75910 C ? A ? 73 C 1
   ATOM 1666 O B LYS A 73 ? -35.13932 -68.54973 8.29388 0.023 15.78532 O ? A ? 73 O 1
   ATOM 1667 CB B LYS A 73 ? -37.98194 -67.29634 7.95237 0.023 16.71899 C ? A ? 73 CB 1
   ATOM 1668 CG B LYS A 73 ? -39.31649 -66.67329 8.32583 0.023 16.91312 C ? A ? 73 CG 1
   ATOM 1669 CD B LYS A 73 ? -40.23065 -66.48688 7.13297 0.023 16.93288 C ? A ? 73 CD 1
   ATOM 1670 CE B LYS A 73 ? -41.35828 -65.52845 7.47800 0.023 17.06664 C ? A ? 73 CE 1
   ATOM 1671 NZ B LYS A 73 ? -40.83118 -64.19669 7.89195 0.023 16.77465 N ? A ? 73 NZ 1
   ATOM 1672 N C LYS A 73 ? -36.03601 -65.96924 8.56901 0.092 16.97283 N ? A ? 73 N 1
   ATOM 1673 CA C LYS A 73 ? -36.76020 -67.22218 8.74905 0.092 16.97925 C ? A ? 73 CA 1
   ATOM 1674 C C LYS A 73 ? -35.77922 -68.37207 8.94641 0.092 16.67018 C ? A ? 73 C 1
   ATOM 1675 O C LYS A 73 ? -34.87112 -68.57420 8.13794 0.092 15.84039 O ? A ? 73 O 1
   ATOM 1676 CB C LYS A 73 ? -37.66281 -67.50294 7.55100 0.092 16.78766 C ? A ? 73 CB 1
   ATOM 1677 CG C LYS A 73 ? -38.64442 -68.63904 7.78239 0.092 16.41679 C ? A ? 73 CG 1
   ATOM 1678 CD C LYS A 73 ? -39.15978 -69.19546 6.47166 0.092 17.09492 C ? A ? 73 CD 1
   ATOM 1679 CE C LYS A 73 ? -39.73411 -68.10292 5.58961 0.092 17.20425 C ? A ? 73 CE 1
   ATOM 1680 NZ C LYS A 73 ? -40.21847 -68.65442 4.29218 0.092 17.37609 N ? A ? 73 NZ 1
   ATOM 1681 N D LYS A 73 ? -36.36215 -66.09392 8.99211 0.645 17.11258 N ? A ? 73 N 1
   ATOM 1682 CA D LYS A 73 ? -37.00916 -67.38465 9.22012 0.645 17.01654 C ? A ? 73 CA 1
   ATOM 1683 C D LYS A 73 ? -35.97618 -68.50713 9.16527 0.645 16.77220 C ? A ? 73 C 1
   ATOM 1684 O D LYS A 73 ? -35.15871 -68.57465 8.24689 0.645 15.62692 O ? A ? 73 O 1
   ATOM 1685 CB D LYS A 73 ? -38.11666 -67.63444 8.19445 0.645 16.49845 C ? A ? 73 CB 1
   ATOM 1686 CG D LYS A 73 ? -39.40266 -66.90669 8.51999 0.645 16.87515 C ? A ? 73 CG 1
   ATOM 1687 CD D LYS A 73 ? -40.24695 -66.65540 7.28306 0.645 16.91385 C ? A ? 73 CD 1
   ATOM 1688 CE D LYS A 73 ? -41.30988 -65.59712 7.55504 0.645 17.08808 C ? A ? 73 CE 1
   ATOM 1689 NZ D LYS A 73 ? -40.69114 -64.25550 7.73755 0.645 16.74987 N ? A ? 73 NZ 1
   ATOM 1690 N A SER A 74 ? -36.46166 -69.17134 10.28010 0.255 16.26863 N ? A ? 74 N 1
   ATOM 1691 CA A SER A 74 ? -35.69528 -70.35631 10.64385 0.255 16.58075 C ? A ? 74 CA 1
   ATOM 1692 C A SER A 74 ? -35.58608 -71.30654 9.46420 0.255 16.68954 C ? A ? 74 C 1
   ATOM 1693 O A SER A 74 ? -36.57165 -71.57821 8.77490 0.255 16.64078 O ? A ? 74 O 1
   ATOM 1694 CB A SER A 74 ? -36.35990 -71.06930 11.82042 0.255 16.79018 C ? A ? 74 CB 1
   ATOM 1695 OG A SER A 74 ? -37.71585 -71.34763 11.52473 0.255 15.32959 O ? A ? 74 OG 1
   ATOM 1696 N B SER A 74 ? -36.23445 -69.13011 10.18143 0.350 16.30739 N ? A ? 74 N 1
   ATOM 1697 CA B SER A 74 ? -35.33419 -70.22702 10.50658 0.350 16.53438 C ? A ? 74 CA 1
   ATOM 1698 C B SER A 74 ? -35.24170 -71.21590 9.35287 0.350 16.79931 C ? A ? 74 C 1
   ATOM 1699 O B SER A 74 ? -36.13749 -71.31793 8.50987 0.350 16.70162 O ? A ? 74 O 1
   ATOM 1700 CB B SER A 74 ? -35.80489 -70.95801 11.76020 0.350 16.77250 C ? A ? 74 CB 1
   ATOM 1701 OG B SER A 74 ? -34.91256 -72.00153 12.09456 0.350 14.82179 O ? A ? 74 OG 1
   ATOM 1702 N C SER A 74 ? -35.96220 -69.12051 10.03352 0.395 16.39868 N ? A ? 74 N 1
   ATOM 1703 CA C SER A 74 ? -35.03064 -70.18400 10.38383 0.395 16.56226 C ? A ? 74 CA 1
   ATOM 1704 C C SER A 74 ? -35.06906 -71.28321 9.33150 0.395 16.80572 C ? A ? 74 C 1
   ATOM 1705 O C SER A 74 ? -36.13346 -71.83761 9.04334 0.395 16.56799 O ? A ? 74 O 1
   ATOM 1706 CB C SER A 74 ? -35.37816 -70.75094 11.75804 0.395 16.79221 C ? A ? 74 CB 1
   ATOM 1707 OG C SER A 74 ? -34.75808 -71.99821 11.98566 0.395 14.84260 O ? A ? 74 OG 1
   ATOM 1708 N D SER A 74 ? -36.00446 -69.37070 10.17539 0.000 16.40356 N ? A ? 74 N 1
   ATOM 1709 CA D SER A 74 ? -34.97708 -70.39193 10.33211 0.000 16.69779 C ? A ? 74 CA 1
   ATOM 1710 C D SER A 74 ? -35.05619 -71.42521 9.21315 0.000 16.73426 C ? A ? 74 C 1
   ATOM 1711 O D SER A 74 ? -36.13833 -71.77685 8.73950 0.000 16.59349 O ? A ? 74 O 1
   ATOM 1712 CB D SER A 74 ? -35.12156 -71.08306 11.68847 0.000 16.61927 C ? A ? 74 CB 1
   ATOM 1713 OG D SER A 74 ? -35.31318 -70.13043 12.72484 0.000 17.10729 O ? A ? 74 OG 1
   ATOM 1714 N A ARG A 75 ? -34.37400 -71.80182 9.23093 0.079 16.49759 N ? A ? 75 N 1
   ATOM 1715 CA A ARG A 75 ? -34.11165 -72.73285 8.14668 0.079 16.37125 C ? A ? 75 CA 1
   ATOM 1716 C A ARG A 75 ? -33.87540 -74.14411 8.66128 0.079 15.60182 C ? A ? 75 C 1
   ATOM 1717 O A ARG A 75 ? -33.46344 -75.02095 7.89181 0.079 15.84458 O ? A ? 75 O 1
   ATOM 1718 CB A ARG A 75 ? -32.93301 -72.22839 7.31393 0.079 16.89127 C ? A ? 75 CB 1
   ATOM 1719 CG A ARG A 75 ? -33.25002 -70.91873 6.60127 0.079 16.88923 C ? A ? 75 CG 1
   ATOM 1720 CD A ARG A 75 ? -34.69992 -70.92605 6.12178 0.079 17.07736 C ? A ? 75 CD 1
   ATOM 1721 NE A ARG A 75 ? -35.07308 -69.74109 5.36025 0.079 17.36218 N ? A ? 75 NE 1
   ATOM 1722 CZ A ARG A 75 ? -36.30707 -69.48437 4.94775 0.079 17.10631 C ? A ? 75 CZ 1
   ATOM 1723 NH1 A ARG A 75 ? -37.31092 -70.30121 5.22273 0.079 16.96493 N ? A ? 75 NH1 1
   ATOM 1724 NH2 A ARG A 75 ? -36.54066 -68.38036 4.24412 0.079 17.30074 N ? A ? 75 NH2 1
   ATOM 1725 N B ARG A 75 ? -34.13410 -71.96194 9.33104 0.166 16.38678 N ? A ? 75 N 1
   ATOM 1726 CA B ARG A 75 ? -33.88971 -72.93749 8.28437 0.166 16.33158 C ? A ? 75 CA 1
   ATOM 1727 C B ARG A 75 ? -33.73808 -74.36459 8.78829 0.166 15.57421 C ? A ? 75 C 1
   ATOM 1728 O B ARG A 75 ? -33.63637 -75.27768 7.95930 0.166 15.88622 O ? A ? 75 O 1
   ATOM 1729 CB B ARG A 75 ? -32.63708 -72.56081 7.48360 0.166 16.82147 C ? A ? 75 CB 1
   ATOM 1730 CG B ARG A 75 ? -32.69421 -73.00636 6.04507 0.166 16.75356 C ? A ? 75 CG 1
   ATOM 1731 CD B ARG A 75 ? -33.66503 -72.14104 5.26713 0.166 17.52105 C ? A ? 75 CD 1
   ATOM 1732 NE B ARG A 75 ? -33.19420 -71.93071 3.90520 0.166 17.63330 N ? A ? 75 NE 1
   ATOM 1733 CZ B ARG A 75 ? -32.12725 -71.21004 3.58968 0.166 17.64813 C ? A ? 75 CZ 1
   ATOM 1734 NH1 B ARG A 75 ? -31.39915 -70.60772 4.51739 0.166 16.82990 N ? A ? 75 NH1 1
   ATOM 1735 NH2 B ARG A 75 ? -31.77774 -71.09464 2.31188 0.166 17.39658 N ? A ? 75 NH2 1
   ATOM 1736 N C ARG A 75 ? -33.90297 -71.60013 8.75879 0.290 16.53518 N ? A ? 75 N 1
   ATOM 1737 CA C ARG A 75 ? -33.77789 -72.64934 7.74934 0.290 16.41915 C ? A ? 75 CA 1
   ATOM 1738 C C ARG A 75 ? -33.83943 -74.05261 8.34871 0.290 15.68234 C ? A ? 75 C 1
   ATOM 1739 O C ARG A 75 ? -33.52612 -75.02792 7.65421 0.290 15.76225 O ? A ? 75 O 1
   ATOM 1740 CB C ARG A 75 ? -32.47332 -72.46272 6.95963 0.290 16.75458 C ? A ? 75 CB 1
   ATOM 1741 CG C ARG A 75 ? -32.52198 -71.28936 5.98514 0.290 17.13881 C ? A ? 75 CG 1
   ATOM 1742 CD C ARG A 75 ? -31.15238 -70.88368 5.43640 0.290 16.74093 C ? A ? 75 CD 1
   ATOM 1743 NE C ARG A 75 ? -31.28699 -69.88210 4.38469 0.290 17.89398 N ? A ? 75 NE 1
   ATOM 1744 CZ C ARG A 75 ? -31.08830 -68.57866 4.54053 0.290 17.30421 C ? A ? 75 CZ 1
   ATOM 1745 NH1 C ARG A 75 ? -30.68145 -68.07185 5.69426 0.290 17.41992 N ? A ? 75 NH1 1
   ATOM 1746 NH2 C ARG A 75 ? -31.30467 -67.76386 3.51183 0.290 17.66794 N ? A ? 75 NH2 1
   ATOM 1747 N D ARG A 75 ? -33.89004 -71.91941 8.79821 0.466 16.46850 N ? A ? 75 N 1
   ATOM 1748 CA D ARG A 75 ? -33.79405 -72.89303 7.71978 0.466 16.37196 C ? A ? 75 CA 1
   ATOM 1749 C D ARG A 75 ? -33.90855 -74.32949 8.21753 0.466 15.67210 C ? A ? 75 C 1
   ATOM 1750 O D ARG A 75 ? -33.72650 -75.25628 7.42536 0.466 15.69520 O ? A ? 75 O 1
   ATOM 1751 CB D ARG A 75 ? -32.47064 -72.71738 6.96270 0.466 16.72775 C ? A ? 75 CB 1
   ATOM 1752 CG D ARG A 75 ? -32.17574 -71.30293 6.50772 0.466 17.09882 C ? A ? 75 CG 1
   ATOM 1753 CD D ARG A 75 ? -33.04019 -70.87970 5.32413 0.466 16.86741 C ? A ? 75 CD 1
   ATOM 1754 NE D ARG A 75 ? -32.81964 -69.48113 4.97341 0.466 16.99353 N ? A ? 75 NE 1
   ATOM 1755 CZ D ARG A 75 ? -33.44603 -68.84117 3.99560 0.466 17.39107 C ? A ? 75 CZ 1
   ATOM 1756 NH1 D ARG A 75 ? -34.33253 -69.45213 3.22604 0.466 16.21530 N ? A ? 75 NH1 1
   ATOM 1757 NH2 D ARG A 75 ? -33.17978 -67.55419 3.78815 0.466 17.47087 N ? A ? 75 NH2 1
   ATOM 1758 N A LEU A 76 ? -34.12442 -74.36798 9.95143 0.391 15.87284 N ? A ? 76 N 1
   ATOM 1759 CA A LEU A 76 ? -34.13468 -75.70463 10.52488 0.391 16.61530 C ? A ? 76 CA 1
   ATOM 1760 C A LEU A 76 ? -35.05131 -76.60507 9.71650 0.391 16.54394 C ? A ? 76 C 1
   ATOM 1761 O A LEU A 76 ? -36.13564 -76.19146 9.30647 0.391 15.92767 O ? A ? 76 O 1
   ATOM 1762 CB A LEU A 76 ? -34.62791 -75.64528 11.97264 0.391 16.60233 C ? A ? 76 CB 1
   ATOM 1763 CG A LEU A 76 ? -33.85738 -76.44601 13.00987 0.391 17.79807 C ? A ? 76 CG 1
   ATOM 1764 CD1 A LEU A 76 ? -32.52829 -75.75821 13.22327 0.391 16.44470 C ? A ? 76 CD1 1
   ATOM 1765 CD2 A LEU A 76 ? -34.64056 -76.56130 14.31365 0.391 15.89916 C ? A ? 76 CD2 1
   ATOM 1766 N B LEU A 76 ? -33.66869 -74.57745 10.10179 0.253 15.94071 N ? A ? 76 N 1
   ATOM 1767 CA B LEU A 76 ? -33.87036 -75.89482 10.68687 0.253 16.57404 C ? A ? 76 CA 1
   ATOM 1768 C B LEU A 76 ? -35.02505 -76.58837 9.98315 0.253 16.57637 C ? A ? 76 C 1
   ATOM 1769 O B LEU A 76 ? -36.15401 -76.09519 10.00017 0.253 15.72064 O ? A ? 76 O 1
   ATOM 1770 CB B LEU A 76 ? -34.18722 -75.75367 12.18284 0.253 16.75170 C ? A ? 76 CB 1
   ATOM 1771 CG B LEU A 76 ? -33.20571 -75.97049 13.34503 0.253 16.63964 C ? A ? 76 CG 1
   ATOM 1772 CD1 B LEU A 76 ? -32.05881 -74.99258 13.33964 0.253 17.91345 C ? A ? 76 CD1 1
   ATOM 1773 CD2 B LEU A 76 ? -33.95815 -75.82686 14.64580 0.253 16.69748 C ? A ? 76 CD2 1
   ATOM 1774 N C LEU A 76 ? -34.25564 -74.16534 9.60921 0.000 16.09206 N ? A ? 76 N 1
   ATOM 1775 CA C LEU A 76 ? -34.19524 -75.42279 10.34429 0.000 16.51102 C ? A ? 76 CA 1
   ATOM 1776 C C LEU A 76 ? -35.12517 -76.45647 9.71997 0.000 16.52132 C ? A ? 76 C 1
   ATOM 1777 O C LEU A 76 ? -36.34539 -76.26780 9.68835 0.000 16.04953 O ? A ? 76 O 1
   ATOM 1778 CB C LEU A 76 ? -34.57197 -75.18625 11.80408 0.000 16.45551 C ? A ? 76 CB 1
   ATOM 1779 CG C LEU A 76 ? -34.01316 -76.14791 12.84946 0.000 17.58499 C ? A ? 76 CG 1
   ATOM 1780 CD1 C LEU A 76 ? -32.58568 -75.76857 13.17720 0.000 16.42039 C ? A ? 76 CD1 1
   ATOM 1781 CD2 C LEU A 76 ? -34.87267 -76.14030 14.10175 0.000 16.41783 C ? A ? 76 CD2 1
   ATOM 1782 N D LEU A 76 ? -34.21636 -74.53025 9.49821 0.356 15.86293 N ? A ? 76 N 1
   ATOM 1783 CA D LEU A 76 ? -34.12584 -75.84737 10.13446 0.356 16.55281 C ? A ? 76 CA 1
   ATOM 1784 C D LEU A 76 ? -34.96027 -76.91040 9.42270 0.356 16.43360 C ? A ? 76 C 1
   ATOM 1785 O D LEU A 76 ? -36.18171 -76.93282 9.53675 0.356 16.13287 O ? A ? 76 O 1
   ATOM 1786 CB D LEU A 76 ? -34.54935 -75.74243 11.60449 0.356 16.66682 C ? A ? 76 CB 1
   ATOM 1787 CG D LEU A 76 ? -34.57339 -77.03922 12.40514 0.356 17.03861 C ? A ? 76 CG 1
   ATOM 1788 CD1 D LEU A 76 ? -33.26892 -77.78822 12.20841 0.356 16.83027 C ? A ? 76 CD1 1
   ATOM 1789 CD2 D LEU A 76 ? -34.80759 -76.73461 13.87546 0.356 16.15897 C ? A ? 76 CD2 1
   ATOM 1790 N A LYS A 77 ? -34.61662 -77.84105 9.50166 0.450 16.32454 N ? A ? 77 N 1
   ATOM 1791 CA A LYS A 77 ? -35.39278 -78.83056 8.77249 0.450 16.16751 C ? A ? 77 CA 1
   ATOM 1792 C A LYS A 77 ? -35.92083 -79.87749 9.74086 0.450 16.63558 C ? A ? 77 C 1
   ATOM 1793 O A LYS A 77 ? -35.18795 -80.35540 10.61204 0.450 15.74331 O ? A ? 77 O 1
   ATOM 1794 CB A LYS A 77 ? -34.56896 -79.51158 7.67528 0.450 16.43189 C ? A ? 77 CB 1
   ATOM 1795 CG A LYS A 77 ? -35.23491 -80.76949 7.12825 0.450 16.80160 C ? A ? 77 CG 1
   ATOM 1796 CD A LYS A 77 ? -35.47462 -80.69447 5.63032 0.450 16.53141 C ? A ? 77 CD 1
   ATOM 1797 CE A LYS A 77 ? -34.16636 -80.67358 4.86688 0.450 17.18591 C ? A ? 77 CE 1
   ATOM 1798 NZ A LYS A 77 ? -33.70981 -79.29954 4.56854 0.450 16.36855 N ? A ? 77 NZ 1
   ATOM 1799 N B LYS A 77 ? -34.74867 -77.70674 9.32414 0.000 16.41320 N ? A ? 77 N 1
   ATOM 1800 CA B LYS A 77 ? -35.82466 -78.46120 8.69631 0.000 16.36570 C ? A ? 77 CA 1
   ATOM 1801 C B LYS A 77 ? -36.37406 -79.48697 9.67605 0.000 16.27659 C ? A ? 77 C 1
   ATOM 1802 O B LYS A 77 ? -35.63795 -80.04714 10.48886 0.000 16.16621 O ? A ? 77 O 1
   ATOM 1803 CB B LYS A 77 ? -35.36425 -79.16984 7.42301 0.000 15.14728 C ? A ? 77 CB 1
   ATOM 1804 CG B LYS A 77 ? -34.01771 -78.75078 6.88505 0.000 16.11893 C ? A ? 77 CG 1
   ATOM 1805 CD B LYS A 77 ? -33.77072 -79.41513 5.53937 0.000 16.14381 C ? A ? 77 CD 1
   ATOM 1806 CE B LYS A 77 ? -34.15464 -80.88823 5.57990 0.000 16.39672 C ? A ? 77 CE 1
   ATOM 1807 NZ B LYS A 77 ? -34.04732 -81.55518 4.25413 0.000 16.50636 N ? A ? 77 NZ 1
   ATOM 1808 N C LYS A 77 ? -34.55081 -77.55320 9.23517 0.550 16.28345 N ? A ? 77 N 1
   ATOM 1809 CA C LYS A 77 ? -35.33645 -78.67398 8.73459 0.550 16.14793 C ? A ? 77 CA 1
   ATOM 1810 C C LYS A 77 ? -35.85457 -79.49645 9.91193 0.550 16.71331 C ? A ? 77 C 1
   ATOM 1811 O C LYS A 77 ? -35.06282 -80.09080 10.64791 0.550 15.72351 O ? A ? 77 O 1
   ATOM 1812 CB C LYS A 77 ? -34.49364 -79.54297 7.79683 0.550 16.43540 C ? A ? 77 CB 1
   ATOM 1813 CG C LYS A 77 ? -34.42816 -79.04811 6.35333 0.550 15.73594 C ? A ? 77 CG 1
   ATOM 1814 CD C LYS A 77 ? -33.38234 -79.79763 5.50896 0.550 16.94044 C ? A ? 77 CD 1
   ATOM 1815 CE C LYS A 77 ? -33.87201 -81.15525 5.01934 0.550 17.47474 C ? A ? 77 CE 1
   ATOM 1816 NZ C LYS A 77 ? -33.09916 -81.66044 3.83623 0.550 16.05673 N ? A ? 77 NZ 1
   ATOM 1817 N A GLU A 78 ? -37.17778 -80.26903 9.51938 0.405 15.33119 N ? A ? 78 N 1
   ATOM 1818 CA A GLU A 78 ? -37.97106 -80.94088 10.53696 0.405 16.48057 C ? A ? 78 CA 1
   ATOM 1819 C A GLU A 78 ? -37.31145 -82.19835 11.08182 0.405 15.71229 C ? A ? 78 C 1
   ATOM 1820 O A GLU A 78 ? -37.44695 -82.48830 12.26798 0.405 15.36404 O ? A ? 78 O 1
   ATOM 1821 CB A GLU A 78 ? -39.34690 -81.28262 9.97454 0.405 16.83020 C ? A ? 78 CB 1
   ATOM 1822 CG A GLU A 78 ? -40.43893 -80.40032 10.47585 0.405 15.89280 C ? A ? 78 CG 1
   ATOM 1823 CD A GLU A 78 ? -41.77728 -80.91236 10.05106 0.405 15.88916 C ? A ? 78 CD 1
   ATOM 1824 OE1 A GLU A 78 ? -42.18461 -80.62184 8.90795 0.405 16.36682 O ? A ? 78 OE1 1
   ATOM 1825 OE2 A GLU A 78 ? -42.39815 -81.64575 10.84454 0.405 16.04201 O ? A ? 78 OE2 1
   ATOM 1826 N B GLU A 78 ? -37.67761 -79.74752 9.57084 0.099 15.64019 N ? A ? 78 N 1
   ATOM 1827 CA B GLU A 78 ? -38.39795 -80.55725 10.55087 0.099 16.33971 C ? A ? 78 CA 1
   ATOM 1828 C B GLU A 78 ? -38.16021 -82.05442 10.32824 0.099 15.93521 C ? A ? 78 C 1
   ATOM 1829 O B GLU A 78 ? -39.07945 -82.85006 10.13673 0.099 15.19423 O ? A ? 78 O 1
   ATOM 1830 CB B GLU A 78 ? -39.88459 -80.23107 10.52153 0.099 15.42794 C ? A ? 78 CB 1
   ATOM 1831 CG B GLU A 78 ? -40.62824 -80.77114 11.72346 0.099 17.04555 C ? A ? 78 CG 1
   ATOM 1832 CD B GLU A 78 ? -41.94099 -81.41376 11.37229 0.099 15.81203 C ? A ? 78 CD 1
   ATOM 1833 OE1 B GLU A 78 ? -42.37125 -81.27294 10.21273 0.099 15.75542 O ? A ? 78 OE1 1
   ATOM 1834 OE2 B GLU A 78 ? -42.53739 -82.05760 12.25991 0.099 15.67785 O ? A ? 78 OE2 1
   ATOM 1835 N C GLU A 78 ? -37.18468 -79.54257 10.07500 0.496 15.25322 N ? A ? 78 N 1
   ATOM 1836 CA C GLU A 78 ? -37.78989 -80.31300 11.15843 0.496 16.06650 C ? A ? 78 CA 1
   ATOM 1837 C C GLU A 78 ? -37.30127 -81.75537 11.16058 0.496 15.66144 C ? A ? 78 C 1
   ATOM 1838 O C GLU A 78 ? -37.21268 -82.38176 12.22238 0.496 15.33616 O ? A ? 78 O 1
   ATOM 1839 CB C GLU A 78 ? -39.31704 -80.25981 11.04597 0.496 15.23164 C ? A ? 78 CB 1
   ATOM 1840 CG C GLU A 78 ? -40.04246 -81.36851 11.76780 0.496 16.23177 C ? A ? 78 CG 1
   ATOM 1841 CD C GLU A 78 ? -41.49550 -81.46746 11.37105 0.496 15.91826 C ? A ? 78 CD 1
   ATOM 1842 OE1 C GLU A 78 ? -41.83708 -81.03972 10.24723 0.496 15.81182 O ? A ? 78 OE1 1
   ATOM 1843 OE2 C GLU A 78 ? -42.29908 -81.95933 12.19000 0.496 15.69981 O ? A ? 78 OE2 1
   ATOM 1844 N D GLU A 78 ? -37.19511 -80.46776 10.09400 0.000 16.18299 N ? A ? 78 N 1
   ATOM 1845 CA D GLU A 78 ? -37.79808 -81.05015 11.28603 0.000 15.98518 C ? A ? 78 CA 1
   ATOM 1846 C D GLU A 78 ? -37.31231 -82.47176 11.52052 0.000 15.82311 C ? A ? 78 C 1
   ATOM 1847 O D GLU A 78 ? -37.01064 -82.84115 12.64557 0.000 16.05287 O ? A ? 78 O 1
   ATOM 1848 CB D GLU A 78 ? -39.32154 -81.02834 11.18330 0.000 15.84948 C ? A ? 78 CB 1
   ATOM 1849 CG D GLU A 78 ? -39.91893 -79.66624 11.44637 0.000 15.48371 C ? A ? 78 CG 1
   ATOM 1850 CD D GLU A 78 ? -40.75793 -79.16432 10.30122 0.000 15.55220 C ? A ? 78 CD 1
   ATOM 1851 OE1 D GLU A 78 ? -41.43765 -79.98826 9.65389 0.000 16.51595 O ? A ? 78 OE1 1
   ATOM 1852 OE2 D GLU A 78 ? -40.72887 -77.94282 10.04760 0.000 15.58652 O ? A ? 78 OE2 1
   ATOM 1853 N A ASN A 79 ? -36.59608 -82.95881 10.24468 0.009 16.07826 N ? A ? 79 N 1
   ATOM 1854 CA A ASN A 79 ? -36.07278 -84.26482 10.65844 0.009 16.11265 C ? A ? 79 CA 1
   ATOM 1855 C A ASN A 79 ? -34.94079 -84.13222 11.67707 0.009 16.15291 C ? A ? 79 C 1
   ATOM 1856 O A ASN A 79 ? -34.14565 -85.05722 11.86132 0.009 16.29448 O ? A ? 79 O 1
   ATOM 1857 CB A ASN A 79 ? -35.60644 -85.06448 9.43935 0.009 16.06518 C ? A ? 79 CB 1
   ATOM 1858 CG A ASN A 79 ? -34.42121 -84.43509 8.74426 0.009 16.15507 C ? A ? 79 CG 1
   ATOM 1859 OD1 A ASN A 79 ? -34.57772 -83.66749 7.79952 0.009 15.84630 O ? A ? 79 OD1 1
   ATOM 1860 ND2 A ASN A 79 ? -33.22439 -84.77777 9.19341 0.009 16.71536 N ? A ? 79 ND2 1
   ATOM 1861 N B ASN A 79 ? -36.88410 -82.42665 10.35772 0.642 16.08629 N ? A ? 79 N 1
   ATOM 1862 CA B ASN A 79 ? -36.49025 -83.81066 10.57096 0.642 16.06583 C ? A ? 79 CA 1
   ATOM 1863 C B ASN A 79 ? -35.37394 -83.94898 11.59242 0.642 16.09490 C ? A ? 79 C 1
   ATOM 1864 O B ASN A 79 ? -35.15111 -85.05611 12.08000 0.642 15.45072 O ? A ? 79 O 1
   ATOM 1865 CB B ASN A 79 ? -36.06932 -84.48748 9.25148 0.642 15.70230 C ? A ? 79 CB 1
   ATOM 1866 CG B ASN A 79 ? -35.11003 -83.64847 8.43683 0.642 16.42822 C ? A ? 79 CG 1
   ATOM 1867 OD1 B ASN A 79 ? -35.50357 -82.65149 7.83413 0.642 17.38744 O ? A ? 79 OD1 1
   ATOM 1868 ND2 B ASN A 79 ? -33.84813 -84.06521 8.38935 0.642 15.11279 N ? A ? 79 ND2 1
   ATOM 1869 N C ASN A 79 ? -36.96821 -82.28673 9.98993 0.041 16.00895 N ? A ? 79 N 1
   ATOM 1870 CA C ASN A 79 ? -36.30264 -83.57445 9.88713 0.041 16.06120 C ? A ? 79 CA 1
   ATOM 1871 C C ASN A 79 ? -34.84285 -83.44531 10.30693 0.041 16.22136 C ? A ? 79 C 1
   ATOM 1872 O C ASN A 79 ? -34.54205 -83.06488 11.43753 0.041 15.94887 O ? A ? 79 O 1
   ATOM 1873 CB C ASN A 79 ? -36.39220 -84.11131 8.46317 0.041 16.03743 C ? A ? 79 CB 1
   ATOM 1874 CG C ASN A 79 ? -35.71910 -83.20068 7.46185 0.041 16.05820 C ? A ? 79 CG 1
   ATOM 1875 OD1 C ASN A 79 ? -36.27462 -82.17851 7.06156 0.041 15.55121 O ? A ? 79 OD1 1
   ATOM 1876 ND2 C ASN A 79 ? -34.50955 -83.56097 7.05983 0.041 15.88228 N ? A ? 79 ND2 1
   ATOM 1877 N D ASN A 79 ? -37.24812 -83.26548 10.45779 0.308 16.11465 N ? A ? 79 N 1
   ATOM 1878 CA D ASN A 79 ? -36.72137 -84.62603 10.53761 0.308 16.06704 C ? A ? 79 CA 1
   ATOM 1879 C D ASN A 79 ? -35.32951 -84.63790 11.16238 0.308 16.18266 C ? A ? 79 C 1
   ATOM 1880 O D ASN A 79 ? -35.17655 -84.78309 12.37140 0.308 15.96194 O ? A ? 79 O 1
   ATOM 1881 CB D ASN A 79 ? -36.65583 -85.25162 9.14711 0.308 16.00487 C ? A ? 79 CB 1
   ATOM 1882 CG D ASN A 79 ? -35.40391 -84.85830 8.39767 0.308 15.99189 C ? A ? 79 CG 1
   ATOM 1883 OD1 D ASN A 79 ? -35.29190 -83.74171 7.89107 0.308 16.30367 O ? A ? 79 OD1 1
   ATOM 1884 ND2 D ASN A 79 ? -34.44797 -85.77471 8.32784 0.308 15.50610 N ? A ? 79 ND2 1
   ATOM 1885 N A PHE A 80 ? -34.86886 -82.98628 12.35073 0.698 15.93692 N ? A ? 80 N 1
   ATOM 1886 CA A PHE A 80 ? -33.91893 -82.80717 13.44358 0.698 16.26847 C ? A ? 80 CA 1
   ATOM 1887 C A PHE A 80 ? -34.33011 -83.59724 14.67763 0.698 16.30780 C ? A ? 80 C 1
   ATOM 1888 O A PHE A 80 ? -33.53673 -84.36575 15.23033 0.698 14.71125 O ? A ? 80 O 1
   ATOM 1889 CB A PHE A 80 ? -33.80009 -81.32427 13.78738 0.698 16.78419 C ? A ? 80 CB 1
   ATOM 1890 CG A PHE A 80 ? -35.06674 -80.70156 14.35313 0.698 16.00468 C ? A ? 80 CG 1
   ATOM 1891 CD1 A PHE A 80 ? -36.13077 -80.38291 13.51735 0.698 17.24010 C ? A ? 80 CD1 1
   ATOM 1892 CD2 A PHE A 80 ? -35.17129 -80.39073 15.69987 0.698 15.95358 C ? A ? 80 CD2 1
   ATOM 1893 CE1 A PHE A 80 ? -37.29144 -79.80567 14.02500 0.698 16.97840 C ? A ? 80 CE1 1
   ATOM 1894 CE2 A PHE A 80 ? -36.33635 -79.79381 16.21096 0.698 16.32259 C ? A ? 80 CE2 1
   ATOM 1895 CZ A PHE A 80 ? -37.39015 -79.51509 15.37237 0.698 15.08317 C ? A ? 80 CZ 1
   ATOM 1896 N B PHE A 80 ? -34.69581 -82.86234 11.96059 0.302 15.97610 N ? A ? 80 N 1
   ATOM 1897 CA B PHE A 80 ? -33.60981 -82.96817 12.92713 0.302 16.36402 C ? A ? 80 CA 1
   ATOM 1898 C B PHE A 80 ? -34.07108 -83.53715 14.26634 0.302 16.11893 C ? A ? 80 C 1
   ATOM 1899 O B PHE A 80 ? -33.24801 -84.08032 15.00860 0.302 14.64791 O ? A ? 80 O 1
   ATOM 1900 CB B PHE A 80 ? -32.93236 -81.60432 13.12541 0.302 16.02652 C ? A ? 80 CB 1
   ATOM 1901 CG B PHE A 80 ? -33.78625 -80.57891 13.82111 0.302 16.79972 C ? A ? 80 CG 1
   ATOM 1902 CD1 B PHE A 80 ? -35.00081 -80.19301 13.28582 0.302 17.57317 C ? A ? 80 CD1 1
   ATOM 1903 CD2 B PHE A 80 ? -33.35560 -79.97233 14.99263 0.302 17.08629 C ? A ? 80 CD2 1
   ATOM 1904 CE1 B PHE A 80 ? -35.79073 -79.24764 13.90850 0.302 15.76331 C ? A ? 80 CE1 1
   ATOM 1905 CE2 B PHE A 80 ? -34.13589 -79.02625 15.61592 0.302 17.24996 C ? A ? 80 CE2 1
   ATOM 1906 CZ B PHE A 80 ? -35.36084 -78.66727 15.07167 0.302 16.69299 C ? A ? 80 CZ 1
   ATOM 1907 N A PHE A 81 ? -35.57476 -83.40341 15.11543 0.413 16.92381 N ? A ? 81 N 1
   ATOM 1908 CA A PHE A 81 ? -36.18484 -83.89772 16.34329 0.413 16.84675 C ? A ? 81 CA 1
   ATOM 1909 C A PHE A 81 ? -36.47819 -85.40041 16.25523 0.413 17.00021 C ? A ? 81 C 1
   ATOM 1910 O A PHE A 81 ? -37.18989 -85.97105 17.08497 0.413 16.26810 O ? A ? 81 O 1
   ATOM 1911 CB A PHE A 81 ? -37.43614 -83.03542 16.58144 0.413 16.21623 C ? A ? 81 CB 1
   ATOM 1912 CG A PHE A 81 ? -38.28492 -83.46001 17.72262 0.413 16.48536 C ? A ? 81 CG 1
   ATOM 1913 CD1 A PHE A 81 ? -37.73072 -83.83643 18.93626 0.413 16.31803 C ? A ? 81 CD1 1
   ATOM 1914 CD2 A PHE A 81 ? -39.66194 -83.43869 17.59385 0.413 16.63961 C ? A ? 81 CD2 1
   ATOM 1915 CE1 A PHE A 81 ? -38.53496 -84.22852 19.96683 0.413 16.79479 C ? A ? 81 CE1 1
   ATOM 1916 CE2 A PHE A 81 ? -40.46703 -83.83280 18.63018 0.413 16.20835 C ? A ? 81 CE2 1
   ATOM 1917 CZ A PHE A 81 ? -39.90390 -84.22064 19.81464 0.413 16.85377 C ? A ? 81 CZ 1
   ATOM 1918 N B PHE A 81 ? -35.36728 -83.46453 14.58150 0.487 16.82302 N ? A ? 81 N 1
   ATOM 1919 CA B PHE A 81 ? -35.80923 -83.94711 15.88501 0.487 16.88003 C ? A ? 81 CA 1
   ATOM 1920 C B PHE A 81 ? -35.79094 -85.45917 15.98000 0.487 16.89242 C ? A ? 81 C 1
   ATOM 1921 O B PHE A 81 ? -35.60455 -85.99788 17.07510 0.487 18.13671 O ? A ? 81 O 1
   ATOM 1922 CB B PHE A 81 ? -37.19795 -83.42972 16.21829 0.487 16.30693 C ? A ? 81 CB 1
   ATOM 1923 CG B PHE A 81 ? -37.16092 -82.29785 17.15080 0.487 16.25684 C ? A ? 81 CG 1
   ATOM 1924 CD1 B PHE A 81 ? -36.30823 -81.25511 16.91237 0.487 16.08579 C ? A ? 81 CD1 1
   ATOM 1925 CD2 B PHE A 81 ? -37.91883 -82.29202 18.29365 0.487 16.09681 C ? A ? 81 CD2 1
   ATOM 1926 CE1 B PHE A 81 ? -36.22473 -80.20411 17.76852 0.487 16.49023 C ? A ? 81 CE1 1
   ATOM 1927 CE2 B PHE A 81 ? -37.84550 -81.25341 19.14901 0.487 15.88586 C ? A ? 81 CE2 1
   ATOM 1928 CZ B PHE A 81 ? -36.97933 -80.19797 18.88545 0.487 16.40925 C ? A ? 81 CZ 1
   ATOM 1929 N C PHE A 81 ? -34.66580 -83.12473 16.13215 0.101 16.54378 N ? A ? 81 N 1
   ATOM 1930 CA C PHE A 81 ? -35.65063 -83.52252 17.12920 0.101 16.73324 C ? A ? 81 CA 1
   ATOM 1931 C C PHE A 81 ? -36.13261 -84.95869 16.88761 0.101 17.12050 C ? A ? 81 C 1
   ATOM 1932 O C PHE A 81 ? -36.74585 -85.56725 17.76530 0.101 16.30466 O ? A ? 81 O 1
   ATOM 1933 CB C PHE A 81 ? -36.82440 -82.53348 17.13258 0.101 16.36391 C ? A ? 81 CB 1
   ATOM 1934 CG C PHE A 81 ? -37.94121 -82.90470 18.07262 0.101 16.33590 C ? A ? 81 CG 1
   ATOM 1935 CD1 C PHE A 81 ? -37.81088 -82.74748 19.43759 0.101 16.40040 C ? A ? 81 CD1 1
   ATOM 1936 CD2 C PHE A 81 ? -39.13226 -83.39549 17.58321 0.101 16.76874 C ? A ? 81 CD2 1
   ATOM 1937 CE1 C PHE A 81 ? -38.85324 -83.08696 20.28110 0.101 16.19205 C ? A ? 81 CE1 1
   ATOM 1938 CE2 C PHE A 81 ? -40.16810 -83.73606 18.41894 0.101 16.35453 C ? A ? 81 CE2 1
   ATOM 1939 CZ C PHE A 81 ? -40.02739 -83.58239 19.76879 0.101 15.88723 C ? A ? 81 CZ 1
   ATOM 1940 N D PHE A 81 ? -36.05859 -82.65727 15.16576 0.000 16.32616 N ? A ? 81 N 1
   ATOM 1941 CA D PHE A 81 ? -36.49020 -83.14429 16.46997 0.000 16.50662 C ? A ? 81 CA 1
   ATOM 1942 C D PHE A 81 ? -36.67769 -84.66372 16.50905 0.000 16.88543 C ? A ? 81 C 1
   ATOM 1943 O D PHE A 81 ? -37.00946 -85.22117 17.55428 0.000 16.56855 O ? A ? 81 O 1
   ATOM 1944 CB D PHE A 81 ? -37.78374 -82.42961 16.91870 0.000 16.21380 C ? A ? 81 CB 1
   ATOM 1945 CG D PHE A 81 ? -38.96433 -82.56032 15.96461 0.000 16.67600 C ? A ? 81 CG 1
   ATOM 1946 CD1 D PHE A 81 ? -38.92812 -83.37757 14.84458 0.000 16.46448 C ? A ? 81 CD1 1
   ATOM 1947 CD2 D PHE A 81 ? -40.12212 -81.83929 16.20632 0.000 16.13160 C ? A ? 81 CD2 1
   ATOM 1948 CE1 D PHE A 81 ? -40.01675 -83.47863 13.99748 0.000 16.13989 C ? A ? 81 CE1 1
   ATOM 1949 CE2 D PHE A 81 ? -41.21137 -81.93268 15.35898 0.000 16.17041 C ? A ? 81 CE2 1
   ATOM 1950 CZ D PHE A 81 ? -41.15872 -82.75430 14.25545 0.000 15.69174 C ? A ? 81 CZ 1
   ATOM 1951 N A GLN A 82 ? -35.88706 -86.05661 15.25799 0.000 16.73774 N ? A ? 82 N 1
   ATOM 1952 CA A GLN A 82 ? -36.03457 -87.48438 15.01067 0.000 16.83416 C ? A ? 82 CA 1
   ATOM 1953 C A GLN A 82 ? -34.69099 -88.16301 14.89163 0.000 17.08192 C ? A ? 82 C 1
   ATOM 1954 O A GLN A 82 ? -34.63148 -89.39651 14.89290 0.000 17.31056 O ? A ? 82 O 1
   ATOM 1955 CB A GLN A 82 ? -36.79764 -87.74448 13.70053 0.000 16.81964 C ? A ? 82 CB 1
   ATOM 1956 CG A GLN A 82 ? -35.88709 -87.59800 12.46516 0.000 16.07902 C ? A ? 82 CG 1
   ATOM 1957 CD A GLN A 82 ? -36.53549 -86.91604 11.26165 0.000 17.05970 C ? A ? 82 CD 1
   ATOM 1958 OE1 A GLN A 82 ? -37.34452 -87.52156 10.55859 0.000 15.90010 O ? A ? 82 OE1 1
   ATOM 1959 NE2 A GLN A 82 ? -36.16108 -85.65248 11.00757 0.000 16.68627 N ? A ? 82 NE2 1
   ATOM 1960 N B GLN A 82 ? -35.99022 -86.16093 14.86946 0.435 16.63765 N ? A ? 82 N 1
   ATOM 1961 CA B GLN A 82 ? -36.06763 -87.61831 14.87412 0.435 16.76316 C ? A ? 82 CA 1
   ATOM 1962 C B GLN A 82 ? -34.76782 -88.24020 14.34543 0.435 16.81406 C ? A ? 82 C 1
   ATOM 1963 O B GLN A 82 ? -34.73302 -89.32234 13.75745 0.435 15.89730 O ? A ? 82 O 1
   ATOM 1964 CB B GLN A 82 ? -37.33920 -88.04956 14.12252 0.435 15.09272 C ? A ? 82 CB 1
   ATOM 1965 CG B GLN A 82 ? -37.33698 -88.85261 12.81635 0.435 16.73884 C ? A ? 82 CG 1
   ATOM 1966 CD B GLN A 82 ? -36.84943 -88.10771 11.60143 0.435 16.07658 C ? A ? 82 CD 1
   ATOM 1967 OE1 B GLN A 82 ? -35.80950 -87.46432 11.63426 0.435 17.43677 O ? A ? 82 OE1 1
   ATOM 1968 NE2 B GLN A 82 ? -37.58921 -88.22085 10.49981 0.435 15.77679 N ? A ? 82 NE2 1
   ATOM 1969 N C GLN A 82 ? -35.83630 -85.51210 15.70496 0.201 16.75287 N ? A ? 82 N 1
   ATOM 1970 CA C GLN A 82 ? -36.14773 -86.90760 15.41846 0.201 16.84722 C ? A ? 82 CA 1
   ATOM 1971 C C GLN A 82 ? -34.92691 -87.76330 15.11008 0.201 17.15942 C ? A ? 82 C 1
   ATOM 1972 O C GLN A 82 ? -35.06264 -88.98931 15.01533 0.201 16.99634 O ? A ? 82 O 1
   ATOM 1973 CB C GLN A 82 ? -37.13574 -87.01252 14.24499 0.201 16.86462 C ? A ? 82 CB 1
   ATOM 1974 CG C GLN A 82 ? -36.52463 -87.38325 12.89556 0.201 16.60428 C ? A ? 82 CG 1
   ATOM 1975 CD C GLN A 82 ? -35.74013 -86.24996 12.26834 0.201 16.99081 C ? A ? 82 CD 1
   ATOM 1976 OE1 C GLN A 82 ? -35.94708 -85.08130 12.59464 0.201 16.07193 O ? A ? 82 OE1 1
   ATOM 1977 NE2 C GLN A 82 ? -34.83417 -86.59138 11.36114 0.201 16.63369 N ? A ? 82 NE2 1
   ATOM 1978 N D GLN A 82 ? -36.46422 -85.33228 15.37233 0.363 16.64546 N ? A ? 82 N 1
   ATOM 1979 CA D GLN A 82 ? -36.59663 -86.78206 15.30905 0.363 16.74979 C ? A ? 82 CA 1
   ATOM 1980 C D GLN A 82 ? -35.26987 -87.51436 15.17094 0.363 17.10832 C ? A ? 82 C 1
   ATOM 1981 O D GLN A 82 ? -35.26214 -88.74989 15.20242 0.363 17.05475 O ? A ? 82 O 1
   ATOM 1982 CB D GLN A 82 ? -37.51606 -87.18493 14.14476 0.363 17.11130 C ? A ? 82 CB 1
   ATOM 1983 CG D GLN A 82 ? -36.82564 -87.31467 12.79292 0.363 16.63385 C ? A ? 82 CG 1
   ATOM 1984 CD D GLN A 82 ? -37.72481 -86.92426 11.63335 0.363 16.10231 C ? A ? 82 CD 1
   ATOM 1985 OE1 D GLN A 82 ? -38.70138 -87.61563 11.33300 0.363 16.14775 O ? A ? 82 OE1 1
   ATOM 1986 NE2 D GLN A 82 ? -37.39763 -85.81054 10.97401 0.363 16.06979 N ? A ? 82 NE2 1
   ATOM 1987 N A GLU A 83 ? -33.61975 -87.39003 14.78347 0.062 17.11103 N ? A ? 83 N 1
   ATOM 1988 CA A GLU A 83 ? -32.31842 -87.83425 14.31843 0.062 17.18774 C ? A ? 83 CA 1
   ATOM 1989 C A GLU A 83 ? -31.27166 -87.59707 15.39880 0.062 18.14164 C ? A ? 83 C 1
   ATOM 1990 O A GLU A 83 ? -30.11337 -87.30488 15.10188 0.062 18.54928 O ? A ? 83 O 1
   ATOM 1991 CB A GLU A 83 ? -31.96419 -87.09549 13.02748 0.062 16.95370 C ? A ? 83 CB 1
   ATOM 1992 CG A GLU A 83 ? -31.24213 -87.89622 11.97014 0.062 17.65745 C ? A ? 83 CG 1
   ATOM 1993 CD A GLU A 83 ? -32.14907 -88.75110 11.11108 0.062 16.79933 C ? A ? 83 CD 1
   ATOM 1994 OE1 A GLU A 83 ? -33.34664 -88.87327 11.42602 0.062 16.64487 O ? A ? 83 OE1 1
   ATOM 1995 OE2 A GLU A 83 ? -31.65239 -89.30551 10.10862 0.062 17.62915 O ? A ? 83 OE2 1
   ATOM 1996 N B GLU A 83 ? -33.64377 -87.55859 14.61622 0.691 17.16336 N ? A ? 83 N 1
   ATOM 1997 CA B GLU A 83 ? -32.31322 -88.01961 14.21403 0.691 16.96396 C ? A ? 83 CA 1
   ATOM 1998 C B GLU A 83 ? -31.31293 -87.72710 15.32269 0.691 18.21102 C ? A ? 83 C 1
   ATOM 1999 O B GLU A 83 ? -30.15185 -87.38911 15.06253 0.691 18.51496 O ? A ? 83 O 1
   ATOM 2000 CB B GLU A 83 ? -31.84472 -87.34887 12.92348 0.691 16.88974 C ? A ? 83 CB 1
   ATOM 2001 CG B GLU A 83 ? -32.84197 -87.33013 11.80506 0.691 16.44300 C ? A ? 83 CG 1
   ATOM 2002 CD B GLU A 83 ? -32.46433 -88.27725 10.71878 0.691 16.55173 C ? A ? 83 CD 1
   ATOM 2003 OE1 B GLU A 83 ? -32.23060 -89.45047 11.04266 0.691 18.05177 O ? A ? 83 OE1 1
   ATOM 2004 OE2 B GLU A 83 ? -32.37985 -87.84438 9.55017 0.691 17.74654 O ? A ? 83 OE2 1
   ATOM 2005 N C GLU A 83 ? -33.74594 -87.16795 14.98068 0.043 17.11157 N ? A ? 83 N 1
   ATOM 2006 CA C GLU A 83 ? -32.55348 -87.84681 14.49136 0.043 17.21421 C ? A ? 83 CA 1
   ATOM 2007 C C GLU A 83 ? -31.42702 -87.78057 15.52045 0.043 18.11329 C ? A ? 83 C 1
   ATOM 2008 O C GLU A 83 ? -30.25864 -87.57638 15.18346 0.043 18.55706 O ? A ? 83 O 1
   ATOM 2009 CB C GLU A 83 ? -32.12515 -87.26539 13.13901 0.043 16.97254 C ? A ? 83 CB 1
   ATOM 2010 CG C GLU A 83 ? -31.40560 -85.89455 13.13522 0.043 17.83772 C ? A ? 83 CG 1
   ATOM 2011 CD C GLU A 83 ? -32.29522 -84.68917 13.41548 0.043 17.31524 C ? A ? 83 CD 1
   ATOM 2012 OE1 C GLU A 83 ? -33.48275 -84.85172 13.75117 0.043 16.61997 O ? A ? 83 OE1 1
   ATOM 2013 OE2 C GLU A 83 ? -31.79058 -83.55390 13.29415 0.043 16.60607 O ? A ? 83 OE2 1
   ATOM 2014 N D GLU A 83 ? -34.14966 -86.79990 15.05200 0.204 16.97968 N ? A ? 83 N 1
   ATOM 2015 CA D GLU A 83 ? -32.86306 -87.40750 14.70687 0.204 17.31603 C ? A ? 83 CA 1
   ATOM 2016 C D GLU A 83 ? -31.80283 -86.97685 15.71876 0.204 18.08287 C ? A ? 83 C 1
   ATOM 2017 O D GLU A 83 ? -31.11935 -85.96814 15.52342 0.204 17.05042 O ? A ? 83 O 1
   ATOM 2018 CB D GLU A 83 ? -32.47388 -87.02504 13.28427 0.204 17.01503 C ? A ? 83 CB 1
   ATOM 2019 CG D GLU A 83 ? -31.49670 -87.96842 12.63823 0.204 17.78005 C ? A ? 83 CG 1
   ATOM 2020 CD D GLU A 83 ? -32.03971 -88.59124 11.37049 0.204 16.84994 C ? A ? 83 CD 1
   ATOM 2021 OE1 D GLU A 83 ? -33.27204 -88.76074 11.26639 0.204 16.65474 O ? A ? 83 OE1 1
   ATOM 2022 OE2 D GLU A 83 ? -31.23000 -88.90708 10.47441 0.204 17.09532 O ? A ? 83 OE2 1
   ATOM 2023 N A GLN A 84 ? -31.69636 -87.70175 16.66231 0.000 18.00900 N ? A ? 84 N 1
   ATOM 2024 CA A GLN A 84 ? -30.84205 -87.36308 17.79732 0.000 18.77088 C ? A ? 84 CA 1
   ATOM 2025 C A GLN A 84 ? -29.53250 -88.14085 17.77004 0.000 18.66619 C ? A ? 84 C 1
   ATOM 2026 O A GLN A 84 ? -28.48071 -87.61800 18.15384 0.000 18.17847 O ? A ? 84 O 1
   ATOM 2027 CB A GLN A 84 ? -31.59523 -87.61049 19.10999 0.000 18.24460 C ? A ? 84 CB 1
   ATOM 2028 CG A GLN A 84 ? -32.13541 -89.03015 19.29811 0.000 18.84827 C ? A ? 84 CG 1
   ATOM 2029 CD A GLN A 84 ? -33.31389 -89.34973 18.39261 0.000 17.67422 C ? A ? 84 CD 1
   ATOM 2030 OE1 A GLN A 84 ? -33.38802 -90.43378 17.81502 0.000 17.82268 O ? A ? 84 OE1 1
   ATOM 2031 NE2 A GLN A 84 ? -34.23468 -88.40123 18.25739 0.000 18.76566 N ? A ? 84 NE2 1
   ATOM 2032 N B GLN A 84 ? -31.76766 -87.82887 16.56869 0.566 17.96992 N ? A ? 84 N 1
   ATOM 2033 CA B GLN A 84 ? -30.98664 -87.37509 17.71294 0.566 18.81936 C ? A ? 84 CA 1
   ATOM 2034 C B GLN A 84 ? -29.64574 -88.08927 17.79295 0.566 18.68785 C ? A ? 84 C 1
   ATOM 2035 O B GLN A 84 ? -28.65053 -87.48890 18.20463 0.566 18.03349 O ? A ? 84 O 1
   ATOM 2036 CB B GLN A 84 ? -31.79493 -87.53507 19.01177 0.566 18.32154 C ? A ? 84 CB 1
   ATOM 2037 CG B GLN A 84 ? -32.62147 -88.81567 19.16709 0.566 19.07777 C ? A ? 84 CG 1
   ATOM 2038 CD B GLN A 84 ? -33.72176 -88.97321 18.12022 0.566 17.80865 C ? A ? 84 CD 1
   ATOM 2039 OE1 B GLN A 84 ? -33.58035 -89.74690 17.17840 0.566 19.90159 O ? A ? 84 OE1 1
   ATOM 2040 NE2 B GLN A 84 ? -34.79881 -88.22900 18.26708 0.566 17.57716 N ? A ? 84 NE2 1
   ATOM 2041 N C GLN A 84 ? -31.77309 -88.00218 16.79337 0.321 18.00533 N ? A ? 84 N 1
   ATOM 2042 CA C GLN A 84 ? -30.83997 -87.73873 17.88864 0.321 18.83679 C ? A ? 84 CA 1
   ATOM 2043 C C GLN A 84 ? -29.50469 -88.44621 17.68586 0.321 18.64593 C ? A ? 84 C 1
   ATOM 2044 O C GLN A 84 ? -28.44867 -87.86065 17.93523 0.321 18.23460 O ? A ? 84 O 1
   ATOM 2045 CB C GLN A 84 ? -31.46024 -88.13587 19.23478 0.321 18.33709 C ? A ? 84 CB 1
   ATOM 2046 CG C GLN A 84 ? -31.51710 -89.63209 19.51220 0.321 17.62430 C ? A ? 84 CG 1
   ATOM 2047 CD C GLN A 84 ? -32.34376 -90.37305 18.47888 0.321 18.20099 C ? A ? 84 CD 1
   ATOM 2048 OE1 C GLN A 84 ? -31.86369 -91.30203 17.82894 0.321 17.64735 O ? A ? 84 OE1 1
   ATOM 2049 NE2 C GLN A 84 ? -33.59352 -89.95468 18.31448 0.321 18.20927 N ? A ? 84 NE2 1
   ATOM 2050 N D GLN A 84 ? -31.65740 -87.75696 16.78883 0.113 18.02445 N ? A ? 84 N 1
   ATOM 2051 CA D GLN A 84 ? -30.71367 -87.45798 17.86026 0.113 18.79475 C ? A ? 84 CA 1
   ATOM 2052 C D GLN A 84 ? -29.38051 -88.18101 17.70653 0.113 18.65711 C ? A ? 84 C 1
   ATOM 2053 O D GLN A 84 ? -28.32836 -87.57619 17.93305 0.113 18.23180 O ? A ? 84 O 1
   ATOM 2054 CB D GLN A 84 ? -31.33077 -87.79336 19.22980 0.113 18.24089 C ? A ? 84 CB 1
   ATOM 2055 CG D GLN A 84 ? -31.44104 -89.28256 19.57488 0.113 17.92536 C ? A ? 84 CG 1
   ATOM 2056 CD D GLN A 84 ? -32.29788 -90.05788 18.59223 0.113 18.23140 C ? A ? 84 CD 1
   ATOM 2057 OE1 D GLN A 84 ? -31.88184 -91.09142 18.06894 0.113 17.94045 O ? A ? 84 OE1 1
   ATOM 2058 NE2 D GLN A 84 ? -33.50004 -89.55893 18.33375 0.113 17.78519 N ? A ? 84 NE2 1
   ATOM 2059 N A ASP A 85 ? -29.57597 -89.38969 17.30859 0.056 17.91312 N ? A ? 85 N 1
   ATOM 2060 CA A ASP A 85 ? -28.35757 -90.18119 17.18319 0.056 18.77402 C ? A ? 85 CA 1
   ATOM 2061 C A ASP A 85 ? -27.43634 -89.60826 16.11065 0.056 19.22150 C ? A ? 85 C 1
   ATOM 2062 O A ASP A 85 ? -26.22249 -89.49284 16.31601 0.056 19.11207 O ? A ? 85 O 1
   ATOM 2063 CB A ASP A 85 ? -28.73160 -91.62959 16.86824 0.056 19.58488 C ? A ? 85 CB 1
   ATOM 2064 CG A ASP A 85 ? -27.52747 -92.50906 16.65618 0.056 19.39734 C ? A ? 85 CG 1
   ATOM 2065 OD1 A ASP A 85 ? -26.59007 -92.42435 17.46877 0.056 19.82625 O ? A ? 85 OD1 1
   ATOM 2066 OD2 A ASP A 85 ? -27.51920 -93.29057 15.68314 0.056 20.52189 O ? A ? 85 OD2 1
   ATOM 2067 N B ASP A 85 ? -29.58131 -89.35357 17.37820 0.319 17.86884 N ? A ? 85 N 1
   ATOM 2068 CA B ASP A 85 ? -28.27509 -89.98708 17.27187 0.319 18.77571 C ? A ? 85 CA 1
   ATOM 2069 C B ASP A 85 ? -27.45007 -89.32684 16.17758 0.319 19.02999 C ? A ? 85 C 1
   ATOM 2070 O B ASP A 85 ? -26.32298 -88.88388 16.42037 0.319 18.56396 O ? A ? 85 O 1
   ATOM 2071 CB B ASP A 85 ? -28.40858 -91.48412 17.00415 0.319 19.65793 C ? A ? 85 CB 1
   ATOM 2072 CG B ASP A 85 ? -27.09179 -92.21463 17.18921 0.319 20.49893 C ? A ? 85 CG 1
   ATOM 2073 OD1 B ASP A 85 ? -26.22938 -91.68648 17.92235 0.319 21.22289 O ? A ? 85 OD1 1
   ATOM 2074 OD2 B ASP A 85 ? -26.90500 -93.29371 16.59136 0.319 21.39444 O ? A ? 85 OD2 1
   ATOM 2075 N C ASP A 85 ? -29.52617 -89.68895 17.20103 0.000 17.99518 N ? A ? 85 N 1
   ATOM 2076 CA C ASP A 85 ? -28.29810 -90.46100 17.06485 0.000 18.80189 C ? A ? 85 CA 1
   ATOM 2077 C C ASP A 85 ? -27.47530 -90.06713 15.84999 0.000 19.36977 C ? A ? 85 C 1
   ATOM 2078 O C ASP A 85 ? -26.34681 -90.54449 15.70797 0.000 19.54931 O ? A ? 85 O 1
   ATOM 2079 CB C ASP A 85 ? -28.61204 -91.95335 16.99488 0.000 19.67249 C ? A ? 85 CB 1
   ATOM 2080 CG C ASP A 85 ? -29.00747 -92.52175 18.33379 0.000 18.89323 C ? A ? 85 CG 1
   ATOM 2081 OD1 C ASP A 85 ? -28.99475 -91.76634 19.32886 0.000 18.58984 O ? A ? 85 OD1 1
   ATOM 2082 OD2 C ASP A 85 ? -29.33080 -93.72394 18.39067 0.000 18.54250 O ? A ? 85 OD2 1
   ATOM 2083 N D ASP A 85 ? -29.38980 -89.45615 17.31341 0.625 17.84193 N ? A ? 85 N 1
   ATOM 2084 CA D ASP A 85 ? -28.14577 -90.20303 17.19060 0.625 18.80899 C ? A ? 85 CA 1
   ATOM 2085 C D ASP A 85 ? -27.36014 -89.81666 15.95341 0.625 19.29958 C ? A ? 85 C 1
   ATOM 2086 O D ASP A 85 ? -26.15400 -90.08155 15.88310 0.625 20.02544 O ? A ? 85 O 1
   ATOM 2087 CB D ASP A 85 ? -28.42336 -91.70389 17.16583 0.625 19.73533 C ? A ? 85 CB 1
   ATOM 2088 CG D ASP A 85 ? -28.79225 -92.24258 18.52876 0.625 18.54984 C ? A ? 85 CG 1
   ATOM 2089 OD1 D ASP A 85 ? -28.88223 -91.44327 19.48115 0.625 18.19532 O ? A ? 85 OD1 1
   ATOM 2090 OD2 D ASP A 85 ? -28.99067 -93.46317 18.65580 0.625 18.37624 O ? A ? 85 OD2 1
   ATOM 2091 N . GLU A 86 ? -28.00899 -89.23112 14.96813 1.000 16.61797 N ? A ? 86 N 1
   ATOM 2092 CA . GLU A 86 ? -27.25361 -88.70864 13.84361 1.000 20.38349 C ? A ? 86 CA 1
   ATOM 2093 C . GLU A 86 ? -26.72814 -87.30285 14.13432 1.000 17.70297 C ? A ? 86 C 1
   ATOM 2094 O . GLU A 86 ? -25.57032 -86.99116 13.83145 1.000 19.44398 O ? A ? 86 O 1
   ATOM 2095 CB . GLU A 86 ? -28.14504 -88.73766 12.59793 1.000 17.15652 C ? A ? 86 CB 1
   ATOM 2096 CG . GLU A 86 ? -27.53579 -88.36051 11.28150 1.000 15.81108 C ? A ? 86 CG 1
   ATOM 2097 CD . GLU A 86 ? -26.30121 -89.15046 10.94258 1.000 23.60322 C ? A ? 86 CD 1
   ATOM 2098 OE1 . GLU A 86 ? -25.97203 -90.12951 11.65443 1.000 20.60776 O ? A ? 86 OE1 1
   ATOM 2099 OE2 . GLU A 86 ? -25.65963 -88.77956 9.94438 1.000 27.49744 O ? A ? 86 OE2 1
   ATOM 2100 N A VAL A 87 ? -27.54454 -86.44276 14.74583 0.000 18.07204 N ? A ? 87 N 1
   ATOM 2101 CA A VAL A 87 ? -27.05235 -85.10514 15.06436 0.000 18.01410 C ? A ? 87 CA 1
   ATOM 2102 C A VAL A 87 ? -26.00196 -85.16840 16.16833 0.000 18.49739 C ? A ? 87 C 1
   ATOM 2103 O A VAL A 87 ? -25.10757 -84.31521 16.22810 0.000 17.29872 O ? A ? 87 O 1
   ATOM 2104 CB A VAL A 87 ? -28.21662 -84.16086 15.42685 0.000 18.28794 C ? A ? 87 CB 1
   ATOM 2105 CG1 A VAL A 87 ? -28.94011 -84.64758 16.65864 0.000 18.56818 C ? A ? 87 CG1 1
   ATOM 2106 CG2 A VAL A 87 ? -27.71160 -82.73420 15.62783 0.000 18.31840 C ? A ? 87 CG2 1
   ATOM 2107 N B VAL A 87 ? -27.58088 -86.44714 14.70816 0.759 18.04739 N ? A ? 87 N 1
   ATOM 2108 CA B VAL A 87 ? -27.17104 -85.08407 15.01307 0.759 17.95129 C ? A ? 87 CA 1
   ATOM 2109 C B VAL A 87 ? -26.03950 -85.08845 16.03633 0.759 18.49459 C ? A ? 87 C 1
   ATOM 2110 O B VAL A 87 ? -25.15878 -84.22514 16.00970 0.759 17.12632 O ? A ? 87 O 1
   ATOM 2111 CB B VAL A 87 ? -28.38101 -84.26061 15.49727 0.759 18.53060 C ? A ? 87 CB 1
   ATOM 2112 CG1 B VAL A 87 ? -29.49981 -84.28143 14.46514 0.759 17.48293 C ? A ? 87 CG1 1
   ATOM 2113 CG2 B VAL A 87 ? -28.88072 -84.79268 16.78174 0.759 18.57461 C ? A ? 87 CG2 1
   ATOM 2114 N C VAL A 87 ? -27.53197 -86.46068 14.79085 0.241 18.06593 N ? A ? 87 N 1
   ATOM 2115 CA C VAL A 87 ? -27.02667 -85.16195 15.22593 0.241 18.04085 C ? A ? 87 CA 1
   ATOM 2116 C C VAL A 87 ? -26.02352 -85.32610 16.36299 0.241 18.50523 C ? A ? 87 C 1
   ATOM 2117 O C VAL A 87 ? -25.03920 -84.58517 16.44085 0.241 17.44960 O ? A ? 87 O 1
   ATOM 2118 CB C VAL A 87 ? -28.18179 -84.22607 15.62942 0.241 18.38721 C ? A ? 87 CB 1
   ATOM 2119 CG1 C VAL A 87 ? -28.89423 -83.69901 14.39821 0.241 18.15912 C ? A ? 87 CG1 1
   ATOM 2120 CG2 C VAL A 87 ? -29.14710 -84.93539 16.54846 0.241 18.43877 C ? A ? 87 CG2 1
   ATOM 2121 N A ARG A 88 ? -26.07261 -86.17432 17.04518 0.615 17.92382 N ? A ? 88 N 1
   ATOM 2122 CA A ARG A 88 ? -25.00648 -86.39577 18.01259 0.615 18.62424 C ? A ? 88 CA 1
   ATOM 2123 C A ARG A 88 ? -23.68285 -86.60597 17.29036 0.615 18.15228 C ? A ? 88 C 1
   ATOM 2124 O A ARG A 88 ? -22.77703 -85.78231 17.41853 0.615 17.59463 O ? A ? 88 O 1
   ATOM 2125 CB A ARG A 88 ? -25.29386 -87.60187 18.91238 0.615 18.13765 C ? A ? 88 CB 1
   ATOM 2126 CG A ARG A 88 ? -24.11145 -87.95988 19.81839 0.615 19.33911 C ? A ? 88 CG 1
   ATOM 2127 CD A ARG A 88 ? -24.37829 -89.21769 20.62769 0.615 20.13586 C ? A ? 88 CD 1
   ATOM 2128 NE A ARG A 88 ? -24.47368 -90.41346 19.79253 0.615 21.10470 N ? A ? 88 NE 1
   ATOM 2129 CZ A ARG A 88 ? -24.79325 -91.61580 20.25199 0.615 20.82878 C ? A ? 88 CZ 1
   ATOM 2130 NH1 A ARG A 88 ? -25.13602 -91.80241 21.51463 0.615 20.64695 N ? A ? 88 NH1 1
   ATOM 2131 NH2 A ARG A 88 ? -24.75352 -92.65858 19.42857 0.615 19.91260 N ? A ? 88 NH2 1
   ATOM 2132 N B ARG A 88 ? -26.04356 -86.05791 16.95874 0.361 17.92630 N ? A ? 88 N 1
   ATOM 2133 CA B ARG A 88 ? -24.96813 -86.10074 17.94095 0.361 18.60400 C ? A ? 88 CA 1
   ATOM 2134 C B ARG A 88 ? -23.68994 -86.65619 17.32842 0.361 18.16752 C ? A ? 88 C 1
   ATOM 2135 O B ARG A 88 ? -22.59332 -86.19370 17.65394 0.361 17.66831 O ? A ? 88 O 1
   ATOM 2136 CB B ARG A 88 ? -25.36492 -86.91656 19.16869 0.361 19.06185 C ? A ? 88 CB 1
   ATOM 2137 CG B ARG A 88 ? -24.38881 -86.65175 20.31356 0.361 19.40975 C ? A ? 88 CG 1
   ATOM 2138 CD B ARG A 88 ? -24.60740 -87.47552 21.56307 0.361 21.11722 C ? A ? 88 CD 1
   ATOM 2139 NE B ARG A 88 ? -23.82916 -86.90667 22.65705 0.361 22.23927 N ? A ? 88 NE 1
   ATOM 2140 CZ B ARG A 88 ? -22.52486 -87.07953 22.82733 0.361 22.40090 C ? A ? 88 CZ 1
   ATOM 2141 NH1 B ARG A 88 ? -21.81613 -87.85117 22.01888 0.361 21.25547 N ? A ? 88 NH1 1
   ATOM 2142 NH2 B ARG A 88 ? -21.91774 -86.46543 23.83745 0.361 24.85356 N ? A ? 88 NH2 1
   ATOM 2143 N C ARG A 88 ? -26.25323 -86.28782 17.26543 0.024 18.23019 N ? A ? 88 N 1
   ATOM 2144 CA C ARG A 88 ? -25.34643 -86.46857 18.39668 0.024 18.83616 C ? A ? 88 CA 1
   ATOM 2145 C C ARG A 88 ? -24.01161 -87.07035 17.98832 0.024 18.64872 C ? A ? 88 C 1
   ATOM 2146 O C ARG A 88 ? -23.10834 -87.15492 18.82761 0.024 18.34093 O ? A ? 88 O 1
   ATOM 2147 CB C ARG A 88 ? -25.97626 -87.34165 19.48381 0.024 19.13610 C ? A ? 88 CB 1
   ATOM 2148 CG C ARG A 88 ? -25.48757 -87.02205 20.89126 0.024 19.98475 C ? A ? 88 CG 1
   ATOM 2149 CD C ARG A 88 ? -25.38663 -88.27259 21.74636 0.024 21.08674 C ? A ? 88 CD 1
   ATOM 2150 NE C ARG A 88 ? -24.94837 -87.97123 23.10374 0.024 22.40245 N ? A ? 88 NE 1
   ATOM 2151 CZ C ARG A 88 ? -24.54284 -88.88207 23.97739 0.024 23.75714 C ? A ? 88 CZ 1
   ATOM 2152 NH1 C ARG A 88 ? -24.48487 -90.16447 23.66036 0.024 23.99136 N ? A ? 88 NH1 1
   ATOM 2153 NH2 C ARG A 88 ? -24.18226 -88.49603 25.19793 0.024 25.04023 N ? A ? 88 NH2 1
   ATOM 2154 N A LYS A 89 ? -23.56419 -87.68871 16.51165 0.454 18.00147 N ? A ? 89 N 1
   ATOM 2155 CA A LYS A 89 ? -22.27044 -88.00984 15.90886 0.454 18.22344 C ? A ? 89 CA 1
   ATOM 2156 C A LYS A 89 ? -21.79502 -86.90312 14.97497 0.454 17.52957 C ? A ? 89 C 1
   ATOM 2157 O A LYS A 89 ? -20.58845 -86.65047 14.87628 0.454 16.63816 O ? A ? 89 O 1
   ATOM 2158 CB A LYS A 89 ? -22.32661 -89.35081 15.17253 0.454 18.73637 C ? A ? 89 CB 1
   ATOM 2159 CG A LYS A 89 ? -23.18162 -89.39261 13.91601 0.454 18.98535 C ? A ? 89 CG 1
   ATOM 2160 CD A LYS A 89 ? -23.40673 -90.84047 13.50527 0.454 22.91444 C ? A ? 89 CD 1
   ATOM 2161 CE A LYS A 89 ? -24.09890 -91.63969 14.61295 0.454 20.29240 C ? A ? 89 CE 1
   ATOM 2162 NZ A LYS A 89 ? -25.58183 -91.63211 14.47576 0.454 19.70035 N ? A ? 89 NZ 1
   ATOM 2163 N B LYS A 89 ? -23.80485 -87.64797 16.44112 0.405 17.98974 N ? A ? 89 N 1
   ATOM 2164 CA B LYS A 89 ? -22.63174 -88.09628 15.69656 0.405 18.32298 C ? A ? 89 CA 1
   ATOM 2165 C B LYS A 89 ? -21.97269 -86.92728 14.98217 0.405 17.54569 C ? A ? 89 C 1
   ATOM 2166 O B LYS A 89 ? -20.77541 -86.67264 15.15263 0.405 16.62854 O ? A ? 89 O 1
   ATOM 2167 CB B LYS A 89 ? -23.01760 -89.17779 14.68818 0.405 19.62839 C ? A ? 89 CB 1
   ATOM 2168 CG B LYS A 89 ? -23.43145 -90.49303 15.31167 0.405 19.87609 C ? A ? 89 CG 1
   ATOM 2169 CD B LYS A 89 ? -22.23936 -91.24421 15.87873 0.405 19.76733 C ? A ? 89 CD 1
   ATOM 2170 CE B LYS A 89 ? -22.70800 -92.49525 16.59086 0.405 21.41436 C ? A ? 89 CE 1
   ATOM 2171 NZ B LYS A 89 ? -24.09307 -92.82841 16.16652 0.405 21.12575 N ? A ? 89 NZ 1
   ATOM 2172 N C LYS A 89 ? -23.85695 -87.47882 16.72852 0.141 18.09043 N ? A ? 89 N 1
   ATOM 2173 CA C LYS A 89 ? -22.50873 -87.73724 16.23260 0.141 18.22460 C ? A ? 89 CA 1
   ATOM 2174 C C LYS A 89 ? -21.71559 -86.44604 16.03405 0.141 17.44599 C ? A ? 89 C 1
   ATOM 2175 O C LYS A 89 ? -20.63414 -86.46096 15.43228 0.141 16.57363 O ? A ? 89 O 1
   ATOM 2176 CB C LYS A 89 ? -22.56487 -88.53640 14.93075 0.141 18.85525 C ? A ? 89 CB 1
   ATOM 2177 CG C LYS A 89 ? -23.30078 -89.86848 15.05154 0.141 19.81936 C ? A ? 89 CG 1
   ATOM 2178 CD C LYS A 89 ? -22.72405 -90.74104 16.16317 0.141 19.65259 C ? A ? 89 CD 1
   ATOM 2179 CE C LYS A 89 ? -23.75128 -91.00111 17.26413 0.141 20.28249 C ? A ? 89 CE 1
   ATOM 2180 NZ C LYS A 89 ? -23.18837 -91.78803 18.39418 0.141 20.56780 N ? A ? 89 NZ 1
   ATOM 2181 N A ILE A 90 ? -22.72266 -86.22448 14.28974 0.677 16.37684 N ? A ? 90 N 1
   ATOM 2182 CA A ILE A 90 ? -22.33638 -85.10837 13.42025 0.677 17.56731 C ? A ? 90 CA 1
   ATOM 2183 C A ILE A 90 ? -21.74586 -83.97267 14.24729 0.677 16.51300 C ? A ? 90 C 1
   ATOM 2184 O A ILE A 90 ? -20.70435 -83.40762 13.90050 0.677 16.48929 O ? A ? 90 O 1
   ATOM 2185 CB A ILE A 90 ? -23.53692 -84.62079 12.58549 0.677 16.95701 C ? A ? 90 CB 1
   ATOM 2186 CG1 A ILE A 90 ? -23.81177 -85.56478 11.41790 0.677 16.79197 C ? A ? 90 CG1 1
   ATOM 2187 CG2 A ILE A 90 ? -23.30511 -83.18704 12.06826 0.677 16.31045 C ? A ? 90 CG2 1
   ATOM 2188 CD1 A ILE A 90 ? -25.03585 -85.16532 10.60324 0.677 15.91437 C ? A ? 90 CD1 1
   ATOM 2189 N B ILE A 90 ? -22.75840 -86.17980 14.20453 0.323 16.37534 N ? A ? 90 N 1
   ATOM 2190 CA B ILE A 90 ? -22.19291 -85.12922 13.36437 0.323 17.48799 C ? A ? 90 CA 1
   ATOM 2191 C B ILE A 90 ? -21.73635 -83.94510 14.21047 0.323 16.52950 C ? A ? 90 C 1
   ATOM 2192 O B ILE A 90 ? -20.74423 -83.28255 13.88576 0.323 16.45394 O ? A ? 90 O 1
   ATOM 2193 CB B ILE A 90 ? -23.20778 -84.71169 12.28326 0.323 17.09320 C ? A ? 90 CB 1
   ATOM 2194 CG1 B ILE A 90 ? -24.45021 -84.07686 12.91448 0.323 17.46144 C ? A ? 90 CG1 1
   ATOM 2195 CG2 B ILE A 90 ? -23.59301 -85.90854 11.43682 0.323 17.45354 C ? A ? 90 CG2 1
   ATOM 2196 CD1 B ILE A 90 ? -25.57498 -83.82011 11.93901 0.323 16.55179 C ? A ? 90 CD1 1
   ATOM 2197 N A ALA A 91 ? -22.40724 -83.61058 15.34600 0.445 16.21825 N ? A ? 91 N 1
   ATOM 2198 CA A ALA A 91 ? -21.85973 -82.54948 16.18671 0.445 16.78316 C ? A ? 91 CA 1
   ATOM 2199 C A ALA A 91 ? -20.56155 -82.97882 16.86090 0.445 16.17244 C ? A ? 91 C 1
   ATOM 2200 O A ALA A 91 ? -19.64817 -82.16221 17.01572 0.445 16.42155 O ? A ? 91 O 1
   ATOM 2201 CB A ALA A 91 ? -22.89104 -82.10559 17.22592 0.445 16.10018 C ? A ? 91 CB 1
   ATOM 2202 N B ALA A 91 ? -22.43955 -83.65796 15.30713 0.333 16.21498 N ? A ? 91 N 1
   ATOM 2203 CA B ALA A 91 ? -21.99039 -82.57668 16.17959 0.333 16.80059 C ? A ? 91 CA 1
   ATOM 2204 C B ALA A 91 ? -20.70700 -82.95520 16.90661 0.333 16.17514 C ? A ? 91 C 1
   ATOM 2205 O B ALA A 91 ? -19.79350 -82.13389 17.02637 0.333 16.54125 O ? A ? 91 O 1
   ATOM 2206 CB B ALA A 91 ? -23.08613 -82.19579 17.17503 0.333 16.13851 C ? A ? 91 CB 1
   ATOM 2207 N C ALA A 91 ? -22.30449 -85.37057 16.56663 0.000 17.35867 N ? A ? 91 N 1
   ATOM 2208 CA C ALA A 91 ? -21.71303 -84.04566 16.71152 0.000 16.90380 C ? A ? 91 CA 1
   ATOM 2209 C C ALA A 91 ? -20.29427 -84.11135 17.25600 0.000 16.57653 C ? A ? 91 C 1
   ATOM 2210 O C ALA A 91 ? -19.51589 -83.16552 17.09822 0.000 16.28861 O ? A ? 91 O 1
   ATOM 2211 CB C ALA A 91 ? -22.58011 -83.19393 17.63908 0.000 17.20273 C ? A ? 91 CB 1
   ATOM 2212 N D ALA A 91 ? -22.53627 -85.35033 15.97090 0.222 17.26985 N ? A ? 91 N 1
   ATOM 2213 CA D ALA A 91 ? -22.39407 -84.14139 16.77362 0.222 17.23650 C ? A ? 91 CA 1
   ATOM 2214 C D ALA A 91 ? -20.93807 -83.92837 17.18886 0.222 16.57419 C ? A ? 91 C 1
   ATOM 2215 O D ALA A 91 ? -20.38875 -82.84147 17.03379 0.222 16.24072 O ? A ? 91 O 1
   ATOM 2216 CB D ALA A 91 ? -23.29735 -84.20749 17.99767 0.222 17.28099 C ? A ? 91 CB 1
   ATOM 2217 N A THR A 92 ? -20.44408 -84.24731 17.26071 0.167 16.56345 N ? A ? 92 N 1
   ATOM 2218 CA A THR A 92 ? -19.21976 -84.67586 17.93062 0.167 16.37919 C ? A ? 92 CA 1
   ATOM 2219 C A THR A 92 ? -18.05256 -84.72906 16.95091 0.167 16.54958 C ? A ? 92 C 1
   ATOM 2220 O A THR A 92 ? -16.94703 -84.27231 17.26669 0.167 16.68270 O ? A ? 92 O 1
   ATOM 2221 CB A THR A 92 ? -19.41877 -86.02829 18.61982 0.167 17.37778 C ? A ? 92 CB 1
   ATOM 2222 OG1 A THR A 92 ? -19.66204 -87.04515 17.64171 0.167 17.09296 O ? A ? 92 OG1 1
   ATOM 2223 CG2 A THR A 92 ? -20.58742 -85.96819 19.60769 0.167 16.44862 C ? A ? 92 CG2 1
   ATOM 2224 N B THR A 92 ? -20.60633 -84.19168 17.39969 0.576 16.57758 N ? A ? 92 N 1
   ATOM 2225 CA B THR A 92 ? -19.39072 -84.57043 18.11135 0.576 16.25736 C ? A ? 92 CA 1
   ATOM 2226 C B THR A 92 ? -18.22708 -84.68381 17.13677 0.576 16.58549 C ? A ? 92 C 1
   ATOM 2227 O B THR A 92 ? -17.14044 -84.14471 17.38184 0.576 16.82383 O ? A ? 92 O 1
   ATOM 2228 CB B THR A 92 ? -19.60059 -85.86751 18.90077 0.576 17.51516 C ? A ? 92 CB 1
   ATOM 2229 OG1 B THR A 92 ? -19.96898 -86.93519 18.02363 0.576 17.26951 O ? A ? 92 OG1 1
   ATOM 2230 CG2 B THR A 92 ? -20.69552 -85.68626 19.95443 0.576 15.81947 C ? A ? 92 CG2 1
   ATOM 2231 N C THR A 92 ? -19.96361 -85.22559 17.90902 0.008 16.76000 N ? A ? 92 N 1
   ATOM 2232 CA C THR A 92 ? -18.61577 -85.55708 18.35220 0.008 16.81201 C ? A ? 92 CA 1
   ATOM 2233 C C THR A 92 ? -17.60125 -85.44644 17.21744 0.008 16.65593 C ? A ? 92 C 1
   ATOM 2234 O C THR A 92 ? -16.38961 -85.47694 17.45591 0.008 16.61799 O ? A ? 92 O 1
   ATOM 2235 CB C THR A 92 ? -18.60565 -86.97515 18.92901 0.008 16.86753 C ? A ? 92 CB 1
   ATOM 2236 OG1 C THR A 92 ? -19.91625 -87.30050 19.41037 0.008 17.35465 O ? A ? 92 OG1 1
   ATOM 2237 CG2 C THR A 92 ? -17.61685 -87.08562 20.07497 0.008 17.07746 C ? A ? 92 CG2 1
   ATOM 2238 N D THR A 92 ? -20.30922 -84.97730 17.71846 0.248 16.62793 N ? A ? 92 N 1
   ATOM 2239 CA D THR A 92 ? -18.90851 -84.88445 18.10912 0.248 16.38942 C ? A ? 92 CA 1
   ATOM 2240 C D THR A 92 ? -17.97063 -84.81736 16.91119 0.248 16.54637 C ? A ? 92 C 1
   ATOM 2241 O D THR A 92 ? -16.77928 -84.54052 17.08837 0.248 16.63002 O ? A ? 92 O 1
   ATOM 2242 CB D THR A 92 ? -18.53453 -86.06974 19.00492 0.248 17.02338 C ? A ? 92 CB 1
   ATOM 2243 OG1 D THR A 92 ? -17.35081 -86.70771 18.50957 0.248 16.57731 O ? A ? 92 OG1 1
   ATOM 2244 CG2 D THR A 92 ? -19.66545 -87.07781 19.04771 0.248 17.03176 C ? A ? 92 CG2 1
   ATOM 2245 N A ASN A 93 ? -18.27615 -85.27596 15.75053 0.714 16.32260 N ? A ? 93 N 1
   ATOM 2246 CA A ASN A 93 ? -17.24781 -85.18356 14.72245 0.714 16.30807 C ? A ? 93 CA 1
   ATOM 2247 C A ASN A 93 ? -16.97357 -83.72983 14.37601 0.714 16.02398 C ? A ? 93 C 1
   ATOM 2248 O A ASN A 93 ? -15.82081 -83.34762 14.14760 0.714 15.81805 O ? A ? 93 O 1
   ATOM 2249 CB A ASN A 93 ? -17.64173 -85.95087 13.45724 0.714 15.92253 C ? A ? 93 CB 1
   ATOM 2250 CG A ASN A 93 ? -16.75659 -85.58457 12.27737 0.714 17.73286 C ? A ? 93 CG 1
   ATOM 2251 OD1 A ASN A 93 ? -15.61757 -86.04736 12.18190 0.714 17.30086 O ? A ? 93 OD1 1
   ATOM 2252 ND2 A ASN A 93 ? -17.24680 -84.69156 11.40838 0.714 16.57214 N ? A ? 93 ND2 1
   ATOM 2253 N B ASN A 93 ? -18.45824 -85.33483 15.99322 0.000 16.33562 N ? A ? 93 N 1
   ATOM 2254 CA B ASN A 93 ? -17.50457 -85.27842 14.89136 0.000 16.26236 C ? A ? 93 CA 1
   ATOM 2255 C B ASN A 93 ? -17.18194 -83.83783 14.50759 0.000 16.04642 C ? A ? 93 C 1
   ATOM 2256 O B ASN A 93 ? -16.10257 -83.56287 13.97570 0.000 16.02306 O ? A ? 93 O 1
   ATOM 2257 CB B ASN A 93 ? -18.05721 -86.06404 13.69407 0.000 16.51059 C ? A ? 93 CB 1
   ATOM 2258 CG B ASN A 93 ? -17.28736 -85.81613 12.40601 0.000 17.02111 C ? A ? 93 CG 1
   ATOM 2259 OD1 B ASN A 93 ? -16.26399 -86.44434 12.14267 0.000 17.15081 O ? A ? 93 OD1 1
   ATOM 2260 ND2 B ASN A 93 ? -17.80577 -84.92586 11.57847 0.000 17.09714 N ? A ? 93 ND2 1
   ATOM 2261 N C ASN A 93 ? -18.08491 -85.32925 15.98068 0.116 16.31972 N ? A ? 93 N 1
   ATOM 2262 CA C ASN A 93 ? -17.22822 -85.17935 14.81424 0.116 16.27879 C ? A ? 93 CA 1
   ATOM 2263 C C ASN A 93 ? -17.04008 -83.73173 14.38269 0.116 16.04212 C ? A ? 93 C 1
   ATOM 2264 O C ASN A 93 ? -15.99942 -83.40996 13.80196 0.116 16.04024 O ? A ? 93 O 1
   ATOM 2265 CB C ASN A 93 ? -17.79041 -85.98344 13.63612 0.116 16.40373 C ? A ? 93 CB 1
   ATOM 2266 CG C ASN A 93 ? -16.70530 -86.50036 12.71170 0.116 17.18254 C ? A ? 93 CG 1
   ATOM 2267 OD1 C ASN A 93 ? -15.66211 -85.86958 12.54204 0.116 17.11385 O ? A ? 93 OD1 1
   ATOM 2268 ND2 C ASN A 93 ? -16.94026 -87.66586 12.12085 0.116 17.04644 N ? A ? 93 ND2 1
   ATOM 2269 N D ASN A 93 ? -18.47118 -85.05290 15.69923 0.170 16.32632 N ? A ? 93 N 1
   ATOM 2270 CA D ASN A 93 ? -17.59803 -85.00619 14.53344 0.170 16.35708 C ? A ? 93 CA 1
   ATOM 2271 C D ASN A 93 ? -17.21495 -83.57292 14.19202 0.170 16.02112 C ? A ? 93 C 1
   ATOM 2272 O D ASN A 93 ? -16.03095 -83.26477 14.02110 0.170 15.92990 O ? A ? 93 O 1
   ATOM 2273 CB D ASN A 93 ? -18.26969 -85.68000 13.34069 0.170 16.49136 C ? A ? 93 CB 1
   ATOM 2274 CG D ASN A 93 ? -18.70063 -87.09530 13.64269 0.170 17.15609 C ? A ? 93 CG 1
   ATOM 2275 OD1 D ASN A 93 ? -19.79907 -87.32492 14.15308 0.170 16.46585 O ? A ? 93 OD1 1
   ATOM 2276 ND2 D ASN A 93 ? -17.84482 -88.05954 13.31435 0.170 16.83432 N ? A ? 93 ND2 1
   ATOM 2277 N A PHE A 94 ? -18.01832 -82.90540 14.31516 0.513 15.68369 N ? A ? 94 N 1
   ATOM 2278 CA A PHE A 94 ? -17.79128 -81.49884 14.01599 0.513 15.74733 C ? A ? 94 CA 1
   ATOM 2279 C A PHE A 94 ? -16.82078 -80.89074 15.01545 0.513 15.78391 C ? A ? 94 C 1
   ATOM 2280 O A PHE A 94 ? -15.77631 -80.35380 14.63417 0.513 15.61215 O ? A ? 94 O 1
   ATOM 2281 CB A PHE A 94 ? -19.09439 -80.70823 14.01080 0.513 15.72870 C ? A ? 94 CB 1
   ATOM 2282 CG A PHE A 94 ? -18.87421 -79.22106 13.91435 0.513 15.81138 C ? A ? 94 CG 1
   ATOM 2283 CD1 A PHE A 94 ? -17.99714 -78.70766 12.97869 0.513 15.13385 C ? A ? 94 CD1 1
   ATOM 2284 CD2 A PHE A 94 ? -19.52708 -78.34013 14.76098 0.513 15.01664 C ? A ? 94 CD2 1
   ATOM 2285 CE1 A PHE A 94 ? -17.77215 -77.34430 12.89080 0.513 14.59970 C ? A ? 94 CE1 1
   ATOM 2286 CE2 A PHE A 94 ? -19.31128 -76.97659 14.66464 0.513 14.04517 C ? A ? 94 CE2 1
   ATOM 2287 CZ A PHE A 94 ? -18.43502 -76.48128 13.73350 0.513 14.34845 C ? A ? 94 CZ 1
   ATOM 2288 N B PHE A 94 ? -18.08325 -82.89636 14.79317 0.223 15.79138 N ? A ? 94 N 1
   ATOM 2289 CA B PHE A 94 ? -17.78262 -81.50151 14.48842 0.223 15.81516 C ? A ? 94 CA 1
   ATOM 2290 C B PHE A 94 ? -16.77524 -80.92128 15.47688 0.223 15.80200 C ? A ? 94 C 1
   ATOM 2291 O B PHE A 94 ? -15.79196 -80.29566 15.06662 0.223 15.73146 O ? A ? 94 O 1
   ATOM 2292 CB B PHE A 94 ? -19.05564 -80.65541 14.45953 0.223 15.71607 C ? A ? 94 CB 1
   ATOM 2293 CG B PHE A 94 ? -18.79815 -79.19885 14.17336 0.223 15.88612 C ? A ? 94 CG 1
   ATOM 2294 CD1 B PHE A 94 ? -17.88162 -78.82717 13.20442 0.223 15.24981 C ? A ? 94 CD1 1
   ATOM 2295 CD2 B PHE A 94 ? -19.46740 -78.20449 14.86889 0.223 15.00113 C ? A ? 94 CD2 1
   ATOM 2296 CE1 B PHE A 94 ? -17.63097 -77.49182 12.93972 0.223 14.62655 C ? A ? 94 CE1 1
   ATOM 2297 CE2 B PHE A 94 ? -19.22382 -76.86803 14.60288 0.223 14.11574 C ? A ? 94 CE2 1
   ATOM 2298 CZ B PHE A 94 ? -18.30570 -76.51265 13.63939 0.223 14.39955 C ? A ? 94 CZ 1
   ATOM 2299 N C PHE A 94 ? -18.00401 -82.84043 14.64193 0.265 15.79451 N ? A ? 94 N 1
   ATOM 2300 CA C PHE A 94 ? -17.80019 -81.46021 14.21106 0.265 15.79326 C ? A ? 94 CA 1
   ATOM 2301 C C PHE A 94 ? -16.79218 -80.73948 15.09776 0.265 15.79854 C ? A ? 94 C 1
   ATOM 2302 O C PHE A 94 ? -16.12490 -79.80857 14.63450 0.265 15.93783 O ? A ? 94 O 1
   ATOM 2303 CB C PHE A 94 ? -19.13645 -80.69118 14.11415 0.265 15.72172 C ? A ? 94 CB 1
   ATOM 2304 CG C PHE A 94 ? -19.74888 -80.23222 15.44091 0.265 15.52492 C ? A ? 94 CG 1
   ATOM 2305 CD1 C PHE A 94 ? -19.08995 -79.36383 16.30649 0.265 15.24608 C ? A ? 94 CD1 1
   ATOM 2306 CD2 C PHE A 94 ? -21.05320 -80.57971 15.75194 0.265 15.76122 C ? A ? 94 CD2 1
   ATOM 2307 CE1 C PHE A 94 ? -19.68216 -78.93529 17.49163 0.265 14.58274 C ? A ? 94 CE1 1
   ATOM 2308 CE2 C PHE A 94 ? -21.64780 -80.13414 16.92307 0.265 16.38331 C ? A ? 94 CE2 1
   ATOM 2309 CZ C PHE A 94 ? -20.96126 -79.32115 17.79289 0.265 14.43344 C ? A ? 94 CZ 1
   ATOM 2310 N D PHE A 94 ? -18.20036 -82.67752 14.09126 0.000 15.84452 N ? A ? 94 N 1
   ATOM 2311 CA D PHE A 94 ? -17.88339 -81.31542 13.68125 0.000 15.85841 C ? A ? 94 CA 1
   ATOM 2312 C D PHE A 94 ? -17.09489 -80.54281 14.72692 0.000 15.82086 C ? A ? 94 C 1
   ATOM 2313 O D PHE A 94 ? -16.73715 -79.38906 14.46957 0.000 15.72907 O ? A ? 94 O 1
   ATOM 2314 CB D PHE A 94 ? -19.15721 -80.55039 13.31121 0.000 15.74415 C ? A ? 94 CB 1
   ATOM 2315 CG D PHE A 94 ? -20.08731 -80.28239 14.46626 0.000 15.83238 C ? A ? 94 CG 1
   ATOM 2316 CD1 D PHE A 94 ? -19.90383 -79.18128 15.28841 0.000 15.47905 C ? A ? 94 CD1 1
   ATOM 2317 CD2 D PHE A 94 ? -21.18041 -81.09943 14.69307 0.000 16.13333 C ? A ? 94 CD2 1
   ATOM 2318 CE1 D PHE A 94 ? -20.77046 -78.92448 16.33695 0.000 15.33872 C ? A ? 94 CE1 1
   ATOM 2319 CE2 D PHE A 94 ? -22.05311 -80.84059 15.73769 0.000 16.01848 C ? A ? 94 CE2 1
   ATOM 2320 CZ D PHE A 94 ? -21.84479 -79.75558 16.56107 0.000 15.81515 C ? A ? 94 CZ 1
   ATOM 2321 N A VAL A 95 ? -17.13241 -80.99695 16.30728 0.053 15.78309 N ? A ? 95 N 1
   ATOM 2322 CA A VAL A 95 ? -16.27468 -80.37704 17.30729 0.053 15.61401 C ? A ? 95 CA 1
   ATOM 2323 C A VAL A 95 ? -14.92593 -81.08270 17.37503 0.053 15.72327 C ? A ? 95 C 1
   ATOM 2324 O A VAL A 95 ? -13.92298 -80.47338 17.75976 0.053 15.89013 O ? A ? 95 O 1
   ATOM 2325 CB A VAL A 95 ? -16.98198 -80.34895 18.67415 0.053 15.25369 C ? A ? 95 CB 1
   ATOM 2326 CG1 A VAL A 95 ? -16.80586 -81.66894 19.41224 0.053 15.84806 C ? A ? 95 CG1 1
   ATOM 2327 CG2 A VAL A 95 ? -16.47184 -79.18798 19.49557 0.053 14.39914 C ? A ? 95 CG2 1
   ATOM 2328 N B VAL A 95 ? -16.99498 -81.10432 16.78456 0.560 15.59095 N ? A ? 95 N 1
   ATOM 2329 CA B VAL A 95 ? -16.03198 -80.52899 17.72490 0.560 15.75520 C ? A ? 95 CA 1
   ATOM 2330 C B VAL A 95 ? -14.67412 -81.20720 17.57349 0.560 15.63438 C ? A ? 95 C 1
   ATOM 2331 O B VAL A 95 ? -13.63447 -80.57317 17.78784 0.560 15.70929 O ? A ? 95 O 1
   ATOM 2332 CB B VAL A 95 ? -16.53886 -80.58669 19.18448 0.560 15.20994 C ? A ? 95 CB 1
   ATOM 2333 CG1 B VAL A 95 ? -18.03944 -80.82328 19.23547 0.560 15.00207 C ? A ? 95 CG1 1
   ATOM 2334 CG2 B VAL A 95 ? -15.76350 -81.61844 20.01704 0.560 15.05421 C ? A ? 95 CG2 1
   ATOM 2335 N C VAL A 95 ? -16.64471 -81.16354 16.35625 0.388 15.77457 N ? A ? 95 N 1
   ATOM 2336 CA C VAL A 95 ? -15.73219 -80.50907 17.29458 0.388 15.65821 C ? A ? 95 CA 1
   ATOM 2337 C C VAL A 95 ? -14.29491 -80.83203 16.89403 0.388 15.80333 C ? A ? 95 C 1
   ATOM 2338 O C VAL A 95 ? -13.33640 -80.39162 17.53729 0.388 15.61020 O ? A ? 95 O 1
   ATOM 2339 CB C VAL A 95 ? -16.05902 -80.90740 18.75431 0.388 15.71851 C ? A ? 95 CB 1
   ATOM 2340 CG1 C VAL A 95 ? -17.42556 -81.54600 18.81356 0.388 15.77231 C ? A ? 95 CG1 1
   ATOM 2341 CG2 C VAL A 95 ? -15.00602 -81.83364 19.38477 0.388 15.49453 C ? A ? 95 CG2 1
   ATOM 2342 N D VAL A 95 ? -16.80421 -81.13795 15.88272 0.000 15.81335 N ? A ? 95 N 1
   ATOM 2343 CA D VAL A 95 ? -15.90438 -80.52519 16.85240 0.000 15.69250 C ? A ? 95 CA 1
   ATOM 2344 C D VAL A 95 ? -14.47929 -80.76156 16.36985 0.000 15.84289 C ? A ? 95 C 1
   ATOM 2345 O D VAL A 95 ? -13.51280 -80.41517 17.05732 0.000 15.80124 O ? A ? 95 O 1
   ATOM 2346 CB D VAL A 95 ? -16.12774 -81.07250 18.27715 0.000 15.64342 C ? A ? 95 CB 1
   ATOM 2347 CG1 D VAL A 95 ? -17.60256 -81.35765 18.50549 0.000 15.64392 C ? A ? 95 CG1 1
   ATOM 2348 CG2 D VAL A 95 ? -15.28183 -82.31544 18.54027 0.000 15.70785 C ? A ? 95 CG2 1
   ATOM 2349 N A GLU A 96 ? -14.86984 -82.36315 16.99858 0.486 15.35120 N ? A ? 96 N 1
   ATOM 2350 CA A GLU A 96 ? -13.58768 -83.05284 16.87468 0.486 16.16546 C ? A ? 96 CA 1
   ATOM 2351 C A GLU A 96 ? -12.67103 -82.30885 15.90848 0.486 15.90212 C ? A ? 96 C 1
   ATOM 2352 O A GLU A 96 ? -11.55052 -81.91688 16.25708 0.486 15.62091 O ? A ? 96 O 1
   ATOM 2353 CB A GLU A 96 ? -13.82415 -84.49104 16.40260 0.486 16.15244 C ? A ? 96 CB 1
   ATOM 2354 CG A GLU A 96 ? -12.57984 -85.35860 16.32096 0.486 15.80629 C ? A ? 96 CG 1
   ATOM 2355 CD A GLU A 96 ? -12.66453 -86.41881 15.21881 0.486 18.14746 C ? A ? 96 CD 1
   ATOM 2356 OE1 A GLU A 96 ? -13.21197 -86.11711 14.13607 0.486 16.42255 O ? A ? 96 OE1 1
   ATOM 2357 OE2 A GLU A 96 ? -12.17855 -87.55309 15.43144 0.486 18.05684 O ? A ? 96 OE2 1
   ATOM 2358 N B GLU A 96 ? -14.64513 -82.48569 17.18016 0.514 15.44084 N ? A ? 96 N 1
   ATOM 2359 CA B GLU A 96 ? -13.36685 -83.12478 16.86924 0.514 16.09965 C ? A ? 96 CA 1
   ATOM 2360 C B GLU A 96 ? -12.61990 -82.34245 15.79584 0.514 15.88918 C ? A ? 96 C 1
   ATOM 2361 O B GLU A 96 ? -11.49811 -81.86974 16.01686 0.514 15.58315 O ? A ? 96 O 1
   ATOM 2362 CB B GLU A 96 ? -13.58032 -84.57538 16.42050 0.514 16.13190 C ? A ? 96 CB 1
   ATOM 2363 CG B GLU A 96 ? -12.64591 -85.03535 15.27681 0.514 17.90985 C ? A ? 96 CG 1
   ATOM 2364 CD B GLU A 96 ? -13.37275 -85.17874 13.92616 0.514 16.69346 C ? A ? 96 CD 1
   ATOM 2365 OE1 B GLU A 96 ? -14.54659 -85.58148 13.93436 0.514 16.54253 O ? A ? 96 OE1 1
   ATOM 2366 OE2 B GLU A 96 ? -12.78236 -84.89610 12.85887 0.514 16.44250 O ? A ? 96 OE2 1
   ATOM 2367 N A GLN A 97 ? -13.15810 -82.07996 14.68665 0.393 16.09798 N ? A ? 97 N 1
   ATOM 2368 CA A GLN A 97 ? -12.35781 -81.39802 13.67700 0.393 16.20209 C ? A ? 97 CA 1
   ATOM 2369 C A GLN A 97 ? -12.07287 -79.95520 14.05409 0.393 16.28785 C ? A ? 97 C 1
   ATOM 2370 O A GLN A 97 ? -11.04374 -79.40158 13.64968 0.393 16.28083 O ? A ? 97 O 1
   ATOM 2371 CB A GLN A 97 ? -13.06731 -81.44049 12.33369 0.393 17.10844 C ? A ? 97 CB 1
   ATOM 2372 CG A GLN A 97 ? -14.07432 -80.37034 12.10215 0.393 15.97339 C ? A ? 97 CG 1
   ATOM 2373 CD A GLN A 97 ? -14.73300 -80.55797 10.78594 0.393 17.42183 C ? A ? 97 CD 1
   ATOM 2374 OE1 A GLN A 97 ? -14.95788 -81.69398 10.36578 0.393 18.62669 O ? A ? 97 OE1 1
   ATOM 2375 NE2 A GLN A 97 ? -15.02794 -79.46471 10.09866 0.393 15.31241 N ? A ? 97 NE2 1
   ATOM 2376 N B GLN A 97 ? -13.24816 -82.17042 14.62754 0.349 16.11372 N ? A ? 97 N 1
   ATOM 2377 CA B GLN A 97 ? -12.54227 -81.56132 13.50917 0.349 16.27665 C ? A ? 97 CA 1
   ATOM 2378 C B GLN A 97 ? -12.19969 -80.10851 13.80305 0.349 16.26355 C ? A ? 97 C 1
   ATOM 2379 O B GLN A 97 ? -11.14754 -79.61944 13.37452 0.349 16.32017 O ? A ? 97 O 1
   ATOM 2380 CB B GLN A 97 ? -13.36347 -81.70403 12.21798 0.349 17.04985 C ? A ? 97 CB 1
   ATOM 2381 CG B GLN A 97 ? -14.83051 -81.28753 12.27080 0.349 16.40704 C ? A ? 97 CG 1
   ATOM 2382 CD B GLN A 97 ? -15.66112 -81.91862 11.14588 0.349 18.41461 C ? A ? 97 CD 1
   ATOM 2383 OE1 B GLN A 97 ? -15.82434 -83.13617 11.09102 0.349 17.11004 O ? A ? 97 OE1 1
   ATOM 2384 NE2 B GLN A 97 ? -16.17877 -81.08741 10.24543 0.349 17.36273 N ? A ? 97 NE2 1
   ATOM 2385 N C GLN A 97 ? -14.13076 -81.55585 15.78134 0.258 16.05014 N ? A ? 97 N 1
   ATOM 2386 CA C GLN A 97 ? -12.83082 -81.71974 15.13678 0.258 16.13522 C ? A ? 97 CA 1
   ATOM 2387 C C GLN A 97 ? -12.23136 -80.36133 14.78975 0.258 16.22525 C ? A ? 97 C 1
   ATOM 2388 O C GLN A 97 ? -11.05052 -80.26542 14.43973 0.258 16.36492 O ? A ? 97 O 1
   ATOM 2389 CB C GLN A 97 ? -12.95357 -82.55887 13.86594 0.258 16.43225 C ? A ? 97 CB 1
   ATOM 2390 CG C GLN A 97 ? -13.31837 -81.73179 12.64698 0.258 16.94995 C ? A ? 97 CG 1
   ATOM 2391 CD C GLN A 97 ? -13.66808 -82.57834 11.45431 0.258 17.13550 C ? A ? 97 CD 1
   ATOM 2392 OE1 C GLN A 97 ? -14.07250 -83.73055 11.59814 0.258 17.49155 O ? A ? 97 OE1 1
   ATOM 2393 NE2 C GLN A 97 ? -13.51452 -82.01380 10.26140 0.258 17.02922 N ? A ? 97 NE2 1
   ATOM 2394 N D GLN A 97 ? -14.34822 -81.34528 15.17033 0.000 16.05056 N ? A ? 97 N 1
   ATOM 2395 CA D GLN A 97 ? -13.06313 -81.47469 14.48855 0.000 16.20291 C ? A ? 97 CA 1
   ATOM 2396 C D GLN A 97 ? -12.29315 -80.16173 14.46898 0.000 16.16115 C ? A ? 97 C 1
   ATOM 2397 O D GLN A 97 ? -11.06113 -80.17053 14.35153 0.000 16.40910 O ? A ? 97 O 1
   ATOM 2398 CB D GLN A 97 ? -13.29485 -81.98460 13.05856 0.000 16.64844 C ? A ? 97 CB 1
   ATOM 2399 CG D GLN A 97 ? -12.72632 -81.09531 11.96011 0.000 17.06162 C ? A ? 97 CG 1
   ATOM 2400 CD D GLN A 97 ? -13.68703 -80.88974 10.80665 0.000 17.19025 C ? A ? 97 CD 1
   ATOM 2401 OE1 D GLN A 97 ? -13.94329 -81.80425 10.02390 0.000 17.32687 O ? A ? 97 OE1 1
   ATOM 2402 NE2 D GLN A 97 ? -14.22299 -79.67979 10.69449 0.000 16.93204 N ? A ? 97 NE2 1
   ATOM 2403 N A ALA A 98 ? -12.97408 -79.32756 14.80778 0.297 15.53906 N ? A ? 98 N 1
   ATOM 2404 CA A ALA A 98 ? -12.77638 -77.94419 15.22310 0.297 16.05186 C ? A ? 98 CA 1
   ATOM 2405 C A ALA A 98 ? -11.73174 -77.84567 16.32673 0.297 16.11690 C ? A ? 98 C 1
   ATOM 2406 O A ALA A 98 ? -10.91736 -76.91568 16.33786 0.297 15.57822 O ? A ? 98 O 1
   ATOM 2407 CB A ALA A 98 ? -14.10836 -77.34514 15.67440 0.297 15.62485 C ? A ? 98 CB 1
   ATOM 2408 N B ALA A 98 ? -13.03757 -79.42588 14.58273 0.366 15.52127 N ? A ? 98 N 1
   ATOM 2409 CA B ALA A 98 ? -12.78768 -78.02931 14.92540 0.366 16.09510 C ? A ? 98 CA 1
   ATOM 2410 C B ALA A 98 ? -11.68760 -77.88852 15.97600 0.366 16.17614 C ? A ? 98 C 1
   ATOM 2411 O B ALA A 98 ? -10.80728 -77.03213 15.84635 0.366 15.78465 O ? A ? 98 O 1
   ATOM 2412 CB B ALA A 98 ? -14.08275 -77.37545 15.40543 0.366 15.64867 C ? A ? 98 CB 1
   ATOM 2413 N C ALA A 98 ? -13.05480 -79.31199 14.84689 0.338 15.53966 N ? A ? 98 N 1
   ATOM 2414 CA C ALA A 98 ? -12.54118 -77.94755 14.81270 0.338 16.12646 C ? A ? 98 CA 1
   ATOM 2415 C C ALA A 98 ? -11.46732 -77.72208 15.87097 0.338 16.16778 C ? A ? 98 C 1
   ATOM 2416 O C ALA A 98 ? -10.56628 -76.90152 15.67431 0.338 15.92114 O ? A ? 98 O 1
   ATOM 2417 CB C ALA A 98 ? -13.69074 -76.95771 14.99945 0.338 15.46707 C ? A ? 98 CB 1
   ATOM 2418 N D ALA A 98 ? -13.00007 -79.03604 14.59399 0.000 15.73619 N ? A ? 98 N 1
   ATOM 2419 CA D ALA A 98 ? -12.37757 -77.73444 14.78630 0.000 16.20277 C ? A ? 98 CA 1
   ATOM 2420 C D ALA A 98 ? -11.36283 -77.72526 15.92360 0.000 16.15888 C ? A ? 98 C 1
   ATOM 2421 O D ALA A 98 ? -10.48141 -76.86077 15.94501 0.000 16.05369 O ? A ? 98 O 1
   ATOM 2422 CB D ALA A 98 ? -13.46865 -76.69676 15.04711 0.000 15.43133 C ? A ? 98 CB 1
   ATOM 2423 N A ASN A 99 ? -11.74380 -78.79652 17.26222 0.254 15.64381 N ? A ? 99 N 1
   ATOM 2424 CA A ASN A 99 ? -10.63116 -78.93112 18.19364 0.254 15.65143 C ? A ? 99 CA 1
   ATOM 2425 C A ASN A 99 ? -9.32224 -79.18230 17.45723 0.254 16.81563 C ? A ? 99 C 1
   ATOM 2426 O A ASN A 99 ? -8.26622 -78.71571 17.89413 0.254 17.03698 O ? A ? 99 O 1
   ATOM 2427 CB A ASN A 99 ? -10.90500 -80.07240 19.17759 0.254 15.90477 C ? A ? 99 CB 1
   ATOM 2428 CG A ASN A 99 ? -12.04881 -79.76978 20.12858 0.254 15.75844 C ? A ? 99 CG 1
   ATOM 2429 OD1 A ASN A 99 ? -12.16930 -78.65536 20.63614 0.254 16.36295 O ? A ? 99 OD1 1
   ATOM 2430 ND2 A ASN A 99 ? -12.89075 -80.76923 20.38304 0.254 14.99588 N ? A ? 99 ND2 1
   ATOM 2431 N B ASN A 99 ? -11.72901 -78.70243 17.03729 0.596 15.60523 N ? A ? 99 N 1
   ATOM 2432 CA B ASN A 99 ? -10.61610 -78.72662 17.98520 0.596 15.54448 C ? A ? 99 CA 1
   ATOM 2433 C B ASN A 99 ? -9.30290 -79.04332 17.28012 0.596 16.80491 C ? A ? 99 C 1
   ATOM 2434 O B ASN A 99 ? -8.27516 -78.41135 17.54913 0.596 16.89430 O ? A ? 99 O 1
   ATOM 2435 CB B ASN A 99 ? -10.89242 -79.74419 19.09793 0.596 15.90305 C ? A ? 99 CB 1
   ATOM 2436 CG B ASN A 99 ? -11.99490 -79.29167 20.03397 0.596 15.84089 C ? A ? 99 CG 1
   ATOM 2437 OD1 B ASN A 99 ? -12.34035 -78.10550 20.06391 0.596 15.41770 O ? A ? 99 OD1 1
   ATOM 2438 ND2 B ASN A 99 ? -12.54478 -80.22398 20.81174 0.596 15.75299 N ? A ? 99 ND2 1
   ATOM 2439 N C ASN A 99 ? -11.54837 -78.43192 17.00079 0.000 15.78630 N ? A ? 99 N 1
   ATOM 2440 CA C ASN A 99 ? -10.44437 -78.43619 17.95598 0.000 15.82481 C ? A ? 99 CA 1
   ATOM 2441 C C ASN A 99 ? -9.12943 -78.74763 17.25397 0.000 16.86671 C ? A ? 99 C 1
   ATOM 2442 O C ASN A 99 ? -8.14033 -78.02545 17.41280 0.000 17.24298 O ? A ? 99 O 1
   ATOM 2443 CB C ASN A 99 ? -10.70584 -79.45046 19.07263 0.000 15.95966 C ? A ? 99 CB 1
   ATOM 2444 CG C ASN A 99 ? -11.93818 -79.11836 19.89049 0.000 15.79744 C ? A ? 99 CG 1
   ATOM 2445 OD1 C ASN A 99 ? -12.47821 -78.01599 19.80349 0.000 15.48491 O ? A ? 99 OD1 1
   ATOM 2446 ND2 C ASN A 99 ? -12.38569 -80.07314 20.69814 0.000 15.83383 N ? A ? 99 ND2 1
   ATOM 2447 N D ASN A 99 ? -11.47200 -78.65142 16.87142 0.150 15.80064 N ? A ? 99 N 1
   ATOM 2448 CA D ASN A 99 ? -10.49514 -78.79175 17.94526 0.150 15.65165 C ? A ? 99 CA 1
   ATOM 2449 C D ASN A 99 ? -9.10641 -79.07859 17.38472 0.150 16.84862 C ? A ? 99 C 1
   ATOM 2450 O D ASN A 99 ? -8.10821 -78.57091 17.88800 0.150 17.05219 O ? A ? 99 O 1
   ATOM 2451 CB D ASN A 99 ? -10.91390 -79.90718 18.91145 0.150 15.96240 C ? A ? 99 CB 1
   ATOM 2452 CG D ASN A 99 ? -10.93368 -81.28141 18.25496 0.150 15.68372 C ? A ? 99 CG 1
   ATOM 2453 OD1 D ASN A 99 ? -10.89297 -81.40539 17.02929 0.150 15.84130 O ? A ? 99 OD1 1
   ATOM 2454 ND2 D ASN A 99 ? -11.01038 -82.32334 19.07576 0.150 16.02550 N ? A ? 99 ND2 1
   ATOM 2455 N A LYS A 100 ? -9.37662 -79.90602 16.33511 0.402 16.71432 N ? A ? 100 N 1
   ATOM 2456 CA A LYS A 100 ? -8.17475 -80.29925 15.60814 0.402 16.71236 C ? A ? 100 CA 1
   ATOM 2457 C A LYS A 100 ? -7.55871 -79.13161 14.84808 0.402 17.72584 C ? A ? 100 C 1
   ATOM 2458 O A LYS A 100 ? -6.37119 -78.83963 15.00710 0.402 17.79683 O ? A ? 100 O 1
   ATOM 2459 CB A LYS A 100 ? -8.49292 -81.44203 14.64038 0.402 16.74931 C ? A ? 100 CB 1
   ATOM 2460 CG A LYS A 100 ? -8.50233 -82.81070 15.26574 0.402 17.14667 C ? A ? 100 CG 1
   ATOM 2461 CD A LYS A 100 ? -7.72875 -83.79534 14.41048 0.402 17.41002 C ? A ? 100 CD 1
   ATOM 2462 CE A LYS A 100 ? -6.25446 -83.47884 14.43347 0.402 17.72329 C ? A ? 100 CE 1
   ATOM 2463 NZ A LYS A 100 ? -5.78144 -83.29669 15.83360 0.402 16.36302 N ? A ? 100 NZ 1
   ATOM 2464 N B LYS A 100 ? -9.32014 -80.02254 16.37044 0.594 16.69121 N ? A ? 100 N 1
   ATOM 2465 CA B LYS A 100 ? -8.12254 -80.34658 15.60539 0.594 16.70090 C ? A ? 100 CA 1
   ATOM 2466 C B LYS A 100 ? -7.68078 -79.16968 14.74525 0.594 17.71602 C ? A ? 100 C 1
   ATOM 2467 O B LYS A 100 ? -6.48035 -78.93285 14.57793 0.594 17.85328 O ? A ? 100 O 1
   ATOM 2468 CB B LYS A 100 ? -8.36802 -81.58447 14.74121 0.594 16.73184 C ? A ? 100 CB 1
   ATOM 2469 CG B LYS A 100 ? -8.29795 -82.89920 15.48914 0.594 17.10761 C ? A ? 100 CG 1
   ATOM 2470 CD B LYS A 100 ? -6.90165 -83.17774 16.02346 0.594 17.13043 C ? A ? 100 CD 1
   ATOM 2471 CE B LYS A 100 ? -6.78550 -84.59755 16.55408 0.594 19.52952 C ? A ? 100 CE 1
   ATOM 2472 NZ B LYS A 100 ? -5.36330 -84.97257 16.79911 0.594 15.14554 N ? A ? 100 NZ 1
   ATOM 2473 N C LYS A 100 ? -9.11369 -79.81214 16.44633 0.004 16.78621 N ? A ? 100 N 1
   ATOM 2474 CA C LYS A 100 ? -7.91766 -80.14954 15.68040 0.004 16.99486 C ? A ? 100 CA 1
   ATOM 2475 C C LYS A 100 ? -7.52000 -79.01968 14.73864 0.004 17.75090 C ? A ? 100 C 1
   ATOM 2476 O C LYS A 100 ? -6.32840 -78.79603 14.49846 0.004 18.13868 O ? A ? 100 O 1
   ATOM 2477 CB C LYS A 100 ? -8.13818 -81.43622 14.88855 0.004 16.87210 C ? A ? 100 CB 1
   ATOM 2478 CG C LYS A 100 ? -8.21183 -82.69999 15.72319 0.004 17.07006 C ? A ? 100 CG 1
   ATOM 2479 CD C LYS A 100 ? -7.90423 -83.90167 14.85168 0.004 17.78443 C ? A ? 100 CD 1
   ATOM 2480 CE C LYS A 100 ? -6.56496 -83.70844 14.15619 0.004 17.76408 C ? A ? 100 CE 1
   ATOM 2481 NZ C LYS A 100 ? -6.40748 -84.55444 12.94620 0.004 18.21413 N ? A ? 100 NZ 1
   ATOM 2482 N A LEU A 101 ? -8.34465 -78.45925 14.00503 0.017 17.49404 N ? A ? 101 N 1
   ATOM 2483 CA A LEU A 101 ? -7.76335 -77.43037 13.15016 0.017 18.10251 C ? A ? 101 CA 1
   ATOM 2484 C A LEU A 101 ? -7.24735 -76.24901 13.96308 0.017 18.13781 C ? A ? 101 C 1
   ATOM 2485 O A LEU A 101 ? -6.36917 -75.51789 13.49298 0.017 18.58815 O ? A ? 101 O 1
   ATOM 2486 CB A LEU A 101 ? -8.77952 -76.97706 12.09931 0.017 18.07257 C ? A ? 101 CB 1
   ATOM 2487 CG A LEU A 101 ? -9.59409 -75.70251 12.32089 0.017 18.22497 C ? A ? 101 CG 1
   ATOM 2488 CD1 A LEU A 101 ? -8.92530 -74.47944 11.70488 0.017 17.72987 C ? A ? 101 CD1 1
   ATOM 2489 CD2 A LEU A 101 ? -10.99266 -75.87359 11.76781 0.017 17.07350 C ? A ? 101 CD2 1
   ATOM 2490 N B LEU A 101 ? -8.63636 -78.41170 14.20104 0.580 17.43425 N ? A ? 101 N 1
   ATOM 2491 CA B LEU A 101 ? -8.28040 -77.25975 13.37617 0.580 17.84393 C ? A ? 101 CA 1
   ATOM 2492 C B LEU A 101 ? -7.46919 -76.25102 14.17885 0.580 18.07605 C ? A ? 101 C 1
   ATOM 2493 O B LEU A 101 ? -6.36642 -75.87187 13.77901 0.580 18.61782 O ? A ? 101 O 1
   ATOM 2494 CB B LEU A 101 ? -9.53881 -76.61459 12.78323 0.580 17.99826 C ? A ? 101 CB 1
   ATOM 2495 CG B LEU A 101 ? -9.32632 -75.39483 11.87486 0.580 17.16605 C ? A ? 101 CG 1
   ATOM 2496 CD1 B LEU A 101 ? -8.17152 -75.63554 10.91784 0.580 18.11284 C ? A ? 101 CD1 1
   ATOM 2497 CD2 B LEU A 101 ? -10.61086 -75.10741 11.09407 0.580 17.90561 C ? A ? 101 CD2 1
   ATOM 2498 N C LEU A 101 ? -8.50230 -78.30402 14.18326 0.342 17.46181 N ? A ? 101 N 1
   ATOM 2499 CA C LEU A 101 ? -8.18259 -77.17094 13.31807 0.342 17.86109 C ? A ? 101 CA 1
   ATOM 2500 C C LEU A 101 ? -7.45717 -76.07905 14.09196 0.342 18.08839 C ? A ? 101 C 1
   ATOM 2501 O C LEU A 101 ? -6.57405 -75.40562 13.54840 0.342 18.52170 O ? A ? 101 O 1
   ATOM 2502 CB C LEU A 101 ? -9.45451 -76.62035 12.66988 0.342 17.97767 C ? A ? 101 CB 1
   ATOM 2503 CG C LEU A 101 ? -9.29292 -75.34320 11.84098 0.342 17.18753 C ? A ? 101 CG 1
   ATOM 2504 CD1 C LEU A 101 ? -8.25176 -75.55333 10.75493 0.342 18.17753 C ? A ? 101 CD1 1
   ATOM 2505 CD2 C LEU A 101 ? -10.62843 -74.92098 11.23517 0.342 17.82579 C ? A ? 101 CD2 1
   ATOM 2506 N D LEU A 101 ? -8.65107 -78.26323 14.02016 0.062 17.43797 N ? A ? 101 N 1
   ATOM 2507 CA D LEU A 101 ? -8.17867 -77.13404 13.22750 0.062 17.88070 C ? A ? 101 CA 1
   ATOM 2508 C D LEU A 101 ? -7.46133 -76.11376 14.10622 0.062 18.08752 C ? A ? 101 C 1
   ATOM 2509 O D LEU A 101 ? -6.54091 -75.43194 13.65733 0.062 18.52523 O ? A ? 101 O 1
   ATOM 2510 CB D LEU A 101 ? -9.34541 -76.47157 12.48971 0.062 17.93232 C ? A ? 101 CB 1
   ATOM 2511 CG D LEU A 101 ? -8.99274 -75.30631 11.56320 0.062 17.43745 C ? A ? 101 CG 1
   ATOM 2512 CD1 D LEU A 101 ? -7.94649 -75.73781 10.54933 0.062 18.54446 C ? A ? 101 CD1 1
   ATOM 2513 CD2 D LEU A 101 ? -10.23671 -74.77755 10.86367 0.062 17.98585 C ? A ? 101 CD2 1
   ATOM 2514 N A ALA A 102 ? -7.76684 -76.04714 15.17718 0.396 17.52154 N ? A ? 102 N 1
   ATOM 2515 CA A ALA A 102 ? -7.19525 -75.04620 16.06979 0.396 17.44500 C ? A ? 102 CA 1
   ATOM 2516 C A ALA A 102 ? -5.92519 -75.53837 16.74328 0.396 18.47383 C ? A ? 102 C 1
   ATOM 2517 O A ALA A 102 ? -5.10261 -74.71781 17.15805 0.396 18.28292 O ? A ? 102 O 1
   ATOM 2518 CB A ALA A 102 ? -8.21069 -74.62544 17.13624 0.396 17.01250 C ? A ? 102 CB 1
   ATOM 2519 N B ALA A 102 ? -7.99269 -75.82432 15.33253 0.335 17.50532 N ? A ? 102 N 1
   ATOM 2520 CA B ALA A 102 ? -7.28884 -74.82744 16.13753 0.335 17.42405 C ? A ? 102 CA 1
   ATOM 2521 C B ALA A 102 ? -5.90470 -75.31360 16.55249 0.335 18.49949 C ? A ? 102 C 1
   ATOM 2522 O B ALA A 102 ? -4.93851 -74.54308 16.52621 0.335 18.41463 O ? A ? 102 O 1
   ATOM 2523 CB B ALA A 102 ? -8.11485 -74.46027 17.36892 0.335 16.93774 C ? A ? 102 CB 1
   ATOM 2524 N C ALA A 102 ? -7.81705 -75.88918 15.36435 0.268 17.51701 N ? A ? 102 N 1
   ATOM 2525 CA C ALA A 102 ? -7.13958 -74.88704 16.18030 0.268 17.44973 C ? A ? 102 CA 1
   ATOM 2526 C C ALA A 102 ? -5.75887 -75.36467 16.60967 0.268 18.51895 C ? A ? 102 C 1
   ATOM 2527 O C ALA A 102 ? -4.79845 -74.58778 16.59328 0.268 18.47488 O ? A ? 102 O 1
   ATOM 2528 CB C ALA A 102 ? -7.98901 -74.53317 17.40026 0.268 16.96937 C ? A ? 102 CB 1
   ATOM 2529 N D ALA A 102 ? -7.88958 -76.01922 15.36660 0.000 17.51432 N ? A ? 102 N 1
   ATOM 2530 CA D ALA A 102 ? -7.28580 -75.06231 16.28820 0.000 17.44341 C ? A ? 102 CA 1
   ATOM 2531 C D ALA A 102 ? -5.89162 -75.50943 16.70872 0.000 18.48467 C ? A ? 102 C 1
   ATOM 2532 O D ALA A 102 ? -4.95227 -74.70611 16.73001 0.000 18.50786 O ? A ? 102 O 1
   ATOM 2533 CB D ALA A 102 ? -8.18456 -74.87020 17.50972 0.000 17.00077 C ? A ? 102 CB 1
   ATOM 2534 N A GLU A 103 ? -5.73917 -76.85260 16.85345 0.480 17.81467 N ? A ? 103 N 1
   ATOM 2535 CA A GLU A 103 ? -4.46520 -77.36972 17.33789 0.480 18.91028 C ? A ? 103 CA 1
   ATOM 2536 C A GLU A 103 ? -3.34866 -77.12281 16.32294 0.480 19.85737 C ? A ? 103 C 1
   ATOM 2537 O A GLU A 103 ? -2.25294 -76.68132 16.68872 0.480 20.21647 O ? A ? 103 O 1
   ATOM 2538 CB A GLU A 103 ? -4.59158 -78.86235 17.67135 0.480 17.85712 C ? A ? 103 CB 1
   ATOM 2539 CG A GLU A 103 ? -5.44612 -79.14497 18.91690 0.480 18.05425 C ? A ? 103 CG 1
   ATOM 2540 CD A GLU A 103 ? -5.59926 -80.62863 19.24808 0.480 18.19043 C ? A ? 103 CD 1
   ATOM 2541 OE1 A GLU A 103 ? -4.92700 -81.46944 18.61819 0.480 16.26968 O ? A ? 103 OE1 1
   ATOM 2542 OE2 A GLU A 103 ? -6.40583 -80.94697 20.15412 0.480 18.60382 O ? A ? 103 OE2 1
   ATOM 2543 N B GLU A 103 ? -5.78048 -76.58992 16.92701 0.452 17.92528 N ? A ? 103 N 1
   ATOM 2544 CA B GLU A 103 ? -4.46958 -77.11081 17.30472 0.452 18.89589 C ? A ? 103 CA 1
   ATOM 2545 C B GLU A 103 ? -3.47468 -76.99901 16.15194 0.452 19.82885 C ? A ? 103 C 1
   ATOM 2546 O B GLU A 103 ? -2.30088 -76.66896 16.36117 0.452 20.32266 O ? A ? 103 O 1
   ATOM 2547 CB B GLU A 103 ? -4.58791 -78.56501 17.77413 0.452 17.93128 C ? A ? 103 CB 1
   ATOM 2548 CG B GLU A 103 ? -5.54279 -78.77257 18.94842 0.452 18.09164 C ? A ? 103 CG 1
   ATOM 2549 CD B GLU A 103 ? -5.56461 -77.58780 19.90508 0.452 18.01495 C ? A ? 103 CD 1
   ATOM 2550 OE1 B GLU A 103 ? -4.55488 -77.34884 20.59794 0.452 17.41848 O ? A ? 103 OE1 1
   ATOM 2551 OE2 B GLU A 103 ? -6.59703 -76.88778 19.96219 0.452 16.54843 O ? A ? 103 OE2 1
   ATOM 2552 N C GLU A 103 ? -5.63459 -76.63735 16.99585 0.000 18.07879 N ? A ? 103 N 1
   ATOM 2553 CA C GLU A 103 ? -4.32119 -77.16180 17.35832 0.000 18.85934 C ? A ? 103 CA 1
   ATOM 2554 C C GLU A 103 ? -3.37572 -77.13767 16.16477 0.000 19.83166 C ? A ? 103 C 1
   ATOM 2555 O C GLU A 103 ? -2.19211 -76.80752 16.30472 0.000 20.35318 O ? A ? 103 O 1
   ATOM 2556 CB C GLU A 103 ? -4.44083 -78.58535 17.90726 0.000 17.99511 C ? A ? 103 CB 1
   ATOM 2557 CG C GLU A 103 ? -5.60477 -78.82376 18.85787 0.000 18.09386 C ? A ? 103 CG 1
   ATOM 2558 CD C GLU A 103 ? -5.61950 -77.88058 20.04536 0.000 18.15011 C ? A ? 103 CD 1
   ATOM 2559 OE1 C GLU A 103 ? -4.53483 -77.44165 20.48189 0.000 17.56093 O ? A ? 103 OE1 1
   ATOM 2560 OE2 C GLU A 103 ? -6.72415 -77.57954 20.54524 0.000 18.04605 O ? A ? 103 OE2 1
   ATOM 2561 N D GLU A 103 ? -5.73811 -76.79078 17.05295 0.068 18.09245 N ? A ? 103 N 1
   ATOM 2562 CA D GLU A 103 ? -4.41528 -77.30929 17.38757 0.068 18.85977 C ? A ? 103 CA 1
   ATOM 2563 C D GLU A 103 ? -3.46027 -77.17768 16.20813 0.068 19.82348 C ? A ? 103 C 1
   ATOM 2564 O D GLU A 103 ? -2.26496 -76.92087 16.39169 0.068 20.32706 O ? A ? 103 O 1
   ATOM 2565 CB D GLU A 103 ? -4.51658 -78.77014 17.82898 0.068 17.97115 C ? A ? 103 CB 1
   ATOM 2566 CG D GLU A 103 ? -5.28378 -78.98859 19.12354 0.068 18.12940 C ? A ? 103 CG 1
   ATOM 2567 CD D GLU A 103 ? -5.63693 -80.44701 19.35362 0.068 18.19719 C ? A ? 103 CD 1
   ATOM 2568 OE1 D GLU A 103 ? -4.96546 -81.32469 18.76988 0.068 16.52294 O ? A ? 103 OE1 1
   ATOM 2569 OE2 D GLU A 103 ? -6.59252 -80.71546 20.11316 0.068 18.04193 O ? A ? 103 OE2 1
   ATOM 2570 N A VAL A 104 ? -3.60516 -77.39976 15.04126 0.312 19.67294 N ? A ? 104 N 1
   ATOM 2571 CA A VAL A 104 ? -2.55724 -77.23426 14.03752 0.312 20.90537 C ? A ? 104 CA 1
   ATOM 2572 C A VAL A 104 ? -2.44082 -75.78766 13.55981 0.312 20.95850 C ? A ? 104 C 1
   ATOM 2573 O A VAL A 104 ? -1.38121 -75.39369 13.05771 0.312 20.57708 O ? A ? 104 O 1
   ATOM 2574 CB A VAL A 104 ? -2.77754 -78.20069 12.85742 0.312 21.60834 C ? A ? 104 CB 1
   ATOM 2575 CG1 A VAL A 104 ? -3.97911 -79.09248 13.10846 0.312 20.51845 C ? A ? 104 CG1 1
   ATOM 2576 CG2 A VAL A 104 ? -2.92670 -77.45500 11.54500 0.312 22.91401 C ? A ? 104 CG2 1
   ATOM 2577 N B VAL A 104 ? -3.92305 -77.27502 14.92863 0.441 19.62859 N ? A ? 104 N 1
   ATOM 2578 CA B VAL A 104 ? -3.03541 -77.14378 13.78145 0.441 20.72818 C ? A ? 104 CA 1
   ATOM 2579 C B VAL A 104 ? -2.85410 -75.67428 13.40195 0.441 20.83228 C ? A ? 104 C 1
   ATOM 2580 O B VAL A 104 ? -1.76480 -75.26596 12.98343 0.441 20.39682 O ? A ? 104 O 1
   ATOM 2581 CB B VAL A 104 ? -3.56796 -77.98114 12.60776 0.441 21.30491 C ? A ? 104 CB 1
   ATOM 2582 CG1 B VAL A 104 ? -2.57037 -78.00436 11.48819 0.441 23.06383 C ? A ? 104 CG1 1
   ATOM 2583 CG2 B VAL A 104 ? -3.83897 -79.40007 13.06095 0.441 20.63340 C ? A ? 104 CG2 1
   ATOM 2584 N C VAL A 104 ? -3.88329 -77.47915 14.97913 0.248 19.65318 N ? A ? 104 N 1
   ATOM 2585 CA C VAL A 104 ? -3.05036 -77.49363 13.78383 0.248 20.71647 C ? A ? 104 CA 1
   ATOM 2586 C C VAL A 104 ? -2.85026 -76.09195 13.21675 0.248 20.93755 C ? A ? 104 C 1
   ATOM 2587 O C VAL A 104 ? -1.95586 -75.88468 12.38833 0.248 21.39339 O ? A ? 104 O 1
   ATOM 2588 CB C VAL A 104 ? -3.65325 -78.45490 12.74458 0.248 21.25271 C ? A ? 104 CB 1
   ATOM 2589 CG1 C VAL A 104 ? -4.43201 -77.69795 11.67532 0.248 21.28694 C ? A ? 104 CG1 1
   ATOM 2590 CG2 C VAL A 104 ? -2.56639 -79.33322 12.14223 0.248 23.34017 C ? A ? 104 CG2 1
   ATOM 2591 N D VAL A 104 ? -3.97281 -77.34202 14.98722 0.000 19.65159 N ? A ? 104 N 1
   ATOM 2592 CA D VAL A 104 ? -3.11878 -77.27389 13.80586 0.000 20.69801 C ? A ? 104 CA 1
   ATOM 2593 C D VAL A 104 ? -2.70220 -75.83546 13.52493 0.000 20.84570 C ? A ? 104 C 1
   ATOM 2594 O D VAL A 104 ? -1.52774 -75.55676 13.25497 0.000 20.74211 O ? A ? 104 O 1
   ATOM 2595 CB D VAL A 104 ? -3.83397 -77.90522 12.59806 0.000 21.24736 C ? A ? 104 CB 1
   ATOM 2596 CG1 D VAL A 104 ? -2.96150 -77.81562 11.35666 0.000 23.22118 C ? A ? 104 CG1 1
   ATOM 2597 CG2 D VAL A 104 ? -4.19833 -79.35210 12.89847 0.000 20.47607 C ? A ? 104 CG2 1
   ATOM 2598 N A ALA A 105 ? -3.48687 -74.97481 13.71868 0.190 20.04486 N ? A ? 105 N 1
   ATOM 2599 CA A ALA A 105 ? -3.35477 -73.54950 13.43611 0.190 19.96377 C ? A ? 105 CA 1
   ATOM 2600 C A ALA A 105 ? -2.22618 -72.93985 14.25890 0.190 20.65929 C ? A ? 105 C 1
   ATOM 2601 O A ALA A 105 ? -1.22965 -72.45342 13.71316 0.190 20.75528 O ? A ? 105 O 1
   ATOM 2602 CB A ALA A 105 ? -4.67539 -72.83275 13.71422 0.190 19.32988 C ? A ? 105 CB 1
   ATOM 2603 N B ALA A 105 ? -3.89143 -74.85487 13.56867 0.357 19.87951 N ? A ? 105 N 1
   ATOM 2604 CA B ALA A 105 ? -3.76218 -73.42037 13.35340 0.357 19.80434 C ? A ? 105 CA 1
   ATOM 2605 C B ALA A 105 ? -2.85808 -72.75324 14.37818 0.357 20.47125 C ? A ? 105 C 1
   ATOM 2606 O B ALA A 105 ? -2.51012 -71.57971 14.20219 0.357 20.18314 O ? A ? 105 O 1
   ATOM 2607 CB B ALA A 105 ? -5.14203 -72.76569 13.37891 0.357 19.32488 C ? A ? 105 CB 1
   ATOM 2608 N C ALA A 105 ? -3.64928 -75.11634 13.64527 0.454 19.97367 N ? A ? 105 N 1
   ATOM 2609 CA C ALA A 105 ? -3.29548 -73.72709 13.38099 0.454 19.98239 C ? A ? 105 CA 1
   ATOM 2610 C C ALA A 105 ? -2.24549 -73.23555 14.36829 0.454 20.65826 C ? A ? 105 C 1
   ATOM 2611 O C ALA A 105 ? -1.29772 -72.54243 13.98351 0.454 20.65860 O ? A ? 105 O 1
   ATOM 2612 CB C ALA A 105 ? -4.54116 -72.84513 13.44174 0.454 19.38421 C ? A ? 105 CB 1
   ATOM 2613 N D ALA A 105 ? -3.65338 -74.90005 13.58024 0.000 20.00164 N ? A ? 105 N 1
   ATOM 2614 CA D ALA A 105 ? -3.32392 -73.49762 13.34947 0.000 19.97758 C ? A ? 105 CA 1
   ATOM 2615 C D ALA A 105 ? -2.41823 -72.94595 14.44081 0.000 20.61051 C ? A ? 105 C 1
   ATOM 2616 O D ALA A 105 ? -1.62304 -72.03501 14.18264 0.000 20.49821 O ? A ? 105 O 1
   ATOM 2617 CB D ALA A 105 ? -4.60175 -72.66555 13.24893 0.000 19.46060 C ? A ? 105 CB 1
   ATOM 2618 N A ALA A 106 ? -2.36150 -72.98020 15.58798 0.293 20.68296 N ? A ? 106 N 1
   ATOM 2619 CA A ALA A 106 ? -1.30762 -72.48329 16.46544 0.293 21.62270 C ? A ? 106 CA 1
   ATOM 2620 C A ALA A 106 ? 0.01798 -73.20100 16.24356 0.293 22.07588 C ? A ? 106 C 1
   ATOM 2621 O A ALA A 106 ? 1.07064 -72.64902 16.58038 0.293 21.15731 O ? A ? 106 O 1
   ATOM 2622 CB A ALA A 106 ? -1.73248 -72.61645 17.92704 0.293 20.73912 C ? A ? 106 CB 1
   ATOM 2623 N B ALA A 106 ? -2.48627 -73.46118 15.44444 0.275 20.55998 N ? A ? 106 N 1
   ATOM 2624 CA B ALA A 106 ? -1.55507 -72.94144 16.43786 0.275 21.28358 C ? A ? 106 CA 1
   ATOM 2625 C B ALA A 106 ? -0.10546 -73.17832 16.02078 0.275 22.07247 C ? A ? 106 C 1
   ATOM 2626 O B ALA A 106 ? 0.68757 -72.23527 15.96012 0.275 23.49687 O ? A ? 106 O 1
   ATOM 2627 CB B ALA A 106 ? -1.83071 -73.58049 17.80182 0.275 20.94889 C ? A ? 106 CB 1
   ATOM 2628 N C ALA A 106 ? -2.38434 -73.61414 15.64037 0.025 20.53940 N ? A ? 106 N 1
   ATOM 2629 CA C ALA A 106 ? -1.49797 -73.14236 16.69629 0.025 21.17024 C ? A ? 106 CA 1
   ATOM 2630 C C ALA A 106 ? -0.05301 -73.58578 16.51037 0.025 21.95716 C ? A ? 106 C 1
   ATOM 2631 O C ALA A 106 ? 0.82537 -73.07392 17.21393 0.025 22.27649 O ? A ? 106 O 1
   ATOM 2632 CB C ALA A 106 ? -2.00982 -73.62381 18.05558 0.025 21.02077 C ? A ? 106 CB 1
   ATOM 2633 N D ALA A 106 ? -2.51730 -73.48453 15.65804 0.407 20.55808 N ? A ? 106 N 1
   ATOM 2634 CA D ALA A 106 ? -1.65480 -73.04057 16.74277 0.407 21.18371 C ? A ? 106 CA 1
   ATOM 2635 C D ALA A 106 ? -0.19244 -73.39969 16.50835 0.407 21.98001 C ? A ? 106 C 1
   ATOM 2636 O D ALA A 106 ? 0.67884 -72.85267 17.19230 0.407 22.42443 O ? A ? 106 O 1
   ATOM 2637 CB D ALA A 106 ? -2.12740 -73.64781 18.06022 0.407 21.04033 C ? A ? 106 CB 1
   ATOM 2638 N A MET A 107 ? -0.00582 -74.41602 15.69495 0.290 22.25892 N ? A ? 107 N 1
   ATOM 2639 CA A MET A 107 ? 1.22659 -75.09515 15.31532 0.290 22.94017 C ? A ? 107 CA 1
   ATOM 2640 C A MET A 107 ? 1.95845 -74.30518 14.23708 0.290 23.09405 C ? A ? 107 C 1
   ATOM 2641 O A MET A 107 ? 3.07745 -73.83112 14.45861 0.290 24.06113 O ? A ? 107 O 1
   ATOM 2642 CB A MET A 107 ? 0.93681 -76.51490 14.82982 0.290 23.10768 C ? A ? 107 CB 1
   ATOM 2643 CG A MET A 107 ? 2.13523 -77.18276 14.19074 0.290 24.17893 C ? A ? 107 CG 1
   ATOM 2644 SD A MET A 107 ? 1.78306 -78.83957 13.60256 0.290 27.31521 S ? A ? 107 SD 1
   ATOM 2645 CE A MET A 107 ? 3.36952 -79.25845 12.87814 0.290 37.75158 C ? A ? 107 CE 1
   ATOM 2646 N B MET A 107 ? 0.25334 -74.43373 15.73666 0.245 22.25232 N ? A ? 107 N 1
   ATOM 2647 CA B MET A 107 ? 1.64824 -74.76382 15.45438 0.245 22.93426 C ? A ? 107 CA 1
   ATOM 2648 C B MET A 107 ? 2.16161 -73.99098 14.24432 0.245 23.04364 C ? A ? 107 C 1
   ATOM 2649 O B MET A 107 ? 3.15852 -73.26519 14.33124 0.245 23.78616 O ? A ? 107 O 1
   ATOM 2650 CB B MET A 107 ? 1.80370 -76.27057 15.24752 0.245 23.61432 C ? A ? 107 CB 1
   ATOM 2651 CG B MET A 107 ? 3.24949 -76.73364 15.30509 0.245 23.83884 C ? A ? 107 CG 1
   ATOM 2652 SD B MET A 107 ? 4.09418 -76.04416 16.74094 0.245 24.27736 S ? A ? 107 SD 1
   ATOM 2653 CE B MET A 107 ? 5.78842 -76.50638 16.39147 0.245 23.80268 C ? A ? 107 CE 1
   ATOM 2654 N C MET A 107 ? 0.21940 -74.51573 15.59488 0.000 22.23067 N ? A ? 107 N 1
   ATOM 2655 CA C MET A 107 ? 1.57341 -75.01002 15.38789 0.000 22.89164 C ? A ? 107 CA 1
   ATOM 2656 C C MET A 107 ? 2.22950 -74.48758 14.11855 0.000 23.07274 C ? A ? 107 C 1
   ATOM 2657 O C MET A 107 ? 3.45697 -74.40991 14.06588 0.000 23.55515 O ? A ? 107 O 1
   ATOM 2658 CB C MET A 107 ? 1.58459 -76.54348 15.38320 0.000 23.52633 C ? A ? 107 CB 1
   ATOM 2659 CG C MET A 107 ? 1.09013 -77.17208 16.69193 0.000 22.71322 C ? A ? 107 CG 1
   ATOM 2660 SD C MET A 107 ? 2.33965 -77.37053 17.98937 0.000 23.25806 S ? A ? 107 SD 1
   ATOM 2661 CE C MET A 107 ? 2.45140 -75.72149 18.68657 0.000 23.34649 C ? A ? 107 CE 1
   ATOM 2662 N D MET A 107 ? 0.09339 -74.30117 15.56012 0.465 22.32433 N ? A ? 107 N 1
   ATOM 2663 CA D MET A 107 ? 1.44143 -74.80591 15.32737 0.465 22.91705 C ? A ? 107 CA 1
   ATOM 2664 C D MET A 107 ? 2.03601 -74.39275 13.98530 0.465 23.17012 C ? A ? 107 C 1
   ATOM 2665 O D MET A 107 ? 3.26254 -74.43606 13.83210 0.465 23.44008 O ? A ? 107 O 1
   ATOM 2666 CB D MET A 107 ? 1.45332 -76.33948 15.44165 0.465 23.59342 C ? A ? 107 CB 1
   ATOM 2667 CG D MET A 107 ? 0.88122 -76.88762 16.75690 0.465 22.83775 C ? A ? 107 CG 1
   ATOM 2668 SD D MET A 107 ? 2.08852 -77.14104 18.09145 0.465 23.59866 S ? A ? 107 SD 1
   ATOM 2669 CE D MET A 107 ? 2.38808 -75.46613 18.64653 0.465 23.43282 C ? A ? 107 CE 1
   ATOM 2670 N A GLY A 108 ? 1.34226 -74.15912 13.06694 0.392 23.10028 N ? A ? 108 N 1
   ATOM 2671 CA A GLY A 108 ? 1.90686 -73.30592 12.03704 0.392 24.70231 C ? A ? 108 CA 1
   ATOM 2672 C A GLY A 108 ? 1.99700 -73.92057 10.65509 0.392 25.70096 C ? A ? 108 C 1
   ATOM 2673 O A GLY A 108 ? 2.04723 -73.19953 9.65480 0.392 25.97510 O ? A ? 108 O 1
   ATOM 2674 N B GLY A 108 ? 1.49234 -74.13144 13.10346 0.282 23.09925 N ? A ? 108 N 1
   ATOM 2675 CA B GLY A 108 ? 1.79015 -73.26208 11.98128 0.282 24.66938 C ? A ? 108 CA 1
   ATOM 2676 C B GLY A 108 ? 1.96854 -73.91925 10.62824 0.282 25.70136 C ? A ? 108 C 1
   ATOM 2677 O B GLY A 108 ? 2.06878 -73.22006 9.61607 0.282 25.97714 O ? A ? 108 O 1
   ATOM 2678 N C GLY A 108 ? 1.45567 -74.11741 13.10202 0.326 23.10007 N ? A ? 108 N 1
   ATOM 2679 CA C GLY A 108 ? 1.93566 -73.27123 12.02329 0.326 24.71164 C ? A ? 108 CA 1
   ATOM 2680 C C GLY A 108 ? 2.01528 -73.92274 10.65911 0.326 25.70082 C ? A ? 108 C 1
   ATOM 2681 O C GLY A 108 ? 2.07364 -73.20546 9.64991 0.326 25.97487 O ? A ? 108 O 1
   ATOM 2682 N D GLY A 108 ? 1.20976 -74.01421 13.01086 0.000 23.04692 N ? A ? 108 N 1
   ATOM 2683 CA D GLY A 108 ? 1.65788 -73.20741 11.89642 0.000 24.67347 C ? A ? 108 CA 1
   ATOM 2684 C D GLY A 108 ? 1.91961 -73.92391 10.58949 0.000 25.70123 C ? A ? 108 C 1
   ATOM 2685 O D GLY A 108 ? 2.05768 -73.24975 9.56057 0.000 25.97455 O ? A ? 108 O 1
   ATOM 2686 N . ASP A 109 ? 2.01070 -75.24911 10.58434 1.000 26.75412 N ? A ? 109 N 1
   ATOM 2687 CA . ASP A 109 ? 2.26336 -75.95815 9.33203 1.000 39.78441 C ? A ? 109 CA 1
   ATOM 2688 C . ASP A 109 ? 1.09449 -75.81734 8.35917 1.000 33.11685 C ? A ? 109 C 1
   ATOM 2689 O . ASP A 109 ? 0.03107 -76.41446 8.55215 1.000 30.93686 O ? A ? 109 O 1
   ATOM 2690 CB . ASP A 109 ? 2.55070 -77.41765 9.63151 1.000 35.35877 C ? A ? 109 CB 1
   ATOM 2691 CG . ASP A 109 ? 3.77565 -77.91744 8.91679 1.000 40.09706 C ? A ? 109 CG 1
   ATOM 2692 OD1 . ASP A 109 ? 3.90546 -79.14795 8.82779 1.000 54.21444 O ? A ? 109 OD1 1
   ATOM 2693 OD2 . ASP A 109 ? 4.60903 -77.08895 8.46710 1.000 41.95307 O ? A ? 109 OD2 1
   ATOM 2694 N . LYS A 110 ? 1.31366 -75.06939 7.27454 1.000 32.00840 N ? A ? 110 N 1
   ATOM 2695 CA . LYS A 110 ? 0.20873 -74.69892 6.39861 1.000 30.09702 C ? A ? 110 CA 1
   ATOM 2696 C . LYS A 110 ? -0.38599 -75.90734 5.68894 1.000 32.21080 C ? A ? 110 C 1
   ATOM 2697 O . LYS A 110 ? -1.60814 -76.01711 5.56620 1.000 28.06149 O ? A ? 110 O 1
   ATOM 2698 CB . LYS A 110 ? 0.67155 -73.67166 5.37514 1.000 32.90543 C ? A ? 110 CB 1
   ATOM 2699 CG . LYS A 110 ? 1.42973 -72.51176 5.97599 1.000 27.65664 C ? A ? 110 CG 1
   ATOM 2700 CD . LYS A 110 ? 2.86219 -72.49837 5.48458 1.000 28.86309 C ? A ? 110 CD 1
   ATOM 2701 CE . LYS A 110 ? 3.25936 -71.10377 5.00864 1.000 24.85768 C ? A ? 110 CE 1
   ATOM 2702 NZ . LYS A 110 ? 3.16303 -70.09916 6.10747 1.000 41.52444 N ? A ? 110 NZ 1
   ATOM 2703 N A ASP A 111 ? 0.46631 -76.82438 5.21495 0.524 34.42053 N ? A ? 111 N 1
   ATOM 2704 CA A ASP A 111 ? -0.02483 -78.05827 4.60659 0.524 34.03617 C ? A ? 111 CA 1
   ATOM 2705 C A ASP A 111 ? -0.95778 -78.80078 5.55020 0.524 32.96754 C ? A ? 111 C 1
   ATOM 2706 O A ASP A 111 ? -1.97297 -79.37053 5.12558 0.524 31.32303 O ? A ? 111 O 1
   ATOM 2707 CB A ASP A 111 ? 1.14845 -78.95653 4.21505 0.524 36.36910 C ? A ? 111 CB 1
   ATOM 2708 CG A ASP A 111 ? 1.52047 -78.82539 2.75384 0.524 37.39894 C ? A ? 111 CG 1
   ATOM 2709 OD1 A ASP A 111 ? 1.30923 -77.73840 2.17676 0.524 35.47357 O ? A ? 111 OD1 1
   ATOM 2710 OD2 A ASP A 111 ? 2.01505 -79.81860 2.18102 0.524 37.30072 O ? A ? 111 OD2 1
   ATOM 2711 N B ASP A 111 ? 0.46239 -76.82343 5.21048 0.476 34.40087 N ? A ? 111 N 1
   ATOM 2712 CA B ASP A 111 ? -0.05124 -77.98596 4.48520 0.476 34.03168 C ? A ? 111 CA 1
   ATOM 2713 C B ASP A 111 ? -0.70836 -79.01690 5.40083 0.476 32.80661 C ? A ? 111 C 1
   ATOM 2714 O B ASP A 111 ? -1.04508 -80.12776 4.94749 0.476 32.65522 O ? A ? 111 O 1
   ATOM 2715 CB B ASP A 111 ? 1.05931 -78.63912 3.65763 0.476 36.24390 C ? A ? 111 CB 1
   ATOM 2716 CG B ASP A 111 ? 2.26739 -79.02258 4.48524 0.476 37.01056 C ? A ? 111 CG 1
   ATOM 2717 OD1 B ASP A 111 ? 2.95981 -78.11796 5.00142 0.476 36.69226 O ? A ? 111 OD1 1
   ATOM 2718 OD2 B ASP A 111 ? 2.52646 -80.23700 4.60851 0.476 37.04465 O ? A ? 111 OD2 1
   ATOM 2719 N C ASP A 111 ? 0.45328 -76.82598 5.20518 0.000 34.36790 N ? A ? 111 N 1
   ATOM 2720 CA C ASP A 111 ? -0.10217 -77.97987 4.50509 0.000 34.03039 C ? A ? 111 CA 1
   ATOM 2721 C C ASP A 111 ? -0.90988 -78.88914 5.42378 0.000 32.30170 C ? A ? 111 C 1
   ATOM 2722 O C ASP A 111 ? -1.56892 -79.81002 4.93066 0.000 31.54292 O ? A ? 111 O 1
   ATOM 2723 CB C ASP A 111 ? 1.00377 -78.78117 3.81514 0.000 36.03375 C ? A ? 111 CB 1
   ATOM 2724 CG C ASP A 111 ? 1.86667 -79.54805 4.79109 0.000 36.67558 C ? A ? 111 CG 1
   ATOM 2725 OD1 C ASP A 111 ? 2.78416 -78.94349 5.38437 0.000 37.00984 O ? A ? 111 OD1 1
   ATOM 2726 OD2 C ASP A 111 ? 1.61415 -80.75675 4.97673 0.000 36.71149 O ? A ? 111 OD2 1
   ATOM 2727 N A GLU A 112 ? -0.62041 -78.81686 6.83761 0.341 32.22834 N ? A ? 112 N 1
   ATOM 2728 CA A GLU A 112 ? -1.53446 -79.36554 7.82770 0.341 30.47108 C ? A ? 112 CA 1
   ATOM 2729 C A GLU A 112 ? -2.81997 -78.54993 7.87222 0.341 26.92144 C ? A ? 112 C 1
   ATOM 2730 O A GLU A 112 ? -3.91835 -79.10046 7.75259 0.341 26.16496 O ? A ? 112 O 1
   ATOM 2731 CB A GLU A 112 ? -0.85088 -79.39944 9.19486 0.341 31.14254 C ? A ? 112 CB 1
   ATOM 2732 CG A GLU A 112 ? -0.93645 -80.72971 9.92208 0.341 32.21804 C ? A ? 112 CG 1
   ATOM 2733 CD A GLU A 112 ? 0.08493 -80.84105 11.03517 0.341 36.88570 C ? A ? 112 CD 1
   ATOM 2734 OE1 A GLU A 112 ? 1.21874 -80.35717 10.84344 0.341 55.65444 O ? A ? 112 OE1 1
   ATOM 2735 OE2 A GLU A 112 ? -0.24085 -81.40601 12.09929 0.341 46.21444 O ? A ? 112 OE2 1
   ATOM 2736 N B GLU A 112 ? -0.88631 -78.66137 6.67182 0.659 31.53292 N ? A ? 112 N 1
   ATOM 2737 CA B GLU A 112 ? -1.77718 -79.37191 7.57508 0.659 30.05912 C ? A ? 112 CA 1
   ATOM 2738 C B GLU A 112 ? -2.97186 -78.53177 7.99222 0.659 26.80405 C ? A ? 112 C 1
   ATOM 2739 O B GLU A 112 ? -4.04872 -79.08700 8.21748 0.659 25.48474 O ? A ? 112 O 1
   ATOM 2740 CB B GLU A 112 ? -1.02243 -79.83784 8.83119 0.659 31.70768 C ? A ? 112 CB 1
   ATOM 2741 CG B GLU A 112 ? -0.00659 -80.97341 8.61892 0.659 34.25209 C ? A ? 112 CG 1
   ATOM 2742 CD B GLU A 112 ? 1.32982 -80.49568 8.06288 0.659 36.75014 C ? A ? 112 CD 1
   ATOM 2743 OE1 B GLU A 112 ? 1.43516 -79.30063 7.72859 0.659 35.78082 O ? A ? 112 OE1 1
   ATOM 2744 OE2 B GLU A 112 ? 2.27621 -81.30899 7.95578 0.659 34.59390 O ? A ? 112 OE2 1
   ATOM 2745 N C GLU A 112 ? -0.87766 -78.65349 6.73492 0.000 31.54307 N ? A ? 112 N 1
   ATOM 2746 CA C GLU A 112 ? -1.74872 -79.33169 7.68630 0.000 30.09358 C ? A ? 112 CA 1
   ATOM 2747 C C GLU A 112 ? -2.97506 -78.50539 8.04585 0.000 26.82525 C ? A ? 112 C 1
   ATOM 2748 O C GLU A 112 ? -4.06686 -79.06177 8.19681 0.000 25.45973 O ? A ? 112 O 1
   ATOM 2749 CB C GLU A 112 ? -0.97942 -79.68121 8.96507 0.000 31.73182 C ? A ? 112 CB 1
   ATOM 2750 CG C GLU A 112 ? -0.20280 -80.99117 8.90845 0.000 34.13020 C ? A ? 112 CG 1
   ATOM 2751 CD C GLU A 112 ? 1.15212 -80.84933 8.24391 0.000 36.07590 C ? A ? 112 CD 1
   ATOM 2752 OE1 C GLU A 112 ? 1.45337 -79.75516 7.72899 0.000 35.73486 O ? A ? 112 OE1 1
   ATOM 2753 OE2 C GLU A 112 ? 1.92156 -81.83275 8.24313 0.000 35.15316 O ? A ? 112 OE2 1
   ATOM 2754 N A ILE A 113 ? -2.69207 -77.22266 7.98533 0.651 26.90151 N ? A ? 113 N 1
   ATOM 2755 CA A ILE A 113 ? -3.84990 -76.35205 8.18307 0.651 24.74306 C ? A ? 113 CA 1
   ATOM 2756 C A ILE A 113 ? -4.88254 -76.58881 7.09137 0.651 24.75890 C ? A ? 113 C 1
   ATOM 2757 O A ILE A 113 ? -6.02361 -76.97605 7.36513 0.651 22.05038 O ? A ? 113 O 1
   ATOM 2758 CB A ILE A 113 ? -3.41960 -74.87359 8.23209 0.651 24.40625 C ? A ? 113 CB 1
   ATOM 2759 CG1 A ILE A 113 ? -2.40585 -74.64420 9.35146 0.651 23.90254 C ? A ? 113 CG1 1
   ATOM 2760 CG2 A ILE A 113 ? -4.62502 -73.97401 8.46584 0.651 22.52896 C ? A ? 113 CG2 1
   ATOM 2761 CD1 A ILE A 113 ? -1.86909 -73.25105 9.40724 0.651 22.43935 C ? A ? 113 CD1 1
   ATOM 2762 N B ILE A 113 ? -2.81033 -77.20470 8.09279 0.349 26.85202 N ? A ? 113 N 1
   ATOM 2763 CA B ILE A 113 ? -3.94646 -76.33233 8.38307 0.349 24.82377 C ? A ? 113 CA 1
   ATOM 2764 C B ILE A 113 ? -4.81477 -76.11484 7.15816 0.349 24.98403 C ? A ? 113 C 1
   ATOM 2765 O B ILE A 113 ? -5.92949 -75.59261 7.28536 0.349 22.44235 O ? A ? 113 O 1
   ATOM 2766 CB B ILE A 113 ? -3.54790 -74.94302 8.92869 0.349 24.37874 C ? A ? 113 CB 1
   ATOM 2767 CG1 B ILE A 113 ? -3.21564 -73.96930 7.80577 0.349 24.18841 C ? A ? 113 CG1 1
   ATOM 2768 CG2 B ILE A 113 ? -2.35895 -75.01734 9.86506 0.349 24.29936 C ? A ? 113 CG2 1
   ATOM 2769 CD1 B ILE A 113 ? -2.67837 -72.64172 8.31708 0.349 22.99308 C ? A ? 113 CD1 1
   ATOM 2770 N C ILE A 113 ? -2.82109 -77.18466 8.18468 0.000 26.83875 N ? A ? 113 N 1
   ATOM 2771 CA C ILE A 113 ? -3.97543 -76.32144 8.40364 0.000 24.86320 C ? A ? 113 CA 1
   ATOM 2772 C C ILE A 113 ? -4.86671 -76.28153 7.17178 0.000 24.90288 C ? A ? 113 C 1
   ATOM 2773 O C ILE A 113 ? -6.02236 -75.85234 7.25711 0.000 22.84055 O ? A ? 113 O 1
   ATOM 2774 CB C ILE A 113 ? -3.53109 -74.90089 8.80331 0.000 24.35904 C ? A ? 113 CB 1
   ATOM 2775 CG1 C ILE A 113 ? -4.64328 -74.18790 9.57394 0.000 22.47091 C ? A ? 113 CG1 1
   ATOM 2776 CG2 C ILE A 113 ? -3.15727 -74.08757 7.57673 0.000 24.19517 C ? A ? 113 CG2 1
   ATOM 2777 CD1 C ILE A 113 ? -4.37820 -72.71703 9.79967 0.000 21.16644 C ? A ? 113 CD1 1
   ATOM 2778 N A LYS A 114 ? -4.48427 -76.38092 5.83090 0.511 24.74628 N ? A ? 114 N 1
   ATOM 2779 CA A LYS A 114 ? -5.41794 -76.53470 4.71772 0.511 23.53860 C ? A ? 114 CA 1
   ATOM 2780 C A LYS A 114 ? -6.11233 -77.89004 4.76747 0.511 23.81915 C ? A ? 114 C 1
   ATOM 2781 O A LYS A 114 ? -7.29908 -77.99895 4.44511 0.511 22.67054 O ? A ? 114 O 1
   ATOM 2782 CB A LYS A 114 ? -4.68243 -76.34206 3.38829 0.511 24.65078 C ? A ? 114 CB 1
   ATOM 2783 CG A LYS A 114 ? -3.46315 -77.24449 3.20823 0.511 26.93276 C ? A ? 114 CG 1
   ATOM 2784 CD A LYS A 114 ? -2.54216 -76.75179 2.08900 0.511 29.18769 C ? A ? 114 CD 1
   ATOM 2785 CE A LYS A 114 ? -1.81821 -75.47598 2.49132 0.511 35.81704 C ? A ? 114 CE 1
   ATOM 2786 NZ A LYS A 114 ? -0.94744 -74.94718 1.40954 0.511 31.43101 N ? A ? 114 NZ 1
   ATOM 2787 N B LYS A 114 ? -4.32506 -76.47733 5.96910 0.481 24.98145 N ? A ? 114 N 1
   ATOM 2788 CA B LYS A 114 ? -5.19263 -76.54774 4.79843 0.481 23.80467 C ? A ? 114 CA 1
   ATOM 2789 C B LYS A 114 ? -5.92131 -77.88329 4.77152 0.481 23.90552 C ? A ? 114 C 1
   ATOM 2790 O B LYS A 114 ? -7.13477 -77.93657 4.55229 0.481 22.65048 O ? A ? 114 O 1
   ATOM 2791 CB B LYS A 114 ? -4.38338 -76.33382 3.51412 0.481 25.02664 C ? A ? 114 CB 1
   ATOM 2792 CG B LYS A 114 ? -5.18045 -76.45985 2.21017 0.481 23.78893 C ? A ? 114 CG 1
   ATOM 2793 CD B LYS A 114 ? -4.24171 -76.43167 0.99996 0.481 25.22569 C ? A ? 114 CD 1
   ATOM 2794 CE B LYS A 114 ? -4.83155 -77.14021 -0.21326 0.481 27.97178 C ? A ? 114 CE 1
   ATOM 2795 NZ B LYS A 114 ? -5.86794 -76.33964 -0.92493 0.481 28.69470 N ? A ? 114 NZ 1
   ATOM 2796 N C LYS A 114 ? -4.35162 -76.71739 6.02148 0.008 25.25165 N ? A ? 114 N 1
   ATOM 2797 CA C LYS A 114 ? -5.17062 -76.85962 4.82489 0.008 24.17067 C ? A ? 114 CA 1
   ATOM 2798 C C LYS A 114 ? -5.96767 -78.15743 4.86011 0.008 23.87616 C ? A ? 114 C 1
   ATOM 2799 O C LYS A 114 ? -7.17933 -78.15878 4.61641 0.008 22.76612 O ? A ? 114 O 1
   ATOM 2800 CB C LYS A 114 ? -4.28460 -76.80952 3.57898 0.008 25.48629 C ? A ? 114 CB 1
   ATOM 2801 CG C LYS A 114 ? -4.96718 -77.29872 2.31548 0.008 25.12561 C ? A ? 114 CG 1
   ATOM 2802 CD C LYS A 114 ? -6.03909 -76.32950 1.86636 0.008 23.62131 C ? A ? 114 CD 1
   ATOM 2803 CE C LYS A 114 ? -5.42318 -75.07395 1.29218 0.008 22.34981 C ? A ? 114 CE 1
   ATOM 2804 NZ C LYS A 114 ? -4.72237 -75.33838 0.00645 0.008 23.26287 N ? A ? 114 NZ 1
   ATOM 2805 N A ALA A 115 ? -5.40018 -78.92628 5.21778 0.719 23.73412 N ? A ? 115 N 1
   ATOM 2806 CA A ALA A 115 ? -5.99059 -80.25703 5.29776 0.719 23.67640 C ? A ? 115 CA 1
   ATOM 2807 C A ALA A 115 ? -7.19184 -80.28537 6.24136 0.719 21.96147 C ? A ? 115 C 1
   ATOM 2808 O A ALA A 115 ? -8.30185 -80.63244 5.83072 0.719 20.75940 O ? A ? 115 O 1
   ATOM 2809 CB A ALA A 115 ? -4.93888 -81.27840 5.73322 0.719 24.91585 C ? A ? 115 CB 1
   ATOM 2810 N B ALA A 115 ? -5.19788 -78.97189 5.03591 0.263 24.00944 N ? A ? 115 N 1
   ATOM 2811 CA B ALA A 115 ? -5.84175 -80.27568 5.10341 0.263 23.77617 C ? A ? 115 CA 1
   ATOM 2812 C B ALA A 115 ? -6.91826 -80.31376 6.17853 0.263 22.28211 C ? A ? 115 C 1
   ATOM 2813 O B ALA A 115 ? -7.92347 -81.01545 6.02403 0.263 21.26960 O ? A ? 115 O 1
   ATOM 2814 CB B ALA A 115 ? -4.80066 -81.36328 5.35953 0.263 24.93817 C ? A ? 115 CB 1
   ATOM 2815 N C ALA A 115 ? -5.29835 -79.27212 5.16772 0.018 24.10434 N ? A ? 115 N 1
   ATOM 2816 CA C ALA A 115 ? -5.97733 -80.56232 5.21092 0.018 23.79317 C ? A ? 115 CA 1
   ATOM 2817 C C ALA A 115 ? -7.00435 -80.62459 6.33315 0.018 22.27800 C ? A ? 115 C 1
   ATOM 2818 O C ALA A 115 ? -8.00734 -81.33775 6.21307 0.018 21.78677 O ? A ? 115 O 1
   ATOM 2819 CB C ALA A 115 ? -4.95656 -81.68925 5.36514 0.018 24.81629 C ? A ? 115 CB 1
   ATOM 2820 N A GLN A 116 ? -6.99292 -79.95711 7.52425 0.251 22.31498 N ? A ? 116 N 1
   ATOM 2821 CA A GLN A 116 ? -8.11596 -80.07657 8.45742 0.251 21.05810 C ? A ? 116 CA 1
   ATOM 2822 C A GLN A 116 ? -9.19535 -79.04326 8.17945 0.251 20.70126 C ? A ? 116 C 1
   ATOM 2823 O A GLN A 116 ? -10.36140 -79.26835 8.52189 0.251 19.94924 O ? A ? 116 O 1
   ATOM 2824 CB A GLN A 116 ? -7.66802 -79.94961 9.91006 0.251 20.12979 C ? A ? 116 CB 1
   ATOM 2825 CG A GLN A 116 ? -6.48157 -80.78774 10.26926 0.251 20.82675 C ? A ? 116 CG 1
   ATOM 2826 CD A GLN A 116 ? -5.22012 -79.99942 10.12568 0.251 22.58132 C ? A ? 116 CD 1
   ATOM 2827 OE1 A GLN A 116 ? -5.26134 -78.77504 10.03434 0.251 22.67741 O ? A ? 116 OE1 1
   ATOM 2828 NE2 A GLN A 116 ? -4.08575 -80.68611 10.09026 0.251 24.64106 N ? A ? 116 NE2 1
   ATOM 2829 N B GLN A 116 ? -6.74108 -79.56271 7.26561 0.749 22.24434 N ? A ? 116 N 1
   ATOM 2830 CA B GLN A 116 ? -7.68996 -79.68031 8.36705 0.749 21.10304 C ? A ? 116 CA 1
   ATOM 2831 C B GLN A 116 ? -8.89353 -78.76530 8.18894 0.749 20.56387 C ? A ? 116 C 1
   ATOM 2832 O B GLN A 116 ? -10.02926 -79.19163 8.43594 0.749 20.01816 O ? A ? 116 O 1
   ATOM 2833 CB B GLN A 116 ? -7.00667 -79.40127 9.70276 0.749 20.42367 C ? A ? 116 CB 1
   ATOM 2834 CG B GLN A 116 ? -7.93963 -79.64740 10.89811 0.749 19.10052 C ? A ? 116 CG 1
   ATOM 2835 CD B GLN A 116 ? -8.43512 -81.07416 10.99041 0.749 18.99829 C ? A ? 116 CD 1
   ATOM 2836 OE1 B GLN A 116 ? -7.85419 -81.97577 10.39878 0.749 19.31507 O ? A ? 116 OE1 1
   ATOM 2837 NE2 B GLN A 116 ? -9.53192 -81.28748 11.73978 0.749 18.27626 N ? A ? 116 NE2 1
   ATOM 2838 N C GLN A 116 ? -6.77768 -79.89422 7.42436 0.000 22.40458 N ? A ? 116 N 1
   ATOM 2839 CA C GLN A 116 ? -7.72475 -79.88940 8.53023 0.000 21.15723 C ? A ? 116 CA 1
   ATOM 2840 C C GLN A 116 ? -8.82011 -78.84716 8.35580 0.000 20.59355 C ? A ? 116 C 1
   ATOM 2841 O C GLN A 116 ? -9.92652 -79.03430 8.87474 0.000 19.74800 O ? A ? 116 O 1
   ATOM 2842 CB C GLN A 116 ? -6.98957 -79.66512 9.85465 0.000 20.58563 C ? A ? 116 CB 1
   ATOM 2843 CG C GLN A 116 ? -7.86315 -79.81832 11.09132 0.000 19.13624 C ? A ? 116 CG 1
   ATOM 2844 CD C GLN A 116 ? -8.54761 -81.16995 11.17878 0.000 18.90148 C ? A ? 116 CD 1
   ATOM 2845 OE1 C GLN A 116 ? -8.01029 -82.18409 10.73421 0.000 19.46927 O ? A ? 116 OE1 1
   ATOM 2846 NE2 C GLN A 116 ? -9.74338 -81.18866 11.75688 0.000 18.21359 N ? A ? 116 NE2 1
   ATOM 2847 N A PHE A 117 ? -8.83668 -77.90152 7.58610 0.420 19.20955 N ? A ? 117 N 1
   ATOM 2848 CA A PHE A 117 ? -9.86715 -77.02588 7.04517 0.420 18.57522 C ? A ? 117 CA 1
   ATOM 2849 C A PHE A 117 ? -10.77745 -77.81085 6.10631 0.420 19.65175 C ? A ? 117 C 1
   ATOM 2850 O A PHE A 117 ? -11.98460 -77.56385 6.03803 0.420 17.39147 O ? A ? 117 O 1
   ATOM 2851 CB A PHE A 117 ? -9.21942 -75.83522 6.34134 0.420 19.83364 C ? A ? 117 CB 1
   ATOM 2852 CG A PHE A 117 ? -10.17892 -74.71921 6.00690 0.420 20.63762 C ? A ? 117 CG 1
   ATOM 2853 CD1 A PHE A 117 ? -11.08859 -74.26297 6.94511 0.420 18.76754 C ? A ? 117 CD1 1
   ATOM 2854 CD2 A PHE A 117 ? -10.13860 -74.09873 4.76392 0.420 19.65784 C ? A ? 117 CD2 1
   ATOM 2855 CE1 A PHE A 117 ? -11.95516 -73.23240 6.64226 0.420 18.19453 C ? A ? 117 CE1 1
   ATOM 2856 CE2 A PHE A 117 ? -11.01388 -73.06005 4.45744 0.420 17.70475 C ? A ? 117 CE2 1
   ATOM 2857 CZ A PHE A 117 ? -11.91966 -72.63042 5.40196 0.420 17.65666 C ? A ? 117 CZ 1
   ATOM 2858 N B PHE A 117 ? -8.68491 -77.51459 7.76374 0.000 19.46688 N ? A ? 117 N 1
   ATOM 2859 CA B PHE A 117 ? -9.82640 -76.61976 7.58638 0.000 18.80485 C ? A ? 117 CA 1
   ATOM 2860 C B PHE A 117 ? -10.85362 -77.23603 6.64438 0.000 19.44678 C ? A ? 117 C 1
   ATOM 2861 O B PHE A 117 ? -12.06247 -77.13942 6.88144 0.000 18.69704 O ? A ? 117 O 1
   ATOM 2862 CB B PHE A 117 ? -9.37409 -75.24252 7.07526 0.000 19.32433 C ? A ? 117 CB 1
   ATOM 2863 CG B PHE A 117 ? -9.39644 -75.10722 5.57502 0.000 20.43591 C ? A ? 117 CG 1
   ATOM 2864 CD1 B PHE A 117 ? -10.57112 -74.82733 4.89492 0.000 20.03809 C ? A ? 117 CD1 1
   ATOM 2865 CD2 B PHE A 117 ? -8.23964 -75.24970 4.84597 0.000 21.02726 C ? A ? 117 CD2 1
   ATOM 2866 CE1 B PHE A 117 ? -10.57945 -74.73464 3.52675 0.000 18.59498 C ? A ? 117 CE1 1
   ATOM 2867 CE2 B PHE A 117 ? -8.24914 -75.14067 3.47419 0.000 20.82483 C ? A ? 117 CE2 1
   ATOM 2868 CZ B PHE A 117 ? -9.42442 -74.88694 2.81947 0.000 19.80024 C ? A ? 117 CZ 1
   ATOM 2869 N C PHE A 117 ? -8.54536 -77.75521 7.63737 0.580 19.32074 N ? A ? 117 N 1
   ATOM 2870 CA C PHE A 117 ? -9.61610 -76.83479 7.27192 0.580 18.68710 C ? A ? 117 CA 1
   ATOM 2871 C C PHE A 117 ? -10.68965 -77.55469 6.47138 0.580 19.53998 C ? A ? 117 C 1
   ATOM 2872 O C PHE A 117 ? -11.88498 -77.41479 6.74587 0.580 18.63400 O ? A ? 117 O 1
   ATOM 2873 CB C PHE A 117 ? -9.05290 -75.65477 6.48338 0.580 19.83907 C ? A ? 117 CB 1
   ATOM 2874 CG C PHE A 117 ? -10.11003 -74.77685 5.85636 0.580 20.62388 C ? A ? 117 CG 1
   ATOM 2875 CD1 C PHE A 117 ? -10.91646 -73.96280 6.64344 0.580 18.63383 C ? A ? 117 CD1 1
   ATOM 2876 CD2 C PHE A 117 ? -10.28211 -74.74945 4.47741 0.580 20.03268 C ? A ? 117 CD2 1
   ATOM 2877 CE1 C PHE A 117 ? -11.88034 -73.15451 6.06794 0.580 18.52155 C ? A ? 117 CE1 1
   ATOM 2878 CE2 C PHE A 117 ? -11.25264 -73.93600 3.89809 0.580 18.98863 C ? A ? 117 CE2 1
   ATOM 2879 CZ C PHE A 117 ? -12.04612 -73.13967 4.69938 0.580 18.39661 C ? A ? 117 CZ 1
   ATOM 2880 N A GLY A 118 ? -10.21567 -78.78395 5.39769 0.154 19.71144 N ? A ? 118 N 1
   ATOM 2881 CA A GLY A 118 ? -11.01204 -79.76759 4.69459 0.154 18.47927 C ? A ? 118 CA 1
   ATOM 2882 C A GLY A 118 ? -11.96968 -80.52087 5.59848 0.154 17.88166 C ? A ? 118 C 1
   ATOM 2883 O A GLY A 118 ? -13.18191 -80.43596 5.39585 0.154 17.48842 O ? A ? 118 O 1
   ATOM 2884 N B GLY A 118 ? -10.38892 -77.87451 5.56715 0.000 19.62920 N ? A ? 118 N 1
   ATOM 2885 CA B GLY A 118 ? -11.30740 -78.51892 4.64763 0.000 19.45279 C ? A ? 118 CA 1
   ATOM 2886 C B GLY A 118 ? -11.97904 -79.73040 5.25093 0.000 18.19971 C ? A ? 118 C 1
   ATOM 2887 O B GLY A 118 ? -13.12520 -80.04310 4.91507 0.000 17.93251 O ? A ? 118 O 1
   ATOM 2888 N C GLY A 118 ? -10.28055 -78.34019 5.48093 0.846 19.50240 N ? A ? 118 N 1
   ATOM 2889 CA C GLY A 118 ? -11.22330 -79.13824 4.72887 0.846 18.68900 C ? A ? 118 CA 1
   ATOM 2890 C C GLY A 118 ? -11.90562 -80.15158 5.62231 0.846 17.56627 C ? A ? 118 C 1
   ATOM 2891 O C GLY A 118 ? -13.08767 -80.42132 5.44473 0.846 17.38629 O ? A ? 118 O 1
   ATOM 2892 N A GLU A 119 ? -11.45039 -81.26737 6.58219 1.000 19.58952 N ? A ? 119 N 1
   ATOM 2893 CA A GLU A 119 ? -12.29593 -81.94574 7.56450 1.000 15.54847 C ? A ? 119 CA 1
   ATOM 2894 C A GLU A 119 ? -13.41245 -81.02914 8.04366 1.000 17.72815 C ? A ? 119 C 1
   ATOM 2895 O A GLU A 119 ? -14.59567 -81.36185 7.92764 1.000 15.50195 O ? A ? 119 O 1
   ATOM 2896 CB A GLU A 119 ? -11.48068 -82.43766 8.77914 1.000 19.17881 C ? A ? 119 CB 1
   ATOM 2897 CG A GLU A 119 ? -11.99492 -83.80258 9.39375 1.000 20.25444 C ? A ? 119 CG 1
   ATOM 2898 CD A GLU A 119 ? -11.88647 -83.94857 10.94927 1.000 20.06505 C ? A ? 119 CD 1
   ATOM 2899 OE1 A GLU A 119 ? -10.93401 -83.43613 11.55461 1.000 17.74519 O ? A ? 119 OE1 1
   ATOM 2900 OE2 A GLU A 119 ? -12.78096 -84.57440 11.58961 1.000 16.83136 O ? A ? 119 OE2 1
   ATOM 2901 N B GLU A 119 ? -11.28060 -80.42805 6.14561 0.000 18.33078 N ? A ? 119 N 1
   ATOM 2902 CA B GLU A 119 ? -11.90632 -81.52075 6.87382 0.000 18.01072 C ? A ? 119 CA 1
   ATOM 2903 C B GLU A 119 ? -12.94107 -80.99687 7.86459 0.000 18.00520 C ? A ? 119 C 1
   ATOM 2904 O B GLU A 119 ? -13.88252 -81.71658 8.21468 0.000 17.57164 O ? A ? 119 O 1
   ATOM 2905 CB B GLU A 119 ? -10.82911 -82.35471 7.56668 0.000 19.13679 C ? A ? 119 CB 1
   ATOM 2906 CG B GLU A 119 ? -11.32270 -83.66484 8.13310 0.000 19.61522 C ? A ? 119 CG 1
   ATOM 2907 CD B GLU A 119 ? -11.75386 -83.52151 9.56496 0.000 19.05773 C ? A ? 119 CD 1
   ATOM 2908 OE1 B GLU A 119 ? -11.38107 -82.50071 10.16861 0.000 18.93792 O ? A ? 119 OE1 1
   ATOM 2909 OE2 B GLU A 119 ? -12.45829 -84.41263 10.08140 0.000 25.17444 O ? A ? 119 OE2 1
   ATOM 2910 N A VAL A 120 ? -13.04904 -79.85471 8.56971 0.186 17.82858 N ? A ? 120 N 1
   ATOM 2911 CA A VAL A 120 ? -14.05253 -78.98082 9.17109 0.186 17.99540 C ? A ? 120 CA 1
   ATOM 2912 C A VAL A 120 ? -15.06091 -78.50064 8.13503 0.186 16.95778 C ? A ? 120 C 1
   ATOM 2913 O A VAL A 120 ? -16.24839 -78.34430 8.44893 0.186 16.51155 O ? A ? 120 O 1
   ATOM 2914 CB A VAL A 120 ? -13.39351 -77.79009 9.89355 0.186 17.32633 C ? A ? 120 CB 1
   ATOM 2915 CG1 A VAL A 120 ? -12.77643 -76.83570 8.91098 0.186 17.41964 C ? A ? 120 CG1 1
   ATOM 2916 CG2 A VAL A 120 ? -14.42428 -77.06979 10.76550 0.186 17.09362 C ? A ? 120 CG2 1
   ATOM 2917 N B VAL A 120 ? -12.79387 -79.74781 8.31589 0.814 17.75755 N ? A ? 120 N 1
   ATOM 2918 CA B VAL A 120 ? -13.87781 -79.09383 9.04670 0.814 18.04634 C ? A ? 120 CA 1
   ATOM 2919 C B VAL A 120 ? -14.99804 -78.70460 8.09045 0.814 16.90904 C ? A ? 120 C 1
   ATOM 2920 O B VAL A 120 ? -16.18455 -78.78074 8.43014 0.814 16.37063 O ? A ? 120 O 1
   ATOM 2921 CB B VAL A 120 ? -13.35372 -77.86233 9.80903 0.814 17.31457 C ? A ? 120 CB 1
   ATOM 2922 CG1 B VAL A 120 ? -14.53157 -77.05370 10.38059 0.814 17.34547 C ? A ? 120 CG1 1
   ATOM 2923 CG2 B VAL A 120 ? -12.39780 -78.27819 10.91247 0.814 15.84798 C ? A ? 120 CG2 1
   ATOM 2924 N C VAL A 120 ? -12.80507 -79.49601 8.47093 0.000 17.82745 N ? A ? 120 N 1
   ATOM 2925 CA C VAL A 120 ? -13.89892 -78.83194 9.16408 0.000 17.98415 C ? A ? 120 CA 1
   ATOM 2926 C C VAL A 120 ? -14.98902 -78.41584 8.17536 0.000 16.98768 C ? A ? 120 C 1
   ATOM 2927 O C VAL A 120 ? -16.14730 -78.28020 8.55936 0.000 16.54354 O ? A ? 120 O 1
   ATOM 2928 CB C VAL A 120 ? -13.38044 -77.62637 9.97854 0.000 17.35702 C ? A ? 120 CB 1
   ATOM 2929 CG1 C VAL A 120 ? -14.50121 -76.98678 10.78708 0.000 17.09056 C ? A ? 120 CG1 1
   ATOM 2930 CG2 C VAL A 120 ? -12.26298 -78.07261 10.90438 0.000 16.31209 C ? A ? 120 CG2 1
   ATOM 2931 N . GLY A 121 ? -14.62867 -78.24765 6.89783 1.000 13.70622 N ? A ? 121 N 1
   ATOM 2932 CA . GLY A 121 ? -15.60252 -77.90270 5.87181 1.000 16.36331 C ? A ? 121 CA 1
   ATOM 2933 C . GLY A 121 ? -16.61158 -78.99665 5.64968 1.000 17.92957 C ? A ? 121 C 1
   ATOM 2934 O . GLY A 121 ? -17.75395 -78.72277 5.26892 1.000 16.65352 O ? A ? 121 O 1
   ATOM 2935 N A LYS A 122 ? -16.14732 -80.24352 5.67685 0.432 15.07656 N ? A ? 122 N 1
   ATOM 2936 CA A LYS A 122 ? -17.03462 -81.36184 5.39926 0.432 17.03231 C ? A ? 122 CA 1
   ATOM 2937 C A LYS A 122 ? -18.09210 -81.46193 6.48268 0.432 16.74510 C ? A ? 122 C 1
   ATOM 2938 O A LYS A 122 ? -19.26498 -81.71501 6.19815 0.432 14.92930 O ? A ? 122 O 1
   ATOM 2939 CB A LYS A 122 ? -16.23083 -82.66159 5.29218 0.432 15.58498 C ? A ? 122 CB 1
   ATOM 2940 CG A LYS A 122 ? -15.70591 -82.98242 3.88756 0.432 15.89070 C ? A ? 122 CG 1
   ATOM 2941 CD A LYS A 122 ? -14.93584 -81.82478 3.27425 0.432 16.10169 C ? A ? 122 CD 1
   ATOM 2942 CE A LYS A 122 ? -14.01544 -82.28535 2.15831 0.432 15.92925 C ? A ? 122 CE 1
   ATOM 2943 NZ A LYS A 122 ? -14.27884 -81.51789 0.91708 0.432 15.37306 N ? A ? 122 NZ 1
   ATOM 2944 N B LYS A 122 ? -16.14728 -80.24924 5.67761 0.568 15.05530 N ? A ? 122 N 1
   ATOM 2945 CA B LYS A 122 ? -17.00951 -81.39824 5.43607 0.568 17.03767 C ? A ? 122 CA 1
   ATOM 2946 C B LYS A 122 ? -17.91672 -81.67128 6.62130 0.568 16.70229 C ? A ? 122 C 1
   ATOM 2947 O B LYS A 122 ? -18.97607 -82.28094 6.45134 0.568 15.52288 O ? A ? 122 O 1
   ATOM 2948 CB B LYS A 122 ? -16.16591 -82.64007 5.12780 0.568 15.56825 C ? A ? 122 CB 1
   ATOM 2949 CG B LYS A 122 ? -15.55832 -82.65135 3.72688 0.568 15.26730 C ? A ? 122 CG 1
   ATOM 2950 CD B LYS A 122 ? -14.21986 -83.38869 3.69394 0.568 15.27223 C ? A ? 122 CD 1
   ATOM 2951 CE B LYS A 122 ? -14.37587 -84.87613 3.98120 0.568 15.91655 C ? A ? 122 CE 1
   ATOM 2952 NZ B LYS A 122 ? -13.08198 -85.51970 4.32141 0.568 15.12785 N ? A ? 122 NZ 1
   ATOM 2953 N A ALA A 123 ? -17.69804 -81.20961 7.73425 0.625 16.41531 N ? A ? 123 N 1
   ATOM 2954 CA A ALA A 123 ? -18.64560 -81.29520 8.83901 0.625 15.94422 C ? A ? 123 CA 1
   ATOM 2955 C A ALA A 123 ? -19.73221 -80.23772 8.72316 0.625 15.62777 C ? A ? 123 C 1
   ATOM 2956 O A ALA A 123 ? -20.90723 -80.52218 8.98355 0.625 15.45391 O ? A ? 123 O 1
   ATOM 2957 CB A ALA A 123 ? -17.91576 -81.15509 10.16903 0.625 16.44431 C ? A ? 123 CB 1
   ATOM 2958 N B ALA A 123 ? -17.51639 -81.23734 7.81727 0.375 16.42103 N ? A ? 123 N 1
   ATOM 2959 CA B ALA A 123 ? -18.40644 -81.30735 8.96642 0.375 15.90331 C ? A ? 123 CA 1
   ATOM 2960 C B ALA A 123 ? -19.51834 -80.27077 8.86040 0.375 15.80756 C ? A ? 123 C 1
   ATOM 2961 O B ALA A 123 ? -20.66315 -80.54451 9.23677 0.375 15.42137 O ? A ? 123 O 1
   ATOM 2962 CB B ALA A 123 ? -17.60845 -81.11998 10.25685 0.375 16.48328 C ? A ? 123 CB 1
   ATOM 2963 N C ALA A 123 ? -16.32463 -80.16345 6.22465 0.000 16.13265 N ? A ? 123 N 1
   ATOM 2964 CA C ALA A 123 ? -17.32149 -81.09283 6.76310 0.000 16.78398 C ? A ? 123 CA 1
   ATOM 2965 C C ALA A 123 ? -18.56679 -80.47811 7.41778 0.000 16.47287 C ? A ? 123 C 1
   ATOM 2966 O C ALA A 123 ? -19.48074 -81.22028 7.79366 0.000 16.49614 O ? A ? 123 O 1
   ATOM 2967 CB C ALA A 123 ? -16.65297 -81.99387 7.79896 0.000 16.78174 C ? A ? 123 CB 1
   ATOM 2968 N A CYS A 124 ? -19.35407 -79.00573 8.36928 0.813 14.71856 N ? A ? 124 N 1
   ATOM 2969 CA A CYS A 124 ? -20.34980 -77.95639 8.15940 0.813 16.03657 C ? A ? 124 CA 1
   ATOM 2970 C A CYS A 124 ? -21.41360 -78.41576 7.16611 0.813 16.63957 C ? A ? 124 C 1
   ATOM 2971 O A CYS A 124 ? -22.61741 -78.20274 7.37759 0.813 16.42145 O ? A ? 124 O 1
   ATOM 2972 CB A CYS A 124 ? -19.68477 -76.65728 7.65534 0.813 15.55408 C ? A ? 124 CB 1
   ATOM 2973 SG A CYS A 124 ? -18.36108 -75.85796 8.67101 0.813 14.75928 S ? A ? 124 SG 1
   ATOM 2974 N B CYS A 124 ? -19.19920 -79.08096 8.34485 0.000 14.92957 N ? A ? 124 N 1
   ATOM 2975 CA B CYS A 124 ? -20.22329 -78.06038 8.15360 0.000 16.08561 C ? A ? 124 CA 1
   ATOM 2976 C B CYS A 124 ? -21.24663 -78.49220 7.11110 0.000 16.57541 C ? A ? 124 C 1
   ATOM 2977 O B CYS A 124 ? -22.44614 -78.23367 7.26505 0.000 16.50370 O ? A ? 124 O 1
   ATOM 2978 CB B CYS A 124 ? -19.57706 -76.73673 7.74456 0.000 15.64573 C ? A ? 124 CB 1
   ATOM 2979 SG B CYS A 124 ? -18.33000 -76.11371 8.89723 0.000 15.42723 S ? A ? 124 SG 1
   ATOM 2980 N C CYS A 124 ? -18.60943 -79.15306 7.60789 0.187 16.29966 N ? A ? 124 N 1
   ATOM 2981 CA C CYS A 124 ? -19.84793 -78.43360 7.89673 0.187 16.15702 C ? A ? 124 CA 1
   ATOM 2982 C C CYS A 124 ? -20.99207 -78.94916 7.04093 0.187 16.35110 C ? A ? 124 C 1
   ATOM 2983 O C CYS A 124 ? -22.14553 -78.97532 7.47891 0.187 16.51152 O ? A ? 124 O 1
   ATOM 2984 CB C CYS A 124 ? -19.71142 -76.93274 7.62027 0.187 15.65863 C ? A ? 124 CB 1
   ATOM 2985 SG C CYS A 124 ? -18.05367 -76.28162 7.33036 0.187 14.90607 S ? A ? 124 SG 1
   ATOM 2986 N A LYS A 125 ? -20.97837 -79.05279 6.07517 0.554 16.64066 N ? A ? 125 N 1
   ATOM 2987 CA A LYS A 125 ? -21.89607 -79.50885 5.03835 0.554 15.97367 C ? A ? 125 CA 1
   ATOM 2988 C A LYS A 125 ? -22.65340 -80.75200 5.48415 0.554 16.17340 C ? A ? 125 C 1
   ATOM 2989 O A LYS A 125 ? -23.83570 -80.91479 5.15878 0.554 15.12729 O ? A ? 125 O 1
   ATOM 2990 CB A LYS A 125 ? -21.12506 -79.77913 3.73903 0.554 16.09157 C ? A ? 125 CB 1
   ATOM 2991 CG A LYS A 125 ? -21.02970 -81.25295 3.35157 0.554 16.72243 C ? A ? 125 CG 1
   ATOM 2992 CD A LYS A 125 ? -20.40318 -81.45285 1.97837 0.554 16.63707 C ? A ? 125 CD 1
   ATOM 2993 CE A LYS A 125 ? -18.87863 -81.41391 1.99283 0.554 17.46444 C ? A ? 125 CE 1
   ATOM 2994 NZ A LYS A 125 ? -18.32203 -82.65431 1.37062 0.554 15.15184 N ? A ? 125 NZ 1
   ATOM 2995 N B LYS A 125 ? -20.79559 -79.15405 6.04353 0.000 16.58712 N ? A ? 125 N 1
   ATOM 2996 CA B LYS A 125 ? -21.68637 -79.46931 4.93322 0.000 16.05314 C ? A ? 125 CA 1
   ATOM 2997 C B LYS A 125 ? -22.46099 -80.76560 5.13444 0.000 16.07623 C ? A ? 125 C 1
   ATOM 2998 O B LYS A 125 ? -23.58397 -80.88264 4.63109 0.000 15.59156 O ? A ? 125 O 1
   ATOM 2999 CB B LYS A 125 ? -20.90218 -79.52917 3.61575 0.000 16.07138 C ? A ? 125 CB 1
   ATOM 3000 CG B LYS A 125 ? -20.31951 -80.88614 3.25676 0.000 16.34745 C ? A ? 125 CG 1
   ATOM 3001 CD B LYS A 125 ? -20.22058 -81.04256 1.74443 0.000 16.60509 C ? A ? 125 CD 1
   ATOM 3002 CE B LYS A 125 ? -19.75500 -82.43056 1.32931 0.000 16.24132 C ? A ? 125 CE 1
   ATOM 3003 NZ B LYS A 125 ? -18.28460 -82.59730 1.49624 0.000 15.39780 N ? A ? 125 NZ 1
   ATOM 3004 N C LYS A 125 ? -20.66496 -79.34900 5.80961 0.446 16.88008 N ? A ? 125 N 1
   ATOM 3005 CA C LYS A 125 ? -21.68650 -79.67567 4.82052 0.446 16.02739 C ? A ? 125 CA 1
   ATOM 3006 C C LYS A 125 ? -22.61950 -80.76432 5.32976 0.446 16.15060 C ? A ? 125 C 1
   ATOM 3007 O C LYS A 125 ? -23.82073 -80.74718 5.03640 0.446 15.21096 O ? A ? 125 O 1
   ATOM 3008 CB C LYS A 125 ? -21.03327 -80.11640 3.50356 0.446 16.22237 C ? A ? 125 CB 1
   ATOM 3009 CG C LYS A 125 ? -20.19357 -79.06958 2.74579 0.446 15.35141 C ? A ? 125 CG 1
   ATOM 3010 CD C LYS A 125 ? -20.27889 -77.69144 3.37008 0.446 16.66551 C ? A ? 125 CD 1
   ATOM 3011 CE C LYS A 125 ? -19.79950 -76.58244 2.45415 0.446 17.04114 C ? A ? 125 CE 1
   ATOM 3012 NZ C LYS A 125 ? -19.86214 -75.28389 3.21019 0.446 17.70304 N ? A ? 125 NZ 1
   ATOM 3013 N A ALA A 126 ? -21.99581 -81.63563 6.24119 0.295 15.82763 N ? A ? 126 N 1
   ATOM 3014 CA A ALA A 126 ? -22.65443 -82.86375 6.66505 0.295 16.48664 C ? A ? 126 CA 1
   ATOM 3015 C A ALA A 126 ? -23.88777 -82.55157 7.49287 0.295 15.54774 C ? A ? 126 C 1
   ATOM 3016 O A ALA A 126 ? -24.94662 -83.15591 7.29093 0.295 14.94156 O ? A ? 126 O 1
   ATOM 3017 CB A ALA A 126 ? -21.68790 -83.74509 7.45054 0.295 15.93618 C ? A ? 126 CB 1
   ATOM 3018 N B ALA A 126 ? -21.89877 -81.74248 5.85312 0.000 15.98958 N ? A ? 126 N 1
   ATOM 3019 CA B ALA A 126 ? -22.65955 -82.94885 6.16423 0.000 16.39987 C ? A ? 126 CA 1
   ATOM 3020 C B ALA A 126 ? -23.88979 -82.60907 6.99141 0.000 15.65866 C ? A ? 126 C 1
   ATOM 3021 O B ALA A 126 ? -24.95081 -83.22307 6.83271 0.000 15.14896 O ? A ? 126 O 1
   ATOM 3022 CB B ALA A 126 ? -21.77776 -83.95575 6.90195 0.000 16.09451 C ? A ? 126 CB 1
   ATOM 3023 N C ALA A 126 ? -22.08851 -81.71238 6.11082 0.705 15.81071 N ? A ? 126 N 1
   ATOM 3024 CA C ALA A 126 ? -22.89090 -82.85549 6.53976 0.705 16.58547 C ? A ? 126 CA 1
   ATOM 3025 C C ALA A 126 ? -24.18842 -82.42137 7.21344 0.705 15.42459 C ? A ? 126 C 1
   ATOM 3026 O C ALA A 126 ? -25.23748 -83.04514 7.01219 0.705 14.78037 O ? A ? 126 O 1
   ATOM 3027 CB C ALA A 126 ? -22.07925 -83.74883 7.48028 0.705 16.10521 C ? A ? 126 CB 1
   ATOM 3028 N A CYS A 127 ? -23.78325 -81.58489 8.40907 0.590 15.39784 N ? A ? 127 N 1
   ATOM 3029 CA A CYS A 127 ? -24.96935 -81.18759 9.16021 0.590 14.68822 C ? A ? 127 CA 1
   ATOM 3030 C A CYS A 127 ? -25.96819 -80.45369 8.26927 0.590 15.72200 C ? A ? 127 C 1
   ATOM 3031 O A CYS A 127 ? -27.17503 -80.67832 8.38532 0.590 16.70619 O ? A ? 127 O 1
   ATOM 3032 CB A CYS A 127 ? -24.59751 -80.32299 10.36865 0.590 15.75162 C ? A ? 127 CB 1
   ATOM 3033 SG A CYS A 127 ? -26.04755 -79.81477 11.35181 0.590 13.22388 S ? A ? 127 SG 1
   ATOM 3034 N B CYS A 127 ? -23.76581 -81.61933 7.87043 0.000 15.65768 N ? A ? 127 N 1
   ATOM 3035 CA B CYS A 127 ? -24.89437 -81.16128 8.66452 0.000 15.49315 C ? A ? 127 CA 1
   ATOM 3036 C B CYS A 127 ? -25.81192 -80.24197 7.87194 0.000 16.36480 C ? A ? 127 C 1
   ATOM 3037 O B CYS A 127 ? -27.02468 -80.22320 8.11191 0.000 16.26951 O ? A ? 127 O 1
   ATOM 3038 CB B CYS A 127 ? -24.37825 -80.44149 9.90263 0.000 16.11679 C ? A ? 127 CB 1
   ATOM 3039 SG B CYS A 127 ? -23.21019 -81.40340 10.88352 0.000 14.62130 S ? A ? 127 SG 1
   ATOM 3040 N C CYS A 127 ? -24.14800 -81.33296 7.98097 0.410 15.67721 N ? A ? 127 N 1
   ATOM 3041 CA C CYS A 127 ? -25.28991 -80.93216 8.80820 0.410 16.31172 C ? A ? 127 CA 1
   ATOM 3042 C C CYS A 127 ? -26.37276 -80.24371 7.98614 0.410 15.93922 C ? A ? 127 C 1
   ATOM 3043 O C CYS A 127 ? -27.46947 -79.98828 8.48875 0.410 16.42308 O ? A ? 127 O 1
   ATOM 3044 CB C CYS A 127 ? -24.83202 -80.00664 9.94895 0.410 15.91303 C ? A ? 127 CB 1
   ATOM 3045 SG C CYS A 127 ? -26.01325 -79.80897 11.32870 0.410 13.23578 S ? A ? 127 SG 1
   ATOM 3046 N A HIS A 128 ? -25.49189 -79.55639 7.39522 0.751 17.99842 N ? A ? 128 N 1
   ATOM 3047 CA A HIS A 128 ? -26.37144 -78.80654 6.48296 0.751 16.11884 C ? A ? 128 CA 1
   ATOM 3048 C A HIS A 128 ? -27.26215 -79.73101 5.65876 0.751 16.38126 C ? A ? 128 C 1
   ATOM 3049 O A HIS A 128 ? -28.48783 -79.57052 5.61542 0.751 16.34764 O ? A ? 128 O 1
   ATOM 3050 CB A HIS A 128 ? -25.54181 -77.94855 5.50811 0.751 15.29243 C ? A ? 128 CB 1
   ATOM 3051 CG A HIS A 128 ? -25.25583 -76.54630 5.96475 0.751 16.06621 C ? A ? 128 CG 1
   ATOM 3052 ND1 A HIS A 128 ? -24.00060 -76.15010 6.36648 0.751 14.77137 N ? A ? 128 ND1 1
   ATOM 3053 CD2 A HIS A 128 ? -26.01016 -75.41757 5.93953 0.751 19.26922 C ? A ? 128 CD2 1
   ATOM 3054 CE1 A HIS A 128 ? -24.01113 -74.86435 6.66217 0.751 15.66357 C ? A ? 128 CE1 1
   ATOM 3055 NE2 A HIS A 128 ? -25.21653 -74.38816 6.39881 0.751 19.70888 N ? A ? 128 NE2 1
   ATOM 3056 N B HIS A 128 ? -25.24928 -79.47337 6.93651 0.249 17.64538 N ? A ? 128 N 1
   ATOM 3057 CA B HIS A 128 ? -26.05685 -78.58799 6.10267 0.249 16.24521 C ? A ? 128 CA 1
   ATOM 3058 C B HIS A 128 ? -27.03681 -79.37276 5.23645 0.249 16.65072 C ? A ? 128 C 1
   ATOM 3059 O B HIS A 128 ? -28.12907 -78.87850 4.92448 0.249 15.85551 O ? A ? 128 O 1
   ATOM 3060 CB B HIS A 128 ? -25.13251 -77.73373 5.23204 0.249 16.02583 C ? A ? 128 CB 1
   ATOM 3061 CG B HIS A 128 ? -25.67771 -76.37784 4.90765 0.249 17.14001 C ? A ? 128 CG 1
   ATOM 3062 ND1 B HIS A 128 ? -25.28684 -75.66864 3.79062 0.249 16.08551 N ? A ? 128 ND1 1
   ATOM 3063 CD2 B HIS A 128 ? -26.57453 -75.59642 5.55540 0.249 15.47540 C ? A ? 128 CD2 1
   ATOM 3064 CE1 B HIS A 128 ? -25.92184 -74.51094 3.76337 0.249 17.05013 C ? A ? 128 CE1 1
   ATOM 3065 NE2 B HIS A 128 ? -26.71289 -74.44447 4.82010 0.249 17.46908 N ? A ? 128 NE2 1
   ATOM 3066 N A GLU A 129 ? -26.64738 -80.69758 4.96985 0.500 15.93873 N ? A ? 129 N 1
   ATOM 3067 CA A GLU A 129 ? -27.37129 -81.44736 3.94576 0.500 16.19315 C ? A ? 129 CA 1
   ATOM 3068 C A GLU A 129 ? -28.51173 -82.27724 4.52628 0.500 14.78770 C ? A ? 129 C 1
   ATOM 3069 O A GLU A 129 ? -29.35054 -82.77269 3.76433 0.500 16.42062 O ? A ? 129 O 1
   ATOM 3070 CB A GLU A 129 ? -26.39491 -82.33872 3.13655 0.500 15.92156 C ? A ? 129 CB 1
   ATOM 3071 CG A GLU A 129 ? -25.97018 -83.64542 3.81488 0.500 14.75177 C ? A ? 129 CG 1
   ATOM 3072 CD A GLU A 129 ? -24.74583 -84.29742 3.15320 0.500 15.93611 C ? A ? 129 CD 1
   ATOM 3073 OE1 A GLU A 129 ? -24.11878 -83.64366 2.30064 0.500 11.81794 O ? A ? 129 OE1 1
   ATOM 3074 OE2 A GLU A 129 ? -24.40585 -85.46604 3.49826 0.500 12.73012 O ? A ? 129 OE2 1
   ATOM 3075 N B GLU A 129 ? -26.67369 -80.60073 4.85374 0.500 15.95765 N ? A ? 129 N 1
   ATOM 3076 CA B GLU A 129 ? -27.51233 -81.36386 3.93460 0.500 16.18771 C ? A ? 129 CA 1
   ATOM 3077 C B GLU A 129 ? -28.74056 -81.91284 4.63317 0.500 15.00787 C ? A ? 129 C 1
   ATOM 3078 O B GLU A 129 ? -29.83942 -81.89479 4.07173 0.500 16.24555 O ? A ? 129 O 1
   ATOM 3079 CB B GLU A 129 ? -26.71636 -82.51029 3.30656 0.500 15.92225 C ? A ? 129 CB 1
   ATOM 3080 CG B GLU A 129 ? -25.63519 -82.02536 2.41208 0.500 15.06966 C ? A ? 129 CG 1
   ATOM 3081 CD B GLU A 129 ? -26.00389 -80.70333 1.78832 0.500 15.44507 C ? A ? 129 CD 1
   ATOM 3082 OE1 B GLU A 129 ? -26.86583 -80.68729 0.88379 0.500 14.65020 O ? A ? 129 OE1 1
   ATOM 3083 OE2 B GLU A 129 ? -25.44404 -79.67585 2.22047 0.500 16.72461 O ? A ? 129 OE2 1
   ATOM 3084 N . LYS A 130 ? -28.57745 -82.41354 5.84750 1.000 17.27183 N ? A ? 130 N 1
   ATOM 3085 CA . LYS A 130 ? -29.67992 -83.08139 6.51598 1.000 15.18751 C ? A ? 130 CA 1
   ATOM 3086 C . LYS A 130 ? -30.63353 -82.12876 7.21787 1.000 16.12925 C ? A ? 130 C 1
   ATOM 3087 O . LYS A 130 ? -31.84329 -82.37852 7.22844 1.000 17.24733 O ? A ? 130 O 1
   ATOM 3088 CB . LYS A 130 ? -29.14978 -84.08537 7.55071 1.000 18.56354 C ? A ? 130 CB 1
   ATOM 3089 CG . LYS A 130 ? -28.62648 -85.41470 6.97438 1.000 15.67626 C ? A ? 130 CG 1
   ATOM 3090 CD . LYS A 130 ? -28.28948 -86.38770 8.10353 1.000 18.41383 C ? A ? 130 CD 1
   ATOM 3091 CE . LYS A 130 ? -29.51657 -87.14091 8.57675 1.000 22.51788 C ? A ? 130 CE 1
   ATOM 3092 NZ . LYS A 130 ? -29.76198 -88.42389 7.82507 1.000 17.09923 N ? A ? 130 NZ 1
   ATOM 3093 N A PHE A 131 ? -30.08134 -81.03741 7.76458 0.347 15.96246 N ? A ? 131 N 1
   ATOM 3094 CA A PHE A 131 ? -30.64201 -80.18982 8.81706 0.347 16.38477 C ? A ? 131 CA 1
   ATOM 3095 C A PHE A 131 ? -31.12953 -78.83354 8.32960 0.347 16.50833 C ? A ? 131 C 1
   ATOM 3096 O A PHE A 131 ? -32.04894 -78.27349 8.92532 0.347 16.02666 O ? A ? 131 O 1
   ATOM 3097 CB A PHE A 131 ? -29.56821 -79.94533 9.89065 0.347 16.28634 C ? A ? 131 CB 1
   ATOM 3098 CG A PHE A 131 ? -30.07017 -79.89077 11.30200 0.347 17.33808 C ? A ? 131 CG 1
   ATOM 3099 CD1 A PHE A 131 ? -31.16312 -79.12230 11.65033 0.347 16.74536 C ? A ? 131 CD1 1
   ATOM 3100 CD2 A PHE A 131 ? -29.40534 -80.59843 12.30100 0.347 17.57138 C ? A ? 131 CD2 1
   ATOM 3101 CE1 A PHE A 131 ? -31.59027 -79.06727 12.95466 0.347 17.77986 C ? A ? 131 CE1 1
   ATOM 3102 CE2 A PHE A 131 ? -29.83954 -80.55340 13.61774 0.347 17.47752 C ? A ? 131 CE2 1
   ATOM 3103 CZ A PHE A 131 ? -30.93411 -79.78840 13.93871 0.347 17.40309 C ? A ? 131 CZ 1
   ATOM 3104 N C PHE A 131 ? -30.11298 -81.05555 7.81129 0.016 15.98204 N ? A ? 131 N 1
   ATOM 3105 CA C PHE A 131 ? -30.86333 -80.27991 8.79284 0.016 16.32562 C ? A ? 131 CA 1
   ATOM 3106 C C PHE A 131 ? -31.06380 -78.81731 8.41277 0.016 16.51264 C ? A ? 131 C 1
   ATOM 3107 O C PHE A 131 ? -31.64681 -78.06499 9.20314 0.016 16.34192 O ? A ? 131 O 1
   ATOM 3108 CB C PHE A 131 ? -30.15415 -80.36454 10.15511 0.016 15.85330 C ? A ? 131 CB 1
   ATOM 3109 CG C PHE A 131 ? -31.05689 -80.17227 11.34578 0.016 16.84112 C ? A ? 131 CG 1
   ATOM 3110 CD1 C PHE A 131 ? -32.19790 -80.93627 11.50978 0.016 17.50032 C ? A ? 131 CD1 1
   ATOM 3111 CD2 C PHE A 131 ? -30.73120 -79.25459 12.32871 0.016 16.63951 C ? A ? 131 CD2 1
   ATOM 3112 CE1 C PHE A 131 ? -33.00776 -80.76893 12.62090 0.016 16.42016 C ? A ? 131 CE1 1
   ATOM 3113 CE2 C PHE A 131 ? -31.53943 -79.08324 13.43621 0.016 17.17797 C ? A ? 131 CE2 1
   ATOM 3114 CZ C PHE A 131 ? -32.68009 -79.84015 13.57994 0.016 17.77484 C ? A ? 131 CZ 1
   ATOM 3115 N D PHE A 131 ? -30.14934 -81.02548 7.78207 0.638 15.94367 N ? A ? 131 N 1
   ATOM 3116 CA D PHE A 131 ? -31.03180 -80.25856 8.65564 0.638 16.24009 C ? A ? 131 CA 1
   ATOM 3117 C D PHE A 131 ? -31.06069 -78.75992 8.37244 0.638 16.49907 C ? A ? 131 C 1
   ATOM 3118 O D PHE A 131 ? -31.51115 -77.99634 9.23447 0.638 16.26487 O ? A ? 131 O 1
   ATOM 3119 CB D PHE A 131 ? -30.66981 -80.48783 10.12186 0.638 15.60861 C ? A ? 131 CB 1
   ATOM 3120 CG D PHE A 131 ? -31.86425 -80.76708 10.98426 0.638 17.98940 C ? A ? 131 CG 1
   ATOM 3121 CD1 D PHE A 131 ? -33.10292 -80.96049 10.40175 0.638 15.67477 C ? A ? 131 CD1 1
   ATOM 3122 CD2 D PHE A 131 ? -31.75776 -80.85061 12.36904 0.638 17.22979 C ? A ? 131 CD2 1
   ATOM 3123 CE1 D PHE A 131 ? -34.20186 -81.22560 11.16156 0.638 17.23680 C ? A ? 131 CE1 1
   ATOM 3124 CE2 D PHE A 131 ? -32.87726 -81.11621 13.14213 0.638 16.15992 C ? A ? 131 CE2 1
   ATOM 3125 CZ D PHE A 131 ? -34.09197 -81.30243 12.53525 0.638 16.31672 C ? A ? 131 CZ 1
   ATOM 3126 N A ARG A 132 ? -30.51109 -78.26124 7.30097 0.071 16.16624 N ? A ? 132 N 1
   ATOM 3127 CA A ARG A 132 ? -30.91582 -76.95539 6.80023 0.071 16.08651 C ? A ? 132 CA 1
   ATOM 3128 C A ARG A 132 ? -31.18135 -77.03308 5.30667 0.071 16.43985 C ? A ? 132 C 1
   ATOM 3129 O A ARG A 132 ? -30.42138 -77.66113 4.56479 0.071 15.70603 O ? A ? 132 O 1
   ATOM 3130 CB A ARG A 132 ? -29.85404 -75.87707 7.06509 0.071 16.24615 C ? A ? 132 CB 1
   ATOM 3131 CG A ARG A 132 ? -30.34801 -74.48272 6.70649 0.071 16.61089 C ? A ? 132 CG 1
   ATOM 3132 CD A ARG A 132 ? -29.28559 -73.59394 6.08310 0.071 16.36102 C ? A ? 132 CD 1
   ATOM 3133 NE A ARG A 132 ? -29.90028 -72.61470 5.19318 0.071 16.83788 N ? A ? 132 NE 1
   ATOM 3134 CZ A ARG A 132 ? -29.23655 -71.72830 4.46410 0.071 16.93890 C ? A ? 132 CZ 1
   ATOM 3135 NH1 A ARG A 132 ? -27.91920 -71.62723 4.52754 0.071 16.69533 N ? A ? 132 NH1 1
   ATOM 3136 NH2 A ARG A 132 ? -29.91274 -70.92401 3.64832 0.071 17.09845 N ? A ? 132 NH2 1
   ATOM 3137 N C ARG A 132 ? -30.61962 -78.39273 7.23120 0.029 16.16194 N ? A ? 132 N 1
   ATOM 3138 CA C ARG A 132 ? -30.63215 -76.98516 6.84591 0.029 16.06639 C ? A ? 132 CA 1
   ATOM 3139 C C ARG A 132 ? -31.27263 -76.84628 5.47306 0.029 16.50456 C ? A ? 132 C 1
   ATOM 3140 O C ARG A 132 ? -30.76981 -77.40661 4.49422 0.029 15.21533 O ? A ? 132 O 1
   ATOM 3141 CB C ARG A 132 ? -29.20757 -76.42256 6.83351 0.029 15.69091 C ? A ? 132 CB 1
   ATOM 3142 CG C ARG A 132 ? -29.09283 -74.91274 6.70345 0.029 16.59516 C ? A ? 132 CG 1
   ATOM 3143 CD C ARG A 132 ? -27.62743 -74.51531 6.57054 0.029 16.50320 C ? A ? 132 CD 1
   ATOM 3144 NE C ARG A 132 ? -26.77440 -75.34486 7.41484 0.029 16.39939 N ? A ? 132 NE 1
   ATOM 3145 CZ C ARG A 132 ? -25.45032 -75.27191 7.45445 0.029 16.11261 C ? A ? 132 CZ 1
   ATOM 3146 NH1 C ARG A 132 ? -24.78233 -74.40398 6.71189 0.029 16.94880 N ? A ? 132 NH1 1
   ATOM 3147 NH2 C ARG A 132 ? -24.77912 -76.09249 8.25759 0.029 15.40467 N ? A ? 132 NH2 1
   ATOM 3148 N D ARG A 132 ? -30.62832 -78.30811 7.19410 0.900 16.16425 N ? A ? 132 N 1
   ATOM 3149 CA D ARG A 132 ? -30.76064 -76.89111 6.84714 0.900 16.01305 C ? A ? 132 CA 1
   ATOM 3150 C D ARG A 132 ? -31.27089 -76.74329 5.42300 0.900 16.53717 C ? A ? 132 C 1
   ATOM 3151 O D ARG A 132 ? -30.65764 -77.26107 4.48477 0.900 14.91014 O ? A ? 132 O 1
   ATOM 3152 CB D ARG A 132 ? -29.43198 -76.15809 6.98746 0.900 15.70344 C ? A ? 132 CB 1
   ATOM 3153 CG D ARG A 132 ? -29.46048 -74.72065 6.41918 0.900 16.33965 C ? A ? 132 CG 1
   ATOM 3154 CD D ARG A 132 ? -28.06089 -74.15203 6.36372 0.900 16.80576 C ? A ? 132 CD 1
   ATOM 3155 NE D ARG A 132 ? -27.46989 -74.24842 5.03831 0.900 15.16909 N ? A ? 132 NE 1
   ATOM 3156 CZ D ARG A 132 ? -26.36998 -73.59312 4.68625 0.900 17.59336 C ? A ? 132 CZ 1
   ATOM 3157 NH1 D ARG A 132 ? -25.75256 -72.79362 5.53549 0.900 15.29374 N ? A ? 132 NH1 1
   ATOM 3158 NH2 D ARG A 132 ? -25.89766 -73.72710 3.44769 0.900 15.25858 N ? A ? 132 NH2 1
   ATOM 3159 N A GLU A 133 ? -32.25652 -76.38634 4.86708 0.000 16.63939 N ? A ? 133 N 1
   ATOM 3160 CA A GLU A 133 ? -32.51524 -76.31299 3.44083 0.000 16.81090 C ? A ? 133 CA 1
   ATOM 3161 C A GLU A 133 ? -31.55387 -75.32916 2.77979 0.000 16.50032 C ? A ? 133 C 1
   ATOM 3162 O A GLU A 133 ? -30.98425 -74.44515 3.42215 0.000 16.62409 O ? A ? 133 O 1
   ATOM 3163 CB A GLU A 133 ? -33.96332 -75.90599 3.16798 0.000 16.96737 C ? A ? 133 CB 1
   ATOM 3164 CG A GLU A 133 ? -34.17579 -74.43938 2.89826 0.000 16.94561 C ? A ? 133 CG 1
   ATOM 3165 CD A GLU A 133 ? -33.85938 -73.59367 4.09797 0.000 17.11489 C ? A ? 133 CD 1
   ATOM 3166 OE1 A GLU A 133 ? -34.22606 -74.01055 5.21463 0.000 17.28926 O ? A ? 133 OE1 1
   ATOM 3167 OE2 A GLU A 133 ? -33.22968 -72.53059 3.92154 0.000 15.86574 O ? A ? 133 OE2 1
   ATOM 3168 N C GLU A 133 ? -32.37344 -76.10021 5.39824 0.521 16.27198 N ? A ? 133 N 1
   ATOM 3169 CA C GLU A 133 ? -32.99459 -75.81641 4.11078 0.521 16.25702 C ? A ? 133 CA 1
   ATOM 3170 C C GLU A 133 ? -32.04651 -74.98069 3.25042 0.521 16.83011 C ? A ? 133 C 1
   ATOM 3171 O C GLU A 133 ? -31.60119 -73.90528 3.66393 0.521 16.13588 O ? A ? 133 O 1
   ATOM 3172 CB C GLU A 133 ? -34.32747 -75.08495 4.31002 0.521 16.91275 C ? A ? 133 CB 1
   ATOM 3173 CG C GLU A 133 ? -35.44108 -75.92815 4.93948 0.521 17.06604 C ? A ? 133 CG 1
   ATOM 3174 CD C GLU A 133 ? -36.74088 -75.15379 5.16522 0.521 17.58757 C ? A ? 133 CD 1
   ATOM 3175 OE1 C GLU A 133 ? -36.82808 -73.97005 4.76154 0.521 17.51578 O ? A ? 133 OE1 1
   ATOM 3176 OE2 C GLU A 133 ? -37.67984 -75.72842 5.75636 0.521 17.48272 O ? A ? 133 OE2 1
   ATOM 3177 N D GLU A 133 ? -32.38330 -76.02337 5.26605 0.479 16.27477 N ? A ? 133 N 1
   ATOM 3178 CA D GLU A 133 ? -32.97243 -75.73504 3.95978 0.479 16.28329 C ? A ? 133 CA 1
   ATOM 3179 C D GLU A 133 ? -32.07711 -74.78646 3.16439 0.479 16.82405 C ? A ? 133 C 1
   ATOM 3180 O D GLU A 133 ? -31.05825 -74.30500 3.66578 0.479 16.38920 O ? A ? 133 O 1
   ATOM 3181 CB D GLU A 133 ? -34.37365 -75.12651 4.11514 0.479 16.91151 C ? A ? 133 CB 1
   ATOM 3182 CG D GLU A 133 ? -35.06191 -74.77198 2.78331 0.479 17.74936 C ? A ? 133 CG 1
   ATOM 3183 CD D GLU A 133 ? -36.19578 -73.75169 2.93666 0.479 18.09810 C ? A ? 133 CD 1
   ATOM 3184 OE1 D GLU A 133 ? -36.36513 -73.19663 4.04596 0.479 17.50815 O ? A ? 133 OE1 1
   ATOM 3185 OE2 D GLU A 133 ? -36.91070 -73.49889 1.93836 0.479 18.38153 O ? A ? 133 OE2 1
   ATOM 3186 N A GLU A 134 ? -31.36819 -75.50262 1.47737 0.101 16.56501 N ? A ? 134 N 1
   ATOM 3187 CA A GLU A 134 ? -30.55067 -74.58651 0.70102 0.101 16.86386 C ? A ? 134 CA 1
   ATOM 3188 C A GLU A 134 ? -31.33077 -73.30725 0.40184 0.101 17.10344 C ? A ? 134 C 1
   ATOM 3189 O A GLU A 134 ? -32.56284 -73.27976 0.43626 0.101 16.03474 O ? A ? 134 O 1
   ATOM 3190 CB A GLU A 134 ? -30.09021 -75.26266 -0.59241 0.101 16.47283 C ? A ? 134 CB 1
   ATOM 3191 CG A GLU A 134 ? -31.04020 -76.35271 -1.08656 0.101 16.45662 C ? A ? 134 CG 1
   ATOM 3192 CD A GLU A 134 ? -30.31694 -77.52420 -1.73665 0.101 16.33725 C ? A ? 134 CD 1
   ATOM 3193 OE1 A GLU A 134 ? -29.14134 -77.35924 -2.11903 0.101 16.08220 O ? A ? 134 OE1 1
   ATOM 3194 OE2 A GLU A 134 ? -30.92171 -78.61355 -1.85738 0.101 16.34468 O ? A ? 134 OE2 1
   ATOM 3195 N C GLU A 134 ? -31.71365 -75.48577 2.06283 0.899 16.35054 N ? A ? 134 N 1
   ATOM 3196 CA C GLU A 134 ? -30.85046 -74.73032 1.15955 0.899 17.19607 C ? A ? 134 CA 1
   ATOM 3197 C C GLU A 134 ? -31.59082 -73.48283 0.67737 0.899 17.01066 C ? A ? 134 C 1
   ATOM 3198 O C GLU A 134 ? -32.82315 -73.43575 0.65859 0.899 13.88777 O ? A ? 134 O 1
   ATOM 3199 CB C GLU A 134 ? -30.40916 -75.59347 -0.03085 0.899 15.27600 C ? A ? 134 CB 1
   ATOM 3200 CG C GLU A 134 ? -31.29503 -75.44708 -1.24042 0.899 16.86961 C ? A ? 134 CG 1
   ATOM 3201 CD C GLU A 134 ? -30.89675 -76.30569 -2.43224 0.899 16.13146 C ? A ? 134 CD 1
   ATOM 3202 OE1 C GLU A 134 ? -29.99248 -77.16419 -2.31220 0.899 16.20269 O ? A ? 134 OE1 1
   ATOM 3203 OE2 C GLU A 134 ? -31.49453 -76.10399 -3.51230 0.899 14.10967 O ? A ? 134 OE2 1
   ATOM 3204 N A GLU A 135 ? -30.59679 -72.23202 0.12645 0.364 17.07379 N ? A ? 135 N 1
   ATOM 3205 CA A GLU A 135 ? -31.23103 -70.96651 -0.24701 0.364 17.83330 C ? A ? 135 CA 1
   ATOM 3206 C A GLU A 135 ? -31.02438 -70.69286 -1.72913 0.364 17.76076 C ? A ? 135 C 1
   ATOM 3207 O A GLU A 135 ? -31.82818 -71.10476 -2.56104 0.364 16.73859 O ? A ? 135 O 1
   ATOM 3208 CB A GLU A 135 ? -30.68128 -69.80039 0.58200 0.364 17.33393 C ? A ? 135 CB 1
   ATOM 3209 CG A GLU A 135 ? -31.63667 -68.60226 0.70709 0.364 17.90385 C ? A ? 135 CG 1
   ATOM 3210 CD A GLU A 135 ? -31.84794 -67.83644 -0.60223 0.364 18.98661 C ? A ? 135 CD 1
   ATOM 3211 OE1 A GLU A 135 ? -31.01812 -66.96280 -0.93838 0.364 19.00165 O ? A ? 135 OE1 1
   ATOM 3212 OE2 A GLU A 135 ? -32.85398 -68.10037 -1.29365 0.364 18.01851 O ? A ? 135 OE2 1
   ATOM 3213 N C GLU A 135 ? -30.83338 -72.44870 0.33250 0.199 16.94631 N ? A ? 135 N 1
   ATOM 3214 CA C GLU A 135 ? -31.44919 -71.21718 -0.15168 0.199 17.96442 C ? A ? 135 CA 1
   ATOM 3215 C C GLU A 135 ? -30.69002 -70.64484 -1.33814 0.199 17.46255 C ? A ? 135 C 1
   ATOM 3216 O C GLU A 135 ? -31.24391 -70.52856 -2.42912 0.199 17.49141 O ? A ? 135 O 1
   ATOM 3217 CB C GLU A 135 ? -31.54059 -70.17783 0.96882 0.199 18.05914 C ? A ? 135 CB 1
   ATOM 3218 CG C GLU A 135 ? -31.89075 -68.76632 0.49511 0.199 17.95522 C ? A ? 135 CG 1
   ATOM 3219 CD C GLU A 135 ? -33.29835 -68.63347 -0.08324 0.199 18.39502 C ? A ? 135 CD 1
   ATOM 3220 OE1 C GLU A 135 ? -34.07447 -69.61023 -0.05961 0.199 17.75434 O ? A ? 135 OE1 1
   ATOM 3221 OE2 C GLU A 135 ? -33.63285 -67.53125 -0.56691 0.199 17.45535 O ? A ? 135 OE2 1
   ATOM 3222 N D GLU A 135 ? -30.26889 -72.39245 0.21292 0.437 16.83325 N ? A ? 135 N 1
   ATOM 3223 CA D GLU A 135 ? -30.77041 -71.28894 -0.59245 0.437 17.74396 C ? A ? 135 CA 1
   ATOM 3224 C D GLU A 135 ? -30.39090 -71.45876 -2.05474 0.437 17.83153 C ? A ? 135 C 1
   ATOM 3225 O D GLU A 135 ? -30.38213 -70.48749 -2.80735 0.437 18.55677 O ? A ? 135 O 1
   ATOM 3226 CB D GLU A 135 ? -30.23496 -69.95710 -0.07734 0.437 17.23893 C ? A ? 135 CB 1
   ATOM 3227 CG D GLU A 135 ? -30.76667 -69.54599 1.27469 0.437 17.17315 C ? A ? 135 CG 1
   ATOM 3228 CD D GLU A 135 ? -30.45739 -68.09982 1.58065 0.437 18.33165 C ? A ? 135 CD 1
   ATOM 3229 OE1 D GLU A 135 ? -30.88783 -67.22099 0.80723 0.437 17.48246 O ? A ? 135 OE1 1
   ATOM 3230 OE2 D GLU A 135 ? -29.74271 -67.83754 2.57128 0.437 18.93581 O ? A ? 135 OE2 1
   ATOM 3231 N A ASP C 1 ? -64.77636 -36.14548 6.90929 0.991 29.29633 N ? B ? 1 N 1
   ATOM 3232 CA A ASP C 1 ? -64.11477 -35.50736 8.04217 0.991 34.04479 C ? B ? 1 CA 1
   ATOM 3233 C A ASP C 1 ? -63.62113 -36.56351 9.03102 0.991 30.42809 C ? B ? 1 C 1
   ATOM 3234 O A ASP C 1 ? -62.59345 -36.38767 9.67733 0.991 28.71126 O ? B ? 1 O 1
   ATOM 3235 CB A ASP C 1 ? -65.05497 -34.56361 8.75890 0.991 30.98231 C ? B ? 1 CB 1
   ATOM 3236 CG A ASP C 1 ? -66.07343 -35.31288 9.57611 0.991 30.21892 C ? B ? 1 CG 1
   ATOM 3237 OD1 A ASP C 1 ? -66.84936 -36.08809 8.97619 0.991 29.78102 O ? B ? 1 OD1 1
   ATOM 3238 OD2 A ASP C 1 ? -66.06238 -35.18143 10.81520 0.991 27.87081 O ? B ? 1 OD2 1
   ATOM 3239 N B ASP C 1 ? -64.85720 -35.90374 7.00255 0.009 29.65606 N ? B ? 1 N 1
   ATOM 3240 CA B ASP C 1 ? -64.19746 -35.40215 8.20425 0.009 30.76985 C ? B ? 1 CA 1
   ATOM 3241 C B ASP C 1 ? -63.65582 -36.53394 9.08537 0.009 30.36776 C ? B ? 1 C 1
   ATOM 3242 O B ASP C 1 ? -62.58212 -36.40272 9.66967 0.009 28.80221 O ? B ? 1 O 1
   ATOM 3243 CB B ASP C 1 ? -65.14335 -34.49416 9.01085 0.009 30.25914 C ? B ? 1 CB 1
   ATOM 3244 CG B ASP C 1 ? -66.54198 -35.07795 9.18804 0.009 29.25280 C ? B ? 1 CG 1
   ATOM 3245 OD1 B ASP C 1 ? -66.79655 -36.23309 8.79689 0.009 29.67442 O ? B ? 1 OD1 1
   ATOM 3246 OD2 B ASP C 1 ? -67.40486 -34.36285 9.73234 0.009 35.41444 O ? B ? 1 OD2 1
   ATOM 3247 N . ALA C 2 ? -64.38717 -37.64215 9.17470 1.000 28.11050 N ? B ? 2 N 1
   ATOM 3248 CA . ALA C 2 ? -63.88839 -38.80378 9.89188 1.000 25.07383 C ? B ? 2 CA 1
   ATOM 3249 C . ALA C 2 ? -62.74894 -39.41912 9.09250 1.000 23.94707 C ? B ? 2 C 1
   ATOM 3250 O . ALA C 2 ? -62.79333 -39.47306 7.86081 1.000 24.84053 O ? B ? 2 O 1
   ATOM 3251 CB . ALA C 2 ? -65.00663 -39.81732 10.10787 1.000 24.45325 C ? B ? 2 CB 1
   ATOM 3252 N A LEU C 3 ? -61.68573 -39.84203 9.75864 0.862 20.80329 N ? B ? 3 N 1
   ATOM 3253 CA A LEU C 3 ? -60.52467 -40.18022 8.94461 0.862 20.76845 C ? B ? 3 CA 1
   ATOM 3254 C A LEU C 3 ? -60.41738 -41.66542 8.62373 0.862 19.74850 C ? B ? 3 C 1
   ATOM 3255 O A LEU C 3 ? -60.92783 -42.53545 9.33437 0.862 18.97306 O ? B ? 3 O 1
   ATOM 3256 CB A LEU C 3 ? -59.21528 -39.71828 9.58160 0.862 20.32376 C ? B ? 3 CB 1
   ATOM 3257 CG A LEU C 3 ? -59.01396 -39.41286 11.04975 0.862 19.02922 C ? B ? 3 CG 1
   ATOM 3258 CD1 A LEU C 3 ? -57.74098 -40.05514 11.48205 0.862 16.94963 C ? B ? 3 CD1 1
   ATOM 3259 CD2 A LEU C 3 ? -58.88467 -37.92054 11.18595 0.862 17.25268 C ? B ? 3 CD2 1
   ATOM 3260 N B LEU C 3 ? -61.75756 -39.93194 9.81887 0.138 20.92201 N ? B ? 3 N 1
   ATOM 3261 CA B LEU C 3 ? -60.50117 -40.35184 9.22105 0.138 21.12987 C ? B ? 3 CA 1
   ATOM 3262 C B LEU C 3 ? -60.69119 -41.50696 8.24533 0.138 20.74179 C ? B ? 3 C 1
   ATOM 3263 O B LEU C 3 ? -61.67785 -42.24890 8.28069 0.138 21.56914 O ? B ? 3 O 1
   ATOM 3264 CB B LEU C 3 ? -59.48564 -40.76202 10.29924 0.138 19.63469 C ? B ? 3 CB 1
   ATOM 3265 CG B LEU C 3 ? -59.49929 -42.03602 11.17087 0.138 18.96798 C ? B ? 3 CG 1
   ATOM 3266 CD1 B LEU C 3 ? -59.52418 -43.35950 10.42420 0.138 19.85904 C ? B ? 3 CD1 1
   ATOM 3267 CD2 B LEU C 3 ? -58.25601 -42.01661 12.00269 0.138 18.24183 C ? B ? 3 CD2 1
   ATOM 3268 N A LYS C 4 ? -59.71241 -41.93019 7.52780 0.862 19.59274 N ? B ? 4 N 1
   ATOM 3269 CA A LYS C 4 ? -59.41131 -43.25452 7.02791 0.862 20.89535 C ? B ? 4 CA 1
   ATOM 3270 C A LYS C 4 ? -58.25179 -43.86380 7.80743 0.862 20.18049 C ? B ? 4 C 1
   ATOM 3271 O A LYS C 4 ? -57.49680 -43.14711 8.47000 0.862 19.30370 O ? B ? 4 O 1
   ATOM 3272 CB A LYS C 4 ? -59.03641 -43.17596 5.55035 0.862 21.16972 C ? B ? 4 CB 1
   ATOM 3273 CG A LYS C 4 ? -59.52687 -41.95553 4.84205 0.862 21.56012 C ? B ? 4 CG 1
   ATOM 3274 CD A LYS C 4 ? -60.91841 -42.15300 4.31233 0.862 24.63357 C ? B ? 4 CD 1
   ATOM 3275 CE A LYS C 4 ? -61.02333 -43.47240 3.54730 0.862 26.03132 C ? B ? 4 CE 1
   ATOM 3276 NZ A LYS C 4 ? -62.41451 -43.71047 3.06204 0.862 29.24940 N ? B ? 4 NZ 1
   ATOM 3277 N B LYS C 4 ? -59.70807 -41.66074 7.39374 0.138 20.38705 N ? B ? 4 N 1
   ATOM 3278 CA B LYS C 4 ? -59.42469 -42.85612 6.63050 0.138 21.42500 C ? B ? 4 CA 1
   ATOM 3279 C B LYS C 4 ? -58.26204 -43.59527 7.27096 0.138 20.78773 C ? B ? 4 C 1
   ATOM 3280 O B LYS C 4 ? -57.49759 -43.01214 8.04492 0.138 20.16728 O ? B ? 4 O 1
   ATOM 3281 CB B LYS C 4 ? -59.07362 -42.49587 5.18428 0.138 21.58323 C ? B ? 4 CB 1
   ATOM 3282 CG B LYS C 4 ? -60.14993 -41.72323 4.45277 0.138 23.32357 C ? B ? 4 CG 1
   ATOM 3283 CD B LYS C 4 ? -61.40552 -42.55659 4.29363 0.138 25.24977 C ? B ? 4 CD 1
   ATOM 3284 CE B LYS C 4 ? -61.11923 -43.86024 3.55998 0.138 26.36079 C ? B ? 4 CE 1
   ATOM 3285 NZ B LYS C 4 ? -62.34363 -44.70130 3.44255 0.138 28.58002 N ? B ? 4 NZ 1
   ATOM 3286 N A PRO C 5 ? -58.07323 -45.20767 7.72153 0.862 22.33062 N ? B ? 5 N 1
   ATOM 3287 CA A PRO C 5 ? -56.85946 -45.82735 8.26403 0.862 19.07653 C ? B ? 5 CA 1
   ATOM 3288 C A PRO C 5 ? -55.61233 -45.07313 7.82082 0.862 19.18317 C ? B ? 5 C 1
   ATOM 3289 O A PRO C 5 ? -54.81507 -44.61856 8.64498 0.862 17.66355 O ? B ? 5 O 1
   ATOM 3290 CB A PRO C 5 ? -56.90701 -47.24630 7.68679 0.862 20.42043 C ? B ? 5 CB 1
   ATOM 3291 CG A PRO C 5 ? -58.37554 -47.53277 7.52637 0.862 20.22264 C ? B ? 5 CG 1
   ATOM 3292 CD A PRO C 5 ? -58.99413 -46.20632 7.13792 0.862 20.87485 C ? B ? 5 CD 1
   ATOM 3293 N B PRO C 5 ? -58.10305 -44.89184 6.99207 0.138 20.72781 N ? B ? 5 N 1
   ATOM 3294 CA B PRO C 5 ? -56.90842 -45.59197 7.48957 0.138 20.29311 C ? B ? 5 CA 1
   ATOM 3295 C B PRO C 5 ? -55.60675 -44.87000 7.17816 0.138 19.74045 C ? B ? 5 C 1
   ATOM 3296 O B PRO C 5 ? -54.72202 -44.81615 8.03852 0.138 19.25324 O ? B ? 5 O 1
   ATOM 3297 CB B PRO C 5 ? -56.99838 -46.95052 6.78685 0.138 20.58434 C ? B ? 5 CB 1
   ATOM 3298 CG B PRO C 5 ? -58.46853 -47.18572 6.66362 0.138 21.26236 C ? B ? 5 CG 1
   ATOM 3299 CD B PRO C 5 ? -59.08440 -45.82498 6.41004 0.138 20.93959 C ? B ? 5 CD 1
   ATOM 3300 N A GLU C 6 ? -55.47522 -44.91114 6.50758 0.862 19.55360 N ? B ? 6 N 1
   ATOM 3301 CA A GLU C 6 ? -54.43661 -44.10320 5.87248 0.862 20.60201 C ? B ? 6 CA 1
   ATOM 3302 C A GLU C 6 ? -54.13016 -42.83804 6.66559 0.862 17.30760 C ? B ? 6 C 1
   ATOM 3303 O A GLU C 6 ? -52.97912 -42.59092 7.03172 0.862 18.26835 O ? B ? 6 O 1
   ATOM 3304 CB A GLU C 6 ? -54.87492 -43.73465 4.44444 0.862 19.97136 C ? B ? 6 CB 1
   ATOM 3305 CG A GLU C 6 ? -53.74907 -43.49007 3.46607 0.862 22.63856 C ? B ? 6 CG 1
   ATOM 3306 CD A GLU C 6 ? -53.39147 -44.73428 2.65397 0.862 24.26312 C ? B ? 6 CD 1
   ATOM 3307 OE1 A GLU C 6 ? -54.02239 -45.79103 2.88663 0.862 25.60421 O ? B ? 6 OE1 1
   ATOM 3308 OE2 A GLU C 6 ? -52.48667 -44.65986 1.78945 0.862 23.33717 O ? B ? 6 OE2 1
   ATOM 3309 N B GLU C 6 ? -55.48435 -44.27510 5.98865 0.138 20.91289 N ? B ? 6 N 1
   ATOM 3310 CA B GLU C 6 ? -54.22484 -43.65394 5.58448 0.138 20.59953 C ? B ? 6 CA 1
   ATOM 3311 C B GLU C 6 ? -53.81881 -42.53690 6.54037 0.138 18.33500 C ? B ? 6 C 1
   ATOM 3312 O B GLU C 6 ? -52.77467 -42.61516 7.19577 0.138 18.54053 O ? B ? 6 O 1
   ATOM 3313 CB B GLU C 6 ? -54.32926 -43.13150 4.14894 0.138 20.75896 C ? B ? 6 CB 1
   ATOM 3314 CG B GLU C 6 ? -55.69146 -42.58830 3.76255 0.138 21.87145 C ? B ? 6 CG 1
   ATOM 3315 CD B GLU C 6 ? -56.44962 -43.52774 2.84505 0.138 24.47145 C ? B ? 6 CD 1
   ATOM 3316 OE1 B GLU C 6 ? -56.00414 -44.68139 2.67308 0.138 24.90772 O ? B ? 6 OE1 1
   ATOM 3317 OE2 B GLU C 6 ? -57.48722 -43.11314 2.28939 0.138 28.68563 O ? B ? 6 OE2 1
   ATOM 3318 N A ASP C 7 ? -55.16059 -42.03676 6.95115 0.862 20.08797 N ? B ? 7 N 1
   ATOM 3319 CA A ASP C 7 ? -54.95105 -40.79249 7.68755 0.862 17.75073 C ? B ? 7 CA 1
   ATOM 3320 C A ASP C 7 ? -54.37256 -41.05013 9.07858 0.862 18.22026 C ? B ? 7 C 1
   ATOM 3321 O A ASP C 7 ? -53.45273 -40.34561 9.51648 0.862 15.16474 O ? B ? 7 O 1
   ATOM 3322 CB A ASP C 7 ? -56.25862 -40.01768 7.81516 0.862 18.85873 C ? B ? 7 CB 1
   ATOM 3323 CG A ASP C 7 ? -56.93799 -39.73581 6.47592 0.862 18.20186 C ? B ? 7 CG 1
   ATOM 3324 OD1 A ASP C 7 ? -56.27523 -39.38845 5.47255 0.862 18.96207 O ? B ? 7 OD1 1
   ATOM 3325 OD2 A ASP C 7 ? -58.17791 -39.84311 6.45010 0.862 19.51990 O ? B ? 7 OD2 1
   ATOM 3326 N B ASP C 7 ? -54.63060 -41.47851 6.63161 0.138 19.42779 N ? B ? 7 N 1
   ATOM 3327 CA B ASP C 7 ? -54.27207 -40.36521 7.50339 0.138 18.39391 C ? B ? 7 CA 1
   ATOM 3328 C B ASP C 7 ? -54.24739 -40.76737 8.97173 0.138 17.92587 C ? B ? 7 C 1
   ATOM 3329 O B ASP C 7 ? -53.64183 -40.05890 9.78442 0.138 15.93144 O ? B ? 7 O 1
   ATOM 3330 CB B ASP C 7 ? -55.22370 -39.18749 7.29802 0.138 18.99343 C ? B ? 7 CB 1
   ATOM 3331 CG B ASP C 7 ? -56.67145 -39.60430 7.28774 0.138 19.24652 C ? B ? 7 CG 1
   ATOM 3332 OD1 B ASP C 7 ? -57.09736 -40.30260 8.23028 0.138 19.64373 O ? B ? 7 OD1 1
   ATOM 3333 OD2 B ASP C 7 ? -57.38777 -39.22436 6.34131 0.138 19.57737 O ? B ? 7 OD2 1
   ATOM 3334 N A LYS C 8 ? -54.90872 -42.04659 9.79834 0.862 18.89189 N ? B ? 8 N 1
   ATOM 3335 CA A LYS C 8 ? -54.39229 -42.34564 11.13241 0.862 17.43161 C ? B ? 8 CA 1
   ATOM 3336 C A LYS C 8 ? -52.92022 -42.72195 11.08989 0.862 17.04769 C ? B ? 8 C 1
   ATOM 3337 O A LYS C 8 ? -52.14308 -42.29343 11.94912 0.862 17.11020 O ? B ? 8 O 1
   ATOM 3338 CB A LYS C 8 ? -55.18485 -43.47254 11.78245 0.862 15.59310 C ? B ? 8 CB 1
   ATOM 3339 CG A LYS C 8 ? -56.63422 -43.15518 12.07925 0.862 16.65470 C ? B ? 8 CG 1
   ATOM 3340 CD A LYS C 8 ? -57.33301 -44.42248 12.52275 0.862 15.73655 C ? B ? 8 CD 1
   ATOM 3341 CE A LYS C 8 ? -58.82245 -44.23886 12.64724 0.862 17.85223 C ? B ? 8 CE 1
   ATOM 3342 NZ A LYS C 8 ? -59.39049 -45.39470 13.37844 0.862 13.80779 N ? B ? 8 NZ 1
   ATOM 3343 N B LYS C 8 ? -54.89414 -41.88028 9.32736 0.138 18.73706 N ? B ? 8 N 1
   ATOM 3344 CA B LYS C 8 ? -54.72832 -42.43869 10.66360 0.138 17.77850 C ? B ? 8 CA 1
   ATOM 3345 C B LYS C 8 ? -53.25704 -42.70194 10.94883 0.138 17.10077 C ? B ? 8 C 1
   ATOM 3346 O B LYS C 8 ? -52.68064 -42.13634 11.88169 0.138 16.98183 O ? B ? 8 O 1
   ATOM 3347 CB B LYS C 8 ? -55.54823 -43.72192 10.80286 0.138 17.97283 C ? B ? 8 CB 1
   ATOM 3348 CG B LYS C 8 ? -55.52436 -44.33102 12.19004 0.138 17.74753 C ? B ? 8 CG 1
   ATOM 3349 CD B LYS C 8 ? -56.89793 -44.85307 12.60453 0.138 16.64136 C ? B ? 8 CD 1
   ATOM 3350 CE B LYS C 8 ? -57.66991 -43.83664 13.42191 0.138 16.27760 C ? B ? 8 CE 1
   ATOM 3351 NZ B LYS C 8 ? -58.75627 -43.18253 12.66070 0.138 18.07481 N ? B ? 8 NZ 1
   ATOM 3352 N A VAL C 9 ? -52.51185 -43.54446 10.12108 0.862 16.50890 N ? B ? 9 N 1
   ATOM 3353 CA A VAL C 9 ? -51.09985 -43.91547 10.10718 0.862 17.80130 C ? B ? 9 CA 1
   ATOM 3354 C A VAL C 9 ? -50.25005 -42.69697 9.78017 0.862 18.60336 C ? B ? 9 C 1
   ATOM 3355 O A VAL C 9 ? -49.10840 -42.57012 10.24948 0.862 15.20988 O ? B ? 9 O 1
   ATOM 3356 CB A VAL C 9 ? -50.82265 -45.08904 9.14025 0.862 18.14846 C ? B ? 9 CB 1
   ATOM 3357 CG1 A VAL C 9 ? -51.87183 -46.20722 9.28678 0.862 17.84908 C ? B ? 9 CG1 1
   ATOM 3358 CG2 A VAL C 9 ? -50.74124 -44.62425 7.73619 0.862 21.00251 C ? B ? 9 CG2 1
   ATOM 3359 N B VAL C 9 ? -52.62054 -43.53649 10.12522 0.138 16.58088 N ? B ? 9 N 1
   ATOM 3360 CA B VAL C 9 ? -51.20052 -43.80449 10.32194 0.138 17.62555 C ? B ? 9 CA 1
   ATOM 3361 C B VAL C 9 ? -50.36342 -42.57418 9.98500 0.138 18.24535 C ? B ? 9 C 1
   ATOM 3362 O B VAL C 9 ? -49.32834 -42.33483 10.61852 0.138 16.36504 O ? B ? 9 O 1
   ATOM 3363 CB B VAL C 9 ? -50.77427 -45.05007 9.51304 0.138 18.78103 C ? B ? 9 CB 1
   ATOM 3364 CG1 B VAL C 9 ? -51.67900 -45.25749 8.32133 0.138 18.94273 C ? B ? 9 CG1 1
   ATOM 3365 CG2 B VAL C 9 ? -49.32017 -44.96254 9.06381 0.138 18.15420 C ? B ? 9 CG2 1
   ATOM 3366 N . LYS C 10 ? -50.79700 -41.76477 9.01281 1.000 16.97023 N ? B ? 10 N 1
   ATOM 3367 CA . LYS C 10 ? -50.02215 -40.59071 8.62939 1.000 17.92273 C ? B ? 10 CA 1
   ATOM 3368 C . LYS C 10 ? -49.74435 -39.71999 9.83912 1.000 14.73109 C ? B ? 10 C 1
   ATOM 3369 O . LYS C 10 ? -48.58933 -39.37673 10.11863 1.000 15.06081 O ? B ? 10 O 1
   ATOM 3370 CB . LYS C 10 ? -50.75638 -39.80345 7.54572 1.000 21.49644 C ? B ? 10 CB 1
   ATOM 3371 CG . LYS C 10 ? -50.01834 -38.58222 7.02339 1.000 19.35035 C ? B ? 10 CG 1
   ATOM 3372 CD . LYS C 10 ? -50.26479 -38.40256 5.52575 1.000 25.24454 C ? B ? 10 CD 1
   ATOM 3373 CE . LYS C 10 ? -51.02725 -37.12808 5.19584 1.000 28.89693 C ? B ? 10 CE 1
   ATOM 3374 NZ . LYS C 10 ? -51.31695 -36.97393 3.73560 1.000 39.32378 N ? B ? 10 NZ 1
   ATOM 3375 N A PHE C 11 ? -50.81171 -39.28133 10.51981 0.946 15.14688 N ? B ? 11 N 1
   ATOM 3376 CA A PHE C 11 ? -50.63484 -38.48458 11.72761 0.946 15.88485 C ? B ? 11 CA 1
   ATOM 3377 C A PHE C 11 ? -49.87186 -39.27784 12.78391 0.946 14.98119 C ? B ? 11 C 1
   ATOM 3378 O A PHE C 11 ? -49.09056 -38.70145 13.54709 0.946 13.86958 O ? B ? 11 O 1
   ATOM 3379 CB A PHE C 11 ? -51.98975 -38.01752 12.29369 0.946 14.92156 C ? B ? 11 CB 1
   ATOM 3380 CG A PHE C 11 ? -52.86848 -37.25617 11.32363 0.946 12.74157 C ? B ? 11 CG 1
   ATOM 3381 CD1 A PHE C 11 ? -52.35791 -36.22949 10.54276 0.946 15.25929 C ? B ? 11 CD1 1
   ATOM 3382 CD2 A PHE C 11 ? -54.21947 -37.53732 11.24368 0.946 14.40074 C ? B ? 11 CD2 1
   ATOM 3383 CE1 A PHE C 11 ? -53.18480 -35.52296 9.68053 0.946 15.60398 C ? B ? 11 CE1 1
   ATOM 3384 CE2 A PHE C 11 ? -55.06232 -36.83160 10.39146 0.946 16.01189 C ? B ? 11 CE2 1
   ATOM 3385 CZ A PHE C 11 ? -54.54517 -35.83408 9.60166 0.946 14.77710 C ? B ? 11 CZ 1
   ATOM 3386 N B PHE C 11 ? -50.77315 -39.40999 10.62030 0.054 15.29278 N ? B ? 11 N 1
   ATOM 3387 CA B PHE C 11 ? -50.57974 -38.45576 11.70351 0.054 15.88511 C ? B ? 11 CA 1
   ATOM 3388 C B PHE C 11 ? -49.72767 -39.01874 12.84131 0.054 15.02944 C ? B ? 11 C 1
   ATOM 3389 O B PHE C 11 ? -49.01204 -38.25567 13.49861 0.054 14.31211 O ? B ? 11 O 1
   ATOM 3390 CB B PHE C 11 ? -51.93048 -37.98151 12.22334 0.054 14.95876 C ? B ? 11 CB 1
   ATOM 3391 CG B PHE C 11 ? -51.84520 -37.22873 13.50959 0.054 14.83513 C ? B ? 11 CG 1
   ATOM 3392 CD1 B PHE C 11 ? -51.08051 -36.08203 13.61699 0.054 14.93541 C ? B ? 11 CD1 1
   ATOM 3393 CD2 B PHE C 11 ? -52.53299 -37.66796 14.61656 0.054 15.53588 C ? B ? 11 CD2 1
   ATOM 3394 CE1 B PHE C 11 ? -51.02208 -35.39596 14.81297 0.054 13.02792 C ? B ? 11 CE1 1
   ATOM 3395 CE2 B PHE C 11 ? -52.46731 -36.98731 15.81060 0.054 14.01052 C ? B ? 11 CE2 1
   ATOM 3396 CZ B PHE C 11 ? -51.71757 -35.84964 15.90217 0.054 14.05759 C ? B ? 11 CZ 1
   ATOM 3397 N C PHE C 11 ? -50.78984 -39.45181 10.61423 0.000 15.29162 N ? B ? 11 N 1
   ATOM 3398 CA C PHE C 11 ? -50.68863 -38.58519 11.78021 0.000 15.88926 C ? B ? 11 CA 1
   ATOM 3399 C C PHE C 11 ? -50.12979 -39.27577 13.02259 0.000 15.05990 C ? B ? 11 C 1
   ATOM 3400 O C PHE C 11 ? -49.87114 -38.58642 14.01437 0.000 14.70330 O ? B ? 11 O 1
   ATOM 3401 CB C PHE C 11 ? -52.04891 -37.93890 12.10503 0.000 14.98593 C ? B ? 11 CB 1
   ATOM 3402 CG C PHE C 11 ? -53.20149 -38.91046 12.28576 0.000 15.28651 C ? B ? 11 CG 1
   ATOM 3403 CD1 C PHE C 11 ? -53.44430 -39.94166 11.39024 0.000 16.34588 C ? B ? 11 CD1 1
   ATOM 3404 CD2 C PHE C 11 ? -54.07462 -38.74751 13.34221 0.000 15.08403 C ? B ? 11 CD2 1
   ATOM 3405 CE1 C PHE C 11 ? -54.51062 -40.80109 11.56444 0.000 16.70268 C ? B ? 11 CE1 1
   ATOM 3406 CE2 C PHE C 11 ? -55.14986 -39.59404 13.51662 0.000 15.82000 C ? B ? 11 CE2 1
   ATOM 3407 CZ C PHE C 11 ? -55.36630 -40.62515 12.62621 0.000 16.48779 C ? B ? 11 CZ 1
   ATOM 3408 N A ARG C 12 ? -50.06826 -40.60309 12.82505 0.600 15.33777 N ? B ? 12 N 1
   ATOM 3409 CA A ARG C 12 ? -49.29940 -41.46566 13.71892 0.600 16.44153 C ? B ? 12 CA 1
   ATOM 3410 C A ARG C 12 ? -47.80842 -41.25187 13.54542 0.600 15.42377 C ? B ? 12 C 1
   ATOM 3411 O A ARG C 12 ? -47.11767 -40.81163 14.47318 0.600 15.23133 O ? B ? 12 O 1
   ATOM 3412 CB A ARG C 12 ? -49.59578 -42.94636 13.47731 0.600 15.93950 C ? B ? 12 CB 1
   ATOM 3413 CG A ARG C 12 ? -49.35425 -43.78196 14.69605 0.600 15.32789 C ? B ? 12 CG 1
   ATOM 3414 CD A ARG C 12 ? -49.15717 -45.23811 14.34614 0.600 18.08922 C ? B ? 12 CD 1
   ATOM 3415 NE A ARG C 12 ? -50.40793 -45.97647 14.29751 0.600 17.79435 N ? B ? 12 NE 1
   ATOM 3416 CZ A ARG C 12 ? -50.93167 -46.46378 13.18595 0.600 17.22158 C ? B ? 12 CZ 1
   ATOM 3417 NH1 A ARG C 12 ? -50.32576 -46.32570 12.02477 0.600 18.63973 N ? B ? 12 NH1 1
   ATOM 3418 NH2 A ARG C 12 ? -52.09717 -47.09682 13.23976 0.600 16.55243 N ? B ? 12 NH2 1
   ATOM 3419 N B ARG C 12 ? -49.77640 -40.33028 13.10121 0.032 15.28060 N ? B ? 12 N 1
   ATOM 3420 CA B ARG C 12 ? -48.91480 -40.87352 14.15138 0.032 15.72438 C ? B ? 12 CA 1
   ATOM 3421 C B ARG C 12 ? -47.46525 -40.92028 13.70162 0.032 15.41947 C ? B ? 12 C 1
   ATOM 3422 O B ARG C 12 ? -46.55950 -40.58369 14.47235 0.032 15.10190 O ? B ? 12 O 1
   ATOM 3423 CB B ARG C 12 ? -49.35762 -42.26984 14.56880 0.032 15.99500 C ? B ? 12 CB 1
   ATOM 3424 CG B ARG C 12 ? -49.08515 -42.55773 16.03101 0.032 15.64677 C ? B ? 12 CG 1
   ATOM 3425 CD B ARG C 12 ? -49.36064 -44.00043 16.38958 0.032 15.64706 C ? B ? 12 CD 1
   ATOM 3426 NE B ARG C 12 ? -50.75907 -44.21742 16.72326 0.032 15.46523 N ? B ? 12 NE 1
   ATOM 3427 CZ B ARG C 12 ? -51.27024 -44.07210 17.93601 0.032 16.29606 C ? B ? 12 CZ 1
   ATOM 3428 NH1 B ARG C 12 ? -50.52006 -43.71237 18.96230 0.032 15.17467 N ? B ? 12 NH1 1
   ATOM 3429 NH2 B ARG C 12 ? -52.56262 -44.31391 18.12614 0.032 15.51284 N ? B ? 12 NH2 1
   ATOM 3430 N C ARG C 12 ? -49.92546 -40.59690 13.01316 0.368 15.31628 N ? B ? 12 N 1
   ATOM 3431 CA C ARG C 12 ? -49.04396 -41.17324 14.02868 0.368 15.88581 C ? B ? 12 CA 1
   ATOM 3432 C C ARG C 12 ? -47.59170 -41.01992 13.60678 0.368 15.45664 C ? B ? 12 C 1
   ATOM 3433 O C ARG C 12 ? -46.78351 -40.42911 14.32926 0.368 15.08191 O ? B ? 12 O 1
   ATOM 3434 CB C ARG C 12 ? -49.35298 -42.65298 14.29308 0.368 16.15129 C ? B ? 12 CB 1
   ATOM 3435 CG C ARG C 12 ? -49.32382 -42.98468 15.78427 0.368 15.94068 C ? B ? 12 CG 1
   ATOM 3436 CD C ARG C 12 ? -49.04908 -44.44622 16.10730 0.368 15.46018 C ? B ? 12 CD 1
   ATOM 3437 NE C ARG C 12 ? -48.63101 -44.61968 17.49525 0.368 14.99485 N ? B ? 12 NE 1
   ATOM 3438 CZ C ARG C 12 ? -49.40590 -45.08579 18.46649 0.368 16.73113 C ? B ? 12 CZ 1
   ATOM 3439 NH1 C ARG C 12 ? -50.65444 -45.45882 18.23533 0.368 14.80000 N ? B ? 12 NH1 1
   ATOM 3440 NH2 C ARG C 12 ? -48.91422 -45.18185 19.70084 0.368 16.36762 N ? B ? 12 NH2 1
   ATOM 3441 N A GLN C 13 ? -47.30146 -41.61081 12.36820 0.616 15.52452 N ? B ? 13 N 1
   ATOM 3442 CA A GLN C 13 ? -45.90017 -41.36725 12.06220 0.616 16.09413 C ? B ? 13 CA 1
   ATOM 3443 C A GLN C 13 ? -45.53542 -39.90949 12.28174 0.616 15.08407 C ? B ? 13 C 1
   ATOM 3444 O A GLN C 13 ? -44.43122 -39.60682 12.73630 0.616 14.67831 O ? B ? 13 O 1
   ATOM 3445 CB A GLN C 13 ? -45.59606 -41.77761 10.62022 0.616 16.08336 C ? B ? 13 CB 1
   ATOM 3446 CG A GLN C 13 ? -45.46799 -43.26764 10.41291 0.616 15.89298 C ? B ? 13 CG 1
   ATOM 3447 CD A GLN C 13 ? -45.88468 -43.67604 9.02027 0.616 19.13718 C ? B ? 13 CD 1
   ATOM 3448 OE1 A GLN C 13 ? -46.39902 -42.85615 8.25123 0.616 17.44910 O ? B ? 13 OE1 1
   ATOM 3449 NE2 A GLN C 13 ? -45.67480 -44.94854 8.68478 0.616 18.27403 N ? B ? 13 NE2 1
   ATOM 3450 N B GLN C 13 ? -47.22551 -41.37303 12.46974 0.017 15.51792 N ? B ? 13 N 1
   ATOM 3451 CA B GLN C 13 ? -45.88781 -41.28959 11.90217 0.017 16.02621 C ? B ? 13 CA 1
   ATOM 3452 C B GLN C 13 ? -45.37071 -39.86387 11.95086 0.017 15.13549 C ? B ? 13 C 1
   ATOM 3453 O B GLN C 13 ? -44.17755 -39.64214 12.17071 0.017 14.60774 O ? B ? 13 O 1
   ATOM 3454 CB B GLN C 13 ? -45.89216 -41.81041 10.46203 0.017 16.14502 C ? B ? 13 CB 1
   ATOM 3455 CG B GLN C 13 ? -45.39674 -43.24183 10.29854 0.017 15.99658 C ? B ? 13 CG 1
   ATOM 3456 CD B GLN C 13 ? -46.32739 -44.27307 10.90548 0.017 17.00243 C ? B ? 13 CD 1
   ATOM 3457 OE1 B GLN C 13 ? -47.38910 -43.94340 11.43012 0.017 16.85730 O ? B ? 13 OE1 1
   ATOM 3458 NE2 B GLN C 13 ? -45.92798 -45.53856 10.83757 0.017 17.98725 N ? B ? 13 NE2 1
   ATOM 3459 N C GLN C 13 ? -47.24776 -41.54837 12.43074 0.367 15.53438 N ? B ? 13 N 1
   ATOM 3460 CA C GLN C 13 ? -45.88489 -41.42227 11.92627 0.367 16.05641 C ? B ? 13 CA 1
   ATOM 3461 C C GLN C 13 ? -45.40195 -39.98155 11.97892 0.367 15.15312 C ? B ? 13 C 1
   ATOM 3462 O C GLN C 13 ? -44.24595 -39.72378 12.32499 0.367 14.61447 O ? B ? 13 O 1
   ATOM 3463 CB C GLN C 13 ? -45.80035 -41.95036 10.49609 0.367 16.12720 C ? B ? 13 CB 1
   ATOM 3464 CG C GLN C 13 ? -46.03705 -43.43167 10.35875 0.367 16.14936 C ? B ? 13 CG 1
   ATOM 3465 CD C GLN C 13 ? -46.41758 -43.80247 8.94264 0.367 18.97459 C ? B ? 13 CD 1
   ATOM 3466 OE1 C GLN C 13 ? -46.76404 -42.93452 8.14264 0.367 17.79784 O ? B ? 13 OE1 1
   ATOM 3467 NE2 C GLN C 13 ? -46.34439 -45.09079 8.62042 0.367 18.39373 N ? B ? 13 NE2 1
   ATOM 3468 N A ALA C 14 ? -46.45522 -38.99303 11.97232 0.407 14.97490 N ? B ? 14 N 1
   ATOM 3469 CA A ALA C 14 ? -46.11101 -37.57577 11.96510 0.407 15.00747 C ? B ? 14 CA 1
   ATOM 3470 C A ALA C 14 ? -45.84911 -37.05818 13.37137 0.407 14.57300 C ? B ? 14 C 1
   ATOM 3471 O A ALA C 14 ? -44.93935 -36.25046 13.57954 0.407 13.32118 O ? B ? 14 O 1
   ATOM 3472 CB A ALA C 14 ? -47.21996 -36.76774 11.29539 0.407 14.54612 C ? B ? 14 CB 1
   ATOM 3473 N B ALA C 14 ? -46.25932 -38.88556 11.78016 0.148 15.04816 N ? B ? 14 N 1
   ATOM 3474 CA B ALA C 14 ? -45.85243 -37.49051 11.87202 0.148 15.01965 C ? B ? 14 CA 1
   ATOM 3475 C B ALA C 14 ? -45.57168 -37.09313 13.31595 0.148 14.55715 C ? B ? 14 C 1
   ATOM 3476 O B ALA C 14 ? -44.54298 -36.47642 13.61044 0.148 13.53035 O ? B ? 14 O 1
   ATOM 3477 CB B ALA C 14 ? -46.92945 -36.59561 11.26478 0.148 14.59369 C ? B ? 14 CB 1
   ATOM 3478 N C ALA C 14 ? -46.27935 -39.02959 11.65113 0.444 15.08061 N ? B ? 14 N 1
   ATOM 3479 CA C ALA C 14 ? -45.90003 -37.62224 11.66956 0.444 15.04018 C ? B ? 14 CA 1
   ATOM 3480 C C ALA C 14 ? -45.65444 -37.14850 13.09469 0.444 14.58582 C ? B ? 14 C 1
   ATOM 3481 O C ALA C 14 ? -44.57740 -36.64130 13.41121 0.444 13.37099 O ? B ? 14 O 1
   ATOM 3482 CB C ALA C 14 ? -46.97994 -36.77545 10.99536 0.444 14.57701 C ? B ? 14 CB 1
   ATOM 3483 N A SER C 15 ? -46.62617 -37.51525 14.35425 0.247 14.81953 N ? B ? 15 N 1
   ATOM 3484 CA A SER C 15 ? -46.42923 -37.02371 15.71326 0.247 13.84098 C ? B ? 15 CA 1
   ATOM 3485 C A SER C 15 ? -45.17946 -37.62462 16.34377 0.247 13.89729 C ? B ? 15 C 1
   ATOM 3486 O A SER C 15 ? -44.40840 -36.91409 17.00023 0.247 13.25502 O ? B ? 15 O 1
   ATOM 3487 CB A SER C 15 ? -47.66160 -37.31295 16.56316 0.247 14.59525 C ? B ? 15 CB 1
   ATOM 3488 OG A SER C 15 ? -47.93662 -36.22795 17.42677 0.247 13.16487 O ? B ? 15 OG 1
   ATOM 3489 N B SER C 15 ? -46.47638 -37.44406 14.23477 0.000 14.83231 N ? B ? 15 N 1
   ATOM 3490 CA B SER C 15 ? -46.31221 -37.03710 15.62805 0.000 13.89665 C ? B ? 15 CA 1
   ATOM 3491 C B SER C 15 ? -45.08073 -37.66902 16.24640 0.000 13.91495 C ? B ? 15 C 1
   ATOM 3492 O B SER C 15 ? -44.38768 -37.03993 17.05441 0.000 13.27934 O ? B ? 15 O 1
   ATOM 3493 CB B SER C 15 ? -47.55159 -37.39948 16.43624 0.000 14.58007 C ? B ? 15 CB 1
   ATOM 3494 OG B SER C 15 ? -48.69186 -36.73751 15.93614 0.000 13.83648 O ? B ? 15 OG 1
   ATOM 3495 N C SER C 15 ? -46.64032 -37.33139 13.98032 0.753 14.87256 N ? B ? 15 N 1
   ATOM 3496 CA C SER C 15 ? -46.46091 -36.94485 15.38119 0.753 13.63488 C ? B ? 15 CA 1
   ATOM 3497 C C SER C 15 ? -45.21190 -37.59301 15.99032 0.753 13.79711 C ? B ? 15 C 1
   ATOM 3498 O C SER C 15 ? -44.53980 -36.99208 16.83501 0.753 13.17602 O ? B ? 15 O 1
   ATOM 3499 CB C SER C 15 ? -47.71637 -37.29025 16.19089 0.753 14.76125 C ? B ? 15 CB 1
   ATOM 3500 OG C SER C 15 ? -48.88931 -36.65412 15.68099 0.753 13.35866 O ? B ? 15 OG 1
   ATOM 3501 N A TYR C 16 ? -44.96360 -38.92974 16.16005 0.638 14.12478 N ? B ? 16 N 1
   ATOM 3502 CA A TYR C 16 ? -43.73570 -39.55052 16.64044 0.638 13.95730 C ? B ? 16 CA 1
   ATOM 3503 C A TYR C 16 ? -42.51774 -38.82500 16.09417 0.638 13.97241 C ? B ? 16 C 1
   ATOM 3504 O A TYR C 16 ? -41.60900 -38.45094 16.84382 0.638 14.00131 O ? B ? 16 O 1
   ATOM 3505 CB A TYR C 16 ? -43.69370 -41.02561 16.23275 0.638 14.91835 C ? B ? 16 CB 1
   ATOM 3506 CG A TYR C 16 ? -44.64037 -41.86131 17.03972 0.638 14.21714 C ? B ? 16 CG 1
   ATOM 3507 CD1 A TYR C 16 ? -44.70831 -41.72055 18.42050 0.638 14.09434 C ? B ? 16 CD1 1
   ATOM 3508 CD2 A TYR C 16 ? -45.50387 -42.75534 16.42463 0.638 15.20364 C ? B ? 16 CD2 1
   ATOM 3509 CE1 A TYR C 16 ? -45.60891 -42.46610 19.17383 0.638 14.04730 C ? B ? 16 CE1 1
   ATOM 3510 CE2 A TYR C 16 ? -46.39377 -43.50005 17.16642 0.638 14.03777 C ? B ? 16 CE2 1
   ATOM 3511 CZ A TYR C 16 ? -46.43913 -43.35497 18.53307 0.638 14.03379 C ? B ? 16 CZ 1
   ATOM 3512 OH A TYR C 16 ? -47.34795 -44.10687 19.25176 0.638 16.92821 O ? B ? 16 OH 1
   ATOM 3513 N B TYR C 16 ? -44.79963 -38.91777 15.88518 0.362 14.14314 N ? B ? 16 N 1
   ATOM 3514 CA B TYR C 16 ? -43.60687 -39.57867 16.38955 0.362 14.21884 C ? B ? 16 CA 1
   ATOM 3515 C B TYR C 16 ? -42.34792 -38.85312 15.94041 0.362 14.01744 C ? B ? 16 C 1
   ATOM 3516 O B TYR C 16 ? -41.43720 -38.62073 16.73924 0.362 14.02010 O ? B ? 16 O 1
   ATOM 3517 CB B TYR C 16 ? -43.58643 -41.03463 15.93157 0.362 14.80488 C ? B ? 16 CB 1
   ATOM 3518 CG B TYR C 16 ? -44.51834 -41.89821 16.73290 0.362 14.45347 C ? B ? 16 CG 1
   ATOM 3519 CD1 B TYR C 16 ? -44.70162 -41.67339 18.09088 0.362 14.07150 C ? B ? 16 CD1 1
   ATOM 3520 CD2 B TYR C 16 ? -45.23952 -42.91327 16.13269 0.362 15.06358 C ? B ? 16 CD2 1
   ATOM 3521 CE1 B TYR C 16 ? -45.57286 -42.45237 18.83479 0.362 14.34743 C ? B ? 16 CE1 1
   ATOM 3522 CE2 B TYR C 16 ? -46.09299 -43.69896 16.86388 0.362 14.51237 C ? B ? 16 CE2 1
   ATOM 3523 CZ B TYR C 16 ? -46.26547 -43.46146 18.21077 0.362 14.15292 C ? B ? 16 CZ 1
   ATOM 3524 OH B TYR C 16 ? -47.12968 -44.24437 18.93970 0.362 16.63581 O ? B ? 16 OH 1
   ATOM 3525 N C TYR C 16 ? -44.85516 -38.79995 15.54890 0.000 14.17992 N ? B ? 16 N 1
   ATOM 3526 CA C TYR C 16 ? -43.61358 -39.40375 16.03009 0.000 14.43549 C ? B ? 16 CA 1
   ATOM 3527 C C TYR C 16 ? -42.39385 -38.69032 15.47635 0.000 14.32913 C ? B ? 16 C 1
   ATOM 3528 O C TYR C 16 ? -41.37500 -38.56177 16.16376 0.000 14.27753 O ? B ? 16 O 1
   ATOM 3529 CB C TYR C 16 ? -43.55872 -40.88139 15.66273 0.000 14.85700 C ? B ? 16 CB 1
   ATOM 3530 CG C TYR C 16 ? -44.30900 -41.70575 16.64932 0.000 14.62172 C ? B ? 16 CG 1
   ATOM 3531 CD1 C TYR C 16 ? -45.68036 -41.80399 16.56907 0.000 15.44997 C ? B ? 16 CD1 1
   ATOM 3532 CD2 C TYR C 16 ? -43.65762 -42.35599 17.68408 0.000 14.87207 C ? B ? 16 CD2 1
   ATOM 3533 CE1 C TYR C 16 ? -46.38801 -42.52292 17.46138 0.000 14.91063 C ? B ? 16 CE1 1
   ATOM 3534 CE2 C TYR C 16 ? -44.36597 -43.05758 18.58571 0.000 14.90749 C ? B ? 16 CE2 1
   ATOM 3535 CZ C TYR C 16 ? -45.73626 -43.15486 18.46884 0.000 14.66267 C ? B ? 16 CZ 1
   ATOM 3536 OH C TYR C 16 ? -46.48840 -43.87270 19.35631 0.000 15.86227 O ? B ? 16 OH 1
   ATOM 3537 N A THR C 17 ? -42.49621 -38.60371 14.78429 0.219 14.57755 N ? B ? 17 N 1
   ATOM 3538 CA A THR C 17 ? -41.32885 -38.00863 14.14900 0.219 14.64747 C ? B ? 17 CA 1
   ATOM 3539 C A THR C 17 ? -41.15490 -36.54780 14.53343 0.219 14.26688 C ? B ? 17 C 1
   ATOM 3540 O A THR C 17 ? -40.03020 -36.03375 14.50997 0.219 13.78634 O ? B ? 17 O 1
   ATOM 3541 CB A THR C 17 ? -41.44717 -38.16670 12.64063 0.219 13.49412 C ? B ? 17 CB 1
   ATOM 3542 OG1 A THR C 17 ? -42.66793 -37.57177 12.19311 0.219 15.00624 O ? B ? 17 OG1 1
   ATOM 3543 CG2 A THR C 17 ? -41.51272 -39.60896 12.31440 0.219 15.33603 C ? B ? 17 CG2 1
   ATOM 3544 N B THR C 17 ? -42.27533 -38.47608 14.66812 0.343 14.67989 N ? B ? 17 N 1
   ATOM 3545 CA B THR C 17 ? -41.03741 -37.86033 14.20073 0.343 14.51341 C ? B ? 17 CA 1
   ATOM 3546 C B THR C 17 ? -40.94518 -36.38824 14.57807 0.343 14.23986 C ? B ? 17 C 1
   ATOM 3547 O B THR C 17 ? -39.84032 -35.83898 14.64214 0.343 13.72194 O ? B ? 17 O 1
   ATOM 3548 CB B THR C 17 ? -40.89371 -38.01652 12.69269 0.343 14.90316 C ? B ? 17 CB 1
   ATOM 3549 OG1 B THR C 17 ? -41.66275 -39.13690 12.25223 0.343 14.08635 O ? B ? 17 OG1 1
   ATOM 3550 CG2 B THR C 17 ? -39.45279 -38.26851 12.34944 0.343 14.22602 C ? B ? 17 CG2 1
   ATOM 3551 N C THR C 17 ? -42.47490 -38.22789 14.23441 0.438 14.93611 N ? B ? 17 N 1
   ATOM 3552 CA C THR C 17 ? -41.29587 -37.65924 13.59302 0.438 14.74296 C ? B ? 17 CA 1
   ATOM 3553 C C THR C 17 ? -40.94387 -36.30357 14.18485 0.438 14.22138 C ? B ? 17 C 1
   ATOM 3554 O C THR C 17 ? -39.76409 -35.98802 14.37351 0.438 13.68222 O ? B ? 17 O 1
   ATOM 3555 CB C THR C 17 ? -41.52940 -37.55712 12.09018 0.438 15.56153 C ? B ? 17 CB 1
   ATOM 3556 OG1 C THR C 17 ? -41.95751 -38.82744 11.60074 0.438 13.68876 O ? B ? 17 OG1 1
   ATOM 3557 CG2 C THR C 17 ? -40.26057 -37.16854 11.38613 0.438 14.52426 C ? B ? 17 CG2 1
   ATOM 3558 N A THR C 18 ? -42.24240 -35.85656 14.88237 0.947 14.32783 N ? B ? 18 N 1
   ATOM 3559 CA A THR C 18 ? -42.05714 -34.53506 15.46928 0.947 14.20101 C ? B ? 18 CA 1
   ATOM 3560 C A THR C 18 ? -41.41450 -34.64585 16.84260 0.947 14.99527 C ? B ? 18 C 1
   ATOM 3561 O A THR C 18 ? -40.60415 -33.78729 17.21601 0.947 13.67485 O ? B ? 18 O 1
   ATOM 3562 CB A THR C 18 ? -43.37844 -33.77315 15.57733 0.947 13.62483 C ? B ? 18 CB 1
   ATOM 3563 OG1 A THR C 18 ? -44.01245 -33.74617 14.29883 0.947 13.89614 O ? B ? 18 OG1 1
   ATOM 3564 CG2 A THR C 18 ? -43.10927 -32.34434 15.98939 0.947 14.89087 C ? B ? 18 CG2 1
   ATOM 3565 N B THR C 18 ? -42.07683 -35.72260 14.81713 0.046 14.41419 N ? B ? 18 N 1
   ATOM 3566 CA B THR C 18 ? -41.99123 -34.41296 15.44653 0.046 14.23337 C ? B ? 18 CA 1
   ATOM 3567 C B THR C 18 ? -41.61880 -34.54357 16.91527 0.046 14.68979 C ? B ? 18 C 1
   ATOM 3568 O B THR C 18 ? -41.11470 -33.58750 17.50123 0.046 14.21678 O ? B ? 18 O 1
   ATOM 3569 CB B THR C 18 ? -43.30070 -33.63182 15.28544 0.046 13.87225 C ? B ? 18 CB 1
   ATOM 3570 OG1 B THR C 18 ? -43.00483 -32.23648 15.13879 0.046 14.24638 O ? B ? 18 OG1 1
   ATOM 3571 CG2 B THR C 18 ? -44.20060 -33.81650 16.49815 0.046 13.86109 C ? B ? 18 CG2 1
   ATOM 3572 N C THR C 18 ? -41.95347 -35.48503 14.48168 0.007 14.41815 N ? B ? 18 N 1
   ATOM 3573 CA C THR C 18 ? -41.69249 -34.25987 15.22397 0.007 14.31290 C ? B ? 18 CA 1
   ATOM 3574 C C THR C 18 ? -41.03432 -34.56465 16.55980 0.007 14.45228 C ? B ? 18 C 1
   ATOM 3575 O C THR C 18 ? -40.20384 -33.78302 17.03498 0.007 14.20811 O ? B ? 18 O 1
   ATOM 3576 CB C THR C 18 ? -42.98853 -33.48947 15.44519 0.007 13.87060 C ? B ? 18 CB 1
   ATOM 3577 OG1 C THR C 18 ? -43.58000 -33.91113 16.67688 0.007 13.85400 O ? B ? 18 OG1 1
   ATOM 3578 CG2 C THR C 18 ? -43.95099 -33.78078 14.32915 0.007 14.09926 C ? B ? 18 CG2 1
   ATOM 3579 N A MET C 19 ? -41.75600 -35.69409 17.59797 0.814 13.20289 N ? B ? 19 N 1
   ATOM 3580 CA A MET C 19 ? -41.06253 -35.94093 18.85438 0.814 13.66215 C ? B ? 19 CA 1
   ATOM 3581 C A MET C 19 ? -39.58797 -36.23738 18.61337 0.814 13.93639 C ? B ? 19 C 1
   ATOM 3582 O A MET C 19 ? -38.72684 -35.77079 19.36526 0.814 13.44778 O ? B ? 19 O 1
   ATOM 3583 CB A MET C 19 ? -41.71059 -37.09546 19.62076 0.814 13.32494 C ? B ? 19 CB 1
   ATOM 3584 CG A MET C 19 ? -43.14072 -36.84823 20.06304 0.814 14.25312 C ? B ? 19 CG 1
   ATOM 3585 SD A MET C 19 ? -43.70081 -38.11323 21.27401 0.814 13.33835 S ? B ? 19 SD 1
   ATOM 3586 CE A MET C 19 ? -44.18011 -37.04338 22.56612 0.814 14.29487 C ? B ? 19 CE 1
   ATOM 3587 N B MET C 19 ? -41.83661 -35.71086 17.51611 0.186 13.30785 N ? B ? 19 N 1
   ATOM 3588 CA B MET C 19 ? -41.29812 -36.00675 18.83488 0.186 13.69586 C ? B ? 19 CA 1
   ATOM 3589 C B MET C 19 ? -39.93989 -36.69599 18.75795 0.186 13.95309 C ? B ? 19 C 1
   ATOM 3590 O B MET C 19 ? -39.32837 -36.96718 19.79806 0.186 14.24281 O ? B ? 19 O 1
   ATOM 3591 CB B MET C 19 ? -42.28126 -36.87692 19.62497 0.186 13.74111 C ? B ? 19 CB 1
   ATOM 3592 CG B MET C 19 ? -41.89443 -38.32746 19.62114 0.186 14.50405 C ? B ? 19 CG 1
   ATOM 3593 SD B MET C 19 ? -43.03012 -39.53432 20.28023 0.186 13.38870 S ? B ? 19 SD 1
   ATOM 3594 CE B MET C 19 ? -41.80637 -40.78558 20.69240 0.186 14.88404 C ? B ? 19 CE 1
   ATOM 3595 N C MET C 19 ? -41.37809 -35.70357 17.16924 0.000 14.05448 N ? B ? 19 N 1
   ATOM 3596 CA C MET C 19 ? -40.75232 -36.08014 18.43108 0.000 13.87754 C ? B ? 19 CA 1
   ATOM 3597 C C MET C 19 ? -39.25106 -36.24440 18.27323 0.000 14.14289 C ? B ? 19 C 1
   ATOM 3598 O C MET C 19 ? -38.48371 -35.80517 19.13226 0.000 14.01007 O ? B ? 19 O 1
   ATOM 3599 CB C MET C 19 ? -41.38215 -37.36063 18.98320 0.000 14.11538 C ? B ? 19 CB 1
   ATOM 3600 CG C MET C 19 ? -42.85108 -37.23879 19.37876 0.000 13.68602 C ? B ? 19 CG 1
   ATOM 3601 SD C MET C 19 ? -43.17327 -36.24128 20.84760 0.000 12.58016 S ? B ? 19 SD 1
   ATOM 3602 CE C MET C 19 ? -43.06538 -34.57442 20.19742 0.000 14.30849 C ? B ? 19 CE 1
   ATOM 3603 N A ALA C 20 ? -39.27535 -37.01697 17.57402 0.881 14.20432 N ? B ? 20 N 1
   ATOM 3604 CA A ALA C 20 ? -37.86726 -37.31055 17.29475 0.881 15.17897 C ? B ? 20 CA 1
   ATOM 3605 C A ALA C 20 ? -37.09192 -36.03993 16.97069 0.881 14.21235 C ? B ? 20 C 1
   ATOM 3606 O A ALA C 20 ? -35.95472 -35.86936 17.42726 0.881 14.86963 O ? B ? 20 O 1
   ATOM 3607 CB A ALA C 20 ? -37.73626 -38.32557 16.15858 0.881 12.95823 C ? B ? 20 CB 1
   ATOM 3608 N B ALA C 20 ? -39.46180 -36.99935 17.55441 0.000 14.19001 N ? B ? 20 N 1
   ATOM 3609 CA B ALA C 20 ? -38.09513 -37.46499 17.37876 0.000 14.98987 C ? B ? 20 CA 1
   ATOM 3610 C B ALA C 20 ? -37.15844 -36.30634 17.08797 0.000 14.41018 C ? B ? 20 C 1
   ATOM 3611 O B ALA C 20 ? -36.03072 -36.27838 17.59380 0.000 14.73096 O ? B ? 20 O 1
   ATOM 3612 CB B ALA C 20 ? -38.02094 -38.49768 16.25366 0.000 13.54483 C ? B ? 20 CB 1
   ATOM 3613 N C ALA C 20 ? -38.81019 -36.85569 17.17367 0.119 14.45115 N ? B ? 20 N 1
   ATOM 3614 CA C ALA C 20 ? -37.37757 -37.03243 16.96624 0.119 14.76267 C ? B ? 20 CA 1
   ATOM 3615 C C ALA C 20 ? -36.67923 -35.70890 16.67252 0.119 14.56670 C ? B ? 20 C 1
   ATOM 3616 O C ALA C 20 ? -35.52013 -35.52516 17.06036 0.119 14.42425 O ? B ? 20 O 1
   ATOM 3617 CB C ALA C 20 ? -37.13058 -38.03285 15.83816 0.119 13.92990 C ? B ? 20 CB 1
   ATOM 3618 N A TRP C 21 ? -37.68034 -35.12589 16.19360 0.550 14.43565 N ? B ? 21 N 1
   ATOM 3619 CA A TRP C 21 ? -36.91165 -33.94647 15.79570 0.550 15.12827 C ? B ? 21 CA 1
   ATOM 3620 C A TRP C 21 ? -36.45194 -33.14612 17.00775 0.550 14.73333 C ? B ? 21 C 1
   ATOM 3621 O A TRP C 21 ? -35.28307 -32.74708 17.09913 0.550 14.13066 O ? B ? 21 O 1
   ATOM 3622 CB A TRP C 21 ? -37.70026 -33.03324 14.86130 0.550 14.16064 C ? B ? 21 CB 1
   ATOM 3623 CG A TRP C 21 ? -36.97151 -31.72566 14.75435 0.550 14.89718 C ? B ? 21 CG 1
   ATOM 3624 CD1 A TRP C 21 ? -35.63636 -31.55668 14.49350 0.550 13.32772 C ? B ? 21 CD1 1
   ATOM 3625 CD2 A TRP C 21 ? -37.51167 -30.40998 14.93924 0.550 14.60737 C ? B ? 21 CD2 1
   ATOM 3626 NE1 A TRP C 21 ? -35.31994 -30.22294 14.50498 0.550 15.16815 N ? B ? 21 NE1 1
   ATOM 3627 CE2 A TRP C 21 ? -36.45360 -29.49702 14.76956 0.550 13.35661 C ? B ? 21 CE2 1
   ATOM 3628 CE3 A TRP C 21 ? -38.78674 -29.91650 15.22701 0.550 14.68046 C ? B ? 21 CE3 1
   ATOM 3629 CZ2 A TRP C 21 ? -36.63351 -28.11450 14.86817 0.550 15.33098 C ? B ? 21 CZ2 1
   ATOM 3630 CZ3 A TRP C 21 ? -38.96099 -28.54169 15.32710 0.550 15.37992 C ? B ? 21 CZ3 1
   ATOM 3631 CH2 A TRP C 21 ? -37.89173 -27.66134 15.15174 0.550 14.42843 C ? B ? 21 CH2 1
   ATOM 3632 N B TRP C 21 ? -37.61848 -35.34552 16.28269 0.450 14.41378 N ? B ? 21 N 1
   ATOM 3633 CA B TRP C 21 ? -36.84959 -34.12662 16.06552 0.450 15.14167 C ? B ? 21 CA 1
   ATOM 3634 C B TRP C 21 ? -36.55542 -33.43827 17.38500 0.450 14.70703 C ? B ? 21 C 1
   ATOM 3635 O B TRP C 21 ? -35.40700 -33.08147 17.67196 0.450 14.15324 O ? B ? 21 O 1
   ATOM 3636 CB B TRP C 21 ? -37.60304 -33.17294 15.13696 0.450 14.23313 C ? B ? 21 CB 1
   ATOM 3637 CG B TRP C 21 ? -36.86549 -31.89123 14.90285 0.450 14.84115 C ? B ? 21 CG 1
   ATOM 3638 CD1 B TRP C 21 ? -35.58610 -31.76069 14.44817 0.450 13.39904 C ? B ? 21 CD1 1
   ATOM 3639 CD2 B TRP C 21 ? -37.36038 -30.55649 15.09810 0.450 14.69670 C ? B ? 21 CD2 1
   ATOM 3640 NE1 B TRP C 21 ? -35.25530 -30.43723 14.34501 0.450 15.09546 N ? B ? 21 NE1 1
   ATOM 3641 CE2 B TRP C 21 ? -36.32469 -29.67482 14.73975 0.450 13.26944 C ? B ? 21 CE2 1
   ATOM 3642 CE3 B TRP C 21 ? -38.57614 -30.02442 15.54265 0.450 14.69602 C ? B ? 21 CE3 1
   ATOM 3643 CZ2 B TRP C 21 ? -36.46202 -28.28662 14.81529 0.450 15.38039 C ? B ? 21 CZ2 1
   ATOM 3644 CZ3 B TRP C 21 ? -38.71239 -28.64333 15.61247 0.450 14.97814 C ? B ? 21 CZ3 1
   ATOM 3645 CH2 B TRP C 21 ? -37.66097 -27.79413 15.25300 0.450 14.40813 C ? B ? 21 CH2 1
   ATOM 3646 N C TRP C 21 ? -37.35724 -34.78288 15.99931 0.000 14.65396 N ? B ? 21 N 1
   ATOM 3647 CA C TRP C 21 ? -36.78134 -33.47764 15.67173 0.000 14.93289 C ? B ? 21 CA 1
   ATOM 3648 C C TRP C 21 ? -36.49711 -32.66266 16.92872 0.000 14.56539 C ? B ? 21 C 1
   ATOM 3649 O C TRP C 21 ? -35.34885 -32.54916 17.35792 0.000 14.42527 O ? B ? 21 O 1
   ATOM 3650 CB C TRP C 21 ? -37.72007 -32.70750 14.73514 0.000 14.26158 C ? B ? 21 CB 1
   ATOM 3651 CG C TRP C 21 ? -37.48990 -31.21795 14.65335 0.000 14.74245 C ? B ? 21 CG 1
   ATOM 3652 CD1 C TRP C 21 ? -38.04540 -30.26139 15.45339 0.000 14.87729 C ? B ? 21 CD1 1
   ATOM 3653 CD2 C TRP C 21 ? -36.67775 -30.51591 13.69838 0.000 15.10765 C ? B ? 21 CD2 1
   ATOM 3654 NE1 C TRP C 21 ? -37.61887 -29.01389 15.06893 0.000 15.22386 N ? B ? 21 NE1 1
   ATOM 3655 CE2 C TRP C 21 ? -36.77953 -29.14212 13.99409 0.000 14.71722 C ? B ? 21 CE2 1
   ATOM 3656 CE3 C TRP C 21 ? -35.86513 -30.91566 12.63327 0.000 15.37218 C ? B ? 21 CE3 1
   ATOM 3657 CZ2 C TRP C 21 ? -36.10437 -28.16793 13.26058 0.000 15.02883 C ? B ? 21 CZ2 1
   ATOM 3658 CZ3 C TRP C 21 ? -35.20132 -29.94602 11.90267 0.000 15.22534 C ? B ? 21 CZ3 1
   ATOM 3659 CH2 C TRP C 21 ? -35.32190 -28.58977 12.22181 0.000 15.07159 C ? B ? 21 CH2 1
   ATOM 3660 N A ASN C 22 ? -37.34938 -32.87815 17.94438 0.532 14.57665 N ? B ? 22 N 1
   ATOM 3661 CA A ASN C 22 ? -36.86373 -32.10040 19.07003 0.532 13.68880 C ? B ? 22 CA 1
   ATOM 3662 C A ASN C 22 ? -36.19130 -32.95810 20.12242 0.532 13.99940 C ? B ? 22 C 1
   ATOM 3663 O A ASN C 22 ? -35.49848 -32.41483 20.98212 0.532 11.83341 O ? B ? 22 O 1
   ATOM 3664 CB A ASN C 22 ? -37.98381 -31.31297 19.69803 0.532 15.77322 C ? B ? 22 CB 1
   ATOM 3665 CG A ASN C 22 ? -38.68061 -32.06434 20.76067 0.532 13.40291 C ? B ? 22 CG 1
   ATOM 3666 OD1 A ASN C 22 ? -38.16719 -32.18952 21.87436 0.532 14.74814 O ? B ? 22 OD1 1
   ATOM 3667 ND2 A ASN C 22 ? -39.88626 -32.53777 20.45856 0.532 15.15819 N ? B ? 22 ND2 1
   ATOM 3668 N B ASN C 22 ? -37.58923 -33.26231 18.21210 0.468 14.03085 N ? B ? 22 N 1
   ATOM 3669 CA B ASN C 22 ? -37.43744 -32.47845 19.42821 0.468 14.34426 C ? B ? 22 CA 1
   ATOM 3670 C B ASN C 22 ? -36.33915 -33.02198 20.32893 0.468 14.00989 C ? B ? 22 C 1
   ATOM 3671 O B ASN C 22 ? -35.69117 -32.25279 21.03568 0.468 11.88556 O ? B ? 22 O 1
   ATOM 3672 CB B ASN C 22 ? -38.76316 -32.41334 20.18380 0.468 14.35359 C ? B ? 22 CB 1
   ATOM 3673 CG B ASN C 22 ? -38.97923 -33.59058 21.10249 0.468 14.94490 C ? B ? 22 CG 1
   ATOM 3674 OD1 B ASN C 22 ? -38.69742 -34.73575 20.75529 0.468 14.21499 O ? B ? 22 OD1 1
   ATOM 3675 ND2 B ASN C 22 ? -39.48483 -33.31055 22.29184 0.468 14.29477 N ? B ? 22 ND2 1
   ATOM 3676 N A MET C 23 ? -36.39976 -34.27346 20.09925 0.183 13.57411 N ? B ? 23 N 1
   ATOM 3677 CA A MET C 23 ? -35.49833 -35.13614 20.84684 0.183 15.06628 C ? B ? 23 CA 1
   ATOM 3678 C A MET C 23 ? -34.06650 -34.92023 20.37988 0.183 14.68986 C ? B ? 23 C 1
   ATOM 3679 O A MET C 23 ? -33.13386 -34.88373 21.19180 0.183 14.77161 O ? B ? 23 O 1
   ATOM 3680 CB A MET C 23 ? -35.91169 -36.59526 20.67913 0.183 16.58982 C ? B ? 23 CB 1
   ATOM 3681 CG A MET C 23 ? -35.24075 -37.54889 21.63589 0.183 15.96158 C ? B ? 23 CG 1
   ATOM 3682 SD A MET C 23 ? -35.61237 -39.24387 21.17900 0.183 36.85444 S ? B ? 23 SD 1
   ATOM 3683 CE A MET C 23 ? -35.20771 -39.16252 19.43986 0.183 16.29029 C ? B ? 23 CE 1
   ATOM 3684 N B MET C 23 ? -36.10172 -34.33296 20.31128 0.252 13.78205 N ? B ? 23 N 1
   ATOM 3685 CA B MET C 23 ? -35.02606 -34.88511 21.12105 0.252 14.96311 C ? B ? 23 CA 1
   ATOM 3686 C B MET C 23 ? -33.71492 -34.98378 20.36686 0.252 14.82456 C ? B ? 23 C 1
   ATOM 3687 O B MET C 23 ? -32.66168 -35.12946 20.99622 0.252 15.12227 O ? B ? 23 O 1
   ATOM 3688 CB B MET C 23 ? -35.40949 -36.25402 21.67008 0.252 16.06268 C ? B ? 23 CB 1
   ATOM 3689 CG B MET C 23 ? -35.86055 -36.18321 23.10930 0.252 15.94274 C ? B ? 23 CG 1
   ATOM 3690 SD B MET C 23 ? -36.82359 -37.61493 23.55731 0.252 14.38117 S ? B ? 23 SD 1
   ATOM 3691 CE B MET C 23 ? -35.84745 -38.90813 22.80304 0.252 17.05219 C ? B ? 23 CE 1
   ATOM 3692 N C MET C 23 ? -36.62066 -33.98500 20.11082 0.564 13.41312 N ? B ? 23 N 1
   ATOM 3693 CA C MET C 23 ? -35.80593 -34.77113 21.02792 0.564 14.84503 C ? B ? 23 CA 1
   ATOM 3694 C C MET C 23 ? -34.33781 -34.62939 20.63872 0.564 14.58808 C ? B ? 23 C 1
   ATOM 3695 O C MET C 23 ? -33.46436 -34.52138 21.50047 0.564 14.55659 O ? B ? 23 O 1
   ATOM 3696 CB C MET C 23 ? -36.24019 -36.24717 20.99893 0.564 15.21901 C ? B ? 23 CB 1
   ATOM 3697 CG C MET C 23 ? -35.85341 -37.08590 22.20072 0.564 17.50525 C ? B ? 23 CG 1
   ATOM 3698 SD C MET C 23 ? -36.93949 -36.83106 23.61400 0.564 11.94163 S ? B ? 23 SD 1
   ATOM 3699 CE C MET C 23 ? -36.75260 -38.39219 24.47638 0.564 15.81550 C ? B ? 23 CE 1
   ATOM 3700 N A GLY C 24 ? -33.88488 -34.72968 19.07195 0.584 14.26758 N ? B ? 24 N 1
   ATOM 3701 CA A GLY C 24 ? -32.55479 -34.49260 18.54369 0.584 14.04366 C ? B ? 24 CA 1
   ATOM 3702 C A GLY C 24 ? -31.94607 -33.21228 19.07635 0.584 14.96676 C ? B ? 24 C 1
   ATOM 3703 O A GLY C 24 ? -30.76869 -33.18205 19.43750 0.584 13.97253 O ? B ? 24 O 1
   ATOM 3704 N B GLY C 24 ? -33.74940 -34.92489 19.03978 0.416 14.37692 N ? B ? 24 N 1
   ATOM 3705 CA B GLY C 24 ? -32.53866 -34.58457 18.32421 0.416 14.01517 C ? B ? 24 CA 1
   ATOM 3706 C B GLY C 24 ? -32.04993 -33.21561 18.74452 0.416 14.99915 C ? B ? 24 C 1
   ATOM 3707 O B GLY C 24 ? -30.84830 -32.99508 18.91337 0.416 14.11234 O ? B ? 24 O 1
   ATOM 3708 N C GLY C 24 ? -34.09329 -34.61191 19.32486 0.000 14.34488 N ? B ? 24 N 1
   ATOM 3709 CA C GLY C 24 ? -32.73347 -34.54289 18.81925 0.000 14.26511 C ? B ? 24 CA 1
   ATOM 3710 C C GLY C 24 ? -32.09071 -33.18285 18.98916 0.000 14.97553 C ? B ? 24 C 1
   ATOM 3711 O C GLY C 24 ? -30.86836 -33.08714 19.13054 0.000 14.27312 O ? B ? 24 O 1
   ATOM 3712 N A LYS C 25 ? -32.75039 -32.14754 19.15872 0.764 13.57225 N ? B ? 25 N 1
   ATOM 3713 CA A LYS C 25 ? -32.24768 -30.85661 19.61257 0.764 14.48376 C ? B ? 25 CA 1
   ATOM 3714 C A LYS C 25 ? -31.78477 -30.90565 21.05705 0.764 14.72206 C ? B ? 25 C 1
   ATOM 3715 O A LYS C 25 ? -30.84363 -30.19529 21.42702 0.764 15.64722 O ? B ? 25 O 1
   ATOM 3716 CB A LYS C 25 ? -33.32508 -29.78385 19.44875 0.764 14.34678 C ? B ? 25 CB 1
   ATOM 3717 CG A LYS C 25 ? -33.60921 -29.38422 18.02058 0.764 14.51914 C ? B ? 25 CG 1
   ATOM 3718 CD A LYS C 25 ? -34.49242 -28.12130 17.98603 0.764 14.43417 C ? B ? 25 CD 1
   ATOM 3719 CE A LYS C 25 ? -35.97704 -28.43185 18.15738 0.764 14.09848 C ? B ? 25 CE 1
   ATOM 3720 NZ A LYS C 25 ? -36.80955 -27.17770 18.13377 0.764 14.94216 N ? B ? 25 NZ 1
   ATOM 3721 N B LYS C 25 ? -32.99008 -32.29535 18.97323 0.236 13.85053 N ? B ? 25 N 1
   ATOM 3722 CA B LYS C 25 ? -32.65698 -30.97912 19.49857 0.236 14.56999 C ? B ? 25 CA 1
   ATOM 3723 C B LYS C 25 ? -31.97454 -31.09295 20.84910 0.236 14.82492 C ? B ? 25 C 1
   ATOM 3724 O B LYS C 25 ? -30.87681 -30.56263 21.04715 0.236 15.25590 O ? B ? 25 O 1
   ATOM 3725 CB B LYS C 25 ? -33.92168 -30.12808 19.62022 0.236 14.61169 C ? B ? 25 CB 1
   ATOM 3726 CG B LYS C 25 ? -34.81066 -30.17341 18.40079 0.236 15.34118 C ? B ? 25 CG 1
   ATOM 3727 CD B LYS C 25 ? -34.04739 -29.82438 17.14059 0.236 14.39365 C ? B ? 25 CD 1
   ATOM 3728 CE B LYS C 25 ? -33.64853 -28.36589 17.10979 0.236 13.87788 C ? B ? 25 CE 1
   ATOM 3729 NZ B LYS C 25 ? -32.34985 -28.17158 17.78987 0.236 14.48273 N ? B ? 25 NZ 1
   ATOM 3730 N C LYS C 25 ? -32.89253 -32.11461 18.97534 0.000 13.92107 N ? B ? 25 N 1
   ATOM 3731 CA C LYS C 25 ? -32.37088 -30.79501 19.31113 0.000 14.58472 C ? B ? 25 CA 1
   ATOM 3732 C C LYS C 25 ? -31.85867 -30.72643 20.74024 0.000 14.91258 C ? B ? 25 C 1
   ATOM 3733 O C LYS C 25 ? -31.23448 -29.72941 21.11526 0.000 15.20968 O ? B ? 25 O 1
   ATOM 3734 CB C LYS C 25 ? -33.44291 -29.72445 19.10348 0.000 14.26435 C ? B ? 25 CB 1
   ATOM 3735 CG C LYS C 25 ? -33.73796 -29.40164 17.65222 0.000 14.73603 C ? B ? 25 CG 1
   ATOM 3736 CD C LYS C 25 ? -34.75685 -28.28031 17.54637 0.000 14.44257 C ? B ? 25 CD 1
   ATOM 3737 CE C LYS C 25 ? -36.07703 -28.67518 18.18728 0.000 14.16384 C ? B ? 25 CE 1
   ATOM 3738 NZ C LYS C 25 ? -37.08533 -27.58442 18.09166 0.000 14.12984 N ? B ? 25 NZ 1
   ATOM 3739 N A ILE C 26 ? -32.45070 -31.69680 21.89552 0.644 14.81201 N ? B ? 26 N 1
   ATOM 3740 CA A ILE C 26 ? -32.03312 -31.80703 23.29096 0.644 15.13303 C ? B ? 26 CA 1
   ATOM 3741 C A ILE C 26 ? -30.75374 -32.62712 23.38562 0.644 15.60859 C ? B ? 26 C 1
   ATOM 3742 O A ILE C 26 ? -29.79605 -32.24179 24.06817 0.644 15.42698 O ? B ? 26 O 1
   ATOM 3743 CB A ILE C 26 ? -33.16887 -32.40230 24.14268 0.644 14.96754 C ? B ? 26 CB 1
   ATOM 3744 CG1 A ILE C 26 ? -34.37448 -31.44774 24.16492 0.644 14.35880 C ? B ? 26 CG1 1
   ATOM 3745 CG2 A ILE C 26 ? -32.68961 -32.71370 25.53736 0.644 15.57888 C ? B ? 26 CG2 1
   ATOM 3746 CD1 A ILE C 26 ? -35.61389 -32.01765 24.82669 0.644 13.72408 C ? B ? 26 CD1 1
   ATOM 3747 N B ILE C 26 ? -32.61633 -31.78050 21.79696 0.000 14.74738 N ? B ? 26 N 1
   ATOM 3748 CA B ILE C 26 ? -32.06489 -31.84248 23.14420 0.000 15.17384 C ? B ? 26 CA 1
   ATOM 3749 C B ILE C 26 ? -30.74372 -32.59183 23.14368 0.000 15.59338 C ? B ? 26 C 1
   ATOM 3750 O B ILE C 26 ? -29.80819 -32.20351 23.83929 0.000 15.35923 O ? B ? 26 O 1
   ATOM 3751 CB B ILE C 26 ? -33.07357 -32.46250 24.13298 0.000 14.98086 C ? B ? 26 CB 1
   ATOM 3752 CG1 B ILE C 26 ? -33.21369 -33.97784 23.93440 0.000 15.96912 C ? B ? 26 CG1 1
   ATOM 3753 CG2 B ILE C 26 ? -34.42113 -31.77188 24.01148 0.000 14.80431 C ? B ? 26 CG2 1
   ATOM 3754 CD1 B ILE C 26 ? -32.26788 -34.84686 24.77953 0.000 15.87445 C ? B ? 26 CD1 1
   ATOM 3755 N C ILE C 26 ? -32.10342 -31.75563 21.54375 0.356 14.76663 N ? B ? 26 N 1
   ATOM 3756 CA C ILE C 26 ? -31.56101 -31.81535 22.89351 0.356 15.23136 C ? B ? 26 CA 1
   ATOM 3757 C C ILE C 26 ? -30.18549 -32.46573 22.78783 0.356 15.33138 C ? B ? 26 C 1
   ATOM 3758 O C ILE C 26 ? -29.66355 -33.03915 23.75047 0.356 15.46946 O ? B ? 26 O 1
   ATOM 3759 CB C ILE C 26 ? -32.52488 -32.54976 23.84259 0.356 15.04973 C ? B ? 26 CB 1
   ATOM 3760 CG1 C ILE C 26 ? -33.96377 -32.10901 23.52625 0.356 15.19929 C ? B ? 26 CG1 1
   ATOM 3761 CG2 C ILE C 26 ? -32.19027 -32.25109 25.28497 0.356 15.53337 C ? B ? 26 CG2 1
   ATOM 3762 CD1 C ILE C 26 ? -34.84223 -31.79718 24.72767 0.356 14.89986 C ? B ? 26 CD1 1
   ATOM 3763 N A LYS C 27 ? -30.72083 -33.76849 22.69347 0.404 14.80530 N ? B ? 27 N 1
   ATOM 3764 CA A LYS C 27 ? -29.49925 -34.55404 22.56801 0.404 15.92205 C ? B ? 27 CA 1
   ATOM 3765 C A LYS C 27 ? -28.30406 -33.65519 22.25219 0.404 16.02615 C ? B ? 27 C 1
   ATOM 3766 O A LYS C 27 ? -27.29069 -33.67844 22.95475 0.404 14.57885 O ? B ? 27 O 1
   ATOM 3767 CB A LYS C 27 ? -29.70543 -35.61879 21.48104 0.404 15.96458 C ? B ? 27 CB 1
   ATOM 3768 CG A LYS C 27 ? -28.65895 -36.73587 21.45018 0.404 16.49598 C ? B ? 27 CG 1
   ATOM 3769 CD A LYS C 27 ? -28.78264 -37.59200 20.17703 0.404 17.42513 C ? B ? 27 CD 1
   ATOM 3770 CE A LYS C 27 ? -27.44003 -38.23554 19.80124 0.404 18.01391 C ? B ? 27 CE 1
   ATOM 3771 NZ A LYS C 27 ? -27.17693 -38.20665 18.32738 0.404 19.52138 N ? B ? 27 NZ 1
   ATOM 3772 N B LYS C 27 ? -30.63953 -33.67357 22.37116 0.596 14.82310 N ? B ? 27 N 1
   ATOM 3773 CA B LYS C 27 ? -29.42658 -34.48106 22.42183 0.596 15.94803 C ? B ? 27 CA 1
   ATOM 3774 C B LYS C 27 ? -28.21567 -33.65163 22.01094 0.596 16.07916 C ? B ? 27 C 1
   ATOM 3775 O B LYS C 27 ? -27.21814 -33.59031 22.73443 0.596 14.58132 O ? B ? 27 O 1
   ATOM 3776 CB B LYS C 27 ? -29.57944 -35.71792 21.53361 0.596 16.00037 C ? B ? 27 CB 1
   ATOM 3777 CG B LYS C 27 ? -28.51532 -36.78077 21.77889 0.596 16.52792 C ? B ? 27 CG 1
   ATOM 3778 CD B LYS C 27 ? -28.65485 -37.95802 20.82209 0.596 17.43257 C ? B ? 27 CD 1
   ATOM 3779 CE B LYS C 27 ? -27.46156 -38.90437 20.94805 0.596 18.67117 C ? B ? 27 CE 1
   ATOM 3780 NZ B LYS C 27 ? -27.84938 -40.23301 21.49003 0.596 13.64461 N ? B ? 27 NZ 1
   ATOM 3781 N A ALA C 28 ? -28.44263 -32.81589 21.21794 0.715 16.24921 N ? B ? 28 N 1
   ATOM 3782 CA A ALA C 28 ? -27.35778 -31.93429 20.79222 0.715 15.98025 C ? B ? 28 CA 1
   ATOM 3783 C A ALA C 28 ? -26.82260 -31.08389 21.93839 0.715 16.87532 C ? B ? 28 C 1
   ATOM 3784 O A ALA C 28 ? -25.60496 -30.89220 22.06471 0.715 16.72625 O ? B ? 28 O 1
   ATOM 3785 CB A ALA C 28 ? -27.84180 -31.02789 19.65733 0.715 15.29341 C ? B ? 28 CB 1
   ATOM 3786 N B ALA C 28 ? -28.31043 -32.97237 20.86197 0.065 16.24900 N ? B ? 28 N 1
   ATOM 3787 CA B ALA C 28 ? -27.23567 -32.09422 20.40789 0.065 16.24471 C ? B ? 28 CA 1
   ATOM 3788 C B ALA C 28 ? -26.82431 -31.10500 21.49070 0.065 16.80905 C ? B ? 28 C 1
   ATOM 3789 O B ALA C 28 ? -25.63165 -30.84683 21.68663 0.065 16.85024 O ? B ? 28 O 1
   ATOM 3790 CB B ALA C 28 ? -27.66988 -31.34858 19.14553 0.065 15.77352 C ? B ? 28 CB 1
   ATOM 3791 N C ALA C 28 ? -29.59037 -32.36463 21.59457 0.220 15.42052 N ? B ? 28 N 1
   ATOM 3792 CA C ALA C 28 ? -28.15673 -32.54475 21.40846 0.220 16.12220 C ? B ? 28 CA 1
   ATOM 3793 C C ALA C 28 ? -27.34828 -31.53224 22.19973 0.220 16.54289 C ? B ? 28 C 1
   ATOM 3794 O C ALA C 28 ? -26.11621 -31.63939 22.24320 0.220 16.84413 O ? B ? 28 O 1
   ATOM 3795 CB C ALA C 28 ? -27.80284 -32.42146 19.92763 0.220 15.82217 C ? B ? 28 CB 1
   ATOM 3796 N A MET C 29 ? -27.71297 -30.57273 22.79106 0.614 15.96937 N ? B ? 29 N 1
   ATOM 3797 CA A MET C 29 ? -27.34042 -29.54959 23.76532 0.614 16.23538 C ? B ? 29 CA 1
   ATOM 3798 C A MET C 29 ? -26.85290 -30.09405 25.09502 0.614 15.87917 C ? B ? 29 C 1
   ATOM 3799 O A MET C 29 ? -26.01531 -29.45731 25.74089 0.614 17.12418 O ? B ? 29 O 1
   ATOM 3800 CB A MET C 29 ? -28.52293 -28.62171 24.03697 0.614 16.63511 C ? B ? 29 CB 1
   ATOM 3801 CG A MET C 29 ? -28.94540 -27.89278 22.82663 0.614 15.18099 C ? B ? 29 CG 1
   ATOM 3802 SD A MET C 29 ? -29.75846 -26.34875 23.21427 0.614 17.40539 S ? B ? 29 SD 1
   ATOM 3803 CE A MET C 29 ? -29.85271 -25.75380 21.56280 0.614 15.35160 C ? B ? 29 CE 1
   ATOM 3804 N B MET C 29 ? -27.79690 -30.54432 22.21031 0.313 16.05081 N ? B ? 29 N 1
   ATOM 3805 CA B MET C 29 ? -27.47124 -29.64449 23.31077 0.313 16.36330 C ? B ? 29 CA 1
   ATOM 3806 C B MET C 29 ? -26.95723 -30.42541 24.51546 0.313 15.23861 C ? B ? 29 C 1
   ATOM 3807 O B MET C 29 ? -25.81887 -30.23918 24.95590 0.313 16.07346 O ? B ? 29 O 1
   ATOM 3808 CB B MET C 29 ? -28.70298 -28.81161 23.68555 0.313 16.63840 C ? B ? 29 CB 1
   ATOM 3809 CG B MET C 29 ? -29.41363 -28.19148 22.49119 0.313 15.39963 C ? B ? 29 CG 1
   ATOM 3810 SD B MET C 29 ? -31.08981 -27.57224 22.82510 0.313 15.20009 S ? B ? 29 SD 1
   ATOM 3811 CE B MET C 29 ? -30.70248 -25.93670 23.42560 0.313 15.48691 C ? B ? 29 CE 1
   ATOM 3812 N C MET C 29 ? -28.01299 -30.54318 22.79779 0.074 16.22964 N ? B ? 29 N 1
   ATOM 3813 CA C MET C 29 ? -27.37146 -29.55529 23.64794 0.074 16.28794 C ? B ? 29 CA 1
   ATOM 3814 C C MET C 29 ? -26.94443 -30.12326 24.99173 0.074 15.87448 C ? B ? 29 C 1
   ATOM 3815 O C MET C 29 ? -26.25431 -29.42405 25.74162 0.074 17.07868 O ? B ? 29 O 1
   ATOM 3816 CB C MET C 29 ? -28.31793 -28.37135 23.87981 0.074 16.75350 C ? B ? 29 CB 1
   ATOM 3817 CG C MET C 29 ? -28.46941 -27.42265 22.69832 0.074 16.24404 C ? B ? 29 CG 1
   ATOM 3818 SD C MET C 29 ? -27.45246 -27.85946 21.27608 0.074 16.50370 S ? B ? 29 SD 1
   ATOM 3819 CE C MET C 29 ? -27.52586 -26.33973 20.33452 0.074 16.34052 C ? B ? 29 CE 1
   ATOM 3820 N A VAL C 30 ? -27.37977 -31.22753 25.54543 0.013 17.63991 N ? B ? 30 N 1
   ATOM 3821 CA A VAL C 30 ? -27.06217 -31.73081 26.87351 0.013 17.28377 C ? B ? 30 CA 1
   ATOM 3822 C A VAL C 30 ? -26.31117 -33.05276 26.84322 0.013 16.98296 C ? B ? 30 C 1
   ATOM 3823 O A VAL C 30 ? -25.71806 -33.43553 27.86567 0.013 17.05856 O ? B ? 30 O 1
   ATOM 3824 CB A VAL C 30 ? -28.33973 -31.85649 27.72817 0.013 17.76936 C ? B ? 30 CB 1
   ATOM 3825 CG1 A VAL C 30 ? -29.06670 -30.51926 27.77488 0.013 16.87041 C ? B ? 30 CG1 1
   ATOM 3826 CG2 A VAL C 30 ? -29.24731 -32.93456 27.17140 0.013 15.33680 C ? B ? 30 CG2 1
   ATOM 3827 N B VAL C 30 ? -27.76775 -31.36304 25.01145 0.112 16.74674 N ? B ? 30 N 1
   ATOM 3828 CA B VAL C 30 ? -27.68229 -31.88998 26.36846 0.112 16.83469 C ? B ? 30 CA 1
   ATOM 3829 C B VAL C 30 ? -26.95407 -33.23337 26.44771 0.112 16.83774 C ? B ? 30 C 1
   ATOM 3830 O B VAL C 30 ? -26.83655 -33.80291 27.54224 0.112 16.98099 O ? B ? 30 O 1
   ATOM 3831 CB B VAL C 30 ? -29.10740 -31.99659 26.95667 0.112 16.39933 C ? B ? 30 CB 1
   ATOM 3832 CG1 B VAL C 30 ? -29.07842 -32.10986 28.44249 0.112 16.65547 C ? B ? 30 CG1 1
   ATOM 3833 CG2 B VAL C 30 ? -29.93442 -30.77877 26.56381 0.112 16.26138 C ? B ? 30 CG2 1
   ATOM 3834 N C VAL C 30 ? -27.34151 -31.35366 25.33010 0.875 17.71710 N ? B ? 30 N 1
   ATOM 3835 CA C VAL C 30 ? -27.10454 -31.82790 26.68854 0.875 17.25547 C ? B ? 30 CA 1
   ATOM 3836 C C VAL C 30 ? -26.46610 -33.21462 26.70077 0.875 16.91398 C ? B ? 30 C 1
   ATOM 3837 O C VAL C 30 ? -26.10732 -33.71653 27.76883 0.875 17.22367 O ? B ? 30 O 1
   ATOM 3838 CB C VAL C 30 ? -28.40219 -31.84370 27.52000 0.875 17.93616 C ? B ? 30 CB 1
   ATOM 3839 CG1 C VAL C 30 ? -29.17749 -30.52263 27.39703 0.875 15.48718 C ? B ? 30 CG1 1
   ATOM 3840 CG2 C VAL C 30 ? -29.26252 -33.04430 27.16035 0.875 15.20531 C ? B ? 30 CG2 1
   ATOM 3841 N A VAL C 31 ? -26.30840 -33.76251 25.72033 0.565 16.09426 N ? B ? 31 N 1
   ATOM 3842 CA A VAL C 31 ? -25.50187 -34.96601 25.53551 0.565 17.81654 C ? B ? 31 CA 1
   ATOM 3843 C A VAL C 31 ? -24.32069 -34.69566 24.60970 0.565 17.13224 C ? B ? 31 C 1
   ATOM 3844 O A VAL C 31 ? -23.16528 -34.92586 24.97465 0.565 17.19820 O ? B ? 31 O 1
   ATOM 3845 CB A VAL C 31 ? -26.36820 -36.12732 25.00300 0.565 16.48992 C ? B ? 31 CB 1
   ATOM 3846 CG1 A VAL C 31 ? -25.60034 -37.42552 25.08712 0.565 16.56262 C ? B ? 31 CG1 1
   ATOM 3847 CG2 A VAL C 31 ? -27.68187 -36.18611 25.75925 0.565 16.20397 C ? B ? 31 CG2 1
   ATOM 3848 N B VAL C 31 ? -26.45565 -33.75663 25.33020 0.435 16.06870 N ? B ? 31 N 1
   ATOM 3849 CA B VAL C 31 ? -25.72414 -35.02050 25.35633 0.435 17.81143 C ? B ? 31 CA 1
   ATOM 3850 C B VAL C 31 ? -24.37816 -34.87073 24.66202 0.435 17.10054 C ? B ? 31 C 1
   ATOM 3851 O B VAL C 31 ? -23.32616 -34.90781 25.31169 0.435 17.11743 O ? B ? 31 O 1
   ATOM 3852 CB B VAL C 31 ? -26.54365 -36.15197 24.71579 0.435 16.47940 C ? B ? 31 CB 1
   ATOM 3853 CG1 B VAL C 31 ? -25.77060 -37.45453 24.80147 0.435 16.54064 C ? B ? 31 CG1 1
   ATOM 3854 CG2 B VAL C 31 ? -27.89769 -36.27526 25.39759 0.435 16.23265 C ? B ? 31 CG2 1
   ATOM 3855 N C VAL C 31 ? -26.31752 -33.84495 25.54025 0.000 16.18801 N ? B ? 31 N 1
   ATOM 3856 CA C VAL C 31 ? -25.66321 -35.14839 25.43841 0.000 17.79083 C ? B ? 31 CA 1
   ATOM 3857 C C VAL C 31 ? -24.31472 -35.03181 24.74113 0.000 17.08926 C ? B ? 31 C 1
   ATOM 3858 O C VAL C 31 ? -23.28164 -35.40429 25.30005 0.000 17.18100 O ? B ? 31 O 1
   ATOM 3859 CB C VAL C 31 ? -26.57000 -36.18088 24.73268 0.000 16.50001 C ? B ? 31 CB 1
   ATOM 3860 CG1 C VAL C 31 ? -25.87953 -37.54003 24.68305 0.000 16.61476 C ? B ? 31 CG1 1
   ATOM 3861 CG2 C VAL C 31 ? -27.90845 -36.28466 25.43899 0.000 16.26202 C ? B ? 31 CG2 1
   ATOM 3862 N A ASP C 32 ? -24.59197 -34.19094 23.40758 0.310 16.15148 N ? B ? 32 N 1
   ATOM 3863 CA A ASP C 32 ? -23.57603 -34.12283 22.36647 0.310 16.56015 C ? B ? 32 CA 1
   ATOM 3864 C A ASP C 32 ? -22.70098 -32.88192 22.47301 0.310 16.95890 C ? B ? 32 C 1
   ATOM 3865 O A ASP C 32 ? -21.59297 -32.87359 21.92961 0.310 17.73822 O ? B ? 32 O 1
   ATOM 3866 CB A ASP C 32 ? -24.23991 -34.16292 20.99184 0.310 17.08622 C ? B ? 32 CB 1
   ATOM 3867 CG A ASP C 32 ? -24.80532 -35.52163 20.66094 0.310 17.53180 C ? B ? 32 CG 1
   ATOM 3868 OD1 A ASP C 32 ? -25.58535 -36.05754 21.47365 0.310 16.07974 O ? B ? 32 OD1 1
   ATOM 3869 OD2 A ASP C 32 ? -24.48463 -36.04761 19.57751 0.310 17.35011 O ? B ? 32 OD2 1
   ATOM 3870 N B ASP C 32 ? -24.39365 -34.71610 23.33720 0.172 16.32151 N ? B ? 32 N 1
   ATOM 3871 CA B ASP C 32 ? -23.13260 -34.59034 22.61727 0.172 17.08940 C ? B ? 32 CA 1
   ATOM 3872 C B ASP C 32 ? -22.50291 -33.21937 22.81356 0.172 17.02040 C ? B ? 32 C 1
   ATOM 3873 O B ASP C 32 ? -21.27334 -33.10126 22.79367 0.172 17.58153 O ? B ? 32 O 1
   ATOM 3874 CB B ASP C 32 ? -23.33232 -34.86656 21.12722 0.172 16.82065 C ? B ? 32 CB 1
   ATOM 3875 CG B ASP C 32 ? -22.06047 -35.34302 20.45104 0.172 17.35970 C ? B ? 32 CG 1
   ATOM 3876 OD1 B ASP C 32 ? -20.96303 -35.13034 21.00829 0.172 17.65970 O ? B ? 32 OD1 1
   ATOM 3877 OD2 B ASP C 32 ? -22.15399 -35.93282 19.36029 0.172 18.05137 O ? B ? 32 OD2 1
   ATOM 3878 N C ASP C 32 ? -24.30280 -34.51196 23.51779 0.518 16.25324 N ? B ? 32 N 1
   ATOM 3879 CA C ASP C 32 ? -23.07078 -34.44102 22.75093 0.518 17.02096 C ? B ? 32 CA 1
   ATOM 3880 C C ASP C 32 ? -22.35136 -33.11289 22.90641 0.518 17.06885 C ? B ? 32 C 1
   ATOM 3881 O C ASP C 32 ? -21.13407 -33.06015 22.69490 0.518 17.67890 O ? B ? 32 O 1
   ATOM 3882 CB C ASP C 32 ? -23.36406 -34.70211 21.27201 0.518 16.80912 C ? B ? 32 CB 1
   ATOM 3883 CG C ASP C 32 ? -24.14026 -35.98565 21.05521 0.518 17.64125 C ? B ? 32 CG 1
   ATOM 3884 OD1 C ASP C 32 ? -23.73881 -37.03259 21.59396 0.518 17.68655 O ? B ? 32 OD1 1
   ATOM 3885 OD2 C ASP C 32 ? -25.16498 -35.96015 20.35492 0.518 16.62281 O ? B ? 32 OD2 1
   ATOM 3886 N A GLY C 33 ? -23.17124 -31.83062 23.14427 0.729 16.56847 N ? B ? 33 N 1
   ATOM 3887 CA A GLY C 33 ? -22.39727 -30.60749 23.24619 0.729 17.19198 C ? B ? 33 CA 1
   ATOM 3888 C A GLY C 33 ? -22.14684 -29.93603 21.92001 0.729 17.46883 C ? B ? 33 C 1
   ATOM 3889 O A GLY C 33 ? -21.20797 -29.13551 21.79933 0.729 16.45883 O ? B ? 33 O 1
   ATOM 3890 N B GLY C 33 ? -23.31607 -32.18329 23.00386 0.271 16.65331 N ? B ? 33 N 1
   ATOM 3891 CA B GLY C 33 ? -22.79271 -30.86701 23.31242 0.271 17.18932 C ? B ? 33 CA 1
   ATOM 3892 C B GLY C 33 ? -22.34085 -30.06210 22.11730 0.271 17.42995 C ? B ? 33 C 1
   ATOM 3893 O B GLY C 33 ? -21.45849 -29.20673 22.25318 0.271 16.97411 O ? B ? 33 O 1
   ATOM 3894 N C GLY C 33 ? -23.06280 -32.05380 23.29378 0.000 16.35940 N ? B ? 33 N 1
   ATOM 3895 CA C GLY C 33 ? -22.48165 -30.73206 23.40207 0.000 17.30079 C ? B ? 33 CA 1
   ATOM 3896 C C GLY C 33 ? -22.25169 -30.03490 22.08333 0.000 17.43709 C ? B ? 33 C 1
   ATOM 3897 O C GLY C 33 ? -21.58291 -28.99551 22.05582 0.000 16.85174 O ? B ? 33 O 1
   ATOM 3898 N A THR C 34 ? -22.95580 -30.26134 20.90931 0.254 17.75916 N ? B ? 34 N 1
   ATOM 3899 CA A THR C 34 ? -22.77140 -29.79046 19.54706 0.254 16.95193 C ? B ? 34 CA 1
   ATOM 3900 C A THR C 34 ? -23.65608 -28.60153 19.21128 0.254 17.34765 C ? B ? 34 C 1
   ATOM 3901 O A THR C 34 ? -23.38795 -27.90446 18.22731 0.254 16.43093 O ? B ? 34 O 1
   ATOM 3902 CB A THR C 34 ? -23.04360 -30.92814 18.55074 0.254 17.25554 C ? B ? 34 CB 1
   ATOM 3903 OG1 A THR C 34 ? -22.82585 -30.46581 17.20987 0.254 18.98296 O ? B ? 34 OG1 1
   ATOM 3904 CG2 A THR C 34 ? -24.46201 -31.41136 18.67665 0.254 17.49516 C ? B ? 34 CG2 1
   ATOM 3905 N B THR C 34 ? -22.92200 -30.30592 20.94308 0.321 17.76734 N ? B ? 34 N 1
   ATOM 3906 CA B THR C 34 ? -22.51186 -29.64073 19.71586 0.321 16.81487 C ? B ? 34 CA 1
   ATOM 3907 C B THR C 34 ? -23.51155 -28.57668 19.27331 0.321 17.35513 C ? B ? 34 C 1
   ATOM 3908 O B THR C 34 ? -23.39940 -28.04823 18.16242 0.321 16.40377 O ? B ? 34 O 1
   ATOM 3909 CB B THR C 34 ? -22.27728 -30.67280 18.60886 0.321 18.75359 C ? B ? 34 CB 1
   ATOM 3910 OG1 B THR C 34 ? -22.38817 -31.99447 19.14835 0.321 17.66351 O ? B ? 34 OG1 1
   ATOM 3911 CG2 B THR C 34 ? -20.87809 -30.51066 18.03412 0.321 18.61760 C ? B ? 34 CG2 1
   ATOM 3912 N C THR C 34 ? -22.78250 -30.57425 20.99252 0.426 17.76119 N ? B ? 34 N 1
   ATOM 3913 CA C THR C 34 ? -22.55787 -30.03596 19.66274 0.426 16.89148 C ? B ? 34 CA 1
   ATOM 3914 C C THR C 34 ? -23.41142 -28.79076 19.41424 0.426 17.32729 C ? B ? 34 C 1
   ATOM 3915 O C THR C 34 ? -22.91494 -27.66163 19.46091 0.426 16.73511 O ? B ? 34 O 1
   ATOM 3916 CB C THR C 34 ? -22.86021 -31.10116 18.58083 0.426 17.79968 C ? B ? 34 CB 1
   ATOM 3917 OG1 C THR C 34 ? -21.84824 -32.12047 18.60003 0.426 17.07433 O ? B ? 34 OG1 1
   ATOM 3918 CG2 C THR C 34 ? -22.90313 -30.46486 17.20433 0.426 18.98987 C ? B ? 34 CG2 1
   ATOM 3919 N A MET C 35 ? -24.70847 -28.37823 19.97718 0.878 18.08826 N ? B ? 35 N 1
   ATOM 3920 CA A MET C 35 ? -25.32078 -27.06581 19.99472 0.878 16.55585 C ? B ? 35 CA 1
   ATOM 3921 C A MET C 35 ? -25.11255 -26.43024 21.36391 0.878 16.78738 C ? B ? 35 C 1
   ATOM 3922 O A MET C 35 ? -25.08757 -27.13165 22.37927 0.878 15.73347 O ? B ? 35 O 1
   ATOM 3923 CB A MET C 35 ? -26.81542 -27.13082 19.66409 0.878 16.15921 C ? B ? 35 CB 1
   ATOM 3924 CG A MET C 35 ? -27.08149 -27.37078 18.17449 0.878 16.69318 C ? B ? 35 CG 1
   ATOM 3925 SD A MET C 35 ? -26.87066 -25.86602 17.19030 0.878 18.05785 S ? B ? 35 SD 1
   ATOM 3926 CE A MET C 35 ? -28.12653 -24.84463 17.92090 0.878 15.20205 C ? B ? 35 CE 1
   ATOM 3927 N B MET C 35 ? -24.49890 -28.27092 20.11109 0.122 17.70637 N ? B ? 35 N 1
   ATOM 3928 CA B MET C 35 ? -25.20485 -27.00231 20.08965 0.122 16.66037 C ? B ? 35 CA 1
   ATOM 3929 C B MET C 35 ? -25.16849 -26.43906 21.50242 0.122 16.82740 C ? B ? 35 C 1
   ATOM 3930 O B MET C 35 ? -25.25983 -27.20005 22.47294 0.122 15.84495 O ? B ? 35 O 1
   ATOM 3931 CB B MET C 35 ? -26.65882 -27.13532 19.60466 0.122 16.21400 C ? B ? 35 CB 1
   ATOM 3932 CG B MET C 35 ? -26.81376 -26.99224 18.09121 0.122 16.63231 C ? B ? 35 CG 1
   ATOM 3933 SD B MET C 35 ? -28.45541 -26.47190 17.53289 0.122 15.56693 S ? B ? 35 SD 1
   ATOM 3934 CE B MET C 35 ? -28.55481 -24.82618 18.20746 0.122 15.91221 C ? B ? 35 CE 1
   ATOM 3935 N A PRO C 36 ? -24.90539 -25.11401 21.41606 0.743 17.31272 N ? B ? 36 N 1
   ATOM 3936 CA A PRO C 36 ? -24.73464 -24.42712 22.70497 0.743 17.50645 C ? B ? 36 CA 1
   ATOM 3937 C A PRO C 36 ? -26.02808 -24.45776 23.50268 0.743 17.01623 C ? B ? 36 C 1
   ATOM 3938 O A PRO C 36 ? -27.07349 -24.01240 23.02354 0.743 18.34068 O ? B ? 36 O 1
   ATOM 3939 CB A PRO C 36 ? -24.36249 -22.99371 22.30196 0.743 16.66599 C ? B ? 36 CB 1
   ATOM 3940 CG A PRO C 36 ? -23.99760 -23.07019 20.85049 0.743 17.24778 C ? B ? 36 CG 1
   ATOM 3941 CD A PRO C 36 ? -24.78332 -24.18964 20.28210 0.743 16.63048 C ? B ? 36 CD 1
   ATOM 3942 N B PRO C 36 ? -25.00297 -25.12715 21.65391 0.086 17.44662 N ? B ? 36 N 1
   ATOM 3943 CA B PRO C 36 ? -24.84965 -24.55965 22.99970 0.086 17.43123 C ? B ? 36 CA 1
   ATOM 3944 C B PRO C 36 ? -26.11082 -24.71865 23.83859 0.086 17.05234 C ? B ? 36 C 1
   ATOM 3945 O B PRO C 36 ? -27.22945 -24.54206 23.35103 0.086 17.35204 O ? B ? 36 O 1
   ATOM 3946 CB B PRO C 36 ? -24.53576 -23.08155 22.73083 0.086 16.88720 C ? B ? 36 CB 1
   ATOM 3947 CG B PRO C 36 ? -24.99141 -22.83014 21.33377 0.086 17.86897 C ? B ? 36 CG 1
   ATOM 3948 CD B PRO C 36 ? -24.81678 -24.11838 20.59784 0.086 16.91823 C ? B ? 36 CD 1
   ATOM 3949 N C PRO C 36 ? -24.65253 -25.07941 21.40252 0.171 17.39804 N ? B ? 36 N 1
   ATOM 3950 CA C PRO C 36 ? -24.66334 -24.35230 22.67533 0.171 17.48978 C ? B ? 36 CA 1
   ATOM 3951 C C PRO C 36 ? -25.97164 -24.51793 23.43128 0.171 17.02255 C ? B ? 36 C 1
   ATOM 3952 O C PRO C 36 ? -27.04112 -24.38156 22.84240 0.171 17.85968 O ? B ? 36 O 1
   ATOM 3953 CB C PRO C 36 ? -24.47583 -22.88977 22.25304 0.171 16.64974 C ? B ? 36 CB 1
   ATOM 3954 CG C PRO C 36 ? -23.89261 -22.95238 20.88400 0.171 17.31180 C ? B ? 36 CG 1
   ATOM 3955 CD C PRO C 36 ? -24.47414 -24.17533 20.25620 0.171 16.47371 C ? B ? 36 CD 1
   ATOM 3956 N A PHE C 37 ? -25.93672 -24.96254 24.73237 0.834 16.85927 N ? B ? 37 N 1
   ATOM 3957 CA A PHE C 37 ? -27.08781 -25.07334 25.61678 0.834 17.76824 C ? B ? 37 CA 1
   ATOM 3958 C A PHE C 37 ? -27.87700 -23.77333 25.67281 0.834 17.23664 C ? B ? 37 C 1
   ATOM 3959 O A PHE C 37 ? -27.31738 -22.71150 25.94509 0.834 16.85937 O ? B ? 37 O 1
   ATOM 3960 CB A PHE C 37 ? -26.62087 -25.44721 27.02164 0.834 17.27555 C ? B ? 37 CB 1
   ATOM 3961 CG A PHE C 37 ? -27.71409 -25.41672 28.02618 0.834 19.09328 C ? B ? 37 CG 1
   ATOM 3962 CD1 A PHE C 37 ? -28.12075 -24.21732 28.60779 0.834 17.74954 C ? B ? 37 CD1 1
   ATOM 3963 CD2 A PHE C 37 ? -28.36090 -26.58782 28.38047 0.834 19.63920 C ? B ? 37 CD2 1
   ATOM 3964 CE1 A PHE C 37 ? -29.13855 -24.18733 29.50177 0.834 17.99512 C ? B ? 37 CE1 1
   ATOM 3965 CE2 A PHE C 37 ? -29.37241 -26.56089 29.30502 0.834 19.88623 C ? B ? 37 CE2 1
   ATOM 3966 CZ A PHE C 37 ? -29.76906 -25.36474 29.85980 0.834 19.33589 C ? B ? 37 CZ 1
   ATOM 3967 N B PHE C 37 ? -25.91345 -25.06644 25.11294 0.166 17.09566 N ? B ? 37 N 1
   ATOM 3968 CA B PHE C 37 ? -27.02052 -25.16787 26.05518 0.166 17.79207 C ? B ? 37 CA 1
   ATOM 3969 C B PHE C 37 ? -27.78695 -23.85058 26.10921 0.166 17.25529 C ? B ? 37 C 1
   ATOM 3970 O B PHE C 37 ? -27.19234 -22.77052 26.11198 0.166 17.02014 O ? B ? 37 O 1
   ATOM 3971 CB B PHE C 37 ? -26.51178 -25.51624 27.46140 0.166 17.81070 C ? B ? 37 CB 1
   ATOM 3972 CG B PHE C 37 ? -25.45268 -26.59387 27.50488 0.166 18.66832 C ? B ? 37 CG 1
   ATOM 3973 CD1 B PHE C 37 ? -25.76199 -27.91418 27.22771 0.166 18.22395 C ? B ? 37 CD1 1
   ATOM 3974 CD2 B PHE C 37 ? -24.15492 -26.28721 27.88970 0.166 19.42375 C ? B ? 37 CD2 1
   ATOM 3975 CE1 B PHE C 37 ? -24.78647 -28.89904 27.30071 0.166 18.27537 C ? B ? 37 CE1 1
   ATOM 3976 CE2 B PHE C 37 ? -23.18025 -27.26608 27.95822 0.166 19.84041 C ? B ? 37 CE2 1
   ATOM 3977 CZ B PHE C 37 ? -23.49758 -28.57358 27.66224 0.166 19.75017 C ? B ? 37 CZ 1
   ATOM 3978 N C PHE C 37 ? -25.87199 -24.80976 24.72538 0.000 16.86587 N ? B ? 37 N 1
   ATOM 3979 CA C PHE C 37 ? -27.03264 -24.87298 25.60067 0.000 17.80371 C ? B ? 37 CA 1
   ATOM 3980 C C PHE C 37 ? -27.84277 -23.58696 25.51721 0.000 17.17896 C ? B ? 37 C 1
   ATOM 3981 O C PHE C 37 ? -27.38019 -22.52590 25.94773 0.000 16.94919 O ? B ? 37 O 1
   ATOM 3982 CB C PHE C 37 ? -26.59040 -25.12626 27.04206 0.000 17.37801 C ? B ? 37 CB 1
   ATOM 3983 CG C PHE C 37 ? -27.71295 -25.11156 28.03257 0.000 18.83643 C ? B ? 37 CG 1
   ATOM 3984 CD1 C PHE C 37 ? -28.14621 -23.92288 28.60587 0.000 17.71003 C ? B ? 37 CD1 1
   ATOM 3985 CD2 C PHE C 37 ? -28.32790 -26.29101 28.40224 0.000 19.42302 C ? B ? 37 CD2 1
   ATOM 3986 CE1 C PHE C 37 ? -29.18102 -23.91634 29.51299 0.000 18.13859 C ? B ? 37 CE1 1
   ATOM 3987 CE2 C PHE C 37 ? -29.34502 -26.29081 29.31765 0.000 19.62311 C ? B ? 37 CE2 1
   ATOM 3988 CZ C PHE C 37 ? -29.78313 -25.10428 29.87043 0.000 19.23500 C ? B ? 37 CZ 1
   ATOM 3989 N A SER C 38 ? -29.19085 -23.87201 25.46347 0.397 16.24419 N ? B ? 38 N 1
   ATOM 3990 CA A SER C 38 ? -30.09017 -22.72352 25.56876 0.397 16.75595 C ? B ? 38 CA 1
   ATOM 3991 C A SER C 38 ? -31.38803 -23.15237 26.23184 0.397 16.72581 C ? B ? 38 C 1
   ATOM 3992 O A SER C 38 ? -32.11609 -23.97524 25.67194 0.397 16.36192 O ? B ? 38 O 1
   ATOM 3993 CB A SER C 38 ? -30.39631 -22.13502 24.19191 0.397 16.73616 C ? B ? 38 CB 1
   ATOM 3994 OG A SER C 38 ? -31.64167 -21.45747 24.21476 0.397 15.14953 O ? B ? 38 OG 1
   ATOM 3995 N B SER C 38 ? -29.11508 -23.94143 26.15753 0.535 17.68334 N ? B ? 38 N 1
   ATOM 3996 CA B SER C 38 ? -29.96300 -22.74845 26.20672 0.535 16.48548 C ? B ? 38 CA 1
   ATOM 3997 C B SER C 38 ? -31.30995 -23.14872 26.77659 0.535 16.72801 C ? B ? 38 C 1
   ATOM 3998 O B SER C 38 ? -31.94954 -24.05494 26.23684 0.535 16.71414 O ? B ? 38 O 1
   ATOM 3999 CB B SER C 38 ? -30.14755 -22.14276 24.82115 0.535 16.80615 C ? B ? 38 CB 1
   ATOM 4000 OG B SER C 38 ? -31.44842 -21.58086 24.69733 0.535 15.34877 O ? B ? 38 OG 1
   ATOM 4001 N C SER C 38 ? -29.04964 -23.67070 24.96791 0.068 16.59091 N ? B ? 38 N 1
   ATOM 4002 CA C SER C 38 ? -29.98195 -22.54950 24.93285 0.068 16.80969 C ? B ? 38 CA 1
   ATOM 4003 C C SER C 38 ? -31.23488 -22.96805 25.68948 0.068 16.55248 C ? B ? 38 C 1
   ATOM 4004 O C SER C 38 ? -32.00440 -23.80711 25.20849 0.068 16.08853 O ? B ? 38 O 1
   ATOM 4005 CB C SER C 38 ? -30.30081 -22.14706 23.49761 0.068 16.39304 C ? B ? 38 CB 1
   ATOM 4006 OG C SER C 38 ? -29.16330 -21.59575 22.85605 0.068 16.13875 O ? B ? 38 OG 1
   ATOM 4007 N A GLN C 39 ? -31.69732 -22.57446 27.39797 0.620 16.44773 N ? B ? 39 N 1
   ATOM 4008 CA A GLN C 39 ? -32.91388 -22.95895 28.11391 0.620 16.11897 C ? B ? 39 CA 1
   ATOM 4009 C A GLN C 39 ? -34.15864 -22.73264 27.25922 0.620 16.69414 C ? B ? 39 C 1
   ATOM 4010 O A GLN C 39 ? -35.09856 -23.53684 27.28660 0.620 14.57940 O ? B ? 39 O 1
   ATOM 4011 CB A GLN C 39 ? -33.02168 -22.18470 29.43272 0.620 17.45836 C ? B ? 39 CB 1
   ATOM 4012 CG A GLN C 39 ? -33.82708 -20.86385 29.39138 0.620 16.89211 C ? B ? 39 CG 1
   ATOM 4013 CD A GLN C 39 ? -33.08172 -19.70917 28.73279 0.620 17.32362 C ? B ? 39 CD 1
   ATOM 4014 OE1 A GLN C 39 ? -32.51614 -19.84454 27.64084 0.620 15.18378 O ? B ? 39 OE1 1
   ATOM 4015 NE2 A GLN C 39 ? -33.08646 -18.54895 29.40552 0.620 16.74135 N ? B ? 39 NE2 1
   ATOM 4016 N B GLN C 39 ? -31.75832 -22.46845 27.83433 0.380 16.64843 N ? B ? 39 N 1
   ATOM 4017 CA B GLN C 39 ? -33.00740 -22.86588 28.47917 0.380 16.10272 C ? B ? 39 CA 1
   ATOM 4018 C B GLN C 39 ? -34.18843 -22.74651 27.51885 0.380 16.67725 C ? B ? 39 C 1
   ATOM 4019 O B GLN C 39 ? -34.91746 -23.71517 27.29368 0.380 14.77045 O ? B ? 39 O 1
   ATOM 4020 CB B GLN C 39 ? -33.24719 -22.05399 29.76522 0.380 17.53285 C ? B ? 39 CB 1
   ATOM 4021 CG B GLN C 39 ? -33.75910 -20.60969 29.62741 0.380 16.94321 C ? B ? 39 CG 1
   ATOM 4022 CD B GLN C 39 ? -32.67194 -19.56504 29.81434 0.380 16.82322 C ? B ? 39 CD 1
   ATOM 4023 OE1 B GLN C 39 ? -31.48236 -19.83975 29.63532 0.380 16.44369 O ? B ? 39 OE1 1
   ATOM 4024 NE2 B GLN C 39 ? -33.07952 -18.35585 30.17431 0.380 15.78445 N ? B ? 39 NE2 1
   ATOM 4025 N C GLN C 39 ? -31.44037 -22.37221 26.86679 0.000 16.12427 N ? B ? 39 N 1
   ATOM 4026 CA C GLN C 39 ? -32.42588 -22.89799 27.80645 0.000 16.31300 C ? B ? 39 CA 1
   ATOM 4027 C C GLN C 39 ? -33.84308 -22.80975 27.25253 0.000 16.47681 C ? B ? 39 C 1
   ATOM 4028 O C GLN C 39 ? -34.66335 -23.70330 27.48984 0.000 15.18366 O ? B ? 39 O 1
   ATOM 4029 CB C GLN C 39 ? -32.31881 -22.15906 29.14042 0.000 16.79037 C ? B ? 39 CB 1
   ATOM 4030 CG C GLN C 39 ? -33.19414 -20.92719 29.27379 0.000 16.52631 C ? B ? 39 CG 1
   ATOM 4031 CD C GLN C 39 ? -32.44236 -19.73746 29.82110 0.000 16.66880 C ? B ? 39 CD 1
   ATOM 4032 OE1 C GLN C 39 ? -31.22696 -19.78474 29.99273 0.000 16.95653 O ? B ? 39 OE1 1
   ATOM 4033 NE2 C GLN C 39 ? -33.16317 -18.65873 30.09841 0.000 15.91072 N ? B ? 39 NE2 1
   ATOM 4034 N A THR C 40 ? -34.18396 -21.64366 26.48937 0.478 15.56892 N ? B ? 40 N 1
   ATOM 4035 CA A THR C 40 ? -35.36651 -21.33899 25.69718 0.478 15.43946 C ? B ? 40 CA 1
   ATOM 4036 C A THR C 40 ? -35.60133 -22.42101 24.65336 0.478 15.50286 C ? B ? 40 C 1
   ATOM 4037 O A THR C 40 ? -36.72916 -22.89821 24.47819 0.478 15.13355 O ? B ? 40 O 1
   ATOM 4038 CB A THR C 40 ? -35.20760 -19.97090 25.04105 0.478 15.52287 C ? B ? 40 CB 1
   ATOM 4039 OG1 A THR C 40 ? -33.93699 -19.91346 24.38631 0.478 14.88660 O ? B ? 40 OG1 1
   ATOM 4040 CG2 A THR C 40 ? -35.26355 -18.88512 26.08493 0.478 15.97748 C ? B ? 40 CG2 1
   ATOM 4041 N B THR C 40 ? -34.37539 -21.57406 26.90896 0.067 15.80033 N ? B ? 40 N 1
   ATOM 4042 CA B THR C 40 ? -35.59187 -21.35933 26.13461 0.067 15.43363 C ? B ? 40 CA 1
   ATOM 4043 C B THR C 40 ? -35.63248 -22.25818 24.90569 0.067 15.56505 C ? B ? 40 C 1
   ATOM 4044 O B THR C 40 ? -36.71756 -22.63213 24.45100 0.067 14.94636 O ? B ? 40 O 1
   ATOM 4045 CB B THR C 40 ? -35.72579 -19.88466 25.74825 0.067 16.39472 C ? B ? 40 CB 1
   ATOM 4046 OG1 B THR C 40 ? -37.04446 -19.63834 25.24406 0.067 15.69351 O ? B ? 40 OG1 1
   ATOM 4047 CG2 B THR C 40 ? -34.69772 -19.49319 24.69431 0.067 15.51775 C ? B ? 40 CG2 1
   ATOM 4048 N C THR C 40 ? -34.15592 -21.74634 26.51064 0.456 15.57713 N ? B ? 40 N 1
   ATOM 4049 CA C THR C 40 ? -35.51670 -21.61132 26.00539 0.456 15.36645 C ? B ? 40 CA 1
   ATOM 4050 C C THR C 40 ? -35.74893 -22.51257 24.79902 0.456 15.50438 C ? B ? 40 C 1
   ATOM 4051 O C THR C 40 ? -36.86714 -23.00637 24.60600 0.456 15.08637 O ? B ? 40 O 1
   ATOM 4052 CB C THR C 40 ? -35.80697 -20.14413 25.68293 0.456 16.37985 C ? B ? 40 CB 1
   ATOM 4053 OG1 C THR C 40 ? -35.85214 -19.40072 26.90888 0.456 15.08696 O ? B ? 40 OG1 1
   ATOM 4054 CG2 C THR C 40 ? -37.13690 -19.99105 24.96894 0.456 14.65645 C ? B ? 40 CG2 1
   ATOM 4055 N A GLN C 41 ? -34.53283 -22.84149 23.96829 0.590 15.59862 N ? B ? 41 N 1
   ATOM 4056 CA A GLN C 41 ? -34.65991 -23.89451 22.96362 0.590 15.73094 C ? B ? 41 CA 1
   ATOM 4057 C A GLN C 41 ? -34.87461 -25.26501 23.61141 0.590 15.75641 C ? B ? 41 C 1
   ATOM 4058 O A GLN C 41 ? -35.68004 -26.06857 23.12255 0.590 14.54640 O ? B ? 41 O 1
   ATOM 4059 CB A GLN C 41 ? -33.42694 -23.90175 22.05039 0.590 15.09598 C ? B ? 41 CB 1
   ATOM 4060 CG A GLN C 41 ? -33.12710 -22.54419 21.37761 0.590 15.51276 C ? B ? 41 CG 1
   ATOM 4061 CD A GLN C 41 ? -31.81041 -22.54509 20.60082 0.590 15.84750 C ? B ? 41 CD 1
   ATOM 4062 OE1 A GLN C 41 ? -31.25892 -23.59781 20.30729 0.590 14.40260 O ? B ? 41 OE1 1
   ATOM 4063 NE2 A GLN C 41 ? -31.30660 -21.36254 20.26840 0.590 14.96302 N ? B ? 41 NE2 1
   ATOM 4064 N B GLN C 41 ? -34.46852 -22.65388 24.38460 0.226 15.53881 N ? B ? 41 N 1
   ATOM 4065 CA B GLN C 41 ? -34.43363 -23.59645 23.26984 0.226 15.73856 C ? B ? 41 CA 1
   ATOM 4066 C B GLN C 41 ? -34.75894 -25.01315 23.73566 0.226 15.75049 C ? B ? 41 C 1
   ATOM 4067 O B GLN C 41 ? -35.68459 -25.65297 23.22018 0.226 15.10763 O ? B ? 41 O 1
   ATOM 4068 CB B GLN C 41 ? -33.06628 -23.55579 22.58415 0.226 15.55079 C ? B ? 41 CB 1
   ATOM 4069 CG B GLN C 41 ? -32.88925 -22.44552 21.55800 0.226 15.57421 C ? B ? 41 CG 1
   ATOM 4070 CD B GLN C 41 ? -31.56953 -22.56519 20.81798 0.226 15.79028 C ? B ? 41 CD 1
   ATOM 4071 OE1 B GLN C 41 ? -30.94116 -23.62328 20.82310 0.226 14.68472 O ? B ? 41 OE1 1
   ATOM 4072 NE2 B GLN C 41 ? -31.13981 -21.47969 20.18253 0.226 15.06241 N ? B ? 41 NE2 1
   ATOM 4073 N C GLN C 41 ? -34.70620 -22.76176 24.00131 0.184 15.56564 N ? B ? 41 N 1
   ATOM 4074 CA C GLN C 41 ? -34.79018 -23.76665 22.94415 0.184 15.68546 C ? B ? 41 CA 1
   ATOM 4075 C C GLN C 41 ? -35.06470 -25.14843 23.52675 0.184 15.74024 C ? B ? 41 C 1
   ATOM 4076 O C GLN C 41 ? -36.03063 -25.82098 23.14798 0.184 14.98709 O ? B ? 41 O 1
   ATOM 4077 CB C GLN C 41 ? -33.49355 -23.79398 22.12994 0.184 15.15831 C ? B ? 41 CB 1
   ATOM 4078 CG C GLN C 41 ? -33.17589 -22.53336 21.35361 0.184 15.51536 C ? B ? 41 CG 1
   ATOM 4079 CD C GLN C 41 ? -31.81721 -22.61318 20.67969 0.184 15.81747 C ? B ? 41 CD 1
   ATOM 4080 OE1 C GLN C 41 ? -31.15845 -23.65389 20.70569 0.184 14.73600 O ? B ? 41 OE1 1
   ATOM 4081 NE2 C GLN C 41 ? -31.38031 -21.50715 20.09624 0.184 15.10753 N ? B ? 41 NE2 1
   ATOM 4082 N A VAL C 42 ? -34.17848 -25.56426 24.71411 0.490 15.21762 N ? B ? 42 N 1
   ATOM 4083 CA A VAL C 42 ? -34.31691 -26.91770 25.25134 0.490 15.62622 C ? B ? 42 CA 1
   ATOM 4084 C A VAL C 42 ? -35.68660 -27.10890 25.90451 0.490 14.56595 C ? B ? 42 C 1
   ATOM 4085 O A VAL C 42 ? -36.20820 -28.22760 25.94687 0.490 14.95481 O ? B ? 42 O 1
   ATOM 4086 CB A VAL C 42 ? -33.18758 -27.26487 26.24129 0.490 17.02083 C ? B ? 42 CB 1
   ATOM 4087 CG1 A VAL C 42 ? -31.82290 -27.04145 25.64543 0.490 15.31749 C ? B ? 42 CG1 1
   ATOM 4088 CG2 A VAL C 42 ? -33.32760 -26.45049 27.45835 0.490 17.40634 C ? B ? 42 CG2 1
   ATOM 4089 N B VAL C 42 ? -34.00545 -25.52971 24.71258 0.510 15.24733 N ? B ? 42 N 1
   ATOM 4090 CA B VAL C 42 ? -34.22028 -26.91737 25.11491 0.510 15.67095 C ? B ? 42 CA 1
   ATOM 4091 C B VAL C 42 ? -35.54739 -27.08084 25.85824 0.510 14.70292 C ? B ? 42 C 1
   ATOM 4092 O B VAL C 42 ? -36.11503 -28.17885 25.88257 0.510 14.96619 O ? B ? 42 O 1
   ATOM 4093 CB B VAL C 42 ? -33.01605 -27.43356 25.93629 0.510 16.57115 C ? B ? 42 CB 1
   ATOM 4094 CG1 B VAL C 42 ? -32.88861 -26.70195 27.26898 0.510 16.89708 C ? B ? 42 CG1 1
   ATOM 4095 CG2 B VAL C 42 ? -33.10964 -28.92680 26.15702 0.510 15.36041 C ? B ? 42 CG2 1
   ATOM 4096 N C VAL C 42 ? -34.21116 -25.59158 24.45337 0.000 15.32329 N ? B ? 42 N 1
   ATOM 4097 CA C VAL C 42 ? -34.31701 -26.95173 24.97091 0.000 15.74180 C ? B ? 42 CA 1
   ATOM 4098 C C VAL C 42 ? -35.60780 -27.13660 25.76191 0.000 14.67434 C ? B ? 42 C 1
   ATOM 4099 O C VAL C 42 ? -36.12758 -28.25513 25.85886 0.000 14.98447 O ? B ? 42 O 1
   ATOM 4100 CB C VAL C 42 ? -33.06771 -27.29759 25.80574 0.000 16.42824 C ? B ? 42 CB 1
   ATOM 4101 CG1 C VAL C 42 ? -32.99086 -26.43381 27.04744 0.000 16.30725 C ? B ? 42 CG1 1
   ATOM 4102 CG2 C VAL C 42 ? -33.04803 -28.77680 26.16767 0.000 15.42492 C ? B ? 42 CG2 1
   ATOM 4103 N A SER C 43 ? -36.29482 -26.03940 26.42430 0.721 15.15486 N ? B ? 43 N 1
   ATOM 4104 CA A SER C 43 ? -37.61206 -26.19292 27.02963 0.721 15.93573 C ? B ? 43 CA 1
   ATOM 4105 C A SER C 43 ? -38.71568 -26.21435 25.98114 0.721 15.42260 C ? B ? 43 C 1
   ATOM 4106 O A SER C 43 ? -39.69191 -26.95895 26.12984 0.721 15.08725 O ? B ? 43 O 1
   ATOM 4107 CB A SER C 43 ? -37.85147 -25.07093 28.03684 0.721 15.08984 C ? B ? 43 CB 1
   ATOM 4108 OG A SER C 43 ? -39.22696 -24.93360 28.31049 0.721 14.71858 O ? B ? 43 OG 1
   ATOM 4109 N B SER C 43 ? -36.08436 -26.00194 26.43186 0.014 15.13896 N ? B ? 43 N 1
   ATOM 4110 CA B SER C 43 ? -37.39823 -26.07565 27.06489 0.014 15.93177 C ? B ? 43 CA 1
   ATOM 4111 C B SER C 43 ? -38.50161 -26.20990 26.02267 0.014 15.43447 C ? B ? 43 C 1
   ATOM 4112 O B SER C 43 ? -39.40731 -27.03889 26.16731 0.014 14.98815 O ? B ? 43 O 1
   ATOM 4113 CB B SER C 43 ? -37.63376 -24.84436 27.93925 0.014 15.14258 C ? B ? 43 CB 1
   ATOM 4114 OG B SER C 43 ? -38.95068 -24.82038 28.45924 0.014 15.35940 O ? B ? 43 OG 1
   ATOM 4115 N C SER C 43 ? -36.15773 -26.05678 26.32456 0.265 15.14751 N ? B ? 43 N 1
   ATOM 4116 CA C SER C 43 ? -37.46838 -26.15109 26.95836 0.265 15.93474 C ? B ? 43 CA 1
   ATOM 4117 C C SER C 43 ? -38.58013 -26.19325 25.91837 0.265 15.42069 C ? B ? 43 C 1
   ATOM 4118 O C SER C 43 ? -39.57753 -26.89892 26.10112 0.265 15.05842 O ? B ? 43 O 1
   ATOM 4119 CB C SER C 43 ? -37.68525 -24.97535 27.90933 0.265 15.14275 C ? B ? 43 CB 1
   ATOM 4120 OG C SER C 43 ? -37.93719 -23.79013 27.17966 0.265 14.07304 O ? B ? 43 OG 1
   ATOM 4121 N A ALA C 44 ? -38.59727 -25.40494 24.92492 0.709 14.58553 N ? B ? 44 N 1
   ATOM 4122 CA A ALA C 44 ? -39.61545 -25.43064 23.87419 0.709 14.65134 C ? B ? 44 CA 1
   ATOM 4123 C A ALA C 44 ? -39.63235 -26.77308 23.14620 0.709 14.28919 C ? B ? 44 C 1
   ATOM 4124 O A ALA C 44 ? -40.70257 -27.26567 22.76093 0.709 13.58734 O ? B ? 44 O 1
   ATOM 4125 CB A ALA C 44 ? -39.38459 -24.28077 22.88837 0.709 14.26624 C ? B ? 44 CB 1
   ATOM 4126 N B ALA C 44 ? -38.44327 -25.39907 24.96174 0.018 14.66662 N ? B ? 44 N 1
   ATOM 4127 CA B ALA C 44 ? -39.44255 -25.48369 23.90143 0.018 14.67236 C ? B ? 44 CA 1
   ATOM 4128 C B ALA C 44 ? -39.44681 -26.84729 23.22424 0.018 14.28877 C ? B ? 44 C 1
   ATOM 4129 O B ALA C 44 ? -40.45677 -27.22983 22.62470 0.018 13.57354 O ? B ? 44 O 1
   ATOM 4130 CB B ALA C 44 ? -39.20523 -24.38491 22.86320 0.018 14.33246 C ? B ? 44 CB 1
   ATOM 4131 N C ALA C 44 ? -38.43720 -25.43045 24.83145 0.273 14.64998 N ? B ? 44 N 1
   ATOM 4132 CA C ALA C 44 ? -39.42479 -25.48658 23.75818 0.273 14.66587 C ? B ? 44 CA 1
   ATOM 4133 C C ALA C 44 ? -39.46483 -26.87340 23.13021 0.273 14.28419 C ? B ? 44 C 1
   ATOM 4134 O C ALA C 44 ? -40.53951 -27.37786 22.78245 0.273 13.60868 O ? B ? 44 O 1
   ATOM 4135 CB C ALA C 44 ? -39.12050 -24.42185 22.70460 0.273 14.31965 C ? B ? 44 CB 1
   ATOM 4136 N A ALA C 45 ? -38.46785 -27.39178 22.97917 0.407 13.89291 N ? B ? 45 N 1
   ATOM 4137 CA A ALA C 45 ? -38.42014 -28.71412 22.36896 0.407 14.38687 C ? B ? 45 CA 1
   ATOM 4138 C A ALA C 45 ? -39.08717 -29.74384 23.26948 0.407 14.24913 C ? B ? 45 C 1
   ATOM 4139 O A ALA C 45 ? -39.98714 -30.47638 22.83878 0.407 14.48274 O ? B ? 45 O 1
   ATOM 4140 CB A ALA C 45 ? -36.96793 -29.09711 22.07927 0.407 14.64627 C ? B ? 45 CB 1
   ATOM 4141 N B ALA C 45 ? -38.34558 -27.59163 23.31187 0.593 13.82713 N ? B ? 45 N 1
   ATOM 4142 CA B ALA C 45 ? -38.30949 -28.93493 22.74468 0.593 14.41937 C ? B ? 45 CA 1
   ATOM 4143 C B ALA C 45 ? -39.06836 -29.92368 23.62108 0.593 14.26258 C ? B ? 45 C 1
   ATOM 4144 O B ALA C 45 ? -39.90661 -30.68760 23.12697 0.593 14.49968 O ? B ? 45 O 1
   ATOM 4145 CB B ALA C 45 ? -36.85804 -29.38608 22.55041 0.593 14.59221 C ? B ? 45 CB 1
   ATOM 4146 N C ALA C 45 ? -38.30066 -27.50878 22.98303 0.000 14.02278 N ? B ? 45 N 1
   ATOM 4147 CA C ALA C 45 ? -38.27537 -28.90638 22.57354 0.000 14.37912 C ? B ? 45 CA 1
   ATOM 4148 C C ALA C 45 ? -38.86133 -29.80598 23.65130 0.000 14.32504 C ? B ? 45 C 1
   ATOM 4149 O C ALA C 45 ? -39.37767 -30.88312 23.33954 0.000 14.34197 O ? B ? 45 O 1
   ATOM 4150 CB C ALA C 45 ? -36.84756 -29.33551 22.23762 0.000 14.64580 C ? B ? 45 CB 1
   ATOM 4151 N A ALA C 46 ? -38.65491 -29.80976 24.52989 0.440 14.52211 N ? B ? 46 N 1
   ATOM 4152 CA A ALA C 46 ? -39.28168 -30.71012 25.48886 0.440 14.16357 C ? B ? 46 CA 1
   ATOM 4153 C A ALA C 46 ? -40.77496 -30.45454 25.60389 0.440 14.08723 C ? B ? 46 C 1
   ATOM 4154 O A ALA C 46 ? -41.53145 -31.37222 25.93075 0.440 13.31636 O ? B ? 46 O 1
   ATOM 4155 CB A ALA C 46 ? -38.61495 -30.57379 26.85746 0.440 14.37778 C ? B ? 46 CB 1
   ATOM 4156 N B ALA C 46 ? -38.77636 -29.92924 24.92291 0.560 14.53516 N ? B ? 46 N 1
   ATOM 4157 CA B ALA C 46 ? -39.49113 -30.80988 25.84026 0.560 14.11425 C ? B ? 46 CA 1
   ATOM 4158 C B ALA C 46 ? -40.98081 -30.49215 25.86626 0.560 14.10402 C ? B ? 46 C 1
   ATOM 4159 O B ALA C 46 ? -41.81127 -31.39651 26.01499 0.560 13.23973 O ? B ? 46 O 1
   ATOM 4160 CB B ALA C 46 ? -38.89626 -30.71007 27.24296 0.560 14.58495 C ? B ? 46 CB 1
   ATOM 4161 N C ALA C 46 ? -38.79087 -29.38286 24.91628 0.000 14.79856 N ? B ? 46 N 1
   ATOM 4162 CA C ALA C 46 ? -39.40702 -30.11241 26.01627 0.000 14.57738 C ? B ? 46 CA 1
   ATOM 4163 C C ALA C 46 ? -40.90336 -29.85563 26.13257 0.000 14.36895 C ? B ? 46 C 1
   ATOM 4164 O C ALA C 46 ? -41.57173 -30.53570 26.91902 0.000 14.17496 O ? B ? 46 O 1
   ATOM 4165 CB C ALA C 46 ? -38.72677 -29.75787 27.33956 0.000 14.91034 C ? B ? 46 CB 1
   ATOM 4166 N A ASN C 47 ? -41.21961 -29.22417 25.34070 0.000 14.36894 N ? B ? 47 N 1
   ATOM 4167 CA A ASN C 47 ? -42.64960 -28.94055 25.34472 0.000 14.52236 C ? B ? 47 CA 1
   ATOM 4168 C A ASN C 47 ? -43.36462 -29.75477 24.27440 0.000 14.24751 C ? B ? 47 C 1
   ATOM 4169 O A ASN C 47 ? -44.38296 -30.39494 24.54780 0.000 13.58727 O ? B ? 47 O 1
   ATOM 4170 CB A ASN C 47 ? -42.89924 -27.44325 25.14415 0.000 13.96328 C ? B ? 47 CB 1
   ATOM 4171 CG A ASN C 47 ? -44.34441 -27.04646 25.42551 0.000 13.67734 C ? B ? 47 CG 1
   ATOM 4172 OD1 A ASN C 47 ? -45.28343 -27.75900 25.06767 0.000 14.30451 O ? B ? 47 OD1 1
   ATOM 4173 ND2 A ASN C 47 ? -44.52467 -25.90684 26.08019 0.000 13.81182 N ? B ? 47 ND2 1
   ATOM 4174 N B ASN C 47 ? -41.34384 -29.21352 25.72623 0.822 14.14782 N ? B ? 47 N 1
   ATOM 4175 CA B ASN C 47 ? -42.75501 -28.85570 25.63860 0.822 14.56798 C ? B ? 47 CA 1
   ATOM 4176 C B ASN C 47 ? -43.43790 -29.48961 24.44315 0.822 14.24371 C ? B ? 47 C 1
   ATOM 4177 O B ASN C 47 ? -44.66531 -29.64610 24.45580 0.822 14.79197 O ? B ? 47 O 1
   ATOM 4178 CB B ASN C 47 ? -42.90281 -27.33095 25.60156 0.822 13.91243 C ? B ? 47 CB 1
   ATOM 4179 CG B ASN C 47 ? -42.54133 -26.71131 26.92560 0.822 14.82854 C ? B ? 47 CG 1
   ATOM 4180 OD1 B ASN C 47 ? -42.31588 -27.44370 27.89889 0.822 12.36388 O ? B ? 47 OD1 1
   ATOM 4181 ND2 B ASN C 47 ? -42.49925 -25.37443 26.98951 0.822 12.60214 N ? B ? 47 ND2 1
   ATOM 4182 N C ASN C 47 ? -41.44184 -28.89791 25.37702 0.178 14.37541 N ? B ? 47 N 1
   ATOM 4183 CA C ASN C 47 ? -42.86171 -28.58834 25.41083 0.178 14.57485 C ? B ? 47 CA 1
   ATOM 4184 C C ASN C 47 ? -43.61774 -29.10567 24.20052 0.178 14.24190 C ? B ? 47 C 1
   ATOM 4185 O C ASN C 47 ? -44.84994 -29.02120 24.18048 0.178 14.09918 O ? B ? 47 O 1
   ATOM 4186 CB C ASN C 47 ? -43.07503 -27.07349 25.53512 0.178 13.88783 C ? B ? 47 CB 1
   ATOM 4187 CG C ASN C 47 ? -42.56069 -26.52922 26.84789 0.178 14.76878 C ? B ? 47 CG 1
   ATOM 4188 OD1 C ASN C 47 ? -42.27858 -27.29097 27.77464 0.178 12.65964 O ? B ? 47 OD1 1
   ATOM 4189 ND2 C ASN C 47 ? -42.44009 -25.21044 26.94021 0.178 12.82154 N ? B ? 47 ND2 1
   ATOM 4190 N A VAL C 48 ? -42.84562 -29.73819 23.04150 0.629 13.81301 N ? B ? 48 N 1
   ATOM 4191 CA A VAL C 48 ? -43.50342 -30.45451 21.95274 0.629 13.13772 C ? B ? 48 CA 1
   ATOM 4192 C A VAL C 48 ? -43.67568 -31.93742 22.29938 0.629 14.07986 C ? B ? 48 C 1
   ATOM 4193 O A VAL C 48 ? -44.70363 -32.54869 21.98085 0.629 12.60824 O ? B ? 48 O 1
   ATOM 4194 CB A VAL C 48 ? -42.72171 -30.25317 20.63599 0.629 13.14500 C ? B ? 48 CB 1
   ATOM 4195 CG1 A VAL C 48 ? -43.23493 -31.17839 19.58067 0.629 13.62514 C ? B ? 48 CG1 1
   ATOM 4196 CG2 A VAL C 48 ? -42.82876 -28.79856 20.16075 0.629 11.39020 C ? B ? 48 CG2 1
   ATOM 4197 N B VAL C 48 ? -42.67523 -29.87487 23.41959 0.000 13.86597 N ? B ? 48 N 1
   ATOM 4198 CA B VAL C 48 ? -43.25964 -30.52699 22.25342 0.000 13.50685 C ? B ? 48 CA 1
   ATOM 4199 C B VAL C 48 ? -43.54375 -31.99781 22.53793 0.000 13.98196 C ? B ? 48 C 1
   ATOM 4200 O B VAL C 48 ? -44.65348 -32.48255 22.29287 0.000 12.93867 O ? B ? 48 O 1
   ATOM 4201 CB B VAL C 48 ? -42.34705 -30.35369 21.02630 0.000 13.60869 C ? B ? 48 CB 1
   ATOM 4202 CG1 B VAL C 48 ? -42.81158 -31.25943 19.90324 0.000 13.42528 C ? B ? 48 CG1 1
   ATOM 4203 CG2 B VAL C 48 ? -42.34043 -28.90155 20.57719 0.000 13.28526 C ? B ? 48 CG2 1
   ATOM 4204 N C VAL C 48 ? -42.92034 -29.61378 23.19041 0.371 13.89531 N ? B ? 48 N 1
   ATOM 4205 CA C VAL C 48 ? -43.57321 -30.36531 22.12920 0.371 13.18658 C ? B ? 48 CA 1
   ATOM 4206 C C VAL C 48 ? -43.57078 -31.85896 22.44040 0.371 14.01582 C ? B ? 48 C 1
   ATOM 4207 O C VAL C 48 ? -44.56432 -32.54890 22.18602 0.371 12.84864 O ? B ? 48 O 1
   ATOM 4208 CB C VAL C 48 ? -42.89436 -30.05453 20.77920 0.371 13.25892 C ? B ? 48 CB 1
   ATOM 4209 CG1 C VAL C 48 ? -41.40582 -30.17436 20.92350 0.371 13.91203 C ? B ? 48 CG1 1
   ATOM 4210 CG2 C VAL C 48 ? -43.39724 -30.97625 19.69636 0.371 13.70168 C ? B ? 48 CG2 1
   ATOM 4211 N A ILE C 49 ? -42.69479 -32.54119 22.97414 0.440 13.99364 N ? B ? 49 N 1
   ATOM 4212 CA A ILE C 49 ? -42.87936 -33.94181 23.36035 0.440 13.82843 C ? B ? 49 CA 1
   ATOM 4213 C A ILE C 49 ? -43.68431 -34.07146 24.65808 0.440 14.02086 C ? B ? 49 C 1
   ATOM 4214 O A ILE C 49 ? -44.39003 -35.06657 24.85335 0.440 15.43779 O ? B ? 49 O 1
   ATOM 4215 CB A ILE C 49 ? -41.53516 -34.69451 23.44710 0.440 14.79897 C ? B ? 49 CB 1
   ATOM 4216 CG1 A ILE C 49 ? -41.41416 -35.48655 24.75339 0.440 14.03007 C ? B ? 49 CG1 1
   ATOM 4217 CG2 A ILE C 49 ? -40.35818 -33.77182 23.22068 0.440 14.53586 C ? B ? 49 CG2 1
   ATOM 4218 CD1 A ILE C 49 ? -40.00039 -35.68405 25.21038 0.440 14.36936 C ? B ? 49 CD1 1
   ATOM 4219 N B ILE C 49 ? -42.55601 -32.73273 23.05976 0.000 14.02305 N ? B ? 49 N 1
   ATOM 4220 CA B ILE C 49 ? -42.76926 -34.15116 23.35146 0.000 13.96913 C ? B ? 49 CA 1
   ATOM 4221 C B ILE C 49 ? -43.85254 -34.32062 24.40514 0.000 14.13099 C ? B ? 49 C 1
   ATOM 4222 O B ILE C 49 ? -44.70268 -35.21074 24.30531 0.000 14.51862 O ? B ? 49 O 1
   ATOM 4223 CB B ILE C 49 ? -41.45859 -34.82723 23.78896 0.000 14.66189 C ? B ? 49 CB 1
   ATOM 4224 CG1 B ILE C 49 ? -41.67617 -36.30340 24.08622 0.000 14.76237 C ? B ? 49 CG1 1
   ATOM 4225 CG2 B ILE C 49 ? -40.84344 -34.12980 24.99248 0.000 14.44436 C ? B ? 49 CG2 1
   ATOM 4226 CD1 B ILE C 49 ? -40.43641 -36.95190 24.58530 0.000 14.87820 C ? B ? 49 CD1 1
   ATOM 4227 N C ILE C 49 ? -42.47741 -32.38292 23.01345 0.560 13.86959 N ? B ? 49 N 1
   ATOM 4228 CA C ILE C 49 ? -42.46245 -33.79458 23.40446 0.560 13.82584 C ? B ? 49 CA 1
   ATOM 4229 C C ILE C 49 ? -43.62677 -34.08800 24.33600 0.560 14.05302 C ? B ? 49 C 1
   ATOM 4230 O C ILE C 49 ? -44.45473 -34.96513 24.06217 0.560 14.45294 O ? B ? 49 O 1
   ATOM 4231 CB C ILE C 49 ? -41.11500 -34.18458 24.03710 0.560 14.42811 C ? B ? 49 CB 1
   ATOM 4232 CG1 C ILE C 49 ? -41.24088 -35.48286 24.85113 0.560 14.08751 C ? B ? 49 CG1 1
   ATOM 4233 CG2 C ILE C 49 ? -40.63059 -33.11252 24.95250 0.560 13.46201 C ? B ? 49 CG2 1
   ATOM 4234 CD1 C ILE C 49 ? -41.64440 -36.70512 24.08232 0.560 14.58312 C ? B ? 49 CD1 1
   ATOM 4235 N A ALA C 50 ? -43.63184 -33.07963 25.54292 0.503 13.66674 N ? B ? 50 N 1
   ATOM 4236 CA A ALA C 50 ? -44.58669 -33.04999 26.64458 0.503 14.46372 C ? B ? 50 CA 1
   ATOM 4237 C A ALA C 50 ? -46.01763 -32.94677 26.12646 0.503 14.35478 C ? B ? 50 C 1
   ATOM 4238 O A ALA C 50 ? -46.93412 -33.56866 26.67839 0.503 14.25732 O ? B ? 50 O 1
   ATOM 4239 CB A ALA C 50 ? -44.27561 -31.88698 27.57307 0.503 14.35918 C ? B ? 50 CB 1
   ATOM 4240 N B ALA C 50 ? -43.82170 -33.48432 25.44390 0.426 13.67453 N ? B ? 50 N 1
   ATOM 4241 CA B ALA C 50 ? -44.88342 -33.49588 26.44368 0.426 14.14289 C ? B ? 50 CA 1
   ATOM 4242 C B ALA C 50 ? -46.25039 -33.29855 25.79276 0.426 14.38789 C ? B ? 50 C 1
   ATOM 4243 O B ALA C 50 ? -47.19122 -34.06387 26.04218 0.426 14.46437 O ? B ? 50 O 1
   ATOM 4244 CB B ALA C 50 ? -44.61713 -32.41611 27.49692 0.426 14.55423 C ? B ? 50 CB 1
   ATOM 4245 N C ALA C 50 ? -43.72091 -33.33258 25.43267 0.071 13.74436 N ? B ? 50 N 1
   ATOM 4246 CA C ALA C 50 ? -44.79313 -33.54214 26.39681 0.071 14.10250 C ? B ? 50 CA 1
   ATOM 4247 C C ALA C 50 ? -46.15458 -33.31062 25.75786 0.071 14.38730 C ? B ? 50 C 1
   ATOM 4248 O C ALA C 50 ? -47.07607 -34.11353 25.93536 0.071 14.48255 O ? B ? 50 O 1
   ATOM 4249 CB C ALA C 50 ? -44.59865 -32.62620 27.60602 0.071 14.60083 C ? B ? 50 CB 1
   ATOM 4250 N A ALA C 51 ? -46.22302 -32.18906 25.05189 0.711 13.78509 N ? B ? 51 N 1
   ATOM 4251 CA A ALA C 51 ? -47.55684 -31.91575 24.52346 0.711 14.13304 C ? B ? 51 CA 1
   ATOM 4252 C A ALA C 51 ? -48.05772 -33.01208 23.59759 0.711 14.19303 C ? B ? 51 C 1
   ATOM 4253 O A ALA C 51 ? -49.25576 -33.33518 23.61246 0.711 13.69793 O ? B ? 51 O 1
   ATOM 4254 CB A ALA C 51 ? -47.56660 -30.57636 23.78400 0.711 13.92874 C ? B ? 51 CB 1
   ATOM 4255 N B ALA C 51 ? -46.37202 -32.28257 24.93629 0.117 13.83005 N ? B ? 51 N 1
   ATOM 4256 CA B ALA C 51 ? -47.64784 -32.02327 24.27442 0.117 14.21009 C ? B ? 51 CA 1
   ATOM 4257 C B ALA C 51 ? -48.07377 -33.20254 23.40636 0.117 14.13453 C ? B ? 51 C 1
   ATOM 4258 O B ALA C 51 ? -49.25760 -33.55804 23.36775 0.117 13.92055 O ? B ? 51 O 1
   ATOM 4259 CB B ALA C 51 ? -47.55710 -30.74477 23.44227 0.117 14.04159 C ? B ? 51 CB 1
   ATOM 4260 N C ALA C 51 ? -46.29296 -32.22339 24.99204 0.172 13.81196 N ? B ? 51 N 1
   ATOM 4261 CA C ALA C 51 ? -47.57726 -31.91166 24.36851 0.172 14.20306 C ? B ? 51 CA 1
   ATOM 4262 C C ALA C 51 ? -48.06067 -33.05752 23.48966 0.172 14.15485 C ? B ? 51 C 1
   ATOM 4263 O C ALA C 51 ? -49.25988 -33.35542 23.44582 0.172 13.88017 O ? B ? 51 O 1
   ATOM 4264 CB C ALA C 51 ? -47.47215 -30.62280 23.55485 0.172 14.04296 C ? B ? 51 CB 1
   ATOM 4265 N A ILE C 52 ? -47.16749 -33.59767 22.80188 0.521 13.44097 N ? B ? 52 N 1
   ATOM 4266 CA A ILE C 52 ? -47.59254 -34.65915 21.90532 0.521 13.93611 C ? B ? 52 CA 1
   ATOM 4267 C A ILE C 52 ? -47.91191 -35.91829 22.69638 0.521 14.46207 C ? B ? 52 C 1
   ATOM 4268 O A ILE C 52 ? -48.84138 -36.65950 22.35645 0.521 13.77648 O ? B ? 52 O 1
   ATOM 4269 CB A ILE C 52 ? -46.52575 -34.89920 20.82006 0.521 13.27337 C ? B ? 52 CB 1
   ATOM 4270 CG1 A ILE C 52 ? -46.62386 -33.80950 19.73967 0.521 13.66073 C ? B ? 52 CG1 1
   ATOM 4271 CG2 A ILE C 52 ? -46.69754 -36.26528 20.22224 0.521 13.36343 C ? B ? 52 CG2 1
   ATOM 4272 CD1 A ILE C 52 ? -45.54596 -33.87009 18.67374 0.521 11.99432 C ? B ? 52 CD1 1
   ATOM 4273 N B ILE C 52 ? -47.12235 -33.82514 22.70777 0.000 13.53653 N ? B ? 52 N 1
   ATOM 4274 CA B ILE C 52 ? -47.44685 -34.97438 21.86817 0.000 13.82613 C ? B ? 52 CA 1
   ATOM 4275 C B ILE C 52 ? -47.78224 -36.18676 22.72867 0.000 14.36106 C ? B ? 52 C 1
   ATOM 4276 O B ILE C 52 ? -48.64748 -36.99690 22.37593 0.000 13.76312 O ? B ? 52 O 1
   ATOM 4277 CB B ILE C 52 ? -46.28757 -35.26580 20.89644 0.000 13.53891 C ? B ? 52 CB 1
   ATOM 4278 CG1 B ILE C 52 ? -46.08241 -34.09011 19.93843 0.000 13.55356 C ? B ? 52 CG1 1
   ATOM 4279 CG2 B ILE C 52 ? -46.54826 -36.54061 20.10777 0.000 13.61094 C ? B ? 52 CG2 1
   ATOM 4280 CD1 B ILE C 52 ? -47.20817 -33.90869 18.94590 0.000 13.93057 C ? B ? 52 CD1 1
   ATOM 4281 N C ILE C 52 ? -47.14463 -33.72087 22.79351 0.479 13.43510 N ? B ? 52 N 1
   ATOM 4282 CA C ILE C 52 ? -47.54363 -34.83235 21.94689 0.479 13.91384 C ? B ? 52 CA 1
   ATOM 4283 C C ILE C 52 ? -47.65793 -36.11796 22.75821 0.479 14.38010 C ? B ? 52 C 1
   ATOM 4284 O C ILE C 52 ? -48.43768 -37.00812 22.40169 0.479 13.67964 O ? B ? 52 O 1
   ATOM 4285 CB C ILE C 52 ? -46.56660 -34.97411 20.76723 0.479 13.27490 C ? B ? 52 CB 1
   ATOM 4286 CG1 C ILE C 52 ? -46.53304 -33.65726 19.97964 0.479 13.67017 C ? B ? 52 CG1 1
   ATOM 4287 CG2 C ILE C 52 ? -46.98157 -36.10776 19.87121 0.479 13.91240 C ? B ? 52 CG2 1
   ATOM 4288 CD1 C ILE C 52 ? -45.95317 -33.74880 18.58470 0.479 12.59740 C ? B ? 52 CD1 1
   ATOM 4289 N A ALA C 53 ? -47.17485 -36.15550 23.78339 0.494 13.81292 N ? B ? 53 N 1
   ATOM 4290 CA A ALA C 53 ? -47.47956 -37.28966 24.64144 0.494 14.74766 C ? B ? 53 CA 1
   ATOM 4291 C A ALA C 53 ? -48.85143 -37.15779 25.28490 0.494 14.51453 C ? B ? 53 C 1
   ATOM 4292 O A ALA C 53 ? -49.44409 -38.16913 25.66826 0.494 14.86185 O ? B ? 53 O 1
   ATOM 4293 CB A ALA C 53 ? -46.40962 -37.43605 25.71880 0.494 13.98852 C ? B ? 53 CB 1
   ATOM 4294 N B ALA C 53 ? -47.11278 -36.32732 23.87380 0.000 14.05168 N ? B ? 53 N 1
   ATOM 4295 CA B ALA C 53 ? -47.38413 -37.45737 24.75489 0.000 14.78634 C ? B ? 53 CA 1
   ATOM 4296 C B ALA C 53 ? -48.77848 -37.36539 25.35528 0.000 14.53149 C ? B ? 53 C 1
   ATOM 4297 O B ALA C 53 ? -49.42154 -38.39014 25.60107 0.000 14.78829 O ? B ? 53 O 1
   ATOM 4298 CB B ALA C 53 ? -46.33431 -37.52918 25.85969 0.000 14.08816 C ? B ? 53 CB 1
   ATOM 4299 N C ALA C 53 ? -46.92353 -36.20951 23.86512 0.506 13.84932 N ? B ? 53 N 1
   ATOM 4300 CA C ALA C 53 ? -47.10333 -37.32400 24.77990 0.506 14.75521 C ? B ? 53 CA 1
   ATOM 4301 C C ALA C 53 ? -48.54220 -37.40877 25.25875 0.506 14.50589 C ? B ? 53 C 1
   ATOM 4302 O C ALA C 53 ? -49.07271 -38.50265 25.44371 0.506 14.85363 O ? B ? 53 O 1
   ATOM 4303 CB C ALA C 53 ? -46.16027 -37.18537 25.96891 0.506 14.10098 C ? B ? 53 CB 1
   ATOM 4304 N A ASN C 54 ? -49.35819 -35.93013 25.43363 0.421 14.06547 N ? B ? 54 N 1
   ATOM 4305 CA A ASN C 54 ? -50.67770 -35.66151 26.00305 0.421 14.67834 C ? B ? 54 CA 1
   ATOM 4306 C A ASN C 54 ? -51.76491 -35.55410 24.93188 0.421 14.65041 C ? B ? 54 C 1
   ATOM 4307 O A ASN C 54 ? -52.90992 -35.21199 25.25039 0.421 15.07106 O ? B ? 54 O 1
   ATOM 4308 CB A ASN C 54 ? -50.62684 -34.35935 26.83116 0.421 15.64846 C ? B ? 54 CB 1
   ATOM 4309 CG A ASN C 54 ? -51.73342 -34.25348 27.91303 0.421 18.79444 C ? B ? 54 CG 1
   ATOM 4310 OD1 A ASN C 54 ? -51.64616 -33.40710 28.81211 0.421 17.40979 O ? B ? 54 OD1 1
   ATOM 4311 ND2 A ASN C 54 ? -52.75189 -35.09686 27.83500 0.421 14.86061 N ? B ? 54 ND2 1
   ATOM 4312 N B ASN C 54 ? -49.25606 -36.14924 25.60481 0.000 14.31745 N ? B ? 54 N 1
   ATOM 4313 CA B ASN C 54 ? -50.59570 -35.92080 26.12572 0.000 14.70374 C ? B ? 54 CA 1
   ATOM 4314 C B ASN C 54 ? -51.64530 -35.82078 25.02604 0.000 14.58013 C ? B ? 54 C 1
   ATOM 4315 O B ASN C 54 ? -52.84346 -35.86309 25.32628 0.000 15.14712 O ? B ? 54 O 1
   ATOM 4316 CB B ASN C 54 ? -50.60838 -34.64177 26.97796 0.000 15.77313 C ? B ? 54 CB 1
   ATOM 4317 CG B ASN C 54 ? -51.97091 -34.34385 27.57649 0.000 15.76637 C ? B ? 54 CG 1
   ATOM 4318 OD1 B ASN C 54 ? -52.81025 -33.70272 26.94696 0.000 16.66574 O ? B ? 54 OD1 1
   ATOM 4319 ND2 B ASN C 54 ? -52.19501 -34.80562 28.79859 0.000 16.59507 N ? B ? 54 ND2 1
   ATOM 4320 N C ASN C 54 ? -49.19832 -36.26755 25.46505 0.579 14.15535 N ? B ? 54 N 1
   ATOM 4321 CA C ASN C 54 ? -50.56463 -36.27695 25.97507 0.579 14.55388 C ? B ? 54 CA 1
   ATOM 4322 C C ASN C 54 ? -51.58743 -35.81819 24.94297 0.579 14.55842 C ? B ? 54 C 1
   ATOM 4323 O C ASN C 54 ? -52.69413 -35.40343 25.31126 0.579 14.99287 O ? B ? 54 O 1
   ATOM 4324 CB C ASN C 54 ? -50.67759 -35.43717 27.24819 0.579 15.60252 C ? B ? 54 CB 1
   ATOM 4325 CG C ASN C 54 ? -49.76818 -34.25632 27.25901 0.579 14.91708 C ? B ? 54 CG 1
   ATOM 4326 OD1 C ASN C 54 ? -49.66394 -33.52040 26.27332 0.579 15.87314 O ? B ? 54 OD1 1
   ATOM 4327 ND2 C ASN C 54 ? -49.09567 -34.05340 28.38562 0.579 14.39518 N ? B ? 54 ND2 1
   ATOM 4328 N A SER C 55 ? -51.44451 -35.82444 23.66613 0.349 14.22475 N ? B ? 55 N 1
   ATOM 4329 CA A SER C 55 ? -52.43017 -35.58811 22.61691 0.349 14.31959 C ? B ? 55 CA 1
   ATOM 4330 C A SER C 55 ? -53.44957 -36.71022 22.48193 0.349 13.82109 C ? B ? 55 C 1
   ATOM 4331 O A SER C 55 ? -54.41152 -36.56247 21.72182 0.349 14.02656 O ? B ? 55 O 1
   ATOM 4332 CB A SER C 55 ? -51.74381 -35.35962 21.26656 0.349 14.06955 C ? B ? 55 CB 1
   ATOM 4333 OG A SER C 55 ? -52.68834 -34.98286 20.27768 0.349 13.99491 O ? B ? 55 OG 1
   ATOM 4334 N B SER C 55 ? -51.22714 -35.73066 23.76149 0.131 14.25183 N ? B ? 55 N 1
   ATOM 4335 CA B SER C 55 ? -52.12792 -35.44337 22.64922 0.131 14.30547 C ? B ? 55 CA 1
   ATOM 4336 C B SER C 55 ? -53.16431 -36.52990 22.40032 0.131 13.84666 C ? B ? 55 C 1
   ATOM 4337 O B SER C 55 ? -53.93833 -36.39851 21.44621 0.131 14.07747 O ? B ? 55 O 1
   ATOM 4338 CB B SER C 55 ? -51.32525 -35.22046 21.36843 0.131 14.05494 C ? B ? 55 CB 1
   ATOM 4339 OG B SER C 55 ? -50.87006 -36.45394 20.83819 0.131 12.64692 O ? B ? 55 OG 1
   ATOM 4340 N C SER C 55 ? -51.25529 -35.90778 23.65679 0.520 14.18781 N ? B ? 55 N 1
   ATOM 4341 CA C SER C 55 ? -52.18502 -35.53868 22.59904 0.520 14.30923 C ? B ? 55 CA 1
   ATOM 4342 C C SER C 55 ? -53.25327 -36.59229 22.34057 0.520 13.81080 C ? B ? 55 C 1
   ATOM 4343 O C SER C 55 ? -54.04082 -36.42362 21.40672 0.520 14.11574 O ? B ? 55 O 1
   ATOM 4344 CB C SER C 55 ? -51.42915 -35.27295 21.29937 0.520 14.03087 C ? B ? 55 CB 1
   ATOM 4345 OG C SER C 55 ? -50.92766 -36.48623 20.75982 0.520 12.55671 O ? B ? 55 OG 1
   ATOM 4346 N A GLY C 56 ? -53.28189 -37.81742 23.19015 0.479 14.02949 N ? B ? 56 N 1
   ATOM 4347 CA A GLY C 56 ? -54.25235 -38.88421 23.07669 0.479 14.17609 C ? B ? 56 CA 1
   ATOM 4348 C A GLY C 56 ? -54.09286 -39.62951 21.76790 0.479 13.91606 C ? B ? 56 C 1
   ATOM 4349 O A GLY C 56 ? -55.00865 -39.66762 20.94439 0.479 12.48205 O ? B ? 56 O 1
   ATOM 4350 N B GLY C 56 ? -53.20263 -37.58941 23.20145 0.521 14.06581 N ? B ? 56 N 1
   ATOM 4351 CA B GLY C 56 ? -54.20233 -38.61666 23.01402 0.521 14.10589 C ? B ? 56 CA 1
   ATOM 4352 C B GLY C 56 ? -53.93913 -39.36733 21.72939 0.521 13.93674 C ? B ? 56 C 1
   ATOM 4353 O B GLY C 56 ? -54.81986 -39.48746 20.87678 0.521 12.55713 O ? B ? 56 O 1
   ATOM 4354 N C GLY C 56 ? -53.28658 -37.67906 23.10742 0.000 14.15372 N ? B ? 56 N 1
   ATOM 4355 CA C GLY C 56 ? -54.31059 -38.69486 22.93616 0.000 14.13761 C ? B ? 56 CA 1
   ATOM 4356 C C GLY C 56 ? -54.21366 -39.47023 21.63644 0.000 13.92808 C ? B ? 56 C 1
   ATOM 4357 O C GLY C 56 ? -55.21862 -39.66219 20.94236 0.000 12.41520 O ? B ? 56 O 1
   ATOM 4358 N A MET C 57 ? -52.91771 -40.22684 21.57123 0.253 14.08623 N ? B ? 57 N 1
   ATOM 4359 CA A MET C 57 ? -52.61905 -40.92925 20.33330 0.253 14.04324 C ? B ? 57 CA 1
   ATOM 4360 C A MET C 57 ? -53.39934 -42.22713 20.17695 0.253 14.09251 C ? B ? 57 C 1
   ATOM 4361 O A MET C 57 ? -53.46239 -42.75808 19.06228 0.253 13.08036 O ? B ? 57 O 1
   ATOM 4362 CB A MET C 57 ? -51.12244 -41.21299 20.25282 0.253 14.19444 C ? B ? 57 CB 1
   ATOM 4363 CG A MET C 57 ? -50.46033 -40.54269 19.09253 0.253 14.18752 C ? B ? 57 CG 1
   ATOM 4364 SD A MET C 57 ? -49.09036 -41.51471 18.46524 0.253 15.87259 S ? B ? 57 SD 1
   ATOM 4365 CE A MET C 57 ? -48.68879 -40.54275 17.03993 0.253 14.33593 C ? B ? 57 CE 1
   ATOM 4366 N B MET C 57 ? -52.70504 -39.85257 21.57927 0.000 14.10967 N ? B ? 57 N 1
   ATOM 4367 CA B MET C 57 ? -52.33603 -40.55482 20.35857 0.000 14.28840 C ? B ? 57 CA 1
   ATOM 4368 C B MET C 57 ? -53.22231 -41.77155 20.13221 0.000 13.89508 C ? B ? 57 C 1
   ATOM 4369 O B MET C 57 ? -53.61540 -42.04608 18.99607 0.000 13.59606 O ? B ? 57 O 1
   ATOM 4370 CB B MET C 57 ? -50.86383 -40.95441 20.41263 0.000 14.18792 C ? B ? 57 CB 1
   ATOM 4371 CG B MET C 57 ? -49.90527 -39.78011 20.54607 0.000 13.19223 C ? B ? 57 CG 1
   ATOM 4372 SD B MET C 57 ? -48.70942 -39.69667 19.21086 0.000 10.14971 S ? B ? 57 SD 1
   ATOM 4373 CE B MET C 57 ? -49.82703 -39.56958 17.82651 0.000 13.37661 C ? B ? 57 CE 1
   ATOM 4374 N C MET C 57 ? -53.00972 -39.94505 21.30637 0.747 13.93502 N ? B ? 57 N 1
   ATOM 4375 CA C MET C 57 ? -52.79092 -40.67993 20.07035 0.747 13.87893 C ? B ? 57 CA 1
   ATOM 4376 C C MET C 57 ? -53.49370 -42.03686 20.06447 0.747 14.20041 C ? B ? 57 C 1
   ATOM 4377 O C MET C 57 ? -53.53248 -42.69551 19.02053 0.747 13.00843 O ? B ? 57 O 1
   ATOM 4378 CB C MET C 57 ? -51.27400 -40.83010 19.83143 0.747 14.01754 C ? B ? 57 CB 1
   ATOM 4379 CG C MET C 57 ? -50.54259 -39.48827 19.71929 0.747 13.59929 C ? B ? 57 CG 1
   ATOM 4380 SD C MET C 57 ? -48.75993 -39.63529 19.41126 0.747 9.66797 S ? B ? 57 SD 1
   ATOM 4381 CE C MET C 57 ? -48.81057 -40.16670 17.73327 0.747 14.76969 C ? B ? 57 CE 1
   ATOM 4382 N A GLY C 58 ? -53.99231 -42.74759 21.25367 0.490 14.00693 N ? B ? 58 N 1
   ATOM 4383 CA A GLY C 58 ? -54.81228 -43.93944 21.12493 0.490 14.97844 C ? B ? 58 CA 1
   ATOM 4384 C A GLY C 58 ? -55.90152 -43.79501 20.08019 0.490 15.39941 C ? B ? 58 C 1
   ATOM 4385 O A GLY C 58 ? -56.32525 -44.78384 19.47717 0.490 15.00578 O ? B ? 58 O 1
   ATOM 4386 N B GLY C 58 ? -53.57202 -42.48843 21.20434 0.510 13.96255 N ? B ? 58 N 1
   ATOM 4387 CA B GLY C 58 ? -54.41450 -43.67374 21.14856 0.510 14.96477 C ? B ? 58 CA 1
   ATOM 4388 C B GLY C 58 ? -55.49231 -43.70345 20.08173 0.510 15.35010 C ? B ? 58 C 1
   ATOM 4389 O B GLY C 58 ? -55.68759 -44.73202 19.42797 0.510 14.84045 O ? B ? 58 O 1
   ATOM 4390 N C GLY C 58 ? -54.07578 -42.45383 21.18951 0.000 14.11294 N ? B ? 58 N 1
   ATOM 4391 CA C GLY C 58 ? -54.88776 -43.65675 21.17920 0.000 15.14596 C ? B ? 58 CA 1
   ATOM 4392 C C GLY C 58 ? -55.97321 -43.62649 20.12090 0.000 15.31006 C ? B ? 58 C 1
   ATOM 4393 O C GLY C 58 ? -56.38490 -44.67495 19.61683 0.000 15.11731 O ? B ? 58 O 1
   ATOM 4394 N A ALA C 59 ? -56.35635 -42.56237 19.83554 0.183 14.92462 N ? B ? 59 N 1
   ATOM 4395 CA A ALA C 59 ? -57.39821 -42.30996 18.84637 0.183 15.14798 C ? B ? 59 CA 1
   ATOM 4396 C A ALA C 59 ? -56.96847 -42.64405 17.42747 0.183 15.06835 C ? B ? 59 C 1
   ATOM 4397 O A ALA C 59 ? -57.79515 -42.54521 16.51196 0.183 14.63242 O ? B ? 59 O 1
   ATOM 4398 CB A ALA C 59 ? -57.84336 -40.84370 18.90149 0.183 14.62972 C ? B ? 59 CB 1
   ATOM 4399 N B ALA C 59 ? -56.17693 -42.57290 19.87474 0.000 14.92864 N ? B ? 59 N 1
   ATOM 4400 CA B ALA C 59 ? -57.31755 -42.47001 18.96648 0.000 15.07289 C ? B ? 59 CA 1
   ATOM 4401 C B ALA C 59 ? -56.97583 -42.72992 17.50254 0.000 15.07149 C ? B ? 59 C 1
   ATOM 4402 O B ALA C 59 ? -57.85309 -42.64345 16.63737 0.000 14.71271 O ? B ? 59 O 1
   ATOM 4403 CB B ALA C 59 ? -57.96355 -41.08610 19.09794 0.000 14.68586 C ? B ? 59 CB 1
   ATOM 4404 N C ALA C 59 ? -56.43427 -42.42853 19.75167 0.817 14.93444 N ? B ? 59 N 1
   ATOM 4405 CA C ALA C 59 ? -57.46053 -42.26245 18.72163 0.817 15.23896 C ? B ? 59 CA 1
   ATOM 4406 C C ALA C 59 ? -56.96348 -42.63446 17.33130 0.817 15.06904 C ? B ? 59 C 1
   ATOM 4407 O C ALA C 59 ? -57.70971 -42.54002 16.34833 0.817 14.49626 O ? B ? 59 O 1
   ATOM 4408 CB C ALA C 59 ? -57.97283 -40.82023 18.68819 0.817 14.41977 C ? B ? 59 CB 1
   ATOM 4409 N . LEU C 60 ? -55.70925 -43.02175 17.20916 1.000 12.67640 N ? B ? 60 N 1
   ATOM 4410 CA . LEU C 60 ? -55.26944 -43.34552 15.87209 1.000 15.88265 C ? B ? 60 CA 1
   ATOM 4411 C . LEU C 60 ? -54.64495 -44.72459 15.77299 1.000 12.62052 C ? B ? 60 C 1
   ATOM 4412 O . LEU C 60 ? -54.01204 -45.04846 14.77248 1.000 18.24278 O ? B ? 60 O 1
   ATOM 4413 CB . LEU C 60 ? -54.38466 -42.23279 15.37627 1.000 14.33554 C ? B ? 60 CB 1
   ATOM 4414 CG . LEU C 60 ? -53.06804 -42.02298 15.99360 1.000 17.87797 C ? B ? 60 CG 1
   ATOM 4415 CD1 . LEU C 60 ? -52.57245 -42.51947 14.78660 1.000 16.03699 C ? B ? 60 CD1 1
   ATOM 4416 CD2 . LEU C 60 ? -52.75179 -40.52434 16.18234 1.000 13.13284 C ? B ? 60 CD2 1
   ATOM 4417 N A TYR C 61 ? -54.83105 -45.55810 16.77623 0.739 15.61289 N ? B ? 61 N 1
   ATOM 4418 CA A TYR C 61 ? -54.52491 -46.96972 16.65315 0.739 16.41858 C ? B ? 61 CA 1
   ATOM 4419 C A TYR C 61 ? -55.83901 -47.72394 16.55431 0.739 16.89470 C ? B ? 61 C 1
   ATOM 4420 O A TYR C 61 ? -56.72688 -47.53084 17.38766 0.739 15.22594 O ? B ? 61 O 1
   ATOM 4421 CB A TYR C 61 ? -53.70315 -47.45072 17.84223 0.739 15.56080 C ? B ? 61 CB 1
   ATOM 4422 CG A TYR C 61 ? -52.24604 -47.05926 17.75250 0.739 16.83937 C ? B ? 61 CG 1
   ATOM 4423 CD1 A TYR C 61 ? -51.82642 -45.77322 18.08412 0.739 15.70505 C ? B ? 61 CD1 1
   ATOM 4424 CD2 A TYR C 61 ? -51.29208 -47.97156 17.32949 0.739 16.69962 C ? B ? 61 CD2 1
   ATOM 4425 CE1 A TYR C 61 ? -50.51277 -45.41999 18.00622 0.739 14.81533 C ? B ? 61 CE1 1
   ATOM 4426 CE2 A TYR C 61 ? -49.96287 -47.61975 17.24277 0.739 18.09171 C ? B ? 61 CE2 1
   ATOM 4427 CZ A TYR C 61 ? -49.57539 -46.34183 17.58293 0.739 16.85551 C ? B ? 61 CZ 1
   ATOM 4428 OH A TYR C 61 ? -48.24736 -45.96558 17.51078 0.739 16.53650 O ? B ? 61 OH 1
   ATOM 4429 N B TYR C 61 ? -54.85493 -45.55633 16.78107 0.261 15.63861 N ? B ? 61 N 1
   ATOM 4430 CA B TYR C 61 ? -54.62974 -46.98609 16.67250 0.261 16.50416 C ? B ? 61 CA 1
   ATOM 4431 C B TYR C 61 ? -55.95464 -47.65882 16.35652 0.261 16.87490 C ? B ? 61 C 1
   ATOM 4432 O B TYR C 61 ? -56.95874 -47.40046 17.02502 0.261 15.40669 O ? B ? 61 O 1
   ATOM 4433 CB B TYR C 61 ? -54.04788 -47.54750 17.96606 0.261 16.00508 C ? B ? 61 CB 1
   ATOM 4434 CG B TYR C 61 ? -52.56893 -47.33574 18.08387 0.261 17.14987 C ? B ? 61 CG 1
   ATOM 4435 CD1 B TYR C 61 ? -51.75239 -47.44502 16.97341 0.261 17.81010 C ? B ? 61 CD1 1
   ATOM 4436 CD2 B TYR C 61 ? -51.98879 -46.99953 19.29983 0.261 17.08775 C ? B ? 61 CD2 1
   ATOM 4437 CE1 B TYR C 61 ? -50.40118 -47.24704 17.06933 0.261 17.56251 C ? B ? 61 CE1 1
   ATOM 4438 CE2 B TYR C 61 ? -50.63155 -46.80451 19.40681 0.261 17.70535 C ? B ? 61 CE2 1
   ATOM 4439 CZ B TYR C 61 ? -49.84207 -46.92202 18.28479 0.261 18.09951 C ? B ? 61 CZ 1
   ATOM 4440 OH B TYR C 61 ? -48.48697 -46.72099 18.37533 0.261 16.81219 O ? B ? 61 OH 1
   ATOM 4441 N A SER C 62 ? -55.97116 -48.54845 15.52500 0.581 18.00920 N ? B ? 62 N 1
   ATOM 4442 CA A SER C 62 ? -57.08602 -49.47726 15.42564 0.581 18.56887 C ? B ? 62 CA 1
   ATOM 4443 C A SER C 62 ? -56.63181 -50.66585 14.59666 0.581 19.30126 C ? B ? 62 C 1
   ATOM 4444 O A SER C 62 ? -55.69708 -50.54645 13.79385 0.581 19.45461 O ? B ? 62 O 1
   ATOM 4445 CB A SER C 62 ? -58.33476 -48.80934 14.82212 0.581 17.90822 C ? B ? 62 CB 1
   ATOM 4446 OG A SER C 62 ? -58.05797 -48.15467 13.60537 0.581 17.41517 O ? B ? 62 OG 1
   ATOM 4447 N B SER C 62 ? -55.95731 -48.50296 15.32739 0.419 17.95410 N ? B ? 62 N 1
   ATOM 4448 CA B SER C 62 ? -57.12798 -49.29975 15.00329 0.419 18.64024 C ? B ? 62 CA 1
   ATOM 4449 C B SER C 62 ? -56.60911 -50.52142 14.27274 0.419 19.36560 C ? B ? 62 C 1
   ATOM 4450 O B SER C 62 ? -55.63096 -50.39744 13.52445 0.419 19.41675 O ? B ? 62 O 1
   ATOM 4451 CB B SER C 62 ? -58.12365 -48.51813 14.13423 0.419 17.62659 C ? B ? 62 CB 1
   ATOM 4452 OG B SER C 62 ? -59.36260 -49.19739 14.02459 0.419 19.26441 O ? B ? 62 OG 1
   ATOM 4453 N C SER C 62 ? -56.38444 -48.63303 15.87515 0.000 18.00058 N ? B ? 62 N 1
   ATOM 4454 CA C SER C 62 ? -57.35088 -49.53373 15.25796 0.000 18.57345 C ? B ? 62 CA 1
   ATOM 4455 C C SER C 62 ? -56.64392 -50.62483 14.46235 0.000 19.35749 C ? B ? 62 C 1
   ATOM 4456 O C SER C 62 ? -55.67927 -50.34976 13.75278 0.000 19.33691 O ? B ? 62 O 1
   ATOM 4457 CB C SER C 62 ? -58.30774 -48.75577 14.35284 0.000 18.00981 C ? B ? 62 CB 1
   ATOM 4458 OG C SER C 62 ? -59.02352 -47.77942 15.08893 0.000 17.85184 O ? B ? 62 OG 1
   ATOM 4459 N A PRO C 63 ? -57.25015 -51.83648 14.78648 0.000 19.82927 N ? B ? 63 N 1
   ATOM 4460 CA A PRO C 63 ? -56.78308 -53.03707 14.06751 0.000 19.07726 C ? B ? 63 CA 1
   ATOM 4461 C A PRO C 63 ? -56.67551 -52.85965 12.56128 0.000 19.60747 C ? B ? 63 C 1
   ATOM 4462 O A PRO C 63 ? -55.73518 -53.38114 11.94752 0.000 20.48316 O ? B ? 63 O 1
   ATOM 4463 CB A PRO C 63 ? -57.83712 -54.08782 14.43902 0.000 19.50589 C ? B ? 63 CB 1
   ATOM 4464 CG A PRO C 63 ? -58.35305 -53.64061 15.76501 0.000 18.59228 C ? B ? 63 CG 1
   ATOM 4465 CD A PRO C 63 ? -58.34688 -52.14320 15.72303 0.000 19.18455 C ? B ? 63 CD 1
   ATOM 4466 N B PRO C 63 ? -57.18130 -51.70526 14.48430 0.859 19.97343 N ? B ? 63 N 1
   ATOM 4467 CA B PRO C 63 ? -56.71381 -52.86541 13.70123 0.859 19.50821 C ? B ? 63 CA 1
   ATOM 4468 C B PRO C 63 ? -56.76815 -52.62558 12.20003 0.859 18.99508 C ? B ? 63 C 1
   ATOM 4469 O B PRO C 63 ? -55.86353 -53.05055 11.47640 0.859 19.56715 O ? B ? 63 O 1
   ATOM 4470 CB B PRO C 63 ? -57.64819 -53.99700 14.15678 0.859 18.76176 C ? B ? 63 CB 1
   ATOM 4471 CG B PRO C 63 ? -58.80062 -53.30393 14.90557 0.859 18.80646 C ? B ? 63 CG 1
   ATOM 4472 CD B PRO C 63 ? -58.14236 -52.09693 15.52640 0.859 19.16468 C ? B ? 63 CD 1
   ATOM 4473 N C PRO C 63 ? -57.12692 -51.86408 14.57930 0.141 19.88846 N ? B ? 63 N 1
   ATOM 4474 CA C PRO C 63 ? -56.47609 -52.97549 13.86481 0.141 19.22961 C ? B ? 63 CA 1
   ATOM 4475 C C PRO C 63 ? -56.48676 -52.82292 12.35423 0.141 19.62719 C ? B ? 63 C 1
   ATOM 4476 O C PRO C 63 ? -55.67115 -53.46202 11.67807 0.141 20.33760 O ? B ? 63 O 1
   ATOM 4477 CB C PRO C 63 ? -57.28962 -54.20159 14.30488 0.141 19.63054 C ? B ? 63 CB 1
   ATOM 4478 CG C PRO C 63 ? -57.95974 -53.78625 15.57725 0.141 20.22412 C ? B ? 63 CG 1
   ATOM 4479 CD C PRO C 63 ? -58.24087 -52.32376 15.42450 0.141 19.19945 C ? B ? 63 CD 1
   ATOM 4480 N A ASP C 64 ? -57.59870 -52.11716 11.95001 0.937 20.08955 N ? B ? 64 N 1
   ATOM 4481 CA A ASP C 64 ? -57.58969 -51.99311 10.49184 0.937 20.97761 C ? B ? 64 CA 1
   ATOM 4482 C A ASP C 64 ? -56.43831 -51.14498 9.97144 0.937 19.68330 C ? B ? 64 C 1
   ATOM 4483 O A ASP C 64 ? -56.29533 -51.02222 8.74964 0.937 19.30360 O ? B ? 64 O 1
   ATOM 4484 CB A ASP C 64 ? -58.92867 -51.43763 9.98616 0.937 21.38137 C ? B ? 64 CB 1
   ATOM 4485 CG A ASP C 64 ? -59.17387 -49.97705 10.37778 0.937 20.61896 C ? B ? 64 CG 1
   ATOM 4486 OD1 A ASP C 64 ? -58.44002 -49.39970 11.20571 0.937 20.89350 O ? B ? 64 OD1 1
   ATOM 4487 OD2 A ASP C 64 ? -60.13959 -49.40343 9.83864 0.937 21.85992 O ? B ? 64 OD2 1
   ATOM 4488 N B ASP C 64 ? -57.77011 -51.89805 11.71032 0.063 19.35490 N ? B ? 64 N 1
   ATOM 4489 CA B ASP C 64 ? -57.85995 -51.65458 10.27601 0.063 21.07282 C ? B ? 64 CA 1
   ATOM 4490 C B ASP C 64 ? -56.70915 -50.78702 9.77037 0.063 20.05551 C ? B ? 64 C 1
   ATOM 4491 O B ASP C 64 ? -56.62194 -50.51981 8.56797 0.063 20.30224 O ? B ? 64 O 1
   ATOM 4492 CB B ASP C 64 ? -59.20251 -51.01133 9.92624 0.063 21.34310 C ? B ? 64 CB 1
   ATOM 4493 CG B ASP C 64 ? -59.60760 -51.25488 8.48582 0.063 22.67507 C ? B ? 64 CG 1
   ATOM 4494 OD1 B ASP C 64 ? -60.00466 -52.39428 8.16319 0.063 30.09444 O ? B ? 64 OD1 1
   ATOM 4495 OD2 B ASP C 64 ? -59.52609 -50.30790 7.67635 0.063 22.75418 O ? B ? 64 OD2 1
   ATOM 4496 N C ASP C 64 ? -57.37589 -51.99429 11.80227 0.000 19.76146 N ? B ? 64 N 1
   ATOM 4497 CA C ASP C 64 ? -57.49023 -51.88038 10.35376 0.000 20.88306 C ? B ? 64 CA 1
   ATOM 4498 C C ASP C 64 ? -56.31565 -51.13743 9.72975 0.000 19.86179 C ? B ? 64 C 1
   ATOM 4499 O C ASP C 64 ? -56.09891 -51.25867 8.51982 0.000 20.81689 O ? B ? 64 O 1
   ATOM 4500 CB C ASP C 64 ? -58.80267 -51.18711 9.98547 0.000 21.37502 C ? B ? 64 CB 1
   ATOM 4501 CG C ASP C 64 ? -59.39458 -51.71056 8.69196 0.000 23.18062 C ? B ? 64 CG 1
   ATOM 4502 OD1 C ASP C 64 ? -58.77417 -52.59701 8.06810 0.000 23.17877 O ? B ? 64 OD1 1
   ATOM 4503 OD2 C ASP C 64 ? -60.48381 -51.24014 8.30244 0.000 23.44558 O ? B ? 64 OD2 1
   ATOM 4504 N A THR C 65 ? -55.60370 -50.57320 10.85354 0.591 20.03825 N ? B ? 65 N 1
   ATOM 4505 CA A THR C 65 ? -54.43668 -49.81638 10.41487 0.591 20.26704 C ? B ? 65 CA 1
   ATOM 4506 C A THR C 65 ? -53.22007 -50.70693 10.14398 0.591 20.44150 C ? B ? 65 C 1
   ATOM 4507 O A THR C 65 ? -52.09452 -50.19856 10.06810 0.591 20.40094 O ? B ? 65 O 1
   ATOM 4508 CB A THR C 65 ? -54.06974 -48.74004 11.44390 0.591 19.42946 C ? B ? 65 CB 1
   ATOM 4509 OG1 A THR C 65 ? -53.41750 -49.34106 12.56655 0.591 17.89712 O ? B ? 65 OG1 1
   ATOM 4510 CG2 A THR C 65 ? -55.31244 -48.00292 11.94623 0.591 18.78610 C ? B ? 65 CG2 1
   ATOM 4511 N B THR C 65 ? -55.82093 -50.34209 10.66417 0.409 20.25303 N ? B ? 65 N 1
   ATOM 4512 CA B THR C 65 ? -54.61702 -49.63116 10.24811 0.409 20.29623 C ? B ? 65 CA 1
   ATOM 4513 C B THR C 65 ? -53.43131 -50.55921 10.01360 0.409 20.36851 C ? B ? 65 C 1
   ATOM 4514 O B THR C 65 ? -52.38360 -50.09193 9.55697 0.409 20.11654 O ? B ? 65 O 1
   ATOM 4515 CB B THR C 65 ? -54.21884 -48.56119 11.27838 0.409 19.55164 C ? B ? 65 CB 1
   ATOM 4516 OG1 B THR C 65 ? -53.49437 -49.15990 12.35916 0.409 18.15981 O ? B ? 65 OG1 1
   ATOM 4517 CG2 B THR C 65 ? -55.44485 -47.86607 11.83208 0.409 18.66546 C ? B ? 65 CG2 1
   ATOM 4518 N C THR C 65 ? -55.55535 -50.37656 10.51664 0.000 20.11305 N ? B ? 65 N 1
   ATOM 4519 CA C THR C 65 ? -54.38416 -49.67653 10.00258 0.000 20.25766 C ? B ? 65 CA 1
   ATOM 4520 C C THR C 65 ? -53.15472 -50.57565 9.91347 0.000 20.30503 C ? B ? 65 C 1
   ATOM 4521 O C THR C 65 ? -52.06391 -50.08389 9.60004 0.000 20.13496 O ? B ? 65 O 1
   ATOM 4522 CB C THR C 65 ? -54.07086 -48.44958 10.86730 0.000 19.83936 C ? B ? 65 CB 1
   ATOM 4523 OG1 C THR C 65 ? -53.17883 -47.57915 10.15921 0.000 19.40807 O ? B ? 65 OG1 1
   ATOM 4524 CG2 C THR C 65 ? -53.41762 -48.86514 12.17840 0.000 18.70337 C ? B ? 65 CG2 1
   ATOM 4525 N A LEU C 66 ? -53.42477 -52.01596 9.99516 0.000 20.38844 N ? B ? 66 N 1
   ATOM 4526 CA A LEU C 66 ? -52.31682 -52.96097 9.90475 0.000 20.09231 C ? B ? 66 CA 1
   ATOM 4527 C A LEU C 66 ? -51.64137 -52.87511 8.54092 0.000 20.09763 C ? B ? 66 C 1
   ATOM 4528 O A LEU C 66 ? -52.27794 -53.11370 7.50927 0.000 20.66905 O ? B ? 66 O 1
   ATOM 4529 CB A LEU C 66 ? -52.81876 -54.38050 10.15344 0.000 19.89315 C ? B ? 66 CB 1
   ATOM 4530 CG A LEU C 66 ? -51.76934 -55.48088 9.97552 0.000 21.14372 C ? B ? 66 CG 1
   ATOM 4531 CD1 A LEU C 66 ? -50.87938 -55.57870 11.20462 0.000 21.83405 C ? B ? 66 CD1 1
   ATOM 4532 CD2 A LEU C 66 ? -52.42065 -56.81907 9.66071 0.000 22.06526 C ? B ? 66 CD2 1
   ATOM 4533 N B LEU C 66 ? -53.56788 -51.85292 10.30875 0.530 20.41187 N ? B ? 66 N 1
   ATOM 4534 CA B LEU C 66 ? -52.45291 -52.77935 10.16970 0.530 19.86949 C ? B ? 66 CA 1
   ATOM 4535 C B LEU C 66 ? -52.00264 -52.84655 8.71537 0.530 20.06935 C ? B ? 66 C 1
   ATOM 4536 O B LEU C 66 ? -52.81516 -53.05605 7.80901 0.530 19.31814 O ? B ? 66 O 1
   ATOM 4537 CB B LEU C 66 ? -52.84723 -54.17034 10.67065 0.530 20.76041 C ? B ? 66 CB 1
   ATOM 4538 CG B LEU C 66 ? -52.89872 -54.41105 12.18548 0.530 20.75044 C ? B ? 66 CG 1
   ATOM 4539 CD1 B LEU C 66 ? -53.53729 -55.75504 12.48432 0.530 20.71275 C ? B ? 66 CD1 1
   ATOM 4540 CD2 B LEU C 66 ? -51.51254 -54.33428 12.81045 0.530 20.96506 C ? B ? 66 CD2 1
   ATOM 4541 N C LEU C 66 ? -53.31139 -51.87438 10.16074 0.470 20.38563 N ? B ? 66 N 1
   ATOM 4542 CA C LEU C 66 ? -52.17494 -52.77934 10.19167 0.470 19.89606 C ? B ? 66 CA 1
   ATOM 4543 C C LEU C 66 ? -51.59940 -52.93159 8.79210 0.470 20.08433 C ? B ? 66 C 1
   ATOM 4544 O C LEU C 66 ? -52.30159 -53.34971 7.86526 0.470 19.96693 O ? B ? 66 O 1
   ATOM 4545 CB C LEU C 66 ? -52.59901 -54.13136 10.75496 0.470 20.82599 C ? B ? 66 CB 1
   ATOM 4546 CG C LEU C 66 ? -51.69267 -54.67681 11.85686 0.470 20.79574 C ? B ? 66 CG 1
   ATOM 4547 CD1 C LEU C 66 ? -51.18176 -53.55336 12.74095 0.470 20.93478 C ? B ? 66 CD1 1
   ATOM 4548 CD2 C LEU C 66 ? -52.46026 -55.67197 12.68178 0.470 21.79878 C ? B ? 66 CD2 1
   ATOM 4549 N A GLY C 67 ? -50.34961 -52.54875 8.53870 0.494 20.21457 N ? B ? 67 N 1
   ATOM 4550 CA A GLY C 67 ? -49.55591 -52.53452 7.32446 0.494 19.90786 C ? B ? 67 CA 1
   ATOM 4551 C A GLY C 67 ? -49.74155 -51.30557 6.45165 0.494 20.76077 C ? B ? 67 C 1
   ATOM 4552 O A GLY C 67 ? -48.76721 -50.76058 5.92395 0.494 19.90336 O ? B ? 67 O 1
   ATOM 4553 N B GLY C 67 ? -50.70334 -52.66021 8.49456 0.506 20.14511 N ? B ? 67 N 1
   ATOM 4554 CA B GLY C 67 ? -50.15782 -52.70531 7.15234 0.506 19.94548 C ? B ? 67 CA 1
   ATOM 4555 C B GLY C 67 ? -50.66665 -51.63437 6.20718 0.506 19.99200 C ? B ? 67 C 1
   ATOM 4556 O B GLY C 67 ? -50.51931 -51.77765 4.99488 0.506 19.63939 O ? B ? 67 O 1
   ATOM 4557 N C GLY C 67 ? -50.32529 -52.57834 8.63664 0.000 20.26105 N ? B ? 67 N 1
   ATOM 4558 CA C GLY C 67 ? -49.65930 -52.66450 7.35749 0.000 19.95610 C ? B ? 67 CA 1
   ATOM 4559 C C GLY C 67 ? -50.05502 -51.62171 6.33698 0.000 20.58706 C ? B ? 67 C 1
   ATOM 4560 O C GLY C 67 ? -49.39320 -51.52442 5.29682 0.000 20.33944 O ? B ? 67 O 1
   ATOM 4561 N A VAL C 68 ? -50.99275 -50.85754 6.31799 0.000 20.46625 N ? B ? 68 N 1
   ATOM 4562 CA A VAL C 68 ? -51.41158 -49.77942 5.42158 0.000 20.87396 C ? B ? 68 CA 1
   ATOM 4563 C A VAL C 68 ? -50.47237 -48.57844 5.50262 0.000 20.78250 C ? B ? 68 C 1
   ATOM 4564 O A VAL C 68 ? -49.94749 -48.25299 6.57394 0.000 20.11488 O ? B ? 68 O 1
   ATOM 4565 CB A VAL C 68 ? -52.86825 -49.37328 5.72624 0.000 20.45153 C ? B ? 68 CB 1
   ATOM 4566 CG1 A VAL C 68 ? -53.00520 -48.91215 7.16585 0.000 19.20512 C ? B ? 68 CG1 1
   ATOM 4567 CG2 A VAL C 68 ? -53.35438 -48.30406 4.76300 0.000 20.88989 C ? B ? 68 CG2 1
   ATOM 4568 N B VAL C 68 ? -51.24937 -50.55877 6.71878 0.291 20.59603 N ? B ? 68 N 1
   ATOM 4569 CA B VAL C 68 ? -51.80580 -49.50936 5.86754 0.291 19.68171 C ? B ? 68 CA 1
   ATOM 4570 C B VAL C 68 ? -50.77235 -48.41006 5.65316 0.291 20.93148 C ? B ? 68 C 1
   ATOM 4571 O B VAL C 68 ? -50.13444 -47.94051 6.60007 0.291 20.04843 O ? B ? 68 O 1
   ATOM 4572 CB B VAL C 68 ? -53.10273 -48.94806 6.47607 0.291 20.80274 C ? B ? 68 CB 1
   ATOM 4573 CG1 B VAL C 68 ? -53.55435 -47.70827 5.71596 0.291 20.30136 C ? B ? 68 CG1 1
   ATOM 4574 CG2 B VAL C 68 ? -54.19787 -50.01496 6.46991 0.291 19.76662 C ? B ? 68 CG2 1
   ATOM 4575 N C VAL C 68 ? -51.10803 -50.83642 6.58099 0.709 20.47086 N ? B ? 68 N 1
   ATOM 4576 CA C VAL C 68 ? -51.46083 -49.80260 5.60570 0.709 21.00675 C ? B ? 68 CA 1
   ATOM 4577 C C VAL C 68 ? -50.40697 -48.69701 5.60079 0.709 20.96221 C ? B ? 68 C 1
   ATOM 4578 O C VAL C 68 ? -49.64303 -48.50345 6.55746 0.709 19.82657 O ? B ? 68 O 1
   ATOM 4579 CB C VAL C 68 ? -52.86666 -49.22431 5.85230 0.709 20.38009 C ? B ? 68 CB 1
   ATOM 4580 CG1 C VAL C 68 ? -53.76888 -50.23842 6.56651 0.709 19.67059 C ? B ? 68 CG1 1
   ATOM 4581 CG2 C VAL C 68 ? -52.81328 -47.87842 6.57589 0.709 21.93186 C ? B ? 68 CG2 1
   ATOM 4582 N A VAL C 69 ? -50.25069 -47.91873 4.36525 0.387 19.95631 N ? B ? 69 N 1
   ATOM 4583 CA A VAL C 69 ? -49.25597 -46.86915 4.24788 0.387 20.90426 C ? B ? 69 CA 1
   ATOM 4584 C A VAL C 69 ? -49.91273 -45.51718 4.49635 0.387 20.92776 C ? B ? 69 C 1
   ATOM 4585 O A VAL C 69 ? -51.13377 -45.36037 4.41353 0.387 20.54649 O ? B ? 69 O 1
   ATOM 4586 CB A VAL C 69 ? -48.57021 -46.89727 2.86512 0.387 20.04949 C ? B ? 69 CB 1
   ATOM 4587 CG1 A VAL C 69 ? -48.47061 -48.33232 2.35029 0.387 20.62126 C ? B ? 69 CG1 1
   ATOM 4588 CG2 A VAL C 69 ? -49.32968 -46.02980 1.88686 0.387 20.28757 C ? B ? 69 CG2 1
   ATOM 4589 N B VAL C 69 ? -50.61391 -47.98511 4.40232 0.613 19.90506 N ? B ? 69 N 1
   ATOM 4590 CA B VAL C 69 ? -49.59223 -47.00930 4.04722 0.613 20.73459 C ? B ? 69 CA 1
   ATOM 4591 C B VAL C 69 ? -50.10953 -45.61086 4.37385 0.613 20.94685 C ? B ? 69 C 1
   ATOM 4592 O B VAL C 69 ? -51.03443 -45.11383 3.72661 0.613 19.67053 O ? B ? 69 O 1
   ATOM 4593 CB B VAL C 69 ? -49.20304 -47.11058 2.57179 0.613 20.04993 C ? B ? 69 CB 1
   ATOM 4594 CG1 B VAL C 69 ? -48.19090 -46.03245 2.24448 0.613 20.11890 C ? B ? 69 CG1 1
   ATOM 4595 CG2 B VAL C 69 ? -48.64920 -48.49685 2.24831 0.613 20.68247 C ? B ? 69 CG2 1
   ATOM 4596 N C VAL C 69 ? -50.39655 -47.94162 4.50432 0.000 20.08438 N ? B ? 69 N 1
   ATOM 4597 CA C VAL C 69 ? -49.38005 -46.93554 4.22124 0.000 20.85522 C ? B ? 69 CA 1
   ATOM 4598 C C VAL C 69 ? -49.94244 -45.55463 4.53278 0.000 20.91977 C ? B ? 69 C 1
   ATOM 4599 O C VAL C 69 ? -50.95622 -45.14012 3.95634 0.000 20.11111 O ? B ? 69 O 1
   ATOM 4600 CB C VAL C 69 ? -48.91724 -47.01173 2.75733 0.000 20.44027 C ? B ? 69 CB 1
   ATOM 4601 CG1 C VAL C 69 ? -47.85641 -45.96117 2.48059 0.000 20.72521 C ? B ? 69 CG1 1
   ATOM 4602 CG2 C VAL C 69 ? -48.40904 -48.40808 2.42657 0.000 20.80657 C ? B ? 69 CG2 1
   ATOM 4603 N A GLY C 70 ? -49.08292 -44.52459 4.80938 0.400 19.01570 N ? B ? 70 N 1
   ATOM 4604 CA A GLY C 70 ? -49.53751 -43.16140 4.99995 0.400 21.15157 C ? B ? 70 CA 1
   ATOM 4605 C A GLY C 70 ? -48.50173 -42.17220 4.51944 0.400 21.09422 C ? B ? 70 C 1
   ATOM 4606 O A GLY C 70 ? -48.73946 -41.41969 3.56871 0.400 20.59642 O ? B ? 70 O 1
   ATOM 4607 N B GLY C 70 ? -49.50481 -44.97281 5.37525 0.597 20.34460 N ? B ? 70 N 1
   ATOM 4608 CA B GLY C 70 ? -49.73910 -43.56505 5.61915 0.597 19.96387 C ? B ? 70 CA 1
   ATOM 4609 C B GLY C 70 ? -48.82847 -42.74775 4.72994 0.597 19.93099 C ? B ? 70 C 1
   ATOM 4610 O B GLY C 70 ? -49.05261 -42.66300 3.51812 0.597 19.53273 O ? B ? 70 O 1
   ATOM 4611 N C GLY C 70 ? -49.28098 -44.83888 5.43774 0.003 20.26406 N ? B ? 70 N 1
   ATOM 4612 CA C GLY C 70 ? -49.54003 -43.42407 5.60959 0.003 20.13592 C ? B ? 70 CA 1
   ATOM 4613 C C GLY C 70 ? -48.60171 -42.62916 4.72667 0.003 19.82551 C ? B ? 70 C 1
   ATOM 4614 O C GLY C 70 ? -48.90904 -42.35961 3.56146 0.003 20.36182 O ? B ? 70 O 1
   ATOM 4615 N A PHE C 71 ? -47.35948 -42.14197 5.20662 0.687 20.59650 N ? B ? 71 N 1
   ATOM 4616 CA A PHE C 71 ? -46.09745 -41.84736 4.54066 0.687 20.34439 C ? B ? 71 CA 1
   ATOM 4617 C A PHE C 71 ? -45.47056 -43.16699 4.11261 0.687 21.23041 C ? B ? 71 C 1
   ATOM 4618 O A PHE C 71 ? -45.22322 -43.40348 2.92749 0.687 21.02047 O ? B ? 71 O 1
   ATOM 4619 CB A PHE C 71 ? -45.11208 -41.09412 5.44933 0.687 18.76518 C ? B ? 71 CB 1
   ATOM 4620 CG A PHE C 71 ? -45.68615 -39.91577 6.16180 0.687 20.10110 C ? B ? 71 CG 1
   ATOM 4621 CD1 A PHE C 71 ? -46.28008 -38.87593 5.47136 0.687 20.04389 C ? B ? 71 CD1 1
   ATOM 4622 CD2 A PHE C 71 ? -45.56778 -39.81839 7.54429 0.687 19.56807 C ? B ? 71 CD2 1
   ATOM 4623 CE1 A PHE C 71 ? -46.78829 -37.77906 6.15150 0.687 19.32779 C ? B ? 71 CE1 1
   ATOM 4624 CE2 A PHE C 71 ? -46.07370 -38.72824 8.22686 0.687 18.34988 C ? B ? 71 CE2 1
   ATOM 4625 CZ A PHE C 71 ? -46.68284 -37.70781 7.53001 0.687 17.94251 C ? B ? 71 CZ 1
   ATOM 4626 N B PHE C 71 ? -47.79428 -42.14558 5.31934 0.193 20.54763 N ? B ? 71 N 1
   ATOM 4627 CA B PHE C 71 ? -46.67971 -41.60789 4.54886 0.193 20.55063 C ? B ? 71 CA 1
   ATOM 4628 C B PHE C 71 ? -45.71245 -42.69548 4.11370 0.193 21.07870 C ? B ? 71 C 1
   ATOM 4629 O B PHE C 71 ? -44.74319 -42.40005 3.40412 0.193 20.12970 O ? B ? 71 O 1
   ATOM 4630 CB B PHE C 71 ? -45.92916 -40.54955 5.35999 0.193 19.48851 C ? B ? 71 CB 1
   ATOM 4631 CG B PHE C 71 ? -46.18806 -39.14389 4.90623 0.193 20.31392 C ? B ? 71 CG 1
   ATOM 4632 CD1 B PHE C 71 ? -45.90369 -38.76093 3.60620 0.193 19.87180 C ? B ? 71 CD1 1
   ATOM 4633 CD2 B PHE C 71 ? -46.71130 -38.20476 5.77722 0.193 19.30277 C ? B ? 71 CD2 1
   ATOM 4634 CE1 B PHE C 71 ? -46.13994 -37.46488 3.18421 0.193 20.45123 C ? B ? 71 CE1 1
   ATOM 4635 CE2 B PHE C 71 ? -46.94195 -36.90840 5.36377 0.193 19.84970 C ? B ? 71 CE2 1
   ATOM 4636 CZ B PHE C 71 ? -46.65260 -36.53869 4.06758 0.193 19.93721 C ? B ? 71 CZ 1
   ATOM 4637 N C PHE C 71 ? -47.45025 -42.24758 5.27655 0.119 20.59038 N ? B ? 71 N 1
   ATOM 4638 CA C PHE C 71 ? -46.33203 -41.78734 4.46458 0.119 20.47246 C ? B ? 71 CA 1
   ATOM 4639 C C PHE C 71 ? -45.43521 -42.94224 4.04646 0.119 21.06631 C ? B ? 71 C 1
   ATOM 4640 O C PHE C 71 ? -44.80079 -42.88059 2.98686 0.119 20.98100 O ? B ? 71 O 1
   ATOM 4641 CB C PHE C 71 ? -45.51781 -40.73866 5.22756 0.119 19.49332 C ? B ? 71 CB 1
   ATOM 4642 CG C PHE C 71 ? -45.91894 -39.32018 4.92751 0.119 20.05293 C ? B ? 71 CG 1
   ATOM 4643 CD1 C PHE C 71 ? -46.19229 -38.92218 3.62806 0.119 19.61948 C ? B ? 71 CD1 1
   ATOM 4644 CD2 C PHE C 71 ? -46.02016 -38.38419 5.94395 0.119 19.70088 C ? B ? 71 CD2 1
   ATOM 4645 CE1 C PHE C 71 ? -46.55648 -37.61589 3.34900 0.119 20.84292 C ? B ? 71 CE1 1
   ATOM 4646 CE2 C PHE C 71 ? -46.38571 -37.07793 5.67134 0.119 19.77925 C ? B ? 71 CE2 1
   ATOM 4647 CZ C PHE C 71 ? -46.65246 -36.69396 4.37210 0.119 20.09649 C ? B ? 71 CZ 1
   ATOM 4648 N A LYS C 72 ? -45.21411 -44.03694 5.08085 0.169 19.94170 N ? B ? 72 N 1
   ATOM 4649 CA A LYS C 72 ? -44.62770 -45.33996 4.83565 0.169 21.09400 C ? B ? 72 CA 1
   ATOM 4650 C A LYS C 72 ? -45.56631 -46.41217 5.36242 0.169 20.21260 C ? B ? 72 C 1
   ATOM 4651 O A LYS C 72 ? -46.35187 -46.16795 6.28468 0.169 20.06312 O ? B ? 72 O 1
   ATOM 4652 CB A LYS C 72 ? -43.26016 -45.46421 5.51541 0.169 21.06787 C ? B ? 72 CB 1
   ATOM 4653 CG A LYS C 72 ? -42.32458 -46.43579 4.83065 0.169 21.03143 C ? B ? 72 CG 1
   ATOM 4654 CD A LYS C 72 ? -40.98487 -45.78188 4.54043 0.169 21.36234 C ? B ? 72 CD 1
   ATOM 4655 CE A LYS C 72 ? -40.16335 -46.63416 3.59702 0.169 21.36016 C ? B ? 72 CE 1
   ATOM 4656 NZ A LYS C 72 ? -40.12760 -48.05223 4.04326 0.169 21.60081 N ? B ? 72 NZ 1
   ATOM 4657 N B LYS C 72 ? -45.96297 -43.93423 4.53717 0.437 20.34255 N ? B ? 72 N 1
   ATOM 4658 CA B LYS C 72 ? -45.15178 -45.10675 4.24074 0.437 20.49795 C ? B ? 72 CA 1
   ATOM 4659 C B LYS C 72 ? -45.82142 -46.28405 4.93138 0.437 20.44506 C ? B ? 72 C 1
   ATOM 4660 O B LYS C 72 ? -46.47912 -46.08471 5.95821 0.437 20.23318 O ? B ? 72 O 1
   ATOM 4661 CB B LYS C 72 ? -43.71276 -44.92871 4.73010 0.437 21.07383 C ? B ? 72 CB 1
   ATOM 4662 CG B LYS C 72 ? -42.75571 -46.02603 4.30460 0.437 21.31764 C ? B ? 72 CG 1
   ATOM 4663 CD B LYS C 72 ? -41.31272 -45.61353 4.57574 0.437 22.50595 C ? B ? 72 CD 1
   ATOM 4664 CE B LYS C 72 ? -40.33657 -46.52611 3.85800 0.437 21.33898 C ? B ? 72 CE 1
   ATOM 4665 NZ B LYS C 72 ? -40.59318 -47.95390 4.17759 0.437 21.55978 N ? B ? 72 NZ 1
   ATOM 4666 N C LYS C 72 ? -45.36395 -43.98313 4.87370 0.394 19.99949 N ? B ? 72 N 1
   ATOM 4667 CA C LYS C 72 ? -44.79591 -45.27189 4.51267 0.394 20.89325 C ? B ? 72 CA 1
   ATOM 4668 C C LYS C 72 ? -45.69339 -46.33365 5.13106 0.394 20.43674 C ? B ? 72 C 1
   ATOM 4669 O C LYS C 72 ? -46.53731 -46.03179 5.97912 0.394 20.22767 O ? B ? 72 O 1
   ATOM 4670 CB C LYS C 72 ? -43.34900 -45.42794 5.00842 0.394 21.46129 C ? B ? 72 CB 1
   ATOM 4671 CG C LYS C 72 ? -42.38807 -44.30589 4.61855 0.394 20.55204 C ? B ? 72 CG 1
   ATOM 4672 CD C LYS C 72 ? -41.95620 -44.39685 3.16256 0.394 21.54563 C ? B ? 72 CD 1
   ATOM 4673 CE C LYS C 72 ? -40.94322 -43.31250 2.81000 0.394 21.76472 C ? B ? 72 CE 1
   ATOM 4674 NZ C LYS C 72 ? -39.68022 -43.42928 3.59886 0.394 21.84253 N ? B ? 72 NZ 1
   ATOM 4675 N A LYS C 73 ? -45.49336 -47.59131 4.75124 0.219 20.39913 N ? B ? 73 N 1
   ATOM 4676 CA A LYS C 73 ? -46.18388 -48.76267 5.26782 0.219 21.17846 C ? B ? 73 CA 1
   ATOM 4677 C A LYS C 73 ? -45.99737 -48.84938 6.77189 0.219 20.65061 C ? B ? 73 C 1
   ATOM 4678 O A LYS C 73 ? -44.86583 -48.86460 7.26504 0.219 19.99553 O ? B ? 73 O 1
   ATOM 4679 CB A LYS C 73 ? -45.64282 -50.02600 4.59417 0.219 20.46765 C ? B ? 73 CB 1
   ATOM 4680 CG A LYS C 73 ? -44.13280 -50.01248 4.41400 0.219 20.35608 C ? B ? 73 CG 1
   ATOM 4681 CD A LYS C 73 ? -43.59084 -51.38516 4.05817 0.219 21.91825 C ? B ? 73 CD 1
   ATOM 4682 CE A LYS C 73 ? -42.08153 -51.34600 3.89367 0.219 21.50737 C ? B ? 73 CE 1
   ATOM 4683 NZ A LYS C 73 ? -41.67143 -50.39808 2.82451 0.219 21.78078 N ? B ? 73 NZ 1
   ATOM 4684 N B LYS C 73 ? -45.66806 -47.49333 4.38534 0.604 20.34412 N ? B ? 73 N 1
   ATOM 4685 CA B LYS C 73 ? -46.30892 -48.68501 4.93560 0.604 21.38440 C ? B ? 73 CA 1
   ATOM 4686 C B LYS C 73 ? -46.22294 -48.70308 6.45450 0.604 20.83432 C ? B ? 73 C 1
   ATOM 4687 O B LYS C 73 ? -45.13402 -48.60750 7.02538 0.604 19.84805 O ? B ? 73 O 1
   ATOM 4688 CB B LYS C 73 ? -45.65179 -49.94350 4.35698 0.604 20.38388 C ? B ? 73 CB 1
   ATOM 4689 CG B LYS C 73 ? -44.12801 -49.87608 4.35641 0.604 20.29230 C ? B ? 73 CG 1
   ATOM 4690 CD B LYS C 73 ? -43.49659 -51.00948 3.56578 0.604 21.86047 C ? B ? 73 CD 1
   ATOM 4691 CE B LYS C 73 ? -41.97966 -50.91038 3.59944 0.604 21.18070 C ? B ? 73 CE 1
   ATOM 4692 NZ B LYS C 73 ? -41.33825 -51.97626 2.78510 0.604 22.85925 N ? B ? 73 NZ 1
   ATOM 4693 N C LYS C 73 ? -45.52048 -47.58428 4.70637 0.177 20.41370 N ? B ? 73 N 1
   ATOM 4694 CA C LYS C 73 ? -46.32841 -48.65747 5.27438 0.177 21.16039 C ? B ? 73 CA 1
   ATOM 4695 C C LYS C 73 ? -46.10443 -48.73698 6.77772 0.177 20.65904 C ? B ? 73 C 1
   ATOM 4696 O C LYS C 73 ? -44.96864 -48.65051 7.25258 0.177 19.99110 O ? B ? 73 O 1
   ATOM 4697 CB C LYS C 73 ? -46.00652 -49.99590 4.60695 0.177 20.61740 C ? B ? 73 CB 1
   ATOM 4698 CG C LYS C 73 ? -44.53606 -50.35706 4.54365 0.177 21.24323 C ? B ? 73 CG 1
   ATOM 4699 CD C LYS C 73 ? -44.36347 -51.69954 3.85077 0.177 21.56596 C ? B ? 73 CD 1
   ATOM 4700 CE C LYS C 73 ? -42.90633 -52.00178 3.55696 0.177 21.67988 C ? B ? 73 CE 1
   ATOM 4701 NZ C LYS C 73 ? -42.77272 -53.25894 2.77231 0.177 22.42349 N ? B ? 73 NZ 1
   ATOM 4702 N A SER C 74 ? -47.10969 -48.84782 7.50444 0.378 20.55267 N ? B ? 74 N 1
   ATOM 4703 CA A SER C 74 ? -47.04125 -48.83731 8.95973 0.378 20.41377 C ? B ? 74 CA 1
   ATOM 4704 C A SER C 74 ? -46.13563 -49.95154 9.46266 0.378 20.21433 C ? B ? 74 C 1
   ATOM 4705 O A SER C 74 ? -46.33030 -51.12651 9.13708 0.378 20.65237 O ? B ? 74 O 1
   ATOM 4706 CB A SER C 74 ? -48.43558 -48.99219 9.56635 0.378 20.26452 C ? B ? 74 CB 1
   ATOM 4707 OG A SER C 74 ? -48.34579 -49.10521 10.97673 0.378 18.95238 O ? B ? 74 OG 1
   ATOM 4708 N B SER C 74 ? -47.38374 -48.77973 7.10490 0.274 20.42626 N ? B ? 74 N 1
   ATOM 4709 CA B SER C 74 ? -47.42006 -48.74019 8.56190 0.274 20.45388 C ? B ? 74 CA 1
   ATOM 4710 C B SER C 74 ? -46.55873 -49.84999 9.14067 0.274 20.21120 C ? B ? 74 C 1
   ATOM 4711 O B SER C 74 ? -46.54561 -50.97728 8.63864 0.274 19.54971 O ? B ? 74 O 1
   ATOM 4712 CB B SER C 74 ? -48.84797 -48.88508 9.08412 0.274 20.34016 C ? B ? 74 CB 1
   ATOM 4713 OG B SER C 74 ? -49.33240 -50.19630 8.87622 0.274 19.95581 O ? B ? 74 OG 1
   ATOM 4714 N C SER C 74 ? -47.19994 -48.87359 7.52326 0.348 20.54567 N ? B ? 74 N 1
   ATOM 4715 CA C SER C 74 ? -47.13767 -48.82606 8.97795 0.348 20.38095 C ? B ? 74 CA 1
   ATOM 4716 C C SER C 74 ? -46.19319 -49.89163 9.51538 0.348 20.24858 C ? B ? 74 C 1
   ATOM 4717 O C SER C 74 ? -46.26442 -51.06209 9.12578 0.348 20.66267 O ? B ? 74 O 1
   ATOM 4718 CB C SER C 74 ? -48.53015 -49.01476 9.58043 0.348 20.24238 C ? B ? 74 CB 1
   ATOM 4719 OG C SER C 74 ? -48.45209 -49.12864 10.99245 0.348 19.09379 O ? B ? 74 OG 1
   ATOM 4720 N A ARG C 75 ? -45.12338 -49.57119 10.23135 0.249 20.44219 N ? B ? 75 N 1
   ATOM 4721 CA A ARG C 75 ? -44.27757 -50.53512 10.91449 0.249 21.24612 C ? B ? 75 CA 1
   ATOM 4722 C A ARG C 75 ? -44.88215 -50.97743 12.24185 0.249 21.00459 C ? B ? 75 C 1
   ATOM 4723 O A ARG C 75 ? -44.19341 -51.60996 13.04784 0.249 20.39068 O ? B ? 75 O 1
   ATOM 4724 CB A ARG C 75 ? -42.87546 -49.94873 11.11981 0.249 21.07677 C ? B ? 75 CB 1
   ATOM 4725 CG A ARG C 75 ? -41.73246 -50.87302 10.70244 0.249 22.38530 C ? B ? 75 CG 1
   ATOM 4726 CD A ARG C 75 ? -42.05018 -51.66647 9.43029 0.249 23.01031 C ? B ? 75 CD 1
   ATOM 4727 NE A ARG C 75 ? -41.02164 -52.65672 9.12452 0.249 23.61127 N ? B ? 75 NE 1
   ATOM 4728 CZ A ARG C 75 ? -41.24614 -53.82013 8.52533 0.249 23.59162 C ? B ? 75 CZ 1
   ATOM 4729 NH1 A ARG C 75 ? -42.46342 -54.19343 8.17058 0.249 24.01373 N ? B ? 75 NH1 1
   ATOM 4730 NH2 A ARG C 75 ? -40.22374 -54.63697 8.28926 0.249 24.70151 N ? B ? 75 NH2 1
   ATOM 4731 N B ARG C 75 ? -45.83109 -49.52306 10.20552 0.415 19.93024 N ? B ? 75 N 1
   ATOM 4732 CA B ARG C 75 ? -44.93282 -50.48041 10.83173 0.415 20.94003 C ? B ? 75 CA 1
   ATOM 4733 C B ARG C 75 ? -45.42490 -50.92722 12.20582 0.415 20.82158 C ? B ? 75 C 1
   ATOM 4734 O B ARG C 75 ? -44.63542 -51.40077 13.03156 0.415 20.13217 O ? B ? 75 O 1
   ATOM 4735 CB B ARG C 75 ? -43.52666 -49.89767 10.90426 0.415 21.61989 C ? B ? 75 CB 1
   ATOM 4736 CG B ARG C 75 ? -42.54638 -50.70286 10.10685 0.415 23.05058 C ? B ? 75 CG 1
   ATOM 4737 CD B ARG C 75 ? -42.91422 -52.19048 10.26973 0.415 21.84241 C ? B ? 75 CD 1
   ATOM 4738 NE B ARG C 75 ? -41.85800 -53.17409 10.01593 0.415 24.06871 N ? B ? 75 NE 1
   ATOM 4739 CZ B ARG C 75 ? -42.12891 -54.43384 9.68780 0.415 23.95588 C ? B ? 75 CZ 1
   ATOM 4740 NH1 B ARG C 75 ? -43.37422 -54.87464 9.63447 0.415 23.76132 N ? B ? 75 NH1 1
   ATOM 4741 NH2 B ARG C 75 ? -41.13266 -55.26474 9.38409 0.415 24.98258 N ? B ? 75 NH2 1
   ATOM 4742 N C ARG C 75 ? -45.29972 -49.47385 10.40474 0.335 20.32658 N ? B ? 75 N 1
   ATOM 4743 CA C ARG C 75 ? -44.37457 -50.36801 11.08391 0.335 21.16693 C ? B ? 75 CA 1
   ATOM 4744 C C ARG C 75 ? -44.98119 -50.99081 12.33850 0.335 20.99357 C ? B ? 75 C 1
   ATOM 4745 O C ARG C 75 ? -44.26064 -51.61761 13.12116 0.335 20.36910 O ? B ? 75 O 1
   ATOM 4746 CB C ARG C 75 ? -43.09573 -49.60776 11.44305 0.335 20.98717 C ? B ? 75 CB 1
   ATOM 4747 CG C ARG C 75 ? -41.83832 -50.44023 11.39635 0.335 22.02734 C ? B ? 75 CG 1
   ATOM 4748 CD C ARG C 75 ? -41.03744 -50.14453 10.14312 0.335 22.59283 C ? B ? 75 CD 1
   ATOM 4749 NE C ARG C 75 ? -39.86561 -51.00564 10.03358 0.335 23.18841 N ? B ? 75 NE 1
   ATOM 4750 CZ C ARG C 75 ? -39.83608 -52.14610 9.35969 0.335 23.94144 C ? B ? 75 CZ 1
   ATOM 4751 NH1 C ARG C 75 ? -40.89809 -52.59209 8.70749 0.335 23.50739 N ? B ? 75 NH1 1
   ATOM 4752 NH2 C ARG C 75 ? -38.71302 -52.85878 9.33947 0.335 24.86233 N ? B ? 75 NH2 1
   ATOM 4753 N A LEU C 76 ? -46.15412 -50.66007 12.48065 0.094 20.10066 N ? B ? 76 N 1
   ATOM 4754 CA A LEU C 76 ? -46.82670 -51.10276 13.69344 0.094 20.50173 C ? B ? 76 CA 1
   ATOM 4755 C A LEU C 76 ? -47.07320 -52.60367 13.62092 0.094 21.53659 C ? B ? 76 C 1
   ATOM 4756 O A LEU C 76 ? -47.48770 -53.13033 12.58349 0.094 20.57294 O ? B ? 76 O 1
   ATOM 4757 CB A LEU C 76 ? -48.13657 -50.33225 13.89148 0.094 19.79863 C ? B ? 76 CB 1
   ATOM 4758 CG A LEU C 76 ? -49.51043 -51.01496 13.89444 0.094 20.35716 C ? B ? 76 CG 1
   ATOM 4759 CD1 A LEU C 76 ? -50.51642 -50.14862 14.63499 0.094 19.95602 C ? B ? 76 CD1 1
   ATOM 4760 CD2 A LEU C 76 ? -50.01299 -51.29299 12.48473 0.094 20.35979 C ? B ? 76 CD2 1
   ATOM 4761 N B LEU C 76 ? -46.72278 -50.80918 12.44690 0.107 20.08189 N ? B ? 76 N 1
   ATOM 4762 CA B LEU C 76 ? -47.32328 -51.30295 13.67420 0.107 20.69674 C ? B ? 76 CA 1
   ATOM 4763 C B LEU C 76 ? -47.32759 -52.82968 13.67790 0.107 21.57983 C ? B ? 76 C 1
   ATOM 4764 O B LEU C 76 ? -47.72255 -53.45710 12.69105 0.107 20.62352 O ? B ? 76 O 1
   ATOM 4765 CB B LEU C 76 ? -48.74533 -50.76086 13.78543 0.107 20.83767 C ? B ? 76 CB 1
   ATOM 4766 CG B LEU C 76 ? -48.90426 -49.33551 13.24958 0.107 19.83722 C ? B ? 76 CG 1
   ATOM 4767 CD1 B LEU C 76 ? -50.21971 -49.15741 12.50579 0.107 19.43883 C ? B ? 76 CD1 1
   ATOM 4768 CD2 B LEU C 76 ? -48.80149 -48.33715 14.37544 0.107 18.98356 C ? B ? 76 CD2 1
   ATOM 4769 N C LEU C 76 ? -46.28399 -50.83305 12.54360 0.800 19.76946 N ? B ? 76 N 1
   ATOM 4770 CA C LEU C 76 ? -46.92170 -51.32183 13.75590 0.800 20.53695 C ? B ? 76 CA 1
   ATOM 4771 C C LEU C 76 ? -47.03889 -52.84327 13.72579 0.800 21.64952 C ? B ? 76 C 1
   ATOM 4772 O C LEU C 76 ? -47.26521 -53.44023 12.67237 0.800 20.96110 O ? B ? 76 O 1
   ATOM 4773 CB C LEU C 76 ? -48.30138 -50.67730 13.91347 0.800 20.20129 C ? B ? 76 CB 1
   ATOM 4774 CG C LEU C 76 ? -49.22308 -51.22371 15.01129 0.800 20.87041 C ? B ? 76 CG 1
   ATOM 4775 CD1 C LEU C 76 ? -48.64122 -50.93210 16.39085 0.800 20.38398 C ? B ? 76 CD1 1
   ATOM 4776 CD2 C LEU C 76 ? -50.63318 -50.67262 14.88569 0.800 20.19367 C ? B ? 76 CD2 1
   ATOM 4777 N A LYS C 77 ? -46.79932 -53.29248 14.72039 0.062 21.28965 N ? B ? 77 N 1
   ATOM 4778 CA A LYS C 77 ? -46.81765 -54.74574 14.75808 0.062 21.84916 C ? B ? 77 CA 1
   ATOM 4779 C A LYS C 77 ? -48.12961 -55.21706 15.37590 0.062 22.86850 C ? B ? 77 C 1
   ATOM 4780 O A LYS C 77 ? -48.57707 -54.66746 16.38914 0.062 21.84428 O ? B ? 77 O 1
   ATOM 4781 CB A LYS C 77 ? -45.58546 -55.24890 15.51549 0.062 22.19082 C ? B ? 77 CB 1
   ATOM 4782 CG A LYS C 77 ? -45.79436 -56.20022 16.66758 0.062 23.12407 C ? B ? 77 CG 1
   ATOM 4783 CD A LYS C 77 ? -44.42277 -56.72586 17.07361 0.062 22.93393 C ? B ? 77 CD 1
   ATOM 4784 CE A LYS C 77 ? -44.49049 -57.95644 17.95553 0.062 23.45629 C ? B ? 77 CE 1
   ATOM 4785 NZ A LYS C 77 ? -43.12169 -58.51386 18.14323 0.062 23.69545 N ? B ? 77 NZ 1
   ATOM 4786 N B LYS C 77 ? -46.87941 -53.42804 14.78219 0.938 21.18580 N ? B ? 77 N 1
   ATOM 4787 CA B LYS C 77 ? -46.95288 -54.87858 14.94779 0.938 21.85450 C ? B ? 77 CA 1
   ATOM 4788 C B LYS C 77 ? -48.32784 -55.30536 15.47212 0.938 22.91073 C ? B ? 77 C 1
   ATOM 4789 O B LYS C 77 ? -48.98239 -54.58403 16.22467 0.938 20.88876 O ? B ? 77 O 1
   ATOM 4790 CB B LYS C 77 ? -45.85755 -55.36793 15.90003 0.938 21.56667 C ? B ? 77 CB 1
   ATOM 4791 CG B LYS C 77 ? -44.44829 -55.30450 15.33218 0.938 22.02390 C ? B ? 77 CG 1
   ATOM 4792 CD B LYS C 77 ? -43.75727 -56.66985 15.38175 0.938 23.43000 C ? B ? 77 CD 1
   ATOM 4793 CE B LYS C 77 ? -42.59627 -56.69796 16.35154 0.938 21.60460 C ? B ? 77 CE 1
   ATOM 4794 NZ B LYS C 77 ? -42.98440 -57.14882 17.71899 0.938 22.77618 N ? B ? 77 NZ 1
   ATOM 4795 N C LYS C 77 ? -46.87962 -53.46425 14.89052 0.000 21.32213 N ? B ? 77 N 1
   ATOM 4796 CA C LYS C 77 ? -46.97939 -54.90609 15.05641 0.000 21.88872 C ? B ? 77 CA 1
   ATOM 4797 C C LYS C 77 ? -48.34058 -55.27546 15.63641 0.000 22.88627 C ? B ? 77 C 1
   ATOM 4798 O C LYS C 77 ? -49.00220 -54.46925 16.29468 0.000 21.21241 O ? B ? 77 O 1
   ATOM 4799 CB C LYS C 77 ? -45.86013 -55.43045 15.96344 0.000 21.72078 C ? B ? 77 CB 1
   ATOM 4800 CG C LYS C 77 ? -45.08329 -56.60015 15.38122 0.000 23.17736 C ? B ? 77 CG 1
   ATOM 4801 CD C LYS C 77 ? -44.18396 -57.26884 16.41598 0.000 23.31549 C ? B ? 77 CD 1
   ATOM 4802 CE C LYS C 77 ? -43.01450 -56.38539 16.81960 0.000 23.03241 C ? B ? 77 CE 1
   ATOM 4803 NZ C LYS C 77 ? -42.16354 -57.04808 17.84989 0.000 23.13040 N ? B ? 77 NZ 1
   ATOM 4804 N A GLU C 78 ? -48.74817 -56.22549 14.74557 0.190 23.37604 N ? B ? 78 N 1
   ATOM 4805 CA A GLU C 78 ? -50.15097 -56.54943 14.99827 0.190 23.56431 C ? B ? 78 CA 1
   ATOM 4806 C A GLU C 78 ? -50.44042 -56.87425 16.45441 0.190 24.13880 C ? B ? 78 C 1
   ATOM 4807 O A GLU C 78 ? -51.60320 -56.81841 16.86560 0.190 23.62420 O ? B ? 78 O 1
   ATOM 4808 CB A GLU C 78 ? -50.59292 -57.72792 14.13020 0.190 23.72265 C ? B ? 78 CB 1
   ATOM 4809 CG A GLU C 78 ? -49.50809 -58.30554 13.23884 0.190 23.88136 C ? B ? 78 CG 1
   ATOM 4810 CD A GLU C 78 ? -49.98642 -59.52756 12.47772 0.190 23.98094 C ? B ? 78 CD 1
   ATOM 4811 OE1 A GLU C 78 ? -50.97770 -60.14632 12.92021 0.190 24.80234 O ? B ? 78 OE1 1
   ATOM 4812 OE2 A GLU C 78 ? -49.37873 -59.86857 11.43986 0.190 25.04345 O ? B ? 78 OE2 1
   ATOM 4813 N B GLU C 78 ? -48.75199 -56.51366 15.08673 0.387 23.45047 N ? B ? 78 N 1
   ATOM 4814 CA B GLU C 78 ? -50.12369 -56.93133 15.36724 0.387 24.14931 C ? B ? 78 CA 1
   ATOM 4815 C B GLU C 78 ? -50.34487 -57.34132 16.81998 0.387 23.75258 C ? B ? 78 C 1
   ATOM 4816 O B GLU C 78 ? -51.48804 -57.31614 17.28590 0.387 24.32758 O ? B ? 78 O 1
   ATOM 4817 CB B GLU C 78 ? -50.51844 -58.07480 14.43759 0.387 23.76176 C ? B ? 78 CB 1
   ATOM 4818 CG B GLU C 78 ? -50.28442 -57.75641 12.97360 0.387 23.76948 C ? B ? 78 CG 1
   ATOM 4819 CD B GLU C 78 ? -51.21740 -58.51381 12.05380 0.387 24.14182 C ? B ? 78 CD 1
   ATOM 4820 OE1 B GLU C 78 ? -51.80162 -59.52414 12.49802 0.387 24.75710 O ? B ? 78 OE1 1
   ATOM 4821 OE2 B GLU C 78 ? -51.37354 -58.09213 10.88946 0.387 23.20753 O ? B ? 78 OE2 1
   ATOM 4822 N C GLU C 78 ? -48.74915 -56.52094 15.38929 0.423 23.35612 N ? B ? 78 N 1
   ATOM 4823 CA C GLU C 78 ? -50.08236 -56.97492 15.76260 0.423 24.00801 C ? B ? 78 CA 1
   ATOM 4824 C C GLU C 78 ? -50.19347 -57.39325 17.22274 0.423 23.33268 C ? B ? 78 C 1
   ATOM 4825 O C GLU C 78 ? -51.31192 -57.51949 17.72543 0.423 23.77104 O ? B ? 78 O 1
   ATOM 4826 CB C GLU C 78 ? -50.50972 -58.13890 14.86419 0.423 23.64126 C ? B ? 78 CB 1
   ATOM 4827 CG C GLU C 78 ? -49.67685 -58.27925 13.60230 0.423 23.66600 C ? B ? 78 CG 1
   ATOM 4828 CD C GLU C 78 ? -50.19206 -59.37257 12.69401 0.423 25.01568 C ? B ? 78 CD 1
   ATOM 4829 OE1 C GLU C 78 ? -51.32313 -59.84753 12.93019 0.423 24.72100 O ? B ? 78 OE1 1
   ATOM 4830 OE2 C GLU C 78 ? -49.47098 -59.75695 11.74854 0.423 24.67846 O ? B ? 78 OE2 1
   ATOM 4831 N A ASN C 79 ? -49.42147 -57.20929 17.24128 0.192 23.29331 N ? B ? 79 N 1
   ATOM 4832 CA A ASN C 79 ? -49.60188 -57.49366 18.65889 0.192 23.54024 C ? B ? 79 CA 1
   ATOM 4833 C A ASN C 79 ? -50.24319 -56.32327 19.39723 0.192 24.49371 C ? B ? 79 C 1
   ATOM 4834 O A ASN C 79 ? -50.68882 -56.48150 20.53517 0.192 24.19651 O ? B ? 79 O 1
   ATOM 4835 CB A ASN C 79 ? -48.25623 -57.84185 19.29342 0.192 24.35593 C ? B ? 79 CB 1
   ATOM 4836 CG A ASN C 79 ? -48.19459 -59.27075 19.77900 0.192 24.44489 C ? B ? 79 CG 1
   ATOM 4837 OD1 A ASN C 79 ? -47.97245 -59.52184 20.96114 0.192 24.88549 O ? B ? 79 OD1 1
   ATOM 4838 ND2 A ASN C 79 ? -48.39900 -60.21863 18.87007 0.192 24.44023 N ? B ? 79 ND2 1
   ATOM 4839 N B ASN C 79 ? -49.29264 -57.70937 17.55161 0.808 23.76506 N ? B ? 79 N 1
   ATOM 4840 CA B ASN C 79 ? -49.44912 -58.00432 18.97349 0.808 22.76989 C ? B ? 79 CA 1
   ATOM 4841 C B ASN C 79 ? -49.98673 -56.81788 19.76198 0.808 24.81964 C ? B ? 79 C 1
   ATOM 4842 O B ASN C 79 ? -50.29883 -56.96970 20.94970 0.808 25.26223 O ? B ? 79 O 1
   ATOM 4843 CB B ASN C 79 ? -48.11871 -58.46394 19.57564 0.808 23.97707 C ? B ? 79 CB 1
   ATOM 4844 CG B ASN C 79 ? -46.99701 -57.45151 19.38721 0.808 24.25237 C ? B ? 79 CG 1
   ATOM 4845 OD1 B ASN C 79 ? -47.02655 -56.61541 18.47616 0.808 22.85034 O ? B ? 79 OD1 1
   ATOM 4846 ND2 B ASN C 79 ? -45.99162 -57.53375 20.24870 0.808 22.82837 N ? B ? 79 ND2 1
   ATOM 4847 N C ASN C 79 ? -49.08366 -57.60982 17.92427 0.000 23.62845 N ? B ? 79 N 1
   ATOM 4848 CA C ASN C 79 ? -49.21813 -57.87778 19.35264 0.000 23.76023 C ? B ? 79 CA 1
   ATOM 4849 C C ASN C 79 ? -49.65478 -56.64540 20.13879 0.000 24.42221 C ? B ? 79 C 1
   ATOM 4850 O C ASN C 79 ? -49.86450 -56.74221 21.35345 0.000 24.53372 O ? B ? 79 O 1
   ATOM 4851 CB C ASN C 79 ? -47.91045 -58.44056 19.91675 0.000 24.18187 C ? B ? 79 CB 1
   ATOM 4852 CG C ASN C 79 ? -46.76580 -57.45026 19.85759 0.000 23.85699 C ? B ? 79 CG 1
   ATOM 4853 OD1 C ASN C 79 ? -46.62882 -56.68549 18.90249 0.000 23.47202 O ? B ? 79 OD1 1
   ATOM 4854 ND2 C ASN C 79 ? -45.92830 -57.46553 20.88748 0.000 23.85643 N ? B ? 79 ND2 1
   ATOM 4855 N A PHE C 80 ? -50.31005 -55.15671 18.74526 0.195 24.24950 N ? B ? 80 N 1
   ATOM 4856 CA A PHE C 80 ? -50.82536 -53.93407 19.35729 0.195 23.39838 C ? B ? 80 CA 1
   ATOM 4857 C A PHE C 80 ? -52.22893 -54.07235 19.93000 0.195 24.07331 C ? B ? 80 C 1
   ATOM 4858 O A PHE C 80 ? -52.60568 -53.28529 20.80664 0.195 24.24379 O ? B ? 80 O 1
   ATOM 4859 CB A PHE C 80 ? -50.83297 -52.80780 18.33117 0.195 22.70222 C ? B ? 80 CB 1
   ATOM 4860 CG A PHE C 80 ? -49.80838 -51.76158 18.58261 0.195 22.13346 C ? B ? 80 CG 1
   ATOM 4861 CD1 A PHE C 80 ? -49.63667 -51.22897 19.84712 0.195 22.56325 C ? B ? 80 CD1 1
   ATOM 4862 CD2 A PHE C 80 ? -49.00767 -51.31320 17.55625 0.195 20.88587 C ? B ? 80 CD2 1
   ATOM 4863 CE1 A PHE C 80 ? -48.68959 -50.25841 20.07804 0.195 21.40652 C ? B ? 80 CE1 1
   ATOM 4864 CE2 A PHE C 80 ? -48.06596 -50.35632 17.77871 0.195 21.11577 C ? B ? 80 CE2 1
   ATOM 4865 CZ A PHE C 80 ? -47.90139 -49.81923 19.04014 0.195 20.78081 C ? B ? 80 CZ 1
   ATOM 4866 N B PHE C 80 ? -50.09933 -55.64551 19.13468 0.406 24.21759 N ? B ? 80 N 1
   ATOM 4867 CA B PHE C 80 ? -50.67187 -54.48702 19.81020 0.406 24.34476 C ? B ? 80 CA 1
   ATOM 4868 C B PHE C 80 ? -52.12615 -54.72374 20.19311 0.406 24.44883 C ? B ? 80 C 1
   ATOM 4869 O B PHE C 80 ? -52.54557 -54.40368 21.31143 0.406 23.87594 O ? B ? 80 O 1
   ATOM 4870 CB B PHE C 80 ? -50.56430 -53.25924 18.92258 0.406 22.38769 C ? B ? 80 CB 1
   ATOM 4871 CG B PHE C 80 ? -50.76464 -51.98991 19.65187 0.406 22.02356 C ? B ? 80 CG 1
   ATOM 4872 CD1 B PHE C 80 ? -49.84868 -51.58088 20.60515 0.406 23.06291 C ? B ? 80 CD1 1
   ATOM 4873 CD2 B PHE C 80 ? -51.87461 -51.21140 19.41503 0.406 21.75738 C ? B ? 80 CD2 1
   ATOM 4874 CE1 B PHE C 80 ? -50.02567 -50.39828 21.28752 0.406 21.60097 C ? B ? 80 CE1 1
   ATOM 4875 CE2 B PHE C 80 ? -52.06477 -50.03776 20.10500 0.406 21.01421 C ? B ? 80 CE2 1
   ATOM 4876 CZ B PHE C 80 ? -51.13302 -49.63127 21.05089 0.406 21.04773 C ? B ? 80 CZ 1
   ATOM 4877 N C PHE C 80 ? -49.79166 -55.50239 19.46707 0.399 23.97556 N ? B ? 80 N 1
   ATOM 4878 CA C PHE C 80 ? -50.38991 -54.28543 20.00314 0.399 24.06957 C ? B ? 80 CA 1
   ATOM 4879 C C PHE C 80 ? -51.77798 -54.55799 20.58456 0.399 24.47053 C ? B ? 80 C 1
   ATOM 4880 O C PHE C 80 ? -51.96895 -54.48160 21.80390 0.399 24.96139 O ? B ? 80 O 1
   ATOM 4881 CB C PHE C 80 ? -50.44256 -53.22871 18.88986 0.399 22.40957 C ? B ? 80 CB 1
   ATOM 4882 CG C PHE C 80 ? -50.93621 -51.88374 19.33132 0.399 21.80236 C ? B ? 80 CG 1
   ATOM 4883 CD1 C PHE C 80 ? -52.25080 -51.50765 19.11177 0.399 22.33351 C ? B ? 80 CD1 1
   ATOM 4884 CD2 C PHE C 80 ? -50.07690 -50.97658 19.93434 0.399 22.58024 C ? B ? 80 CD2 1
   ATOM 4885 CE1 C PHE C 80 ? -52.71190 -50.25275 19.50361 0.399 21.11323 C ? B ? 80 CE1 1
   ATOM 4886 CE2 C PHE C 80 ? -50.52921 -49.72322 20.33159 0.399 20.95364 C ? B ? 80 CE2 1
   ATOM 4887 CZ C PHE C 80 ? -51.85136 -49.36232 20.11147 0.399 20.46118 C ? B ? 80 CZ 1
   ATOM 4888 N A PHE C 81 ? -53.02630 -55.02322 19.45156 0.000 23.89545 N ? B ? 81 N 1
   ATOM 4889 CA A PHE C 81 ? -54.36882 -55.18405 19.98268 0.000 25.01765 C ? B ? 81 CA 1
   ATOM 4890 C A PHE C 81 ? -54.51030 -56.36293 20.93533 0.000 25.05217 C ? B ? 81 C 1
   ATOM 4891 O A PHE C 81 ? -55.56379 -56.49317 21.56810 0.000 25.57073 O ? B ? 81 O 1
   ATOM 4892 CB A PHE C 81 ? -55.39475 -55.31726 18.84185 0.000 24.63238 C ? B ? 81 CB 1
   ATOM 4893 CG A PHE C 81 ? -55.35360 -56.64051 18.13034 0.000 24.88220 C ? B ? 81 CG 1
   ATOM 4894 CD1 A PHE C 81 ? -56.10177 -57.71434 18.58540 0.000 25.12943 C ? B ? 81 CD1 1
   ATOM 4895 CD2 A PHE C 81 ? -54.58811 -56.80328 16.99058 0.000 23.86774 C ? B ? 81 CD2 1
   ATOM 4896 CE1 A PHE C 81 ? -56.06546 -58.92767 17.93298 0.000 24.86652 C ? B ? 81 CE1 1
   ATOM 4897 CE2 A PHE C 81 ? -54.55019 -58.01592 16.32983 0.000 24.98605 C ? B ? 81 CE2 1
   ATOM 4898 CZ A PHE C 81 ? -55.29075 -59.07893 16.80208 0.000 24.67894 C ? B ? 81 CZ 1
   ATOM 4899 N B PHE C 81 ? -52.91751 -55.27057 19.27365 0.381 23.72439 N ? B ? 81 N 1
   ATOM 4900 CA B PHE C 81 ? -54.32503 -55.44616 19.59134 0.381 24.96917 C ? B ? 81 CA 1
   ATOM 4901 C B PHE C 81 ? -54.55789 -56.55206 20.60806 0.381 25.07652 C ? B ? 81 C 1
   ATOM 4902 O B PHE C 81 ? -55.70915 -56.78295 20.98509 0.381 25.10769 O ? B ? 81 O 1
   ATOM 4903 CB B PHE C 81 ? -55.13126 -55.67480 18.29903 0.381 24.51025 C ? B ? 81 CB 1
   ATOM 4904 CG B PHE C 81 ? -55.32130 -57.13110 17.88803 0.381 25.56252 C ? B ? 81 CG 1
   ATOM 4905 CD1 B PHE C 81 ? -54.32950 -58.09463 18.04875 0.381 25.06853 C ? B ? 81 CD1 1
   ATOM 4906 CD2 B PHE C 81 ? -56.51106 -57.51399 17.28499 0.381 25.00517 C ? B ? 81 CD2 1
   ATOM 4907 CE1 B PHE C 81 ? -54.54617 -59.40772 17.65247 0.381 25.16140 C ? B ? 81 CE1 1
   ATOM 4908 CE2 B PHE C 81 ? -56.72957 -58.81933 16.88340 0.381 24.32732 C ? B ? 81 CE2 1
   ATOM 4909 CZ B PHE C 81 ? -55.75268 -59.76513 17.06588 0.381 24.85580 C ? B ? 81 CZ 1
   ATOM 4910 N C PHE C 81 ? -52.74224 -54.91001 19.72696 0.619 23.23641 N ? B ? 81 N 1
   ATOM 4911 CA C PHE C 81 ? -54.14168 -55.04183 20.12576 0.619 24.97303 C ? B ? 81 CA 1
   ATOM 4912 C C PHE C 81 ? -54.42822 -56.28128 20.96916 0.619 25.03913 C ? B ? 81 C 1
   ATOM 4913 O C PHE C 81 ? -55.53663 -56.39934 21.49245 0.619 25.45537 O ? B ? 81 O 1
   ATOM 4914 CB C PHE C 81 ? -55.04776 -55.07334 18.89167 0.619 24.24328 C ? B ? 81 CB 1
   ATOM 4915 CG C PHE C 81 ? -55.02652 -56.39320 18.15973 0.619 25.47773 C ? B ? 81 CG 1
   ATOM 4916 CD1 C PHE C 81 ? -54.09112 -56.63724 17.16959 0.619 25.12122 C ? B ? 81 CD1 1
   ATOM 4917 CD2 C PHE C 81 ? -55.94279 -57.39592 18.46336 0.619 25.92556 C ? B ? 81 CD2 1
   ATOM 4918 CE1 C PHE C 81 ? -54.06084 -57.85272 16.49512 0.619 25.21391 C ? B ? 81 CE1 1
   ATOM 4919 CE2 C PHE C 81 ? -55.91672 -58.60929 17.79101 0.619 24.39047 C ? B ? 81 CE2 1
   ATOM 4920 CZ C PHE C 81 ? -54.97986 -58.83610 16.80810 0.619 24.70699 C ? B ? 81 CZ 1
   ATOM 4921 N . GLN C 82 ? -53.49796 -57.22185 21.06758 1.000 24.44343 N ? B ? 82 N 1
   ATOM 4922 CA . GLN C 82 ? -53.64151 -58.37005 21.95211 1.000 26.60122 C ? B ? 82 CA 1
   ATOM 4923 C . GLN C 82 ? -52.92864 -58.20788 23.28375 1.000 25.30691 C ? B ? 82 C 1
   ATOM 4924 O . GLN C 82 ? -53.06421 -59.08253 24.14443 1.000 27.57961 O ? B ? 82 O 1
   ATOM 4925 CB . GLN C 82 ? -53.15187 -59.65762 21.27265 1.000 28.91070 C ? B ? 82 CB 1
   ATOM 4926 CG . GLN C 82 ? -54.08858 -60.84028 21.54932 1.000 36.23730 C ? B ? 82 CG 1
   ATOM 4927 CD . GLN C 82 ? -53.40073 -62.18891 21.49015 1.000 50.03600 C ? B ? 82 CD 1
   ATOM 4928 OE1 . GLN C 82 ? -52.28873 -62.30779 20.97678 1.000 49.65391 O ? B ? 82 OE1 1
   ATOM 4929 NE2 . GLN C 82 ? -54.06127 -63.21456 22.01839 1.000 54.24112 N ? B ? 82 NE2 1
   ATOM 4930 N A GLU C 83 ? -52.23343 -57.10066 23.51590 0.526 25.48157 N ? B ? 83 N 1
   ATOM 4931 CA A GLU C 83 ? -51.56842 -56.88126 24.79765 0.526 24.68416 C ? B ? 83 CA 1
   ATOM 4932 C A GLU C 83 ? -51.91566 -55.50311 25.36430 0.526 25.19145 C ? B ? 83 C 1
   ATOM 4933 O A GLU C 83 ? -51.05438 -54.77599 25.86352 0.526 23.50697 O ? B ? 83 O 1
   ATOM 4934 CB A GLU C 83 ? -50.06535 -57.06312 24.63425 0.526 25.77793 C ? B ? 83 CB 1
   ATOM 4935 CG A GLU C 83 ? -49.50072 -56.39071 23.40116 0.526 25.22176 C ? B ? 83 CG 1
   ATOM 4936 CD A GLU C 83 ? -50.05029 -54.98907 23.20811 0.526 24.92388 C ? B ? 83 CD 1
   ATOM 4937 OE1 A GLU C 83 ? -51.01320 -54.81309 22.44252 0.526 24.57193 O ? B ? 83 OE1 1
   ATOM 4938 OE2 A GLU C 83 ? -49.57875 -54.07258 23.89741 0.526 24.76966 O ? B ? 83 OE2 1
   ATOM 4939 N B GLU C 83 ? -52.14859 -57.13585 23.46129 0.474 25.47991 N ? B ? 83 N 1
   ATOM 4940 CA B GLU C 83 ? -51.38942 -56.91633 24.68584 0.474 24.81561 C ? B ? 83 CA 1
   ATOM 4941 C B GLU C 83 ? -51.70476 -55.51505 25.22542 0.474 25.15058 C ? B ? 83 C 1
   ATOM 4942 O B GLU C 83 ? -50.82061 -54.71677 25.55500 0.474 23.77070 O ? B ? 83 O 1
   ATOM 4943 CB B GLU C 83 ? -49.89779 -57.22358 24.40940 0.474 25.70248 C ? B ? 83 CB 1
   ATOM 4944 CG B GLU C 83 ? -48.84407 -56.11929 24.24527 0.474 25.35055 C ? B ? 83 CG 1
   ATOM 4945 CD B GLU C 83 ? -49.00309 -55.23736 23.02380 0.474 24.87253 C ? B ? 83 CD 1
   ATOM 4946 OE1 B GLU C 83 ? -50.13003 -54.78764 22.75398 0.474 25.43756 O ? B ? 83 OE1 1
   ATOM 4947 OE2 B GLU C 83 ? -47.98594 -54.97353 22.34929 0.474 23.92911 O ? B ? 83 OE2 1
   ATOM 4948 N A GLN C 84 ? -53.19978 -55.13653 25.30955 0.469 24.85263 N ? B ? 84 N 1
   ATOM 4949 CA A GLN C 84 ? -53.60184 -53.76603 25.62965 0.469 25.46882 C ? B ? 84 CA 1
   ATOM 4950 C A GLN C 84 ? -53.11367 -53.30531 27.00125 0.469 22.73767 C ? B ? 84 C 1
   ATOM 4951 O A GLN C 84 ? -52.92827 -52.10254 27.22059 0.469 22.87833 O ? B ? 84 O 1
   ATOM 4952 CB A GLN C 84 ? -55.12191 -53.63036 25.53925 0.469 26.17896 C ? B ? 84 CB 1
   ATOM 4953 CG A GLN C 84 ? -55.64657 -53.55747 24.10980 0.469 28.69019 C ? B ? 84 CG 1
   ATOM 4954 CD A GLN C 84 ? -56.93008 -52.75162 23.99329 0.469 34.32444 C ? B ? 84 CD 1
   ATOM 4955 OE1 A GLN C 84 ? -57.62122 -52.51636 24.98697 0.469 33.48274 O ? B ? 84 OE1 1
   ATOM 4956 NE2 A GLN C 84 ? -57.25023 -52.31796 22.77762 0.469 32.53703 N ? B ? 84 NE2 1
   ATOM 4957 N B GLN C 84 ? -53.00398 -55.22982 25.36443 0.028 24.80245 N ? B ? 84 N 1
   ATOM 4958 CA B GLN C 84 ? -53.42517 -53.89092 25.76533 0.028 25.24083 C ? B ? 84 CA 1
   ATOM 4959 C B GLN C 84 ? -52.97077 -53.54123 27.17860 0.028 23.25252 C ? B ? 84 C 1
   ATOM 4960 O B GLN C 84 ? -52.82351 -52.35664 27.50189 0.028 23.25151 O ? B ? 84 O 1
   ATOM 4961 CB B GLN C 84 ? -54.94039 -53.75218 25.63948 0.028 27.06902 C ? B ? 84 CB 1
   ATOM 4962 CG B GLN C 84 ? -55.42501 -53.60078 24.20645 0.028 28.13359 C ? B ? 84 CG 1
   ATOM 4963 CD B GLN C 84 ? -56.86842 -53.15065 24.12787 0.028 32.83594 C ? B ? 84 CD 1
   ATOM 4964 OE1 B GLN C 84 ? -57.56355 -53.08269 25.14108 0.028 32.58395 O ? B ? 84 OE1 1
   ATOM 4965 NE2 B GLN C 84 ? -57.32632 -52.83417 22.92179 0.028 32.64038 N ? B ? 84 NE2 1
   ATOM 4966 N C GLN C 84 ? -52.55012 -54.97810 25.09739 0.503 24.10423 N ? B ? 84 N 1
   ATOM 4967 CA C GLN C 84 ? -52.97462 -53.60800 25.36403 0.503 24.70385 C ? B ? 84 CA 1
   ATOM 4968 C C GLN C 84 ? -52.83633 -53.21898 26.84503 0.503 22.89378 C ? B ? 84 C 1
   ATOM 4969 O C GLN C 84 ? -53.14177 -52.08631 27.22145 0.503 22.95636 O ? B ? 84 O 1
   ATOM 4970 CB C GLN C 84 ? -54.42110 -53.39769 24.88831 0.503 26.46124 C ? B ? 84 CB 1
   ATOM 4971 CG C GLN C 84 ? -54.53158 -52.95049 23.41984 0.503 27.83902 C ? B ? 84 CG 1
   ATOM 4972 CD C GLN C 84 ? -55.97405 -52.82457 22.92300 0.503 30.15641 C ? B ? 84 CD 1
   ATOM 4973 OE1 C GLN C 84 ? -56.40447 -53.56777 22.04367 0.503 29.08914 O ? B ? 84 OE1 1
   ATOM 4974 NE2 C GLN C 84 ? -56.71341 -51.86770 23.47211 0.503 33.76895 N ? B ? 84 NE2 1
   ATOM 4975 N A ASP C 85 ? -52.88893 -54.23331 27.93412 0.365 23.49581 N ? B ? 85 N 1
   ATOM 4976 CA A ASP C 85 ? -52.33944 -53.83536 29.22656 0.365 22.12985 C ? B ? 85 CA 1
   ATOM 4977 C A ASP C 85 ? -50.86970 -53.45100 29.10926 0.365 22.41014 C ? B ? 85 C 1
   ATOM 4978 O A ASP C 85 ? -50.41319 -52.51693 29.77828 0.365 22.09254 O ? B ? 85 O 1
   ATOM 4979 CB A ASP C 85 ? -52.52587 -54.95056 30.24881 0.365 22.69432 C ? B ? 85 CB 1
   ATOM 4980 CG A ASP C 85 ? -53.96869 -55.09320 30.69190 0.365 22.14384 C ? B ? 85 CG 1
   ATOM 4981 OD1 A ASP C 85 ? -54.68889 -54.06587 30.72193 0.365 21.08348 O ? B ? 85 OD1 1
   ATOM 4982 OD2 A ASP C 85 ? -54.37606 -56.22970 31.00888 0.365 20.95678 O ? B ? 85 OD2 1
   ATOM 4983 N B ASP C 85 ? -52.74733 -54.54431 28.03369 0.292 23.64456 N ? B ? 85 N 1
   ATOM 4984 CA B ASP C 85 ? -52.16589 -54.27236 29.34523 0.292 22.58122 C ? B ? 85 CA 1
   ATOM 4985 C B ASP C 85 ? -50.77802 -53.66205 29.20869 0.292 22.47385 C ? B ? 85 C 1
   ATOM 4986 O B ASP C 85 ? -50.43206 -52.71216 29.92194 0.292 22.14441 O ? B ? 85 O 1
   ATOM 4987 CB B ASP C 85 ? -52.08490 -55.55548 30.17386 0.292 22.47955 C ? B ? 85 CB 1
   ATOM 4988 CG B ASP C 85 ? -53.43038 -55.99777 30.72098 0.292 21.89438 C ? B ? 85 CG 1
   ATOM 4989 OD1 B ASP C 85 ? -54.42428 -55.25379 30.57772 0.292 21.54907 O ? B ? 85 OD1 1
   ATOM 4990 OD2 B ASP C 85 ? -53.48856 -57.10162 31.30007 0.292 20.36724 O ? B ? 85 OD2 1
   ATOM 4991 N C ASP C 85 ? -52.36162 -54.14108 27.68055 0.343 23.16493 N ? B ? 85 N 1
   ATOM 4992 CA C ASP C 85 ? -52.13947 -53.82708 29.09276 0.343 22.23871 C ? B ? 85 CA 1
   ATOM 4993 C C ASP C 85 ? -51.00445 -52.81784 29.23552 0.343 22.20582 C ? B ? 85 C 1
   ATOM 4994 O C ASP C 85 ? -50.65617 -52.40727 30.34282 0.343 22.09661 O ? B ? 85 O 1
   ATOM 4995 CB C ASP C 85 ? -51.82071 -55.08861 29.89609 0.343 23.04600 C ? B ? 85 CB 1
   ATOM 4996 CG C ASP C 85 ? -52.64089 -55.19671 31.17632 0.343 22.13723 C ? B ? 85 CG 1
   ATOM 4997 OD1 C ASP C 85 ? -53.01697 -54.14701 31.74293 0.343 22.31603 O ? B ? 85 OD1 1
   ATOM 4998 OD2 C ASP C 85 ? -52.91290 -56.33767 31.61296 0.343 20.81584 O ? B ? 85 OD2 1
   ATOM 4999 N A GLU C 86 ? -50.10972 -54.16170 28.27278 0.887 24.13964 N ? B ? 86 N 1
   ATOM 5000 CA A GLU C 86 ? -48.74376 -53.73475 27.98250 0.887 22.99953 C ? B ? 86 CA 1
   ATOM 5001 C A GLU C 86 ? -48.71962 -52.38119 27.27946 0.887 22.40471 C ? B ? 86 C 1
   ATOM 5002 O A GLU C 86 ? -47.89521 -51.52960 27.61529 0.887 20.04433 O ? B ? 86 O 1
   ATOM 5003 CB A GLU C 86 ? -48.01215 -54.79793 27.16073 0.887 25.68734 C ? B ? 86 CB 1
   ATOM 5004 CG A GLU C 86 ? -47.38075 -55.88113 28.01724 0.887 26.70620 C ? B ? 86 CG 1
   ATOM 5005 CD A GLU C 86 ? -47.50388 -57.26863 27.41468 0.887 34.52276 C ? B ? 86 CD 1
   ATOM 5006 OE1 A GLU C 86 ? -47.22949 -57.43264 26.20595 0.887 58.14444 O ? B ? 86 OE1 1
   ATOM 5007 OE2 A GLU C 86 ? -47.88824 -58.19940 28.14720 0.887 32.62681 O ? B ? 86 OE2 1
   ATOM 5008 N B GLU C 86 ? -49.96990 -54.19735 28.29195 0.113 24.03515 N ? B ? 86 N 1
   ATOM 5009 CA B GLU C 86 ? -48.58828 -53.75125 28.15635 0.113 23.23120 C ? B ? 86 CA 1
   ATOM 5010 C B GLU C 86 ? -48.51436 -52.32607 27.62872 0.113 21.95932 C ? B ? 86 C 1
   ATOM 5011 O B GLU C 86 ? -47.81176 -51.48312 28.19893 0.113 21.03736 O ? B ? 86 O 1
   ATOM 5012 CB B GLU C 86 ? -47.82195 -54.70110 27.24098 0.113 25.32624 C ? B ? 86 CB 1
   ATOM 5013 CG B GLU C 86 ? -46.48311 -54.16831 26.76565 0.113 25.17791 C ? B ? 86 CG 1
   ATOM 5014 CD B GLU C 86 ? -46.24158 -54.45965 25.29855 0.113 25.33124 C ? B ? 86 CD 1
   ATOM 5015 OE1 B GLU C 86 ? -46.63467 -53.62834 24.45319 0.113 24.48680 O ? B ? 86 OE1 1
   ATOM 5016 OE2 B GLU C 86 ? -45.68357 -55.53233 24.98638 0.113 26.67646 O ? B ? 86 OE2 1
   ATOM 5017 N A VAL C 87 ? -49.60895 -52.15528 26.30199 0.539 22.61488 N ? B ? 87 N 1
   ATOM 5018 CA A VAL C 87 ? -49.75753 -50.80072 25.75925 0.539 22.50945 C ? B ? 87 CA 1
   ATOM 5019 C A VAL C 87 ? -49.87770 -49.80582 26.90241 0.539 20.53502 C ? B ? 87 C 1
   ATOM 5020 O A VAL C 87 ? -49.04423 -48.90591 27.06599 0.539 19.29047 O ? B ? 87 O 1
   ATOM 5021 CB A VAL C 87 ? -50.97791 -50.69376 24.82763 0.539 21.95618 C ? B ? 87 CB 1
   ATOM 5022 CG1 A VAL C 87 ? -51.25709 -49.21917 24.51524 0.539 20.74284 C ? B ? 87 CG1 1
   ATOM 5023 CG2 A VAL C 87 ? -50.76601 -51.44534 23.53559 0.539 22.06683 C ? B ? 87 CG2 1
   ATOM 5024 N B VAL C 87 ? -49.21852 -52.03862 26.52870 0.361 22.72309 N ? B ? 87 N 1
   ATOM 5025 CA B VAL C 87 ? -49.20493 -50.67890 25.99412 0.361 22.29427 C ? B ? 87 CA 1
   ATOM 5026 C B VAL C 87 ? -49.69203 -49.70250 27.04714 0.361 20.56233 C ? B ? 87 C 1
   ATOM 5027 O B VAL C 87 ? -49.08028 -48.65552 27.26694 0.361 19.19369 O ? B ? 87 O 1
   ATOM 5028 CB B VAL C 87 ? -50.04030 -50.56650 24.70729 0.361 21.57602 C ? B ? 87 CB 1
   ATOM 5029 CG1 B VAL C 87 ? -51.37729 -51.22881 24.86825 0.361 22.88625 C ? B ? 87 CG1 1
   ATOM 5030 CG2 B VAL C 87 ? -50.22634 -49.08406 24.34736 0.361 20.12523 C ? B ? 87 CG2 1
   ATOM 5031 N C VAL C 87 ? -49.91548 -52.39891 24.75780 0.100 22.78084 N ? B ? 87 N 1
   ATOM 5032 CA C VAL C 87 ? -49.75621 -50.96335 24.94863 0.100 22.13642 C ? B ? 87 CA 1
   ATOM 5033 C C VAL C 87 ? -49.97483 -50.60764 26.41019 0.100 21.76205 C ? B ? 87 C 1
   ATOM 5034 O C VAL C 87 ? -49.31382 -49.72238 26.94061 0.100 20.75468 O ? B ? 87 O 1
   ATOM 5035 CB C VAL C 87 ? -50.71579 -50.16332 24.04833 0.100 22.23203 C ? B ? 87 CB 1
   ATOM 5036 CG1 C VAL C 87 ? -52.13300 -50.24028 24.58421 0.100 22.54611 C ? B ? 87 CG1 1
   ATOM 5037 CG2 C VAL C 87 ? -50.26491 -48.71204 23.93723 0.100 20.51857 C ? B ? 87 CG2 1
   ATOM 5038 N A ARG C 88 ? -50.90372 -49.99478 27.73500 0.726 19.04319 N ? B ? 88 N 1
   ATOM 5039 CA A ARG C 88 ? -51.21507 -49.03242 28.78735 0.726 20.81493 C ? B ? 88 CA 1
   ATOM 5040 C A ARG C 88 ? -50.01008 -48.75490 29.68863 0.726 19.43059 C ? B ? 88 C 1
   ATOM 5041 O A ARG C 88 ? -49.69987 -47.59318 29.97782 0.726 17.92122 O ? B ? 88 O 1
   ATOM 5042 CB A ARG C 88 ? -52.41361 -49.53541 29.60338 0.726 20.66717 C ? B ? 88 CB 1
   ATOM 5043 CG A ARG C 88 ? -52.69595 -48.74391 30.86887 0.726 20.70272 C ? B ? 88 CG 1
   ATOM 5044 CD A ARG C 88 ? -53.88733 -49.31024 31.64728 0.726 20.15710 C ? B ? 88 CD 1
   ATOM 5045 NE A ARG C 88 ? -55.15196 -49.08221 30.96276 0.726 20.94154 N ? B ? 88 NE 1
   ATOM 5046 CZ A ARG C 88 ? -56.33796 -49.01271 31.55704 0.726 21.33408 C ? B ? 88 CZ 1
   ATOM 5047 NH1 A ARG C 88 ? -56.46639 -49.13358 32.86816 0.726 20.50152 N ? B ? 88 NH1 1
   ATOM 5048 NH2 A ARG C 88 ? -57.42101 -48.80119 30.81599 0.726 21.47248 N ? B ? 88 NH2 1
   ATOM 5049 N B ARG C 88 ? -50.79620 -50.03558 27.72219 0.274 19.13994 N ? B ? 88 N 1
   ATOM 5050 CA B ARG C 88 ? -51.28178 -49.16710 28.78792 0.274 20.80930 C ? B ? 88 CA 1
   ATOM 5051 C B ARG C 88 ? -50.16735 -48.84897 29.77773 0.274 19.40547 C ? B ? 88 C 1
   ATOM 5052 O B ARG C 88 ? -49.95268 -47.68318 30.12180 0.274 18.73851 O ? B ? 88 O 1
   ATOM 5053 CB B ARG C 88 ? -52.47703 -49.80404 29.50283 0.274 20.70013 C ? B ? 88 CB 1
   ATOM 5054 CG B ARG C 88 ? -53.00844 -48.95586 30.65147 0.274 20.63863 C ? B ? 88 CG 1
   ATOM 5055 CD B ARG C 88 ? -54.17320 -49.60616 31.38868 0.274 20.04089 C ? B ? 88 CD 1
   ATOM 5056 NE B ARG C 88 ? -55.46502 -49.20403 30.84623 0.274 21.33304 N ? B ? 88 NE 1
   ATOM 5057 CZ B ARG C 88 ? -56.57446 -49.08329 31.56377 0.274 21.18646 C ? B ? 88 CZ 1
   ATOM 5058 NH1 B ARG C 88 ? -56.58027 -49.29802 32.86777 0.274 20.41214 N ? B ? 88 NH1 1
   ATOM 5059 NH2 B ARG C 88 ? -57.70386 -48.72671 30.95899 0.274 21.27491 N ? B ? 88 NH2 1
   ATOM 5060 N A LYS C 89 ? -49.29898 -49.79912 30.12107 0.237 19.73564 N ? B ? 89 N 1
   ATOM 5061 CA A LYS C 89 ? -48.17957 -49.57787 31.03614 0.237 19.33127 C ? B ? 89 CA 1
   ATOM 5062 C A LYS C 89 ? -47.05422 -48.77485 30.39383 0.237 18.56454 C ? B ? 89 C 1
   ATOM 5063 O A LYS C 89 ? -46.37744 -48.01066 31.08806 0.237 18.09567 O ? B ? 89 O 1
   ATOM 5064 CB A LYS C 89 ? -47.63736 -50.90723 31.56149 0.237 19.25327 C ? B ? 89 CB 1
   ATOM 5065 CG A LYS C 89 ? -48.12880 -51.26977 32.95515 0.237 20.07519 C ? B ? 89 CG 1
   ATOM 5066 CD A LYS C 89 ? -47.20651 -50.72649 34.04543 0.237 21.88774 C ? B ? 89 CD 1
   ATOM 5067 CE A LYS C 89 ? -47.85885 -50.78460 35.42290 0.237 20.74642 C ? B ? 89 CE 1
   ATOM 5068 NZ A LYS C 89 ? -49.12833 -50.01878 35.43722 0.237 21.96160 N ? B ? 89 NZ 1
   ATOM 5069 N B LYS C 89 ? -49.40691 -49.86687 30.19304 0.457 19.79457 N ? B ? 89 N 1
   ATOM 5070 CA B LYS C 89 ? -48.30525 -49.65278 31.13063 0.457 19.34395 C ? B ? 89 CA 1
   ATOM 5071 C B LYS C 89 ? -47.21544 -48.76403 30.54010 0.457 18.56747 C ? B ? 89 C 1
   ATOM 5072 O B LYS C 89 ? -46.65922 -47.91281 31.24137 0.457 18.12496 O ? B ? 89 O 1
   ATOM 5073 CB B LYS C 89 ? -47.71530 -50.99395 31.56428 0.457 19.29333 C ? B ? 89 CB 1
   ATOM 5074 CG B LYS C 89 ? -46.23943 -50.94260 31.93520 0.457 19.35046 C ? B ? 89 CG 1
   ATOM 5075 CD B LYS C 89 ? -46.00942 -50.37142 33.33079 0.457 19.75394 C ? B ? 89 CD 1
   ATOM 5076 CE B LYS C 89 ? -44.74599 -49.51252 33.38822 0.457 19.26252 C ? B ? 89 CE 1
   ATOM 5077 NZ B LYS C 89 ? -43.53936 -50.21488 32.88363 0.457 18.54830 N ? B ? 89 NZ 1
   ATOM 5078 N C LYS C 89 ? -49.49664 -49.86466 29.83404 0.306 19.54646 N ? B ? 89 N 1
   ATOM 5079 CA C LYS C 89 ? -48.29140 -49.40679 30.51645 0.306 19.26817 C ? B ? 89 CA 1
   ATOM 5080 C C LYS C 89 ? -47.67950 -48.21284 29.78186 0.306 19.09379 C ? B ? 89 C 1
   ATOM 5081 O C LYS C 89 ? -46.75083 -47.58180 30.27015 0.306 18.37339 O ? B ? 89 O 1
   ATOM 5082 CB C LYS C 89 ? -47.27039 -50.54527 30.63861 0.306 19.89483 C ? B ? 89 CB 1
   ATOM 5083 CG C LYS C 89 ? -46.49767 -50.60389 31.96750 0.306 18.74393 C ? B ? 89 CG 1
   ATOM 5084 CD C LYS C 89 ? -45.65682 -49.35321 32.24391 0.306 18.96749 C ? B ? 89 CD 1
   ATOM 5085 CE C LYS C 89 ? -44.18200 -49.64981 32.47184 0.306 19.00504 C ? B ? 89 CE 1
   ATOM 5086 NZ C LYS C 89 ? -43.38507 -49.50939 31.21921 0.306 17.88294 N ? B ? 89 NZ 1
   ATOM 5087 N A ILE C 90 ? -46.83379 -48.93027 29.08597 0.840 19.35755 N ? B ? 90 N 1
   ATOM 5088 CA A ILE C 90 ? -45.76692 -48.18384 28.42443 0.840 19.03846 C ? B ? 90 CA 1
   ATOM 5089 C A ILE C 90 ? -46.21282 -46.76238 28.12561 0.840 18.81726 C ? B ? 90 C 1
   ATOM 5090 O A ILE C 90 ? -45.44756 -45.81473 28.32104 0.840 16.77448 O ? B ? 90 O 1
   ATOM 5091 CB A ILE C 90 ? -45.30201 -48.90861 27.14525 0.840 19.11947 C ? B ? 90 CB 1
   ATOM 5092 CG1 A ILE C 90 ? -44.27162 -49.98511 27.48642 0.840 19.10997 C ? B ? 90 CG1 1
   ATOM 5093 CG2 A ILE C 90 ? -44.71830 -47.91769 26.13097 0.840 19.23984 C ? B ? 90 CG2 1
   ATOM 5094 CD1 A ILE C 90 ? -44.85619 -51.27334 27.97318 0.840 22.45708 C ? B ? 90 CD1 1
   ATOM 5095 N B ILE C 90 ? -46.87617 -48.95492 29.26405 0.160 19.27460 N ? B ? 90 N 1
   ATOM 5096 CA B ILE C 90 ? -45.83230 -48.12440 28.67148 0.160 18.86115 C ? B ? 90 CA 1
   ATOM 5097 C B ILE C 90 ? -46.36516 -46.76263 28.24909 0.160 18.73783 C ? B ? 90 C 1
   ATOM 5098 O B ILE C 90 ? -45.58079 -45.81486 28.12198 0.160 16.99675 O ? B ? 90 O 1
   ATOM 5099 CB B ILE C 90 ? -45.16323 -48.82336 27.47460 0.160 19.10511 C ? B ? 90 CB 1
   ATOM 5100 CG1 B ILE C 90 ? -46.13727 -48.94984 26.30664 0.160 19.68553 C ? B ? 90 CG1 1
   ATOM 5101 CG2 B ILE C 90 ? -44.62746 -50.18606 27.88512 0.160 19.51592 C ? B ? 90 CG2 1
   ATOM 5102 CD1 B ILE C 90 ? -45.67248 -49.87800 25.21866 0.160 20.40265 C ? B ? 90 CD1 1
   ATOM 5103 N A ALA C 91 ? -47.44790 -46.59974 27.63557 0.710 16.46292 N ? B ? 91 N 1
   ATOM 5104 CA A ALA C 91 ? -48.03427 -45.27921 27.40532 0.710 19.15680 C ? B ? 91 CA 1
   ATOM 5105 C A ALA C 91 ? -47.95989 -44.41173 28.66293 0.710 17.50580 C ? B ? 91 C 1
   ATOM 5106 O A ALA C 91 ? -47.41003 -43.29905 28.64383 0.710 16.14833 O ? B ? 91 O 1
   ATOM 5107 CB A ALA C 91 ? -49.49418 -45.44224 26.94558 0.710 17.72930 C ? B ? 91 CB 1
   ATOM 5108 N B ALA C 91 ? -47.67961 -46.63900 28.04234 0.290 17.43351 N ? B ? 91 N 1
   ATOM 5109 CA B ALA C 91 ? -48.27547 -45.34461 27.73279 0.290 18.65387 C ? B ? 91 CA 1
   ATOM 5110 C B ALA C 91 ? -48.33795 -44.45130 28.96259 0.290 17.70236 C ? B ? 91 C 1
   ATOM 5111 O B ALA C 91 ? -48.25120 -43.21738 28.83514 0.290 17.28588 O ? B ? 91 O 1
   ATOM 5112 CB B ALA C 91 ? -49.67791 -45.52983 27.14933 0.290 17.94538 C ? B ? 91 CB 1
   ATOM 5113 N C ALA C 91 ? -48.21427 -47.88320 28.60233 0.000 19.81505 N ? B ? 91 N 1
   ATOM 5114 CA C ALA C 91 ? -47.76039 -46.69075 27.89121 0.000 17.45658 C ? B ? 91 CA 1
   ATOM 5115 C C ALA C 91 ? -47.97356 -45.42018 28.70856 0.000 18.46332 C ? B ? 91 C 1
   ATOM 5116 O C ALA C 91 ? -47.48759 -44.35329 28.30929 0.000 17.91547 O ? B ? 91 O 1
   ATOM 5117 CB C ALA C 91 ? -48.47019 -46.57278 26.54285 0.000 18.95171 C ? B ? 91 CB 1
   ATOM 5118 N A THR C 92 ? -48.47596 -44.93957 29.78616 0.725 16.90504 N ? B ? 92 N 1
   ATOM 5119 CA A THR C 92 ? -48.50371 -44.15107 31.01172 0.725 18.17416 C ? B ? 92 CA 1
   ATOM 5120 C A THR C 92 ? -47.09801 -43.81093 31.51723 0.725 17.78729 C ? B ? 92 C 1
   ATOM 5121 O A THR C 92 ? -46.91230 -42.77896 32.18485 0.725 17.89619 O ? B ? 92 O 1
   ATOM 5122 CB A THR C 92 ? -49.30761 -44.85168 32.08358 0.725 17.41471 C ? B ? 92 CB 1
   ATOM 5123 OG1 A THR C 92 ? -48.63376 -46.05187 32.47028 0.725 18.03571 O ? B ? 92 OG1 1
   ATOM 5124 CG2 A THR C 92 ? -50.73704 -45.16088 31.57595 0.725 17.77576 C ? B ? 92 CG2 1
   ATOM 5125 N B THR C 92 ? -48.46527 -45.05111 30.16091 0.000 17.80665 N ? B ? 92 N 1
   ATOM 5126 CA B THR C 92 ? -48.58429 -44.20814 31.34571 0.000 18.30308 C ? B ? 92 CA 1
   ATOM 5127 C B THR C 92 ? -47.21572 -43.74912 31.84874 0.000 17.86519 C ? B ? 92 C 1
   ATOM 5128 O B THR C 92 ? -47.01585 -42.55386 32.11349 0.000 17.91246 O ? B ? 92 O 1
   ATOM 5129 CB B THR C 92 ? -49.37648 -44.87622 32.45572 0.000 18.96906 C ? B ? 92 CB 1
   ATOM 5130 OG1 B THR C 92 ? -49.11938 -44.23175 33.71365 0.000 18.93485 O ? B ? 92 OG1 1
   ATOM 5131 CG2 B THR C 92 ? -49.04111 -46.31698 32.55026 0.000 18.60939 C ? B ? 92 CG2 1
   ATOM 5132 N C THR C 92 ? -48.68166 -45.52775 29.83663 0.275 17.42467 N ? B ? 92 N 1
   ATOM 5133 CA C THR C 92 ? -48.85327 -44.40507 30.74087 0.275 18.09676 C ? B ? 92 CA 1
   ATOM 5134 C C THR C 92 ? -47.51020 -43.86346 31.24728 0.275 18.15706 C ? B ? 92 C 1
   ATOM 5135 O C THR C 92 ? -47.33694 -42.64847 31.40057 0.275 18.15224 O ? B ? 92 O 1
   ATOM 5136 CB C THR C 92 ? -49.75596 -44.83662 31.90262 0.275 18.73524 C ? B ? 92 CB 1
   ATOM 5137 OG1 C THR C 92 ? -51.13885 -44.63668 31.56788 0.275 17.65443 O ? B ? 92 OG1 1
   ATOM 5138 CG2 C THR C 92 ? -49.40741 -44.13168 33.20262 0.275 19.04909 C ? B ? 92 CG2 1
   ATOM 5139 N A ASN C 93 ? -46.11165 -44.66469 31.23670 0.275 17.14307 N ? B ? 93 N 1
   ATOM 5140 CA A ASN C 93 ? -44.73363 -44.36277 31.60594 0.275 17.60243 C ? B ? 93 CA 1
   ATOM 5141 C A ASN C 93 ? -44.20773 -43.19754 30.78277 0.275 16.87173 C ? B ? 93 C 1
   ATOM 5142 O A ASN C 93 ? -43.70226 -42.20763 31.32280 0.275 16.63332 O ? B ? 93 O 1
   ATOM 5143 CB A ASN C 93 ? -43.86167 -45.59620 31.38730 0.275 17.70363 C ? B ? 93 CB 1
   ATOM 5144 CG A ASN C 93 ? -44.03148 -46.62699 32.46307 0.275 17.60764 C ? B ? 93 CG 1
   ATOM 5145 OD1 A ASN C 93 ? -44.41517 -46.31907 33.58171 0.275 18.30723 O ? B ? 93 OD1 1
   ATOM 5146 ND2 A ASN C 93 ? -43.71758 -47.87759 32.12955 0.275 18.68590 N ? B ? 93 ND2 1
   ATOM 5147 N B ASN C 93 ? -46.25923 -44.67443 32.00030 0.343 17.67783 N ? B ? 93 N 1
   ATOM 5148 CA B ASN C 93 ? -44.89168 -44.26586 32.31071 0.343 17.31791 C ? B ? 93 CA 1
   ATOM 5149 C B ASN C 93 ? -44.38312 -43.25493 31.28856 0.343 17.14219 C ? B ? 93 C 1
   ATOM 5150 O B ASN C 93 ? -43.50907 -42.43464 31.59535 0.343 16.75799 O ? B ? 93 O 1
   ATOM 5151 CB B ASN C 93 ? -43.98152 -45.48069 32.36420 0.343 17.56079 C ? B ? 93 CB 1
   ATOM 5152 CG B ASN C 93 ? -42.51092 -45.08761 32.39575 0.343 17.51726 C ? B ? 93 CG 1
   ATOM 5153 OD1 B ASN C 93 ? -41.98171 -44.72142 33.44256 0.343 17.45482 O ? B ? 93 OD1 1
   ATOM 5154 ND2 B ASN C 93 ? -41.84084 -45.18097 31.25006 0.343 16.40213 N ? B ? 93 ND2 1
   ATOM 5155 N C ASN C 93 ? -46.52816 -44.72324 31.48519 0.382 17.31201 N ? B ? 93 N 1
   ATOM 5156 CA C ASN C 93 ? -45.27664 -44.20588 32.03030 0.382 17.45852 C ? B ? 93 CA 1
   ATOM 5157 C C ASN C 93 ? -44.60917 -43.21819 31.08093 0.382 17.10935 C ? B ? 93 C 1
   ATOM 5158 O C ASN C 93 ? -43.91088 -42.30019 31.53097 0.382 16.73665 O ? B ? 93 O 1
   ATOM 5159 CB C ASN C 93 ? -44.31120 -45.34528 32.34334 0.382 17.51531 C ? B ? 93 CB 1
   ATOM 5160 CG C ASN C 93 ? -42.99777 -44.83582 32.89785 0.382 16.89236 C ? B ? 93 CG 1
   ATOM 5161 OD1 C ASN C 93 ? -42.98672 -43.93417 33.73596 0.382 17.33323 O ? B ? 93 OD1 1
   ATOM 5162 ND2 C ASN C 93 ? -41.88777 -45.39010 32.42370 0.382 16.79477 N ? B ? 93 ND2 1
   ATOM 5163 N A PHE C 94 ? -44.31626 -43.31130 29.45961 0.544 16.41978 N ? B ? 94 N 1
   ATOM 5164 CA A PHE C 94 ? -43.81601 -42.27202 28.57596 0.544 16.41765 C ? B ? 94 CA 1
   ATOM 5165 C A PHE C 94 ? -44.44109 -40.91488 28.87639 0.544 16.08787 C ? B ? 94 C 1
   ATOM 5166 O A PHE C 94 ? -43.76323 -39.89266 28.76625 0.544 15.66631 O ? B ? 94 O 1
   ATOM 5167 CB A PHE C 94 ? -44.06549 -42.66337 27.12702 0.544 16.38298 C ? B ? 94 CB 1
   ATOM 5168 CG A PHE C 94 ? -43.75205 -41.57235 26.15752 0.544 14.93463 C ? B ? 94 CG 1
   ATOM 5169 CD1 A PHE C 94 ? -42.46992 -41.05829 26.06711 0.544 14.74514 C ? B ? 94 CD1 1
   ATOM 5170 CD2 A PHE C 94 ? -44.73689 -41.03599 25.35403 0.544 15.33340 C ? B ? 94 CD2 1
   ATOM 5171 CE1 A PHE C 94 ? -42.18349 -40.05479 25.19597 0.544 15.58419 C ? B ? 94 CE1 1
   ATOM 5172 CE2 A PHE C 94 ? -44.45132 -40.03061 24.47956 0.544 14.75348 C ? B ? 94 CE2 1
   ATOM 5173 CZ A PHE C 94 ? -43.17315 -39.54273 24.39926 0.544 15.75637 C ? B ? 94 CZ 1
   ATOM 5174 N B PHE C 94 ? -44.92541 -43.29581 30.07053 0.000 16.92270 N ? B ? 94 N 1
   ATOM 5175 CA B PHE C 94 ? -44.46756 -42.39200 29.02675 0.000 16.89254 C ? B ? 94 CA 1
   ATOM 5176 C B PHE C 94 ? -44.87761 -40.95960 29.30842 0.000 16.16670 C ? B ? 94 C 1
   ATOM 5177 O B PHE C 94 ? -44.02519 -40.07740 29.42709 0.000 15.91673 O ? B ? 94 O 1
   ATOM 5178 CB B PHE C 94 ? -45.00483 -42.82942 27.68153 0.000 16.71029 C ? B ? 94 CB 1
   ATOM 5179 CG B PHE C 94 ? -43.94814 -42.95716 26.67290 0.000 16.34662 C ? B ? 94 CG 1
   ATOM 5180 CD1 B PHE C 94 ? -43.42503 -44.19157 26.37946 0.000 16.41927 C ? B ? 94 CD1 1
   ATOM 5181 CD2 B PHE C 94 ? -43.41064 -41.83199 26.07606 0.000 15.65197 C ? B ? 94 CD2 1
   ATOM 5182 CE1 B PHE C 94 ? -42.43489 -44.30901 25.46822 0.000 16.18608 C ? B ? 94 CE1 1
   ATOM 5183 CE2 B PHE C 94 ? -42.40613 -41.94382 25.16540 0.000 16.39307 C ? B ? 94 CE2 1
   ATOM 5184 CZ B PHE C 94 ? -41.91240 -43.17960 24.86616 0.000 15.89306 C ? B ? 94 CZ 1
   ATOM 5185 N C PHE C 94 ? -44.78207 -43.40714 29.77088 0.456 16.92971 N ? B ? 94 N 1
   ATOM 5186 CA C PHE C 94 ? -44.21672 -42.46242 28.81610 0.456 16.81529 C ? B ? 94 CA 1
   ATOM 5187 C C PHE C 94 ? -44.61666 -41.02889 29.15087 0.456 16.12859 C ? B ? 94 C 1
   ATOM 5188 O C PHE C 94 ? -43.75408 -40.15459 29.27242 0.456 15.73928 O ? B ? 94 O 1
   ATOM 5189 CB C PHE C 94 ? -44.63842 -42.80645 27.38955 0.456 16.79506 C ? B ? 94 CB 1
   ATOM 5190 CG C PHE C 94 ? -44.15439 -41.80566 26.37042 0.456 15.63228 C ? B ? 94 CG 1
   ATOM 5191 CD1 C PHE C 94 ? -42.81547 -41.72419 26.04893 0.456 15.81922 C ? B ? 94 CD1 1
   ATOM 5192 CD2 C PHE C 94 ? -45.03252 -40.92733 25.75386 0.456 16.42629 C ? B ? 94 CD2 1
   ATOM 5193 CE1 C PHE C 94 ? -42.36035 -40.79688 25.12750 0.456 15.09068 C ? B ? 94 CE1 1
   ATOM 5194 CE2 C PHE C 94 ? -44.58111 -40.00101 24.82886 0.456 14.61801 C ? B ? 94 CE2 1
   ATOM 5195 CZ C PHE C 94 ? -43.24719 -39.93576 24.51492 0.456 15.64626 C ? B ? 94 CZ 1
   ATOM 5196 N A VAL C 95 ? -45.72635 -40.87836 29.25273 0.505 15.91902 N ? B ? 95 N 1
   ATOM 5197 CA A VAL C 95 ? -46.37382 -39.60269 29.55610 0.505 15.74172 C ? B ? 95 CA 1
   ATOM 5198 C A VAL C 95 ? -45.81105 -39.00591 30.84425 0.505 16.70156 C ? B ? 95 C 1
   ATOM 5199 O A VAL C 95 ? -45.48267 -37.81501 30.90903 0.505 16.03889 O ? B ? 95 O 1
   ATOM 5200 CB A VAL C 95 ? -47.90092 -39.78439 29.62655 0.505 14.89967 C ? B ? 95 CB 1
   ATOM 5201 CG1 A VAL C 95 ? -48.54590 -38.58487 30.30384 0.505 16.71860 C ? B ? 95 CG1 1
   ATOM 5202 CG2 A VAL C 95 ? -48.48677 -39.98916 28.22180 0.505 14.95842 C ? B ? 95 CG2 1
   ATOM 5203 N B VAL C 95 ? -46.18729 -40.69910 29.36758 0.252 15.81339 N ? B ? 95 N 1
   ATOM 5204 CA B VAL C 95 ? -46.65582 -39.35645 29.69207 0.252 15.94389 C ? B ? 95 CA 1
   ATOM 5205 C B VAL C 95 ? -46.06255 -38.89345 31.01170 0.252 16.74009 C ? B ? 95 C 1
   ATOM 5206 O B VAL C 95 ? -45.88928 -37.69066 31.23787 0.252 16.06682 O ? B ? 95 O 1
   ATOM 5207 CB B VAL C 95 ? -48.19641 -39.30673 29.70483 0.252 16.67982 C ? B ? 95 CB 1
   ATOM 5208 CG1 B VAL C 95 ? -48.68005 -37.87985 29.96697 0.252 16.55783 C ? B ? 95 CG1 1
   ATOM 5209 CG2 B VAL C 95 ? -48.74557 -39.83222 28.37266 0.252 15.31990 C ? B ? 95 CG2 1
   ATOM 5210 N C VAL C 95 ? -45.91892 -40.75930 29.30777 0.243 15.90816 N ? B ? 95 N 1
   ATOM 5211 CA C VAL C 95 ? -46.29493 -39.36596 29.53844 0.243 15.85951 C ? B ? 95 CA 1
   ATOM 5212 C C VAL C 95 ? -45.84542 -38.91028 30.92182 0.243 16.70717 C ? B ? 95 C 1
   ATOM 5213 O C VAL C 95 ? -45.60671 -37.71525 31.13017 0.243 16.03408 O ? B ? 95 O 1
   ATOM 5214 CB C VAL C 95 ? -47.80581 -39.11889 29.30421 0.243 17.00395 C ? B ? 95 CB 1
   ATOM 5215 CG1 C VAL C 95 ? -48.49560 -40.34579 28.73328 0.243 16.03459 C ? B ? 95 CG1 1
   ATOM 5216 CG2 C VAL C 95 ? -48.52616 -38.62970 30.56945 0.243 16.67941 C ? B ? 95 CG2 1
   ATOM 5217 N . GLU C 96 ? -45.70248 -39.82704 31.88907 1.000 15.60406 N ? B ? 96 N 1
   ATOM 5218 CA . GLU C 96 ? -45.05901 -39.41164 33.13621 1.000 16.87635 C ? B ? 96 CA 1
   ATOM 5219 C . GLU C 96 ? -43.64824 -38.90586 32.86691 1.000 16.24460 C ? B ? 96 C 1
   ATOM 5220 O . GLU C 96 ? -43.24625 -37.85152 33.37521 1.000 15.98997 O ? B ? 96 O 1
   ATOM 5221 CB . GLU C 96 ? -45.03539 -40.55539 34.14598 1.000 17.27416 C ? B ? 96 CB 1
   ATOM 5222 CG . GLU C 96 ? -46.04433 -40.40505 35.25767 1.000 23.70452 C ? B ? 96 CG 1
   ATOM 5223 CD . GLU C 96 ? -46.21360 -41.67694 36.04675 1.000 42.09444 C ? B ? 96 CD 1
   ATOM 5224 OE1 . GLU C 96 ? -47.34685 -42.21050 36.07072 1.000 32.58716 O ? B ? 96 OE1 1
   ATOM 5225 OE2 . GLU C 96 ? -45.20721 -42.14350 36.62936 1.000 34.35916 O ? B ? 96 OE2 1
   ATOM 5226 N A GLN C 97 ? -42.91295 -39.61627 32.01274 0.136 15.63363 N ? B ? 97 N 1
   ATOM 5227 CA A GLN C 97 ? -41.53769 -39.25182 31.70415 0.136 16.63290 C ? B ? 97 CA 1
   ATOM 5228 C A GLN C 97 ? -41.47819 -38.00499 30.82786 0.136 16.70668 C ? B ? 97 C 1
   ATOM 5229 O A GLN C 97 ? -40.64181 -37.12126 31.05279 0.136 16.03258 O ? B ? 97 O 1
   ATOM 5230 CB A GLN C 97 ? -40.84935 -40.44254 31.03468 0.136 16.71874 C ? B ? 97 CB 1
   ATOM 5231 CG A GLN C 97 ? -39.35325 -40.54767 31.25696 0.136 16.83780 C ? B ? 97 CG 1
   ATOM 5232 CD A GLN C 97 ? -38.91220 -40.30443 32.68591 0.136 16.94297 C ? B ? 97 CD 1
   ATOM 5233 OE1 A GLN C 97 ? -39.63517 -40.59308 33.64219 0.136 17.78807 O ? B ? 97 OE1 1
   ATOM 5234 NE2 A GLN C 97 ? -37.69944 -39.78128 32.83755 0.136 17.49215 N ? B ? 97 NE2 1
   ATOM 5235 N B GLN C 97 ? -42.87325 -39.65022 32.07104 0.489 15.60838 N ? B ? 97 N 1
   ATOM 5236 CA B GLN C 97 ? -41.51370 -39.20940 31.76809 0.489 16.63368 C ? B ? 97 CA 1
   ATOM 5237 C B GLN C 97 ? -41.52978 -38.01092 30.83325 0.489 16.73363 C ? B ? 97 C 1
   ATOM 5238 O B GLN C 97 ? -40.73355 -37.07867 30.99356 0.489 16.03218 O ? B ? 97 O 1
   ATOM 5239 CB B GLN C 97 ? -40.68471 -40.34109 31.14659 0.489 16.77401 C ? B ? 97 CB 1
   ATOM 5240 CG B GLN C 97 ? -40.42996 -41.56517 32.02372 0.489 16.79830 C ? B ? 97 CG 1
   ATOM 5241 CD B GLN C 97 ? -40.20548 -41.24881 33.50234 0.489 17.55601 C ? B ? 97 CD 1
   ATOM 5242 OE1 B GLN C 97 ? -39.62810 -40.22115 33.86414 0.489 18.17383 O ? B ? 97 OE1 1
   ATOM 5243 NE2 B GLN C 97 ? -40.66294 -42.15122 34.36538 0.489 17.03718 N ? B ? 97 NE2 1
   ATOM 5244 N C GLN C 97 ? -42.87063 -39.62504 32.05673 0.375 15.63824 N ? B ? 97 N 1
   ATOM 5245 CA C GLN C 97 ? -41.48224 -39.20663 31.86158 0.375 16.62821 C ? B ? 97 CA 1
   ATOM 5246 C C GLN C 97 ? -41.38930 -37.97345 30.96758 0.375 16.70150 C ? B ? 97 C 1
   ATOM 5247 O C GLN C 97 ? -40.57284 -37.07584 31.21747 0.375 16.03053 O ? B ? 97 O 1
   ATOM 5248 CB C GLN C 97 ? -40.64886 -40.35298 31.28409 0.375 16.75886 C ? B ? 97 CB 1
   ATOM 5249 CG C GLN C 97 ? -40.72679 -41.65541 32.07138 0.375 16.78348 C ? B ? 97 CG 1
   ATOM 5250 CD C GLN C 97 ? -40.22512 -41.54111 33.50696 0.375 17.51055 C ? B ? 97 CD 1
   ATOM 5251 OE1 C GLN C 97 ? -39.55585 -40.57733 33.87732 0.375 17.91433 O ? B ? 97 OE1 1
   ATOM 5252 NE2 C GLN C 97 ? -40.54793 -42.54004 34.32072 0.375 17.65718 N ? B ? 97 NE2 1
   ATOM 5253 N A ALA C 98 ? -42.36099 -37.91122 29.82911 0.514 15.49822 N ? B ? 98 N 1
   ATOM 5254 CA A ALA C 98 ? -42.40924 -36.71882 28.98857 0.514 15.80837 C ? B ? 98 CA 1
   ATOM 5255 C A ALA C 98 ? -42.74653 -35.48393 29.81596 0.514 15.32037 C ? B ? 98 C 1
   ATOM 5256 O A ALA C 98 ? -42.09002 -34.44232 29.69906 0.514 15.56997 O ? B ? 98 O 1
   ATOM 5257 CB A ALA C 98 ? -43.42467 -36.91518 27.86072 0.514 15.59309 C ? B ? 98 CB 1
   ATOM 5258 N B ALA C 98 ? -42.41492 -38.02543 29.83658 0.486 15.49824 N ? B ? 98 N 1
   ATOM 5259 CA B ALA C 98 ? -42.45959 -36.92561 28.88494 0.486 15.77802 C ? B ? 98 CA 1
   ATOM 5260 C B ALA C 98 ? -42.84377 -35.62466 29.57682 0.486 15.31541 C ? B ? 98 C 1
   ATOM 5261 O B ALA C 98 ? -42.24374 -34.57667 29.31867 0.486 15.51697 O ? B ? 98 O 1
   ATOM 5262 CB B ALA C 98 ? -43.42214 -37.25778 27.74607 0.486 15.56316 C ? B ? 98 CB 1
   ATOM 5263 N C ALA C 98 ? -42.20978 -37.91176 29.91680 0.000 15.58026 N ? B ? 98 N 1
   ATOM 5264 CA C ALA C 98 ? -42.18035 -36.75495 29.02762 0.000 15.89914 C ? B ? 98 CA 1
   ATOM 5265 C C ALA C 98 ? -42.62579 -35.49208 29.75274 0.000 15.42753 C ? B ? 98 C 1
   ATOM 5266 O C ALA C 98 ? -42.09808 -34.40286 29.49796 0.000 15.52017 O ? B ? 98 O 1
   ATOM 5267 CB C ALA C 98 ? -43.05568 -37.00980 27.80152 0.000 15.58668 C ? B ? 98 CB 1
   ATOM 5268 N A ASN C 99 ? -43.78357 -35.58022 30.65044 0.471 15.30732 N ? B ? 99 N 1
   ATOM 5269 CA A ASN C 99 ? -44.09544 -34.49852 31.57840 0.471 15.65984 C ? B ? 99 CA 1
   ATOM 5270 C A ASN C 99 ? -42.88018 -34.12262 32.41610 0.471 16.19568 C ? B ? 99 C 1
   ATOM 5271 O A ASN C 99 ? -42.62668 -32.93878 32.66435 0.471 15.32816 O ? B ? 99 O 1
   ATOM 5272 CB A ASN C 99 ? -45.25247 -34.90218 32.49234 0.471 15.14943 C ? B ? 99 CB 1
   ATOM 5273 CG A ASN C 99 ? -46.55350 -35.04514 31.75456 0.471 15.66905 C ? B ? 99 CG 1
   ATOM 5274 OD1 A ASN C 99 ? -46.81013 -34.33679 30.78133 0.471 15.17380 O ? B ? 99 OD1 1
   ATOM 5275 ND2 A ASN C 99 ? -47.38942 -35.97279 32.20892 0.471 15.10056 N ? B ? 99 ND2 1
   ATOM 5276 N B ASN C 99 ? -43.83861 -35.66948 30.46542 0.202 15.29344 N ? B ? 99 N 1
   ATOM 5277 CA B ASN C 99 ? -44.15186 -34.48165 31.24979 0.202 15.62497 C ? B ? 99 CA 1
   ATOM 5278 C B ASN C 99 ? -43.02285 -34.14197 32.21572 0.202 16.16324 C ? B ? 99 C 1
   ATOM 5279 O B ASN C 99 ? -42.78147 -32.96163 32.49382 0.202 15.50388 O ? B ? 99 O 1
   ATOM 5280 CB B ASN C 99 ? -45.46473 -34.67544 32.00795 0.202 15.39146 C ? B ? 99 CB 1
   ATOM 5281 CG B ASN C 99 ? -46.30403 -33.41270 32.04923 0.202 15.05064 C ? B ? 99 CG 1
   ATOM 5282 OD1 B ASN C 99 ? -47.41440 -33.37212 31.51611 0.202 15.21746 O ? B ? 99 OD1 1
   ATOM 5283 ND2 B ASN C 99 ? -45.77577 -32.37233 32.68007 0.202 15.62579 N ? B ? 99 ND2 1
   ATOM 5284 N C ASN C 99 ? -43.60150 -35.61782 30.65527 0.327 15.30983 N ? B ? 99 N 1
   ATOM 5285 CA C ASN C 99 ? -44.01930 -34.48240 31.47202 0.327 15.66431 C ? B ? 99 CA 1
   ATOM 5286 C C ASN C 99 ? -42.86632 -33.97105 32.32550 0.327 16.18144 C ? B ? 99 C 1
   ATOM 5287 O C ASN C 99 ? -42.44315 -32.81774 32.20111 0.327 15.83590 O ? B ? 99 O 1
   ATOM 5288 CB C ASN C 99 ? -45.18951 -34.87086 32.37566 0.327 15.16136 C ? B ? 99 CB 1
   ATOM 5289 CG C ASN C 99 ? -46.49451 -34.97417 31.63675 0.327 15.66587 C ? B ? 99 CG 1
   ATOM 5290 OD1 C ASN C 99 ? -46.70332 -34.32008 30.61690 0.327 15.16076 O ? B ? 99 OD1 1
   ATOM 5291 ND2 C ASN C 99 ? -47.39115 -35.80864 32.15125 0.327 15.11182 N ? B ? 99 ND2 1
   ATOM 5292 N A LYS C 100 ? -42.11400 -35.11997 32.86454 0.750 15.31929 N ? B ? 100 N 1
   ATOM 5293 CA A LYS C 100 ? -40.95471 -34.81363 33.68735 0.750 15.99155 C ? B ? 100 CA 1
   ATOM 5294 C A LYS C 100 ? -39.88486 -34.09023 32.87612 0.750 16.33630 C ? B ? 100 C 1
   ATOM 5295 O A LYS C 100 ? -39.25010 -33.15546 33.38252 0.750 15.49061 O ? B ? 100 O 1
   ATOM 5296 CB A LYS C 100 ? -40.39985 -36.08516 34.33882 0.750 17.25551 C ? B ? 100 CB 1
   ATOM 5297 CG A LYS C 100 ? -39.48697 -35.75180 35.51366 0.750 15.83271 C ? B ? 100 CG 1
   ATOM 5298 CD A LYS C 100 ? -39.28052 -36.85533 36.51132 0.750 16.68835 C ? B ? 100 CD 1
   ATOM 5299 CE A LYS C 100 ? -38.38935 -36.26057 37.59010 0.750 18.54009 C ? B ? 100 CE 1
   ATOM 5300 NZ A LYS C 100 ? -38.34999 -34.76630 37.43136 0.750 17.87312 N ? B ? 100 NZ 1
   ATOM 5301 N B LYS C 100 ? -42.31456 -35.15283 32.72606 0.115 15.42514 N ? B ? 100 N 1
   ATOM 5302 CA B LYS C 100 ? -41.20161 -34.90236 33.63184 0.115 16.26565 C ? B ? 100 CA 1
   ATOM 5303 C B LYS C 100 ? -39.91902 -34.52795 32.90077 0.115 16.38230 C ? B ? 100 C 1
   ATOM 5304 O B LYS C 100 ? -38.96501 -34.08988 33.55047 0.115 16.77891 O ? B ? 100 O 1
   ATOM 5305 CB B LYS C 100 ? -40.95171 -36.11498 34.52496 0.115 16.80779 C ? B ? 100 CB 1
   ATOM 5306 CG B LYS C 100 ? -40.53192 -35.74590 35.93214 0.115 16.54561 C ? B ? 100 CG 1
   ATOM 5307 CD B LYS C 100 ? -40.10075 -36.97217 36.68902 0.115 17.11416 C ? B ? 100 CD 1
   ATOM 5308 CE B LYS C 100 ? -38.91876 -37.62062 36.00622 0.115 17.08027 C ? B ? 100 CE 1
   ATOM 5309 NZ B LYS C 100 ? -38.73347 -39.02235 36.45167 0.115 17.65214 N ? B ? 100 NZ 1
   ATOM 5310 N C LYS C 100 ? -42.35612 -34.81795 33.21436 0.135 15.76921 N ? B ? 100 N 1
   ATOM 5311 CA C LYS C 100 ? -41.35833 -34.37766 34.17521 0.135 16.42604 C ? B ? 100 CA 1
   ATOM 5312 C C LYS C 100 ? -40.06253 -34.01856 33.46987 0.135 16.25743 C ? B ? 100 C 1
   ATOM 5313 O C LYS C 100 ? -39.46655 -32.98904 33.75984 0.135 15.78419 O ? B ? 100 O 1
   ATOM 5314 CB C LYS C 100 ? -41.10103 -35.44239 35.23862 0.135 16.83165 C ? B ? 100 CB 1
   ATOM 5315 CG C LYS C 100 ? -40.27494 -34.91187 36.40193 0.135 17.03154 C ? B ? 100 CG 1
   ATOM 5316 CD C LYS C 100 ? -39.82796 -36.00588 37.34212 0.135 17.39669 C ? B ? 100 CD 1
   ATOM 5317 CE C LYS C 100 ? -38.85623 -35.45095 38.37331 0.135 17.85461 C ? B ? 100 CE 1
   ATOM 5318 NZ C LYS C 100 ? -37.70786 -34.74931 37.73000 0.135 17.75855 N ? B ? 100 NZ 1
   ATOM 5319 N A LEU C 101 ? -39.70495 -34.47027 31.59843 0.823 17.63923 N ? B ? 101 N 1
   ATOM 5320 CA A LEU C 101 ? -38.73529 -33.77913 30.73955 0.823 15.92547 C ? B ? 101 CA 1
   ATOM 5321 C A LEU C 101 ? -39.09843 -32.31493 30.56361 0.823 16.17213 C ? B ? 101 C 1
   ATOM 5322 O A LEU C 101 ? -38.22893 -31.44077 30.64537 0.823 16.09549 O ? B ? 101 O 1
   ATOM 5323 CB A LEU C 101 ? -38.61994 -34.47895 29.39222 0.823 16.64721 C ? B ? 101 CB 1
   ATOM 5324 CG A LEU C 101 ? -37.21175 -34.66067 28.80359 0.823 18.30922 C ? B ? 101 CG 1
   ATOM 5325 CD1 A LEU C 101 ? -37.26824 -34.56506 27.27936 0.823 16.63999 C ? B ? 101 CD1 1
   ATOM 5326 CD2 A LEU C 101 ? -36.15450 -33.71050 29.41060 0.823 14.43984 C ? B ? 101 CD2 1
   ATOM 5327 N B LEU C 101 ? -39.88679 -34.65635 31.57268 0.177 17.35733 N ? B ? 101 N 1
   ATOM 5328 CA B LEU C 101 ? -38.89502 -33.93239 30.78611 0.177 16.10058 C ? B ? 101 CA 1
   ATOM 5329 C B LEU C 101 ? -39.17143 -32.44486 30.83862 0.177 16.28044 C ? B ? 101 C 1
   ATOM 5330 O B LEU C 101 ? -38.28165 -31.64371 31.13542 0.177 16.30252 O ? B ? 101 O 1
   ATOM 5331 CB B LEU C 101 ? -38.90997 -34.39837 29.33415 0.177 16.63007 C ? B ? 101 CB 1
   ATOM 5332 CG B LEU C 101 ? -38.73593 -35.84725 28.91475 0.177 15.59059 C ? B ? 101 CG 1
   ATOM 5333 CD1 B LEU C 101 ? -39.37329 -35.95209 27.59278 0.177 16.08996 C ? B ? 101 CD1 1
   ATOM 5334 CD2 B LEU C 101 ? -37.29838 -36.18232 28.77328 0.177 16.10399 C ? B ? 101 CD2 1
   ATOM 5335 N A ALA C 102 ? -40.37095 -32.02011 30.32008 0.454 14.88421 N ? B ? 102 N 1
   ATOM 5336 CA A ALA C 102 ? -40.75375 -30.61904 30.24514 0.454 16.23117 C ? B ? 102 CA 1
   ATOM 5337 C A ALA C 102 ? -40.62577 -29.92423 31.58878 0.454 17.23061 C ? B ? 102 C 1
   ATOM 5338 O A ALA C 102 ? -40.51352 -28.69311 31.63219 0.454 16.78135 O ? B ? 102 O 1
   ATOM 5339 CB A ALA C 102 ? -42.18097 -30.47793 29.73928 0.454 15.65199 C ? B ? 102 CB 1
   ATOM 5340 N B ALA C 102 ? -40.41815 -32.06458 30.56714 0.546 14.87175 N ? B ? 102 N 1
   ATOM 5341 CA B ALA C 102 ? -40.74331 -30.66100 30.35430 0.546 16.18521 C ? B ? 102 CA 1
   ATOM 5342 C B ALA C 102 ? -40.58882 -29.84601 31.63147 0.546 17.23258 C ? B ? 102 C 1
   ATOM 5343 O B ALA C 102 ? -40.08814 -28.71491 31.59445 0.546 17.25834 O ? B ? 102 O 1
   ATOM 5344 CB B ALA C 102 ? -42.16306 -30.54001 29.80045 0.546 15.65447 C ? B ? 102 CB 1
   ATOM 5345 N A GLU C 103 ? -40.65252 -30.68457 32.68308 0.512 16.22536 N ? B ? 103 N 1
   ATOM 5346 CA A GLU C 103 ? -40.54586 -30.08450 34.00629 0.512 16.45277 C ? B ? 103 CA 1
   ATOM 5347 C A GLU C 103 ? -39.13039 -29.58691 34.27228 0.512 17.43118 C ? B ? 103 C 1
   ATOM 5348 O A GLU C 103 ? -38.93299 -28.43599 34.67195 0.512 15.83378 O ? B ? 103 O 1
   ATOM 5349 CB A GLU C 103 ? -40.97211 -31.09423 35.07379 0.512 16.34762 C ? B ? 103 CB 1
   ATOM 5350 CG A GLU C 103 ? -41.87648 -30.52552 36.14147 0.512 17.14424 C ? B ? 103 CG 1
   ATOM 5351 CD A GLU C 103 ? -42.22957 -31.55033 37.19691 0.512 16.12846 C ? B ? 103 CD 1
   ATOM 5352 OE1 A GLU C 103 ? -41.30338 -32.20927 37.70998 0.512 17.12043 O ? B ? 103 OE1 1
   ATOM 5353 OE2 A GLU C 103 ? -43.43210 -31.70946 37.50315 0.512 17.67727 O ? B ? 103 OE2 1
   ATOM 5354 N B GLU C 103 ? -41.02632 -30.38923 32.77065 0.235 16.42221 N ? B ? 103 N 1
   ATOM 5355 CA B GLU C 103 ? -40.89721 -29.63795 34.01552 0.235 16.29172 C ? B ? 103 CA 1
   ATOM 5356 C B GLU C 103 ? -39.44246 -29.57442 34.46359 0.235 17.42337 C ? B ? 103 C 1
   ATOM 5357 O B GLU C 103 ? -38.96503 -28.51636 34.88874 0.235 16.00546 O ? B ? 103 O 1
   ATOM 5358 CB B GLU C 103 ? -41.78952 -30.24635 35.10089 0.235 16.92963 C ? B ? 103 CB 1
   ATOM 5359 CG B GLU C 103 ? -41.07774 -30.59585 36.39750 0.235 16.82319 C ? B ? 103 CG 1
   ATOM 5360 CD B GLU C 103 ? -40.79953 -32.07740 36.50682 0.235 17.64578 C ? B ? 103 CD 1
   ATOM 5361 OE1 B GLU C 103 ? -41.76116 -32.86584 36.39629 0.235 17.26888 O ? B ? 103 OE1 1
   ATOM 5362 OE2 B GLU C 103 ? -39.62411 -32.45440 36.68866 0.235 16.86475 O ? B ? 103 OE2 1
   ATOM 5363 N C GLU C 103 ? -40.72335 -30.54809 32.66256 0.253 16.30186 N ? B ? 103 N 1
   ATOM 5364 CA C GLU C 103 ? -40.77444 -30.00421 34.01571 0.253 16.40963 C ? B ? 103 CA 1
   ATOM 5365 C C GLU C 103 ? -39.35824 -29.78290 34.53694 0.253 17.45771 C ? B ? 103 C 1
   ATOM 5366 O C GLU C 103 ? -39.15664 -29.06224 35.51023 0.253 17.28422 O ? B ? 103 O 1
   ATOM 5367 CB C GLU C 103 ? -41.55301 -30.94518 34.94240 0.253 16.58591 C ? B ? 103 CB 1
   ATOM 5368 CG C GLU C 103 ? -42.05405 -30.32520 36.23548 0.253 17.22316 C ? B ? 103 CG 1
   ATOM 5369 CD C GLU C 103 ? -42.73094 -31.34907 37.13227 0.253 16.82656 C ? B ? 103 CD 1
   ATOM 5370 OE1 C GLU C 103 ? -42.21788 -32.47949 37.21976 0.253 16.50282 O ? B ? 103 OE1 1
   ATOM 5371 OE2 C GLU C 103 ? -43.78287 -31.03498 37.73351 0.253 17.12018 O ? B ? 103 OE2 1
   ATOM 5372 N A VAL C 104 ? -38.13030 -30.43897 34.05057 0.022 16.81629 N ? B ? 104 N 1
   ATOM 5373 CA A VAL C 104 ? -36.76405 -30.02703 34.34270 0.022 16.44920 C ? B ? 104 CA 1
   ATOM 5374 C A VAL C 104 ? -36.19203 -29.17428 33.21528 0.022 17.59887 C ? B ? 104 C 1
   ATOM 5375 O A VAL C 104 ? -35.37997 -28.27968 33.46694 0.022 17.68079 O ? B ? 104 O 1
   ATOM 5376 CB A VAL C 104 ? -35.88828 -31.25659 34.63182 0.022 17.41785 C ? B ? 104 CB 1
   ATOM 5377 CG1 A VAL C 104 ? -34.47665 -30.83676 35.00307 0.022 18.25369 C ? B ? 104 CG1 1
   ATOM 5378 CG2 A VAL C 104 ? -36.50503 -32.08660 35.75278 0.022 17.10491 C ? B ? 104 CG2 1
   ATOM 5379 N B VAL C 104 ? -38.71427 -30.68885 34.34778 0.022 16.77978 N ? B ? 104 N 1
   ATOM 5380 CA B VAL C 104 ? -37.28361 -30.67048 34.63652 0.022 16.53150 C ? B ? 104 CA 1
   ATOM 5381 C B VAL C 104 ? -36.56613 -29.72701 33.68020 0.022 17.29242 C ? B ? 104 C 1
   ATOM 5382 O B VAL C 104 ? -35.59814 -29.05554 34.05668 0.022 17.63602 O ? B ? 104 O 1
   ATOM 5383 CB B VAL C 104 ? -36.70993 -32.10121 34.57766 0.022 16.79043 C ? B ? 104 CB 1
   ATOM 5384 CG1 B VAL C 104 ? -35.53931 -32.19476 33.60363 0.022 16.75954 C ? B ? 104 CG1 1
   ATOM 5385 CG2 B VAL C 104 ? -36.29376 -32.56816 35.96621 0.022 16.83877 C ? B ? 104 CG2 1
   ATOM 5386 N C VAL C 104 ? -38.38790 -30.41109 33.87825 0.956 16.81896 N ? B ? 104 N 1
   ATOM 5387 CA C VAL C 104 ? -36.97442 -30.26854 34.21159 0.956 15.54210 C ? B ? 104 CA 1
   ATOM 5388 C C VAL C 104 ? -36.28550 -29.27958 33.27957 0.956 17.57838 C ? B ? 104 C 1
   ATOM 5389 O C VAL C 104 ? -35.60066 -28.35905 33.72798 0.956 17.58926 O ? B ? 104 O 1
   ATOM 5390 CB C VAL C 104 ? -36.28103 -31.65148 34.17932 0.956 16.86938 C ? B ? 104 CB 1
   ATOM 5391 CG1 C VAL C 104 ? -36.69937 -32.49668 35.37855 0.956 16.14747 C ? B ? 104 CG1 1
   ATOM 5392 CG2 C VAL C 104 ? -36.59850 -32.39577 32.88508 0.956 16.83827 C ? B ? 104 CG2 1
   ATOM 5393 N A ALA C 105 ? -36.60747 -29.40282 31.96657 0.196 17.39710 N ? B ? 105 N 1
   ATOM 5394 CA A ALA C 105 ? -36.12401 -28.55066 30.88529 0.196 16.87005 C ? B ? 105 CA 1
   ATOM 5395 C A ALA C 105 ? -36.53884 -27.09630 31.05880 0.196 16.66040 C ? B ? 105 C 1
   ATOM 5396 O A ALA C 105 ? -35.94772 -26.21630 30.42785 0.196 16.92065 O ? B ? 105 O 1
   ATOM 5397 CB A ALA C 105 ? -36.60685 -29.06437 29.52879 0.196 16.66468 C ? B ? 105 CB 1
   ATOM 5398 N B ALA C 105 ? -37.05412 -29.63247 32.44031 0.426 17.69998 N ? B ? 105 N 1
   ATOM 5399 CA B ALA C 105 ? -36.38564 -28.82740 31.42185 0.426 16.80163 C ? B ? 105 CA 1
   ATOM 5400 C B ALA C 105 ? -36.42545 -27.34182 31.76238 0.426 16.81829 C ? B ? 105 C 1
   ATOM 5401 O B ALA C 105 ? -35.38504 -26.68413 31.85323 0.426 18.62103 O ? B ? 105 O 1
   ATOM 5402 CB B ALA C 105 ? -37.02289 -29.07280 30.05312 0.426 16.44089 C ? B ? 105 CB 1
   ATOM 5403 N C ALA C 105 ? -36.49494 -29.42375 31.96737 0.378 17.38912 N ? B ? 105 N 1
   ATOM 5404 CA C ALA C 105 ? -35.83027 -28.58393 30.97729 0.378 16.92297 C ? B ? 105 CA 1
   ATOM 5405 C C ALA C 105 ? -36.35246 -27.15276 30.97996 0.378 16.63532 C ? B ? 105 C 1
   ATOM 5406 O C ALA C 105 ? -35.93300 -26.33815 30.15517 0.378 16.98273 O ? B ? 105 O 1
   ATOM 5407 CB C ALA C 105 ? -35.98432 -29.18306 29.57809 0.378 16.53416 C ? B ? 105 CB 1
   ATOM 5408 N A ALA C 106 ? -37.53296 -26.82027 31.90185 0.000 16.58500 N ? B ? 106 N 1
   ATOM 5409 CA A ALA C 106 ? -37.98908 -25.44977 32.08946 0.000 17.13211 C ? B ? 106 CA 1
   ATOM 5410 C A ALA C 106 ? -37.01347 -24.60862 32.90602 0.000 18.05858 C ? B ? 106 C 1
   ATOM 5411 O A ALA C 106 ? -37.07183 -23.37665 32.83075 0.000 17.39182 O ? B ? 106 O 1
   ATOM 5412 CB A ALA C 106 ? -39.36425 -25.44606 32.76027 0.000 17.12297 C ? B ? 106 CB 1
   ATOM 5413 N B ALA C 106 ? -37.62473 -26.80263 31.98359 0.556 16.57222 N ? B ? 106 N 1
   ATOM 5414 CA B ALA C 106 ? -37.85084 -25.36120 31.90930 0.556 17.09066 C ? B ? 106 CA 1
   ATOM 5415 C B ALA C 106 ? -37.07150 -24.54143 32.93925 0.556 18.01915 C ? B ? 106 C 1
   ATOM 5416 O B ALA C 106 ? -37.07533 -23.31013 32.83754 0.556 17.33694 O ? B ? 106 O 1
   ATOM 5417 CB B ALA C 106 ? -39.34609 -25.06491 32.04257 0.556 17.28595 C ? B ? 106 CB 1
   ATOM 5418 N C ALA C 106 ? -37.27252 -26.83449 31.88480 0.444 16.52620 N ? B ? 106 N 1
   ATOM 5419 CA C ALA C 106 ? -37.73061 -25.45993 32.03351 0.444 17.10012 C ? B ? 106 CA 1
   ATOM 5420 C C ALA C 106 ? -36.80578 -24.62680 32.91281 0.444 18.04126 C ? B ? 106 C 1
   ATOM 5421 O C ALA C 106 ? -36.62314 -23.43338 32.64551 0.444 18.30491 O ? B ? 106 O 1
   ATOM 5422 CB C ALA C 106 ? -39.15452 -25.43105 32.60187 0.444 17.17380 C ? B ? 106 CB 1
   ATOM 5423 N A MET C 107 ? -36.11238 -25.23487 33.66797 0.581 18.06128 N ? B ? 107 N 1
   ATOM 5424 CA A MET C 107 ? -35.30553 -24.50134 34.64031 0.581 18.01404 C ? B ? 107 CA 1
   ATOM 5425 C A MET C 107 ? -34.01233 -25.22426 35.02506 0.581 20.61081 C ? B ? 107 C 1
   ATOM 5426 O A MET C 107 ? -33.01699 -24.57828 35.36660 0.581 18.71898 O ? B ? 107 O 1
   ATOM 5427 CB A MET C 107 ? -36.12776 -24.24288 35.89565 0.581 19.38256 C ? B ? 107 CB 1
   ATOM 5428 CG A MET C 107 ? -36.65030 -25.51703 36.53976 0.581 18.43603 C ? B ? 107 CG 1
   ATOM 5429 SD A MET C 107 ? -37.44933 -25.22070 38.11696 0.581 19.89282 S ? B ? 107 SD 1
   ATOM 5430 CE A MET C 107 ? -38.32564 -23.70495 37.76485 0.581 17.59840 C ? B ? 107 CE 1
   ATOM 5431 N B MET C 107 ? -36.40988 -25.16708 33.91888 0.419 17.94678 N ? B ? 107 N 1
   ATOM 5432 CA B MET C 107 ? -35.55987 -24.41910 34.83848 0.419 17.98352 C ? B ? 107 CA 1
   ATOM 5433 C B MET C 107 ? -34.30664 -25.16887 35.29406 0.419 19.06613 C ? B ? 107 C 1
   ATOM 5434 O B MET C 107 ? -33.51447 -24.59622 36.04742 0.419 19.66103 O ? B ? 107 O 1
   ATOM 5435 CB B MET C 107 ? -36.37410 -23.97904 36.06918 0.419 20.05205 C ? B ? 107 CB 1
   ATOM 5436 CG B MET C 107 ? -36.22469 -22.49255 36.41333 0.419 19.78556 C ? B ? 107 CG 1
   ATOM 5437 SD B MET C 107 ? -37.64922 -21.40123 36.12500 0.419 21.88719 S ? B ? 107 SD 1
   ATOM 5438 CE B MET C 107 ? -36.78878 -19.84151 36.01445 0.419 11.41738 C ? B ? 107 CE 1
   ATOM 5439 N C MET C 107 ? -36.20192 -25.22559 33.94208 0.000 17.91639 N ? B ? 107 N 1
   ATOM 5440 CA C MET C 107 ? -35.32111 -24.47878 34.83899 0.000 18.02205 C ? B ? 107 CA 1
   ATOM 5441 C C MET C 107 ? -34.05977 -25.22199 35.26138 0.000 19.82053 C ? B ? 107 C 1
   ATOM 5442 O C MET C 107 ? -33.11729 -24.56752 35.71849 0.000 19.81550 O ? B ? 107 O 1
   ATOM 5443 CB C MET C 107 ? -36.08243 -24.04601 36.09853 0.000 19.41891 C ? B ? 107 CB 1
   ATOM 5444 CG C MET C 107 ? -36.68740 -25.19229 36.89216 0.000 19.01212 C ? B ? 107 CG 1
   ATOM 5445 SD C MET C 107 ? -37.62936 -24.61780 38.32023 0.000 19.14629 S ? B ? 107 SD 1
   ATOM 5446 CE C MET C 107 ? -38.93153 -23.68420 37.52060 0.000 18.07377 C ? B ? 107 CE 1
   ATOM 5447 N A GLY C 108 ? -34.01375 -26.55494 34.96162 0.584 18.29934 N ? B ? 108 N 1
   ATOM 5448 CA A GLY C 108 ? -32.88705 -27.33591 35.43342 0.584 20.68211 C ? B ? 108 CA 1
   ATOM 5449 C A GLY C 108 ? -31.63959 -27.15850 34.59029 0.584 20.30135 C ? B ? 108 C 1
   ATOM 5450 O A GLY C 108 ? -31.64270 -26.54312 33.52526 0.584 20.27113 O ? B ? 108 O 1
   ATOM 5451 N B GLY C 108 ? -34.07242 -26.40991 34.83470 0.416 18.40657 N ? B ? 108 N 1
   ATOM 5452 CA B GLY C 108 ? -32.95453 -27.18982 35.32745 0.416 20.62406 C ? B ? 108 CA 1
   ATOM 5453 C B GLY C 108 ? -31.67144 -26.99621 34.52886 0.416 20.28742 C ? B ? 108 C 1
   ATOM 5454 O B GLY C 108 ? -31.63194 -26.30564 33.51349 0.416 20.29671 O ? B ? 108 O 1
   ATOM 5455 N C GLY C 108 ? -33.98457 -26.54081 35.12195 0.000 18.64804 N ? B ? 108 N 1
   ATOM 5456 CA C GLY C 108 ? -32.82651 -27.28838 35.56572 0.000 20.67981 C ? B ? 108 CA 1
   ATOM 5457 C C GLY C 108 ? -31.59949 -27.05133 34.70051 0.000 20.29060 C ? B ? 108 C 1
   ATOM 5458 O C GLY C 108 ? -31.62506 -26.35928 33.68279 0.000 20.28997 O ? B ? 108 O 1
   ATOM 5459 N A ASP C 109 ? -30.53540 -27.71378 35.08744 0.627 20.99369 N ? B ? 109 N 1
   ATOM 5460 CA A ASP C 109 ? -29.26604 -27.54213 34.40591 0.627 20.42187 C ? B ? 109 CA 1
   ATOM 5461 C A ASP C 109 ? -29.11193 -28.63100 33.34869 0.627 20.83571 C ? B ? 109 C 1
   ATOM 5462 O A ASP C 109 ? -29.95151 -29.52606 33.21042 0.627 19.40294 O ? B ? 109 O 1
   ATOM 5463 CB A ASP C 109 ? -28.10353 -27.49392 35.40927 0.627 20.48726 C ? B ? 109 CB 1
   ATOM 5464 CG A ASP C 109 ? -27.70067 -28.86708 35.96082 0.627 21.03242 C ? B ? 109 CG 1
   ATOM 5465 OD1 A ASP C 109 ? -28.30359 -29.88860 35.59421 0.627 18.54064 O ? B ? 109 OD1 1
   ATOM 5466 OD2 A ASP C 109 ? -26.76216 -28.91118 36.78712 0.627 19.46981 O ? B ? 109 OD2 1
   ATOM 5467 N B ASP C 109 ? -30.59924 -27.62143 35.01050 0.373 20.97524 N ? B ? 109 N 1
   ATOM 5468 CA B ASP C 109 ? -29.31429 -27.49459 34.34312 0.373 20.43977 C ? B ? 109 CA 1
   ATOM 5469 C B ASP C 109 ? -29.12580 -28.62732 33.33923 0.373 20.82434 C ? B ? 109 C 1
   ATOM 5470 O B ASP C 109 ? -29.94292 -29.54681 33.23721 0.373 19.47431 O ? B ? 109 O 1
   ATOM 5471 CB B ASP C 109 ? -28.16248 -27.44995 35.35451 0.373 20.48781 C ? B ? 109 CB 1
   ATOM 5472 CG B ASP C 109 ? -28.10197 -28.67752 36.25279 0.373 19.37119 C ? B ? 109 CG 1
   ATOM 5473 OD1 B ASP C 109 ? -28.19287 -29.81225 35.73827 0.373 18.76636 O ? B ? 109 OD1 1
   ATOM 5474 OD2 B ASP C 109 ? -27.92648 -28.49832 37.47955 0.373 21.19820 O ? B ? 109 OD2 1
   ATOM 5475 N C ASP C 109 ? -30.49175 -27.64840 35.12899 0.000 20.97539 N ? B ? 109 N 1
   ATOM 5476 CA C ASP C 109 ? -29.23967 -27.51165 34.40319 0.000 20.46080 C ? B ? 109 CA 1
   ATOM 5477 C C ASP C 109 ? -29.07983 -28.64977 33.39730 0.000 20.80743 C ? B ? 109 C 1
   ATOM 5478 O C ASP C 109 ? -29.86779 -29.59799 33.36151 0.000 19.69119 O ? B ? 109 O 1
   ATOM 5479 CB C ASP C 109 ? -28.05036 -27.45413 35.36871 0.000 20.49221 C ? B ? 109 CB 1
   ATOM 5480 CG C ASP C 109 ? -27.82086 -28.75989 36.11951 0.000 20.79195 C ? B ? 109 CG 1
   ATOM 5481 OD1 C ASP C 109 ? -28.66470 -29.67699 36.04506 0.000 20.09511 O ? B ? 109 OD1 1
   ATOM 5482 OD2 C ASP C 109 ? -26.77683 -28.86409 36.79594 0.000 19.49781 O ? B ? 109 OD2 1
   ATOM 5483 N . LYS C 110 ? -28.03966 -28.53380 32.56361 1.000 19.65277 N ? B ? 110 N 1
   ATOM 5484 CA . LYS C 110 ? -27.85338 -29.45913 31.44900 1.000 20.99040 C ? B ? 110 CA 1
   ATOM 5485 C . LYS C 110 ? -27.80570 -30.89421 31.92425 1.000 18.72973 C ? B ? 110 C 1
   ATOM 5486 O . LYS C 110 ? -28.28402 -31.79400 31.23925 1.000 18.58893 O ? B ? 110 O 1
   ATOM 5487 CB . LYS C 110 ? -26.57323 -29.12201 30.68324 1.000 20.90050 C ? B ? 110 CB 1
   ATOM 5488 CG . LYS C 110 ? -25.65011 -28.14146 31.40327 1.000 23.27444 C ? B ? 110 CG 1
   ATOM 5489 CD . LYS C 110 ? -25.83874 -26.70031 30.90818 1.000 36.26444 C ? B ? 110 CD 1
   ATOM 5490 CE . LYS C 110 ? -27.20999 -26.08888 31.25256 1.000 23.09455 C ? B ? 110 CE 1
   ATOM 5491 NZ . LYS C 110 ? -28.39578 -26.56116 30.35555 1.000 21.07296 N ? B ? 110 NZ 1
   ATOM 5492 N A ASP C 111 ? -27.29255 -31.14974 33.12743 0.655 18.48269 N ? B ? 111 N 1
   ATOM 5493 CA A ASP C 111 ? -27.14222 -32.53687 33.56981 0.655 17.76039 C ? B ? 111 CA 1
   ATOM 5494 C A ASP C 111 ? -28.44217 -33.11034 34.06298 0.655 17.10954 C ? B ? 111 C 1
   ATOM 5495 O A ASP C 111 ? -28.71530 -34.30173 33.89181 0.655 16.63592 O ? B ? 111 O 1
   ATOM 5496 CB A ASP C 111 ? -26.11897 -32.60519 34.67487 0.655 17.87211 C ? B ? 111 CB 1
   ATOM 5497 CG A ASP C 111 ? -24.89880 -31.86708 34.30916 0.655 18.09758 C ? B ? 111 CG 1
   ATOM 5498 OD1 A ASP C 111 ? -24.20889 -32.34729 33.39715 0.655 16.63806 O ? B ? 111 OD1 1
   ATOM 5499 OD2 A ASP C 111 ? -24.69672 -30.76958 34.86610 0.655 18.91963 O ? B ? 111 OD2 1
   ATOM 5500 N B ASP C 111 ? -27.23956 -31.09970 33.11718 0.340 18.48739 N ? B ? 111 N 1
   ATOM 5501 CA B ASP C 111 ? -27.03196 -32.43146 33.66723 0.340 17.78032 C ? B ? 111 CA 1
   ATOM 5502 C B ASP C 111 ? -28.34759 -33.07087 34.08924 0.340 17.14386 C ? B ? 111 C 1
   ATOM 5503 O B ASP C 111 ? -28.56287 -34.26459 33.85764 0.340 16.69484 O ? B ? 111 O 1
   ATOM 5504 CB B ASP C 111 ? -26.07663 -32.33791 34.85601 0.340 17.92814 C ? B ? 111 CB 1
   ATOM 5505 CG B ASP C 111 ? -25.01180 -33.40007 34.83549 0.340 17.49905 C ? B ? 111 CG 1
   ATOM 5506 OD1 B ASP C 111 ? -25.02291 -34.23667 33.90694 0.340 16.31358 O ? B ? 111 OD1 1
   ATOM 5507 OD2 B ASP C 111 ? -24.16483 -33.39251 35.75603 0.340 17.66710 O ? B ? 111 OD2 1
   ATOM 5508 N C ASP C 111 ? -27.22049 -31.10866 33.09311 0.005 18.48879 N ? B ? 111 N 1
   ATOM 5509 CA C ASP C 111 ? -27.06165 -32.45736 33.59280 0.005 17.79096 C ? B ? 111 CA 1
   ATOM 5510 C C ASP C 111 ? -28.40335 -33.05358 34.00064 0.005 17.16260 C ? B ? 111 C 1
   ATOM 5511 O C ASP C 111 ? -28.69846 -34.20556 33.66726 0.005 16.79720 O ? B ? 111 O 1
   ATOM 5512 CB C ASP C 111 ? -26.08240 -32.46218 34.75508 0.005 17.91192 C ? B ? 111 CB 1
   ATOM 5513 CG C ASP C 111 ? -26.04095 -33.78309 35.43147 0.005 17.19020 C ? B ? 111 CG 1
   ATOM 5514 OD1 C ASP C 111 ? -26.90544 -34.01443 36.29820 0.005 17.60009 O ? B ? 111 OD1 1
   ATOM 5515 OD2 C ASP C 111 ? -25.18969 -34.61381 35.04909 0.005 17.68474 O ? B ? 111 OD2 1
   ATOM 5516 N . GLU C 112 ? -29.22895 -32.29459 34.72836 1.000 17.31563 N ? B ? 112 N 1
   ATOM 5517 CA . GLU C 112 ? -30.51709 -32.80659 35.16077 1.000 18.39991 C ? B ? 112 CA 1
   ATOM 5518 C . GLU C 112 ? -31.40899 -33.07967 33.95320 1.000 15.77926 C ? B ? 112 C 1
   ATOM 5519 O . GLU C 112 ? -32.15748 -34.06144 33.93588 1.000 15.98712 O ? B ? 112 O 1
   ATOM 5520 CB . GLU C 112 ? -31.16450 -31.83282 36.13205 1.000 21.79050 C ? B ? 112 CB 1
   ATOM 5521 CG . GLU C 112 ? -30.70358 -32.00642 37.54827 1.000 27.29635 C ? B ? 112 CG 1
   ATOM 5522 CD . GLU C 112 ? -31.21028 -30.91641 38.45480 1.000 58.30444 C ? B ? 112 CD 1
   ATOM 5523 OE1 . GLU C 112 ? -30.71555 -30.84045 39.59315 1.000 50.05346 O ? B ? 112 OE1 1
   ATOM 5524 OE2 . GLU C 112 ? -32.08776 -30.13080 38.03475 1.000 74.93444 O ? B ? 112 OE2 1
   ATOM 5525 N A ILE C 113 ? -31.29696 -32.25920 32.91488 0.993 16.14157 N ? B ? 113 N 1
   ATOM 5526 CA A ILE C 113 ? -32.06566 -32.50884 31.69613 0.993 16.37418 C ? B ? 113 CA 1
   ATOM 5527 C A ILE C 113 ? -31.62384 -33.80800 31.03575 0.993 15.78963 C ? B ? 113 C 1
   ATOM 5528 O A ILE C 113 ? -32.45710 -34.60345 30.58752 0.993 16.00532 O ? B ? 113 O 1
   ATOM 5529 CB A ILE C 113 ? -31.93574 -31.32592 30.72074 0.993 18.03185 C ? B ? 113 CB 1
   ATOM 5530 CG1 A ILE C 113 ? -32.53171 -30.05317 31.30534 0.993 18.52690 C ? B ? 113 CG1 1
   ATOM 5531 CG2 A ILE C 113 ? -32.56457 -31.66896 29.35052 0.993 16.94793 C ? B ? 113 CG2 1
   ATOM 5532 CD1 A ILE C 113 ? -32.86207 -29.07256 30.22104 0.993 20.26123 C ? B ? 113 CD1 1
   ATOM 5533 N B ILE C 113 ? -31.34631 -32.21359 32.94067 0.007 16.23869 N ? B ? 113 N 1
   ATOM 5534 CA B ILE C 113 ? -32.11926 -32.43816 31.72285 0.007 16.46135 C ? B ? 113 CA 1
   ATOM 5535 C B ILE C 113 ? -31.63700 -33.69950 31.01428 0.007 15.83914 C ? B ? 113 C 1
   ATOM 5536 O B ILE C 113 ? -32.43901 -34.49437 30.50793 0.007 16.03004 O ? B ? 113 O 1
   ATOM 5537 CB B ILE C 113 ? -32.03865 -31.19777 30.81156 0.007 17.93859 C ? B ? 113 CB 1
   ATOM 5538 CG1 B ILE C 113 ? -32.94314 -30.07958 31.32903 0.007 18.29668 C ? B ? 113 CG1 1
   ATOM 5539 CG2 B ILE C 113 ? -32.40845 -31.53803 29.38666 0.007 17.03228 C ? B ? 113 CG2 1
   ATOM 5540 CD1 B ILE C 113 ? -33.14835 -28.96855 30.31823 0.007 18.82868 C ? B ? 113 CD1 1
   ATOM 5541 N A LYS C 114 ? -30.30576 -34.04405 30.95917 0.596 16.44037 N ? B ? 114 N 1
   ATOM 5542 CA A LYS C 114 ? -29.78563 -35.22001 30.26167 0.596 16.01701 C ? B ? 114 CA 1
   ATOM 5543 C A LYS C 114 ? -30.18568 -36.52798 30.94913 0.596 16.23403 C ? B ? 114 C 1
   ATOM 5544 O A LYS C 114 ? -30.40734 -37.53990 30.26401 0.596 13.96832 O ? B ? 114 O 1
   ATOM 5545 CB A LYS C 114 ? -28.25731 -35.11571 30.12967 0.596 16.67407 C ? B ? 114 CB 1
   ATOM 5546 CG A LYS C 114 ? -27.56538 -36.41053 29.68858 0.596 17.20623 C ? B ? 114 CG 1
   ATOM 5547 CD A LYS C 114 ? -26.03716 -36.25196 29.67947 0.596 18.28075 C ? B ? 114 CD 1
   ATOM 5548 CE A LYS C 114 ? -25.34858 -37.60802 29.61553 0.596 17.93243 C ? B ? 114 CE 1
   ATOM 5549 NZ A LYS C 114 ? -23.91174 -37.48823 29.18596 0.596 17.34594 N ? B ? 114 NZ 1
   ATOM 5550 N B LYS C 114 ? -30.31918 -33.91282 30.99025 0.404 16.44779 N ? B ? 114 N 1
   ATOM 5551 CA B LYS C 114 ? -29.74886 -35.09020 30.34261 0.404 16.03797 C ? B ? 114 CA 1
   ATOM 5552 C B LYS C 114 ? -30.18987 -36.38579 31.02135 0.404 16.25309 C ? B ? 114 C 1
   ATOM 5553 O B LYS C 114 ? -30.34378 -37.41953 30.35342 0.404 14.01886 O ? B ? 114 O 1
   ATOM 5554 CB B LYS C 114 ? -28.22137 -34.95519 30.33167 0.404 16.72955 C ? B ? 114 CB 1
   ATOM 5555 CG B LYS C 114 ? -27.43424 -36.24380 30.24891 0.404 17.57920 C ? B ? 114 CG 1
   ATOM 5556 CD B LYS C 114 ? -25.93663 -35.92618 30.23667 0.404 17.62183 C ? B ? 114 CD 1
   ATOM 5557 CE B LYS C 114 ? -25.09799 -37.18613 30.16564 0.404 17.89866 C ? B ? 114 CE 1
   ATOM 5558 NZ B LYS C 114 ? -23.65205 -36.87141 29.95347 0.404 18.17605 N ? B ? 114 NZ 1
   ATOM 5559 N A ALA C 115 ? -30.28524 -36.53973 32.28435 1.000 14.45001 N ? B ? 115 N 1
   ATOM 5560 CA A ALA C 115 ? -30.74213 -37.75344 32.95920 1.000 15.48552 C ? B ? 115 CA 1
   ATOM 5561 C A ALA C 115 ? -32.17611 -38.06220 32.57530 1.000 15.24558 C ? B ? 115 C 1
   ATOM 5562 O A ALA C 115 ? -32.49493 -39.16961 32.14214 1.000 16.05160 O ? B ? 115 O 1
   ATOM 5563 CB A ALA C 115 ? -30.60938 -37.62067 34.47800 1.000 15.46001 C ? B ? 115 CB 1
   ATOM 5564 N B ALA C 115 ? -30.41367 -36.34933 32.33605 0.000 15.07703 N ? B ? 115 N 1
   ATOM 5565 CA B ALA C 115 ? -30.82232 -37.55362 33.05090 0.000 15.57648 C ? B ? 115 CA 1
   ATOM 5566 C B ALA C 115 ? -32.22536 -37.98656 32.64358 0.000 15.40978 C ? B ? 115 C 1
   ATOM 5567 O B ALA C 115 ? -32.43233 -39.12543 32.21138 0.000 16.05570 O ? B ? 115 O 1
   ATOM 5568 CB B ALA C 115 ? -30.74145 -37.32238 34.55971 0.000 15.81980 C ? B ? 115 CB 1
   ATOM 5569 N A GLN C 116 ? -33.05145 -37.07054 32.68021 0.068 15.96725 N ? B ? 116 N 1
   ATOM 5570 CA A GLN C 116 ? -34.45366 -37.29228 32.36244 0.068 16.61933 C ? B ? 116 CA 1
   ATOM 5571 C A GLN C 116 ? -34.67524 -37.52473 30.86914 0.068 14.76276 C ? B ? 116 C 1
   ATOM 5572 O A GLN C 116 ? -35.62159 -38.22066 30.48373 0.068 15.77278 O ? B ? 116 O 1
   ATOM 5573 CB A GLN C 116 ? -35.24317 -36.09680 32.85297 0.068 16.45074 C ? B ? 116 CB 1
   ATOM 5574 CG A GLN C 116 ? -36.71977 -36.26789 32.89135 0.068 16.64499 C ? B ? 116 CG 1
   ATOM 5575 CD A GLN C 116 ? -37.36288 -34.94243 33.10428 0.068 17.34521 C ? B ? 116 CD 1
   ATOM 5576 OE1 A GLN C 116 ? -36.68191 -33.97443 33.41131 0.068 16.47102 O ? B ? 116 OE1 1
   ATOM 5577 NE2 A GLN C 116 ? -38.67152 -34.85295 32.84821 0.068 17.50036 N ? B ? 116 NE2 1
   ATOM 5578 N B GLN C 116 ? -33.20595 -37.08920 32.76339 0.462 15.97984 N ? B ? 116 N 1
   ATOM 5579 CA B GLN C 116 ? -34.57136 -37.47093 32.42736 0.462 16.57349 C ? B ? 116 CA 1
   ATOM 5580 C B GLN C 116 ? -34.75839 -37.66888 30.92470 0.462 14.77095 C ? B ? 116 C 1
   ATOM 5581 O B GLN C 116 ? -35.66068 -38.40450 30.51408 0.462 15.72487 O ? B ? 116 O 1
   ATOM 5582 CB B GLN C 116 ? -35.56556 -36.43982 32.98170 0.462 16.46758 C ? B ? 116 CB 1
   ATOM 5583 CG B GLN C 116 ? -36.75314 -36.14351 32.06868 0.462 16.76954 C ? B ? 116 CG 1
   ATOM 5584 CD B GLN C 116 ? -38.13283 -36.62490 32.55436 0.462 17.99937 C ? B ? 116 CD 1
   ATOM 5585 OE1 B GLN C 116 ? -38.40331 -37.83409 32.62337 0.462 16.28725 O ? B ? 116 OE1 1
   ATOM 5586 NE2 B GLN C 116 ? -39.03851 -35.65885 32.83133 0.462 16.26494 N ? B ? 116 NE2 1
   ATOM 5587 N C GLN C 116 ? -33.11589 -37.01990 32.62522 0.470 15.96083 N ? B ? 116 N 1
   ATOM 5588 CA C GLN C 116 ? -34.48655 -37.42265 32.34126 0.470 16.58637 C ? B ? 116 CA 1
   ATOM 5589 C C GLN C 116 ? -34.65975 -37.66731 30.84067 0.470 14.77712 C ? B ? 116 C 1
   ATOM 5590 O C GLN C 116 ? -35.49056 -38.46843 30.41159 0.470 15.69395 O ? B ? 116 O 1
   ATOM 5591 CB C GLN C 116 ? -35.47093 -36.36096 32.83597 0.470 16.44505 C ? B ? 116 CB 1
   ATOM 5592 CG C GLN C 116 ? -36.86103 -36.48386 32.22427 0.470 16.47883 C ? B ? 116 CG 1
   ATOM 5593 CD C GLN C 116 ? -37.92774 -36.84129 33.23448 0.470 17.62799 C ? B ? 116 CD 1
   ATOM 5594 OE1 C GLN C 116 ? -38.17022 -36.09652 34.18620 0.470 17.43442 O ? B ? 116 OE1 1
   ATOM 5595 NE2 C GLN C 116 ? -38.58586 -37.98248 33.02588 0.470 16.08371 N ? B ? 116 NE2 1
   ATOM 5596 N A PHE C 117 ? -33.82784 -36.93301 30.02387 0.774 16.29435 N ? B ? 117 N 1
   ATOM 5597 CA A PHE C 117 ? -33.84881 -37.20146 28.58811 0.774 16.14405 C ? B ? 117 CA 1
   ATOM 5598 C A PHE C 117 ? -33.58990 -38.67430 28.31409 0.774 16.26460 C ? B ? 117 C 1
   ATOM 5599 O A PHE C 117 ? -34.31665 -39.31857 27.54787 0.774 16.30884 O ? B ? 117 O 1
   ATOM 5600 CB A PHE C 117 ? -32.79544 -36.31982 27.91190 0.774 14.95021 C ? B ? 117 CB 1
   ATOM 5601 CG A PHE C 117 ? -32.62900 -36.54788 26.42776 0.774 16.25181 C ? B ? 117 CG 1
   ATOM 5602 CD1 A PHE C 117 ? -33.59469 -36.13478 25.53478 0.774 15.26165 C ? B ? 117 CD1 1
   ATOM 5603 CD2 A PHE C 117 ? -31.46480 -37.10439 25.92838 0.774 15.20499 C ? B ? 117 CD2 1
   ATOM 5604 CE1 A PHE C 117 ? -33.41062 -36.31158 24.17766 0.774 15.05044 C ? B ? 117 CE1 1
   ATOM 5605 CE2 A PHE C 117 ? -31.28967 -37.28049 24.57861 0.774 15.91074 C ? B ? 117 CE2 1
   ATOM 5606 CZ A PHE C 117 ? -32.25959 -36.88835 23.70584 0.774 15.66619 C ? B ? 117 CZ 1
   ATOM 5607 N B PHE C 117 ? -33.91260 -37.06383 30.09167 0.226 16.37933 N ? B ? 117 N 1
   ATOM 5608 CA B PHE C 117 ? -34.05955 -37.30542 28.66283 0.226 16.19162 C ? B ? 117 CA 1
   ATOM 5609 C B PHE C 117 ? -33.55389 -38.68016 28.25832 0.226 16.24794 C ? B ? 117 C 1
   ATOM 5610 O B PHE C 117 ? -34.06899 -39.25607 27.29569 0.226 16.35474 O ? B ? 117 O 1
   ATOM 5611 CB B PHE C 117 ? -33.37731 -36.20671 27.85608 0.226 15.00576 C ? B ? 117 CB 1
   ATOM 5612 CG B PHE C 117 ? -34.30902 -35.09979 27.47176 0.226 16.16333 C ? B ? 117 CG 1
   ATOM 5613 CD1 B PHE C 117 ? -35.14996 -35.22936 26.37588 0.226 15.36554 C ? B ? 117 CD1 1
   ATOM 5614 CD2 B PHE C 117 ? -34.38299 -33.95106 28.23137 0.226 16.02961 C ? B ? 117 CD2 1
   ATOM 5615 CE1 B PHE C 117 ? -36.01796 -34.21134 26.02918 0.226 15.87212 C ? B ? 117 CE1 1
   ATOM 5616 CE2 B PHE C 117 ? -35.24770 -32.93103 27.89322 0.226 15.93976 C ? B ? 117 CE2 1
   ATOM 5617 CZ B PHE C 117 ? -36.06617 -33.06101 26.79300 0.226 15.81497 C ? B ? 117 CZ 1
   ATOM 5618 N C PHE C 117 ? -33.85068 -36.95977 30.05015 0.000 16.40803 N ? B ? 117 N 1
   ATOM 5619 CA C PHE C 117 ? -33.83028 -37.17939 28.60709 0.000 16.18348 C ? B ? 117 CA 1
   ATOM 5620 C C PHE C 117 ? -33.54435 -38.64031 28.27946 0.000 16.24246 C ? B ? 117 C 1
   ATOM 5621 O C PHE C 117 ? -34.19412 -39.23220 27.40955 0.000 16.49581 O ? B ? 117 O 1
   ATOM 5622 CB C PHE C 117 ? -32.78534 -36.26077 27.97394 0.000 14.95232 C ? B ? 117 CB 1
   ATOM 5623 CG C PHE C 117 ? -32.63212 -36.42970 26.49420 0.000 16.27049 C ? B ? 117 CG 1
   ATOM 5624 CD1 C PHE C 117 ? -33.53897 -35.85640 25.62224 0.000 15.69476 C ? B ? 117 CD1 1
   ATOM 5625 CD2 C PHE C 117 ? -31.56315 -37.13922 25.97364 0.000 15.32659 C ? B ? 117 CD2 1
   ATOM 5626 CE1 C PHE C 117 ? -33.39095 -36.00014 24.25970 0.000 15.40311 C ? B ? 117 CE1 1
   ATOM 5627 CE2 C PHE C 117 ? -31.41013 -37.28550 24.60895 0.000 15.99467 C ? B ? 117 CE2 1
   ATOM 5628 CZ C PHE C 117 ? -32.32707 -36.71675 23.75101 0.000 15.68625 C ? B ? 117 CZ 1
   ATOM 5629 N . GLY C 118 ? -32.57934 -39.23676 28.97944 1.000 16.17039 N ? B ? 118 N 1
   ATOM 5630 CA . GLY C 118 ? -32.31414 -40.65195 28.82524 1.000 17.30633 C ? B ? 118 CA 1
   ATOM 5631 C . GLY C 118 ? -33.50586 -41.49550 29.22914 1.000 14.77019 C ? B ? 118 C 1
   ATOM 5632 O . GLY C 118 ? -33.80796 -42.49376 28.58088 1.000 17.43732 O ? B ? 118 O 1
   ATOM 5633 N . GLU C 119 ? -34.23048 -41.08180 30.27924 1.000 15.77048 N ? B ? 119 N 1
   ATOM 5634 CA . GLU C 119 ? -35.30424 -41.92975 30.77899 1.000 16.09103 C ? B ? 119 CA 1
   ATOM 5635 C . GLU C 119 ? -36.54286 -41.85260 29.89253 1.000 16.07936 C ? B ? 119 C 1
   ATOM 5636 O . GLU C 119 ? -37.27925 -42.83983 29.79217 1.000 12.92232 O ? B ? 119 O 1
   ATOM 5637 CB . GLU C 119 ? -35.59264 -41.63233 32.26647 1.000 18.39184 C ? B ? 119 CB 1
   ATOM 5638 CG . GLU C 119 ? -36.44103 -40.43062 32.62488 1.000 19.07282 C ? B ? 119 CG 1
   ATOM 5639 CD . GLU C 119 ? -36.40568 -40.10498 34.13238 1.000 29.19444 C ? B ? 119 CD 1
   ATOM 5640 OE1 . GLU C 119 ? -36.35035 -41.03985 34.96229 1.000 20.07884 O ? B ? 119 OE1 1
   ATOM 5641 OE2 . GLU C 119 ? -36.42736 -38.90653 34.49378 1.000 18.01971 O ? B ? 119 OE2 1
   ATOM 5642 N A VAL C 120 ? -36.78839 -40.68838 29.27098 0.846 14.68100 N ? B ? 120 N 1
   ATOM 5643 CA A VAL C 120 ? -37.74928 -40.62515 28.17094 0.846 15.50326 C ? B ? 120 CA 1
   ATOM 5644 C A VAL C 120 ? -37.30117 -41.53347 27.03310 0.846 14.90787 C ? B ? 120 C 1
   ATOM 5645 O A VAL C 120 ? -38.10890 -42.26939 26.45917 0.846 15.78920 O ? B ? 120 O 1
   ATOM 5646 CB A VAL C 120 ? -37.95210 -39.17271 27.69669 0.846 16.07116 C ? B ? 120 CB 1
   ATOM 5647 CG1 A VAL C 120 ? -38.82102 -39.13332 26.43561 0.846 15.59844 C ? B ? 120 CG1 1
   ATOM 5648 CG2 A VAL C 120 ? -38.57652 -38.30666 28.79161 0.846 14.50860 C ? B ? 120 CG2 1
   ATOM 5649 N B VAL C 120 ? -36.78465 -40.74621 29.19238 0.154 14.77792 N ? B ? 120 N 1
   ATOM 5650 CA B VAL C 120 ? -37.83175 -40.84800 28.17851 0.154 15.63030 C ? B ? 120 CA 1
   ATOM 5651 C B VAL C 120 ? -37.29229 -41.54130 26.93094 0.154 14.89044 C ? B ? 120 C 1
   ATOM 5652 O B VAL C 120 ? -38.03407 -42.25947 26.25195 0.154 16.19500 O ? B ? 120 O 1
   ATOM 5653 CB B VAL C 120 ? -38.45330 -39.48202 27.84004 0.154 16.29178 C ? B ? 120 CB 1
   ATOM 5654 CG1 B VAL C 120 ? -37.87848 -38.92936 26.55196 0.154 15.87317 C ? B ? 120 CG1 1
   ATOM 5655 CG2 B VAL C 120 ? -39.96575 -39.61708 27.71837 0.154 15.47595 C ? B ? 120 CG2 1
   ATOM 5656 N A GLY C 121 ? -36.00501 -41.51913 26.70867 0.962 13.05760 N ? B ? 121 N 1
   ATOM 5657 CA A GLY C 121 ? -35.50980 -42.37206 25.64379 0.962 15.91328 C ? B ? 121 CA 1
   ATOM 5658 C A GLY C 121 ? -35.77024 -43.84888 25.88677 0.962 15.85485 C ? B ? 121 C 1
   ATOM 5659 O A GLY C 121 ? -35.98260 -44.60711 24.93768 0.962 15.87241 O ? B ? 121 O 1
   ATOM 5660 N B GLY C 121 ? -36.00423 -41.36231 26.62106 0.038 13.45282 N ? B ? 121 N 1
   ATOM 5661 CA B GLY C 121 ? -35.41507 -42.09249 25.51167 0.038 16.13193 C ? B ? 121 CA 1
   ATOM 5662 C B GLY C 121 ? -35.51956 -43.59190 25.70136 0.038 16.04425 C ? B ? 121 C 1
   ATOM 5663 O B GLY C 121 ? -35.80341 -44.33083 24.75806 0.038 15.56957 O ? B ? 121 O 1
   ATOM 5664 N A LYS C 122 ? -35.80130 -44.26845 27.15257 0.527 15.21409 N ? B ? 122 N 1
   ATOM 5665 CA A LYS C 122 ? -36.14814 -45.65309 27.45526 0.527 15.88797 C ? B ? 122 CA 1
   ATOM 5666 C A LYS C 122 ? -37.64036 -45.92679 27.30874 0.527 16.06105 C ? B ? 122 C 1
   ATOM 5667 O A LYS C 122 ? -38.02906 -47.08027 27.10190 0.527 15.58686 O ? B ? 122 O 1
   ATOM 5668 CB A LYS C 122 ? -35.69822 -46.01562 28.86408 0.527 15.81657 C ? B ? 122 CB 1
   ATOM 5669 CG A LYS C 122 ? -34.22218 -45.75712 29.12190 0.527 16.17870 C ? B ? 122 CG 1
   ATOM 5670 CD A LYS C 122 ? -33.84298 -46.25028 30.51454 0.527 17.74220 C ? B ? 122 CD 1
   ATOM 5671 CE A LYS C 122 ? -34.09561 -45.18819 31.56281 0.527 17.02653 C ? B ? 122 CE 1
   ATOM 5672 NZ A LYS C 122 ? -33.10941 -44.07776 31.42517 0.527 17.63287 N ? B ? 122 NZ 1
   ATOM 5673 N B LYS C 122 ? -35.31462 -44.05967 26.93084 0.473 14.60079 N ? B ? 122 N 1
   ATOM 5674 CA B LYS C 122 ? -35.55761 -45.46439 27.23252 0.473 16.20702 C ? B ? 122 CA 1
   ATOM 5675 C B LYS C 122 ? -36.99935 -45.83473 26.94416 0.473 16.28204 C ? B ? 122 C 1
   ATOM 5676 O B LYS C 122 ? -37.27653 -46.85024 26.30017 0.473 16.79842 O ? B ? 122 O 1
   ATOM 5677 CB B LYS C 122 ? -35.22104 -45.74913 28.68846 0.473 16.38314 C ? B ? 122 CB 1
   ATOM 5678 CG B LYS C 122 ? -33.81352 -45.37701 29.00286 0.473 15.56553 C ? B ? 122 CG 1
   ATOM 5679 CD B LYS C 122 ? -33.36707 -45.84097 30.36310 0.473 18.08638 C ? B ? 122 CD 1
   ATOM 5680 CE B LYS C 122 ? -31.87157 -45.95742 30.31587 0.473 15.13766 C ? B ? 122 CE 1
   ATOM 5681 NZ B LYS C 122 ? -31.50149 -46.35056 28.91654 0.473 17.82650 N ? B ? 122 NZ 1
   ATOM 5682 N A ALA C 123 ? -38.48464 -44.90541 27.45619 0.035 16.54482 N ? B ? 123 N 1
   ATOM 5683 CA A ALA C 123 ? -39.89423 -45.05432 27.11205 0.035 16.14205 C ? B ? 123 CA 1
   ATOM 5684 C A ALA C 123 ? -40.07422 -45.13764 25.60171 0.035 16.39745 C ? B ? 123 C 1
   ATOM 5685 O A ALA C 123 ? -40.88524 -45.93045 25.10633 0.035 16.43837 O ? B ? 123 O 1
   ATOM 5686 CB A ALA C 123 ? -40.69691 -43.88883 27.68683 0.035 16.19395 C ? B ? 123 CB 1
   ATOM 5687 N B ALA C 123 ? -37.93268 -45.01850 27.42720 0.169 16.19789 N ? B ? 123 N 1
   ATOM 5688 CA B ALA C 123 ? -39.34139 -45.29841 27.20120 0.169 16.38388 C ? B ? 123 CA 1
   ATOM 5689 C B ALA C 123 ? -39.63990 -45.44006 25.71229 0.169 16.58845 C ? B ? 123 C 1
   ATOM 5690 O B ALA C 123 ? -40.34165 -46.37376 25.30349 0.169 16.79683 O ? B ? 123 O 1
   ATOM 5691 CB B ALA C 123 ? -40.18541 -44.19935 27.84553 0.169 15.93510 C ? B ? 123 CB 1
   ATOM 5692 N D ALA C 123 ? -38.21979 -44.40175 27.16625 0.795 16.97064 N ? B ? 123 N 1
   ATOM 5693 CA D ALA C 123 ? -39.59583 -44.89024 27.08987 0.795 16.18096 C ? B ? 123 CA 1
   ATOM 5694 C D ALA C 123 ? -39.96961 -45.12677 25.62471 0.795 16.37349 C ? B ? 123 C 1
   ATOM 5695 O D ALA C 123 ? -40.72433 -46.04669 25.29657 0.795 16.40005 O ? B ? 123 O 1
   ATOM 5696 CB D ALA C 123 ? -40.53494 -43.91083 27.74053 0.795 16.16254 C ? B ? 123 CB 1
   ATOM 5697 N A CYS C 124 ? -39.31691 -44.31953 24.86790 0.000 16.13665 N ? B ? 124 N 1
   ATOM 5698 CA A CYS C 124 ? -39.25145 -44.40713 23.41397 0.000 16.95687 C ? B ? 124 CA 1
   ATOM 5699 C A CYS C 124 ? -38.93334 -45.82516 22.96278 0.000 17.28449 C ? B ? 124 C 1
   ATOM 5700 O A CYS C 124 ? -39.73838 -46.48173 22.29198 0.000 17.61906 O ? B ? 124 O 1
   ATOM 5701 CB A CYS C 124 ? -38.18590 -43.43736 22.89947 0.000 16.82602 C ? B ? 124 CB 1
   ATOM 5702 SG A CYS C 124 ? -37.80630 -43.56904 21.14316 0.000 33.88444 S ? B ? 124 SG 1
   ATOM 5703 N B CYS C 124 ? -39.09885 -44.53554 24.88569 0.499 16.05709 N ? B ? 124 N 1
   ATOM 5704 CA B CYS C 124 ? -39.36130 -44.57563 23.44687 0.499 16.96445 C ? B ? 124 CA 1
   ATOM 5705 C B CYS C 124 ? -39.03104 -45.94338 22.87242 0.499 17.24019 C ? B ? 124 C 1
   ATOM 5706 O B CYS C 124 ? -39.87192 -46.58474 22.22778 0.499 17.45592 O ? B ? 124 O 1
   ATOM 5707 CB B CYS C 124 ? -38.55919 -43.48740 22.72522 0.499 16.86295 C ? B ? 124 CB 1
   ATOM 5708 SG B CYS C 124 ? -38.97375 -41.77385 23.13825 0.499 14.68767 S ? B ? 124 SG 1
   ATOM 5709 N D CYS C 124 ? -39.41527 -44.29229 24.74205 0.501 16.12395 N ? B ? 124 N 1
   ATOM 5710 CA D CYS C 124 ? -39.63734 -44.46957 23.30977 0.501 16.93057 C ? B ? 124 CA 1
   ATOM 5711 C D CYS C 124 ? -39.19174 -45.85424 22.87025 0.501 17.21112 C ? B ? 124 C 1
   ATOM 5712 O D CYS C 124 ? -39.96937 -46.61944 22.28392 0.501 17.42605 O ? B ? 124 O 1
   ATOM 5713 CB D CYS C 124 ? -38.88066 -43.40158 22.51598 0.501 16.92548 C ? B ? 124 CB 1
   ATOM 5714 SG D CYS C 124 ? -38.95997 -41.72085 23.16909 0.501 14.65598 S ? B ? 124 SG 1
   ATOM 5715 N A LYS C 125 ? -37.74938 -46.31219 23.33876 0.420 17.08895 N ? B ? 125 N 1
   ATOM 5716 CA A LYS C 125 ? -37.29379 -47.62761 22.90605 0.420 16.91720 C ? B ? 125 CA 1
   ATOM 5717 C A LYS C 125 ? -38.18381 -48.74453 23.43440 0.420 17.73553 C ? B ? 125 C 1
   ATOM 5718 O A LYS C 125 ? -38.18198 -49.84812 22.87724 0.420 17.48001 O ? B ? 125 O 1
   ATOM 5719 CB A LYS C 125 ? -35.83935 -47.83195 23.35289 0.420 17.70838 C ? B ? 125 CB 1
   ATOM 5720 CG A LYS C 125 ? -35.11554 -48.98517 22.67397 0.420 17.40495 C ? B ? 125 CG 1
   ATOM 5721 CD A LYS C 125 ? -33.60974 -48.91086 22.90656 0.420 16.62991 C ? B ? 125 CD 1
   ATOM 5722 CE A LYS C 125 ? -32.89938 -50.17837 22.44393 0.420 18.49844 C ? B ? 125 CE 1
   ATOM 5723 NZ A LYS C 125 ? -32.13383 -50.01257 21.16828 0.420 17.81433 N ? B ? 125 NZ 1
   ATOM 5724 N B LYS C 125 ? -37.81419 -46.42016 23.12933 0.324 17.17046 N ? B ? 125 N 1
   ATOM 5725 CA B LYS C 125 ? -37.40401 -47.71795 22.61190 0.324 17.08250 C ? B ? 125 CA 1
   ATOM 5726 C B LYS C 125 ? -38.07689 -48.85692 23.35797 0.324 17.76451 C ? B ? 125 C 1
   ATOM 5727 O B LYS C 125 ? -38.20643 -49.95850 22.81364 0.324 17.48944 O ? B ? 125 O 1
   ATOM 5728 CB B LYS C 125 ? -35.88582 -47.86415 22.69448 0.324 18.10868 C ? B ? 125 CB 1
   ATOM 5729 CG B LYS C 125 ? -35.26317 -48.28374 21.38477 0.324 17.76108 C ? B ? 125 CG 1
   ATOM 5730 CD B LYS C 125 ? -35.56777 -47.25353 20.31261 0.324 17.40647 C ? B ? 125 CD 1
   ATOM 5731 CE B LYS C 125 ? -34.30643 -46.79716 19.61062 0.324 17.41016 C ? B ? 125 CE 1
   ATOM 5732 NZ B LYS C 125 ? -34.51719 -45.50028 18.91401 0.324 18.03391 N ? B ? 125 NZ 1
   ATOM 5733 N D LYS C 125 ? -37.93816 -46.19708 23.17450 0.257 17.14286 N ? B ? 125 N 1
   ATOM 5734 CA D LYS C 125 ? -37.39754 -47.50113 22.81410 0.257 16.79516 C ? B ? 125 CA 1
   ATOM 5735 C D LYS C 125 ? -38.15512 -48.62964 23.49810 0.257 17.70875 C ? B ? 125 C 1
   ATOM 5736 O D LYS C 125 ? -38.17424 -49.75947 22.99322 0.257 17.44619 O ? B ? 125 O 1
   ATOM 5737 CB D LYS C 125 ? -35.90880 -47.55463 23.16891 0.257 17.80654 C ? B ? 125 CB 1
   ATOM 5738 CG D LYS C 125 ? -35.23296 -48.86369 22.82935 0.257 17.43882 C ? B ? 125 CG 1
   ATOM 5739 CD D LYS C 125 ? -33.74385 -48.80107 23.08771 0.257 16.72155 C ? B ? 125 CD 1
   ATOM 5740 CE D LYS C 125 ? -33.09796 -50.12869 22.75925 0.257 18.52405 C ? B ? 125 CE 1
   ATOM 5741 NZ D LYS C 125 ? -33.48278 -50.58648 21.39474 0.257 19.25792 N ? B ? 125 NZ 1
   ATOM 5742 N A ALA C 126 ? -38.95361 -48.48263 24.48609 0.459 17.99897 N ? B ? 126 N 1
   ATOM 5743 CA A ALA C 126 ? -39.85129 -49.50083 25.02037 0.459 18.56289 C ? B ? 126 CA 1
   ATOM 5744 C A ALA C 126 ? -40.97195 -49.81643 24.03126 0.459 19.22979 C ? B ? 126 C 1
   ATOM 5745 O A ALA C 126 ? -41.11136 -50.95845 23.57341 0.459 18.42932 O ? B ? 126 O 1
   ATOM 5746 CB A ALA C 126 ? -40.41721 -49.03351 26.36410 0.459 18.25185 C ? B ? 126 CB 1
   ATOM 5747 N B ALA C 126 ? -38.48128 -48.62645 24.60591 0.541 17.88412 N ? B ? 126 N 1
   ATOM 5748 CA B ALA C 126 ? -39.22855 -49.64908 25.32570 0.541 17.90214 C ? B ? 126 CA 1
   ATOM 5749 C B ALA C 126 ? -40.50920 -49.99716 24.57960 0.541 19.01198 C ? B ? 126 C 1
   ATOM 5750 O B ALA C 126 ? -40.83816 -51.17690 24.41298 0.541 19.68099 O ? B ? 126 O 1
   ATOM 5751 CB B ALA C 126 ? -39.52880 -49.18506 26.75167 0.541 17.74414 C ? B ? 126 CB 1
   ATOM 5752 N D ALA C 126 ? -38.78161 -48.34917 24.64306 0.000 18.08212 N ? B ? 126 N 1
   ATOM 5753 CA D ALA C 126 ? -39.58035 -49.37156 25.30832 0.000 18.30415 C ? B ? 126 CA 1
   ATOM 5754 C D ALA C 126 ? -40.66084 -49.91369 24.38102 0.000 18.97576 C ? B ? 126 C 1
   ATOM 5755 O D ALA C 126 ? -40.87166 -51.12999 24.30962 0.000 19.64901 O ? B ? 126 O 1
   ATOM 5756 CB D ALA C 126 ? -40.19612 -48.81112 26.58930 0.000 17.78953 C ? B ? 126 CB 1
   ATOM 5757 N A CYS C 127 ? -41.78788 -48.80887 23.69833 0.371 18.49414 N ? B ? 127 N 1
   ATOM 5758 CA A CYS C 127 ? -42.86004 -48.97606 22.71566 0.371 18.65700 C ? B ? 127 CA 1
   ATOM 5759 C A CYS C 127 ? -42.32940 -49.61570 21.43089 0.371 18.85912 C ? B ? 127 C 1
   ATOM 5760 O A CYS C 127 ? -42.90293 -50.58685 20.92550 0.371 20.35980 O ? B ? 127 O 1
   ATOM 5761 CB A CYS C 127 ? -43.50899 -47.60919 22.43969 0.371 17.75912 C ? B ? 127 CB 1
   ATOM 5762 SG A CYS C 127 ? -45.33334 -47.46552 22.07646 0.371 17.29772 S ? B ? 127 SG 1
   ATOM 5763 N B CYS C 127 ? -41.23245 -48.98562 24.08701 0.594 18.91581 N ? B ? 127 N 1
   ATOM 5764 CA B CYS C 127 ? -42.38805 -49.29208 23.25321 0.594 19.18350 C ? B ? 127 CA 1
   ATOM 5765 C B CYS C 127 ? -41.96736 -49.82774 21.88940 0.594 19.68682 C ? B ? 127 C 1
   ATOM 5766 O B CYS C 127 ? -42.62931 -50.71212 21.33470 0.594 19.06823 O ? B ? 127 O 1
   ATOM 5767 CB B CYS C 127 ? -43.28783 -48.08377 23.06802 0.594 17.94440 C ? B ? 127 CB 1
   ATOM 5768 SG B CYS C 127 ? -44.65117 -48.62113 22.06175 0.594 17.49393 S ? B ? 127 SG 1
   ATOM 5769 N D CYS C 127 ? -41.34374 -49.03180 23.64619 0.035 18.71653 N ? B ? 127 N 1
   ATOM 5770 CA D CYS C 127 ? -42.34516 -49.48285 22.68811 0.035 19.25183 C ? B ? 127 CA 1
   ATOM 5771 C D CYS C 127 ? -41.76571 -49.76017 21.30896 0.035 18.98600 C ? B ? 127 C 1
   ATOM 5772 O D CYS C 127 ? -42.34065 -50.56152 20.56098 0.035 19.31789 O ? B ? 127 O 1
   ATOM 5773 CB D CYS C 127 ? -43.47791 -48.46430 22.55617 0.035 18.42374 C ? B ? 127 CB 1
   ATOM 5774 SG D CYS C 127 ? -44.86442 -49.09749 21.57889 0.035 18.96826 S ? B ? 127 SG 1
   ATOM 5775 N A HIS C 128 ? -41.19851 -49.11108 20.92208 0.517 18.29847 N ? B ? 128 N 1
   ATOM 5776 CA A HIS C 128 ? -40.62113 -49.63487 19.68316 0.517 18.83209 C ? B ? 128 CA 1
   ATOM 5777 C A HIS C 128 ? -40.38654 -51.13184 19.77646 0.517 20.04181 C ? B ? 128 C 1
   ATOM 5778 O A HIS C 128 ? -40.78927 -51.89815 18.89123 0.517 19.28120 O ? B ? 128 O 1
   ATOM 5779 CB A HIS C 128 ? -39.28654 -48.95156 19.38208 0.517 19.15346 C ? B ? 128 CB 1
   ATOM 5780 CG A HIS C 128 ? -39.38457 -47.48301 19.14040 0.517 18.83907 C ? B ? 128 CG 1
   ATOM 5781 ND1 A HIS C 128 ? -40.51140 -46.88676 18.62221 0.517 18.45518 N ? B ? 128 ND1 1
   ATOM 5782 CD2 A HIS C 128 ? -38.48383 -46.49049 19.33527 0.517 17.35332 C ? B ? 128 CD2 1
   ATOM 5783 CE1 A HIS C 128 ? -40.29787 -45.59033 18.50995 0.517 16.59294 C ? B ? 128 CE1 1
   ATOM 5784 NE2 A HIS C 128 ? -39.08079 -45.32145 18.94035 0.517 17.99929 N ? B ? 128 NE2 1
   ATOM 5785 N B HIS C 128 ? -40.86862 -49.31432 21.33429 0.483 18.21599 N ? B ? 128 N 1
   ATOM 5786 CA B HIS C 128 ? -40.40527 -49.83189 20.05168 0.483 18.95713 C ? B ? 128 CA 1
   ATOM 5787 C B HIS C 128 ? -40.12823 -51.32713 20.13116 0.483 20.08641 C ? B ? 128 C 1
   ATOM 5788 O B HIS C 128 ? -40.44476 -52.07684 19.20005 0.483 19.08611 O ? B ? 128 O 1
   ATOM 5789 CB B HIS C 128 ? -39.15729 -49.07466 19.59480 0.483 19.18818 C ? B ? 128 CB 1
   ATOM 5790 CG B HIS C 128 ? -39.39504 -47.61792 19.35814 0.483 18.84486 C ? B ? 128 CG 1
   ATOM 5791 ND1 B HIS C 128 ? -40.65933 -47.08288 19.26777 0.483 17.28213 N ? B ? 128 ND1 1
   ATOM 5792 CD2 B HIS C 128 ? -38.53446 -46.58386 19.20020 0.483 17.37150 C ? B ? 128 CD2 1
   ATOM 5793 CE1 B HIS C 128 ? -40.56622 -45.78403 19.05976 0.483 16.86422 C ? B ? 128 CE1 1
   ATOM 5794 NE2 B HIS C 128 ? -39.29006 -45.45321 19.01831 0.483 17.99679 N ? B ? 128 NE2 1
   ATOM 5795 N D HIS C 128 ? -40.63963 -49.13473 20.95624 0.000 18.59487 N ? B ? 128 N 1
   ATOM 5796 CA D HIS C 128 ? -39.93428 -49.54637 19.74802 0.000 19.15596 C ? B ? 128 CA 1
   ATOM 5797 C D HIS C 128 ? -39.43743 -50.98256 19.82346 0.000 20.31337 C ? B ? 128 C 1
   ATOM 5798 O D HIS C 128 ? -38.88448 -51.47877 18.83965 0.000 20.46229 O ? B ? 128 O 1
   ATOM 5799 CB D HIS C 128 ? -38.75997 -48.59899 19.47526 0.000 18.92059 C ? B ? 128 CB 1
   ATOM 5800 CG D HIS C 128 ? -38.52738 -48.31810 18.02055 0.000 18.91169 C ? B ? 128 CG 1
   ATOM 5801 ND1 D HIS C 128 ? -39.55167 -48.02663 17.14515 0.000 19.30160 N ? B ? 128 ND1 1
   ATOM 5802 CD2 D HIS C 128 ? -37.38605 -48.26581 17.29255 0.000 18.80346 C ? B ? 128 CD2 1
   ATOM 5803 CE1 D HIS C 128 ? -39.05323 -47.81915 15.93928 0.000 18.89831 C ? B ? 128 CE1 1
   ATOM 5804 NE2 D HIS C 128 ? -37.74125 -47.95841 16.00127 0.000 18.75540 N ? B ? 128 NE2 1
   ATOM 5805 N A GLU C 129 ? -39.71876 -51.55477 20.85121 0.632 19.86951 N ? B ? 129 N 1
   ATOM 5806 CA A GLU C 129 ? -39.25375 -52.92772 20.98794 0.632 21.66107 C ? B ? 129 CA 1
   ATOM 5807 C A GLU C 129 ? -40.38399 -53.91818 20.75168 0.632 21.77694 C ? B ? 129 C 1
   ATOM 5808 O A GLU C 129 ? -40.36047 -54.69495 19.79216 0.632 21.65086 O ? B ? 129 O 1
   ATOM 5809 CB A GLU C 129 ? -38.64791 -53.12083 22.37598 0.632 21.48968 C ? B ? 129 CB 1
   ATOM 5810 CG A GLU C 129 ? -37.90728 -54.41917 22.54226 0.632 23.17875 C ? B ? 129 CG 1
   ATOM 5811 CD A GLU C 129 ? -36.43283 -54.18124 22.64768 0.632 23.78798 C ? B ? 129 CD 1
   ATOM 5812 OE1 A GLU C 129 ? -36.04402 -52.98917 22.61026 0.632 24.44338 O ? B ? 129 OE1 1
   ATOM 5813 OE2 A GLU C 129 ? -35.68021 -55.16323 22.77394 0.632 23.36060 O ? B ? 129 OE2 1
   ATOM 5814 N B GLU C 129 ? -39.58751 -51.78413 21.26134 0.023 20.30447 N ? B ? 129 N 1
   ATOM 5815 CA B GLU C 129 ? -39.07403 -53.14503 21.34321 0.023 21.63905 C ? B ? 129 CA 1
   ATOM 5816 C B GLU C 129 ? -40.17797 -54.18732 21.20749 0.023 21.61362 C ? B ? 129 C 1
   ATOM 5817 O B GLU C 129 ? -39.91575 -55.29837 20.73481 0.023 22.45060 O ? B ? 129 O 1
   ATOM 5818 CB B GLU C 129 ? -38.31180 -53.33255 22.65583 0.023 22.42573 C ? B ? 129 CB 1
   ATOM 5819 CG B GLU C 129 ? -37.49619 -54.61761 22.73199 0.023 23.93164 C ? B ? 129 CG 1
   ATOM 5820 CD B GLU C 129 ? -36.23596 -54.58503 21.87870 0.023 23.75446 C ? B ? 129 CD 1
   ATOM 5821 OE1 B GLU C 129 ? -35.95609 -53.54571 21.24298 0.023 23.67757 O ? B ? 129 OE1 1
   ATOM 5822 OE2 B GLU C 129 ? -35.51866 -55.60693 21.85055 0.023 25.07785 O ? B ? 129 OE2 1
   ATOM 5823 N D GLU C 129 ? -39.62601 -51.66666 20.95014 0.345 19.95770 N ? B ? 129 N 1
   ATOM 5824 CA D GLU C 129 ? -39.14587 -53.03289 21.12353 0.345 21.65234 C ? B ? 129 CA 1
   ATOM 5825 C D GLU C 129 ? -40.25038 -54.07727 20.98314 0.345 21.61961 C ? B ? 129 C 1
   ATOM 5826 O D GLU C 129 ? -40.05276 -55.08930 20.30796 0.345 21.35385 O ? B ? 129 O 1
   ATOM 5827 CB D GLU C 129 ? -38.45298 -53.18489 22.48431 0.345 21.78935 C ? B ? 129 CB 1
   ATOM 5828 CG D GLU C 129 ? -37.58864 -54.43460 22.60442 0.345 23.55834 C ? B ? 129 CG 1
   ATOM 5829 CD D GLU C 129 ? -36.40620 -54.42312 21.65217 0.345 23.74816 C ? B ? 129 CD 1
   ATOM 5830 OE1 D GLU C 129 ? -36.02105 -53.32772 21.18306 0.345 24.23867 O ? B ? 129 OE1 1
   ATOM 5831 OE2 D GLU C 129 ? -35.86266 -55.50866 21.37046 0.345 25.25962 O ? B ? 129 OE2 1
   ATOM 5832 N . LYS C 130 ? -41.41295 -53.86281 21.59559 1.000 21.08014 N ? B ? 130 N 1
   ATOM 5833 CA . LYS C 130 ? -42.46833 -54.87175 21.51943 1.000 23.91494 C ? B ? 130 CA 1
   ATOM 5834 C . LYS C 130 ? -43.47295 -54.69634 20.38334 1.000 22.00056 C ? B ? 130 C 1
   ATOM 5835 O . LYS C 130 ? -44.01441 -55.69302 19.92096 1.000 22.62666 O ? B ? 130 O 1
   ATOM 5836 CB . LYS C 130 ? -43.24367 -55.00065 22.84020 1.000 23.91437 C ? B ? 130 CB 1
   ATOM 5837 CG . LYS C 130 ? -42.93545 -54.00417 23.89774 1.000 22.56633 C ? B ? 130 CG 1
   ATOM 5838 CD . LYS C 130 ? -43.62184 -52.72635 23.53872 1.000 24.38700 C ? B ? 130 CD 1
   ATOM 5839 CE . LYS C 130 ? -43.95847 -51.94993 24.76977 1.000 32.67444 C ? B ? 130 CE 1
   ATOM 5840 NZ . LYS C 130 ? -44.93335 -50.85389 24.48099 1.000 25.74133 N ? B ? 130 NZ 1
   ATOM 5841 N A PHE C 131 ? -43.74686 -53.47892 19.90411 0.000 21.53993 N ? B ? 131 N 1
   ATOM 5842 CA A PHE C 131 ? -44.83852 -53.35129 18.93809 0.000 21.62117 C ? B ? 131 CA 1
   ATOM 5843 C A PHE C 131 ? -44.45609 -52.61440 17.66266 0.000 21.74461 C ? B ? 131 C 1
   ATOM 5844 O A PHE C 131 ? -45.34317 -52.10610 16.96996 0.000 21.87206 O ? B ? 131 O 1
   ATOM 5845 CB A PHE C 131 ? -46.05459 -52.65844 19.55499 0.000 21.76277 C ? B ? 131 CB 1
   ATOM 5846 CG A PHE C 131 ? -46.37336 -53.12942 20.92305 0.000 22.96143 C ? B ? 131 CG 1
   ATOM 5847 CD1 A PHE C 131 ? -46.39916 -54.47903 21.20987 0.000 23.50004 C ? B ? 131 CD1 1
   ATOM 5848 CD2 A PHE C 131 ? -46.62967 -52.22797 21.93162 0.000 22.53592 C ? B ? 131 CD2 1
   ATOM 5849 CE1 A PHE C 131 ? -46.65745 -54.92028 22.46870 0.000 24.14705 C ? B ? 131 CE1 1
   ATOM 5850 CE2 A PHE C 131 ? -46.91563 -52.67003 23.19359 0.000 23.45249 C ? B ? 131 CE2 1
   ATOM 5851 CZ A PHE C 131 ? -46.89962 -54.01704 23.46677 0.000 24.40503 C ? B ? 131 CZ 1
   ATOM 5852 N B PHE C 131 ? -43.79538 -53.46602 20.00496 0.182 21.52066 N ? B ? 131 N 1
   ATOM 5853 CA B PHE C 131 ? -44.86771 -53.18221 19.06276 0.182 21.67549 C ? B ? 131 CA 1
   ATOM 5854 C B PHE C 131 ? -44.32509 -52.66295 17.73755 0.182 21.74130 C ? B ? 131 C 1
   ATOM 5855 O B PHE C 131 ? -45.08726 -52.44735 16.79303 0.182 21.57314 O ? B ? 131 O 1
   ATOM 5856 CB B PHE C 131 ? -45.85266 -52.19535 19.73081 0.182 21.51784 C ? B ? 131 CB 1
   ATOM 5857 CG B PHE C 131 ? -46.91845 -51.61916 18.82445 0.182 22.11540 C ? B ? 131 CG 1
   ATOM 5858 CD1 B PHE C 131 ? -47.53771 -52.37042 17.84073 0.182 22.17186 C ? B ? 131 CD1 1
   ATOM 5859 CD2 B PHE C 131 ? -47.34274 -50.31721 19.01444 0.182 21.18054 C ? B ? 131 CD2 1
   ATOM 5860 CE1 B PHE C 131 ? -48.49475 -51.80476 17.01973 0.182 21.49414 C ? B ? 131 CE1 1
   ATOM 5861 CE2 B PHE C 131 ? -48.33221 -49.77261 18.22289 0.182 20.49572 C ? B ? 131 CE2 1
   ATOM 5862 CZ B PHE C 131 ? -48.90324 -50.51383 17.22479 0.182 20.61360 C ? B ? 131 CZ 1
   ATOM 5863 N C PHE C 131 ? -43.69150 -53.47147 19.88054 0.818 21.49598 N ? B ? 131 N 1
   ATOM 5864 CA C PHE C 131 ? -44.73555 -53.27144 18.87465 0.818 21.58108 C ? B ? 131 CA 1
   ATOM 5865 C C PHE C 131 ? -44.29276 -52.69330 17.53020 0.818 21.61724 C ? B ? 131 C 1
   ATOM 5866 O C PHE C 131 ? -45.15879 -52.49515 16.66935 0.818 21.45089 O ? B ? 131 O 1
   ATOM 5867 CB C PHE C 131 ? -45.85898 -52.37784 19.42768 0.818 21.41567 C ? B ? 131 CB 1
   ATOM 5868 CG C PHE C 131 ? -46.47602 -52.89447 20.68086 0.818 23.37338 C ? B ? 131 CG 1
   ATOM 5869 CD1 C PHE C 131 ? -46.76071 -54.24186 20.82867 0.818 23.76048 C ? B ? 131 CD1 1
   ATOM 5870 CD2 C PHE C 131 ? -46.73633 -52.04468 21.72686 0.818 22.35727 C ? B ? 131 CD2 1
   ATOM 5871 CE1 C PHE C 131 ? -47.31528 -54.72384 21.99690 0.818 22.76839 C ? B ? 131 CE1 1
   ATOM 5872 CE2 C PHE C 131 ? -47.28549 -52.51187 22.89555 0.818 23.57510 C ? B ? 131 CE2 1
   ATOM 5873 CZ C PHE C 131 ? -47.57779 -53.85893 23.03312 0.818 24.67462 C ? B ? 131 CZ 1
   ATOM 5874 N A ARG C 132 ? -43.17881 -52.54387 17.31189 0.003 21.03078 N ? B ? 132 N 1
   ATOM 5875 CA A ARG C 132 ? -42.80839 -51.89946 16.06104 0.003 21.32563 C ? B ? 132 CA 1
   ATOM 5876 C A ARG C 132 ? -41.78136 -52.73966 15.32463 0.003 22.44527 C ? B ? 132 C 1
   ATOM 5877 O A ARG C 132 ? -40.70139 -53.02269 15.85612 0.003 22.91327 O ? B ? 132 O 1
   ATOM 5878 CB A ARG C 132 ? -42.30260 -50.47775 16.28896 0.003 21.25404 C ? B ? 132 CB 1
   ATOM 5879 CG A ARG C 132 ? -42.96539 -49.53966 15.31247 0.003 20.71311 C ? B ? 132 CG 1
   ATOM 5880 CD A ARG C 132 ? -42.87008 -48.06900 15.69311 0.003 19.63680 C ? B ? 132 CD 1
   ATOM 5881 NE A ARG C 132 ? -43.19223 -47.18752 14.56914 0.003 18.83175 N ? B ? 132 NE 1
   ATOM 5882 CZ A ARG C 132 ? -42.34548 -47.13650 13.52883 0.003 19.27333 C ? B ? 132 CZ 1
   ATOM 5883 NH1 A ARG C 132 ? -41.20603 -47.80811 13.54107 0.003 19.92193 N ? B ? 132 NH1 1
   ATOM 5884 NH2 A ARG C 132 ? -42.60940 -46.34971 12.48149 0.003 18.82305 N ? B ? 132 NH2 1
   ATOM 5885 N B ARG C 132 ? -43.01747 -52.51707 17.60941 0.128 20.96406 N ? B ? 132 N 1
   ATOM 5886 CA B ARG C 132 ? -42.45442 -51.87798 16.43389 0.128 21.38818 C ? B ? 132 CA 1
   ATOM 5887 C B ARG C 132 ? -41.59231 -52.85243 15.65322 0.128 22.55260 C ? B ? 132 C 1
   ATOM 5888 O B ARG C 132 ? -40.66357 -53.45424 16.20429 0.128 22.94036 O ? B ? 132 O 1
   ATOM 5889 CB B ARG C 132 ? -41.65099 -50.65047 16.82840 0.128 20.88274 C ? B ? 132 CB 1
   ATOM 5890 CG B ARG C 132 ? -42.51950 -49.53268 17.30015 0.128 20.52756 C ? B ? 132 CG 1
   ATOM 5891 CD B ARG C 132 ? -41.99289 -48.28820 16.69787 0.128 19.12405 C ? B ? 132 CD 1
   ATOM 5892 NE B ARG C 132 ? -41.67359 -48.48441 15.29216 0.128 19.28797 N ? B ? 132 NE 1
   ATOM 5893 CZ B ARG C 132 ? -42.50937 -48.28871 14.28020 0.128 19.63803 C ? B ? 132 CZ 1
   ATOM 5894 NH1 B ARG C 132 ? -43.77416 -47.93116 14.47177 0.128 19.27431 N ? B ? 132 NH1 1
   ATOM 5895 NH2 B ARG C 132 ? -42.06059 -48.44000 13.04113 0.128 20.13569 N ? B ? 132 NH2 1
   ATOM 5896 N C ARG C 132 ? -43.01128 -52.39978 17.29943 0.870 20.67796 N ? B ? 132 N 1
   ATOM 5897 CA C ARG C 132 ? -42.60516 -51.77166 16.03902 0.870 21.21592 C ? B ? 132 CA 1
   ATOM 5898 C C ARG C 132 ? -41.64608 -52.66923 15.26746 0.870 22.42089 C ? B ? 132 C 1
   ATOM 5899 O C ARG C 132 ? -40.54697 -52.98218 15.74737 0.870 22.88578 O ? B ? 132 O 1
   ATOM 5900 CB C ARG C 132 ? -41.95750 -50.40185 16.24950 0.870 21.35727 C ? B ? 132 CB 1
   ATOM 5901 CG C ARG C 132 ? -41.32757 -49.89309 14.94581 0.870 21.16550 C ? B ? 132 CG 1
   ATOM 5902 CD C ARG C 132 ? -40.37694 -48.73517 15.11749 0.870 21.34987 C ? B ? 132 CD 1
   ATOM 5903 NE C ARG C 132 ? -41.09055 -47.48742 14.91135 0.870 21.25409 N ? B ? 132 NE 1
   ATOM 5904 CZ C ARG C 132 ? -40.57232 -46.29508 15.16490 0.870 21.31584 C ? B ? 132 CZ 1
   ATOM 5905 NH1 C ARG C 132 ? -39.31967 -46.17169 15.58329 0.870 16.59262 N ? B ? 132 NH1 1
   ATOM 5906 NH2 C ARG C 132 ? -41.33766 -45.20783 15.00898 0.870 18.41966 N ? B ? 132 NH2 1
   ATOM 5907 N A GLU C 133 ? -42.13107 -53.12556 14.10015 0.221 22.43650 N ? B ? 133 N 1
   ATOM 5908 CA A GLU C 133 ? -41.29532 -53.98472 13.27758 0.221 23.59701 C ? B ? 133 CA 1
   ATOM 5909 C A GLU C 133 ? -39.90600 -53.39350 13.11390 0.221 24.00236 C ? B ? 133 C 1
   ATOM 5910 O A GLU C 133 ? -39.74314 -52.24022 12.70097 0.221 23.40248 O ? B ? 133 O 1
   ATOM 5911 CB A GLU C 133 ? -41.95151 -54.19825 11.91286 0.221 23.63262 C ? B ? 133 CB 1
   ATOM 5912 CG A GLU C 133 ? -43.23712 -55.00746 11.94680 0.221 22.73994 C ? B ? 133 CG 1
   ATOM 5913 CD A GLU C 133 ? -42.98488 -56.50164 11.90984 0.221 24.57726 C ? B ? 133 CD 1
   ATOM 5914 OE1 A GLU C 133 ? -41.96770 -56.92045 11.31611 0.221 24.64924 O ? B ? 133 OE1 1
   ATOM 5915 OE2 A GLU C 133 ? -43.80217 -57.25728 12.47551 0.221 25.21618 O ? B ? 133 OE2 1
   ATOM 5916 N B GLU C 133 ? -41.92064 -53.01022 14.37689 0.242 22.51991 N ? B ? 133 N 1
   ATOM 5917 CA B GLU C 133 ? -41.01206 -53.57959 13.39732 0.242 23.65664 C ? B ? 133 CA 1
   ATOM 5918 C B GLU C 133 ? -39.61901 -53.01055 13.59328 0.242 24.42713 C ? B ? 133 C 1
   ATOM 5919 O B GLU C 133 ? -39.45212 -51.80401 13.79375 0.242 23.38233 O ? B ? 133 O 1
   ATOM 5920 CB B GLU C 133 ? -41.54322 -53.24673 12.00520 0.242 23.55750 C ? B ? 133 CB 1
   ATOM 5921 CG B GLU C 133 ? -40.66304 -53.46421 10.75902 0.242 23.93145 C ? B ? 133 CG 1
   ATOM 5922 CD B GLU C 133 ? -39.79023 -52.26593 10.34543 0.242 23.48299 C ? B ? 133 CD 1
   ATOM 5923 OE1 B GLU C 133 ? -39.06556 -51.69934 11.18339 0.242 23.86618 O ? B ? 133 OE1 1
   ATOM 5924 OE2 B GLU C 133 ? -39.82981 -51.88526 9.15549 0.242 22.27963 O ? B ? 133 OE2 1
   ATOM 5925 N C GLU C 133 ? -42.04749 -53.04464 14.06217 0.537 22.43430 N ? B ? 133 N 1
   ATOM 5926 CA C GLU C 133 ? -41.23571 -53.87745 13.19099 0.537 23.58217 C ? B ? 133 CA 1
   ATOM 5927 C C GLU C 133 ? -39.82360 -53.32022 13.00053 0.537 24.02876 C ? B ? 133 C 1
   ATOM 5928 O C GLU C 133 ? -39.62161 -52.10148 12.91278 0.537 22.97159 O ? B ? 133 O 1
   ATOM 5929 CB C GLU C 133 ? -41.92903 -54.02972 11.83560 0.537 23.70475 C ? B ? 133 CB 1
   ATOM 5930 CG C GLU C 133 ? -43.13288 -54.94670 11.86080 0.537 22.67414 C ? B ? 133 CG 1
   ATOM 5931 CD C GLU C 133 ? -42.73232 -56.37563 12.13180 0.537 24.70415 C ? B ? 133 CD 1
   ATOM 5932 OE1 C GLU C 133 ? -41.58849 -56.74851 11.78086 0.537 24.77045 O ? B ? 133 OE1 1
   ATOM 5933 OE2 C GLU C 133 ? -43.54953 -57.12393 12.70373 0.537 25.22044 O ? B ? 133 OE2 1
   ATOM 5934 N A GLU C 134 ? -38.91586 -54.20057 13.45832 0.688 24.68508 N ? B ? 134 N 1
   ATOM 5935 CA A GLU C 134 ? -37.51471 -53.81987 13.37265 0.688 25.35467 C ? B ? 134 CA 1
   ATOM 5936 C A GLU C 134 ? -37.12101 -53.50435 11.93092 0.688 24.92383 C ? B ? 134 C 1
   ATOM 5937 O A GLU C 134 ? -37.72367 -54.00064 10.97692 0.688 23.77164 O ? B ? 134 O 1
   ATOM 5938 CB A GLU C 134 ? -36.65695 -54.96398 13.91879 0.688 28.91420 C ? B ? 134 CB 1
   ATOM 5939 CG A GLU C 134 ? -37.24320 -55.65893 15.16507 0.688 31.40444 C ? B ? 134 CG 1
   ATOM 5940 CD A GLU C 134 ? -38.21684 -56.81087 14.85790 0.688 34.21887 C ? B ? 134 CD 1
   ATOM 5941 OE1 A GLU C 134 ? -38.81922 -56.84702 13.75984 0.688 28.08045 O ? B ? 134 OE1 1
   ATOM 5942 OE2 A GLU C 134 ? -38.37690 -57.68858 15.73674 0.688 35.40779 O ? B ? 134 OE2 1
   ATOM 5943 N B GLU C 134 ? -38.62015 -53.88092 13.54904 0.312 24.77113 N ? B ? 134 N 1
   ATOM 5944 CA B GLU C 134 ? -37.24291 -53.44294 13.70533 0.312 25.17664 C ? B ? 134 CA 1
   ATOM 5945 C B GLU C 134 ? -36.63993 -53.09430 12.35208 0.312 25.45314 C ? B ? 134 C 1
   ATOM 5946 O B GLU C 134 ? -36.93926 -53.73054 11.33586 0.312 24.92788 O ? B ? 134 O 1
   ATOM 5947 CB B GLU C 134 ? -36.39730 -54.51294 14.39514 0.312 29.02877 C ? B ? 134 CB 1
   ATOM 5948 CG B GLU C 134 ? -36.81439 -54.79659 15.82370 0.312 30.57850 C ? B ? 134 CG 1
   ATOM 5949 CD B GLU C 134 ? -37.52128 -56.12692 15.96118 0.312 34.14249 C ? B ? 134 CD 1
   ATOM 5950 OE1 B GLU C 134 ? -37.46396 -56.92762 15.00429 0.312 34.91894 O ? B ? 134 OE1 1
   ATOM 5951 OE2 B GLU C 134 ? -38.13028 -56.37563 17.02246 0.312 32.30107 O ? B ? 134 OE2 1
   ATOM 5952 N A GLU C 135 ? -36.10577 -52.65304 11.77572 0.453 23.93179 N ? B ? 135 N 1
   ATOM 5953 CA A GLU C 135 ? -35.46448 -52.45025 10.48014 0.453 22.84243 C ? B ? 135 CA 1
   ATOM 5954 C A GLU C 135 ? -33.99066 -52.85703 10.57638 0.453 24.20590 C ? B ? 135 C 1
   ATOM 5955 O A GLU C 135 ? -33.11455 -52.25624 9.95597 0.453 21.60421 O ? B ? 135 O 1
   ATOM 5956 CB A GLU C 135 ? -35.60471 -50.99641 10.01757 0.453 24.29542 C ? B ? 135 CB 1
   ATOM 5957 CG A GLU C 135 ? -37.04625 -50.49511 10.05220 0.453 23.90008 C ? B ? 135 CG 1
   ATOM 5958 CD A GLU C 135 ? -37.33344 -49.37281 9.06363 0.453 23.19305 C ? B ? 135 CD 1
   ATOM 5959 OE1 A GLU C 135 ? -36.48144 -48.47771 8.89735 0.453 22.64246 O ? B ? 135 OE1 1
   ATOM 5960 OE2 A GLU C 135 ? -38.42646 -49.39178 8.45078 0.453 22.82443 O ? B ? 135 OE2 1
   ATOM 5961 N B GLU C 135 ? -35.79327 -52.06967 12.35340 0.547 24.58196 N ? B ? 135 N 1
   ATOM 5962 CA B GLU C 135 ? -35.08168 -51.61549 11.17450 0.547 23.10035 C ? B ? 135 CA 1
   ATOM 5963 C B GLU C 135 ? -33.58373 -51.66833 11.43436 0.547 21.42941 C ? B ? 135 C 1
   ATOM 5964 O B GLU C 135 ? -32.98715 -52.74064 11.44293 0.547 21.38009 O ? B ? 135 O 1
   ATOM 5965 CB B GLU C 135 ? -35.49808 -50.19092 10.81089 0.547 23.45682 C ? B ? 135 CB 1
   ATOM 5966 CG B GLU C 135 ? -36.20301 -50.06636 9.48680 0.547 23.71796 C ? B ? 135 CG 1
   ATOM 5967 CD B GLU C 135 ? -35.75622 -48.84129 8.73589 0.547 23.69156 C ? B ? 135 CD 1
   ATOM 5968 OE1 B GLU C 135 ? -34.66702 -48.33158 9.06452 0.547 22.39157 O ? B ? 135 OE1 1
   ATOM 5969 OE2 B GLU C 135 ? -36.49140 -48.38806 7.83018 0.547 22.85088 O ? B ? 135 OE2 1
   ATOM 5970 N . ASP D 1 ? -23.27595 -31.44934 14.06330 1.000 31.04994 N ? C ? 1 N 1
   ATOM 5971 CA . ASP D 1 ? -23.87409 -32.38673 13.12767 1.000 31.75385 C ? C ? 1 CA 1
   ATOM 5972 C . ASP D 1 ? -25.22099 -31.88020 12.62268 1.000 29.08232 C ? C ? 1 C 1
   ATOM 5973 O . ASP D 1 ? -26.28581 -32.42399 12.95434 1.000 29.44464 O ? C ? 1 O 1
   ATOM 5974 CB . ASP D 1 ? -24.00613 -33.78893 13.75347 1.000 30.44412 C ? C ? 1 CB 1
   ATOM 5975 CG . ASP D 1 ? -24.54325 -33.77782 15.18007 1.000 31.14911 C ? C ? 1 CG 1
   ATOM 5976 OD1 . ASP D 1 ? -24.83193 -34.88584 15.67924 1.000 33.02289 O ? C ? 1 OD1 1
   ATOM 5977 OD2 . ASP D 1 ? -24.68761 -32.70530 15.80233 1.000 34.34277 O ? C ? 1 OD2 1
   ATOM 5978 N . ALA D 2 ? -25.15158 -30.82890 11.80573 1.000 34.39682 N ? C ? 2 N 1
   ATOM 5979 CA . ALA D 2 ? -26.32540 -30.34025 11.09187 1.000 26.26278 C ? C ? 2 CA 1
   ATOM 5980 C . ALA D 2 ? -27.02685 -31.49226 10.39016 1.000 23.60826 C ? C ? 2 C 1
   ATOM 5981 O . ALA D 2 ? -26.38236 -32.38480 9.83088 1.000 23.73495 O ? C ? 2 O 1
   ATOM 5982 CB . ALA D 2 ? -25.92642 -29.28224 10.06404 1.000 29.88546 C ? C ? 2 CB 1
   ATOM 5983 N A LEU D 3 ? -28.34906 -31.51658 10.46368 0.198 19.86864 N ? C ? 3 N 1
   ATOM 5984 CA A LEU D 3 ? -29.00325 -32.60635 9.76871 0.198 19.28279 C ? C ? 3 CA 1
   ATOM 5985 C A LEU D 3 ? -28.95611 -32.34760 8.26335 0.198 18.71014 C ? C ? 3 C 1
   ATOM 5986 O A LEU D 3 ? -28.75437 -31.22325 7.79648 0.198 18.97749 O ? C ? 3 O 1
   ATOM 5987 CB A LEU D 3 ? -30.43048 -32.80539 10.29095 0.198 18.60995 C ? C ? 3 CB 1
   ATOM 5988 CG A LEU D 3 ? -31.43818 -31.66351 10.41810 0.198 17.18836 C ? C ? 3 CG 1
   ATOM 5989 CD1 A LEU D 3 ? -32.06902 -31.40064 9.08021 0.198 17.55801 C ? C ? 3 CD1 1
   ATOM 5990 CD2 A LEU D 3 ? -32.50264 -32.00138 11.45340 0.198 16.54418 C ? C ? 3 CD2 1
   ATOM 5991 N B LEU D 3 ? -28.35535 -31.45502 10.42169 0.395 19.86408 N ? C ? 3 N 1
   ATOM 5992 CA B LEU D 3 ? -29.16727 -32.44269 9.73225 0.395 19.28411 C ? C ? 3 CA 1
   ATOM 5993 C B LEU D 3 ? -28.97100 -32.31610 8.22361 0.395 18.70887 C ? C ? 3 C 1
   ATOM 5994 O B LEU D 3 ? -28.79466 -31.22329 7.68292 0.395 18.95731 O ? C ? 3 O 1
   ATOM 5995 CB B LEU D 3 ? -30.64653 -32.25605 10.10013 0.395 18.00496 C ? C ? 3 CB 1
   ATOM 5996 CG B LEU D 3 ? -31.21171 -32.77736 11.43682 0.395 17.64278 C ? C ? 3 CG 1
   ATOM 5997 CD1 B LEU D 3 ? -30.16228 -32.87469 12.54058 0.395 17.86112 C ? C ? 3 CD1 1
   ATOM 5998 CD2 B LEU D 3 ? -32.39748 -31.93585 11.90578 0.395 16.09538 C ? C ? 3 CD2 1
   ATOM 5999 N C LEU D 3 ? -28.35634 -31.45895 10.40634 0.407 19.86170 N ? C ? 3 N 1
   ATOM 6000 CA C LEU D 3 ? -29.13149 -32.48287 9.72780 0.407 19.27665 C ? C ? 3 CA 1
   ATOM 6001 C C LEU D 3 ? -28.96832 -32.34593 8.21689 0.407 18.70545 C ? C ? 3 C 1
   ATOM 6002 O C LEU D 3 ? -28.83885 -31.24387 7.67658 0.407 18.95087 O ? C ? 3 O 1
   ATOM 6003 CB C LEU D 3 ? -30.61108 -32.38105 10.11123 0.407 18.02025 C ? C ? 3 CB 1
   ATOM 6004 CG C LEU D 3 ? -30.99464 -32.36412 11.59746 0.407 18.16965 C ? C ? 3 CG 1
   ATOM 6005 CD1 C LEU D 3 ? -32.47767 -32.09670 11.74834 0.407 16.15684 C ? C ? 3 CD1 1
   ATOM 6006 CD2 C LEU D 3 ? -30.61453 -33.66041 12.29668 0.407 17.66758 C ? C ? 3 CD2 1
   ATOM 6007 N A LYS D 4 ? -29.09030 -33.38389 7.52820 0.416 18.53853 N ? C ? 4 N 1
   ATOM 6008 CA A LYS D 4 ? -29.07678 -33.38536 6.07544 0.416 18.65343 C ? C ? 4 CA 1
   ATOM 6009 C A LYS D 4 ? -30.43228 -32.92752 5.52554 0.416 17.87410 C ? C ? 4 C 1
   ATOM 6010 O A LYS D 4 ? -31.43771 -32.90517 6.24700 0.416 17.40760 O ? C ? 4 O 1
   ATOM 6011 CB A LYS D 4 ? -28.71581 -34.79087 5.58797 0.416 19.36651 C ? C ? 4 CB 1
   ATOM 6012 CG A LYS D 4 ? -27.76577 -35.55166 6.53137 0.416 20.11776 C ? C ? 4 CG 1
   ATOM 6013 CD A LYS D 4 ? -27.90712 -37.08562 6.42540 0.416 24.24742 C ? C ? 4 CD 1
   ATOM 6014 CE A LYS D 4 ? -28.97542 -37.64412 7.38904 0.416 26.32659 C ? C ? 4 CE 1
   ATOM 6015 NZ A LYS D 4 ? -28.88519 -39.11151 7.72495 0.416 43.56444 N ? C ? 4 NZ 1
   ATOM 6016 N B LYS D 4 ? -28.96745 -33.44957 7.54546 0.056 18.56185 N ? C ? 4 N 1
   ATOM 6017 CA B LYS D 4 ? -28.98120 -33.44748 6.09188 0.056 18.63433 C ? C ? 4 CA 1
   ATOM 6018 C B LYS D 4 ? -30.33099 -32.92244 5.58640 0.056 17.89281 C ? C ? 4 C 1
   ATOM 6019 O B LYS D 4 ? -31.30824 -32.86428 6.33759 0.056 17.45300 O ? C ? 4 O 1
   ATOM 6020 CB B LYS D 4 ? -28.70606 -34.86120 5.56488 0.056 19.36585 C ? C ? 4 CB 1
   ATOM 6021 CG B LYS D 4 ? -27.63160 -35.62940 6.33686 0.056 20.30988 C ? C ? 4 CG 1
   ATOM 6022 CD B LYS D 4 ? -27.77770 -37.14599 6.15420 0.056 23.32883 C ? C ? 4 CD 1
   ATOM 6023 CE B LYS D 4 ? -28.31770 -37.82243 7.42027 0.056 27.29898 C ? C ? 4 CE 1
   ATOM 6024 NZ B LYS D 4 ? -28.06610 -39.30035 7.46646 0.056 36.65449 N ? C ? 4 NZ 1
   ATOM 6025 N C LYS D 4 ? -28.95291 -33.48195 7.54021 0.528 18.52485 N ? C ? 4 N 1
   ATOM 6026 CA C LYS D 4 ? -29.00038 -33.48705 6.08355 0.528 18.66213 C ? C ? 4 CA 1
   ATOM 6027 C C LYS D 4 ? -30.34316 -32.93598 5.58387 0.528 17.88232 C ? C ? 4 C 1
   ATOM 6028 O C LYS D 4 ? -31.39610 -33.20014 6.17818 0.528 17.55333 O ? C ? 4 O 1
   ATOM 6029 CB C LYS D 4 ? -28.76127 -34.91091 5.56892 0.528 19.37983 C ? C ? 4 CB 1
   ATOM 6030 CG C LYS D 4 ? -29.13612 -35.16202 4.12574 0.528 18.28910 C ? C ? 4 CG 1
   ATOM 6031 CD C LYS D 4 ? -27.99849 -34.76892 3.21009 0.528 18.50510 C ? C ? 4 CD 1
   ATOM 6032 CE C LYS D 4 ? -28.26376 -35.18758 1.77814 0.528 19.33858 C ? C ? 4 CE 1
   ATOM 6033 NZ C LYS D 4 ? -27.31841 -34.48968 0.89329 0.528 16.21158 N ? C ? 4 NZ 1
   ATOM 6034 N A PRO D 5 ? -30.50385 -32.52846 4.25248 0.591 17.38515 N ? C ? 5 N 1
   ATOM 6035 CA A PRO D 5 ? -31.72692 -31.84727 3.78468 0.591 16.77448 C ? C ? 5 CA 1
   ATOM 6036 C A PRO D 5 ? -32.97091 -32.70827 3.85975 0.591 16.22185 C ? C ? 5 C 1
   ATOM 6037 O A PRO D 5 ? -34.08221 -32.17704 3.98058 0.591 15.56799 O ? C ? 5 O 1
   ATOM 6038 CB A PRO D 5 ? -31.38505 -31.48516 2.33327 0.591 16.29342 C ? C ? 5 CB 1
   ATOM 6039 CG A PRO D 5 ? -30.40057 -32.55878 1.92752 0.591 17.35548 C ? C ? 5 CG 1
   ATOM 6040 CD A PRO D 5 ? -29.54807 -32.72917 3.15005 0.591 17.24225 C ? C ? 5 CD 1
   ATOM 6041 N B PRO D 5 ? -30.41036 -32.51660 4.31523 0.091 17.41834 N ? C ? 5 N 1
   ATOM 6042 CA B PRO D 5 ? -31.65237 -31.86690 3.85045 0.091 16.79362 C ? C ? 5 CA 1
   ATOM 6043 C B PRO D 5 ? -32.88134 -32.75619 3.92618 0.091 16.25012 C ? C ? 5 C 1
   ATOM 6044 O B PRO D 5 ? -33.99543 -32.25796 4.14167 0.091 15.68513 O ? C ? 5 O 1
   ATOM 6045 CB B PRO D 5 ? -31.32072 -31.48331 2.40104 0.091 16.32999 C ? C ? 5 CB 1
   ATOM 6046 CG B PRO D 5 ? -30.21818 -32.42123 2.00966 0.091 17.33662 C ? C ? 5 CG 1
   ATOM 6047 CD B PRO D 5 ? -29.39766 -32.57718 3.24660 0.091 17.28374 C ? C ? 5 CD 1
   ATOM 6048 N C PRO D 5 ? -30.33433 -32.10427 4.53388 0.318 17.58788 N ? C ? 5 N 1
   ATOM 6049 CA C PRO D 5 ? -31.54007 -31.51240 3.93855 0.318 16.80934 C ? C ? 5 CA 1
   ATOM 6050 C C PRO D 5 ? -32.67269 -32.50440 3.70993 0.318 16.33062 C ? C ? 5 C 1
   ATOM 6051 O C PRO D 5 ? -33.80283 -32.17920 4.07084 0.318 15.63144 O ? C ? 5 O 1
   ATOM 6052 CB C PRO D 5 ? -31.03491 -30.96927 2.60003 0.318 16.31690 C ? C ? 5 CB 1
   ATOM 6053 CG C PRO D 5 ? -29.57240 -30.67465 2.83824 0.318 16.46670 C ? C ? 5 CG 1
   ATOM 6054 CD C PRO D 5 ? -29.11737 -31.41426 4.07689 0.318 17.65284 C ? C ? 5 CD 1
   ATOM 6055 N A GLU D 6 ? -32.81451 -34.02946 3.78187 0.669 16.55141 N ? C ? 6 N 1
   ATOM 6056 CA A GLU D 6 ? -33.97073 -34.90850 3.75337 0.669 16.35250 C ? C ? 6 CA 1
   ATOM 6057 C A GLU D 6 ? -34.65036 -34.98840 5.11525 0.669 16.33907 C ? C ? 6 C 1
   ATOM 6058 O A GLU D 6 ? -35.86599 -35.18302 5.18434 0.669 15.46691 O ? C ? 6 O 1
   ATOM 6059 CB A GLU D 6 ? -33.55479 -36.29551 3.26182 0.669 16.93243 C ? C ? 6 CB 1
   ATOM 6060 CG A GLU D 6 ? -32.32084 -36.87576 3.94156 0.669 18.84079 C ? C ? 6 CG 1
   ATOM 6061 CD A GLU D 6 ? -31.04008 -36.63118 3.16029 0.669 19.65028 C ? C ? 6 CD 1
   ATOM 6062 OE1 A GLU D 6 ? -31.02164 -35.72104 2.29423 0.669 17.96812 O ? C ? 6 OE1 1
   ATOM 6063 OE2 A GLU D 6 ? -30.05390 -37.36034 3.41395 0.669 20.78255 O ? C ? 6 OE2 1
   ATOM 6064 N B GLU D 6 ? -32.70355 -34.06721 3.75195 0.331 16.62587 N ? C ? 6 N 1
   ATOM 6065 CA B GLU D 6 ? -33.82949 -34.98838 3.80938 0.331 16.39681 C ? C ? 6 CA 1
   ATOM 6066 C B GLU D 6 ? -34.45779 -35.01041 5.20173 0.331 16.46455 C ? C ? 6 C 1
   ATOM 6067 O B GLU D 6 ? -35.67160 -35.20529 5.32683 0.331 15.59696 O ? C ? 6 O 1
   ATOM 6068 CB B GLU D 6 ? -33.36601 -36.38476 3.37120 0.331 17.11436 C ? C ? 6 CB 1
   ATOM 6069 CG B GLU D 6 ? -32.17351 -36.95012 4.15485 0.331 18.82017 C ? C ? 6 CG 1
   ATOM 6070 CD B GLU D 6 ? -31.21484 -37.78754 3.30739 0.331 19.25512 C ? C ? 6 CD 1
   ATOM 6071 OE1 B GLU D 6 ? -30.49422 -37.21092 2.46431 0.331 20.41127 O ? C ? 6 OE1 1
   ATOM 6072 OE2 B GLU D 6 ? -31.17911 -39.02379 3.48359 0.331 19.25847 O ? C ? 6 OE2 1
   ATOM 6073 N A ASP D 7 ? -33.89871 -34.82727 6.20483 0.591 16.56661 N ? C ? 7 N 1
   ATOM 6074 CA A ASP D 7 ? -34.52278 -34.88526 7.52173 0.591 16.32628 C ? C ? 7 CA 1
   ATOM 6075 C A ASP D 7 ? -35.15354 -33.56298 7.93851 0.591 16.09572 C ? C ? 7 C 1
   ATOM 6076 O A ASP D 7 ? -36.01364 -33.56022 8.81723 0.591 15.92260 O ? C ? 7 O 1
   ATOM 6077 CB A ASP D 7 ? -33.51985 -35.32888 8.58470 0.591 16.50494 C ? C ? 7 CB 1
   ATOM 6078 CG A ASP D 7 ? -33.36368 -36.83603 8.64413 0.591 18.42439 C ? C ? 7 CG 1
   ATOM 6079 OD1 A ASP D 7 ? -34.40504 -37.53703 8.64893 0.591 16.39203 O ? C ? 7 OD1 1
   ATOM 6080 OD2 A ASP D 7 ? -32.21188 -37.31266 8.68436 0.591 17.29620 O ? C ? 7 OD2 1
   ATOM 6081 N B ASP D 7 ? -33.65496 -34.76704 6.25601 0.035 16.61648 N ? C ? 7 N 1
   ATOM 6082 CA B ASP D 7 ? -34.17449 -34.73794 7.62927 0.035 16.40105 C ? C ? 7 CA 1
   ATOM 6083 C B ASP D 7 ? -34.95598 -33.47232 7.91593 0.035 16.24391 C ? C ? 7 C 1
   ATOM 6084 O B ASP D 7 ? -35.98200 -33.53766 8.59593 0.035 15.90348 O ? C ? 7 O 1
   ATOM 6085 CB B ASP D 7 ? -33.07425 -34.82022 8.67703 0.035 16.69953 C ? C ? 7 CB 1
   ATOM 6086 CG B ASP D 7 ? -33.32348 -35.84294 9.73800 0.035 16.78506 C ? C ? 7 CG 1
   ATOM 6087 OD1 B ASP D 7 ? -33.74718 -36.95691 9.38884 0.035 16.96634 O ? C ? 7 OD1 1
   ATOM 6088 OD2 B ASP D 7 ? -33.03426 -35.56125 10.93018 0.035 16.52960 O ? C ? 7 OD2 1
   ATOM 6089 N C ASP D 7 ? -33.07832 -35.39361 5.97496 0.374 18.99922 N ? C ? 7 N 1
   ATOM 6090 CA C ASP D 7 ? -34.03972 -35.61377 7.06395 0.374 16.39112 C ? C ? 7 CA 1
   ATOM 6091 C C ASP D 7 ? -34.76039 -34.30326 7.46169 0.374 16.85335 C ? C ? 7 C 1
   ATOM 6092 O C ASP D 7 ? -35.78520 -34.33643 8.15252 0.374 16.10069 O ? C ? 7 O 1
   ATOM 6093 CB C ASP D 7 ? -33.37185 -36.24964 8.31341 0.374 17.63371 C ? C ? 7 CB 1
   ATOM 6094 CG C ASP D 7 ? -32.71626 -37.62050 8.05446 0.374 17.79038 C ? C ? 7 CG 1
   ATOM 6095 OD1 C ASP D 7 ? -33.45051 -38.62970 7.95579 0.374 19.13987 O ? C ? 7 OD1 1
   ATOM 6096 OD2 C ASP D 7 ? -31.46911 -37.67647 7.96895 0.374 19.52482 O ? C ? 7 OD2 1
   ATOM 6097 N A LYS D 8 ? -34.77523 -32.44183 7.33369 0.000 15.96543 N ? C ? 8 N 1
   ATOM 6098 CA A LYS D 8 ? -35.50840 -31.22838 7.67037 0.000 15.81357 C ? C ? 8 CA 1
   ATOM 6099 C A LYS D 8 ? -36.85469 -31.19328 6.95706 0.000 15.51762 C ? C ? 8 C 1
   ATOM 6100 O A LYS D 8 ? -37.88185 -30.92171 7.58658 0.000 15.44493 O ? C ? 8 O 1
   ATOM 6101 CB A LYS D 8 ? -34.68070 -29.98666 7.35886 0.000 16.11275 C ? C ? 8 CB 1
   ATOM 6102 CG A LYS D 8 ? -33.73059 -30.14688 6.21250 0.000 16.01410 C ? C ? 8 CG 1
   ATOM 6103 CD A LYS D 8 ? -33.71282 -28.88100 5.42346 0.000 14.66751 C ? C ? 8 CD 1
   ATOM 6104 CE A LYS D 8 ? -35.13880 -28.42280 5.16914 0.000 14.09342 C ? C ? 8 CE 1
   ATOM 6105 NZ A LYS D 8 ? -35.06324 -26.97912 4.82711 0.000 15.20688 N ? C ? 8 NZ 1
   ATOM 6106 N B LYS D 8 ? -34.48372 -32.30721 7.45666 0.568 15.77360 N ? C ? 8 N 1
   ATOM 6107 CA B LYS D 8 ? -35.23153 -31.10442 7.80198 0.568 15.77974 C ? C ? 8 CA 1
   ATOM 6108 C B LYS D 8 ? -36.52700 -30.99791 7.00787 0.568 15.57712 C ? C ? 8 C 1
   ATOM 6109 O B LYS D 8 ? -37.50709 -30.44958 7.51466 0.568 15.27712 O ? C ? 8 O 1
   ATOM 6110 CB B LYS D 8 ? -34.39101 -29.83863 7.62403 0.568 16.06483 C ? C ? 8 CB 1
   ATOM 6111 CG B LYS D 8 ? -32.90620 -29.99574 7.37983 0.568 16.23655 C ? C ? 8 CG 1
   ATOM 6112 CD B LYS D 8 ? -32.55973 -29.09729 6.19194 0.568 15.67467 C ? C ? 8 CD 1
   ATOM 6113 CE B LYS D 8 ? -33.70604 -29.13673 5.14483 0.568 16.69995 C ? C ? 8 CE 1
   ATOM 6114 NZ B LYS D 8 ? -33.29240 -29.08487 3.70879 0.568 16.47259 N ? C ? 8 NZ 1
   ATOM 6115 N C LYS D 8 ? -34.30799 -33.14663 6.96490 0.432 15.93700 N ? C ? 8 N 1
   ATOM 6116 CA C LYS D 8 ? -34.89443 -31.89286 7.43343 0.432 15.94975 C ? C ? 8 CA 1
   ATOM 6117 C C LYS D 8 ? -36.29001 -31.65777 6.86379 0.432 15.83351 C ? C ? 8 C 1
   ATOM 6118 O C LYS D 8 ? -37.13629 -31.05831 7.54047 0.432 15.31615 O ? C ? 8 O 1
   ATOM 6119 CB C LYS D 8 ? -33.95677 -30.73708 7.09574 0.432 16.73511 C ? C ? 8 CB 1
   ATOM 6120 CG C LYS D 8 ? -34.62085 -29.57460 6.39581 0.432 16.11978 C ? C ? 8 CG 1
   ATOM 6121 CD C LYS D 8 ? -35.11087 -28.51951 7.35080 0.432 16.06140 C ? C ? 8 CD 1
   ATOM 6122 CE C LYS D 8 ? -36.21396 -27.69842 6.70446 0.432 14.83727 C ? C ? 8 CE 1
   ATOM 6123 NZ C LYS D 8 ? -36.15130 -27.58609 5.20969 0.432 16.71568 N ? C ? 8 NZ 1
   ATOM 6124 N A VAL D 9 ? -36.87902 -31.47408 5.64833 0.345 15.68701 N ? C ? 9 N 1
   ATOM 6125 CA A VAL D 9 ? -38.16033 -31.71744 4.98397 0.345 15.61868 C ? C ? 9 CA 1
   ATOM 6126 C A VAL D 9 ? -38.94657 -32.75760 5.76984 0.345 15.60133 C ? C ? 9 C 1
   ATOM 6127 O A VAL D 9 ? -40.14730 -32.60781 6.01323 0.345 14.94846 O ? C ? 9 O 1
   ATOM 6128 CB A VAL D 9 ? -37.95341 -32.16063 3.52361 0.345 16.04058 C ? C ? 9 CB 1
   ATOM 6129 CG1 A VAL D 9 ? -39.29871 -32.30971 2.82345 0.345 15.99367 C ? C ? 9 CG1 1
   ATOM 6130 CG2 A VAL D 9 ? -37.08173 -31.17424 2.76698 0.345 15.61173 C ? C ? 9 CG2 1
   ATOM 6131 N B VAL D 9 ? -36.58099 -31.54064 5.79144 0.326 15.69113 N ? C ? 9 N 1
   ATOM 6132 CA B VAL D 9 ? -37.86114 -31.56298 5.09298 0.326 15.67961 C ? C ? 9 CA 1
   ATOM 6133 C B VAL D 9 ? -38.75805 -32.65349 5.66817 0.326 15.62684 C ? C ? 9 C 1
   ATOM 6134 O B VAL D 9 ? -39.97446 -32.47510 5.78501 0.326 14.95961 O ? C ? 9 O 1
   ATOM 6135 CB B VAL D 9 ? -37.65777 -31.71291 3.57519 0.326 16.11604 C ? C ? 9 CB 1
   ATOM 6136 CG1 B VAL D 9 ? -36.92541 -32.99834 3.23335 0.326 15.92224 C ? C ? 9 CG1 1
   ATOM 6137 CG2 B VAL D 9 ? -39.00329 -31.62961 2.85952 0.326 16.37054 C ? C ? 9 CG2 1
   ATOM 6138 N C VAL D 9 ? -36.55588 -32.13124 5.64402 0.329 15.73090 N ? C ? 9 N 1
   ATOM 6139 CA C VAL D 9 ? -37.89386 -31.97938 5.08489 0.329 15.70903 C ? C ? 9 CA 1
   ATOM 6140 C C VAL D 9 ? -38.87267 -32.87608 5.82516 0.329 15.61622 C ? C ? 9 C 1
   ATOM 6141 O C VAL D 9 ? -40.02098 -32.49455 6.06653 0.329 14.93859 O ? C ? 9 O 1
   ATOM 6142 CB C VAL D 9 ? -37.89232 -32.27850 3.57674 0.329 16.03988 C ? C ? 9 CB 1
   ATOM 6143 CG1 C VAL D 9 ? -39.24463 -31.93458 2.96730 0.329 16.19070 C ? C ? 9 CG1 1
   ATOM 6144 CG2 C VAL D 9 ? -36.79381 -31.51661 2.87840 0.329 15.75760 C ? C ? 9 CG2 1
   ATOM 6145 N D VAL D 9 ? -36.25475 -31.73590 5.48677 0.000 15.67145 N ? C ? 9 N 1
   ATOM 6146 CA D VAL D 9 ? -37.52619 -31.62289 4.78470 0.000 15.89373 C ? C ? 9 CA 1
   ATOM 6147 C D VAL D 9 ? -38.58571 -32.46908 5.48813 0.000 15.65926 C ? C ? 9 C 1
   ATOM 6148 O D VAL D 9 ? -39.78482 -32.22188 5.34972 0.000 15.30489 O ? C ? 9 O 1
   ATOM 6149 CB D VAL D 9 ? -37.37833 -32.02423 3.30017 0.000 16.09175 C ? C ? 9 CB 1
   ATOM 6150 CG1 D VAL D 9 ? -36.95211 -33.47847 3.17654 0.000 16.10032 C ? C ? 9 CG1 1
   ATOM 6151 CG2 D VAL D 9 ? -38.66972 -31.76771 2.53549 0.000 16.22031 C ? C ? 9 CG2 1
   ATOM 6152 N A LYS D 10 ? -38.25895 -33.81505 6.20975 0.085 15.83049 N ? C ? 10 N 1
   ATOM 6153 CA A LYS D 10 ? -38.90140 -34.82997 7.03720 0.085 16.01520 C ? C ? 10 CA 1
   ATOM 6154 C A LYS D 10 ? -39.48072 -34.22965 8.31183 0.085 15.61230 C ? C ? 10 C 1
   ATOM 6155 O A LYS D 10 ? -40.58321 -34.59339 8.73474 0.085 15.39382 O ? C ? 10 O 1
   ATOM 6156 CB A LYS D 10 ? -37.90467 -35.93900 7.37383 0.085 16.30664 C ? C ? 10 CB 1
   ATOM 6157 CG A LYS D 10 ? -38.30965 -36.81674 8.54379 0.085 16.25048 C ? C ? 10 CG 1
   ATOM 6158 CD A LYS D 10 ? -39.54754 -37.62725 8.21437 0.085 15.42472 C ? C ? 10 CD 1
   ATOM 6159 CE A LYS D 10 ? -40.49315 -37.67744 9.39456 0.085 15.35331 C ? C ? 10 CE 1
   ATOM 6160 NZ A LYS D 10 ? -41.93180 -37.60664 9.00827 0.085 15.81994 N ? C ? 10 NZ 1
   ATOM 6161 N B LYS D 10 ? -38.17664 -33.78887 6.06208 0.284 15.82601 N ? C ? 10 N 1
   ATOM 6162 CA B LYS D 10 ? -38.97042 -34.81152 6.73594 0.284 16.00433 C ? C ? 10 CA 1
   ATOM 6163 C B LYS D 10 ? -39.52520 -34.28289 8.05541 0.284 15.63391 C ? C ? 10 C 1
   ATOM 6164 O B LYS D 10 ? -40.72996 -34.36873 8.31605 0.284 15.22917 O ? C ? 10 O 1
   ATOM 6165 CB B LYS D 10 ? -38.12486 -36.06625 6.95039 0.284 16.32850 C ? C ? 10 CB 1
   ATOM 6166 CG B LYS D 10 ? -38.62784 -36.98673 8.02907 0.284 16.46155 C ? C ? 10 CG 1
   ATOM 6167 CD B LYS D 10 ? -39.99607 -37.55360 7.71239 0.284 17.57160 C ? C ? 10 CD 1
   ATOM 6168 CE B LYS D 10 ? -40.68469 -37.86642 9.00901 0.284 17.24995 C ? C ? 10 CE 1
   ATOM 6169 NZ B LYS D 10 ? -40.55108 -36.68019 9.88529 0.284 15.20238 N ? C ? 10 NZ 1
   ATOM 6170 N C LYS D 10 ? -38.43483 -34.08036 6.20208 0.631 15.88329 N ? C ? 10 N 1
   ATOM 6171 CA C LYS D 10 ? -39.33127 -34.99604 6.90273 0.631 15.93133 C ? C ? 10 CA 1
   ATOM 6172 C C LYS D 10 ? -39.80224 -34.38766 8.21423 0.631 15.49723 C ? C ? 10 C 1
   ATOM 6173 O C LYS D 10 ? -40.98290 -34.46280 8.55707 0.631 15.05923 O ? C ? 10 O 1
   ATOM 6174 CB C LYS D 10 ? -38.64042 -36.33204 7.16806 0.631 16.28205 C ? C ? 10 CB 1
   ATOM 6175 CG C LYS D 10 ? -37.78974 -36.82739 6.03571 0.631 16.22125 C ? C ? 10 CG 1
   ATOM 6176 CD C LYS D 10 ? -37.64748 -38.34521 6.04918 0.631 17.76146 C ? C ? 10 CD 1
   ATOM 6177 CE C LYS D 10 ? -38.96820 -39.01808 5.70541 0.631 17.63171 C ? C ? 10 CE 1
   ATOM 6178 NZ C LYS D 10 ? -38.78311 -40.38028 5.14237 0.631 18.89944 N ? C ? 10 NZ 1
   ATOM 6179 N D LYS D 10 ? -38.14096 -33.45712 6.26901 0.000 15.79435 N ? C ? 10 N 1
   ATOM 6180 CA D LYS D 10 ? -39.08972 -34.29292 7.00977 0.000 15.90449 C ? C ? 10 CA 1
   ATOM 6181 C D LYS D 10 ? -39.80436 -33.54196 8.11422 0.000 15.54026 C ? C ? 10 C 1
   ATOM 6182 O D LYS D 10 ? -40.53718 -34.18384 8.87833 0.000 15.40693 O ? C ? 10 O 1
   ATOM 6183 CB D LYS D 10 ? -38.39566 -35.52176 7.60213 0.000 16.20030 C ? C ? 10 CB 1
   ATOM 6184 CG D LYS D 10 ? -38.07340 -36.61293 6.59433 0.000 16.34081 C ? C ? 10 CG 1
   ATOM 6185 CD D LYS D 10 ? -36.78900 -36.29645 5.85950 0.000 16.18561 C ? C ? 10 CD 1
   ATOM 6186 CE D LYS D 10 ? -36.52274 -37.26575 4.73175 0.000 17.06449 C ? C ? 10 CE 1
   ATOM 6187 NZ D LYS D 10 ? -35.31980 -36.82317 3.98169 0.000 17.33977 N ? C ? 10 NZ 1
   ATOM 6188 N A PHE D 11 ? -38.76622 -33.29475 8.92554 0.550 15.85063 N ? C ? 11 N 1
   ATOM 6189 CA A PHE D 11 ? -39.12631 -32.83488 10.25749 0.550 15.40664 C ? C ? 11 CA 1
   ATOM 6190 C A PHE D 11 ? -40.12929 -31.69104 10.22205 0.550 15.75138 C ? C ? 11 C 1
   ATOM 6191 O A PHE D 11 ? -41.03793 -31.64765 11.06125 0.550 14.83045 O ? C ? 11 O 1
   ATOM 6192 CB A PHE D 11 ? -37.86592 -32.43762 11.03090 0.550 14.95636 C ? C ? 11 CB 1
   ATOM 6193 CG A PHE D 11 ? -37.10921 -33.61713 11.60413 0.550 14.61289 C ? C ? 11 CG 1
   ATOM 6194 CD1 A PHE D 11 ? -37.75258 -34.82839 11.83370 0.550 15.17248 C ? C ? 11 CD1 1
   ATOM 6195 CD2 A PHE D 11 ? -35.77013 -33.50895 11.92598 0.550 14.82688 C ? C ? 11 CD2 1
   ATOM 6196 CE1 A PHE D 11 ? -37.07400 -35.91238 12.37154 0.550 14.93313 C ? C ? 11 CE1 1
   ATOM 6197 CE2 A PHE D 11 ? -35.07163 -34.58911 12.46891 0.550 15.18623 C ? C ? 11 CE2 1
   ATOM 6198 CZ A PHE D 11 ? -35.72076 -35.79603 12.68831 0.550 14.71583 C ? C ? 11 CZ 1
   ATOM 6199 N B PHE D 11 ? -38.65778 -33.71944 8.89711 0.067 15.72811 N ? C ? 11 N 1
   ATOM 6200 CA B PHE D 11 ? -39.13112 -33.06116 10.10892 0.067 15.46261 C ? C ? 11 CA 1
   ATOM 6201 C B PHE D 11 ? -40.06135 -31.90058 9.78069 0.067 15.55228 C ? C ? 11 C 1
   ATOM 6202 O B PHE D 11 ? -40.98770 -31.61102 10.54670 0.067 15.05587 O ? C ? 11 O 1
   ATOM 6203 CB B PHE D 11 ? -37.94235 -32.57853 10.93933 0.067 14.95736 C ? C ? 11 CB 1
   ATOM 6204 CG B PHE D 11 ? -37.21130 -33.68012 11.65434 0.067 14.72428 C ? C ? 11 CG 1
   ATOM 6205 CD1 B PHE D 11 ? -37.88024 -34.81024 12.09275 0.067 15.31129 C ? C ? 11 CD1 1
   ATOM 6206 CD2 B PHE D 11 ? -35.85257 -33.58524 11.88709 0.067 14.87664 C ? C ? 11 CD2 1
   ATOM 6207 CE1 B PHE D 11 ? -37.20380 -35.81711 12.75803 0.067 14.96111 C ? C ? 11 CE1 1
   ATOM 6208 CE2 B PHE D 11 ? -35.17982 -34.58537 12.55866 0.067 15.18667 C ? C ? 11 CE2 1
   ATOM 6209 CZ B PHE D 11 ? -35.85219 -35.70615 12.98521 0.067 14.90846 C ? C ? 11 CZ 1
   ATOM 6210 N C PHE D 11 ? -38.88436 -33.76936 8.95276 0.383 15.71471 N ? C ? 11 N 1
   ATOM 6211 CA C PHE D 11 ? -39.22662 -33.25766 10.27072 0.383 15.43387 C ? C ? 11 CA 1
   ATOM 6212 C C PHE D 11 ? -40.18039 -32.07272 10.17753 0.383 15.71013 C ? C ? 11 C 1
   ATOM 6213 O C PHE D 11 ? -41.06085 -31.91263 11.03295 0.383 14.82551 O ? C ? 11 O 1
   ATOM 6214 CB C PHE D 11 ? -37.95014 -32.89024 11.02178 0.383 14.96918 C ? C ? 11 CB 1
   ATOM 6215 CG C PHE D 11 ? -37.15740 -34.08413 11.49279 0.383 14.75976 C ? C ? 11 CG 1
   ATOM 6216 CD1 C PHE D 11 ? -37.75008 -35.05045 12.29042 0.383 15.20589 C ? C ? 11 CD1 1
   ATOM 6217 CD2 C PHE D 11 ? -35.82565 -34.23576 11.15060 0.383 14.74635 C ? C ? 11 CD2 1
   ATOM 6218 CE1 C PHE D 11 ? -37.03986 -36.15160 12.73507 0.383 14.82969 C ? C ? 11 CE1 1
   ATOM 6219 CE2 C PHE D 11 ? -35.10073 -35.33727 11.58767 0.383 14.36570 C ? C ? 11 CE2 1
   ATOM 6220 CZ C PHE D 11 ? -35.70518 -36.29551 12.38409 0.383 15.10351 C ? C ? 11 CZ 1
   ATOM 6221 N A ARG D 12 ? -40.00567 -30.76169 9.27533 0.180 15.27775 N ? C ? 12 N 1
   ATOM 6222 CA A ARG D 12 ? -41.08934 -29.80663 9.09208 0.180 15.69979 C ? C ? 12 CA 1
   ATOM 6223 C A ARG D 12 ? -42.36214 -30.54247 8.70203 0.180 15.08709 C ? C ? 12 C 1
   ATOM 6224 O A ARG D 12 ? -43.42702 -30.30036 9.27735 0.180 14.97095 O ? C ? 12 O 1
   ATOM 6225 CB A ARG D 12 ? -40.71378 -28.72434 8.06937 0.180 15.58989 C ? C ? 12 CB 1
   ATOM 6226 CG A ARG D 12 ? -40.58651 -29.13988 6.60095 0.180 15.58429 C ? C ? 12 CG 1
   ATOM 6227 CD A ARG D 12 ? -40.12958 -27.93370 5.75412 0.180 14.37611 C ? C ? 12 CD 1
   ATOM 6228 NE A ARG D 12 ? -38.84830 -28.13271 5.08006 0.180 15.83695 N ? C ? 12 NE 1
   ATOM 6229 CZ A ARG D 12 ? -37.70094 -28.30227 5.72031 0.180 15.51775 C ? C ? 12 CZ 1
   ATOM 6230 NH1 A ARG D 12 ? -37.66164 -28.37186 7.03792 0.180 15.16374 N ? C ? 12 NH1 1
   ATOM 6231 NH2 A ARG D 12 ? -36.56519 -28.40160 5.02369 0.180 17.06253 N ? C ? 12 NH2 1
   ATOM 6232 N B ARG D 12 ? -39.83245 -31.23213 8.64654 0.054 15.40283 N ? C ? 12 N 1
   ATOM 6233 CA B ARG D 12 ? -40.74431 -30.18775 8.18928 0.054 15.56709 C ? C ? 12 CA 1
   ATOM 6234 C B ARG D 12 ? -42.13573 -30.74792 7.94717 0.054 15.21163 C ? C ? 12 C 1
   ATOM 6235 O B ARG D 12 ? -43.14113 -30.09156 8.24163 0.054 15.27299 O ? C ? 12 O 1
   ATOM 6236 CB B ARG D 12 ? -40.21857 -29.55406 6.90089 0.054 15.69098 C ? C ? 12 CB 1
   ATOM 6237 CG B ARG D 12 ? -40.55636 -28.09960 6.72823 0.054 15.51579 C ? C ? 12 CG 1
   ATOM 6238 CD B ARG D 12 ? -39.73014 -27.26706 7.67976 0.054 15.35571 C ? C ? 12 CD 1
   ATOM 6239 NE B ARG D 12 ? -40.38488 -26.00109 7.97778 0.054 16.07202 N ? C ? 12 NE 1
   ATOM 6240 CZ B ARG D 12 ? -41.39904 -25.86800 8.82141 0.054 15.65166 C ? C ? 12 CZ 1
   ATOM 6241 NH1 B ARG D 12 ? -41.91975 -26.90916 9.44777 0.054 16.30118 N ? C ? 12 NH1 1
   ATOM 6242 NH2 B ARG D 12 ? -41.90917 -24.66189 9.03598 0.054 16.73081 N ? C ? 12 NH2 1
   ATOM 6243 N C ARG D 12 ? -40.04508 -31.24297 9.14063 0.766 14.48307 N ? C ? 12 N 1
   ATOM 6244 CA C ARG D 12 ? -40.95877 -30.10577 9.02707 0.766 15.85685 C ? C ? 12 CA 1
   ATOM 6245 C C ARG D 12 ? -42.28284 -30.50109 8.37981 0.766 14.97996 C ? C ? 12 C 1
   ATOM 6246 O C ARG D 12 ? -43.34052 -30.01961 8.79541 0.766 15.47417 O ? C ? 12 O 1
   ATOM 6247 CB C ARG D 12 ? -40.30432 -28.95880 8.26007 0.766 15.63348 C ? C ? 12 CB 1
   ATOM 6248 CG C ARG D 12 ? -40.23777 -29.14724 6.76419 0.766 15.96616 C ? C ? 12 CG 1
   ATOM 6249 CD C ARG D 12 ? -39.59865 -27.92941 6.12347 0.766 15.13557 C ? C ? 12 CD 1
   ATOM 6250 NE C ARG D 12 ? -39.09522 -28.19757 4.78300 0.766 15.50035 N ? C ? 12 NE 1
   ATOM 6251 CZ C ARG D 12 ? -38.83157 -27.26211 3.88652 0.766 14.72410 C ? C ? 12 CZ 1
   ATOM 6252 NH1 C ARG D 12 ? -39.06192 -25.98348 4.13824 0.766 19.82009 N ? C ? 12 NH1 1
   ATOM 6253 NH2 C ARG D 12 ? -38.32413 -27.61400 2.70540 0.766 14.96013 N ? C ? 12 NH2 1
   ATOM 6254 N D ARG D 12 ? -39.62894 -32.22692 8.25493 0.000 15.42104 N ? C ? 12 N 1
   ATOM 6255 CA D ARG D 12 ? -40.47811 -31.47086 9.16362 0.000 15.29437 C ? C ? 12 CA 1
   ATOM 6256 C D ARG D 12 ? -41.88434 -31.27690 8.61462 0.000 15.24775 C ? C ? 12 C 1
   ATOM 6257 O D ARG D 12 ? -42.69804 -30.61432 9.26735 0.000 15.08113 O ? C ? 12 O 1
   ATOM 6258 CB D ARG D 12 ? -39.84940 -30.11581 9.48589 0.000 15.32275 C ? C ? 12 CB 1
   ATOM 6259 CG D ARG D 12 ? -40.08798 -29.03856 8.44540 0.000 15.59420 C ? C ? 12 CG 1
   ATOM 6260 CD D ARG D 12 ? -40.34441 -27.70321 9.12347 0.000 15.87546 C ? C ? 12 CD 1
   ATOM 6261 NE D ARG D 12 ? -39.53129 -27.55248 10.32417 0.000 15.67388 N ? C ? 12 NE 1
   ATOM 6262 CZ D ARG D 12 ? -38.27007 -27.14480 10.32582 0.000 15.88383 C ? C ? 12 CZ 1
   ATOM 6263 NH1 D ARG D 12 ? -37.64727 -26.82172 9.20445 0.000 15.61355 N ? C ? 12 NH1 1
   ATOM 6264 NH2 D ARG D 12 ? -37.61558 -27.06353 11.48051 0.000 15.11547 N ? C ? 12 NH2 1
   ATOM 6265 N A GLN D 13 ? -42.25481 -31.50957 7.78439 0.261 15.25516 N ? C ? 13 N 1
   ATOM 6266 CA A GLN D 13 ? -43.43334 -32.27311 7.39175 0.261 14.91103 C ? C ? 13 CA 1
   ATOM 6267 C A GLN D 13 ? -44.02084 -33.01843 8.58019 0.261 15.07980 C ? C ? 13 C 1
   ATOM 6268 O A GLN D 13 ? -45.23986 -33.02586 8.77644 0.261 14.91872 O ? C ? 13 O 1
   ATOM 6269 CB A GLN D 13 ? -43.11073 -33.20790 6.22502 0.261 15.61897 C ? C ? 13 CB 1
   ATOM 6270 CG A GLN D 13 ? -42.80859 -34.62279 6.58230 0.261 15.70065 C ? C ? 13 CG 1
   ATOM 6271 CD A GLN D 13 ? -41.88445 -35.27761 5.58836 0.261 17.31914 C ? C ? 13 CD 1
   ATOM 6272 OE1 A GLN D 13 ? -41.65614 -34.76569 4.48712 0.261 15.32892 O ? C ? 13 OE1 1
   ATOM 6273 NE2 A GLN D 13 ? -41.33377 -36.41088 5.97585 0.261 16.07617 N ? C ? 13 NE2 1
   ATOM 6274 N B GLN D 13 ? -42.20906 -31.96242 7.40379 0.000 15.21860 N ? C ? 13 N 1
   ATOM 6275 CA B GLN D 13 ? -43.48196 -32.54016 6.99431 0.000 15.03079 C ? C ? 13 CA 1
   ATOM 6276 C B GLN D 13 ? -44.22215 -33.15671 8.17117 0.000 15.02763 C ? C ? 13 C 1
   ATOM 6277 O B GLN D 13 ? -45.42842 -32.94257 8.33269 0.000 14.90441 O ? C ? 13 O 1
   ATOM 6278 CB B GLN D 13 ? -43.25042 -33.57975 5.89764 0.000 15.61826 C ? C ? 13 CB 1
   ATOM 6279 CG B GLN D 13 ? -42.98732 -32.96940 4.53774 0.000 15.57777 C ? C ? 13 CG 1
   ATOM 6280 CD B GLN D 13 ? -44.09969 -32.03734 4.11679 0.000 15.94076 C ? C ? 13 CD 1
   ATOM 6281 OE1 B GLN D 13 ? -44.10234 -30.85676 4.46690 0.000 15.44027 O ? C ? 13 OE1 1
   ATOM 6282 NE2 B GLN D 13 ? -45.07080 -32.56951 3.38166 0.000 16.50234 N ? C ? 13 NE2 1
   ATOM 6283 N C GLN D 13 ? -42.25450 -31.38770 7.37738 0.227 15.17927 N ? C ? 13 N 1
   ATOM 6284 CA C GLN D 13 ? -43.49905 -31.92562 6.83758 0.227 14.80478 C ? C ? 13 CA 1
   ATOM 6285 C C GLN D 13 ? -44.27109 -32.69673 7.89571 0.227 15.03274 C ? C ? 13 C 1
   ATOM 6286 O C GLN D 13 ? -45.50612 -32.67775 7.90269 0.227 14.85152 O ? C ? 13 O 1
   ATOM 6287 CB C GLN D 13 ? -43.21602 -32.82801 5.63825 0.227 15.69589 C ? C ? 13 CB 1
   ATOM 6288 CG C GLN D 13 ? -42.83603 -32.08869 4.37952 0.227 14.94323 C ? C ? 13 CG 1
   ATOM 6289 CD C GLN D 13 ? -42.49714 -33.02548 3.24757 0.227 15.73847 C ? C ? 13 CD 1
   ATOM 6290 OE1 C GLN D 13 ? -42.36549 -34.22945 3.44660 0.227 15.70106 O ? C ? 13 OE1 1
   ATOM 6291 NE2 C GLN D 13 ? -42.34482 -32.47608 2.05079 0.227 15.48866 N ? C ? 13 NE2 1
   ATOM 6292 N D GLN D 13 ? -42.17826 -31.81862 7.42679 0.512 15.15563 N ? C ? 13 N 1
   ATOM 6293 CA D GLN D 13 ? -43.56463 -32.02378 7.02484 0.512 14.76904 C ? C ? 13 CA 1
   ATOM 6294 C D GLN D 13 ? -44.34896 -32.71980 8.12888 0.512 15.06751 C ? C ? 13 C 1
   ATOM 6295 O D GLN D 13 ? -45.53624 -32.44416 8.32964 0.512 14.77151 O ? C ? 13 O 1
   ATOM 6296 CB D GLN D 13 ? -43.61552 -32.84319 5.73650 0.512 15.61481 C ? C ? 13 CB 1
   ATOM 6297 CG D GLN D 13 ? -42.98425 -32.15129 4.54601 0.512 14.86500 C ? C ? 13 CG 1
   ATOM 6298 CD D GLN D 13 ? -42.56921 -33.11341 3.45630 0.512 15.66440 C ? C ? 13 CD 1
   ATOM 6299 OE1 D GLN D 13 ? -42.31788 -34.28871 3.70862 0.512 15.53794 O ? C ? 13 OE1 1
   ATOM 6300 NE2 D GLN D 13 ? -42.47926 -32.60996 2.23396 0.512 15.34707 N ? C ? 13 NE2 1
   ATOM 6301 N A ALA D 14 ? -43.16363 -33.61111 9.40894 0.289 14.96207 N ? C ? 14 N 1
   ATOM 6302 CA A ALA D 14 ? -43.61092 -34.18953 10.66735 0.289 15.19869 C ? C ? 14 CA 1
   ATOM 6303 C A ALA D 14 ? -44.37854 -33.16543 11.49049 0.289 14.68411 C ? C ? 14 C 1
   ATOM 6304 O A ALA D 14 ? -45.53858 -33.37992 11.86991 0.289 14.20357 O ? C ? 14 O 1
   ATOM 6305 CB A ALA D 14 ? -42.40093 -34.70330 11.44484 0.289 14.99562 C ? C ? 14 CB 1
   ATOM 6306 N B ALA D 14 ? -43.51755 -33.93569 8.99415 0.364 14.86523 N ? C ? 14 N 1
   ATOM 6307 CA B ALA D 14 ? -44.14248 -34.52043 10.17438 0.364 15.48556 C ? C ? 14 CA 1
   ATOM 6308 C B ALA D 14 ? -44.72430 -33.44011 11.07237 0.364 14.79152 C ? C ? 14 C 1
   ATOM 6309 O B ALA D 14 ? -45.89528 -33.50490 11.46643 0.364 14.17161 O ? C ? 14 O 1
   ATOM 6310 CB B ALA D 14 ? -43.12962 -35.36808 10.94198 0.364 15.36281 C ? C ? 14 CB 1
   ATOM 6311 N C ALA D 14 ? -43.56278 -33.38195 8.79396 0.347 15.02915 N ? C ? 14 N 1
   ATOM 6312 CA C ALA D 14 ? -44.22567 -34.07643 9.88811 0.347 15.27529 C ? C ? 14 CA 1
   ATOM 6313 C C ALA D 14 ? -44.84855 -33.08855 10.86508 0.347 14.81832 C ? C ? 14 C 1
   ATOM 6314 O C ALA D 14 ? -46.01373 -33.23593 11.25797 0.347 14.08143 O ? C ? 14 O 1
   ATOM 6315 CB C ALA D 14 ? -43.22957 -34.98381 10.60653 0.347 15.47805 C ? C ? 14 CB 1
   ATOM 6316 N D ALA D 14 ? -43.68876 -33.62159 8.86309 0.000 15.05567 N ? C ? 14 N 1
   ATOM 6317 CA D ALA D 14 ? -44.33543 -34.31407 9.97262 0.000 15.32200 C ? C ? 14 CA 1
   ATOM 6318 C D ALA D 14 ? -44.77321 -33.33955 11.05827 0.000 14.76917 C ? C ? 14 C 1
   ATOM 6319 O D ALA D 14 ? -45.80271 -33.54928 11.70928 0.000 14.26263 O ? C ? 14 O 1
   ATOM 6320 CB D ALA D 14 ? -43.39296 -35.36747 10.55148 0.000 15.40141 C ? C ? 14 CB 1
   ATOM 6321 N A SER D 15 ? -43.73950 -32.02584 11.75271 0.004 14.49328 N ? C ? 15 N 1
   ATOM 6322 CA A SER D 15 ? -44.30237 -31.04266 12.66841 0.004 14.36711 C ? C ? 15 CA 1
   ATOM 6323 C A SER D 15 ? -45.66143 -30.55295 12.18849 0.004 14.21074 C ? C ? 15 C 1
   ATOM 6324 O A SER D 15 ? -46.65402 -30.63780 12.91869 0.004 13.76419 O ? C ? 15 O 1
   ATOM 6325 CB A SER D 15 ? -43.32902 -29.87602 12.84116 0.004 14.55406 C ? C ? 15 CB 1
   ATOM 6326 OG A SER D 15 ? -42.07791 -30.33040 13.33128 0.004 14.92784 O ? C ? 15 OG 1
   ATOM 6327 N B SER D 15 ? -43.92930 -32.41396 11.37488 0.034 14.34387 N ? C ? 15 N 1
   ATOM 6328 CA B SER D 15 ? -44.39957 -31.31550 12.20681 0.034 14.35749 C ? C ? 15 CA 1
   ATOM 6329 C B SER D 15 ? -45.62502 -30.62066 11.63029 0.034 14.24524 C ? C ? 15 C 1
   ATOM 6330 O B SER D 15 ? -46.18166 -29.74069 12.29223 0.034 14.05907 O ? C ? 15 O 1
   ATOM 6331 CB B SER D 15 ? -43.26972 -30.30195 12.40991 0.034 14.53623 C ? C ? 15 CB 1
   ATOM 6332 OG B SER D 15 ? -43.63389 -29.29626 13.33862 0.034 14.82882 O ? C ? 15 OG 1
   ATOM 6333 N C SER D 15 ? -44.08628 -32.07654 11.26785 0.568 14.21477 N ? C ? 15 N 1
   ATOM 6334 CA C SER D 15 ? -44.55298 -31.10502 12.25448 0.568 14.33969 C ? C ? 15 CA 1
   ATOM 6335 C C SER D 15 ? -45.82545 -30.39951 11.82222 0.568 14.16245 C ? C ? 15 C 1
   ATOM 6336 O C SER D 15 ? -46.73178 -30.21361 12.63272 0.568 13.32852 O ? C ? 15 O 1
   ATOM 6337 CB C SER D 15 ? -43.46706 -30.07152 12.54376 0.568 14.49592 C ? C ? 15 CB 1
   ATOM 6338 OG C SER D 15 ? -42.59659 -30.52407 13.56047 0.568 14.60286 O ? C ? 15 OG 1
   ATOM 6339 N D SER D 15 ? -44.00220 -32.27773 11.27821 0.394 14.27890 N ? C ? 15 N 1
   ATOM 6340 CA D SER D 15 ? -44.38526 -31.25044 12.24391 0.394 14.35569 C ? C ? 15 CA 1
   ATOM 6341 C D SER D 15 ? -45.67444 -30.56432 11.81957 0.394 14.20462 C ? C ? 15 C 1
   ATOM 6342 O D SER D 15 ? -46.65023 -30.55928 12.56323 0.394 13.53531 O ? C ? 15 O 1
   ATOM 6343 CB D SER D 15 ? -43.27694 -30.21236 12.40904 0.394 14.53291 C ? C ? 15 CB 1
   ATOM 6344 OG D SER D 15 ? -42.29155 -30.65230 13.32235 0.394 14.74680 O ? C ? 15 OG 1
   ATOM 6345 N A TYR D 16 ? -45.74065 -30.07171 10.94647 0.343 14.37644 N ? C ? 16 N 1
   ATOM 6346 CA A TYR D 16 ? -46.94070 -29.34264 10.56314 0.343 14.23842 C ? C ? 16 CA 1
   ATOM 6347 C A TYR D 16 ? -48.14092 -30.25818 10.32895 0.343 14.04118 C ? C ? 16 C 1
   ATOM 6348 O A TYR D 16 ? -49.27980 -29.82707 10.52363 0.343 13.30180 O ? C ? 16 O 1
   ATOM 6349 CB A TYR D 16 ? -46.67207 -28.45971 9.34920 0.343 14.12722 C ? C ? 16 CB 1
   ATOM 6350 CG A TYR D 16 ? -46.04302 -29.09890 8.12943 0.343 15.73010 C ? C ? 16 CG 1
   ATOM 6351 CD1 A TYR D 16 ? -46.61805 -30.19682 7.49425 0.343 15.67027 C ? C ? 16 CD1 1
   ATOM 6352 CD2 A TYR D 16 ? -44.89568 -28.56080 7.58522 0.343 14.92837 C ? C ? 16 CD2 1
   ATOM 6353 CE1 A TYR D 16 ? -46.06944 -30.72966 6.31895 0.343 14.80618 C ? C ? 16 CE1 1
   ATOM 6354 CE2 A TYR D 16 ? -44.30842 -29.09085 6.46369 0.343 16.27784 C ? C ? 16 CE2 1
   ATOM 6355 CZ A TYR D 16 ? -44.90129 -30.16567 5.81924 0.343 16.11486 C ? C ? 16 CZ 1
   ATOM 6356 OH A TYR D 16 ? -44.29789 -30.68621 4.69961 0.343 16.57302 O ? C ? 16 OH 1
   ATOM 6357 N B TYR D 16 ? -46.06886 -30.99252 10.43174 0.657 14.74434 N ? C ? 16 N 1
   ATOM 6358 CA B TYR D 16 ? -47.23599 -30.33916 9.85337 0.657 15.29623 C ? C ? 16 CA 1
   ATOM 6359 C B TYR D 16 ? -48.50794 -31.15169 9.93741 0.657 14.20718 C ? C ? 16 C 1
   ATOM 6360 O B TYR D 16 ? -49.56753 -30.59390 10.23161 0.657 14.93186 O ? C ? 16 O 1
   ATOM 6361 CB B TYR D 16 ? -46.98444 -29.97325 8.40029 0.657 14.07225 C ? C ? 16 CB 1
   ATOM 6362 CG B TYR D 16 ? -46.63500 -28.59102 8.46977 0.657 15.81736 C ? C ? 16 CG 1
   ATOM 6363 CD1 B TYR D 16 ? -45.60134 -28.27040 9.34356 0.657 16.05879 C ? C ? 16 CD1 1
   ATOM 6364 CD2 B TYR D 16 ? -47.35893 -27.57558 7.82152 0.657 15.77247 C ? C ? 16 CD2 1
   ATOM 6365 CE1 B TYR D 16 ? -45.23853 -27.04847 9.58827 0.657 16.86348 C ? C ? 16 CE1 1
   ATOM 6366 CE2 B TYR D 16 ? -46.92022 -26.32548 8.10141 0.657 16.02480 C ? C ? 16 CE2 1
   ATOM 6367 CZ B TYR D 16 ? -45.89139 -26.05577 8.95698 0.657 15.46650 C ? C ? 16 CZ 1
   ATOM 6368 OH B TYR D 16 ? -45.43768 -24.79791 9.21783 0.657 17.47534 O ? C ? 16 OH 1
   ATOM 6369 N A THR D 17 ? -47.92635 -31.51250 9.91961 0.144 14.39136 N ? C ? 17 N 1
   ATOM 6370 CA A THR D 17 ? -49.06082 -32.42775 9.85785 0.144 14.63773 C ? C ? 17 CA 1
   ATOM 6371 C A THR D 17 ? -49.47855 -32.89219 11.23984 0.144 14.47220 C ? C ? 17 C 1
   ATOM 6372 O A THR D 17 ? -50.60260 -33.37598 11.40640 0.144 14.46915 O ? C ? 17 O 1
   ATOM 6373 CB A THR D 17 ? -48.75813 -33.64861 8.99144 0.144 15.00875 C ? C ? 17 CB 1
   ATOM 6374 OG1 A THR D 17 ? -47.47468 -34.18378 9.32959 0.144 14.82974 O ? C ? 17 OG1 1
   ATOM 6375 CG2 A THR D 17 ? -48.80845 -33.29231 7.52431 0.144 14.98125 C ? C ? 17 CG2 1
   ATOM 6376 N B THR D 17 ? -48.43072 -32.44267 9.62146 0.000 14.59110 N ? C ? 17 N 1
   ATOM 6377 CA B THR D 17 ? -49.55466 -33.32486 9.88329 0.000 14.98282 C ? C ? 17 CA 1
   ATOM 6378 C B THR D 17 ? -49.86683 -33.38223 11.37195 0.000 14.47860 C ? C ? 17 C 1
   ATOM 6379 O B THR D 17 ? -51.01260 -33.64844 11.74952 0.000 14.45533 O ? C ? 17 O 1
   ATOM 6380 CB B THR D 17 ? -49.24802 -34.70994 9.31882 0.000 14.96128 C ? C ? 17 CB 1
   ATOM 6381 OG1 B THR D 17 ? -48.67033 -34.56259 8.01480 0.000 15.56982 O ? C ? 17 OG1 1
   ATOM 6382 CG2 B THR D 17 ? -50.51175 -35.52536 9.20149 0.000 15.02821 C ? C ? 17 CG2 1
   ATOM 6383 N C THR D 17 ? -48.19830 -31.64324 9.65177 0.331 14.32423 N ? C ? 17 N 1
   ATOM 6384 CA C THR D 17 ? -49.29932 -32.58666 9.49808 0.331 14.66797 C ? C ? 17 CA 1
   ATOM 6385 C C THR D 17 ? -49.86449 -32.97217 10.86814 0.331 14.55528 C ? C ? 17 C 1
   ATOM 6386 O C THR D 17 ? -51.06777 -33.18261 11.01249 0.331 14.63540 O ? C ? 17 O 1
   ATOM 6387 CB C THR D 17 ? -48.85490 -33.85040 8.71856 0.331 15.10348 C ? C ? 17 CB 1
   ATOM 6388 OG1 C THR D 17 ? -48.74052 -33.54423 7.32553 0.331 14.76109 O ? C ? 17 OG1 1
   ATOM 6389 CG2 C THR D 17 ? -49.84709 -35.00097 8.89780 0.331 14.62645 C ? C ? 17 CG2 1
   ATOM 6390 N D THR D 17 ? -47.85471 -31.76371 9.83388 0.525 14.29330 N ? C ? 17 N 1
   ATOM 6391 CA D THR D 17 ? -48.96131 -32.70739 9.78035 0.525 14.65371 C ? C ? 17 CA 1
   ATOM 6392 C D THR D 17 ? -49.49049 -32.96323 11.19166 0.525 14.47761 C ? C ? 17 C 1
   ATOM 6393 O D THR D 17 ? -50.69934 -33.05637 11.39681 0.525 14.39334 O ? C ? 17 O 1
   ATOM 6394 CB D THR D 17 ? -48.54251 -34.03104 9.10425 0.525 15.19730 C ? C ? 17 CB 1
   ATOM 6395 OG1 D THR D 17 ? -48.36064 -33.81612 7.70074 0.525 14.84451 O ? C ? 17 OG1 1
   ATOM 6396 CG2 D THR D 17 ? -49.60925 -35.11908 9.29455 0.525 14.58161 C ? C ? 17 CG2 1
   ATOM 6397 N A THR D 18 ? -48.59622 -32.76850 12.23039 0.729 14.25317 N ? C ? 18 N 1
   ATOM 6398 CA A THR D 18 ? -49.00773 -33.06214 13.59376 0.729 14.23032 C ? C ? 18 CA 1
   ATOM 6399 C A THR D 18 ? -49.99542 -32.01453 14.09136 0.729 13.93347 C ? C ? 18 C 1
   ATOM 6400 O A THR D 18 ? -50.98653 -32.35663 14.73989 0.729 13.72376 O ? C ? 18 O 1
   ATOM 6401 CB A THR D 18 ? -47.78262 -33.16159 14.49526 0.729 14.56140 C ? C ? 18 CB 1
   ATOM 6402 OG1 A THR D 18 ? -47.10423 -34.40439 14.22555 0.729 13.59665 O ? C ? 18 OG1 1
   ATOM 6403 CG2 A THR D 18 ? -48.18167 -33.07663 15.98894 0.729 13.67963 C ? C ? 18 CG2 1
   ATOM 6404 N B THR D 18 ? -48.87679 -33.09980 12.22323 0.012 14.32083 N ? C ? 18 N 1
   ATOM 6405 CA B THR D 18 ? -49.13925 -32.99147 13.65321 0.012 14.22410 C ? C ? 18 CA 1
   ATOM 6406 C B THR D 18 ? -50.00859 -31.78257 13.96166 0.012 13.95524 C ? C ? 18 C 1
   ATOM 6407 O B THR D 18 ? -50.95529 -31.87705 14.74988 0.012 13.87515 O ? C ? 18 O 1
   ATOM 6408 CB B THR D 18 ? -47.83068 -32.91622 14.43146 0.012 14.47909 C ? C ? 18 CB 1
   ATOM 6409 OG1 B THR D 18 ? -47.08751 -31.76515 14.01984 0.012 14.24901 O ? C ? 18 OG1 1
   ATOM 6410 CG2 B THR D 18 ? -47.01487 -34.13814 14.16255 0.012 13.77708 C ? C ? 18 CG2 1
   ATOM 6411 N C THR D 18 ? -49.00485 -33.05995 11.88446 0.259 14.37333 N ? C ? 18 N 1
   ATOM 6412 CA C THR D 18 ? -49.53192 -33.33407 13.21554 0.259 14.31611 C ? C ? 18 CA 1
   ATOM 6413 C C THR D 18 ? -50.22493 -32.11445 13.80766 0.259 13.97706 C ? C ? 18 C 1
   ATOM 6414 O C THR D 18 ? -51.17751 -32.27223 14.57783 0.259 13.76145 O ? C ? 18 O 1
   ATOM 6415 CB C THR D 18 ? -48.43293 -33.81865 14.15793 0.259 14.41486 C ? C ? 18 CB 1
   ATOM 6416 OG1 C THR D 18 ? -48.99221 -34.02499 15.46445 0.259 14.75526 O ? C ? 18 OG1 1
   ATOM 6417 CG2 C THR D 18 ? -47.31870 -32.79915 14.24610 0.259 14.40732 C ? C ? 18 CG2 1
   ATOM 6418 N D THR D 18 ? -48.58150 -33.07014 12.16534 0.000 14.30283 N ? C ? 18 N 1
   ATOM 6419 CA D THR D 18 ? -49.00903 -33.16080 13.55828 0.000 14.23317 C ? C ? 18 CA 1
   ATOM 6420 C D THR D 18 ? -49.89110 -31.97785 13.93958 0.000 13.97714 C ? C ? 18 C 1
   ATOM 6421 O D THR D 18 ? -50.78738 -32.11417 14.77945 0.000 13.89534 O ? C ? 18 O 1
   ATOM 6422 CB D THR D 18 ? -47.79014 -33.24644 14.48166 0.000 14.51171 C ? C ? 18 CB 1
   ATOM 6423 OG1 D THR D 18 ? -46.99856 -34.38723 14.12671 0.000 13.74713 O ? C ? 18 OG1 1
   ATOM 6424 CG2 D THR D 18 ? -48.21842 -33.37681 15.93772 0.000 13.86974 C ? C ? 18 CG2 1
   ATOM 6425 N A MET D 19 ? -49.79308 -30.74962 13.72337 0.153 14.00280 N ? C ? 19 N 1
   ATOM 6426 CA A MET D 19 ? -50.81403 -29.74925 14.00216 0.153 13.95578 C ? C ? 19 CA 1
   ATOM 6427 C A MET D 19 ? -52.04301 -29.91733 13.11393 0.153 14.28293 C ? C ? 19 C 1
   ATOM 6428 O A MET D 19 ? -53.11812 -29.43940 13.48160 0.153 14.13002 O ? C ? 19 O 1
   ATOM 6429 CB A MET D 19 ? -50.23346 -28.34467 13.84615 0.153 13.92742 C ? C ? 19 CB 1
   ATOM 6430 CG A MET D 19 ? -50.46373 -27.72861 12.49286 0.153 14.04330 C ? C ? 19 CG 1
   ATOM 6431 SD A MET D 19 ? -48.99520 -26.93857 11.82557 0.153 13.98327 S ? C ? 19 SD 1
   ATOM 6432 CE A MET D 19 ? -48.60772 -25.76847 13.11856 0.153 14.63472 C ? C ? 19 CE 1
   ATOM 6433 N B MET D 19 ? -49.70648 -30.64234 13.34634 0.223 13.98953 N ? C ? 19 N 1
   ATOM 6434 CA B MET D 19 ? -50.52572 -29.44849 13.49507 0.223 13.92170 C ? C ? 19 CA 1
   ATOM 6435 C B MET D 19 ? -51.79419 -29.49654 12.66009 0.223 14.29802 C ? C ? 19 C 1
   ATOM 6436 O B MET D 19 ? -52.62023 -28.58466 12.76918 0.223 14.27261 O ? C ? 19 O 1
   ATOM 6437 CB B MET D 19 ? -49.72486 -28.20616 13.11330 0.223 13.73753 C ? C ? 19 CB 1
   ATOM 6438 CG B MET D 19 ? -48.35157 -28.14647 13.72399 0.223 13.51270 C ? C ? 19 CG 1
   ATOM 6439 SD B MET D 19 ? -47.77477 -26.44717 13.81584 0.223 12.13525 S ? C ? 19 SD 1
   ATOM 6440 CE B MET D 19 ? -49.06059 -25.80927 14.86968 0.223 14.28620 C ? C ? 19 CE 1
   ATOM 6441 N C MET D 19 ? -49.77151 -30.90162 13.46557 0.625 13.97721 N ? C ? 19 N 1
   ATOM 6442 CA C MET D 19 ? -50.56891 -29.71943 13.77881 0.625 13.83246 C ? C ? 19 CA 1
   ATOM 6443 C C MET D 19 ? -51.91132 -29.78308 13.06645 0.625 14.31583 C ? C ? 19 C 1
   ATOM 6444 O C MET D 19 ? -52.93640 -29.34707 13.60918 0.625 14.22443 O ? C ? 19 O 1
   ATOM 6445 CB C MET D 19 ? -49.81256 -28.43795 13.41507 0.625 13.54683 C ? C ? 19 CB 1
   ATOM 6446 CG C MET D 19 ? -48.66215 -28.09847 14.35081 0.625 13.10200 C ? C ? 19 CG 1
   ATOM 6447 SD C MET D 19 ? -48.22594 -26.32341 14.37515 0.625 10.18311 S ? C ? 19 SD 1
   ATOM 6448 CE C MET D 19 ? -48.09050 -26.02026 12.62272 0.625 13.96338 C ? C ? 19 CE 1
   ATOM 6449 N D MET D 19 ? -49.67075 -30.81881 13.31654 0.000 14.00347 N ? C ? 19 N 1
   ATOM 6450 CA D MET D 19 ? -50.54206 -29.67114 13.54612 0.000 13.91583 C ? C ? 19 CA 1
   ATOM 6451 C D MET D 19 ? -51.93361 -29.92376 12.98308 0.000 14.27374 C ? C ? 19 C 1
   ATOM 6452 O D MET D 19 ? -52.93280 -29.85683 13.70809 0.000 14.20046 O ? C ? 19 O 1
   ATOM 6453 CB D MET D 19 ? -49.93207 -28.41579 12.92185 0.000 13.80113 C ? C ? 19 CB 1
   ATOM 6454 CG D MET D 19 ? -48.49930 -28.17552 13.33354 0.000 13.59475 C ? C ? 19 CG 1
   ATOM 6455 SD D MET D 19 ? -48.30928 -28.27230 15.11967 0.000 13.80030 S ? C ? 19 SD 1
   ATOM 6456 CE D MET D 19 ? -46.64177 -28.90877 15.25775 0.000 14.07589 C ? C ? 19 CE 1
   ATOM 6457 N A ALA D 20 ? -51.91503 -30.58510 11.96267 0.318 13.95675 N ? C ? 20 N 1
   ATOM 6458 CA A ALA D 20 ? -53.07413 -30.80893 11.10296 0.318 14.26724 C ? C ? 20 CA 1
   ATOM 6459 C A ALA D 20 ? -54.09496 -31.70230 11.79614 0.318 14.16064 C ? C ? 20 C 1
   ATOM 6460 O A ALA D 20 ? -55.23584 -31.29202 12.03656 0.318 13.38898 O ? C ? 20 O 1
   ATOM 6461 CB A ALA D 20 ? -52.63908 -31.41268 9.76283 0.318 14.18273 C ? C ? 20 CB 1
   ATOM 6462 N B ALA D 20 ? -51.95797 -30.51720 11.82033 0.212 13.98095 N ? C ? 20 N 1
   ATOM 6463 CA B ALA D 20 ? -53.15606 -30.65752 11.00854 0.212 14.24383 C ? C ? 20 CA 1
   ATOM 6464 C B ALA D 20 ? -54.17772 -31.60534 11.61633 0.212 14.16506 C ? C ? 20 C 1
   ATOM 6465 O B ALA D 20 ? -55.35659 -31.51887 11.27587 0.212 14.03306 O ? C ? 20 O 1
   ATOM 6466 CB B ALA D 20 ? -52.79483 -31.14105 9.59270 0.212 14.25983 C ? C ? 20 CB 1
   ATOM 6467 N C ALA D 20 ? -51.92704 -30.34665 11.85556 0.470 13.94713 N ? C ? 20 N 1
   ATOM 6468 CA C ALA D 20 ? -53.19107 -30.58472 11.17730 0.470 14.24677 C ? C ? 20 CA 1
   ATOM 6469 C C ALA D 20 ? -54.05216 -31.56205 11.96048 0.470 14.16778 C ? C ? 20 C 1
   ATOM 6470 O C ALA D 20 ? -55.27605 -31.42224 11.98111 0.470 13.36559 O ? C ? 20 O 1
   ATOM 6471 CB C ALA D 20 ? -52.94903 -31.09406 9.74947 0.470 14.25888 C ? C ? 20 CB 1
   ATOM 6472 N D ALA D 20 ? -52.01599 -30.21568 11.68148 0.000 14.05954 N ? C ? 20 N 1
   ATOM 6473 CA D ALA D 20 ? -53.30619 -30.47328 11.05376 0.000 14.27435 C ? C ? 20 CA 1
   ATOM 6474 C D ALA D 20 ? -54.02857 -31.65504 11.68420 0.000 14.18741 C ? C ? 20 C 1
   ATOM 6475 O D ALA D 20 ? -55.25843 -31.73496 11.59211 0.000 13.94008 O ? C ? 20 O 1
   ATOM 6476 CB D ALA D 20 ? -53.13158 -30.71270 9.55182 0.000 14.40113 C ? C ? 20 CB 1
   ATOM 6477 N A TRP D 21 ? -53.69361 -32.93535 12.12874 0.445 14.57685 N ? C ? 21 N 1
   ATOM 6478 CA A TRP D 21 ? -54.52480 -33.80352 12.96388 0.445 14.11319 C ? C ? 21 CA 1
   ATOM 6479 C A TRP D 21 ? -55.07796 -33.02921 14.14790 0.445 14.28050 C ? C ? 21 C 1
   ATOM 6480 O A TRP D 21 ? -56.28296 -33.02704 14.40837 0.445 13.87736 O ? C ? 21 O 1
   ATOM 6481 CB A TRP D 21 ? -53.71152 -35.01456 13.44672 0.445 14.46243 C ? C ? 21 CB 1
   ATOM 6482 CG A TRP D 21 ? -54.49629 -35.95395 14.31299 0.445 14.37912 C ? C ? 21 CG 1
   ATOM 6483 CD1 A TRP D 21 ? -55.68170 -36.54820 13.99420 0.445 14.41089 C ? C ? 21 CD1 1
   ATOM 6484 CD2 A TRP D 21 ? -54.16424 -36.40883 15.63694 0.445 14.21927 C ? C ? 21 CD2 1
   ATOM 6485 NE1 A TRP D 21 ? -56.11750 -37.32381 15.03197 0.445 13.82288 N ? C ? 21 NE1 1
   ATOM 6486 CE2 A TRP D 21 ? -55.20992 -37.25761 16.05564 0.445 15.01075 C ? C ? 21 CE2 1
   ATOM 6487 CE3 A TRP D 21 ? -53.10663 -36.15592 16.51951 0.445 14.69395 C ? C ? 21 CE3 1
   ATOM 6488 CZ2 A TRP D 21 ? -55.21836 -37.88228 17.30544 0.445 14.37118 C ? C ? 21 CZ2 1
   ATOM 6489 CZ3 A TRP D 21 ? -53.11953 -36.77278 17.76894 0.445 13.83560 C ? C ? 21 CZ3 1
   ATOM 6490 CH2 A TRP D 21 ? -54.17513 -37.62229 18.14628 0.445 14.86483 C ? C ? 21 CH2 1
   ATOM 6491 N B TRP D 21 ? -53.76393 -32.50431 12.50165 0.203 14.45415 N ? C ? 21 N 1
   ATOM 6492 CA B TRP D 21 ? -54.72581 -33.40132 13.12833 0.203 14.36267 C ? C ? 21 CA 1
   ATOM 6493 C B TRP D 21 ? -55.38651 -32.76326 14.34484 0.203 14.29971 C ? C ? 21 C 1
   ATOM 6494 O B TRP D 21 ? -56.61375 -32.79476 14.46738 0.203 14.12483 O ? C ? 21 O 1
   ATOM 6495 CB B TRP D 21 ? -54.04385 -34.71192 13.49847 0.203 14.63920 C ? C ? 21 CB 1
   ATOM 6496 CG B TRP D 21 ? -54.96561 -35.82609 13.84979 0.203 14.68500 C ? C ? 21 CG 1
   ATOM 6497 CD1 B TRP D 21 ? -55.43927 -36.13572 15.08711 0.203 14.67317 C ? C ? 21 CD1 1
   ATOM 6498 CD2 B TRP D 21 ? -55.51105 -36.80010 12.96034 0.203 14.74429 C ? C ? 21 CD2 1
   ATOM 6499 NE1 B TRP D 21 ? -56.24075 -37.24127 15.03106 0.203 13.88731 N ? C ? 21 NE1 1
   ATOM 6500 CE2 B TRP D 21 ? -56.30853 -37.66488 13.73157 0.203 14.62244 C ? C ? 21 CE2 1
   ATOM 6501 CE3 B TRP D 21 ? -55.41245 -37.02049 11.58485 0.203 14.97796 C ? C ? 21 CE3 1
   ATOM 6502 CZ2 B TRP D 21 ? -56.99754 -38.72798 13.17627 0.203 15.52837 C ? C ? 21 CZ2 1
   ATOM 6503 CZ3 B TRP D 21 ? -56.09966 -38.07428 11.03909 0.203 14.50823 C ? C ? 21 CZ3 1
   ATOM 6504 CH2 B TRP D 21 ? -56.88312 -38.91309 11.83065 0.203 15.78658 C ? C ? 21 CH2 1
   ATOM 6505 N C TRP D 21 ? -53.44047 -32.54463 12.63028 0.352 14.45143 N ? C ? 21 N 1
   ATOM 6506 CA C TRP D 21 ? -54.24479 -33.46422 13.43362 0.352 14.27781 C ? C ? 21 CA 1
   ATOM 6507 C C TRP D 21 ? -54.95930 -32.72264 14.55766 0.352 14.19335 C ? C ? 21 C 1
   ATOM 6508 O C TRP D 21 ? -56.19163 -32.74617 14.62758 0.352 13.85500 O ? C ? 21 O 1
   ATOM 6509 CB C TRP D 21 ? -53.40095 -34.62611 13.97764 0.352 14.92831 C ? C ? 21 CB 1
   ATOM 6510 CG C TRP D 21 ? -54.25652 -35.62359 14.72446 0.352 14.45200 C ? C ? 21 CG 1
   ATOM 6511 CD1 C TRP D 21 ? -55.45422 -36.13724 14.30915 0.352 14.66086 C ? C ? 21 CD1 1
   ATOM 6512 CD2 C TRP D 21 ? -53.99781 -36.20960 16.01171 0.352 14.33923 C ? C ? 21 CD2 1
   ATOM 6513 NE1 C TRP D 21 ? -55.95950 -36.99233 15.25356 0.352 13.83930 N ? C ? 21 NE1 1
   ATOM 6514 CE2 C TRP D 21 ? -55.09137 -37.05093 16.31188 0.352 15.05024 C ? C ? 21 CE2 1
   ATOM 6515 CE3 C TRP D 21 ? -52.98310 -36.05776 16.96486 0.352 14.73167 C ? C ? 21 CE3 1
   ATOM 6516 CZ2 C TRP D 21 ? -55.17976 -37.76772 17.50546 0.352 14.37124 C ? C ? 21 CZ2 1
   ATOM 6517 CZ3 C TRP D 21 ? -53.06822 -36.77575 18.14275 0.352 13.72705 C ? C ? 21 CZ3 1
   ATOM 6518 CH2 C TRP D 21 ? -54.16368 -37.61874 18.40366 0.352 14.84512 C ? C ? 21 CH2 1
   ATOM 6519 N D TRP D 21 ? -53.30274 -32.57287 12.32642 0.000 14.45775 N ? C ? 21 N 1
   ATOM 6520 CA D TRP D 21 ? -53.97346 -33.70142 12.96130 0.000 14.42801 C ? C ? 21 CA 1
   ATOM 6521 C D TRP D 21 ? -54.81597 -33.23078 14.14580 0.000 14.34742 C ? C ? 21 C 1
   ATOM 6522 O D TRP D 21 ? -55.95596 -33.68731 14.32228 0.000 14.34454 O ? C ? 21 O 1
   ATOM 6523 CB D TRP D 21 ? -52.94265 -34.75398 13.38525 0.000 14.56435 C ? C ? 21 CB 1
   ATOM 6524 CG D TRP D 21 ? -53.55099 -35.94825 14.06827 0.000 14.63036 C ? C ? 21 CG 1
   ATOM 6525 CD1 D TRP D 21 ? -53.52845 -36.21740 15.40541 0.000 14.39642 C ? C ? 21 CD1 1
   ATOM 6526 CD2 D TRP D 21 ? -54.29432 -37.01918 13.45799 0.000 14.74600 C ? C ? 21 CD2 1
   ATOM 6527 NE1 D TRP D 21 ? -54.19918 -37.38616 15.66729 0.000 14.45258 N ? C ? 21 NE1 1
   ATOM 6528 CE2 D TRP D 21 ? -54.67950 -37.89824 14.49102 0.000 14.70730 C ? C ? 21 CE2 1
   ATOM 6529 CE3 D TRP D 21 ? -54.66718 -37.32176 12.14315 0.000 14.81032 C ? C ? 21 CE3 1
   ATOM 6530 CZ2 D TRP D 21 ? -55.41919 -39.05757 14.25233 0.000 15.10353 C ? C ? 21 CZ2 1
   ATOM 6531 CZ3 D TRP D 21 ? -55.40404 -38.47992 11.90889 0.000 15.91190 C ? C ? 21 CZ3 1
   ATOM 6532 CH2 D TRP D 21 ? -55.76946 -39.33080 12.95922 0.000 15.79017 C ? C ? 21 CH2 1
   ATOM 6533 N A ASN D 22 ? -54.19604 -32.30985 14.82924 0.397 14.07602 N ? C ? 22 N 1
   ATOM 6534 CA A ASN D 22 ? -54.58084 -31.50676 15.97836 0.397 14.30782 C ? C ? 22 CA 1
   ATOM 6535 C A ASN D 22 ? -55.74492 -30.57012 15.65281 0.397 14.43375 C ? C ? 22 C 1
   ATOM 6536 O A ASN D 22 ? -56.82234 -30.65056 16.25914 0.397 14.67499 O ? C ? 22 O 1
   ATOM 6537 CB A ASN D 22 ? -53.36966 -30.72315 16.45047 0.397 14.51403 C ? C ? 22 CB 1
   ATOM 6538 CG A ASN D 22 ? -53.52434 -30.26194 17.84289 0.397 14.85376 C ? C ? 22 CG 1
   ATOM 6539 OD1 A ASN D 22 ? -54.32873 -29.37703 18.11863 0.397 14.62563 O ? C ? 22 OD1 1
   ATOM 6540 ND2 A ASN D 22 ? -52.78552 -30.86839 18.74516 0.397 14.39656 N ? C ? 22 ND2 1
   ATOM 6541 N B ASN D 22 ? -54.58589 -32.15515 15.23173 0.000 14.39588 N ? C ? 22 N 1
   ATOM 6542 CA B ASN D 22 ? -55.14935 -31.46971 16.39789 0.000 14.53905 C ? C ? 22 CA 1
   ATOM 6543 C B ASN D 22 ? -55.99799 -30.27264 15.98232 0.000 14.56661 C ? C ? 22 C 1
   ATOM 6544 O B ASN D 22 ? -56.96168 -29.91906 16.68283 0.000 15.00491 O ? C ? 22 O 1
   ATOM 6545 CB B ASN D 22 ? -54.06468 -31.07497 17.38276 0.000 14.90460 C ? C ? 22 CB 1
   ATOM 6546 CG B ASN D 22 ? -52.98111 -30.23761 16.75765 0.000 14.80282 C ? C ? 22 CG 1
   ATOM 6547 OD1 B ASN D 22 ? -52.94232 -29.99652 15.55807 0.000 14.63438 O ? C ? 22 OD1 1
   ATOM 6548 ND2 B ASN D 22 ? -52.06679 -29.79009 17.59671 0.000 14.79372 N ? C ? 22 ND2 1
   ATOM 6549 N C ASN D 22 ? -54.21377 -32.00647 15.41269 0.247 14.29236 N ? C ? 22 N 1
   ATOM 6550 CA C ASN D 22 ? -54.87584 -31.33880 16.53547 0.247 14.43734 C ? C ? 22 CA 1
   ATOM 6551 C C ASN D 22 ? -55.82621 -30.24345 16.06292 0.247 14.47761 C ? C ? 22 C 1
   ATOM 6552 O C ASN D 22 ? -56.80180 -29.94122 16.76180 0.247 14.99312 O ? C ? 22 O 1
   ATOM 6553 CB C ASN D 22 ? -53.88439 -30.79646 17.56600 0.247 15.02097 C ? C ? 22 CB 1
   ATOM 6554 CG C ASN D 22 ? -52.79734 -29.94302 16.96645 0.247 14.72510 C ? C ? 22 CG 1
   ATOM 6555 OD1 C ASN D 22 ? -51.87347 -30.45392 16.36514 0.247 15.35933 O ? C ? 22 OD1 1
   ATOM 6556 ND2 C ASN D 22 ? -52.86872 -28.63296 17.19030 0.247 14.20913 N ? C ? 22 ND2 1
   ATOM 6557 N D ASN D 22 ? -54.29097 -32.27298 14.93380 0.356 14.11679 N ? C ? 22 N 1
   ATOM 6558 CA D ASN D 22 ? -55.01442 -31.75814 16.08710 0.356 14.41524 C ? C ? 22 CA 1
   ATOM 6559 C D ASN D 22 ? -55.84348 -30.51381 15.78621 0.356 14.44811 C ? C ? 22 C 1
   ATOM 6560 O D ASN D 22 ? -56.78971 -30.23773 16.54025 0.356 14.88043 O ? C ? 22 O 1
   ATOM 6561 CB D ASN D 22 ? -54.07100 -31.47465 17.26030 0.356 14.84251 C ? C ? 22 CB 1
   ATOM 6562 CG D ASN D 22 ? -54.26095 -32.45409 18.44002 0.356 14.48879 C ? C ? 22 CG 1
   ATOM 6563 OD1 D ASN D 22 ? -55.38928 -32.82829 18.78497 0.356 15.52148 O ? C ? 22 OD1 1
   ATOM 6564 ND2 D ASN D 22 ? -53.17610 -32.88786 19.02000 0.356 13.93903 N ? C ? 22 ND2 1
   ATOM 6565 N A MET D 23 ? -55.53738 -29.66768 14.69026 0.439 14.75593 N ? C ? 23 N 1
   ATOM 6566 CA A MET D 23 ? -56.56671 -28.68726 14.35315 0.439 16.74105 C ? C ? 23 CA 1
   ATOM 6567 C A MET D 23 ? -57.85924 -29.35985 13.90712 0.439 15.10695 C ? C ? 23 C 1
   ATOM 6568 O A MET D 23 ? -58.95513 -28.86170 14.18245 0.439 15.11250 O ? C ? 23 O 1
   ATOM 6569 CB A MET D 23 ? -56.05506 -27.72771 13.27223 0.439 15.76488 C ? C ? 23 CB 1
   ATOM 6570 CG A MET D 23 ? -54.82346 -26.91340 13.66245 0.439 14.03047 C ? C ? 23 CG 1
   ATOM 6571 SD A MET D 23 ? -55.17172 -25.23824 14.23934 0.439 13.63732 S ? C ? 23 SD 1
   ATOM 6572 CE A MET D 23 ? -56.25578 -25.56722 15.62177 0.439 15.51796 C ? C ? 23 CE 1
   ATOM 6573 N B MET D 23 ? -55.67535 -29.64550 14.84446 0.000 14.75999 N ? C ? 23 N 1
   ATOM 6574 CA B MET D 23 ? -56.58252 -28.63636 14.31212 0.000 14.73204 C ? C ? 23 CA 1
   ATOM 6575 C B MET D 23 ? -57.84811 -29.28109 13.76012 0.000 15.09463 C ? C ? 23 C 1
   ATOM 6576 O B MET D 23 ? -58.92241 -28.68015 13.82712 0.000 15.25815 O ? C ? 23 O 1
   ATOM 6577 CB B MET D 23 ? -55.87814 -27.79112 13.25541 0.000 15.70142 C ? C ? 23 CB 1
   ATOM 6578 CG B MET D 23 ? -55.88124 -28.37360 11.84886 0.000 15.01251 C ? C ? 23 CG 1
   ATOM 6579 SD B MET D 23 ? -56.16047 -27.11263 10.59041 0.000 15.67960 S ? C ? 23 SD 1
   ATOM 6580 CE B MET D 23 ? -56.16346 -28.11721 9.10931 0.000 18.22266 C ? C ? 23 CE 1
   ATOM 6581 N C MET D 23 ? -55.59459 -29.66606 14.87983 0.314 14.75520 N ? C ? 23 N 1
   ATOM 6582 CA C MET D 23 ? -56.54609 -28.69267 14.34693 0.314 15.77709 C ? C ? 23 CA 1
   ATOM 6583 C C MET D 23 ? -57.84788 -29.36509 13.92107 0.314 15.07839 C ? C ? 23 C 1
   ATOM 6584 O C MET D 23 ? -58.93883 -28.86540 14.21227 0.314 15.12234 O ? C ? 23 O 1
   ATOM 6585 CB C MET D 23 ? -55.92186 -27.92389 13.18308 0.314 15.71225 C ? C ? 23 CB 1
   ATOM 6586 CG C MET D 23 ? -54.85628 -26.90766 13.57435 0.314 14.05097 C ? C ? 23 CG 1
   ATOM 6587 SD C MET D 23 ? -55.48845 -25.53788 14.56090 0.314 13.32590 S ? C ? 23 SD 1
   ATOM 6588 CE C MET D 23 ? -55.24849 -26.15999 16.23188 0.314 15.88441 C ? C ? 23 CE 1
   ATOM 6589 N D MET D 23 ? -55.53827 -29.76598 14.71365 0.247 14.76444 N ? C ? 23 N 1
   ATOM 6590 CA D MET D 23 ? -56.46011 -28.71565 14.27845 0.247 16.17108 C ? C ? 23 CA 1
   ATOM 6591 C D MET D 23 ? -57.78988 -29.30681 13.81883 0.247 15.09686 C ? C ? 23 C 1
   ATOM 6592 O D MET D 23 ? -58.84714 -28.68756 13.99822 0.247 15.26357 O ? C ? 23 O 1
   ATOM 6593 CB D MET D 23 ? -55.83354 -27.87892 13.16307 0.247 15.70442 C ? C ? 23 CB 1
   ATOM 6594 CG D MET D 23 ? -56.08953 -28.41272 11.74006 0.247 15.04475 C ? C ? 23 CG 1
   ATOM 6595 SD D MET D 23 ? -56.17863 -27.19217 10.40994 0.247 15.55343 S ? C ? 23 SD 1
   ATOM 6596 CE D MET D 23 ? -56.60304 -28.23608 9.01996 0.247 18.06376 C ? C ? 23 CE 1
   ATOM 6597 N . GLY D 24 ? -57.75111 -30.50321 13.23185 1.000 14.33415 N ? C ? 24 N 1
   ATOM 6598 CA . GLY D 24 ? -58.94765 -31.21287 12.79181 1.000 15.90853 C ? C ? 24 CA 1
   ATOM 6599 C . GLY D 24 ? -59.76221 -31.70723 13.95874 1.000 14.60647 C ? C ? 24 C 1
   ATOM 6600 O . GLY D 24 ? -60.99409 -31.77528 13.88563 1.000 15.61701 O ? C ? 24 O 1
   ATOM 6601 N A LYS D 25 ? -59.10215 -32.09858 15.04449 0.550 14.67048 N ? C ? 25 N 1
   ATOM 6602 CA A LYS D 25 ? -59.85764 -32.56428 16.19427 0.550 15.05815 C ? C ? 25 CA 1
   ATOM 6603 C A LYS D 25 ? -60.65663 -31.42895 16.84761 0.550 15.04604 C ? C ? 25 C 1
   ATOM 6604 O A LYS D 25 ? -61.79518 -31.65000 17.26080 0.550 13.92662 O ? C ? 25 O 1
   ATOM 6605 CB A LYS D 25 ? -58.89121 -33.27284 17.14389 0.550 14.79399 C ? C ? 25 CB 1
   ATOM 6606 CG A LYS D 25 ? -58.84360 -32.76370 18.53616 0.550 15.21939 C ? C ? 25 CG 1
   ATOM 6607 CD A LYS D 25 ? -57.56384 -33.26180 19.16321 0.550 14.96808 C ? C ? 25 CD 1
   ATOM 6608 CE A LYS D 25 ? -57.47058 -34.77993 19.17406 0.550 15.11912 C ? C ? 25 CE 1
   ATOM 6609 NZ A LYS D 25 ? -56.04607 -35.12984 19.39216 0.550 14.14593 N ? C ? 25 NZ 1
   ATOM 6610 N C LYS D 25 ? -59.09166 -31.99172 15.07604 0.450 14.67861 N ? C ? 25 N 1
   ATOM 6611 CA C LYS D 25 ? -59.77991 -32.31434 16.31819 0.450 15.02003 C ? C ? 25 CA 1
   ATOM 6612 C C LYS D 25 ? -60.63036 -31.14383 16.80235 0.450 15.16015 C ? C ? 25 C 1
   ATOM 6613 O C LYS D 25 ? -61.83408 -31.29089 17.02957 0.450 13.63530 O ? C ? 25 O 1
   ATOM 6614 CB C LYS D 25 ? -58.75780 -32.71082 17.37372 0.450 14.63905 C ? C ? 25 CB 1
   ATOM 6615 CG C LYS D 25 ? -59.02853 -34.03156 17.96482 0.450 15.17681 C ? C ? 25 CG 1
   ATOM 6616 CD C LYS D 25 ? -58.87153 -35.07221 16.90799 0.450 14.23737 C ? C ? 25 CD 1
   ATOM 6617 CE C LYS D 25 ? -58.64116 -36.33360 17.59066 0.450 15.36188 C ? C ? 25 CE 1
   ATOM 6618 NZ C LYS D 25 ? -59.83334 -36.67661 18.40601 0.450 16.35730 N ? C ? 25 NZ 1
   ATOM 6619 N A ILE D 26 ? -60.13622 -30.19992 16.88479 0.550 14.92111 N ? C ? 26 N 1
   ATOM 6620 CA A ILE D 26 ? -60.90675 -29.12493 17.50844 0.550 14.22773 C ? C ? 26 CA 1
   ATOM 6621 C A ILE D 26 ? -61.90463 -28.48959 16.53090 0.550 16.06390 C ? C ? 26 C 1
   ATOM 6622 O A ILE D 26 ? -62.97760 -28.04251 16.95484 0.550 17.06723 O ? C ? 26 O 1
   ATOM 6623 CB A ILE D 26 ? -59.97127 -28.07871 18.14814 0.550 15.88665 C ? C ? 26 CB 1
   ATOM 6624 CG1 A ILE D 26 ? -59.99387 -26.74374 17.41350 0.550 15.68094 C ? C ? 26 CG1 1
   ATOM 6625 CG2 A ILE D 26 ? -58.57161 -28.60977 18.27161 0.550 16.20076 C ? C ? 26 CG2 1
   ATOM 6626 CD1 A ILE D 26 ? -60.88276 -25.75047 18.05441 0.550 16.20819 C ? C ? 26 CD1 1
   ATOM 6627 N C ILE D 26 ? -60.01584 -29.96936 16.97897 0.450 14.93622 N ? C ? 26 N 1
   ATOM 6628 CA C ILE D 26 ? -60.75151 -28.81686 17.49255 0.450 14.33941 C ? C ? 26 CA 1
   ATOM 6629 C C ILE D 26 ? -61.86196 -28.41325 16.52831 0.450 16.05872 C ? C ? 26 C 1
   ATOM 6630 O C ILE D 26 ? -62.97761 -28.07771 16.94815 0.450 17.06248 O ? C ? 26 O 1
   ATOM 6631 CB C ILE D 26 ? -59.78317 -27.65283 17.77239 0.450 15.56897 C ? C ? 26 CB 1
   ATOM 6632 CG1 C ILE D 26 ? -58.76796 -28.05860 18.84422 0.450 15.39584 C ? C ? 26 CG1 1
   ATOM 6633 CG2 C ILE D 26 ? -60.54319 -26.41653 18.22223 0.450 14.23041 C ? C ? 26 CG2 1
   ATOM 6634 CD1 C ILE D 26 ? -57.72195 -27.00658 19.13767 0.450 14.92409 C ? C ? 26 CD1 1
   ATOM 6635 N . LYS D 27 ? -61.58303 -28.44816 15.22999 1.000 14.13466 N ? C ? 27 N 1
   ATOM 6636 CA . LYS D 27 ? -62.60513 -28.20288 14.21753 1.000 16.42804 C ? C ? 27 CA 1
   ATOM 6637 C . LYS D 27 ? -63.79816 -29.14495 14.41084 1.000 16.06139 C ? C ? 27 C 1
   ATOM 6638 O . LYS D 27 ? -64.95820 -28.71013 14.38644 1.000 14.05621 O ? C ? 27 O 1
   ATOM 6639 CB . LYS D 27 ? -61.98849 -28.37196 12.82401 1.000 15.20592 C ? C ? 27 CB 1
   ATOM 6640 CG . LYS D 27 ? -62.84591 -27.93389 11.62816 1.000 13.14997 C ? C ? 27 CG 1
   ATOM 6641 CD . LYS D 27 ? -62.12636 -28.18784 10.26987 1.000 16.04056 C ? C ? 27 CD 1
   ATOM 6642 CE . LYS D 27 ? -61.53292 -26.92293 9.64259 1.000 20.95284 C ? C ? 27 CE 1
   ATOM 6643 NZ . LYS D 27 ? -60.86742 -27.17579 8.30662 1.000 26.17873 N ? C ? 27 NZ 1
   ATOM 6644 N A ALA D 28 ? -63.51873 -30.42022 14.69833 0.473 16.72664 N ? C ? 28 N 1
   ATOM 6645 CA A ALA D 28 ? -64.58750 -31.39270 14.90066 0.473 16.89416 C ? C ? 28 CA 1
   ATOM 6646 C A ALA D 28 ? -65.46245 -31.02841 16.09725 0.473 16.54642 C ? C ? 28 C 1
   ATOM 6647 O A ALA D 28 ? -66.69688 -31.07803 16.01151 0.473 15.13677 O ? C ? 28 O 1
   ATOM 6648 CB A ALA D 28 ? -64.00082 -32.79688 15.06147 0.473 16.38321 C ? C ? 28 CB 1
   ATOM 6649 N B ALA D 28 ? -63.52180 -30.43979 14.59580 0.527 16.72946 N ? C ? 28 N 1
   ATOM 6650 CA B ALA D 28 ? -64.59955 -31.42846 14.60252 0.527 16.83560 C ? C ? 28 CA 1
   ATOM 6651 C B ALA D 28 ? -65.68032 -31.10761 15.62453 0.527 17.51802 C ? C ? 28 C 1
   ATOM 6652 O B ALA D 28 ? -66.83267 -31.50702 15.45556 0.527 16.18735 O ? C ? 28 O 1
   ATOM 6653 CB B ALA D 28 ? -64.04228 -32.83224 14.87261 0.527 16.36677 C ? C ? 28 CB 1
   ATOM 6654 N A MET D 29 ? -64.85283 -30.66618 17.22560 0.473 15.51328 N ? C ? 29 N 1
   ATOM 6655 CA A MET D 29 ? -65.66028 -30.44842 18.41552 0.473 16.00368 C ? C ? 29 CA 1
   ATOM 6656 C A MET D 29 ? -66.22041 -29.03818 18.52177 0.473 17.71201 C ? C ? 29 C 1
   ATOM 6657 O A MET D 29 ? -67.17425 -28.83124 19.27499 0.473 16.51686 O ? C ? 29 O 1
   ATOM 6658 CB A MET D 29 ? -64.87375 -30.76389 19.69415 0.473 18.22907 C ? C ? 29 CB 1
   ATOM 6659 CG A MET D 29 ? -63.37275 -30.71496 19.56835 0.473 17.81050 C ? C ? 29 CG 1
   ATOM 6660 SD A MET D 29 ? -62.55108 -31.50836 20.96404 0.473 19.71020 S ? C ? 29 SD 1
   ATOM 6661 CE A MET D 29 ? -63.71359 -32.72844 21.40690 0.473 14.36272 C ? C ? 29 CE 1
   ATOM 6662 N B MET D 29 ? -65.34012 -30.40803 16.69750 0.527 16.23606 N ? C ? 29 N 1
   ATOM 6663 CA B MET D 29 ? -66.31144 -30.20012 17.75424 0.527 16.67332 C ? C ? 29 CA 1
   ATOM 6664 C B MET D 29 ? -66.53250 -28.74512 18.14260 0.527 18.05737 C ? C ? 29 C 1
   ATOM 6665 O B MET D 29 ? -67.49187 -28.46971 18.86975 0.527 16.96849 O ? C ? 29 O 1
   ATOM 6666 CB B MET D 29 ? -65.91140 -31.00876 18.99272 0.527 17.13911 C ? C ? 29 CB 1
   ATOM 6667 CG B MET D 29 ? -64.43585 -31.21442 19.13084 0.527 17.02866 C ? C ? 29 CG 1
   ATOM 6668 SD B MET D 29 ? -63.80109 -29.74269 19.89690 0.527 26.09444 S ? C ? 29 SD 1
   ATOM 6669 CE B MET D 29 ? -64.99373 -29.53377 21.21242 0.527 16.74041 C ? C ? 29 CE 1
   ATOM 6670 N A VAL D 30 ? -65.69994 -28.06981 17.77246 0.473 16.04727 N ? C ? 30 N 1
   ATOM 6671 CA A VAL D 30 ? -66.03234 -26.67672 18.03881 0.473 17.42544 C ? C ? 30 CA 1
   ATOM 6672 C A VAL D 30 ? -66.72395 -25.95194 16.88701 0.473 16.37263 C ? C ? 30 C 1
   ATOM 6673 O A VAL D 30 ? -67.49274 -25.01383 17.14895 0.473 17.16212 O ? C ? 30 O 1
   ATOM 6674 CB A VAL D 30 ? -64.78662 -25.89272 18.51176 0.473 17.69848 C ? C ? 30 CB 1
   ATOM 6675 CG1 A VAL D 30 ? -65.13475 -24.47393 18.79403 0.473 18.86358 C ? C ? 30 CG1 1
   ATOM 6676 CG2 A VAL D 30 ? -64.25063 -26.51078 19.79541 0.473 18.33797 C ? C ? 30 CG2 1
   ATOM 6677 N B VAL D 30 ? -65.69575 -27.81055 17.68714 0.527 16.08166 N ? C ? 30 N 1
   ATOM 6678 CA B VAL D 30 ? -65.97113 -26.38751 17.88056 0.527 17.25173 C ? C ? 30 CA 1
   ATOM 6679 C B VAL D 30 ? -66.52317 -25.71652 16.63192 0.527 16.99459 C ? C ? 30 C 1
   ATOM 6680 O B VAL D 30 ? -67.00232 -24.57115 16.71551 0.527 16.68377 O ? C ? 30 O 1
   ATOM 6681 CB B VAL D 30 ? -64.71052 -25.63311 18.35856 0.527 18.84261 C ? C ? 30 CB 1
   ATOM 6682 CG1 B VAL D 30 ? -64.25872 -26.15192 19.71031 0.527 18.31216 C ? C ? 30 CG1 1
   ATOM 6683 CG2 B VAL D 30 ? -63.60349 -25.77978 17.34695 0.527 16.42500 C ? C ? 30 CG2 1
   ATOM 6684 N A VAL D 31 ? -66.55149 -26.33207 15.62387 0.473 16.83328 N ? C ? 31 N 1
   ATOM 6685 CA A VAL D 31 ? -67.24372 -25.65669 14.53084 0.473 17.46302 C ? C ? 31 CA 1
   ATOM 6686 C A VAL D 31 ? -68.25437 -26.57305 13.83553 0.473 16.91790 C ? C ? 31 C 1
   ATOM 6687 O A VAL D 31 ? -69.40451 -26.18940 13.63942 0.473 16.87584 O ? C ? 31 O 1
   ATOM 6688 CB A VAL D 31 ? -66.25370 -25.02364 13.52421 0.473 16.20964 C ? C ? 31 CB 1
   ATOM 6689 CG1 A VAL D 31 ? -65.27030 -26.01233 13.00742 0.473 16.74166 C ? C ? 31 CG1 1
   ATOM 6690 CG2 A VAL D 31 ? -67.01763 -24.35399 12.36232 0.473 16.89508 C ? C ? 31 CG2 1
   ATOM 6691 N B VAL D 31 ? -66.47238 -26.38349 15.47912 0.527 16.81529 N ? C ? 31 N 1
   ATOM 6692 CA B VAL D 31 ? -66.90061 -25.81443 14.20835 0.527 15.37504 C ? C ? 31 CA 1
   ATOM 6693 C B VAL D 31 ? -67.95024 -26.69143 13.53145 0.527 16.79727 C ? C ? 31 C 1
   ATOM 6694 O B VAL D 31 ? -68.99785 -26.20303 13.09532 0.527 16.83309 O ? C ? 31 O 1
   ATOM 6695 CB B VAL D 31 ? -65.69682 -25.56950 13.26662 0.527 16.63747 C ? C ? 31 CB 1
   ATOM 6696 CG1 B VAL D 31 ? -66.14844 -24.86193 12.00354 0.527 17.49808 C ? C ? 31 CG1 1
   ATOM 6697 CG2 B VAL D 31 ? -64.61145 -24.77130 13.98268 0.527 16.04289 C ? C ? 31 CG2 1
   ATOM 6698 N A ASP D 32 ? -67.85856 -27.79267 13.47513 0.473 16.73070 N ? C ? 32 N 1
   ATOM 6699 CA A ASP D 32 ? -68.77139 -28.63363 12.70565 0.473 17.71747 C ? C ? 32 CA 1
   ATOM 6700 C A ASP D 32 ? -69.55964 -29.63680 13.55495 0.473 17.71212 C ? C ? 32 C 1
   ATOM 6701 O A ASP D 32 ? -70.41676 -30.33752 13.01034 0.473 17.88474 O ? C ? 32 O 1
   ATOM 6702 CB A ASP D 32 ? -68.00568 -29.35854 11.59296 0.473 17.64820 C ? C ? 32 CB 1
   ATOM 6703 CG A ASP D 32 ? -66.70791 -29.92680 12.07076 0.473 17.24814 C ? C ? 32 CG 1
   ATOM 6704 OD1 A ASP D 32 ? -66.71589 -30.52178 13.15947 0.473 18.18829 O ? C ? 32 OD1 1
   ATOM 6705 OD2 A ASP D 32 ? -65.68972 -29.77916 11.36517 0.473 18.90992 O ? C ? 32 OD2 1
   ATOM 6706 N B ASP D 32 ? -67.69879 -27.99847 13.45696 0.527 16.55507 N ? C ? 32 N 1
   ATOM 6707 CA B ASP D 32 ? -68.55188 -28.89407 12.68725 0.527 17.53012 C ? C ? 32 CA 1
   ATOM 6708 C B ASP D 32 ? -69.40986 -29.81233 13.54219 0.527 17.72315 C ? C ? 32 C 1
   ATOM 6709 O B ASP D 32 ? -70.18179 -30.60106 12.99192 0.527 17.48827 O ? C ? 32 O 1
   ATOM 6710 CB B ASP D 32 ? -67.70140 -29.70901 11.72024 0.527 17.65465 C ? C ? 32 CB 1
   ATOM 6711 CG B ASP D 32 ? -67.25765 -28.89229 10.56871 0.527 16.18839 C ? C ? 32 CG 1
   ATOM 6712 OD1 B ASP D 32 ? -67.87033 -27.81972 10.38052 0.527 19.11188 O ? C ? 32 OD1 1
   ATOM 6713 OD2 B ASP D 32 ? -66.31657 -29.28875 9.87033 0.527 17.42941 O ? C ? 32 OD2 1
   ATOM 6714 N . GLY D 33 ? -69.30738 -29.72391 14.86207 1.000 13.99772 N ? C ? 33 N 1
   ATOM 6715 CA . GLY D 33 ? -70.10038 -30.56970 15.73418 1.000 18.94911 C ? C ? 33 CA 1
   ATOM 6716 C . GLY D 33 ? -70.04830 -32.07321 15.49000 1.000 18.55411 C ? C ? 33 C 1
   ATOM 6717 O . GLY D 33 ? -70.84451 -32.80999 16.06602 1.000 19.23595 O ? C ? 33 O 1
   ATOM 6718 N A THR D 34 ? -69.12996 -32.54189 14.64310 0.428 18.02331 N ? C ? 34 N 1
   ATOM 6719 CA A THR D 34 ? -69.03233 -33.98088 14.40048 0.428 18.28141 C ? C ? 34 CA 1
   ATOM 6720 C A THR D 34 ? -68.49467 -34.73670 15.60961 0.428 17.57150 C ? C ? 34 C 1
   ATOM 6721 O A THR D 34 ? -68.70472 -35.95239 15.71676 0.428 17.70342 O ? C ? 34 O 1
   ATOM 6722 CB A THR D 34 ? -68.13722 -34.25962 13.20105 0.428 18.52340 C ? C ? 34 CB 1
   ATOM 6723 OG1 A THR D 34 ? -66.79395 -33.89173 13.52590 0.428 19.95266 O ? C ? 34 OG1 1
   ATOM 6724 CG2 A THR D 34 ? -68.60650 -33.45876 11.98454 0.428 20.50503 C ? C ? 34 CG2 1
   ATOM 6725 N B THR D 34 ? -69.10062 -32.55296 14.68072 0.000 18.02475 N ? C ? 34 N 1
   ATOM 6726 CA B THR D 34 ? -69.00282 -33.98170 14.39465 0.000 18.28783 C ? C ? 34 CA 1
   ATOM 6727 C B THR D 34 ? -68.45599 -34.78894 15.57236 0.000 17.53436 C ? C ? 34 C 1
   ATOM 6728 O B THR D 34 ? -68.64514 -36.00864 15.61046 0.000 17.70098 O ? C ? 34 O 1
   ATOM 6729 CB B THR D 34 ? -68.13216 -34.20080 13.15616 0.000 18.56258 C ? C ? 34 CB 1
   ATOM 6730 OG1 B THR D 34 ? -68.44628 -33.20627 12.17360 0.000 20.55931 O ? C ? 34 OG1 1
   ATOM 6731 CG2 B THR D 34 ? -68.39575 -35.57126 12.55603 0.000 20.22782 C ? C ? 34 CG2 1
   ATOM 6732 N C THR D 34 ? -69.12817 -32.49936 14.62266 0.572 18.01689 N ? C ? 34 N 1
   ATOM 6733 CA C THR D 34 ? -69.01357 -33.90876 14.25647 0.572 18.28899 C ? C ? 34 CA 1
   ATOM 6734 C C THR D 34 ? -68.49100 -34.77642 15.38972 0.572 17.63088 C ? C ? 34 C 1
   ATOM 6735 O C THR D 34 ? -68.53643 -36.00808 15.27266 0.572 18.18319 O ? C ? 34 O 1
   ATOM 6736 CB C THR D 34 ? -68.09750 -34.06814 13.05506 0.572 18.50850 C ? C ? 34 CB 1
   ATOM 6737 OG1 C THR D 34 ? -66.74349 -33.91549 13.48338 0.572 19.95366 O ? C ? 34 OG1 1
   ATOM 6738 CG2 C THR D 34 ? -68.42190 -33.00452 11.99605 0.572 20.51585 C ? C ? 34 CG2 1
   ATOM 6739 N A MET D 35 ? -67.81324 -34.04996 16.52224 0.375 15.94004 N ? C ? 35 N 1
   ATOM 6740 CA A MET D 35 ? -67.26081 -34.67124 17.71030 0.375 16.94174 C ? C ? 35 CA 1
   ATOM 6741 C A MET D 35 ? -67.81302 -33.94462 18.92817 0.375 16.28554 C ? C ? 35 C 1
   ATOM 6742 O A MET D 35 ? -67.82300 -32.70180 18.95460 0.375 16.37953 O ? C ? 35 O 1
   ATOM 6743 CB A MET D 35 ? -65.72628 -34.62847 17.70875 0.375 15.58653 C ? C ? 35 CB 1
   ATOM 6744 CG A MET D 35 ? -65.06956 -35.62547 16.76238 0.375 16.06429 C ? C ? 35 CG 1
   ATOM 6745 SD A MET D 35 ? -64.98198 -37.29717 17.42609 0.375 13.72400 S ? C ? 35 SD 1
   ATOM 6746 CE A MET D 35 ? -63.87808 -37.06964 18.81079 0.375 14.95109 C ? C ? 35 CE 1
   ATOM 6747 N B MET D 35 ? -67.78203 -34.15136 16.52394 0.560 15.92570 N ? C ? 35 N 1
   ATOM 6748 CA B MET D 35 ? -67.34354 -34.80557 17.74736 0.560 16.93363 C ? C ? 35 CA 1
   ATOM 6749 C B MET D 35 ? -67.93811 -34.07232 18.93609 0.560 16.27743 C ? C ? 35 C 1
   ATOM 6750 O B MET D 35 ? -68.19614 -32.86863 18.85384 0.560 16.44322 O ? C ? 35 O 1
   ATOM 6751 CB B MET D 35 ? -65.80735 -34.83462 17.87498 0.560 15.48531 C ? C ? 35 CB 1
   ATOM 6752 CG B MET D 35 ? -65.13381 -36.06431 17.24588 0.560 16.29944 C ? C ? 35 CG 1
   ATOM 6753 SD B MET D 35 ? -65.27067 -37.60321 18.19638 0.560 12.39471 S ? C ? 35 SD 1
   ATOM 6754 CE B MET D 35 ? -63.82193 -37.52238 19.24377 0.560 14.84449 C ? C ? 35 CE 1
   ATOM 6755 N C MET D 35 ? -67.99285 -34.17810 16.47333 0.065 16.04979 N ? C ? 35 N 1
   ATOM 6756 CA C MET D 35 ? -67.63131 -34.92769 17.66374 0.065 16.80885 C ? C ? 35 CA 1
   ATOM 6757 C C MET D 35 ? -68.02321 -34.10215 18.88202 0.065 16.29792 C ? C ? 35 C 1
   ATOM 6758 O C MET D 35 ? -67.96280 -32.86362 18.84075 0.065 16.41064 O ? C ? 35 O 1
   ATOM 6759 CB C MET D 35 ? -66.13516 -35.27915 17.71469 0.065 16.37598 C ? C ? 35 CB 1
   ATOM 6760 CG C MET D 35 ? -65.24028 -34.21972 18.33025 0.065 16.29893 C ? C ? 35 CG 1
   ATOM 6761 SD C MET D 35 ? -65.19533 -32.69871 17.36875 0.065 16.73222 S ? C ? 35 SD 1
   ATOM 6762 CE C MET D 35 ? -64.55960 -33.30002 15.80661 0.065 16.47402 C ? C ? 35 CE 1
   ATOM 6763 N A PRO D 36 ? -68.27789 -34.67094 19.94289 0.514 15.71142 N ? C ? 36 N 1
   ATOM 6764 CA A PRO D 36 ? -68.82885 -34.01573 21.13643 0.514 16.03445 C ? C ? 36 CA 1
   ATOM 6765 C A PRO D 36 ? -67.78675 -33.15095 21.83080 0.514 15.54727 C ? C ? 36 C 1
   ATOM 6766 O A PRO D 36 ? -66.61412 -33.51038 21.90721 0.514 15.43060 O ? C ? 36 O 1
   ATOM 6767 CB A PRO D 36 ? -69.25065 -35.19200 22.02170 0.514 15.93489 C ? C ? 36 CB 1
   ATOM 6768 CG A PRO D 36 ? -68.40821 -36.35673 21.53322 0.514 16.19145 C ? C ? 36 CG 1
   ATOM 6769 CD A PRO D 36 ? -68.27664 -36.13933 20.06190 0.514 15.57909 C ? C ? 36 CD 1
   ATOM 6770 N B PRO D 36 ? -68.19750 -34.77528 20.03703 0.043 15.73232 N ? C ? 36 N 1
   ATOM 6771 CA B PRO D 36 ? -68.74787 -34.11130 21.22403 0.043 16.02358 C ? C ? 36 CA 1
   ATOM 6772 C B PRO D 36 ? -67.74191 -33.15549 21.84697 0.043 15.56062 C ? C ? 36 C 1
   ATOM 6773 O B PRO D 36 ? -66.52780 -33.30661 21.69371 0.043 15.70841 O ? C ? 36 O 1
   ATOM 6774 CB B PRO D 36 ? -69.06400 -35.27594 22.17015 0.043 15.93443 C ? C ? 36 CB 1
   ATOM 6775 CG B PRO D 36 ? -69.14915 -36.48493 21.28195 0.043 16.04661 C ? C ? 36 CG 1
   ATOM 6776 CD B PRO D 36 ? -68.15711 -36.23839 20.19006 0.043 15.58774 C ? C ? 36 CD 1
   ATOM 6777 N C PRO D 36 ? -68.46129 -34.75096 19.95905 0.444 15.71814 N ? C ? 36 N 1
   ATOM 6778 CA C PRO D 36 ? -68.97666 -33.99995 21.11245 0.444 16.03210 C ? C ? 36 CA 1
   ATOM 6779 C C PRO D 36 ? -67.88613 -33.18430 21.79918 0.444 15.55716 C ? C ? 36 C 1
   ATOM 6780 O C PRO D 36 ? -66.73159 -33.60022 21.87738 0.444 15.41041 O ? C ? 36 O 1
   ATOM 6781 CB C PRO D 36 ? -69.52055 -35.09630 22.03191 0.444 15.99129 C ? C ? 36 CB 1
   ATOM 6782 CG C PRO D 36 ? -69.74541 -36.29576 21.12429 0.444 15.73599 C ? C ? 36 CG 1
   ATOM 6783 CD C PRO D 36 ? -68.65407 -36.20539 20.10736 0.444 15.56257 C ? C ? 36 CD 1
   ATOM 6784 N A PHE D 37 ? -68.22925 -32.00524 22.34837 0.000 15.68827 N ? C ? 37 N 1
   ATOM 6785 CA A PHE D 37 ? -67.32007 -31.09027 23.02744 0.000 16.81523 C ? C ? 37 CA 1
   ATOM 6786 C A PHE D 37 ? -66.68607 -31.72769 24.25597 0.000 16.23233 C ? C ? 37 C 1
   ATOM 6787 O A PHE D 37 ? -67.36977 -31.99716 25.24785 0.000 16.64036 O ? C ? 37 O 1
   ATOM 6788 CB A PHE D 37 ? -68.05028 -29.80723 23.42092 0.000 16.27688 C ? C ? 37 CB 1
   ATOM 6789 CG A PHE D 37 ? -67.26187 -28.92038 24.34105 0.000 15.99013 C ? C ? 37 CG 1
   ATOM 6790 CD1 A PHE D 37 ? -66.02134 -28.43580 23.96229 0.000 17.08859 C ? C ? 37 CD1 1
   ATOM 6791 CD2 A PHE D 37 ? -67.76307 -28.56705 25.58370 0.000 15.79606 C ? C ? 37 CD2 1
   ATOM 6792 CE1 A PHE D 37 ? -65.29272 -27.61968 24.80411 0.000 16.47192 C ? C ? 37 CE1 1
   ATOM 6793 CE2 A PHE D 37 ? -67.03876 -27.74994 26.42964 0.000 17.22087 C ? C ? 37 CE2 1
   ATOM 6794 CZ A PHE D 37 ? -65.80333 -27.27599 26.03882 0.000 17.22066 C ? C ? 37 CZ 1
   ATOM 6795 N B PHE D 37 ? -68.26200 -32.16549 22.57040 0.323 15.68457 N ? C ? 37 N 1
   ATOM 6796 CA B PHE D 37 ? -67.41000 -31.11782 23.11782 0.323 16.81236 C ? C ? 37 CA 1
   ATOM 6797 C B PHE D 37 ? -66.76817 -31.56129 24.42692 0.323 16.16787 C ? C ? 37 C 1
   ATOM 6798 O B PHE D 37 ? -67.35825 -32.31854 25.20232 0.323 16.64122 O ? C ? 37 O 1
   ATOM 6799 CB B PHE D 37 ? -68.19673 -29.80663 23.28791 0.323 16.26195 C ? C ? 37 CB 1
   ATOM 6800 CG B PHE D 37 ? -69.15651 -29.76819 24.46807 0.323 16.65323 C ? C ? 37 CG 1
   ATOM 6801 CD1 B PHE D 37 ? -69.82933 -30.89959 24.91444 0.323 16.74062 C ? C ? 37 CD1 1
   ATOM 6802 CD2 B PHE D 37 ? -69.40855 -28.55998 25.10747 0.323 16.98648 C ? C ? 37 CD2 1
   ATOM 6803 CE1 B PHE D 37 ? -70.69464 -30.83547 25.98454 0.323 16.54517 C ? C ? 37 CE1 1
   ATOM 6804 CE2 B PHE D 37 ? -70.28691 -28.48903 26.17629 0.323 16.88527 C ? C ? 37 CE2 1
   ATOM 6805 CZ B PHE D 37 ? -70.92777 -29.62970 26.61443 0.323 17.36032 C ? C ? 37 CZ 1
   ATOM 6806 N C PHE D 37 ? -68.27149 -32.01588 22.30782 0.677 15.64141 N ? C ? 37 N 1
   ATOM 6807 CA C PHE D 37 ? -67.31711 -31.10694 22.93715 0.677 16.83395 C ? C ? 37 CA 1
   ATOM 6808 C C PHE D 37 ? -66.67373 -31.74037 24.16494 0.677 16.18364 C ? C ? 37 C 1
   ATOM 6809 O C PHE D 37 ? -67.35315 -32.07186 25.13727 0.677 16.54781 O ? C ? 37 O 1
   ATOM 6810 CB C PHE D 37 ? -68.00349 -29.80238 23.32960 0.677 16.25851 C ? C ? 37 CB 1
   ATOM 6811 CG C PHE D 37 ? -67.08594 -28.84677 24.05313 0.677 15.57298 C ? C ? 37 CG 1
   ATOM 6812 CD1 C PHE D 37 ? -65.97271 -28.35119 23.42678 0.677 17.41628 C ? C ? 37 CD1 1
   ATOM 6813 CD2 C PHE D 37 ? -67.32085 -28.48109 25.35872 0.677 17.89795 C ? C ? 37 CD2 1
   ATOM 6814 CE1 C PHE D 37 ? -65.13040 -27.46919 24.06657 0.677 17.30447 C ? C ? 37 CE1 1
   ATOM 6815 CE2 C PHE D 37 ? -66.47154 -27.61968 26.02189 0.677 15.61907 C ? C ? 37 CE2 1
   ATOM 6816 CZ C PHE D 37 ? -65.37673 -27.10464 25.37870 0.677 16.90425 C ? C ? 37 CZ 1
   ATOM 6817 N A SER D 38 ? -65.37959 -31.97259 24.19262 0.721 16.61260 N ? C ? 38 N 1
   ATOM 6818 CA A SER D 38 ? -64.60655 -32.47614 25.32193 0.721 17.05247 C ? C ? 38 CA 1
   ATOM 6819 C A SER D 38 ? -63.61210 -31.39791 25.72186 0.721 16.08480 C ? C ? 38 C 1
   ATOM 6820 O A SER D 38 ? -62.60109 -31.21778 25.04339 0.721 15.09633 O ? C ? 38 O 1
   ATOM 6821 CB A SER D 38 ? -63.86457 -33.76917 24.97786 0.721 16.87070 C ? C ? 38 CB 1
   ATOM 6822 OG A SER D 38 ? -62.93842 -33.96476 26.01838 0.721 17.10263 O ? C ? 38 OG 1
   ATOM 6823 N B SER D 38 ? -65.52827 -31.12721 24.64763 0.279 15.84049 N ? C ? 38 N 1
   ATOM 6824 CA B SER D 38 ? -64.85801 -31.44728 25.90468 0.279 16.24664 C ? C ? 38 CA 1
   ATOM 6825 C B SER D 38 ? -63.64360 -30.56556 26.09566 0.279 16.58044 C ? C ? 38 C 1
   ATOM 6826 O B SER D 38 ? -62.76029 -30.52011 25.23246 0.279 16.89441 O ? C ? 38 O 1
   ATOM 6827 CB B SER D 38 ? -64.44612 -32.89049 25.96492 0.279 16.78994 C ? C ? 38 CB 1
   ATOM 6828 OG B SER D 38 ? -63.09476 -33.01657 26.38079 0.279 16.83637 O ? C ? 38 OG 1
   ATOM 6829 N C SER D 38 ? -65.35977 -31.91509 24.11321 0.000 16.61425 N ? C ? 38 N 1
   ATOM 6830 CA C SER D 38 ? -64.63325 -32.46448 25.24814 0.000 17.02451 C ? C ? 38 CA 1
   ATOM 6831 C C SER D 38 ? -63.64872 -31.43491 25.78778 0.000 16.14416 C ? C ? 38 C 1
   ATOM 6832 O C SER D 38 ? -62.59706 -31.19690 25.19411 0.000 15.45990 O ? C ? 38 O 1
   ATOM 6833 CB C SER D 38 ? -63.90357 -33.75080 24.85731 0.000 16.96428 C ? C ? 38 CB 1
   ATOM 6834 OG C SER D 38 ? -63.30066 -34.34603 25.99152 0.000 16.77272 O ? C ? 38 OG 1
   ATOM 6835 N A GLN D 39 ? -63.89869 -30.68498 26.81770 0.517 16.82533 N ? C ? 39 N 1
   ATOM 6836 CA A GLN D 39 ? -63.02118 -29.60238 27.26613 0.517 17.72517 C ? C ? 39 CA 1
   ATOM 6837 C A GLN D 39 ? -61.55851 -30.02426 27.22424 0.517 17.33160 C ? C ? 39 C 1
   ATOM 6838 O A GLN D 39 ? -60.70538 -29.31844 26.67412 0.517 16.77273 O ? C ? 39 O 1
   ATOM 6839 CB A GLN D 39 ? -63.40224 -29.16373 28.68466 0.517 17.66195 C ? C ? 39 CB 1
   ATOM 6840 CG A GLN D 39 ? -62.54203 -28.04347 29.23689 0.517 18.53245 C ? C ? 39 CG 1
   ATOM 6841 CD A GLN D 39 ? -63.26759 -26.71431 29.29961 0.517 19.76694 C ? C ? 39 CD 1
   ATOM 6842 OE1 A GLN D 39 ? -64.14942 -26.43031 28.48924 0.517 18.66850 O ? C ? 39 OE1 1
   ATOM 6843 NE2 A GLN D 39 ? -62.89973 -25.89066 30.27506 0.517 21.74802 N ? C ? 39 NE2 1
   ATOM 6844 N B GLN D 39 ? -63.59828 -29.91440 27.25460 0.483 17.60066 N ? C ? 39 N 1
   ATOM 6845 CA B GLN D 39 ? -62.45266 -29.11536 27.66426 0.483 17.46092 C ? C ? 39 CA 1
   ATOM 6846 C B GLN D 39 ? -61.14840 -29.88968 27.53186 0.483 17.33587 C ? C ? 39 C 1
   ATOM 6847 O B GLN D 39 ? -60.13955 -29.34798 27.06660 0.483 17.40942 O ? C ? 39 O 1
   ATOM 6848 CB B GLN D 39 ? -62.65556 -28.66373 29.11333 0.483 17.91428 C ? C ? 39 CB 1
   ATOM 6849 CG B GLN D 39 ? -62.32302 -27.21950 29.37429 0.483 19.27324 C ? C ? 39 CG 1
   ATOM 6850 CD B GLN D 39 ? -63.13790 -26.27536 28.51558 0.483 20.01727 C ? C ? 39 CD 1
   ATOM 6851 OE1 B GLN D 39 ? -62.58391 -25.50483 27.73959 0.483 20.87672 O ? C ? 39 OE1 1
   ATOM 6852 NE2 B GLN D 39 ? -64.45638 -26.32966 28.64990 0.483 19.09759 N ? C ? 39 NE2 1
   ATOM 6853 N A THR D 40 ? -61.26213 -31.20231 27.76495 0.352 15.93421 N ? C ? 40 N 1
   ATOM 6854 CA A THR D 40 ? -59.87673 -31.59331 27.95957 0.352 17.16581 C ? C ? 40 CA 1
   ATOM 6855 C A THR D 40 ? -59.25037 -32.16325 26.68598 0.352 16.40400 C ? C ? 40 C 1
   ATOM 6856 O A THR D 40 ? -58.02299 -32.13271 26.54919 0.352 16.19910 O ? C ? 40 O 1
   ATOM 6857 CB A THR D 40 ? -59.79429 -32.57679 29.13430 0.352 17.33383 C ? C ? 40 CB 1
   ATOM 6858 OG1 A THR D 40 ? -58.47044 -32.59607 29.68026 0.352 16.60717 O ? C ? 40 OG1 1
   ATOM 6859 CG2 A THR D 40 ? -60.19095 -33.95684 28.71144 0.352 15.83010 C ? C ? 40 CG2 1
   ATOM 6860 N B THR D 40 ? -61.15240 -31.16255 27.92814 0.622 15.79971 N ? C ? 40 N 1
   ATOM 6861 CA B THR D 40 ? -59.89936 -31.89578 28.04744 0.622 17.17528 C ? C ? 40 CA 1
   ATOM 6862 C B THR D 40 ? -59.27013 -32.15594 26.68354 0.622 16.39595 C ? C ? 40 C 1
   ATOM 6863 O B THR D 40 ? -58.07683 -31.90282 26.48190 0.622 16.25157 O ? C ? 40 O 1
   ATOM 6864 CB B THR D 40 ? -60.12976 -33.20627 28.80461 0.622 16.35749 C ? C ? 40 CB 1
   ATOM 6865 OG1 B THR D 40 ? -61.17741 -33.94500 28.16697 0.622 16.40789 O ? C ? 40 OG1 1
   ATOM 6866 CG2 B THR D 40 ? -60.51811 -32.91544 30.26817 0.622 17.28266 C ? C ? 40 CG2 1
   ATOM 6867 N C THR D 40 ? -61.36568 -31.37468 27.80577 0.026 16.15509 N ? C ? 40 N 1
   ATOM 6868 CA C THR D 40 ? -59.97778 -31.77142 27.99979 0.026 17.19541 C ? C ? 40 CA 1
   ATOM 6869 C C THR D 40 ? -59.30189 -32.07800 26.66300 0.026 16.42438 C ? C ? 40 C 1
   ATOM 6870 O C THR D 40 ? -58.12130 -31.77862 26.47675 0.026 16.32941 O ? C ? 40 O 1
   ATOM 6871 CB C THR D 40 ? -59.87092 -33.00016 28.92448 0.026 16.70638 C ? C ? 40 CB 1
   ATOM 6872 OG1 C THR D 40 ? -60.51340 -32.71517 30.17322 0.026 17.06090 O ? C ? 40 OG1 1
   ATOM 6873 CG2 C THR D 40 ? -58.41353 -33.35290 29.18511 0.026 16.78065 C ? C ? 40 CG2 1
   ATOM 6874 N . GLN D 41 ? -60.05445 -32.66303 25.73355 1.000 16.65343 N ? C ? 41 N 1
   ATOM 6875 CA . GLN D 41 ? -59.48055 -33.05949 24.44583 1.000 15.13497 C ? C ? 41 CA 1
   ATOM 6876 C . GLN D 41 ? -59.07877 -31.85906 23.60775 1.000 15.86416 C ? C ? 41 C 1
   ATOM 6877 O . GLN D 41 ? -58.09927 -31.93139 22.86171 1.000 13.44470 O ? C ? 41 O 1
   ATOM 6878 CB . GLN D 41 ? -60.43242 -33.89071 23.61239 1.000 18.10696 C ? C ? 41 CB 1
   ATOM 6879 CG . GLN D 41 ? -60.88038 -35.21724 24.16606 1.000 15.84556 C ? C ? 41 CG 1
   ATOM 6880 CD . GLN D 41 ? -62.28001 -35.44614 23.67141 1.000 18.67810 C ? C ? 41 CD 1
   ATOM 6881 OE1 . GLN D 41 ? -62.47772 -35.94119 22.56525 1.000 14.44507 O ? C ? 41 OE1 1
   ATOM 6882 NE2 . GLN D 41 ? -63.26764 -34.95925 24.43129 1.000 23.82712 N ? C ? 41 NE2 1
   ATOM 6883 N A VAL D 42 ? -59.83859 -30.76149 23.66576 0.512 16.42231 N ? C ? 42 N 1
   ATOM 6884 CA A VAL D 42 ? -59.43870 -29.61093 22.85335 0.512 17.42921 C ? C ? 42 CA 1
   ATOM 6885 C A VAL D 42 ? -58.27563 -28.86502 23.49850 0.512 17.32796 C ? C ? 42 C 1
   ATOM 6886 O A VAL D 42 ? -57.43287 -28.29409 22.78942 0.512 18.04519 O ? C ? 42 O 1
   ATOM 6887 CB A VAL D 42 ? -60.62043 -28.66436 22.56634 0.512 17.01708 C ? C ? 42 CB 1
   ATOM 6888 CG1 A VAL D 42 ? -61.85313 -29.09991 23.28675 0.512 17.65228 C ? C ? 42 CG1 1
   ATOM 6889 CG2 A VAL D 42 ? -60.28145 -27.23398 22.94068 0.512 17.59398 C ? C ? 42 CG2 1
   ATOM 6890 N B VAL D 42 ? -59.78714 -30.74030 23.74261 0.000 16.45780 N ? C ? 42 N 1
   ATOM 6891 CA B VAL D 42 ? -59.37582 -29.54625 23.01706 0.000 17.44925 C ? C ? 42 CA 1
   ATOM 6892 C B VAL D 42 ? -58.18447 -28.88155 23.68901 0.000 17.30301 C ? C ? 42 C 1
   ATOM 6893 O B VAL D 42 ? -57.34601 -28.28159 23.00931 0.000 17.59860 O ? C ? 42 O 1
   ATOM 6894 CB B VAL D 42 ? -60.54825 -28.56784 22.88101 0.000 17.17550 C ? C ? 42 CB 1
   ATOM 6895 CG1 B VAL D 42 ? -60.26505 -27.56994 21.77650 0.000 17.18053 C ? C ? 42 CG1 1
   ATOM 6896 CG2 B VAL D 42 ? -61.80345 -29.32780 22.59558 0.000 17.44659 C ? C ? 42 CG2 1
   ATOM 6897 N D VAL D 42 ? -59.86540 -30.78565 23.68332 0.488 16.41537 N ? C ? 42 N 1
   ATOM 6898 CA D VAL D 42 ? -59.52318 -29.58391 22.93180 0.488 17.43002 C ? C ? 42 CA 1
   ATOM 6899 C D VAL D 42 ? -58.23005 -28.98144 23.46162 0.488 17.39070 C ? C ? 42 C 1
   ATOM 6900 O D VAL D 42 ? -57.30661 -28.67592 22.69411 0.488 16.39478 O ? C ? 42 O 1
   ATOM 6901 CB D VAL D 42 ? -60.67294 -28.56608 22.97446 0.488 17.16057 C ? C ? 42 CB 1
   ATOM 6902 CG1 D VAL D 42 ? -60.13150 -27.18619 22.65969 0.488 17.52430 C ? C ? 42 CG1 1
   ATOM 6903 CG2 D VAL D 42 ? -61.74536 -28.94902 21.97139 0.488 16.80631 C ? C ? 42 CG2 1
   ATOM 6904 N A SER D 43 ? -58.19083 -28.86725 24.83012 0.512 16.44020 N ? C ? 43 N 1
   ATOM 6905 CA A SER D 43 ? -57.01431 -28.31780 25.49735 0.512 17.22452 C ? C ? 43 CA 1
   ATOM 6906 C A SER D 43 ? -55.75637 -29.09520 25.11475 0.512 17.08424 C ? C ? 43 C 1
   ATOM 6907 O A SER D 43 ? -54.71727 -28.50285 24.79845 0.512 16.46289 O ? C ? 43 O 1
   ATOM 6908 CB A SER D 43 ? -57.22122 -28.32855 27.01653 0.512 17.53164 C ? C ? 43 CB 1
   ATOM 6909 OG A SER D 43 ? -56.05982 -27.88109 27.70217 0.512 16.67372 O ? C ? 43 OG 1
   ATOM 6910 N B SER D 43 ? -58.09029 -28.95347 25.01889 0.000 16.68431 N ? C ? 43 N 1
   ATOM 6911 CA B SER D 43 ? -56.89715 -28.45165 25.69256 0.000 17.30430 C ? C ? 43 CA 1
   ATOM 6912 C B SER D 43 ? -55.66254 -29.20309 25.22013 0.000 17.10425 C ? C ? 43 C 1
   ATOM 6913 O B SER D 43 ? -54.64821 -28.59430 24.86283 0.000 16.58474 O ? C ? 43 O 1
   ATOM 6914 CB B SER D 43 ? -57.04754 -28.57092 27.20918 0.000 17.58051 C ? C ? 43 CB 1
   ATOM 6915 OG B SER D 43 ? -58.00006 -27.65115 27.70594 0.000 18.01680 O ? C ? 43 OG 1
   ATOM 6916 N D SER D 43 ? -58.14693 -28.79546 24.78114 0.488 16.42922 N ? C ? 43 N 1
   ATOM 6917 CA D SER D 43 ? -56.94982 -28.21273 25.37798 0.488 17.17159 C ? C ? 43 CA 1
   ATOM 6918 C D SER D 43 ? -55.70819 -29.04500 25.06513 0.488 17.07838 C ? C ? 43 C 1
   ATOM 6919 O D SER D 43 ? -54.64721 -28.49438 24.74668 0.488 16.44763 O ? C ? 43 O 1
   ATOM 6920 CB D SER D 43 ? -57.14384 -28.05760 26.89229 0.488 17.48972 C ? C ? 43 CB 1
   ATOM 6921 OG D SER D 43 ? -57.55087 -29.26975 27.50758 0.488 16.56982 O ? C ? 43 OG 1
   ATOM 6922 N A ALA D 44 ? -55.82541 -30.43106 25.15784 0.512 17.29628 N ? C ? 44 N 1
   ATOM 6923 CA A ALA D 44 ? -54.68757 -31.23911 24.72894 0.512 17.32990 C ? C ? 44 CA 1
   ATOM 6924 C A ALA D 44 ? -54.33770 -30.97342 23.27275 0.512 17.80557 C ? C ? 44 C 1
   ATOM 6925 O A ALA D 44 ? -53.15779 -30.96274 22.90672 0.512 24.65045 O ? C ? 44 O 1
   ATOM 6926 CB A ALA D 44 ? -54.98056 -32.72556 24.94392 0.512 16.99916 C ? C ? 44 CB 1
   ATOM 6927 N B ALA D 44 ? -55.73955 -30.53597 25.20267 0.000 17.39513 N ? C ? 44 N 1
   ATOM 6928 CA B ALA D 44 ? -54.63521 -31.33884 24.69231 0.000 17.31563 C ? C ? 44 CA 1
   ATOM 6929 C B ALA D 44 ? -54.31668 -30.97936 23.24911 0.000 17.82325 C ? C ? 44 C 1
   ATOM 6930 O B ALA D 44 ? -53.14400 -30.91116 22.86275 0.000 26.02202 O ? C ? 44 O 1
   ATOM 6931 CB B ALA D 44 ? -54.96907 -32.82507 24.80777 0.000 17.03811 C ? C ? 44 CB 1
   ATOM 6932 N D ALA D 44 ? -55.81848 -30.37577 25.15075 0.488 17.28786 N ? C ? 44 N 1
   ATOM 6933 CA D ALA D 44 ? -54.70748 -31.22657 24.73517 0.488 17.34104 C ? C ? 44 CA 1
   ATOM 6934 C D ALA D 44 ? -54.35002 -30.99143 23.27554 0.488 17.80537 C ? C ? 44 C 1
   ATOM 6935 O D ALA D 44 ? -53.16955 -31.01727 22.91148 0.488 24.50306 O ? C ? 44 O 1
   ATOM 6936 CB D ALA D 44 ? -55.04458 -32.70043 24.97181 0.488 16.99934 C ? C ? 44 CB 1
   ATOM 6937 N . ALA D 45 ? -55.34724 -30.73921 22.43610 1.000 15.98044 N ? C ? 45 N 1
   ATOM 6938 CA . ALA D 45 ? -55.10426 -30.36675 21.04578 1.000 17.73319 C ? C ? 45 CA 1
   ATOM 6939 C . ALA D 45 ? -54.41636 -29.01147 20.96647 1.000 15.94079 C ? C ? 45 C 1
   ATOM 6940 O . ALA D 45 ? -53.29068 -28.90203 20.48154 1.000 14.65911 O ? C ? 45 O 1
   ATOM 6941 CB . ALA D 45 ? -56.41849 -30.36560 20.27774 1.000 15.04422 C ? C ? 45 CB 1
   ATOM 6942 N A ALA D 46 ? -55.06883 -27.98024 21.49739 0.595 17.12474 N ? C ? 46 N 1
   ATOM 6943 CA A ALA D 46 ? -54.48332 -26.66746 21.73497 0.595 16.28169 C ? C ? 46 CA 1
   ATOM 6944 C A ALA D 46 ? -53.00266 -26.68861 22.11349 0.595 16.58741 C ? C ? 46 C 1
   ATOM 6945 O A ALA D 46 ? -52.19397 -25.93330 21.55798 0.595 15.22247 O ? C ? 46 O 1
   ATOM 6946 CB A ALA D 46 ? -55.27703 -25.97987 22.84715 0.595 16.55271 C ? C ? 46 CB 1
   ATOM 6947 N B ALA D 46 ? -55.09877 -27.95000 21.40237 0.405 17.12114 N ? C ? 46 N 1
   ATOM 6948 CA B ALA D 46 ? -54.53333 -26.61052 21.26980 0.405 15.98898 C ? C ? 46 CA 1
   ATOM 6949 C B ALA D 46 ? -53.12030 -26.52053 21.84500 0.405 16.62409 C ? C ? 46 C 1
   ATOM 6950 O B ALA D 46 ? -52.28629 -25.75816 21.33731 0.405 15.23415 O ? C ? 46 O 1
   ATOM 6951 CB B ALA D 46 ? -55.45758 -25.59043 21.94203 0.405 16.97716 C ? C ? 46 CB 1
   ATOM 6952 N A ASN D 47 ? -52.63385 -27.53417 23.07296 0.595 16.55213 N ? C ? 47 N 1
   ATOM 6953 CA A ASN D 47 ? -51.28122 -27.48602 23.60775 0.595 14.63952 C ? C ? 47 CA 1
   ATOM 6954 C A ASN D 47 ? -50.25006 -27.89585 22.55713 0.595 15.81393 C ? C ? 47 C 1
   ATOM 6955 O A ASN D 47 ? -49.14222 -27.34952 22.51936 0.595 14.31365 O ? C ? 47 O 1
   ATOM 6956 CB A ASN D 47 ? -51.19482 -28.36446 24.86086 0.595 15.91685 C ? C ? 47 CB 1
   ATOM 6957 CG A ASN D 47 ? -51.82668 -27.70653 26.09523 0.595 17.13390 C ? C ? 47 CG 1
   ATOM 6958 OD1 A ASN D 47 ? -51.71351 -26.49627 26.29942 0.595 16.68067 O ? C ? 47 OD1 1
   ATOM 6959 ND2 A ASN D 47 ? -52.49211 -28.50305 26.91736 0.595 15.62124 N ? C ? 47 ND2 1
   ATOM 6960 N B ASN D 47 ? -52.82138 -27.30621 22.88213 0.405 16.62923 N ? C ? 47 N 1
   ATOM 6961 CA B ASN D 47 ? -51.48448 -27.29154 23.46649 0.405 15.22993 C ? C ? 47 CA 1
   ATOM 6962 C B ASN D 47 ? -50.43660 -27.77701 22.47385 0.405 15.79274 C ? C ? 47 C 1
   ATOM 6963 O B ASN D 47 ? -49.32409 -27.23716 22.41465 0.405 14.36503 O ? C ? 47 O 1
   ATOM 6964 CB B ASN D 47 ? -51.46226 -28.14670 24.73313 0.405 15.95683 C ? C ? 47 CB 1
   ATOM 6965 CG B ASN D 47 ? -52.14699 -27.47198 25.89860 0.405 17.30129 C ? C ? 47 CG 1
   ATOM 6966 OD1 B ASN D 47 ? -52.41881 -26.27205 25.85469 0.405 16.02439 O ? C ? 47 OD1 1
   ATOM 6967 ND2 B ASN D 47 ? -52.41644 -28.23350 26.95548 0.405 15.79830 N ? C ? 47 ND2 1
   ATOM 6968 N A VAL D 48 ? -50.59054 -28.83174 21.67760 0.595 14.95667 N ? C ? 48 N 1
   ATOM 6969 CA A VAL D 48 ? -49.61124 -29.26249 20.68149 0.595 15.43720 C ? C ? 48 CA 1
   ATOM 6970 C A VAL D 48 ? -49.38009 -28.16209 19.65028 0.595 14.38694 C ? C ? 48 C 1
   ATOM 6971 O A VAL D 48 ? -48.23334 -27.81884 19.33153 0.595 13.59124 O ? C ? 48 O 1
   ATOM 6972 CB A VAL D 48 ? -50.06390 -30.57622 20.02638 0.595 14.84275 C ? C ? 48 CB 1
   ATOM 6973 CG1 A VAL D 48 ? -49.15042 -30.93403 18.88390 0.595 12.85265 C ? C ? 48 CG1 1
   ATOM 6974 CG2 A VAL D 48 ? -50.12197 -31.68958 21.05336 0.595 15.10938 C ? C ? 48 CG2 1
   ATOM 6975 N B VAL D 48 ? -50.76209 -28.80092 21.69195 0.405 14.94725 N ? C ? 48 N 1
   ATOM 6976 CA B VAL D 48 ? -49.80285 -29.29743 20.71077 0.405 15.47177 C ? C ? 48 CA 1
   ATOM 6977 C B VAL D 48 ? -49.49356 -28.21503 19.68205 0.405 14.41805 C ? C ? 48 C 1
   ATOM 6978 O B VAL D 48 ? -48.32378 -27.91492 19.40833 0.405 13.72099 O ? C ? 48 O 1
   ATOM 6979 CB B VAL D 48 ? -50.33019 -30.58222 20.05277 0.405 15.14223 C ? C ? 48 CB 1
   ATOM 6980 CG1 B VAL D 48 ? -49.38601 -31.02189 18.95702 0.405 12.95506 C ? C ? 48 CG1 1
   ATOM 6981 CG2 B VAL D 48 ? -50.51584 -31.67724 21.09225 0.405 14.74791 C ? C ? 48 CG2 1
   ATOM 6982 N A ILE D 49 ? -50.46686 -27.57822 19.13115 0.595 13.61203 N ? C ? 49 N 1
   ATOM 6983 CA A ILE D 49 ? -50.36149 -26.53283 18.12049 0.595 14.09267 C ? C ? 49 CA 1
   ATOM 6984 C A ILE D 49 ? -49.74317 -25.26209 18.67905 0.595 15.30483 C ? C ? 49 C 1
   ATOM 6985 O A ILE D 49 ? -49.16974 -24.47796 17.91468 0.595 14.46999 O ? C ? 49 O 1
   ATOM 6986 CB A ILE D 49 ? -51.73519 -26.20985 17.50987 0.595 14.15475 C ? C ? 49 CB 1
   ATOM 6987 CG1 A ILE D 49 ? -52.70576 -25.84139 18.62436 0.595 15.46478 C ? C ? 49 CG1 1
   ATOM 6988 CG2 A ILE D 49 ? -52.26078 -27.39521 16.73337 0.595 15.15194 C ? C ? 49 CG2 1
   ATOM 6989 CD1 A ILE D 49 ? -54.03976 -25.37152 18.17160 0.595 16.30732 C ? C ? 49 CD1 1
   ATOM 6990 N B ILE D 49 ? -50.54313 -27.59240 19.12630 0.405 13.61475 N ? C ? 49 N 1
   ATOM 6991 CA B ILE D 49 ? -50.37984 -26.49856 18.16736 0.405 14.10252 C ? C ? 49 CA 1
   ATOM 6992 C B ILE D 49 ? -49.42126 -25.45194 18.72093 0.405 15.57748 C ? C ? 49 C 1
   ATOM 6993 O B ILE D 49 ? -48.38970 -25.14100 18.11195 0.405 14.39993 O ? C ? 49 O 1
   ATOM 6994 CB B ILE D 49 ? -51.74467 -25.87503 17.81798 0.405 14.61514 C ? C ? 49 CB 1
   ATOM 6995 CG1 B ILE D 49 ? -52.57677 -26.82757 16.95645 0.405 13.54911 C ? C ? 49 CG1 1
   ATOM 6996 CG2 B ILE D 49 ? -51.57104 -24.55188 17.09450 0.405 15.37261 C ? C ? 49 CG2 1
   ATOM 6997 CD1 B ILE D 49 ? -54.04931 -26.85578 17.29995 0.405 14.36028 C ? C ? 49 CD1 1
   ATOM 6998 N A ALA D 50 ? -49.86180 -25.02111 19.99033 0.595 14.96704 N ? C ? 50 N 1
   ATOM 6999 CA A ALA D 50 ? -49.08691 -23.95580 20.61172 0.595 14.85717 C ? C ? 50 CA 1
   ATOM 7000 C A ALA D 50 ? -47.64336 -24.38881 20.82756 0.595 13.64781 C ? C ? 50 C 1
   ATOM 7001 O A ALA D 50 ? -46.72722 -23.56033 20.74358 0.595 13.69324 O ? C ? 50 O 1
   ATOM 7002 CB A ALA D 50 ? -49.72883 -23.52663 21.93255 0.595 14.33408 C ? C ? 50 CB 1
   ATOM 7003 N B ALA D 50 ? -49.74414 -24.91328 19.90206 0.405 14.95292 N ? C ? 50 N 1
   ATOM 7004 CA B ALA D 50 ? -48.92990 -23.86131 20.49920 0.405 14.87878 C ? C ? 50 CA 1
   ATOM 7005 C B ALA D 50 ? -47.48062 -24.30828 20.65033 0.405 13.71912 C ? C ? 50 C 1
   ATOM 7006 O B ALA D 50 ? -46.55332 -23.61377 20.21235 0.405 13.28087 O ? C ? 50 O 1
   ATOM 7007 CB B ALA D 50 ? -49.52354 -23.44758 21.84912 0.405 14.37986 C ? C ? 50 CB 1
   ATOM 7008 N A ALA D 51 ? -47.41867 -25.68646 21.04791 0.595 13.16120 N ? C ? 51 N 1
   ATOM 7009 CA A ALA D 51 ? -46.05953 -26.17466 21.25394 0.595 14.52555 C ? C ? 51 CA 1
   ATOM 7010 C A ALA D 51 ? -45.22503 -26.08023 19.98208 0.595 13.57118 C ? C ? 51 C 1
   ATOM 7011 O A ALA D 51 ? -44.05226 -25.70215 20.03783 0.595 12.86266 O ? C ? 51 O 1
   ATOM 7012 CB A ALA D 51 ? -46.09271 -27.62230 21.77154 0.595 14.09128 C ? C ? 51 CB 1
   ATOM 7013 N B ALA D 51 ? -47.26888 -25.49791 21.21903 0.405 13.32842 N ? C ? 51 N 1
   ATOM 7014 CA B ALA D 51 ? -45.90364 -25.93981 21.49097 0.405 14.25054 C ? C ? 51 CA 1
   ATOM 7015 C B ALA D 51 ? -45.06996 -25.99821 20.21557 0.405 13.59844 C ? C ? 51 C 1
   ATOM 7016 O B ALA D 51 ? -43.92289 -25.55210 20.19954 0.405 12.95520 O ? C ? 51 O 1
   ATOM 7017 CB B ALA D 51 ? -45.91117 -27.29335 22.20863 0.405 14.38414 C ? C ? 51 CB 1
   ATOM 7018 N A ILE D 52 ? -45.78808 -26.42975 18.82823 0.595 12.70138 N ? C ? 52 N 1
   ATOM 7019 CA A ILE D 52 ? -44.96464 -26.38083 17.63050 0.595 14.51545 C ? C ? 52 CA 1
   ATOM 7020 C A ILE D 52 ? -45.05738 -25.03068 16.92808 0.595 13.35262 C ? C ? 52 C 1
   ATOM 7021 O A ILE D 52 ? -44.27788 -24.77293 16.00069 0.595 14.82153 O ? C ? 52 O 1
   ATOM 7022 CB A ILE D 52 ? -45.28292 -27.55698 16.68299 0.595 13.56922 C ? C ? 52 CB 1
   ATOM 7023 CG1 A ILE D 52 ? -46.09211 -27.10988 15.47265 0.595 13.93959 C ? C ? 52 CG1 1
   ATOM 7024 CG2 A ILE D 52 ? -45.99455 -28.70012 17.42429 0.595 12.28333 C ? C ? 52 CG2 1
   ATOM 7025 CD1 A ILE D 52 ? -46.72953 -28.25134 14.75259 0.595 13.41910 C ? C ? 52 CD1 1
   ATOM 7026 N B ILE D 52 ? -45.61289 -26.52597 19.12865 0.405 12.97479 N ? C ? 52 N 1
   ATOM 7027 CA B ILE D 52 ? -44.75172 -26.61577 17.96223 0.405 14.43304 C ? C ? 52 CA 1
   ATOM 7028 C B ILE D 52 ? -44.72006 -25.30209 17.18192 0.405 13.22996 C ? C ? 52 C 1
   ATOM 7029 O B ILE D 52 ? -43.73387 -25.02142 16.50092 0.405 12.25884 O ? C ? 52 O 1
   ATOM 7030 CB B ILE D 52 ? -45.12040 -27.81119 17.06777 0.405 13.02180 C ? C ? 52 CB 1
   ATOM 7031 CG1 B ILE D 52 ? -46.62558 -28.04960 16.99158 0.405 13.21064 C ? C ? 52 CG1 1
   ATOM 7032 CG2 B ILE D 52 ? -44.45000 -29.07412 17.59522 0.405 14.19298 C ? C ? 52 CG2 1
   ATOM 7033 CD1 B ILE D 52 ? -46.98243 -29.52174 16.68654 0.405 15.03337 C ? C ? 52 CD1 1
   ATOM 7034 N A ALA D 53 ? -45.96159 -24.14467 17.35494 0.595 12.75354 N ? C ? 53 N 1
   ATOM 7035 CA A ALA D 53 ? -45.83714 -22.74824 16.95572 0.595 13.69839 C ? C ? 53 CA 1
   ATOM 7036 C A ALA D 53 ? -44.64950 -22.08414 17.63991 0.595 12.66310 C ? C ? 53 C 1
   ATOM 7037 O A ALA D 53 ? -44.05216 -21.15548 17.08633 0.595 14.36050 O ? C ? 53 O 1
   ATOM 7038 CB A ALA D 53 ? -47.12054 -21.97961 17.27171 0.595 15.67250 C ? C ? 53 CB 1
   ATOM 7039 N B ALA D 53 ? -45.75899 -24.47057 17.29469 0.405 12.93968 N ? C ? 53 N 1
   ATOM 7040 CA B ALA D 53 ? -45.69395 -23.11444 16.76132 0.405 13.49816 C ? C ? 53 CA 1
   ATOM 7041 C B ALA D 53 ? -44.40848 -22.41236 17.18730 0.405 14.04873 C ? C ? 53 C 1
   ATOM 7042 O B ALA D 53 ? -43.70758 -21.80796 16.36682 0.405 15.13355 O ? C ? 53 O 1
   ATOM 7043 CB B ALA D 53 ? -46.91638 -22.31221 17.22159 0.405 15.67050 C ? C ? 53 CB 1
   ATOM 7044 N A ASN D 54 ? -44.29291 -22.54349 18.84122 0.595 13.58551 N ? C ? 54 N 1
   ATOM 7045 CA A ASN D 54 ? -43.09541 -22.10364 19.54003 0.595 13.86002 C ? C ? 54 CA 1
   ATOM 7046 C A ASN D 54 ? -41.91019 -23.02732 19.27773 0.595 13.56765 C ? C ? 54 C 1
   ATOM 7047 O A ASN D 54 ? -40.95239 -23.03516 20.06128 0.595 10.97193 O ? C ? 54 O 1
   ATOM 7048 CB A ASN D 54 ? -43.36992 -22.00639 21.04087 0.595 12.84101 C ? C ? 54 CB 1
   ATOM 7049 CG A ASN D 54 ? -44.26203 -20.83102 21.39911 0.595 12.69429 C ? C ? 54 CG 1
   ATOM 7050 OD1 A ASN D 54 ? -45.33434 -20.99952 21.95395 0.595 13.58286 O ? C ? 54 OD1 1
   ATOM 7051 ND2 A ASN D 54 ? -43.81284 -19.63758 21.07972 0.595 9.35138 N ? C ? 54 ND2 1
   ATOM 7052 N B ASN D 54 ? -44.06602 -22.50410 18.47212 0.405 13.25839 N ? C ? 54 N 1
   ATOM 7053 CA B ASN D 54 ? -42.87858 -21.84630 18.99297 0.405 14.19488 C ? C ? 54 CA 1
   ATOM 7054 C B ASN D 54 ? -41.69851 -22.80823 19.15306 0.405 13.50337 C ? C ? 54 C 1
   ATOM 7055 O B ASN D 54 ? -40.72840 -22.48435 19.84564 0.405 11.11593 O ? C ? 54 O 1
   ATOM 7056 CB B ASN D 54 ? -43.20182 -21.13298 20.30992 0.405 13.73982 C ? C ? 54 CB 1
   ATOM 7057 CG B ASN D 54 ? -42.87429 -21.95706 21.52472 0.405 13.76450 C ? C ? 54 CG 1
   ATOM 7058 OD1 B ASN D 54 ? -43.16853 -23.14554 21.57090 0.405 13.93867 O ? C ? 54 OD1 1
   ATOM 7059 ND2 B ASN D 54 ? -42.24305 -21.32831 22.51938 0.405 12.53274 N ? C ? 54 ND2 1
   ATOM 7060 N A SER D 55 ? -41.95419 -23.77884 18.17135 0.595 13.04612 N ? C ? 55 N 1
   ATOM 7061 CA A SER D 55 ? -41.04802 -24.88188 17.87184 0.595 14.63742 C ? C ? 55 CA 1
   ATOM 7062 C A SER D 55 ? -39.69521 -24.43124 17.33969 0.595 12.84119 C ? C ? 55 C 1
   ATOM 7063 O A SER D 55 ? -38.77887 -25.25458 17.24104 0.595 12.67084 O ? C ? 55 O 1
   ATOM 7064 CB A SER D 55 ? -41.70088 -25.79506 16.83333 0.595 13.47959 C ? C ? 55 CB 1
   ATOM 7065 OG A SER D 55 ? -41.14068 -27.08072 16.79153 0.595 14.35153 O ? C ? 55 OG 1
   ATOM 7066 N B SER D 55 ? -41.74627 -23.97290 18.50453 0.405 13.62887 N ? C ? 55 N 1
   ATOM 7067 CA B SER D 55 ? -40.63079 -24.91391 18.56534 0.405 13.02216 C ? C ? 55 CA 1
   ATOM 7068 C B SER D 55 ? -39.44623 -24.47116 17.70592 0.405 15.25935 C ? C ? 55 C 1
   ATOM 7069 O B SER D 55 ? -38.45990 -25.20753 17.58878 0.405 12.99064 O ? C ? 55 O 1
   ATOM 7070 CB B SER D 55 ? -41.09430 -26.31419 18.15233 0.405 13.49229 C ? C ? 55 CB 1
   ATOM 7071 OG B SER D 55 ? -41.51076 -26.34662 16.79807 0.405 12.89280 O ? C ? 55 OG 1
   ATOM 7072 N A GLY D 56 ? -39.55642 -23.17055 16.96427 0.595 13.05588 N ? C ? 56 N 1
   ATOM 7073 CA A GLY D 56 ? -38.35398 -22.74398 16.28727 0.595 13.04057 C ? C ? 56 CA 1
   ATOM 7074 C A GLY D 56 ? -38.09945 -23.53897 15.02282 0.595 12.63552 C ? C ? 56 C 1
   ATOM 7075 O A GLY D 56 ? -36.96635 -23.93600 14.74952 0.595 13.33127 O ? C ? 56 O 1
   ATOM 7076 N B GLY D 56 ? -39.52226 -23.29035 17.10109 0.405 13.07225 N ? C ? 56 N 1
   ATOM 7077 CA B GLY D 56 ? -38.41720 -22.78011 16.31747 0.405 13.04725 C ? C ? 56 CA 1
   ATOM 7078 C B GLY D 56 ? -38.12817 -23.58046 15.06561 0.405 12.65352 C ? C ? 56 C 1
   ATOM 7079 O B GLY D 56 ? -36.99317 -24.00328 14.83855 0.405 13.34627 O ? C ? 56 O 1
   ATOM 7080 N . MET D 57 ? -39.14167 -23.78344 14.23112 1.000 14.36339 N ? C ? 57 N 1
   ATOM 7081 CA . MET D 57 ? -38.96853 -24.50977 12.98388 1.000 13.99572 C ? C ? 57 CA 1
   ATOM 7082 C . MET D 57 ? -38.21970 -23.69924 11.94565 1.000 14.17793 C ? C ? 57 C 1
   ATOM 7083 O . MET D 57 ? -38.10575 -24.14913 10.80723 1.000 16.05621 O ? C ? 57 O 1
   ATOM 7084 CB . MET D 57 ? -40.32097 -24.93829 12.41442 1.000 16.59046 C ? C ? 57 CB 1
   ATOM 7085 CG . MET D 57 ? -41.06380 -25.96231 13.20107 1.000 28.34444 C ? C ? 57 CG 1
   ATOM 7086 SD . MET D 57 ? -42.76631 -25.92494 12.60938 1.000 62.12444 S ? C ? 57 SD 1
   ATOM 7087 CE . MET D 57 ? -43.10419 -24.14984 12.77810 1.000 21.42140 C ? C ? 57 CE 1
   ATOM 7088 N . GLY D 58 ? -37.74585 -22.49991 12.29836 1.000 13.26276 N ? C ? 58 N 1
   ATOM 7089 CA . GLY D 58 ? -36.86607 -21.75578 11.42386 1.000 15.72148 C ? C ? 58 CA 1
   ATOM 7090 C . GLY D 58 ? -35.56182 -22.46378 11.15321 1.000 16.27863 C ? C ? 58 C 1
   ATOM 7091 O . GLY D 58 ? -34.95371 -22.24826 10.10022 1.000 12.20926 O ? C ? 58 O 1
   ATOM 7092 N . ALA D 59 ? -35.12782 -23.33822 12.06281 1.000 16.07898 N ? C ? 59 N 1
   ATOM 7093 CA . ALA D 59 ? -33.85685 -24.02009 11.86342 1.000 13.81240 C ? C ? 59 CA 1
   ATOM 7094 C . ALA D 59 ? -33.96305 -25.05414 10.75377 1.000 16.92614 C ? C ? 59 C 1
   ATOM 7095 O . ALA D 59 ? -32.97639 -25.71659 10.44572 1.000 16.49209 O ? C ? 59 O 1
   ATOM 7096 CB . ALA D 59 ? -33.39164 -24.66566 13.17331 1.000 17.75986 C ? C ? 59 CB 1
   ATOM 7097 N A LEU D 60 ? -35.18670 -25.43319 10.45325 0.490 15.48248 N ? C ? 60 N 1
   ATOM 7098 CA A LEU D 60 ? -35.43848 -26.49901 9.52153 0.490 15.63599 C ? C ? 60 CA 1
   ATOM 7099 C A LEU D 60 ? -35.47156 -25.97510 8.10502 0.490 14.68748 C ? C ? 60 C 1
   ATOM 7100 O A LEU D 60 ? -35.89821 -26.68601 7.21993 0.490 13.93624 O ? C ? 60 O 1
   ATOM 7101 CB A LEU D 60 ? -36.75629 -27.19929 9.88102 0.490 14.75485 C ? C ? 60 CB 1
   ATOM 7102 CG A LEU D 60 ? -36.85338 -28.60433 10.48923 0.490 15.28148 C ? C ? 60 CG 1
   ATOM 7103 CD1 A LEU D 60 ? -35.71521 -28.89982 11.44269 0.490 14.80594 C ? C ? 60 CD1 1
   ATOM 7104 CD2 A LEU D 60 ? -38.21987 -28.75602 11.18799 0.490 15.27503 C ? C ? 60 CD2 1
   ATOM 7105 N B LEU D 60 ? -35.17970 -25.38330 10.32079 0.510 15.49541 N ? C ? 60 N 1
   ATOM 7106 CA B LEU D 60 ? -35.41029 -26.54507 9.46878 0.510 15.59856 C ? C ? 60 CA 1
   ATOM 7107 C B LEU D 60 ? -35.46301 -26.17872 7.99717 0.510 14.74062 C ? C ? 60 C 1
   ATOM 7108 O B LEU D 60 ? -35.48581 -27.06704 7.14451 0.510 14.64236 O ? C ? 60 O 1
   ATOM 7109 CB B LEU D 60 ? -36.71425 -27.25306 9.86410 0.510 14.77649 C ? C ? 60 CB 1
   ATOM 7110 CG B LEU D 60 ? -36.82374 -28.02446 11.17810 0.510 14.72753 C ? C ? 60 CG 1
   ATOM 7111 CD1 B LEU D 60 ? -38.30477 -28.27899 11.51928 0.510 14.91359 C ? C ? 60 CD1 1
   ATOM 7112 CD2 B LEU D 60 ? -36.04983 -29.33035 11.07565 0.510 14.84775 C ? C ? 60 CD2 1
   ATOM 7113 N A TYR D 61 ? -35.07026 -24.73730 7.86516 0.676 15.17332 N ? C ? 61 N 1
   ATOM 7114 CA A TYR D 61 ? -35.08550 -24.21580 6.50783 0.676 15.12674 C ? C ? 61 CA 1
   ATOM 7115 C A TYR D 61 ? -33.70029 -23.73331 6.13844 0.676 14.53456 C ? C ? 61 C 1
   ATOM 7116 O A TYR D 61 ? -33.12183 -22.89592 6.83297 0.676 14.93845 O ? C ? 61 O 1
   ATOM 7117 CB A TYR D 61 ? -36.10248 -23.09288 6.33663 0.676 13.91478 C ? C ? 61 CB 1
   ATOM 7118 CG A TYR D 61 ? -37.52183 -23.59389 6.37941 0.676 14.39651 C ? C ? 61 CG 1
   ATOM 7119 CD1 A TYR D 61 ? -38.14333 -23.86409 7.57840 0.676 15.42309 C ? C ? 61 CD1 1
   ATOM 7120 CD2 A TYR D 61 ? -38.23242 -23.82120 5.20709 0.676 16.23904 C ? C ? 61 CD2 1
   ATOM 7121 CE1 A TYR D 61 ? -39.44531 -24.33109 7.62147 0.676 14.94551 C ? C ? 61 CE1 1
   ATOM 7122 CE2 A TYR D 61 ? -39.52047 -24.28116 5.24135 0.676 13.55102 C ? C ? 61 CE2 1
   ATOM 7123 CZ A TYR D 61 ? -40.12713 -24.53757 6.44365 0.676 14.57688 C ? C ? 61 CZ 1
   ATOM 7124 OH A TYR D 61 ? -41.42738 -25.00464 6.45162 0.676 14.39452 O ? C ? 61 OH 1
   ATOM 7125 N B TYR D 61 ? -35.49747 -24.90025 7.67964 0.000 14.86440 N ? C ? 61 N 1
   ATOM 7126 CA B TYR D 61 ? -35.55569 -24.46996 6.29785 0.000 14.86112 C ? C ? 61 CA 1
   ATOM 7127 C B TYR D 61 ? -34.17461 -24.02620 5.83598 0.000 14.81752 C ? C ? 61 C 1
   ATOM 7128 O B TYR D 61 ? -33.33804 -23.59227 6.63142 0.000 15.26660 O ? C ? 61 O 1
   ATOM 7129 CB B TYR D 61 ? -36.56929 -23.33470 6.13356 0.000 14.32596 C ? C ? 61 CB 1
   ATOM 7130 CG B TYR D 61 ? -36.00589 -22.13896 5.41743 0.000 14.43503 C ? C ? 61 CG 1
   ATOM 7131 CD1 B TYR D 61 ? -36.12526 -22.01540 4.04301 0.000 15.24383 C ? C ? 61 CD1 1
   ATOM 7132 CD2 B TYR D 61 ? -35.33776 -21.13945 6.11360 0.000 15.41290 C ? C ? 61 CD2 1
   ATOM 7133 CE1 B TYR D 61 ? -35.60239 -20.93325 3.38574 0.000 14.70462 C ? C ? 61 CE1 1
   ATOM 7134 CE2 B TYR D 61 ? -34.80813 -20.05697 5.46125 0.000 14.78670 C ? C ? 61 CE2 1
   ATOM 7135 CZ B TYR D 61 ? -34.94429 -19.95780 4.09796 0.000 15.15102 C ? C ? 61 CZ 1
   ATOM 7136 OH B TYR D 61 ? -34.41676 -18.87164 3.45000 0.000 15.03740 O ? C ? 61 OH 1
   ATOM 7137 N C TYR D 61 ? -34.97881 -24.84384 9.87537 0.324 16.63407 N ? C ? 61 N 1
   ATOM 7138 CA C TYR D 61 ? -34.89578 -24.88121 8.39336 0.324 14.94695 C ? C ? 61 CA 1
   ATOM 7139 C C TYR D 61 ? -33.60261 -24.34472 7.76196 0.324 15.29343 C ? C ? 61 C 1
   ATOM 7140 O C TYR D 61 ? -32.99678 -23.42546 8.31990 0.324 16.11583 O ? C ? 61 O 1
   ATOM 7141 CB C TYR D 61 ? -35.94437 -23.98128 7.71165 0.324 14.91396 C ? C ? 61 CB 1
   ATOM 7142 CG C TYR D 61 ? -37.43853 -24.16942 7.83993 0.324 15.07393 C ? C ? 61 CG 1
   ATOM 7143 CD1 C TYR D 61 ? -38.02177 -25.37721 8.18702 0.324 14.97165 C ? C ? 61 CD1 1
   ATOM 7144 CD2 C TYR D 61 ? -38.27648 -23.09909 7.55324 0.324 15.49060 C ? C ? 61 CD2 1
   ATOM 7145 CE1 C TYR D 61 ? -39.40341 -25.49214 8.28685 0.324 15.45471 C ? C ? 61 CE1 1
   ATOM 7146 CE2 C TYR D 61 ? -39.64682 -23.20606 7.64245 0.324 15.35075 C ? C ? 61 CE2 1
   ATOM 7147 CZ C TYR D 61 ? -40.20837 -24.40713 8.00242 0.324 15.16663 C ? C ? 61 CZ 1
   ATOM 7148 OH C TYR D 61 ? -41.57945 -24.51510 8.09025 0.324 16.44067 O ? C ? 61 OH 1
   ATOM 7149 N A SER D 62 ? -33.17410 -24.29498 5.06371 0.606 14.60685 N ? C ? 62 N 1
   ATOM 7150 CA A SER D 62 ? -31.98692 -23.81610 4.38073 0.606 14.44285 C ? C ? 62 CA 1
   ATOM 7151 C A SER D 62 ? -32.22294 -24.01491 2.89641 0.606 14.70225 C ? C ? 62 C 1
   ATOM 7152 O A SER D 62 ? -32.99249 -24.90012 2.50423 0.606 14.05290 O ? C ? 62 O 1
   ATOM 7153 CB A SER D 62 ? -30.73443 -24.56334 4.85048 0.606 14.54295 C ? C ? 62 CB 1
   ATOM 7154 OG A SER D 62 ? -31.01809 -25.93780 5.04790 0.606 14.47518 O ? C ? 62 OG 1
   ATOM 7155 N B SER D 62 ? -33.94635 -24.15074 4.53068 0.394 14.97043 N ? C ? 62 N 1
   ATOM 7156 CA B SER D 62 ? -32.77972 -23.58285 3.87066 0.394 15.34713 C ? C ? 62 CA 1
   ATOM 7157 C B SER D 62 ? -32.91872 -23.74262 2.36342 0.394 14.81613 C ? C ? 62 C 1
   ATOM 7158 O B SER D 62 ? -33.51046 -24.73072 1.90610 0.394 14.23285 O ? C ? 62 O 1
   ATOM 7159 CB B SER D 62 ? -31.48620 -24.24192 4.36202 0.394 14.78067 C ? C ? 62 CB 1
   ATOM 7160 OG B SER D 62 ? -31.64914 -25.63077 4.56138 0.394 15.27591 O ? C ? 62 OG 1
   ATOM 7161 N C SER D 62 ? -33.27479 -24.77633 6.53452 0.000 15.72955 N ? C ? 62 N 1
   ATOM 7162 CA C SER D 62 ? -32.15064 -24.26739 5.74524 0.000 15.29599 C ? C ? 62 CA 1
   ATOM 7163 C C SER D 62 ? -32.51864 -24.28659 4.26302 0.000 14.92053 C ? C ? 62 C 1
   ATOM 7164 O C SER D 62 ? -33.46041 -24.97919 3.86536 0.000 14.86048 O ? C ? 62 O 1
   ATOM 7165 CB C SER D 62 ? -30.88148 -25.10141 5.97299 0.000 14.78691 C ? C ? 62 CB 1
   ATOM 7166 OG C SER D 62 ? -29.74167 -24.51422 5.36614 0.000 14.95755 O ? C ? 62 OG 1
   ATOM 7167 N A PRO D 63 ? -31.60781 -23.18937 2.04365 0.271 14.94829 N ? C ? 63 N 1
   ATOM 7168 CA A PRO D 63 ? -31.92885 -23.24670 0.60392 0.271 15.04372 C ? C ? 63 CA 1
   ATOM 7169 C A PRO D 63 ? -31.55042 -24.56102 -0.07436 0.271 14.80190 C ? C ? 63 C 1
   ATOM 7170 O A PRO D 63 ? -32.11481 -24.88090 -1.13325 0.271 15.24848 O ? C ? 63 O 1
   ATOM 7171 CB A PRO D 63 ? -31.12959 -22.07642 0.02287 0.271 14.91030 C ? C ? 63 CB 1
   ATOM 7172 CG A PRO D 63 ? -30.06233 -21.80871 1.01485 0.271 15.45459 C ? C ? 63 CG 1
   ATOM 7173 CD A PRO D 63 ? -30.64196 -22.12319 2.35228 0.271 14.18188 C ? C ? 63 CD 1
   ATOM 7174 N B PRO D 63 ? -32.41923 -22.75283 1.56874 0.549 15.78876 N ? C ? 63 N 1
   ATOM 7175 CA B PRO D 63 ? -32.03364 -23.00587 0.16816 0.549 15.10848 C ? C ? 63 CA 1
   ATOM 7176 C B PRO D 63 ? -31.91267 -24.46900 -0.26475 0.549 14.95872 C ? C ? 63 C 1
   ATOM 7177 O B PRO D 63 ? -32.66765 -24.92577 -1.13210 0.549 15.19420 O ? C ? 63 O 1
   ATOM 7178 CB B PRO D 63 ? -30.66504 -22.30737 0.07173 0.549 14.94283 C ? C ? 63 CB 1
   ATOM 7179 CG B PRO D 63 ? -30.29427 -21.93659 1.51225 0.549 14.47084 C ? C ? 63 CG 1
   ATOM 7180 CD B PRO D 63 ? -31.59455 -21.68660 2.15852 0.549 14.80086 C ? C ? 63 CD 1
   ATOM 7181 N C PRO D 63 ? -31.79135 -23.54546 3.41828 0.181 14.47239 N ? C ? 63 N 1
   ATOM 7182 CA C PRO D 63 ? -32.09135 -23.51313 1.97309 0.181 15.10428 C ? C ? 63 CA 1
   ATOM 7183 C C PRO D 63 ? -31.41973 -24.55477 1.08037 0.181 15.19997 C ? C ? 63 C 1
   ATOM 7184 O C PRO D 63 ? -31.50070 -24.40590 -0.14273 0.181 14.87135 O ? C ? 63 O 1
   ATOM 7185 CB C PRO D 63 ? -31.61022 -22.10982 1.56760 0.181 15.37287 C ? C ? 63 CB 1
   ATOM 7186 CG C PRO D 63 ? -30.57105 -21.78303 2.51825 0.181 14.08393 C ? C ? 63 CG 1
   ATOM 7187 CD C PRO D 63 ? -31.05569 -22.33411 3.82213 0.181 15.33563 C ? C ? 63 CD 1
   ATOM 7188 N A ASP D 64 ? -30.63602 -25.33903 0.50638 0.375 14.67685 N ? C ? 64 N 1
   ATOM 7189 CA A ASP D 64 ? -30.27879 -26.66090 -0.00794 0.375 14.40765 C ? C ? 64 CA 1
   ATOM 7190 C A ASP D 64 ? -31.41007 -27.66878 0.16481 0.375 15.07766 C ? C ? 64 C 1
   ATOM 7191 O A ASP D 64 ? -31.19801 -28.88167 0.04822 0.375 14.45995 O ? C ? 64 O 1
   ATOM 7192 CB A ASP D 64 ? -29.02254 -27.15868 0.69863 0.375 15.40795 C ? C ? 64 CB 1
   ATOM 7193 CG A ASP D 64 ? -29.28597 -27.49410 2.16118 0.375 15.56267 C ? C ? 64 CG 1
   ATOM 7194 OD1 A ASP D 64 ? -30.26414 -26.94721 2.72884 0.375 14.64846 O ? C ? 64 OD1 1
   ATOM 7195 OD2 A ASP D 64 ? -28.54467 -28.30787 2.74203 0.375 14.33028 O ? C ? 64 OD2 1
   ATOM 7196 N B ASP D 64 ? -30.97793 -25.21456 0.32826 0.440 14.68303 N ? C ? 64 N 1
   ATOM 7197 CA B ASP D 64 ? -30.70024 -26.58396 -0.10719 0.440 14.61044 C ? C ? 64 CA 1
   ATOM 7198 C B ASP D 64 ? -31.78836 -27.58710 0.27959 0.440 15.05072 C ? C ? 64 C 1
   ATOM 7199 O B ASP D 64 ? -31.65525 -28.77068 -0.05695 0.440 14.59306 O ? C ? 64 O 1
   ATOM 7200 CB B ASP D 64 ? -29.35492 -27.04756 0.45137 0.440 15.02100 C ? C ? 64 CB 1
   ATOM 7201 CG B ASP D 64 ? -29.41991 -27.37575 1.93276 0.440 15.58401 C ? C ? 64 CG 1
   ATOM 7202 OD1 B ASP D 64 ? -30.23226 -26.75148 2.64335 0.440 14.60801 O ? C ? 64 OD1 1
   ATOM 7203 OD2 B ASP D 64 ? -28.66739 -28.26222 2.38913 0.440 15.78000 O ? C ? 64 OD2 1
   ATOM 7204 N C ASP D 64 ? -30.75548 -25.59109 1.58612 0.185 15.16911 N ? C ? 64 N 1
   ATOM 7205 CA C ASP D 64 ? -30.42055 -26.71704 0.71741 0.185 15.06415 C ? C ? 64 CA 1
   ATOM 7206 C C ASP D 64 ? -31.54225 -27.73993 0.68839 0.185 15.01823 C ? C ? 64 C 1
   ATOM 7207 O C ASP D 64 ? -31.32065 -28.90777 0.34750 0.185 14.31385 O ? C ? 64 O 1
   ATOM 7208 CB C ASP D 64 ? -29.10525 -27.37545 1.14289 0.185 15.71900 C ? C ? 64 CB 1
   ATOM 7209 CG C ASP D 64 ? -28.49137 -28.23444 0.03434 0.185 15.33604 C ? C ? 64 CG 1
   ATOM 7210 OD1 C ASP D 64 ? -27.79253 -27.67950 -0.84196 0.185 15.61082 O ? C ? 64 OD1 1
   ATOM 7211 OD2 C ASP D 64 ? -28.70849 -29.46530 0.03649 0.185 16.00858 O ? C ? 64 OD2 1
   ATOM 7212 N A THR D 65 ? -32.61063 -27.18910 0.46787 0.000 15.15347 N ? C ? 65 N 1
   ATOM 7213 CA A THR D 65 ? -33.76048 -28.06402 0.58185 0.000 15.40511 C ? C ? 65 CA 1
   ATOM 7214 C A THR D 65 ? -34.79193 -27.84584 -0.50500 0.000 15.33439 C ? C ? 65 C 1
   ATOM 7215 O A THR D 65 ? -35.74588 -28.63133 -0.59970 0.000 15.24690 O ? C ? 65 O 1
   ATOM 7216 CB A THR D 65 ? -34.43828 -27.88666 1.93229 0.000 15.32121 C ? C ? 65 CB 1
   ATOM 7217 OG1 A THR D 65 ? -34.95568 -29.15192 2.34485 0.000 16.10422 O ? C ? 65 OG1 1
   ATOM 7218 CG2 A THR D 65 ? -35.58423 -26.87081 1.83644 0.000 14.55869 C ? C ? 65 CG2 1
   ATOM 7219 N B THR D 65 ? -32.83698 -27.17296 0.98511 0.521 14.71690 N ? C ? 65 N 1
   ATOM 7220 CA B THR D 65 ? -34.03307 -27.99360 1.13330 0.521 15.38574 C ? C ? 65 CA 1
   ATOM 7221 C B THR D 65 ? -35.07409 -27.72888 0.04772 0.521 14.84151 C ? C ? 65 C 1
   ATOM 7222 O B THR D 65 ? -36.17394 -28.28322 0.12572 0.521 14.33639 O ? C ? 65 O 1
   ATOM 7223 CB B THR D 65 ? -34.68755 -27.76644 2.50318 0.521 15.07734 C ? C ? 65 CB 1
   ATOM 7224 OG1 B THR D 65 ? -35.42215 -26.53829 2.47858 0.521 13.70338 O ? C ? 65 OG1 1
   ATOM 7225 CG2 B THR D 65 ? -33.64656 -27.70523 3.60286 0.521 14.17548 C ? C ? 65 CG2 1
   ATOM 7226 N C THR D 65 ? -32.74446 -27.31353 1.03085 0.479 14.71345 N ? C ? 65 N 1
   ATOM 7227 CA C THR D 65 ? -33.86671 -28.20426 1.21095 0.479 15.35138 C ? C ? 65 CA 1
   ATOM 7228 C C THR D 65 ? -34.78528 -28.24879 -0.00666 0.479 15.04922 C ? C ? 65 C 1
   ATOM 7229 O C THR D 65 ? -35.86775 -28.83531 0.04572 0.479 14.81607 O ? C ? 65 O 1
   ATOM 7230 CB C THR D 65 ? -34.67379 -27.76830 2.42485 0.479 15.07777 C ? C ? 65 CB 1
   ATOM 7231 OG1 C THR D 65 ? -35.61728 -28.78481 2.75387 0.479 15.56150 O ? C ? 65 OG1 1
   ATOM 7232 CG2 C THR D 65 ? -35.40926 -26.47071 2.12454 0.479 14.24807 C ? C ? 65 CG2 1
   ATOM 7233 N A LEU D 66 ? -34.63339 -26.79467 -1.30189 0.000 15.17678 N ? C ? 66 N 1
   ATOM 7234 CA A LEU D 66 ? -35.49462 -26.52792 -2.44161 0.000 15.41392 C ? C ? 66 CA 1
   ATOM 7235 C A LEU D 66 ? -35.72146 -27.79226 -3.26026 0.000 15.47656 C ? C ? 66 C 1
   ATOM 7236 O A LEU D 66 ? -34.82727 -28.23923 -3.98569 0.000 15.82076 O ? C ? 66 O 1
   ATOM 7237 CB A LEU D 66 ? -34.88169 -25.43898 -3.32203 0.000 15.57936 C ? C ? 66 CB 1
   ATOM 7238 CG A LEU D 66 ? -35.66166 -24.14006 -3.51789 0.000 15.72435 C ? C ? 66 CG 1
   ATOM 7239 CD1 A LEU D 66 ? -35.56625 -23.24533 -2.29290 0.000 15.14182 C ? C ? 66 CD1 1
   ATOM 7240 CD2 A LEU D 66 ? -35.15485 -23.42411 -4.75684 0.000 16.32161 C ? C ? 66 CD2 1
   ATOM 7241 N B LEU D 66 ? -34.77034 -26.88309 -0.93893 1.000 15.91984 N ? C ? 66 N 1
   ATOM 7242 CA B LEU D 66 ? -35.72473 -26.59290 -2.00918 1.000 15.04480 C ? C ? 66 CA 1
   ATOM 7243 C B LEU D 66 ? -35.82679 -27.79174 -2.92619 1.000 15.10873 C ? C ? 66 C 1
   ATOM 7244 O B LEU D 66 ? -34.82037 -28.23010 -3.48764 1.000 15.83531 O ? C ? 66 O 1
   ATOM 7245 CB B LEU D 66 ? -35.29995 -25.36779 -2.80983 1.000 16.11502 C ? C ? 66 CB 1
   ATOM 7246 CG B LEU D 66 ? -35.65040 -23.96168 -2.34674 1.000 15.72580 C ? C ? 66 CG 1
   ATOM 7247 CD1 B LEU D 66 ? -35.07213 -23.01956 -3.35587 1.000 14.89371 C ? C ? 66 CD1 1
   ATOM 7248 CD2 B LEU D 66 ? -37.14054 -23.78907 -2.29388 1.000 14.66613 C ? C ? 66 CD2 1
   ATOM 7249 N A GLY D 67 ? -36.90035 -28.39065 -3.12209 0.460 16.41830 N ? C ? 67 N 1
   ATOM 7250 CA A GLY D 67 ? -37.30142 -29.51578 -3.93904 0.460 15.25267 C ? C ? 67 CA 1
   ATOM 7251 C A GLY D 67 ? -36.96742 -30.89396 -3.40168 0.460 17.41104 C ? C ? 67 C 1
   ATOM 7252 O A GLY D 67 ? -37.17811 -31.88230 -4.11727 0.460 16.02413 O ? C ? 67 O 1
   ATOM 7253 N B GLY D 67 ? -37.02479 -28.35239 -3.04098 0.540 16.44568 N ? C ? 67 N 1
   ATOM 7254 CA B GLY D 67 ? -37.29905 -29.42579 -3.97083 0.540 15.22827 C ? C ? 67 CA 1
   ATOM 7255 C B GLY D 67 ? -36.97853 -30.82268 -3.47680 0.540 17.42398 C ? C ? 67 C 1
   ATOM 7256 O B GLY D 67 ? -37.19690 -31.78995 -4.22224 0.540 15.99585 O ? C ? 67 O 1
   ATOM 7257 N C GLY D 67 ? -36.09444 -28.39469 -3.06066 0.000 15.76299 N ? C ? 67 N 1
   ATOM 7258 CA C GLY D 67 ? -37.13394 -29.28764 -3.53682 0.000 15.74545 C ? C ? 67 CA 1
   ATOM 7259 C C GLY D 67 ? -36.78806 -30.75440 -3.38468 0.000 17.29389 C ? C ? 67 C 1
   ATOM 7260 O C GLY D 67 ? -37.02546 -31.55291 -4.29025 0.000 16.31777 O ? C ? 67 O 1
   ATOM 7261 N A VAL D 68 ? -36.47563 -31.00115 -2.15865 0.502 16.34747 N ? C ? 68 N 1
   ATOM 7262 CA A VAL D 68 ? -35.93089 -32.25434 -1.64799 0.502 16.06477 C ? C ? 68 CA 1
   ATOM 7263 C A VAL D 68 ? -37.06217 -33.10127 -1.08538 0.502 16.82973 C ? C ? 68 C 1
   ATOM 7264 O A VAL D 68 ? -38.06353 -32.58467 -0.58175 0.502 15.92743 O ? C ? 68 O 1
   ATOM 7265 CB A VAL D 68 ? -34.83499 -31.98830 -0.59245 0.502 15.80258 C ? C ? 68 CB 1
   ATOM 7266 CG1 A VAL D 68 ? -34.25056 -33.29225 -0.05901 0.502 16.89687 C ? C ? 68 CG1 1
   ATOM 7267 CG2 A VAL D 68 ? -33.73081 -31.11865 -1.18421 0.502 15.33043 C ? C ? 68 CG2 1
   ATOM 7268 N B VAL D 68 ? -36.49942 -30.96555 -2.23848 0.498 16.35716 N ? C ? 68 N 1
   ATOM 7269 CA B VAL D 68 ? -35.89162 -32.20968 -1.79358 0.498 16.06818 C ? C ? 68 CA 1
   ATOM 7270 C B VAL D 68 ? -36.97126 -33.12324 -1.22818 0.498 16.83597 C ? C ? 68 C 1
   ATOM 7271 O B VAL D 68 ? -38.06317 -32.68709 -0.85366 0.498 15.96392 O ? C ? 68 O 1
   ATOM 7272 CB B VAL D 68 ? -34.76582 -31.94341 -0.76914 0.498 15.78801 C ? C ? 68 CB 1
   ATOM 7273 CG1 B VAL D 68 ? -33.87590 -33.16233 -0.57754 0.498 16.64401 C ? C ? 68 CG1 1
   ATOM 7274 CG2 B VAL D 68 ? -33.91517 -30.76916 -1.22492 0.498 15.15965 C ? C ? 68 CG2 1
   ATOM 7275 N C VAL D 68 ? -36.22436 -31.11032 -2.23523 0.000 16.37961 N ? C ? 68 N 1
   ATOM 7276 CA C VAL D 68 ? -35.83016 -32.47987 -1.95761 0.000 16.33569 C ? C ? 68 CA 1
   ATOM 7277 C C VAL D 68 ? -36.94842 -33.16725 -1.18567 0.000 16.80713 C ? C ? 68 C 1
   ATOM 7278 O C VAL D 68 ? -37.80460 -32.52722 -0.56875 0.000 16.07821 O ? C ? 68 O 1
   ATOM 7279 CB C VAL D 68 ? -34.49041 -32.54936 -1.18985 0.000 16.29517 C ? C ? 68 CB 1
   ATOM 7280 CG1 C VAL D 68 ? -33.37853 -31.92277 -2.01545 0.000 16.06653 C ? C ? 68 CG1 1
   ATOM 7281 CG2 C VAL D 68 ? -34.60831 -31.85815 0.15091 0.000 16.60917 C ? C ? 68 CG2 1
   ATOM 7282 N A VAL D 69 ? -36.90029 -34.41857 -1.18111 0.104 16.25741 N ? C ? 69 N 1
   ATOM 7283 CA A VAL D 69 ? -37.88471 -35.37606 -0.69167 0.104 16.32214 C ? C ? 69 CA 1
   ATOM 7284 C A VAL D 69 ? -37.56826 -35.70155 0.76431 0.104 17.44461 C ? C ? 69 C 1
   ATOM 7285 O A VAL D 69 ? -36.52877 -36.29598 1.06472 0.104 16.92256 O ? C ? 69 O 1
   ATOM 7286 CB A VAL D 69 ? -37.89403 -36.65038 -1.54329 0.104 17.44089 C ? C ? 69 CB 1
   ATOM 7287 CG1 A VAL D 69 ? -38.94329 -37.62186 -1.02378 0.104 17.11716 C ? C ? 69 CG1 1
   ATOM 7288 CG2 A VAL D 69 ? -38.12882 -36.31661 -3.00758 0.104 17.75694 C ? C ? 69 CG2 1
   ATOM 7289 N B VAL D 69 ? -36.65244 -34.41283 -1.17537 0.457 16.15564 N ? C ? 69 N 1
   ATOM 7290 CA B VAL D 69 ? -37.60303 -35.46713 -0.85640 0.457 16.23564 C ? C ? 69 CA 1
   ATOM 7291 C B VAL D 69 ? -37.40810 -35.88134 0.59417 0.457 17.57881 C ? C ? 69 C 1
   ATOM 7292 O B VAL D 69 ? -36.33722 -36.37624 0.96947 0.457 16.81456 O ? C ? 69 O 1
   ATOM 7293 CB B VAL D 69 ? -37.42377 -36.67009 -1.79323 0.457 17.35339 C ? C ? 69 CB 1
   ATOM 7294 CG1 B VAL D 69 ? -38.52561 -37.68582 -1.56746 0.457 17.60385 C ? C ? 69 CG1 1
   ATOM 7295 CG2 B VAL D 69 ? -37.37518 -36.20972 -3.24805 0.457 16.94809 C ? C ? 69 CG2 1
   ATOM 7296 N C VAL D 69 ? -36.94010 -34.49580 -1.21665 0.438 16.26729 N ? C ? 69 N 1
   ATOM 7297 CA C VAL D 69 ? -38.04679 -35.29043 -0.69634 0.438 16.35195 C ? C ? 69 CA 1
   ATOM 7298 C C VAL D 69 ? -37.82157 -35.58892 0.78047 0.438 17.35008 C ? C ? 69 C 1
   ATOM 7299 O C VAL D 69 ? -36.80403 -36.17890 1.16056 0.438 17.23113 O ? C ? 69 O 1
   ATOM 7300 CB C VAL D 69 ? -38.22426 -36.58893 -1.49751 0.438 17.35945 C ? C ? 69 CB 1
   ATOM 7301 CG1 C VAL D 69 ? -36.88175 -37.22404 -1.79191 0.438 17.22148 C ? C ? 69 CG1 1
   ATOM 7302 CG2 C VAL D 69 ? -39.10423 -37.55964 -0.72903 0.438 16.86750 C ? C ? 69 CG2 1
   ATOM 7303 N A GLY D 70 ? -38.46188 -35.30962 1.66907 0.273 17.38482 N ? C ? 70 N 1
   ATOM 7304 CA A GLY D 70 ? -38.43010 -35.81037 3.02975 0.273 16.66272 C ? C ? 70 CA 1
   ATOM 7305 C A GLY D 70 ? -39.15711 -37.13675 3.07398 0.273 17.99992 C ? C ? 70 C 1
   ATOM 7306 O A GLY D 70 ? -38.55181 -38.18868 2.84960 0.273 17.65168 O ? C ? 70 O 1
   ATOM 7307 N B GLY D 70 ? -38.43609 -35.67559 1.40749 0.593 17.24823 N ? C ? 70 N 1
   ATOM 7308 CA B GLY D 70 ? -38.47415 -36.21862 2.74913 0.593 16.73938 C ? C ? 70 CA 1
   ATOM 7309 C B GLY D 70 ? -39.56417 -37.26360 2.83763 0.593 18.14436 C ? C ? 70 C 1
   ATOM 7310 O B GLY D 70 ? -39.41145 -38.37231 2.32079 0.593 18.06167 O ? C ? 70 O 1
   ATOM 7311 N C GLY D 70 ? -38.77224 -35.17525 1.61265 0.134 17.50779 N ? C ? 70 N 1
   ATOM 7312 CA C GLY D 70 ? -38.83365 -35.63622 2.98265 0.134 16.67246 C ? C ? 70 CA 1
   ATOM 7313 C C GLY D 70 ? -39.63888 -36.91470 3.03542 0.134 18.05344 C ? C ? 70 C 1
   ATOM 7314 O C GLY D 70 ? -39.17196 -37.96593 2.58777 0.134 17.95804 O ? C ? 70 O 1
   ATOM 7315 N A PHE D 71 ? -40.45943 -37.10202 3.35660 0.061 17.97877 N ? C ? 71 N 1
   ATOM 7316 CA A PHE D 71 ? -41.33393 -38.20461 2.98673 0.061 17.85749 C ? C ? 71 CA 1
   ATOM 7317 C A PHE D 71 ? -42.04321 -37.96046 1.66641 0.061 19.47530 C ? C ? 71 C 1
   ATOM 7318 O A PHE D 71 ? -42.48302 -38.92776 1.03430 0.061 18.64625 O ? C ? 71 O 1
   ATOM 7319 CB A PHE D 71 ? -42.37497 -38.49007 4.07713 0.061 18.79305 C ? C ? 71 CB 1
   ATOM 7320 CG A PHE D 71 ? -41.91658 -39.49541 5.09622 0.061 18.69233 C ? C ? 71 CG 1
   ATOM 7321 CD1 A PHE D 71 ? -41.09822 -40.54957 4.72288 0.061 18.98989 C ? C ? 71 CD1 1
   ATOM 7322 CD2 A PHE D 71 ? -42.29192 -39.38557 6.42338 0.061 18.97071 C ? C ? 71 CD2 1
   ATOM 7323 CE1 A PHE D 71 ? -40.66990 -41.48042 5.65363 0.061 18.95117 C ? C ? 71 CE1 1
   ATOM 7324 CE2 A PHE D 71 ? -41.86680 -40.31396 7.36031 0.061 17.94104 C ? C ? 71 CE2 1
   ATOM 7325 CZ A PHE D 71 ? -41.05424 -41.36078 6.97456 0.061 18.85547 C ? C ? 71 CZ 1
   ATOM 7326 N B PHE D 71 ? -40.67637 -36.92014 3.48764 0.272 17.95610 N ? C ? 71 N 1
   ATOM 7327 CA B PHE D 71 ? -41.86711 -37.75539 3.38843 0.272 18.19495 C ? C ? 71 CA 1
   ATOM 7328 C B PHE D 71 ? -42.39199 -37.78833 1.96126 0.272 18.48721 C ? C ? 71 C 1
   ATOM 7329 O B PHE D 71 ? -42.99347 -38.78072 1.53149 0.272 19.06662 O ? C ? 71 O 1
   ATOM 7330 CB B PHE D 71 ? -42.93534 -37.22697 4.33753 0.272 18.77552 C ? C ? 71 CB 1
   ATOM 7331 CG B PHE D 71 ? -43.08916 -38.04059 5.57676 0.272 17.60764 C ? C ? 71 CG 1
   ATOM 7332 CD1 B PHE D 71 ? -42.61494 -39.33990 5.61991 0.272 18.41255 C ? C ? 71 CD1 1
   ATOM 7333 CD2 B PHE D 71 ? -43.70406 -37.51179 6.70067 0.272 18.31627 C ? C ? 71 CD2 1
   ATOM 7334 CE1 B PHE D 71 ? -42.75652 -40.10390 6.75833 0.272 18.48022 C ? C ? 71 CE1 1
   ATOM 7335 CE2 B PHE D 71 ? -43.85689 -38.27518 7.84447 0.272 17.44085 C ? C ? 71 CE2 1
   ATOM 7336 CZ B PHE D 71 ? -43.37921 -39.57371 7.87196 0.272 18.36828 C ? C ? 71 CZ 1
   ATOM 7337 N C PHE D 71 ? -40.85457 -36.84614 3.57207 0.668 17.88621 N ? C ? 71 N 1
   ATOM 7338 CA C PHE D 71 ? -41.79847 -37.91955 3.30843 0.668 18.15824 C ? C ? 71 CA 1
   ATOM 7339 C C PHE D 71 ? -42.34788 -37.84661 1.89343 0.668 18.53432 C ? C ? 71 C 1
   ATOM 7340 O C PHE D 71 ? -42.93411 -38.82704 1.41505 0.668 19.07855 O ? C ? 71 O 1
   ATOM 7341 CB C PHE D 71 ? -42.93769 -37.87928 4.31895 0.668 18.05380 C ? C ? 71 CB 1
   ATOM 7342 CG C PHE D 71 ? -42.52014 -38.24788 5.70763 0.668 17.61616 C ? C ? 71 CG 1
   ATOM 7343 CD1 C PHE D 71 ? -42.24492 -39.56688 6.02849 0.668 18.38720 C ? C ? 71 CD1 1
   ATOM 7344 CD2 C PHE D 71 ? -42.40177 -37.27765 6.69754 0.668 17.96829 C ? C ? 71 CD2 1
   ATOM 7345 CE1 C PHE D 71 ? -41.85716 -39.92496 7.31639 0.668 19.07791 C ? C ? 71 CE1 1
   ATOM 7346 CE2 C PHE D 71 ? -42.01687 -37.62705 7.99850 0.668 17.25012 C ? C ? 71 CE2 1
   ATOM 7347 CZ C PHE D 71 ? -41.74452 -38.94844 8.30529 0.668 17.69762 C ? C ? 71 CZ 1
   ATOM 7348 N . LYS D 72 ? -42.16241 -36.70568 1.22747 1.000 17.28655 N ? C ? 72 N 1
   ATOM 7349 CA . LYS D 72 ? -42.50497 -36.48181 -0.16380 1.000 16.63813 C ? C ? 72 CA 1
   ATOM 7350 C . LYS D 72 ? -41.77800 -35.20296 -0.54459 1.000 18.55360 C ? C ? 72 C 1
   ATOM 7351 O . LYS D 72 ? -41.28740 -34.47215 0.32706 1.000 16.42206 O ? C ? 72 O 1
   ATOM 7352 CB . LYS D 72 ? -44.00942 -36.35142 -0.40534 1.000 18.66252 C ? C ? 72 CB 1
   ATOM 7353 CG . LYS D 72 ? -44.77712 -35.45027 0.52324 1.000 21.53339 C ? C ? 72 CG 1
   ATOM 7354 CD . LYS D 72 ? -46.25622 -35.50454 0.10054 1.000 32.72444 C ? C ? 72 CD 1
   ATOM 7355 CE . LYS D 72 ? -47.20231 -34.84483 1.08521 1.000 27.35905 C ? C ? 72 CE 1
   ATOM 7356 NZ . LYS D 72 ? -48.60510 -34.84373 0.56725 1.000 29.65729 N ? C ? 72 NZ 1
   ATOM 7357 N A LYS D 73 ? -41.73566 -34.94438 -1.84636 0.292 17.89589 N ? C ? 73 N 1
   ATOM 7358 CA A LYS D 73 ? -41.09096 -33.75470 -2.38907 0.292 17.86565 C ? C ? 73 CA 1
   ATOM 7359 C A LYS D 73 ? -41.61056 -32.49152 -1.71225 0.292 17.12934 C ? C ? 73 C 1
   ATOM 7360 O A LYS D 73 ? -42.81030 -32.20364 -1.74585 0.292 16.63492 O ? C ? 73 O 1
   ATOM 7361 CB A LYS D 73 ? -41.34203 -33.70807 -3.89775 0.292 17.52580 C ? C ? 73 CB 1
   ATOM 7362 CG A LYS D 73 ? -40.61223 -32.61182 -4.64795 0.292 18.25126 C ? C ? 73 CG 1
   ATOM 7363 CD A LYS D 73 ? -40.89698 -32.72043 -6.13963 0.292 19.88778 C ? C ? 73 CD 1
   ATOM 7364 CE A LYS D 73 ? -40.28353 -31.55976 -6.90108 0.292 20.14944 C ? C ? 73 CE 1
   ATOM 7365 NZ A LYS D 73 ? -40.86446 -30.27104 -6.45202 0.292 17.42574 N ? C ? 73 NZ 1
   ATOM 7366 N B LYS D 73 ? -41.74247 -34.93648 -1.84961 0.436 17.88926 N ? C ? 73 N 1
   ATOM 7367 CA B LYS D 73 ? -41.10067 -33.74298 -2.39764 0.436 17.86989 C ? C ? 73 CA 1
   ATOM 7368 C B LYS D 73 ? -41.61914 -32.48009 -1.71739 0.436 17.12980 C ? C ? 73 C 1
   ATOM 7369 O B LYS D 73 ? -42.82426 -32.21397 -1.71594 0.436 16.62574 O ? C ? 73 O 1
   ATOM 7370 CB B LYS D 73 ? -41.35659 -33.68916 -3.90957 0.436 17.51334 C ? C ? 73 CB 1
   ATOM 7371 CG B LYS D 73 ? -40.41519 -32.78169 -4.70473 0.436 18.19281 C ? C ? 73 CG 1
   ATOM 7372 CD B LYS D 73 ? -40.70737 -32.84899 -6.21002 0.436 19.70181 C ? C ? 73 CD 1
   ATOM 7373 CE B LYS D 73 ? -39.59280 -32.19363 -7.02824 0.436 19.93214 C ? C ? 73 CE 1
   ATOM 7374 NZ B LYS D 73 ? -39.89531 -32.16753 -8.48810 0.436 21.00800 N ? C ? 73 NZ 1
   ATOM 7375 N C LYS D 73 ? -41.69151 -34.96139 -1.85060 0.272 17.90529 N ? C ? 73 N 1
   ATOM 7376 CA C LYS D 73 ? -40.93440 -33.81744 -2.34580 0.272 17.84912 C ? C ? 73 CA 1
   ATOM 7377 C C LYS D 73 ? -41.46865 -32.52735 -1.73255 0.272 17.13487 C ? C ? 73 C 1
   ATOM 7378 O C LYS D 73 ? -42.67296 -32.25772 -1.77467 0.272 16.65557 O ? C ? 73 O 1
   ATOM 7379 CB C LYS D 73 ? -40.99953 -33.76936 -3.87341 0.272 17.65305 C ? C ? 73 CB 1
   ATOM 7380 CG C LYS D 73 ? -39.98861 -32.82238 -4.51772 0.272 18.09931 C ? C ? 73 CG 1
   ATOM 7381 CD C LYS D 73 ? -39.81463 -33.09119 -6.01313 0.272 19.47109 C ? C ? 73 CD 1
   ATOM 7382 CE C LYS D 73 ? -38.58531 -33.96067 -6.30033 0.272 20.40566 C ? C ? 73 CE 1
   ATOM 7383 NZ C LYS D 73 ? -38.74475 -35.38069 -5.87224 0.272 20.21707 N ? C ? 73 NZ 1
   ATOM 7384 N D LYS D 73 ? -41.72053 -34.92447 -1.84150 0.000 17.89720 N ? C ? 73 N 1
   ATOM 7385 CA D LYS D 73 ? -40.96349 -33.77444 -2.31587 0.000 17.84233 C ? C ? 73 CA 1
   ATOM 7386 C D LYS D 73 ? -41.55502 -32.47735 -1.77445 0.000 17.14086 C ? C ? 73 C 1
   ATOM 7387 O D LYS D 73 ? -42.77417 -32.28629 -1.75812 0.000 16.65641 O ? C ? 73 O 1
   ATOM 7388 CB D LYS D 73 ? -40.93767 -33.75577 -3.84525 0.000 17.67613 C ? C ? 73 CB 1
   ATOM 7389 CG D LYS D 73 ? -39.90234 -32.81749 -4.44293 0.000 18.09257 C ? C ? 73 CG 1
   ATOM 7390 CD D LYS D 73 ? -39.81010 -32.98494 -5.95488 0.000 19.43990 C ? C ? 73 CD 1
   ATOM 7391 CE D LYS D 73 ? -38.58458 -33.79483 -6.36030 0.000 20.33890 C ? C ? 73 CE 1
   ATOM 7392 NZ D LYS D 73 ? -38.62924 -35.20187 -5.87372 0.000 20.11983 N ? C ? 73 NZ 1
   ATOM 7393 N A SER D 74 ? -40.70338 -31.74569 -1.08254 0.331 16.82364 N ? C ? 74 N 1
   ATOM 7394 CA A SER D 74 ? -41.07697 -30.49460 -0.43257 0.331 16.73847 C ? C ? 74 CA 1
   ATOM 7395 C A SER D 74 ? -41.81030 -29.58540 -1.40682 0.331 16.70663 C ? C ? 74 C 1
   ATOM 7396 O A SER D 74 ? -41.47402 -29.51913 -2.59250 0.331 16.55261 O ? C ? 74 O 1
   ATOM 7397 CB A SER D 74 ? -39.83305 -29.78761 0.10546 0.331 16.57668 C ? C ? 74 CB 1
   ATOM 7398 OG A SER D 74 ? -40.16329 -28.55230 0.72037 0.331 15.97697 O ? C ? 74 OG 1
   ATOM 7399 N B SER D 74 ? -40.70625 -31.70557 -1.12878 0.326 16.82336 N ? C ? 74 N 1
   ATOM 7400 CA B SER D 74 ? -41.09145 -30.46373 -0.46646 0.326 16.73953 C ? C ? 74 CA 1
   ATOM 7401 C B SER D 74 ? -41.91355 -29.59089 -1.40168 0.326 16.70821 C ? C ? 74 C 1
   ATOM 7402 O B SER D 74 ? -41.58797 -29.43881 -2.58225 0.326 16.56272 O ? C ? 74 O 1
   ATOM 7403 CB B SER D 74 ? -39.85163 -29.69854 -0.00479 0.326 16.58434 C ? C ? 74 CB 1
   ATOM 7404 OG B SER D 74 ? -40.20824 -28.51085 0.68597 0.326 15.97701 O ? C ? 74 OG 1
   ATOM 7405 N C SER D 74 ? -40.56741 -31.74350 -1.13718 0.343 16.81288 N ? C ? 74 N 1
   ATOM 7406 CA C SER D 74 ? -40.96965 -30.54509 -0.40767 0.343 16.74092 C ? C ? 74 CA 1
   ATOM 7407 C C SER D 74 ? -41.85480 -29.65428 -1.26512 0.343 16.70641 C ? C ? 74 C 1
   ATOM 7408 O C SER D 74 ? -41.61409 -29.47875 -2.46252 0.343 16.56997 O ? C ? 74 O 1
   ATOM 7409 CB C SER D 74 ? -39.74012 -29.76127 0.04964 0.343 16.57874 C ? C ? 74 CB 1
   ATOM 7410 OG C SER D 74 ? -40.11961 -28.56030 0.70622 0.343 15.97904 O ? C ? 74 OG 1
   ATOM 7411 N D SER D 74 ? -40.67765 -31.58710 -1.32188 0.000 16.79099 N ? C ? 74 N 1
   ATOM 7412 CA D SER D 74 ? -41.09217 -30.31580 -0.73988 0.000 16.87365 C ? C ? 74 CA 1
   ATOM 7413 C D SER D 74 ? -41.68527 -29.37926 -1.78717 0.000 16.67743 C ? C ? 74 C 1
   ATOM 7414 O D SER D 74 ? -41.80227 -28.17430 -1.56019 0.000 16.89343 O ? C ? 74 O 1
   ATOM 7415 CB D SER D 74 ? -39.90786 -29.64157 -0.04619 0.000 16.59838 C ? C ? 74 CB 1
   ATOM 7416 OG D SER D 74 ? -38.72390 -29.79209 -0.80932 0.000 16.26117 O ? C ? 74 OG 1
   ATOM 7417 N A ARG D 75 ? -42.83208 -28.89737 -0.90458 0.354 16.44697 N ? C ? 75 N 1
   ATOM 7418 CA A ARG D 75 ? -43.56428 -27.92169 -1.70015 0.354 16.56784 C ? C ? 75 CA 1
   ATOM 7419 C A ARG D 75 ? -43.00637 -26.51298 -1.55667 0.354 16.67437 C ? C ? 75 C 1
   ATOM 7420 O A ARG D 75 ? -43.56438 -25.58074 -2.14347 0.354 15.97708 O ? C ? 75 O 1
   ATOM 7421 CB A ARG D 75 ? -45.04840 -27.93002 -1.32039 0.354 17.99219 C ? C ? 75 CB 1
   ATOM 7422 CG A ARG D 75 ? -45.83212 -29.10159 -1.91005 0.354 17.90164 C ? C ? 75 CG 1
   ATOM 7423 CD A ARG D 75 ? -47.30361 -28.75231 -2.07383 0.354 18.97628 C ? C ? 75 CD 1
   ATOM 7424 NE A ARG D 75 ? -47.97567 -28.51291 -0.80188 0.354 19.20679 N ? C ? 75 NE 1
   ATOM 7425 CZ A ARG D 75 ? -48.84231 -29.35089 -0.25331 0.354 20.42506 C ? C ? 75 CZ 1
   ATOM 7426 NH1 A ARG D 75 ? -49.18945 -30.47565 -0.85872 0.354 22.36583 N ? C ? 75 NH1 1
   ATOM 7427 NH2 A ARG D 75 ? -49.38087 -29.05038 0.92593 0.354 17.70178 N ? C ? 75 NH2 1
   ATOM 7428 N B ARG D 75 ? -43.00023 -29.03140 -0.87067 0.075 16.44807 N ? C ? 75 N 1
   ATOM 7429 CA B ARG D 75 ? -43.80808 -28.05861 -1.59388 0.075 16.71339 C ? C ? 75 CA 1
   ATOM 7430 C B ARG D 75 ? -43.48518 -26.62879 -1.17464 0.075 16.63050 C ? C ? 75 C 1
   ATOM 7431 O B ARG D 75 ? -44.35620 -25.75641 -1.20886 0.075 15.68144 O ? C ? 75 O 1
   ATOM 7432 CB B ARG D 75 ? -45.29631 -28.35448 -1.40855 0.075 17.90434 C ? C ? 75 CB 1
   ATOM 7433 CG B ARG D 75 ? -45.98408 -28.80716 -2.69402 0.075 18.38394 C ? C ? 75 CG 1
   ATOM 7434 CD B ARG D 75 ? -46.85923 -30.03498 -2.48486 0.075 20.15394 C ? C ? 75 CD 1
   ATOM 7435 NE B ARG D 75 ? -46.16344 -31.06369 -1.72404 0.075 19.45347 N ? C ? 75 NE 1
   ATOM 7436 CZ B ARG D 75 ? -46.43720 -31.37337 -0.46508 0.075 19.52215 C ? C ? 75 CZ 1
   ATOM 7437 NH1 B ARG D 75 ? -47.44583 -30.81050 0.18121 0.075 19.61537 N ? C ? 75 NH1 1
   ATOM 7438 NH2 B ARG D 75 ? -45.67559 -32.26354 0.16278 0.075 19.09047 N ? C ? 75 NH2 1
   ATOM 7439 N C ARG D 75 ? -42.89330 -29.10228 -0.64320 0.571 16.37107 N ? C ? 75 N 1
   ATOM 7440 CA C ARG D 75 ? -43.76373 -28.13072 -1.28718 0.571 16.69924 C ? C ? 75 CA 1
   ATOM 7441 C C ARG D 75 ? -43.32847 -26.69334 -1.02226 0.571 16.75771 C ? C ? 75 C 1
   ATOM 7442 O C ARG D 75 ? -44.04295 -25.76055 -1.40180 0.571 15.36647 O ? C ? 75 O 1
   ATOM 7443 CB C ARG D 75 ? -45.20858 -28.34501 -0.83117 0.571 17.92496 C ? C ? 75 CB 1
   ATOM 7444 CG C ARG D 75 ? -45.70932 -29.76176 -1.10941 0.571 18.08672 C ? C ? 75 CG 1
   ATOM 7445 CD C ARG D 75 ? -47.20489 -29.77599 -1.39210 0.571 20.27848 C ? C ? 75 CD 1
   ATOM 7446 NE C ARG D 75 ? -47.61760 -30.93152 -2.18139 0.571 20.12836 N ? C ? 75 NE 1
   ATOM 7447 CZ C ARG D 75 ? -47.53504 -31.00588 -3.50310 0.571 22.25746 C ? C ? 75 CZ 1
   ATOM 7448 NH1 C ARG D 75 ? -47.01722 -30.02179 -4.22174 0.571 20.44377 N ? C ? 75 NH1 1
   ATOM 7449 NH2 C ARG D 75 ? -47.98329 -32.09681 -4.12071 0.571 24.69914 N ? C ? 75 NH2 1
   ATOM 7450 N A LEU D 76 ? -41.92995 -26.35203 -0.78913 0.000 16.25338 N ? C ? 76 N 1
   ATOM 7451 CA A LEU D 76 ? -41.26526 -25.07625 -0.55446 0.000 16.65720 C ? C ? 76 CA 1
   ATOM 7452 C A LEU D 76 ? -41.16027 -24.23923 -1.81952 0.000 15.73412 C ? C ? 76 C 1
   ATOM 7453 O A LEU D 76 ? -40.61122 -24.68727 -2.83099 0.000 15.31392 O ? C ? 76 O 1
   ATOM 7454 CB A LEU D 76 ? -39.86403 -25.33392 0.00258 0.000 15.63235 C ? C ? 76 CB 1
   ATOM 7455 CG A LEU D 76 ? -39.62448 -25.33658 1.50949 0.000 14.68935 C ? C ? 76 CG 1
   ATOM 7456 CD1 A LEU D 76 ? -38.70779 -24.18132 1.85987 0.000 15.22330 C ? C ? 76 CD1 1
   ATOM 7457 CD2 A LEU D 76 ? -40.93033 -25.24499 2.26814 0.000 15.82532 C ? C ? 76 CD2 1
   ATOM 7458 N B LEU D 76 ? -42.24470 -26.37682 -0.76890 0.336 16.19835 N ? C ? 76 N 1
   ATOM 7459 CA B LEU D 76 ? -41.82127 -25.03464 -0.39948 0.336 16.88580 C ? C ? 76 CA 1
   ATOM 7460 C B LEU D 76 ? -41.41317 -24.26357 -1.64779 0.336 15.73341 C ? C ? 76 C 1
   ATOM 7461 O B LEU D 76 ? -40.75989 -24.81435 -2.53814 0.336 15.11953 O ? C ? 76 O 1
   ATOM 7462 CB B LEU D 76 ? -40.65538 -25.11069 0.58934 0.336 15.16432 C ? C ? 76 CB 1
   ATOM 7463 CG B LEU D 76 ? -40.15247 -23.83073 1.25990 0.336 15.92116 C ? C ? 76 CG 1
   ATOM 7464 CD1 B LEU D 76 ? -40.09649 -24.01709 2.76262 0.336 15.25226 C ? C ? 76 CD1 1
   ATOM 7465 CD2 B LEU D 76 ? -38.78556 -23.45674 0.73093 0.336 16.14088 C ? C ? 76 CD2 1
   ATOM 7466 N C LEU D 76 ? -42.17091 -26.50064 -0.39659 0.664 15.95079 N ? C ? 76 N 1
   ATOM 7467 CA C LEU D 76 ? -41.64869 -25.16576 -0.12654 0.664 17.03834 C ? C ? 76 CA 1
   ATOM 7468 C C LEU D 76 ? -41.43632 -24.41695 -1.42853 0.664 15.72911 C ? C ? 76 C 1
   ATOM 7469 O C LEU D 76 ? -41.13290 -25.03594 -2.44123 0.664 14.74753 O ? C ? 76 O 1
   ATOM 7470 CB C LEU D 76 ? -40.33136 -25.24557 0.64989 0.664 15.08587 C ? C ? 76 CB 1
   ATOM 7471 CG C LEU D 76 ? -39.70871 -23.89088 1.00757 0.664 15.86226 C ? C ? 76 CG 1
   ATOM 7472 CD1 C LEU D 76 ? -40.67763 -23.07089 1.84189 0.664 15.21446 C ? C ? 76 CD1 1
   ATOM 7473 CD2 C LEU D 76 ? -38.37316 -24.04257 1.72651 0.664 14.70546 C ? C ? 76 CD2 1
   ATOM 7474 N A LYS D 77 ? -41.69365 -23.02189 -1.76647 0.259 15.62538 N ? C ? 77 N 1
   ATOM 7475 CA A LYS D 77 ? -41.42664 -22.03288 -2.79948 0.259 15.51094 C ? C ? 77 CA 1
   ATOM 7476 C A LYS D 77 ? -40.20325 -21.21573 -2.40460 0.259 15.24888 C ? C ? 77 C 1
   ATOM 7477 O A LYS D 77 ? -40.05332 -20.80693 -1.24880 0.259 14.68322 O ? C ? 77 O 1
   ATOM 7478 CB A LYS D 77 ? -42.62962 -21.11550 -3.01904 0.259 15.11094 C ? C ? 77 CB 1
   ATOM 7479 CG A LYS D 77 ? -43.01958 -20.28643 -1.80517 0.259 14.87482 C ? C ? 77 CG 1
   ATOM 7480 CD A LYS D 77 ? -44.23634 -19.44437 -2.10036 0.259 15.85175 C ? C ? 77 CD 1
   ATOM 7481 CE A LYS D 77 ? -45.33948 -20.30492 -2.68085 0.259 15.80902 C ? C ? 77 CE 1
   ATOM 7482 NZ A LYS D 77 ? -46.49965 -19.48763 -3.08899 0.259 15.45945 N ? C ? 77 NZ 1
   ATOM 7483 N B LYS D 77 ? -41.81795 -22.99079 -1.71709 0.741 15.58490 N ? C ? 77 N 1
   ATOM 7484 CA B LYS D 77 ? -41.44653 -22.10907 -2.82359 0.741 15.53876 C ? C ? 77 CA 1
   ATOM 7485 C B LYS D 77 ? -40.19897 -21.29625 -2.47218 0.741 15.30998 C ? C ? 77 C 1
   ATOM 7486 O B LYS D 77 ? -40.03113 -20.84000 -1.33481 0.741 14.69961 O ? C ? 77 O 1
   ATOM 7487 CB B LYS D 77 ? -42.59585 -21.16048 -3.18744 0.741 15.05792 C ? C ? 77 CB 1
   ATOM 7488 CG B LYS D 77 ? -43.98932 -21.78355 -3.08957 0.741 15.75537 C ? C ? 77 CG 1
   ATOM 7489 CD B LYS D 77 ? -45.10807 -20.97051 -3.77250 0.741 16.41584 C ? C ? 77 CD 1
   ATOM 7490 CE B LYS D 77 ? -44.64087 -19.63226 -4.37077 0.741 16.64444 C ? C ? 77 CE 1
   ATOM 7491 NZ B LYS D 77 ? -44.63318 -18.53392 -3.35699 0.741 16.46129 N ? C ? 77 NZ 1
   ATOM 7492 N A GLU D 78 ? -39.31620 -20.99473 -3.37205 0.264 15.66374 N ? C ? 78 N 1
   ATOM 7493 CA A GLU D 78 ? -38.04122 -20.35147 -3.08957 0.264 15.94254 C ? C ? 78 CA 1
   ATOM 7494 C A GLU D 78 ? -38.18557 -18.88984 -2.68192 0.264 15.60683 C ? C ? 78 C 1
   ATOM 7495 O A GLU D 78 ? -37.21551 -18.30823 -2.18396 0.264 15.05200 O ? C ? 78 O 1
   ATOM 7496 CB A GLU D 78 ? -37.11908 -20.47210 -4.30346 0.264 15.70334 C ? C ? 78 CB 1
   ATOM 7497 CG A GLU D 78 ? -37.56325 -19.68937 -5.51603 0.264 16.03817 C ? C ? 78 CG 1
   ATOM 7498 CD A GLU D 78 ? -38.65728 -20.37154 -6.32448 0.264 17.16665 C ? C ? 78 CD 1
   ATOM 7499 OE1 A GLU D 78 ? -39.03617 -21.52005 -6.00603 0.264 17.10424 O ? C ? 78 OE1 1
   ATOM 7500 OE2 A GLU D 78 ? -39.13579 -19.74958 -7.29696 0.264 18.50444 O ? C ? 78 OE2 1
   ATOM 7501 N B GLU D 78 ? -39.31950 -21.11751 -3.46660 0.385 15.65676 N ? C ? 78 N 1
   ATOM 7502 CA B GLU D 78 ? -38.01034 -20.51050 -3.23449 0.385 15.95807 C ? C ? 78 CA 1
   ATOM 7503 C B GLU D 78 ? -38.09581 -19.07007 -2.75602 0.385 15.60302 C ? C ? 78 C 1
   ATOM 7504 O B GLU D 78 ? -37.14415 -18.57754 -2.14101 0.385 15.05002 O ? C ? 78 O 1
   ATOM 7505 CB B GLU D 78 ? -37.16907 -20.55646 -4.50766 0.385 15.73393 C ? C ? 78 CB 1
   ATOM 7506 CG B GLU D 78 ? -37.76083 -19.78887 -5.64835 0.385 16.05157 C ? C ? 78 CG 1
   ATOM 7507 CD B GLU D 78 ? -38.46571 -20.67554 -6.65482 0.385 17.53939 C ? C ? 78 CD 1
   ATOM 7508 OE1 B GLU D 78 ? -38.02309 -21.82900 -6.85473 0.385 16.24655 O ? C ? 78 OE1 1
   ATOM 7509 OE2 B GLU D 78 ? -39.45860 -20.21185 -7.25217 0.385 18.54444 O ? C ? 78 OE2 1
   ATOM 7510 N C GLU D 78 ? -39.67778 -21.08573 -3.79696 0.274 15.83022 N ? C ? 78 N 1
   ATOM 7511 CA C GLU D 78 ? -38.29480 -20.70436 -3.54205 0.274 15.92719 C ? C ? 78 CA 1
   ATOM 7512 C C GLU D 78 ? -38.20377 -19.28545 -3.00831 0.274 15.71469 C ? C ? 78 C 1
   ATOM 7513 O C GLU D 78 ? -37.20538 -18.89691 -2.40504 0.274 15.23713 O ? C ? 78 O 1
   ATOM 7514 CB C GLU D 78 ? -37.45818 -20.83196 -4.80795 0.274 15.96677 C ? C ? 78 CB 1
   ATOM 7515 CG C GLU D 78 ? -37.18074 -22.27070 -5.20617 0.274 16.19862 C ? C ? 78 CG 1
   ATOM 7516 CD C GLU D 78 ? -36.03113 -22.37955 -6.17958 0.274 16.96071 C ? C ? 78 CD 1
   ATOM 7517 OE1 C GLU D 78 ? -35.66190 -21.34281 -6.77017 0.274 18.08835 O ? C ? 78 OE1 1
   ATOM 7518 OE2 C GLU D 78 ? -35.49161 -23.49627 -6.34608 0.274 17.02804 O ? C ? 78 OE2 1
   ATOM 7519 N D GLU D 78 ? -39.75364 -21.06901 -4.04781 0.078 15.94536 N ? C ? 78 N 1
   ATOM 7520 CA D GLU D 78 ? -38.41171 -20.73095 -3.58893 0.078 15.93989 C ? C ? 78 CA 1
   ATOM 7521 C D GLU D 78 ? -38.37005 -19.34913 -2.94873 0.078 15.75241 C ? C ? 78 C 1
   ATOM 7522 O D GLU D 78 ? -37.29696 -18.83812 -2.62801 0.078 15.32892 O ? C ? 78 O 1
   ATOM 7523 CB D GLU D 78 ? -37.41337 -20.79717 -4.74489 0.078 15.96147 C ? C ? 78 CB 1
   ATOM 7524 CG D GLU D 78 ? -37.10839 -22.20725 -5.22108 0.078 16.21941 C ? C ? 78 CG 1
   ATOM 7525 CD D GLU D 78 ? -35.90340 -22.25909 -6.13820 0.078 16.93049 C ? C ? 78 CD 1
   ATOM 7526 OE1 D GLU D 78 ? -35.48321 -21.18947 -6.62756 0.078 16.55883 O ? C ? 78 OE1 1
   ATOM 7527 OE2 D GLU D 78 ? -35.37217 -23.36772 -6.36331 0.078 17.03165 O ? C ? 78 OE2 1
   ATOM 7528 N A ASN D 79 ? -39.36226 -18.28501 -2.86581 0.053 15.96051 N ? C ? 79 N 1
   ATOM 7529 CA A ASN D 79 ? -39.56874 -16.91979 -2.39511 0.053 15.21787 C ? C ? 79 CA 1
   ATOM 7530 C A ASN D 79 ? -39.47403 -16.81633 -0.87771 0.053 14.74818 C ? C ? 79 C 1
   ATOM 7531 O A ASN D 79 ? -39.20604 -15.72622 -0.36028 0.053 14.47520 O ? C ? 79 O 1
   ATOM 7532 CB A ASN D 79 ? -40.92386 -16.38987 -2.86550 0.053 14.98105 C ? C ? 79 CB 1
   ATOM 7533 CG A ASN D 79 ? -41.09344 -14.90610 -2.59153 0.053 14.29884 C ? C ? 79 CG 1
   ATOM 7534 OD1 A ASN D 79 ? -40.11383 -14.17023 -2.48814 0.053 15.96918 O ? C ? 79 OD1 1
   ATOM 7535 ND2 A ASN D 79 ? -42.33976 -14.46138 -2.46851 0.053 14.89788 N ? C ? 79 ND2 1
   ATOM 7536 N B ASN D 79 ? -39.19923 -18.37759 -3.03484 0.373 15.99251 N ? C ? 79 N 1
   ATOM 7537 CA B ASN D 79 ? -39.35766 -17.01231 -2.55080 0.373 15.15566 C ? C ? 79 CA 1
   ATOM 7538 C B ASN D 79 ? -39.28211 -16.92371 -1.03257 0.373 14.76158 C ? C ? 79 C 1
   ATOM 7539 O B ASN D 79 ? -39.08932 -15.82617 -0.49902 0.373 14.40408 O ? C ? 79 O 1
   ATOM 7540 CB B ASN D 79 ? -40.67915 -16.43656 -3.04383 0.373 15.00742 C ? C ? 79 CB 1
   ATOM 7541 CG B ASN D 79 ? -41.87660 -17.07319 -2.38188 0.373 14.55126 C ? C ? 79 CG 1
   ATOM 7542 OD1 B ASN D 79 ? -41.86726 -18.25830 -2.03945 0.373 14.91377 O ? C ? 79 OD1 1
   ATOM 7543 ND2 B ASN D 79 ? -42.92341 -16.28659 -2.19925 0.373 15.37732 N ? C ? 79 ND2 1
   ATOM 7544 N C ASN D 79 ? -39.26122 -18.50964 -3.23694 0.311 16.04130 N ? C ? 79 N 1
   ATOM 7545 CA C ASN D 79 ? -39.32860 -17.15788 -2.70228 0.311 15.22807 C ? C ? 79 CA 1
   ATOM 7546 C C ASN D 79 ? -39.34921 -17.13157 -1.18209 0.311 14.78811 C ? C ? 79 C 1
   ATOM 7547 O C ASN D 79 ? -39.25276 -16.04632 -0.60425 0.311 14.48668 O ? C ? 79 O 1
   ATOM 7548 CB C ASN D 79 ? -40.56952 -16.44743 -3.23935 0.311 15.06152 C ? C ? 79 CB 1
   ATOM 7549 CG C ASN D 79 ? -41.84918 -16.97170 -2.62449 0.311 14.56227 C ? C ? 79 CG 1
   ATOM 7550 OD1 C ASN D 79 ? -42.39807 -16.36868 -1.70769 0.311 15.11887 O ? C ? 79 OD1 1
   ATOM 7551 ND2 C ASN D 79 ? -42.32723 -18.10673 -3.12214 0.311 15.20496 N ? C ? 79 ND2 1
   ATOM 7552 N D ASN D 79 ? -39.54449 -18.74373 -2.75976 0.263 16.04928 N ? C ? 79 N 1
   ATOM 7553 CA D ASN D 79 ? -39.64593 -17.44192 -2.11095 0.263 15.19046 C ? C ? 79 CA 1
   ATOM 7554 C D ASN D 79 ? -39.65926 -17.54664 -0.58983 0.263 14.60038 C ? C ? 79 C 1
   ATOM 7555 O D ASN D 79 ? -40.20598 -16.66727 0.08508 0.263 14.87932 O ? C ? 79 O 1
   ATOM 7556 CB D ASN D 79 ? -40.87287 -16.68087 -2.62480 0.263 14.87703 C ? C ? 79 CB 1
   ATOM 7557 CG D ASN D 79 ? -42.19350 -17.23000 -2.09896 0.263 14.70289 C ? C ? 79 CG 1
   ATOM 7558 OD1 D ASN D 79 ? -42.25802 -18.30073 -1.48718 0.263 14.96815 O ? C ? 79 OD1 1
   ATOM 7559 ND2 D ASN D 79 ? -43.26579 -16.49177 -2.35644 0.263 15.39964 N ? C ? 79 ND2 1
   ATOM 7560 N A PHE D 80 ? -39.70784 -17.92083 -0.16068 0.625 14.40815 N ? C ? 80 N 1
   ATOM 7561 CA A PHE D 80 ? -39.47198 -17.98253 1.28324 0.625 14.72758 C ? C ? 80 CA 1
   ATOM 7562 C A PHE D 80 ? -38.14208 -17.33101 1.67774 0.625 14.66929 C ? C ? 80 C 1
   ATOM 7563 O A PHE D 80 ? -38.09765 -16.46412 2.55989 0.625 14.59534 O ? C ? 80 O 1
   ATOM 7564 CB A PHE D 80 ? -39.52212 -19.45282 1.74130 0.625 14.49418 C ? C ? 80 CB 1
   ATOM 7565 CG A PHE D 80 ? -39.19927 -19.66414 3.20402 0.625 14.28398 C ? C ? 80 CG 1
   ATOM 7566 CD1 A PHE D 80 ? -40.18897 -19.54328 4.16679 0.625 14.09166 C ? C ? 80 CD1 1
   ATOM 7567 CD2 A PHE D 80 ? -37.91647 -20.00889 3.61267 0.625 14.22193 C ? C ? 80 CD2 1
   ATOM 7568 CE1 A PHE D 80 ? -39.91122 -19.73690 5.50585 0.625 14.02889 C ? C ? 80 CE1 1
   ATOM 7569 CE2 A PHE D 80 ? -37.62755 -20.21270 4.96002 0.625 14.17975 C ? C ? 80 CE2 1
   ATOM 7570 CZ A PHE D 80 ? -38.62689 -20.07134 5.90596 0.625 14.65081 C ? C ? 80 CZ 1
   ATOM 7571 N B PHE D 80 ? -39.44299 -18.05125 -0.33282 0.233 14.63129 N ? C ? 80 N 1
   ATOM 7572 CA B PHE D 80 ? -39.20104 -18.09886 1.10691 0.233 14.70418 C ? C ? 80 CA 1
   ATOM 7573 C B PHE D 80 ? -37.84121 -17.50472 1.46565 0.233 14.60798 C ? C ? 80 C 1
   ATOM 7574 O B PHE D 80 ? -37.72714 -16.72892 2.42221 0.233 14.55696 O ? C ? 80 O 1
   ATOM 7575 CB B PHE D 80 ? -39.29934 -19.54895 1.59331 0.233 14.54215 C ? C ? 80 CB 1
   ATOM 7576 CG B PHE D 80 ? -39.51423 -19.69106 3.07555 0.233 14.38728 C ? C ? 80 CG 1
   ATOM 7577 CD1 B PHE D 80 ? -38.53766 -19.30777 3.97916 0.233 14.69019 C ? C ? 80 CD1 1
   ATOM 7578 CD2 B PHE D 80 ? -40.68881 -20.23748 3.56317 0.233 14.52664 C ? C ? 80 CD2 1
   ATOM 7579 CE1 B PHE D 80 ? -38.73947 -19.44792 5.33940 0.233 14.79933 C ? C ? 80 CE1 1
   ATOM 7580 CE2 B PHE D 80 ? -40.89299 -20.38242 4.91865 0.233 14.59713 C ? C ? 80 CE2 1
   ATOM 7581 CZ B PHE D 80 ? -39.91869 -19.99046 5.80677 0.233 14.16057 C ? C ? 80 CZ 1
   ATOM 7582 N C PHE D 80 ? -39.45265 -18.29341 -0.52751 0.000 14.75663 N ? C ? 80 N 1
   ATOM 7583 CA C PHE D 80 ? -39.61335 -18.34177 0.92304 0.000 14.64554 C ? C ? 80 CA 1
   ATOM 7584 C C PHE D 80 ? -38.51165 -17.60117 1.66337 0.000 14.62988 C ? C ? 80 C 1
   ATOM 7585 O C PHE D 80 ? -38.73826 -17.09143 2.76729 0.000 14.62790 O ? C ? 80 O 1
   ATOM 7586 CB C PHE D 80 ? -39.65877 -19.78928 1.40188 0.000 14.53972 C ? C ? 80 CB 1
   ATOM 7587 CG C PHE D 80 ? -39.44053 -19.93876 2.88048 0.000 14.46920 C ? C ? 80 CG 1
   ATOM 7588 CD1 C PHE D 80 ? -40.44810 -19.62483 3.77764 0.000 14.42950 C ? C ? 80 CD1 1
   ATOM 7589 CD2 C PHE D 80 ? -38.22357 -20.38033 3.37413 0.000 14.48815 C ? C ? 80 CD2 1
   ATOM 7590 CE1 C PHE D 80 ? -40.24842 -19.75533 5.13787 0.000 14.31849 C ? C ? 80 CE1 1
   ATOM 7591 CE2 C PHE D 80 ? -38.01784 -20.51261 4.73321 0.000 14.65873 C ? C ? 80 CE2 1
   ATOM 7592 CZ C PHE D 80 ? -39.03201 -20.19984 5.61623 0.000 14.63365 C ? C ? 80 CZ 1
   ATOM 7593 N D PHE D 80 ? -39.09466 -18.62020 -0.03514 0.142 14.80191 N ? C ? 80 N 1
   ATOM 7594 CA D PHE D 80 ? -38.70927 -18.61386 1.37288 0.142 14.68611 C ? C ? 80 CA 1
   ATOM 7595 C D PHE D 80 ? -37.58360 -17.61601 1.60464 0.142 14.59269 C ? C ? 80 C 1
   ATOM 7596 O D PHE D 80 ? -37.69460 -16.70602 2.43532 0.142 14.55433 O ? C ? 80 O 1
   ATOM 7597 CB D PHE D 80 ? -38.27654 -20.02405 1.80493 0.142 14.62104 C ? C ? 80 CB 1
   ATOM 7598 CG D PHE D 80 ? -37.72827 -20.10938 3.21827 0.142 14.34994 C ? C ? 80 CG 1
   ATOM 7599 CD1 D PHE D 80 ? -36.47622 -19.59725 3.53945 0.142 14.45825 C ? C ? 80 CD1 1
   ATOM 7600 CD2 D PHE D 80 ? -38.44708 -20.74965 4.21147 0.142 14.95631 C ? C ? 80 CD2 1
   ATOM 7601 CE1 D PHE D 80 ? -35.97997 -19.68143 4.82480 0.142 14.32753 C ? C ? 80 CE1 1
   ATOM 7602 CE2 D PHE D 80 ? -37.94628 -20.84373 5.49667 0.142 14.38134 C ? C ? 80 CE2 1
   ATOM 7603 CZ D PHE D 80 ? -36.71379 -20.31076 5.80033 0.142 14.41002 C ? C ? 80 CZ 1
   ATOM 7604 N A PHE D 81 ? -37.05044 -17.71314 1.00794 0.808 14.26335 N ? C ? 81 N 1
   ATOM 7605 CA A PHE D 81 ? -35.74233 -17.16529 1.36191 0.808 14.69542 C ? C ? 81 CA 1
   ATOM 7606 C A PHE D 81 ? -35.60567 -15.70914 0.94996 0.808 14.50846 C ? C ? 81 C 1
   ATOM 7607 O A PHE D 81 ? -34.95491 -14.92201 1.65017 0.808 16.11095 O ? C ? 81 O 1
   ATOM 7608 CB A PHE D 81 ? -34.64371 -18.01202 0.73801 0.808 15.11015 C ? C ? 81 CB 1
   ATOM 7609 CG A PHE D 81 ? -34.68704 -19.42650 1.19778 0.808 14.63410 C ? C ? 81 CG 1
   ATOM 7610 CD1 A PHE D 81 ? -34.35589 -19.73732 2.49542 0.808 14.67094 C ? C ? 81 CD1 1
   ATOM 7611 CD2 A PHE D 81 ? -35.11201 -20.42568 0.35896 0.808 14.47412 C ? C ? 81 CD2 1
   ATOM 7612 CE1 A PHE D 81 ? -34.42399 -21.02922 2.94510 0.808 15.49724 C ? C ? 81 CE1 1
   ATOM 7613 CE2 A PHE D 81 ? -35.18336 -21.71372 0.79709 0.808 14.41593 C ? C ? 81 CE2 1
   ATOM 7614 CZ A PHE D 81 ? -34.83885 -22.02216 2.09546 0.808 15.23044 C ? C ? 81 CZ 1
   ATOM 7615 N B PHE D 81 ? -36.79917 -17.85067 0.70517 0.034 14.72746 N ? C ? 81 N 1
   ATOM 7616 CA B PHE D 81 ? -35.45179 -17.35418 0.97605 0.034 14.77406 C ? C ? 81 CA 1
   ATOM 7617 C B PHE D 81 ? -35.30511 -15.85639 0.71429 0.034 14.83071 C ? C ? 81 C 1
   ATOM 7618 O B PHE D 81 ? -34.22484 -15.31294 0.96173 0.034 15.00288 O ? C ? 81 O 1
   ATOM 7619 CB B PHE D 81 ? -34.40155 -18.11433 0.14291 0.034 14.92628 C ? C ? 81 CB 1
   ATOM 7620 CG B PHE D 81 ? -34.39141 -19.61907 0.35557 0.034 14.76881 C ? C ? 81 CG 1
   ATOM 7621 CD1 B PHE D 81 ? -35.47599 -20.37881 -0.03525 0.034 14.78150 C ? C ? 81 CD1 1
   ATOM 7622 CD2 B PHE D 81 ? -33.27826 -20.27455 0.89748 0.034 14.98620 C ? C ? 81 CD2 1
   ATOM 7623 CE1 B PHE D 81 ? -35.49358 -21.73567 0.13652 0.034 14.75363 C ? C ? 81 CE1 1
   ATOM 7624 CE2 B PHE D 81 ? -33.26862 -21.69586 1.07710 0.034 14.28790 C ? C ? 81 CE2 1
   ATOM 7625 CZ B PHE D 81 ? -34.40946 -22.39550 0.67883 0.034 13.06537 C ? C ? 81 CZ 1
   ATOM 7626 N C PHE D 81 ? -37.32020 -17.51994 1.07730 0.021 14.60245 N ? C ? 81 N 1
   ATOM 7627 CA C PHE D 81 ? -36.19532 -16.86132 1.72600 0.021 14.76983 C ? C ? 81 CA 1
   ATOM 7628 C C PHE D 81 ? -36.31680 -15.35991 1.51552 0.021 14.94671 C ? C ? 81 C 1
   ATOM 7629 O C PHE D 81 ? -35.32778 -14.62671 1.40998 0.021 15.62698 O ? C ? 81 O 1
   ATOM 7630 CB C PHE D 81 ? -34.90487 -17.47555 1.20489 0.021 14.82016 C ? C ? 81 CB 1
   ATOM 7631 CG C PHE D 81 ? -34.88271 -18.96175 1.37562 0.021 14.75221 C ? C ? 81 CG 1
   ATOM 7632 CD1 C PHE D 81 ? -34.61379 -19.51622 2.61468 0.021 14.67046 C ? C ? 81 CD1 1
   ATOM 7633 CD2 C PHE D 81 ? -35.21805 -19.80244 0.32903 0.021 14.78727 C ? C ? 81 CD2 1
   ATOM 7634 CE1 C PHE D 81 ? -34.62956 -20.88218 2.79398 0.021 15.00187 C ? C ? 81 CE1 1
   ATOM 7635 CE2 C PHE D 81 ? -35.23376 -21.17160 0.50227 0.021 14.62261 C ? C ? 81 CE2 1
   ATOM 7636 CZ C PHE D 81 ? -34.94624 -21.71052 1.73720 0.021 14.72497 C ? C ? 81 CZ 1
   ATOM 7637 N D PHE D 81 ? -36.48894 -17.78095 0.87138 0.137 14.66916 N ? C ? 81 N 1
   ATOM 7638 CA D PHE D 81 ? -35.23683 -17.09277 1.14681 0.137 14.74167 C ? C ? 81 CA 1
   ATOM 7639 C D PHE D 81 ? -35.22647 -15.68115 0.57730 0.137 14.82632 C ? C ? 81 C 1
   ATOM 7640 O D PHE D 81 ? -34.38461 -14.86272 0.94755 0.137 14.82507 O ? C ? 81 O 1
   ATOM 7641 CB D PHE D 81 ? -34.06287 -17.89774 0.57838 0.137 14.89431 C ? C ? 81 CB 1
   ATOM 7642 CG D PHE D 81 ? -34.00599 -19.32609 1.06683 0.137 14.74574 C ? C ? 81 CG 1
   ATOM 7643 CD1 D PHE D 81 ? -34.85202 -20.29281 0.54546 0.137 14.61546 C ? C ? 81 CD1 1
   ATOM 7644 CD2 D PHE D 81 ? -33.09483 -19.70106 2.03758 0.137 14.76993 C ? C ? 81 CD2 1
   ATOM 7645 CE1 D PHE D 81 ? -34.79765 -21.59712 0.99446 0.137 14.54916 C ? C ? 81 CE1 1
   ATOM 7646 CE2 D PHE D 81 ? -33.03256 -21.00317 2.48819 0.137 14.34726 C ? C ? 81 CE2 1
   ATOM 7647 CZ D PHE D 81 ? -33.88255 -21.95435 1.96741 0.137 14.58836 C ? C ? 81 CZ 1
   ATOM 7648 N A GLN D 82 ? -36.21708 -15.32443 -0.16941 0.590 14.59002 N ? C ? 82 N 1
   ATOM 7649 CA A GLN D 82 ? -36.10049 -13.94831 -0.62764 0.590 14.19938 C ? C ? 82 CA 1
   ATOM 7650 C A GLN D 82 ? -36.77849 -12.98225 0.33163 0.590 14.66302 C ? C ? 82 C 1
   ATOM 7651 O A GLN D 82 ? -36.42661 -11.79680 0.36251 0.590 15.99934 O ? C ? 82 O 1
   ATOM 7652 CB A GLN D 82 ? -36.68888 -13.81618 -2.03331 0.590 15.47255 C ? C ? 82 CB 1
   ATOM 7653 CG A GLN D 82 ? -35.91548 -14.61494 -3.09784 0.590 14.31194 C ? C ? 82 CG 1
   ATOM 7654 CD A GLN D 82 ? -36.48360 -14.45123 -4.50930 0.590 16.30958 C ? C ? 82 CD 1
   ATOM 7655 OE1 A GLN D 82 ? -37.35236 -15.22251 -4.93649 0.590 16.93610 O ? C ? 82 OE1 1
   ATOM 7656 NE2 A GLN D 82 ? -35.96920 -13.47014 -5.24826 0.590 15.14510 N ? C ? 82 NE2 1
   ATOM 7657 N B GLN D 82 ? -36.34268 -15.17265 0.21983 0.410 14.66278 N ? C ? 82 N 1
   ATOM 7658 CA B GLN D 82 ? -36.24516 -13.75222 -0.09715 0.410 14.26508 C ? C ? 82 CA 1
   ATOM 7659 C B GLN D 82 ? -37.33762 -12.92422 0.56380 0.410 14.77952 C ? C ? 82 C 1
   ATOM 7660 O B GLN D 82 ? -37.51808 -11.75117 0.20224 0.410 15.03834 O ? C ? 82 O 1
   ATOM 7661 CB B GLN D 82 ? -36.30033 -13.52152 -1.60613 0.410 15.40782 C ? C ? 82 CB 1
   ATOM 7662 CG B GLN D 82 ? -35.77337 -14.65875 -2.45025 0.410 14.86710 C ? C ? 82 CG 1
   ATOM 7663 CD B GLN D 82 ? -36.38463 -14.63989 -3.82637 0.410 15.89559 C ? C ? 82 CD 1
   ATOM 7664 OE1 B GLN D 82 ? -37.26814 -13.82440 -4.10910 0.410 15.21510 O ? C ? 82 OE1 1
   ATOM 7665 NE2 B GLN D 82 ? -35.92573 -15.53678 -4.69662 0.410 17.19175 N ? C ? 82 NE2 1
   ATOM 7666 N A GLU D 83 ? -37.72600 -13.46232 1.13768 0.221 13.73788 N ? C ? 83 N 1
   ATOM 7667 CA A GLU D 83 ? -38.63506 -12.60111 1.89347 0.221 14.95801 C ? C ? 83 CA 1
   ATOM 7668 C A GLU D 83 ? -38.79241 -13.08345 3.33818 0.221 15.53482 C ? C ? 83 C 1
   ATOM 7669 O A GLU D 83 ? -39.90107 -13.32497 3.81848 0.221 15.35801 O ? C ? 83 O 1
   ATOM 7670 CB A GLU D 83 ? -39.98448 -12.55676 1.17549 0.221 15.07752 C ? C ? 83 CB 1
   ATOM 7671 CG A GLU D 83 ? -40.94698 -11.47802 1.62928 0.221 15.72591 C ? C ? 83 CG 1
   ATOM 7672 CD A GLU D 83 ? -42.26406 -11.54191 0.87875 0.221 15.69681 C ? C ? 83 CD 1
   ATOM 7673 OE1 A GLU D 83 ? -42.40588 -12.42506 0.00223 0.221 15.14983 O ? C ? 83 OE1 1
   ATOM 7674 OE2 A GLU D 83 ? -43.15075 -10.70928 1.15747 0.221 15.40237 O ? C ? 83 OE2 1
   ATOM 7675 N B GLU D 83 ? -38.08074 -13.49206 1.50124 0.529 13.66819 N ? C ? 83 N 1
   ATOM 7676 CA B GLU D 83 ? -39.10405 -12.74735 2.21668 0.529 15.29538 C ? C ? 83 CA 1
   ATOM 7677 C B GLU D 83 ? -39.04466 -13.06418 3.70613 0.529 15.61093 C ? C ? 83 C 1
   ATOM 7678 O B GLU D 83 ? -40.06864 -13.17313 4.38072 0.529 14.99943 O ? C ? 83 O 1
   ATOM 7679 CB B GLU D 83 ? -40.48291 -13.02864 1.62200 0.529 15.29221 C ? C ? 83 CB 1
   ATOM 7680 CG B GLU D 83 ? -40.61048 -12.50961 0.18669 0.529 13.96217 C ? C ? 83 CG 1
   ATOM 7681 CD B GLU D 83 ? -41.93348 -12.82507 -0.46310 0.529 14.31565 C ? C ? 83 CD 1
   ATOM 7682 OE1 B GLU D 83 ? -42.98001 -12.54454 0.15023 0.529 14.41985 O ? C ? 83 OE1 1
   ATOM 7683 OE2 B GLU D 83 ? -41.92510 -13.35359 -1.59334 0.529 17.33024 O ? C ? 83 OE2 1
   ATOM 7684 N C GLU D 83 ? -37.57399 -14.92923 1.44227 0.249 14.75984 N ? C ? 83 N 1
   ATOM 7685 CA C GLU D 83 ? -38.00097 -13.54664 1.59072 0.249 13.77783 C ? C ? 83 CA 1
   ATOM 7686 C C GLU D 83 ? -38.52404 -13.47070 3.02637 0.249 15.37618 C ? C ? 83 C 1
   ATOM 7687 O C GLU D 83 ? -39.71031 -13.62087 3.31687 0.249 15.40635 O ? C ? 83 O 1
   ATOM 7688 CB C GLU D 83 ? -39.00584 -13.23213 0.48359 0.249 15.27237 C ? C ? 83 CB 1
   ATOM 7689 CG C GLU D 83 ? -40.21320 -12.34784 0.70104 0.249 14.89811 C ? C ? 83 CG 1
   ATOM 7690 CD C GLU D 83 ? -41.16141 -12.47788 -0.48729 0.249 15.14983 C ? C ? 83 CD 1
   ATOM 7691 OE1 C GLU D 83 ? -40.80819 -13.20942 -1.43495 0.249 14.70433 O ? C ? 83 OE1 1
   ATOM 7692 OE2 C GLU D 83 ? -42.24985 -11.86912 -0.48817 0.249 15.46542 O ? C ? 83 OE2 1
   ATOM 7693 N A GLN D 84 ? -37.69153 -13.20473 4.08019 0.039 14.95007 N ? C ? 84 N 1
   ATOM 7694 CA A GLN D 84 ? -37.84570 -13.71797 5.43722 0.039 15.56934 C ? C ? 84 CA 1
   ATOM 7695 C A GLN D 84 ? -38.32745 -12.66677 6.43386 0.039 15.48481 C ? C ? 84 C 1
   ATOM 7696 O A GLN D 84 ? -38.64380 -13.02600 7.57290 0.039 15.67171 O ? C ? 84 O 1
   ATOM 7697 CB A GLN D 84 ? -36.54433 -14.36073 5.93230 0.039 15.54178 C ? C ? 84 CB 1
   ATOM 7698 CG A GLN D 84 ? -35.34012 -13.44816 6.05751 0.039 15.52692 C ? C ? 84 CG 1
   ATOM 7699 CD A GLN D 84 ? -34.13089 -14.18732 6.61176 0.039 15.58942 C ? C ? 84 CD 1
   ATOM 7700 OE1 A GLN D 84 ? -34.18283 -15.39648 6.83793 0.039 15.28091 O ? C ? 84 OE1 1
   ATOM 7701 NE2 A GLN D 84 ? -33.03873 -13.46591 6.83135 0.039 15.90262 N ? C ? 84 NE2 1
   ATOM 7702 N B GLN D 84 ? -37.82508 -13.18290 4.23840 0.339 14.95110 N ? C ? 84 N 1
   ATOM 7703 CA B GLN D 84 ? -37.64110 -13.56700 5.63553 0.339 15.57026 C ? C ? 84 CA 1
   ATOM 7704 C B GLN D 84 ? -38.37155 -12.62989 6.58546 0.339 15.50463 C ? C ? 84 C 1
   ATOM 7705 O B GLN D 84 ? -38.85117 -13.05723 7.64214 0.339 15.59858 O ? C ? 84 O 1
   ATOM 7706 CB B GLN D 84 ? -36.15068 -13.60699 5.96627 0.339 15.68596 C ? C ? 84 CB 1
   ATOM 7707 CG B GLN D 84 ? -35.39955 -14.73482 5.27497 0.339 15.25422 C ? C ? 84 CG 1
   ATOM 7708 CD B GLN D 84 ? -35.85688 -16.10234 5.73849 0.339 14.55719 C ? C ? 84 CD 1
   ATOM 7709 OE1 B GLN D 84 ? -35.27418 -16.68494 6.64826 0.339 14.32349 O ? C ? 84 OE1 1
   ATOM 7710 NE2 B GLN D 84 ? -36.90763 -16.62288 5.11205 0.339 15.11818 N ? C ? 84 NE2 1
   ATOM 7711 N C GLN D 84 ? -37.57305 -13.28954 3.94606 0.623 14.94454 N ? C ? 84 N 1
   ATOM 7712 CA C GLN D 84 ? -37.71366 -13.74611 5.32345 0.623 15.62377 C ? C ? 84 CA 1
   ATOM 7713 C C GLN D 84 ? -38.46327 -12.78371 6.22547 0.623 15.48364 C ? C ? 84 C 1
   ATOM 7714 O C GLN D 84 ? -38.96867 -13.21404 7.26748 0.623 15.30992 O ? C ? 84 O 1
   ATOM 7715 CB C GLN D 84 ? -36.33069 -14.03174 5.90247 0.623 15.83312 C ? C ? 84 CB 1
   ATOM 7716 CG C GLN D 84 ? -35.82342 -15.40454 5.53082 0.623 15.20084 C ? C ? 84 CG 1
   ATOM 7717 CD C GLN D 84 ? -36.69026 -16.46104 6.13273 0.623 14.93767 C ? C ? 84 CD 1
   ATOM 7718 OE1 C GLN D 84 ? -37.04038 -16.36069 7.30983 0.623 16.29777 O ? C ? 84 OE1 1
   ATOM 7719 NE2 C GLN D 84 ? -37.04580 -17.49114 5.34611 0.623 14.04184 N ? C ? 84 NE2 1
   ATOM 7720 N A ASP D 85 ? -38.41333 -11.38982 6.04365 0.383 15.18310 N ? C ? 85 N 1
   ATOM 7721 CA A ASP D 85 ? -39.04074 -10.40517 6.92255 0.383 15.49594 C ? C ? 85 CA 1
   ATOM 7722 C A ASP D 85 ? -40.55935 -10.55829 6.94956 0.383 15.85339 C ? C ? 85 C 1
   ATOM 7723 O A ASP D 85 ? -41.18637 -10.32428 7.99056 0.383 15.32661 O ? C ? 85 O 1
   ATOM 7724 CB A ASP D 85 ? -38.64194 -8.98375 6.51716 0.383 15.32378 C ? C ? 85 CB 1
   ATOM 7725 CG A ASP D 85 ? -39.04565 -8.62191 5.09386 0.383 15.21106 C ? C ? 85 CG 1
   ATOM 7726 OD1 A ASP D 85 ? -39.32848 -9.52545 4.27332 0.383 15.55477 O ? C ? 85 OD1 1
   ATOM 7727 OD2 A ASP D 85 ? -39.05540 -7.40563 4.79539 0.383 14.70000 O ? C ? 85 OD2 1
   ATOM 7728 N B ASP D 85 ? -38.45455 -11.34350 6.23361 0.395 15.18800 N ? C ? 85 N 1
   ATOM 7729 CA B ASP D 85 ? -39.26805 -10.41464 7.01108 0.395 15.53159 C ? C ? 85 CA 1
   ATOM 7730 C B ASP D 85 ? -40.73172 -10.83901 7.01102 0.395 15.84451 C ? C ? 85 C 1
   ATOM 7731 O B ASP D 85 ? -41.36437 -10.93376 8.07055 0.395 15.30642 O ? C ? 85 O 1
   ATOM 7732 CB B ASP D 85 ? -39.12051 -8.99882 6.45810 0.395 15.37507 C ? C ? 85 CB 1
   ATOM 7733 CG B ASP D 85 ? -40.42278 -8.21812 6.50041 0.395 15.96699 C ? C ? 85 CG 1
   ATOM 7734 OD1 B ASP D 85 ? -40.94918 -7.98713 7.60964 0.395 15.87472 O ? C ? 85 OD1 1
   ATOM 7735 OD2 B ASP D 85 ? -40.92037 -7.83768 5.42192 0.395 15.37476 O ? C ? 85 OD2 1
   ATOM 7736 N C ASP D 85 ? -38.53255 -11.49969 5.86433 0.222 15.25760 N ? C ? 85 N 1
   ATOM 7737 CA C ASP D 85 ? -39.38245 -10.56066 6.58993 0.222 15.51516 C ? C ? 85 CA 1
   ATOM 7738 C C ASP D 85 ? -40.79677 -11.10768 6.74364 0.222 15.76432 C ? C ? 85 C 1
   ATOM 7739 O C ASP D 85 ? -41.33361 -11.18449 7.85597 0.222 15.43247 O ? C ? 85 O 1
   ATOM 7740 CB C ASP D 85 ? -39.41050 -9.21859 5.85820 0.222 15.63792 C ? C ? 85 CB 1
   ATOM 7741 CG C ASP D 85 ? -38.89876 -8.07916 6.70796 0.222 16.38257 C ? C ? 85 CG 1
   ATOM 7742 OD1 C ASP D 85 ? -39.23684 -8.03887 7.90984 0.222 16.49532 O ? C ? 85 OD1 1
   ATOM 7743 OD2 C ASP D 85 ? -38.15569 -7.22666 6.16995 0.222 15.27320 O ? C ? 85 OD2 1
   ATOM 7744 N A GLU D 86 ? -41.16471 -10.95942 5.83033 0.634 15.58611 N ? C ? 86 N 1
   ATOM 7745 CA A GLU D 86 ? -42.56784 -11.35673 5.83222 0.634 15.83135 C ? C ? 86 CA 1
   ATOM 7746 C A GLU D 86 ? -42.76443 -12.71926 6.47467 0.634 15.73964 C ? C ? 86 C 1
   ATOM 7747 O A GLU D 86 ? -43.87327 -13.03230 6.92137 0.634 15.78363 O ? C ? 86 O 1
   ATOM 7748 CB A GLU D 86 ? -43.12199 -11.38238 4.40217 0.634 14.93348 C ? C ? 86 CB 1
   ATOM 7749 CG A GLU D 86 ? -44.61464 -11.68604 4.29627 0.634 15.99165 C ? C ? 86 CG 1
   ATOM 7750 CD A GLU D 86 ? -45.48514 -10.49666 4.67579 0.634 16.42207 C ? C ? 86 CD 1
   ATOM 7751 OE1 A GLU D 86 ? -44.94457 -9.52166 5.22371 0.634 14.00665 O ? C ? 86 OE1 1
   ATOM 7752 OE2 A GLU D 86 ? -46.71301 -10.53407 4.41380 0.634 16.38309 O ? C ? 86 OE2 1
   ATOM 7753 N B GLU D 86 ? -41.28761 -11.09045 5.82398 0.036 15.63027 N ? C ? 86 N 1
   ATOM 7754 CA B GLU D 86 ? -42.66166 -11.57016 5.72700 0.036 15.82830 C ? C ? 86 CA 1
   ATOM 7755 C B GLU D 86 ? -42.83227 -12.88488 6.47647 0.036 15.72212 C ? C ? 86 C 1
   ATOM 7756 O B GLU D 86 ? -43.81490 -13.07713 7.20127 0.036 15.79841 O ? C ? 86 O 1
   ATOM 7757 CB B GLU D 86 ? -43.05384 -11.73161 4.25838 0.036 15.41903 C ? C ? 86 CB 1
   ATOM 7758 CG B GLU D 86 ? -44.54869 -11.74224 4.02964 0.036 16.05761 C ? C ? 86 CG 1
   ATOM 7759 CD B GLU D 86 ? -45.19213 -10.43476 4.43883 0.036 16.36647 C ? C ? 86 CD 1
   ATOM 7760 OE1 B GLU D 86 ? -44.58550 -9.37287 4.18661 0.036 15.98200 O ? C ? 86 OE1 1
   ATOM 7761 OE2 B GLU D 86 ? -46.29546 -10.46812 5.02308 0.036 16.62487 O ? C ? 86 OE2 1
   ATOM 7762 N C GLU D 86 ? -41.40163 -11.52052 5.62731 0.331 15.56152 N ? C ? 86 N 1
   ATOM 7763 CA C GLU D 86 ? -42.79384 -11.96059 5.63375 0.331 15.84419 C ? C ? 86 CA 1
   ATOM 7764 C C GLU D 86 ? -42.97596 -13.23408 6.44849 0.331 15.73383 C ? C ? 86 C 1
   ATOM 7765 O C GLU D 86 ? -43.97122 -13.37729 7.16796 0.331 15.77130 O ? C ? 86 O 1
   ATOM 7766 CB C GLU D 86 ? -43.28002 -12.18744 4.20160 0.331 15.51128 C ? C ? 86 CB 1
   ATOM 7767 CG C GLU D 86 ? -42.58438 -11.34348 3.16603 0.331 15.92321 C ? C ? 86 CG 1
   ATOM 7768 CD C GLU D 86 ? -43.10635 -9.92445 3.13712 0.331 16.04638 C ? C ? 86 CD 1
   ATOM 7769 OE1 C GLU D 86 ? -44.33079 -9.75280 2.97488 0.331 14.79036 O ? C ? 86 OE1 1
   ATOM 7770 OE2 C GLU D 86 ? -42.29290 -8.98502 3.28143 0.331 16.52630 O ? C ? 86 OE2 1
   ATOM 7771 N A VAL D 87 ? -41.72146 -13.55049 6.50654 0.587 16.40698 N ? C ? 87 N 1
   ATOM 7772 CA A VAL D 87 ? -41.81676 -14.78702 7.27059 0.587 15.51357 C ? C ? 87 CA 1
   ATOM 7773 C A VAL D 87 ? -41.95731 -14.46864 8.75834 0.587 15.55533 C ? C ? 87 C 1
   ATOM 7774 O A VAL D 87 ? -42.56488 -15.23941 9.51092 0.587 15.10887 O ? C ? 87 O 1
   ATOM 7775 CB A VAL D 87 ? -40.61777 -15.70328 6.95532 0.587 16.11852 C ? C ? 87 CB 1
   ATOM 7776 CG1 A VAL D 87 ? -40.67169 -16.98388 7.76761 0.587 15.08267 C ? C ? 87 CG1 1
   ATOM 7777 CG2 A VAL D 87 ? -40.60808 -16.05286 5.46713 0.587 15.10487 C ? C ? 87 CG2 1
   ATOM 7778 N B VAL D 87 ? -41.87813 -13.80428 6.30521 0.413 16.35141 N ? C ? 87 N 1
   ATOM 7779 CA B VAL D 87 ? -41.88908 -15.07273 7.03374 0.413 15.27140 C ? C ? 87 CA 1
   ATOM 7780 C B VAL D 87 ? -41.99312 -14.81969 8.53437 0.413 15.61642 C ? C ? 87 C 1
   ATOM 7781 O B VAL D 87 ? -42.90171 -15.31441 9.21309 0.413 15.47624 O ? C ? 87 O 1
   ATOM 7782 CB B VAL D 87 ? -40.63653 -15.89734 6.69275 0.413 16.10421 C ? C ? 87 CB 1
   ATOM 7783 CG1 B VAL D 87 ? -40.56799 -17.15098 7.54806 0.413 14.93845 C ? C ? 87 CG1 1
   ATOM 7784 CG2 B VAL D 87 ? -40.61605 -16.25241 5.20945 0.413 15.01335 C ? C ? 87 CG2 1
   ATOM 7785 N C VAL D 87 ? -42.03920 -14.17944 6.33365 0.000 16.10460 N ? C ? 87 N 1
   ATOM 7786 CA C VAL D 87 ? -42.18391 -15.42566 7.07728 0.000 14.52615 C ? C ? 87 CA 1
   ATOM 7787 C C VAL D 87 ? -41.96841 -15.18532 8.56313 0.000 15.42532 C ? C ? 87 C 1
   ATOM 7788 O C VAL D 87 ? -42.55604 -15.87894 9.39984 0.000 15.59486 O ? C ? 87 O 1
   ATOM 7789 CB C VAL D 87 ? -41.23653 -16.51161 6.52433 0.000 15.46288 C ? C ? 87 CB 1
   ATOM 7790 CG1 C VAL D 87 ? -40.41384 -15.97209 5.37671 0.000 15.26572 C ? C ? 87 CG1 1
   ATOM 7791 CG2 C VAL D 87 ? -40.33317 -17.08190 7.61677 0.000 15.07485 C ? C ? 87 CG2 1
   ATOM 7792 N A ARG D 88 ? -41.47330 -13.30637 9.20130 0.056 15.56770 N ? C ? 88 N 1
   ATOM 7793 CA A ARG D 88 ? -41.80983 -12.86143 10.55035 0.056 16.01807 C ? C ? 88 CA 1
   ATOM 7794 C A ARG D 88 ? -43.26025 -12.44418 10.64710 0.056 15.95825 C ? C ? 88 C 1
   ATOM 7795 O A ARG D 88 ? -43.96438 -12.81772 11.59215 0.056 15.23926 O ? C ? 88 O 1
   ATOM 7796 CB A ARG D 88 ? -40.97882 -11.67315 10.98491 0.056 15.88042 C ? C ? 88 CB 1
   ATOM 7797 CG A ARG D 88 ? -41.42779 -11.26414 12.39091 0.056 16.43410 C ? C ? 88 CG 1
   ATOM 7798 CD A ARG D 88 ? -40.48310 -10.31244 13.03755 0.056 16.20924 C ? C ? 88 CD 1
   ATOM 7799 NE A ARG D 88 ? -39.28646 -10.87099 13.65398 0.056 16.36618 N ? C ? 88 NE 1
   ATOM 7800 CZ A ARG D 88 ? -38.52910 -11.88095 13.23391 0.056 16.44171 C ? C ? 88 CZ 1
   ATOM 7801 NH1 A ARG D 88 ? -39.00748 -12.90024 12.54479 0.056 16.15598 N ? C ? 88 NH1 1
   ATOM 7802 NH2 A ARG D 88 ? -37.24388 -11.86671 13.51915 0.056 16.79737 N ? C ? 88 NH2 1
   ATOM 7803 N B ARG D 88 ? -41.07674 -14.02353 9.07784 0.271 15.30526 N ? C ? 88 N 1
   ATOM 7804 CA B ARG D 88 ? -41.13640 -13.78766 10.51272 0.271 15.69215 C ? C ? 88 CA 1
   ATOM 7805 C B ARG D 88 ? -42.38821 -13.02303 10.90233 0.271 15.88264 C ? C ? 88 C 1
   ATOM 7806 O B ARG D 88 ? -42.82095 -13.11366 12.05191 0.271 15.75268 O ? C ? 88 O 1
   ATOM 7807 CB B ARG D 88 ? -39.89654 -13.04246 10.99219 0.271 16.21509 C ? C ? 88 CB 1
   ATOM 7808 CG B ARG D 88 ? -39.66903 -13.19161 12.47818 0.271 15.47462 C ? C ? 88 CG 1
   ATOM 7809 CD B ARG D 88 ? -39.84874 -11.87685 13.18837 0.271 16.52861 C ? C ? 88 CD 1
   ATOM 7810 NE B ARG D 88 ? -38.71194 -11.00147 12.94949 0.271 16.36567 N ? C ? 88 NE 1
   ATOM 7811 CZ B ARG D 88 ? -38.57577 -9.79016 13.46601 0.271 16.76344 C ? C ? 88 CZ 1
   ATOM 7812 NH1 B ARG D 88 ? -39.50139 -9.26393 14.25377 0.271 15.73784 N ? C ? 88 NH1 1
   ATOM 7813 NH2 B ARG D 88 ? -37.46911 -9.10227 13.21369 0.271 16.22876 N ? C ? 88 NH2 1
   ATOM 7814 N C ARG D 88 ? -41.15212 -14.19476 8.92569 0.673 15.30926 N ? C ? 88 N 1
   ATOM 7815 CA C ARG D 88 ? -40.98045 -13.91929 10.34781 0.673 15.61709 C ? C ? 88 CA 1
   ATOM 7816 C C ARG D 88 ? -42.19673 -13.19854 10.91277 0.673 15.85069 C ? C ? 88 C 1
   ATOM 7817 O C ARG D 88 ? -42.66804 -13.53888 12.00349 0.673 15.48537 O ? C ? 88 O 1
   ATOM 7818 CB C ARG D 88 ? -39.69741 -13.12322 10.57309 0.673 16.54925 C ? C ? 88 CB 1
   ATOM 7819 CG C ARG D 88 ? -39.82091 -11.99435 11.55815 0.673 16.60257 C ? C ? 88 CG 1
   ATOM 7820 CD C ARG D 88 ? -39.93528 -12.44861 12.99817 0.673 16.49931 C ? C ? 88 CD 1
   ATOM 7821 NE C ARG D 88 ? -40.31152 -11.29283 13.79696 0.673 15.94764 N ? C ? 88 NE 1
   ATOM 7822 CZ C ARG D 88 ? -39.44614 -10.53956 14.44873 0.673 15.80972 C ? C ? 88 CZ 1
   ATOM 7823 NH1 C ARG D 88 ? -38.17964 -10.90186 14.57675 0.673 16.44102 N ? C ? 88 NH1 1
   ATOM 7824 NH2 C ARG D 88 ? -39.85118 -9.37985 14.96102 0.673 15.11891 N ? C ? 88 NH2 1
   ATOM 7825 N A LYS D 89 ? -43.68500 -11.58334 9.72553 0.000 16.08122 N ? C ? 89 N 1
   ATOM 7826 CA A LYS D 89 ? -45.01863 -11.00895 9.69993 0.000 16.59339 C ? C ? 89 CA 1
   ATOM 7827 C A LYS D 89 ? -46.04713 -12.08718 9.99808 0.000 16.46465 C ? C ? 89 C 1
   ATOM 7828 O A LYS D 89 ? -47.02233 -11.85209 10.71701 0.000 17.23116 O ? C ? 89 O 1
   ATOM 7829 CB A LYS D 89 ? -45.26572 -10.36497 8.33917 0.000 16.83691 C ? C ? 89 CB 1
   ATOM 7830 CG A LYS D 89 ? -46.44100 -9.44139 8.30426 0.000 17.80980 C ? C ? 89 CG 1
   ATOM 7831 CD A LYS D 89 ? -46.17417 -8.17413 9.06777 0.000 18.45118 C ? C ? 89 CD 1
   ATOM 7832 CE A LYS D 89 ? -47.45303 -7.39375 9.22057 0.000 20.58012 C ? C ? 89 CE 1
   ATOM 7833 NZ A LYS D 89 ? -48.49741 -8.03330 8.38016 0.000 21.78677 N ? C ? 89 NZ 1
   ATOM 7834 N B LYS D 89 ? -43.00053 -12.30529 9.96400 0.577 15.61611 N ? C ? 89 N 1
   ATOM 7835 CA B LYS D 89 ? -44.18735 -11.53112 10.29913 0.577 16.19014 C ? C ? 89 CA 1
   ATOM 7836 C B LYS D 89 ? -45.41413 -12.41980 10.43863 0.577 16.04478 C ? C ? 89 C 1
   ATOM 7837 O B LYS D 89 ? -46.30806 -12.11621 11.23932 0.577 16.70805 O ? C ? 89 O 1
   ATOM 7838 CB B LYS D 89 ? -44.43088 -10.46076 9.24025 0.577 16.35881 C ? C ? 89 CB 1
   ATOM 7839 CG B LYS D 89 ? -45.60666 -9.55250 9.55705 0.577 17.85598 C ? C ? 89 CG 1
   ATOM 7840 CD B LYS D 89 ? -45.66982 -8.37654 8.59160 0.577 18.31900 C ? C ? 89 CD 1
   ATOM 7841 CE B LYS D 89 ? -46.89805 -7.53401 8.85679 0.577 19.50381 C ? C ? 89 CE 1
   ATOM 7842 NZ B LYS D 89 ? -48.11502 -8.36409 8.81458 0.577 20.56836 N ? C ? 89 NZ 1
   ATOM 7843 N C LYS D 89 ? -42.73266 -12.22452 10.17610 0.093 15.98078 N ? C ? 89 N 1
   ATOM 7844 CA C LYS D 89 ? -43.92433 -11.52093 10.63561 0.093 16.11987 C ? C ? 89 CA 1
   ATOM 7845 C C LYS D 89 ? -45.11828 -12.46412 10.72889 0.093 15.99877 C ? C ? 89 C 1
   ATOM 7846 O C LYS D 89 ? -45.94621 -12.34011 11.63888 0.093 16.50909 O ? C ? 89 O 1
   ATOM 7847 CB C LYS D 89 ? -44.22514 -10.35248 9.69954 0.093 16.43181 C ? C ? 89 CB 1
   ATOM 7848 CG C LYS D 89 ? -45.43774 -9.53633 10.08824 0.093 17.43475 C ? C ? 89 CG 1
   ATOM 7849 CD C LYS D 89 ? -45.88125 -8.66371 8.93074 0.093 17.44709 C ? C ? 89 CD 1
   ATOM 7850 CE C LYS D 89 ? -47.12608 -7.87399 9.27971 0.093 19.12411 C ? C ? 89 CE 1
   ATOM 7851 NZ C LYS D 89 ? -47.69627 -7.20811 8.07870 0.093 20.89346 N ? C ? 89 NZ 1
   ATOM 7852 N D LYS D 89 ? -42.61401 -12.23292 10.42485 0.330 15.94673 N ? C ? 89 N 1
   ATOM 7853 CA D LYS D 89 ? -43.90209 -11.55318 10.43250 0.330 16.14308 C ? C ? 89 CA 1
   ATOM 7854 C D LYS D 89 ? -45.01379 -12.57784 10.64425 0.330 16.00921 C ? C ? 89 C 1
   ATOM 7855 O D LYS D 89 ? -45.54299 -12.71119 11.74755 0.330 16.37793 O ? C ? 89 O 1
   ATOM 7856 CB D LYS D 89 ? -44.10972 -10.78286 9.12589 0.330 16.19145 C ? C ? 89 CB 1
   ATOM 7857 CG D LYS D 89 ? -45.47418 -10.12947 8.98260 0.330 17.09546 C ? C ? 89 CG 1
   ATOM 7858 CD D LYS D 89 ? -45.73339 -9.12331 10.09421 0.330 18.36739 C ? C ? 89 CD 1
   ATOM 7859 CE D LYS D 89 ? -46.83749 -8.15045 9.70689 0.330 18.17803 C ? C ? 89 CE 1
   ATOM 7860 NZ D LYS D 89 ? -47.29577 -7.35308 10.88072 0.330 20.37841 N ? C ? 89 NZ 1
   ATOM 7861 N A ILE D 90 ? -45.79743 -13.28579 9.48298 0.238 16.00099 N ? C ? 90 N 1
   ATOM 7862 CA A ILE D 90 ? -46.61489 -14.45075 9.78723 0.238 15.97271 C ? C ? 90 CA 1
   ATOM 7863 C A ILE D 90 ? -46.13510 -15.15031 11.05355 0.238 16.11878 C ? C ? 90 C 1
   ATOM 7864 O A ILE D 90 ? -46.94654 -15.51544 11.90717 0.238 15.78721 O ? C ? 90 O 1
   ATOM 7865 CB A ILE D 90 ? -46.61895 -15.39906 8.57234 0.238 15.77720 C ? C ? 90 CB 1
   ATOM 7866 CG1 A ILE D 90 ? -47.29973 -14.70675 7.38755 0.238 16.58237 C ? C ? 90 CG1 1
   ATOM 7867 CG2 A ILE D 90 ? -47.29181 -16.71493 8.91141 0.238 15.62470 C ? C ? 90 CG2 1
   ATOM 7868 CD1 A ILE D 90 ? -47.47828 -15.57823 6.17132 0.238 15.66512 C ? C ? 90 CD1 1
   ATOM 7869 N B ILE D 90 ? -45.48279 -13.49820 9.65995 0.000 15.95564 N ? C ? 90 N 1
   ATOM 7870 CA B ILE D 90 ? -46.56674 -14.45884 9.80831 0.000 15.97968 C ? C ? 90 CA 1
   ATOM 7871 C B ILE D 90 ? -46.22643 -15.54117 10.82364 0.000 16.06392 C ? C ? 90 C 1
   ATOM 7872 O B ILE D 90 ? -47.13909 -16.18048 11.36417 0.000 15.79963 O ? C ? 90 O 1
   ATOM 7873 CB B ILE D 90 ? -46.92917 -15.08476 8.45055 0.000 15.96803 C ? C ? 90 CB 1
   ATOM 7874 CG1 B ILE D 90 ? -45.67812 -15.63756 7.76722 0.000 15.64527 C ? C ? 90 CG1 1
   ATOM 7875 CG2 B ILE D 90 ? -47.64024 -14.06124 7.57165 0.000 16.67594 C ? C ? 90 CG2 1
   ATOM 7876 CD1 B ILE D 90 ? -45.69582 -15.50954 6.26399 0.000 14.94911 C ? C ? 90 CD1 1
   ATOM 7877 N C ILE D 90 ? -45.21596 -13.42024 9.80343 0.452 15.78999 N ? C ? 90 N 1
   ATOM 7878 CA C ILE D 90 ? -46.30168 -14.39521 9.84559 0.452 15.98203 C ? C ? 90 CA 1
   ATOM 7879 C C ILE D 90 ? -46.08068 -15.38839 10.97701 0.452 16.10856 C ? C ? 90 C 1
   ATOM 7880 O C ILE D 90 ? -47.01913 -15.75548 11.69388 0.452 15.66301 O ? C ? 90 O 1
   ATOM 7881 CB C ILE D 90 ? -46.43169 -15.10332 8.48676 0.452 15.74260 C ? C ? 90 CB 1
   ATOM 7882 CG1 C ILE D 90 ? -47.33428 -14.29716 7.54685 0.452 16.71036 C ? C ? 90 CG1 1
   ATOM 7883 CG2 C ILE D 90 ? -46.93616 -16.52852 8.66297 0.452 15.74842 C ? C ? 90 CG2 1
   ATOM 7884 CD1 C ILE D 90 ? -47.00229 -14.45738 6.06757 0.452 15.61448 C ? C ? 90 CD1 1
   ATOM 7885 N D ILE D 90 ? -45.33068 -13.31360 9.57595 0.310 15.86453 N ? C ? 90 N 1
   ATOM 7886 CA D ILE D 90 ? -46.39823 -14.31045 9.62124 0.310 15.96715 C ? C ? 90 CA 1
   ATOM 7887 C D ILE D 90 ? -46.10126 -15.36476 10.67602 0.310 16.09449 C ? C ? 90 C 1
   ATOM 7888 O D ILE D 90 ? -46.99193 -15.78611 11.42600 0.310 15.66894 O ? C ? 90 O 1
   ATOM 7889 CB D ILE D 90 ? -46.58750 -14.94130 8.23148 0.310 15.84674 C ? C ? 90 CB 1
   ATOM 7890 CG1 D ILE D 90 ? -45.30192 -14.77757 7.40595 0.310 16.43851 C ? C ? 90 CG1 1
   ATOM 7891 CG2 D ILE D 90 ? -47.80977 -14.35429 7.53056 0.310 16.71257 C ? C ? 90 CG2 1
   ATOM 7892 CD1 D ILE D 90 ? -45.50741 -14.24103 5.98868 0.310 16.24628 C ? C ? 90 CD1 1
   ATOM 7893 N A ALA D 91 ? -44.81355 -15.31436 11.20086 0.135 16.06068 N ? C ? 91 N 1
   ATOM 7894 CA A ALA D 91 ? -44.22141 -16.04387 12.32067 0.135 16.13701 C ? C ? 91 CA 1
   ATOM 7895 C A ALA D 91 ? -44.82285 -15.67224 13.66941 0.135 16.09578 C ? C ? 91 C 1
   ATOM 7896 O A ALA D 91 ? -45.37221 -16.52245 14.37858 0.135 15.89704 O ? C ? 91 O 1
   ATOM 7897 CB A ALA D 91 ? -42.70605 -15.82809 12.36829 0.135 15.86029 C ? C ? 91 CB 1
   ATOM 7898 N B ALA D 91 ? -44.94051 -15.76321 11.10179 0.208 15.98575 N ? C ? 91 N 1
   ATOM 7899 CA B ALA D 91 ? -44.57020 -16.62133 12.21754 0.208 16.08976 C ? C ? 91 CA 1
   ATOM 7900 C B ALA D 91 ? -44.88463 -15.95642 13.55064 0.208 16.13599 C ? C ? 91 C 1
   ATOM 7901 O B ALA D 91 ? -45.31658 -16.63237 14.48985 0.208 15.87163 O ? C ? 91 O 1
   ATOM 7902 CB B ALA D 91 ? -43.08577 -16.98255 12.13664 0.208 16.08704 C ? C ? 91 CB 1
   ATOM 7903 N C ALA D 91 ? -44.83752 -15.83590 11.16032 0.126 15.97478 N ? C ? 91 N 1
   ATOM 7904 CA C ALA D 91 ? -44.55155 -16.77565 12.23570 0.126 16.09401 C ? C ? 91 CA 1
   ATOM 7905 C C ALA D 91 ? -44.80952 -16.14635 13.59723 0.126 16.13152 C ? C ? 91 C 1
   ATOM 7906 O C ALA D 91 ? -45.33391 -16.80361 14.50177 0.126 15.86751 O ? C ? 91 O 1
   ATOM 7907 CB C ALA D 91 ? -43.10794 -17.26684 12.13977 0.126 16.07717 C ? C ? 91 CB 1
   ATOM 7908 N D ALA D 91 ? -44.84595 -15.81151 10.74938 0.531 15.98047 N ? C ? 91 N 1
   ATOM 7909 CA D ALA D 91 ? -44.46973 -16.75514 11.79077 0.531 15.96021 C ? C ? 91 CA 1
   ATOM 7910 C D ALA D 91 ? -44.74593 -16.18410 13.17372 0.531 16.20040 C ? C ? 91 C 1
   ATOM 7911 O D ALA D 91 ? -45.19489 -16.90715 14.06853 0.531 15.73228 O ? C ? 91 O 1
   ATOM 7912 CB D ALA D 91 ? -42.99257 -17.12942 11.64554 0.531 15.95004 C ? C ? 91 CB 1
   ATOM 7913 N A THR D 92 ? -44.71632 -14.40102 14.04390 0.000 16.05694 N ? C ? 92 N 1
   ATOM 7914 CA A THR D 92 ? -45.07576 -14.01856 15.40114 0.000 16.34613 C ? C ? 92 CA 1
   ATOM 7915 C A THR D 92 ? -46.58102 -13.90611 15.59425 0.000 16.41176 C ? C ? 92 C 1
   ATOM 7916 O A THR D 92 ? -47.07796 -14.21039 16.68369 0.000 16.57006 O ? C ? 92 O 1
   ATOM 7917 CB A THR D 92 ? -44.39440 -12.70394 15.77215 0.000 16.18031 C ? C ? 92 CB 1
   ATOM 7918 OG1 A THR D 92 ? -43.25889 -12.50467 14.92160 0.000 16.04152 O ? C ? 92 OG1 1
   ATOM 7919 CG2 A THR D 92 ? -43.92189 -12.75799 17.21137 0.000 16.18632 C ? C ? 92 CG2 1
   ATOM 7920 N B THR D 92 ? -44.68100 -14.63872 13.65155 0.244 15.96108 N ? C ? 92 N 1
   ATOM 7921 CA B THR D 92 ? -44.98248 -13.93448 14.89572 0.244 16.23243 C ? C ? 92 CA 1
   ATOM 7922 C B THR D 92 ? -46.47735 -13.94519 15.18468 0.244 16.27522 C ? C ? 92 C 1
   ATOM 7923 O B THR D 92 ? -46.89828 -14.24541 16.30871 0.244 16.50326 O ? C ? 92 O 1
   ATOM 7924 CB B THR D 92 ? -44.45922 -12.49693 14.84117 0.244 16.18303 C ? C ? 92 CB 1
   ATOM 7925 OG1 B THR D 92 ? -44.77460 -11.90611 13.57240 0.244 15.47488 O ? C ? 92 OG1 1
   ATOM 7926 CG2 B THR D 92 ? -42.95847 -12.46484 15.07059 0.244 16.02267 C ? C ? 92 CG2 1
   ATOM 7927 N C THR D 92 ? -44.45485 -14.86915 13.76150 0.351 15.95494 N ? C ? 92 N 1
   ATOM 7928 CA C THR D 92 ? -44.59429 -14.23290 15.06819 0.351 16.13342 C ? C ? 92 CA 1
   ATOM 7929 C C THR D 92 ? -46.05589 -14.12728 15.48051 0.351 16.31215 C ? C ? 92 C 1
   ATOM 7930 O C THR D 92 ? -46.40333 -14.40353 16.63439 0.351 16.46734 O ? C ? 92 O 1
   ATOM 7931 CB C THR D 92 ? -43.94389 -12.85211 15.06039 0.351 15.92225 C ? C ? 92 CB 1
   ATOM 7932 OG1 C THR D 92 ? -42.57428 -12.97679 14.67532 0.351 17.44576 O ? C ? 92 OG1 1
   ATOM 7933 CG2 C THR D 92 ? -44.01765 -12.22394 16.44885 0.351 15.66106 C ? C ? 92 CG2 1
   ATOM 7934 N D THR D 92 ? -44.51619 -14.88429 13.35906 0.404 15.86576 N ? C ? 92 N 1
   ATOM 7935 CA D THR D 92 ? -44.67088 -14.28108 14.67737 0.404 16.10679 C ? C ? 92 CA 1
   ATOM 7936 C D THR D 92 ? -46.13176 -14.02773 15.03294 0.404 16.22645 C ? C ? 92 C 1
   ATOM 7937 O D THR D 92 ? -46.47902 -14.01897 16.21786 0.404 16.62483 O ? C ? 92 O 1
   ATOM 7938 CB D THR D 92 ? -43.87274 -12.98068 14.74253 0.404 15.83332 C ? C ? 92 CB 1
   ATOM 7939 OG1 D THR D 92 ? -42.58473 -13.20144 14.16631 0.404 16.77075 O ? C ? 92 OG1 1
   ATOM 7940 CG2 D THR D 92 ? -43.71592 -12.50888 16.18783 0.404 15.87642 C ? C ? 92 CG2 1
   ATOM 7941 N A ASN D 93 ? -47.32101 -13.47630 14.56802 0.342 16.11735 N ? C ? 93 N 1
   ATOM 7942 CA A ASN D 93 ? -48.77487 -13.42707 14.70161 0.342 16.67811 C ? C ? 93 CA 1
   ATOM 7943 C A ASN D 93 ? -49.36514 -14.80826 14.94301 0.342 16.77374 C ? C ? 93 C 1
   ATOM 7944 O A ASN D 93 ? -50.38816 -14.92902 15.62542 0.342 16.54583 O ? C ? 93 O 1
   ATOM 7945 CB A ASN D 93 ? -49.42625 -12.80649 13.46696 0.342 16.93357 C ? C ? 93 CB 1
   ATOM 7946 CG A ASN D 93 ? -50.91399 -13.13173 13.37793 0.342 16.67172 C ? C ? 93 CG 1
   ATOM 7947 OD1 A ASN D 93 ? -51.72386 -12.61735 14.14696 0.342 16.01152 O ? C ? 93 OD1 1
   ATOM 7948 ND2 A ASN D 93 ? -51.26755 -14.01179 12.46090 0.342 17.25159 N ? C ? 93 ND2 1
   ATOM 7949 N B ASN D 93 ? -47.29474 -13.60312 14.18490 0.249 16.16253 N ? C ? 93 N 1
   ATOM 7950 CA B ASN D 93 ? -48.73749 -13.78487 14.31448 0.249 16.71524 C ? C ? 93 CA 1
   ATOM 7951 C B ASN D 93 ? -49.06501 -15.19566 14.77031 0.249 16.73600 C ? C ? 93 C 1
   ATOM 7952 O B ASN D 93 ? -49.89456 -15.39082 15.66235 0.249 16.67916 O ? C ? 93 O 1
   ATOM 7953 CB B ASN D 93 ? -49.43559 -13.49620 12.98468 0.249 16.50362 C ? C ? 93 CB 1
   ATOM 7954 CG B ASN D 93 ? -49.58483 -12.02222 12.71790 0.249 17.91105 C ? C ? 93 CG 1
   ATOM 7955 OD1 B ASN D 93 ? -48.77185 -11.21911 13.16601 0.249 15.77706 O ? C ? 93 OD1 1
   ATOM 7956 ND2 B ASN D 93 ? -50.64516 -11.65142 12.00438 0.249 17.71037 N ? C ? 93 ND2 1
   ATOM 7957 N C ASN D 93 ? -46.93031 -13.72836 14.55616 0.409 15.95681 N ? C ? 93 N 1
   ATOM 7958 CA C ASN D 93 ? -48.35658 -13.77163 14.85301 0.409 16.76691 C ? C ? 93 CA 1
   ATOM 7959 C C ASN D 93 ? -48.87168 -15.20036 14.97690 0.409 16.70578 C ? C ? 93 C 1
   ATOM 7960 O C ASN D 93 ? -49.86212 -15.42128 15.67882 0.409 16.65802 O ? C ? 93 O 1
   ATOM 7961 CB C ASN D 93 ? -49.15707 -13.01422 13.79092 0.409 16.89016 C ? C ? 93 CB 1
   ATOM 7962 CG C ASN D 93 ? -50.66463 -13.22774 13.92511 0.409 18.38603 C ? C ? 93 CG 1
   ATOM 7963 OD1 C ASN D 93 ? -51.27127 -12.85695 14.92604 0.409 15.90139 O ? C ? 93 OD1 1
   ATOM 7964 ND2 C ASN D 93 ? -51.26908 -13.82290 12.90684 0.409 15.75947 N ? C ? 93 ND2 1
   ATOM 7965 N D ASN D 93 ? -46.99793 -13.82663 14.03844 0.000 16.17332 N ? C ? 93 N 1
   ATOM 7966 CA D ASN D 93 ? -48.42562 -13.73163 14.32770 0.000 16.64951 C ? C ? 93 CA 1
   ATOM 7967 C D ASN D 93 ? -48.99782 -15.08809 14.71320 0.000 16.73432 C ? C ? 93 C 1
   ATOM 7968 O D ASN D 93 ? -49.87744 -15.17684 15.57806 0.000 16.75076 O ? C ? 93 O 1
   ATOM 7969 CB D ASN D 93 ? -49.17524 -13.17243 13.12238 0.000 16.61026 C ? C ? 93 CB 1
   ATOM 7970 CG D ASN D 93 ? -48.78575 -11.75239 12.80620 0.000 16.48729 C ? C ? 93 CG 1
   ATOM 7971 OD1 D ASN D 93 ? -47.92551 -11.50704 11.96341 0.000 16.82373 O ? C ? 93 OD1 1
   ATOM 7972 ND2 D ASN D 93 ? -49.41947 -10.80216 13.48133 0.000 17.16563 N ? C ? 93 ND2 1
   ATOM 7973 N A PHE D 94 ? -48.74774 -15.86028 14.40191 0.160 16.72813 N ? C ? 94 N 1
   ATOM 7974 CA A PHE D 94 ? -49.30635 -17.18646 14.62868 0.160 16.60282 C ? C ? 94 CA 1
   ATOM 7975 C A PHE D 94 ? -48.83031 -17.80219 15.93675 0.160 16.70548 C ? C ? 94 C 1
   ATOM 7976 O A PHE D 94 ? -49.52954 -18.65058 16.50039 0.160 16.76624 O ? C ? 94 O 1
   ATOM 7977 CB A PHE D 94 ? -49.03688 -18.11389 13.42873 0.160 16.57671 C ? C ? 94 CB 1
   ATOM 7978 CG A PHE D 94 ? -47.67396 -18.75323 13.39423 0.160 16.39431 C ? C ? 94 CG 1
   ATOM 7979 CD1 A PHE D 94 ? -47.35560 -19.82145 14.21819 0.160 16.32240 C ? C ? 94 CD1 1
   ATOM 7980 CD2 A PHE D 94 ? -46.74383 -18.35043 12.46201 0.160 16.03326 C ? C ? 94 CD2 1
   ATOM 7981 CE1 A PHE D 94 ? -46.10839 -20.41578 14.15716 0.160 16.79891 C ? C ? 94 CE1 1
   ATOM 7982 CE2 A PHE D 94 ? -45.50006 -18.95022 12.39765 0.160 16.22962 C ? C ? 94 CE2 1
   ATOM 7983 CZ A PHE D 94 ? -45.18311 -19.97765 13.24233 0.160 15.83800 C ? C ? 94 CZ 1
   ATOM 7984 N B PHE D 94 ? -48.39452 -16.18658 14.18170 0.207 16.70277 N ? C ? 94 N 1
   ATOM 7985 CA B PHE D 94 ? -48.67598 -17.58790 14.46975 0.207 16.52180 C ? C ? 94 CA 1
   ATOM 7986 C B PHE D 94 ? -48.51775 -17.89706 15.95529 0.207 16.67619 C ? C ? 94 C 1
   ATOM 7987 O B PHE D 94 ? -49.46009 -18.35681 16.61033 0.207 16.73532 O ? C ? 94 O 1
   ATOM 7988 CB B PHE D 94 ? -47.75548 -18.47065 13.62824 0.207 16.40287 C ? C ? 94 CB 1
   ATOM 7989 CG B PHE D 94 ? -48.00261 -19.93637 13.79282 0.207 16.09922 C ? C ? 94 CG 1
   ATOM 7990 CD1 B PHE D 94 ? -49.25752 -20.41551 14.13164 0.207 16.60047 C ? C ? 94 CD1 1
   ATOM 7991 CD2 B PHE D 94 ? -46.97175 -20.83929 13.61537 0.207 16.72874 C ? C ? 94 CD2 1
   ATOM 7992 CE1 B PHE D 94 ? -49.47842 -21.76798 14.28070 0.207 15.72103 C ? C ? 94 CE1 1
   ATOM 7993 CE2 B PHE D 94 ? -47.18778 -22.18291 13.75705 0.207 15.17138 C ? C ? 94 CE2 1
   ATOM 7994 CZ B PHE D 94 ? -48.44251 -22.64716 14.09249 0.207 15.58601 C ? C ? 94 CZ 1
   ATOM 7995 N C PHE D 94 ? -48.23334 -16.17306 14.31659 0.000 16.68489 N ? C ? 94 N 1
   ATOM 7996 CA C PHE D 94 ? -48.61595 -17.56467 14.54125 0.000 16.52209 C ? C ? 94 CA 1
   ATOM 7997 C C PHE D 94 ? -48.38439 -17.96259 15.99139 0.000 16.67073 C ? C ? 94 C 1
   ATOM 7998 O C PHE D 94 ? -49.19540 -18.68516 16.58203 0.000 16.81347 O ? C ? 94 O 1
   ATOM 7999 CB C PHE D 94 ? -47.85275 -18.50433 13.60559 0.000 16.39534 C ? C ? 94 CB 1
   ATOM 8000 CG C PHE D 94 ? -48.13571 -19.96414 13.85749 0.000 16.12337 C ? C ? 94 CG 1
   ATOM 8001 CD1 C PHE D 94 ? -49.22210 -20.58329 13.26643 0.000 16.66485 C ? C ? 94 CD1 1
   ATOM 8002 CD2 C PHE D 94 ? -47.32267 -20.71316 14.69404 0.000 13.96512 C ? C ? 94 CD2 1
   ATOM 8003 CE1 C PHE D 94 ? -49.49523 -21.91264 13.50228 0.000 16.20041 C ? C ? 94 CE1 1
   ATOM 8004 CE2 C PHE D 94 ? -47.59201 -22.04849 14.93198 0.000 15.57600 C ? C ? 94 CE2 1
   ATOM 8005 CZ C PHE D 94 ? -48.67969 -22.64823 14.33308 0.000 15.57925 C ? C ? 94 CZ 1
   ATOM 8006 N D PHE D 94 ? -48.51777 -16.15166 14.06705 0.633 16.69884 N ? C ? 94 N 1
   ATOM 8007 CA D PHE D 94 ? -48.98782 -17.49943 14.36858 0.633 16.49219 C ? C ? 94 CA 1
   ATOM 8008 C D PHE D 94 ? -48.75044 -17.86038 15.83550 0.633 16.68965 C ? C ? 94 C 1
   ATOM 8009 O D PHE D 94 ? -49.64027 -18.39896 16.50400 0.633 16.67249 O ? C ? 94 O 1
   ATOM 8010 CB D PHE D 94 ? -48.30255 -18.49757 13.42991 0.633 16.42344 C ? C ? 94 CB 1
   ATOM 8011 CG D PHE D 94 ? -48.58336 -19.93851 13.75286 0.633 15.89825 C ? C ? 94 CG 1
   ATOM 8012 CD1 D PHE D 94 ? -49.88797 -20.40569 13.87448 0.633 17.15843 C ? C ? 94 CD1 1
   ATOM 8013 CD2 D PHE D 94 ? -47.54515 -20.83708 13.90089 0.633 16.43752 C ? C ? 94 CD2 1
   ATOM 8014 CE1 D PHE D 94 ? -50.14072 -21.73845 14.16334 0.633 15.39773 C ? C ? 94 CE1 1
   ATOM 8015 CE2 D PHE D 94 ? -47.79245 -22.15254 14.19079 0.633 14.61206 C ? C ? 94 CE2 1
   ATOM 8016 CZ D PHE D 94 ? -49.09378 -22.60768 14.31262 0.633 15.44070 C ? C ? 94 CZ 1
   ATOM 8017 N A VAL D 95 ? -47.65983 -17.40270 16.43315 0.359 16.52105 N ? C ? 95 N 1
   ATOM 8018 CA A VAL D 95 ? -47.33058 -17.66643 17.82990 0.359 16.39684 C ? C ? 95 CA 1
   ATOM 8019 C A VAL D 95 ? -48.36644 -17.01055 18.73154 0.359 16.89677 C ? C ? 95 C 1
   ATOM 8020 O A VAL D 95 ? -48.94075 -17.65077 19.62104 0.359 16.92493 O ? C ? 95 O 1
   ATOM 8021 CB A VAL D 95 ? -45.90464 -17.17978 18.15009 0.359 16.68028 C ? C ? 95 CB 1
   ATOM 8022 CG1 A VAL D 95 ? -45.68515 -17.13171 19.64972 0.359 15.59875 C ? C ? 95 CG1 1
   ATOM 8023 CG2 A VAL D 95 ? -44.87702 -18.08779 17.49128 0.359 15.37154 C ? C ? 95 CG2 1
   ATOM 8024 N B VAL D 95 ? -47.32296 -17.66332 16.50399 0.369 16.50134 N ? C ? 95 N 1
   ATOM 8025 CA B VAL D 95 ? -47.10778 -17.94531 17.91973 0.369 16.38898 C ? C ? 95 CA 1
   ATOM 8026 C B VAL D 95 ? -48.05320 -17.11724 18.77373 0.369 16.84421 C ? C ? 95 C 1
   ATOM 8027 O B VAL D 95 ? -48.51837 -17.57934 19.82096 0.369 17.00255 O ? C ? 95 O 1
   ATOM 8028 CB B VAL D 95 ? -45.63125 -17.71979 18.31469 0.369 16.33014 C ? C ? 95 CB 1
   ATOM 8029 CG1 B VAL D 95 ? -44.71082 -18.45497 17.35741 0.369 15.26915 C ? C ? 95 CG1 1
   ATOM 8030 CG2 B VAL D 95 ? -45.29024 -16.24651 18.35459 0.369 16.79164 C ? C ? 95 CG2 1
   ATOM 8031 N C VAL D 95 ? -47.27467 -17.51033 16.57442 0.272 16.50765 N ? C ? 95 N 1
   ATOM 8032 CA C VAL D 95 ? -47.03857 -17.72663 17.99675 0.272 16.39339 C ? C ? 95 CA 1
   ATOM 8033 C C VAL D 95 ? -48.11581 -17.03450 18.81421 0.272 16.85617 C ? C ? 95 C 1
   ATOM 8034 O C VAL D 95 ? -48.65450 -17.60167 19.77005 0.272 16.98942 O ? C ? 95 O 1
   ATOM 8035 CB C VAL D 95 ? -45.63208 -17.24127 18.38915 0.272 16.54968 C ? C ? 95 CB 1
   ATOM 8036 CG1 C VAL D 95 ? -45.50684 -17.16886 19.89572 0.272 15.37776 C ? C ? 95 CG1 1
   ATOM 8037 CG2 C VAL D 95 ? -44.57909 -18.16449 17.79456 0.272 15.30495 C ? C ? 95 CG2 1
   ATOM 8038 N D VAL D 95 ? -47.56125 -17.55902 16.36452 0.000 16.49266 N ? C ? 95 N 1
   ATOM 8039 CA D VAL D 95 ? -47.30718 -17.88881 17.76353 0.000 16.39445 C ? C ? 95 CA 1
   ATOM 8040 C D VAL D 95 ? -48.17662 -17.05929 18.70166 0.000 16.86557 C ? C ? 95 C 1
   ATOM 8041 O D VAL D 95 ? -48.43254 -17.48131 19.83542 0.000 17.02599 O ? C ? 95 O 1
   ATOM 8042 CB D VAL D 95 ? -45.81368 -17.73289 18.11427 0.000 16.38961 C ? C ? 95 CB 1
   ATOM 8043 CG1 D VAL D 95 ? -44.94307 -18.40944 17.06214 0.000 15.62221 C ? C ? 95 CG1 1
   ATOM 8044 CG2 D VAL D 95 ? -45.43937 -16.26803 18.28403 0.000 16.81751 C ? C ? 95 CG2 1
   ATOM 8045 N A GLU D 96 ? -48.64775 -15.72689 18.48463 0.357 17.44406 N ? C ? 96 N 1
   ATOM 8046 CA A GLU D 96 ? -49.70047 -15.02814 19.22070 0.357 17.89064 C ? C ? 96 CA 1
   ATOM 8047 C A GLU D 96 ? -51.03541 -15.75044 19.10980 0.357 17.38194 C ? C ? 96 C 1
   ATOM 8048 O A GLU D 96 ? -51.73853 -15.92802 20.10940 0.357 17.06819 O ? C ? 96 O 1
   ATOM 8049 CB A GLU D 96 ? -49.83484 -13.59185 18.70820 0.357 18.06246 C ? C ? 96 CB 1
   ATOM 8050 CG A GLU D 96 ? -50.98102 -12.79710 19.32487 0.357 19.58025 C ? C ? 96 CG 1
   ATOM 8051 CD A GLU D 96 ? -50.49522 -11.62551 20.15206 0.357 21.57050 C ? C ? 96 CD 1
   ATOM 8052 OE1 A GLU D 96 ? -49.45530 -11.76920 20.82412 0.357 21.43117 O ? C ? 96 OE1 1
   ATOM 8053 OE2 A GLU D 96 ? -51.14671 -10.55880 20.13441 0.357 23.51732 O ? C ? 96 OE2 1
   ATOM 8054 N B GLU D 96 ? -48.39200 -15.90535 18.33043 0.000 17.37223 N ? C ? 96 N 1
   ATOM 8055 CA B GLU D 96 ? -49.37491 -15.11547 19.06321 0.000 17.86404 C ? C ? 96 CA 1
   ATOM 8056 C B GLU D 96 ? -50.73186 -15.80463 19.06969 0.000 17.41073 C ? C ? 96 C 1
   ATOM 8057 O B GLU D 96 ? -51.31641 -16.03476 20.13319 0.000 17.14880 O ? C ? 96 O 1
   ATOM 8058 CB B GLU D 96 ? -49.49127 -13.71376 18.46401 0.000 17.99146 C ? C ? 96 CB 1
   ATOM 8059 CG B GLU D 96 ? -50.53008 -12.85471 19.16360 0.000 19.55149 C ? C ? 96 CG 1
   ATOM 8060 CD B GLU D 96 ? -50.25568 -11.37269 19.03339 0.000 21.34087 C ? C ? 96 CD 1
   ATOM 8061 OE1 B GLU D 96 ? -49.10958 -11.00206 18.70235 0.000 20.74256 O ? C ? 96 OE1 1
   ATOM 8062 OE2 B GLU D 96 ? -51.18926 -10.57648 19.26669 0.000 22.73135 O ? C ? 96 OE2 1
   ATOM 8063 N C GLU D 96 ? -48.45387 -15.79872 18.44259 0.065 17.41057 N ? C ? 96 N 1
   ATOM 8064 CA C GLU D 96 ? -49.51976 -15.08560 19.13723 0.065 17.87699 C ? C ? 96 CA 1
   ATOM 8065 C C GLU D 96 ? -50.82721 -15.86323 19.07593 0.065 17.41442 C ? C ? 96 C 1
   ATOM 8066 O C GLU D 96 ? -51.40915 -16.20034 20.11235 0.065 17.13544 O ? C ? 96 O 1
   ATOM 8067 CB C GLU D 96 ? -49.69324 -13.68865 18.53930 0.065 18.02803 C ? C ? 96 CB 1
   ATOM 8068 CG C GLU D 96 ? -50.85865 -12.90712 19.12277 0.065 19.57788 C ? C ? 96 CG 1
   ATOM 8069 CD C GLU D 96 ? -50.49416 -11.47125 19.43068 0.065 21.13367 C ? C ? 96 CD 1
   ATOM 8070 OE1 C GLU D 96 ? -49.28544 -11.17947 19.54411 0.065 21.44379 O ? C ? 96 OE1 1
   ATOM 8071 OE2 C GLU D 96 ? -51.41290 -10.63563 19.56198 0.065 22.68246 O ? C ? 96 OE2 1
   ATOM 8072 N D GLU D 96 ? -48.65328 -15.89962 18.25932 0.578 17.38154 N ? C ? 96 N 1
   ATOM 8073 CA D GLU D 96 ? -49.59886 -15.12159 19.05984 0.578 17.88168 C ? C ? 96 CA 1
   ATOM 8074 C D GLU D 96 ? -50.95489 -15.80948 19.13055 0.578 17.38433 C ? C ? 96 C 1
   ATOM 8075 O D GLU D 96 ? -51.50081 -16.01800 20.21445 0.578 17.13244 O ? C ? 96 O 1
   ATOM 8076 CB D GLU D 96 ? -49.75903 -13.71054 18.49163 0.578 18.01417 C ? C ? 96 CB 1
   ATOM 8077 CG D GLU D 96 ? -50.71620 -12.82585 19.27297 0.578 19.56499 C ? C ? 96 CG 1
   ATOM 8078 CD D GLU D 96 ? -50.44426 -11.34847 19.05680 0.578 21.35146 C ? C ? 96 CD 1
   ATOM 8079 OE1 D GLU D 96 ? -49.27336 -10.98616 18.80117 0.578 21.25071 O ? C ? 96 OE1 1
   ATOM 8080 OE2 D GLU D 96 ? -51.39977 -10.54744 19.13980 0.578 23.00485 O ? C ? 96 OE2 1
   ATOM 8081 N A GLN D 97 ? -51.40389 -16.17777 17.90329 0.086 16.83347 N ? C ? 97 N 1
   ATOM 8082 CA A GLN D 97 ? -52.68953 -16.84041 17.73530 0.086 17.28358 C ? C ? 97 CA 1
   ATOM 8083 C A GLN D 97 ? -52.70359 -18.23259 18.35182 0.086 17.07061 C ? C ? 97 C 1
   ATOM 8084 O A GLN D 97 ? -53.77768 -18.72572 18.71085 0.086 17.27762 O ? C ? 97 O 1
   ATOM 8085 CB A GLN D 97 ? -53.05419 -16.92198 16.25331 0.086 17.36041 C ? C ? 97 CB 1
   ATOM 8086 CG A GLN D 97 ? -52.53698 -18.16130 15.54919 0.086 17.12561 C ? C ? 97 CG 1
   ATOM 8087 CD A GLN D 97 ? -52.42191 -17.95692 14.05783 0.086 17.12983 C ? C ? 97 CD 1
   ATOM 8088 OE1 A GLN D 97 ? -52.50581 -16.82742 13.57240 0.086 17.05206 O ? C ? 97 OE1 1
   ATOM 8089 NE2 A GLN D 97 ? -52.20821 -19.04364 13.32109 0.086 17.32190 N ? C ? 97 NE2 1
   ATOM 8090 N B GLN D 97 ? -51.23462 -16.17010 17.88820 0.345 16.83655 N ? C ? 97 N 1
   ATOM 8091 CA B GLN D 97 ? -52.59571 -16.68420 17.79498 0.345 17.26832 C ? C ? 97 CA 1
   ATOM 8092 C B GLN D 97 ? -52.70945 -18.09239 18.36961 0.345 17.07743 C ? C ? 97 C 1
   ATOM 8093 O B GLN D 97 ? -53.79094 -18.48781 18.82072 0.345 17.19312 O ? C ? 97 O 1
   ATOM 8094 CB B GLN D 97 ? -53.08562 -16.63217 16.34010 0.345 17.35204 C ? C ? 97 CB 1
   ATOM 8095 CG B GLN D 97 ? -52.21322 -17.33609 15.29385 0.345 15.66936 C ? C ? 97 CG 1
   ATOM 8096 CD B GLN D 97 ? -52.07654 -16.51397 14.01024 0.345 17.17659 C ? C ? 97 CD 1
   ATOM 8097 OE1 B GLN D 97 ? -52.17506 -15.28642 14.04406 0.345 17.06504 O ? C ? 97 OE1 1
   ATOM 8098 NE2 B GLN D 97 ? -51.85256 -17.18614 12.87868 0.345 17.89496 N ? C ? 97 NE2 1
   ATOM 8099 N C GLN D 97 ? -51.28365 -16.19040 17.86444 0.569 16.81902 N ? C ? 97 N 1
   ATOM 8100 CA C GLN D 97 ? -52.58227 -16.83667 17.70782 0.569 17.27959 C ? C ? 97 CA 1
   ATOM 8101 C C GLN D 97 ? -52.62123 -18.19702 18.39674 0.569 17.06479 C ? C ? 97 C 1
   ATOM 8102 O C GLN D 97 ? -53.65974 -18.57251 18.95523 0.569 17.14085 O ? C ? 97 O 1
   ATOM 8103 CB C GLN D 97 ? -52.93916 -16.97429 16.21738 0.569 17.37666 C ? C ? 97 CB 1
   ATOM 8104 CG C GLN D 97 ? -52.03203 -17.93095 15.41901 0.569 16.76801 C ? C ? 97 CG 1
   ATOM 8105 CD C GLN D 97 ? -52.23399 -17.84353 13.90567 0.569 17.23634 C ? C ? 97 CD 1
   ATOM 8106 OE1 C GLN D 97 ? -53.17861 -17.21564 13.43033 0.569 17.10635 O ? C ? 97 OE1 1
   ATOM 8107 NE2 C GLN D 97 ? -51.34978 -18.48485 13.14464 0.569 18.05533 N ? C ? 97 NE2 1
   ATOM 8108 N A ALA D 98 ? -51.53989 -18.86677 18.50086 0.000 16.51716 N ? C ? 98 N 1
   ATOM 8109 CA A ALA D 98 ? -51.49014 -20.22653 19.02669 0.000 16.51322 C ? C ? 98 CA 1
   ATOM 8110 C A ALA D 98 ? -51.61790 -20.24222 20.54508 0.000 16.88344 C ? C ? 98 C 1
   ATOM 8111 O A ALA D 98 ? -52.50687 -20.89676 21.09502 0.000 16.84638 O ? C ? 98 O 1
   ATOM 8112 CB A ALA D 98 ? -50.19681 -20.91573 18.59163 0.000 16.45384 C ? C ? 98 CB 1
   ATOM 8113 N B ALA D 98 ? -51.61273 -18.85194 18.38246 0.297 16.44920 N ? C ? 98 N 1
   ATOM 8114 CA B ALA D 98 ? -51.64266 -20.19873 18.94350 0.297 16.46850 C ? C ? 98 CA 1
   ATOM 8115 C B ALA D 98 ? -51.61470 -20.17684 20.47060 0.297 16.88797 C ? C ? 98 C 1
   ATOM 8116 O B ALA D 98 ? -52.30839 -20.96746 21.11652 0.297 16.75747 O ? C ? 98 O 1
   ATOM 8117 CB B ALA D 98 ? -50.47403 -21.02124 18.39468 0.297 16.43917 C ? C ? 98 CB 1
   ATOM 8118 N C ALA D 98 ? -51.50987 -18.93834 18.38232 0.264 16.45308 N ? C ? 98 N 1
   ATOM 8119 CA C ALA D 98 ? -51.47462 -20.24520 19.03058 0.264 16.49389 C ? C ? 98 CA 1
   ATOM 8120 C C ALA D 98 ? -51.26333 -20.12897 20.53516 0.264 16.89440 C ? C ? 98 C 1
   ATOM 8121 O C ALA D 98 ? -51.69141 -21.01154 21.28716 0.264 16.71053 O ? C ? 98 O 1
   ATOM 8122 CB C ALA D 98 ? -50.38237 -21.11893 18.40765 0.264 16.41708 C ? C ? 98 CB 1
   ATOM 8123 N D ALA D 98 ? -51.48102 -19.01286 18.56764 0.439 16.39399 N ? C ? 98 N 1
   ATOM 8124 CA D ALA D 98 ? -51.46176 -20.34744 19.16773 0.439 16.50496 C ? C ? 98 CA 1
   ATOM 8125 C D ALA D 98 ? -51.34149 -20.27515 20.69756 0.439 16.89198 C ? C ? 98 C 1
   ATOM 8126 O D ALA D 98 ? -51.80798 -21.15852 21.41398 0.439 16.65785 O ? C ? 98 O 1
   ATOM 8127 CB D ALA D 98 ? -50.31749 -21.18501 18.57822 0.439 16.39329 C ? C ? 98 CB 1
   ATOM 8128 N A ASN D 99 ? -50.73002 -19.53622 21.24724 0.000 16.93167 N ? C ? 99 N 1
   ATOM 8129 CA A ASN D 99 ? -50.83863 -19.51166 22.70111 0.000 16.84829 C ? C ? 99 CA 1
   ATOM 8130 C A ASN D 99 ? -52.11731 -18.82313 23.16275 0.000 17.35114 C ? C ? 99 C 1
   ATOM 8131 O A ASN D 99 ? -52.60031 -19.10933 24.26314 0.000 17.17188 O ? C ? 99 O 1
   ATOM 8132 CB A ASN D 99 ? -49.60397 -18.85168 23.32293 0.000 17.79868 C ? C ? 99 CB 1
   ATOM 8133 CG A ASN D 99 ? -49.17346 -17.59942 22.59297 0.000 17.06149 C ? C ? 99 CG 1
   ATOM 8134 OD1 A ASN D 99 ? -50.00015 -16.83984 22.09221 0.000 17.69332 O ? C ? 99 OD1 1
   ATOM 8135 ND2 A ASN D 99 ? -47.86551 -17.37866 22.52575 0.000 16.13987 N ? C ? 99 ND2 1
   ATOM 8136 N B ASN D 99 ? -50.81657 -19.29119 21.06766 0.459 16.96495 N ? C ? 99 N 1
   ATOM 8137 CA B ASN D 99 ? -50.79091 -19.18331 22.52493 0.459 16.72267 C ? C ? 99 CA 1
   ATOM 8138 C B ASN D 99 ? -52.16147 -18.80122 23.06960 0.459 17.37387 C ? C ? 99 C 1
   ATOM 8139 O B ASN D 99 ? -52.70092 -19.46992 23.95979 0.459 16.90845 O ? C ? 99 O 1
   ATOM 8140 CB B ASN D 99 ? -49.75952 -18.14836 22.95413 0.459 16.64575 C ? C ? 99 CB 1
   ATOM 8141 CG B ASN D 99 ? -48.34831 -18.52901 22.57422 0.459 16.32176 C ? C ? 99 CG 1
   ATOM 8142 OD1 B ASN D 99 ? -48.09802 -19.57781 21.96905 0.459 16.00080 O ? C ? 99 OD1 1
   ATOM 8143 ND2 B ASN D 99 ? -47.41217 -17.66454 22.91853 0.459 15.17108 N ? C ? 99 ND2 1
   ATOM 8144 N C ASN D 99 ? -50.59681 -19.06691 20.98957 0.129 16.97645 N ? C ? 99 N 1
   ATOM 8145 CA C ASN D 99 ? -50.58941 -18.76063 22.41551 0.129 16.79646 C ? C ? 99 CA 1
   ATOM 8146 C C ASN D 99 ? -52.01214 -18.58257 22.92500 0.129 17.36359 C ? C ? 99 C 1
   ATOM 8147 O C ASN D 99 ? -52.37605 -19.10016 23.98577 0.129 17.06718 O ? C ? 99 O 1
   ATOM 8148 CB C ASN D 99 ? -49.75549 -17.50594 22.68302 0.129 16.94875 C ? C ? 99 CB 1
   ATOM 8149 CG C ASN D 99 ? -50.30284 -16.66934 23.82778 0.129 17.36227 C ? C ? 99 CG 1
   ATOM 8150 OD1 C ASN D 99 ? -50.84593 -15.58646 23.61517 0.129 17.55707 O ? C ? 99 OD1 1
   ATOM 8151 ND2 C ASN D 99 ? -50.15461 -17.16482 25.04779 0.129 17.39912 N ? C ? 99 ND2 1
   ATOM 8152 N D ASN D 99 ? -50.70133 -19.21806 21.19259 0.412 16.96980 N ? C ? 99 N 1
   ATOM 8153 CA D ASN D 99 ? -50.64859 -18.99192 22.63323 0.412 16.68382 C ? C ? 99 CA 1
   ATOM 8154 C D ASN D 99 ? -52.03699 -18.67357 23.18258 0.412 17.37022 C ? C ? 99 C 1
   ATOM 8155 O D ASN D 99 ? -52.58012 -19.41477 24.01055 0.412 16.90315 O ? C ? 99 O 1
   ATOM 8156 CB D ASN D 99 ? -49.67953 -17.85399 22.94473 0.412 16.72788 C ? C ? 99 CB 1
   ATOM 8157 CG D ASN D 99 ? -48.21592 -18.26413 22.83240 0.412 16.22525 C ? C ? 99 CG 1
   ATOM 8158 OD1 D ASN D 99 ? -47.87207 -19.44981 22.77098 0.412 17.08485 O ? C ? 99 OD1 1
   ATOM 8159 ND2 D ASN D 99 ? -47.34411 -17.27283 22.83497 0.412 15.16775 N ? C ? 99 ND2 1
   ATOM 8160 N A LYS D 100 ? -52.68853 -17.93878 22.34209 0.000 17.22357 N ? C ? 100 N 1
   ATOM 8161 CA A LYS D 100 ? -54.02685 -17.43383 22.63184 0.000 17.57767 C ? C ? 100 CA 1
   ATOM 8162 C A LYS D 100 ? -55.05935 -18.54972 22.53489 0.000 17.75328 C ? C ? 100 C 1
   ATOM 8163 O A LYS D 100 ? -56.01039 -18.59369 23.32328 0.000 18.23054 O ? C ? 100 O 1
   ATOM 8164 CB A LYS D 100 ? -54.37737 -16.28670 21.68271 0.000 17.89348 C ? C ? 100 CB 1
   ATOM 8165 CG A LYS D 100 ? -54.14419 -14.89805 22.26387 0.000 18.32096 C ? C ? 100 CG 1
   ATOM 8166 CD A LYS D 100 ? -52.82696 -14.82064 23.01718 0.000 17.91051 C ? C ? 100 CD 1
   ATOM 8167 CE A LYS D 100 ? -52.99033 -14.06045 24.32114 0.000 20.34106 C ? C ? 100 CE 1
   ATOM 8168 NZ A LYS D 100 ? -51.86863 -14.32822 25.26208 0.000 25.08444 N ? C ? 100 NZ 1
   ATOM 8169 N B LYS D 100 ? -52.73949 -17.71777 22.54075 0.256 17.20649 N ? C ? 100 N 1
   ATOM 8170 CA B LYS D 100 ? -54.06273 -17.28646 22.97436 0.256 17.54820 C ? C ? 100 CA 1
   ATOM 8171 C B LYS D 100 ? -55.13216 -18.32933 22.67187 0.256 17.82891 C ? C ? 100 C 1
   ATOM 8172 O B LYS D 100 ? -56.21147 -18.27954 23.26947 0.256 18.28265 O ? C ? 100 O 1
   ATOM 8173 CB B LYS D 100 ? -54.41873 -15.94193 22.32449 0.256 17.78429 C ? C ? 100 CB 1
   ATOM 8174 CG B LYS D 100 ? -54.23185 -15.90532 20.81477 0.256 18.13857 C ? C ? 100 CG 1
   ATOM 8175 CD B LYS D 100 ? -54.73714 -14.61445 20.16342 0.256 17.22096 C ? C ? 100 CD 1
   ATOM 8176 CE B LYS D 100 ? -53.91590 -13.38790 20.52321 0.256 18.87488 C ? C ? 100 CE 1
   ATOM 8177 NZ B LYS D 100 ? -54.25026 -12.24167 19.62394 0.256 19.40549 N ? C ? 100 NZ 1
   ATOM 8178 N C LYS D 100 ? -52.84148 -17.87453 22.16045 0.336 17.12781 N ? C ? 100 N 1
   ATOM 8179 CA C LYS D 100 ? -54.23067 -17.65344 22.54231 0.336 17.56726 C ? C ? 100 CA 1
   ATOM 8180 C C LYS D 100 ? -54.99674 -18.97004 22.61392 0.336 17.78690 C ? C ? 100 C 1
   ATOM 8181 O C LYS D 100 ? -55.50622 -19.33107 23.67929 0.336 18.87244 O ? C ? 100 O 1
   ATOM 8182 CB C LYS D 100 ? -54.93279 -16.70615 21.56238 0.336 17.51695 C ? C ? 100 CB 1
   ATOM 8183 CG C LYS D 100 ? -54.15560 -15.45803 21.14206 0.336 18.30604 C ? C ? 100 CG 1
   ATOM 8184 CD C LYS D 100 ? -53.48423 -14.74595 22.30820 0.336 18.70798 C ? C ? 100 CD 1
   ATOM 8185 CE C LYS D 100 ? -54.47446 -14.07857 23.24862 0.336 19.20519 C ? C ? 100 CE 1
   ATOM 8186 NZ C LYS D 100 ? -53.75989 -13.37483 24.35350 0.336 21.83444 N ? C ? 100 NZ 1
   ATOM 8187 N D LYS D 100 ? -52.63118 -17.56818 22.71029 0.407 17.21331 N ? C ? 100 N 1
   ATOM 8188 CA D LYS D 100 ? -53.95413 -17.14527 23.16958 0.407 17.54344 C ? C ? 100 CA 1
   ATOM 8189 C D LYS D 100 ? -54.99871 -18.23206 22.96232 0.407 17.80354 C ? C ? 100 C 1
   ATOM 8190 O D LYS D 100 ? -55.96657 -18.31889 23.72852 0.407 18.09284 O ? C ? 100 O 1
   ATOM 8191 CB D LYS D 100 ? -54.36880 -15.86257 22.43777 0.407 17.79376 C ? C ? 100 CB 1
   ATOM 8192 CG D LYS D 100 ? -55.80126 -15.38092 22.69251 0.407 17.56340 C ? C ? 100 CG 1
   ATOM 8193 CD D LYS D 100 ? -56.10161 -14.10495 21.89970 0.407 17.75061 C ? C ? 100 CD 1
   ATOM 8194 CE D LYS D 100 ? -57.35686 -13.40972 22.40064 0.407 17.29088 C ? C ? 100 CE 1
   ATOM 8195 NZ D LYS D 100 ? -57.46475 -12.00145 21.90844 0.407 16.50296 N ? C ? 100 NZ 1
   ATOM 8196 N A LEU D 101 ? -54.88284 -19.46006 21.57334 0.053 17.16442 N ? C ? 101 N 1
   ATOM 8197 CA A LEU D 101 ? -55.74508 -20.63418 21.47198 0.053 17.25514 C ? C ? 101 CA 1
   ATOM 8198 C A LEU D 101 ? -55.63547 -21.49803 22.72145 0.053 16.99177 C ? C ? 101 C 1
   ATOM 8199 O A LEU D 101 ? -56.64509 -21.81887 23.35475 0.053 16.81523 O ? C ? 101 O 1
   ATOM 8200 CB A LEU D 101 ? -55.37834 -21.43444 20.21408 0.053 17.40864 C ? C ? 101 CB 1
   ATOM 8201 CG A LEU D 101 ? -56.02616 -22.71852 19.64720 0.053 16.92696 C ? C ? 101 CG 1
   ATOM 8202 CD1 A LEU D 101 ? -56.61470 -23.67537 20.67247 0.053 17.37157 C ? C ? 101 CD1 1
   ATOM 8203 CD2 A LEU D 101 ? -57.04940 -22.41968 18.56634 0.053 16.74805 C ? C ? 101 CD2 1
   ATOM 8204 N B LEU D 101 ? -54.85622 -19.27809 21.77133 0.736 16.95164 N ? C ? 101 N 1
   ATOM 8205 CA B LEU D 101 ? -55.77321 -20.38929 21.55732 0.736 17.15681 C ? C ? 101 CA 1
   ATOM 8206 C B LEU D 101 ? -55.70448 -21.38736 22.71168 0.736 16.68824 C ? C ? 101 C 1
   ATOM 8207 O B LEU D 101 ? -56.73043 -21.75180 23.29429 0.736 16.73387 O ? C ? 101 O 1
   ATOM 8208 CB B LEU D 101 ? -55.45402 -21.09101 20.23556 0.736 17.23894 C ? C ? 101 CB 1
   ATOM 8209 CG B LEU D 101 ? -56.26159 -22.37063 20.06947 0.736 16.77992 C ? C ? 101 CG 1
   ATOM 8210 CD1 B LEU D 101 ? -57.73230 -21.99368 19.92638 0.736 17.01330 C ? C ? 101 CD1 1
   ATOM 8211 CD2 B LEU D 101 ? -55.78216 -23.23598 18.91101 0.736 16.51782 C ? C ? 101 CD2 1
   ATOM 8212 N C LEU D 101 ? -55.08154 -19.68460 21.48615 0.203 17.10874 N ? C ? 101 N 1
   ATOM 8213 CA C LEU D 101 ? -55.91412 -20.88479 21.40258 0.203 17.32084 C ? C ? 101 CA 1
   ATOM 8214 C C LEU D 101 ? -55.67002 -21.83848 22.56864 0.203 16.53032 C ? C ? 101 C 1
   ATOM 8215 O C LEU D 101 ? -56.60712 -22.46784 23.07279 0.203 17.23942 O ? C ? 101 O 1
   ATOM 8216 CB C LEU D 101 ? -55.66702 -21.59531 20.07158 0.203 17.37484 C ? C ? 101 CB 1
   ATOM 8217 CG C LEU D 101 ? -56.05967 -23.06952 19.92039 0.203 16.93221 C ? C ? 101 CG 1
   ATOM 8218 CD1 C LEU D 101 ? -57.54915 -23.30755 20.13771 0.203 17.56024 C ? C ? 101 CD1 1
   ATOM 8219 CD2 C LEU D 101 ? -55.64248 -23.56414 18.55249 0.203 16.83562 C ? C ? 101 CD2 1
   ATOM 8220 N D LEU D 101 ? -54.81655 -19.07202 21.94119 0.009 17.29155 N ? C ? 101 N 1
   ATOM 8221 CA D LEU D 101 ? -55.79916 -20.10581 21.63618 0.009 17.29535 C ? C ? 101 CA 1
   ATOM 8222 C D LEU D 101 ? -55.78101 -21.20579 22.68937 0.009 16.81960 C ? C ? 101 C 1
   ATOM 8223 O D LEU D 101 ? -56.83131 -21.59711 23.21170 0.009 16.90704 O ? C ? 101 O 1
   ATOM 8224 CB D LEU D 101 ? -55.52943 -20.67959 20.24542 0.009 17.45339 C ? C ? 101 CB 1
   ATOM 8225 CG D LEU D 101 ? -56.67845 -21.41593 19.55896 0.009 17.35511 C ? C ? 101 CG 1
   ATOM 8226 CD1 D LEU D 101 ? -57.94629 -20.58357 19.62120 0.009 16.84459 C ? C ? 101 CD1 1
   ATOM 8227 CD2 D LEU D 101 ? -56.30780 -21.71553 18.11740 0.009 17.03029 C ? C ? 101 CD2 1
   ATOM 8228 N A ALA D 102 ? -54.41362 -21.89817 23.08130 0.088 17.37484 N ? C ? 102 N 1
   ATOM 8229 CA A ALA D 102 ? -54.23499 -22.81814 24.20161 0.088 18.22832 C ? C ? 102 CA 1
   ATOM 8230 C A ALA D 102 ? -54.79466 -22.23688 25.49466 0.088 17.74587 C ? C ? 102 C 1
   ATOM 8231 O A ALA D 102 ? -55.42420 -22.94912 26.28510 0.088 18.17026 O ? C ? 102 O 1
   ATOM 8232 CB A ALA D 102 ? -52.75549 -23.16713 24.35785 0.088 17.36192 C ? C ? 102 CB 1
   ATOM 8233 N B ALA D 102 ? -54.49850 -21.84164 23.05476 0.251 17.36190 N ? C ? 102 N 1
   ATOM 8234 CA B ALA D 102 ? -54.36297 -22.80034 24.14736 0.251 18.25750 C ? C ? 102 CA 1
   ATOM 8235 C B ALA D 102 ? -54.87624 -22.21742 25.45964 0.251 17.69945 C ? C ? 102 C 1
   ATOM 8236 O B ALA D 102 ? -55.54038 -22.91218 26.23828 0.251 18.15194 O ? C ? 102 O 1
   ATOM 8237 CB B ALA D 102 ? -52.90647 -23.24153 24.27711 0.251 17.35743 C ? C ? 102 CB 1
   ATOM 8238 N C ALA D 102 ? -54.42142 -21.94639 23.02274 0.000 17.37661 N ? C ? 102 N 1
   ATOM 8239 CA C ALA D 102 ? -54.13451 -22.78242 24.18325 0.000 18.21289 C ? C ? 102 CA 1
   ATOM 8240 C C ALA D 102 ? -54.79543 -22.22420 25.43996 0.000 17.73839 C ? C ? 102 C 1
   ATOM 8241 O C ALA D 102 ? -55.50577 -22.94406 26.15023 0.000 18.17086 O ? C ? 102 O 1
   ATOM 8242 CB C ALA D 102 ? -52.62359 -22.91521 24.37277 0.000 17.36466 C ? C ? 102 CB 1
   ATOM 8243 N D ALA D 102 ? -54.59108 -21.71816 23.01293 0.661 17.31722 N ? C ? 102 N 1
   ATOM 8244 CA D ALA D 102 ? -54.48100 -22.73181 24.05875 0.661 18.29359 C ? C ? 102 CA 1
   ATOM 8245 C D ALA D 102 ? -54.94172 -22.18489 25.40637 0.661 17.72645 C ? C ? 102 C 1
   ATOM 8246 O D ALA D 102 ? -55.61556 -22.88689 26.17080 0.661 18.13518 O ? C ? 102 O 1
   ATOM 8247 CB D ALA D 102 ? -53.04309 -23.24485 24.13639 0.661 17.35643 C ? C ? 102 CB 1
   ATOM 8248 N . GLU D 103 ? -54.58322 -20.94144 25.72150 1.000 18.58769 N ? C ? 103 N 1
   ATOM 8249 CA . GLU D 103 ? -55.13897 -20.28950 26.90372 1.000 17.25801 C ? C ? 103 CA 1
   ATOM 8250 C . GLU D 103 ? -56.66090 -20.29593 26.83923 1.000 19.91345 C ? C ? 103 C 1
   ATOM 8251 O . GLU D 103 ? -57.33856 -20.60492 27.82950 1.000 22.20308 O ? C ? 103 O 1
   ATOM 8252 CB . GLU D 103 ? -54.62647 -18.84980 27.01593 1.000 19.89468 C ? C ? 103 CB 1
   ATOM 8253 CG . GLU D 103 ? -55.46549 -17.99144 27.95081 1.000 25.20879 C ? C ? 103 CG 1
   ATOM 8254 CD . GLU D 103 ? -55.33889 -16.49859 27.68598 1.000 37.82287 C ? C ? 103 CD 1
   ATOM 8255 OE1 . GLU D 103 ? -55.38289 -16.08231 26.50012 1.000 24.85326 O ? C ? 103 OE1 1
   ATOM 8256 OE2 . GLU D 103 ? -55.19656 -15.74407 28.67297 1.000 55.37343 O ? C ? 103 OE2 1
   ATOM 8257 N A VAL D 104 ? -57.21076 -19.99363 25.65891 0.681 18.51213 N ? C ? 104 N 1
   ATOM 8258 CA A VAL D 104 ? -58.65403 -19.99018 25.46129 0.681 18.70906 C ? C ? 104 CA 1
   ATOM 8259 C A VAL D 104 ? -59.23174 -21.39246 25.62261 0.681 19.32304 C ? C ? 104 C 1
   ATOM 8260 O A VAL D 104 ? -60.32528 -21.56654 26.17027 0.681 18.71683 O ? C ? 104 O 1
   ATOM 8261 CB A VAL D 104 ? -58.98799 -19.39209 24.08268 0.681 18.26510 C ? C ? 104 CB 1
   ATOM 8262 CG1 A VAL D 104 ? -59.73143 -20.39638 23.21082 0.681 18.85900 C ? C ? 104 CG1 1
   ATOM 8263 CG2 A VAL D 104 ? -59.78473 -18.11142 24.24254 0.681 18.61786 C ? C ? 104 CG2 1
   ATOM 8264 N B VAL D 104 ? -57.21913 -19.95468 25.67510 0.319 18.52897 N ? C ? 104 N 1
   ATOM 8265 CA B VAL D 104 ? -58.66390 -20.04154 25.48967 0.319 18.74954 C ? C ? 104 CA 1
   ATOM 8266 C B VAL D 104 ? -59.15106 -21.45991 25.75801 0.319 19.27397 C ? C ? 104 C 1
   ATOM 8267 O B VAL D 104 ? -60.17787 -21.66844 26.41446 0.319 20.32249 O ? C ? 104 O 1
   ATOM 8268 CB B VAL D 104 ? -59.04922 -19.56907 24.07637 0.319 18.24296 C ? C ? 104 CB 1
   ATOM 8269 CG1 B VAL D 104 ? -60.33166 -20.24339 23.63343 0.319 18.06475 C ? C ? 104 CG1 1
   ATOM 8270 CG2 B VAL D 104 ? -59.20726 -18.04869 24.04550 0.319 17.87611 C ? C ? 104 CG2 1
   ATOM 8271 N A ALA D 105 ? -58.52019 -22.40934 25.13873 0.681 20.32774 N ? C ? 105 N 1
   ATOM 8272 CA A ALA D 105 ? -59.02665 -23.77287 25.16929 0.681 17.42085 C ? C ? 105 CA 1
   ATOM 8273 C A ALA D 105 ? -58.97409 -24.36388 26.56959 0.681 19.93560 C ? C ? 105 C 1
   ATOM 8274 O A ALA D 105 ? -59.69933 -25.32149 26.86420 0.681 19.54095 O ? C ? 105 O 1
   ATOM 8275 CB A ALA D 105 ? -58.24088 -24.64332 24.18873 0.681 18.25715 C ? C ? 105 CB 1
   ATOM 8276 N B ALA D 105 ? -58.40869 -22.45526 25.27119 0.319 20.27924 N ? C ? 105 N 1
   ATOM 8277 CA B ALA D 105 ? -58.75261 -23.86322 25.42854 0.319 17.95969 C ? C ? 105 CA 1
   ATOM 8278 C B ALA D 105 ? -58.74354 -24.32314 26.87839 0.319 19.92764 C ? C ? 105 C 1
   ATOM 8279 O B ALA D 105 ? -59.33386 -25.36606 27.18088 0.319 19.28951 O ? C ? 105 O 1
   ATOM 8280 CB B ALA D 105 ? -57.78153 -24.73282 24.62077 0.319 18.50964 C ? C ? 105 CB 1
   ATOM 8281 N A ALA D 106 ? -58.14323 -23.79940 27.44230 0.681 20.05628 N ? C ? 106 N 1
   ATOM 8282 CA A ALA D 106 ? -58.10973 -24.24053 28.82833 0.681 21.19591 C ? C ? 106 CA 1
   ATOM 8283 C A ALA D 106 ? -59.43625 -23.95182 29.52284 0.681 22.52874 C ? C ? 106 C 1
   ATOM 8284 O A ALA D 106 ? -60.04172 -24.84501 30.12655 0.681 23.41324 O ? C ? 106 O 1
   ATOM 8285 CB A ALA D 106 ? -56.95496 -23.55308 29.55487 0.681 21.87584 C ? C ? 106 CB 1
   ATOM 8286 N B ALA D 106 ? -58.10143 -23.57181 27.77363 0.319 19.90335 N ? C ? 106 N 1
   ATOM 8287 CA B ALA D 106 ? -57.93466 -24.02557 29.14980 0.319 21.23968 C ? C ? 106 CA 1
   ATOM 8288 C B ALA D 106 ? -59.27389 -24.29028 29.82454 0.319 22.99172 C ? C ? 106 C 1
   ATOM 8289 O B ALA D 106 ? -59.41479 -25.25662 30.58485 0.319 21.61563 O ? C ? 106 O 1
   ATOM 8290 CB B ALA D 106 ? -57.14045 -22.99007 29.94606 0.319 22.49239 C ? C ? 106 CB 1
   ATOM 8291 N A MET D 107 ? -59.91207 -22.71049 29.42611 0.681 23.72489 N ? C ? 107 N 1
   ATOM 8292 CA A MET D 107 ? -61.07951 -22.22219 30.15125 0.681 23.85901 C ? C ? 107 CA 1
   ATOM 8293 C A MET D 107 ? -62.34066 -22.15521 29.29876 0.681 23.29686 C ? C ? 107 C 1
   ATOM 8294 O A MET D 107 ? -63.39136 -22.67093 29.69705 0.681 23.72026 O ? C ? 107 O 1
   ATOM 8295 CB A MET D 107 ? -60.77971 -20.82583 30.71477 0.681 26.47482 C ? C ? 107 CB 1
   ATOM 8296 CG A MET D 107 ? -59.79110 -20.80003 31.87804 0.681 32.87774 C ? C ? 107 CG 1
   ATOM 8297 SD A MET D 107 ? -58.87531 -19.25027 31.99557 0.681 46.20006 S ? C ? 107 SD 1
   ATOM 8298 CE A MET D 107 ? -57.55860 -19.55240 30.81805 0.681 32.82813 C ? C ? 107 CE 1
   ATOM 8299 N B MET D 107 ? -60.27246 -23.45403 29.55232 0.319 23.12669 N ? C ? 107 N 1
   ATOM 8300 CA B MET D 107 ? -61.45854 -23.44014 30.39474 0.319 23.66532 C ? C ? 107 CA 1
   ATOM 8301 C B MET D 107 ? -62.64472 -22.79125 29.69523 0.319 23.64960 C ? C ? 107 C 1
   ATOM 8302 O B MET D 107 ? -63.77144 -22.82764 30.20344 0.319 23.74734 O ? C ? 107 O 1
   ATOM 8303 CB B MET D 107 ? -61.13716 -22.70710 31.69814 0.319 26.77036 C ? C ? 107 CB 1
   ATOM 8304 CG B MET D 107 ? -62.03118 -23.07908 32.84967 0.319 39.28444 C ? C ? 107 CG 1
   ATOM 8305 SD B MET D 107 ? -62.15693 -24.87098 33.01227 0.319 24.35015 S ? C ? 107 SD 1
   ATOM 8306 CE B MET D 107 ? -63.16408 -24.96377 34.49207 0.319 21.25448 C ? C ? 107 CE 1
   ATOM 8307 N A GLY D 108 ? -62.24897 -21.53695 28.12957 0.681 23.57945 N ? C ? 108 N 1
   ATOM 8308 CA A GLY D 108 ? -63.41058 -20.96506 27.47057 0.681 23.33223 C ? C ? 108 CA 1
   ATOM 8309 C A GLY D 108 ? -64.45845 -21.98226 27.04985 0.681 24.00269 C ? C ? 108 C 1
   ATOM 8310 O A GLY D 108 ? -64.24968 -23.19555 27.00525 0.681 22.42459 O ? C ? 108 O 1
   ATOM 8311 N B GLY D 108 ? -62.40601 -22.21151 28.52284 0.319 23.03615 N ? C ? 108 N 1
   ATOM 8312 CA B GLY D 108 ? -63.44246 -21.46669 27.83604 0.319 23.73090 C ? C ? 108 CA 1
   ATOM 8313 C B GLY D 108 ? -64.63993 -22.27807 27.37919 0.319 24.19115 C ? C ? 108 C 1
   ATOM 8314 O B GLY D 108 ? -64.69737 -23.49872 27.56581 0.319 23.30952 O ? C ? 108 O 1
   ATOM 8315 N A ASP D 109 ? -65.62948 -21.43771 26.72922 0.681 24.85239 N ? C ? 109 N 1
   ATOM 8316 CA A ASP D 109 ? -66.76485 -22.19909 26.23732 0.681 25.94624 C ? C ? 109 CA 1
   ATOM 8317 C A ASP D 109 ? -66.62966 -22.39572 24.73059 0.681 24.25735 C ? C ? 109 C 1
   ATOM 8318 O A ASP D 109 ? -65.58743 -22.11038 24.13705 0.681 22.39429 O ? C ? 109 O 1
   ATOM 8319 CB A ASP D 109 ? -68.06608 -21.48655 26.58401 0.681 27.80545 C ? C ? 109 CB 1
   ATOM 8320 CG A ASP D 109 ? -68.09637 -20.06794 26.06423 0.681 28.62189 C ? C ? 109 CG 1
   ATOM 8321 OD1 A ASP D 109 ? -68.29497 -19.87494 24.84388 0.681 27.19900 O ? C ? 109 OD1 1
   ATOM 8322 OD2 A ASP D 109 ? -67.90228 -19.14455 26.87948 0.681 40.14444 O ? C ? 109 OD2 1
   ATOM 8323 N B ASP D 109 ? -65.60899 -21.59279 26.78393 0.319 24.90987 N ? C ? 109 N 1
   ATOM 8324 CA B ASP D 109 ? -66.81508 -22.18995 26.24119 0.319 25.95033 C ? C ? 109 CA 1
   ATOM 8325 C B ASP D 109 ? -66.63813 -22.39710 24.73990 0.319 24.26951 C ? C ? 109 C 1
   ATOM 8326 O B ASP D 109 ? -65.57658 -22.13703 24.17011 0.319 22.40744 O ? C ? 109 O 1
   ATOM 8327 CB B ASP D 109 ? -68.03869 -21.31258 26.53284 0.319 27.71630 C ? C ? 109 CB 1
   ATOM 8328 CG B ASP D 109 ? -68.19995 -20.98686 28.01557 0.319 29.21852 C ? C ? 109 CG 1
   ATOM 8329 OD1 B ASP D 109 ? -67.34976 -21.40104 28.83205 0.319 29.30162 O ? C ? 109 OD1 1
   ATOM 8330 OD2 B ASP D 109 ? -69.18947 -20.30892 28.36582 0.319 31.41416 O ? C ? 109 OD2 1
   ATOM 8331 N . LYS D 110 ? -67.71447 -22.83835 24.08909 1.000 25.59250 N ? C ? 110 N 1
   ATOM 8332 CA . LYS D 110 ? -67.62978 -23.25365 22.69358 1.000 25.33334 C ? C ? 110 CA 1
   ATOM 8333 C . LYS D 110 ? -67.33571 -22.10619 21.74726 1.000 24.45011 C ? C ? 110 C 1
   ATOM 8334 O . LYS D 110 ? -66.50607 -22.23542 20.83845 1.000 20.30829 O ? C ? 110 O 1
   ATOM 8335 CB . LYS D 110 ? -68.92275 -23.92297 22.25874 1.000 28.90071 C ? C ? 110 CB 1
   ATOM 8336 CG . LYS D 110 ? -68.58171 -24.98817 21.30488 1.000 22.20474 C ? C ? 110 CG 1
   ATOM 8337 CD . LYS D 110 ? -67.38709 -25.58080 21.95686 1.000 21.76454 C ? C ? 110 CD 1
   ATOM 8338 CE . LYS D 110 ? -66.76483 -26.56417 21.11853 1.000 21.90078 C ? C ? 110 CE 1
   ATOM 8339 NZ . LYS D 110 ? -65.45304 -26.17168 20.49532 1.000 21.13741 N ? C ? 110 NZ 1
   ATOM 8340 N . ASP D 111 ? -68.05324 -21.00232 21.89832 1.000 22.72873 N ? C ? 111 N 1
   ATOM 8341 CA . ASP D 111 ? -67.94049 -19.90411 20.95656 1.000 22.56941 C ? C ? 111 CA 1
   ATOM 8342 C . ASP D 111 ? -66.62098 -19.18642 21.06820 1.000 21.29269 C ? C ? 111 C 1
   ATOM 8343 O . ASP D 111 ? -66.25142 -18.47829 20.13222 1.000 21.71143 O ? C ? 111 O 1
   ATOM 8344 CB . ASP D 111 ? -69.11134 -18.95686 21.14521 1.000 30.48215 C ? C ? 111 CB 1
   ATOM 8345 CG . ASP D 111 ? -70.43026 -19.64506 20.87929 1.000 52.59444 C ? C ? 111 CG 1
   ATOM 8346 OD1 . ASP D 111 ? -70.66611 -20.73582 21.42294 1.000 41.39506 O ? C ? 111 OD1 1
   ATOM 8347 OD2 . ASP D 111 ? -71.23048 -19.10727 20.12443 1.000 52.51828 O ? C ? 111 OD2 1
   ATOM 8348 N A GLU D 112 ? -65.99340 -19.28242 22.24487 0.308 21.56730 N ? C ? 112 N 1
   ATOM 8349 CA A GLU D 112 ? -64.73553 -18.60802 22.52943 0.308 20.92629 C ? C ? 112 CA 1
   ATOM 8350 C A GLU D 112 ? -63.58661 -19.28928 21.81075 0.308 19.93514 C ? C ? 112 C 1
   ATOM 8351 O A GLU D 112 ? -62.74631 -18.63088 21.18592 0.308 17.46667 O ? C ? 112 O 1
   ATOM 8352 CB A GLU D 112 ? -64.49161 -18.59985 24.04125 0.308 21.62221 C ? C ? 112 CB 1
   ATOM 8353 CG A GLU D 112 ? -65.36477 -17.62664 24.80114 0.308 21.94175 C ? C ? 112 CG 1
   ATOM 8354 CD A GLU D 112 ? -64.97429 -16.19517 24.51601 0.308 22.57353 C ? C ? 112 CD 1
   ATOM 8355 OE1 A GLU D 112 ? -63.81066 -15.97284 24.12802 0.308 21.43756 O ? C ? 112 OE1 1
   ATOM 8356 OE2 A GLU D 112 ? -65.82143 -15.29434 24.66392 0.308 24.47506 O ? C ? 112 OE2 1
   ATOM 8357 N B GLU D 112 ? -65.92983 -19.19902 22.20985 0.692 21.55064 N ? C ? 112 N 1
   ATOM 8358 CA B GLU D 112 ? -64.67692 -18.44194 22.17024 0.692 20.69834 C ? C ? 112 CA 1
   ATOM 8359 C B GLU D 112 ? -63.51707 -19.28192 21.67249 0.692 19.89694 C ? C ? 112 C 1
   ATOM 8360 O B GLU D 112 ? -62.55067 -18.73672 21.12027 0.692 17.16287 O ? C ? 112 O 1
   ATOM 8361 CB B GLU D 112 ? -64.31351 -17.84082 23.52996 0.692 21.34987 C ? C ? 112 CB 1
   ATOM 8362 CG B GLU D 112 ? -65.39538 -17.88293 24.55844 0.692 22.99979 C ? C ? 112 CG 1
   ATOM 8363 CD B GLU D 112 ? -65.07591 -18.89272 25.60346 0.692 23.54916 C ? C ? 112 CD 1
   ATOM 8364 OE1 B GLU D 112 ? -64.09997 -19.64834 25.38976 0.692 24.79039 O ? C ? 112 OE1 1
   ATOM 8365 OE2 B GLU D 112 ? -65.77204 -18.93073 26.62865 0.692 22.90918 O ? C ? 112 OE2 1
   ATOM 8366 N A ILE D 113 ? -63.53741 -20.61707 21.88750 0.395 20.14069 N ? C ? 113 N 1
   ATOM 8367 CA A ILE D 113 ? -62.45633 -21.32683 21.22892 0.395 18.77879 C ? C ? 113 CA 1
   ATOM 8368 C A ILE D 113 ? -62.62454 -21.27772 19.71594 0.395 17.30707 C ? C ? 113 C 1
   ATOM 8369 O A ILE D 113 ? -61.63582 -21.14493 18.99349 0.395 16.96552 O ? C ? 113 O 1
   ATOM 8370 CB A ILE D 113 ? -62.35021 -22.76634 21.77283 0.395 18.67025 C ? C ? 113 CB 1
   ATOM 8371 CG1 A ILE D 113 ? -61.49814 -23.63411 20.84856 0.395 16.91765 C ? C ? 113 CG1 1
   ATOM 8372 CG2 A ILE D 113 ? -63.71996 -23.37032 21.97613 0.395 19.11332 C ? C ? 113 CG2 1
   ATOM 8373 CD1 A ILE D 113 ? -60.05804 -23.18872 20.74122 0.395 17.70329 C ? C ? 113 CD1 1
   ATOM 8374 N B ILE D 113 ? -63.59211 -20.59953 21.85480 0.170 20.15064 N ? C ? 113 N 1
   ATOM 8375 CA B ILE D 113 ? -62.60410 -21.46063 21.23646 0.170 18.82740 C ? C ? 113 CA 1
   ATOM 8376 C B ILE D 113 ? -62.90069 -21.62490 19.75608 0.170 17.74530 C ? C ? 113 C 1
   ATOM 8377 O B ILE D 113 ? -61.98976 -21.90672 18.97624 0.170 18.09777 O ? C ? 113 O 1
   ATOM 8378 CB B ILE D 113 ? -62.52956 -22.81135 21.97633 0.170 18.84827 C ? C ? 113 CB 1
   ATOM 8379 CG1 B ILE D 113 ? -61.46213 -23.71150 21.35593 0.170 17.88698 C ? C ? 113 CG1 1
   ATOM 8380 CG2 B ILE D 113 ? -63.86523 -23.50369 21.97222 0.170 19.17108 C ? C ? 113 CG2 1
   ATOM 8381 CD1 B ILE D 113 ? -60.32703 -24.00870 22.27891 0.170 18.33716 C ? C ? 113 CD1 1
   ATOM 8382 N C ILE D 113 ? -65.81129 -19.56152 22.06229 0.435 21.50186 N ? C ? 113 N 1
   ATOM 8383 CA C ILE D 113 ? -64.34978 -19.46752 22.01240 0.435 20.50515 C ? C ? 113 CA 1
   ATOM 8384 C C ILE D 113 ? -63.79676 -19.77031 20.62141 0.435 18.46844 C ? C ? 113 C 1
   ATOM 8385 O C ILE D 113 ? -62.74508 -19.23487 20.24438 0.435 17.77477 O ? C ? 113 O 1
   ATOM 8386 CB C ILE D 113 ? -63.70116 -20.41812 23.04366 0.435 20.03060 C ? C ? 113 CB 1
   ATOM 8387 CG1 C ILE D 113 ? -62.65517 -21.33258 22.37428 0.435 20.29942 C ? C ? 113 CG1 1
   ATOM 8388 CG2 C ILE D 113 ? -64.75892 -21.25099 23.75992 0.435 21.96621 C ? C ? 113 CG2 1
   ATOM 8389 CD1 C ILE D 113 ? -62.09396 -22.42391 23.27027 0.435 18.47384 C ? C ? 113 CD1 1
   ATOM 8390 N A LYS D 114 ? -63.86121 -21.32632 19.20581 0.282 18.12718 N ? C ? 114 N 1
   ATOM 8391 CA A LYS D 114 ? -64.04531 -21.31635 17.75339 0.282 17.57946 C ? C ? 114 CA 1
   ATOM 8392 C A LYS D 114 ? -63.55118 -20.02113 17.12658 0.282 18.20645 C ? C ? 114 C 1
   ATOM 8393 O A LYS D 114 ? -62.85592 -20.04670 16.10422 0.282 16.48986 O ? C ? 114 O 1
   ATOM 8394 CB A LYS D 114 ? -65.51187 -21.52377 17.37974 0.282 18.23427 C ? C ? 114 CB 1
   ATOM 8395 CG A LYS D 114 ? -65.69538 -21.72203 15.88371 0.282 16.62018 C ? C ? 114 CG 1
   ATOM 8396 CD A LYS D 114 ? -67.11971 -22.10614 15.54112 0.282 17.47723 C ? C ? 114 CD 1
   ATOM 8397 CE A LYS D 114 ? -68.07713 -20.98756 15.88029 0.282 16.95862 C ? C ? 114 CE 1
   ATOM 8398 NZ A LYS D 114 ? -69.47484 -21.48313 15.92241 0.282 17.82564 N ? C ? 114 NZ 1
   ATOM 8399 N B LYS D 114 ? -64.14862 -21.41447 19.33307 0.718 18.57959 N ? C ? 114 N 1
   ATOM 8400 CA B LYS D 114 ? -64.41836 -21.39631 17.90101 0.718 17.76849 C ? C ? 114 CA 1
   ATOM 8401 C B LYS D 114 ? -63.82996 -20.15186 17.24501 0.718 18.31153 C ? C ? 114 C 1
   ATOM 8402 O B LYS D 114 ? -63.28350 -20.22696 16.13599 0.718 17.05551 O ? C ? 114 O 1
   ATOM 8403 CB B LYS D 114 ? -65.92596 -21.47688 17.63325 0.718 17.58825 C ? C ? 114 CB 1
   ATOM 8404 CG B LYS D 114 ? -66.27434 -21.21687 16.16352 0.718 18.18570 C ? C ? 114 CG 1
   ATOM 8405 CD B LYS D 114 ? -67.77557 -21.27790 15.88025 0.718 17.99201 C ? C ? 114 CD 1
   ATOM 8406 CE B LYS D 114 ? -68.04615 -21.82736 14.48668 0.718 16.83152 C ? C ? 114 CE 1
   ATOM 8407 NZ B LYS D 114 ? -69.05483 -22.93081 14.53313 0.718 18.22515 N ? C ? 114 NZ 1
   ATOM 8408 N C LYS D 114 ? -64.50150 -20.62733 19.85749 0.000 18.24118 N ? C ? 114 N 1
   ATOM 8409 CA C LYS D 114 ? -64.05710 -21.11897 18.55098 0.000 18.03817 C ? C ? 114 CA 1
   ATOM 8410 C C LYS D 114 ? -63.55763 -20.01521 17.62768 0.000 18.44231 C ? C ? 114 C 1
   ATOM 8411 O C LYS D 114 ? -62.84149 -20.30847 16.66261 0.000 16.91535 O ? C ? 114 O 1
   ATOM 8412 CB C LYS D 114 ? -65.19534 -21.89363 17.86093 0.000 18.27789 C ? C ? 114 CB 1
   ATOM 8413 CG C LYS D 114 ? -65.83655 -21.18753 16.65649 0.000 18.43077 C ? C ? 114 CG 1
   ATOM 8414 CD C LYS D 114 ? -66.89951 -22.05459 15.97768 0.000 17.11511 C ? C ? 114 CD 1
   ATOM 8415 CE C LYS D 114 ? -67.64850 -21.28079 14.89272 0.000 17.50567 C ? C ? 114 CE 1
   ATOM 8416 NZ C LYS D 114 ? -68.73970 -22.08562 14.26508 0.000 17.44955 N ? C ? 114 NZ 1
   ATOM 8417 N A ALA D 115 ? -63.93458 -18.87852 17.69731 0.080 17.57856 N ? C ? 115 N 1
   ATOM 8418 CA A ALA D 115 ? -63.50558 -17.60225 17.13771 0.080 17.72729 C ? C ? 115 CA 1
   ATOM 8419 C A ALA D 115 ? -61.99200 -17.45577 17.20872 0.080 17.08037 C ? C ? 115 C 1
   ATOM 8420 O A ALA D 115 ? -61.36609 -16.93760 16.27651 0.080 16.65898 O ? C ? 115 O 1
   ATOM 8421 CB A ALA D 115 ? -64.19947 -16.45153 17.86568 0.080 17.43626 C ? C ? 115 CB 1
   ATOM 8422 N B ALA D 115 ? -63.91747 -19.00617 17.92786 0.723 17.54619 N ? C ? 115 N 1
   ATOM 8423 CA B ALA D 115 ? -63.47883 -17.73584 17.35931 0.723 17.73101 C ? C ? 115 CA 1
   ATOM 8424 C B ALA D 115 ? -61.95923 -17.60112 17.38242 0.723 17.10200 C ? C ? 115 C 1
   ATOM 8425 O B ALA D 115 ? -61.35837 -17.14093 16.40483 0.723 16.45629 O ? C ? 115 O 1
   ATOM 8426 CB B ALA D 115 ? -64.14476 -16.58094 18.11347 0.723 17.38472 C ? C ? 115 CB 1
   ATOM 8427 N C ALA D 115 ? -63.92222 -18.75831 17.89386 0.197 17.57315 N ? C ? 115 N 1
   ATOM 8428 CA C ALA D 115 ? -63.36234 -17.64620 17.13515 0.197 17.70683 C ? C ? 115 CA 1
   ATOM 8429 C C ALA D 115 ? -61.83898 -17.69589 17.11366 0.197 17.04740 C ? C ? 115 C 1
   ATOM 8430 O C ALA D 115 ? -61.22171 -17.46222 16.07078 0.197 16.60486 O ? C ? 115 O 1
   ATOM 8431 CB C ALA D 115 ? -63.84960 -16.32079 17.71886 0.197 17.60854 C ? C ? 115 CB 1
   ATOM 8432 N A GLN D 116 ? -61.38773 -17.91480 18.30537 0.080 17.14949 N ? C ? 116 N 1
   ATOM 8433 CA A GLN D 116 ? -59.93364 -17.90610 18.41004 0.080 17.65626 C ? C ? 116 CA 1
   ATOM 8434 C A GLN D 116 ? -59.30891 -18.88247 17.42117 0.080 17.29772 C ? C ? 116 C 1
   ATOM 8435 O A GLN D 116 ? -58.28506 -18.58234 16.79701 0.080 16.84591 O ? C ? 116 O 1
   ATOM 8436 CB A GLN D 116 ? -59.52246 -18.24366 19.84163 0.080 17.24322 C ? C ? 116 CB 1
   ATOM 8437 CG A GLN D 116 ? -58.05152 -18.52478 20.00777 0.080 17.03618 C ? C ? 116 CG 1
   ATOM 8438 CD A GLN D 116 ? -57.18511 -17.37136 19.55795 0.080 17.20010 C ? C ? 116 CD 1
   ATOM 8439 OE1 A GLN D 116 ? -56.32412 -17.52885 18.69389 0.080 17.08264 O ? C ? 116 OE1 1
   ATOM 8440 NE2 A GLN D 116 ? -57.40570 -16.20171 20.14478 0.080 17.75903 N ? C ? 116 NE2 1
   ATOM 8441 N B GLN D 116 ? -61.31491 -17.99455 18.48453 0.358 17.07317 N ? C ? 116 N 1
   ATOM 8442 CA B GLN D 116 ? -59.85549 -17.98429 18.50149 0.358 17.68308 C ? C ? 116 CA 1
   ATOM 8443 C B GLN D 116 ? -59.28521 -19.03859 17.56300 0.358 17.23243 C ? C ? 116 C 1
   ATOM 8444 O B GLN D 116 ? -58.19557 -18.85269 17.00917 0.358 16.50426 O ? C ? 116 O 1
   ATOM 8445 CB B GLN D 116 ? -59.33592 -18.19427 19.92447 0.358 17.20479 C ? C ? 116 CB 1
   ATOM 8446 CG B GLN D 116 ? -57.90166 -17.71945 20.15158 0.358 16.39144 C ? C ? 116 CG 1
   ATOM 8447 CD B GLN D 116 ? -57.79533 -16.20636 20.26057 0.358 18.08198 C ? C ? 116 CD 1
   ATOM 8448 OE1 B GLN D 116 ? -58.02560 -15.48823 19.29060 0.358 18.15889 O ? C ? 116 OE1 1
   ATOM 8449 NE2 B GLN D 116 ? -57.46315 -15.71659 21.44898 0.358 17.32689 N ? C ? 116 NE2 1
   ATOM 8450 N C GLN D 116 ? -61.20841 -18.02176 18.24590 0.562 17.08066 N ? C ? 116 N 1
   ATOM 8451 CA C GLN D 116 ? -59.74863 -17.98454 18.27283 0.562 17.63247 C ? C ? 116 CA 1
   ATOM 8452 C C GLN D 116 ? -59.13520 -19.08207 17.41511 0.562 17.16320 C ? C ? 116 C 1
   ATOM 8453 O C GLN D 116 ? -58.06230 -18.87977 16.83188 0.562 16.35800 O ? C ? 116 O 1
   ATOM 8454 CB C GLN D 116 ? -59.22954 -18.06950 19.71067 0.562 17.14764 C ? C ? 116 CB 1
   ATOM 8455 CG C GLN D 116 ? -57.70487 -17.95111 19.82396 0.562 16.29888 C ? C ? 116 CG 1
   ATOM 8456 CD C GLN D 116 ? -57.12239 -16.83177 18.96577 0.562 17.75877 C ? C ? 116 CD 1
   ATOM 8457 OE1 C GLN D 116 ? -57.71409 -15.76229 18.82529 0.562 16.99182 O ? C ? 116 OE1 1
   ATOM 8458 NE2 C GLN D 116 ? -55.95106 -17.08080 18.38389 0.562 16.55318 N ? C ? 116 NE2 1
   ATOM 8459 N A PHE D 117 ? -59.92144 -20.05581 17.26390 0.051 16.44456 N ? C ? 117 N 1
   ATOM 8460 CA A PHE D 117 ? -59.47524 -21.05709 16.30373 0.051 16.57513 C ? C ? 117 CA 1
   ATOM 8461 C A PHE D 117 ? -59.65097 -20.58723 14.86633 0.051 16.95204 C ? C ? 117 C 1
   ATOM 8462 O A PHE D 117 ? -58.94149 -21.06805 13.97897 0.051 16.56612 O ? C ? 117 O 1
   ATOM 8463 CB A PHE D 117 ? -60.22917 -22.36330 16.58767 0.051 16.62601 C ? C ? 117 CB 1
   ATOM 8464 CG A PHE D 117 ? -60.30758 -23.32128 15.43514 0.051 16.70520 C ? C ? 117 CG 1
   ATOM 8465 CD1 A PHE D 117 ? -59.26674 -24.18566 15.15837 0.051 16.02563 C ? C ? 117 CD1 1
   ATOM 8466 CD2 A PHE D 117 ? -61.45781 -23.40688 14.67524 0.051 16.39151 C ? C ? 117 CD2 1
   ATOM 8467 CE1 A PHE D 117 ? -59.35641 -25.09077 14.12068 0.051 16.46120 C ? C ? 117 CE1 1
   ATOM 8468 CE2 A PHE D 117 ? -61.55335 -24.30634 13.63720 0.051 15.37463 C ? C ? 117 CE2 1
   ATOM 8469 CZ A PHE D 117 ? -60.50111 -25.14854 13.35682 0.051 16.49632 C ? C ? 117 CZ 1
   ATOM 8470 N B PHE D 117 ? -59.99326 -20.15444 17.37925 0.026 16.42781 N ? C ? 117 N 1
   ATOM 8471 CA B PHE D 117 ? -59.56041 -21.14059 16.39633 0.026 16.56346 C ? C ? 117 CA 1
   ATOM 8472 C B PHE D 117 ? -59.60299 -20.56477 14.98935 0.026 16.95195 C ? C ? 117 C 1
   ATOM 8473 O B PHE D 117 ? -58.77179 -20.91906 14.14663 0.026 16.60519 O ? C ? 117 O 1
   ATOM 8474 CB B PHE D 117 ? -60.43338 -22.39145 16.49364 0.026 16.61878 C ? C ? 117 CB 1
   ATOM 8475 CG B PHE D 117 ? -59.96361 -23.53246 15.64889 0.026 16.82965 C ? C ? 117 CG 1
   ATOM 8476 CD1 B PHE D 117 ? -58.79737 -24.20775 15.96241 0.026 15.96298 C ? C ? 117 CD1 1
   ATOM 8477 CD2 B PHE D 117 ? -60.70081 -23.94694 14.55442 0.026 16.49005 C ? C ? 117 CD2 1
   ATOM 8478 CE1 B PHE D 117 ? -58.36654 -25.26402 15.18894 0.026 16.49601 C ? C ? 117 CE1 1
   ATOM 8479 CE2 B PHE D 117 ? -60.27685 -25.00399 13.77863 0.026 16.68252 C ? C ? 117 CE2 1
   ATOM 8480 CZ B PHE D 117 ? -59.10762 -25.66126 14.09532 0.026 16.56730 C ? C ? 117 CZ 1
   ATOM 8481 N C PHE D 117 ? -59.77564 -20.25247 17.33638 0.923 16.24747 N ? C ? 117 N 1
   ATOM 8482 CA C PHE D 117 ? -59.27410 -21.29943 16.45342 0.923 16.37708 C ? C ? 117 CA 1
   ATOM 8483 C C PHE D 117 ? -59.35356 -20.85941 14.99692 0.923 17.04060 C ? C ? 117 C 1
   ATOM 8484 O C PHE D 117 ? -58.47371 -21.20117 14.19768 0.923 16.55018 O ? C ? 117 O 1
   ATOM 8485 CB C PHE D 117 ? -60.03958 -22.60252 16.72610 0.923 16.64708 C ? C ? 117 CB 1
   ATOM 8486 CG C PHE D 117 ? -60.04222 -23.60264 15.59438 0.923 16.84392 C ? C ? 117 CG 1
   ATOM 8487 CD1 C PHE D 117 ? -59.10383 -24.62186 15.54168 0.923 15.81392 C ? C ? 117 CD1 1
   ATOM 8488 CD2 C PHE D 117 ? -61.03110 -23.57376 14.63850 0.923 16.54243 C ? C ? 117 CD2 1
   ATOM 8489 CE1 C PHE D 117 ? -59.14156 -25.55646 14.53824 0.923 16.66343 C ? C ? 117 CE1 1
   ATOM 8490 CE2 C PHE D 117 ? -61.07590 -24.48922 13.62855 0.923 15.43626 C ? C ? 117 CE2 1
   ATOM 8491 CZ C PHE D 117 ? -60.12301 -25.49999 13.57458 0.923 17.03414 C ? C ? 117 CZ 1
   ATOM 8492 N A GLY D 118 ? -60.56041 -19.64557 14.61708 0.000 16.67313 N ? C ? 118 N 1
   ATOM 8493 CA A GLY D 118 ? -60.60287 -19.01637 13.30891 0.000 17.15270 C ? C ? 118 CA 1
   ATOM 8494 C A GLY D 118 ? -59.37136 -18.17248 13.04891 0.000 17.31634 C ? C ? 118 C 1
   ATOM 8495 O A GLY D 118 ? -58.82878 -18.16768 11.94128 0.000 17.76084 O ? C ? 118 O 1
   ATOM 8496 N B GLY D 118 ? -60.54865 -19.66593 14.72416 0.240 16.66471 N ? C ? 118 N 1
   ATOM 8497 CA B GLY D 118 ? -60.66350 -19.01808 13.43448 0.240 17.14857 C ? C ? 118 CA 1
   ATOM 8498 C B GLY D 118 ? -59.58016 -18.01439 13.10754 0.240 17.27645 C ? C ? 118 C 1
   ATOM 8499 O B GLY D 118 ? -59.56414 -17.49881 11.98714 0.240 18.17255 O ? C ? 118 O 1
   ATOM 8500 N C GLY D 118 ? -60.37722 -20.08419 14.63838 0.760 16.51425 N ? C ? 118 N 1
   ATOM 8501 CA C GLY D 118 ? -60.38149 -19.46914 13.32392 0.760 17.20061 C ? C ? 118 CA 1
   ATOM 8502 C C GLY D 118 ? -59.24014 -18.48771 13.15267 0.760 17.07052 C ? C ? 118 C 1
   ATOM 8503 O C GLY D 118 ? -58.66588 -18.36899 12.06625 0.760 17.91192 O ? C ? 118 O 1
   ATOM 8504 N A GLU D 119 ? -58.90381 -17.46021 14.07538 0.335 16.97135 N ? C ? 119 N 1
   ATOM 8505 CA A GLU D 119 ? -57.69224 -16.66034 13.94083 0.335 17.74122 C ? C ? 119 CA 1
   ATOM 8506 C A GLU D 119 ? -56.46538 -17.53377 13.71290 0.335 17.87642 C ? C ? 119 C 1
   ATOM 8507 O A GLU D 119 ? -55.52212 -17.11264 13.03119 0.335 17.05561 O ? C ? 119 O 1
   ATOM 8508 CB A GLU D 119 ? -57.51000 -15.78754 15.18218 0.335 18.09787 C ? C ? 119 CB 1
   ATOM 8509 CG A GLU D 119 ? -56.08390 -15.32356 15.41921 0.335 17.43637 C ? C ? 119 CG 1
   ATOM 8510 CD A GLU D 119 ? -55.94638 -14.48158 16.66434 0.335 18.47922 C ? C ? 119 CD 1
   ATOM 8511 OE1 A GLU D 119 ? -56.34605 -13.29743 16.62561 0.335 19.85527 O ? C ? 119 OE1 1
   ATOM 8512 OE2 A GLU D 119 ? -55.41546 -14.99181 17.67219 0.335 17.63587 O ? C ? 119 OE2 1
   ATOM 8513 N B GLU D 119 ? -58.67686 -17.70842 14.04069 0.125 17.05820 N ? C ? 119 N 1
   ATOM 8514 CA B GLU D 119 ? -57.55144 -16.83493 13.73672 0.125 17.95194 C ? C ? 119 CA 1
   ATOM 8515 C B GLU D 119 ? -56.21572 -17.56078 13.65540 0.125 17.83911 C ? C ? 119 C 1
   ATOM 8516 O B GLU D 119 ? -55.25624 -16.98378 13.13554 0.125 17.21121 O ? C ? 119 O 1
   ATOM 8517 CB B GLU D 119 ? -57.44843 -15.69475 14.76369 0.125 18.03318 C ? C ? 119 CB 1
   ATOM 8518 CG B GLU D 119 ? -57.51729 -16.13202 16.20624 0.125 15.77609 C ? C ? 119 CG 1
   ATOM 8519 CD B GLU D 119 ? -56.25790 -15.81441 16.97977 0.125 18.21758 C ? C ? 119 CD 1
   ATOM 8520 OE1 B GLU D 119 ? -55.65309 -14.75940 16.71023 0.125 17.99361 O ? C ? 119 OE1 1
   ATOM 8521 OE2 B GLU D 119 ? -55.87497 -16.61608 17.85895 0.125 17.26809 O ? C ? 119 OE2 1
   ATOM 8522 N C GLU D 119 ? -58.88953 -17.77876 14.22767 0.540 16.81911 N ? C ? 119 N 1
   ATOM 8523 CA C GLU D 119 ? -57.71939 -16.90694 14.19816 0.540 17.55854 C ? C ? 119 CA 1
   ATOM 8524 C C GLU D 119 ? -56.46245 -17.69179 13.83566 0.540 17.86805 C ? C ? 119 C 1
   ATOM 8525 O C GLU D 119 ? -55.72410 -17.30615 12.92332 0.540 17.12591 O ? C ? 119 O 1
   ATOM 8526 CB C GLU D 119 ? -57.54810 -16.20929 15.55067 0.540 17.04989 C ? C ? 119 CB 1
   ATOM 8527 CG C GLU D 119 ? -58.01426 -14.76338 15.62005 0.540 17.66224 C ? C ? 119 CG 1
   ATOM 8528 CD C GLU D 119 ? -59.34286 -14.60527 16.33249 0.540 17.00458 C ? C ? 119 CD 1
   ATOM 8529 OE1 C GLU D 119 ? -60.37015 -15.06533 15.79819 0.540 18.03339 O ? C ? 119 OE1 1
   ATOM 8530 OE2 C GLU D 119 ? -59.36271 -14.01925 17.43021 0.540 16.54688 O ? C ? 119 OE2 1
   ATOM 8531 N A VAL D 120 ? -56.45486 -18.74577 14.27079 0.000 16.93428 N ? C ? 120 N 1
   ATOM 8532 CA A VAL D 120 ? -55.34401 -19.65099 14.00304 0.000 17.99008 C ? C ? 120 CA 1
   ATOM 8533 C A VAL D 120 ? -55.50896 -20.30841 12.64077 0.000 17.55110 C ? C ? 120 C 1
   ATOM 8534 O A VAL D 120 ? -54.51877 -20.70956 12.02043 0.000 17.59422 O ? C ? 120 O 1
   ATOM 8535 CB A VAL D 120 ? -55.19125 -20.69178 15.12746 0.000 17.37826 C ? C ? 120 CB 1
   ATOM 8536 CG1 A VAL D 120 ? -55.46910 -20.05257 16.47030 0.000 17.40740 C ? C ? 120 CG1 1
   ATOM 8537 CG2 A VAL D 120 ? -56.09115 -21.89234 14.89890 0.000 16.70331 C ? C ? 120 CG2 1
   ATOM 8538 N B VAL D 120 ? -56.12293 -18.79835 14.14950 0.580 16.96661 N ? C ? 120 N 1
   ATOM 8539 CA B VAL D 120 ? -54.94810 -19.61212 13.84019 0.580 17.99577 C ? C ? 120 CA 1
   ATOM 8540 C B VAL D 120 ? -55.09524 -20.25253 12.46706 0.580 17.50964 C ? C ? 120 C 1
   ATOM 8541 O B VAL D 120 ? -54.11302 -20.41084 11.73520 0.580 17.28467 O ? C ? 120 O 1
   ATOM 8542 CB B VAL D 120 ? -54.70344 -20.66940 14.93081 0.580 17.87123 C ? C ? 120 CB 1
   ATOM 8543 CG1 B VAL D 120 ? -54.54277 -20.01150 16.27712 0.580 16.42194 C ? C ? 120 CG1 1
   ATOM 8544 CG2 B VAL D 120 ? -55.82476 -21.68870 14.96309 0.580 16.65049 C ? C ? 120 CG2 1
   ATOM 8545 N C VAL D 120 ? -56.20568 -18.79973 14.54419 0.420 16.78377 N ? C ? 120 N 1
   ATOM 8546 CA C VAL D 120 ? -55.03528 -19.63545 14.25525 0.420 18.09624 C ? C ? 120 CA 1
   ATOM 8547 C C VAL D 120 ? -55.04014 -20.09340 12.80244 0.420 17.53065 C ? C ? 120 C 1
   ATOM 8548 O C VAL D 120 ? -53.99087 -20.14482 12.14653 0.420 17.23267 O ? C ? 120 O 1
   ATOM 8549 CB C VAL D 120 ? -54.97795 -20.83701 15.21802 0.420 17.48880 C ? C ? 120 CB 1
   ATOM 8550 CG1 C VAL D 120 ? -53.87155 -21.81776 14.79442 0.420 15.85986 C ? C ? 120 CG1 1
   ATOM 8551 CG2 C VAL D 120 ? -54.74347 -20.36432 16.63224 0.420 16.57459 C ? C ? 120 CG2 1
   ATOM 8552 N A GLY D 121 ? -56.74363 -20.42621 12.14920 0.000 17.70124 N ? C ? 121 N 1
   ATOM 8553 CA A GLY D 121 ? -56.93059 -20.79314 10.75787 0.000 18.08537 C ? C ? 121 CA 1
   ATOM 8554 C A GLY D 121 ? -56.32487 -19.76798 9.82161 0.000 18.77763 C ? C ? 121 C 1
   ATOM 8555 O A GLY D 121 ? -55.63366 -20.11953 8.86392 0.000 18.08868 O ? C ? 121 O 1
   ATOM 8556 N B GLY D 121 ? -56.31438 -20.62211 12.09089 0.430 17.68603 N ? C ? 121 N 1
   ATOM 8557 CA B GLY D 121 ? -56.58151 -21.02072 10.72567 0.430 18.26302 C ? C ? 121 CA 1
   ATOM 8558 C B GLY D 121 ? -56.08971 -19.95375 9.77483 0.430 18.65899 C ? C ? 121 C 1
   ATOM 8559 O B GLY D 121 ? -55.51340 -20.26538 8.72664 0.430 18.56865 O ? C ? 121 O 1
   ATOM 8560 N C GLY D 121 ? -56.21433 -20.44263 12.28033 0.570 17.63469 N ? C ? 121 N 1
   ATOM 8561 CA C GLY D 121 ? -56.31117 -20.79129 10.87110 0.570 18.28253 C ? C ? 121 CA 1
   ATOM 8562 C C GLY D 121 ? -55.74516 -19.72113 9.95999 0.570 18.65464 C ? C ? 121 C 1
   ATOM 8563 O C GLY D 121 ? -54.92532 -20.00463 9.08394 0.570 19.18348 O ? C ? 121 O 1
   ATOM 8564 N A LYS D 122 ? -56.55728 -18.48307 10.10413 0.387 18.27883 N ? C ? 122 N 1
   ATOM 8565 CA A LYS D 122 ? -55.97514 -17.41331 9.30064 0.387 18.33962 C ? C ? 122 CA 1
   ATOM 8566 C A LYS D 122 ? -54.45439 -17.44613 9.34484 0.387 18.55267 C ? C ? 122 C 1
   ATOM 8567 O A LYS D 122 ? -53.79332 -17.10119 8.35873 0.387 17.90633 O ? C ? 122 O 1
   ATOM 8568 CB A LYS D 122 ? -56.50612 -16.06295 9.77982 0.387 19.05428 C ? C ? 122 CB 1
   ATOM 8569 CG A LYS D 122 ? -57.99962 -15.89229 9.55466 0.387 19.59187 C ? C ? 122 CG 1
   ATOM 8570 CD A LYS D 122 ? -58.49781 -14.52352 10.00488 0.387 20.40738 C ? C ? 122 CD 1
   ATOM 8571 CE A LYS D 122 ? -59.96176 -14.35108 9.66484 0.387 21.17241 C ? C ? 122 CE 1
   ATOM 8572 NZ A LYS D 122 ? -60.43543 -15.46344 8.78411 0.387 24.65687 N ? C ? 122 NZ 1
   ATOM 8573 N B LYS D 122 ? -56.27618 -18.69060 10.16770 0.502 18.02633 N ? C ? 122 N 1
   ATOM 8574 CA B LYS D 122 ? -55.78140 -17.56334 9.38286 0.502 18.35218 C ? C ? 122 CA 1
   ATOM 8575 C B LYS D 122 ? -54.25877 -17.58596 9.26853 0.502 18.51289 C ? C ? 122 C 1
   ATOM 8576 O B LYS D 122 ? -53.70588 -17.44305 8.17235 0.502 17.85532 O ? C ? 122 O 1
   ATOM 8577 CB B LYS D 122 ? -56.25208 -16.25300 10.00576 0.502 18.89692 C ? C ? 122 CB 1
   ATOM 8578 CG B LYS D 122 ? -56.87491 -15.30799 9.00629 0.502 19.77955 C ? C ? 122 CG 1
   ATOM 8579 CD B LYS D 122 ? -58.24478 -15.80274 8.57734 0.502 20.73681 C ? C ? 122 CD 1
   ATOM 8580 CE B LYS D 122 ? -58.77802 -14.99968 7.39713 0.502 24.48739 C ? C ? 122 CE 1
   ATOM 8581 NZ B LYS D 122 ? -57.98551 -15.22274 6.14603 0.502 22.84312 N ? C ? 122 NZ 1
   ATOM 8582 N C LYS D 122 ? -56.14152 -18.46643 10.17476 0.110 18.15177 N ? C ? 122 N 1
   ATOM 8583 CA C LYS D 122 ? -55.68844 -17.39755 9.28752 0.110 18.43087 C ? C ? 122 CA 1
   ATOM 8584 C C LYS D 122 ? -54.20002 -17.06339 9.47003 0.110 18.41398 C ? C ? 122 C 1
   ATOM 8585 O C LYS D 122 ? -53.66921 -16.22037 8.73502 0.110 18.32868 O ? C ? 122 O 1
   ATOM 8586 CB C LYS D 122 ? -56.60253 -16.17150 9.46236 0.110 19.17930 C ? C ? 122 CB 1
   ATOM 8587 CG C LYS D 122 ? -56.03714 -14.97003 10.18527 0.110 18.79436 C ? C ? 122 CG 1
   ATOM 8588 CD C LYS D 122 ? -56.94370 -14.49640 11.32065 0.110 18.94985 C ? C ? 122 CD 1
   ATOM 8589 CE C LYS D 122 ? -56.34500 -13.28618 12.04238 0.110 18.44107 C ? C ? 122 CE 1
   ATOM 8590 NZ C LYS D 122 ? -57.24572 -12.70331 13.07474 0.110 18.30311 N ? C ? 122 NZ 1
   ATOM 8591 N A ALA D 123 ? -53.88690 -17.86585 10.46934 0.000 18.04361 N ? C ? 123 N 1
   ATOM 8592 CA A ALA D 123 ? -52.44783 -18.03262 10.59262 0.000 17.43421 C ? C ? 123 CA 1
   ATOM 8593 C A ALA D 123 ? -51.91645 -19.00398 9.55359 0.000 18.30107 C ? C ? 123 C 1
   ATOM 8594 O A ALA D 123 ? -51.09819 -18.63661 8.70381 0.000 17.88288 O ? C ? 123 O 1
   ATOM 8595 CB A ALA D 123 ? -52.10066 -18.53962 11.98765 0.000 17.57217 C ? C ? 123 CB 1
   ATOM 8596 N B ALA D 123 ? -53.56041 -17.74427 10.39523 0.250 17.96644 N ? C ? 123 N 1
   ATOM 8597 CA B ALA D 123 ? -52.10286 -17.81509 10.34935 0.250 17.19226 C ? C ? 123 CA 1
   ATOM 8598 C B ALA D 123 ? -51.64767 -18.93190 9.41882 0.250 18.40161 C ? C ? 123 C 1
   ATOM 8599 O B ALA D 123 ? -50.81889 -18.71268 8.52669 0.250 17.40916 O ? C ? 123 O 1
   ATOM 8600 CB B ALA D 123 ? -51.53610 -18.01578 11.75619 0.250 17.44307 C ? C ? 123 CB 1
   ATOM 8601 N C ALA D 123 ? -53.51096 -17.73149 10.40104 0.750 17.96859 N ? C ? 123 N 1
   ATOM 8602 CA C ALA D 123 ? -52.05054 -17.77410 10.39032 0.750 17.16752 C ? C ? 123 CA 1
   ATOM 8603 C C ALA D 123 ? -51.55310 -18.86190 9.44729 0.750 18.42042 C ? C ? 123 C 1
   ATOM 8604 O C ALA D 123 ? -50.67581 -18.61710 8.60823 0.750 17.25520 O ? C ? 123 O 1
   ATOM 8605 CB C ALA D 123 ? -51.50677 -18.02058 11.79915 0.750 17.43634 C ? C ? 123 CB 1
   ATOM 8606 N A CYS D 124 ? -52.39356 -20.24771 9.63176 0.200 17.42424 N ? C ? 124 N 1
   ATOM 8607 CA A CYS D 124 ? -51.96707 -21.31849 8.74304 0.200 17.99444 C ? C ? 124 CA 1
   ATOM 8608 C A CYS D 124 ? -52.01683 -20.90851 7.27547 0.200 18.13392 C ? C ? 124 C 1
   ATOM 8609 O A CYS D 124 ? -51.02215 -21.02185 6.54603 0.200 16.91340 O ? C ? 124 O 1
   ATOM 8610 CB A CYS D 124 ? -52.84399 -22.54760 8.98787 0.200 17.59022 C ? C ? 124 CB 1
   ATOM 8611 SG A CYS D 124 ? -52.92942 -23.01752 10.71682 0.200 16.95818 S ? C ? 124 SG 1
   ATOM 8612 N B CYS D 124 ? -52.21141 -20.13200 9.60403 0.140 17.43187 N ? C ? 124 N 1
   ATOM 8613 CA B CYS D 124 ? -51.95923 -21.28668 8.74872 0.140 17.99032 C ? C ? 124 CA 1
   ATOM 8614 C B CYS D 124 ? -52.02301 -20.92853 7.27015 0.140 18.13933 C ? C ? 124 C 1
   ATOM 8615 O B CYS D 124 ? -51.05013 -21.10773 6.52633 0.140 16.90965 O ? C ? 124 O 1
   ATOM 8616 CB B CYS D 124 ? -52.97148 -22.39368 9.06220 0.140 17.57214 C ? C ? 124 CB 1
   ATOM 8617 SG B CYS D 124 ? -52.92737 -22.98410 10.75455 0.140 16.95865 S ? C ? 124 SG 1
   ATOM 8618 N C CYS D 124 ? -52.10535 -20.07246 9.59307 0.660 17.40489 N ? C ? 124 N 1
   ATOM 8619 CA C CYS D 124 ? -51.87040 -21.22036 8.72595 0.660 17.99002 C ? C ? 124 CA 1
   ATOM 8620 C C CYS D 124 ? -51.97931 -20.85533 7.25413 0.660 18.12134 C ? C ? 124 C 1
   ATOM 8621 O C CYS D 124 ? -51.00432 -20.98135 6.50061 0.660 16.91847 O ? C ? 124 O 1
   ATOM 8622 CB C CYS D 124 ? -52.86559 -22.34175 9.03968 0.660 17.57374 C ? C ? 124 CB 1
   ATOM 8623 SG C CYS D 124 ? -52.84139 -22.83992 10.74441 0.660 16.95809 S ? C ? 124 SG 1
   ATOM 8624 N . LYS D 125 ? -53.17161 -20.42466 6.83334 1.000 16.00508 N ? C ? 125 N 1
   ATOM 8625 CA . LYS D 125 ? -53.36697 -20.07926 5.43556 1.000 16.99809 C ? C ? 125 CA 1
   ATOM 8626 C . LYS D 125 ? -52.46747 -18.93056 5.01378 1.000 16.56036 C ? C ? 125 C 1
   ATOM 8627 O . LYS D 125 ? -52.03280 -18.88919 3.86644 1.000 19.50071 O ? C ? 125 O 1
   ATOM 8628 CB . LYS D 125 ? -54.82884 -19.75606 5.17330 1.000 21.31408 C ? C ? 125 CB 1
   ATOM 8629 CG . LYS D 125 ? -55.36142 -18.68238 6.06211 1.000 23.00084 C ? C ? 125 CG 1
   ATOM 8630 CD . LYS D 125 ? -56.85691 -18.44566 5.86731 1.000 46.17444 C ? C ? 125 CD 1
   ATOM 8631 CE . LYS D 125 ? -57.67708 -19.54135 6.50371 1.000 24.81519 C ? C ? 125 CE 1
   ATOM 8632 NZ . LYS D 125 ? -58.73880 -19.02369 7.41535 1.000 20.99439 N ? C ? 125 NZ 1
   ATOM 8633 N C ALA D 126 ? -52.14117 -18.01749 5.93077 1.000 18.10006 N ? C ? 126 N 1
   ATOM 8634 CA C ALA D 126 ? -51.28006 -16.88989 5.57961 1.000 18.19132 C ? C ? 126 CA 1
   ATOM 8635 C C ALA D 126 ? -49.90717 -17.36127 5.12224 1.000 17.10616 C ? C ? 126 C 1
   ATOM 8636 O C ALA D 126 ? -49.39156 -16.90124 4.09635 1.000 16.09217 O ? C ? 126 O 1
   ATOM 8637 CB C ALA D 126 ? -51.14819 -15.93066 6.75760 1.000 17.34254 C ? C ? 126 CB 1
   ATOM 8638 N D ALA D 126 ? -52.17400 -18.01696 5.94195 0.000 18.08310 N ? C ? 126 N 1
   ATOM 8639 CA D ALA D 126 ? -51.36865 -16.84586 5.60615 0.000 18.21171 C ? C ? 126 CA 1
   ATOM 8640 C D ALA D 126 ? -49.99251 -17.24700 5.08597 0.000 17.12176 C ? C ? 126 C 1
   ATOM 8641 O D ALA D 126 ? -49.52016 -16.71766 4.07328 0.000 16.25315 O ? C ? 126 O 1
   ATOM 8642 CB D ALA D 126 ? -51.24102 -15.93390 6.82616 0.000 17.38867 C ? C ? 126 CB 1
   ATOM 8643 N C CYS D 127 ? -49.29913 -18.29192 5.85100 1.000 15.18492 N ? C ? 127 N 1
   ATOM 8644 CA C CYS D 127 ? -47.97315 -18.72837 5.42404 1.000 15.81200 C ? C ? 127 CA 1
   ATOM 8645 C C CYS D 127 ? -48.05231 -19.56868 4.15773 1.000 15.53041 C ? C ? 127 C 1
   ATOM 8646 O C CYS D 127 ? -47.21229 -19.42459 3.26485 1.000 14.05728 O ? C ? 127 O 1
   ATOM 8647 CB C CYS D 127 ? -47.26201 -19.48743 6.53386 1.000 14.96476 C ? C ? 127 CB 1
   ATOM 8648 SG C CYS D 127 ? -45.62181 -19.97418 6.08651 1.000 13.35381 S ? C ? 127 SG 1
   ATOM 8649 N D CYS D 127 ? -49.33442 -18.18973 5.76374 0.000 15.34146 N ? C ? 127 N 1
   ATOM 8650 CA D CYS D 127 ? -48.00048 -18.60073 5.33679 0.000 15.96514 C ? C ? 127 CA 1
   ATOM 8651 C D CYS D 127 ? -48.06092 -19.46951 4.08806 0.000 15.50366 C ? C ? 127 C 1
   ATOM 8652 O D CYS D 127 ? -47.23689 -19.31445 3.17982 0.000 14.55224 O ? C ? 127 O 1
   ATOM 8653 CB D CYS D 127 ? -47.28887 -19.34002 6.46784 0.000 15.11222 C ? C ? 127 CB 1
   ATOM 8654 SG D CYS D 127 ? -45.56240 -19.75718 6.16338 0.000 13.28886 S ? C ? 127 SG 1
   ATOM 8655 N C HIS D 128 ? -49.07593 -20.41893 4.03124 1.000 16.37403 N ? C ? 128 N 1
   ATOM 8656 CA C HIS D 128 ? -49.12879 -21.29679 2.86892 1.000 15.66287 C ? C ? 128 CA 1
   ATOM 8657 C C HIS D 128 ? -49.34917 -20.50033 1.58698 1.000 16.44597 C ? C ? 128 C 1
   ATOM 8658 O C HIS D 128 ? -48.73496 -20.79317 0.55763 1.000 16.82863 O ? C ? 128 O 1
   ATOM 8659 CB C HIS D 128 ? -50.21138 -22.36339 3.06424 1.000 16.90472 C ? C ? 128 CB 1
   ATOM 8660 CG C HIS D 128 ? -50.00636 -23.19858 4.29123 1.000 15.24485 C ? C ? 128 CG 1
   ATOM 8661 ND1 C HIS D 128 ? -51.05230 -23.71171 5.03588 1.000 16.64816 N ? C ? 128 ND1 1
   ATOM 8662 CD2 C HIS D 128 ? -48.87379 -23.61503 4.89775 1.000 14.06320 C ? C ? 128 CD2 1
   ATOM 8663 CE1 C HIS D 128 ? -50.56273 -24.39123 6.05829 1.000 15.91792 C ? C ? 128 CE1 1
   ATOM 8664 NE2 C HIS D 128 ? -49.24465 -24.33395 6.00389 1.000 13.08180 N ? C ? 128 NE2 1
   ATOM 8665 N D HIS D 128 ? -49.02737 -20.38827 4.02188 0.000 16.42648 N ? C ? 128 N 1
   ATOM 8666 CA D HIS D 128 ? -49.11016 -21.28156 2.87079 0.000 15.73142 C ? C ? 128 CA 1
   ATOM 8667 C D HIS D 128 ? -49.37258 -20.51237 1.58310 0.000 16.42871 C ? C ? 128 C 1
   ATOM 8668 O D HIS D 128 ? -48.83548 -20.86566 0.52793 0.000 16.66369 O ? C ? 128 O 1
   ATOM 8669 CB D HIS D 128 ? -50.18990 -22.33741 3.09432 0.000 16.88045 C ? C ? 128 CB 1
   ATOM 8670 CG D HIS D 128 ? -49.64886 -23.72698 3.21631 0.000 16.54463 C ? C ? 128 CG 1
   ATOM 8671 ND1 D HIS D 128 ? -49.54357 -24.58273 2.14087 0.000 15.97436 N ? C ? 128 ND1 1
   ATOM 8672 CD2 D HIS D 128 ? -49.17156 -24.40616 4.28560 0.000 15.89259 C ? C ? 128 CD2 1
   ATOM 8673 CE1 D HIS D 128 ? -49.03102 -25.73158 2.54386 0.000 15.49519 C ? C ? 128 CE1 1
   ATOM 8674 NE2 D HIS D 128 ? -48.79862 -25.65113 3.84133 0.000 15.87963 N ? C ? 128 NE2 1
   ATOM 8675 N . GLU D 129 ? -50.18591 -19.46174 1.64692 1.000 17.06660 N ? C ? 129 N 1
   ATOM 8676 CA . GLU D 129 ? -50.48616 -18.65799 0.46580 1.000 19.38486 C ? C ? 129 CA 1
   ATOM 8677 C . GLU D 129 ? -49.22254 -18.04961 -0.13977 1.000 18.19667 C ? C ? 129 C 1
   ATOM 8678 O . GLU D 129 ? -49.11367 -17.89817 -1.36091 1.000 14.44942 O ? C ? 129 O 1
   ATOM 8679 CB . GLU D 129 ? -51.49937 -17.56590 0.83569 1.000 20.91260 C ? C ? 129 CB 1
   ATOM 8680 CG . GLU D 129 ? -52.89106 -18.13317 1.05700 1.000 28.46444 C ? C ? 129 CG 1
   ATOM 8681 CD . GLU D 129 ? -53.77093 -17.28663 1.96535 1.000 29.76531 C ? C ? 129 CD 1
   ATOM 8682 OE1 . GLU D 129 ? -53.23430 -16.64639 2.89038 1.000 34.25092 O ? C ? 129 OE1 1
   ATOM 8683 OE2 . GLU D 129 ? -55.00729 -17.27949 1.76260 1.000 30.93765 O ? C ? 129 OE2 1
   ATOM 8684 N B LYS D 130 ? -48.27383 -17.75651 0.75193 0.188 14.53690 N ? C ? 130 N 1
   ATOM 8685 CA B LYS D 130 ? -47.06477 -17.01110 0.43541 0.188 16.01818 C ? C ? 130 CA 1
   ATOM 8686 C B LYS D 130 ? -45.92216 -17.88146 -0.06429 0.188 15.78272 C ? C ? 130 C 1
   ATOM 8687 O B LYS D 130 ? -45.10588 -17.40225 -0.85588 0.188 14.80730 O ? C ? 130 O 1
   ATOM 8688 CB B LYS D 130 ? -46.58645 -16.23851 1.67136 0.188 15.57612 C ? C ? 130 CB 1
   ATOM 8689 CG B LYS D 130 ? -47.46858 -15.07087 2.09501 0.188 16.23622 C ? C ? 130 CG 1
   ATOM 8690 CD B LYS D 130 ? -47.18915 -13.82673 1.26708 0.188 16.48668 C ? C ? 130 CD 1
   ATOM 8691 CE B LYS D 130 ? -47.97200 -12.63116 1.79263 0.188 17.32080 C ? C ? 130 CE 1
   ATOM 8692 NZ B LYS D 130 ? -47.85282 -11.43815 0.90672 0.188 17.60167 N ? C ? 130 NZ 1
   ATOM 8693 N C LYS D 130 ? -48.24185 -17.70496 0.68332 0.812 14.49052 N ? C ? 130 N 1
   ATOM 8694 CA C LYS D 130 ? -47.05494 -17.09000 0.11078 0.812 15.81679 C ? C ? 130 CA 1
   ATOM 8695 C C LYS D 130 ? -45.90182 -18.04913 -0.07684 0.812 15.80434 C ? C ? 130 C 1
   ATOM 8696 O C LYS D 130 ? -45.01954 -17.77853 -0.90462 0.812 14.46582 O ? C ? 130 O 1
   ATOM 8697 CB C LYS D 130 ? -46.57737 -15.92792 0.97982 0.812 15.91935 C ? C ? 130 CB 1
   ATOM 8698 CG C LYS D 130 ? -45.76221 -14.90152 0.22721 0.812 15.11012 C ? C ? 130 CG 1
   ATOM 8699 CD C LYS D 130 ? -45.97187 -13.51886 0.83115 0.812 16.83081 C ? C ? 130 CD 1
   ATOM 8700 CE C LYS D 130 ? -46.76881 -13.59489 2.14115 0.812 15.93173 C ? C ? 130 CE 1
   ATOM 8701 NZ C LYS D 130 ? -47.50822 -12.33586 2.46872 0.812 18.68411 N ? C ? 130 NZ 1
   ATOM 8702 N B PHE D 131 ? -45.81309 -19.13455 0.38313 0.000 14.59133 N ? C ? 131 N 1
   ATOM 8703 CA B PHE D 131 ? -44.63254 -19.91823 0.02934 0.000 15.60045 C ? C ? 131 CA 1
   ATOM 8704 C B PHE D 131 ? -44.80611 -21.41770 0.22563 0.000 15.71886 C ? C ? 131 C 1
   ATOM 8705 O B PHE D 131 ? -43.86265 -22.10619 0.62727 0.000 14.73590 O ? C ? 131 O 1
   ATOM 8706 CB B PHE D 131 ? -43.42714 -19.44558 0.83994 0.000 15.28934 C ? C ? 131 CB 1
   ATOM 8707 CG B PHE D 131 ? -43.76857 -19.04748 2.23743 0.000 14.37160 C ? C ? 131 CG 1
   ATOM 8708 CD1 B PHE D 131 ? -44.28624 -19.97201 3.12589 0.000 14.61911 C ? C ? 131 CD1 1
   ATOM 8709 CD2 B PHE D 131 ? -43.57726 -17.74697 2.66341 0.000 14.49116 C ? C ? 131 CD2 1
   ATOM 8710 CE1 B PHE D 131 ? -44.60785 -19.60750 4.40888 0.000 14.94377 C ? C ? 131 CE1 1
   ATOM 8711 CE2 B PHE D 131 ? -43.89496 -17.37686 3.94969 0.000 15.19215 C ? C ? 131 CE2 1
   ATOM 8712 CZ B PHE D 131 ? -44.41023 -18.31098 4.82505 0.000 14.73922 C ? C ? 131 CZ 1
   ATOM 8713 N C PHE D 131 ? -45.85814 -19.14977 0.66348 1.000 13.96205 N ? C ? 131 N 1
   ATOM 8714 CA C PHE D 131 ? -44.62792 -19.92513 0.67956 1.000 15.28568 C ? C ? 131 CA 1
   ATOM 8715 C C PHE D 131 ? -44.77863 -21.39159 0.32820 1.000 15.72573 C ? C ? 131 C 1
   ATOM 8716 O C PHE D 131 ? -43.76730 -22.10279 0.29808 1.000 13.99075 O ? C ? 131 O 1
   ATOM 8717 CB C PHE D 131 ? -43.95701 -19.75688 2.03350 1.000 12.40672 C ? C ? 131 CB 1
   ATOM 8718 CG C PHE D 131 ? -43.52075 -18.34491 2.27986 1.000 14.07345 C ? C ? 131 CG 1
   ATOM 8719 CD1 C PHE D 131 ? -42.80045 -17.66149 1.30931 1.000 13.37085 C ? C ? 131 CD1 1
   ATOM 8720 CD2 C PHE D 131 ? -43.88198 -17.67880 3.43777 1.000 14.87185 C ? C ? 131 CD2 1
   ATOM 8721 CE1 C PHE D 131 ? -42.39284 -16.35593 1.51887 1.000 15.00461 C ? C ? 131 CE1 1
   ATOM 8722 CE2 C PHE D 131 ? -43.48929 -16.36897 3.65566 1.000 14.03880 C ? C ? 131 CE2 1
   ATOM 8723 CZ C PHE D 131 ? -42.73071 -15.71297 2.70128 1.000 15.67644 C ? C ? 131 CZ 1
   ATOM 8724 N A ARG D 132 ? -46.04199 -21.96236 0.32663 0.414 15.13877 N ? C ? 132 N 1
   ATOM 8725 CA A ARG D 132 ? -46.17511 -23.38101 0.02590 0.414 15.60553 C ? C ? 132 CA 1
   ATOM 8726 C A ARG D 132 ? -46.91992 -23.58384 -1.29560 0.414 16.36208 C ? C ? 132 C 1
   ATOM 8727 O A ARG D 132 ? -47.88568 -22.87889 -1.58168 0.414 15.78517 O ? C ? 132 O 1
   ATOM 8728 CB A ARG D 132 ? -46.89640 -24.10620 1.17153 0.414 15.96201 C ? C ? 132 CB 1
   ATOM 8729 CG A ARG D 132 ? -48.35165 -23.69182 1.40269 0.414 16.64963 C ? C ? 132 CG 1
   ATOM 8730 CD A ARG D 132 ? -49.04280 -24.60181 2.42732 0.414 16.05800 C ? C ? 132 CD 1
   ATOM 8731 NE A ARG D 132 ? -49.86653 -25.66010 1.84911 0.414 15.38171 N ? C ? 132 NE 1
   ATOM 8732 CZ A ARG D 132 ? -51.18285 -25.58447 1.71210 0.414 15.74787 C ? C ? 132 CZ 1
   ATOM 8733 NH1 A ARG D 132 ? -51.84781 -24.49813 2.05759 0.414 17.14132 N ? C ? 132 NH1 1
   ATOM 8734 NH2 A ARG D 132 ? -51.84867 -26.62083 1.21264 0.414 16.37153 N ? C ? 132 NH2 1
   ATOM 8735 N B ARG D 132 ? -45.99350 -21.93694 -0.05304 0.349 15.17682 N ? C ? 132 N 1
   ATOM 8736 CA B ARG D 132 ? -46.19257 -23.37345 -0.15011 0.349 15.66750 C ? C ? 132 CA 1
   ATOM 8737 C B ARG D 132 ? -47.05414 -23.62294 -1.37954 0.349 16.37854 C ? C ? 132 C 1
   ATOM 8738 O B ARG D 132 ? -48.04408 -22.91887 -1.59986 0.349 15.82664 O ? C ? 132 O 1
   ATOM 8739 CB B ARG D 132 ? -46.80813 -23.93640 1.14353 0.349 15.92970 C ? C ? 132 CB 1
   ATOM 8740 CG B ARG D 132 ? -48.29483 -24.22736 1.11889 0.349 16.08564 C ? C ? 132 CG 1
   ATOM 8741 CD B ARG D 132 ? -48.58052 -25.68562 0.80305 0.349 16.53328 C ? C ? 132 CD 1
   ATOM 8742 NE B ARG D 132 ? -48.87527 -26.45748 2.00157 0.349 17.21047 N ? C ? 132 NE 1
   ATOM 8743 CZ B ARG D 132 ? -50.07334 -26.53560 2.56759 0.349 16.02139 C ? C ? 132 CZ 1
   ATOM 8744 NH1 B ARG D 132 ? -51.11050 -25.87180 2.08709 0.349 17.11669 N ? C ? 132 NH1 1
   ATOM 8745 NH2 B ARG D 132 ? -50.23274 -27.29855 3.64237 0.349 14.71249 N ? C ? 132 NH2 1
   ATOM 8746 N C ARG D 132 ? -45.98912 -21.86186 0.05202 0.237 15.16826 N ? C ? 132 N 1
   ATOM 8747 CA C ARG D 132 ? -46.18650 -23.18133 -0.53310 0.237 15.78749 C ? C ? 132 CA 1
   ATOM 8748 C C ARG D 132 ? -47.62528 -23.33360 -1.00638 0.237 16.14618 C ? C ? 132 C 1
   ATOM 8749 O C ARG D 132 ? -48.04324 -22.67401 -1.95336 0.237 16.09647 O ? C ? 132 O 1
   ATOM 8750 CB C ARG D 132 ? -45.81694 -24.28946 0.45626 0.237 16.14814 C ? C ? 132 CB 1
   ATOM 8751 CG C ARG D 132 ? -46.87709 -25.34619 0.66297 0.237 16.14081 C ? C ? 132 CG 1
   ATOM 8752 CD C ARG D 132 ? -47.63168 -24.98176 1.90040 0.237 16.34891 C ? C ? 132 CD 1
   ATOM 8753 NE C ARG D 132 ? -48.69374 -25.90921 2.23659 0.237 16.09030 N ? C ? 132 NE 1
   ATOM 8754 CZ C ARG D 132 ? -49.42539 -25.80508 3.33554 0.237 16.14025 C ? C ? 132 CZ 1
   ATOM 8755 NH1 C ARG D 132 ? -49.21693 -24.82767 4.21307 0.237 15.94897 N ? C ? 132 NH1 1
   ATOM 8756 NH2 C ARG D 132 ? -50.38389 -26.70052 3.56099 0.237 15.00235 N ? C ? 132 NH2 1
   ATOM 8757 N A GLU D 133 ? -46.45599 -24.53662 -2.10345 0.628 15.22848 N ? C ? 133 N 1
   ATOM 8758 CA A GLU D 133 ? -47.11461 -24.85217 -3.36531 0.628 17.76173 C ? C ? 133 CA 1
   ATOM 8759 C A GLU D 133 ? -48.42801 -25.59284 -3.10454 0.628 18.54884 C ? C ? 133 C 1
   ATOM 8760 O A GLU D 133 ? -48.70470 -26.05418 -1.99662 0.628 19.18195 O ? C ? 133 O 1
   ATOM 8761 CB A GLU D 133 ? -46.18658 -25.66394 -4.26985 0.628 17.61671 C ? C ? 133 CB 1
   ATOM 8762 CG A GLU D 133 ? -45.06874 -24.83411 -4.90506 0.628 17.96964 C ? C ? 133 CG 1
   ATOM 8763 CD A GLU D 133 ? -43.93940 -25.68918 -5.45944 0.628 18.54150 C ? C ? 133 CD 1
   ATOM 8764 OE1 A GLU D 133 ? -43.93391 -26.91537 -5.20387 0.628 17.08133 O ? C ? 133 OE1 1
   ATOM 8765 OE2 A GLU D 133 ? -43.05033 -25.13135 -6.13965 0.628 15.49582 O ? C ? 133 OE2 1
   ATOM 8766 N B GLU D 133 ? -46.64523 -24.58107 -2.20365 0.372 15.49832 N ? C ? 133 N 1
   ATOM 8767 CA B GLU D 133 ? -47.25131 -24.76948 -3.51881 0.372 17.81026 C ? C ? 133 CA 1
   ATOM 8768 C B GLU D 133 ? -48.52954 -25.59552 -3.43893 0.372 19.00518 C ? C ? 133 C 1
   ATOM 8769 O B GLU D 133 ? -48.66063 -26.46967 -2.58576 0.372 18.58182 O ? C ? 133 O 1
   ATOM 8770 CB B GLU D 133 ? -46.25935 -25.43529 -4.47728 0.372 17.75243 C ? C ? 133 CB 1
   ATOM 8771 CG B GLU D 133 ? -46.56337 -25.19396 -5.94468 0.372 18.82098 C ? C ? 133 CG 1
   ATOM 8772 CD B GLU D 133 ? -46.10524 -23.83289 -6.42097 0.372 17.54082 C ? C ? 133 CD 1
   ATOM 8773 OE1 B GLU D 133 ? -44.87975 -23.57528 -6.40756 0.372 16.84157 O ? C ? 133 OE1 1
   ATOM 8774 OE2 B GLU D 133 ? -46.97071 -23.02579 -6.81347 0.372 17.59860 O ? C ? 133 OE2 1
   ATOM 8775 N A GLU D 134 ? -49.24356 -25.71269 -4.15055 0.368 20.13461 N ? C ? 134 N 1
   ATOM 8776 CA A GLU D 134 ? -50.67275 -25.95717 -3.99372 0.368 21.10910 C ? C ? 134 CA 1
   ATOM 8777 C A GLU D 134 ? -51.11360 -27.37256 -4.36148 0.368 21.77512 C ? C ? 134 C 1
   ATOM 8778 O A GLU D 134 ? -52.31667 -27.65171 -4.33162 0.368 23.16699 O ? C ? 134 O 1
   ATOM 8779 CB A GLU D 134 ? -51.45894 -24.94033 -4.82808 0.368 20.31056 C ? C ? 134 CB 1
   ATOM 8780 CG A GLU D 134 ? -50.92305 -24.76256 -6.23674 0.368 21.19960 C ? C ? 134 CG 1
   ATOM 8781 CD A GLU D 134 ? -51.25286 -23.40286 -6.82523 0.368 20.71858 C ? C ? 134 CD 1
   ATOM 8782 OE1 A GLU D 134 ? -52.42295 -23.16686 -7.19433 0.368 18.29976 O ? C ? 134 OE1 1
   ATOM 8783 OE2 A GLU D 134 ? -50.32762 -22.56902 -6.91192 0.368 21.63799 O ? C ? 134 OE2 1
   ATOM 8784 N C GLU D 134 ? -48.91064 -25.89292 -3.94234 0.473 19.72549 N ? C ? 134 N 1
   ATOM 8785 CA C GLU D 134 ? -50.34322 -25.71777 -3.73329 0.473 20.98064 C ? C ? 134 CA 1
   ATOM 8786 C C GLU D 134 ? -51.08687 -27.01889 -4.02673 0.473 22.16579 C ? C ? 134 C 1
   ATOM 8787 O C GLU D 134 ? -52.28991 -27.01175 -4.28885 0.473 23.09902 O ? C ? 134 O 1
   ATOM 8788 CB C GLU D 134 ? -50.88409 -24.58135 -4.61337 0.473 20.59050 C ? C ? 134 CB 1
   ATOM 8789 CG C GLU D 134 ? -52.02388 -23.79134 -3.98623 0.473 20.57334 C ? C ? 134 CG 1
   ATOM 8790 CD C GLU D 134 ? -53.29651 -23.83752 -4.80628 0.473 20.28804 C ? C ? 134 CD 1
   ATOM 8791 OE1 C GLU D 134 ? -53.21303 -24.03557 -6.04104 0.473 20.13775 O ? C ? 134 OE1 1
   ATOM 8792 OE2 C GLU D 134 ? -54.37845 -23.66812 -4.20990 0.473 17.85415 O ? C ? 134 OE2 1
   ATOM 8793 N D GLU D 134 ? -49.22611 -25.55163 -4.19147 0.159 20.14488 N ? C ? 134 N 1
   ATOM 8794 CA D GLU D 134 ? -50.63721 -25.67276 -3.84365 0.159 21.06140 C ? C ? 134 CA 1
   ATOM 8795 C D GLU D 134 ? -51.17724 -27.05639 -4.19226 0.159 22.08487 C ? C ? 134 C 1
   ATOM 8796 O D GLU D 134 ? -52.34181 -27.20320 -4.56426 0.159 22.84156 O ? C ? 134 O 1
   ATOM 8797 CB D GLU D 134 ? -51.45770 -24.59177 -4.55242 0.159 20.55994 C ? C ? 134 CB 1
   ATOM 8798 CG D GLU D 134 ? -51.08632 -24.38513 -6.01183 0.159 20.43501 C ? C ? 134 CG 1
   ATOM 8799 CD D GLU D 134 ? -52.02137 -23.42384 -6.72173 0.159 20.12731 C ? C ? 134 CD 1
   ATOM 8800 OE1 D GLU D 134 ? -53.24881 -23.53143 -6.52309 0.159 19.69372 O ? C ? 134 OE1 1
   ATOM 8801 OE2 D GLU D 134 ? -51.53037 -22.55609 -7.47342 0.159 19.79509 O ? C ? 134 OE2 1
   ATOM 8802 N A GLU D 135 ? -50.18650 -28.26650 -4.68752 0.526 22.45975 N ? C ? 135 N 1
   ATOM 8803 CA A GLU D 135 ? -50.53124 -29.58482 -5.22358 0.526 24.89214 C ? C ? 135 CA 1
   ATOM 8804 C A GLU D 135 ? -51.34170 -29.44738 -6.51577 0.526 24.95763 C ? C ? 135 C 1
   ATOM 8805 O A GLU D 135 ? -51.45903 -28.35542 -7.08242 0.526 21.39395 O ? C ? 135 O 1
   ATOM 8806 CB A GLU D 135 ? -51.30404 -30.42019 -4.18832 0.526 26.47035 C ? C ? 135 CB 1
   ATOM 8807 CG A GLU D 135 ? -51.85034 -31.75323 -4.69708 0.526 27.67901 C ? C ? 135 CG 1
   ATOM 8808 CD A GLU D 135 ? -50.91308 -32.92540 -4.44832 0.526 29.62063 C ? C ? 135 CD 1
   ATOM 8809 OE1 A GLU D 135 ? -49.69924 -32.78621 -4.70156 0.526 30.43039 O ? C ? 135 OE1 1
   ATOM 8810 OE2 A GLU D 135 ? -51.38980 -33.98906 -3.99407 0.526 30.80524 O ? C ? 135 OE2 1
   ATOM 8811 N B GLU D 135 ? -49.16019 -28.25796 -5.02200 0.474 21.80582 N ? C ? 135 N 1
   ATOM 8812 CA B GLU D 135 ? -49.69348 -29.58986 -5.28919 0.474 24.60587 C ? C ? 135 CA 1
   ATOM 8813 C B GLU D 135 ? -50.37293 -29.65481 -6.65123 0.474 25.22291 C ? C ? 135 C 1
   ATOM 8814 O B GLU D 135 ? -50.54973 -30.73184 -7.21744 0.474 24.01852 O ? C ? 135 O 1
   ATOM 8815 CB B GLU D 135 ? -50.68160 -30.00492 -4.19479 0.474 25.91330 C ? C ? 135 CB 1
   ATOM 8816 CG B GLU D 135 ? -50.82645 -31.51939 -4.04870 0.474 27.31119 C ? C ? 135 CG 1
   ATOM 8817 CD B GLU D 135 ? -51.76073 -31.91524 -2.92283 0.474 29.46448 C ? C ? 135 CD 1
   ATOM 8818 OE1 B GLU D 135 ? -52.77540 -31.21580 -2.72068 0.474 34.07444 O ? C ? 135 OE1 1
   ATOM 8819 OE2 B GLU D 135 ? -51.47844 -32.92037 -2.23555 0.474 29.75103 O ? C ? 135 OE2 1
   HETATM 8820 NB . HEC A 201 ? -22.52577 -73.92720 9.72842 1.000 12.41032 N ? D ? . NB 1
   HETATM 8821 ND . HEC A 201 ? -26.53835 -74.28982 10.17215 1.000 14.25894 N ? D ? . ND 1
   HETATM 8822 C1A . HEC A 201 ? -26.00864 -71.63972 8.77244 1.000 14.23015 C ? D ? . C1A 1
   HETATM 8823 C1B . HEC A 201 ? -21.91348 -72.90842 9.01866 1.000 14.34594 C ? D ? . C1B 1
   HETATM 8824 C1C . HEC A 201 ? -22.96936 -76.45549 11.27660 1.000 15.97300 C ? D ? . C1C 1
   HETATM 8825 C1D . HEC A 201 ? -27.14775 -75.39004 10.76065 1.000 14.68047 C ? D ? . C1D 1
   HETATM 8826 C2A . HEC A 201 ? -25.72981 -70.30516 8.24518 1.000 13.94233 C ? D ? . C2A 1
   HETATM 8827 C2B . HEC A 201 ? -20.49635 -73.13016 9.09005 1.000 14.14905 C ? D ? . C2B 1
   HETATM 8828 C2C . HEC A 201 ? -23.20346 -77.69157 11.98852 1.000 16.24135 C ? D ? . C2C 1
   HETATM 8829 C2D . HEC A 201 ? -28.56365 -75.15294 10.75769 1.000 15.33109 C ? D ? . C2D 1
   HETATM 8830 C3A . HEC A 201 ? -24.41290 -70.23358 8.02633 1.000 13.74108 C ? D ? . C3A 1
   HETATM 8831 C3B . HEC A 201 ? -20.25840 -74.26397 9.79460 1.000 15.84125 C ? D ? . C3B 1
   HETATM 8832 C3C . HEC A 201 ? -24.53397 -77.88570 12.11534 1.000 14.77865 C ? D ? . C3C 1
   HETATM 8833 C3D . HEC A 201 ? -28.79497 -73.79895 10.10383 1.000 13.00919 C ? D ? . C3D 1
   HETATM 8834 C4A . HEC A 201 ? -23.82815 -71.51670 8.39019 1.000 15.33030 C ? D ? . C4A 1
   HETATM 8835 C4B . HEC A 201 ? -21.54338 -74.78104 10.21347 1.000 15.01725 C ? D ? . C4B 1
   HETATM 8836 C4C . HEC A 201 ? -25.18719 -76.75850 11.43771 1.000 17.92240 C ? D ? . C4C 1
   HETATM 8837 C4D . HEC A 201 ? -27.47934 -73.32847 9.77588 1.000 14.99355 C ? D ? . C4D 1
   HETATM 8838 CAA . HEC A 201 ? -26.75935 -69.16126 8.05210 1.000 14.45897 C ? D ? . CAA 1
   HETATM 8839 CAB . HEC A 201 ? -18.90950 -74.96583 10.10765 1.000 16.47011 C ? D ? . CAB 1
   HETATM 8840 CAC . HEC A 201 ? -25.29267 -79.07930 12.76817 1.000 14.75947 C ? D ? . CAC 1
   HETATM 8841 CAD . HEC A 201 ? -30.10604 -73.02703 9.88986 1.000 15.57905 C ? D ? . CAD 1
   HETATM 8842 CBA . HEC A 201 ? -27.03526 -68.48551 9.43261 1.000 13.86601 C ? D ? . CBA 1
   HETATM 8843 CBB . HEC A 201 ? -17.84870 -74.02753 10.69597 1.000 15.77864 C ? D ? . CBB 1
   HETATM 8844 CBC . HEC A 201 ? -24.80172 -79.57000 14.14294 1.000 16.71680 C ? D ? . CBC 1
   HETATM 8845 CBD . HEC A 201 ? -30.36028 -72.56192 11.32831 1.000 17.87970 C ? D ? . CBD 1
   HETATM 8846 CGA . HEC A 201 ? -27.92161 -67.23869 9.28617 1.000 18.00184 C ? D ? . CGA 1
   HETATM 8847 CGD . HEC A 201 ? -31.45066 -71.55132 11.51277 1.000 17.39245 C ? D ? . CGD 1
   HETATM 8848 CHA . HEC A 201 ? -27.24177 -72.12169 9.14070 1.000 16.16522 C ? D ? . CHA 1
   HETATM 8849 CHB . HEC A 201 ? -22.50211 -71.85190 8.34268 1.000 14.54696 C ? D ? . CHB 1
   HETATM 8850 CHC . HEC A 201 ? -21.73664 -75.92176 10.97028 1.000 13.74925 C ? D ? . CHC 1
   HETATM 8851 CHD . HEC A 201 ? -26.55749 -76.52826 11.27667 1.000 15.95791 C ? D ? . CHD 1
   HETATM 8852 CMA . HEC A 201 ? -23.65533 -69.00365 7.47847 1.000 12.91060 C ? D ? . CMA 1
   HETATM 8853 CMB . HEC A 201 ? -19.49929 -72.18403 8.41181 1.000 14.92223 C ? D ? . CMB 1
   HETATM 8854 CMC . HEC A 201 ? -22.01819 -78.52404 12.49040 1.000 16.08208 C ? D ? . CMC 1
   HETATM 8855 CMD . HEC A 201 ? -29.56782 -76.15049 11.31461 1.000 15.14969 C ? D ? . CMD 1
   HETATM 8856 NA . HEC A 201 ? -24.82775 -72.34817 8.84795 1.000 12.93393 N ? D ? . NA 1
   HETATM 8857 NC . HEC A 201 ? -24.20111 -75.91851 10.95005 1.000 13.29023 N ? D ? . NC 1
   HETATM 8858 O1A . HEC A 201 ? -29.17049 -67.33922 9.24989 1.000 18.82072 O ? D ? . O1A 1
   HETATM 8859 O1D . HEC A 201 ? -31.68683 -70.73682 10.58051 1.000 19.39792 O ? D ? . O1D 1
   HETATM 8860 O2A . HEC A 201 ? -27.45206 -66.06943 9.20732 1.000 14.67691 O ? D ? . O2A 1
   HETATM 8861 O2D . HEC A 201 ? -32.07456 -71.57502 12.60878 1.000 16.91441 O ? D ? . O2D 1
   HETATM 8862 FE . HEC A 201 ? -24.52904 -74.26113 9.79636 1.000 12.37378 Fe ? D ? . FE 1
   HETATM 8867 O . HOH A 305 ? -42.89230 -71.96255 23.36464 0.912 14.74774 O ? E ? . O 1
   HETATM 8868 O . HOH A 306 ? -31.21889 -66.62286 30.13701 0.826 25.61225 O ? E ? . O 1
   HETATM 8871 O . HOH A 310 ? -16.30731 -72.77591 23.96736 0.806 11.43259 O ? E ? . O 1
   HETATM 8872 O . HOH A 311 ? -30.18434 -64.83209 9.31217 1.000 19.55651 O ? E ? . O 1
   HETATM 8875 O . HOH A 315 ? -36.07557 -90.62583 17.22232 1.000 17.28429 O ? E ? . O 1
   HETATM 8876 O . HOH A 316 ? -43.07829 -76.37207 15.69889 1.000 13.66236 O ? E ? . O 1
   HETATM 8878 O . HOH A 318 ? -11.58091 -67.07519 -0.35862 0.669 17.76340 O ? E ? . O 1
   HETATM 8879 O . HOH A 319 ? -9.78087 -86.03764 17.23838 0.987 20.19171 O ? E ? . O 1
   HETATM 8880 O . HOH A 320 ? -29.64971 -95.09138 15.52269 0.604 20.00151 O ? E ? . O 1
   HETATM 8881 O . HOH A 321 ? -13.08388 -84.18673 19.90145 0.717 15.14837 O ? E ? . O 1
   HETATM 8883 O . HOH A 323 ? -17.34042 -68.01015 4.87965 0.884 16.85896 O ? E ? . O 1
   HETATM 8884 O . HOH A 324 ? -33.82676 -77.98453 23.82921 0.888 16.85651 O ? E ? . O 1
   HETATM 8886 O . HOH A 326 ? -13.19610 -60.20184 6.34001 0.892 9.75955 O ? E ? . O 1
   HETATM 8887 O . HOH A 327 ? -40.31843 -89.59283 14.47971 0.926 15.09933 O ? E ? . O 1
   HETATM 8889 O . HOH A 329 ? -2.77733 -81.34072 2.94003 0.769 34.29241 O ? E ? . O 1
   HETATM 8891 O . HOH A 331 ? -36.88674 -75.75448 25.20021 0.629 14.30160 O ? E ? . O 1
   HETATM 8892 O . HOH A 332 ? -26.97813 -95.03006 18.55733 1.000 17.39207 O ? E ? . O 1
   HETATM 8895 O . HOH A 335 ? -21.67032 -84.82123 3.29913 1.000 9.29124 O ? E ? . O 1
   HETATM 8898 O . HOH A 338 ? -35.63442 -78.28888 2.79935 0.850 17.75895 O ? E ? . O 1
   HETATM 8899 O . HOH A 339 ? -37.41121 -73.82113 10.18446 1.000 12.92716 O ? E ? . O 1
   HETATM 8900 O . HOH A 340 ? -1.09245 -65.97166 -2.29887 0.992 15.57282 O ? E ? . O 1
   HETATM 8901 O . HOH A 341 ? -24.77196 -73.18083 26.78509 0.593 16.50000 O ? E ? . O 1
   HETATM 8904 O . HOH A 344 ? -24.13712 -77.14633 15.85189 0.671 15.66740 O ? E ? . O 1
   HETATM 8905 O . HOH A 345 ? -29.92342 -69.76497 8.74774 1.000 15.93634 O ? E ? . O 1
   HETATM 8906 O . HOH A 346 ? -11.06700 -87.35513 5.37135 0.797 16.96925 O ? E ? . O 1
   HETATM 8907 O . HOH A 347 ? -11.30781 -74.61299 14.58023 0.720 15.29479 O ? E ? . O 1
   HETATM 8908 O . HOH A 348 ? -28.73271 -82.58667 0.84617 0.926 14.78298 O ? E ? . O 1
   HETATM 8909 O . HOH A 349 ? -9.94434 -86.91694 13.52995 0.889 18.58072 O ? E ? . O 1
   HETATM 8910 O . HOH A 350 ? -5.54431 -72.02878 17.02666 0.717 16.32323 O ? E ? . O 1
   HETATM 8911 O . HOH A 351 ? -33.93118 -92.14917 11.39460 0.960 22.21570 O ? E ? . O 1
   HETATM 8913 O . HOH A 353 ? -34.87174 -73.82436 -0.98375 0.696 16.74969 O ? E ? . O 1
   HETATM 8914 O . HOH A 354 ? -39.50701 -69.41080 26.59962 1.000 16.47103 O ? E ? . O 1
   HETATM 8915 O . HOH A 355 ? -25.10515 -85.95275 6.36770 1.000 12.06919 O ? E ? . O 1
   HETATM 8916 O . HOH A 356 ? -19.10419 -83.55889 4.10138 0.858 15.37132 O ? E ? . O 1
   HETATM 8917 O . HOH A 357 ? -7.74349 -66.48253 20.04566 0.948 13.67282 O ? E ? . O 1
   HETATM 8918 O . HOH A 358 ? -7.43946 -62.42402 7.92854 1.000 15.55713 O ? E ? . O 1
   HETATM 8919 O . HOH A 359 ? -28.16315 -76.31964 3.19716 1.000 13.18806 O ? E ? . O 1
   HETATM 8920 O . HOH A 360 ? -8.83474 -77.74040 2.04679 0.981 24.34637 O ? E ? . O 1
   HETATM 8921 O . HOH A 361 ? -8.84683 -85.07348 11.65767 1.000 19.68450 O ? E ? . O 1
   HETATM 8924 O . HOH A 364 ? -15.07593 -84.35945 8.86545 1.000 17.38422 O ? E ? . O 1
   HETATM 8926 O . HOH A 366 ? -14.90970 -64.26574 5.28611 1.000 12.64619 O ? E ? . O 1
   HETATM 8927 O . HOH A 367 ? -3.80049 -66.40550 -5.41910 1.000 19.39223 O ? E ? . O 1
   HETATM 8928 O . HOH A 368 ? -30.93868 -79.98480 2.75110 0.904 17.56896 O ? E ? . O 1
   HETATM 8929 O . HOH A 369 ? -32.26532 -83.96876 17.53548 0.943 18.50593 O ? E ? . O 1
   HETATM 8931 O . HOH A 371 ? 2.68792 -65.66047 10.05947 1.000 19.16395 O ? E ? . O 1
   HETATM 8932 O . HOH A 372 ? -6.40933 -83.89731 9.10131 0.956 17.63111 O ? E ? . O 1
   HETATM 8933 O . HOH A 373 ? -8.47526 -63.83097 12.48113 1.000 14.94870 O ? E ? . O 1
   HETATM 8937 O . HOH A 377 ? -20.68525 -76.47486 25.98210 1.000 10.89969 O ? E ? . O 1
   HETATM 8939 O . HOH A 379 ? -17.43800 -75.82220 4.28401 0.824 17.04924 O ? E ? . O 1
   HETATM 8940 O . HOH A 380 ? -19.83078 -83.20287 11.43305 0.809 16.21946 O ? E ? . O 1
   HETATM 8941 O . HOH A 381 ? -34.69343 -71.71671 1.42463 0.810 17.59038 O ? E ? . O 1
   HETATM 8942 O . HOH A 382 ? -1.61639 -66.81851 1.26002 0.816 19.49049 O ? E ? . O 1
   HETATM 8943 O . HOH A 383 ? -20.65594 -78.69060 22.05352 0.889 12.22685 O ? E ? . O 1
   HETATM 8947 O . HOH A 387 ? -9.66586 -86.35425 20.23069 0.800 17.26561 O ? E ? . O 1
   HETATM 8949 O . HOH A 389 ? -30.36103 -90.46223 14.20902 1.000 13.80017 O ? E ? . O 1
   HETATM 8950 O . HOH A 390 ? -31.07084 -79.88897 22.21786 0.947 18.76040 O ? E ? . O 1
   HETATM 8951 O . HOH A 391 ? -23.20127 -81.52456 0.87622 0.874 14.27438 O ? E ? . O 1
   HETATM 8953 O . HOH A 393 ? -41.53481 -65.63135 13.97587 1.000 16.43875 O ? E ? . O 1
   HETATM 8955 O . HOH A 395 ? -3.74715 -65.49700 17.64491 0.697 18.68222 O ? E ? . O 1
   HETATM 8956 O . HOH A 396 ? -28.54632 -85.40609 19.68904 1.000 17.59584 O ? E ? . O 1
   HETATM 8959 O . HOH A 399 ? -10.55145 -76.48079 21.17543 0.883 17.19145 O ? E ? . O 1
   HETATM 8960 O . HOH A 401 ? -23.55380 -65.01767 6.30856 0.941 16.55465 O ? E ? . O 1
   HETATM 8961 O . HOH A 402 ? -14.09526 -77.33813 2.36777 0.575 16.11756 O ? E ? . O 1
   HETATM 8963 O . HOH A 404 ? -14.72848 -88.16402 14.06866 0.995 17.14392 O ? E ? . O 1
   HETATM 8964 O . HOH A 405 ? -14.51710 -88.31153 10.61750 0.944 17.15574 O ? E ? . O 1
   HETATM 8966 O . HOH A 407 ? -36.24261 -91.49587 12.89694 0.884 18.41245 O ? E ? . O 1
   HETATM 8967 O . HOH A 408 ? -33.00100 -91.55902 15.16655 1.000 16.22561 O ? E ? . O 1
   HETATM 8968 O . HOH A 409 ? -33.53564 -70.81121 27.21978 1.000 13.23872 O ? E ? . O 1
   HETATM 8971 O . HOH A 412 ? -7.93102 -63.67380 5.58627 0.859 14.48513 O ? E ? . O 1
   HETATM 8972 O . HOH A 413 ? -13.69060 -75.98238 4.53731 0.952 15.20368 O ? E ? . O 1
   HETATM 8973 O . HOH A 414 ? -33.20618 -84.41770 4.70078 0.610 15.72150 O ? E ? . O 1
   HETATM 8974 O . HOH A 415 ? -31.93625 -78.30299 1.19531 0.921 16.78832 O ? E ? . O 1
   HETATM 8975 O . HOH A 416 ? -38.13628 -63.69413 6.65521 1.000 15.58750 O ? E ? . O 1
   HETATM 8978 O . HOH A 420 ? -2.87820 -58.07537 8.56132 0.507 17.03098 O ? E ? . O 1
   HETATM 8979 O . HOH A 421 ? -39.00038 -78.05917 7.82422 0.949 17.58245 O ? E ? . O 1
   HETATM 8980 O . HOH A 422 ? -36.45063 -60.37411 23.61646 0.893 16.30702 O ? E ? . O 1
   HETATM 8982 O . HOH A 424 ? -13.27802 -74.48268 22.30164 0.695 15.09260 O ? E ? . O 1
   HETATM 8985 O . HOH A 428 ? -28.35893 -66.84208 0.14881 0.752 24.09772 O ? E ? . O 1
   HETATM 8988 O . HOH A 431 ? -15.49588 -69.12771 3.17157 0.757 14.20384 O ? E ? . O 1
   HETATM 8989 O . HOH A 432 ? -25.96069 -83.90461 20.16312 0.604 18.87001 O ? E ? . O 1
   HETATM 8990 O . HOH A 433 ? -22.71628 -74.97579 27.04822 0.746 14.14165 O ? E ? . O 1
   HETATM 8992 O . HOH A 435 ? -29.83115 -92.97729 13.92869 0.978 21.32411 O ? E ? . O 1
   HETATM 8993 O . HOH A 436 ? -32.14953 -95.47318 16.40394 0.735 14.29087 O ? E ? . O 1
   HETATM 8995 O . HOH A 439 ? -8.17356 -80.16006 2.86781 0.530 22.72241 O ? E ? . O 1
   HETATM 8996 O . HOH A 440 ? -15.04947 -71.55029 4.11571 1.000 13.58815 O ? E ? . O 1
   HETATM 8997 O . HOH A 441 ? -25.44067 -78.72926 17.44380 1.000 17.33048 O ? E ? . O 1
   HETATM 8998 O . HOH A 442 ? -20.36741 -87.27059 11.22929 1.000 16.88028 O ? E ? . O 1
   HETATM 9000 O . HOH A 444 ? -11.56025 -77.05454 1.97703 0.859 19.78367 O ? E ? . O 1
   HETATM 9001 O . HOH A 445 ? -35.64533 -14.86634 20.75195 0.548 19.99753 O ? E ? . O 1
   HETATM 9003 O . HOH A 447 ? -11.13715 -65.86437 -4.88099 0.819 19.19680 O ? E ? . O 1
   HETATM 9007 O . HOH A 451 ? -43.09292 -77.32559 11.15899 1.000 15.94940 O ? E ? . O 1
   HETATM 9008 O . HOH A 452 ? -8.64443 -59.93513 8.50987 1.000 12.44061 O ? E ? . O 1
   HETATM 9009 O . HOH A 453 ? -22.23091 -75.58821 16.40056 0.936 12.76107 O ? E ? . O 1
   HETATM 9011 O . HOH A 455 ? -31.19054 -69.55244 31.34709 0.728 11.42081 O ? E ? . O 1
   HETATM 9014 O . HOH A 458 ? -16.21262 -81.42199 23.53978 0.516 15.20691 O ? E ? . O 1
   HETATM 9015 O . HOH A 459 ? -35.73007 -65.83276 42.63643 0.715 19.54086 O ? E ? . O 1
   HETATM 9019 O . HOH A 463 ? -43.86857 -69.99410 21.01281 0.992 13.84035 O ? E ? . O 1
   HETATM 9022 O . HOH A 466 ? -5.23523 -65.30661 19.84678 0.938 15.22835 O ? E ? . O 1
   HETATM 9024 O . HOH A 468 ? -30.83139 -73.40956 28.26525 0.934 10.83844 O ? E ? . O 1
   HETATM 9026 O . HOH A 471 ? -17.36299 -84.27550 21.49362 1.000 14.49215 O ? E ? . O 1
   HETATM 9027 O . HOH A 473 ? -38.50497 -90.16278 17.25579 0.736 18.67852 O ? E ? . O 1
   HETATM 9028 O . HOH A 474 ? -21.96407 -66.41583 4.70391 0.783 18.49282 O ? E ? . O 1
   HETATM 9029 O . HOH A 475 ? -4.36687 -67.39539 -7.90293 0.976 23.21656 O ? E ? . O 1
   HETATM 9031 O . HOH A 477 ? -32.79118 -71.96519 29.49043 0.926 10.28679 O ? E ? . O 1
   HETATM 9032 O . HOH A 478 ? -10.13594 -59.67093 6.42452 0.965 13.94951 O ? E ? . O 1
   HETATM 9035 O . HOH A 483 ? -30.71036 -75.96193 28.85717 0.839 12.46827 O ? E ? . O 1
   HETATM 9037 NB . HEC C 201 ? -41.32514 -42.80080 19.32111 1.000 14.36934 N ? F ? . NB 1
   HETATM 9038 ND . HEC C 201 ? -43.46777 -45.36279 17.09873 1.000 16.23043 N ? F ? . ND 1
   HETATM 9039 C1A . HEC C 201 ? -41.74519 -43.77708 15.21022 1.000 16.76797 C ? F ? . C1A 1
   HETATM 9040 C1B . HEC C 201 ? -40.32660 -41.99294 18.79052 1.000 15.45756 C ? F ? . C1B 1
   HETATM 9041 C1C . HEC C 201 ? -43.22356 -44.03960 21.26014 1.000 15.61012 C ? F ? . C1C 1
   HETATM 9042 C1D . HEC C 201 ? -44.35106 -46.25710 17.69366 1.000 17.11762 C ? F ? . C1D 1
   HETATM 9043 C2A . HEC C 201 ? -40.96980 -43.02174 14.26515 1.000 16.46518 C ? F ? . C2A 1
   HETATM 9044 C2B . HEC C 201 ? -39.81054 -41.16540 19.85413 1.000 13.94650 C ? F ? . C2B 1
   HETATM 9045 C2C . HEC C 201 ? -44.39501 -44.42491 21.99920 1.000 15.64568 C ? F ? . C2C 1
   HETATM 9046 C2D . HEC C 201 ? -44.94452 -47.01152 16.61019 1.000 16.52949 C ? F ? . C2D 1
   HETATM 9047 C3A . HEC C 201 ? -40.17288 -42.23674 14.99952 1.000 16.80688 C ? F ? . C3A 1
   HETATM 9048 C3B . HEC C 201 ? -40.50587 -41.47124 20.96173 1.000 14.04223 C ? F ? . C3B 1
   HETATM 9049 C3C . HEC C 201 ? -45.05626 -45.37373 21.30535 1.000 16.97068 C ? F ? . C3C 1
   HETATM 9050 C3D . HEC C 201 ? -44.30950 -46.57208 15.27033 1.000 17.01940 C ? F ? . C3D 1
   HETATM 9051 C4A . HEC C 201 ? -40.44303 -42.49645 16.40871 1.000 13.79680 C ? F ? . C4A 1
   HETATM 9052 C4B . HEC C 201 ? -41.46257 -42.50881 20.66397 1.000 15.47382 C ? F ? . C4B 1
   HETATM 9053 C4C . HEC C 201 ? -44.29976 -45.58131 20.07595 1.000 17.97560 C ? F ? . C4C 1
   HETATM 9054 C4D . HEC C 201 ? -43.44565 -45.47029 15.69143 1.000 16.47649 C ? F ? . C4D 1
   HETATM 9055 CAA . HEC C 201 ? -41.06122 -43.12425 12.71203 1.000 17.17613 C ? F ? . CAA 1
   HETATM 9056 CAB . HEC C 201 ? -40.32993 -40.93421 22.38174 1.000 15.68653 C ? F ? . CAB 1
   HETATM 9057 CAC . HEC C 201 ? -46.39381 -46.12092 21.62158 1.000 18.31184 C ? F ? . CAC 1
   HETATM 9058 CAD . HEC C 201 ? -44.84680 -47.14638 13.93737 1.000 17.77528 C ? F ? . CAD 1
   HETATM 9059 CBA . HEC C 201 ? -39.99810 -44.10917 12.19859 1.000 16.84202 C ? F ? . CBA 1
   HETATM 9060 CBB . HEC C 201 ? -40.17252 -39.41240 22.41105 1.000 14.78327 C ? F ? . CBB 1
   HETATM 9061 CBC . HEC C 201 ? -46.78796 -46.35042 23.09814 1.000 15.80426 C ? F ? . CBC 1
   HETATM 9062 CBD . HEC C 201 ? -46.06703 -46.32279 13.53489 1.000 15.47647 C ? F ? . CBD 1
   HETATM 9063 CGA . HEC C 201 ? -39.92183 -44.21589 10.67946 1.000 17.68320 C ? F ? . CGA 1
   HETATM 9064 CGD . HEC C 201 ? -46.47522 -46.60879 12.10665 1.000 19.28816 C ? F ? . CGD 1
   HETATM 9065 CHA . HEC C 201 ? -42.66797 -44.68821 14.87046 1.000 16.46962 C ? F ? . CHA 1
   HETATM 9066 CHB . HEC C 201 ? -39.86796 -41.92525 17.50410 1.000 12.64905 C ? F ? . CHB 1
   HETATM 9067 CHC . HEC C 201 ? -42.30942 -43.08465 21.59591 1.000 15.57056 C ? F ? . CHC 1
   HETATM 9068 CHD . HEC C 201 ? -44.60485 -46.44701 19.03540 1.000 15.65720 C ? F ? . CHD 1
   HETATM 9069 CMA . HEC C 201 ? -39.16405 -41.24035 14.38954 1.000 12.34640 C ? F ? . CMA 1
   HETATM 9070 CMB . HEC C 201 ? -38.64856 -40.14925 19.64797 1.000 15.55274 C ? F ? . CMB 1
   HETATM 9071 CMC . HEC C 201 ? -44.75341 -43.81615 23.35055 1.000 13.29450 C ? F ? . CMC 1
   HETATM 9072 CMD . HEC C 201 ? -45.97197 -48.14286 16.75496 1.000 17.94270 C ? F ? . CMD 1
   HETATM 9073 NA . HEC C 201 ? -41.40841 -43.45207 16.50060 1.000 15.34944 N ? F ? . NA 1
   HETATM 9074 NC . HEC C 201 ? -43.19451 -44.73165 20.08378 1.000 14.46479 N ? F ? . NC 1
   HETATM 9075 O1A . HEC C 201 ? -39.59863 -45.30897 10.14081 1.000 7.39974 O ? F ? . O1A 1
   HETATM 9076 O1D . HEC C 201 ? -45.60173 -46.74092 11.19986 1.000 18.72156 O ? F ? . O1D 1
   HETATM 9077 O2A . HEC C 201 ? -40.18645 -43.20641 9.97554 1.000 9.83821 O ? F ? . O2A 1
   HETATM 9078 O2D . HEC C 201 ? -47.70182 -46.66908 11.86063 1.000 16.01297 O ? F ? . O2D 1
   HETATM 9079 FE . HEC C 201 ? -42.30045 -44.14457 18.21142 1.000 11.76169 Fe ? F ? . FE 1
   HETATM 9080 O . HOH C 301 ? -37.74197 -44.01546 33.61274 1.000 16.47797 O ? G ? . O 1
   HETATM 9081 O . HOH C 303 ? -70.80502 -35.58316 9.25293 1.000 21.33502 O ? G ? . O 1
   HETATM 9082 O . HOH C 304 ? -51.97195 -37.61638 28.63704 0.591 15.98473 O ? G ? . O 1
   HETATM 9083 O . HOH C 307 ? -27.17839 -35.24208 19.05222 0.630 20.32391 O ? G ? . O 1
   HETATM 9085 O . HOH C 310 ? -29.16361 -39.57619 28.57170 0.768 18.17518 O ? G ? . O 1
   HETATM 9087 O . HOH C 312 ? -40.39912 -48.08479 6.88066 1.000 19.97377 O ? G ? . O 1
   HETATM 9088 O . HOH C 313 ? -21.46645 -37.61829 22.78296 0.758 16.25265 O ? G ? . O 1
   HETATM 9089 O . HOH C 314 ? -40.06854 -27.12781 29.39312 1.000 16.83879 O ? G ? . O 1
   HETATM 9093 O . HOH C 318 ? -38.59464 -44.73573 30.98638 0.931 17.27220 O ? G ? . O 1
   HETATM 9098 O . HOH C 324 ? -35.83373 -25.85214 20.35225 1.000 14.15639 O ? G ? . O 1
   HETATM 9099 O . HOH C 325 ? -49.84219 -35.04230 31.51047 0.930 14.20725 O ? G ? . O 1
   HETATM 9100 O . HOH C 326 ? -51.66930 -32.58985 24.59268 0.839 16.72496 O ? G ? . O 1
   HETATM 9103 O . HOH C 329 ? -39.50202 -40.82939 10.74502 0.888 13.93261 O ? G ? . O 1
   HETATM 9106 O . HOH C 332 ? -30.66194 -19.08790 23.72830 1.000 10.64149 O ? G ? . O 1
   HETATM 9107 O . HOH C 333 ? -45.28484 -33.46586 39.45489 0.753 21.20373 O ? G ? . O 1
   HETATM 9108 O . HOH C 334 ? -23.66040 -27.20447 24.88649 0.917 18.71203 O ? G ? . O 1
   HETATM 9109 O . HOH C 335 ? -28.11927 -23.08158 20.71407 0.832 18.17706 O ? G ? . O 1
   HETATM 9111 O . HOH C 337 ? -30.81580 -41.22499 32.58221 1.000 15.47359 O ? G ? . O 1
   HETATM 9113 O . HOH C 339 ? -51.96858 -38.98447 25.39626 1.000 12.46152 O ? G ? . O 1
   HETATM 9114 O . HOH C 340 ? -44.46609 -52.42142 7.60737 0.891 22.46355 O ? G ? . O 1
   HETATM 9116 O . HOH C 342 ? -46.77405 -47.31541 34.20380 0.833 18.36469 O ? G ? . O 1
   HETATM 9117 O . HOH C 343 ? -48.59628 -41.17689 33.83745 0.906 20.62974 O ? G ? . O 1
   HETATM 9118 O . HOH C 345 ? -56.79863 -50.14943 26.06721 1.000 27.34620 O ? G ? . O 1
   HETATM 9121 O . HOH C 349 ? -30.04936 -28.25688 19.41199 1.000 13.44473 O ? G ? . O 1
   HETATM 9122 O . HOH C 350 ? -23.32937 -24.39805 25.75334 0.984 20.16517 O ? G ? . O 1
   HETATM 9125 O . HOH C 354 ? -28.99260 -34.42640 17.56668 1.000 14.95738 O ? G ? . O 1
   HETATM 9126 O . HOH C 355 ? -50.26487 -35.36572 18.34368 1.000 10.07380 O ? G ? . O 1
   HETATM 9127 O . HOH C 356 ? -26.52156 -36.69437 33.84392 1.000 14.90021 O ? G ? . O 1
   HETATM 9128 O . HOH C 357 ? -25.08446 -30.93886 37.51827 0.990 17.35116 O ? G ? . O 1
   HETATM 9129 O . HOH C 358 ? -36.14176 -49.39081 26.10890 0.778 18.98813 O ? G ? . O 1
   HETATM 9130 O . HOH C 359 ? -57.78431 -50.15871 5.50918 0.801 23.39041 O ? G ? . O 1
   HETATM 9135 O . HOH C 364 ? -31.85185 -26.02484 19.24985 1.000 12.02123 O ? G ? . O 1
   HETATM 9139 O . HOH C 368 ? -56.42598 -47.18537 20.72019 0.908 15.15778 O ? G ? . O 1
   HETATM 9142 O . HOH C 371 ? -45.87701 -29.75225 29.33613 1.000 16.13840 O ? G ? . O 1
   HETATM 9143 O . HOH C 372 ? -35.22992 -37.17805 36.18257 0.898 16.27442 O ? G ? . O 1
   HETATM 9144 O . HOH C 373 ? -61.49875 -45.09113 9.00165 1.000 18.94820 O ? G ? . O 1
   HETATM 9145 O . HOH C 374 ? -32.99349 -33.34112 15.66543 1.000 14.87695 O ? G ? . O 1
   HETATM 9146 O . HOH C 375 ? -33.25557 -22.25396 37.30875 0.787 23.43931 O ? G ? . O 1
   HETATM 9148 O . HOH C 377 ? -50.58690 -40.04307 23.44602 0.974 16.06441 O ? G ? . O 1
   HETATM 9149 O . HOH C 378 ? -59.22676 -45.75515 18.59594 1.000 17.09573 O ? G ? . O 1
   HETATM 9150 O . HOH C 379 ? -33.61547 -35.14755 36.59219 0.952 16.50841 O ? G ? . O 1
   HETATM 9151 O . HOH C 380 ? -38.20287 -50.99060 16.37498 1.000 23.04535 O ? G ? . O 1
   HETATM 9152 O . HOH C 381 ? -25.35461 -19.90468 24.13917 0.811 20.14639 O ? G ? . O 1
   HETATM 9154 O . HOH C 383 ? -56.82858 -37.65046 20.31505 0.899 14.09879 O ? G ? . O 1
   HETATM 9155 O . HOH C 384 ? -62.96332 -35.15015 12.06368 0.849 24.24444 O ? G ? . O 1
   HETATM 9158 O . HOH C 387 ? -44.06211 -36.40874 35.56200 1.000 14.50669 O ? G ? . O 1
   HETATM 9160 O . HOH C 389 ? -59.46406 -44.88223 16.01681 0.568 15.57000 O ? G ? . O 1
   HETATM 9161 O . HOH C 390 ? -42.46076 -46.83710 28.79641 1.000 13.66796 O ? G ? . O 1
   HETATM 9162 O . HOH C 391 ? -47.93095 -43.38920 21.73847 0.807 15.79955 O ? G ? . O 1
   HETATM 9164 O . HOH C 393 ? -32.58261 -29.19789 14.14716 1.000 11.47780 O ? G ? . O 1
   HETATM 9166 O . HOH C 395 ? -51.55782 -51.63619 33.01719 1.000 17.60166 O ? G ? . O 1
   HETATM 9168 O . HOH C 397 ? -48.32327 -31.41413 27.50477 0.681 15.16437 O ? G ? . O 1
   HETATM 9170 O . HOH C 399 ? -46.90010 -36.35585 35.03982 0.657 16.06714 O ? G ? . O 1
   HETATM 9171 O . HOH C 400 ? -21.78530 -33.50900 27.25659 0.879 21.70007 O ? G ? . O 1
   HETATM 9174 O . HOH C 405 ? -32.87625 -39.93836 25.04976 1.000 16.20978 O ? G ? . O 1
   HETATM 9175 O . HOH C 406 ? -60.36681 -51.56172 12.82737 0.820 19.89303 O ? G ? . O 1
   HETATM 9177 O . HOH C 408 ? -33.48750 -19.69685 19.90104 1.000 16.12439 O ? G ? . O 1
   HETATM 9178 O . HOH C 409 ? -43.46355 -24.15993 24.17950 0.986 11.99699 O ? G ? . O 1
   HETATM 9180 O . HOH C 411 ? -24.59408 -22.75639 27.45948 0.689 19.16355 O ? G ? . O 1
   HETATM 9181 O . HOH C 412 ? -40.97134 -26.70860 36.87685 0.516 17.38615 O ? G ? . O 1
   HETATM 9183 O . HOH C 414 ? -32.06574 -54.79200 8.89482 0.875 22.72336 O ? G ? . O 1
   HETATM 9184 O . HOH C 416 ? -53.44615 -42.17478 24.09871 0.751 14.51550 O ? G ? . O 1
   HETATM 9187 O . HOH C 419 ? -44.30365 -33.23167 35.24048 0.575 17.05155 O ? G ? . O 1
   HETATM 9188 O . HOH C 420 ? -53.45774 -53.05609 4.76351 0.454 21.94557 O ? G ? . O 1
   HETATM 9190 O . HOH C 422 ? -29.82254 -19.53631 27.50358 0.744 17.11604 O ? G ? . O 1
   HETATM 9193 O . HOH C 425 ? -45.45467 -30.60452 35.63647 0.644 18.05365 O ? G ? . O 1
   HETATM 9194 O . HOH C 426 ? -40.46710 -22.41009 27.28036 0.908 12.80760 O ? G ? . O 1
   HETATM 9195 O . HOH C 427 ? -45.04819 -27.30831 28.82821 1.000 14.77639 O ? G ? . O 1
   HETATM 9196 O . HOH C 428 ? -62.06883 -48.93755 7.42195 0.565 21.24627 O ? G ? . O 1
   HETATM 9198 O . HOH C 430 ? -37.58079 -21.45002 22.24922 0.853 15.01868 O ? G ? . O 1
   HETATM 9202 O . HOH C 434 ? -39.04698 -47.24260 30.40787 0.935 15.56925 O ? G ? . O 1
   HETATM 9204 O . HOH C 436 ? -57.16666 -36.51597 22.95423 0.757 10.44336 O ? G ? . O 1
   HETATM 9205 O . HOH C 437 ? -42.80488 -38.72845 37.19891 0.773 19.15184 O ? G ? . O 1
   HETATM 9208 O . HOH C 441 ? -34.44046 -21.36678 17.79738 0.910 15.82928 O ? G ? . O 1
   HETATM 9210 O . HOH C 443 ? -20.03127 -37.94584 28.24051 0.716 24.29783 O ? G ? . O 1
   HETATM 9211 O . HOH C 445 ? -67.02637 -26.15152 32.24977 0.637 17.50212 O ? G ? . O 1
   HETATM 9212 O . HOH C 446 ? -49.21012 -30.71287 29.94841 0.849 14.24365 O ? G ? . O 1
   HETATM 9213 O . HOH C 448 ? -67.27516 -37.20024 5.91308 0.991 18.44808 O ? G ? . O 1
   HETATM 9216 O . HOH C 451 ? -41.11468 -48.82287 29.64273 0.856 15.85250 O ? G ? . O 1
   HETATM 9218 O . HOH C 454 ? -35.74059 -47.48544 5.08770 0.608 21.01617 O ? G ? . O 1
   HETATM 9220 O . HOH C 456 ? -52.47924 -44.67055 23.65072 0.731 16.24079 O ? G ? . O 1
   HETATM 9222 O . HOH C 458 ? -33.90979 -32.92561 38.07861 1.000 17.21885 O ? G ? . O 1
   HETATM 9224 O . HOH C 460 ? -27.28535 -36.54264 36.36615 1.000 12.75859 O ? G ? . O 1
   HETATM 9229 O . HOH C 465 ? -41.28792 -53.59392 27.64772 1.000 26.04445 O ? G ? . O 1
   HETATM 9231 O . HOH C 467 ? -58.15071 -51.71062 27.75127 0.848 29.54825 O ? G ? . O 1
   HETATM 9232 O . HOH C 470 ? -57.71815 -35.64581 8.29956 1.000 16.71811 O ? G ? . O 1
   HETATM 9234 O . HOH C 472 ? -42.87615 -26.96089 34.76634 0.511 18.13388 O ? G ? . O 1
   HETATM 9235 O . HOH C 473 ? -31.00033 -31.05044 15.26772 1.000 14.00663 O ? G ? . O 1
   HETATM 9236 O . HOH C 474 ? -32.61063 -25.11788 16.94527 0.858 11.37747 O ? G ? . O 1
   HETATM 9238 O . HOH C 476 ? -46.97637 -40.90394 21.89822 1.000 12.98766 O ? G ? . O 1
   HETATM 9244 O . HOH C 482 ? -18.03217 -34.72589 24.12733 1.000 18.46189 O ? G ? . O 1
   HETATM 9245 O . HOH C 483 ? -26.17308 -33.10509 38.60155 0.768 16.42055 O ? G ? . O 1
   HETATM 9246 O . HOH C 485 ? -41.59895 -51.52447 29.25930 0.854 16.31461 O ? G ? . O 1
   HETATM 9247 O . HOH C 487 ? -53.62497 -47.15485 22.66048 0.941 19.70249 O ? G ? . O 1
   HETATM 9251 O . HOH C 491 ? -62.21743 -44.94459 6.42855 0.949 24.07128 O ? G ? . O 1
   HETATM 9253 O . HOH C 493 ? -29.87985 -28.87801 16.70916 0.775 14.78159 O ? G ? . O 1
   HETATM 9254 O . HOH C 494 ? -28.54519 -19.68293 30.03744 0.877 21.03289 O ? G ? . O 1
   HETATM 9255 O . HOH C 495 ? -33.50028 -48.54079 26.59048 1.000 14.80166 O ? G ? . O 1
   HETATM 9258 O . HOH C 498 ? -33.15919 -16.91637 32.66442 0.578 14.47226 O ? G ? . O 1
   HETATM 9259 O . HOH C 499 ? -47.56210 -46.77762 37.19532 1.000 18.95758 O ? G ? . O 1
   HETATM 9260 O . HOH C 500 ? -31.28117 -26.98706 15.66180 1.000 12.68878 O ? G ? . O 1
   HETATM 9261 O . HOH C 501 ? -41.06693 -55.64777 29.87638 1.000 34.36066 O ? G ? . O 1
   HETATM 9263 NB . HEC D 201 ? -49.35149 -25.46696 8.75247 1.000 14.34905 N ? H ? . NB 1
   HETATM 9264 ND . HEC D 201 ? -46.43587 -25.42587 5.63765 1.000 14.94921 N ? H ? . ND 1
   HETATM 9265 C1A . HEC D 201 ? -47.82507 -28.05867 5.74323 1.000 14.24124 C ? H ? . C1A 1
   HETATM 9266 C1B . HEC D 201 ? -50.38773 -26.34549 8.82564 1.000 13.14737 C ? H ? . C1B 1
   HETATM 9267 C1C . HEC D 201 ? -47.68169 -23.00441 8.90770 1.000 15.90352 C ? H ? . C1C 1
   HETATM 9268 C1D . HEC D 201 ? -45.70159 -24.33068 5.31131 1.000 14.56197 C ? H ? . C1D 1
   HETATM 9269 C2A . HEC D 201 ? -48.61218 -29.26625 5.56127 1.000 15.83114 C ? H ? . C2A 1
   HETATM 9270 C2B . HEC D 201 ? -51.33700 -25.82841 9.80119 1.000 15.98952 C ? H ? . C2B 1
   HETATM 9271 C2C . HEC D 201 ? -46.84996 -21.81840 9.04290 1.000 15.74106 C ? H ? . C2C 1
   HETATM 9272 C2D . HEC D 201 ? -44.81565 -24.67982 4.23254 1.000 15.53533 C ? H ? . C2D 1
   HETATM 9273 C3A . HEC D 201 ? -49.65204 -29.18612 6.41461 1.000 16.67446 C ? H ? . C3A 1
   HETATM 9274 C3B . HEC D 201 ? -50.82518 -24.68182 10.30154 1.000 15.48900 C ? H ? . C3B 1
   HETATM 9275 C3C . HEC D 201 ? -46.03322 -21.69909 7.97868 1.000 12.82104 C ? H ? . C3C 1
   HETATM 9276 C3D . HEC D 201 ? -45.09716 -26.17174 3.93315 1.000 14.07865 C ? H ? . C3D 1
   HETATM 9277 C4A . HEC D 201 ? -49.54021 -27.92759 7.13988 1.000 15.65053 C ? H ? . C4A 1
   HETATM 9278 C4B . HEC D 201 ? -49.54688 -24.44514 9.63621 1.000 14.51631 C ? H ? . C4B 1
   HETATM 9279 C4C . HEC D 201 ? -46.36277 -22.82913 7.12461 1.000 18.21025 C ? H ? . C4C 1
   HETATM 9280 C4D . HEC D 201 ? -46.11094 -26.53986 4.88494 1.000 11.91966 C ? H ? . C4D 1
   HETATM 9281 CAA . HEC D 201 ? -48.23587 -30.42790 4.60144 1.000 14.59759 C ? H ? . CAA 1
   HETATM 9282 CAB . HEC D 201 ? -51.45379 -23.74299 11.36017 1.000 18.87002 C ? H ? . CAB 1
   HETATM 9283 CAC . HEC D 201 ? -44.97030 -20.58186 7.60887 1.000 17.73239 C ? H ? . CAC 1
   HETATM 9284 CAD . HEC D 201 ? -44.43437 -27.11257 2.89338 1.000 17.14901 C ? H ? . CAD 1
   HETATM 9285 CBA . HEC D 201 ? -47.07445 -31.18471 5.30827 1.000 15.31466 C ? H ? . CBA 1
   HETATM 9286 CBB . HEC D 201 ? -51.80148 -24.40602 12.71310 1.000 15.86424 C ? H ? . CBB 1
   HETATM 9287 CBC . HEC D 201 ? -44.34560 -19.68115 8.69828 1.000 11.72559 C ? H ? . CBC 1
   HETATM 9288 CBD . HEC D 201 ? -43.20775 -27.66155 3.62141 1.000 16.81678 C ? H ? . CBD 1
   HETATM 9289 CGA . HEC D 201 ? -46.67981 -32.50220 4.64383 1.000 17.89091 C ? H ? . CGA 1
   HETATM 9290 CGD . HEC D 201 ? -42.53078 -28.83511 2.96918 1.000 15.60101 C ? H ? . CGD 1
   HETATM 9291 CHA . HEC D 201 ? -46.68238 -27.76898 5.03470 1.000 15.00622 C ? H ? . CHA 1
   HETATM 9292 CHB . HEC D 201 ? -50.45364 -27.50111 8.08420 1.000 16.97798 C ? H ? . CHB 1
   HETATM 9293 CHC . HEC D 201 ? -48.64231 -23.42112 9.80994 1.000 16.91793 C ? H ? . CHC 1
   HETATM 9294 CHD . HEC D 201 ? -45.79806 -23.10982 5.90088 1.000 15.79228 C ? H ? . CHD 1
   HETATM 9295 CMA . HEC D 201 ? -50.79206 -30.20571 6.61073 1.000 14.91765 C ? H ? . CMA 1
   HETATM 9296 CMB . HEC D 201 ? -52.67087 -26.51586 10.15783 1.000 16.12575 C ? H ? . CMB 1
   HETATM 9297 CMC . HEC D 201 ? -46.98417 -20.91284 10.28144 1.000 15.52219 C ? H ? . CMC 1
   HETATM 9298 CMD . HEC D 201 ? -43.83295 -23.70525 3.56971 1.000 13.34256 C ? H ? . CMD 1
   HETATM 9299 NA . HEC D 201 ? -48.34815 -27.31517 6.78085 1.000 13.39202 N ? H ? . NA 1
   HETATM 9300 NC . HEC D 201 ? -47.36947 -23.58121 7.71178 1.000 12.50426 N ? H ? . NC 1
   HETATM 9301 O1A . HEC D 201 ? -46.36666 -32.51123 3.42738 1.000 17.59097 O ? H ? . O1A 1
   HETATM 9302 O1D . HEC D 201 ? -43.21698 -29.66109 2.31081 1.000 15.66397 O ? H ? . O1D 1
   HETATM 9303 O2A . HEC D 201 ? -46.64794 -33.58113 5.30746 1.000 15.02685 O ? H ? . O2A 1
   HETATM 9304 O2D . HEC D 201 ? -41.28773 -28.93983 3.15251 1.000 13.00167 O ? H ? . O2D 1
   HETATM 9305 FE . HEC D 201 ? -48.08696 -25.41906 7.02982 1.000 11.08928 Fe ? H ? . FE 1
   HETATM 9310 O . HOH D 306 ? -53.75841 -14.98571 11.92509 0.621 17.75214 O ? I ? . O 1
   HETATM 9313 O . HOH D 309 ? -44.73786 -18.07479 23.02806 1.000 12.82446 O ? I ? . O 1
   HETATM 9314 O . HOH D 310 ? -57.37047 -12.89246 18.97598 1.000 16.56804 O ? I ? . O 1
   HETATM 9315 O . HOH D 311 ? -54.76024 -25.52233 26.51800 1.000 14.70516 O ? I ? . O 1
   HETATM 9317 O . HOH D 313 ? -69.42087 -30.44377 19.33767 0.936 13.49337 O ? I ? . O 1
   HETATM 9320 O . HOH D 316 ? -42.44088 -25.49074 22.15391 1.000 11.97551 O ? I ? . O 1
   HETATM 9321 O . HOH D 317 ? -58.76486 -22.94999 12.07526 0.650 15.13174 O ? I ? . O 1
   HETATM 9322 O . HOH D 318 ? -65.99344 -31.29449 28.71984 1.000 14.97481 O ? I ? . O 1
   HETATM 9323 O . HOH D 319 ? -34.25481 -37.56795 -0.08173 0.947 18.41485 O ? I ? . O 1
   HETATM 9324 O . HOH D 320 ? -45.66556 -30.13724 2.16147 0.595 16.41637 O ? I ? . O 1
   HETATM 9325 O . HOH D 321 ? -67.96716 -14.58857 25.95881 0.907 22.12836 O ? I ? . O 1
   HETATM 9326 O . HOH D 322 ? -30.93575 -24.52436 8.84480 0.840 17.07875 O ? I ? . O 1
   HETATM 9327 O . HOH D 323 ? -51.85504 -10.13539 15.64084 0.862 23.06283 O ? I ? . O 1
   HETATM 9328 O . HOH D 324 ? -52.30527 -29.25733 0.90418 1.000 16.78139 O ? I ? . O 1
   HETATM 9329 O . HOH D 325 ? -65.13223 -35.73281 21.65170 1.000 13.78195 O ? I ? . O 1
   HETATM 9330 O . HOH D 326 ? -60.05431 -14.33604 13.25344 0.793 20.28086 O ? I ? . O 1
   HETATM 9334 O . HOH D 331 ? -39.46371 -27.28355 -3.04188 0.979 15.44619 O ? I ? . O 1
   HETATM 9335 O . HOH D 332 ? -63.61939 -20.79986 13.52931 0.961 14.85344 O ? I ? . O 1
   HETATM 9336 O . HOH D 333 ? -56.92138 -34.07315 22.00521 1.000 11.23171 O ? I ? . O 1
   HETATM 9337 O . HOH D 334 ? -42.41739 -17.62156 20.03818 0.560 13.74372 O ? I ? . O 1
   HETATM 9341 O . HOH D 338 ? -37.93545 -22.64525 19.83859 0.575 13.22465 O ? I ? . O 1
   HETATM 9342 O . HOH D 339 ? -32.76369 -16.06566 3.03605 0.717 14.40253 O ? I ? . O 1
   HETATM 9344 O . HOH D 341 ? -39.62439 -12.99038 16.19364 0.762 15.69512 O ? I ? . O 1
   HETATM 9345 O . HOH D 342 ? -46.97515 -21.68576 24.16662 0.988 13.97140 O ? I ? . O 1
   HETATM 9348 O . HOH D 345 ? -62.02363 -15.99972 21.58936 1.000 17.57378 O ? I ? . O 1
   HETATM 9349 O . HOH D 346 ? -70.37341 -38.18760 15.64191 0.888 15.15697 O ? I ? . O 1
   HETATM 9350 O . HOH D 348 ? -61.06858 -35.21912 20.36808 0.742 14.69580 O ? I ? . O 1
   HETATM 9353 O . HOH D 351 ? -60.15448 -37.74693 26.09373 1.000 10.97628 O ? I ? . O 1
   HETATM 9356 O . HOH D 354 ? -69.08186 -25.05032 25.18756 0.862 21.92586 O ? I ? . O 1
   HETATM 9358 O . HOH D 356 ? -65.87472 -23.96185 33.24124 1.000 21.17122 O ? I ? . O 1
   HETATM 9359 O . HOH D 357 ? -51.99868 -31.11085 27.16046 0.916 17.14024 O ? I ? . O 1
   HETATM 9360 O . HOH D 358 ? -35.50630 -25.00856 16.86793 1.000 12.62935 O ? I ? . O 1
   HETATM 9362 O . HOH D 360 ? -47.87340 -25.83237 24.24115 1.000 9.87667 O ? I ? . O 1
   HETATM 9363 O . HOH D 361 ? -58.93750 -38.13084 15.27881 0.954 14.28793 O ? I ? . O 1
   HETATM 9364 O . HOH D 362 ? -48.97227 -10.58791 7.21241 1.000 18.14431 O ? I ? . O 1
   HETATM 9365 O . HOH D 363 ? -41.73066 -29.36864 15.95493 1.000 14.25992 O ? I ? . O 1
   HETATM 9366 O . HOH D 364 ? -62.11240 -34.32899 17.69947 0.980 13.82434 O ? I ? . O 1
   HETATM 9368 O . HOH D 366 ? -28.61645 -26.36668 9.74831 0.943 11.35382 O ? I ? . O 1
   HETATM 9369 O . HOH D 367 ? -31.96939 -24.34740 -3.92764 0.497 16.42839 O ? I ? . O 1
   HETATM 9370 O . HOH D 368 ? -58.08573 -34.54217 12.76091 1.000 12.78507 O ? I ? . O 1
   HETATM 9371 O . HOH D 369 ? -52.83811 -28.19473 4.31923 1.000 13.86476 O ? I ? . O 1
   HETATM 9372 O . HOH D 370 ? -50.67602 -23.43379 -0.65991 0.518 17.96707 O ? I ? . O 1
   HETATM 9375 O . HOH D 373 ? -51.07891 -19.63821 33.50645 0.829 15.11339 O ? I ? . O 1
   HETATM 9376 O . HOH D 374 ? -41.00839 -20.88895 16.79614 1.000 12.62002 O ? I ? . O 1
   HETATM 9377 O . HOH D 375 ? -43.17596 -36.77988 -3.63984 0.793 22.42039 O ? I ? . O 1
   HETATM 9378 O . HOH D 376 ? -52.90561 -23.35293 20.18416 0.717 16.19421 O ? I ? . O 1
   HETATM 9379 O . HOH D 377 ? -62.24062 -32.60811 11.95272 0.927 16.73021 O ? I ? . O 1
   HETATM 9380 O . HOH D 378 ? -36.51766 -12.50775 -7.81639 0.815 16.58101 O ? I ? . O 1
   HETATM 9381 O . HOH D 379 ? -56.82632 -15.63863 3.45443 1.000 22.85248 O ? I ? . O 1
   HETATM 9383 O . HOH D 381 ? -37.57698 -31.52118 -10.41889 0.575 19.75714 O ? I ? . O 1
   HETATM 9384 O . HOH D 382 ? -60.97428 -14.99399 19.46679 1.000 14.54861 O ? I ? . O 1
   HETATM 9385 O . HOH D 383 ? -35.10989 -12.29507 2.92446 0.818 14.90387 O ? I ? . O 1
   HETATM 9386 O . HOH D 384 ? -64.73942 -33.12104 11.87136 1.000 20.32434 O ? I ? . O 1
   HETATM 9387 O . HOH D 385 ? -34.36432 -35.47231 -2.60019 0.832 15.60149 O ? I ? . O 1
   HETATM 9388 O . HOH D 386 ? -46.67416 -10.60507 21.39165 0.692 20.43040 O ? I ? . O 1
   HETATM 9389 O . HOH D 387 ? -69.17720 -27.62495 16.95695 1.000 15.55774 O ? I ? . O 1
   HETATM 9394 O . HOH D 392 ? -58.72541 -36.30136 27.73453 0.999 18.61682 O ? I ? . O 1
   HETATM 9395 O . HOH D 393 ? -67.99747 -17.92894 17.93152 0.753 22.03019 O ? I ? . O 1
   HETATM 9396 O . HOH D 395 ? -49.95236 -24.76200 25.49814 0.669 14.96118 O ? I ? . O 1
   HETATM 9397 O . HOH D 396 ? -30.41427 -22.22119 -3.01335 0.711 17.75496 O ? I ? . O 1
   HETATM 9398 O . HOH D 397 ? -47.76317 -16.92624 -3.64770 0.668 19.53264 O ? I ? . O 1
   HETATM 9400 O . HOH D 399 ? -70.85161 -34.30956 18.20326 0.724 18.20061 O ? I ? . O 1
   HETATM 9401 O . HOH D 400 ? -49.75847 -15.44696 10.57696 0.784 17.24031 O ? I ? . O 1
   HETATM 9402 O . HOH D 401 ? -60.41707 -18.77308 9.51264 1.000 19.58699 O ? I ? . O 1
   HETATM 9404 O . HOH D 403 ? -36.71947 -9.98504 3.46064 0.745 16.53896 O ? I ? . O 1
   HETATM 9405 O . HOH D 404 ? -70.96408 -31.56791 21.62021 0.597 17.12842 O ? I ? . O 1
   HETATM 9406 O . HOH D 406 ? -62.43779 -17.30359 26.17860 0.950 20.46642 O ? I ? . O 1
   HETATM 9411 O . HOH D 411 ? -28.29332 -24.56643 2.28077 0.504 15.87466 O ? I ? . O 1
   HETATM 9412 O . HOH D 412 ? -30.19679 -24.86568 11.29347 0.766 19.23023 O ? I ? . O 1
   HETATM 9415 O . HOH D 415 ? -37.77333 -20.08508 14.12735 0.739 15.33404 O ? I ? . O 1
   HETATM 9416 O . HOH D 416 ? -41.12077 -18.90691 -5.49728 0.686 15.69343 O ? I ? . O 1
   HETATM 9417 O . HOH D 417 ? -28.40093 -32.48465 15.63359 1.000 17.52154 O ? I ? . O 1
   HETATM 9419 O . HOH D 419 ? -56.27242 -26.02193 31.55719 0.873 23.07414 O ? I ? . O 1
   HETATM 9420 O . HOH D 420 ? -39.23309 -17.23570 -6.24451 1.000 17.04742 O ? I ? . O 1
   HETATM 9421 O . HOH D 421 ? -46.17422 -23.98579 23.69283 1.000 11.16543 O ? I ? . O 1
   HETATM 9422 O . HOH D 422 ? -55.20839 -25.28455 -7.38855 0.659 19.25782 O ? I ? . O 1
   HETATM 9423 O . HOH D 423 ? -53.91422 -22.70217 1.76839 0.671 16.94995 O ? I ? . O 1
   HETATM 9424 O . HOH D 424 ? -32.96483 -12.43259 1.26302 0.530 14.15800 O ? I ? . O 1
   HETATM 9426 O . HOH D 426 ? -58.32490 -38.66405 23.60462 0.721 13.87992 O ? I ? . O 1
   HETATM 9428 O . HOH D 428 ? -47.75421 -10.53475 15.70843 0.915 18.11789 O ? I ? . O 1
   HETATM 9431 O . HOH D 431 ? -48.83783 -30.04382 -9.33450 1.000 21.80876 O ? I ? . O 1
   HETATM 9432 O . HOH D 432 ? -52.18114 -21.44344 0.24458 1.000 15.60579 O ? I ? . O 1
   HETATM 9433 O . HOH D 433 ? -35.44139 -23.40838 19.31860 0.588 14.61656 O ? I ? . O 1
   HETATM 9435 O . HOH D 435 ? -49.44040 -11.90424 9.58039 0.851 17.53519 O ? I ? . O 1
   HETATM 9438 O . HOH D 438 ? -60.42141 -13.77288 23.00515 1.000 15.85180 O ? I ? . O 1
   HETATM 9442 O . HOH D 442 ? -73.28603 -34.36095 12.42514 1.000 20.36644 O ? I ? . O 1
   HETATM 9444 O . HOH D 444 ? -53.10920 -31.81250 30.76034 0.564 12.03825 O ? I ? . O 1
   HETATM 9445 O . HOH D 445 ? -68.73026 -14.03967 23.41389 0.604 20.12611 O ? I ? . O 1
   HETATM 9446 O . HOH D 446 ? -41.58644 -14.97875 16.21076 0.549 15.53384 O ? I ? . O 1
   HETATM 9448 O . HOH D 448 ? -27.63952 -29.97240 15.96632 0.874 14.14663 O ? I ? . O 1
   HETATM 9449 O . HOH D 449 ? -61.47554 -11.98490 21.06574 0.637 20.54998 O ? I ? . O 1
   HETATM 9450 O . HOH D 451 ? -49.31318 -9.37442 11.08599 0.789 21.89786 O ? I ? . O 1
   HETATM 9451 O . HOH D 452 ? -39.54538 -19.18175 18.57115 0.938 16.24191 O ? I ? . O 1
   HETATM 9452 O . HOH D 453 ? -43.44657 -15.79694 23.09322 0.784 12.69505 O ? I ? . O 1
   HETATM 9453 O . HOH D 454 ? -59.82803 -36.14461 13.94406 0.858 15.29087 O ? I ? . O 1
   HETATM 9455 O . HOH D 456 ? -57.66015 -33.72675 10.00306 0.893 14.26069 O ? I ? . O 1
   HETATM 9457 O . HOH D 458 ? -50.40950 -18.04572 29.34378 0.551 17.07762 O ? I ? . O 1
   HETATM 9459 O . HOH D 460 ? -26.30761 -22.89473 1.81846 0.941 16.02385 O ? I ? . O 1
   HETATM 9460 O . HOH D 461 ? -61.35844 -22.00046 11.64591 0.598 18.92605 O ? I ? . O 1
   HETATM 9461 O . HOH D 462 ? -27.77244 -27.77195 13.46329 0.507 16.40055 O ? I ? . O 1
   HETATM 9462 O . HOH D 465 ? -32.55907 -20.63463 -2.49841 0.885 13.12832 O ? I ? . O 1
   HETATM 9464 O . HOH D 467 ? -61.70569 -36.34309 16.10181 1.000 11.37977 O ? I ? . O 1
   HETATM 9465 O . HOH D 468 ? -29.71676 -26.23975 13.79945 1.000 11.90851 O ? I ? . O 1
   HETATM 9466 O . HOH D 469 ? -58.90430 -24.16152 9.66895 1.000 21.36936 O ? I ? . O 1
   HETATM 9468 O . HOH D 472 ? -62.80898 -24.26576 10.91195 0.853 16.26918 O ? I ? . O 1
   HETATM 9471 O . HOH D 476 ? -50.93185 -7.37199 16.28587 1.000 21.28739 O ? I ? . O 1
   HETATM 9474 NB . HEC B 201 ? -20.92171 -56.19285 22.35600 1.000 10.70662 N ? J ? . NB 1
   HETATM 9475 ND . HEC B 201 ? -21.62329 -53.48801 19.27393 1.000 10.73803 N ? J ? . ND 1
   HETATM 9476 C1A . HEC B 201 ? -24.03738 -55.16573 19.46278 1.000 12.89128 C ? J ? . C1A 1
   HETATM 9477 C1B . HEC B 201 ? -21.94933 -56.91921 22.91357 1.000 12.63019 C ? J ? . C1B 1
   HETATM 9478 C1C . HEC B 201 ? -18.46250 -54.52952 22.16775 1.000 12.93264 C ? J ? . C1C 1
   HETATM 9479 C1D . HEC B 201 ? -20.63844 -52.56422 18.92460 1.000 11.07929 C ? J ? . C1D 1
   HETATM 9480 C2A . HEC B 201 ? -25.21510 -56.01519 19.55695 1.000 13.61426 C ? J ? . C2A 1
   HETATM 9481 C2B . HEC B 201 ? -21.53141 -57.35680 24.22642 1.000 11.54133 C ? J ? . C2B 1
   HETATM 9482 C2C . HEC B 201 ? -17.25537 -53.72959 22.03234 1.000 9.55505 C ? J ? . C2C 1
   HETATM 9483 C2D . HEC B 201 ? -21.04014 -51.86428 17.72120 1.000 12.82542 C ? J ? . C2D 1
   HETATM 9484 C3A . HEC B 201 ? -25.03089 -56.82225 20.62761 1.000 15.71652 C ? J ? . C3A 1
   HETATM 9485 C3B . HEC B 201 ? -20.28176 -56.93051 24.47750 1.000 8.41067 C ? J ? . C3B 1
   HETATM 9486 C3C . HEC B 201 ? -17.46920 -52.83061 21.03839 1.000 10.12017 C ? J ? . C3C 1
   HETATM 9487 C3D . HEC B 201 ? -22.41677 -52.43563 17.37364 1.000 12.49440 C ? J ? . C3D 1
   HETATM 9488 C4A . HEC B 201 ? -23.73205 -56.51007 21.24287 1.000 15.48251 C ? J ? . C4A 1
   HETATM 9489 C4B . HEC B 201 ? -19.87856 -56.18747 23.27564 1.000 15.11992 C ? J ? . C4B 1
   HETATM 9490 C4C . HEC B 201 ? -18.82998 -53.03872 20.57569 1.000 12.30900 C ? J ? . C4C 1
   HETATM 9491 C4D . HEC B 201 ? -22.68747 -53.44166 18.38905 1.000 13.07677 C ? J ? . C4D 1
   HETATM 9492 CAA . HEC B 201 ? -26.40782 -55.94177 18.56851 1.000 15.16724 C ? J ? . CAA 1
   HETATM 9493 CAB . HEC B 201 ? -19.47137 -57.17760 25.80377 1.000 12.42670 C ? J ? . CAB 1
   HETATM 9494 CAC . HEC B 201 ? -16.57362 -51.67276 20.48131 1.000 12.82599 C ? J ? . CAC 1
   HETATM 9495 CAD . HEC B 201 ? -23.32019 -52.06681 16.17772 1.000 13.73676 C ? J ? . CAD 1
   HETATM 9496 CBA . HEC B 201 ? -26.67024 -57.33483 17.98817 1.000 38.03444 C ? J ? . CBA 1
   HETATM 9497 CBB . HEC B 201 ? -19.06045 -58.64046 26.03476 1.000 18.17399 C ? J ? . CBB 1
   HETATM 9498 CBC . HEC B 201 ? -15.04643 -51.93720 20.37990 1.000 10.17647 C ? J ? . CBC 1
   HETATM 9499 CBD . HEC B 201 ? -22.96230 -53.04110 15.05813 1.000 12.89723 C ? J ? . CBD 1
   HETATM 9500 CGA . HEC B 201 ? -27.13694 -57.41002 16.55496 1.000 22.05145 C ? J ? . CGA 1
   HETATM 9501 CGD . HEC B 201 ? -23.63179 -52.67052 13.77551 1.000 8.38707 C ? J ? . CGD 1
   HETATM 9502 CHA . HEC B 201 ? -23.82893 -54.20785 18.48525 1.000 12.59443 C ? J ? . CHA 1
   HETATM 9503 CHB . HEC B 201 ? -23.18599 -57.14805 22.34885 1.000 12.77470 C ? J ? . CHB 1
   HETATM 9504 CHC . HEC B 201 ? -18.66732 -55.56660 23.04329 1.000 11.23441 C ? J ? . CHC 1
   HETATM 9505 CHD . HEC B 201 ? -19.45894 -52.32590 19.57930 1.000 13.17072 C ? J ? . CHD 1
   HETATM 9506 CMA . HEC B 201 ? -25.99204 -57.89560 21.17877 1.000 18.29448 C ? J ? . CMA 1
   HETATM 9507 CMB . HEC B 201 ? -22.42260 -58.18397 25.15870 1.000 7.35164 C ? J ? . CMB 1
   HETATM 9508 CMC . HEC B 201 ? -15.99831 -53.97546 22.89461 1.000 6.28593 C ? J ? . CMC 1
   HETATM 9509 CMD . HEC B 201 ? -20.25677 -50.76386 16.97405 1.000 10.43935 C ? J ? . CMD 1
   HETATM 9510 NA . HEC B 201 ? -23.15975 -55.48837 20.49935 1.000 9.88839 N ? J ? . NA 1
   HETATM 9511 NC . HEC B 201 ? -19.39303 -54.06339 21.26572 1.000 11.65071 N ? J ? . NC 1
   HETATM 9512 O1A . HEC B 201 ? -27.16625 -56.38933 15.82245 1.000 14.25108 O ? J ? . O1A 1
   HETATM 9513 O1D . HEC B 201 ? -24.86752 -52.53184 13.78390 1.000 14.04400 O ? J ? . O1D 1
   HETATM 9514 O2A . HEC B 201 ? -27.47130 -58.55133 16.14922 1.000 21.38946 O ? J ? . O2A 1
   HETATM 9515 O2D . HEC B 201 ? -22.93002 -52.53963 12.74271 1.000 10.74465 O ? J ? . O2D 1
   HETATM 9516 FE . HEC B 201 ? -21.25754 -54.64531 20.97880 1.000 14.77433 Fe ? J ? . FE 1
   HETATM 9520 O . HOH B 305 ? -9.25514 -74.23765 39.99099 0.953 14.28739 O ? K ? . O 1
   HETATM 9524 O . HOH B 309 ? -9.40585 -65.07770 44.40192 0.995 14.82497 O ? K ? . O 1
   HETATM 9525 O . HOH B 310 ? -24.71853 -75.69727 31.34272 1.000 10.04363 O ? K ? . O 1
   HETATM 9526 O . HOH B 311 ? -9.82871 -65.41753 18.49207 0.786 15.39666 O ? K ? . O 1
   HETATM 9529 O . HOH B 314 ? -8.01364 -39.51348 12.86860 1.000 15.95981 O ? K ? . O 1
   HETATM 9532 O . HOH B 317 ? -26.53884 -54.00376 16.09340 1.000 10.49658 O ? K ? . O 1
   HETATM 9534 O . HOH B 319 ? -19.32768 -43.07392 5.37094 0.907 19.65746 O ? K ? . O 1
   HETATM 9535 O . HOH B 320 ? -17.93689 -37.96095 9.57840 0.613 12.91612 O ? K ? . O 1
   HETATM 9536 O . HOH B 321 ? -11.20472 -36.34982 13.50514 1.000 20.20626 O ? K ? . O 1
   HETATM 9537 O . HOH B 322 ? -17.09941 -36.89541 18.37577 0.961 14.42704 O ? K ? . O 1
   HETATM 9540 O . HOH B 325 ? -19.65632 -46.78150 30.69817 0.704 9.50020 O ? K ? . O 1
   HETATM 9547 O . HOH B 332 ? -26.31630 -75.39807 33.93806 1.000 11.92487 O ? K ? . O 1
   HETATM 9557 O . HOH B 343 ? -34.95020 -43.87783 22.40477 0.910 19.58064 O ? K ? . O 1
   HETATM 9561 O . HOH B 347 ? -10.66885 -49.95250 6.93478 1.000 14.29160 O ? K ? . O 1
   HETATM 9563 O . HOH B 349 ? -23.90123 -51.09954 0.19364 0.763 14.18457 O ? K ? . O 1
   HETATM 9566 O . HOH B 352 ? -17.17421 -44.80278 26.92576 0.715 12.53346 O ? K ? . O 1
   HETATM 9567 O . HOH B 353 ? -29.43092 -64.94877 31.25550 0.804 18.37067 O ? K ? . O 1
   HETATM 9570 O . HOH B 356 ? -6.20264 -39.33775 21.70796 0.586 10.47815 O ? K ? . O 1
   HETATM 9574 O . HOH B 361 ? -27.86829 -65.75951 26.92893 1.000 13.39078 O ? K ? . O 1
   HETATM 9576 O . HOH B 363 ? -17.17165 -61.54951 43.27629 0.578 8.69232 O ? K ? . O 1
   HETATM 9577 O . HOH B 364 ? -22.40510 -56.14132 34.73094 0.656 18.57950 O ? K ? . O 1
   HETATM 9578 O . HOH B 365 ? -23.38849 -41.44714 12.80595 0.867 10.90645 O ? K ? . O 1
   HETATM 9579 O . HOH B 366 ? -22.29110 -49.36526 1.31215 1.000 15.58923 O ? K ? . O 1
   HETATM 9580 O . HOH B 367 ? -6.82738 -49.97748 26.52753 0.621 20.60754 O ? K ? . O 1
   HETATM 9582 O . HOH B 369 ? -15.86867 -63.45428 48.43077 0.762 14.60374 O ? K ? . O 1
   HETATM 9583 O . HOH B 372 ? -16.87096 -40.08979 10.58147 1.000 14.47240 O ? K ? . O 1
   HETATM 9585 O . HOH B 374 ? -9.78657 -41.18985 19.68335 0.839 12.23003 O ? K ? . O 1
   HETATM 9586 O . HOH B 375 ? -29.49178 -70.82193 25.94975 0.979 16.23112 O ? K ? . O 1
   HETATM 9587 O . HOH B 376 ? -14.54524 -48.76893 36.67030 1.000 13.95927 O ? K ? . O 1
   HETATM 9590 O . HOH B 379 ? -21.74806 -72.54681 27.48340 0.889 14.25553 O ? K ? . O 1
   HETATM 9591 O . HOH B 380 ? -10.95599 -46.06915 14.43151 0.708 12.81970 O ? K ? . O 1
   HETATM 9595 O . HOH B 384 ? -4.87503 -40.84797 14.56055 1.000 15.12730 O ? K ? . O 1
   HETATM 9597 O . HOH B 386 ? -13.56565 -57.64296 5.87241 0.768 6.09508 O ? K ? . O 1
   HETATM 9598 O . HOH B 388 ? -15.89640 -63.12126 15.26617 1.000 15.84431 O ? K ? . O 1
   HETATM 9599 O . HOH B 389 ? -12.89711 -61.97837 4.35570 0.826 8.89920 O ? K ? . O 1
   HETATM 9603 O . HOH B 393 ? -21.00833 -57.99506 33.25772 0.798 24.34385 O ? K ? . O 1
   HETATM 9614 O . HOH B 404 ? -9.85578 -60.38201 11.15549 1.000 14.25387 O ? K ? . O 1
   HETATM 9616 O . HOH B 406 ? -27.89995 -50.51933 19.94019 0.746 15.21989 O ? K ? . O 1
   HETATM 9617 O . HOH B 408 ? -14.05777 -73.84622 24.69748 0.945 12.34783 O ? K ? . O 1
   HETATM 9618 O . HOH B 409 ? -14.41138 -44.58823 27.25336 0.654 14.22950 O ? K ? . O 1
   HETATM 9619 O . HOH B 410 ? -26.60216 -70.32124 31.73481 0.915 7.93796 O ? K ? . O 1
   HETATM 9621 O . HOH B 412 ? -11.74395 -52.26637 37.75097 0.893 15.99194 O ? K ? . O 1
   HETATM 9622 O . HOH B 413 ? -13.74060 -76.13637 37.29952 0.857 28.24910 O ? K ? . O 1
   HETATM 9624 O . HOH B 416 ? -13.01046 -51.01373 -0.12838 0.781 20.67719 O ? K ? . O 1
   HETATM 9625 O . HOH B 417 ? -9.13280 -37.53038 14.36243 0.892 15.40664 O ? K ? . O 1
   HETATM 9628 O . HOH B 420 ? -5.33501 -49.49693 23.92850 1.000 21.98337 O ? K ? . O 1
   HETATM 9630 O . HOH B 422 ? -32.47786 -69.73700 33.65223 1.000 15.68585 O ? K ? . O 1
   HETATM 9633 O . HOH B 425 ? -12.07811 -48.43592 5.28191 0.653 23.38163 O ? K ? . O 1
   HETATM 9635 O . HOH B 427 ? -17.65022 -71.98277 42.82426 0.923 15.35280 O ? K ? . O 1
   HETATM 9637 O . HOH B 429 ? -12.77665 -57.18730 3.13443 0.609 9.63917 O ? K ? . O 1
   HETATM 9640 O . HOH B 432 ? -28.14746 -77.38540 31.09237 0.621 10.39800 O ? K ? . O 1
   HETATM 9641 O . HOH B 433 ? -14.12624 -50.47338 31.69201 0.659 12.37961 O ? K ? . O 1
   HETATM 9642 O . HOH B 434 ? -22.07318 -39.77834 14.75703 0.625 23.25652 O ? K ? . O 1
   HETATM 9643 O . HOH B 435 ? -23.45425 -62.98814 4.04608 0.883 19.02947 O ? K ? . O 1
   HETATM 9645 O . HOH B 437 ? -8.42862 -40.01415 17.52902 0.850 11.70082 O ? K ? . O 1
   HETATM 9647 O . HOH B 439 ? -34.20346 -65.78892 40.46516 0.730 21.20053 O ? K ? . O 1
   HETATM 9648 O . HOH B 440 ? -32.40811 -43.54912 20.16071 0.380 13.42657 O ? K ? . O 1
   HETATM 9651 O . HOH B 443 ? -7.98276 -46.83564 11.56639 0.956 19.80027 O ? K ? . O 1
   HETATM 9653 O . HOH B 445 ? -9.90669 -66.73117 22.71102 0.655 12.00046 O ? K ? . O 1
   HETATM 9654 O . HOH B 446 ? -17.40513 -64.62518 4.28934 0.757 12.28340 O ? K ? . O 1
   HETATM 9655 O . HOH B 447 ? -34.18740 -73.16843 31.48851 0.952 19.33397 O ? K ? . O 1
   HETATM 9656 O . HOH B 448 ? -17.66203 -45.05794 29.72589 0.751 17.33622 O ? K ? . O 1
   HETATM 9658 O . HOH B 450 ? -7.41501 -61.20873 12.48310 0.999 13.38811 O ? K ? . O 1
   HETATM 9659 O . HOH B 451 ? -17.65345 -36.33765 11.69809 0.698 21.86318 O ? K ? . O 1
   HETATM 9660 O . HOH B 452 ? -25.89101 -52.19814 19.93650 0.753 17.77215 O ? K ? . O 1
   HETATM 9661 O . HOH B 453 ? -17.92520 -62.47781 47.17148 1.000 18.65860 O ? K ? . O 1
   HETATM 9663 O . HOH B 455 ? -15.64438 -61.73562 45.29119 0.977 18.49605 O ? K ? . O 1
   HETATM 9667 O . HOH B 459 ? -27.91769 -76.41394 28.68475 0.403 16.86099 O ? K ? . O 1
   HETATM 9671 O . HOH B 463 ? -26.80308 -74.01368 28.25119 0.791 14.37531 O ? K ? . O 1
   HETATM 9672 O . HOH B 464 ? -7.66866 -63.37075 42.03952 0.803 11.34560 O ? K ? . O 1
   HETATM 9673 O . HOH B 465 ? -33.42087 -40.79059 22.60395 1.000 18.15732 O ? K ? . O 1
   HETATM 9676 O . HOH B 468 ? -29.41425 -68.03643 28.18549 0.820 10.52805 O ? K ? . O 1
   HETATM 9679 O . HOH B 471 ? -9.92656 -62.05017 4.88532 0.997 14.28290 O ? K ? . O 1
   HETATM 9680 O . HOH B 472 ? -15.88366 -48.54495 32.24797 1.000 9.01595 O ? K ? . O 1
   HETATM 9681 O . HOH B 473 ? -29.52638 -63.67402 26.46951 0.903 14.90097 O ? K ? . O 1
   HETATM 9683 O . HOH B 475 ? -10.78679 -46.65732 11.94032 1.000 18.07152 O ? K ? . O 1
   HETATM 9686 O . HOH B 478 ? -32.07706 -42.17312 17.47475 0.428 8.07041 O ? K ? . O 1
   HETATM 9688 O . HOH B 480 ? -22.12989 -58.63969 35.62703 0.357 14.69007 O ? K ? . O 1
   HETATM 9689 O . HOH B 481 ? -55.52627 -24.63677 33.75749 0.862 21.75559 O ? K ? . O 1
   HETATM 9690 O . HOH B 482 ? -13.64981 -41.80680 7.47682 0.952 13.54178 O ? K ? . O 1
   HETATM 9691 O . HOH B 483 ? -5.09079 -68.62946 34.85875 0.712 15.35732 O ? K ? . O 1
   HETATM 9692 O . HOH B 484 ? -5.54365 -65.39058 41.47986 0.659 14.45287 O ? K ? . O 1
   HETATM 9694 O . HOH B 486 ? -16.48479 -42.43063 8.02436 0.907 19.48788 O ? K ? . O 1
   HETATM 9695 O . HOH B 487 ? -18.68478 -63.66147 2.19853 0.602 3.76336 O ? K ? . O 1
   HETATM 9698 O . HOH B 491 ? -28.78033 -69.94362 30.14500 0.684 8.39966 O ? K ? . O 1
   HETATM 9700 O . HOH B 493 ? -7.68511 -53.39049 14.03672 0.849 15.61390 O ? K ? . O 1
   HETATM 9701 O . HOH B 494 ? -28.39857 -71.85812 28.16014 1.000 16.09326 O ? K ? . O 1
   HETATM 9703 O . HOH B 496 ? -11.53640 -43.26571 8.07035 1.000 9.92779 O ? K ? . O 1
   HETATM 9704 O . HOH B 497 ? -9.66745 -57.14927 5.37312 0.858 8.17766 O ? K ? . O 1
   HETATM 9709 O . HOH B 502 ? -11.41516 -61.51020 42.03677 0.925 15.08167 O ? K ? . O 1
   HETATM 9714 O . HOH B 507 ? -17.44382 -41.25760 5.74275 0.762 15.13176 O ? K ? . O 1
   HETATM 9716 O . HOH B 509 ? -17.04530 -37.14552 24.29721 1.000 18.59812 O ? K ? . O 1
   HETATM 10052 O . HOH S 513 ? -25.25685 -74.23302 36.31341 1.000 10.00305 O ? L ? . O 1
   HETATM 10055 O . HOH S 516 ? -21.21063 -61.53246 15.17402 1.000 14.34852 O ? L ? . O 1
   HETATM 10056 O . HOH S 517 ? -10.43707 -42.12732 16.79049 1.000 14.83150 O ? L ? . O 1
   HETATM 10057 O . HOH S 518 ? -60.16773 -52.13266 22.92557 1.000 19.03966 O ? L ? . O 1
   HETATM 10058 O . HOH S 519 ? -16.95157 -45.30255 10.01623 1.000 16.79313 O ? L ? . O 1
   HETATM 10059 O . HOH S 520 ? -22.31289 -52.93217 22.38500 1.000 16.99812 O ? L ? . O 1
   HETATM 10061 O . HOH S 522 ? -17.24819 -70.80719 25.46650 1.000 11.33752 O ? L ? . O 1
   HETATM 10063 O . HOH S 524 ? -17.46246 -41.66835 12.74022 1.000 18.98002 O ? L ? . O 1
   HETATM 10064 O . HOH S 525 ? -46.50267 -45.02712 35.64391 1.000 19.16797 O ? L ? . O 1
   HETATM 10065 O . HOH S 526 ? -38.15487 -49.51554 12.72686 1.000 21.10267 O ? L ? . O 1
   HETATM 10066 O . HOH S 527 ? -53.85662 -51.64992 15.41989 1.000 20.98081 O ? L ? . O 1
   HETATM 10067 O . HOH S 528 ? -10.89044 -64.02498 22.34043 1.000 11.38374 O ? L ? . O 1
   HETATM 10069 O . HOH S 530 ? -18.92587 -45.64887 6.01425 1.000 14.55365 O ? L ? . O 1
   HETATM 10071 O . HOH S 532 ? -31.23859 -83.57165 10.54727 1.000 17.11082 O ? L ? . O 1
   HETATM 10072 O . HOH S 533 ? -14.61968 -50.87332 11.41879 1.000 21.59997 O ? L ? . O 1
   HETATM 10076 O . HOH S 537 ? -23.01785 -62.69792 16.49728 1.000 10.27811 O ? L ? . O 1
   HETATM 10079 O . HOH S 540 ? -16.91899 -69.44940 41.55369 1.000 14.48885 O ? L ? . O 1
   HETATM 10080 O . HOH S 541 ? -52.72950 -65.38521 22.94627 1.000 29.88838 O ? L ? . O 1
   HETATM 10081 O . HOH S 542 ? -8.99483 -49.86835 24.92681 1.000 11.97203 O ? L ? . O 1
   HETATM 10084 O . HOH S 545 ? -22.31287 -76.49240 30.72703 0.960 15.87548 O ? L ? . O 1
   HETATM 10093 O . HOH S 554 ? -23.04720 -63.26914 13.01770 0.670 14.68576 O ? L ? . O 1
   HETATM 10095 O . HOH S 556 ? -39.06762 -47.32841 11.90815 1.000 20.42570 O ? L ? . O 1
   HETATM 10097 O . HOH S 558 ? -58.36386 -46.31915 22.46737 1.000 18.06036 O ? L ? . O 1
   HETATM 10099 O . HOH S 560 ? -9.00495 -68.83669 34.21683 1.000 16.60681 O ? L ? . O 1
   HETATM 10101 O . HOH S 562 ? -20.19189 -72.55430 29.97420 1.000 11.05745 O ? L ? . O 1
   HETATM 10105 O . HOH S 566 ? -30.93382 -16.80390 28.52462 0.713 16.38845 O ? L ? . O 1
   HETATM 10108 O . HOH S 569 ? -22.72470 -65.29239 17.16817 1.000 14.31235 O ? L ? . O 1
   HETATM 10109 O . HOH S 570 ? -15.51542 -55.40490 32.08053 0.940 8.95574 O ? L ? . O 1
   HETATM 10110 O . HOH S 571 ? -50.39761 -12.34464 6.22611 0.972 15.48140 O ? L ? . O 1
   HETATM 10114 O . HOH S 575 ? -11.62878 -68.78872 36.42146 1.000 13.77511 O ? L ? . O 1
   HETATM 10123 O . HOH S 584 ? -54.98944 -30.10426 31.67950 0.876 10.63314 O ? L ? . O 1
   HETATM 10125 O . HOH S 586 ? -24.54517 -49.33271 19.23320 1.000 17.43706 O ? L ? . O 1
   HETATM 10126 O . HOH S 587 ? -34.22187 -49.87893 5.09591 0.719 18.23857 O ? L ? . O 1
   HETATM 10127 O . HOH S 588 ? -48.66655 -21.00637 34.20342 0.825 15.93278 O ? L ? . O 1
   HETATM 10071 O . HOH S 592 ? -18.65833 -70.44813 27.50730 1.000 16.07575 O ? M ? . O 1
   HETATM 10072 O . HOH S 593 ? -38.91223 -76.82505 26.95675 1.000 9.28575 O ? M ? . O 1
   HETATM 10073 O . HOH S 594 ? -8.16858 -50.36239 22.01648 1.000 22.28221 O ? M ? . O 1
   HETATM 10074 O . HOH S 595 ? -20.63034 -61.56066 17.92441 1.000 8.44751 O ? M ? . O 1
   HETATM 10075 O . HOH S 596 ? -17.37363 -55.94552 29.71079 1.000 13.34655 O ? M ? . O 1
   HETATM 10076 O . HOH S 597 ? -14.15033 -50.90077 8.74811 1.000 24.12208 O ? M ? . O 1
   HETATM 10077 O . HOH S 598 ? -23.19375 -63.80609 19.17188 1.000 12.69223 O ? M ? . O 1
   HETATM 10078 O . HOH S 599 ? -18.26824 -56.04905 19.25545 1.000 16.95127 O ? M ? . O 1
   HETATM 10079 O . HOH S 600 ? -8.61060 -52.47278 25.68724 1.000 16.74898 O ? M ? . O 1
   HETATM 10080 O . HOH S 601 ? -23.92198 -66.05258 24.92610 1.000 16.85667 O ? M ? . O 1
   HETATM 10081 O . HOH S 602 ? -41.44963 -78.31542 7.50277 1.000 17.59715 O ? M ? . O 1
   HETATM 10083 O . HOH S 604 ? -34.27974 -72.89313 14.58098 1.000 16.31497 O ? M ? . O 1
   HETATM 10084 O . HOH S 605 ? -51.44226 -49.64407 2.29928 0.998 22.03553 O ? M ? . O 1
   HETATM 10085 O . HOH S 606 ? -19.19581 -47.78719 3.33660 0.959 21.04070 O ? M ? . O 1
   HETATM 10087 O . HOH S 608 ? -19.47896 -72.61551 32.20531 1.000 18.99068 O ? M ? . O 1
   HETATM 10089 O . HOH S 610 ? -10.99751 -40.02777 15.18006 1.000 14.29092 O ? M ? . O 1
   HETATM 10091 O . HOH S 612 ? -16.92587 -40.62600 15.20606 1.000 20.89318 O ? M ? . O 1
   HETATM 10093 O . HOH S 614 ? -11.37204 -65.90334 36.41410 1.000 20.15397 O ? M ? . O 1
   HETATM 10094 O . HOH S 615 ? -17.96661 -74.84926 29.56825 1.000 17.44568 O ? M ? . O 1
   HETATM 10095 O . HOH S 616 ? -22.50704 -76.35354 19.91664 1.000 14.29271 O ? M ? . O 1
   HETATM 10098 O . HOH S 619 ? -72.47807 -18.02700 18.28478 1.000 17.40843 O ? M ? . O 1
   HETATM 10099 O . HOH S 620 ? -24.80012 -46.60359 19.38729 1.000 16.06023 O ? M ? . O 1
   HETATM 10101 O . HOH S 622 ? -12.93277 -65.62389 21.96366 1.000 21.64218 O ? M ? . O 1
   HETATM 10106 O . HOH S 627 ? -19.75632 -68.70919 41.16017 0.833 5.38692 O ? M ? . O 1
   HETATM 10108 O . HOH S 629 ? -30.59794 -83.26470 19.29283 0.887 21.16904 O ? M ? . O 1
   HETATM 10109 O . HOH S 630 ? -7.83782 -66.84571 32.80679 1.000 15.34275 O ? M ? . O 1
   HETATM 10110 O . HOH S 631 ? -34.90378 -38.84683 2.17059 0.983 20.71933 O ? M ? . O 1
   HETATM 10111 O . HOH S 632 ? -8.32566 -43.32992 18.04186 0.992 20.71340 O ? M ? . O 1
   HETATM 10114 O . HOH S 635 ? -53.39651 -13.42678 16.37206 0.800 21.49433 O ? M ? . O 1
   HETATM 10115 O . HOH S 636 ? -20.40653 -57.05343 18.47799 1.000 17.59325 O ? M ? . O 1
   HETATM 10116 O . HOH S 637 ? -27.59585 -72.60899 1.23820 0.919 19.94880 O ? M ? . O 1
   HETATM 10121 O . HOH S 642 ? -50.01356 -20.83333 -1.86975 0.560 19.77820 O ? M ? . O 1
   HETATM 10122 O . HOH S 643 ? -23.10698 -75.15082 38.05302 0.978 12.53285 O ? M ? . O 1
   HETATM 10124 O . HOH S 645 ? -16.04800 -57.80887 32.39255 1.000 22.71493 O ? M ? . O 1
   HETATM 10127 O . HOH S 648 ? -34.47847 -53.68208 7.49785 0.976 20.39970 O ? M ? . O 1
   HETATM 10129 O . HOH S 650 ? -2.73843 -64.09174 -4.94380 0.731 19.64258 O ? M ? . O 1
   HETATM 10134 O . HOH S 655 ? -19.42951 -82.17796 21.85501 0.835 18.50971 O ? M ? . O 1
   HETATM 10136 O . HOH S 657 ? -44.78291 -78.58916 9.89670 0.722 18.41522 O ? M ? . O 1
   HETATM 10139 O . HOH S 660 ? -27.86062 -73.94042 37.63239 1.000 29.04200 O ? M ? . O 1
   HETATM 10140 O . HOH S 661 ? -17.69876 -66.89045 41.49800 1.000 18.25361 O ? M ? . O 1
   HETATM 10141 O . HOH S 662 ? -9.88226 -62.71182 43.71184 0.916 21.61185 O ? M ? . O 1
   HETATM 10142 O . HOH S 663 ? -18.48620 -61.47550 15.06284 1.000 10.80463 O ? M ? . O 1
   HETATM 10143 O . HOH S 664 ? -23.80614 -59.78527 15.36291 1.000 17.29022 O ? M ? . O 1
   HETATM 10144 O . HOH S 665 ? -27.05267 -38.97167 33.02485 0.885 13.29451 O ? M ? . O 1
   HETATM 10148 O . HOH S 669 ? -45.47128 -60.33542 21.69284 1.000 22.73928 O ? M ? . O 1
   HETATM 10149 O . HOH S 670 ? -10.17100 -67.79611 31.17556 0.920 14.88405 O ? M ? . O 1
   HETATM 10150 O . HOH S 671 ? -23.37174 -60.34754 18.77313 1.000 18.10763 O ? M ? . O 1
   HETATM 10153 O . HOH S 674 ? -34.92184 -14.88395 -7.97534 1.000 21.14853 O ? M ? . O 1
   HETATM 10158 O . HOH S 679 ? -5.22437 -60.28675 13.94145 0.835 18.03706 O ? M ? . O 1
   HETATM 10159 O . HOH S 680 ? -29.37575 -21.91209 11.07391 1.000 19.53756 O ? M ? . O 1
   HETATM 10191 O . HOH S 683 ? -21.94493 -63.27080 21.19920 1.000 14.14269 O ? N ? . O 1
   HETATM 10192 O . HOH S 684 ? -22.04270 -57.78905 13.42994 1.000 11.54823 O ? N ? . O 1
   HETATM 10193 O . HOH S 685 ? -16.29019 -47.30459 6.56916 1.000 18.57390 O ? N ? . O 1
   HETATM 10194 O . HOH S 686 ? -31.98301 -72.30669 15.40374 1.000 20.88764 O ? N ? . O 1
   HETATM 10195 O . HOH S 687 ? -16.95853 -53.40208 29.96293 1.000 8.44536 O ? N ? . O 1
   HETATM 10196 O . HOH S 688 ? -19.85643 -53.75745 30.02258 1.000 11.67383 O ? N ? . O 1
   HETATM 10197 O . HOH S 689 ? -18.27777 -75.29775 32.01747 1.000 24.18073 O ? N ? . O 1
   HETATM 10198 O . HOH S 690 ? -31.69562 -23.55202 31.72349 1.000 19.85933 O ? N ? . O 1
   HETATM 10199 O . HOH S 691 ? -26.34051 -65.16020 24.37132 1.000 23.13806 O ? N ? . O 1
   HETATM 10200 O . HOH S 692 ? -17.10163 -43.04744 15.45847 1.000 11.53308 O ? N ? . O 1
   HETATM 10203 O . HOH S 695 ? -24.86953 -73.30363 38.58447 1.000 18.63221 O ? N ? . O 1
   HETATM 10204 O . HOH S 696 ? -11.85058 -65.42310 30.17827 1.000 16.29302 O ? N ? . O 1
   HETATM 10205 O . HOH S 697 ? -18.24545 -49.44770 31.29244 0.822 9.71258 O ? N ? . O 1
   HETATM 10206 O . HOH S 698 ? -19.95248 -48.88582 5.62805 1.000 14.98275 O ? N ? . O 1
   HETATM 10208 O . HOH S 700 ? -21.07864 -66.30989 25.12154 1.000 11.42030 O ? N ? . O 1
   HETATM 10209 O . HOH S 701 ? -18.25822 -67.54693 26.36547 1.000 14.77957 O ? N ? . O 1
   HETATM 10210 O . HOH S 702 ? -19.11109 -41.55568 14.73989 0.922 22.62436 O ? N ? . O 1
   HETATM 10211 O . HOH S 703 ? -20.80509 -30.86510 14.82418 0.963 26.33855 O ? N ? . O 1
   HETATM 10212 O . HOH S 704 ? -20.66580 -59.25895 37.67139 0.768 5.13702 O ? N ? . O 1
   HETATM 10213 O . HOH S 705 ? -5.65315 -64.75485 32.47949 1.000 10.25073 O ? N ? . O 1
   HETATM 10214 O . HOH S 706 ? -68.04614 -38.46599 11.30507 1.000 19.92024 O ? N ? . O 1
   HETATM 10215 O . HOH S 707 ? -10.44000 -54.52402 26.95533 1.000 18.81285 O ? N ? . O 1
   HETATM 10216 O . HOH S 708 ? -50.76068 -19.60073 26.14912 0.905 14.41077 O ? N ? . O 1
   HETATM 10219 O . HOH S 711 ? -17.00324 -68.33159 28.42112 1.000 24.29800 O ? N ? . O 1
   HETATM 10221 O . HOH S 713 ? -8.47906 -43.84073 15.38595 1.000 18.65081 O ? N ? . O 1
   HETATM 10222 O . HOH S 714 ? -29.94158 -56.09972 10.19579 1.000 17.63455 O ? N ? . O 1
   HETATM 10225 O . HOH S 717 ? -21.32423 -65.89948 19.24028 0.936 14.98371 O ? N ? . O 1
   HETATM 10228 O . HOH S 720 ? -22.49840 -64.99172 27.02476 0.863 12.15444 O ? N ? . O 1
   HETATM 10229 O . HOH S 721 ? -49.08891 -20.53325 8.40634 0.389 17.38703 O ? N ? . O 1
   HETATM 10230 O . HOH S 722 ? -51.31500 -28.21274 -1.27273 0.856 21.76417 O ? N ? . O 1
   HETATM 10231 O . HOH S 723 ? -9.26122 -43.75194 20.69228 1.000 16.92003 O ? N ? . O 1
   HETATM 10232 O . HOH S 724 ? -42.48477 -26.86792 30.58830 1.000 25.21419 O ? N ? . O 1
   HETATM 10234 O . HOH S 726 ? -55.18418 -51.83445 17.71574 0.963 22.04260 O ? N ? . O 1
   HETATM 10235 O . HOH S 727 ? -43.19120 -70.29660 13.44048 0.984 16.22511 O ? N ? . O 1
   HETATM 10236 O . HOH S 728 ? -62.56410 -37.45470 6.15396 1.000 28.47396 O ? N ? . O 1
   HETATM 10237 O . HOH S 729 ? -31.15500 -51.08175 13.23848 0.884 10.75513 O ? N ? . O 1
   HETATM 10238 O . HOH S 730 ? -40.81026 -75.49990 25.85530 1.000 17.56587 O ? N ? . O 1
   HETATM 10241 O . HOH S 733 ? -17.17978 -49.45973 3.52851 1.000 14.58924 O ? N ? . O 1
   HETATM 10242 O . HOH S 734 ? -9.17049 -45.74302 17.89063 1.000 13.89300 O ? N ? . O 1
   HETATM 10243 O . HOH S 735 ? -24.50481 -38.64315 14.62714 0.905 22.28814 O ? N ? . O 1
   HETATM 10244 O . HOH S 736 ? -25.07235 -68.27294 32.19695 1.000 22.57848 O ? N ? . O 1
   HETATM 10245 O . HOH S 737 ? -21.38076 -89.60798 18.84087 0.929 20.18474 O ? N ? . O 1
   HETATM 10246 O . HOH S 738 ? -73.58229 -18.23412 20.87659 0.868 24.07395 O ? N ? . O 1
   HETATM 10247 O . HOH S 739 ? -15.89588 -65.84590 21.79625 0.761 11.33669 O ? N ? . O 1
   HETATM 10250 O . HOH S 742 ? -4.91392 -61.97165 16.21776 0.994 20.14071 O ? N ? . O 1
   HETATM 10251 O . HOH S 743 ? -29.53484 -59.02141 10.80185 1.000 20.06298 O ? N ? . O 1
   HETATM 10252 O . HOH S 744 ? -14.75593 -49.74666 5.26227 1.000 28.61778 O ? N ? . O 1
   HETATM 10253 O . HOH S 745 ? -43.93773 -56.82032 7.32620 1.000 27.09680 O ? N ? . O 1
   HETATM 10255 O . HOH S 747 ? -13.03932 -38.63099 14.01178 0.937 20.02361 O ? N ? . O 1
   HETATM 10256 O . HOH S 748 ? -36.26392 -72.94828 24.01138 0.648 16.47105 O ? N ? . O 1
   HETATM 10257 O . HOH S 749 ? -36.33068 -60.83169 18.82813 0.894 17.14786 O ? N ? . O 1
   HETATM 10258 O . HOH S 750 ? -21.38741 -75.83322 35.87168 1.000 30.83169 O ? N ? . O 1
   HETATM 10259 O . HOH S 751 ? -49.05331 -34.88022 3.82100 0.709 21.90638 O ? N ? . O 1
   HETATM 10260 O . HOH S 752 ? -8.62368 -52.57790 23.11956 0.989 16.18493 O ? N ? . O 1
   HETATM 10261 O . HOH S 753 ? -67.29200 -38.73843 7.96392 0.979 23.27267 O ? N ? . O 1
   HETATM 10262 O . HOH S 754 ? -36.12834 -67.46535 40.41785 1.000 25.05724 O ? N ? . O 1
   HETATM 10264 O . HOH S 756 ? 0.28278 -77.05759 11.61318 0.750 24.87220 O ? N ? . O 1
   HETATM 10266 O . HOH S 758 ? -33.51625 -24.98135 32.33993 1.000 19.39082 O ? N ? . O 1
   HETATM 10269 O . HOH S 761 ? -13.77182 -41.00811 13.34645 0.869 13.00933 O ? N ? . O 1
   HETATM 10270 O . HOH S 762 ? -13.26601 -68.37955 34.11842 1.000 19.83825 O ? N ? . O 1
   HETATM 10274 O . HOH S 766 ? -11.08254 -49.23211 24.14487 1.000 15.21988 O ? N ? . O 1
   HETATM 10280 O . HOH S 772 ? -18.60394 -79.94510 22.93187 0.646 15.25315 O ? N ? . O 1
   HETATM 10334 O . HOH S 775 ? -13.03732 -66.10679 32.17468 1.000 11.27385 O ? O ? . O 1
   HETATM 10335 O . HOH S 776 ? -15.18369 -67.81617 26.75455 1.000 16.28235 O ? O ? . O 1
   HETATM 10336 O . HOH S 777 ? -25.88148 -66.52211 29.62682 1.000 19.81884 O ? O ? . O 1
   HETATM 10337 O . HOH S 778 ? -37.21917 -19.23121 8.61302 1.000 12.24617 O ? O ? . O 1
   HETATM 10338 O . HOH S 779 ? -17.33470 -51.15103 29.66146 1.000 13.60328 O ? O ? . O 1
   HETATM 10340 O . HOH S 781 ? -16.79029 -52.54696 26.78823 1.000 13.59796 O ? O ? . O 1
   HETATM 10341 O . HOH S 782 ? -41.95698 -73.43912 26.57094 1.000 15.90943 O ? O ? . O 1
   HETATM 10342 O . HOH S 783 ? -22.78969 -62.11366 23.24445 1.000 18.47232 O ? O ? . O 1
   HETATM 10344 O . HOH S 785 ? -16.48980 -45.67901 14.78290 1.000 15.20584 O ? O ? . O 1
   HETATM 10345 O . HOH S 786 ? -13.18812 -48.03533 24.10094 1.000 14.40645 O ? O ? . O 1
   HETATM 10346 O . HOH S 787 ? -12.89281 -40.88077 16.34133 0.954 11.89622 O ? O ? . O 1
   HETATM 10348 O . HOH S 789 ? -15.63562 -49.34023 7.72018 1.000 26.81175 O ? O ? . O 1
   HETATM 10349 O . HOH S 790 ? -11.56159 -43.65244 21.75525 1.000 21.10288 O ? O ? . O 1
   HETATM 10350 O . HOH S 791 ? -22.25780 -62.32584 27.74684 1.000 19.29647 O ? O ? . O 1
   HETATM 10351 O . HOH S 792 ? -51.28140 -32.99686 17.28338 0.740 14.48620 O ? O ? . O 1
   HETATM 10352 O . HOH S 793 ? -20.09181 -44.05917 14.14962 1.000 15.91081 O ? O ? . O 1
   HETATM 10353 O . HOH S 794 ? -39.48262 -29.17665 18.93480 0.826 17.19656 O ? O ? . O 1
   HETATM 10354 O . HOH S 795 ? -8.96732 -64.79674 29.86474 1.000 13.11398 O ? O ? . O 1
   HETATM 10355 O . HOH S 796 ? -19.82328 -56.04417 30.90462 1.000 19.23117 O ? O ? . O 1
   HETATM 10356 O . HOH S 797 ? -11.77123 -67.64170 29.07173 1.000 21.99710 O ? O ? . O 1
   HETATM 10357 O . HOH S 798 ? -39.06034 -73.20733 27.45792 1.000 17.25837 O ? O ? . O 1
   HETATM 10358 O . HOH S 799 ? -18.24004 -75.55947 34.82204 1.000 24.21152 O ? O ? . O 1
   HETATM 10359 O . HOH S 800 ? -17.41673 -68.09568 22.79855 1.000 15.11810 O ? O ? . O 1
   HETATM 10360 O . HOH S 801 ? -23.04559 -66.74719 31.73814 1.000 23.11392 O ? O ? . O 1
   HETATM 10362 O . HOH S 803 ? -7.61766 -45.51747 21.16842 1.000 15.39992 O ? O ? . O 1
   HETATM 10363 O . HOH S 804 ? -53.78807 -53.88801 16.45999 1.000 24.77102 O ? O ? . O 1
   HETATM 10364 O . HOH S 805 ? -15.20884 -68.65452 24.24189 1.000 15.57182 O ? O ? . O 1
   HETATM 10365 O . HOH S 806 ? -8.49318 -47.89977 22.12921 1.000 17.27972 O ? O ? . O 1
   HETATM 10368 O . HOH S 809 ? -23.54585 -66.88361 34.47334 1.000 24.76203 O ? O ? . O 1
   HETATM 10369 O . HOH S 810 ? -40.42239 -31.29210 17.99007 0.841 13.74740 O ? O ? . O 1
   HETATM 10370 O . HOH S 811 ? -14.12648 -44.54226 15.04562 0.994 12.20975 O ? O ? . O 1
   HETATM 10375 O . HOH S 816 ? -15.03643 -47.67926 3.10946 1.000 19.72013 O ? O ? . O 1
   HETATM 10376 O . HOH S 817 ? -36.33676 -32.20289 39.22929 0.851 17.22448 O ? O ? . O 1
   HETATM 10377 O . HOH S 818 ? -22.67374 -73.58957 36.15426 0.803 15.34715 O ? O ? . O 1
   HETATM 10378 O . HOH S 819 ? -18.01259 -53.99670 17.66469 1.000 20.21008 O ? O ? . O 1
   HETATM 10379 O . HOH S 820 ? -33.62619 -73.31020 17.01943 0.735 16.30342 O ? O ? . O 1
   HETATM 10380 O . HOH S 821 ? -20.33752 -75.06194 30.57262 1.000 29.78129 O ? O ? . O 1
   HETATM 10381 O . HOH S 822 ? -16.56722 -73.95145 33.45766 0.758 22.78494 O ? O ? . O 1
   HETATM 10382 O . HOH S 823 ? -15.14497 -54.16492 28.39203 0.805 17.53521 O ? O ? . O 1
   HETATM 10385 O . HOH S 826 ? -10.30394 -54.44282 22.99920 1.000 23.03285 O ? O ? . O 1
   HETATM 10387 O . HOH S 828 ? -20.63594 -68.81318 27.93321 1.000 30.18676 O ? O ? . O 1
   HETATM 10388 O . HOH S 829 ? -12.56606 -55.44407 25.60285 1.000 20.99648 O ? O ? . O 1
   HETATM 10389 O . HOH S 830 ? -11.74329 -43.57144 18.36461 0.830 13.62467 O ? O ? . O 1
   HETATM 10390 O . HOH S 831 ? -11.85362 -51.74353 24.85170 0.904 14.91570 O ? O ? . O 1
   HETATM 10391 O . HOH S 832 ? -30.77958 -27.65049 31.37383 0.854 28.76607 O ? O ? . O 1
   HETATM 10393 O . HOH S 834 ? -32.95731 -54.17279 22.73966 1.000 20.36341 O ? O ? . O 1
   HETATM 10394 O . HOH S 835 ? -7.88602 -54.83967 25.57569 1.000 19.29712 O ? O ? . O 1
   HETATM 10395 O . HOH S 836 ? -9.28451 -48.02581 16.28898 1.000 25.39463 O ? O ? . O 1
   HETATM 10396 O . HOH S 837 ? -10.94202 -46.23507 22.28653 0.870 13.48942 O ? O ? . O 1
   HETATM 10399 O . HOH S 840 ? -56.05318 -51.41656 3.95683 1.000 29.53422 O ? O ? . O 1
   HETATM 10400 O . HOH S 841 ? -32.88158 -30.49913 41.13077 0.996 23.80058 O ? O ? . O 1
   HETATM 10401 O . HOH S 842 ? -20.01094 -41.38095 12.12950 1.000 32.25242 O ? O ? . O 1
   HETATM 10404 O . HOH S 845 ? -27.74181 -71.21520 37.33513 0.973 15.95660 O ? O ? . O 1
   HETATM 10405 O . HOH S 846 ? -15.59129 -54.28571 18.52674 0.706 21.27113 O ? O ? . O 1
   HETATM 10406 O . HOH S 847 ? -14.92114 -43.71865 10.49723 1.000 20.79884 O ? O ? . O 1
   HETATM 10407 O . HOH S 848 ? -43.27068 -59.65434 20.60167 0.972 23.22401 O ? O ? . O 1
   HETATM 10408 O . HOH S 849 ? -37.03528 -64.88656 29.91340 1.000 32.36854 O ? O ? . O 1
   HETATM 10409 O . HOH S 850 ? -12.39129 -63.49632 32.04783 1.000 37.42613 O ? O ? . O 1
   HETATM 10410 O . HOH S 851 ? -20.14124 -58.30196 11.28252 0.781 11.98645 O ? O ? . O 1
   HETATM 10411 O . HOH S 852 ? -22.62061 -35.58278 16.89792 1.000 26.57795 O ? O ? . O 1
   HETATM 10412 O . HOH S 853 ? 3.91510 -71.14191 9.93507 0.853 26.11879 O ? O ? . O 1
   HETATM 10413 O . HOH S 854 ? -12.33990 -65.85952 1.76826 0.891 12.85866 O ? O ? . O 1
   HETATM 10414 O . HOH S 855 ? -7.15443 -48.73262 19.97342 1.000 27.39907 O ? O ? . O 1
   HETATM 10415 O . HOH S 856 ? -47.11257 -58.46207 23.53703 0.946 23.45999 O ? O ? . O 1
   HETATM 10417 O . HOH S 858 ? -72.45864 -20.81846 18.13803 1.000 30.20334 O ? O ? . O 1
   HETATM 10418 O . HOH S 859 ? -24.57499 -94.98171 17.75520 0.909 31.64125 O ? O ? . O 1
   HETATM 10420 O . HOH S 861 ? -27.39229 -40.71576 30.86547 0.783 14.08182 O ? O ? . O 1
   HETATM 10421 O . HOH S 862 ? -54.89930 -50.81717 34.53282 0.900 14.52866 O ? O ? . O 1
   HETATM 10423 O . HOH S 864 ? -33.47966 -25.45406 30.01899 0.730 17.97302 O ? O ? . O 1
   HETATM 10424 O . HOH S 865 ? -31.63210 -35.43874 -0.38412 0.940 18.16090 O ? O ? . O 1
   HETATM 10425 O . HOH S 866 ? -22.82989 -57.73931 18.74480 0.841 16.94797 O ? O ? . O 1
   HETATM 10426 O . HOH S 867 ? -38.91237 -68.63210 1.68805 0.819 15.90118 O ? O ? . O 1
   HETATM 10427 O . HOH S 868 ? -50.32850 -56.92906 27.71506 0.861 28.39865 O ? O ? . O 1
   HETATM 10428 O . HOH S 869 ? -31.07321 -27.28022 38.80794 1.000 29.54954 O ? O ? . O 1
   HETATM 10429 O . HOH S 870 ? -31.95207 -21.41964 12.05868 1.000 34.34111 O ? O ? . O 1
   HETATM 10430 O . HOH S 871 ? -18.74942 -41.41042 17.40821 1.000 26.09298 O ? O ? . O 1
   HETATM 10431 O . HOH S 872 ? -21.96577 -50.40882 -1.68791 0.795 19.94368 O ? O ? . O 1
   HETATM 10432 O . HOH S 873 ? -59.44585 -11.55275 19.46279 0.888 23.18684 O ? O ? . O 1
   HETATM 10434 O . HOH S 875 ? -47.69120 -18.91070 -5.47508 0.851 20.17746 O ? O ? . O 1
   HETATM 10435 O . HOH S 876 ? -32.93508 -16.69381 26.05413 1.000 13.57071 O ? O ? . O 1
   HETATM 10437 O . HOH S 878 ? -6.99369 -42.53625 20.21905 0.878 18.96729 O ? O ? . O 1
   HETATM 10438 O . HOH S 879 ? -46.09730 -77.65864 7.81818 0.844 17.00164 O ? O ? . O 1
   HETATM 10439 O . HOH S 880 ? -16.07978 -44.71182 5.83891 1.000 28.73078 O ? O ? . O 1
   HETATM 10441 O . HOH S 882 ? -54.39568 -27.06441 2.38850 0.769 20.79201 O ? O ? . O 1
   HETATM 10443 O . HOH S 884 ? -24.98219 -63.21826 23.61033 0.929 22.88342 O ? O ? . O 1
   HETATM 10528 O . HOH S 887 ? -19.94710 -61.37214 28.63696 1.000 6.63179 O ? P ? . O 1
   HETATM 10532 O . HOH S 891 ? -10.04355 -56.80987 24.59796 1.000 19.46621 O ? P ? . O 1
   HETATM 10533 O . HOH S 892 ? -10.94875 -48.57556 20.25923 1.000 27.20167 O ? P ? . O 1
   HETATM 10534 O . HOH S 893 ? -15.17344 -64.28109 31.25042 1.000 25.54103 O ? P ? . O 1
   HETATM 10535 O . HOH S 894 ? -11.80266 -57.90214 26.47517 1.000 13.21182 O ? P ? . O 1
   HETATM 10536 O . HOH S 895 ? -19.92280 -56.69005 8.69147 1.000 13.80609 O ? P ? . O 1
   HETATM 10538 O . HOH S 897 ? -28.13083 -63.76476 22.20713 1.000 25.14012 O ? P ? . O 1
   HETATM 10539 O . HOH S 898 ? -24.54498 -64.78938 32.99636 1.000 24.79248 O ? P ? . O 1
   HETATM 10540 O . HOH S 899 ? -23.79936 -64.23040 30.16399 1.000 22.02401 O ? P ? . O 1
   HETATM 10541 O . HOH S 900 ? -21.23927 -59.33395 17.40887 1.000 25.94456 O ? P ? . O 1
   HETATM 10542 O . HOH S 901 ? -11.51521 -45.85780 19.90129 1.000 20.28149 O ? P ? . O 1
   HETATM 10544 O . HOH S 903 ? -13.46939 -70.22394 25.62642 1.000 20.37853 O ? P ? . O 1
   HETATM 10545 O . HOH S 904 ? -15.80499 -72.34962 31.02283 1.000 33.83600 O ? P ? . O 1
   HETATM 10546 O . HOH S 905 ? -8.10684 -43.25445 12.33202 1.000 24.25656 O ? P ? . O 1
   HETATM 10547 O . HOH S 906 ? -23.25283 -56.71853 10.75659 1.000 19.70609 O ? P ? . O 1
   HETATM 10548 O . HOH S 907 ? -49.51343 -41.59156 31.58440 0.229 19.17045 O ? P ? . O 1
   HETATM 10549 O . HOH S 908 ? -2.75451 -60.06640 13.77833 1.000 25.41797 O ? P ? . O 1
   HETATM 10550 O . HOH S 909 ? -21.61540 -59.44774 9.44191 0.831 12.52408 O ? P ? . O 1
   HETATM 10551 O . HOH S 910 ? -20.31364 -60.61292 12.60637 0.833 11.39874 O ? P ? . O 1
   HETATM 10553 O . HOH S 912 ? -66.19295 -17.86535 15.32767 0.849 15.99972 O ? P ? . O 1
   HETATM 10554 O . HOH S 913 ? -13.83261 -51.91415 26.98050 1.000 18.39456 O ? P ? . O 1
   HETATM 10556 O . HOH S 915 ? -51.31408 -33.76067 5.55132 0.949 22.47586 O ? P ? . O 1
   HETATM 10557 O . HOH S 916 ? -22.70783 -57.60215 30.68468 1.000 23.23887 O ? P ? . O 1
   HETATM 10558 O . HOH S 917 ? -19.94358 -55.37200 16.63778 1.000 24.89782 O ? P ? . O 1
   HETATM 10559 O . HOH S 918 ? -19.80918 -52.06620 26.57228 1.000 25.39444 O ? P ? . O 1
   HETATM 10561 O . HOH S 920 ? -22.47404 -43.00151 14.79892 0.800 24.10811 O ? P ? . O 1
   HETATM 10564 O . HOH S 923 ? -25.31822 -68.70526 35.96236 1.000 34.36961 O ? P ? . O 1
   HETATM 10565 O . HOH S 924 ? -22.29897 -45.80736 14.90976 0.881 17.64484 O ? P ? . O 1
   HETATM 10566 O . HOH S 925 ? -12.65379 -42.75037 12.31254 0.854 18.54520 O ? P ? . O 1
   HETATM 10567 O . HOH S 926 ? -10.83828 -67.27594 34.44879 0.980 26.06707 O ? P ? . O 1
   HETATM 10568 O . HOH S 927 ? -48.34224 -40.87621 24.71954 0.752 15.67508 O ? P ? . O 1
   HETATM 10569 O . HOH S 928 ? -9.10724 -62.33810 30.46646 0.989 15.97043 O ? P ? . O 1
   HETATM 10571 O . HOH S 930 ? -26.26930 -60.58268 18.08041 1.000 23.60454 O ? P ? . O 1
   HETATM 10572 O . HOH S 931 ? -35.39008 -70.06717 39.72775 1.000 36.20580 O ? P ? . O 1
   HETATM 10573 O . HOH S 932 ? -4.80602 -43.31277 21.49447 0.998 29.62188 O ? P ? . O 1
   HETATM 10574 O . HOH S 933 ? -31.85572 -57.63725 9.21559 0.893 20.81713 O ? P ? . O 1
   HETATM 10575 O . HOH S 934 ? -7.18772 -56.83829 4.53238 0.611 16.59173 O ? P ? . O 1
   HETATM 10578 O . HOH S 937 ? -25.19915 -63.08120 20.64352 0.892 17.12490 O ? P ? . O 1
   HETATM 10580 O . HOH S 939 ? -17.24887 -46.44368 4.24174 0.528 17.01493 O ? P ? . O 1
   HETATM 10582 O . HOH S 941 ? -4.53426 -58.86698 0.32250 0.954 20.11244 O ? P ? . O 1
   HETATM 10583 O . HOH S 942 ? -10.12605 -64.35459 33.39175 1.000 21.55614 O ? P ? . O 1
   HETATM 10584 O . HOH S 943 ? -11.06822 -51.49415 22.42359 0.846 25.20973 O ? P ? . O 1
   HETATM 10585 O . HOH S 944 ? -37.58956 -14.79440 -8.90844 1.000 33.77554 O ? P ? . O 1
   HETATM 10586 O . HOH S 945 ? -29.61629 -71.74085 35.52188 1.000 27.42258 O ? P ? . O 1
   HETATM 10587 O . HOH S 946 ? -11.62938 -43.22799 24.41777 1.000 26.20020 O ? P ? . O 1
   HETATM 10588 O . HOH S 947 ? -21.38365 -68.87796 24.53381 0.780 15.25780 O ? P ? . O 1
   HETATM 10590 O . HOH S 949 ? -27.49522 -46.91837 18.83545 1.000 31.28907 O ? P ? . O 1
   HETATM 10592 O . HOH S 951 ? -21.44156 -76.53900 33.40727 0.928 19.51030 O ? P ? . O 1
   HETATM 10594 O . HOH S 953 ? -15.23421 -43.35421 13.12922 0.680 14.82107 O ? P ? . O 1
   HETATM 10595 O . HOH S 954 ? -36.59165 -74.54567 28.65400 0.997 20.84953 O ? P ? . O 1
   HETATM 10596 O . HOH S 955 ? -17.88073 -70.04928 30.31879 0.975 32.59483 O ? P ? . O 1
   HETATM 10598 O . HOH S 957 ? -8.15361 -68.77174 29.51742 0.692 7.26752 O ? P ? . O 1
   HETATM 10599 O . HOH S 958 ? -13.82880 -46.30320 6.19200 1.000 20.70652 O ? P ? . O 1
   HETATM 10600 O . HOH S 959 ? -39.33035 -65.96338 3.10426 0.950 26.93836 O ? P ? . O 1
   HETATM 10602 O . HOH S 961 ? -13.66160 -64.53907 24.68478 1.000 27.41630 O ? P ? . O 1
   HETATM 10603 O . HOH S 962 ? -57.21814 -53.50415 5.29166 1.000 36.79732 O ? P ? . O 1
   HETATM 10606 O . HOH S 965 ? -29.31304 -78.73214 27.77259 0.975 27.12575 O ? P ? . O 1
   HETATM 10608 O . HOH S 967 ? -19.99629 -85.28259 9.50881 0.907 25.45111 O ? P ? . O 1
   HETATM 10609 O . HOH S 968 ? -40.69866 -76.96826 22.65231 1.000 29.66474 O ? P ? . O 1
   HETATM 10610 O . HOH S 969 ? -60.95173 -34.26300 8.70787 0.741 25.21572 O ? P ? . O 1
   HETATM 10611 O . HOH S 970 ? -11.21681 -86.80793 8.05096 1.000 34.30444 O ? P ? . O 1
   HETATM 10613 O . HOH S 972 ? -33.57330 -39.91297 4.44999 0.893 26.01565 O ? P ? . O 1
   HETATM 10614 O . HOH S 973 ? -25.97233 -65.54350 35.13156 0.962 36.18193 O ? P ? . O 1
   HETATM 10616 O . HOH S 975 ? -10.48953 -51.97751 27.32237 0.860 33.68433 O ? P ? . O 1

data_comp_HEC
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
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

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
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

