data_7ycc_qFit
_cell.length_a                    96.268
_cell.length_b                    94.407
_cell.length_c                    67.423
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.493
_cell.angle_gamma                 90.000
_cell.volume                      612557.294
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     28.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.70
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     99.36
_refine.ls_number_reflns_obs      56010
_refine.ls_number_reflns_R_work   54034
_refine.ls_number_reflns_R_free   1976
_refine.ls_R_factor_obs           0.2433
_refine.ls_R_factor_R_work        0.2419
_refine.ls_R_factor_R_free        0.2824
_refine.ls_percent_reflns_R_free  3.53
_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             0.2750
_refine.pdbx_overall_phase_error  30.0596
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.38
_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,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 10934 0.0081 ? ?
   'X-RAY DIFFRACTION' f_angle_d 14773 1.0399 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1687 0.0581 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1866 0.0082 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4175 20.1031 ? ?

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' 4.32 33.70 3864 0.2180 97.81 0.2696 152
   'X-RAY DIFFRACTION' 3.43 4.32 3789 0.2135 96.97 0.2521 142
   'X-RAY DIFFRACTION' 3.00 3.43 3901 0.2498 99.31 0.2772 120
   'X-RAY DIFFRACTION' 2.72 3.00 3856 0.2617 99.80 0.2781 133
   'X-RAY DIFFRACTION' 2.53 2.72 3876 0.2646 99.85 0.2865 138
   'X-RAY DIFFRACTION' 2.38 2.53 3863 0.2528 99.98 0.2523 149
   'X-RAY DIFFRACTION' 2.26 2.38 3919 0.2422 100.00 0.2994 124
   'X-RAY DIFFRACTION' 2.16 2.26 3864 0.2779 99.88 0.3823 131
   'X-RAY DIFFRACTION' 2.08 2.16 3847 0.2641 100.00 0.3057 152
   'X-RAY DIFFRACTION' 2.01 2.08 3858 0.2727 99.93 0.3827 148
   'X-RAY DIFFRACTION' 1.94 2.01 3870 0.2414 99.95 0.3075 142
   'X-RAY DIFFRACTION' 1.89 1.94 3840 0.2757 99.85 0.3087 152
   'X-RAY DIFFRACTION' 1.84 1.89 3893 0.2599 99.98 0.3001 146
   'X-RAY DIFFRACTION' 1.79 1.84 3794 0.2613 97.84 0.3234 147

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

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 CYS A 12 SG CYS A 12 SG . IQC A 203 C36 IQC F . C36 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 16 NZ LYS A 16 NZ . IQC A 203 C42 IQC F . C42 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 16 NZ LYS A 16 NZ . GDP A 201 O2B GDP D . O2B . 'Bond created based on atom type and distance.'
   C00004 covale ARG A 68 NH2 ARG A 64 NH2 . IQC A 203 C40 IQC F . C40 . 'Bond created based on atom type and distance.'
   C00005 covale ARG A 73 NH1 ARG A 69 NH1 . VAL A 103 CG2 VAL A 99 CG2 . 'Bond created based on atom type and distance.'
   C00006 covale GLN A 99 CG GLN A 95 CG . IQC A 203 C24 IQC F . C24 . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 12 SG CYS B 12 SG . IQC B 203 C36 IQC J . C36 . 'Bond created based on atom type and distance.'
   C00008 covale LYS B 16 NZ LYS B 16 NZ . GDP B 201 O1B GDP H . O1B . 'Bond created based on atom type and distance.'
   C00009 covale THR B 58 CG2 THR B 58 CG2 . ARG B 68 NH2 ARG B 65 NH2 . 'Bond created based on atom type and distance.'
   C00010 covale CYS C 12 SG CYS C 12 SG . IQC C 203 C36 IQC N . C36 . 'Bond created based on atom type and distance.'
   C00011 covale LYS C 16 NZ LYS C 16 NZ . GDP C 201 O3B GDP L . O3B . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   IQC
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? -46.42392 -1.98331 -21.56304 0.484 36.39513 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -45.41981 -2.19280 -20.51606 0.484 33.42775 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -44.77700 -0.85888 -20.12854 0.484 34.36541 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -43.93243 -0.32234 -20.84561 0.484 30.78542 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -44.35555 -3.20898 -20.97909 0.484 36.14121 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -43.18833 -3.38516 -20.02076 0.484 31.39615 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -42.57147 -5.08193 -19.86675 0.484 36.85221 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -44.06862 -6.02424 -20.16088 0.484 36.43346 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -45.82025 -1.59182 -22.20131 0.516 35.89766 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -45.19321 -1.74621 -20.89480 0.516 36.11026 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -44.59215 -0.43623 -20.38245 0.516 32.02924 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -43.70422 0.13974 -20.99706 0.516 30.58249 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -44.11077 -2.82427 -20.95787 0.516 36.24438 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -43.98261 -3.64187 -19.70464 0.516 34.61366 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -43.58600 -5.35883 -20.06002 0.516 41.30886 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -44.71158 -5.65021 -21.40146 0.516 33.12411 C ? A ? 1 CE 1
   ATOM 17 N A THR A 2 ? -45.19248 -0.32411 -18.98370 0.558 28.72300 N ? A ? 2 N 1
   ATOM 18 CA A THR A 2 ? -44.65958 0.92995 -18.47758 0.558 29.46045 C ? A ? 2 CA 1
   ATOM 19 C A THR A 2 ? -43.36387 0.67177 -17.72838 0.558 26.39274 C ? A ? 2 C 1
   ATOM 20 O A THR A 2 ? -43.28218 -0.25507 -16.91922 0.558 27.61181 O ? A ? 2 O 1
   ATOM 21 CB A THR A 2 ? -45.68165 1.59387 -17.54904 0.558 26.56487 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 2 ? -46.94144 1.65265 -18.22627 0.558 27.05588 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 2 ? -45.26317 3.00787 -17.21434 0.558 26.03495 C ? A ? 2 CG2 1
   ATOM 24 N B THR A 2 ? -45.05534 0.01921 -19.22436 0.239 28.89425 N ? A ? 2 N 1
   ATOM 25 CA B THR A 2 ? -44.50215 1.22156 -18.62153 0.239 28.69655 C ? A ? 2 CA 1
   ATOM 26 C B THR A 2 ? -43.21892 0.90031 -17.87268 0.239 26.19000 C ? A ? 2 C 1
   ATOM 27 O B THR A 2 ? -43.10723 -0.14211 -17.22812 0.239 27.69945 O ? A ? 2 O 1
   ATOM 28 CB B THR A 2 ? -45.50231 1.84289 -17.65408 0.239 27.17983 C ? A ? 2 CB 1
   ATOM 29 OG1 B THR A 2 ? -44.78648 2.65311 -16.72040 0.239 24.37313 O ? A ? 2 OG1 1
   ATOM 30 CG2 B THR A 2 ? -46.22608 0.75751 -16.91266 0.239 27.05518 C ? A ? 2 CG2 1
   ATOM 31 N C THR A 2 ? -45.07758 -0.33822 -18.98892 0.203 28.81039 N ? A ? 2 N 1
   ATOM 32 CA C THR A 2 ? -44.55506 0.94497 -18.53878 0.203 29.22332 C ? A ? 2 CA 1
   ATOM 33 C C THR A 2 ? -43.30107 0.75151 -17.68947 0.203 26.47755 C ? A ? 2 C 1
   ATOM 34 O C THR A 2 ? -43.32312 0.03111 -16.69406 0.203 27.01728 O ? A ? 2 O 1
   ATOM 35 CB C THR A 2 ? -45.61839 1.72878 -17.73002 0.203 27.13521 C ? A ? 2 CB 1
   ATOM 36 OG1 C THR A 2 ? -46.67707 2.13990 -18.60573 0.203 24.85349 O ? A ? 2 OG1 1
   ATOM 37 CG2 C THR A 2 ? -45.00508 2.95513 -17.08569 0.203 26.08392 C ? A ? 2 CG2 1
   ATOM 38 N A GLU A 3 ? -42.36443 1.49586 -17.99635 0.292 26.74575 N ? A ? 3 N 1
   ATOM 39 CA A GLU A 3 ? -41.08342 1.39022 -17.32481 0.292 23.41566 C ? A ? 3 CA 1
   ATOM 40 C A GLU A 3 ? -41.05794 2.30108 -16.11049 0.292 23.40152 C ? A ? 3 C 1
   ATOM 41 O A GLU A 3 ? -41.51109 3.44649 -16.17042 0.292 22.87332 O ? A ? 3 O 1
   ATOM 42 CB A GLU A 3 ? -39.94377 1.75994 -18.26758 0.292 26.30681 C ? A ? 3 CB 1
   ATOM 43 CG A GLU A 3 ? -39.79613 0.76689 -19.40953 0.292 26.53948 C ? A ? 3 CG 1
   ATOM 44 CD A GLU A 3 ? -38.65448 1.10590 -20.32783 0.292 31.00825 C ? A ? 3 CD 1
   ATOM 45 OE1 A GLU A 3 ? -37.50061 1.16553 -19.84532 0.292 32.83452 O ? A ? 3 OE1 1
   ATOM 46 OE2 A GLU A 3 ? -38.91928 1.31837 -21.52881 0.292 33.78721 O ? A ? 3 OE2 1
   ATOM 47 N B GLU A 3 ? -42.26818 1.82299 -17.92561 0.448 26.76891 N ? A ? 3 N 1
   ATOM 48 CA B GLU A 3 ? -40.96095 1.65454 -17.31609 0.448 23.39444 C ? A ? 3 CA 1
   ATOM 49 C B GLU A 3 ? -40.83851 2.56678 -16.10331 0.448 23.14509 C ? A ? 3 C 1
   ATOM 50 O B GLU A 3 ? -41.27801 3.72027 -16.14197 0.448 23.42598 O ? A ? 3 O 1
   ATOM 51 CB B GLU A 3 ? -39.86465 1.98626 -18.31419 0.448 25.95647 C ? A ? 3 CB 1
   ATOM 52 CG B GLU A 3 ? -40.18278 1.46694 -19.71908 0.448 27.80409 C ? A ? 3 CG 1
   ATOM 53 CD B GLU A 3 ? -38.99563 1.56166 -20.63870 0.448 30.88307 C ? A ? 3 CD 1
   ATOM 54 OE1 B GLU A 3 ? -38.12568 0.66168 -20.57415 0.448 31.30983 O ? A ? 3 OE1 1
   ATOM 55 OE2 B GLU A 3 ? -38.91956 2.55043 -21.39906 0.448 33.40414 O ? A ? 3 OE2 1
   ATOM 56 N C GLU A 3 ? -42.20998 1.38962 -18.09704 0.260 26.78991 N ? A ? 3 N 1
   ATOM 57 CA C GLU A 3 ? -40.96191 1.35340 -17.34717 0.260 23.43255 C ? A ? 3 CA 1
   ATOM 58 C C GLU A 3 ? -41.05342 2.32802 -16.18288 0.260 23.40450 C ? A ? 3 C 1
   ATOM 59 O C GLU A 3 ? -41.95281 3.15674 -16.15333 0.260 20.90439 O ? A ? 3 O 1
   ATOM 60 CB C GLU A 3 ? -39.76870 1.70231 -18.24090 0.260 26.43770 C ? A ? 3 CB 1
   ATOM 61 CG C GLU A 3 ? -39.78706 3.11725 -18.76537 0.260 25.75168 C ? A ? 3 CG 1
   ATOM 62 CD C GLU A 3 ? -39.25565 3.25867 -20.19537 0.260 32.67298 C ? A ? 3 CD 1
   ATOM 63 OE1 C GLU A 3 ? -38.45645 2.40544 -20.64439 0.260 31.48379 O ? A ? 3 OE1 1
   ATOM 64 OE2 C GLU A 3 ? -39.63863 4.24114 -20.87113 0.260 34.03193 O ? A ? 3 OE2 1
   ATOM 65 N A TYR A 4 ? -40.53007 1.77570 -15.00812 0.455 22.61473 N ? A ? 4 N 1
   ATOM 66 CA A TYR A 4 ? -40.29986 2.56030 -13.80114 0.455 21.39504 C ? A ? 4 CA 1
   ATOM 67 C A TYR A 4 ? -38.84254 2.40641 -13.39627 0.455 22.57368 C ? A ? 4 C 1
   ATOM 68 O A TYR A 4 ? -38.38645 1.28973 -13.11609 0.455 22.28756 O ? A ? 4 O 1
   ATOM 69 CB A TYR A 4 ? -41.20902 2.10255 -12.64967 0.455 21.63320 C ? A ? 4 CB 1
   ATOM 70 CG A TYR A 4 ? -42.69221 2.22121 -12.86782 0.455 22.38688 C ? A ? 4 CG 1
   ATOM 71 CD1 A TYR A 4 ? -43.39019 1.26982 -13.58611 0.455 20.87811 C ? A ? 4 CD1 1
   ATOM 72 CD2 A TYR A 4 ? -43.41937 3.25837 -12.28044 0.455 16.33700 C ? A ? 4 CD2 1
   ATOM 73 CE1 A TYR A 4 ? -44.74167 1.37701 -13.77614 0.455 24.12588 C ? A ? 4 CE1 1
   ATOM 74 CE2 A TYR A 4 ? -44.76778 3.36634 -12.46954 0.455 22.17896 C ? A ? 4 CE2 1
   ATOM 75 CZ A TYR A 4 ? -45.43134 2.41841 -13.20507 0.455 20.75794 C ? A ? 4 CZ 1
   ATOM 76 OH A TYR A 4 ? -46.77973 2.53166 -13.38131 0.455 22.54504 O ? A ? 4 OH 1
   ATOM 77 N B TYR A 4 ? -40.22910 2.04436 -15.03719 0.545 24.74669 N ? A ? 4 N 1
   ATOM 78 CA B TYR A 4 ? -39.97774 2.80316 -13.81482 0.545 18.84125 C ? A ? 4 CA 1
   ATOM 79 C B TYR A 4 ? -38.49610 2.75348 -13.45897 0.545 22.60003 C ? A ? 4 C 1
   ATOM 80 O B TYR A 4 ? -37.96202 1.67757 -13.17633 0.545 24.05331 O ? A ? 4 O 1
   ATOM 81 CB B TYR A 4 ? -40.80863 2.24806 -12.64538 0.545 23.73686 C ? A ? 4 CB 1
   ATOM 82 CG B TYR A 4 ? -42.27889 2.49972 -12.76738 0.545 21.32554 C ? A ? 4 CG 1
   ATOM 83 CD1 B TYR A 4 ? -43.10686 1.62176 -13.44293 0.545 21.62140 C ? A ? 4 CD1 1
   ATOM 84 CD2 B TYR A 4 ? -42.86073 3.64060 -12.19799 0.545 18.71334 C ? A ? 4 CD2 1
   ATOM 85 CE1 B TYR A 4 ? -44.45852 1.86513 -13.56334 0.545 22.56642 C ? A ? 4 CE1 1
   ATOM 86 CE2 B TYR A 4 ? -44.19857 3.89220 -12.32938 0.545 21.22313 C ? A ? 4 CE2 1
   ATOM 87 CZ B TYR A 4 ? -45.00831 2.99680 -12.98920 0.545 22.85490 C ? A ? 4 CZ 1
   ATOM 88 OH B TYR A 4 ? -46.36357 3.26504 -13.10672 0.545 19.12264 O ? A ? 4 OH 1
   ATOM 89 N A LYS A 5 ? -38.13310 3.53144 -13.33256 0.229 23.28014 N ? A ? 5 N 1
   ATOM 90 CA A LYS A 5 ? -36.72562 3.57950 -12.96597 0.229 24.01671 C ? A ? 5 CA 1
   ATOM 91 C A LYS A 5 ? -36.61580 3.90006 -11.48288 0.229 24.09754 C ? A ? 5 C 1
   ATOM 92 O A LYS A 5 ? -37.03207 4.97869 -11.05189 0.229 22.78317 O ? A ? 5 O 1
   ATOM 93 CB A LYS A 5 ? -35.98623 4.64216 -13.77447 0.229 23.95371 C ? A ? 5 CB 1
   ATOM 94 CG A LYS A 5 ? -36.23053 4.57371 -15.26459 0.229 27.64077 C ? A ? 5 CG 1
   ATOM 95 CD A LYS A 5 ? -35.45221 5.65769 -15.99607 0.229 30.38069 C ? A ? 5 CD 1
   ATOM 96 CE A LYS A 5 ? -33.95260 5.42466 -15.92677 0.229 33.78792 C ? A ? 5 CE 1
   ATOM 97 NZ A LYS A 5 ? -33.51948 4.29195 -16.79677 0.229 36.82235 N ? A ? 5 NZ 1
   ATOM 98 N B LYS A 5 ? -37.84896 3.91874 -13.44153 0.387 23.78017 N ? A ? 5 N 1
   ATOM 99 CA B LYS A 5 ? -36.43613 4.03437 -13.09312 0.387 23.87908 C ? A ? 5 CA 1
   ATOM 100 C B LYS A 5 ? -36.34346 4.17539 -11.58082 0.387 24.52704 C ? A ? 5 C 1
   ATOM 101 O B LYS A 5 ? -36.68689 5.22257 -11.03818 0.387 23.01784 O ? A ? 5 O 1
   ATOM 102 CB B LYS A 5 ? -35.79880 5.24465 -13.76601 0.387 24.47398 C ? A ? 5 CB 1
   ATOM 103 CG B LYS A 5 ? -35.01358 4.94259 -15.02245 0.387 30.81696 C ? A ? 5 CG 1
   ATOM 104 CD B LYS A 5 ? -35.96097 4.47036 -16.08790 0.387 31.70513 C ? A ? 5 CD 1
   ATOM 105 CE B LYS A 5 ? -35.25024 3.72745 -17.20118 0.387 32.55056 C ? A ? 5 CE 1
   ATOM 106 NZ B LYS A 5 ? -36.24196 2.94108 -17.95902 0.387 28.67669 N ? A ? 5 NZ 1
   ATOM 107 N C LYS A 5 ? -38.26434 3.86604 -13.31237 0.384 23.27207 N ? A ? 5 N 1
   ATOM 108 CA C LYS A 5 ? -36.84542 3.80363 -12.99839 0.384 24.12161 C ? A ? 5 CA 1
   ATOM 109 C C LYS A 5 ? -36.60411 4.01589 -11.51291 0.384 24.15424 C ? A ? 5 C 1
   ATOM 110 O C LYS A 5 ? -36.72858 5.13216 -11.03598 0.384 22.98400 O ? A ? 5 O 1
   ATOM 111 CB C LYS A 5 ? -36.07278 4.86647 -13.76607 0.384 23.87129 C ? A ? 5 CB 1
   ATOM 112 CG C LYS A 5 ? -36.21450 4.78788 -15.25864 0.384 27.53161 C ? A ? 5 CG 1
   ATOM 113 CD C LYS A 5 ? -35.19948 5.69389 -15.93273 0.384 30.40896 C ? A ? 5 CD 1
   ATOM 114 CE C LYS A 5 ? -33.78861 5.35273 -15.50361 0.384 34.25151 C ? A ? 5 CE 1
   ATOM 115 NZ C LYS A 5 ? -33.04298 4.56631 -16.53600 0.384 36.99416 N ? A ? 5 NZ 1
   ATOM 116 N A LEU A 6 ? -36.01374 2.98753 -10.72657 0.387 23.98968 N ? A ? 6 N 1
   ATOM 117 CA A LEU A 6 ? -35.91142 3.07872 -9.27549 0.387 23.85350 C ? A ? 6 CA 1
   ATOM 118 C A LEU A 6 ? -34.44755 2.93784 -8.88822 0.387 24.50947 C ? A ? 6 C 1
   ATOM 119 O A LEU A 6 ? -33.74126 2.09435 -9.44925 0.387 27.21291 O ? A ? 6 O 1
   ATOM 120 CB A LEU A 6 ? -36.75333 1.97124 -8.60420 0.387 23.49065 C ? A ? 6 CB 1
   ATOM 121 CG A LEU A 6 ? -38.02793 1.49219 -9.30878 0.387 23.18501 C ? A ? 6 CG 1
   ATOM 122 CD1 A LEU A 6 ? -38.51647 0.13212 -8.82416 0.387 23.46285 C ? A ? 6 CD1 1
   ATOM 123 CD2 A LEU A 6 ? -39.14263 2.51762 -9.15520 0.387 20.78577 C ? A ? 6 CD2 1
   ATOM 124 N B LEU A 6 ? -35.87306 3.13391 -10.91046 0.560 23.47232 N ? A ? 6 N 1
   ATOM 125 CA B LEU A 6 ? -35.72458 3.14788 -9.46647 0.560 24.10590 C ? A ? 6 CA 1
   ATOM 126 C B LEU A 6 ? -34.24740 3.11141 -9.11125 0.560 25.79340 C ? A ? 6 C 1
   ATOM 127 O B LEU A 6 ? -33.39513 2.67714 -9.89534 0.560 24.30216 O ? A ? 6 O 1
   ATOM 128 CB B LEU A 6 ? -36.45072 1.95679 -8.82887 0.560 23.69673 C ? A ? 6 CB 1
   ATOM 129 CG B LEU A 6 ? -37.86861 1.58091 -9.25282 0.560 23.07129 C ? A ? 6 CG 1
   ATOM 130 CD1 B LEU A 6 ? -38.49026 0.62543 -8.26490 0.560 21.69671 C ? A ? 6 CD1 1
   ATOM 131 CD2 B LEU A 6 ? -38.76411 2.81657 -9.42184 0.560 21.19799 C ? A ? 6 CD2 1
   ATOM 132 N C LEU A 6 ? -36.21042 2.95439 -10.81969 0.053 23.95141 N ? A ? 6 N 1
   ATOM 133 CA C LEU A 6 ? -35.96442 2.98825 -9.38795 0.053 23.85892 C ? A ? 6 CA 1
   ATOM 134 C C LEU A 6 ? -34.47125 2.87501 -9.11615 0.053 24.51304 C ? A ? 6 C 1
   ATOM 135 O C LEU A 6 ? -33.70278 2.37466 -9.94135 0.053 25.70212 O ? A ? 6 O 1
   ATOM 136 CB C LEU A 6 ? -36.70619 1.84883 -8.67490 0.053 23.55636 C ? A ? 6 CB 1
   ATOM 137 CG C LEU A 6 ? -37.97734 1.27878 -9.30772 0.053 23.24691 C ? A ? 6 CG 1
   ATOM 138 CD1 C LEU A 6 ? -38.54640 0.15518 -8.46081 0.053 23.26880 C ? A ? 6 CD1 1
   ATOM 139 CD2 C LEU A 6 ? -39.02921 2.34749 -9.51544 0.053 21.91804 C ? A ? 6 CD2 1
   ATOM 140 N A VAL A 7 ? -33.97825 3.77500 -7.95681 0.421 20.24890 N ? A ? 7 N 1
   ATOM 141 CA A VAL A 7 ? -32.57616 3.80467 -7.53650 0.421 21.85589 C ? A ? 7 CA 1
   ATOM 142 C A VAL A 7 ? -32.52451 3.45964 -6.06051 0.421 27.99436 C ? A ? 7 C 1
   ATOM 143 O A VAL A 7 ? -33.24458 4.07697 -5.27292 0.421 18.91183 O ? A ? 7 O 1
   ATOM 144 CB A VAL A 7 ? -31.93705 5.18394 -7.78111 0.421 25.68538 C ? A ? 7 CB 1
   ATOM 145 CG1 A VAL A 7 ? -30.43840 5.18705 -7.40901 0.421 24.41513 C ? A ? 7 CG1 1
   ATOM 146 CG2 A VAL A 7 ? -32.12620 5.61423 -9.24171 0.421 27.86327 C ? A ? 7 CG2 1
   ATOM 147 N B VAL A 7 ? -33.92695 3.62336 -7.93260 0.464 20.16809 N ? A ? 7 N 1
   ATOM 148 CA B VAL A 7 ? -32.57059 3.52700 -7.41916 0.464 21.80656 C ? A ? 7 CA 1
   ATOM 149 C B VAL A 7 ? -32.68633 3.16495 -5.95542 0.464 26.79597 C ? A ? 7 C 1
   ATOM 150 O B VAL A 7 ? -33.47573 3.77119 -5.23244 0.464 20.65794 O ? A ? 7 O 1
   ATOM 151 CB B VAL A 7 ? -31.78249 4.83357 -7.61242 0.464 23.87284 C ? A ? 7 CB 1
   ATOM 152 CG1 B VAL A 7 ? -30.38036 4.70797 -7.06026 0.464 24.64998 C ? A ? 7 CG1 1
   ATOM 153 CG2 B VAL A 7 ? -31.68726 5.18817 -9.10812 0.464 27.22173 C ? A ? 7 CG2 1
   ATOM 154 N C VAL A 7 ? -34.06474 3.36357 -7.94728 0.115 21.09015 N ? A ? 7 N 1
   ATOM 155 CA C VAL A 7 ? -32.69280 3.24924 -7.46977 0.115 22.31050 C ? A ? 7 CA 1
   ATOM 156 C C VAL A 7 ? -32.73859 2.79178 -6.02018 0.115 24.55505 C ? A ? 7 C 1
   ATOM 157 O C VAL A 7 ? -33.58743 3.24451 -5.24501 0.115 20.94107 O ? A ? 7 O 1
   ATOM 158 CB C VAL A 7 ? -31.91900 4.58059 -7.60255 0.115 23.77808 C ? A ? 7 CB 1
   ATOM 159 CG1 C VAL A 7 ? -30.49736 4.42926 -7.08335 0.115 24.76242 C ? A ? 7 CG1 1
   ATOM 160 CG2 C VAL A 7 ? -31.90041 5.04779 -9.05440 0.115 27.27894 C ? A ? 7 CG2 1
   ATOM 161 N A VAL A 8 ? -31.64982 2.51632 -5.69067 0.581 23.20611 N ? A ? 8 N 1
   ATOM 162 CA A VAL A 8 ? -31.53889 2.01435 -4.32254 0.581 22.61287 C ? A ? 8 CA 1
   ATOM 163 C A VAL A 8 ? -30.28739 2.62497 -3.72225 0.581 25.94283 C ? A ? 8 C 1
   ATOM 164 O A VAL A 8 ? -29.16286 2.40151 -4.20409 0.581 19.87339 O ? A ? 8 O 1
   ATOM 165 CB A VAL A 8 ? -31.49432 0.48312 -4.27140 0.581 20.96991 C ? A ? 8 CB 1
   ATOM 166 CG1 A VAL A 8 ? -31.39621 -0.00953 -2.78698 0.581 24.41952 C ? A ? 8 CG1 1
   ATOM 167 CG2 A VAL A 8 ? -32.70867 -0.07914 -4.94516 0.581 23.09811 C ? A ? 8 CG2 1
   ATOM 168 N B VAL A 8 ? -31.90135 2.18077 -5.54059 0.352 24.56531 N ? A ? 8 N 1
   ATOM 169 CA B VAL A 8 ? -31.84971 1.67738 -4.17491 0.352 20.62334 C ? A ? 8 CA 1
   ATOM 170 C B VAL A 8 ? -30.53642 2.17759 -3.59800 0.352 22.99144 C ? A ? 8 C 1
   ATOM 171 O B VAL A 8 ? -29.45728 1.80489 -4.07742 0.352 22.32938 O ? A ? 8 O 1
   ATOM 172 CB B VAL A 8 ? -31.95190 0.14843 -4.14762 0.352 21.88173 C ? A ? 8 CB 1
   ATOM 173 CG1 B VAL A 8 ? -31.84575 -0.38009 -2.70557 0.352 21.73794 C ? A ? 8 CG1 1
   ATOM 174 CG2 B VAL A 8 ? -33.26646 -0.30481 -4.79473 0.352 22.72069 C ? A ? 8 CG2 1
   ATOM 175 N C VAL A 8 ? -31.83295 1.89091 -5.65785 0.066 23.71487 N ? A ? 8 N 1
   ATOM 176 CA C VAL A 8 ? -31.77386 1.37561 -4.29503 0.066 20.95148 C ? A ? 8 CA 1
   ATOM 177 C C VAL A 8 ? -30.49607 1.83789 -3.60642 0.066 22.22423 C ? A ? 8 C 1
   ATOM 178 O C VAL A 8 ? -29.49450 2.14311 -4.25885 0.066 22.18812 O ? A ? 8 O 1
   ATOM 179 CB C VAL A 8 ? -31.86732 -0.15455 -4.28020 0.066 21.86583 C ? A ? 8 CB 1
   ATOM 180 CG1 C VAL A 8 ? -33.15100 -0.61682 -4.96199 0.066 22.70683 C ? A ? 8 CG1 1
   ATOM 181 CG2 C VAL A 8 ? -30.64292 -0.76225 -4.94054 0.066 24.36545 C ? A ? 8 CG2 1
   ATOM 182 N A VAL A 9 ? -30.48232 3.43487 -2.69259 0.481 18.55337 N ? A ? 9 N 1
   ATOM 183 CA A VAL A 9 ? -29.36372 4.09361 -2.05222 0.481 18.04663 C ? A ? 9 CA 1
   ATOM 184 C A VAL A 9 ? -29.39249 3.71622 -0.58693 0.481 24.18984 C ? A ? 9 C 1
   ATOM 185 O A VAL A 9 ? -30.39306 3.21025 -0.05450 0.481 20.29014 O ? A ? 9 O 1
   ATOM 186 CB A VAL A 9 ? -29.34902 5.64003 -2.22354 0.481 25.63527 C ? A ? 9 CB 1
   ATOM 187 CG1 A VAL A 9 ? -29.27091 6.02419 -3.71314 0.481 22.86361 C ? A ? 9 CG1 1
   ATOM 188 CG2 A VAL A 9 ? -30.57852 6.30250 -1.59752 0.481 21.43112 C ? A ? 9 CG2 1
   ATOM 189 N B VAL A 9 ? -30.62311 3.05755 -2.59616 0.519 17.39251 N ? A ? 9 N 1
   ATOM 190 CA B VAL A 9 ? -29.47676 3.79859 -2.06558 0.519 16.96659 C ? A ? 9 CA 1
   ATOM 191 C B VAL A 9 ? -29.35372 3.50653 -0.56688 0.519 24.01489 C ? A ? 9 C 1
   ATOM 192 O B VAL A 9 ? -30.26899 2.92203 0.02786 0.519 20.55603 O ? A ? 9 O 1
   ATOM 193 CB B VAL A 9 ? -29.60361 5.31935 -2.29844 0.519 25.91170 C ? A ? 9 CB 1
   ATOM 194 CG1 B VAL A 9 ? -29.59482 5.65688 -3.77871 0.519 24.29585 C ? A ? 9 CG1 1
   ATOM 195 CG2 B VAL A 9 ? -30.86671 5.85030 -1.65645 0.519 24.29385 C ? A ? 9 CG2 1
   ATOM 196 N . GLY A 10 ? -28.25142 3.94351 0.03285 1.000 25.66615 N ? A ? 10 N 1
   ATOM 197 CA . GLY A 10 ? -27.97983 3.62754 1.41852 1.000 25.32520 C ? A ? 10 CA 1
   ATOM 198 C . GLY A 10 ? -26.56158 3.12108 1.58499 1.000 28.71678 C ? A ? 10 C 1
   ATOM 199 O . GLY A 10 ? -25.90310 2.73902 0.61263 1.000 23.56116 O ? A ? 10 O 1
   ATOM 200 N . ALA A 11 ? -26.10617 3.10055 2.84756 1.000 27.92583 N ? A ? 11 N 1
   ATOM 201 CA . ALA A 11 ? -24.74629 2.73656 3.23852 1.000 23.10881 C ? A ? 11 CA 1
   ATOM 202 C . ALA A 11 ? -24.38749 1.29879 2.87453 1.000 24.93823 C ? A ? 11 C 1
   ATOM 203 O . ALA A 11 ? -25.24505 0.45530 2.61748 1.000 23.04342 O ? A ? 11 O 1
   ATOM 204 CB . ALA A 11 ? -24.55697 2.91952 4.74782 1.000 24.23746 C ? A ? 11 CB 1
   ATOM 205 N A CYS A 12 ? -23.08021 1.04391 2.84082 0.369 26.16032 N ? A ? 12 N 1
   ATOM 206 CA A CYS A 12 ? -22.53659 -0.30259 2.70739 0.369 26.19115 C ? A ? 12 CA 1
   ATOM 207 C A CYS A 12 ? -23.22852 -1.28566 3.65056 0.369 26.65230 C ? A ? 12 C 1
   ATOM 208 O A CYS A 12 ? -23.47139 -0.97667 4.81800 0.369 26.13313 O ? A ? 12 O 1
   ATOM 209 CB A CYS A 12 ? -21.02525 -0.25113 2.99902 0.369 28.94737 C ? A ? 12 CB 1
   ATOM 210 SG A CYS A 12 ? -20.04536 0.92685 1.94855 0.369 33.36175 S ? A ? 12 SG 1
   ATOM 211 N B CYS A 12 ? -23.08079 1.02979 2.77399 0.631 26.08179 N ? A ? 12 N 1
   ATOM 212 CA B CYS A 12 ? -22.63746 -0.33823 2.51549 0.631 26.33626 C ? A ? 12 CA 1
   ATOM 213 C B CYS A 12 ? -23.15015 -1.29376 3.57846 0.631 26.63655 C ? A ? 12 C 1
   ATOM 214 O B CYS A 12 ? -23.14321 -0.99085 4.77157 0.631 27.46633 O ? A ? 12 O 1
   ATOM 215 CB B CYS A 12 ? -21.11064 -0.43999 2.47152 0.631 25.61218 C ? A ? 12 CB 1
   ATOM 216 SG B CYS A 12 ? -20.30998 0.11234 0.99337 0.631 27.77045 S ? A ? 12 SG 1
   ATOM 217 N C CYS A 12 ? -23.07671 1.03683 2.91011 0.000 26.18711 N ? A ? 12 N 1
   ATOM 218 CA C CYS A 12 ? -22.54399 -0.31288 2.77576 0.000 26.18614 C ? A ? 12 CA 1
   ATOM 219 C C CYS A 12 ? -23.30417 -1.28306 3.66629 0.000 26.60011 C ? A ? 12 C 1
   ATOM 220 O C CYS A 12 ? -23.62809 -0.97474 4.81664 0.000 26.00661 O ? A ? 12 O 1
   ATOM 221 CB C CYS A 12 ? -21.06128 -0.34868 3.16093 0.000 28.71767 C ? A ? 12 CB 1
   ATOM 222 SG C CYS A 12 ? -20.00738 0.89478 2.39645 0.000 30.34596 S ? A ? 12 SG 1
   ATOM 223 N . GLY A 13 ? -23.57690 -2.46789 3.13553 1.000 26.74651 N ? A ? 13 N 1
   ATOM 224 CA . GLY A 13 ? -24.03044 -3.53771 3.99361 1.000 22.57006 C ? A ? 13 CA 1
   ATOM 225 C . GLY A 13 ? -25.41154 -3.44270 4.61054 1.000 20.70260 C ? A ? 13 C 1
   ATOM 226 O . GLY A 13 ? -25.77230 -4.31480 5.40649 1.000 26.39023 O ? A ? 13 O 1
   ATOM 227 N A VAL A 14 ? -26.19886 -2.42564 4.26118 0.250 21.10014 N ? A ? 14 N 1
   ATOM 228 CA A VAL A 14 ? -27.58220 -2.38399 4.73681 0.250 19.23743 C ? A ? 14 CA 1
   ATOM 229 C A VAL A 14 ? -28.45532 -3.39476 4.02412 0.250 20.08264 C ? A ? 14 C 1
   ATOM 230 O A VAL A 14 ? -29.57558 -3.65007 4.46986 0.250 18.88891 O ? A ? 14 O 1
   ATOM 231 CB A VAL A 14 ? -28.16643 -0.96812 4.56018 0.250 17.58176 C ? A ? 14 CB 1
   ATOM 232 CG1 A VAL A 14 ? -27.25555 0.04579 5.18977 0.250 20.22650 C ? A ? 14 CG1 1
   ATOM 233 CG2 A VAL A 14 ? -28.37209 -0.63875 3.07663 0.250 19.19698 C ? A ? 14 CG2 1
   ATOM 234 N B VAL A 14 ? -26.22357 -2.45188 4.23838 0.360 21.11430 N ? A ? 14 N 1
   ATOM 235 CA B VAL A 14 ? -27.58631 -2.43303 4.77585 0.360 19.20480 C ? A ? 14 CA 1
   ATOM 236 C B VAL A 14 ? -28.46385 -3.51100 4.15964 0.360 20.06237 C ? A ? 14 C 1
   ATOM 237 O B VAL A 14 ? -29.51096 -3.82931 4.71813 0.360 19.51049 O ? A ? 14 O 1
   ATOM 238 CB B VAL A 14 ? -28.23841 -1.05240 4.58048 0.360 17.47446 C ? A ? 14 CB 1
   ATOM 239 CG1 B VAL A 14 ? -27.37532 0.01247 5.21004 0.360 20.18505 C ? A ? 14 CG1 1
   ATOM 240 CG2 B VAL A 14 ? -28.45075 -0.73955 3.09692 0.360 19.21361 C ? A ? 14 CG2 1
   ATOM 241 N C VAL A 14 ? -26.22217 -2.44298 4.26533 0.390 21.12125 N ? A ? 14 N 1
   ATOM 242 CA C VAL A 14 ? -27.59297 -2.40511 4.80969 0.390 19.16896 C ? A ? 14 CA 1
   ATOM 243 C C VAL A 14 ? -28.45478 -3.48704 4.18062 0.390 20.05599 C ? A ? 14 C 1
   ATOM 244 O C VAL A 14 ? -29.42959 -3.94117 4.75995 0.390 19.56707 O ? A ? 14 O 1
   ATOM 245 CB C VAL A 14 ? -28.24714 -1.02300 4.60968 0.390 17.41998 C ? A ? 14 CB 1
   ATOM 246 CG1 C VAL A 14 ? -27.42754 0.04598 5.31036 0.390 20.17216 C ? A ? 14 CG1 1
   ATOM 247 CG2 C VAL A 14 ? -28.39859 -0.68707 3.11752 0.390 19.22015 C ? A ? 14 CG2 1
   ATOM 248 N A GLY A 15 ? -27.97685 -3.96785 2.92423 0.443 20.26315 N ? A ? 15 N 1
   ATOM 249 CA A GLY A 15 ? -28.76071 -4.87287 2.11004 0.443 23.21439 C ? A ? 15 CA 1
   ATOM 250 C A GLY A 15 ? -29.25750 -4.32393 0.76631 0.443 19.71503 C ? A ? 15 C 1
   ATOM 251 O A GLY A 15 ? -30.28298 -4.80337 0.27418 0.443 21.74016 O ? A ? 15 O 1
   ATOM 252 N B GLY A 15 ? -28.07459 -4.09013 3.03018 0.557 20.32441 N ? A ? 15 N 1
   ATOM 253 CA B GLY A 15 ? -28.87750 -5.10517 2.39338 0.557 21.05538 C ? A ? 15 CA 1
   ATOM 254 C B GLY A 15 ? -29.56262 -4.66435 1.09929 0.557 22.25424 C ? A ? 15 C 1
   ATOM 255 O B GLY A 15 ? -30.57689 -5.27754 0.72122 0.557 23.76302 O ? A ? 15 O 1
   ATOM 256 N A LYS A 16 ? -28.57345 -3.33721 0.17395 0.208 21.73390 N ? A ? 16 N 1
   ATOM 257 CA A LYS A 16 ? -29.00539 -2.78712 -1.11301 0.208 22.98301 C ? A ? 16 CA 1
   ATOM 258 C A LYS A 16 ? -29.07484 -3.85316 -2.19646 0.208 24.28139 C ? A ? 16 C 1
   ATOM 259 O A LYS A 16 ? -29.87766 -3.73580 -3.12968 0.208 20.77472 O ? A ? 16 O 1
   ATOM 260 CB A LYS A 16 ? -28.06886 -1.66756 -1.56887 0.208 24.25993 C ? A ? 16 CB 1
   ATOM 261 CG A LYS A 16 ? -28.25327 -0.34395 -0.84569 0.208 23.74940 C ? A ? 16 CG 1
   ATOM 262 CD A LYS A 16 ? -27.31115 0.74220 -1.38061 0.208 25.41124 C ? A ? 16 CD 1
   ATOM 263 CE A LYS A 16 ? -25.86250 0.31800 -1.26330 0.208 25.63557 C ? A ? 16 CE 1
   ATOM 264 NZ A LYS A 16 ? -24.88195 1.40543 -1.58304 0.208 32.81235 N ? A ? 16 NZ 1
   ATOM 265 N B LYS A 16 ? -29.03415 -3.64762 0.41453 0.055 22.12298 N ? A ? 16 N 1
   ATOM 266 CA B LYS A 16 ? -29.62058 -3.20702 -0.84712 0.055 22.37080 C ? A ? 16 CA 1
   ATOM 267 C B LYS A 16 ? -29.56629 -4.31141 -1.89278 0.055 25.89823 C ? A ? 16 C 1
   ATOM 268 O B LYS A 16 ? -30.57675 -4.62455 -2.53586 0.055 23.67441 O ? A ? 16 O 1
   ATOM 269 CB B LYS A 16 ? -28.89058 -1.96736 -1.35818 0.055 25.00728 C ? A ? 16 CB 1
   ATOM 270 CG B LYS A 16 ? -28.84444 -0.81564 -0.38071 0.055 22.59524 C ? A ? 16 CG 1
   ATOM 271 CD B LYS A 16 ? -27.70173 0.12546 -0.70721 0.055 24.73578 C ? A ? 16 CD 1
   ATOM 272 CE B LYS A 16 ? -26.40178 -0.64525 -0.89023 0.055 24.07417 C ? A ? 16 CE 1
   ATOM 273 NZ B LYS A 16 ? -26.07500 -1.51142 0.27757 0.055 24.30678 N ? A ? 16 NZ 1
   ATOM 274 N C LYS A 16 ? -28.99933 -3.74832 0.39264 0.737 21.99160 N ? A ? 16 N 1
   ATOM 275 CA C LYS A 16 ? -29.55779 -3.21674 -0.86547 0.737 22.11784 C ? A ? 16 CA 1
   ATOM 276 C C LYS A 16 ? -29.57919 -4.31570 -1.93931 0.737 26.32801 C ? A ? 16 C 1
   ATOM 277 O C LYS A 16 ? -30.52924 -4.44864 -2.73172 0.737 23.76428 O ? A ? 16 O 1
   ATOM 278 CB C LYS A 16 ? -28.74312 -2.02376 -1.37016 0.737 25.43286 C ? A ? 16 CB 1
   ATOM 279 CG C LYS A 16 ? -28.63682 -0.84064 -0.41160 0.737 22.59218 C ? A ? 16 CG 1
   ATOM 280 CD C LYS A 16 ? -27.96973 0.38172 -1.05910 0.737 26.93543 C ? A ? 16 CD 1
   ATOM 281 CE C LYS A 16 ? -26.48782 0.15202 -1.37575 0.737 22.99218 C ? A ? 16 CE 1
   ATOM 282 NZ C LYS A 16 ? -25.71168 -0.32832 -0.18224 0.737 21.57500 N ? A ? 16 NZ 1
   ATOM 283 N A SER A 17 ? -28.23078 -4.88258 -2.11013 0.558 25.17682 N ? A ? 17 N 1
   ATOM 284 CA A SER A 17 ? -28.26470 -5.95884 -3.10536 0.558 25.84830 C ? A ? 17 CA 1
   ATOM 285 C A SER A 17 ? -29.22172 -7.07378 -2.71650 0.558 28.64751 C ? A ? 17 C 1
   ATOM 286 O A SER A 17 ? -30.00765 -7.53813 -3.54438 0.558 28.65828 O ? A ? 17 O 1
   ATOM 287 CB A SER A 17 ? -26.86333 -6.53773 -3.29685 0.558 26.80479 C ? A ? 17 CB 1
   ATOM 288 OG A SER A 17 ? -25.91886 -5.51413 -3.43119 0.558 29.88835 O ? A ? 17 OG 1
   ATOM 289 N B SER A 17 ? -28.38303 -4.90184 -2.09199 0.442 25.26782 N ? A ? 17 N 1
   ATOM 290 CA B SER A 17 ? -28.25892 -5.96181 -3.09250 0.442 25.87131 C ? A ? 17 CA 1
   ATOM 291 C B SER A 17 ? -29.14133 -7.14326 -2.73907 0.442 28.63819 C ? A ? 17 C 1
   ATOM 292 O B SER A 17 ? -29.82682 -7.69853 -3.60419 0.442 28.53631 O ? A ? 17 O 1
   ATOM 293 CB B SER A 17 ? -26.79724 -6.40103 -3.21684 0.442 26.58784 C ? A ? 17 CB 1
   ATOM 294 OG B SER A 17 ? -26.00988 -5.39889 -3.82050 0.442 31.25573 O ? A ? 17 OG 1
   ATOM 295 N . ALA A 18 ? -29.15494 -7.53212 -1.45911 1.000 28.03933 N ? A ? 18 N 1
   ATOM 296 CA . ALA A 18 ? -29.97100 -8.64774 -1.04146 1.000 24.29931 C ? A ? 18 CA 1
   ATOM 297 C . ALA A 18 ? -31.45369 -8.36734 -1.25234 1.000 27.56971 C ? A ? 18 C 1
   ATOM 298 O . ALA A 18 ? -32.19600 -9.24608 -1.67371 1.000 24.70322 O ? A ? 18 O 1
   ATOM 299 CB . ALA A 18 ? -29.70450 -8.99485 0.41958 1.000 26.82863 C ? A ? 18 CB 1
   ATOM 300 N A LEU A 19 ? -31.89120 -7.14649 -0.94059 0.102 23.95956 N ? A ? 19 N 1
   ATOM 301 CA A LEU A 19 ? -33.29978 -6.78593 -1.07081 0.102 24.61484 C ? A ? 19 CA 1
   ATOM 302 C A LEU A 19 ? -33.80371 -7.00186 -2.49507 0.102 24.83982 C ? A ? 19 C 1
   ATOM 303 O A LEU A 19 ? -34.86518 -7.59771 -2.71244 0.102 25.67850 O ? A ? 19 O 1
   ATOM 304 CB A LEU A 19 ? -33.48395 -5.32688 -0.65460 0.102 22.96660 C ? A ? 19 CB 1
   ATOM 305 CG A LEU A 19 ? -34.58197 -4.95439 0.34290 0.102 22.55208 C ? A ? 19 CG 1
   ATOM 306 CD1 A LEU A 19 ? -34.61991 -5.93566 1.49259 0.102 23.41879 C ? A ? 19 CD1 1
   ATOM 307 CD2 A LEU A 19 ? -34.35703 -3.53844 0.85708 0.102 22.43770 C ? A ? 19 CD2 1
   ATOM 308 N B LEU A 19 ? -31.92925 -7.15646 -0.93606 0.395 23.94217 N ? A ? 19 N 1
   ATOM 309 CA B LEU A 19 ? -33.34517 -6.86488 -1.18964 0.395 24.62978 C ? A ? 19 CA 1
   ATOM 310 C B LEU A 19 ? -33.69648 -6.98484 -2.67472 0.395 24.39626 C ? A ? 19 C 1
   ATOM 311 O B LEU A 19 ? -34.76519 -7.50163 -3.03097 0.395 25.38492 O ? A ? 19 O 1
   ATOM 312 CB B LEU A 19 ? -33.70708 -5.46653 -0.69237 0.395 23.32912 C ? A ? 19 CB 1
   ATOM 313 CG B LEU A 19 ? -33.86604 -5.29293 0.81686 0.395 22.12210 C ? A ? 19 CG 1
   ATOM 314 CD1 B LEU A 19 ? -33.73304 -3.81788 1.21370 0.395 22.96467 C ? A ? 19 CD1 1
   ATOM 315 CD2 B LEU A 19 ? -35.19056 -5.86792 1.32089 0.395 23.68013 C ? A ? 19 CD2 1
   ATOM 316 N C LEU A 19 ? -31.84926 -7.12284 -0.97063 0.503 23.97004 N ? A ? 19 N 1
   ATOM 317 CA C LEU A 19 ? -33.14658 -6.65089 -1.43458 0.503 25.43121 C ? A ? 19 CA 1
   ATOM 318 C C LEU A 19 ? -33.25609 -6.70946 -2.95862 0.503 20.40453 C ? A ? 19 C 1
   ATOM 319 O C LEU A 19 ? -34.26253 -7.18298 -3.49152 0.503 26.63429 O ? A ? 19 O 1
   ATOM 320 CB C LEU A 19 ? -33.39553 -5.23103 -0.94786 0.503 22.97154 C ? A ? 19 CB 1
   ATOM 321 CG C LEU A 19 ? -33.58795 -5.11191 0.56019 0.503 22.62456 C ? A ? 19 CG 1
   ATOM 322 CD1 C LEU A 19 ? -33.51077 -3.63622 0.93598 0.503 22.23519 C ? A ? 19 CD1 1
   ATOM 323 CD2 C LEU A 19 ? -34.89535 -5.73276 1.02756 0.503 24.37464 C ? A ? 19 CD2 1
   ATOM 324 N A THR A 20 ? -33.05130 -6.52015 -3.47947 0.269 23.35427 N ? A ? 20 N 1
   ATOM 325 CA A THR A 20 ? -33.51855 -6.54421 -4.86663 0.269 24.10537 C ? A ? 20 CA 1
   ATOM 326 C A THR A 20 ? -33.23978 -7.88287 -5.53732 0.269 28.79308 C ? A ? 20 C 1
   ATOM 327 O A THR A 20 ? -34.04930 -8.35554 -6.34202 0.269 26.94074 O ? A ? 20 O 1
   ATOM 328 CB A THR A 20 ? -32.86709 -5.41249 -5.65869 0.269 25.15596 C ? A ? 20 CB 1
   ATOM 329 OG1 A THR A 20 ? -33.16392 -5.56424 -7.05255 0.269 27.00269 O ? A ? 20 OG1 1
   ATOM 330 CG2 A THR A 20 ? -31.35584 -5.40615 -5.47977 0.269 27.89909 C ? A ? 20 CG2 1
   ATOM 331 N B THR A 20 ? -32.83204 -6.46845 -3.54283 0.509 23.99497 N ? A ? 20 N 1
   ATOM 332 CA B THR A 20 ? -33.11015 -6.43152 -4.98900 0.509 24.08110 C ? A ? 20 CA 1
   ATOM 333 C B THR A 20 ? -33.01476 -7.81503 -5.60693 0.509 28.99792 C ? A ? 20 C 1
   ATOM 334 O B THR A 20 ? -33.89854 -8.23690 -6.36566 0.509 26.92859 O ? A ? 20 O 1
   ATOM 335 CB B THR A 20 ? -32.12263 -5.48466 -5.66131 0.509 27.47728 C ? A ? 20 CB 1
   ATOM 336 OG1 B THR A 20 ? -32.33959 -4.15275 -5.19940 0.509 23.05652 O ? A ? 20 OG1 1
   ATOM 337 CG2 B THR A 20 ? -32.21889 -5.50980 -7.18080 0.509 25.52884 C ? A ? 20 CG2 1
   ATOM 338 N C THR A 20 ? -32.26659 -6.18296 -3.67679 0.222 23.88715 N ? A ? 20 N 1
   ATOM 339 CA C THR A 20 ? -32.41908 -6.03620 -5.13577 0.222 25.05504 C ? A ? 20 CA 1
   ATOM 340 C C THR A 20 ? -32.40290 -7.39272 -5.82983 0.222 27.41214 C ? A ? 20 C 1
   ATOM 341 O C THR A 20 ? -33.20916 -7.65531 -6.72359 0.222 26.30724 O ? A ? 20 O 1
   ATOM 342 CB C THR A 20 ? -31.31546 -5.14273 -5.76635 0.222 26.61185 C ? A ? 20 CB 1
   ATOM 343 OG1 C THR A 20 ? -31.42086 -3.80918 -5.25918 0.222 23.99699 O ? A ? 20 OG1 1
   ATOM 344 CG2 C THR A 20 ? -31.47245 -5.09171 -7.27159 0.222 25.47134 C ? A ? 20 CG2 1
   ATOM 345 N A ILE A 21 ? -32.09420 -8.50011 -5.23358 0.416 29.21553 N ? A ? 21 N 1
   ATOM 346 CA A ILE A 21 ? -31.85413 -9.87605 -5.66317 0.416 30.71296 C ? A ? 21 CA 1
   ATOM 347 C A ILE A 21 ? -32.99840 -10.75898 -5.19737 0.416 33.58689 C ? A ? 21 C 1
   ATOM 348 O A ILE A 21 ? -33.35022 -11.74500 -5.85979 0.416 38.28437 O ? A ? 21 O 1
   ATOM 349 CB A ILE A 21 ? -30.47789 -10.35693 -5.13733 0.416 31.86714 C ? A ? 21 CB 1
   ATOM 350 CG1 A ILE A 21 ? -29.35926 -9.53771 -5.79071 0.416 33.17466 C ? A ? 21 CG1 1
   ATOM 351 CG2 A ILE A 21 ? -30.27573 -11.85363 -5.36837 0.416 36.66229 C ? A ? 21 CG2 1
   ATOM 352 CD1 A ILE A 21 ? -27.96843 -9.87587 -5.32180 0.416 32.52507 C ? A ? 21 CD1 1
   ATOM 353 N B ILE A 21 ? -31.92670 -8.52446 -5.30209 0.584 29.39653 N ? A ? 21 N 1
   ATOM 354 CA B ILE A 21 ? -31.82292 -9.94140 -5.65326 0.584 30.68733 C ? A ? 21 CA 1
   ATOM 355 C B ILE A 21 ? -33.10918 -10.65877 -5.28545 0.584 33.67529 C ? A ? 21 C 1
   ATOM 356 O B ILE A 21 ? -33.66515 -11.41856 -6.08698 0.584 38.11066 O ? A ? 21 O 1
   ATOM 357 CB B ILE A 21 ? -30.60443 -10.58870 -4.96173 0.584 32.47996 C ? A ? 21 CB 1
   ATOM 358 CG1 B ILE A 21 ? -29.30873 -10.07117 -5.59211 0.584 31.94669 C ? A ? 21 CG1 1
   ATOM 359 CG2 B ILE A 21 ? -30.68915 -12.12722 -5.02754 0.584 37.50698 C ? A ? 21 CG2 1
   ATOM 360 CD1 B ILE A 21 ? -28.05774 -10.54330 -4.90975 0.584 33.42533 C ? A ? 21 CD1 1
   ATOM 361 N . GLN A 22 ? -33.63241 -10.39576 -4.07696 1.000 29.62304 N ? A ? 22 N 1
   ATOM 362 CA . GLN A 22 ? -34.83855 -11.08154 -3.64176 1.000 32.75013 C ? A ? 22 CA 1
   ATOM 363 C . GLN A 22 ? -36.00484 -10.74373 -4.54867 1.000 38.47243 C ? A ? 22 C 1
   ATOM 364 O . GLN A 22 ? -36.70638 -11.63908 -5.01017 1.000 40.61791 O ? A ? 22 O 1
   ATOM 365 CB . GLN A 22 ? -35.19823 -10.72429 -2.19382 1.000 30.46045 C ? A ? 22 CB 1
   ATOM 366 CG . GLN A 22 ? -34.69226 -11.69820 -1.13683 1.000 31.49986 C ? A ? 22 CG 1
   ATOM 367 CD . GLN A 22 ? -35.58000 -12.93537 -0.96784 1.000 36.49618 C ? A ? 22 CD 1
   ATOM 368 OE1 . GLN A 22 ? -36.27566 -13.33658 -1.89940 1.000 38.60413 O ? A ? 22 OE1 1
   ATOM 369 NE2 . GLN A 22 ? -35.54384 -13.55338 0.21359 1.000 32.95370 N ? A ? 22 NE2 1
   ATOM 370 N A LEU A 23 ? -36.18220 -9.46042 -4.87592 0.487 30.18134 N ? A ? 23 N 1
   ATOM 371 CA A LEU A 23 ? -37.21903 -9.07059 -5.82890 0.487 28.20049 C ? A ? 23 CA 1
   ATOM 372 C A LEU A 23 ? -37.10657 -9.87207 -7.11993 0.487 35.29206 C ? A ? 23 C 1
   ATOM 373 O A LEU A 23 ? -38.02073 -10.61853 -7.48569 0.487 38.99007 O ? A ? 23 O 1
   ATOM 374 CB A LEU A 23 ? -37.13038 -7.57717 -6.13181 0.487 30.20034 C ? A ? 23 CB 1
   ATOM 375 CG A LEU A 23 ? -38.34465 -7.03842 -6.88414 0.487 26.79997 C ? A ? 23 CG 1
   ATOM 376 CD1 A LEU A 23 ? -39.53560 -6.95970 -5.95643 0.487 27.75542 C ? A ? 23 CD1 1
   ATOM 377 CD2 A LEU A 23 ? -38.08173 -5.66834 -7.44444 0.487 28.01202 C ? A ? 23 CD2 1
   ATOM 378 N B LEU A 23 ? -36.26854 -9.44668 -4.74815 0.513 30.15032 N ? A ? 23 N 1
   ATOM 379 CA B LEU A 23 ? -37.39736 -9.01048 -5.56790 0.513 28.53141 C ? A ? 23 CA 1
   ATOM 380 C B LEU A 23 ? -37.46203 -9.78947 -6.86139 0.513 35.74356 C ? A ? 23 C 1
   ATOM 381 O B LEU A 23 ? -38.50931 -10.33198 -7.22551 0.513 34.36023 O ? A ? 23 O 1
   ATOM 382 CB B LEU A 23 ? -37.28345 -7.52171 -5.87665 0.513 30.21105 C ? A ? 23 CB 1
   ATOM 383 CG B LEU A 23 ? -38.32986 -7.05178 -6.87834 0.513 26.78367 C ? A ? 23 CG 1
   ATOM 384 CD1 B LEU A 23 ? -39.68322 -7.01044 -6.19529 0.513 28.08099 C ? A ? 23 CD1 1
   ATOM 385 CD2 B LEU A 23 ? -37.96756 -5.68219 -7.37814 0.513 27.99417 C ? A ? 23 CD2 1
   ATOM 386 N A ILE A 24 ? -35.96336 -9.75477 -7.80006 0.421 33.13720 N ? A ? 24 N 1
   ATOM 387 CA A ILE A 24 ? -35.83435 -10.26091 -9.16464 0.421 35.46510 C ? A ? 24 CA 1
   ATOM 388 C A ILE A 24 ? -35.69915 -11.78300 -9.20513 0.421 37.37496 C ? A ? 24 C 1
   ATOM 389 O A ILE A 24 ? -36.18427 -12.42988 -10.14761 0.421 28.97865 O ? A ? 24 O 1
   ATOM 390 CB A ILE A 24 ? -34.64106 -9.57193 -9.84830 0.421 36.25611 C ? A ? 24 CB 1
   ATOM 391 CG1 A ILE A 24 ? -34.94108 -8.09366 -10.09502 0.421 31.46773 C ? A ? 24 CG1 1
   ATOM 392 CG2 A ILE A 24 ? -34.26991 -10.25988 -11.16408 0.421 35.49432 C ? A ? 24 CG2 1
   ATOM 393 CD1 A ILE A 24 ? -33.88447 -7.19286 -9.56201 0.421 30.21204 C ? A ? 24 CD1 1
   ATOM 394 N B ILE A 24 ? -36.32340 -9.86699 -7.54688 0.579 34.15879 N ? A ? 24 N 1
   ATOM 395 CA B ILE A 24 ? -36.17266 -10.57732 -8.80741 0.579 37.60727 C ? A ? 24 CA 1
   ATOM 396 C B ILE A 24 ? -36.27286 -12.07560 -8.59225 0.579 33.53730 C ? A ? 24 C 1
   ATOM 397 O B ILE A 24 ? -37.22641 -12.72991 -9.03735 0.579 33.28282 O ? A ? 24 O 1
   ATOM 398 CB B ILE A 24 ? -34.80973 -10.26333 -9.44250 0.579 32.97113 C ? A ? 24 CB 1
   ATOM 399 CG1 B ILE A 24 ? -34.64661 -8.76892 -9.71048 0.579 34.00715 C ? A ? 24 CG1 1
   ATOM 400 CG2 B ILE A 24 ? -34.61105 -11.10376 -10.70384 0.579 31.54680 C ? A ? 24 CG2 1
   ATOM 401 CD1 B ILE A 24 ? -33.21472 -8.37229 -9.85766 0.579 30.59151 C ? A ? 24 CD1 1
   ATOM 402 N A GLN A 25 ? -35.05798 -12.38772 -8.20157 0.251 32.68558 N ? A ? 25 N 1
   ATOM 403 CA A GLN A 25 ? -34.69026 -13.79362 -8.30187 0.251 36.96651 C ? A ? 25 CA 1
   ATOM 404 C A GLN A 25 ? -35.14707 -14.63998 -7.12398 0.251 37.41634 C ? A ? 25 C 1
   ATOM 405 O A GLN A 25 ? -34.79968 -15.82454 -7.06927 0.251 36.66312 O ? A ? 25 O 1
   ATOM 406 CB A GLN A 25 ? -33.17927 -13.93257 -8.46730 0.251 36.69836 C ? A ? 25 CB 1
   ATOM 407 CG A GLN A 25 ? -32.65660 -13.25489 -9.70920 0.251 36.31041 C ? A ? 25 CG 1
   ATOM 408 CD A GLN A 25 ? -31.17539 -13.44012 -9.86045 0.251 37.69086 C ? A ? 25 CD 1
   ATOM 409 OE1 A GLN A 25 ? -30.45627 -13.57723 -8.86857 0.251 36.77855 O ? A ? 25 OE1 1
   ATOM 410 NE2 A GLN A 25 ? -30.70222 -13.47050 -11.10598 0.251 38.15109 N ? A ? 25 NE2 1
   ATOM 411 N B GLN A 25 ? -35.24844 -12.62173 -7.93864 0.283 32.57352 N ? A ? 25 N 1
   ATOM 412 CA B GLN A 25 ? -34.95888 -14.04525 -7.96341 0.283 37.20458 C ? A ? 25 CA 1
   ATOM 413 C B GLN A 25 ? -35.73684 -14.83785 -6.93151 0.283 37.31998 C ? A ? 25 C 1
   ATOM 414 O B GLN A 25 ? -35.93911 -16.04060 -7.12627 0.283 37.20571 O ? A ? 25 O 1
   ATOM 415 CB B GLN A 25 ? -33.46457 -14.27819 -7.74080 0.283 35.64076 C ? A ? 25 CB 1
   ATOM 416 CG B GLN A 25 ? -33.01297 -15.65824 -8.11227 0.283 35.63054 C ? A ? 25 CG 1
   ATOM 417 CD B GLN A 25 ? -33.26989 -15.96807 -9.57621 0.283 37.45869 C ? A ? 25 CD 1
   ATOM 418 OE1 B GLN A 25 ? -32.76742 -15.28129 -10.46399 0.283 37.32697 O ? A ? 25 OE1 1
   ATOM 419 NE2 B GLN A 25 ? -34.06194 -17.00500 -9.83464 0.283 39.41235 N ? A ? 25 NE2 1
   ATOM 420 N C GLN A 25 ? -36.07063 -12.94310 -7.36466 0.465 34.52252 N ? A ? 25 N 1
   ATOM 421 CA C GLN A 25 ? -35.69389 -14.34075 -7.49909 0.465 37.50338 C ? A ? 25 CA 1
   ATOM 422 C C GLN A 25 ? -36.07585 -15.14748 -6.25867 0.465 38.99191 C ? A ? 25 C 1
   ATOM 423 O C GLN A 25 ? -35.81376 -16.34982 -6.18540 0.465 37.82247 O ? A ? 25 O 1
   ATOM 424 CB C GLN A 25 ? -34.19934 -14.44357 -7.79725 0.465 37.30341 C ? A ? 25 CB 1
   ATOM 425 CG C GLN A 25 ? -33.83835 -13.72612 -9.08770 0.465 36.36010 C ? A ? 25 CG 1
   ATOM 426 CD C GLN A 25 ? -32.35621 -13.72566 -9.35084 0.465 36.87045 C ? A ? 25 CD 1
   ATOM 427 OE1 C GLN A 25 ? -31.56241 -13.44790 -8.45704 0.465 33.74817 O ? A ? 25 OE1 1
   ATOM 428 NE2 C GLN A 25 ? -31.97056 -14.05188 -10.57984 0.465 37.39148 N ? A ? 25 NE2 1
   ATOM 429 N A ASN A 26 ? -35.90325 -14.07249 -6.18741 0.467 36.59812 N ? A ? 26 N 1
   ATOM 430 CA A ASN A 26 ? -36.51141 -14.84406 -5.10568 0.467 33.66453 C ? A ? 26 CA 1
   ATOM 431 C A ASN A 26 ? -35.46995 -15.71026 -4.40334 0.467 39.84107 C ? A ? 26 C 1
   ATOM 432 O A ASN A 26 ? -35.69015 -16.89237 -4.12973 0.467 40.15470 O ? A ? 26 O 1
   ATOM 433 CB A ASN A 26 ? -37.68214 -15.68143 -5.63336 0.467 36.51936 C ? A ? 26 CB 1
   ATOM 434 CG A ASN A 26 ? -38.74047 -14.82592 -6.34694 0.467 38.63165 C ? A ? 26 CG 1
   ATOM 435 OD1 A ASN A 26 ? -38.46582 -14.22937 -7.38794 0.467 32.34689 O ? A ? 26 OD1 1
   ATOM 436 ND2 A ASN A 26 ? -39.94965 -14.76722 -5.78500 0.467 35.17982 N ? A ? 26 ND2 1
   ATOM 437 N B ASN A 26 ? -36.18253 -14.19530 -5.85437 0.269 36.78502 N ? A ? 26 N 1
   ATOM 438 CA B ASN A 26 ? -36.80865 -14.87887 -4.72892 0.269 35.42813 C ? A ? 26 CA 1
   ATOM 439 C B ASN A 26 ? -35.79650 -15.81213 -4.06288 0.269 40.69810 C ? A ? 26 C 1
   ATOM 440 O B ASN A 26 ? -35.99889 -17.02206 -3.94315 0.269 38.86058 O ? A ? 26 O 1
   ATOM 441 CB B ASN A 26 ? -38.07574 -15.62589 -5.16888 0.269 38.18578 C ? A ? 26 CB 1
   ATOM 442 CG B ASN A 26 ? -39.11254 -14.69799 -5.79633 0.269 38.46371 C ? A ? 26 CG 1
   ATOM 443 OD1 B ASN A 26 ? -39.05913 -14.39367 -6.99365 0.269 35.78679 O ? A ? 26 OD1 1
   ATOM 444 ND2 B ASN A 26 ? -40.06037 -14.24747 -4.98658 0.269 35.97175 N ? A ? 26 ND2 1
   ATOM 445 N C ASN A 26 ? -36.72236 -14.47207 -5.30675 0.265 34.56521 N ? A ? 26 N 1
   ATOM 446 CA C ASN A 26 ? -37.30444 -15.10622 -4.12464 0.265 38.71249 C ? A ? 26 CA 1
   ATOM 447 C C ASN A 26 ? -36.27803 -16.00149 -3.43901 0.265 39.07073 C ? A ? 26 C 1
   ATOM 448 O C ASN A 26 ? -36.53184 -17.16373 -3.11256 0.265 40.30915 O ? A ? 26 O 1
   ATOM 449 CB C ASN A 26 ? -38.57877 -15.86432 -4.49370 0.265 37.98656 C ? A ? 26 CB 1
   ATOM 450 CG C ASN A 26 ? -39.59677 -14.96831 -5.19017 0.265 37.12493 C ? A ? 26 CG 1
   ATOM 451 OD1 C ASN A 26 ? -39.60906 -13.75423 -4.98505 0.265 34.77001 O ? A ? 26 OD1 1
   ATOM 452 ND2 C ASN A 26 ? -40.43652 -15.55920 -6.03091 0.265 39.02054 N ? A ? 26 ND2 1
   ATOM 453 N A HIS A 27 ? -34.31295 -15.11063 -4.12642 0.479 36.35582 N ? A ? 27 N 1
   ATOM 454 CA A HIS A 27 ? -33.19921 -15.81028 -3.50131 0.479 38.89666 C ? A ? 27 CA 1
   ATOM 455 C A HIS A 27 ? -32.38754 -14.82695 -2.66278 0.479 40.55831 C ? A ? 27 C 1
   ATOM 456 O A HIS A 27 ? -32.08974 -13.71605 -3.10725 0.479 34.40059 O ? A ? 27 O 1
   ATOM 457 CB A HIS A 27 ? -32.31810 -16.47675 -4.55944 0.479 39.54998 C ? A ? 27 CB 1
   ATOM 458 CG A HIS A 27 ? -31.21969 -17.31168 -3.99102 0.479 41.08878 C ? A ? 27 CG 1
   ATOM 459 ND1 A HIS A 27 ? -29.89621 -17.12797 -4.32781 0.479 43.04614 N ? A ? 27 ND1 1
   ATOM 460 CD2 A HIS A 27 ? -31.24493 -18.33738 -3.10692 0.479 43.71688 C ? A ? 27 CD2 1
   ATOM 461 CE1 A HIS A 27 ? -29.15210 -17.99423 -3.66390 0.479 44.33184 C ? A ? 27 CE1 1
   ATOM 462 NE2 A HIS A 27 ? -29.94642 -18.74801 -2.92535 0.479 43.39694 N ? A ? 27 NE2 1
   ATOM 463 N B HIS A 27 ? -34.68772 -15.20662 -3.63281 0.091 37.92467 N ? A ? 27 N 1
   ATOM 464 CA B HIS A 27 ? -33.55775 -15.92095 -3.05054 0.091 39.06468 C ? A ? 27 CA 1
   ATOM 465 C B HIS A 27 ? -32.73361 -14.93758 -2.23177 0.091 39.33115 C ? A ? 27 C 1
   ATOM 466 O B HIS A 27 ? -32.37760 -13.86443 -2.72836 0.091 36.59949 O ? A ? 27 O 1
   ATOM 467 CB B HIS A 27 ? -32.69076 -16.56003 -4.14328 0.091 39.88790 C ? A ? 27 CB 1
   ATOM 468 CG B HIS A 27 ? -31.48883 -17.28022 -3.62011 0.091 41.46397 C ? A ? 27 CG 1
   ATOM 469 ND1 B HIS A 27 ? -30.32297 -16.63682 -3.27454 0.091 43.23616 N ? A ? 27 ND1 1
   ATOM 470 CD2 B HIS A 27 ? -31.27067 -18.59510 -3.38848 0.091 43.82091 C ? A ? 27 CD2 1
   ATOM 471 CE1 B HIS A 27 ? -29.44052 -17.52371 -2.84744 0.091 42.29821 C ? A ? 27 CE1 1
   ATOM 472 NE2 B HIS A 27 ? -29.99146 -18.72108 -2.90607 0.091 43.36455 N ? A ? 27 NE2 1
   ATOM 473 N C HIS A 27 ? -35.09380 -15.42493 -3.23616 0.430 37.43984 N ? A ? 27 N 1
   ATOM 474 CA C HIS A 27 ? -33.91123 -16.10364 -2.73523 0.430 38.06690 C ? A ? 27 CA 1
   ATOM 475 C C HIS A 27 ? -33.12009 -15.09644 -1.91388 0.430 38.36940 C ? A ? 27 C 1
   ATOM 476 O C HIS A 27 ? -32.96225 -13.94377 -2.32255 0.430 33.23449 O ? A ? 27 O 1
   ATOM 477 CB C HIS A 27 ? -33.06325 -16.64077 -3.89662 0.430 39.82669 C ? A ? 27 CB 1
   ATOM 478 CG C HIS A 27 ? -31.92816 -17.51763 -3.47571 0.430 40.76136 C ? A ? 27 CG 1
   ATOM 479 ND1 C HIS A 27 ? -31.99890 -18.35882 -2.38764 0.430 43.93343 N ? A ? 27 ND1 1
   ATOM 480 CD2 C HIS A 27 ? -30.69513 -17.69550 -4.00787 0.430 42.31397 C ? A ? 27 CD2 1
   ATOM 481 CE1 C HIS A 27 ? -30.85868 -19.01589 -2.26458 0.430 44.27361 C ? A ? 27 CE1 1
   ATOM 482 NE2 C HIS A 27 ? -30.04903 -18.63006 -3.23403 0.430 43.58509 N ? A ? 27 NE2 1
   ATOM 483 N A PHE A 28 ? -32.03298 -15.24485 -1.45126 0.428 37.78482 N ? A ? 28 N 1
   ATOM 484 CA A PHE A 28 ? -31.29747 -14.40871 -0.50942 0.428 37.61751 C ? A ? 28 CA 1
   ATOM 485 C A PHE A 28 ? -29.81250 -14.73885 -0.60470 0.428 42.62049 C ? A ? 28 C 1
   ATOM 486 O A PHE A 28 ? -29.38197 -15.82766 -0.21351 0.428 39.96427 O ? A ? 28 O 1
   ATOM 487 CB A PHE A 28 ? -31.81411 -14.61931 0.90976 0.428 35.76328 C ? A ? 28 CB 1
   ATOM 488 CG A PHE A 28 ? -31.01121 -13.90436 1.94652 0.428 37.76667 C ? A ? 28 CG 1
   ATOM 489 CD1 A PHE A 28 ? -30.83800 -12.53454 1.86932 0.428 37.05728 C ? A ? 28 CD1 1
   ATOM 490 CD2 A PHE A 28 ? -30.43010 -14.59614 3.00706 0.428 36.68427 C ? A ? 28 CD2 1
   ATOM 491 CE1 A PHE A 28 ? -30.10023 -11.85978 2.82909 0.428 37.32303 C ? A ? 28 CE1 1
   ATOM 492 CE2 A PHE A 28 ? -29.69177 -13.92041 3.97433 0.428 37.59612 C ? A ? 28 CE2 1
   ATOM 493 CZ A PHE A 28 ? -29.52647 -12.55762 3.88164 0.428 33.19852 C ? A ? 28 CZ 1
   ATOM 494 N B PHE A 28 ? -32.42790 -15.30390 -0.99038 0.217 38.04199 N ? A ? 28 N 1
   ATOM 495 CA B PHE A 28 ? -31.60154 -14.47497 -0.12054 0.217 38.33409 C ? A ? 28 CA 1
   ATOM 496 C B PHE A 28 ? -30.13556 -14.85822 -0.28514 0.217 42.62878 C ? A ? 28 C 1
   ATOM 497 O B PHE A 28 ? -29.75137 -16.00053 -0.01121 0.217 41.23346 O ? A ? 28 O 1
   ATOM 498 CB B PHE A 28 ? -32.03014 -14.62492 1.33640 0.217 35.51848 C ? A ? 28 CB 1
   ATOM 499 CG B PHE A 28 ? -31.02614 -14.08972 2.31673 0.217 38.01112 C ? A ? 28 CG 1
   ATOM 500 CD1 B PHE A 28 ? -30.92684 -12.72765 2.55319 0.217 37.25869 C ? A ? 28 CD1 1
   ATOM 501 CD2 B PHE A 28 ? -30.17875 -14.94800 3.00599 0.217 37.15699 C ? A ? 28 CD2 1
   ATOM 502 CE1 B PHE A 28 ? -30.00811 -12.23390 3.46148 0.217 35.42503 C ? A ? 28 CE1 1
   ATOM 503 CE2 B PHE A 28 ? -29.25561 -14.45590 3.90651 0.217 39.37313 C ? A ? 28 CE2 1
   ATOM 504 CZ B PHE A 28 ? -29.17297 -13.09781 4.13640 0.217 34.92724 C ? A ? 28 CZ 1
   ATOM 505 N C PHE A 28 ? -32.61687 -15.53357 -0.76983 0.354 36.44009 N ? A ? 28 N 1
   ATOM 506 CA C PHE A 28 ? -31.83873 -14.67577 0.11518 0.354 37.77123 C ? A ? 28 CA 1
   ATOM 507 C C PHE A 28 ? -30.36004 -15.02990 -0.00905 0.354 42.37318 C ? A ? 28 C 1
   ATOM 508 O C PHE A 28 ? -29.92450 -16.08386 0.46640 0.354 41.11435 O ? A ? 28 O 1
   ATOM 509 CB C PHE A 28 ? -32.32319 -14.81732 1.55165 0.354 34.64989 C ? A ? 28 CB 1
   ATOM 510 CG C PHE A 28 ? -31.38485 -14.23482 2.55709 0.354 37.45032 C ? A ? 28 CG 1
   ATOM 511 CD1 C PHE A 28 ? -31.06316 -12.88634 2.52429 0.354 37.42994 C ? A ? 28 CD1 1
   ATOM 512 CD2 C PHE A 28 ? -30.82524 -15.03163 3.54490 0.354 34.96555 C ? A ? 28 CD2 1
   ATOM 513 CE1 C PHE A 28 ? -30.20021 -12.34705 3.46072 0.354 35.15057 C ? A ? 28 CE1 1
   ATOM 514 CE2 C PHE A 28 ? -29.96000 -14.49127 4.48285 0.354 39.06077 C ? A ? 28 CE2 1
   ATOM 515 CZ C PHE A 28 ? -29.64512 -13.15177 4.43384 0.354 32.78351 C ? A ? 28 CZ 1
   ATOM 516 N A VAL A 29 ? -29.02971 -13.80608 -1.12166 0.325 42.03972 N ? A ? 29 N 1
   ATOM 517 CA A VAL A 29 ? -27.59976 -14.04085 -1.26176 0.325 44.19162 C ? A ? 29 CA 1
   ATOM 518 C A VAL A 29 ? -26.90785 -13.69104 0.04993 0.325 46.14068 C ? A ? 29 C 1
   ATOM 519 O A VAL A 29 ? -27.06318 -12.58091 0.57681 0.325 43.93443 O ? A ? 29 O 1
   ATOM 520 CB A VAL A 29 ? -27.03148 -13.24092 -2.44093 0.325 43.29502 C ? A ? 29 CB 1
   ATOM 521 CG1 A VAL A 29 ? -27.45614 -11.78144 -2.34309 0.325 44.40227 C ? A ? 29 CG1 1
   ATOM 522 CG2 A VAL A 29 ? -25.53152 -13.39080 -2.47927 0.325 44.79040 C ? A ? 29 CG2 1
   ATOM 523 N B VAL A 29 ? -29.32557 -13.91222 -0.72146 0.256 42.36878 N ? A ? 29 N 1
   ATOM 524 CA B VAL A 29 ? -27.89677 -14.13598 -0.89738 0.256 43.63683 C ? A ? 29 CA 1
   ATOM 525 C B VAL A 29 ? -27.19085 -13.86845 0.42585 0.256 46.08016 C ? A ? 29 C 1
   ATOM 526 O B VAL A 29 ? -27.61802 -13.01771 1.21521 0.256 43.86964 O ? A ? 29 O 1
   ATOM 527 CB B VAL A 29 ? -27.34360 -13.24831 -2.03031 0.256 44.57913 C ? A ? 29 CB 1
   ATOM 528 CG1 B VAL A 29 ? -27.28350 -11.78290 -1.59457 0.256 44.30383 C ? A ? 29 CG1 1
   ATOM 529 CG2 B VAL A 29 ? -25.98893 -13.74742 -2.49478 0.256 45.43791 C ? A ? 29 CG2 1
   ATOM 530 N C VAL A 29 ? -29.59710 -14.15305 -0.65500 0.419 42.37777 N ? A ? 29 N 1
   ATOM 531 CA C VAL A 29 ? -28.16257 -14.35434 -0.82761 0.419 43.40293 C ? A ? 29 CA 1
   ATOM 532 C C VAL A 29 ? -27.45632 -14.05796 0.48939 0.419 45.27802 C ? A ? 29 C 1
   ATOM 533 O C VAL A 29 ? -27.73466 -13.04759 1.14476 0.419 43.91905 O ? A ? 29 O 1
   ATOM 534 CB C VAL A 29 ? -27.62553 -13.46930 -1.96720 0.419 44.60065 C ? A ? 29 CB 1
   ATOM 535 CG1 C VAL A 29 ? -26.10486 -13.42501 -1.96007 0.419 44.64334 C ? A ? 29 CG1 1
   ATOM 536 CG2 C VAL A 29 ? -28.13287 -13.96866 -3.31239 0.419 41.65319 C ? A ? 29 CG2 1
   ATOM 537 N A ASP A 30 ? -26.15136 -14.65252 0.58844 0.258 45.04681 N ? A ? 30 N 1
   ATOM 538 CA A ASP A 30 ? -25.56735 -14.51855 1.91543 0.258 47.05402 C ? A ? 30 CA 1
   ATOM 539 C A ASP A 30 ? -24.34173 -13.61948 1.93571 0.258 47.37468 C ? A ? 30 C 1
   ATOM 540 O A ASP A 30 ? -23.93346 -13.18163 3.01808 0.258 47.40924 O ? A ? 30 O 1
   ATOM 541 CB A ASP A 30 ? -25.20215 -15.89759 2.47863 0.258 48.45974 C ? A ? 30 CB 1
   ATOM 542 CG A ASP A 30 ? -26.27279 -16.45560 3.40478 0.258 47.73486 C ? A ? 30 CG 1
   ATOM 543 OD1 A ASP A 30 ? -26.98339 -15.65785 4.05072 0.258 46.38866 O ? A ? 30 OD1 1
   ATOM 544 OD2 A ASP A 30 ? -26.40394 -17.69337 3.49500 0.258 49.62417 O ? A ? 30 OD2 1
   ATOM 545 N B ASP A 30 ? -26.11662 -14.61368 0.68593 0.521 44.95555 N ? A ? 30 N 1
   ATOM 546 CA B ASP A 30 ? -25.34474 -14.41648 1.90254 0.521 47.00038 C ? A ? 30 CA 1
   ATOM 547 C B ASP A 30 ? -24.13846 -13.51770 1.68322 0.521 48.02049 C ? A ? 30 C 1
   ATOM 548 O B ASP A 30 ? -23.58556 -12.98454 2.65606 0.521 47.56570 O ? A ? 30 O 1
   ATOM 549 CB B ASP A 30 ? -24.90159 -15.76850 2.47910 0.521 48.82507 C ? A ? 30 CB 1
   ATOM 550 CG B ASP A 30 ? -26.07052 -16.58919 3.01282 0.521 47.81771 C ? A ? 30 CG 1
   ATOM 551 OD1 B ASP A 30 ? -26.84732 -17.12346 2.18873 0.521 51.50635 O ? A ? 30 OD1 1
   ATOM 552 OD2 B ASP A 30 ? -26.22094 -16.69683 4.25143 0.521 49.43902 O ? A ? 30 OD2 1
   ATOM 553 N C ASP A 30 ? -26.54060 -14.94533 0.88468 0.221 45.39937 N ? A ? 30 N 1
   ATOM 554 CA C ASP A 30 ? -25.78232 -14.75020 2.11387 0.221 47.04806 C ? A ? 30 CA 1
   ATOM 555 C C ASP A 30 ? -24.64012 -13.75644 1.95875 0.221 47.01570 C ? A ? 30 C 1
   ATOM 556 O C ASP A 30 ? -24.19542 -13.19140 2.96549 0.221 47.23173 O ? A ? 30 O 1
   ATOM 557 CB C ASP A 30 ? -25.23588 -16.09128 2.61734 0.221 48.29715 C ? A ? 30 CB 1
   ATOM 558 CG C ASP A 30 ? -26.10216 -16.70394 3.70268 0.221 48.30655 C ? A ? 30 CG 1
   ATOM 559 OD1 C ASP A 30 ? -27.24211 -16.23388 3.89642 0.221 46.05713 O ? A ? 30 OD1 1
   ATOM 560 OD2 C ASP A 30 ? -25.63739 -17.65239 4.37387 0.221 49.20355 O ? A ? 30 OD2 1
   ATOM 561 N A GLU A 31 ? -23.75092 -13.32859 0.77724 0.529 45.66479 N ? A ? 31 N 1
   ATOM 562 CA A GLU A 31 ? -22.57532 -12.47078 0.74281 0.529 46.00198 C ? A ? 31 CA 1
   ATOM 563 C A GLU A 31 ? -22.33688 -11.94372 -0.66540 0.529 45.04127 C ? A ? 31 C 1
   ATOM 564 O A GLU A 31 ? -21.26228 -12.15745 -1.23806 0.529 47.10455 O ? A ? 31 O 1
   ATOM 565 CB A GLU A 31 ? -21.34341 -13.23247 1.24704 0.529 48.14095 C ? A ? 31 CB 1
   ATOM 566 CG A GLU A 31 ? -20.17857 -12.34682 1.67433 0.529 50.20899 C ? A ? 31 CG 1
   ATOM 567 CD A GLU A 31 ? -20.42888 -11.64514 2.99533 0.529 49.59437 C ? A ? 31 CD 1
   ATOM 568 OE1 A GLU A 31 ? -20.65983 -12.34116 4.01153 0.529 47.66002 O ? A ? 31 OE1 1
   ATOM 569 OE2 A GLU A 31 ? -20.40924 -10.39772 3.01025 0.529 49.60373 O ? A ? 31 OE2 1
   ATOM 570 N B GLU A 31 ? -23.73506 -13.31467 0.43214 0.338 45.38751 N ? A ? 31 N 1
   ATOM 571 CA B GLU A 31 ? -22.61610 -12.43392 0.13995 0.338 45.01241 C ? A ? 31 CA 1
   ATOM 572 C B GLU A 31 ? -22.70555 -11.98561 -1.30809 0.338 45.76237 C ? A ? 31 C 1
   ATOM 573 O B GLU A 31 ? -22.91192 -12.81358 -2.20210 0.338 44.66926 O ? A ? 31 O 1
   ATOM 574 CB B GLU A 31 ? -21.28555 -13.13904 0.40669 0.338 47.55960 C ? A ? 31 CB 1
   ATOM 575 CG B GLU A 31 ? -20.09626 -12.21017 0.40444 0.338 46.67032 C ? A ? 31 CG 1
   ATOM 576 CD B GLU A 31 ? -19.13223 -12.49484 1.53604 0.338 52.41119 C ? A ? 31 CD 1
   ATOM 577 OE1 B GLU A 31 ? -19.27270 -13.54488 2.20545 0.338 50.50123 O ? A ? 31 OE1 1
   ATOM 578 OE2 B GLU A 31 ? -18.23603 -11.65555 1.75433 0.338 52.38686 O ? A ? 31 OE2 1
   ATOM 579 N C GLU A 31 ? -24.15880 -13.52961 0.73372 0.132 46.24205 N ? A ? 31 N 1
   ATOM 580 CA C GLU A 31 ? -23.08114 -12.57109 0.49284 0.132 45.67288 C ? A ? 31 CA 1
   ATOM 581 C C GLU A 31 ? -22.97971 -12.21053 -0.98563 0.132 44.28284 C ? A ? 31 C 1
   ATOM 582 O C GLU A 31 ? -22.74041 -13.08662 -1.82208 0.132 44.21580 O ? A ? 31 O 1
   ATOM 583 CB C GLU A 31 ? -21.74692 -13.12779 0.99355 0.132 47.94599 C ? A ? 31 CB 1
   ATOM 584 CG C GLU A 31 ? -20.59451 -12.13878 0.92342 0.132 47.88418 C ? A ? 31 CG 1
   ATOM 585 CD C GLU A 31 ? -19.42496 -12.54511 1.80022 0.132 51.41700 C ? A ? 31 CD 1
   ATOM 586 OE1 C GLU A 31 ? -19.53422 -13.56110 2.52423 0.132 50.84634 O ? A ? 31 OE1 1
   ATOM 587 OE2 C GLU A 31 ? -18.39500 -11.84265 1.76600 0.132 52.40647 O ? A ? 31 OE2 1
   ATOM 588 N A TYR A 32 ? -23.32439 -11.24065 -1.22499 0.349 41.91556 N ? A ? 32 N 1
   ATOM 589 CA A TYR A 32 ? -23.20599 -10.73037 -2.58557 0.349 38.41239 C ? A ? 32 CA 1
   ATOM 590 C A TYR A 32 ? -22.13065 -9.66589 -2.66608 0.349 38.09373 C ? A ? 32 C 1
   ATOM 591 O A TYR A 32 ? -22.08522 -8.75896 -1.83255 0.349 35.90217 O ? A ? 32 O 1
   ATOM 592 CB A TYR A 32 ? -24.52740 -10.13520 -3.06724 0.349 38.72131 C ? A ? 32 CB 1
   ATOM 593 CG A TYR A 32 ? -24.48034 -9.65919 -4.50291 0.349 36.04889 C ? A ? 32 CG 1
   ATOM 594 CD1 A TYR A 32 ? -24.54567 -10.56565 -5.55010 0.349 38.82751 C ? A ? 32 CD1 1
   ATOM 595 CD2 A TYR A 32 ? -24.37831 -8.30958 -4.81257 0.349 33.55526 C ? A ? 32 CD2 1
   ATOM 596 CE1 A TYR A 32 ? -24.50930 -10.14668 -6.85753 0.349 39.89688 C ? A ? 32 CE1 1
   ATOM 597 CE2 A TYR A 32 ? -24.35089 -7.87730 -6.12290 0.349 32.94947 C ? A ? 32 CE2 1
   ATOM 598 CZ A TYR A 32 ? -24.40791 -8.80546 -7.14525 0.349 38.73302 C ? A ? 32 CZ 1
   ATOM 599 OH A TYR A 32 ? -24.37005 -8.40752 -8.46507 0.349 39.27201 O ? A ? 32 OH 1
   ATOM 600 N B TYR A 32 ? -22.54942 -10.67981 -1.53105 0.314 40.15346 N ? A ? 32 N 1
   ATOM 601 CA B TYR A 32 ? -22.57238 -10.10654 -2.86983 0.314 38.18247 C ? A ? 32 CA 1
   ATOM 602 C B TYR A 32 ? -21.54987 -8.98201 -2.94674 0.314 37.63316 C ? A ? 32 C 1
   ATOM 603 O B TYR A 32 ? -21.56885 -8.06176 -2.12627 0.314 36.10694 O ? A ? 32 O 1
   ATOM 604 CB B TYR A 32 ? -23.96521 -9.58652 -3.22899 0.314 38.44536 C ? A ? 32 CB 1
   ATOM 605 CG B TYR A 32 ? -24.14920 -9.26198 -4.68977 0.314 35.37082 C ? A ? 32 CG 1
   ATOM 606 CD1 B TYR A 32 ? -24.23421 -10.27247 -5.63476 0.314 38.19073 C ? A ? 32 CD1 1
   ATOM 607 CD2 B TYR A 32 ? -24.26675 -7.94998 -5.12270 0.314 33.03267 C ? A ? 32 CD2 1
   ATOM 608 CE1 B TYR A 32 ? -24.41504 -9.98642 -6.96784 0.314 39.74106 C ? A ? 32 CE1 1
   ATOM 609 CE2 B TYR A 32 ? -24.44831 -7.65190 -6.45527 0.314 33.20009 C ? A ? 32 CE2 1
   ATOM 610 CZ B TYR A 32 ? -24.52001 -8.67640 -7.37536 0.314 38.87219 C ? A ? 32 CZ 1
   ATOM 611 OH B TYR A 32 ? -24.70197 -8.39405 -8.70950 0.314 38.84585 O ? A ? 32 OH 1
   ATOM 612 N C TYR A 32 ? -23.15372 -10.92985 -1.31375 0.337 40.58160 N ? A ? 32 N 1
   ATOM 613 CA C TYR A 32 ? -23.10658 -10.44394 -2.68556 0.337 38.26608 C ? A ? 32 CA 1
   ATOM 614 C C TYR A 32 ? -21.99123 -9.41911 -2.82471 0.337 38.07141 C ? A ? 32 C 1
   ATOM 615 O C TYR A 32 ? -21.85577 -8.53113 -1.97881 0.337 36.57935 O ? A ? 32 O 1
   ATOM 616 CB C TYR A 32 ? -24.45119 -9.82453 -3.08808 0.337 38.22423 C ? A ? 32 CB 1
   ATOM 617 CG C TYR A 32 ? -24.55652 -9.41938 -4.53926 0.337 36.05698 C ? A ? 32 CG 1
   ATOM 618 CD1 C TYR A 32 ? -24.15939 -8.15767 -4.96503 0.337 33.25515 C ? A ? 32 CD1 1
   ATOM 619 CD2 C TYR A 32 ? -25.08480 -10.29378 -5.48262 0.337 38.18070 C ? A ? 32 CD2 1
   ATOM 620 CE1 C TYR A 32 ? -24.26976 -7.78335 -6.29045 0.337 33.06859 C ? A ? 32 CE1 1
   ATOM 621 CE2 C TYR A 32 ? -25.19904 -9.92974 -6.80315 0.337 36.80332 C ? A ? 32 CE2 1
   ATOM 622 CZ C TYR A 32 ? -24.78760 -8.67914 -7.20827 0.337 38.36477 C ? A ? 32 CZ 1
   ATOM 623 OH C TYR A 32 ? -24.90753 -8.33927 -8.54186 0.337 38.41939 O ? A ? 32 OH 1
   ATOM 624 N A ASP A 33 ? -21.29640 -9.76099 -3.70071 0.467 35.14178 N ? A ? 33 N 1
   ATOM 625 CA A ASP A 33 ? -20.20443 -8.84825 -4.00939 0.467 34.59942 C ? A ? 33 CA 1
   ATOM 626 C A ASP A 33 ? -20.61374 -7.40125 -3.76171 0.467 37.16728 C ? A ? 33 C 1
   ATOM 627 O A ASP A 33 ? -21.62459 -6.94251 -4.30963 0.467 32.69206 O ? A ? 33 O 1
   ATOM 628 CB A ASP A 33 ? -19.77905 -9.06129 -5.46868 0.467 33.29329 C ? A ? 33 CB 1
   ATOM 629 CG A ASP A 33 ? -18.48149 -8.37834 -5.80895 0.467 37.00070 C ? A ? 33 CG 1
   ATOM 630 OD1 A ASP A 33 ? -18.09055 -7.44813 -5.08030 0.467 32.46631 O ? A ? 33 OD1 1
   ATOM 631 OD2 A ASP A 33 ? -17.85226 -8.76839 -6.82134 0.467 35.37003 O ? A ? 33 OD2 1
   ATOM 632 N B ASP A 33 ? -20.67094 -9.06908 -3.92916 0.533 33.53304 N ? A ? 33 N 1
   ATOM 633 CA B ASP A 33 ? -19.57291 -8.15449 -4.19108 0.533 35.08254 C ? A ? 33 CA 1
   ATOM 634 C B ASP A 33 ? -20.00794 -6.70307 -4.04835 0.533 37.11610 C ? A ? 33 C 1
   ATOM 635 O B ASP A 33 ? -20.86836 -6.23657 -4.80040 0.533 30.26224 O ? A ? 33 O 1
   ATOM 636 CB B ASP A 33 ? -19.03315 -8.42366 -5.59459 0.533 35.36819 C ? A ? 33 CB 1
   ATOM 637 CG B ASP A 33 ? -17.80878 -7.59152 -5.93326 0.533 37.19810 C ? A ? 33 CG 1
   ATOM 638 OD1 B ASP A 33 ? -17.36785 -6.75043 -5.11568 0.533 36.73594 O ? A ? 33 OD1 1
   ATOM 639 OD2 B ASP A 33 ? -17.27530 -7.80569 -7.04575 0.533 38.46413 O ? A ? 33 OD2 1
   ATOM 640 N C ASP A 33 ? -21.21505 -9.53464 -3.90273 0.000 36.07475 N ? A ? 33 N 1
   ATOM 641 CA C ASP A 33 ? -20.04907 -8.69985 -4.15637 0.000 35.22396 C ? A ? 33 CA 1
   ATOM 642 C C ASP A 33 ? -20.40921 -7.21832 -4.03908 0.000 35.69342 C ? A ? 33 C 1
   ATOM 643 O C ASP A 33 ? -21.26375 -6.73358 -4.79595 0.000 34.68543 O ? A ? 33 O 1
   ATOM 644 CB C ASP A 33 ? -19.49509 -9.00461 -5.54763 0.000 34.95458 C ? A ? 33 CB 1
   ATOM 645 CG C ASP A 33 ? -18.12575 -8.38983 -5.78845 0.000 36.33998 C ? A ? 33 CG 1
   ATOM 646 OD1 C ASP A 33 ? -17.64785 -7.61427 -4.93671 0.000 35.12101 O ? A ? 33 OD1 1
   ATOM 647 OD2 C ASP A 33 ? -17.52065 -8.69137 -6.83945 0.000 36.75425 O ? A ? 33 OD2 1
   ATOM 648 N A PRO A 34 ? -19.86949 -6.64589 -2.94409 0.468 34.38764 N ? A ? 34 N 1
   ATOM 649 CA A PRO A 34 ? -20.24919 -5.24168 -2.71004 0.468 36.41352 C ? A ? 34 CA 1
   ATOM 650 C A PRO A 34 ? -19.76504 -4.26792 -3.77236 0.468 34.89061 C ? A ? 34 C 1
   ATOM 651 O A PRO A 34 ? -20.28171 -3.14325 -3.82045 0.468 37.35790 O ? A ? 34 O 1
   ATOM 652 CB A PRO A 34 ? -19.60073 -4.91413 -1.34902 0.468 35.28909 C ? A ? 34 CB 1
   ATOM 653 CG A PRO A 34 ? -19.03025 -6.21221 -0.82995 0.468 34.36491 C ? A ? 34 CG 1
   ATOM 654 CD A PRO A 34 ? -18.79691 -7.07453 -2.03474 0.468 35.55968 C ? A ? 34 CD 1
   ATOM 655 N B PRO A 34 ? -19.44537 -5.96939 -3.08384 0.412 35.00054 N ? A ? 34 N 1
   ATOM 656 CA B PRO A 34 ? -19.82406 -4.55799 -2.88541 0.412 34.40860 C ? A ? 34 CA 1
   ATOM 657 C B PRO A 34 ? -19.37763 -3.62771 -3.99873 0.412 39.00154 C ? A ? 34 C 1
   ATOM 658 O B PRO A 34 ? -19.59137 -2.40916 -3.89793 0.412 34.35866 O ? A ? 34 O 1
   ATOM 659 CB B PRO A 34 ? -19.12849 -4.19508 -1.56576 0.412 34.57466 C ? A ? 34 CB 1
   ATOM 660 CG B PRO A 34 ? -18.02601 -5.20884 -1.41224 0.412 35.78181 C ? A ? 34 CG 1
   ATOM 661 CD B PRO A 34 ? -18.52576 -6.46167 -2.04334 0.412 35.20551 C ? A ? 34 CD 1
   ATOM 662 N C PRO A 34 ? -19.79365 -6.47587 -3.11308 0.120 34.89263 N ? A ? 34 N 1
   ATOM 663 CA C PRO A 34 ? -20.12194 -5.04632 -2.97526 0.120 35.49250 C ? A ? 34 CA 1
   ATOM 664 C C PRO A 34 ? -19.74933 -4.21276 -4.18664 0.120 35.93232 C ? A ? 34 C 1
   ATOM 665 O C PRO A 34 ? -20.19841 -3.06251 -4.28316 0.120 36.40782 O ? A ? 34 O 1
   ATOM 666 CB C PRO A 34 ? -19.31455 -4.61289 -1.74148 0.120 35.24318 C ? A ? 34 CB 1
   ATOM 667 CG C PRO A 34 ? -18.99206 -5.88683 -1.01419 0.120 34.83129 C ? A ? 34 CG 1
   ATOM 668 CD C PRO A 34 ? -18.84756 -6.93016 -2.08027 0.120 35.48502 C ? A ? 34 CD 1
   ATOM 669 N A THR A 35 ? -18.80072 -4.64671 -4.62268 0.394 34.71646 N ? A ? 35 N 1
   ATOM 670 CA A THR A 35 ? -18.17479 -3.69765 -5.53993 0.394 33.47024 C ? A ? 35 CA 1
   ATOM 671 C A THR A 35 ? -18.98652 -3.47646 -6.81327 0.394 34.93414 C ? A ? 35 C 1
   ATOM 672 O A THR A 35 ? -18.69374 -2.53903 -7.56312 0.394 37.50672 O ? A ? 35 O 1
   ATOM 673 CB A THR A 35 ? -16.75354 -4.17499 -5.90571 0.394 35.08635 C ? A ? 35 CB 1
   ATOM 674 OG1 A THR A 35 ? -16.07599 -4.62011 -4.72677 0.394 31.74162 O ? A ? 35 OG1 1
   ATOM 675 CG2 A THR A 35 ? -15.92182 -3.04652 -6.51556 0.394 34.65189 C ? A ? 35 CG2 1
   ATOM 676 N B THR A 35 ? -18.74849 -4.15050 -5.04744 0.304 33.60845 N ? A ? 35 N 1
   ATOM 677 CA B THR A 35 ? -18.33287 -3.33778 -6.17244 0.304 35.98723 C ? A ? 35 CA 1
   ATOM 678 C B THR A 35 ? -19.13244 -3.63206 -7.43225 0.304 34.09918 C ? A ? 35 C 1
   ATOM 679 O B THR A 35 ? -18.90615 -2.97525 -8.45323 0.304 37.64271 O ? A ? 35 O 1
   ATOM 680 CB B THR A 35 ? -16.83342 -3.53332 -6.44086 0.304 35.66268 C ? A ? 35 CB 1
   ATOM 681 OG1 B THR A 35 ? -16.59464 -4.88088 -6.85647 0.304 32.30389 O ? A ? 35 OG1 1
   ATOM 682 CG2 B THR A 35 ? -16.01784 -3.23681 -5.17406 0.304 33.99732 C ? A ? 35 CG2 1
   ATOM 683 N C THR A 35 ? -18.94623 -4.74199 -5.10274 0.302 33.53617 N ? A ? 35 N 1
   ATOM 684 CA C THR A 35 ? -18.51419 -3.98437 -6.26285 0.302 36.16887 C ? A ? 35 CA 1
   ATOM 685 C C THR A 35 ? -19.40847 -4.29743 -7.45654 0.302 34.23206 C ? A ? 35 C 1
   ATOM 686 O C THR A 35 ? -19.44235 -3.55091 -8.43045 0.302 38.07780 O ? A ? 35 O 1
   ATOM 687 CB C THR A 35 ? -17.04299 -4.29408 -6.61492 0.302 34.02825 C ? A ? 35 CB 1
   ATOM 688 OG1 C THR A 35 ? -16.90238 -5.69741 -6.85496 0.302 31.30300 O ? A ? 35 OG1 1
   ATOM 689 CG2 C THR A 35 ? -16.12268 -3.89102 -5.46836 0.302 36.23481 C ? A ? 35 CG2 1
   ATOM 690 N A ILE A 36 ? -20.00580 -4.29197 -7.05861 0.129 35.02979 N ? A ? 36 N 1
   ATOM 691 CA A ILE A 36 ? -20.75481 -4.26464 -8.31011 0.129 36.94061 C ? A ? 36 CA 1
   ATOM 692 C A ILE A 36 ? -21.94174 -3.31766 -8.15719 0.129 36.33413 C ? A ? 36 C 1
   ATOM 693 O A ILE A 36 ? -22.83378 -3.54818 -7.33629 0.129 36.57768 O ? A ? 36 O 1
   ATOM 694 CB A ILE A 36 ? -21.20892 -5.67427 -8.70780 0.129 38.44413 C ? A ? 36 CB 1
   ATOM 695 CG1 A ILE A 36 ? -22.41430 -5.62473 -9.64952 0.129 37.65226 C ? A ? 36 CG1 1
   ATOM 696 CG2 A ILE A 36 ? -21.50713 -6.50040 -7.47032 0.129 36.70492 C ? A ? 36 CG2 1
   ATOM 697 CD1 A ILE A 36 ? -22.06569 -5.26047 -11.06432 0.129 36.69965 C ? A ? 36 CD1 1
   ATOM 698 N B ILE A 36 ? -20.05566 -4.59374 -7.39460 0.871 34.67573 N ? A ? 36 N 1
   ATOM 699 CA B ILE A 36 ? -20.95441 -4.83637 -8.52467 0.871 37.51797 C ? A ? 36 CA 1
   ATOM 700 C B ILE A 36 ? -22.12305 -3.86709 -8.39799 0.871 38.13280 C ? A ? 36 C 1
   ATOM 701 O B ILE A 36 ? -23.04409 -4.09288 -7.60512 0.871 39.86304 O ? A ? 36 O 1
   ATOM 702 CB B ILE A 36 ? -21.45842 -6.27811 -8.58657 0.871 43.22339 C ? A ? 36 CB 1
   ATOM 703 CG1 B ILE A 36 ? -20.34117 -7.27593 -8.91515 0.871 38.82033 C ? A ? 36 CG1 1
   ATOM 704 CG2 B ILE A 36 ? -22.52142 -6.36810 -9.66138 0.871 40.59619 C ? A ? 36 CG2 1
   ATOM 705 CD1 B ILE A 36 ? -20.87738 -8.68667 -9.14955 0.871 36.23518 C ? A ? 36 CD1 1
   ATOM 706 N A GLU A 37 ? -21.94047 -2.23984 -8.93975 0.613 40.10183 N ? A ? 37 N 1
   ATOM 707 CA A GLU A 37 ? -23.08896 -1.34143 -9.08544 0.613 33.87565 C ? A ? 37 CA 1
   ATOM 708 C A GLU A 37 ? -23.67422 -1.58974 -10.46835 0.613 35.56886 C ? A ? 37 C 1
   ATOM 709 O A GLU A 37 ? -23.04724 -1.24100 -11.47136 0.613 41.33434 O ? A ? 37 O 1
   ATOM 710 CB A GLU A 37 ? -22.68487 0.12539 -8.90223 0.613 38.09424 C ? A ? 37 CB 1
   ATOM 711 CG A GLU A 37 ? -23.74105 1.14387 -9.35450 0.613 29.18158 C ? A ? 37 CG 1
   ATOM 712 CD A GLU A 37 ? -23.35891 2.58529 -9.04278 0.613 40.36347 C ? A ? 37 CD 1
   ATOM 713 OE1 A GLU A 37 ? -23.40873 2.97525 -7.85727 0.613 37.58962 O ? A ? 37 OE1 1
   ATOM 714 OE2 A GLU A 37 ? -22.99585 3.33068 -9.97961 0.613 58.86235 O ? A ? 37 OE2 1
   ATOM 715 N B GLU A 37 ? -22.08567 -2.79460 -9.16197 0.387 34.06363 N ? A ? 37 N 1
   ATOM 716 CA B GLU A 37 ? -23.21625 -1.89320 -9.27830 0.387 37.33561 C ? A ? 37 CA 1
   ATOM 717 C B GLU A 37 ? -23.88539 -2.14001 -10.61825 0.387 36.82345 C ? A ? 37 C 1
   ATOM 718 O B GLU A 37 ? -23.21100 -2.30073 -11.63813 0.387 31.73411 O ? A ? 37 O 1
   ATOM 719 CB B GLU A 37 ? -22.78011 -0.43760 -9.16559 0.387 34.61717 C ? A ? 37 CB 1
   ATOM 720 CG B GLU A 37 ? -23.94104 0.52025 -9.17596 0.387 34.69158 C ? A ? 37 CG 1
   ATOM 721 CD B GLU A 37 ? -23.51768 1.95948 -9.14474 0.387 35.56867 C ? A ? 37 CD 1
   ATOM 722 OE1 B GLU A 37 ? -22.62397 2.31670 -8.34396 0.387 43.29579 O ? A ? 37 OE1 1
   ATOM 723 OE2 B GLU A 37 ? -24.08171 2.74149 -9.93358 0.387 36.63706 O ? A ? 37 OE2 1
   ATOM 724 N A ASP A 38 ? -24.85384 -2.22460 -10.52421 0.593 36.92712 N ? A ? 38 N 1
   ATOM 725 CA A ASP A 38 ? -25.49235 -2.58495 -11.78551 0.593 35.11260 C ? A ? 38 CA 1
   ATOM 726 C A ASP A 38 ? -26.97089 -2.20280 -11.73710 0.593 34.46426 C ? A ? 38 C 1
   ATOM 727 O A ASP A 38 ? -27.47698 -1.71668 -10.71486 0.593 30.46432 O ? A ? 38 O 1
   ATOM 728 CB A ASP A 38 ? -25.35174 -4.08836 -12.10328 0.593 33.89237 C ? A ? 38 CB 1
   ATOM 729 CG A ASP A 38 ? -25.44835 -4.37409 -13.61845 0.593 33.98273 C ? A ? 38 CG 1
   ATOM 730 OD1 A ASP A 38 ? -25.44541 -3.37265 -14.36534 0.593 34.82407 O ? A ? 38 OD1 1
   ATOM 731 OD2 A ASP A 38 ? -25.55659 -5.56115 -14.05653 0.593 31.96422 O ? A ? 38 OD2 1
   ATOM 732 N B ASP A 38 ? -25.21011 -2.19873 -10.61515 0.407 34.81916 N ? A ? 38 N 1
   ATOM 733 CA B ASP A 38 ? -25.84613 -2.55919 -11.86803 0.407 35.26575 C ? A ? 38 CA 1
   ATOM 734 C B ASP A 38 ? -27.32134 -2.22948 -11.80073 0.407 33.84253 C ? A ? 38 C 1
   ATOM 735 O B ASP A 38 ? -27.92731 -2.22521 -10.72211 0.407 25.96985 O ? A ? 38 O 1
   ATOM 736 CB B ASP A 38 ? -25.66087 -4.04770 -12.17959 0.407 33.96752 C ? A ? 38 CB 1
   ATOM 737 CG B ASP A 38 ? -25.34082 -4.29796 -13.64385 0.407 33.64113 C ? A ? 38 CG 1
   ATOM 738 OD1 B ASP A 38 ? -26.13441 -3.88012 -14.52188 0.407 26.83358 O ? A ? 38 OD1 1
   ATOM 739 OD2 B ASP A 38 ? -24.28582 -4.90715 -13.90639 0.407 33.37466 O ? A ? 38 OD2 1
   ATOM 740 N A SER A 39 ? -27.66714 -2.46384 -12.84740 0.321 30.33945 N ? A ? 39 N 1
   ATOM 741 CA A SER A 39 ? -29.10036 -2.24842 -12.99344 0.321 31.41625 C ? A ? 39 CA 1
   ATOM 742 C A SER A 39 ? -29.78169 -3.54241 -13.42279 0.321 32.52089 C ? A ? 39 C 1
   ATOM 743 O A SER A 39 ? -29.25037 -4.28361 -14.25793 0.321 30.39045 O ? A ? 39 O 1
   ATOM 744 CB A SER A 39 ? -29.38465 -1.15195 -14.02266 0.321 32.29401 C ? A ? 39 CB 1
   ATOM 745 OG A SER A 39 ? -29.12409 -1.62601 -15.33066 0.321 34.65853 O ? A ? 39 OG 1
   ATOM 746 N B SER A 39 ? -27.88699 -1.95927 -12.96475 0.362 29.56815 N ? A ? 39 N 1
   ATOM 747 CA B SER A 39 ? -29.32336 -1.85062 -13.09526 0.362 32.89321 C ? A ? 39 CA 1
   ATOM 748 C B SER A 39 ? -29.87809 -3.20574 -13.49806 0.362 32.15973 C ? A ? 39 C 1
   ATOM 749 O B SER A 39 ? -29.30799 -3.89617 -14.35121 0.362 30.10440 O ? A ? 39 O 1
   ATOM 750 CB B SER A 39 ? -29.69950 -0.77761 -14.11618 0.362 31.99662 C ? A ? 39 CB 1
   ATOM 751 OG B SER A 39 ? -28.96561 -0.93874 -15.31386 0.362 36.91992 O ? A ? 39 OG 1
   ATOM 752 N C SER A 39 ? -27.83291 -3.30007 -12.84994 0.316 32.34079 N ? A ? 39 N 1
   ATOM 753 CA C SER A 39 ? -29.24852 -2.97453 -12.96740 0.316 29.81200 C ? A ? 39 CA 1
   ATOM 754 C C SER A 39 ? -30.08760 -4.20972 -13.30111 0.316 32.62970 C ? A ? 39 C 1
   ATOM 755 O C SER A 39 ? -29.67079 -5.06900 -14.08541 0.316 30.46584 O ? A ? 39 O 1
   ATOM 756 CB C SER A 39 ? -29.46122 -1.89437 -14.02412 0.316 32.88272 C ? A ? 39 CB 1
   ATOM 757 OG C SER A 39 ? -30.81175 -1.45856 -14.02358 0.316 31.96925 O ? A ? 39 OG 1
   ATOM 758 N A TYR A 40 ? -30.97599 -3.79530 -12.87973 0.381 31.35660 N ? A ? 40 N 1
   ATOM 759 CA A TYR A 40 ? -31.69185 -5.05365 -13.06655 0.381 29.30539 C ? A ? 40 CA 1
   ATOM 760 C A TYR A 40 ? -33.12854 -4.79445 -13.50832 0.381 33.60616 C ? A ? 40 C 1
   ATOM 761 O A TYR A 40 ? -33.58295 -3.64760 -13.57708 0.381 29.72730 O ? A ? 40 O 1
   ATOM 762 CB A TYR A 40 ? -31.67524 -5.89010 -11.78836 0.381 32.71798 C ? A ? 40 CB 1
   ATOM 763 CG A TYR A 40 ? -30.28570 -6.15094 -11.26302 0.381 36.66661 C ? A ? 40 CG 1
   ATOM 764 CD1 A TYR A 40 ? -29.38311 -6.91926 -11.99204 0.381 35.59108 C ? A ? 40 CD1 1
   ATOM 765 CD2 A TYR A 40 ? -29.86419 -5.61637 -10.05212 0.381 28.61896 C ? A ? 40 CD2 1
   ATOM 766 CE1 A TYR A 40 ? -28.09787 -7.14974 -11.52631 0.381 33.60509 C ? A ? 40 CE1 1
   ATOM 767 CE2 A TYR A 40 ? -28.59058 -5.85433 -9.57198 0.381 32.66556 C ? A ? 40 CE2 1
   ATOM 768 CZ A TYR A 40 ? -27.71091 -6.62969 -10.31643 0.381 34.03921 C ? A ? 40 CZ 1
   ATOM 769 OH A TYR A 40 ? -26.44415 -6.86361 -9.85468 0.381 33.20395 O ? A ? 40 OH 1
   ATOM 770 N B TYR A 40 ? -30.98475 -3.58535 -12.86725 0.449 31.51824 N ? A ? 40 N 1
   ATOM 771 CA B TYR A 40 ? -31.63824 -4.86919 -13.07132 0.449 29.21625 C ? A ? 40 CA 1
   ATOM 772 C B TYR A 40 ? -33.08525 -4.62998 -13.47162 0.449 33.74456 C ? A ? 40 C 1
   ATOM 773 O B TYR A 40 ? -33.74104 -3.72778 -12.94615 0.449 32.41024 O ? A ? 40 O 1
   ATOM 774 CB B TYR A 40 ? -31.57033 -5.72860 -11.80488 0.449 32.76038 C ? A ? 40 CB 1
   ATOM 775 CG B TYR A 40 ? -30.15282 -5.92546 -11.31024 0.449 37.09745 C ? A ? 40 CG 1
   ATOM 776 CD1 B TYR A 40 ? -29.35185 -6.94975 -11.81623 0.449 35.61234 C ? A ? 40 CD1 1
   ATOM 777 CD2 B TYR A 40 ? -29.60120 -5.07288 -10.36661 0.449 26.05368 C ? A ? 40 CD2 1
   ATOM 778 CE1 B TYR A 40 ? -28.03587 -7.12048 -11.38009 0.449 33.44425 C ? A ? 40 CE1 1
   ATOM 779 CE2 B TYR A 40 ? -28.29765 -5.23680 -9.92075 0.449 31.83295 C ? A ? 40 CE2 1
   ATOM 780 CZ B TYR A 40 ? -27.51815 -6.26888 -10.43279 0.449 35.24060 C ? A ? 40 CZ 1
   ATOM 781 OH B TYR A 40 ? -26.22722 -6.41836 -9.99236 0.449 30.88722 O ? A ? 40 OH 1
   ATOM 782 N C TYR A 40 ? -31.27280 -4.28740 -12.70545 0.170 30.85606 N ? A ? 40 N 1
   ATOM 783 CA C TYR A 40 ? -32.14388 -5.44422 -12.86478 0.170 30.35757 C ? A ? 40 CA 1
   ATOM 784 C C TYR A 40 ? -33.44538 -5.09259 -13.58787 0.170 32.47533 C ? A ? 40 C 1
   ATOM 785 O C TYR A 40 ? -34.07621 -4.06881 -13.31046 0.170 31.10935 O ? A ? 40 O 1
   ATOM 786 CB C TYR A 40 ? -32.45395 -6.06090 -11.49994 0.170 31.95705 C ? A ? 40 CB 1
   ATOM 787 CG C TYR A 40 ? -31.29989 -6.82575 -10.88690 0.170 31.20238 C ? A ? 40 CG 1
   ATOM 788 CD1 C TYR A 40 ? -30.20166 -6.16123 -10.35638 0.170 32.39987 C ? A ? 40 CD1 1
   ATOM 789 CD2 C TYR A 40 ? -31.31530 -8.21358 -10.82983 0.170 35.80922 C ? A ? 40 CD2 1
   ATOM 790 CE1 C TYR A 40 ? -29.14828 -6.85852 -9.79315 0.170 32.97122 C ? A ? 40 CE1 1
   ATOM 791 CE2 C TYR A 40 ? -30.26471 -8.92026 -10.26715 0.170 37.07773 C ? A ? 40 CE2 1
   ATOM 792 CZ C TYR A 40 ? -29.18505 -8.23692 -9.75210 0.170 37.41680 C ? A ? 40 CZ 1
   ATOM 793 OH C TYR A 40 ? -28.14063 -8.93401 -9.19144 0.170 35.40804 O ? A ? 40 OH 1
   ATOM 794 N A ARG A 41 ? -33.85154 -5.88002 -13.81814 0.344 30.05670 N ? A ? 41 N 1
   ATOM 795 CA A ARG A 41 ? -35.19033 -5.76895 -14.38638 0.344 32.54525 C ? A ? 41 CA 1
   ATOM 796 C A ARG A 41 ? -36.13596 -6.78754 -13.76214 0.344 36.20739 C ? A ? 41 C 1
   ATOM 797 O A ARG A 41 ? -35.73690 -7.89692 -13.39437 0.344 35.66699 O ? A ? 41 O 1
   ATOM 798 CB A ARG A 41 ? -35.18182 -5.94779 -15.91152 0.344 35.87049 C ? A ? 41 CB 1
   ATOM 799 CG A ARG A 41 ? -33.99790 -5.30725 -16.60127 0.344 34.09294 C ? A ? 41 CG 1
   ATOM 800 CD A ARG A 41 ? -34.39751 -4.77491 -17.94926 0.344 34.93457 C ? A ? 41 CD 1
   ATOM 801 NE A ARG A 41 ? -33.65710 -3.56232 -18.24568 0.344 42.88235 N ? A ? 41 NE 1
   ATOM 802 CZ A ARG A 41 ? -33.94714 -2.38134 -17.72990 0.344 35.68836 C ? A ? 41 CZ 1
   ATOM 803 NH1 A ARG A 41 ? -34.96730 -2.22621 -16.90109 0.344 34.60487 N ? A ? 41 NH1 1
   ATOM 804 NH2 A ARG A 41 ? -33.21429 -1.32719 -18.07470 0.344 36.41288 N ? A ? 41 NH2 1
   ATOM 805 N B ARG A 41 ? -33.58208 -5.41824 -14.41565 0.656 34.39788 N ? A ? 41 N 1
   ATOM 806 CA B ARG A 41 ? -34.96945 -5.28941 -14.83075 0.656 31.43409 C ? A ? 41 CA 1
   ATOM 807 C B ARG A 41 ? -35.75022 -6.45283 -14.25390 0.656 32.60732 C ? A ? 41 C 1
   ATOM 808 O B ARG A 41 ? -35.19979 -7.53578 -14.03971 0.656 38.46565 O ? A ? 41 O 1
   ATOM 809 CB B ARG A 41 ? -35.14220 -5.23936 -16.35441 0.656 31.22293 C ? A ? 41 CB 1
   ATOM 810 CG B ARG A 41 ? -34.78572 -3.89690 -16.97051 0.656 35.82599 C ? A ? 41 CG 1
   ATOM 811 CD B ARG A 41 ? -33.30354 -3.78355 -17.00348 0.656 36.18840 C ? A ? 41 CD 1
   ATOM 812 NE B ARG A 41 ? -32.79914 -2.44397 -17.27221 0.656 37.82472 N ? A ? 41 NE 1
   ATOM 813 CZ B ARG A 41 ? -31.50851 -2.15983 -17.36523 0.656 37.10882 C ? A ? 41 CZ 1
   ATOM 814 NH1 B ARG A 41 ? -30.58370 -3.10608 -17.26512 0.656 31.85173 N ? A ? 41 NH1 1
   ATOM 815 NH2 B ARG A 41 ? -31.13309 -0.90003 -17.55443 0.656 35.42564 N ? A ? 41 NH2 1
   ATOM 816 N A LYS A 42 ? -37.40239 -6.39217 -13.64404 0.343 33.31557 N ? A ? 42 N 1
   ATOM 817 CA A LYS A 42 ? -38.44712 -7.30101 -13.19989 0.343 31.86426 C ? A ? 42 CA 1
   ATOM 818 C A LYS A 42 ? -39.74973 -6.94763 -13.90002 0.343 31.36581 C ? A ? 42 C 1
   ATOM 819 O A LYS A 42 ? -40.14500 -5.77745 -13.93219 0.343 31.85323 O ? A ? 42 O 1
   ATOM 820 CB A LYS A 42 ? -38.64502 -7.25454 -11.68188 0.343 31.88876 C ? A ? 42 CB 1
   ATOM 821 CG A LYS A 42 ? -39.48538 -8.42502 -11.20128 0.343 35.26350 C ? A ? 42 CG 1
   ATOM 822 CD A LYS A 42 ? -39.88489 -8.32170 -9.74960 0.343 31.11653 C ? A ? 42 CD 1
   ATOM 823 CE A LYS A 42 ? -40.57199 -9.59677 -9.31948 0.343 37.70649 C ? A ? 42 CE 1
   ATOM 824 NZ A LYS A 42 ? -39.79164 -10.77674 -9.77929 0.343 33.91652 N ? A ? 42 NZ 1
   ATOM 825 N B LYS A 42 ? -37.01239 -6.18140 -13.91472 0.203 34.99569 N ? A ? 42 N 1
   ATOM 826 CA B LYS A 42 ? -37.99667 -7.18883 -13.55434 0.203 31.65871 C ? A ? 42 CA 1
   ATOM 827 C B LYS A 42 ? -39.35292 -6.73503 -14.07201 0.203 31.72700 C ? A ? 42 C 1
   ATOM 828 O B LYS A 42 ? -39.71107 -5.55793 -13.95776 0.203 31.87322 O ? A ? 42 O 1
   ATOM 829 CB B LYS A 42 ? -38.09219 -7.44169 -12.03853 0.203 33.22188 C ? A ? 42 CB 1
   ATOM 830 CG B LYS A 42 ? -39.28135 -8.34881 -11.68171 0.203 34.29522 C ? A ? 42 CG 1
   ATOM 831 CD B LYS A 42 ? -39.37175 -8.77330 -10.21798 0.203 34.56238 C ? A ? 42 CD 1
   ATOM 832 CE B LYS A 42 ? -40.78682 -9.26586 -9.90424 0.203 34.62048 C ? A ? 42 CE 1
   ATOM 833 NZ B LYS A 42 ? -40.86331 -10.45185 -8.98956 0.203 33.08338 N ? A ? 42 NZ 1
   ATOM 834 N C LYS A 42 ? -37.02564 -5.81066 -14.07877 0.454 34.30077 N ? A ? 42 N 1
   ATOM 835 CA C LYS A 42 ? -37.96818 -6.85756 -13.70349 0.454 31.24518 C ? A ? 42 CA 1
   ATOM 836 C C LYS A 42 ? -39.36423 -6.53564 -14.21562 0.454 31.91115 C ? A ? 42 C 1
   ATOM 837 O C LYS A 42 ? -39.89662 -5.44472 -13.98827 0.454 32.11544 O ? A ? 42 O 1
   ATOM 838 CB C LYS A 42 ? -38.01318 -7.05156 -12.18232 0.454 33.05956 C ? A ? 42 CB 1
   ATOM 839 CG C LYS A 42 ? -38.32770 -8.50076 -11.73929 0.454 34.59038 C ? A ? 42 CG 1
   ATOM 840 CD C LYS A 42 ? -39.45384 -8.59544 -10.68748 0.454 35.00762 C ? A ? 42 CD 1
   ATOM 841 CE C LYS A 42 ? -39.73835 -10.05310 -10.31160 0.454 31.46973 C ? A ? 42 CE 1
   ATOM 842 NZ C LYS A 42 ? -40.85069 -10.28413 -9.31910 0.454 33.32373 N ? A ? 42 NZ 1
   ATOM 843 N A GLN A 43 ? -40.41086 -7.95680 -14.46045 0.205 31.81936 N ? A ? 43 N 1
   ATOM 844 CA A GLN A 43 ? -41.71182 -7.77059 -15.09695 0.205 32.24406 C ? A ? 43 CA 1
   ATOM 845 C A GLN A 43 ? -42.78200 -8.09302 -14.06037 0.205 29.86819 C ? A ? 43 C 1
   ATOM 846 O A GLN A 43 ? -43.25370 -9.22568 -13.94583 0.205 30.04194 O ? A ? 43 O 1
   ATOM 847 CB A GLN A 43 ? -41.85918 -8.62923 -16.34617 0.205 30.44734 C ? A ? 43 CB 1
   ATOM 848 CG A GLN A 43 ? -43.16662 -8.36056 -17.08803 0.205 32.57292 C ? A ? 43 CG 1
   ATOM 849 CD A GLN A 43 ? -43.18968 -8.95039 -18.48405 0.205 33.45736 C ? A ? 43 CD 1
   ATOM 850 OE1 A GLN A 43 ? -42.28020 -8.71804 -19.28487 0.205 34.01136 O ? A ? 43 OE1 1
   ATOM 851 NE2 A GLN A 43 ? -44.23660 -9.71126 -18.78544 0.205 31.62251 N ? A ? 43 NE2 1
   ATOM 852 N B GLN A 43 ? -40.09451 -7.67292 -14.65428 0.513 31.90592 N ? A ? 43 N 1
   ATOM 853 CA B GLN A 43 ? -41.44329 -7.43118 -15.13727 0.513 31.67034 C ? A ? 43 CA 1
   ATOM 854 C B GLN A 43 ? -42.42845 -7.86364 -14.05633 0.513 29.62319 C ? A ? 43 C 1
   ATOM 855 O B GLN A 43 ? -42.23537 -8.90386 -13.42213 0.513 29.84256 O ? A ? 43 O 1
   ATOM 856 CB B GLN A 43 ? -41.69845 -8.19953 -16.43770 0.513 30.38259 C ? A ? 43 CB 1
   ATOM 857 CG B GLN A 43 ? -43.01944 -7.85033 -17.11379 0.513 30.58269 C ? A ? 43 CG 1
   ATOM 858 CD B GLN A 43 ? -43.24896 -8.67160 -18.36451 0.513 34.61379 C ? A ? 43 CD 1
   ATOM 859 OE1 B GLN A 43 ? -42.49576 -8.55363 -19.33408 0.513 34.18356 O ? A ? 43 OE1 1
   ATOM 860 NE2 B GLN A 43 ? -44.28479 -9.51192 -18.34877 0.513 31.54708 N ? A ? 43 NE2 1
   ATOM 861 N C GLN A 43 ? -39.95693 -7.49233 -14.92328 0.282 32.03730 N ? A ? 43 N 1
   ATOM 862 CA C GLN A 43 ? -41.35089 -7.38027 -15.31468 0.282 31.54923 C ? A ? 43 CA 1
   ATOM 863 C C GLN A 43 ? -42.22443 -7.81979 -14.14565 0.282 29.82560 C ? A ? 43 C 1
   ATOM 864 O C GLN A 43 ? -41.93288 -8.81647 -13.47645 0.282 29.02132 O ? A ? 43 O 1
   ATOM 865 CB C GLN A 43 ? -41.63530 -8.23127 -16.55467 0.282 30.40144 C ? A ? 43 CB 1
   ATOM 866 CG C GLN A 43 ? -42.80366 -7.72960 -17.41591 0.282 30.08632 C ? A ? 43 CG 1
   ATOM 867 CD C GLN A 43 ? -42.95548 -8.52579 -18.70341 0.282 33.41563 C ? A ? 43 CD 1
   ATOM 868 OE1 C GLN A 43 ? -42.14434 -9.40635 -18.99184 0.282 34.31484 O ? A ? 43 OE1 1
   ATOM 869 NE2 C GLN A 43 ? -43.99379 -8.21704 -19.48417 0.282 33.11255 N ? A ? 43 NE2 1
   ATOM 870 N A VAL A 44 ? -43.15570 -7.08139 -13.29519 0.461 31.06214 N ? A ? 44 N 1
   ATOM 871 CA A VAL A 44 ? -44.19534 -7.18830 -12.28037 0.461 31.36134 C ? A ? 44 CA 1
   ATOM 872 C A VAL A 44 ? -45.48048 -6.60743 -12.83568 0.461 29.23972 C ? A ? 44 C 1
   ATOM 873 O A VAL A 44 ? -45.47721 -5.52945 -13.44519 0.461 30.98896 O ? A ? 44 O 1
   ATOM 874 CB A VAL A 44 ? -43.81573 -6.43398 -10.99503 0.461 31.63409 C ? A ? 44 CB 1
   ATOM 875 CG1 A VAL A 44 ? -43.21516 -7.36865 -9.99246 0.461 29.12871 C ? A ? 44 CG1 1
   ATOM 876 CG2 A VAL A 44 ? -42.90572 -5.30377 -11.31465 0.461 26.51315 C ? A ? 44 CG2 1
   ATOM 877 N B VAL A 44 ? -43.44441 -7.02421 -13.80474 0.447 31.02044 N ? A ? 44 N 1
   ATOM 878 CA B VAL A 44 ? -44.45438 -7.24809 -12.76320 0.447 31.52702 C ? A ? 44 CA 1
   ATOM 879 C B VAL A 44 ? -45.75308 -6.55436 -13.15783 0.447 30.23802 C ? A ? 44 C 1
   ATOM 880 O B VAL A 44 ? -45.74861 -5.49141 -13.78530 0.447 30.14377 O ? A ? 44 O 1
   ATOM 881 CB B VAL A 44 ? -44.04411 -6.71733 -11.36588 0.447 33.08657 C ? A ? 44 CB 1
   ATOM 882 CG1 B VAL A 44 ? -44.65058 -7.60506 -10.26222 0.447 26.78204 C ? A ? 44 CG1 1
   ATOM 883 CG2 B VAL A 44 ? -42.57129 -6.54497 -11.20993 0.447 29.96228 C ? A ? 44 CG2 1
   ATOM 884 N C VAL A 44 ? -43.27243 -7.04404 -13.87771 0.092 30.48588 N ? A ? 44 N 1
   ATOM 885 CA C VAL A 44 ? -44.19960 -7.32544 -12.78746 0.092 31.09540 C ? A ? 44 CA 1
   ATOM 886 C C VAL A 44 ? -45.62531 -6.99285 -13.21192 0.092 29.80937 C ? A ? 44 C 1
   ATOM 887 O C VAL A 44 ? -45.93336 -5.85233 -13.56058 0.092 29.81488 O ? A ? 44 O 1
   ATOM 888 CB C VAL A 44 ? -43.81800 -6.55366 -11.50623 0.092 31.87271 C ? A ? 44 CB 1
   ATOM 889 CG1 C VAL A 44 ? -42.75142 -7.30305 -10.73082 0.092 30.57381 C ? A ? 44 CG1 1
   ATOM 890 CG2 C VAL A 44 ? -43.33799 -5.15121 -11.84795 0.092 29.09431 C ? A ? 44 CG2 1
   ATOM 891 N A VAL A 45 ? -46.58443 -7.28765 -12.59895 0.531 28.75508 N ? A ? 45 N 1
   ATOM 892 CA A VAL A 45 ? -47.88594 -6.64661 -12.69570 0.531 25.81242 C ? A ? 45 CA 1
   ATOM 893 C A VAL A 45 ? -48.17238 -6.00380 -11.34477 0.531 22.02302 C ? A ? 45 C 1
   ATOM 894 O A VAL A 45 ? -47.98881 -6.63029 -10.29358 0.531 21.14031 O ? A ? 45 O 1
   ATOM 895 CB A VAL A 45 ? -48.97834 -7.65174 -13.11507 0.531 31.13280 C ? A ? 45 CB 1
   ATOM 896 CG1 A VAL A 45 ? -48.66809 -9.05145 -12.59395 0.531 30.04835 C ? A ? 45 CG1 1
   ATOM 897 CG2 A VAL A 45 ? -50.35812 -7.19422 -12.70288 0.531 25.78220 C ? A ? 45 CG2 1
   ATOM 898 N B VAL A 45 ? -46.87072 -7.11083 -12.70605 0.469 29.00356 N ? A ? 45 N 1
   ATOM 899 CA B VAL A 45 ? -48.17739 -6.49676 -12.90827 0.469 25.77220 C ? A ? 45 CA 1
   ATOM 900 C B VAL A 45 ? -48.64740 -5.91920 -11.57986 0.469 23.97176 C ? A ? 45 C 1
   ATOM 901 O B VAL A 45 ? -49.02324 -6.66201 -10.67013 0.469 21.46901 O ? A ? 45 O 1
   ATOM 902 CB B VAL A 45 ? -49.20619 -7.48748 -13.46120 0.469 30.54092 C ? A ? 45 CB 1
   ATOM 903 CG1 B VAL A 45 ? -50.40434 -6.72414 -13.96063 0.469 31.70527 C ? A ? 45 CG1 1
   ATOM 904 CG2 B VAL A 45 ? -48.58245 -8.34819 -14.56796 0.469 27.06617 C ? A ? 45 CG2 1
   ATOM 905 N A ILE A 46 ? -48.54170 -4.72593 -11.37224 0.273 27.50854 N ? A ? 46 N 1
   ATOM 906 CA A ILE A 46 ? -48.86015 -3.96238 -10.16768 0.273 24.06223 C ? A ? 46 CA 1
   ATOM 907 C A ILE A 46 ? -50.13795 -3.18993 -10.45443 0.273 22.43093 C ? A ? 46 C 1
   ATOM 908 O A ILE A 46 ? -50.14805 -2.30304 -11.31695 0.273 24.53834 O ? A ? 46 O 1
   ATOM 909 CB A ILE A 46 ? -47.71707 -3.00978 -9.76341 0.273 24.23952 C ? A ? 46 CB 1
   ATOM 910 CG1 A ILE A 46 ? -46.37469 -3.74981 -9.72524 0.273 23.86505 C ? A ? 46 CG1 1
   ATOM 911 CG2 A ILE A 46 ? -48.00146 -2.38378 -8.38749 0.273 23.63575 C ? A ? 46 CG2 1
   ATOM 912 CD1 A ILE A 46 ? -45.15112 -2.87855 -9.37059 0.273 25.31034 C ? A ? 46 CD1 1
   ATOM 913 N B ILE A 46 ? -48.67379 -4.59057 -11.49050 0.365 27.74202 N ? A ? 46 N 1
   ATOM 914 CA B ILE A 46 ? -49.04081 -3.88034 -10.26441 0.365 24.06112 C ? A ? 46 CA 1
   ATOM 915 C B ILE A 46 ? -50.31425 -3.10003 -10.53835 0.365 22.61641 C ? A ? 46 C 1
   ATOM 916 O B ILE A 46 ? -50.34341 -2.25001 -11.43903 0.365 24.49924 O ? A ? 46 O 1
   ATOM 917 CB B ILE A 46 ? -47.91460 -2.94425 -9.80462 0.365 24.37968 C ? A ? 46 CB 1
   ATOM 918 CG1 B ILE A 46 ? -46.63194 -3.75084 -9.56810 0.365 23.61807 C ? A ? 46 CG1 1
   ATOM 919 CG2 B ILE A 46 ? -48.36137 -2.15324 -8.56660 0.365 22.98941 C ? A ? 46 CG2 1
   ATOM 920 CD1 B ILE A 46 ? -45.38281 -2.92110 -9.23610 0.365 25.66988 C ? A ? 46 CD1 1
   ATOM 921 N C ILE A 46 ? -48.69835 -4.51163 -11.59740 0.362 27.55608 N ? A ? 46 N 1
   ATOM 922 CA C ILE A 46 ? -49.08333 -3.82148 -10.36289 0.362 24.13216 C ? A ? 46 CA 1
   ATOM 923 C C ILE A 46 ? -50.37449 -3.06901 -10.57838 0.362 22.68498 C ? A ? 46 C 1
   ATOM 924 O C ILE A 46 ? -50.44746 -2.18797 -11.43838 0.362 24.51808 O ? A ? 46 O 1
   ATOM 925 CB C ILE A 46 ? -47.97647 -2.87167 -9.90483 0.362 24.34096 C ? A ? 46 CB 1
   ATOM 926 CG1 C ILE A 46 ? -46.70054 -3.66514 -9.59939 0.362 23.58264 C ? A ? 46 CG1 1
   ATOM 927 CG2 C ILE A 46 ? -48.47334 -2.02876 -8.71667 0.362 22.78335 C ? A ? 46 CG2 1
   ATOM 928 CD1 C ILE A 46 ? -45.48160 -2.82062 -9.22608 0.362 25.70025 C ? A ? 46 CD1 1
   ATOM 929 N A ASP A 47 ? -51.21677 -3.53968 -9.75566 0.454 26.65969 N ? A ? 47 N 1
   ATOM 930 CA A ASP A 47 ? -52.51608 -2.86563 -9.90121 0.454 24.73353 C ? A ? 47 CA 1
   ATOM 931 C A ASP A 47 ? -53.02332 -2.90282 -11.34783 0.454 26.78630 C ? A ? 47 C 1
   ATOM 932 O A ASP A 47 ? -53.46825 -1.89716 -11.90920 0.454 27.31943 O ? A ? 47 O 1
   ATOM 933 CB A ASP A 47 ? -52.43716 -1.43695 -9.38215 0.454 23.92525 C ? A ? 47 CB 1
   ATOM 934 CG A ASP A 47 ? -51.88157 -1.36064 -7.98575 0.454 21.55466 C ? A ? 47 CG 1
   ATOM 935 OD1 A ASP A 47 ? -52.47012 -1.98583 -7.08292 0.454 25.56421 O ? A ? 47 OD1 1
   ATOM 936 OD2 A ASP A 47 ? -50.83974 -0.69846 -7.78030 0.454 20.24380 O ? A ? 47 OD2 1
   ATOM 937 N B ASP A 47 ? -51.36070 -3.37226 -9.75494 0.546 26.61272 N ? A ? 47 N 1
   ATOM 938 CA B ASP A 47 ? -52.67542 -2.74588 -9.95421 0.546 24.49125 C ? A ? 47 CA 1
   ATOM 939 C B ASP A 47 ? -53.16238 -2.90236 -11.38823 0.546 26.66003 C ? A ? 47 C 1
   ATOM 940 O B ASP A 47 ? -53.69954 -1.96771 -11.98881 0.546 27.22141 O ? A ? 47 O 1
   ATOM 941 CB B ASP A 47 ? -52.64577 -1.28226 -9.56137 0.546 24.36554 C ? A ? 47 CB 1
   ATOM 942 CG B ASP A 47 ? -52.18709 -1.10028 -8.16905 0.546 21.21307 C ? A ? 47 CG 1
   ATOM 943 OD1 B ASP A 47 ? -52.70503 -1.86648 -7.33112 0.546 25.56241 O ? A ? 47 OD1 1
   ATOM 944 OD2 B ASP A 47 ? -51.30394 -0.23897 -7.91759 0.546 19.97652 O ? A ? 47 OD2 1
   ATOM 945 N C ASP A 47 ? -51.39419 -3.40854 -9.78739 0.000 26.18986 N ? A ? 47 N 1
   ATOM 946 CA C ASP A 47 ? -52.72034 -2.80072 -9.90610 0.000 24.53109 C ? A ? 47 CA 1
   ATOM 947 C C ASP A 47 ? -53.26645 -2.95805 -11.32178 0.000 26.75880 C ? A ? 47 C 1
   ATOM 948 O C ASP A 47 ? -53.94457 -2.07540 -11.85404 0.000 27.59807 O ? A ? 47 O 1
   ATOM 949 CB C ASP A 47 ? -52.69632 -1.32620 -9.49669 0.000 24.27253 C ? A ? 47 CB 1
   ATOM 950 CG C ASP A 47 ? -52.08794 -1.10961 -8.12792 0.000 21.58871 C ? A ? 47 CG 1
   ATOM 951 OD1 C ASP A 47 ? -52.28090 -1.96906 -7.24241 0.000 24.16553 O ? A ? 47 OD1 1
   ATOM 952 OD2 C ASP A 47 ? -51.41379 -0.07520 -7.93942 0.000 20.93883 O ? A ? 47 OD2 1
   ATOM 953 N . GLY A 48 ? -52.96055 -4.09403 -11.94233 1.000 31.93788 N ? A ? 48 N 1
   ATOM 954 CA . GLY A 48 ? -53.43996 -4.36369 -13.29264 1.000 39.12235 C ? A ? 48 CA 1
   ATOM 955 C . GLY A 48 ? -52.62512 -3.74290 -14.40465 1.000 34.56532 C ? A ? 48 C 1
   ATOM 956 O . GLY A 48 ? -53.08883 -3.72393 -15.55718 1.000 37.02898 O ? A ? 48 O 1
   ATOM 957 N A GLU A 49 ? -51.45770 -3.19427 -14.09508 0.383 31.98531 N ? A ? 49 N 1
   ATOM 958 CA A GLU A 49 ? -50.59889 -2.55876 -15.08321 0.383 32.01971 C ? A ? 49 CA 1
   ATOM 959 C A GLU A 49 ? -49.28771 -3.33221 -15.15282 0.383 32.17783 C ? A ? 49 C 1
   ATOM 960 O A GLU A 49 ? -48.57753 -3.45736 -14.14775 0.383 32.74645 O ? A ? 49 O 1
   ATOM 961 CB A GLU A 49 ? -50.36649 -1.09392 -14.71631 0.383 32.11265 C ? A ? 49 CB 1
   ATOM 962 CG A GLU A 49 ? -49.42624 -0.36818 -15.63418 0.383 29.03239 C ? A ? 49 CG 1
   ATOM 963 CD A GLU A 49 ? -49.10855 1.03048 -15.14927 0.383 31.61307 C ? A ? 49 CD 1
   ATOM 964 OE1 A GLU A 49 ? -49.68485 1.45353 -14.12286 0.383 30.73510 O ? A ? 49 OE1 1
   ATOM 965 OE2 A GLU A 49 ? -48.27665 1.70640 -15.79125 0.383 28.99837 O ? A ? 49 OE2 1
   ATOM 966 N B GLU A 49 ? -51.41957 -3.25751 -14.11025 0.284 31.98910 N ? A ? 49 N 1
   ATOM 967 CA B GLU A 49 ? -50.56310 -2.60611 -15.09337 0.284 32.01768 C ? A ? 49 CA 1
   ATOM 968 C B GLU A 49 ? -49.26279 -3.38745 -15.26675 0.284 32.22600 C ? A ? 49 C 1
   ATOM 969 O B GLU A 49 ? -48.68501 -3.87877 -14.29078 0.284 31.57683 O ? A ? 49 O 1
   ATOM 970 CB B GLU A 49 ? -50.25778 -1.16966 -14.66379 0.284 32.09836 C ? A ? 49 CB 1
   ATOM 971 CG B GLU A 49 ? -49.84677 -0.25698 -15.79088 0.284 29.09124 C ? A ? 49 CG 1
   ATOM 972 CD B GLU A 49 ? -49.26393 1.05494 -15.29499 0.284 31.35609 C ? A ? 49 CD 1
   ATOM 973 OE1 B GLU A 49 ? -48.53965 1.04610 -14.27220 0.284 32.28647 O ? A ? 49 OE1 1
   ATOM 974 OE2 B GLU A 49 ? -49.52746 2.09838 -15.92779 0.284 30.26982 O ? A ? 49 OE2 1
   ATOM 975 N C GLU A 49 ? -51.41092 -3.26776 -14.10952 0.333 32.00515 N ? A ? 49 N 1
   ATOM 976 CA C GLU A 49 ? -50.52760 -2.63720 -15.09034 0.333 32.03468 C ? A ? 49 CA 1
   ATOM 977 C C GLU A 49 ? -49.20073 -3.39305 -15.15528 0.333 32.23140 C ? A ? 49 C 1
   ATOM 978 O C GLU A 49 ? -48.51732 -3.55314 -14.13610 0.333 32.53881 O ? A ? 49 O 1
   ATOM 979 CB C GLU A 49 ? -50.29392 -1.16614 -14.72172 0.333 32.12370 C ? A ? 49 CB 1
   ATOM 980 CG C GLU A 49 ? -49.51936 -0.36613 -15.74846 0.333 29.07256 C ? A ? 49 CG 1
   ATOM 981 CD C GLU A 49 ? -48.69407 0.76041 -15.13220 0.333 31.34150 C ? A ? 49 CD 1
   ATOM 982 OE1 C GLU A 49 ? -47.71337 0.46461 -14.41366 0.333 30.83624 O ? A ? 49 OE1 1
   ATOM 983 OE2 C GLU A 49 ? -49.02184 1.94709 -15.36767 0.333 31.10222 O ? A ? 49 OE2 1
   ATOM 984 N A THR A 50 ? -48.96234 -3.86827 -16.32805 0.162 32.04172 N ? A ? 50 N 1
   ATOM 985 CA A THR A 50 ? -47.71584 -4.61453 -16.44933 0.162 32.18742 C ? A ? 50 CA 1
   ATOM 986 C A THR A 50 ? -46.55043 -3.63020 -16.43108 0.162 31.17958 C ? A ? 50 C 1
   ATOM 987 O A THR A 50 ? -46.48278 -2.70433 -17.24793 0.162 33.16896 O ? A ? 50 O 1
   ATOM 988 CB A THR A 50 ? -47.70047 -5.49895 -17.70201 0.162 29.05277 C ? A ? 50 CB 1
   ATOM 989 OG1 A THR A 50 ? -46.47396 -6.23851 -17.74438 0.162 32.14408 O ? A ? 50 OG1 1
   ATOM 990 CG2 A THR A 50 ? -47.85197 -4.69335 -18.98009 0.162 31.13365 C ? A ? 50 CG2 1
   ATOM 991 N B THR A 50 ? -48.78707 -3.50013 -16.50875 0.302 31.45003 N ? A ? 50 N 1
   ATOM 992 CA B THR A 50 ? -47.52929 -4.19008 -16.78122 0.302 32.60133 C ? A ? 50 CA 1
   ATOM 993 C B THR A 50 ? -46.38950 -3.18681 -16.65702 0.302 31.94777 C ? A ? 50 C 1
   ATOM 994 O B THR A 50 ? -46.25631 -2.27519 -17.48103 0.302 31.96122 O ? A ? 50 O 1
   ATOM 995 CB B THR A 50 ? -47.53476 -4.84700 -18.16051 0.302 29.82511 C ? A ? 50 CB 1
   ATOM 996 OG1 B THR A 50 ? -48.80015 -5.46647 -18.39754 0.302 26.23294 O ? A ? 50 OG1 1
   ATOM 997 CG2 B THR A 50 ? -46.46584 -5.91854 -18.21930 0.302 33.02118 C ? A ? 50 CG2 1
   ATOM 998 N C THR A 50 ? -48.81631 -3.84941 -16.34848 0.535 32.20374 N ? A ? 50 N 1
   ATOM 999 CA C THR A 50 ? -47.54002 -4.54897 -16.47524 0.535 32.38917 C ? A ? 50 CA 1
   ATOM 1000 C C THR A 50 ? -46.40896 -3.53123 -16.44678 0.535 31.32547 C ? A ? 50 C 1
   ATOM 1001 O C THR A 50 ? -46.34102 -2.63961 -17.30138 0.535 33.53305 O ? A ? 50 O 1
   ATOM 1002 CB C THR A 50 ? -47.49852 -5.38856 -17.75668 0.535 28.82387 C ? A ? 50 CB 1
   ATOM 1003 OG1 C THR A 50 ? -48.31114 -6.55187 -17.57069 0.535 26.63117 O ? A ? 50 OG1 1
   ATOM 1004 CG2 C THR A 50 ? -46.05731 -5.81572 -18.07365 0.535 32.63817 C ? A ? 50 CG2 1
   ATOM 1005 N A CYS A 51 ? -45.66154 -3.80668 -15.46389 0.348 31.02577 N ? A ? 51 N 1
   ATOM 1006 CA A CYS A 51 ? -44.53122 -2.92198 -15.23713 0.348 29.93103 C ? A ? 51 CA 1
   ATOM 1007 C A CYS A 51 ? -43.24252 -3.66271 -15.54149 0.348 30.22748 C ? A ? 51 C 1
   ATOM 1008 O A CYS A 51 ? -43.12085 -4.85955 -15.25850 0.348 31.44804 O ? A ? 51 O 1
   ATOM 1009 CB A CYS A 51 ? -44.48664 -2.42699 -13.78689 0.348 27.38058 C ? A ? 51 CB 1
   ATOM 1010 SG A CYS A 51 ? -46.08441 -1.92366 -13.15235 0.348 28.30051 S ? A ? 51 SG 1
   ATOM 1011 N B CYS A 51 ? -45.56678 -3.36128 -15.63032 0.391 30.40500 N ? A ? 51 N 1
   ATOM 1012 CA B CYS A 51 ? -44.46599 -2.46313 -15.32142 0.391 29.50221 C ? A ? 51 CA 1
   ATOM 1013 C B CYS A 51 ? -43.14257 -3.17336 -15.56680 0.391 29.43923 C ? A ? 51 C 1
   ATOM 1014 O B CYS A 51 ? -42.93265 -4.29985 -15.10238 0.391 31.06171 O ? A ? 51 O 1
   ATOM 1015 CB B CYS A 51 ? -44.55470 -1.98305 -13.87121 0.391 27.47451 C ? A ? 51 CB 1
   ATOM 1016 SG B CYS A 51 ? -46.10724 -1.11454 -13.54599 0.391 26.43725 S ? A ? 51 SG 1
   ATOM 1017 N C CYS A 51 ? -45.53037 -3.65505 -15.45976 0.069 30.58034 N ? A ? 51 N 1
   ATOM 1018 CA C CYS A 51 ? -44.42626 -2.73099 -15.26565 0.069 29.65244 C ? A ? 51 CA 1
   ATOM 1019 C C CYS A 51 ? -43.11007 -3.41325 -15.60335 0.069 29.63657 C ? A ? 51 C 1
   ATOM 1020 O C CYS A 51 ? -42.94045 -4.61145 -15.36372 0.069 30.93974 O ? A ? 51 O 1
   ATOM 1021 CB C CYS A 51 ? -44.37788 -2.22660 -13.81944 0.069 27.68124 C ? A ? 51 CB 1
   ATOM 1022 SG C CYS A 51 ? -45.97716 -1.76210 -13.13177 0.069 27.89570 S ? A ? 51 SG 1
   ATOM 1023 N D CYS A 51 ? -45.34738 -3.60774 -15.73203 0.192 30.47789 N ? A ? 51 N 1
   ATOM 1024 CA D CYS A 51 ? -44.23805 -2.85241 -15.16131 0.192 29.73086 C ? A ? 51 CA 1
   ATOM 1025 C D CYS A 51 ? -42.88195 -3.43872 -15.52491 0.192 29.52030 C ? A ? 51 C 1
   ATOM 1026 O D CYS A 51 ? -42.61350 -4.61160 -15.27327 0.192 30.79780 O ? A ? 51 O 1
   ATOM 1027 CB D CYS A 51 ? -44.35870 -2.78675 -13.63894 0.192 27.59497 C ? A ? 51 CB 1
   ATOM 1028 SG D CYS A 51 ? -45.31135 -1.39494 -13.04191 0.192 24.33595 S ? A ? 51 SG 1
   ATOM 1029 N A LEU A 52 ? -42.29135 -2.94043 -16.10410 0.417 27.58782 N ? A ? 52 N 1
   ATOM 1030 CA A LEU A 52 ? -40.90496 -3.36905 -16.18553 0.417 29.69127 C ? A ? 52 CA 1
   ATOM 1031 C A LEU A 52 ? -40.11487 -2.41383 -15.29954 0.417 26.66067 C ? A ? 52 C 1
   ATOM 1032 O A LEU A 52 ? -39.94155 -1.24424 -15.64829 0.417 26.83921 O ? A ? 52 O 1
   ATOM 1033 CB A LEU A 52 ? -40.39713 -3.35446 -17.62951 0.417 28.43642 C ? A ? 52 CB 1
   ATOM 1034 CG A LEU A 52 ? -39.06068 -4.06674 -17.87148 0.417 30.78342 C ? A ? 52 CG 1
   ATOM 1035 CD1 A LEU A 52 ? -39.12943 -5.56293 -17.51980 0.417 28.72742 C ? A ? 52 CD1 1
   ATOM 1036 CD2 A LEU A 52 ? -38.55975 -3.85345 -19.30110 0.417 31.91665 C ? A ? 52 CD2 1
   ATOM 1037 N B LEU A 52 ? -42.26017 -2.51978 -16.29054 0.385 28.33496 N ? A ? 52 N 1
   ATOM 1038 CA B LEU A 52 ? -40.87711 -2.95622 -16.40204 0.385 29.48650 C ? A ? 52 CA 1
   ATOM 1039 C B LEU A 52 ? -40.06869 -2.08700 -15.45078 0.385 26.51283 C ? A ? 52 C 1
   ATOM 1040 O B LEU A 52 ? -39.75845 -0.93756 -15.76216 0.385 27.00030 O ? A ? 52 O 1
   ATOM 1041 CB B LEU A 52 ? -40.37025 -2.84770 -17.83574 0.385 28.11474 C ? A ? 52 CB 1
   ATOM 1042 CG B LEU A 52 ? -38.94351 -3.37579 -18.00950 0.385 29.83420 C ? A ? 52 CG 1
   ATOM 1043 CD1 B LEU A 52 ? -38.86961 -4.87133 -17.69180 0.385 30.41187 C ? A ? 52 CD1 1
   ATOM 1044 CD2 B LEU A 52 ? -38.40453 -3.09928 -19.40904 0.385 30.71636 C ? A ? 52 CD2 1
   ATOM 1045 N C LEU A 52 ? -42.18168 -2.64707 -16.15515 0.198 28.23255 N ? A ? 52 N 1
   ATOM 1046 CA C LEU A 52 ? -40.79521 -3.07313 -16.29250 0.198 29.41986 C ? A ? 52 CA 1
   ATOM 1047 C C LEU A 52 ? -39.96186 -2.17536 -15.38706 0.198 26.81571 C ? A ? 52 C 1
   ATOM 1048 O C LEU A 52 ? -39.70994 -1.01412 -15.71892 0.198 27.06099 O ? A ? 52 O 1
   ATOM 1049 CB C LEU A 52 ? -40.32039 -2.99817 -17.74168 0.198 28.33102 C ? A ? 52 CB 1
   ATOM 1050 CG C LEU A 52 ? -39.26740 -4.05616 -18.08992 0.198 30.31134 C ? A ? 52 CG 1
   ATOM 1051 CD1 C LEU A 52 ? -39.93082 -5.37269 -18.46973 0.198 32.01218 C ? A ? 52 CD1 1
   ATOM 1052 CD2 C LEU A 52 ? -38.30844 -3.58331 -19.18121 0.198 31.37510 C ? A ? 52 CD2 1
   ATOM 1053 N D LEU A 52 ? -42.02396 -2.60921 -16.09815 0.000 28.24919 N ? A ? 52 N 1
   ATOM 1054 CA D LEU A 52 ? -40.62803 -2.95916 -16.33343 0.000 29.23700 C ? A ? 52 CA 1
   ATOM 1055 C D LEU A 52 ? -39.79154 -2.05370 -15.43555 0.000 27.06750 C ? A ? 52 C 1
   ATOM 1056 O D LEU A 52 ? -39.56144 -0.88492 -15.75872 0.000 27.00256 O ? A ? 52 O 1
   ATOM 1057 CB D LEU A 52 ? -40.26019 -2.80276 -17.80447 0.000 28.40028 C ? A ? 52 CB 1
   ATOM 1058 CG D LEU A 52 ? -38.88789 -3.35819 -18.18200 0.000 29.71387 C ? A ? 52 CG 1
   ATOM 1059 CD1 D LEU A 52 ? -38.78048 -4.81989 -17.77637 0.000 30.39769 C ? A ? 52 CD1 1
   ATOM 1060 CD2 D LEU A 52 ? -38.63611 -3.19141 -19.66991 0.000 31.04013 C ? A ? 52 CD2 1
   ATOM 1061 N A LEU A 53 ? -39.67176 -2.90505 -14.14201 0.380 27.60705 N ? A ? 53 N 1
   ATOM 1062 CA A LEU A 53 ? -38.87327 -2.11081 -13.21575 0.380 28.99423 C ? A ? 53 CA 1
   ATOM 1063 C A LEU A 53 ? -37.40604 -2.13560 -13.61471 0.380 28.01760 C ? A ? 53 C 1
   ATOM 1064 O A LEU A 53 ? -36.88256 -3.17881 -14.01528 0.380 32.66630 O ? A ? 53 O 1
   ATOM 1065 CB A LEU A 53 ? -39.01613 -2.63632 -11.78926 0.380 26.85921 C ? A ? 53 CB 1
   ATOM 1066 CG A LEU A 53 ? -40.43883 -2.75743 -11.26295 0.380 27.30295 C ? A ? 53 CG 1
   ATOM 1067 CD1 A LEU A 53 ? -40.39567 -3.11692 -9.79299 0.380 28.32172 C ? A ? 53 CD1 1
   ATOM 1068 CD2 A LEU A 53 ? -41.14357 -1.43231 -11.47996 0.380 27.74956 C ? A ? 53 CD2 1
   ATOM 1069 N B LEU A 53 ? -39.74056 -2.63482 -14.28366 0.323 27.66780 N ? A ? 53 N 1
   ATOM 1070 CA B LEU A 53 ? -38.89137 -1.92896 -13.33346 0.323 28.82239 C ? A ? 53 CA 1
   ATOM 1071 C B LEU A 53 ? -37.44337 -1.98130 -13.79622 0.323 27.82469 C ? A ? 53 C 1
   ATOM 1072 O B LEU A 53 ? -36.97920 -3.01170 -14.29111 0.323 32.79138 O ? A ? 53 O 1
   ATOM 1073 CB B LEU A 53 ? -39.01500 -2.54814 -11.94162 0.323 26.89993 C ? A ? 53 CB 1
   ATOM 1074 CG B LEU A 53 ? -40.43695 -2.83055 -11.46086 0.323 27.32530 C ? A ? 53 CG 1
   ATOM 1075 CD1 B LEU A 53 ? -40.41008 -3.44935 -10.07745 0.323 28.61113 C ? A ? 53 CD1 1
   ATOM 1076 CD2 B LEU A 53 ? -41.21152 -1.52579 -11.45698 0.323 27.78724 C ? A ? 53 CD2 1
   ATOM 1077 N C LEU A 53 ? -39.53939 -2.71279 -14.24589 0.016 27.81720 N ? A ? 53 N 1
   ATOM 1078 CA C LEU A 53 ? -38.83724 -1.93919 -13.22715 0.016 28.66453 C ? A ? 53 CA 1
   ATOM 1079 C C LEU A 53 ? -37.34577 -1.92715 -13.54122 0.016 28.15300 C ? A ? 53 C 1
   ATOM 1080 O C LEU A 53 ? -36.68368 -2.96871 -13.49122 0.016 30.67048 O ? A ? 53 O 1
   ATOM 1081 CB C LEU A 53 ? -39.10119 -2.51887 -11.84027 0.016 27.04210 C ? A ? 53 CB 1
   ATOM 1082 CG C LEU A 53 ? -40.56979 -2.60799 -11.42158 0.016 27.53938 C ? A ? 53 CG 1
   ATOM 1083 CD1 C LEU A 53 ? -40.69072 -3.09198 -9.98569 0.016 28.17522 C ? A ? 53 CD1 1
   ATOM 1084 CD2 C LEU A 53 ? -41.25582 -1.26254 -11.59956 0.016 27.50055 C ? A ? 53 CD2 1
   ATOM 1085 N D LEU A 53 ? -39.34582 -2.59504 -14.30438 0.281 27.90415 N ? A ? 53 N 1
   ATOM 1086 CA D LEU A 53 ? -38.65762 -1.81439 -13.28015 0.281 28.59609 C ? A ? 53 CA 1
   ATOM 1087 C D LEU A 53 ? -37.17374 -1.72816 -13.61995 0.281 27.78743 C ? A ? 53 C 1
   ATOM 1088 O D LEU A 53 ? -36.43673 -2.70657 -13.46777 0.281 31.11730 O ? A ? 53 O 1
   ATOM 1089 CB D LEU A 53 ? -38.86578 -2.43961 -11.90281 0.281 26.95980 C ? A ? 53 CB 1
   ATOM 1090 CG D LEU A 53 ? -40.30874 -2.76044 -11.51318 0.281 27.47828 C ? A ? 53 CG 1
   ATOM 1091 CD1 D LEU A 53 ? -40.36331 -3.35470 -10.11700 0.281 28.57811 C ? A ? 53 CD1 1
   ATOM 1092 CD2 D LEU A 53 ? -41.14050 -1.49401 -11.59456 0.281 27.73734 C ? A ? 53 CD2 1
   ATOM 1093 N A ASP A 54 ? -36.75026 -0.98587 -13.46488 0.288 28.03425 N ? A ? 54 N 1
   ATOM 1094 CA A ASP A 54 ? -35.33481 -0.76046 -13.76287 0.288 29.29610 C ? A ? 54 CA 1
   ATOM 1095 C A ASP A 54 ? -34.65939 -0.33030 -12.45722 0.288 29.32050 C ? A ? 54 C 1
   ATOM 1096 O A ASP A 54 ? -34.71101 0.84665 -12.09184 0.288 28.77648 O ? A ? 54 O 1
   ATOM 1097 CB A ASP A 54 ? -35.19766 0.31222 -14.84333 0.288 30.95915 C ? A ? 54 CB 1
   ATOM 1098 CG A ASP A 54 ? -33.86758 0.27922 -15.55799 0.288 34.05202 C ? A ? 54 CG 1
   ATOM 1099 OD1 A ASP A 54 ? -33.06967 -0.65330 -15.32430 0.288 33.76735 O ? A ? 54 OD1 1
   ATOM 1100 OD2 A ASP A 54 ? -33.62499 1.20123 -16.37186 0.288 34.16590 O ? A ? 54 OD2 1
   ATOM 1101 N B ASP A 54 ? -36.74432 -0.85962 -13.64192 0.354 28.08127 N ? A ? 54 N 1
   ATOM 1102 CA B ASP A 54 ? -35.31997 -0.70318 -13.93990 0.354 29.11554 C ? A ? 54 CA 1
   ATOM 1103 C B ASP A 54 ? -34.66823 -0.20063 -12.65320 0.354 29.64521 C ? A ? 54 C 1
   ATOM 1104 O B ASP A 54 ? -34.79255 0.97990 -12.31829 0.354 28.74211 O ? A ? 54 O 1
   ATOM 1105 CB B ASP A 54 ? -35.11275 0.27805 -15.09833 0.354 31.24089 C ? A ? 54 CB 1
   ATOM 1106 CG B ASP A 54 ? -33.65688 0.43301 -15.50209 0.354 34.51419 C ? A ? 54 CG 1
   ATOM 1107 OD1 B ASP A 54 ? -32.83124 -0.43670 -15.15349 0.354 34.37470 O ? A ? 54 OD1 1
   ATOM 1108 OD2 B ASP A 54 ? -33.33822 1.43947 -16.18147 0.354 34.60143 O ? A ? 54 OD2 1
   ATOM 1109 N C ASP A 54 ? -36.81992 -0.74692 -13.85901 0.029 27.91603 N ? A ? 54 N 1
   ATOM 1110 CA C ASP A 54 ? -35.39140 -0.55500 -14.10008 0.029 29.35192 C ? A ? 54 CA 1
   ATOM 1111 C C ASP A 54 ? -34.75995 -0.12639 -12.78041 0.029 29.50221 C ? A ? 54 C 1
   ATOM 1112 O C ASP A 54 ? -34.78797 1.05210 -12.41935 0.029 28.54445 O ? A ? 54 O 1
   ATOM 1113 CB C ASP A 54 ? -35.17031 0.47859 -15.19885 0.029 31.04869 C ? A ? 54 CB 1
   ATOM 1114 CG C ASP A 54 ? -33.78429 0.40351 -15.80325 0.029 34.02522 C ? A ? 54 CG 1
   ATOM 1115 OD1 C ASP A 54 ? -33.01092 -0.49577 -15.41511 0.029 33.65408 O ? A ? 54 OD1 1
   ATOM 1116 OD2 C ASP A 54 ? -33.47097 1.24524 -16.67204 0.029 34.03445 O ? A ? 54 OD2 1
   ATOM 1117 N D ASP A 54 ? -36.73606 -0.55991 -14.07508 0.329 27.61012 N ? A ? 54 N 1
   ATOM 1118 CA D ASP A 54 ? -35.32062 -0.30905 -14.32956 0.329 28.90785 C ? A ? 54 CA 1
   ATOM 1119 C D ASP A 54 ? -34.66869 0.23263 -13.06805 0.329 30.42253 C ? A ? 54 C 1
   ATOM 1120 O D ASP A 54 ? -35.03551 1.30979 -12.59939 0.329 27.92917 O ? A ? 54 O 1
   ATOM 1121 CB D ASP A 54 ? -35.14664 0.68371 -15.48451 0.329 31.09104 C ? A ? 54 CB 1
   ATOM 1122 CG D ASP A 54 ? -33.73316 0.70449 -16.03891 0.329 34.48875 C ? A ? 54 CG 1
   ATOM 1123 OD1 D ASP A 54 ? -32.77973 1.04993 -15.29575 0.329 34.81371 O ? A ? 54 OD1 1
   ATOM 1124 OD2 D ASP A 54 ? -33.57940 0.36941 -17.23299 0.329 36.48691 O ? A ? 54 OD2 1
   ATOM 1125 N A ILE A 55 ? -34.00203 -1.26312 -11.76983 0.489 30.19420 N ? A ? 55 N 1
   ATOM 1126 CA A ILE A 55 ? -33.49575 -1.05782 -10.40967 0.489 27.45736 C ? A ? 55 CA 1
   ATOM 1127 C A ILE A 55 ? -31.98513 -0.87559 -10.43855 0.489 30.24011 C ? A ? 55 C 1
   ATOM 1128 O A ILE A 55 ? -31.24843 -1.80720 -10.78788 0.489 30.89260 O ? A ? 55 O 1
   ATOM 1129 CB A ILE A 55 ? -33.86974 -2.23929 -9.50616 0.489 30.31325 C ? A ? 55 CB 1
   ATOM 1130 CG1 A ILE A 55 ? -35.35731 -2.54790 -9.65454 0.489 27.78467 C ? A ? 55 CG1 1
   ATOM 1131 CG2 A ILE A 55 ? -33.50623 -1.95543 -8.04306 0.489 26.51529 C ? A ? 55 CG2 1
   ATOM 1132 CD1 A ILE A 55 ? -35.70384 -3.89231 -9.16576 0.489 30.19184 C ? A ? 55 CD1 1
   ATOM 1133 N B ILE A 55 ? -33.95382 -1.07522 -11.94865 0.511 30.38221 N ? A ? 55 N 1
   ATOM 1134 CA B ILE A 55 ? -33.53843 -0.83113 -10.56877 0.511 27.73099 C ? A ? 55 CA 1
   ATOM 1135 C B ILE A 55 ? -32.02521 -0.73315 -10.48502 0.511 30.21918 C ? A ? 55 C 1
   ATOM 1136 O B ILE A 55 ? -31.31620 -1.74008 -10.62481 0.511 31.12730 O ? A ? 55 O 1
   ATOM 1137 CB B ILE A 55 ? -34.05178 -1.92667 -9.63769 0.511 29.84279 C ? A ? 55 CB 1
   ATOM 1138 CG1 B ILE A 55 ? -35.54845 -2.13437 -9.87861 0.511 27.39667 C ? A ? 55 CG1 1
   ATOM 1139 CG2 B ILE A 55 ? -33.74199 -1.57333 -8.18426 0.511 26.77196 C ? A ? 55 CG2 1
   ATOM 1140 CD1 B ILE A 55 ? -36.12456 -3.22767 -9.06502 0.511 28.43439 C ? A ? 55 CD1 1
   ATOM 1141 N C ILE A 55 ? -34.18646 -1.08582 -12.05751 0.000 30.05869 N ? A ? 55 N 1
   ATOM 1142 CA C ILE A 55 ? -33.71446 -0.87788 -10.69213 0.000 28.00429 C ? A ? 55 CA 1
   ATOM 1143 C C ILE A 55 ? -32.19652 -0.76084 -10.69449 0.000 29.66958 C ? A ? 55 C 1
   ATOM 1144 O C ILE A 55 ? -31.50382 -1.59275 -11.29211 0.000 29.63758 O ? A ? 55 O 1
   ATOM 1145 CB C ILE A 55 ? -34.16976 -2.02341 -9.77189 0.000 29.03832 C ? A ? 55 CB 1
   ATOM 1146 CG1 C ILE A 55 ? -35.69372 -2.15620 -9.79477 0.000 27.31230 C ? A ? 55 CG1 1
   ATOM 1147 CG2 C ILE A 55 ? -33.66926 -1.80239 -8.35476 0.000 27.06648 C ? A ? 55 CG2 1
   ATOM 1148 CD1 C ILE A 55 ? -36.21925 -3.26792 -8.91534 0.000 28.02844 C ? A ? 55 CD1 1
   ATOM 1149 N A LEU A 56 ? -31.51272 0.30413 -10.03112 0.306 26.85648 N ? A ? 56 N 1
   ATOM 1150 CA A LEU A 56 ? -30.08274 0.57682 -9.92924 0.306 27.31211 C ? A ? 56 CA 1
   ATOM 1151 C A LEU A 56 ? -29.61359 0.38259 -8.48939 0.306 28.51954 C ? A ? 56 C 1
   ATOM 1152 O A LEU A 56 ? -30.00156 1.13930 -7.59343 0.306 26.62826 O ? A ? 56 O 1
   ATOM 1153 CB A LEU A 56 ? -29.73819 1.98494 -10.38519 0.306 27.59834 C ? A ? 56 CB 1
   ATOM 1154 CG A LEU A 56 ? -28.26691 2.26321 -10.05639 0.306 29.39830 C ? A ? 56 CG 1
   ATOM 1155 CD1 A LEU A 56 ? -27.32493 1.37565 -10.86677 0.306 37.16618 C ? A ? 56 CD1 1
   ATOM 1156 CD2 A LEU A 56 ? -27.93640 3.70314 -10.25218 0.306 33.88143 C ? A ? 56 CD2 1
   ATOM 1157 N B LEU A 56 ? -31.52508 0.46881 -10.22724 0.345 26.79509 N ? A ? 56 N 1
   ATOM 1158 CA B LEU A 56 ? -30.11799 0.64187 -9.91524 0.345 27.29301 C ? A ? 56 CA 1
   ATOM 1159 C B LEU A 56 ? -29.87785 0.17647 -8.47830 0.345 28.96342 C ? A ? 56 C 1
   ATOM 1160 O B LEU A 56 ? -30.45307 0.73208 -7.53618 0.345 26.45088 O ? A ? 56 O 1
   ATOM 1161 CB B LEU A 56 ? -29.71551 2.10103 -10.09465 0.345 27.47983 C ? A ? 56 CB 1
   ATOM 1162 CG B LEU A 56 ? -28.24552 2.52691 -10.22670 0.345 29.34871 C ? A ? 56 CG 1
   ATOM 1163 CD1 B LEU A 56 ? -28.11187 3.94414 -9.75938 0.345 33.80150 C ? A ? 56 CD1 1
   ATOM 1164 CD2 B LEU A 56 ? -27.27764 1.64395 -9.46189 0.345 28.00182 C ? A ? 56 CD2 1
   ATOM 1165 N C LEU A 56 ? -31.67937 0.26330 -10.01895 0.349 27.01759 N ? A ? 56 N 1
   ATOM 1166 CA C LEU A 56 ? -30.24247 0.42366 -9.82999 0.349 27.49666 C ? A ? 56 CA 1
   ATOM 1167 C C LEU A 56 ? -29.87380 0.29275 -8.35038 0.349 28.77073 C ? A ? 56 C 1
   ATOM 1168 O C LEU A 56 ? -29.85750 1.29337 -7.63038 0.349 26.28084 O ? A ? 56 O 1
   ATOM 1169 CB C LEU A 56 ? -29.76477 1.77813 -10.34760 0.349 27.36898 C ? A ? 56 CB 1
   ATOM 1170 CG C LEU A 56 ? -28.24210 1.96062 -10.46462 0.349 30.59075 C ? A ? 56 CG 1
   ATOM 1171 CD1 C LEU A 56 ? -27.90281 2.80816 -11.66378 0.349 34.78500 C ? A ? 56 CD1 1
   ATOM 1172 CD2 C LEU A 56 ? -27.57871 2.56486 -9.23999 0.349 27.86997 C ? A ? 56 CD2 1
   ATOM 1173 N A ASP A 57 ? -28.73858 -0.59445 -8.29747 0.520 28.72346 N ? A ? 57 N 1
   ATOM 1174 CA A ASP A 57 ? -28.17003 -0.96570 -7.00203 0.520 24.41339 C ? A ? 57 CA 1
   ATOM 1175 C A ASP A 57 ? -26.85686 -0.21224 -6.83174 0.520 28.44123 C ? A ? 57 C 1
   ATOM 1176 O A ASP A 57 ? -25.83001 -0.60028 -7.40163 0.520 29.52398 O ? A ? 57 O 1
   ATOM 1177 CB A ASP A 57 ? -27.95607 -2.47472 -6.96923 0.520 27.13604 C ? A ? 57 CB 1
   ATOM 1178 CG A ASP A 57 ? -27.29897 -2.94237 -5.71944 0.520 29.11591 C ? A ? 57 CG 1
   ATOM 1179 OD1 A ASP A 57 ? -27.54116 -2.29979 -4.67062 0.520 23.85242 O ? A ? 57 OD1 1
   ATOM 1180 OD2 A ASP A 57 ? -26.54898 -3.95898 -5.78650 0.520 28.20800 O ? A ? 57 OD2 1
   ATOM 1181 N B ASP A 57 ? -29.04719 -0.85091 -8.32487 0.480 28.35734 N ? A ? 57 N 1
   ATOM 1182 CA B ASP A 57 ? -28.58494 -1.35531 -7.02982 0.480 25.47437 C ? A ? 57 CA 1
   ATOM 1183 C B ASP A 57 ? -27.20968 -0.73668 -6.81090 0.480 28.79670 C ? A ? 57 C 1
   ATOM 1184 O B ASP A 57 ? -26.20616 -1.23544 -7.33432 0.480 29.23000 O ? A ? 57 O 1
   ATOM 1185 CB B ASP A 57 ? -28.56334 -2.88469 -7.05517 0.480 28.67074 C ? A ? 57 CB 1
   ATOM 1186 CG B ASP A 57 ? -27.93182 -3.51501 -5.82716 0.480 27.67259 C ? A ? 57 CG 1
   ATOM 1187 OD1 B ASP A 57 ? -27.95273 -2.91949 -4.72415 0.480 23.26916 O ? A ? 57 OD1 1
   ATOM 1188 OD2 B ASP A 57 ? -27.40930 -4.64241 -5.96252 0.480 24.57427 O ? A ? 57 OD2 1
   ATOM 1189 N A THR A 58 ? -26.87983 0.88246 -6.07822 0.293 24.90433 N ? A ? 58 N 1
   ATOM 1190 CA A THR A 58 ? -25.67411 1.68833 -5.95614 0.293 25.35950 C ? A ? 58 CA 1
   ATOM 1191 C A THR A 58 ? -24.62567 0.93242 -5.15339 0.293 29.13478 C ? A ? 58 C 1
   ATOM 1192 O A THR A 58 ? -24.94585 0.21303 -4.20610 0.293 27.06261 O ? A ? 58 O 1
   ATOM 1193 CB A THR A 58 ? -25.96824 3.03751 -5.29969 0.293 27.31015 C ? A ? 58 CB 1
   ATOM 1194 OG1 A THR A 58 ? -26.57262 2.82592 -4.01456 0.293 25.84599 O ? A ? 58 OG1 1
   ATOM 1195 CG2 A THR A 58 ? -26.90042 3.86614 -6.18065 0.293 24.26228 C ? A ? 58 CG2 1
   ATOM 1196 N B THR A 58 ? -27.16803 0.37601 -6.07461 0.411 22.56707 N ? A ? 58 N 1
   ATOM 1197 CA B THR A 58 ? -25.95250 1.18198 -6.00314 0.411 25.67817 C ? A ? 58 CA 1
   ATOM 1198 C B THR A 58 ? -24.87429 0.47262 -5.19102 0.411 28.86593 C ? A ? 58 C 1
   ATOM 1199 O B THR A 58 ? -25.16266 -0.27396 -4.25112 0.411 27.76418 O ? A ? 58 O 1
   ATOM 1200 CB B THR A 58 ? -26.22326 2.55548 -5.38108 0.411 27.89443 C ? A ? 58 CB 1
   ATOM 1201 OG1 B THR A 58 ? -26.84571 2.39764 -4.09611 0.411 24.91966 O ? A ? 58 OG1 1
   ATOM 1202 CG2 B THR A 58 ? -27.11586 3.42036 -6.27888 0.411 23.66362 C ? A ? 58 CG2 1
   ATOM 1203 N C THR A 58 ? -27.21770 0.82863 -5.94424 0.297 24.44815 N ? A ? 58 N 1
   ATOM 1204 CA C THR A 58 ? -25.90157 1.46199 -5.91656 0.297 25.34448 C ? A ? 58 CA 1
   ATOM 1205 C C THR A 58 ? -24.89623 0.52209 -5.26694 0.297 28.87713 C ? A ? 58 C 1
   ATOM 1206 O C THR A 58 ? -25.26094 -0.29903 -4.42272 0.297 27.70044 O ? A ? 58 O 1
   ATOM 1207 CB C THR A 58 ? -25.90990 2.80438 -5.15145 0.297 27.74464 C ? A ? 58 CB 1
   ATOM 1208 OG1 C THR A 58 ? -26.69213 2.66501 -3.95560 0.297 25.51274 O ? A ? 58 OG1 1
   ATOM 1209 CG2 C THR A 58 ? -26.48735 3.92272 -6.01022 0.297 25.04012 C ? A ? 58 CG2 1
   ATOM 1210 N A ALA A 59 ? -23.36816 1.09107 -5.54435 0.479 29.96394 N ? A ? 59 N 1
   ATOM 1211 CA A ALA A 59 ? -22.27309 0.38813 -4.88281 0.479 33.12901 C ? A ? 59 CA 1
   ATOM 1212 C A ALA A 59 ? -20.96235 1.09069 -5.23622 0.479 36.14436 C ? A ? 59 C 1
   ATOM 1213 O A ALA A 59 ? -20.95683 2.27077 -5.60384 0.479 35.69193 O ? A ? 59 O 1
   ATOM 1214 CB A ALA A 59 ? -22.27269 -1.09750 -5.27730 0.479 31.45139 C ? A ? 59 CB 1
   ATOM 1215 N B ALA A 59 ? -23.62270 0.73414 -5.55261 0.508 29.47794 N ? A ? 59 N 1
   ATOM 1216 CA B ALA A 59 ? -22.45348 0.12878 -4.90715 0.508 32.66167 C ? A ? 59 CA 1
   ATOM 1217 C B ALA A 59 ? -21.20871 0.91977 -5.31294 0.508 35.98277 C ? A ? 59 C 1
   ATOM 1218 O B ALA A 59 ? -21.30371 2.02089 -5.86564 0.508 35.28612 O ? A ? 59 O 1
   ATOM 1219 CB B ALA A 59 ? -22.32306 -1.34946 -5.27447 0.508 31.53098 C ? A ? 59 CB 1
   ATOM 1220 N C ALA A 59 ? -23.63059 0.65524 -5.65395 0.013 29.73220 N ? A ? 59 N 1
   ATOM 1221 CA C ALA A 59 ? -22.58994 -0.24175 -5.17420 0.013 32.92388 C ? A ? 59 CA 1
   ATOM 1222 C C ALA A 59 ? -21.22937 0.38662 -5.43595 0.013 35.47797 C ? A ? 59 C 1
   ATOM 1223 O C ALA A 59 ? -21.11041 1.39638 -6.13385 0.013 36.88533 O ? A ? 59 O 1
   ATOM 1224 CB C ALA A 59 ? -22.69033 -1.61118 -5.84834 0.013 32.80700 C ? A ? 59 CB 1
   ATOM 1225 N A GLY A 60 ? -19.85543 0.37123 -5.11537 0.304 36.93319 N ? A ? 60 N 1
   ATOM 1226 CA A GLY A 60 ? -18.57071 0.94005 -5.48188 0.304 39.27292 C ? A ? 60 CA 1
   ATOM 1227 C A GLY A 60 ? -18.04284 1.81950 -4.38082 0.304 43.25161 C ? A ? 60 C 1
   ATOM 1228 O A GLY A 60 ? -18.01843 1.42552 -3.21214 0.304 43.90930 O ? A ? 60 O 1
   ATOM 1229 N B GLY A 60 ? -20.03305 0.36648 -5.01957 0.245 36.90414 N ? A ? 60 N 1
   ATOM 1230 CA B GLY A 60 ? -18.79324 0.96989 -5.46647 0.245 39.29339 C ? A ? 60 CA 1
   ATOM 1231 C B GLY A 60 ? -18.14494 1.89558 -4.45965 0.245 43.24731 C ? A ? 60 C 1
   ATOM 1232 O B GLY A 60 ? -18.10598 1.59347 -3.26333 0.245 43.86894 O ? A ? 60 O 1
   ATOM 1233 N C GLY A 60 ? -20.20165 -0.23009 -4.85866 0.451 36.01633 N ? A ? 60 N 1
   ATOM 1234 CA C GLY A 60 ? -18.81989 0.12203 -5.14341 0.451 40.17129 C ? A ? 60 CA 1
   ATOM 1235 C C GLY A 60 ? -18.37415 1.53873 -4.84858 0.451 39.31715 C ? A ? 60 C 1
   ATOM 1236 O C GLY A 60 ? -19.12736 2.34129 -4.30490 0.451 47.11891 O ? A ? 60 O 1
   ATOM 1237 N A GLN A 61 ? -17.61930 3.02431 -4.74523 0.544 48.91220 N ? A ? 61 N 1
   ATOM 1238 CA A GLN A 61 ? -17.02155 3.95648 -3.80455 0.544 51.19947 C ? A ? 61 CA 1
   ATOM 1239 C A GLN A 61 ? -17.86326 5.22134 -3.71733 0.544 48.84838 C ? A ? 61 C 1
   ATOM 1240 O A GLN A 61 ? -18.75186 5.46937 -4.53872 0.544 46.82864 O ? A ? 61 O 1
   ATOM 1241 CB A GLN A 61 ? -15.57810 4.30650 -4.19898 0.544 55.65870 C ? A ? 61 CB 1
   ATOM 1242 CG A GLN A 61 ? -14.58077 3.15005 -4.07841 0.544 57.87993 C ? A ? 61 CG 1
   ATOM 1243 CD A GLN A 61 ? -14.65132 2.18163 -5.24769 0.544 65.96235 C ? A ? 61 CD 1
   ATOM 1244 OE1 A GLN A 61 ? -15.14716 1.05989 -5.11471 0.544 58.98607 O ? A ? 61 OE1 1
   ATOM 1245 NE2 A GLN A 61 ? -14.14893 2.61174 -6.40152 0.544 61.71439 N ? A ? 61 NE2 1
   ATOM 1246 N B GLN A 61 ? -17.63143 3.03002 -4.93243 0.456 48.93348 N ? A ? 61 N 1
   ATOM 1247 CA B GLN A 61 ? -16.90232 3.97407 -4.09905 0.456 50.97901 C ? A ? 61 CA 1
   ATOM 1248 C B GLN A 61 ? -17.59898 5.32701 -4.10426 0.456 49.46084 C ? A ? 61 C 1
   ATOM 1249 O B GLN A 61 ? -18.18779 5.73538 -5.10838 0.456 48.42329 O ? A ? 61 O 1
   ATOM 1250 CB B GLN A 61 ? -15.44788 4.14411 -4.57343 0.456 56.46592 C ? A ? 61 CB 1
   ATOM 1251 CG B GLN A 61 ? -14.55159 2.91980 -4.36524 0.456 58.40333 C ? A ? 61 CG 1
   ATOM 1252 CD B GLN A 61 ? -14.84528 1.79054 -5.34324 0.456 67.36235 C ? A ? 61 CD 1
   ATOM 1253 OE1 B GLN A 61 ? -15.14142 2.02735 -6.51583 0.456 61.53892 O ? A ? 61 OE1 1
   ATOM 1254 NE2 B GLN A 61 ? -14.76706 0.55507 -4.86107 0.456 66.38235 N ? A ? 61 NE2 1
   ATOM 1255 N A GLU A 62 ? -17.55720 6.02412 -2.70124 0.391 48.49385 N ? A ? 62 N 1
   ATOM 1256 CA A GLU A 62 ? -18.28368 7.25769 -2.42322 0.391 50.22687 C ? A ? 62 CA 1
   ATOM 1257 C A GLU A 62 ? -18.04812 8.28657 -3.51601 0.391 50.43887 C ? A ? 62 C 1
   ATOM 1258 O A GLU A 62 ? -16.93059 8.76983 -3.68098 0.391 52.33070 O ? A ? 62 O 1
   ATOM 1259 CB A GLU A 62 ? -17.86504 7.82857 -1.06468 0.391 50.16193 C ? A ? 62 CB 1
   ATOM 1260 CG A GLU A 62 ? -18.14770 6.90463 0.11015 0.391 46.47063 C ? A ? 62 CG 1
   ATOM 1261 CD A GLU A 62 ? -17.51168 7.38137 1.40384 0.391 46.43167 C ? A ? 62 CD 1
   ATOM 1262 OE1 A GLU A 62 ? -16.62598 8.26307 1.35537 0.391 51.13341 O ? A ? 62 OE1 1
   ATOM 1263 OE2 A GLU A 62 ? -17.90151 6.87207 2.47296 0.391 41.22442 O ? A ? 62 OE2 1
   ATOM 1264 N B GLU A 62 ? -17.50361 6.02588 -2.97519 0.609 47.78603 N ? A ? 62 N 1
   ATOM 1265 CA B GLU A 62 ? -18.19291 7.29974 -2.77453 0.609 50.18986 C ? A ? 62 CA 1
   ATOM 1266 C B GLU A 62 ? -17.71131 8.37762 -3.73458 0.609 51.45729 C ? A ? 62 C 1
   ATOM 1267 O B GLU A 62 ? -17.75478 9.56671 -3.41471 0.609 57.26969 O ? A ? 62 O 1
   ATOM 1268 CB B GLU A 62 ? -18.00922 7.77842 -1.33165 0.609 50.63174 C ? A ? 62 CB 1
   ATOM 1269 CG B GLU A 62 ? -18.47724 6.78451 -0.27180 0.609 46.19896 C ? A ? 62 CG 1
   ATOM 1270 CD B GLU A 62 ? -17.84694 7.04578 1.08660 0.609 45.55387 C ? A ? 62 CD 1
   ATOM 1271 OE1 B GLU A 62 ? -17.28408 8.14277 1.28363 0.609 51.93459 O ? A ? 62 OE1 1
   ATOM 1272 OE2 B GLU A 62 ? -17.90231 6.15131 1.95635 0.609 34.07878 O ? A ? 62 OE2 1
   ATOM 1273 N A MET A 67 ? -22.13164 8.33123 -14.98968 0.526 64.23611 N ? A ? 63 N 1
   ATOM 1274 CA A MET A 67 ? -22.96104 7.13709 -14.89160 0.526 65.50997 C ? A ? 63 CA 1
   ATOM 1275 C A MET A 67 ? -23.84375 7.18232 -13.64423 0.526 74.92235 C ? A ? 63 C 1
   ATOM 1276 O A MET A 67 ? -25.06479 7.04098 -13.72767 0.526 60.45101 O ? A ? 63 O 1
   ATOM 1277 CB A MET A 67 ? -22.09250 5.88013 -14.88264 0.526 67.79812 C ? A ? 63 CB 1
   ATOM 1278 CG A MET A 67 ? -22.86817 4.57020 -14.91623 0.526 62.15000 C ? A ? 63 CG 1
   ATOM 1279 SD A MET A 67 ? -22.91370 3.76786 -13.30597 0.526 61.02649 S ? A ? 63 SD 1
   ATOM 1280 CE A MET A 67 ? -23.80397 2.25134 -13.65135 0.526 60.42777 C ? A ? 63 CE 1
   ATOM 1281 N B MET A 67 ? -21.22132 8.10631 -13.92170 0.474 63.44481 N ? A ? 63 N 1
   ATOM 1282 CA B MET A 67 ? -22.37604 7.24226 -14.11674 0.474 65.39399 C ? A ? 63 CA 1
   ATOM 1283 C B MET A 67 ? -23.45869 7.49647 -13.06033 0.474 86.40235 C ? A ? 63 C 1
   ATOM 1284 O B MET A 67 ? -24.65431 7.46030 -13.35860 0.474 64.29235 O ? A ? 63 O 1
   ATOM 1285 CB B MET A 67 ? -21.93873 5.77529 -14.09191 0.474 68.88988 C ? A ? 63 CB 1
   ATOM 1286 CG B MET A 67 ? -23.05498 4.76709 -13.86471 0.474 64.70361 C ? A ? 63 CG 1
   ATOM 1287 SD B MET A 67 ? -24.37213 4.87212 -15.08373 0.474 68.88957 S ? A ? 63 SD 1
   ATOM 1288 CE B MET A 67 ? -25.41488 3.50778 -14.57469 0.474 54.43556 C ? A ? 63 CE 1
   ATOM 1289 N A ARG A 68 ? -23.21518 7.36636 -12.48317 0.278 68.45235 N ? A ? 64 N 1
   ATOM 1290 CA A ARG A 68 ? -23.98406 7.53544 -11.25516 0.278 59.16912 C ? A ? 64 CA 1
   ATOM 1291 C A ARG A 68 ? -24.79084 8.82977 -11.28853 0.278 54.57775 C ? A ? 64 C 1
   ATOM 1292 O A ARG A 68 ? -25.94016 8.87240 -10.83373 0.278 49.79411 O ? A ? 64 O 1
   ATOM 1293 CB A ARG A 68 ? -23.04511 7.53501 -10.04730 0.278 56.01268 C ? A ? 64 CB 1
   ATOM 1294 CG A ARG A 68 ? -23.60365 8.22765 -8.80972 0.278 51.35398 C ? A ? 64 CG 1
   ATOM 1295 CD A ARG A 68 ? -22.63161 8.19745 -7.63754 0.278 47.40959 C ? A ? 64 CD 1
   ATOM 1296 NE A ARG A 68 ? -22.69115 6.93652 -6.91074 0.278 42.86836 N ? A ? 64 NE 1
   ATOM 1297 CZ A ARG A 68 ? -21.92948 5.88343 -7.16803 0.278 43.96046 C ? A ? 64 CZ 1
   ATOM 1298 NH1 A ARG A 68 ? -21.03456 5.89729 -8.14382 0.278 47.65576 N ? A ? 64 NH1 1
   ATOM 1299 NH2 A ARG A 68 ? -22.06515 4.79070 -6.42540 0.278 41.03013 N ? A ? 64 NH2 1
   ATOM 1300 N B ARG A 68 ? -23.02262 7.77806 -11.83320 0.000 63.79235 N ? A ? 64 N 1
   ATOM 1301 CA B ARG A 68 ? -23.94856 7.84507 -10.70732 0.000 57.48945 C ? A ? 64 CA 1
   ATOM 1302 C B ARG A 68 ? -24.96691 8.97001 -10.88048 0.000 53.78254 C ? A ? 64 C 1
   ATOM 1303 O B ARG A 68 ? -26.17952 8.73738 -10.81560 0.000 50.40583 O ? A ? 64 O 1
   ATOM 1304 CB B ARG A 68 ? -23.16377 8.02982 -9.40712 0.000 53.61311 C ? A ? 64 CB 1
   ATOM 1305 CG B ARG A 68 ? -23.67895 7.21688 -8.22962 0.000 49.15400 C ? A ? 64 CG 1
   ATOM 1306 CD B ARG A 68 ? -22.52927 6.47918 -7.56843 0.000 44.47739 C ? A ? 64 CD 1
   ATOM 1307 NE B ARG A 68 ? -22.88700 5.81343 -6.31952 0.000 42.40354 N ? A ? 64 NE 1
   ATOM 1308 CZ B ARG A 68 ? -22.03848 5.65894 -5.31273 0.000 42.24021 C ? A ? 64 CZ 1
   ATOM 1309 NH1 B ARG A 68 ? -20.81390 6.15585 -5.37392 0.000 42.74120 N ? A ? 64 NH1 1
   ATOM 1310 NH2 B ARG A 68 ? -22.42971 4.99982 -4.21726 0.000 52.01235 N ? A ? 64 NH2 1
   ATOM 1311 N C ARG A 68 ? -23.20060 8.80801 -12.21164 0.722 63.78644 N ? A ? 64 N 1
   ATOM 1312 CA C ARG A 68 ? -23.97380 8.10276 -11.19071 0.722 58.77535 C ? A ? 64 CA 1
   ATOM 1313 C C ARG A 68 ? -25.36910 8.69598 -11.01983 0.722 52.80049 C ? A ? 64 C 1
   ATOM 1314 O C ARG A 68 ? -26.34330 7.96104 -10.85503 0.722 52.00232 O ? A ? 64 O 1
   ATOM 1315 CB C ARG A 68 ? -23.22482 8.13450 -9.85674 0.722 54.55928 C ? A ? 64 CB 1
   ATOM 1316 CG C ARG A 68 ? -24.05255 7.68429 -8.68315 0.722 50.49052 C ? A ? 64 CG 1
   ATOM 1317 CD C ARG A 68 ? -23.19225 7.49396 -7.46427 0.722 46.30964 C ? A ? 64 CD 1
   ATOM 1318 NE C ARG A 68 ? -22.74747 6.11550 -7.36250 0.722 40.39667 N ? A ? 64 NE 1
   ATOM 1319 CZ C ARG A 68 ? -21.72751 5.72134 -6.61872 0.722 43.11165 C ? A ? 64 CZ 1
   ATOM 1320 NH1 C ARG A 68 ? -21.00058 6.59130 -5.92843 0.722 34.52770 N ? A ? 64 NH1 1
   ATOM 1321 NH2 C ARG A 68 ? -21.41745 4.42780 -6.58271 0.722 44.29487 N ? A ? 64 NH2 1
   ATOM 1322 N A ASP A 69 ? -24.20095 9.90377 -11.82080 0.318 58.30664 N ? A ? 65 N 1
   ATOM 1323 CA A ASP A 69 ? -24.87822 11.19397 -11.87944 0.318 55.56233 C ? A ? 65 CA 1
   ATOM 1324 C A ASP A 69 ? -26.00143 11.22712 -12.90466 0.318 53.45548 C ? A ? 65 C 1
   ATOM 1325 O A ASP A 69 ? -26.81572 12.15227 -12.87008 0.318 53.97705 O ? A ? 65 O 1
   ATOM 1326 CB A ASP A 69 ? -23.86745 12.29048 -12.17921 0.318 54.39411 C ? A ? 65 CB 1
   ATOM 1327 CG A ASP A 69 ? -24.12377 13.53613 -11.37707 0.318 59.23469 C ? A ? 65 CG 1
   ATOM 1328 OD1 A ASP A 69 ? -23.87823 13.49998 -10.15029 0.318 59.23413 O ? A ? 65 OD1 1
   ATOM 1329 OD2 A ASP A 69 ? -24.57640 14.53531 -11.96894 0.318 63.12589 O ? A ? 65 OD2 1
   ATOM 1330 N B ASP A 69 ? -24.49119 10.20346 -11.09816 0.682 55.31092 N ? A ? 65 N 1
   ATOM 1331 CA B ASP A 69 ? -25.38774 11.35287 -11.21624 0.682 51.93833 C ? A ? 65 CA 1
   ATOM 1332 C B ASP A 69 ? -26.39230 11.20427 -12.35449 0.682 52.51509 C ? A ? 65 C 1
   ATOM 1333 O B ASP A 69 ? -27.39603 11.92397 -12.37129 0.682 53.79108 O ? A ? 65 O 1
   ATOM 1334 CB B ASP A 69 ? -24.57548 12.63821 -11.40962 0.682 54.95392 C ? A ? 65 CB 1
   ATOM 1335 CG B ASP A 69 ? -25.21253 13.85029 -10.72838 0.682 55.91239 C ? A ? 65 CG 1
   ATOM 1336 OD1 B ASP A 69 ? -26.15928 13.67636 -9.94083 0.682 52.07083 O ? A ? 65 OD1 1
   ATOM 1337 OD2 B ASP A 69 ? -24.76245 14.98581 -10.97224 0.682 60.33432 O ? A ? 65 OD2 1
   ATOM 1338 N A GLN A 70 ? -26.05752 10.25390 -13.81347 0.435 55.88413 N ? A ? 66 N 1
   ATOM 1339 CA A GLN A 70 ? -27.12391 10.13583 -14.80419 0.435 51.54872 C ? A ? 66 CA 1
   ATOM 1340 C A GLN A 70 ? -28.32302 9.37818 -14.24809 0.435 49.69697 C ? A ? 66 C 1
   ATOM 1341 O A GLN A 70 ? -29.46728 9.83083 -14.37204 0.435 45.99582 O ? A ? 66 O 1
   ATOM 1342 CB A GLN A 70 ? -26.59904 9.43587 -16.06205 0.435 55.24332 C ? A ? 66 CB 1
   ATOM 1343 CG A GLN A 70 ? -27.64019 8.60838 -16.84408 0.435 50.28105 C ? A ? 66 CG 1
   ATOM 1344 CD A GLN A 70 ? -28.52143 9.45203 -17.74924 0.435 51.14127 C ? A ? 66 CD 1
   ATOM 1345 OE1 A GLN A 70 ? -29.35708 10.22235 -17.27942 0.435 48.95919 O ? A ? 66 OE1 1
   ATOM 1346 NE2 A GLN A 70 ? -28.33279 9.31195 -19.06074 0.435 54.16902 N ? A ? 66 NE2 1
   ATOM 1347 N B GLN A 70 ? -26.14991 10.29774 -13.30436 0.565 53.78978 N ? A ? 66 N 1
   ATOM 1348 CA B GLN A 70 ? -27.10980 10.07131 -14.38362 0.565 51.44442 C ? A ? 66 CA 1
   ATOM 1349 C B GLN A 70 ? -28.39174 9.44294 -13.85014 0.565 49.84720 C ? A ? 66 C 1
   ATOM 1350 O B GLN A 70 ? -29.48613 10.00591 -13.99343 0.565 45.90780 O ? A ? 66 O 1
   ATOM 1351 CB B GLN A 70 ? -26.48857 9.18418 -15.46907 0.565 53.45910 C ? A ? 66 CB 1
   ATOM 1352 CG B GLN A 70 ? -27.49798 8.58895 -16.46558 0.565 50.97564 C ? A ? 66 CG 1
   ATOM 1353 CD B GLN A 70 ? -28.15727 9.63580 -17.35281 0.565 50.81467 C ? A ? 66 CD 1
   ATOM 1354 OE1 B GLN A 70 ? -27.65546 10.75407 -17.50135 0.565 53.66250 O ? A ? 66 OE1 1
   ATOM 1355 NE2 B GLN A 70 ? -29.28705 9.27387 -17.95173 0.565 50.43422 N ? A ? 66 NE2 1
   ATOM 1356 N A TYR A 71 ? -28.07138 8.21944 -13.63740 0.282 48.16855 N ? A ? 67 N 1
   ATOM 1357 CA A TYR A 71 ? -29.16004 7.43396 -13.07532 0.282 44.54984 C ? A ? 67 CA 1
   ATOM 1358 C A TYR A 71 ? -29.82364 8.15689 -11.91463 0.282 42.11832 C ? A ? 67 C 1
   ATOM 1359 O A TYR A 71 ? -31.01683 7.95339 -11.65642 0.282 37.21039 O ? A ? 67 O 1
   ATOM 1360 CB A TYR A 71 ? -28.63950 6.07406 -12.62765 0.282 43.92599 C ? A ? 67 CB 1
   ATOM 1361 CG A TYR A 71 ? -29.36094 4.90133 -13.24034 0.282 42.36083 C ? A ? 67 CG 1
   ATOM 1362 CD1 A TYR A 71 ? -30.55885 4.45298 -12.71022 0.282 38.38474 C ? A ? 67 CD1 1
   ATOM 1363 CD2 A TYR A 71 ? -28.84223 4.23664 -14.34529 0.282 43.66127 C ? A ? 67 CD2 1
   ATOM 1364 CE1 A TYR A 71 ? -31.22485 3.38156 -13.26001 0.282 39.02720 C ? A ? 67 CE1 1
   ATOM 1365 CE2 A TYR A 71 ? -29.50193 3.15558 -14.90475 0.282 43.49066 C ? A ? 67 CE2 1
   ATOM 1366 CZ A TYR A 71 ? -30.69312 2.73210 -14.35058 0.282 41.32748 C ? A ? 67 CZ 1
   ATOM 1367 OH A TYR A 71 ? -31.36919 1.66306 -14.88489 0.282 39.31363 O ? A ? 67 OH 1
   ATOM 1368 N B TYR A 71 ? -28.27596 8.25753 -13.24533 0.363 46.86182 N ? A ? 67 N 1
   ATOM 1369 CA B TYR A 71 ? -29.44189 7.64027 -12.62848 0.363 43.92094 C ? A ? 67 CA 1
   ATOM 1370 C B TYR A 71 ? -29.99400 8.50203 -11.50992 0.363 41.59273 C ? A ? 67 C 1
   ATOM 1371 O B TYR A 71 ? -31.20512 8.50434 -11.27517 0.363 37.72436 O ? A ? 67 O 1
   ATOM 1372 CB B TYR A 71 ? -29.09843 6.25497 -12.09363 0.363 42.98933 C ? A ? 67 CB 1
   ATOM 1373 CG B TYR A 71 ? -29.52433 5.12413 -12.99353 0.363 41.71349 C ? A ? 67 CG 1
   ATOM 1374 CD1 B TYR A 71 ? -28.75254 4.75840 -14.08502 0.363 43.93552 C ? A ? 67 CD1 1
   ATOM 1375 CD2 B TYR A 71 ? -30.69758 4.41997 -12.75375 0.363 38.38871 C ? A ? 67 CD2 1
   ATOM 1376 CE1 B TYR A 71 ? -29.13288 3.72770 -14.91395 0.363 44.15914 C ? A ? 67 CE1 1
   ATOM 1377 CE2 B TYR A 71 ? -31.08827 3.38345 -13.58036 0.363 39.19450 C ? A ? 67 CE2 1
   ATOM 1378 CZ B TYR A 71 ? -30.29465 3.04143 -14.66062 0.363 42.04197 C ? A ? 67 CZ 1
   ATOM 1379 OH B TYR A 71 ? -30.64443 2.01515 -15.50606 0.363 39.55235 O ? A ? 67 OH 1
   ATOM 1380 N C TYR A 71 ? -28.26886 8.49653 -13.53017 0.050 47.30112 N ? A ? 67 N 1
   ATOM 1381 CA C TYR A 71 ? -29.37759 7.81016 -12.87863 0.050 44.40724 C ? A ? 67 CA 1
   ATOM 1382 C C TYR A 71 ? -29.93724 8.63033 -11.72325 0.050 41.75968 C ? A ? 67 C 1
   ATOM 1383 O C TYR A 71 ? -31.12037 8.53393 -11.40038 0.050 38.06255 O ? A ? 67 O 1
   ATOM 1384 CB C TYR A 71 ? -28.93554 6.43636 -12.37505 0.050 43.76857 C ? A ? 67 CB 1
   ATOM 1385 CG C TYR A 71 ? -29.53362 5.27630 -13.13709 0.050 42.07685 C ? A ? 67 CG 1
   ATOM 1386 CD1 C TYR A 71 ? -28.89108 4.74077 -14.24733 0.050 43.92673 C ? A ? 67 CD1 1
   ATOM 1387 CD2 C TYR A 71 ? -30.73496 4.70514 -12.73624 0.050 39.08826 C ? A ? 67 CD2 1
   ATOM 1388 CE1 C TYR A 71 ? -29.43479 3.67439 -14.94132 0.050 43.26710 C ? A ? 67 CE1 1
   ATOM 1389 CE2 C TYR A 71 ? -31.28494 3.64116 -13.42307 0.050 38.65600 C ? A ? 67 CE2 1
   ATOM 1390 CZ C TYR A 71 ? -30.63132 3.12948 -14.52405 0.050 41.21628 C ? A ? 67 CZ 1
   ATOM 1391 OH C TYR A 71 ? -31.17609 2.06867 -15.20996 0.050 39.68691 O ? A ? 67 OH 1
   ATOM 1392 N D TYR A 71 ? -28.65308 9.14451 -13.73907 0.304 47.79816 N ? A ? 67 N 1
   ATOM 1393 CA D TYR A 71 ? -29.37162 8.12714 -12.98518 0.304 44.32452 C ? A ? 67 CA 1
   ATOM 1394 C D TYR A 71 ? -29.97214 8.72921 -11.72328 0.304 41.70676 C ? A ? 67 C 1
   ATOM 1395 O D TYR A 71 ? -31.11729 8.44368 -11.37659 0.304 37.83080 O ? A ? 67 O 1
   ATOM 1396 CB D TYR A 71 ? -28.44597 6.96174 -12.63081 0.304 45.67054 C ? A ? 67 CB 1
   ATOM 1397 CG D TYR A 71 ? -27.90787 6.21121 -13.83091 0.304 46.42050 C ? A ? 67 CG 1
   ATOM 1398 CD1 D TYR A 71 ? -28.43937 4.98466 -14.20416 0.304 44.17795 C ? A ? 67 CD1 1
   ATOM 1399 CD2 D TYR A 71 ? -26.86405 6.73114 -14.59052 0.304 50.27135 C ? A ? 67 CD2 1
   ATOM 1400 CE1 D TYR A 71 ? -27.94830 4.29179 -15.30081 0.304 48.76939 C ? A ? 67 CE1 1
   ATOM 1401 CE2 D TYR A 71 ? -26.37133 6.04786 -15.68931 0.304 52.80074 C ? A ? 67 CE2 1
   ATOM 1402 CZ D TYR A 71 ? -26.91619 4.82936 -16.03791 0.304 49.28406 C ? A ? 67 CZ 1
   ATOM 1403 OH D TYR A 71 ? -26.43192 4.14174 -17.12499 0.304 53.74828 O ? A ? 67 OH 1
   ATOM 1404 N A MET A 72 ? -29.07262 8.99826 -11.20274 0.424 40.74826 N ? A ? 68 N 1
   ATOM 1405 CA A MET A 72 ? -29.66829 9.80153 -10.14381 0.424 41.96792 C ? A ? 68 CA 1
   ATOM 1406 C A MET A 72 ? -30.57103 10.87138 -10.73091 0.424 41.26901 C ? A ? 68 C 1
   ATOM 1407 O A MET A 72 ? -31.76884 10.91226 -10.43914 0.424 38.06574 O ? A ? 68 O 1
   ATOM 1408 CB A MET A 72 ? -28.58201 10.43807 -9.27243 0.424 42.81862 C ? A ? 68 CB 1
   ATOM 1409 CG A MET A 72 ? -27.89784 9.47030 -8.32200 0.424 40.45102 C ? A ? 68 CG 1
   ATOM 1410 SD A MET A 72 ? -29.04642 8.39962 -7.40925 0.424 34.87506 S ? A ? 68 SD 1
   ATOM 1411 CE A MET A 72 ? -29.54089 9.44461 -6.02905 0.424 28.81333 C ? A ? 68 CE 1
   ATOM 1412 N B MET A 72 ? -29.12929 9.22820 -10.80105 0.061 41.89196 N ? A ? 68 N 1
   ATOM 1413 CA B MET A 72 ? -29.62818 10.14980 -9.79027 0.061 41.67536 C ? A ? 68 CA 1
   ATOM 1414 C B MET A 72 ? -30.46551 11.24866 -10.42188 0.061 41.12060 C ? A ? 68 C 1
   ATOM 1415 O B MET A 72 ? -31.43543 11.71437 -9.81519 0.061 38.71395 O ? A ? 68 O 1
   ATOM 1416 CB B MET A 72 ? -28.46928 10.74959 -8.99432 0.061 42.63263 C ? A ? 68 CB 1
   ATOM 1417 CG B MET A 72 ? -27.65187 9.72164 -8.23595 0.061 41.31765 C ? A ? 68 CG 1
   ATOM 1418 SD B MET A 72 ? -28.67160 8.56357 -7.30300 0.061 35.20076 S ? A ? 68 SD 1
   ATOM 1419 CE B MET A 72 ? -27.84638 7.02624 -7.69894 0.061 36.40868 C ? A ? 68 CE 1
   ATOM 1420 N C MET A 72 ? -29.08137 9.43294 -11.10046 0.128 41.72638 N ? A ? 68 N 1
   ATOM 1421 CA C MET A 72 ? -29.49629 10.26103 -9.97544 0.128 41.71095 C ? A ? 68 CA 1
   ATOM 1422 C C MET A 72 ? -30.41884 11.38177 -10.43129 0.128 41.16151 C ? A ? 68 C 1
   ATOM 1423 O C MET A 72 ? -31.53254 11.51673 -9.93282 0.128 38.62342 O ? A ? 68 O 1
   ATOM 1424 CB C MET A 72 ? -28.27968 10.84392 -9.25496 0.128 42.94337 C ? A ? 68 CB 1
   ATOM 1425 CG C MET A 72 ? -27.52278 9.84199 -8.39676 0.128 41.58177 C ? A ? 68 CG 1
   ATOM 1426 SD C MET A 72 ? -28.49066 9.21672 -7.00883 0.128 37.67162 S ? A ? 68 SD 1
   ATOM 1427 CE C MET A 72 ? -28.66392 7.49637 -7.46379 0.128 33.56254 C ? A ? 68 CE 1
   ATOM 1428 N D MET A 72 ? -29.19848 9.57411 -11.05031 0.387 41.29432 N ? A ? 68 N 1
   ATOM 1429 CA D MET A 72 ? -29.63080 10.17501 -9.79453 0.387 41.70543 C ? A ? 68 CA 1
   ATOM 1430 C D MET A 72 ? -30.33640 11.50169 -10.02107 0.387 40.77377 C ? A ? 68 C 1
   ATOM 1431 O D MET A 72 ? -31.55648 11.55059 -10.12088 0.387 38.62872 O ? A ? 68 O 1
   ATOM 1432 CB D MET A 72 ? -28.43891 10.37826 -8.85650 0.387 42.21654 C ? A ? 68 CB 1
   ATOM 1433 CG D MET A 72 ? -27.81375 9.08991 -8.34334 0.387 41.32217 C ? A ? 68 CG 1
   ATOM 1434 SD D MET A 72 ? -28.95609 8.01525 -7.43028 0.387 31.79452 S ? A ? 68 SD 1
   ATOM 1435 CE D MET A 72 ? -29.45583 9.09244 -6.07116 0.387 29.81545 C ? A ? 68 CE 1
   ATOM 1436 N A ARG A 73 ? -30.01221 11.71889 -11.60360 0.320 41.33424 N ? A ? 69 N 1
   ATOM 1437 CA A ARG A 73 ? -30.75089 12.85764 -12.14412 0.320 42.53647 C ? A ? 69 CA 1
   ATOM 1438 C A ARG A 73 ? -32.07901 12.42981 -12.74909 0.320 39.00555 C ? A ? 69 C 1
   ATOM 1439 O A ARG A 73 ? -33.09489 13.10993 -12.57609 0.320 39.84627 O ? A ? 69 O 1
   ATOM 1440 CB A ARG A 73 ? -29.89871 13.58123 -13.18972 0.320 46.30538 C ? A ? 69 CB 1
   ATOM 1441 CG A ARG A 73 ? -29.26271 14.88290 -12.71785 0.320 49.54432 C ? A ? 69 CG 1
   ATOM 1442 CD A ARG A 73 ? -28.17089 14.63625 -11.69198 0.320 54.08235 C ? A ? 69 CD 1
   ATOM 1443 NE A ARG A 73 ? -27.39683 15.83727 -11.39433 0.320 60.27235 N ? A ? 69 NE 1
   ATOM 1444 CZ A ARG A 73 ? -26.50865 15.93262 -10.41290 0.320 56.95783 C ? A ? 69 CZ 1
   ATOM 1445 NH1 A ARG A 73 ? -26.26316 14.91689 -9.59958 0.320 54.10343 N ? A ? 69 NH1 1
   ATOM 1446 NH2 A ARG A 73 ? -25.83899 17.07028 -10.25166 0.320 57.27745 N ? A ? 69 NH2 1
   ATOM 1447 N B ARG A 73 ? -30.12565 11.65529 -11.64844 0.680 41.19886 N ? A ? 69 N 1
   ATOM 1448 CA B ARG A 73 ? -30.87650 12.71631 -12.30759 0.680 42.24351 C ? A ? 69 CA 1
   ATOM 1449 C B ARG A 73 ? -32.16023 12.19573 -12.93785 0.680 38.62119 C ? A ? 69 C 1
   ATOM 1450 O B ARG A 73 ? -33.17377 12.89478 -12.92616 0.680 40.11034 O ? A ? 69 O 1
   ATOM 1451 CB B ARG A 73 ? -30.00493 13.39681 -13.36729 0.680 45.98992 C ? A ? 69 CB 1
   ATOM 1452 CG B ARG A 73 ? -29.72092 14.88181 -13.12510 0.680 50.22689 C ? A ? 69 CG 1
   ATOM 1453 CD B ARG A 73 ? -29.04800 15.10867 -11.78960 0.680 51.66947 C ? A ? 69 CD 1
   ATOM 1454 NE B ARG A 73 ? -28.03942 16.16810 -11.81278 0.680 65.49235 N ? A ? 69 NE 1
   ATOM 1455 CZ B ARG A 73 ? -27.43574 16.65520 -10.73341 0.680 57.40987 C ? A ? 69 CZ 1
   ATOM 1456 NH1 B ARG A 73 ? -27.75756 16.24401 -9.51259 0.680 60.16235 N ? A ? 69 NH1 1
   ATOM 1457 NH2 B ARG A 73 ? -26.48355 17.57388 -10.88035 0.680 50.64367 N ? A ? 69 NH2 1
   ATOM 1458 N A THR A 74 ? -32.09581 11.29360 -13.43869 0.425 39.79285 N ? A ? 70 N 1
   ATOM 1459 CA A THR A 74 ? -33.28561 10.81899 -14.12298 0.425 35.27775 C ? A ? 70 CA 1
   ATOM 1460 C A THR A 74 ? -34.07942 9.80995 -13.30650 0.425 33.43978 C ? A ? 70 C 1
   ATOM 1461 O A THR A 74 ? -35.22296 9.52127 -13.66357 0.425 32.45335 O ? A ? 70 O 1
   ATOM 1462 CB A THR A 74 ? -32.90413 10.20351 -15.47721 0.425 40.78813 C ? A ? 70 CB 1
   ATOM 1463 OG1 A THR A 74 ? -31.96960 9.13305 -15.28398 0.425 40.44012 O ? A ? 70 OG1 1
   ATOM 1464 CG2 A THR A 74 ? -32.27877 11.27260 -16.39267 0.425 40.03365 C ? A ? 70 CG2 1
   ATOM 1465 N B THR A 74 ? -32.14817 10.97308 -13.46847 0.330 39.29041 N ? A ? 70 N 1
   ATOM 1466 CA B THR A 74 ? -33.25502 10.46722 -14.26442 0.330 36.03563 C ? A ? 70 CA 1
   ATOM 1467 C B THR A 74 ? -34.09885 9.41431 -13.55611 0.330 33.83467 C ? A ? 70 C 1
   ATOM 1468 O B THR A 74 ? -35.16627 9.05695 -14.06936 0.330 32.24394 O ? A ? 70 O 1
   ATOM 1469 CB B THR A 74 ? -32.73129 9.88020 -15.58314 0.330 41.06337 C ? A ? 70 CB 1
   ATOM 1470 OG1 B THR A 74 ? -31.96908 8.70211 -15.30884 0.330 39.64910 O ? A ? 70 OG1 1
   ATOM 1471 CG2 B THR A 74 ? -31.84174 10.89409 -16.31169 0.330 41.03078 C ? A ? 70 CG2 1
   ATOM 1472 N C THR A 74 ? -32.12669 10.85394 -13.67637 0.245 39.25929 N ? A ? 70 N 1
   ATOM 1473 CA C THR A 74 ? -33.37682 10.59040 -14.37304 0.245 36.07154 C ? A ? 70 CA 1
   ATOM 1474 C C THR A 74 ? -34.22389 9.61695 -13.56294 0.245 33.83922 C ? A ? 70 C 1
   ATOM 1475 O C THR A 74 ? -35.27080 9.15620 -14.01952 0.245 32.26802 O ? A ? 70 O 1
   ATOM 1476 CB C THR A 74 ? -33.13740 10.01095 -15.78422 0.245 40.42292 C ? A ? 70 CB 1
   ATOM 1477 OG1 C THR A 74 ? -33.09963 8.58039 -15.72169 0.245 33.33476 O ? A ? 70 OG1 1
   ATOM 1478 CG2 C THR A 74 ? -31.81533 10.52097 -16.35713 0.245 41.65483 C ? A ? 70 CG2 1
   ATOM 1479 N A GLY A 75 ? -33.49761 9.26652 -12.23648 0.359 37.36489 N ? A ? 71 N 1
   ATOM 1480 CA A GLY A 75 ? -34.19181 8.34035 -11.36341 0.359 32.42148 C ? A ? 71 CA 1
   ATOM 1481 C A GLY A 75 ? -35.52234 8.91097 -10.92586 0.359 26.60509 C ? A ? 71 C 1
   ATOM 1482 O A GLY A 75 ? -35.59134 10.05704 -10.47081 0.359 27.55561 O ? A ? 71 O 1
   ATOM 1483 N B GLY A 75 ? -33.64095 8.88821 -12.42385 0.358 36.65805 N ? A ? 71 N 1
   ATOM 1484 CA B GLY A 75 ? -34.46382 7.96127 -11.66639 0.358 31.56774 C ? A ? 71 CA 1
   ATOM 1485 C B GLY A 75 ? -35.76184 8.61488 -11.22562 0.358 26.67337 C ? A ? 71 C 1
   ATOM 1486 O B GLY A 75 ? -35.80957 9.80685 -10.91577 0.358 28.24135 O ? A ? 71 O 1
   ATOM 1487 N C GLY A 75 ? -33.74807 9.30554 -12.36046 0.283 36.93609 N ? A ? 71 N 1
   ATOM 1488 CA C GLY A 75 ? -34.46434 8.36814 -11.51311 0.283 32.37876 C ? A ? 71 CA 1
   ATOM 1489 C C GLY A 75 ? -35.84469 8.89199 -11.15867 0.283 26.70691 C ? A ? 71 C 1
   ATOM 1490 O C GLY A 75 ? -36.02431 10.07090 -10.84404 0.283 27.54011 O ? A ? 71 O 1
   ATOM 1491 N A GLU A 76 ? -36.59252 8.13241 -11.07964 0.407 24.29821 N ? A ? 72 N 1
   ATOM 1492 CA A GLU A 76 ? -37.91898 8.63626 -10.76060 0.407 20.81735 C ? A ? 72 CA 1
   ATOM 1493 C A GLU A 76 ? -38.31210 8.38497 -9.31874 0.407 19.95684 C ? A ? 72 C 1
   ATOM 1494 O A GLU A 76 ? -39.06651 9.17671 -8.75293 0.407 20.26837 O ? A ? 72 O 1
   ATOM 1495 CB A GLU A 76 ? -38.96231 7.99938 -11.67090 0.407 21.55553 C ? A ? 72 CB 1
   ATOM 1496 CG A GLU A 76 ? -38.71748 8.30244 -13.15991 0.407 22.52725 C ? A ? 72 CG 1
   ATOM 1497 CD A GLU A 76 ? -39.60682 7.47201 -14.04442 0.407 23.57859 C ? A ? 72 CD 1
   ATOM 1498 OE1 A GLU A 76 ? -39.36314 6.25120 -14.14523 0.407 22.11832 O ? A ? 72 OE1 1
   ATOM 1499 OE2 A GLU A 76 ? -40.56230 8.04492 -14.61598 0.407 26.45780 O ? A ? 72 OE2 1
   ATOM 1500 N B GLU A 76 ? -36.82665 7.81757 -11.20249 0.531 23.26651 N ? A ? 72 N 1
   ATOM 1501 CA B GLU A 76 ? -38.15637 8.31783 -10.90080 0.531 20.64568 C ? A ? 72 CA 1
   ATOM 1502 C B GLU A 76 ? -38.54118 8.14410 -9.44473 0.531 19.37720 C ? A ? 72 C 1
   ATOM 1503 O B GLU A 76 ? -39.47997 8.79083 -8.98804 0.531 20.14446 O ? A ? 72 O 1
   ATOM 1504 CB B GLU A 76 ? -39.19465 7.60507 -11.75782 0.531 21.35085 C ? A ? 72 CB 1
   ATOM 1505 CG B GLU A 76 ? -38.97459 7.79822 -13.27409 0.531 24.19924 C ? A ? 72 CG 1
   ATOM 1506 CD B GLU A 76 ? -40.02048 7.06104 -14.07215 0.531 23.34309 C ? A ? 72 CD 1
   ATOM 1507 OE1 B GLU A 76 ? -39.80737 5.86383 -14.34362 0.531 22.22698 O ? A ? 72 OE1 1
   ATOM 1508 OE2 B GLU A 76 ? -41.06712 7.67513 -14.39341 0.531 25.07100 O ? A ? 72 OE2 1
   ATOM 1509 N C GLU A 76 ? -36.83139 7.99963 -11.21916 0.061 23.62605 N ? A ? 72 N 1
   ATOM 1510 CA C GLU A 76 ? -38.20460 8.36008 -10.90229 0.061 20.93528 C ? A ? 72 CA 1
   ATOM 1511 C C GLU A 76 ? -38.54893 8.16237 -9.43435 0.061 19.53336 C ? A ? 72 C 1
   ATOM 1512 O C GLU A 76 ? -39.48818 8.79627 -8.94376 0.061 20.41221 O ? A ? 72 O 1
   ATOM 1513 CB C GLU A 76 ? -39.18006 7.54441 -11.75733 0.061 21.55728 C ? A ? 72 CB 1
   ATOM 1514 CG C GLU A 76 ? -39.30455 8.02036 -13.20275 0.061 23.34048 C ? A ? 72 CG 1
   ATOM 1515 CD C GLU A 76 ? -40.22010 7.13396 -14.02754 0.061 23.34084 C ? A ? 72 CD 1
   ATOM 1516 OE1 C GLU A 76 ? -39.85775 5.96289 -14.26007 0.061 22.55689 O ? A ? 72 OE1 1
   ATOM 1517 OE2 C GLU A 76 ? -41.30531 7.60347 -14.43426 0.061 24.72099 O ? A ? 72 OE2 1
   ATOM 1518 N . GLY A 77 ? -37.81370 7.31604 -8.72283 1.000 17.91060 N ? A ? 73 N 1
   ATOM 1519 CA . GLY A 77 ? -38.17947 6.99003 -7.35042 1.000 21.28436 C ? A ? 73 CA 1
   ATOM 1520 C . GLY A 77 ? -36.97979 6.35903 -6.67925 1.000 22.12605 C ? A ? 73 C 1
   ATOM 1521 O . GLY A 77 ? -36.17962 5.67557 -7.32728 1.000 23.30898 O ? A ? 73 O 1
   ATOM 1522 N A PHE A 78 ? -36.90706 6.53046 -5.36028 0.703 17.41746 N ? A ? 74 N 1
   ATOM 1523 CA A PHE A 78 ? -35.73747 6.10968 -4.60287 0.703 17.37276 C ? A ? 74 CA 1
   ATOM 1524 C A PHE A 78 ? -36.16690 5.30197 -3.38977 0.703 21.08258 C ? A ? 74 C 1
   ATOM 1525 O A PHE A 78 ? -37.03223 5.74383 -2.62403 0.703 18.48709 O ? A ? 74 O 1
   ATOM 1526 CB A PHE A 78 ? -34.90327 7.34644 -4.19948 0.703 20.56100 C ? A ? 74 CB 1
   ATOM 1527 CG A PHE A 78 ? -34.45150 8.15493 -5.40801 0.703 21.33137 C ? A ? 74 CG 1
   ATOM 1528 CD1 A PHE A 78 ? -35.32368 9.03994 -6.02731 0.703 19.83229 C ? A ? 74 CD1 1
   ATOM 1529 CD2 A PHE A 78 ? -33.21048 7.93961 -5.97155 0.703 23.10284 C ? A ? 74 CD2 1
   ATOM 1530 CE1 A PHE A 78 ? -34.97638 9.72814 -7.18744 0.703 25.85570 C ? A ? 74 CE1 1
   ATOM 1531 CE2 A PHE A 78 ? -32.85206 8.61857 -7.16743 0.703 23.68964 C ? A ? 74 CE2 1
   ATOM 1532 CZ A PHE A 78 ? -33.73524 9.52748 -7.75208 0.703 22.92829 C ? A ? 74 CZ 1
   ATOM 1533 N B PHE A 78 ? -36.85066 6.59253 -5.37943 0.000 16.93469 N ? A ? 74 N 1
   ATOM 1534 CA B PHE A 78 ? -35.65989 6.16786 -4.65440 0.000 17.89054 C ? A ? 74 CA 1
   ATOM 1535 C B PHE A 78 ? -36.05456 5.33308 -3.44351 0.000 20.37299 C ? A ? 74 C 1
   ATOM 1536 O B PHE A 78 ? -36.97424 5.69975 -2.70522 0.000 18.86720 O ? A ? 74 O 1
   ATOM 1537 CB B PHE A 78 ? -34.82412 7.38131 -4.21163 0.000 20.43984 C ? A ? 74 CB 1
   ATOM 1538 CG B PHE A 78 ? -33.99397 8.00644 -5.31464 0.000 21.37821 C ? A ? 74 CG 1
   ATOM 1539 CD1 B PHE A 78 ? -34.49003 8.14144 -6.59818 0.000 22.80352 C ? A ? 74 CD1 1
   ATOM 1540 CD2 B PHE A 78 ? -32.72716 8.49185 -5.05102 0.000 24.10903 C ? A ? 74 CD2 1
   ATOM 1541 CE1 B PHE A 78 ? -33.73888 8.71570 -7.59887 0.000 25.05857 C ? A ? 74 CE1 1
   ATOM 1542 CE2 B PHE A 78 ? -31.96881 9.08194 -6.04793 0.000 28.57741 C ? A ? 74 CE2 1
   ATOM 1543 CZ B PHE A 78 ? -32.47822 9.19062 -7.32502 0.000 27.69959 C ? A ? 74 CZ 1
   ATOM 1544 N C PHE A 78 ? -36.86975 6.57525 -5.37229 0.297 17.01658 N ? A ? 74 N 1
   ATOM 1545 CA C PHE A 78 ? -35.68121 6.17521 -4.63158 0.297 17.74446 C ? A ? 74 CA 1
   ATOM 1546 C C PHE A 78 ? -36.06741 5.32613 -3.43176 0.297 20.61175 C ? A ? 74 C 1
   ATOM 1547 O C PHE A 78 ? -36.98661 5.67825 -2.68294 0.297 16.54584 O ? A ? 74 O 1
   ATOM 1548 CB C PHE A 78 ? -34.87725 7.41171 -4.20038 0.297 20.49250 C ? A ? 74 CB 1
   ATOM 1549 CG C PHE A 78 ? -34.41456 8.25354 -5.36609 0.297 21.35602 C ? A ? 74 CG 1
   ATOM 1550 CD1 C PHE A 78 ? -35.25393 9.20493 -5.92514 0.297 20.12892 C ? A ? 74 CD1 1
   ATOM 1551 CD2 C PHE A 78 ? -33.16411 8.05795 -5.92663 0.297 22.92692 C ? A ? 74 CD2 1
   ATOM 1552 CE1 C PHE A 78 ? -34.85385 9.96400 -7.01533 0.297 24.85674 C ? A ? 74 CE1 1
   ATOM 1553 CE2 C PHE A 78 ? -32.75796 8.80704 -7.02990 0.297 24.77628 C ? A ? 74 CE2 1
   ATOM 1554 CZ C PHE A 78 ? -33.60512 9.76688 -7.56695 0.297 23.83464 C ? A ? 74 CZ 1
   ATOM 1555 N A LEU A 79 ? -35.54741 4.11979 -3.23319 0.659 18.66634 N ? A ? 75 N 1
   ATOM 1556 CA A LEU A 79 ? -35.53766 3.40335 -1.96165 0.659 19.18689 C ? A ? 75 CA 1
   ATOM 1557 C A LEU A 79 ? -34.35151 3.89612 -1.14720 0.659 18.60045 C ? A ? 75 C 1
   ATOM 1558 O A LEU A 79 ? -33.19228 3.73422 -1.55245 0.659 20.76204 O ? A ? 75 O 1
   ATOM 1559 CB A LEU A 79 ? -35.42424 1.89161 -2.14332 0.659 17.68930 C ? A ? 75 CB 1
   ATOM 1560 CG A LEU A 79 ? -36.59845 1.09939 -2.71451 0.659 21.80465 C ? A ? 75 CG 1
   ATOM 1561 CD1 A LEU A 79 ? -36.32267 -0.34664 -2.43654 0.659 20.03144 C ? A ? 75 CD1 1
   ATOM 1562 CD2 A LEU A 79 ? -37.91385 1.52109 -2.00617 0.659 20.25395 C ? A ? 75 CD2 1
   ATOM 1563 N B LEU A 79 ? -35.36381 4.20825 -3.24507 0.069 18.90064 N ? A ? 75 N 1
   ATOM 1564 CA B LEU A 79 ? -35.46540 3.42753 -2.01450 0.069 19.14568 C ? A ? 75 CA 1
   ATOM 1565 C B LEU A 79 ? -34.30468 3.83316 -1.11763 0.069 18.67982 C ? A ? 75 C 1
   ATOM 1566 O B LEU A 79 ? -33.14013 3.61744 -1.46554 0.069 20.82165 O ? A ? 75 O 1
   ATOM 1567 CB B LEU A 79 ? -35.43365 1.92589 -2.28909 0.069 18.41784 C ? A ? 75 CB 1
   ATOM 1568 CG B LEU A 79 ? -36.70467 1.25549 -2.80707 0.069 21.02363 C ? A ? 75 CG 1
   ATOM 1569 CD1 B LEU A 79 ? -36.57072 -0.24367 -2.65126 0.069 19.74789 C ? A ? 75 CD1 1
   ATOM 1570 CD2 B LEU A 79 ? -37.92794 1.76381 -2.05511 0.069 19.69903 C ? A ? 75 CD2 1
   ATOM 1571 N C LEU A 79 ? -35.35135 4.21488 -3.25670 0.272 18.84084 N ? A ? 75 N 1
   ATOM 1572 CA C LEU A 79 ? -35.54644 3.32853 -2.11351 0.272 19.18253 C ? A ? 75 CA 1
   ATOM 1573 C C LEU A 79 ? -34.36927 3.45149 -1.16020 0.272 18.42022 C ? A ? 75 C 1
   ATOM 1574 O C LEU A 79 ? -33.21463 3.46115 -1.58878 0.272 20.69042 O ? A ? 75 O 1
   ATOM 1575 CB C LEU A 79 ? -35.69038 1.87687 -2.56746 0.272 18.91881 C ? A ? 75 CB 1
   ATOM 1576 CG C LEU A 79 ? -36.38685 0.90624 -1.61092 0.272 19.18222 C ? A ? 75 CG 1
   ATOM 1577 CD1 C LEU A 79 ? -37.87907 1.21094 -1.54732 0.272 18.96434 C ? A ? 75 CD1 1
   ATOM 1578 CD2 C LEU A 79 ? -36.17373 -0.54478 -2.04097 0.272 19.51425 C ? A ? 75 CD2 1
   ATOM 1579 N A CYS A 80 ? -34.63651 4.49563 0.00079 0.817 18.95751 N ? A ? 76 N 1
   ATOM 1580 CA A CYS A 80 ? -33.60686 4.91967 0.92430 0.817 19.86103 C ? A ? 76 CA 1
   ATOM 1581 C A CYS A 80 ? -33.50768 3.85619 2.01203 0.817 18.92161 C ? A ? 76 C 1
   ATOM 1582 O A CYS A 80 ? -34.37804 3.79411 2.87836 0.817 21.09057 O ? A ? 76 O 1
   ATOM 1583 CB A CYS A 80 ? -33.94776 6.28153 1.50318 0.817 20.29510 C ? A ? 76 CB 1
   ATOM 1584 SG A CYS A 80 ? -33.68923 7.50651 0.16605 0.817 22.43659 S ? A ? 76 SG 1
   ATOM 1585 N B CYS A 80 ? -34.61984 4.42253 0.02910 0.183 19.25280 N ? A ? 76 N 1
   ATOM 1586 CA B CYS A 80 ? -33.61333 4.90916 0.96516 0.183 19.71815 C ? A ? 76 CA 1
   ATOM 1587 C B CYS A 80 ? -33.52565 3.91491 2.11794 0.183 19.01821 C ? A ? 76 C 1
   ATOM 1588 O B CYS A 80 ? -34.31660 3.97216 3.06189 0.183 19.90204 O ? A ? 76 O 1
   ATOM 1589 CB B CYS A 80 ? -33.97580 6.31128 1.42746 0.183 20.39100 C ? A ? 76 CB 1
   ATOM 1590 SG B CYS A 80 ? -34.27627 7.36396 -0.01528 0.183 19.95235 S ? A ? 76 SG 1
   ATOM 1591 N A VAL A 81 ? -32.45280 3.02935 1.96698 0.731 19.33095 N ? A ? 77 N 1
   ATOM 1592 CA A VAL A 81 ? -32.34011 1.82841 2.81148 0.731 18.40555 C ? A ? 77 CA 1
   ATOM 1593 C A VAL A 81 ? -31.39093 2.07158 3.98373 0.731 17.88594 C ? A ? 77 C 1
   ATOM 1594 O A VAL A 81 ? -30.28640 2.58290 3.78068 0.731 19.27184 O ? A ? 77 O 1
   ATOM 1595 CB A VAL A 81 ? -31.82759 0.62733 1.99522 0.731 20.78792 C ? A ? 77 CB 1
   ATOM 1596 CG1 A VAL A 81 ? -31.89098 -0.63083 2.82623 0.731 17.44649 C ? A ? 77 CG1 1
   ATOM 1597 CG2 A VAL A 81 ? -32.57841 0.45783 0.72589 0.731 20.04506 C ? A ? 77 CG2 1
   ATOM 1598 N B VAL A 81 ? -32.54604 3.01443 2.04247 0.120 19.34819 N ? A ? 77 N 1
   ATOM 1599 CA B VAL A 81 ? -32.47988 1.82435 2.88712 0.120 18.48754 C ? A ? 77 CA 1
   ATOM 1600 C B VAL A 81 ? -31.44160 2.02771 3.98557 0.120 18.14482 C ? A ? 77 C 1
   ATOM 1601 O B VAL A 81 ? -30.31748 2.46257 3.71333 0.120 19.73836 O ? A ? 77 O 1
   ATOM 1602 CB B VAL A 81 ? -32.14179 0.57578 2.05184 0.120 19.78474 C ? A ? 77 CB 1
   ATOM 1603 CG1 B VAL A 81 ? -32.02516 -0.64364 2.94059 0.120 17.76349 C ? A ? 77 CG1 1
   ATOM 1604 CG2 B VAL A 81 ? -33.19686 0.34803 0.98516 0.120 18.94652 C ? A ? 77 CG2 1
   ATOM 1605 N C VAL A 81 ? -32.34999 3.14127 2.06885 0.149 19.31689 N ? A ? 77 N 1
   ATOM 1606 CA C VAL A 81 ? -32.39881 1.90921 2.85319 0.149 18.47242 C ? A ? 77 CA 1
   ATOM 1607 C C VAL A 81 ? -31.37989 1.94619 3.99206 0.149 18.06084 C ? A ? 77 C 1
   ATOM 1608 O C VAL A 81 ? -30.20240 2.19040 3.75803 0.149 19.17349 O ? A ? 77 O 1
   ATOM 1609 CB C VAL A 81 ? -32.15524 0.67464 1.95638 0.149 19.76692 C ? A ? 77 CB 1
   ATOM 1610 CG1 C VAL A 81 ? -31.95418 -0.56368 2.80961 0.149 17.57509 C ? A ? 77 CG1 1
   ATOM 1611 CG2 C VAL A 81 ? -33.31400 0.46814 1.00110 0.149 18.95583 C ? A ? 77 CG2 1
   ATOM 1612 N . PHE A 82 ? -31.82458 1.72391 5.22762 1.000 16.68249 N ? A ? 78 N 1
   ATOM 1613 CA . PHE A 82 ? -30.90140 1.53780 6.34892 1.000 19.95091 C ? A ? 78 CA 1
   ATOM 1614 C . PHE A 82 ? -31.14734 0.13624 6.91369 1.000 18.90143 C ? A ? 78 C 1
   ATOM 1615 O . PHE A 82 ? -32.09032 -0.55357 6.52704 1.000 19.91819 O ? A ? 78 O 1
   ATOM 1616 CB . PHE A 82 ? -31.08176 2.61662 7.44424 1.000 17.83714 C ? A ? 78 CB 1
   ATOM 1617 CG . PHE A 82 ? -32.38526 2.54631 8.13164 1.000 16.03971 C ? A ? 78 CG 1
   ATOM 1618 CD1 . PHE A 82 ? -33.47225 3.17853 7.61913 1.000 17.14296 C ? A ? 78 CD1 1
   ATOM 1619 CD2 . PHE A 82 ? -32.47848 1.95120 9.39311 1.000 23.05220 C ? A ? 78 CD2 1
   ATOM 1620 CE1 . PHE A 82 ? -34.69091 3.16654 8.25919 1.000 18.29873 C ? A ? 78 CE1 1
   ATOM 1621 CE2 . PHE A 82 ? -33.67336 1.91177 10.03947 1.000 17.11426 C ? A ? 78 CE2 1
   ATOM 1622 CZ . PHE A 82 ? -34.77035 2.53497 9.48731 1.000 17.81973 C ? A ? 78 CZ 1
   ATOM 1623 N A ALA A 83 ? -30.25040 -0.30904 7.78921 0.376 18.62666 N ? A ? 79 N 1
   ATOM 1624 CA A ALA A 83 ? -30.42737 -1.55955 8.50796 0.376 18.92407 C ? A ? 79 CA 1
   ATOM 1625 C A ALA A 83 ? -30.80679 -1.24024 9.94340 0.376 19.16645 C ? A ? 79 C 1
   ATOM 1626 O A ALA A 83 ? -30.21532 -0.35215 10.55560 0.376 18.58101 O ? A ? 79 O 1
   ATOM 1627 CB A ALA A 83 ? -29.15510 -2.39925 8.48832 0.376 18.52409 C ? A ? 79 CB 1
   ATOM 1628 N B ALA A 83 ? -30.24471 -0.31006 7.78122 0.303 18.60648 N ? A ? 79 N 1
   ATOM 1629 CA B ALA A 83 ? -30.43106 -1.54558 8.52247 0.303 18.92257 C ? A ? 79 CA 1
   ATOM 1630 C B ALA A 83 ? -30.76987 -1.18272 9.95673 0.303 19.15422 C ? A ? 79 C 1
   ATOM 1631 O B ALA A 83 ? -30.12014 -0.31874 10.54531 0.303 18.55826 O ? A ? 79 O 1
   ATOM 1632 CB B ALA A 83 ? -29.17650 -2.41571 8.48732 0.303 18.55389 C ? A ? 79 CB 1
   ATOM 1633 N C ALA A 83 ? -30.26938 -0.30087 7.81037 0.321 18.60512 N ? A ? 79 N 1
   ATOM 1634 CA C ALA A 83 ? -30.47457 -1.53871 8.54466 0.321 18.93046 C ? A ? 79 CA 1
   ATOM 1635 C C ALA A 83 ? -30.81679 -1.19509 9.98491 0.321 19.14027 C ? A ? 79 C 1
   ATOM 1636 O C ALA A 83 ? -30.16606 -0.34111 10.58593 0.321 18.58322 O ? A ? 79 O 1
   ATOM 1637 CB C ALA A 83 ? -29.22994 -2.42243 8.50398 0.321 18.54461 C ? A ? 79 CB 1
   ATOM 1638 N A ILE A 84 ? -31.75805 -1.99959 10.48765 0.389 19.67030 N ? A ? 80 N 1
   ATOM 1639 CA A ILE A 84 ? -32.25894 -1.72694 11.83506 0.389 19.00957 C ? A ? 80 CA 1
   ATOM 1640 C A ILE A 84 ? -31.22914 -1.97365 12.92310 0.389 20.19280 C ? A ? 80 C 1
   ATOM 1641 O A ILE A 84 ? -31.44131 -1.55526 14.07061 0.389 20.56347 O ? A ? 80 O 1
   ATOM 1642 CB A ILE A 84 ? -33.50972 -2.57808 12.11277 0.389 19.66327 C ? A ? 80 CB 1
   ATOM 1643 CG1 A ILE A 84 ? -33.15757 -4.06605 12.14057 0.389 20.33182 C ? A ? 80 CG1 1
   ATOM 1644 CG2 A ILE A 84 ? -34.57135 -2.31345 11.02544 0.389 20.68863 C ? A ? 80 CG2 1
   ATOM 1645 CD1 A ILE A 84 ? -34.22223 -4.90726 12.81778 0.389 20.28558 C ? A ? 80 CD1 1
   ATOM 1646 N B ILE A 84 ? -31.76700 -1.85850 10.52685 0.382 19.79883 N ? A ? 80 N 1
   ATOM 1647 CA B ILE A 84 ? -32.24840 -1.44885 11.84483 0.382 18.90522 C ? A ? 80 CA 1
   ATOM 1648 C B ILE A 84 ? -31.30843 -1.83602 12.96958 0.382 20.31659 C ? A ? 80 C 1
   ATOM 1649 O B ILE A 84 ? -31.54747 -1.44239 14.11807 0.382 20.40801 O ? A ? 80 O 1
   ATOM 1650 CB B ILE A 84 ? -33.64710 -2.02856 12.11210 0.382 20.95194 C ? A ? 80 CB 1
   ATOM 1651 CG1 B ILE A 84 ? -33.60251 -3.54820 12.18454 0.382 21.17152 C ? A ? 80 CG1 1
   ATOM 1652 CG2 B ILE A 84 ? -34.58762 -1.60078 10.98490 0.382 20.09750 C ? A ? 80 CG2 1
   ATOM 1653 CD1 B ILE A 84 ? -34.95631 -4.13683 12.60467 0.382 17.37767 C ? A ? 80 CD1 1
   ATOM 1654 N C ILE A 84 ? -31.81584 -1.88246 10.54355 0.229 19.82843 N ? A ? 80 N 1
   ATOM 1655 CA C ILE A 84 ? -32.27262 -1.57311 11.89898 0.229 19.01391 C ? A ? 80 CA 1
   ATOM 1656 C C ILE A 84 ? -31.22970 -1.86017 12.96551 0.229 20.24103 C ? A ? 80 C 1
   ATOM 1657 O C ILE A 84 ? -31.39781 -1.42184 14.11013 0.229 20.69135 O ? A ? 80 O 1
   ATOM 1658 CB C ILE A 84 ? -33.55610 -2.35757 12.23198 0.229 19.91300 C ? A ? 80 CB 1
   ATOM 1659 CG1 C ILE A 84 ? -33.41577 -3.81132 11.78287 0.229 19.97084 C ? A ? 80 CG1 1
   ATOM 1660 CG2 C ILE A 84 ? -34.77605 -1.69273 11.58408 0.229 20.50017 C ? A ? 80 CG2 1
   ATOM 1661 CD1 C ILE A 84 ? -32.91021 -4.72938 12.85498 0.229 19.80713 C ? A ? 80 CD1 1
   ATOM 1662 N A ASN A 85 ? -30.14191 -2.66164 12.59342 0.396 17.88188 N ? A ? 81 N 1
   ATOM 1663 CA A ASN A 85 ? -29.01123 -2.89793 13.48126 0.396 21.32399 C ? A ? 81 CA 1
   ATOM 1664 C A ASN A 85 ? -27.75009 -2.14931 13.03333 0.396 20.73549 C ? A ? 81 C 1
   ATOM 1665 O A ASN A 85 ? -26.62887 -2.57270 13.32669 0.396 19.72120 O ? A ? 81 O 1
   ATOM 1666 CB A ASN A 85 ? -28.73429 -4.39403 13.58682 0.396 22.08660 C ? A ? 81 CB 1
   ATOM 1667 CG A ASN A 85 ? -28.16345 -4.96538 12.30581 0.396 21.99866 C ? A ? 81 CG 1
   ATOM 1668 OD1 A ASN A 85 ? -28.48568 -4.49804 11.23412 0.396 22.02919 O ? A ? 81 OD1 1
   ATOM 1669 ND2 A ASN A 85 ? -27.30373 -5.97562 12.41979 0.396 20.86942 N ? A ? 81 ND2 1
   ATOM 1670 N B ASN A 85 ? -30.26342 -2.60654 12.67272 0.216 18.02416 N ? A ? 81 N 1
   ATOM 1671 CA B ASN A 85 ? -29.16461 -2.85068 13.59706 0.216 21.34360 C ? A ? 81 CA 1
   ATOM 1672 C B ASN A 85 ? -27.87028 -2.18449 13.12095 0.216 20.66343 C ? A ? 81 C 1
   ATOM 1673 O B ASN A 85 ? -26.76840 -2.66834 13.39481 0.216 20.23664 O ? A ? 81 O 1
   ATOM 1674 CB B ASN A 85 ? -28.97540 -4.35194 13.82001 0.216 21.80461 C ? A ? 81 CB 1
   ATOM 1675 CG B ASN A 85 ? -28.37114 -5.05384 12.62376 0.216 22.55360 C ? A ? 81 CG 1
   ATOM 1676 OD1 B ASN A 85 ? -28.51947 -4.60766 11.49253 0.216 21.47852 O ? A ? 81 OD1 1
   ATOM 1677 ND2 B ASN A 85 ? -27.67577 -6.16200 12.87529 0.216 20.88101 N ? A ? 81 ND2 1
   ATOM 1678 N C ASN A 85 ? -30.18565 -2.61571 12.62777 0.387 17.82261 N ? A ? 81 N 1
   ATOM 1679 CA C ASN A 85 ? -29.04397 -2.87497 13.49775 0.387 21.34024 C ? A ? 81 CA 1
   ATOM 1680 C C ASN A 85 ? -27.78442 -2.12598 13.04609 0.387 20.72230 C ? A ? 81 C 1
   ATOM 1681 O C ASN A 85 ? -26.65908 -2.54540 13.33470 0.387 19.73908 O ? A ? 81 O 1
   ATOM 1682 CB C ASN A 85 ? -28.77448 -4.37485 13.57745 0.387 22.04660 C ? A ? 81 CB 1
   ATOM 1683 CG C ASN A 85 ? -28.17128 -4.92369 12.29863 0.387 21.97938 C ? A ? 81 CG 1
   ATOM 1684 OD1 C ASN A 85 ? -28.49284 -4.46015 11.22326 0.387 22.06314 O ? A ? 81 OD1 1
   ATOM 1685 ND2 C ASN A 85 ? -27.28515 -5.91594 12.42000 0.387 20.86706 N ? A ? 81 ND2 1
   ATOM 1686 N A ASN A 86 ? -27.91178 -1.03697 12.31579 0.480 19.02260 N ? A ? 82 N 1
   ATOM 1687 CA A ASN A 86 ? -26.77552 -0.18846 11.94881 0.480 17.78256 C ? A ? 82 CA 1
   ATOM 1688 C A ASN A 86 ? -27.21492 1.26826 12.12517 0.480 19.63119 C ? A ? 82 C 1
   ATOM 1689 O A ASN A 86 ? -27.73692 1.89192 11.19655 0.480 20.63425 O ? A ? 82 O 1
   ATOM 1690 CB A ASN A 86 ? -26.32076 -0.50216 10.52545 0.480 18.42823 C ? A ? 82 CB 1
   ATOM 1691 CG A ASN A 86 ? -25.15565 0.35406 10.07030 0.480 17.69478 C ? A ? 82 CG 1
   ATOM 1692 OD1 A ASN A 86 ? -24.76775 1.32964 10.72094 0.480 21.35029 O ? A ? 82 OD1 1
   ATOM 1693 ND2 A ASN A 86 ? -24.58471 -0.01210 8.91719 0.480 21.01516 N ? A ? 82 ND2 1
   ATOM 1694 N B ASN A 86 ? -27.99427 -1.05849 12.41301 0.460 19.07809 N ? A ? 82 N 1
   ATOM 1695 CA B ASN A 86 ? -26.84204 -0.29666 11.92669 0.460 17.81589 C ? A ? 82 CA 1
   ATOM 1696 C B ASN A 86 ? -27.15784 1.19397 12.11908 0.460 19.60848 C ? A ? 82 C 1
   ATOM 1697 O B ASN A 86 ? -27.67898 1.85932 11.21847 0.460 20.65046 O ? A ? 82 O 1
   ATOM 1698 CB B ASN A 86 ? -26.56262 -0.67784 10.47420 0.460 18.43134 C ? A ? 82 CB 1
   ATOM 1699 CG B ASN A 86 ? -25.27705 -0.09988 9.94028 0.460 18.38328 C ? A ? 82 CG 1
   ATOM 1700 OD1 B ASN A 86 ? -24.77434 0.90392 10.43089 0.460 21.31142 O ? A ? 82 OD1 1
   ATOM 1701 ND2 B ASN A 86 ? -24.73092 -0.75157 8.89250 0.460 17.47724 N ? A ? 82 ND2 1
   ATOM 1702 N C ASN A 86 ? -27.95620 -1.01753 12.33104 0.060 19.24611 N ? A ? 82 N 1
   ATOM 1703 CA C ASN A 86 ? -26.83069 -0.18004 11.91368 0.060 18.09330 C ? A ? 82 CA 1
   ATOM 1704 C C ASN A 86 ? -27.24271 1.26737 12.18119 0.060 19.56138 C ? A ? 82 C 1
   ATOM 1705 O C ASN A 86 ? -27.92465 1.89637 11.36718 0.060 20.14181 O ? A ? 82 O 1
   ATOM 1706 CB C ASN A 86 ? -26.47543 -0.42671 10.45213 0.060 18.73462 C ? A ? 82 CB 1
   ATOM 1707 CG C ASN A 86 ? -25.20228 0.27528 10.02955 0.060 17.93640 C ? A ? 82 CG 1
   ATOM 1708 OD1 C ASN A 86 ? -24.79391 1.27197 10.62372 0.060 21.37593 O ? A ? 82 OD1 1
   ATOM 1709 ND2 C ASN A 86 ? -24.56997 -0.24051 8.97734 0.060 20.01149 N ? A ? 82 ND2 1
   ATOM 1710 N A THR A 87 ? -26.99968 1.80511 13.32850 0.268 19.97566 N ? A ? 83 N 1
   ATOM 1711 CA A THR A 87 ? -27.44112 3.16415 13.60321 0.268 19.53565 C ? A ? 83 CA 1
   ATOM 1712 C A THR A 87 ? -26.78191 4.15361 12.65268 0.268 20.19873 C ? A ? 83 C 1
   ATOM 1713 O A THR A 87 ? -27.43114 5.09898 12.18752 0.268 18.97081 O ? A ? 83 O 1
   ATOM 1714 CB A THR A 87 ? -27.14202 3.52923 15.05052 0.268 22.16259 C ? A ? 83 CB 1
   ATOM 1715 OG1 A THR A 87 ? -27.78207 2.58984 15.92262 0.268 21.18474 O ? A ? 83 OG1 1
   ATOM 1716 CG2 A THR A 87 ? -27.64668 4.92765 15.34426 0.268 19.71071 C ? A ? 83 CG2 1
   ATOM 1717 N B THR A 87 ? -26.84979 1.70411 13.31701 0.213 19.99465 N ? A ? 83 N 1
   ATOM 1718 CA B THR A 87 ? -27.17642 3.08244 13.66384 0.213 19.85997 C ? A ? 83 CA 1
   ATOM 1719 C B THR A 87 ? -26.58772 4.05943 12.65886 0.213 20.12640 C ? A ? 83 C 1
   ATOM 1720 O B THR A 87 ? -27.26828 5.00004 12.22649 0.213 19.24600 O ? A ? 83 O 1
   ATOM 1721 CB B THR A 87 ? -26.67102 3.39570 15.07235 0.213 21.39808 C ? A ? 83 CB 1
   ATOM 1722 OG1 B THR A 87 ? -27.49588 2.72296 16.03313 0.213 21.41439 O ? A ? 83 OG1 1
   ATOM 1723 CG2 B THR A 87 ? -26.69383 4.90693 15.33781 0.213 19.13655 C ? A ? 83 CG2 1
   ATOM 1724 N C THR A 87 ? -26.83092 1.78390 13.33935 0.519 19.88710 N ? A ? 83 N 1
   ATOM 1725 CA C THR A 87 ? -27.21897 3.12959 13.72674 0.519 19.82265 C ? A ? 83 CA 1
   ATOM 1726 C C THR A 87 ? -26.70161 4.15579 12.72849 0.519 20.24589 C ? A ? 83 C 1
   ATOM 1727 O C THR A 87 ? -27.45398 5.03003 12.27660 0.519 18.81027 O ? A ? 83 O 1
   ATOM 1728 CB C THR A 87 ? -26.70096 3.41477 15.13475 0.519 21.46238 C ? A ? 83 CB 1
   ATOM 1729 OG1 C THR A 87 ? -27.51440 2.69647 16.07795 0.519 21.36547 O ? A ? 83 OG1 1
   ATOM 1730 CG2 C THR A 87 ? -26.72684 4.92721 15.43272 0.519 19.01811 C ? A ? 83 CG2 1
   ATOM 1731 N A LYS A 88 ? -25.49991 3.93471 12.33291 0.380 19.86978 N ? A ? 84 N 1
   ATOM 1732 CA A LYS A 88 ? -24.81278 4.79716 11.37078 0.380 21.26794 C ? A ? 84 CA 1
   ATOM 1733 C A LYS A 88 ? -25.55249 4.83074 10.04032 0.380 19.10519 C ? A ? 84 C 1
   ATOM 1734 O A LYS A 88 ? -25.80172 5.91033 9.49504 0.380 21.36562 O ? A ? 84 O 1
   ATOM 1735 CB A LYS A 88 ? -23.36577 4.34445 11.18020 0.380 22.15999 C ? A ? 84 CB 1
   ATOM 1736 CG A LYS A 88 ? -22.53336 5.20715 10.17829 0.380 23.91896 C ? A ? 84 CG 1
   ATOM 1737 CD A LYS A 88 ? -22.39553 6.65926 10.63339 0.380 21.88657 C ? A ? 84 CD 1
   ATOM 1738 CE A LYS A 88 ? -21.16469 7.35517 10.03029 0.380 21.04887 C ? A ? 84 CE 1
   ATOM 1739 NZ A LYS A 88 ? -21.35587 7.71411 8.58261 0.380 26.31657 N ? A ? 84 NZ 1
   ATOM 1740 N B LYS A 88 ? -25.32615 3.84605 12.27296 0.333 19.94629 N ? A ? 84 N 1
   ATOM 1741 CA B LYS A 88 ? -24.69825 4.69173 11.26114 0.333 21.03153 C ? A ? 84 CA 1
   ATOM 1742 C B LYS A 88 ? -25.55209 4.77238 10.00578 0.333 19.11664 C ? A ? 84 C 1
   ATOM 1743 O B LYS A 88 ? -25.86934 5.86965 9.53673 0.333 21.32761 O ? A ? 84 O 1
   ATOM 1744 CB B LYS A 88 ? -23.30642 4.17491 10.92437 0.333 22.77212 C ? A ? 84 CB 1
   ATOM 1745 CG B LYS A 88 ? -22.54352 5.06499 9.92037 0.333 23.86946 C ? A ? 84 CG 1
   ATOM 1746 CD B LYS A 88 ? -22.32951 6.46901 10.47468 0.333 21.92344 C ? A ? 84 CD 1
   ATOM 1747 CE B LYS A 88 ? -21.20912 7.18173 9.74103 0.333 22.22025 C ? A ? 84 CE 1
   ATOM 1748 NZ B LYS A 88 ? -21.38908 7.01247 8.26233 0.333 25.60391 N ? A ? 84 NZ 1
   ATOM 1749 N C LYS A 88 ? -25.42122 4.04341 12.35415 0.287 19.97220 N ? A ? 84 N 1
   ATOM 1750 CA C LYS A 88 ? -24.82985 4.99344 11.41349 0.287 21.26793 C ? A ? 84 CA 1
   ATOM 1751 C C LYS A 88 ? -25.55849 4.98104 10.07743 0.287 19.17322 C ? A ? 84 C 1
   ATOM 1752 O C LYS A 88 ? -25.80042 6.04217 9.49345 0.287 21.34891 O ? A ? 84 O 1
   ATOM 1753 CB C LYS A 88 ? -23.34159 4.70158 11.21900 0.287 22.24747 C ? A ? 84 CB 1
   ATOM 1754 CG C LYS A 88 ? -22.71163 5.47170 10.03591 0.287 23.41420 C ? A ? 84 CG 1
   ATOM 1755 CD C LYS A 88 ? -21.20613 5.61606 10.17530 0.287 22.96477 C ? A ? 84 CD 1
   ATOM 1756 CE C LYS A 88 ? -20.60355 6.19158 8.89781 0.287 20.47211 C ? A ? 84 CE 1
   ATOM 1757 NZ C LYS A 88 ? -21.19033 7.51338 8.51283 0.287 26.29143 N ? A ? 84 NZ 1
   ATOM 1758 N A SER A 89 ? -25.95393 3.65551 9.52205 0.476 19.40450 N ? A ? 85 N 1
   ATOM 1759 CA A SER A 89 ? -26.70477 3.63171 8.26802 0.476 18.92590 C ? A ? 85 CA 1
   ATOM 1760 C A SER A 89 ? -27.98319 4.45486 8.34889 0.476 19.09759 C ? A ? 85 C 1
   ATOM 1761 O A SER A 89 ? -28.41565 5.02475 7.34731 0.476 18.07313 O ? A ? 85 O 1
   ATOM 1762 CB A SER A 89 ? -27.01046 2.19302 7.83681 0.476 18.53638 C ? A ? 85 CB 1
   ATOM 1763 OG A SER A 89 ? -28.08663 1.56607 8.52830 0.476 21.19759 O ? A ? 85 OG 1
   ATOM 1764 N B SER A 89 ? -25.97055 3.61162 9.47097 0.449 19.34420 N ? A ? 85 N 1
   ATOM 1765 CA B SER A 89 ? -26.74789 3.61059 8.23378 0.449 18.91000 C ? A ? 85 CA 1
   ATOM 1766 C B SER A 89 ? -28.00602 4.46056 8.34097 0.449 19.09875 C ? A ? 85 C 1
   ATOM 1767 O B SER A 89 ? -28.44227 5.04337 7.34845 0.449 18.15483 O ? A ? 85 O 1
   ATOM 1768 CB B SER A 89 ? -27.09566 2.18117 7.80836 0.449 18.52249 C ? A ? 85 CB 1
   ATOM 1769 OG B SER A 89 ? -28.13018 1.56572 8.56727 0.449 21.18408 O ? A ? 85 OG 1
   ATOM 1770 N C SER A 89 ? -25.93752 3.79431 9.58708 0.076 19.69136 N ? A ? 85 N 1
   ATOM 1771 CA C SER A 89 ? -26.65413 3.72046 8.31614 0.076 19.04127 C ? A ? 85 CA 1
   ATOM 1772 C C SER A 89 ? -27.94350 4.52986 8.35302 0.076 19.05003 C ? A ? 85 C 1
   ATOM 1773 O C SER A 89 ? -28.33530 5.13138 7.34876 0.076 18.44908 O ? A ? 85 O 1
   ATOM 1774 CB C SER A 89 ? -26.95508 2.26569 7.95847 0.076 18.60658 C ? A ? 85 CB 1
   ATOM 1775 OG C SER A 89 ? -28.08019 1.76630 8.66103 0.076 20.96022 O ? A ? 85 OG 1
   ATOM 1776 N A PHE A 90 ? -28.60955 4.52230 9.52447 0.274 17.48112 N ? A ? 86 N 1
   ATOM 1777 CA A PHE A 90 ? -29.82778 5.30744 9.65914 0.274 17.54961 C ? A ? 86 CA 1
   ATOM 1778 C A PHE A 90 ? -29.51384 6.79844 9.68320 0.274 19.17303 C ? A ? 86 C 1
   ATOM 1779 O A PHE A 90 ? -30.22148 7.60399 9.06450 0.274 18.87559 O ? A ? 86 O 1
   ATOM 1780 CB A PHE A 90 ? -30.56428 4.88670 10.93864 0.274 17.94197 C ? A ? 86 CB 1
   ATOM 1781 CG A PHE A 90 ? -31.77183 5.72742 11.25448 0.274 18.63106 C ? A ? 86 CG 1
   ATOM 1782 CD1 A PHE A 90 ? -32.96707 5.53358 10.57287 0.274 19.63495 C ? A ? 86 CD1 1
   ATOM 1783 CD2 A PHE A 90 ? -31.71826 6.68882 12.25209 0.274 19.70765 C ? A ? 86 CD2 1
   ATOM 1784 CE1 A PHE A 90 ? -34.08954 6.29213 10.85868 0.274 20.13746 C ? A ? 86 CE1 1
   ATOM 1785 CE2 A PHE A 90 ? -32.83682 7.45957 12.56412 0.274 21.70177 C ? A ? 86 CE2 1
   ATOM 1786 CZ A PHE A 90 ? -34.03020 7.26399 11.87316 0.274 22.93335 C ? A ? 86 CZ 1
   ATOM 1787 N B PHE A 90 ? -28.61190 4.53624 9.52697 0.268 17.49273 N ? A ? 86 N 1
   ATOM 1788 CA B PHE A 90 ? -29.81496 5.34161 9.67854 0.268 17.54503 C ? A ? 86 CA 1
   ATOM 1789 C B PHE A 90 ? -29.47641 6.82709 9.71323 0.268 19.17684 C ? A ? 86 C 1
   ATOM 1790 O B PHE A 90 ? -30.15332 7.64316 9.07503 0.268 18.90996 O ? A ? 86 O 1
   ATOM 1791 CB B PHE A 90 ? -30.55346 4.92555 10.95680 0.268 17.94322 C ? A ? 86 CB 1
   ATOM 1792 CG B PHE A 90 ? -31.77294 5.75627 11.25364 0.268 18.63579 C ? A ? 86 CG 1
   ATOM 1793 CD1 B PHE A 90 ? -32.94997 5.56582 10.53986 0.268 19.64176 C ? A ? 86 CD1 1
   ATOM 1794 CD2 B PHE A 90 ? -31.74841 6.70768 12.26107 0.268 19.72399 C ? A ? 86 CD2 1
   ATOM 1795 CE1 B PHE A 90 ? -34.08355 6.31667 10.80543 0.268 20.12760 C ? A ? 86 CE1 1
   ATOM 1796 CE2 B PHE A 90 ? -32.87797 7.46898 12.55284 0.268 21.71740 C ? A ? 86 CE2 1
   ATOM 1797 CZ B PHE A 90 ? -34.05308 7.27604 11.82980 0.268 22.94631 C ? A ? 86 CZ 1
   ATOM 1798 N C PHE A 90 ? -28.62425 4.54693 9.49990 0.459 17.13115 N ? A ? 86 N 1
   ATOM 1799 CA C PHE A 90 ? -29.83012 5.34483 9.62267 0.459 17.36497 C ? A ? 86 CA 1
   ATOM 1800 C C PHE A 90 ? -29.49223 6.82899 9.67673 0.459 19.17925 C ? A ? 86 C 1
   ATOM 1801 O C PHE A 90 ? -30.17605 7.65706 9.06312 0.459 18.83505 O ? A ? 86 O 1
   ATOM 1802 CB C PHE A 90 ? -30.58605 4.92443 10.89031 0.459 17.95045 C ? A ? 86 CB 1
   ATOM 1803 CG C PHE A 90 ? -31.72074 5.83954 11.24788 0.459 18.57163 C ? A ? 86 CG 1
   ATOM 1804 CD1 C PHE A 90 ? -32.93461 5.74422 10.57795 0.459 19.67430 C ? A ? 86 CD1 1
   ATOM 1805 CD2 C PHE A 90 ? -31.57954 6.77459 12.26183 0.459 19.64579 C ? A ? 86 CD2 1
   ATOM 1806 CE1 C PHE A 90 ? -33.99577 6.56044 10.88660 0.459 21.00658 C ? A ? 86 CE1 1
   ATOM 1807 CE2 C PHE A 90 ? -32.64022 7.61356 12.60675 0.459 21.50246 C ? A ? 86 CE2 1
   ATOM 1808 CZ C PHE A 90 ? -33.85886 7.51283 11.92217 0.459 23.27929 C ? A ? 86 CZ 1
   ATOM 1809 N A GLU A 91 ? -28.44095 7.17339 10.37728 0.292 19.42887 N ? A ? 87 N 1
   ATOM 1810 CA A GLU A 91 ? -28.00665 8.56771 10.39437 0.292 19.13086 C ? A ? 87 CA 1
   ATOM 1811 C A GLU A 91 ? -27.64188 9.05528 9.00014 0.292 20.56436 C ? A ? 87 C 1
   ATOM 1812 O A GLU A 91 ? -27.86518 10.22599 8.66846 0.292 21.49156 O ? A ? 87 O 1
   ATOM 1813 CB A GLU A 91 ? -26.82214 8.71516 11.34417 0.292 19.81875 C ? A ? 87 CB 1
   ATOM 1814 CG A GLU A 91 ? -27.21784 8.34083 12.76037 0.292 18.99601 C ? A ? 87 CG 1
   ATOM 1815 CD A GLU A 91 ? -26.03834 8.18106 13.71403 0.292 19.14027 C ? A ? 87 CD 1
   ATOM 1816 OE1 A GLU A 91 ? -24.93087 7.83911 13.27288 0.292 21.80552 O ? A ? 87 OE1 1
   ATOM 1817 OE2 A GLU A 91 ? -26.23957 8.38030 14.92585 0.292 19.87843 O ? A ? 87 OE2 1
   ATOM 1818 N B GLU A 91 ? -28.41981 7.18873 10.44018 0.041 19.38149 N ? A ? 87 N 1
   ATOM 1819 CA B GLU A 91 ? -27.94093 8.56410 10.43891 0.041 19.14920 C ? A ? 87 CA 1
   ATOM 1820 C B GLU A 91 ? -27.46053 8.99966 9.06075 0.041 20.35826 C ? A ? 87 C 1
   ATOM 1821 O B GLU A 91 ? -27.36820 10.20105 8.79716 0.041 20.99488 O ? A ? 87 O 1
   ATOM 1822 CB B GLU A 91 ? -26.83084 8.70170 11.47904 0.041 19.80254 C ? A ? 87 CB 1
   ATOM 1823 CG B GLU A 91 ? -27.27455 8.20622 12.85065 0.041 19.20618 C ? A ? 87 CG 1
   ATOM 1824 CD B GLU A 91 ? -26.14423 8.11521 13.85737 0.041 19.31957 C ? A ? 87 CD 1
   ATOM 1825 OE1 B GLU A 91 ? -24.97514 8.03125 13.44081 0.041 21.88161 O ? A ? 87 OE1 1
   ATOM 1826 OE2 B GLU A 91 ? -26.43193 8.12111 15.07174 0.041 19.73995 O ? A ? 87 OE2 1
   ATOM 1827 N C GLU A 91 ? -28.42997 7.17233 10.39805 0.667 19.45381 N ? A ? 87 N 1
   ATOM 1828 CA C GLU A 91 ? -27.97609 8.56293 10.44359 0.667 19.12418 C ? A ? 87 CA 1
   ATOM 1829 C C GLU A 91 ? -27.63746 9.08869 9.05830 0.667 20.62105 C ? A ? 87 C 1
   ATOM 1830 O C GLU A 91 ? -27.97957 10.23281 8.72371 0.667 20.98605 O ? A ? 87 O 1
   ATOM 1831 CB C GLU A 91 ? -26.77628 8.66688 11.37678 0.667 19.76840 C ? A ? 87 CB 1
   ATOM 1832 CG C GLU A 91 ? -27.24832 8.35801 12.79009 0.667 18.89148 C ? A ? 87 CG 1
   ATOM 1833 CD C GLU A 91 ? -26.13793 8.25487 13.84826 0.667 19.05950 C ? A ? 87 CD 1
   ATOM 1834 OE1 C GLU A 91 ? -24.95329 8.21630 13.49830 0.667 21.98164 O ? A ? 87 OE1 1
   ATOM 1835 OE2 C GLU A 91 ? -26.49691 8.19680 15.04938 0.667 19.38413 O ? A ? 87 OE2 1
   ATOM 1836 N A ASP A 92 ? -27.09547 8.16417 8.17221 0.243 20.22986 N ? A ? 88 N 1
   ATOM 1837 CA A ASP A 92 ? -26.69537 8.50000 6.80985 0.243 19.14994 C ? A ? 88 CA 1
   ATOM 1838 C A ASP A 92 ? -27.86996 8.92850 5.93677 0.243 21.90901 C ? A ? 88 C 1
   ATOM 1839 O A ASP A 92 ? -27.65342 9.52880 4.87928 0.243 22.42184 O ? A ? 88 O 1
   ATOM 1840 CB A ASP A 92 ? -26.02158 7.29348 6.13726 0.243 20.12155 C ? A ? 88 CB 1
   ATOM 1841 CG A ASP A 92 ? -24.61663 7.03321 6.63073 0.243 22.63054 C ? A ? 88 CG 1
   ATOM 1842 OD1 A ASP A 92 ? -23.94253 7.96878 7.10210 0.243 24.27725 O ? A ? 88 OD1 1
   ATOM 1843 OD2 A ASP A 92 ? -24.17410 5.86780 6.52229 0.243 25.46264 O ? A ? 88 OD2 1
   ATOM 1844 N B ASP A 92 ? -27.17060 8.04731 8.17783 0.306 20.28474 N ? A ? 88 N 1
   ATOM 1845 CA B ASP A 92 ? -26.78278 8.32518 6.79927 0.306 19.17938 C ? A ? 88 CA 1
   ATOM 1846 C B ASP A 92 ? -27.94851 8.78279 5.92872 0.306 21.82081 C ? A ? 88 C 1
   ATOM 1847 O B ASP A 92 ? -27.71646 9.36887 4.86488 0.306 22.37970 O ? A ? 88 O 1
   ATOM 1848 CB B ASP A 92 ? -26.18144 7.06555 6.15951 0.306 20.20662 C ? A ? 88 CB 1
   ATOM 1849 CG B ASP A 92 ? -24.70211 6.92183 6.39777 0.306 22.25825 C ? A ? 88 CG 1
   ATOM 1850 OD1 B ASP A 92 ? -24.07975 7.83658 6.97126 0.306 24.01097 O ? A ? 88 OD1 1
   ATOM 1851 OD2 B ASP A 92 ? -24.15336 5.86995 6.00172 0.306 24.75822 O ? A ? 88 OD2 1
   ATOM 1852 N C ASP A 92 ? -27.00056 8.25226 8.24005 0.451 20.01540 N ? A ? 88 N 1
   ATOM 1853 CA C ASP A 92 ? -26.61832 8.61100 6.88009 0.451 18.81597 C ? A ? 88 CA 1
   ATOM 1854 C C ASP A 92 ? -27.82715 8.98053 6.02263 0.451 21.95937 C ? A ? 88 C 1
   ATOM 1855 O C ASP A 92 ? -27.66069 9.58966 4.96209 0.451 22.27777 O ? A ? 88 O 1
   ATOM 1856 CB C ASP A 92 ? -25.87861 7.44146 6.19206 0.451 19.89188 C ? A ? 88 CB 1
   ATOM 1857 CG C ASP A 92 ? -24.55354 7.05853 6.85327 0.451 23.10394 C ? A ? 88 CG 1
   ATOM 1858 OD1 C ASP A 92 ? -23.90147 7.87972 7.52445 0.451 25.20144 O ? A ? 88 OD1 1
   ATOM 1859 OD2 C ASP A 92 ? -24.14140 5.88883 6.67118 0.451 25.67958 O ? A ? 88 OD2 1
   ATOM 1860 N A ILE A 93 ? -29.10497 8.61140 6.32705 0.229 20.57874 N ? A ? 89 N 1
   ATOM 1861 CA A ILE A 93 ? -30.22030 8.78412 5.40188 0.229 22.00207 C ? A ? 89 CA 1
   ATOM 1862 C A ILE A 93 ? -30.43923 10.25265 5.08656 0.229 23.63808 C ? A ? 89 C 1
   ATOM 1863 O A ILE A 93 ? -30.79267 10.60754 3.95298 0.229 25.25788 O ? A ? 89 O 1
   ATOM 1864 CB A ILE A 93 ? -31.48936 8.13428 5.96473 0.229 19.78001 C ? A ? 89 CB 1
   ATOM 1865 CG1 A ILE A 93 ? -31.36673 6.62619 5.84985 0.229 21.37943 C ? A ? 89 CG1 1
   ATOM 1866 CG2 A ILE A 93 ? -32.73620 8.65842 5.24087 0.229 19.41309 C ? A ? 89 CG2 1
   ATOM 1867 CD1 A ILE A 93 ? -32.24525 5.92729 6.76962 0.229 18.96886 C ? A ? 89 CD1 1
   ATOM 1868 N B ILE A 93 ? -29.19177 8.50048 6.32697 0.375 20.45012 N ? A ? 89 N 1
   ATOM 1869 CA B ILE A 93 ? -30.31225 8.73749 5.42189 0.375 21.99226 C ? A ? 89 CA 1
   ATOM 1870 C B ILE A 93 ? -30.46205 10.22141 5.13583 0.375 23.60402 C ? A ? 89 C 1
   ATOM 1871 O B ILE A 93 ? -30.79679 10.61395 4.00528 0.375 25.30740 O ? A ? 89 O 1
   ATOM 1872 CB B ILE A 93 ? -31.61138 8.14918 5.99484 0.375 19.75275 C ? A ? 89 CB 1
   ATOM 1873 CG1 B ILE A 93 ? -31.50652 6.62603 6.15477 0.375 21.25964 C ? A ? 89 CG1 1
   ATOM 1874 CG2 B ILE A 93 ? -32.82214 8.60570 5.15580 0.375 19.31574 C ? A ? 89 CG2 1
   ATOM 1875 CD1 B ILE A 93 ? -31.51752 5.84476 4.85481 0.375 19.73024 C ? A ? 89 CD1 1
   ATOM 1876 N C ILE A 93 ? -29.04136 8.60341 6.42931 0.396 20.49501 N ? A ? 89 N 1
   ATOM 1877 CA C ILE A 93 ? -30.17711 8.79049 5.53474 0.396 21.99405 C ? A ? 89 CA 1
   ATOM 1878 C C ILE A 93 ? -30.39950 10.26795 5.25596 0.396 23.54021 C ? A ? 89 C 1
   ATOM 1879 O C ILE A 93 ? -30.78526 10.64454 4.13577 0.396 25.47719 O ? A ? 89 O 1
   ATOM 1880 CB C ILE A 93 ? -31.43798 8.13090 6.11137 0.396 19.67446 C ? A ? 89 CB 1
   ATOM 1881 CG1 C ILE A 93 ? -31.25006 6.61262 6.22524 0.396 21.08590 C ? A ? 89 CG1 1
   ATOM 1882 CG2 C ILE A 93 ? -32.68104 8.55076 5.29883 0.396 19.41839 C ? A ? 89 CG2 1
   ATOM 1883 CD1 C ILE A 93 ? -31.40241 5.85970 4.90605 0.396 19.73746 C ? A ? 89 CD1 1
   ATOM 1884 N A HIS A 94 ? -30.22680 11.12807 6.07454 0.284 22.75907 N ? A ? 90 N 1
   ATOM 1885 CA A HIS A 94 ? -30.36056 12.56337 5.83380 0.284 25.25225 C ? A ? 90 CA 1
   ATOM 1886 C A HIS A 94 ? -29.50089 13.00969 4.65948 0.284 26.75979 C ? A ? 90 C 1
   ATOM 1887 O A HIS A 94 ? -29.95019 13.78680 3.80858 0.284 27.20762 O ? A ? 90 O 1
   ATOM 1888 CB A HIS A 94 ? -29.97214 13.34728 7.08446 0.284 27.24036 C ? A ? 90 CB 1
   ATOM 1889 CG A HIS A 94 ? -30.23478 14.81635 6.97725 0.284 29.52812 C ? A ? 90 CG 1
   ATOM 1890 ND1 A HIS A 94 ? -31.14882 15.34358 6.08913 0.284 29.20131 N ? A ? 90 ND1 1
   ATOM 1891 CD2 A HIS A 94 ? -29.70212 15.86929 7.64134 0.284 29.81501 C ? A ? 90 CD2 1
   ATOM 1892 CE1 A HIS A 94 ? -31.17766 16.65802 6.22222 0.284 36.53810 C ? A ? 90 CE1 1
   ATOM 1893 NE2 A HIS A 94 ? -30.30493 17.00320 7.15253 0.284 33.58836 N ? A ? 90 NE2 1
   ATOM 1894 N B HIS A 94 ? -30.20149 11.06504 6.14417 0.163 22.73497 N ? A ? 90 N 1
   ATOM 1895 CA B HIS A 94 ? -30.23205 12.51666 5.96831 0.163 25.35119 C ? A ? 90 CA 1
   ATOM 1896 C B HIS A 94 ? -29.39390 12.94809 4.77634 0.163 26.61569 C ? A ? 90 C 1
   ATOM 1897 O B HIS A 94 ? -29.78368 13.84448 4.01903 0.163 27.41158 O ? A ? 90 O 1
   ATOM 1898 CB B HIS A 94 ? -29.70769 13.20874 7.22866 0.163 26.97954 C ? A ? 90 CB 1
   ATOM 1899 CG B HIS A 94 ? -28.30170 13.71006 7.09706 0.163 28.47999 C ? A ? 90 CG 1
   ATOM 1900 ND1 B HIS A 94 ? -27.20280 12.87700 7.14162 0.163 27.78218 N ? A ? 90 ND1 1
   ATOM 1901 CD2 B HIS A 94 ? -27.81832 14.95674 6.88754 0.163 29.01629 C ? A ? 90 CD2 1
   ATOM 1902 CE1 B HIS A 94 ? -26.10445 13.59261 6.97924 0.163 30.64125 C ? A ? 90 CE1 1
   ATOM 1903 NE2 B HIS A 94 ? -26.44979 14.85730 6.82357 0.163 28.68505 N ? A ? 90 NE2 1
   ATOM 1904 N C HIS A 94 ? -30.12394 11.12838 6.24591 0.553 22.36171 N ? A ? 90 N 1
   ATOM 1905 CA C HIS A 94 ? -30.26552 12.57413 6.04455 0.553 25.34138 C ? A ? 90 CA 1
   ATOM 1906 C C HIS A 94 ? -29.44670 13.05468 4.85367 0.553 26.60627 C ? A ? 90 C 1
   ATOM 1907 O C HIS A 94 ? -29.93503 13.83423 4.02260 0.553 27.35054 O ? A ? 90 O 1
   ATOM 1908 CB C HIS A 94 ? -29.82675 13.33431 7.29593 0.553 27.26095 C ? A ? 90 CB 1
   ATOM 1909 CG C HIS A 94 ? -29.70644 14.81197 7.08565 0.553 29.03656 C ? A ? 90 CG 1
   ATOM 1910 ND1 C HIS A 94 ? -30.74294 15.57641 6.59479 0.553 31.19634 N ? A ? 90 ND1 1
   ATOM 1911 CD2 C HIS A 94 ? -28.66446 15.65927 7.26413 0.553 29.34054 C ? A ? 90 CD2 1
   ATOM 1912 CE1 C HIS A 94 ? -30.35022 16.83512 6.50057 0.553 36.32107 C ? A ? 90 CE1 1
   ATOM 1913 NE2 C HIS A 94 ? -29.09273 16.91174 6.89707 0.553 27.29141 N ? A ? 90 NE2 1
   ATOM 1914 N A HIS A 95 ? -28.26520 12.50819 4.58935 0.324 26.92411 N ? A ? 91 N 1
   ATOM 1915 CA A HIS A 95 ? -27.37319 12.84707 3.48290 0.324 26.88414 C ? A ? 91 CA 1
   ATOM 1916 C A HIS A 95 ? -27.95262 12.40651 2.14467 0.324 27.20308 C ? A ? 91 C 1
   ATOM 1917 O A HIS A 95 ? -27.90802 13.15169 1.16398 0.324 29.47416 O ? A ? 91 O 1
   ATOM 1918 CB A HIS A 95 ? -26.00833 12.20665 3.71076 0.324 27.24533 C ? A ? 91 CB 1
   ATOM 1919 CG A HIS A 95 ? -24.99530 12.53110 2.65555 0.324 29.90809 C ? A ? 91 CG 1
   ATOM 1920 ND1 A HIS A 95 ? -24.33947 13.74468 2.59531 0.324 29.97383 N ? A ? 91 ND1 1
   ATOM 1921 CD2 A HIS A 95 ? -24.49702 11.78367 1.64223 0.324 30.56106 C ? A ? 91 CD2 1
   ATOM 1922 CE1 A HIS A 95 ? -23.49004 13.73156 1.58211 0.324 29.77319 C ? A ? 91 CE1 1
   ATOM 1923 NE2 A HIS A 95 ? -23.56807 12.55546 0.98717 0.324 30.33059 N ? A ? 91 NE2 1
   ATOM 1924 N B HIS A 95 ? -28.23115 12.31953 4.60001 0.532 26.97975 N ? A ? 91 N 1
   ATOM 1925 CA B HIS A 95 ? -27.34193 12.68672 3.50647 0.532 26.73263 C ? A ? 91 CA 1
   ATOM 1926 C B HIS A 95 ? -27.94142 12.30862 2.16783 0.532 27.19256 C ? A ? 91 C 1
   ATOM 1927 O B HIS A 95 ? -27.92708 13.10105 1.22781 0.532 29.43795 O ? A ? 91 O 1
   ATOM 1928 CB B HIS A 95 ? -25.99774 12.00514 3.68262 0.532 27.11811 C ? A ? 91 CB 1
   ATOM 1929 CG B HIS A 95 ? -25.09486 12.14270 2.49902 0.532 28.71683 C ? A ? 91 CG 1
   ATOM 1930 ND1 B HIS A 95 ? -24.49030 13.33447 2.15924 0.532 33.20148 N ? A ? 91 ND1 1
   ATOM 1931 CD2 B HIS A 95 ? -24.67926 11.23390 1.58531 0.532 29.58709 C ? A ? 91 CD2 1
   ATOM 1932 CE1 B HIS A 95 ? -23.73459 13.15283 1.09116 0.532 29.07624 C ? A ? 91 CE1 1
   ATOM 1933 NE2 B HIS A 95 ? -23.83113 11.88705 0.72396 0.532 30.55618 N ? A ? 91 NE2 1
   ATOM 1934 N C HIS A 95 ? -28.20169 12.58428 4.74822 0.143 26.72121 N ? A ? 91 N 1
   ATOM 1935 CA C HIS A 95 ? -27.33151 12.99353 3.65088 0.143 27.11679 C ? A ? 91 CA 1
   ATOM 1936 C C HIS A 95 ? -27.85826 12.50735 2.30646 0.143 27.27762 C ? A ? 91 C 1
   ATOM 1937 O C HIS A 95 ? -27.76124 13.22241 1.30422 0.143 29.21422 O ? A ? 91 O 1
   ATOM 1938 CB C HIS A 95 ? -25.91664 12.47076 3.89411 0.143 27.65053 C ? A ? 91 CB 1
   ATOM 1939 CG C HIS A 95 ? -24.93928 12.83088 2.81778 0.143 30.16156 C ? A ? 91 CG 1
   ATOM 1940 ND1 C HIS A 95 ? -24.18409 13.98394 2.85232 0.143 29.59791 N ? A ? 91 ND1 1
   ATOM 1941 CD2 C HIS A 95 ? -24.58432 12.18360 1.68274 0.143 30.96557 C ? A ? 91 CD2 1
   ATOM 1942 CE1 C HIS A 95 ? -23.40653 14.03109 1.78539 0.143 30.77884 C ? A ? 91 CE1 1
   ATOM 1943 NE2 C HIS A 95 ? -23.63208 12.95228 1.05799 0.143 29.66857 N ? A ? 91 NE2 1
   ATOM 1944 N A TYR A 96 ? -28.48203 11.18220 2.07401 0.498 27.92970 N ? A ? 92 N 1
   ATOM 1945 CA A TYR A 96 ? -29.09563 10.73222 0.82804 0.498 26.15696 C ? A ? 92 CA 1
   ATOM 1946 C A TYR A 96 ? -30.36379 11.52567 0.52625 0.498 27.54958 C ? A ? 92 C 1
   ATOM 1947 O A TYR A 96 ? -30.60252 11.91362 -0.62137 0.498 28.27659 O ? A ? 92 O 1
   ATOM 1948 CB A TYR A 96 ? -29.36882 9.22432 0.88526 0.498 23.94947 C ? A ? 92 CB 1
   ATOM 1949 CG A TYR A 96 ? -28.10356 8.39591 1.01898 0.498 25.24061 C ? A ? 92 CG 1
   ATOM 1950 CD1 A TYR A 96 ? -27.30954 8.11319 -0.08869 0.498 25.35108 C ? A ? 92 CD1 1
   ATOM 1951 CD2 A TYR A 96 ? -27.71176 7.87581 2.24769 0.498 23.50661 C ? A ? 92 CD2 1
   ATOM 1952 CE1 A TYR A 96 ? -26.14991 7.35500 0.02891 0.498 24.69707 C ? A ? 92 CE1 1
   ATOM 1953 CE2 A TYR A 96 ? -26.55008 7.11643 2.37714 0.498 24.33511 C ? A ? 92 CE2 1
   ATOM 1954 CZ A TYR A 96 ? -25.76857 6.86296 1.25207 0.498 27.73127 C ? A ? 92 CZ 1
   ATOM 1955 OH A TYR A 96 ? -24.61336 6.11392 1.35955 0.498 29.51909 O ? A ? 92 OH 1
   ATOM 1956 N B TYR A 96 ? -28.44952 11.08204 2.05259 0.259 27.82262 N ? A ? 92 N 1
   ATOM 1957 CA B TYR A 96 ? -29.03264 10.65143 0.78926 0.259 26.22803 C ? A ? 92 CA 1
   ATOM 1958 C B TYR A 96 ? -30.20937 11.53655 0.40357 0.259 27.44899 C ? A ? 92 C 1
   ATOM 1959 O B TYR A 96 ? -30.25138 12.07528 -0.70490 0.259 28.80239 O ? A ? 92 O 1
   ATOM 1960 CB B TYR A 96 ? -29.44219 9.18155 0.87151 0.259 24.05150 C ? A ? 92 CB 1
   ATOM 1961 CG B TYR A 96 ? -28.25737 8.25017 0.94710 0.259 25.30694 C ? A ? 92 CG 1
   ATOM 1962 CD1 B TYR A 96 ? -27.46456 8.01320 -0.16915 0.259 25.35273 C ? A ? 92 CD1 1
   ATOM 1963 CD2 B TYR A 96 ? -27.93085 7.60260 2.13024 0.259 23.22387 C ? A ? 92 CD2 1
   ATOM 1964 CE1 B TYR A 96 ? -26.37884 7.16643 -0.10522 0.259 24.45738 C ? A ? 92 CE1 1
   ATOM 1965 CE2 B TYR A 96 ? -26.84878 6.75300 2.20206 0.259 24.29560 C ? A ? 92 CE2 1
   ATOM 1966 CZ B TYR A 96 ? -26.07746 6.53591 1.07681 0.259 26.16056 C ? A ? 92 CZ 1
   ATOM 1967 OH B TYR A 96 ? -24.99811 5.69245 1.15106 0.259 29.29899 O ? A ? 92 OH 1
   ATOM 1968 N C TYR A 96 ? -28.41734 11.29519 2.25927 0.243 27.81762 N ? A ? 92 N 1
   ATOM 1969 CA C TYR A 96 ? -28.87319 10.75546 0.98130 0.243 26.20683 C ? A ? 92 CA 1
   ATOM 1970 C C TYR A 96 ? -30.13633 11.45187 0.49956 0.243 27.40400 C ? A ? 92 C 1
   ATOM 1971 O C TYR A 96 ? -30.30230 11.67818 -0.70463 0.243 28.34451 O ? A ? 92 O 1
   ATOM 1972 CB C TYR A 96 ? -29.09620 9.24723 1.08302 0.243 24.28316 C ? A ? 92 CB 1
   ATOM 1973 CG C TYR A 96 ? -27.80554 8.47326 1.14634 0.243 24.97619 C ? A ? 92 CG 1
   ATOM 1974 CD1 C TYR A 96 ? -27.16685 8.25878 2.35631 0.243 24.11803 C ? A ? 92 CD1 1
   ATOM 1975 CD2 C TYR A 96 ? -27.22077 7.95592 -0.00444 0.243 25.37767 C ? A ? 92 CD2 1
   ATOM 1976 CE1 C TYR A 96 ? -25.98242 7.55654 2.42756 0.243 23.47261 C ? A ? 92 CE1 1
   ATOM 1977 CE2 C TYR A 96 ? -26.03620 7.24828 0.05882 0.243 24.76661 C ? A ? 92 CE2 1
   ATOM 1978 CZ C TYR A 96 ? -25.42055 7.05926 1.27451 0.243 26.86036 C ? A ? 92 CZ 1
   ATOM 1979 OH C TYR A 96 ? -24.24722 6.35536 1.34992 0.243 28.79916 O ? A ? 92 OH 1
   ATOM 1980 N A ARG A 97 ? -31.17132 11.81151 1.54754 0.447 24.58932 N ? A ? 93 N 1
   ATOM 1981 CA A ARG A 97 ? -32.37518 12.60522 1.32185 0.447 26.00366 C ? A ? 93 CA 1
   ATOM 1982 C A ARG A 97 ? -32.02442 14.00752 0.84396 0.447 28.95058 C ? A ? 93 C 1
   ATOM 1983 O A ARG A 97 ? -32.65747 14.53484 -0.07579 0.447 29.58879 O ? A ? 93 O 1
   ATOM 1984 CB A ARG A 97 ? -33.21223 12.68660 2.59588 0.447 26.23185 C ? A ? 93 CB 1
   ATOM 1985 CG A ARG A 97 ? -34.54422 13.39798 2.39053 0.447 23.98508 C ? A ? 93 CG 1
   ATOM 1986 CD A ARG A 97 ? -34.61351 14.61446 3.24264 0.447 28.00208 C ? A ? 93 CD 1
   ATOM 1987 NE A ARG A 97 ? -35.64360 15.56120 2.82037 0.447 33.23780 N ? A ? 93 NE 1
   ATOM 1988 CZ A ARG A 97 ? -35.96892 16.65088 3.49812 0.447 19.70082 C ? A ? 93 CZ 1
   ATOM 1989 NH1 A ARG A 97 ? -35.38761 16.94757 4.63692 0.447 30.02590 N ? A ? 93 NH1 1
   ATOM 1990 NH2 A ARG A 97 ? -36.93979 17.44055 3.03835 0.447 30.81227 N ? A ? 93 NH2 1
   ATOM 1991 N B ARG A 97 ? -31.15493 11.73974 1.32164 0.020 25.15624 N ? A ? 93 N 1
   ATOM 1992 CA B ARG A 97 ? -32.32905 12.53619 0.98023 0.020 26.55653 C ? A ? 93 CA 1
   ATOM 1993 C B ARG A 97 ? -31.93952 13.93998 0.53311 0.020 29.52966 C ? A ? 93 C 1
   ATOM 1994 O B ARG A 97 ? -32.47703 14.45807 -0.45174 0.020 30.44691 O ? A ? 93 O 1
   ATOM 1995 CB B ARG A 97 ? -33.29436 12.62153 2.15452 0.020 27.06124 C ? A ? 93 CB 1
   ATOM 1996 CG B ARG A 97 ? -34.47755 13.48959 1.79306 0.020 24.72458 C ? A ? 93 CG 1
   ATOM 1997 CD B ARG A 97 ? -35.11304 14.13319 2.98701 0.020 25.62304 C ? A ? 93 CD 1
   ATOM 1998 NE B ARG A 97 ? -35.93659 15.27928 2.61875 0.020 28.98038 N ? A ? 93 NE 1
   ATOM 1999 CZ B ARG A 97 ? -37.09319 15.19943 1.97487 0.020 26.90583 C ? A ? 93 CZ 1
   ATOM 2000 NH1 B ARG A 97 ? -37.58976 14.03677 1.58441 0.020 24.17584 N ? A ? 93 NH1 1
   ATOM 2001 NH2 B ARG A 97 ? -37.76704 16.31508 1.71174 0.020 29.24480 N ? A ? 93 NH2 1
   ATOM 2002 N C ARG A 97 ? -31.03860 11.80030 1.40906 0.533 24.67501 N ? A ? 93 N 1
   ATOM 2003 CA C ARG A 97 ? -32.23140 12.48604 0.95372 0.533 26.45343 C ? A ? 93 CA 1
   ATOM 2004 C C ARG A 97 ? -31.87905 13.90266 0.52149 0.533 29.57142 C ? A ? 93 C 1
   ATOM 2005 O C ARG A 97 ? -31.97391 14.21149 -0.65647 0.533 30.51809 O ? A ? 93 O 1
   ATOM 2006 CB C ARG A 97 ? -33.30814 12.54532 2.01272 0.533 27.45612 C ? A ? 93 CB 1
   ATOM 2007 CG C ARG A 97 ? -34.58956 13.10813 1.43461 0.533 21.78276 C ? A ? 93 CG 1
   ATOM 2008 CD C ARG A 97 ? -35.59526 13.41272 2.49838 0.533 25.95455 C ? A ? 93 CD 1
   ATOM 2009 NE C ARG A 97 ? -36.57935 14.40041 2.06269 0.533 23.91208 N ? A ? 93 NE 1
   ATOM 2010 CZ C ARG A 97 ? -37.64273 14.16238 1.30822 0.533 23.29018 C ? A ? 93 CZ 1
   ATOM 2011 NH1 C ARG A 97 ? -37.84351 12.98784 0.73003 0.533 21.77959 N ? A ? 93 NH1 1
   ATOM 2012 NH2 C ARG A 97 ? -38.53434 15.13426 1.13304 0.533 24.16388 N ? A ? 93 NH2 1
   ATOM 2013 N A GLU A 98 ? -31.00874 14.61668 1.45354 0.527 27.65488 N ? A ? 94 N 1
   ATOM 2014 CA A GLU A 98 ? -30.61178 15.97292 1.09446 0.527 32.59234 C ? A ? 94 CA 1
   ATOM 2015 C A GLU A 98 ? -30.09876 16.02870 -0.33167 0.527 34.65234 C ? A ? 94 C 1
   ATOM 2016 O A GLU A 98 ? -30.44033 16.94808 -1.08972 0.527 33.41517 O ? A ? 94 O 1
   ATOM 2017 CB A GLU A 98 ? -29.53037 16.46959 2.05218 0.527 29.29092 C ? A ? 94 CB 1
   ATOM 2018 CG A GLU A 98 ? -30.00729 17.40668 3.12576 0.527 42.32060 C ? A ? 94 CG 1
   ATOM 2019 CD A GLU A 98 ? -30.06012 18.84034 2.64239 0.527 55.10235 C ? A ? 94 CD 1
   ATOM 2020 OE1 A GLU A 98 ? -28.97966 19.40671 2.36554 0.527 58.69014 O ? A ? 94 OE1 1
   ATOM 2021 OE2 A GLU A 98 ? -31.17586 19.39462 2.52837 0.527 47.19134 O ? A ? 94 OE2 1
   ATOM 2022 N B GLU A 98 ? -31.01393 14.57716 1.25543 0.473 27.42708 N ? A ? 94 N 1
   ATOM 2023 CA B GLU A 98 ? -30.57069 15.91645 0.87618 0.473 32.67865 C ? A ? 94 CA 1
   ATOM 2024 C B GLU A 98 ? -30.04642 15.92708 -0.55014 0.473 34.62834 C ? A ? 94 C 1
   ATOM 2025 O B GLU A 98 ? -30.47484 16.74437 -1.37563 0.473 34.84078 O ? A ? 94 O 1
   ATOM 2026 CB B GLU A 98 ? -29.48537 16.41936 1.83026 0.473 29.67493 C ? A ? 94 CB 1
   ATOM 2027 CG B GLU A 98 ? -29.96585 16.91361 3.17288 0.473 38.20300 C ? A ? 94 CG 1
   ATOM 2028 CD B GLU A 98 ? -30.38939 18.37109 3.13996 0.473 49.01276 C ? A ? 94 CD 1
   ATOM 2029 OE1 B GLU A 98 ? -30.49247 18.94882 2.03527 0.473 54.46235 O ? A ? 94 OE1 1
   ATOM 2030 OE2 B GLU A 98 ? -30.62871 18.93716 4.22853 0.473 63.36235 O ? A ? 94 OE2 1
   ATOM 2031 N A GLN A 99 ? -29.27256 15.05331 -0.71130 0.518 31.16299 N ? A ? 95 N 1
   ATOM 2032 CA A GLN A 99 ? -28.61785 15.09259 -2.01066 0.518 32.93134 C ? A ? 95 CA 1
   ATOM 2033 C A GLN A 99 ? -29.54801 14.67849 -3.14290 0.518 36.42758 C ? A ? 95 C 1
   ATOM 2034 O A GLN A 99 ? -29.37873 15.15433 -4.26772 0.518 35.58503 O ? A ? 95 O 1
   ATOM 2035 CB A GLN A 99 ? -27.36307 14.21582 -2.00036 0.518 34.18008 C ? A ? 95 CB 1
   ATOM 2036 CG A GLN A 99 ? -26.26251 14.72884 -1.08166 0.518 34.23145 C ? A ? 95 CG 1
   ATOM 2037 CD A GLN A 99 ? -25.77423 16.12900 -1.45893 0.518 38.13933 C ? A ? 95 CD 1
   ATOM 2038 OE1 A GLN A 99 ? -25.78764 16.51242 -2.63655 0.518 36.67514 O ? A ? 95 OE1 1
   ATOM 2039 NE2 A GLN A 99 ? -25.33731 16.89566 -0.45704 0.518 32.67307 N ? A ? 95 NE2 1
   ATOM 2040 N B GLN A 99 ? -29.11867 15.01626 -0.85822 0.282 31.42055 N ? A ? 95 N 1
   ATOM 2041 CA B GLN A 99 ? -28.49772 15.00860 -2.17716 0.282 33.33027 C ? A ? 95 CA 1
   ATOM 2042 C B GLN A 99 ? -29.48498 14.60024 -3.26368 0.282 36.31788 C ? A ? 95 C 1
   ATOM 2043 O B GLN A 99 ? -29.31801 14.98680 -4.42404 0.282 35.81775 O ? A ? 95 O 1
   ATOM 2044 CB B GLN A 99 ? -27.28010 14.08182 -2.19041 0.282 34.22238 C ? A ? 95 CB 1
   ATOM 2045 CG B GLN A 99 ? -26.30061 14.25924 -1.04189 0.282 32.92361 C ? A ? 95 CG 1
   ATOM 2046 CD B GLN A 99 ? -25.65089 15.63090 -1.00400 0.282 35.20590 C ? A ? 95 CD 1
   ATOM 2047 OE1 B GLN A 99 ? -26.29409 16.63533 -0.68681 0.282 36.21757 O ? A ? 95 OE1 1
   ATOM 2048 NE2 B GLN A 99 ? -24.36288 15.67688 -1.31945 0.282 36.97742 N ? A ? 95 NE2 1
   ATOM 2049 N C GLN A 99 ? -28.90641 14.74409 -1.02145 0.200 31.59582 N ? A ? 95 N 1
   ATOM 2050 CA C GLN A 99 ? -28.51410 14.84266 -2.42228 0.200 33.76910 C ? A ? 95 CA 1
   ATOM 2051 C C GLN A 99 ? -29.70380 14.76023 -3.35333 0.200 36.10823 C ? A ? 95 C 1
   ATOM 2052 O C GLN A 99 ? -29.83199 15.56693 -4.26758 0.200 36.77464 O ? A ? 95 O 1
   ATOM 2053 CB C GLN A 99 ? -27.52765 13.74116 -2.79314 0.200 34.72821 C ? A ? 95 CB 1
   ATOM 2054 CG C GLN A 99 ? -27.34851 13.53244 -4.30976 0.200 35.62102 C ? A ? 95 CG 1
   ATOM 2055 CD C GLN A 99 ? -26.71540 14.81153 -4.90684 0.200 42.65235 C ? A ? 95 CD 1
   ATOM 2056 OE1 C GLN A 99 ? -27.39811 15.64385 -5.51203 0.200 40.26180 O ? A ? 95 OE1 1
   ATOM 2057 NE2 C GLN A 99 ? -25.40730 14.97875 -4.69586 0.200 38.27639 N ? A ? 95 NE2 1
   ATOM 2058 N A ILE A 100 ? -30.51527 13.79056 -2.88812 0.458 31.67786 N ? A ? 96 N 1
   ATOM 2059 CA A ILE A 100 ? -31.56156 13.55848 -3.88265 0.458 34.19806 C ? A ? 96 CA 1
   ATOM 2060 C A ILE A 100 ? -32.38087 14.83004 -4.09015 0.458 34.52972 C ? A ? 96 C 1
   ATOM 2061 O A ILE A 100 ? -32.65350 15.23589 -5.22465 0.458 37.19874 O ? A ? 96 O 1
   ATOM 2062 CB A ILE A 100 ? -32.45159 12.36997 -3.47270 0.458 31.39868 C ? A ? 96 CB 1
   ATOM 2063 CG1 A ILE A 100 ? -31.65737 11.05734 -3.49350 0.458 28.55406 C ? A ? 96 CG1 1
   ATOM 2064 CG2 A ILE A 100 ? -33.65100 12.25380 -4.40347 0.458 30.46793 C ? A ? 96 CG2 1
   ATOM 2065 CD1 A ILE A 100 ? -32.41263 9.87524 -2.80885 0.458 28.28865 C ? A ? 96 CD1 1
   ATOM 2066 N B ILE A 100 ? -30.50376 13.81009 -2.91855 0.152 31.79517 N ? A ? 96 N 1
   ATOM 2067 CA B ILE A 100 ? -31.58556 13.54500 -3.86289 0.152 34.10185 C ? A ? 96 CA 1
   ATOM 2068 C B ILE A 100 ? -32.40945 14.80735 -4.08341 0.152 34.59050 C ? A ? 96 C 1
   ATOM 2069 O B ILE A 100 ? -32.72326 15.17734 -5.22001 0.152 37.26321 O ? A ? 96 O 1
   ATOM 2070 CB B ILE A 100 ? -32.46058 12.38237 -3.36251 0.152 31.35870 C ? A ? 96 CB 1
   ATOM 2071 CG1 B ILE A 100 ? -31.61678 11.11702 -3.19492 0.152 29.04942 C ? A ? 96 CG1 1
   ATOM 2072 CG2 B ILE A 100 ? -33.61246 12.13307 -4.32474 0.152 30.35335 C ? A ? 96 CG2 1
   ATOM 2073 CD1 B ILE A 100 ? -32.19265 10.11906 -2.18566 0.152 27.35869 C ? A ? 96 CD1 1
   ATOM 2074 N C ILE A 100 ? -30.55851 13.75842 -3.12665 0.390 31.71817 N ? A ? 96 N 1
   ATOM 2075 CA C ILE A 100 ? -31.69287 13.53844 -4.01900 0.390 34.19175 C ? A ? 96 CA 1
   ATOM 2076 C C ILE A 100 ? -32.55591 14.79224 -4.11267 0.390 34.54983 C ? A ? 96 C 1
   ATOM 2077 O C ILE A 100 ? -33.01259 15.16539 -5.19867 0.390 37.36453 O ? A ? 96 O 1
   ATOM 2078 CB C ILE A 100 ? -32.49264 12.30622 -3.55769 0.390 31.38601 C ? A ? 96 CB 1
   ATOM 2079 CG1 C ILE A 100 ? -31.65511 11.03753 -3.78543 0.390 28.05754 C ? A ? 96 CG1 1
   ATOM 2080 CG2 C ILE A 100 ? -33.83548 12.23212 -4.27807 0.390 30.42823 C ? A ? 96 CG2 1
   ATOM 2081 CD1 C ILE A 100 ? -31.98799 9.86582 -2.83387 0.390 29.01822 C ? A ? 96 CD1 1
   ATOM 2082 N . LYS A 101 ? -32.76578 15.48840 -2.99152 1.000 33.99233 N ? A ? 97 N 1
   ATOM 2083 CA . LYS A 101 ? -33.51314 16.74193 -3.07796 1.000 31.92600 C ? A ? 97 CA 1
   ATOM 2084 C . LYS A 101 ? -32.79459 17.77258 -3.92470 1.000 37.35652 C ? A ? 97 C 1
   ATOM 2085 O . LYS A 101 ? -33.43510 18.54261 -4.63904 1.000 40.25398 O ? A ? 97 O 1
   ATOM 2086 CB . LYS A 101 ? -33.74980 17.33067 -1.69729 1.000 38.29920 C ? A ? 97 CB 1
   ATOM 2087 CG . LYS A 101 ? -34.90891 16.70768 -0.91842 1.000 38.19043 C ? A ? 97 CG 1
   ATOM 2088 CD . LYS A 101 ? -35.17195 17.59846 0.29378 1.000 57.35235 C ? A ? 97 CD 1
   ATOM 2089 CE . LYS A 101 ? -33.86225 18.16923 0.83436 1.000 49.31900 C ? A ? 97 CE 1
   ATOM 2090 NZ . LYS A 101 ? -34.03207 19.34709 1.73797 1.000 49.15255 N ? A ? 97 NZ 1
   ATOM 2091 N A ARG A 102 ? -31.47075 17.86742 -3.79336 0.128 36.34619 N ? A ? 98 N 1
   ATOM 2092 CA A ARG A 102 ? -30.75798 18.91623 -4.51447 0.128 41.63574 C ? A ? 98 CA 1
   ATOM 2093 C A ARG A 102 ? -30.69811 18.62048 -6.00314 0.128 42.04838 C ? A ? 98 C 1
   ATOM 2094 O A ARG A 102 ? -30.74289 19.54451 -6.82318 0.128 42.65247 O ? A ? 98 O 1
   ATOM 2095 CB A ARG A 102 ? -29.34932 19.09616 -3.94926 0.128 41.48655 C ? A ? 98 CB 1
   ATOM 2096 CG A ARG A 102 ? -29.29987 19.71984 -2.56146 0.128 43.47546 C ? A ? 98 CG 1
   ATOM 2097 CD A ARG A 102 ? -30.26016 20.89880 -2.41845 0.128 47.87449 C ? A ? 98 CD 1
   ATOM 2098 NE A ARG A 102 ? -30.13816 21.88027 -3.49152 0.128 50.79235 N ? A ? 98 NE 1
   ATOM 2099 CZ A ARG A 102 ? -29.39982 22.97997 -3.42936 0.128 50.89122 C ? A ? 98 CZ 1
   ATOM 2100 NH1 A ARG A 102 ? -28.66513 23.26072 -2.36553 0.128 49.83058 N ? A ? 98 NH1 1
   ATOM 2101 NH2 A ARG A 102 ? -29.40243 23.82160 -4.45975 0.128 49.97426 N ? A ? 98 NH2 1
   ATOM 2102 N B ARG A 102 ? -31.46835 17.77489 -3.90266 0.444 36.04802 N ? A ? 98 N 1
   ATOM 2103 CA B ARG A 102 ? -30.76305 18.81949 -4.63059 0.444 41.63333 C ? A ? 98 CA 1
   ATOM 2104 C B ARG A 102 ? -30.66536 18.49283 -6.11170 0.444 42.07439 C ? A ? 98 C 1
   ATOM 2105 O B ARG A 102 ? -30.92402 19.34862 -6.96619 0.444 42.09778 O ? A ? 98 O 1
   ATOM 2106 CB B ARG A 102 ? -29.38702 19.04707 -4.01238 0.444 41.36945 C ? A ? 98 CB 1
   ATOM 2107 CG B ARG A 102 ? -29.44521 19.71970 -2.64576 0.444 43.27935 C ? A ? 98 CG 1
   ATOM 2108 CD B ARG A 102 ? -30.47346 20.85928 -2.60040 0.444 48.22357 C ? A ? 98 CD 1
   ATOM 2109 NE B ARG A 102 ? -30.45249 21.68430 -3.80394 0.444 51.38235 N ? A ? 98 NE 1
   ATOM 2110 CZ B ARG A 102 ? -31.52692 22.24082 -4.34701 0.444 48.16028 C ? A ? 98 CZ 1
   ATOM 2111 NH1 B ARG A 102 ? -32.71726 22.15493 -3.77121 0.444 44.95264 N ? A ? 98 NH1 1
   ATOM 2112 NH2 B ARG A 102 ? -31.40650 22.88635 -5.50302 0.444 47.20903 N ? A ? 98 NH2 1
   ATOM 2113 N C ARG A 102 ? -31.46271 17.77506 -3.89014 0.428 36.05791 N ? A ? 98 N 1
   ATOM 2114 CA C ARG A 102 ? -30.70602 18.78522 -4.62321 0.428 41.60586 C ? A ? 98 CA 1
   ATOM 2115 C C ARG A 102 ? -30.70007 18.49515 -6.11927 0.428 42.07727 C ? A ? 98 C 1
   ATOM 2116 O C ARG A 102 ? -31.00644 19.37448 -6.93400 0.428 42.07932 O ? A ? 98 O 1
   ATOM 2117 CB C ARG A 102 ? -29.28445 18.86536 -4.06968 0.428 41.25371 C ? A ? 98 CB 1
   ATOM 2118 CG C ARG A 102 ? -28.30960 19.61068 -4.96543 0.428 42.25674 C ? A ? 98 CG 1
   ATOM 2119 CD C ARG A 102 ? -27.11069 20.08769 -4.18429 0.428 46.28116 C ? A ? 98 CD 1
   ATOM 2120 NE C ARG A 102 ? -27.50151 21.03186 -3.14450 0.428 51.97687 N ? A ? 98 NE 1
   ATOM 2121 CZ C ARG A 102 ? -26.65772 21.79699 -2.46488 0.428 55.11177 C ? A ? 98 CZ 1
   ATOM 2122 NH1 C ARG A 102 ? -25.35349 21.76835 -2.70037 0.428 52.49117 N ? A ? 98 NH1 1
   ATOM 2123 NH2 C ARG A 102 ? -27.13469 22.61416 -1.52883 0.428 54.59854 N ? A ? 98 NH2 1
   ATOM 2124 N A VAL A 103 ? -30.61446 17.34233 -6.36589 0.413 42.86549 N ? A ? 99 N 1
   ATOM 2125 CA A VAL A 103 ? -30.57772 16.96266 -7.77294 0.413 43.29651 C ? A ? 99 CA 1
   ATOM 2126 C A VAL A 103 ? -31.89369 17.31203 -8.45694 0.413 44.11023 C ? A ? 99 C 1
   ATOM 2127 O A VAL A 103 ? -31.91002 17.95590 -9.50979 0.413 44.16876 O ? A ? 99 O 1
   ATOM 2128 CB A VAL A 103 ? -30.25466 15.46728 -7.90471 0.413 43.54075 C ? A ? 99 CB 1
   ATOM 2129 CG1 A VAL A 103 ? -30.65509 14.96754 -9.27018 0.413 43.72818 C ? A ? 99 CG1 1
   ATOM 2130 CG2 A VAL A 103 ? -28.78142 15.24219 -7.65938 0.413 45.97657 C ? A ? 99 CG2 1
   ATOM 2131 N B VAL A 103 ? -30.32772 17.24624 -6.43118 0.587 42.86646 N ? A ? 99 N 1
   ATOM 2132 CA B VAL A 103 ? -30.26690 16.82853 -7.82281 0.587 43.12758 C ? A ? 99 CA 1
   ATOM 2133 C B VAL A 103 ? -31.63881 16.93460 -8.48230 0.587 44.30113 C ? A ? 99 C 1
   ATOM 2134 O B VAL A 103 ? -31.73881 17.09477 -9.70275 0.587 40.71151 O ? A ? 99 O 1
   ATOM 2135 CB B VAL A 103 ? -29.67899 15.40710 -7.87817 0.587 45.42933 C ? A ? 99 CB 1
   ATOM 2136 CG1 B VAL A 103 ? -30.57533 14.44970 -8.64576 0.587 44.12405 C ? A ? 99 CG1 1
   ATOM 2137 CG2 B VAL A 103 ? -28.27209 15.45193 -8.43728 0.587 47.82764 C ? A ? 99 CG2 1
   ATOM 2138 N C VAL A 103 ? -30.37306 17.26379 -6.49758 0.000 42.76826 N ? A ? 99 N 1
   ATOM 2139 CA C VAL A 103 ? -30.31058 16.87444 -7.90185 0.000 43.27967 C ? A ? 99 CA 1
   ATOM 2140 C C VAL A 103 ? -31.66675 17.04796 -8.57841 0.000 43.84617 C ? A ? 99 C 1
   ATOM 2141 O C VAL A 103 ? -31.78592 17.75884 -9.57714 0.000 44.36786 O ? A ? 99 O 1
   ATOM 2142 CB C VAL A 103 ? -29.81077 15.42304 -8.04673 0.000 44.66336 C ? A ? 99 CB 1
   ATOM 2143 CG1 C VAL A 103 ? -30.91194 14.52512 -8.59918 0.000 43.45170 C ? A ? 99 CG1 1
   ATOM 2144 CG2 C VAL A 103 ? -28.57431 15.37433 -8.92887 0.000 47.69602 C ? A ? 99 CG2 1
   ATOM 2145 N A LYS A 104 ? -33.01800 16.87633 -7.87822 0.102 40.91630 N ? A ? 100 N 1
   ATOM 2146 CA A LYS A 104 ? -34.32378 17.16603 -8.46253 0.102 41.83704 C ? A ? 100 CA 1
   ATOM 2147 C A LYS A 104 ? -34.76959 18.60213 -8.23449 0.102 43.93946 C ? A ? 100 C 1
   ATOM 2148 O A LYS A 104 ? -35.72236 19.04174 -8.88875 0.102 46.37170 O ? A ? 100 O 1
   ATOM 2149 CB A LYS A 104 ? -35.39743 16.22405 -7.90364 0.102 41.45142 C ? A ? 100 CB 1
   ATOM 2150 CG A LYS A 104 ? -35.43721 14.85278 -8.54702 0.102 36.34024 C ? A ? 100 CG 1
   ATOM 2151 CD A LYS A 104 ? -34.42870 13.94316 -7.89918 0.102 36.53662 C ? A ? 100 CD 1
   ATOM 2152 CE A LYS A 104 ? -33.92409 12.89516 -8.85739 0.102 35.00723 C ? A ? 100 CE 1
   ATOM 2153 NZ A LYS A 104 ? -32.63572 12.37956 -8.33998 0.102 35.73782 N ? A ? 100 NZ 1
   ATOM 2154 N B LYS A 104 ? -32.71539 16.86589 -7.69386 0.898 39.59652 N ? A ? 100 N 1
   ATOM 2155 CA B LYS A 104 ? -34.06288 17.01411 -8.22190 0.898 40.52705 C ? A ? 100 CA 1
   ATOM 2156 C B LYS A 104 ? -34.62724 18.42017 -8.07938 0.898 42.98847 C ? A ? 100 C 1
   ATOM 2157 O B LYS A 104 ? -35.65124 18.71082 -8.70372 0.898 45.71150 O ? A ? 100 O 1
   ATOM 2158 CB B LYS A 104 ? -35.02764 16.03938 -7.52702 0.898 40.59782 C ? A ? 100 CB 1
   ATOM 2159 CG B LYS A 104 ? -34.80488 14.60427 -7.85422 0.898 35.07918 C ? A ? 100 CG 1
   ATOM 2160 CD B LYS A 104 ? -34.79737 14.36953 -9.32184 0.898 34.99920 C ? A ? 100 CD 1
   ATOM 2161 CE B LYS A 104 ? -34.75182 12.86464 -9.58850 0.898 36.11273 C ? A ? 100 CE 1
   ATOM 2162 NZ B LYS A 104 ? -35.21937 12.54404 -10.96882 0.898 36.88231 N ? A ? 100 NZ 1
   ATOM 2163 N A ASP A 105 ? -34.10938 19.33307 -7.33868 0.521 43.60215 N ? A ? 101 N 1
   ATOM 2164 CA A ASP A 105 ? -34.53772 20.66318 -6.91637 0.521 45.46672 C ? A ? 101 CA 1
   ATOM 2165 C A ASP A 105 ? -36.00827 20.64629 -6.50134 0.521 44.39884 C ? A ? 101 C 1
   ATOM 2166 O A ASP A 105 ? -36.85022 21.35410 -7.05217 0.521 43.09677 O ? A ? 101 O 1
   ATOM 2167 CB A ASP A 105 ? -34.28702 21.69624 -8.01943 0.521 47.95453 C ? A ? 101 CB 1
   ATOM 2168 CG A ASP A 105 ? -32.83110 21.76480 -8.43703 0.521 49.56845 C ? A ? 101 CG 1
   ATOM 2169 OD1 A ASP A 105 ? -32.00223 22.20335 -7.61212 0.521 51.32993 O ? A ? 101 OD1 1
   ATOM 2170 OD2 A ASP A 105 ? -32.50777 21.37160 -9.58184 0.521 50.26007 O ? A ? 101 OD2 1
   ATOM 2171 N B ASP A 105 ? -34.00836 19.27649 -7.26097 0.469 43.63525 N ? A ? 101 N 1
   ATOM 2172 CA B ASP A 105 ? -34.50488 20.60137 -6.88228 0.469 45.43161 C ? A ? 101 CA 1
   ATOM 2173 C B ASP A 105 ? -35.78407 20.54451 -6.04726 0.469 45.25230 C ? A ? 101 C 1
   ATOM 2174 O B ASP A 105 ? -36.20280 21.56260 -5.48574 0.469 46.93549 O ? A ? 101 O 1
   ATOM 2175 CB B ASP A 105 ? -34.71209 21.49232 -8.12218 0.469 48.24080 C ? A ? 101 CB 1
   ATOM 2176 CG B ASP A 105 ? -36.18396 21.83491 -8.38414 0.469 51.33752 C ? A ? 101 CG 1
   ATOM 2177 OD1 B ASP A 105 ? -36.91898 20.98115 -8.92990 0.469 53.96102 O ? A ? 101 OD1 1
   ATOM 2178 OD2 B ASP A 105 ? -36.60983 22.96320 -8.04718 0.469 52.76291 O ? A ? 101 OD2 1
   ATOM 2179 N C ASP A 105 ? -34.10542 19.32371 -7.19045 0.009 43.63680 N ? A ? 101 N 1
   ATOM 2180 CA C ASP A 105 ? -34.40575 20.56723 -6.48132 0.009 45.31081 C ? A ? 101 CA 1
   ATOM 2181 C C ASP A 105 ? -35.78834 20.51281 -5.84407 0.009 44.97504 C ? A ? 101 C 1
   ATOM 2182 O C ASP A 105 ? -36.44908 21.54035 -5.69163 0.009 45.68402 O ? A ? 101 O 1
   ATOM 2183 CB C ASP A 105 ? -34.33179 21.75532 -7.42745 0.009 47.81383 C ? A ? 101 CB 1
   ATOM 2184 CG C ASP A 105 ? -35.41133 21.71741 -8.46190 0.009 49.86586 C ? A ? 101 CG 1
   ATOM 2185 OD1 C ASP A 105 ? -35.50685 20.69259 -9.17304 0.009 50.25177 O ? A ? 101 OD1 1
   ATOM 2186 OD2 C ASP A 105 ? -36.18210 22.69178 -8.54506 0.009 51.67155 O ? A ? 101 OD2 1
   ATOM 2187 N A SER A 106 ? -36.30832 19.81033 -5.50924 0.430 43.92459 N ? A ? 102 N 1
   ATOM 2188 CA A SER A 106 ? -37.69089 19.62600 -5.09696 0.430 42.30706 C ? A ? 102 CA 1
   ATOM 2189 C A SER A 106 ? -37.72333 18.92333 -3.75212 0.430 41.39628 C ? A ? 102 C 1
   ATOM 2190 O A SER A 106 ? -36.94021 17.99973 -3.51560 0.430 39.13791 O ? A ? 102 O 1
   ATOM 2191 CB A SER A 106 ? -38.47007 18.80895 -6.14063 0.430 40.17395 C ? A ? 102 CB 1
   ATOM 2192 OG A SER A 106 ? -39.79719 18.56582 -5.71219 0.430 34.44900 O ? A ? 102 OG 1
   ATOM 2193 N B SER A 106 ? -36.39141 19.36895 -5.91469 0.287 43.41623 N ? A ? 102 N 1
   ATOM 2194 CA B SER A 106 ? -37.69058 19.23421 -5.27261 0.287 42.36432 C ? A ? 102 CA 1
   ATOM 2195 C B SER A 106 ? -37.57089 18.74011 -3.83587 0.287 41.39623 C ? A ? 102 C 1
   ATOM 2196 O B SER A 106 ? -36.62747 18.02960 -3.47853 0.287 39.45382 O ? A ? 102 O 1
   ATOM 2197 CB B SER A 106 ? -38.58033 18.26840 -6.05771 0.287 40.01620 C ? A ? 102 CB 1
   ATOM 2198 OG B SER A 106 ? -38.93976 18.80709 -7.31076 0.287 42.25931 O ? A ? 102 OG 1
   ATOM 2199 N C SER A 106 ? -36.22848 19.32066 -5.45981 0.283 43.21313 N ? A ? 102 N 1
   ATOM 2200 CA C SER A 106 ? -37.58529 19.14640 -4.96775 0.283 41.99732 C ? A ? 102 CA 1
   ATOM 2201 C C SER A 106 ? -37.60621 18.44604 -3.61424 0.283 41.54389 C ? A ? 102 C 1
   ATOM 2202 O C SER A 106 ? -36.67713 18.58584 -2.81984 0.283 41.96290 O ? A ? 102 O 1
   ATOM 2203 CB C SER A 106 ? -38.41760 18.36288 -5.98651 0.283 40.18410 C ? A ? 102 CB 1
   ATOM 2204 OG C SER A 106 ? -39.79547 18.40811 -5.66826 0.283 34.69962 O ? A ? 102 OG 1
   ATOM 2205 N A GLU A 107 ? -38.62707 19.36835 -2.87556 0.569 39.01409 N ? A ? 103 N 1
   ATOM 2206 CA A GLU A 107 ? -38.89620 18.63034 -1.65218 0.569 41.66297 C ? A ? 103 CA 1
   ATOM 2207 C A GLU A 107 ? -39.79292 17.42929 -1.89599 0.569 40.16710 C ? A ? 103 C 1
   ATOM 2208 O A GLU A 107 ? -39.87350 16.55620 -1.02881 0.569 40.07538 O ? A ? 103 O 1
   ATOM 2209 CB A GLU A 107 ? -39.54629 19.54028 -0.60347 0.569 47.47935 C ? A ? 103 CB 1
   ATOM 2210 CG A GLU A 107 ? -41.01241 19.86569 -0.87466 0.569 43.27187 C ? A ? 103 CG 1
   ATOM 2211 CD A GLU A 107 ? -41.70457 20.51028 0.31999 0.569 55.33933 C ? A ? 103 CD 1
   ATOM 2212 OE1 A GLU A 107 ? -41.01203 21.12821 1.15781 0.569 51.97487 O ? A ? 103 OE1 1
   ATOM 2213 OE2 A GLU A 107 ? -42.94483 20.39202 0.42044 0.569 56.39320 O ? A ? 103 OE2 1
   ATOM 2214 N B GLU A 107 ? -38.55005 19.12873 -3.01373 0.431 39.42785 N ? A ? 103 N 1
   ATOM 2215 CA B GLU A 107 ? -38.82233 18.48309 -1.73560 0.431 41.42738 C ? A ? 103 CA 1
   ATOM 2216 C B GLU A 107 ? -39.90907 17.42160 -1.86629 0.431 40.11297 C ? A ? 103 C 1
   ATOM 2217 O B GLU A 107 ? -40.34794 16.86419 -0.85673 0.431 42.17644 O ? A ? 103 O 1
   ATOM 2218 CB B GLU A 107 ? -39.24054 19.52046 -0.68133 0.431 47.78217 C ? A ? 103 CB 1
   ATOM 2219 CG B GLU A 107 ? -38.12448 20.03065 0.23786 0.431 41.72531 C ? A ? 103 CG 1
   ATOM 2220 CD B GLU A 107 ? -37.30433 21.11333 -0.40239 0.431 52.00447 C ? A ? 103 CD 1
   ATOM 2221 OE1 B GLU A 107 ? -37.43267 21.30763 -1.63187 0.431 55.78005 O ? A ? 103 OE1 1
   ATOM 2222 OE2 B GLU A 107 ? -36.52847 21.76971 0.32722 0.431 63.80685 O ? A ? 103 OE2 1
   ATOM 2223 N A ASP A 108 ? -40.43482 17.36425 -3.06241 0.342 39.20964 N ? A ? 104 N 1
   ATOM 2224 CA A ASP A 108 ? -41.41338 16.34029 -3.42840 0.342 32.70685 C ? A ? 104 CA 1
   ATOM 2225 C A ASP A 108 ? -40.76281 15.39715 -4.44078 0.342 35.36752 C ? A ? 104 C 1
   ATOM 2226 O A ASP A 108 ? -40.82289 15.61794 -5.65211 0.342 34.27900 O ? A ? 104 O 1
   ATOM 2227 CB A ASP A 108 ? -42.66579 16.99416 -4.00219 0.342 40.04172 C ? A ? 104 CB 1
   ATOM 2228 CG A ASP A 108 ? -43.80814 16.01981 -4.18038 0.342 49.82769 C ? A ? 104 CG 1
   ATOM 2229 OD1 A ASP A 108 ? -43.83363 14.98494 -3.48304 0.342 45.41348 O ? A ? 104 OD1 1
   ATOM 2230 OD2 A ASP A 108 ? -44.68822 16.29569 -5.02389 0.342 88.86235 O ? A ? 104 OD2 1
   ATOM 2231 N B ASP A 108 ? -40.33851 17.13462 -3.10043 0.658 39.49178 N ? A ? 104 N 1
   ATOM 2232 CA B ASP A 108 ? -41.49388 16.29410 -3.41662 0.658 32.45576 C ? A ? 104 CA 1
   ATOM 2233 C B ASP A 108 ? -41.04789 15.29568 -4.48570 0.658 35.67295 C ? A ? 104 C 1
   ATOM 2234 O B ASP A 108 ? -41.34115 15.45186 -5.67624 0.658 38.03805 O ? A ? 104 O 1
   ATOM 2235 CB B ASP A 108 ? -42.65432 17.16713 -3.87628 0.658 39.97838 C ? A ? 104 CB 1
   ATOM 2236 CG B ASP A 108 ? -43.78184 16.37683 -4.48357 0.658 51.61741 C ? A ? 104 CG 1
   ATOM 2237 OD1 B ASP A 108 ? -44.15833 15.33240 -3.90136 0.658 61.75235 O ? A ? 104 OD1 1
   ATOM 2238 OD2 B ASP A 108 ? -44.29487 16.80612 -5.54027 0.658 52.29134 O ? A ? 104 OD2 1
   ATOM 2239 N A VAL A 109 ? -40.11956 14.35245 -3.93570 0.468 27.19550 N ? A ? 105 N 1
   ATOM 2240 CA A VAL A 109 ? -39.52371 13.32753 -4.78997 0.468 25.76255 C ? A ? 105 CA 1
   ATOM 2241 C A VAL A 109 ? -40.11655 11.99400 -4.35850 0.468 23.15155 C ? A ? 105 C 1
   ATOM 2242 O A VAL A 109 ? -40.26467 11.76546 -3.14936 0.468 20.66695 O ? A ? 105 O 1
   ATOM 2243 CB A VAL A 109 ? -37.99240 13.33870 -4.67476 0.468 26.67505 C ? A ? 105 CB 1
   ATOM 2244 CG1 A VAL A 109 ? -37.36231 12.21982 -5.49451 0.468 24.70719 C ? A ? 105 CG1 1
   ATOM 2245 CG2 A VAL A 109 ? -37.44293 14.69468 -5.11284 0.468 31.30281 C ? A ? 105 CG2 1
   ATOM 2246 N B VAL A 109 ? -40.30522 14.28158 -4.05854 0.221 27.43381 N ? A ? 105 N 1
   ATOM 2247 CA B VAL A 109 ? -39.71314 13.29040 -4.94886 0.221 25.84624 C ? A ? 105 CA 1
   ATOM 2248 C B VAL A 109 ? -40.15016 11.91603 -4.46341 0.221 22.99778 C ? A ? 105 C 1
   ATOM 2249 O B VAL A 109 ? -40.10249 11.65422 -3.25899 0.221 21.21906 O ? A ? 105 O 1
   ATOM 2250 CB B VAL A 109 ? -38.17723 13.38821 -4.99115 0.221 26.57711 C ? A ? 105 CB 1
   ATOM 2251 CG1 B VAL A 109 ? -37.62493 13.55922 -3.59160 0.221 24.91558 C ? A ? 105 CG1 1
   ATOM 2252 CG2 B VAL A 109 ? -37.55600 12.17202 -5.66600 0.221 24.85978 C ? A ? 105 CG2 1
   ATOM 2253 N C VAL A 109 ? -39.90228 14.42671 -3.90764 0.311 27.14444 N ? A ? 105 N 1
   ATOM 2254 CA C VAL A 109 ? -39.41960 13.37457 -4.79948 0.311 25.78787 C ? A ? 105 CA 1
   ATOM 2255 C C VAL A 109 ? -40.01103 12.02894 -4.39518 0.311 23.13000 C ? A ? 105 C 1
   ATOM 2256 O C VAL A 109 ? -39.92018 11.62590 -3.22840 0.311 20.98945 O ? A ? 105 O 1
   ATOM 2257 CB C VAL A 109 ? -37.88566 13.32243 -4.80302 0.311 26.78294 C ? A ? 105 CB 1
   ATOM 2258 CG1 C VAL A 109 ? -37.38079 12.18034 -5.67146 0.311 24.79791 C ? A ? 105 CG1 1
   ATOM 2259 CG2 C VAL A 109 ? -37.31443 14.64883 -5.28615 0.311 31.21061 C ? A ? 105 CG2 1
   ATOM 2260 N A PRO A 110 ? -40.49362 11.10351 -5.27596 0.563 19.68568 N ? A ? 106 N 1
   ATOM 2261 CA A PRO A 110 ? -40.90549 9.75424 -4.85093 0.563 17.83125 C ? A ? 106 CA 1
   ATOM 2262 C A PRO A 110 ? -39.78519 9.04854 -4.09996 0.563 20.60779 C ? A ? 106 C 1
   ATOM 2263 O A PRO A 110 ? -38.68200 8.86116 -4.60579 0.563 16.96216 O ? A ? 106 O 1
   ATOM 2264 CB A PRO A 110 ? -41.23392 9.04536 -6.17164 0.563 18.78183 C ? A ? 106 CB 1
   ATOM 2265 CG A PRO A 110 ? -41.61442 10.18732 -7.11697 0.563 19.24571 C ? A ? 106 CG 1
   ATOM 2266 CD A PRO A 110 ? -40.69127 11.31360 -6.71907 0.563 19.57822 C ? A ? 106 CD 1
   ATOM 2267 N B PRO A 110 ? -40.59802 11.02414 -5.34770 0.437 19.94448 N ? A ? 106 N 1
   ATOM 2268 CA B PRO A 110 ? -41.05045 9.69231 -4.90341 0.437 17.98921 C ? A ? 106 CA 1
   ATOM 2269 C B PRO A 110 ? -39.94329 8.91243 -4.21278 0.437 20.32788 C ? A ? 106 C 1
   ATOM 2270 O B PRO A 110 ? -38.90640 8.60627 -4.79748 0.437 17.79558 O ? A ? 106 O 1
   ATOM 2271 CB B PRO A 110 ? -41.47389 9.00654 -6.20715 0.437 18.67240 C ? A ? 106 CB 1
   ATOM 2272 CG B PRO A 110 ? -41.77342 10.14734 -7.16658 0.437 19.26209 C ? A ? 106 CG 1
   ATOM 2273 CD B PRO A 110 ? -40.79926 11.22800 -6.79177 0.437 19.52837 C ? A ? 106 CD 1
   ATOM 2274 N A MET A 111 ? -40.08471 8.65164 -2.87273 0.410 15.48556 N ? A ? 107 N 1
   ATOM 2275 CA A MET A 111 ? -39.10855 7.98701 -2.03606 0.410 15.35932 C ? A ? 107 CA 1
   ATOM 2276 C A MET A 111 ? -39.86131 7.05015 -1.11679 0.410 16.52278 C ? A ? 107 C 1
   ATOM 2277 O A MET A 111 ? -41.03882 7.25319 -0.84532 0.410 16.99146 O ? A ? 107 O 1
   ATOM 2278 CB A MET A 111 ? -38.33058 8.99608 -1.19993 0.410 15.90721 C ? A ? 107 CB 1
   ATOM 2279 CG A MET A 111 ? -37.09610 8.49613 -0.56705 0.410 19.12673 C ? A ? 107 CG 1
   ATOM 2280 SD A MET A 111 ? -36.21184 9.88397 0.19641 0.410 25.01405 S ? A ? 107 SD 1
   ATOM 2281 CE A MET A 111 ? -35.86121 10.91902 -1.21193 0.410 19.39604 C ? A ? 107 CE 1
   ATOM 2282 N B MET A 111 ? -40.19720 8.54021 -2.96732 0.590 15.74998 N ? A ? 107 N 1
   ATOM 2283 CA B MET A 111 ? -39.15041 7.93101 -2.17484 0.590 15.04517 C ? A ? 107 CA 1
   ATOM 2284 C B MET A 111 ? -39.81958 7.10919 -1.09702 0.590 16.49816 C ? A ? 107 C 1
   ATOM 2285 O B MET A 111 ? -40.90198 7.45592 -0.65426 0.590 16.78615 O ? A ? 107 O 1
   ATOM 2286 CB B MET A 111 ? -38.30129 9.02747 -1.55224 0.590 16.77734 C ? A ? 107 CB 1
   ATOM 2287 CG B MET A 111 ? -37.45576 8.65372 -0.45939 0.590 18.75602 C ? A ? 107 CG 1
   ATOM 2288 SD B MET A 111 ? -36.58147 10.15173 0.08848 0.590 26.09873 S ? A ? 107 SD 1
   ATOM 2289 CE B MET A 111 ? -35.61336 10.62168 -1.32923 0.590 18.61739 C ? A ? 107 CE 1
   ATOM 2290 N C MET A 111 ? -40.19043 8.48716 -3.03422 0.000 16.18472 N ? A ? 107 N 1
   ATOM 2291 CA C MET A 111 ? -39.17588 7.95655 -2.13390 0.000 15.60822 C ? A ? 107 CA 1
   ATOM 2292 C C MET A 111 ? -39.82054 7.09263 -1.05898 0.000 16.62032 C ? A ? 107 C 1
   ATOM 2293 O C MET A 111 ? -40.93850 7.36381 -0.63975 0.000 16.92467 O ? A ? 107 O 1
   ATOM 2294 CB C MET A 111 ? -38.39364 9.09763 -1.48882 0.000 16.80745 C ? A ? 107 CB 1
   ATOM 2295 CG C MET A 111 ? -37.18716 8.66500 -0.69269 0.000 18.43194 C ? A ? 107 CG 1
   ATOM 2296 SD C MET A 111 ? -36.29495 10.06462 0.01628 0.000 23.86395 S ? A ? 107 SD 1
   ATOM 2297 CE C MET A 111 ? -36.04260 11.07509 -1.43761 0.000 20.15259 C ? A ? 107 CE 1
   ATOM 2298 N A VAL A 112 ? -39.16771 6.02903 -0.63710 0.393 15.87714 N ? A ? 108 N 1
   ATOM 2299 CA A VAL A 112 ? -39.69029 5.17523 0.42391 0.393 16.95954 C ? A ? 108 CA 1
   ATOM 2300 C A VAL A 112 ? -38.54008 4.89545 1.37274 0.393 17.29686 C ? A ? 108 C 1
   ATOM 2301 O A VAL A 112 ? -37.45943 4.48774 0.94289 0.393 18.15476 O ? A ? 108 O 1
   ATOM 2302 CB A VAL A 112 ? -40.28336 3.84812 -0.09284 0.393 16.05768 C ? A ? 108 CB 1
   ATOM 2303 CG1 A VAL A 112 ? -40.48813 2.87566 1.07568 0.393 17.94550 C ? A ? 108 CG1 1
   ATOM 2304 CG2 A VAL A 112 ? -41.60221 4.08656 -0.81981 0.393 17.81874 C ? A ? 108 CG2 1
   ATOM 2305 N B VAL A 112 ? -39.15921 6.04641 -0.66719 0.529 15.81784 N ? A ? 108 N 1
   ATOM 2306 CA B VAL A 112 ? -39.65975 5.24116 0.44054 0.529 16.85365 C ? A ? 108 CA 1
   ATOM 2307 C B VAL A 112 ? -38.48998 4.98282 1.37203 0.529 17.29748 C ? A ? 108 C 1
   ATOM 2308 O B VAL A 112 ? -37.38821 4.67321 0.92075 0.529 18.14502 O ? A ? 108 O 1
   ATOM 2309 CB B VAL A 112 ? -40.28206 3.91130 -0.03151 0.529 15.97976 C ? A ? 108 CB 1
   ATOM 2310 CG1 B VAL A 112 ? -40.50698 2.96975 1.16526 0.529 17.91671 C ? A ? 108 CG1 1
   ATOM 2311 CG2 B VAL A 112 ? -41.58462 4.16748 -0.78279 0.529 17.88414 C ? A ? 108 CG2 1
   ATOM 2312 N C VAL A 112 ? -39.11130 6.05808 -0.61367 0.079 16.01028 N ? A ? 108 N 1
   ATOM 2313 CA C VAL A 112 ? -39.58916 5.17934 0.44931 0.079 17.23831 C ? A ? 108 CA 1
   ATOM 2314 C C VAL A 112 ? -38.42560 4.87357 1.38092 0.079 17.24790 C ? A ? 108 C 1
   ATOM 2315 O C VAL A 112 ? -37.37282 4.40319 0.93883 0.079 18.31246 O ? A ? 108 O 1
   ATOM 2316 CB C VAL A 112 ? -40.19404 3.86956 -0.09724 0.079 16.13318 C ? A ? 108 CB 1
   ATOM 2317 CG1 C VAL A 112 ? -40.38568 2.86451 1.03135 0.079 17.88937 C ? A ? 108 CG1 1
   ATOM 2318 CG2 C VAL A 112 ? -41.51857 4.14011 -0.79784 0.079 17.74996 C ? A ? 108 CG2 1
   ATOM 2319 N A LEU A 113 ? -38.76770 5.08729 2.66673 0.477 16.51157 N ? A ? 109 N 1
   ATOM 2320 CA A LEU A 113 ? -37.73490 4.78487 3.65032 0.477 17.19755 C ? A ? 109 CA 1
   ATOM 2321 C A LEU A 113 ? -37.89832 3.32634 4.05090 0.477 17.10274 C ? A ? 109 C 1
   ATOM 2322 O A LEU A 113 ? -39.00804 2.89644 4.35021 0.477 19.50185 O ? A ? 109 O 1
   ATOM 2323 CB A LEU A 113 ? -37.88419 5.70037 4.87472 0.477 17.64951 C ? A ? 109 CB 1
   ATOM 2324 CG A LEU A 113 ? -36.77004 5.63235 5.91184 0.477 18.86912 C ? A ? 109 CG 1
   ATOM 2325 CD1 A LEU A 113 ? -35.51433 6.36732 5.48166 0.477 14.94792 C ? A ? 109 CD1 1
   ATOM 2326 CD2 A LEU A 113 ? -37.27516 6.18218 7.27184 0.477 16.70706 C ? A ? 109 CD2 1
   ATOM 2327 N B LEU A 113 ? -38.72407 5.07416 2.68279 0.523 16.40396 N ? A ? 109 N 1
   ATOM 2328 CA B LEU A 113 ? -37.66106 4.77793 3.64566 0.523 17.09202 C ? A ? 109 CA 1
   ATOM 2329 C B LEU A 113 ? -37.76241 3.31110 4.03509 0.523 17.09418 C ? A ? 109 C 1
   ATOM 2330 O B LEU A 113 ? -38.85430 2.82640 4.31570 0.523 19.41375 O ? A ? 109 O 1
   ATOM 2331 CB B LEU A 113 ? -37.80037 5.65573 4.90041 0.523 17.72908 C ? A ? 109 CB 1
   ATOM 2332 CG B LEU A 113 ? -36.79830 5.33325 6.00586 0.523 18.95705 C ? A ? 109 CG 1
   ATOM 2333 CD1 B LEU A 113 ? -35.35534 5.70388 5.64366 0.523 14.29337 C ? A ? 109 CD1 1
   ATOM 2334 CD2 B LEU A 113 ? -37.21012 6.05132 7.31688 0.523 16.65410 C ? A ? 109 CD2 1
   ATOM 2335 N C LEU A 113 ? -38.61487 5.13878 2.67000 0.000 16.69624 N ? A ? 109 N 1
   ATOM 2336 CA C LEU A 113 ? -37.63434 4.76276 3.67853 0.000 17.38373 C ? A ? 109 CA 1
   ATOM 2337 C C LEU A 113 ? -37.81597 3.29306 4.03815 0.000 17.25333 C ? A ? 109 C 1
   ATOM 2338 O C LEU A 113 ? -38.92619 2.86161 4.36293 0.000 18.97714 O ? A ? 109 O 1
   ATOM 2339 CB C LEU A 113 ? -37.79229 5.63957 4.92019 0.000 17.70319 C ? A ? 109 CB 1
   ATOM 2340 CG C LEU A 113 ? -36.76907 5.45309 6.04031 0.000 18.52226 C ? A ? 109 CG 1
   ATOM 2341 CD1 C LEU A 113 ? -35.39992 5.93816 5.59444 0.000 15.55372 C ? A ? 109 CD1 1
   ATOM 2342 CD2 C LEU A 113 ? -37.21525 6.17416 7.30305 0.000 16.79228 C ? A ? 109 CD2 1
   ATOM 2343 N A VAL A 114 ? -36.81345 2.55990 4.02640 0.055 18.48987 N ? A ? 110 N 1
   ATOM 2344 CA A VAL A 114 ? -36.89981 1.12195 4.25763 0.055 17.43802 C ? A ? 110 CA 1
   ATOM 2345 C A VAL A 114 ? -35.87478 0.72700 5.30975 0.055 18.19493 C ? A ? 110 C 1
   ATOM 2346 O A VAL A 114 ? -34.67230 0.94202 5.12435 0.055 18.60302 O ? A ? 110 O 1
   ATOM 2347 CB A VAL A 114 ? -36.70178 0.31238 2.96216 0.055 18.86118 C ? A ? 110 CB 1
   ATOM 2348 CG1 A VAL A 114 ? -38.02634 0.16122 2.23092 0.055 17.28909 C ? A ? 110 CG1 1
   ATOM 2349 CG2 A VAL A 114 ? -35.71916 1.00320 2.07767 0.055 18.01140 C ? A ? 110 CG2 1
   ATOM 2350 N B VAL A 114 ? -36.64034 2.60089 4.04806 0.536 18.40311 N ? A ? 110 N 1
   ATOM 2351 CA B VAL A 114 ? -36.67977 1.15902 4.22001 0.536 17.22297 C ? A ? 110 CA 1
   ATOM 2352 C B VAL A 114 ? -35.78037 0.78787 5.38136 0.536 18.17902 C ? A ? 110 C 1
   ATOM 2353 O B VAL A 114 ? -34.57725 1.05549 5.34120 0.536 18.12964 O ? A ? 110 O 1
   ATOM 2354 CB B VAL A 114 ? -36.23750 0.42821 2.93717 0.536 19.96494 C ? A ? 110 CB 1
   ATOM 2355 CG1 B VAL A 114 ? -36.14898 -1.06634 3.21152 0.536 20.20821 C ? A ? 110 CG1 1
   ATOM 2356 CG2 B VAL A 114 ? -37.19284 0.78680 1.79741 0.536 16.39464 C ? A ? 110 CG2 1
   ATOM 2357 N C VAL A 114 ? -36.73113 2.52281 3.97727 0.409 18.47485 N ? A ? 110 N 1
   ATOM 2358 CA C VAL A 114 ? -36.77770 1.08595 4.21375 0.409 17.25769 C ? A ? 110 CA 1
   ATOM 2359 C C VAL A 114 ? -35.82826 0.76159 5.35176 0.409 18.20129 C ? A ? 110 C 1
   ATOM 2360 O C VAL A 114 ? -34.62987 1.03599 5.25912 0.409 18.20242 O ? A ? 110 O 1
   ATOM 2361 CB C VAL A 114 ? -36.39438 0.27999 2.95634 0.409 19.71896 C ? A ? 110 CB 1
   ATOM 2362 CG1 C VAL A 114 ? -36.18719 -1.19746 3.33454 0.409 19.88884 C ? A ? 110 CG1 1
   ATOM 2363 CG2 C VAL A 114 ? -37.45662 0.45231 1.88337 0.409 16.66905 C ? A ? 110 CG2 1
   ATOM 2364 N . GLY A 115 ? -36.35561 0.14919 6.40805 1.000 20.11347 N ? A ? 111 N 1
   ATOM 2365 CA . GLY A 115 ? -35.51786 -0.35742 7.47149 1.000 18.07151 C ? A ? 111 CA 1
   ATOM 2366 C . GLY A 115 ? -35.39920 -1.87786 7.32749 1.000 17.19784 C ? A ? 111 C 1
   ATOM 2367 O . GLY A 115 ? -36.36601 -2.60417 7.53865 1.000 21.14875 O ? A ? 111 O 1
   ATOM 2368 N A ASN A 116 ? -34.20097 -2.35111 7.00032 0.456 19.67049 N ? A ? 112 N 1
   ATOM 2369 CA A ASN A 116 ? -33.95732 -3.72175 6.57722 0.456 18.17204 C ? A ? 112 CA 1
   ATOM 2370 C A ASN A 116 ? -33.31910 -4.50045 7.72184 0.456 20.98510 C ? A ? 112 C 1
   ATOM 2371 O A ASN A 116 ? -32.87052 -3.91501 8.70831 0.456 20.41998 O ? A ? 112 O 1
   ATOM 2372 CB A ASN A 116 ? -33.04811 -3.71875 5.34377 0.456 18.15806 C ? A ? 112 CB 1
   ATOM 2373 CG A ASN A 116 ? -32.87564 -5.08488 4.74115 0.456 19.33332 C ? A ? 112 CG 1
   ATOM 2374 OD1 A ASN A 116 ? -33.83911 -5.83345 4.61176 0.456 20.44064 O ? A ? 112 OD1 1
   ATOM 2375 ND2 A ASN A 116 ? -31.63356 -5.42175 4.37173 0.456 21.39267 N ? A ? 112 ND2 1
   ATOM 2376 N B ASN A 116 ? -34.20160 -2.36217 7.01164 0.544 19.67756 N ? A ? 112 N 1
   ATOM 2377 CA B ASN A 116 ? -33.97635 -3.73645 6.58980 0.544 18.08654 C ? A ? 112 CA 1
   ATOM 2378 C B ASN A 116 ? -33.39005 -4.52425 7.75063 0.544 21.00453 C ? A ? 112 C 1
   ATOM 2379 O B ASN A 116 ? -32.85372 -3.93594 8.69124 0.544 20.32002 O ? A ? 112 O 1
   ATOM 2380 CB B ASN A 116 ? -33.01821 -3.74512 5.39850 0.544 18.11951 C ? A ? 112 CB 1
   ATOM 2381 CG B ASN A 116 ? -32.88073 -5.09500 4.76358 0.544 19.31067 C ? A ? 112 CG 1
   ATOM 2382 OD1 B ASN A 116 ? -33.85911 -5.81711 4.61811 0.544 20.38153 O ? A ? 112 OD1 1
   ATOM 2383 ND2 B ASN A 116 ? -31.64065 -5.44592 4.37865 0.544 21.41984 N ? A ? 112 ND2 1
   ATOM 2384 N C ASN A 116 ? -34.21522 -2.33927 6.94078 0.000 19.67814 N ? A ? 112 N 1
   ATOM 2385 CA C ASN A 116 ? -33.96809 -3.71299 6.53001 0.000 18.22512 C ? A ? 112 CA 1
   ATOM 2386 C C ASN A 116 ? -33.34994 -4.51581 7.67179 0.000 20.86719 C ? A ? 112 C 1
   ATOM 2387 O C ASN A 116 ? -32.99451 -3.97803 8.72270 0.000 20.76154 O ? A ? 112 O 1
   ATOM 2388 CB C ASN A 116 ? -33.05197 -3.73280 5.29796 0.000 18.29354 C ? A ? 112 CB 1
   ATOM 2389 CG C ASN A 116 ? -32.98676 -5.09803 4.63221 0.000 19.45644 C ? A ? 112 CG 1
   ATOM 2390 OD1 C ASN A 116 ? -33.97262 -5.83528 4.60530 0.000 20.68503 O ? A ? 112 OD1 1
   ATOM 2391 ND2 C ASN A 116 ? -31.81952 -5.44458 4.10277 0.000 20.72403 N ? A ? 112 ND2 1
   ATOM 2392 N A LYS A 117 ? -33.26030 -5.82738 7.55299 0.177 20.76000 N ? A ? 113 N 1
   ATOM 2393 CA A LYS A 117 ? -32.72726 -6.77745 8.54197 0.177 22.54298 C ? A ? 113 CA 1
   ATOM 2394 C A LYS A 117 ? -33.67305 -6.96824 9.71921 0.177 22.97301 C ? A ? 113 C 1
   ATOM 2395 O A LYS A 117 ? -33.23001 -7.18355 10.85905 0.177 23.94280 O ? A ? 113 O 1
   ATOM 2396 CB A LYS A 117 ? -31.33975 -6.37945 9.05259 0.177 21.68156 C ? A ? 113 CB 1
   ATOM 2397 CG A LYS A 117 ? -30.33430 -6.13425 7.97239 0.177 26.00371 C ? A ? 113 CG 1
   ATOM 2398 CD A LYS A 117 ? -28.99532 -6.74333 8.34522 0.177 23.35110 C ? A ? 113 CD 1
   ATOM 2399 CE A LYS A 117 ? -27.89063 -6.17797 7.49539 0.177 24.60886 C ? A ? 113 CE 1
   ATOM 2400 NZ A LYS A 117 ? -28.25124 -6.18947 6.06590 0.177 25.93437 N ? A ? 113 NZ 1
   ATOM 2401 N B LYS A 117 ? -33.48687 -5.85751 7.65244 0.475 20.71636 N ? A ? 113 N 1
   ATOM 2402 CA B LYS A 117 ? -32.94921 -6.82403 8.62607 0.475 22.46417 C ? A ? 113 CA 1
   ATOM 2403 C B LYS A 117 ? -33.85343 -6.93604 9.84795 0.475 23.36660 C ? A ? 113 C 1
   ATOM 2404 O B LYS A 117 ? -33.38633 -7.12713 10.99014 0.475 24.02627 O ? A ? 113 O 1
   ATOM 2405 CB B LYS A 117 ? -31.52441 -6.45613 9.04289 0.475 21.70588 C ? A ? 113 CB 1
   ATOM 2406 CG B LYS A 117 ? -30.61952 -6.21858 7.88431 0.475 25.95123 C ? A ? 113 CG 1
   ATOM 2407 CD B LYS A 117 ? -29.15438 -6.46584 8.24604 0.475 24.15552 C ? A ? 113 CD 1
   ATOM 2408 CE B LYS A 117 ? -28.24801 -5.98828 7.14761 0.475 23.73390 C ? A ? 113 CE 1
   ATOM 2409 NZ B LYS A 117 ? -26.92084 -6.66933 7.26540 0.475 27.44458 N ? A ? 113 NZ 1
   ATOM 2410 N C LYS A 117 ? -33.22688 -5.82783 7.44102 0.348 20.63027 N ? A ? 113 N 1
   ATOM 2411 CA C LYS A 117 ? -32.62599 -6.78314 8.38474 0.348 22.60843 C ? A ? 113 CA 1
   ATOM 2412 C C LYS A 117 ? -33.47361 -6.97061 9.64207 0.348 22.76447 C ? A ? 113 C 1
   ATOM 2413 O C LYS A 117 ? -32.94101 -7.19096 10.74399 0.348 23.78387 O ? A ? 113 O 1
   ATOM 2414 CB C LYS A 117 ? -31.19562 -6.38177 8.76233 0.348 21.36314 C ? A ? 113 CB 1
   ATOM 2415 CG C LYS A 117 ? -30.26563 -6.19949 7.57429 0.348 26.69769 C ? A ? 113 CG 1
   ATOM 2416 CD C LYS A 117 ? -28.80783 -6.24983 8.03037 0.348 22.86500 C ? A ? 113 CD 1
   ATOM 2417 CE C LYS A 117 ? -27.84958 -6.26626 6.86517 0.348 25.58806 C ? A ? 113 CE 1
   ATOM 2418 NZ C LYS A 117 ? -26.43153 -6.27839 7.34698 0.348 24.61531 N ? A ? 113 NZ 1
   ATOM 2419 N A SER A 118 ? -34.97864 -6.90390 9.44449 0.432 21.91354 N ? A ? 114 N 1
   ATOM 2420 CA A SER A 118 ? -35.98582 -7.07057 10.47969 0.432 24.28611 C ? A ? 114 CA 1
   ATOM 2421 C A SER A 118 ? -35.92640 -8.44044 11.12927 0.432 23.98912 C ? A ? 114 C 1
   ATOM 2422 O A SER A 118 ? -36.55153 -8.63284 12.17833 0.432 27.06614 O ? A ? 114 O 1
   ATOM 2423 CB A SER A 118 ? -37.38636 -6.85943 9.90551 0.432 23.50796 C ? A ? 114 CB 1
   ATOM 2424 OG A SER A 118 ? -37.85004 -8.03647 9.24542 0.432 25.97425 O ? A ? 114 OG 1
   ATOM 2425 N B SER A 118 ? -35.15970 -6.84152 9.58801 0.465 22.12454 N ? A ? 114 N 1
   ATOM 2426 CA B SER A 118 ? -36.17407 -6.84608 10.62927 0.465 23.97550 C ? A ? 114 CA 1
   ATOM 2427 C B SER A 118 ? -36.17756 -8.14161 11.41752 0.465 24.58564 C ? A ? 114 C 1
   ATOM 2428 O B SER A 118 ? -36.66465 -8.16807 12.55547 0.465 23.88405 O ? A ? 114 O 1
   ATOM 2429 CB B SER A 118 ? -37.54536 -6.63837 9.99884 0.465 23.04603 C ? A ? 114 CB 1
   ATOM 2430 OG B SER A 118 ? -37.74509 -7.56360 8.93273 0.465 26.60389 O ? A ? 114 OG 1
   ATOM 2431 N C SER A 118 ? -34.79295 -6.89643 9.48509 0.104 22.05817 N ? A ? 114 N 1
   ATOM 2432 CA C SER A 118 ? -35.72486 -7.01707 10.59919 0.104 23.88889 C ? A ? 114 CA 1
   ATOM 2433 C C SER A 118 ? -35.80892 -8.45386 11.09653 0.104 24.19987 C ? A ? 114 C 1
   ATOM 2434 O C SER A 118 ? -36.35143 -8.71509 12.17100 0.104 26.64936 O ? A ? 114 O 1
   ATOM 2435 CB C SER A 118 ? -37.11524 -6.53135 10.18783 0.104 23.23056 C ? A ? 114 CB 1
   ATOM 2436 OG C SER A 118 ? -37.63913 -7.33734 9.14615 0.104 25.12153 O ? A ? 114 OG 1
   ATOM 2437 N A ASP A 119 ? -35.20466 -9.38733 10.53184 0.536 25.66921 N ? A ? 115 N 1
   ATOM 2438 CA A ASP A 119 ? -35.10009 -10.74490 11.06545 0.536 23.60880 C ? A ? 115 CA 1
   ATOM 2439 C A ASP A 119 ? -34.10408 -10.87409 12.21418 0.536 30.95587 C ? A ? 115 C 1
   ATOM 2440 O A ASP A 119 ? -34.09253 -11.91500 12.90054 0.536 25.56999 O ? A ? 115 O 1
   ATOM 2441 CB A ASP A 119 ? -34.68972 -11.71171 9.95768 0.536 26.15614 C ? A ? 115 CB 1
   ATOM 2442 CG A ASP A 119 ? -33.36606 -11.35082 9.34417 0.536 26.02397 C ? A ? 115 CG 1
   ATOM 2443 OD1 A ASP A 119 ? -33.32109 -10.33470 8.62345 0.536 25.04311 O ? A ? 115 OD1 1
   ATOM 2444 OD2 A ASP A 119 ? -32.35360 -12.04518 9.60866 0.536 22.57435 O ? A ? 115 OD2 1
   ATOM 2445 N B ASP A 119 ? -35.67209 -9.21426 10.82022 0.464 25.10930 N ? A ? 115 N 1
   ATOM 2446 CA B ASP A 119 ? -35.56574 -10.50411 11.48923 0.464 26.44178 C ? A ? 115 CA 1
   ATOM 2447 C B ASP A 119 ? -34.48607 -10.52960 12.55772 0.464 28.94895 C ? A ? 115 C 1
   ATOM 2448 O B ASP A 119 ? -34.42106 -11.50101 13.33125 0.464 30.17363 O ? A ? 115 O 1
   ATOM 2449 CB B ASP A 119 ? -35.26267 -11.58317 10.45933 0.464 26.09436 C ? A ? 115 CB 1
   ATOM 2450 CG B ASP A 119 ? -33.94081 -11.35242 9.75987 0.464 23.45153 C ? A ? 115 CG 1
   ATOM 2451 OD1 B ASP A 119 ? -32.93793 -12.04978 10.05175 0.464 25.18763 O ? A ? 115 OD1 1
   ATOM 2452 OD2 B ASP A 119 ? -33.88602 -10.41957 8.94939 0.464 23.33986 O ? A ? 115 OD2 1
   ATOM 2453 N A LEU A 120 ? -33.26183 -9.86943 12.42542 0.471 26.69196 N ? A ? 116 N 1
   ATOM 2454 CA A LEU A 120 ? -32.19171 -9.93177 13.41860 0.471 27.29595 C ? A ? 116 CA 1
   ATOM 2455 C A LEU A 120 ? -32.68987 -9.46593 14.78330 0.471 28.88490 C ? A ? 116 C 1
   ATOM 2456 O A LEU A 120 ? -33.77964 -8.89590 14.89632 0.471 28.59313 O ? A ? 116 O 1
   ATOM 2457 CB A LEU A 120 ? -31.01412 -9.08595 12.95790 0.471 27.62546 C ? A ? 116 CB 1
   ATOM 2458 CG A LEU A 120 ? -30.27711 -9.57847 11.71649 0.471 25.35775 C ? A ? 116 CG 1
   ATOM 2459 CD1 A LEU A 120 ? -29.16273 -8.58766 11.40416 0.471 25.75975 C ? A ? 116 CD1 1
   ATOM 2460 CD2 A LEU A 120 ? -29.70531 -10.96149 11.95796 0.471 26.51554 C ? A ? 116 CD2 1
   ATOM 2461 N B LEU A 120 ? -33.62907 -9.51187 12.59385 0.346 26.59464 N ? A ? 116 N 1
   ATOM 2462 CA B LEU A 120 ? -32.41894 -9.53853 13.40477 0.346 27.40525 C ? A ? 116 CA 1
   ATOM 2463 C B LEU A 120 ? -32.74144 -9.14151 14.83705 0.346 27.94095 C ? A ? 116 C 1
   ATOM 2464 O B LEU A 120 ? -33.19342 -8.01343 15.06905 0.346 28.27648 O ? A ? 116 O 1
   ATOM 2465 CB B LEU A 120 ? -31.36691 -8.61653 12.81237 0.346 26.87234 C ? A ? 116 CB 1
   ATOM 2466 CG B LEU A 120 ? -30.16036 -9.37607 12.25533 0.346 28.38663 C ? A ? 116 CG 1
   ATOM 2467 CD1 B LEU A 120 ? -30.53857 -10.81634 11.95196 0.346 24.28349 C ? A ? 116 CD1 1
   ATOM 2468 CD2 B LEU A 120 ? -29.54823 -8.69614 11.02866 0.346 26.11505 C ? A ? 116 CD2 1
   ATOM 2469 N C LEU A 120 ? -33.38398 -9.54158 12.53019 0.184 26.47943 N ? A ? 116 N 1
   ATOM 2470 CA C LEU A 120 ? -32.26058 -9.55407 13.46231 0.184 27.19739 C ? A ? 116 CA 1
   ATOM 2471 C C LEU A 120 ? -32.66807 -9.02846 14.83659 0.184 27.76372 C ? A ? 116 C 1
   ATOM 2472 O C LEU A 120 ? -33.24971 -7.95117 14.95366 0.184 28.09955 O ? A ? 116 O 1
   ATOM 2473 CB C LEU A 120 ? -31.09675 -8.73944 12.89998 0.184 27.25078 C ? A ? 116 CB 1
   ATOM 2474 CG C LEU A 120 ? -30.45110 -9.34420 11.65308 0.184 25.76433 C ? A ? 116 CG 1
   ATOM 2475 CD1 C LEU A 120 ? -29.25400 -8.51249 11.20297 0.184 25.61678 C ? A ? 116 CD1 1
   ATOM 2476 CD2 C LEU A 120 ? -30.04285 -10.78232 11.92034 0.184 26.21421 C ? A ? 116 CD2 1
   ATOM 2477 N A PRO A 121 ? -31.94526 -9.75663 15.86268 0.436 27.83186 N ? A ? 117 N 1
   ATOM 2478 CA A PRO A 121 ? -32.41971 -9.35635 17.19961 0.436 27.42227 C ? A ? 117 CA 1
   ATOM 2479 C A PRO A 121 ? -31.87694 -8.03184 17.72602 0.436 28.72444 C ? A ? 117 C 1
   ATOM 2480 O A PRO A 121 ? -30.87418 -7.49847 17.23376 0.436 27.86657 O ? A ? 117 O 1
   ATOM 2481 CB A PRO A 121 ? -31.95737 -10.52190 18.09920 0.436 27.20523 C ? A ? 117 CB 1
   ATOM 2482 CG A PRO A 121 ? -31.31415 -11.53790 17.19524 0.436 26.97261 C ? A ? 117 CG 1
   ATOM 2483 CD A PRO A 121 ? -30.91335 -10.80213 15.94609 0.436 27.70254 C ? A ? 117 CD 1
   ATOM 2484 N B PRO A 121 ? -32.53262 -10.02027 15.81481 0.432 27.90679 N ? A ? 117 N 1
   ATOM 2485 CA B PRO A 121 ? -32.87721 -9.67410 17.19468 0.432 27.49978 C ? A ? 117 CA 1
   ATOM 2486 C B PRO A 121 ? -32.06485 -8.47871 17.66517 0.432 27.96873 C ? A ? 117 C 1
   ATOM 2487 O B PRO A 121 ? -30.93701 -8.24754 17.21991 0.432 30.01860 O ? A ? 117 O 1
   ATOM 2488 CB B PRO A 121 ? -32.51928 -10.94574 17.97689 0.432 26.31898 C ? A ? 117 CB 1
   ATOM 2489 CG B PRO A 121 ? -31.39063 -11.53491 17.20528 0.432 26.97550 C ? A ? 117 CG 1
   ATOM 2490 CD B PRO A 121 ? -31.69069 -11.22548 15.73409 0.432 27.34059 C ? A ? 117 CD 1
   ATOM 2491 N C PRO A 121 ? -32.36937 -9.80716 15.88608 0.132 28.02355 N ? A ? 117 N 1
   ATOM 2492 CA C PRO A 121 ? -32.70594 -9.47422 17.27484 0.132 27.44988 C ? A ? 117 CA 1
   ATOM 2493 C C PRO A 121 ? -32.10933 -8.14529 17.73916 0.132 28.39851 C ? A ? 117 C 1
   ATOM 2494 O C PRO A 121 ? -31.06958 -7.71368 17.23657 0.132 28.68437 O ? A ? 117 O 1
   ATOM 2495 CB C PRO A 121 ? -32.10460 -10.64277 18.06846 0.132 27.00397 C ? A ? 117 CB 1
   ATOM 2496 CG C PRO A 121 ? -32.01596 -11.76113 17.09007 0.132 27.10825 C ? A ? 117 CG 1
   ATOM 2497 CD C PRO A 121 ? -31.69520 -11.11134 15.77797 0.132 27.31853 C ? A ? 117 CD 1
   ATOM 2498 N A SER A 122 ? -32.57722 -7.49674 18.73189 0.439 32.40722 N ? A ? 118 N 1
   ATOM 2499 CA A SER A 122 ? -32.17099 -6.31898 19.50575 0.439 29.26727 C ? A ? 118 CA 1
   ATOM 2500 C A SER A 122 ? -31.77286 -5.16025 18.59732 0.439 25.10762 C ? A ? 118 C 1
   ATOM 2501 O A SER A 122 ? -30.61739 -4.74723 18.55121 0.439 22.59696 O ? A ? 118 O 1
   ATOM 2502 CB A SER A 122 ? -31.02564 -6.66662 20.46587 0.439 24.46489 C ? A ? 118 CB 1
   ATOM 2503 OG A SER A 122 ? -31.28745 -7.85503 21.19748 0.439 25.97373 O ? A ? 118 OG 1
   ATOM 2504 N B SER A 122 ? -32.67213 -7.70105 18.56068 0.561 33.29952 N ? A ? 118 N 1
   ATOM 2505 CA B SER A 122 ? -32.07291 -6.48024 19.08037 0.561 29.34946 C ? A ? 118 CA 1
   ATOM 2506 C B SER A 122 ? -31.78226 -5.47530 17.97462 0.561 28.90962 C ? A ? 118 C 1
   ATOM 2507 O B SER A 122 ? -30.68002 -5.44429 17.41396 0.561 28.08666 O ? A ? 118 O 1
   ATOM 2508 CB B SER A 122 ? -30.79233 -6.80026 19.85441 0.561 24.15109 C ? A ? 118 CB 1
   ATOM 2509 OG B SER A 122 ? -30.63810 -5.86509 20.91140 0.561 24.20736 O ? A ? 118 OG 1
   ATOM 2510 N A ARG A 123 ? -32.76720 -4.64341 17.86929 0.333 26.20147 N ? A ? 119 N 1
   ATOM 2511 CA A ARG A 123 ? -32.56004 -3.51511 16.97494 0.333 22.61702 C ? A ? 119 CA 1
   ATOM 2512 C A ARG A 123 ? -31.92740 -2.34677 17.72212 0.333 24.16328 C ? A ? 119 C 1
   ATOM 2513 O A ARG A 123 ? -32.19844 -2.13104 18.90683 0.333 23.98293 O ? A ? 119 O 1
   ATOM 2514 CB A ARG A 123 ? -33.90139 -3.09324 16.37723 0.333 23.30895 C ? A ? 119 CB 1
   ATOM 2515 CG A ARG A 123 ? -34.89426 -2.58351 17.41532 0.333 23.22026 C ? A ? 119 CG 1
   ATOM 2516 CD A ARG A 123 ? -36.33782 -2.62344 16.93352 0.333 23.78204 C ? A ? 119 CD 1
   ATOM 2517 NE A ARG A 123 ? -36.50175 -1.82575 15.72740 0.333 31.14875 N ? A ? 119 NE 1
   ATOM 2518 CZ A ARG A 123 ? -36.68036 -2.35043 14.52631 0.333 25.60846 C ? A ? 119 CZ 1
   ATOM 2519 NH1 A ARG A 123 ? -36.83446 -3.65223 14.36568 0.333 26.57442 N ? A ? 119 NH1 1
   ATOM 2520 NH2 A ARG A 123 ? -36.69722 -1.54908 13.46623 0.333 29.63197 N ? A ? 119 NH2 1
   ATOM 2521 N B ARG A 123 ? -32.77399 -4.65605 17.64296 0.365 25.74189 N ? A ? 119 N 1
   ATOM 2522 CA B ARG A 123 ? -32.54215 -3.53151 16.76211 0.365 22.61125 C ? A ? 119 CA 1
   ATOM 2523 C B ARG A 123 ? -31.98724 -2.36210 17.56087 0.365 24.01751 C ? A ? 119 C 1
   ATOM 2524 O B ARG A 123 ? -32.39286 -2.12536 18.70491 0.365 24.51548 O ? A ? 119 O 1
   ATOM 2525 CB B ARG A 123 ? -33.83823 -3.12748 16.07423 0.365 23.46351 C ? A ? 119 CB 1
   ATOM 2526 CG B ARG A 123 ? -34.95700 -2.77334 17.02329 0.365 22.93349 C ? A ? 119 CG 1
   ATOM 2527 CD B ARG A 123 ? -36.30320 -2.94312 16.35307 0.365 22.90072 C ? A ? 119 CD 1
   ATOM 2528 NE B ARG A 123 ? -36.51595 -1.95987 15.29551 0.365 30.72885 N ? A ? 119 NE 1
   ATOM 2529 CZ B ARG A 123 ? -37.51575 -2.01693 14.43080 0.365 26.57005 C ? A ? 119 CZ 1
   ATOM 2530 NH1 B ARG A 123 ? -38.38990 -3.00739 14.46325 0.365 25.07288 N ? A ? 119 NH1 1
   ATOM 2531 NH2 B ARG A 123 ? -37.63981 -1.05685 13.51163 0.365 28.51726 N ? A ? 119 NH2 1
   ATOM 2532 N C ARG A 123 ? -32.28212 -4.82636 17.36004 0.301 25.60780 N ? A ? 119 N 1
   ATOM 2533 CA C ARG A 123 ? -32.01202 -3.58073 16.66527 0.301 22.61108 C ? A ? 119 CA 1
   ATOM 2534 C C ARG A 123 ? -31.31609 -2.54257 17.54723 0.301 21.87875 C ? A ? 119 C 1
   ATOM 2535 O C ARG A 123 ? -31.23527 -2.69510 18.78313 0.301 23.30135 O ? A ? 119 O 1
   ATOM 2536 CB C ARG A 123 ? -33.32296 -3.01330 16.11707 0.301 23.04451 C ? A ? 119 CB 1
   ATOM 2537 CG C ARG A 123 ? -34.49669 -3.14908 17.06672 0.301 23.81311 C ? A ? 119 CG 1
   ATOM 2538 CD C ARG A 123 ? -35.82869 -3.13116 16.33549 0.301 23.23115 C ? A ? 119 CD 1
   ATOM 2539 NE C ARG A 123 ? -35.97700 -1.92114 15.53922 0.301 30.36691 N ? A ? 119 NE 1
   ATOM 2540 CZ C ARG A 123 ? -36.96216 -1.70439 14.68076 0.301 27.35495 C ? A ? 119 CZ 1
   ATOM 2541 NH1 C ARG A 123 ? -37.92400 -2.59520 14.49430 0.301 25.56511 N ? A ? 119 NH1 1
   ATOM 2542 NH2 C ARG A 123 ? -36.97636 -0.57042 13.98514 0.301 27.20749 N ? A ? 119 NH2 1
   ATOM 2543 N A THR A 124 ? -31.05179 -1.61436 17.03744 0.407 19.94041 N ? A ? 120 N 1
   ATOM 2544 CA A THR A 124 ? -30.47738 -0.38212 17.57407 0.407 20.26586 C ? A ? 120 CA 1
   ATOM 2545 C A THR A 124 ? -31.17099 0.87132 17.04488 0.407 23.19170 C ? A ? 120 C 1
   ATOM 2546 O A THR A 124 ? -30.96249 1.95936 17.58926 0.407 23.82005 O ? A ? 120 O 1
   ATOM 2547 CB A THR A 124 ? -28.98371 -0.30386 17.26505 0.407 21.64585 C ? A ? 120 CB 1
   ATOM 2548 OG1 A THR A 124 ? -28.75577 -0.56148 15.86729 0.407 22.47645 O ? A ? 120 OG1 1
   ATOM 2549 CG2 A THR A 124 ? -28.18338 -1.33986 18.09986 0.407 20.39351 C ? A ? 120 CG2 1
   ATOM 2550 N B THR A 124 ? -31.03594 -1.65110 16.96804 0.208 20.11433 N ? A ? 120 N 1
   ATOM 2551 CA B THR A 124 ? -30.51165 -0.42593 17.55658 0.208 20.39021 C ? A ? 120 CA 1
   ATOM 2552 C B THR A 124 ? -31.29299 0.80637 17.12487 0.208 22.89039 C ? A ? 120 C 1
   ATOM 2553 O B THR A 124 ? -31.24588 1.83252 17.80926 0.208 22.80817 O ? A ? 120 O 1
   ATOM 2554 CB B THR A 124 ? -29.04281 -0.25278 17.17749 0.208 21.47404 C ? A ? 120 CB 1
   ATOM 2555 OG1 B THR A 124 ? -28.49464 0.88198 17.84820 0.208 17.98676 O ? A ? 120 OG1 1
   ATOM 2556 CG2 B THR A 124 ? -28.89458 -0.05223 15.67752 0.208 21.03939 C ? A ? 120 CG2 1
   ATOM 2557 N C THR A 124 ? -30.79046 -1.50372 16.89772 0.386 20.54155 N ? A ? 120 N 1
   ATOM 2558 CA C THR A 124 ? -30.34484 -0.27764 17.54720 0.386 19.92955 C ? A ? 120 CA 1
   ATOM 2559 C C THR A 124 ? -31.10121 0.95633 17.05977 0.386 23.16334 C ? A ? 120 C 1
   ATOM 2560 O C THR A 124 ? -30.89593 2.04262 17.60770 0.386 23.84548 O ? A ? 120 O 1
   ATOM 2561 CB C THR A 124 ? -28.83742 -0.05412 17.34222 0.386 21.57068 C ? A ? 120 CB 1
   ATOM 2562 OG1 C THR A 124 ? -28.51008 -0.09058 15.93945 0.386 21.28775 O ? A ? 120 OG1 1
   ATOM 2563 CG2 C THR A 124 ? -28.00196 -1.13313 18.07882 0.386 19.90320 C ? A ? 120 CG2 1
   ATOM 2564 N A VAL A 125 ? -31.97001 0.74467 15.99617 0.346 20.83084 N ? A ? 121 N 1
   ATOM 2565 CA A VAL A 125 ? -32.81328 1.82470 15.49940 0.346 22.26395 C ? A ? 121 CA 1
   ATOM 2566 C A VAL A 125 ? -34.24608 1.36303 15.69222 0.346 22.58410 C ? A ? 121 C 1
   ATOM 2567 O A VAL A 125 ? -34.70229 0.46414 14.98333 0.346 26.91173 O ? A ? 121 O 1
   ATOM 2568 CB A VAL A 125 ? -32.53600 2.13008 14.01978 0.346 18.82331 C ? A ? 121 CB 1
   ATOM 2569 CG1 A VAL A 125 ? -33.24363 3.41488 13.61257 0.346 20.38666 C ? A ? 121 CG1 1
   ATOM 2570 CG2 A VAL A 125 ? -31.05049 2.19921 13.74977 0.346 19.25343 C ? A ? 121 CG2 1
   ATOM 2571 N B VAL A 125 ? -31.99572 0.72475 16.00518 0.523 20.73279 N ? A ? 121 N 1
   ATOM 2572 CA B VAL A 125 ? -32.84095 1.79868 15.49788 0.523 22.27440 C ? A ? 121 CA 1
   ATOM 2573 C B VAL A 125 ? -34.27797 1.35764 15.71147 0.523 22.45060 C ? A ? 121 C 1
   ATOM 2574 O B VAL A 125 ? -34.73324 0.42209 15.05553 0.523 27.05096 O ? A ? 121 O 1
   ATOM 2575 CB B VAL A 125 ? -32.57890 2.05718 14.00590 0.523 18.68221 C ? A ? 121 CB 1
   ATOM 2576 CG1 B VAL A 125 ? -33.35687 3.28660 13.55325 0.523 20.28310 C ? A ? 121 CG1 1
   ATOM 2577 CG2 B VAL A 125 ? -31.10149 2.19005 13.73301 0.523 19.18254 C ? A ? 121 CG2 1
   ATOM 2578 N C VAL A 125 ? -31.95737 0.82409 16.05191 0.131 20.96685 N ? A ? 121 N 1
   ATOM 2579 CA C VAL A 125 ? -32.78961 1.91786 15.55764 0.131 22.23553 C ? A ? 121 CA 1
   ATOM 2580 C C VAL A 125 ? -34.23414 1.50209 15.77857 0.131 22.99813 C ? A ? 121 C 1
   ATOM 2581 O C VAL A 125 ? -34.72143 0.58683 15.10749 0.131 26.51146 O ? A ? 121 O 1
   ATOM 2582 CB C VAL A 125 ? -32.52943 2.21287 14.07313 0.131 18.99941 C ? A ? 121 CB 1
   ATOM 2583 CG1 C VAL A 125 ? -33.36528 3.39733 13.61589 0.131 20.43026 C ? A ? 121 CG1 1
   ATOM 2584 CG2 C VAL A 125 ? -31.05371 2.45370 13.82565 0.131 19.42205 C ? A ? 121 CG2 1
   ATOM 2585 N A ASP A 126 ? -34.95675 1.94230 16.65402 0.327 28.03628 N ? A ? 122 N 1
   ATOM 2586 CA A ASP A 126 ? -36.28931 1.43174 16.92816 0.327 29.66597 C ? A ? 122 CA 1
   ATOM 2587 C A ASP A 126 ? -37.30416 2.04102 15.95921 0.327 29.86866 C ? A ? 122 C 1
   ATOM 2588 O A ASP A 126 ? -36.98535 2.90567 15.14243 0.327 29.38499 O ? A ? 122 O 1
   ATOM 2589 CB A ASP A 126 ? -36.67567 1.67746 18.39315 0.327 31.39346 C ? A ? 122 CB 1
   ATOM 2590 CG A ASP A 126 ? -36.58199 3.12040 18.78831 0.327 32.51466 C ? A ? 122 CG 1
   ATOM 2591 OD1 A ASP A 126 ? -37.30684 3.95112 18.19495 0.327 39.24235 O ? A ? 122 OD1 1
   ATOM 2592 OD2 A ASP A 126 ? -35.79422 3.42231 19.70823 0.327 32.64943 O ? A ? 122 OD2 1
   ATOM 2593 N B ASP A 126 ? -34.99391 1.99929 16.62701 0.368 28.03793 N ? A ? 122 N 1
   ATOM 2594 CA B ASP A 126 ? -36.36350 1.58959 16.89183 0.368 29.79128 C ? A ? 122 CA 1
   ATOM 2595 C B ASP A 126 ? -37.30111 2.13105 15.81457 0.368 29.83589 C ? A ? 122 C 1
   ATOM 2596 O B ASP A 126 ? -36.97690 3.07256 15.09191 0.368 29.64463 O ? A ? 122 O 1
   ATOM 2597 CB B ASP A 126 ? -36.80566 2.06225 18.28186 0.368 31.30753 C ? A ? 122 CB 1
   ATOM 2598 CG B ASP A 126 ? -36.54468 3.53570 18.49900 0.368 35.07993 C ? A ? 122 CG 1
   ATOM 2599 OD1 B ASP A 126 ? -37.23555 4.36719 17.85958 0.368 31.25068 O ? A ? 122 OD1 1
   ATOM 2600 OD2 B ASP A 126 ? -35.64391 3.86817 19.30573 0.368 34.74061 O ? A ? 122 OD2 1
   ATOM 2601 N C ASP A 126 ? -34.92056 2.15540 16.71450 0.305 28.07511 N ? A ? 122 N 1
   ATOM 2602 CA C ASP A 126 ? -36.28309 1.74631 17.02122 0.305 29.90836 C ? A ? 122 CA 1
   ATOM 2603 C C ASP A 126 ? -37.24526 2.23695 15.94494 0.305 29.90527 C ? A ? 122 C 1
   ATOM 2604 O C ASP A 126 ? -37.02594 3.26975 15.31013 0.305 29.60589 O ? A ? 122 O 1
   ATOM 2605 CB C ASP A 126 ? -36.71775 2.22759 18.41970 0.305 31.03036 C ? A ? 122 CB 1
   ATOM 2606 CG C ASP A 126 ? -36.54153 3.73268 18.63596 0.305 35.57230 C ? A ? 122 CG 1
   ATOM 2607 OD1 C ASP A 126 ? -36.25358 4.48263 17.67297 0.305 33.12719 O ? A ? 122 OD1 1
   ATOM 2608 OD2 C ASP A 126 ? -36.70708 4.17099 19.80488 0.305 34.25497 O ? A ? 122 OD2 1
   ATOM 2609 N A THR A 127 ? -38.54775 1.56752 16.05994 0.254 31.56714 N ? A ? 123 N 1
   ATOM 2610 CA A THR A 127 ? -39.55256 1.87681 15.04634 0.254 30.66154 C ? A ? 123 CA 1
   ATOM 2611 C A THR A 127 ? -39.96172 3.34280 15.09434 0.254 29.33079 C ? A ? 123 C 1
   ATOM 2612 O A THR A 127 ? -40.15999 3.96759 14.04670 0.254 25.79506 O ? A ? 123 O 1
   ATOM 2613 CB A THR A 127 ? -40.77284 0.97652 15.22701 0.254 30.84274 C ? A ? 123 CB 1
   ATOM 2614 OG1 A THR A 127 ? -41.30020 1.15395 16.54700 0.254 28.89109 O ? A ? 123 OG1 1
   ATOM 2615 CG2 A THR A 127 ? -40.39575 -0.48807 15.02622 0.254 31.02863 C ? A ? 123 CG2 1
   ATOM 2616 N B THR A 127 ? -38.48596 1.51844 15.71909 0.492 32.64534 N ? A ? 123 N 1
   ATOM 2617 CA B THR A 127 ? -39.45094 1.90965 14.69296 0.492 30.57747 C ? A ? 123 CA 1
   ATOM 2618 C B THR A 127 ? -39.95475 3.33901 14.89855 0.492 29.50462 C ? A ? 123 C 1
   ATOM 2619 O B THR A 127 ? -40.38430 3.98006 13.93448 0.492 25.86556 O ? A ? 123 O 1
   ATOM 2620 CB B THR A 127 ? -40.62094 0.91909 14.66163 0.492 29.83875 C ? A ? 123 CB 1
   ATOM 2621 OG1 B THR A 127 ? -40.11942 -0.42630 14.66059 0.492 32.04802 O ? A ? 123 OG1 1
   ATOM 2622 CG2 B THR A 127 ? -41.49719 1.12256 13.41118 0.492 29.93484 C ? A ? 123 CG2 1
   ATOM 2623 N C THR A 127 ? -38.30477 1.46082 15.72915 0.254 32.06510 N ? A ? 123 N 1
   ATOM 2624 CA C THR A 127 ? -39.27212 1.72430 14.66836 0.254 30.26269 C ? A ? 123 CA 1
   ATOM 2625 C C THR A 127 ? -39.99840 3.03310 14.92442 0.254 29.12232 C ? A ? 123 C 1
   ATOM 2626 O C THR A 127 ? -39.97830 3.93270 14.08882 0.254 25.78819 O ? A ? 123 O 1
   ATOM 2627 CB C THR A 127 ? -40.30862 0.58904 14.54148 0.254 29.30116 C ? A ? 123 CB 1
   ATOM 2628 OG1 C THR A 127 ? -41.03762 0.72823 13.31282 0.254 28.52982 O ? A ? 123 OG1 1
   ATOM 2629 CG2 C THR A 127 ? -41.28484 0.63051 15.70544 0.254 28.97140 C ? A ? 123 CG2 1
   ATOM 2630 N A LYS A 128 ? -40.10294 3.90251 16.30142 0.545 27.03605 N ? A ? 124 N 1
   ATOM 2631 CA A LYS A 128 ? -40.40119 5.32753 16.44734 0.545 31.65516 C ? A ? 124 CA 1
   ATOM 2632 C A LYS A 128 ? -39.40911 6.19746 15.69202 0.545 27.18715 C ? A ? 124 C 1
   ATOM 2633 O A LYS A 128 ? -39.79667 7.19106 15.06480 0.545 25.20509 O ? A ? 124 O 1
   ATOM 2634 CB A LYS A 128 ? -40.40037 5.74190 17.92454 0.545 27.11296 C ? A ? 124 CB 1
   ATOM 2635 CG A LYS A 128 ? -40.16300 7.26706 18.11526 0.545 29.90001 C ? A ? 124 CG 1
   ATOM 2636 CD A LYS A 128 ? -40.93909 7.86660 19.30154 0.545 31.98478 C ? A ? 124 CD 1
   ATOM 2637 CE A LYS A 128 ? -40.59590 9.36783 19.55395 0.545 38.02568 C ? A ? 124 CE 1
   ATOM 2638 NZ A LYS A 128 ? -41.39333 10.39647 18.77528 0.545 23.56741 N ? A ? 124 NZ 1
   ATOM 2639 N B LYS A 128 ? -39.88589 3.86978 16.12705 0.455 27.40298 N ? A ? 124 N 1
   ATOM 2640 CA B LYS A 128 ? -40.31216 5.25133 16.36054 0.455 31.44373 C ? A ? 124 CA 1
   ATOM 2641 C B LYS A 128 ? -39.39411 6.25657 15.66641 0.455 27.17550 C ? A ? 124 C 1
   ATOM 2642 O B LYS A 128 ? -39.87089 7.23495 15.07544 0.455 25.17498 O ? A ? 124 O 1
   ATOM 2643 CB B LYS A 128 ? -40.37923 5.54690 17.86520 0.455 27.15894 C ? A ? 124 CB 1
   ATOM 2644 CG B LYS A 128 ? -40.74377 7.00012 18.19213 0.455 31.69621 C ? A ? 124 CG 1
   ATOM 2645 CD B LYS A 128 ? -41.45053 7.12817 19.55152 0.455 30.55389 C ? A ? 124 CD 1
   ATOM 2646 CE B LYS A 128 ? -41.63559 8.59236 19.93341 0.455 29.84710 C ? A ? 124 CE 1
   ATOM 2647 NZ B LYS A 128 ? -42.28627 9.35929 18.82227 0.455 29.54437 N ? A ? 124 NZ 1
   ATOM 2648 N A GLN A 129 ? -38.11884 5.88146 15.79578 0.263 25.89179 N ? A ? 125 N 1
   ATOM 2649 CA A GLN A 129 ? -37.11856 6.63438 15.05117 0.263 27.59706 C ? A ? 125 CA 1
   ATOM 2650 C A GLN A 129 ? -37.38808 6.54855 13.55618 0.263 22.11650 C ? A ? 125 C 1
   ATOM 2651 O A GLN A 129 ? -37.42279 7.56826 12.85842 0.263 26.86035 O ? A ? 125 O 1
   ATOM 2652 CB A GLN A 129 ? -35.71599 6.11610 15.38452 0.263 29.12185 C ? A ? 125 CB 1
   ATOM 2653 CG A GLN A 129 ? -35.34988 6.22724 16.86107 0.263 31.32131 C ? A ? 125 CG 1
   ATOM 2654 CD A GLN A 129 ? -33.93013 5.76692 17.16836 0.263 29.08249 C ? A ? 125 CD 1
   ATOM 2655 OE1 A GLN A 129 ? -33.66321 4.57457 17.28820 0.263 31.11264 O ? A ? 125 OE1 1
   ATOM 2656 NE2 A GLN A 129 ? -33.02105 6.71872 17.31803 0.263 31.12312 N ? A ? 125 NE2 1
   ATOM 2657 N B GLN A 129 ? -38.07782 6.06116 15.77173 0.737 25.46848 N ? A ? 125 N 1
   ATOM 2658 CA B GLN A 129 ? -37.12077 6.92410 15.08362 0.737 27.64942 C ? A ? 125 CA 1
   ATOM 2659 C B GLN A 129 ? -37.37880 6.95272 13.58502 0.737 22.29336 C ? A ? 125 C 1
   ATOM 2660 O B GLN A 129 ? -37.35520 8.02699 12.95696 0.737 26.63646 O ? A ? 125 O 1
   ATOM 2661 CB B GLN A 129 ? -35.68742 6.43405 15.34861 0.737 29.70597 C ? A ? 125 CB 1
   ATOM 2662 CG B GLN A 129 ? -35.16894 6.56494 16.78272 0.737 32.15358 C ? A ? 125 CG 1
   ATOM 2663 CD B GLN A 129 ? -33.88899 5.74164 17.03050 0.737 29.15090 C ? A ? 125 CD 1
   ATOM 2664 OE1 B GLN A 129 ? -33.94859 4.54223 17.27331 0.737 32.48048 O ? A ? 125 OE1 1
   ATOM 2665 NE2 B GLN A 129 ? -32.74581 6.39159 16.96739 0.737 32.92316 N ? A ? 125 NE2 1
   ATOM 2666 N A ALA A 130 ? -37.62231 5.33700 13.05249 0.372 23.18608 N ? A ? 126 N 1
   ATOM 2667 CA A ALA A 130 ? -37.85195 5.17329 11.62063 0.372 22.32069 C ? A ? 126 CA 1
   ATOM 2668 C A ALA A 130 ? -39.10578 5.91904 11.18288 0.372 21.74230 C ? A ? 126 C 1
   ATOM 2669 O A ALA A 130 ? -39.09706 6.64083 10.18234 0.372 19.99254 O ? A ? 126 O 1
   ATOM 2670 CB A ALA A 130 ? -37.94730 3.69385 11.26771 0.372 21.57066 C ? A ? 126 CB 1
   ATOM 2671 N B ALA A 130 ? -37.61798 5.78484 12.99135 0.441 23.08690 N ? A ? 126 N 1
   ATOM 2672 CA B ALA A 130 ? -37.81187 5.72975 11.54495 0.441 24.05259 C ? A ? 126 CA 1
   ATOM 2673 C B ALA A 130 ? -39.16263 6.30535 11.14268 0.441 21.30947 C ? A ? 126 C 1
   ATOM 2674 O B ALA A 130 ? -39.28994 6.88807 10.06374 0.441 20.55680 O ? A ? 126 O 1
   ATOM 2675 CB B ALA A 130 ? -37.67207 4.29749 11.03861 0.441 20.77507 C ? A ? 126 CB 1
   ATOM 2676 N C ALA A 130 ? -37.67860 5.32386 13.21095 0.187 23.28157 N ? A ? 126 N 1
   ATOM 2677 CA C ALA A 130 ? -37.75794 5.31088 11.75573 0.187 22.59728 C ? A ? 126 CA 1
   ATOM 2678 C C ALA A 130 ? -39.05095 5.95560 11.25928 0.187 21.73974 C ? A ? 126 C 1
   ATOM 2679 O C ALA A 130 ? -39.04108 6.66077 10.25148 0.187 20.09976 O ? A ? 126 O 1
   ATOM 2680 CB C ALA A 130 ? -37.63888 3.90028 11.23285 0.187 21.61032 C ? A ? 126 CB 1
   ATOM 2681 N A GLN A 131 ? -40.19804 5.77903 11.93877 0.269 23.34876 N ? A ? 127 N 1
   ATOM 2682 CA A GLN A 131 ? -41.43047 6.43962 11.52438 0.269 21.33800 C ? A ? 127 CA 1
   ATOM 2683 C A GLN A 131 ? -41.33620 7.95316 11.69995 0.269 21.24853 C ? A ? 127 C 1
   ATOM 2684 O A GLN A 131 ? -41.89534 8.70991 10.89608 0.269 21.73902 O ? A ? 127 O 1
   ATOM 2685 CB A GLN A 131 ? -42.61881 5.85447 12.29021 0.269 24.41469 C ? A ? 127 CB 1
   ATOM 2686 CG A GLN A 131 ? -42.85028 4.35282 12.03748 0.269 23.76879 C ? A ? 127 CG 1
   ATOM 2687 CD A GLN A 131 ? -43.95981 3.79868 12.91544 0.269 29.67990 C ? A ? 127 CD 1
   ATOM 2688 OE1 A GLN A 131 ? -45.02239 4.40693 13.03253 0.269 28.37853 O ? A ? 127 OE1 1
   ATOM 2689 NE2 A GLN A 131 ? -43.71937 2.64352 13.53612 0.269 28.60727 N ? A ? 127 NE2 1
   ATOM 2690 N B GLN A 131 ? -40.18396 6.15732 11.99254 0.325 23.14311 N ? A ? 127 N 1
   ATOM 2691 CA B GLN A 131 ? -41.48166 6.72154 11.65006 0.325 21.17151 C ? A ? 127 CA 1
   ATOM 2692 C B GLN A 131 ? -41.44982 8.23993 11.75640 0.325 21.94678 C ? A ? 127 C 1
   ATOM 2693 O B GLN A 131 ? -41.93853 8.94485 10.86440 0.325 21.37457 O ? A ? 127 O 1
   ATOM 2694 CB B GLN A 131 ? -42.57168 6.12424 12.54626 0.325 24.14076 C ? A ? 127 CB 1
   ATOM 2695 CG B GLN A 131 ? -42.95202 4.67702 12.21323 0.325 25.54516 C ? A ? 127 CG 1
   ATOM 2696 CD B GLN A 131 ? -44.27280 4.29091 12.84858 0.325 27.98524 C ? A ? 127 CD 1
   ATOM 2697 OE1 B GLN A 131 ? -45.26466 4.99084 12.67316 0.325 30.89235 O ? A ? 127 OE1 1
   ATOM 2698 NE2 B GLN A 131 ? -44.29539 3.17641 13.59112 0.325 27.97204 N ? A ? 127 NE2 1
   ATOM 2699 N C GLN A 131 ? -40.17548 5.71928 11.95245 0.406 23.32681 N ? A ? 127 N 1
   ATOM 2700 CA C GLN A 131 ? -41.39873 6.38203 11.50628 0.406 21.32638 C ? A ? 127 CA 1
   ATOM 2701 C C GLN A 131 ? -41.29656 7.89209 11.67813 0.406 21.13767 C ? A ? 127 C 1
   ATOM 2702 O C GLN A 131 ? -41.87080 8.64396 10.88291 0.406 21.76083 O ? A ? 127 O 1
   ATOM 2703 CB C GLN A 131 ? -42.63204 5.83543 12.24141 0.406 24.42553 C ? A ? 127 CB 1
   ATOM 2704 CG C GLN A 131 ? -43.09980 4.41176 11.83185 0.406 23.25341 C ? A ? 127 CG 1
   ATOM 2705 CD C GLN A 131 ? -43.42873 3.56935 13.07189 0.406 28.92845 C ? A ? 127 CD 1
   ATOM 2706 OE1 C GLN A 131 ? -42.65654 3.53891 14.01478 0.406 30.47230 O ? A ? 127 OE1 1
   ATOM 2707 NE2 C GLN A 131 ? -44.58878 2.90280 13.07380 0.406 29.20235 N ? A ? 127 NE2 1
   ATOM 2708 N A ASP A 132 ? -40.64316 8.42081 12.74563 0.398 22.98390 N ? A ? 128 N 1
   ATOM 2709 CA A ASP A 132 ? -40.43127 9.86127 12.90287 0.398 24.75812 C ? A ? 128 CA 1
   ATOM 2710 C A ASP A 132 ? -39.68823 10.45633 11.71044 0.398 24.14128 C ? A ? 128 C 1
   ATOM 2711 O A ASP A 132 ? -40.02044 11.55519 11.24903 0.398 21.17111 O ? A ? 128 O 1
   ATOM 2712 CB A ASP A 132 ? -39.66235 10.16321 14.19172 0.398 25.52438 C ? A ? 128 CB 1
   ATOM 2713 CG A ASP A 132 ? -40.57374 10.56932 15.32627 0.398 30.79999 C ? A ? 128 CG 1
   ATOM 2714 OD1 A ASP A 132 ? -41.77742 10.27203 15.21846 0.398 32.34953 O ? A ? 128 OD1 1
   ATOM 2715 OD2 A ASP A 132 ? -40.08859 11.17232 16.31417 0.398 27.81832 O ? A ? 128 OD2 1
   ATOM 2716 N B ASP A 132 ? -40.90085 8.76744 12.85623 0.549 22.32682 N ? A ? 128 N 1
   ATOM 2717 CA B ASP A 132 ? -40.65163 10.20446 12.93231 0.549 25.04077 C ? A ? 128 CA 1
   ATOM 2718 C B ASP A 132 ? -39.91628 10.69817 11.69251 0.549 24.40633 C ? A ? 128 C 1
   ATOM 2719 O B ASP A 132 ? -40.31516 11.69098 11.07478 0.549 20.36697 O ? A ? 128 O 1
   ATOM 2720 CB B ASP A 132 ? -39.84877 10.54548 14.19066 0.549 26.33392 C ? A ? 128 CB 1
   ATOM 2721 CG B ASP A 132 ? -40.66771 10.41149 15.44731 0.549 31.00853 C ? A ? 128 CG 1
   ATOM 2722 OD1 B ASP A 132 ? -41.89927 10.38393 15.33169 0.549 33.07879 O ? A ? 128 OD1 1
   ATOM 2723 OD2 B ASP A 132 ? -40.08415 10.30966 16.53964 0.549 25.48926 O ? A ? 128 OD2 1
   ATOM 2724 N C ASP A 132 ? -40.58655 8.36095 12.70209 0.053 23.08969 N ? A ? 128 N 1
   ATOM 2725 CA C ASP A 132 ? -40.36573 9.79853 12.87100 0.053 24.66084 C ? A ? 128 CA 1
   ATOM 2726 C C ASP A 132 ? -39.48021 10.34962 11.75392 0.053 23.48849 C ? A ? 128 C 1
   ATOM 2727 O C ASP A 132 ? -39.69575 11.45998 11.26254 0.053 21.68529 O ? A ? 128 O 1
   ATOM 2728 CB C ASP A 132 ? -39.73315 10.10294 14.23197 0.053 25.57425 C ? A ? 128 CB 1
   ATOM 2729 CG C ASP A 132 ? -40.76356 10.32748 15.31934 0.053 30.35139 C ? A ? 128 CG 1
   ATOM 2730 OD1 C ASP A 132 ? -41.96097 10.41567 14.98893 0.053 30.89856 O ? A ? 128 OD1 1
   ATOM 2731 OD2 C ASP A 132 ? -40.37513 10.41549 16.50457 0.053 26.21401 O ? A ? 128 OD2 1
   ATOM 2732 N A LEU A 133 ? -38.68368 9.74810 11.19179 0.265 23.14848 N ? A ? 129 N 1
   ATOM 2733 CA A LEU A 133 ? -37.91631 10.28903 10.06832 0.265 21.51205 C ? A ? 129 CA 1
   ATOM 2734 C A LEU A 133 ? -38.74962 10.32956 8.78783 0.265 20.33772 C ? A ? 129 C 1
   ATOM 2735 O A LEU A 133 ? -38.72443 11.32029 8.04389 0.265 22.02670 O ? A ? 129 O 1
   ATOM 2736 CB A LEU A 133 ? -36.64750 9.45950 9.86501 0.265 22.71819 C ? A ? 129 CB 1
   ATOM 2737 CG A LEU A 133 ? -35.62933 9.95721 8.83264 0.265 22.95473 C ? A ? 129 CG 1
   ATOM 2738 CD1 A LEU A 133 ? -35.13994 11.35734 9.17875 0.265 24.17564 C ? A ? 129 CD1 1
   ATOM 2739 CD2 A LEU A 133 ? -34.45255 8.98969 8.74095 0.265 20.73815 C ? A ? 129 CD2 1
   ATOM 2740 N B LEU A 133 ? -38.87101 9.97869 11.27604 0.735 24.67563 N ? A ? 129 N 1
   ATOM 2741 CA B LEU A 133 ? -38.08915 10.44880 10.12850 0.735 21.24362 C ? A ? 129 CA 1
   ATOM 2742 C B LEU A 133 ? -38.89800 10.40636 8.82944 0.735 20.39596 C ? A ? 129 C 1
   ATOM 2743 O B LEU A 133 ? -38.97792 11.40372 8.09162 0.735 22.60219 O ? A ? 129 O 1
   ATOM 2744 CB B LEU A 133 ? -36.82669 9.61043 9.98150 0.735 22.51131 C ? A ? 129 CB 1
   ATOM 2745 CG B LEU A 133 ? -35.98069 10.25867 8.87936 0.735 23.50422 C ? A ? 129 CG 1
   ATOM 2746 CD1 B LEU A 133 ? -35.39578 11.57455 9.36999 0.735 24.65618 C ? A ? 129 CD1 1
   ATOM 2747 CD2 B LEU A 133 ? -34.86918 9.34555 8.38879 0.735 21.89837 C ? A ? 129 CD2 1
   ATOM 2748 N . ALA A 134 ? -39.49818 9.26474 8.52066 1.000 19.71589 N ? A ? 130 N 1
   ATOM 2749 CA . ALA A 134 ? -40.36425 9.21845 7.34871 1.000 17.30537 C ? A ? 130 CA 1
   ATOM 2750 C . ALA A 134 ? -41.46004 10.27972 7.42154 1.000 19.97251 C ? A ? 130 C 1
   ATOM 2751 O . ALA A 134 ? -41.78378 10.89240 6.43773 1.000 14.80043 O ? A ? 130 O 1
   ATOM 2752 CB . ALA A 134 ? -41.00719 7.82444 7.18863 1.000 14.92985 C ? A ? 130 CB 1
   ATOM 2753 N A ARG A 135 ? -42.03041 10.51700 8.60064 0.230 17.73502 N ? A ? 131 N 1
   ATOM 2754 CA A ARG A 135 ? -43.13112 11.47410 8.66478 0.230 19.18373 C ? A ? 131 CA 1
   ATOM 2755 C A ARG A 135 ? -42.66420 12.90235 8.39384 0.230 21.11236 C ? A ? 131 C 1
   ATOM 2756 O A ARG A 135 ? -43.38263 13.69023 7.76465 0.230 23.08976 O ? A ? 131 O 1
   ATOM 2757 CB A ARG A 135 ? -43.84218 11.35956 10.01606 0.230 18.92759 C ? A ? 131 CB 1
   ATOM 2758 CG A ARG A 135 ? -43.31126 12.20548 11.15815 0.230 22.05671 C ? A ? 131 CG 1
   ATOM 2759 CD A ARG A 135 ? -44.39079 12.24743 12.24348 0.230 25.61882 C ? A ? 131 CD 1
   ATOM 2760 NE A ARG A 135 ? -45.29101 11.11434 12.06129 0.230 21.41310 N ? A ? 131 NE 1
   ATOM 2761 CZ A ARG A 135 ? -45.19082 9.96912 12.72067 0.230 24.78336 C ? A ? 131 CZ 1
   ATOM 2762 NH1 A ARG A 135 ? -44.37840 9.83577 13.75263 0.230 24.94807 N ? A ? 131 NH1 1
   ATOM 2763 NH2 A ARG A 135 ? -45.91092 8.92648 12.32147 0.230 25.31130 N ? A ? 131 NH2 1
   ATOM 2764 N B ARG A 135 ? -42.09201 10.45123 8.57950 0.637 17.94280 N ? A ? 131 N 1
   ATOM 2765 CA B ARG A 135 ? -43.12688 11.47011 8.68615 0.637 19.10180 C ? A ? 131 CA 1
   ATOM 2766 C B ARG A 135 ? -42.60368 12.86382 8.37418 0.637 21.10721 C ? A ? 131 C 1
   ATOM 2767 O B ARG A 135 ? -43.27394 13.66772 7.70383 0.637 23.13120 O ? A ? 131 O 1
   ATOM 2768 CB B ARG A 135 ? -43.72349 11.43512 10.09670 0.637 18.46458 C ? A ? 131 CB 1
   ATOM 2769 CG B ARG A 135 ? -44.87344 12.41983 10.24066 0.637 17.54989 C ? A ? 131 CG 1
   ATOM 2770 CD B ARG A 135 ? -45.65639 12.13659 11.49097 0.637 22.54364 C ? A ? 131 CD 1
   ATOM 2771 NE B ARG A 135 ? -44.90792 12.62276 12.64236 0.637 27.77602 N ? A ? 131 NE 1
   ATOM 2772 CZ B ARG A 135 ? -44.28446 11.84518 13.51262 0.637 27.19190 C ? A ? 131 CZ 1
   ATOM 2773 NH1 B ARG A 135 ? -44.42002 10.52732 13.48370 0.637 26.04737 N ? A ? 131 NH1 1
   ATOM 2774 NH2 B ARG A 135 ? -43.51544 12.40653 14.44284 0.637 25.88576 N ? A ? 131 NH2 1
   ATOM 2775 N C ARG A 135 ? -42.01174 10.51739 8.61331 0.132 17.72514 N ? A ? 131 N 1
   ATOM 2776 CA C ARG A 135 ? -43.05053 11.53671 8.74387 0.132 19.22658 C ? A ? 131 CA 1
   ATOM 2777 C C ARG A 135 ? -42.52602 12.92127 8.37851 0.132 21.12370 C ? A ? 131 C 1
   ATOM 2778 O C ARG A 135 ? -43.23255 13.71784 7.74659 0.132 23.04433 O ? A ? 131 O 1
   ATOM 2779 CB C ARG A 135 ? -43.61949 11.54712 10.16264 0.132 18.94253 C ? A ? 131 CB 1
   ATOM 2780 CG C ARG A 135 ? -44.83938 12.45650 10.30458 0.132 17.97945 C ? A ? 131 CG 1
   ATOM 2781 CD C ARG A 135 ? -45.33453 12.56042 11.73498 0.132 23.57192 C ? A ? 131 CD 1
   ATOM 2782 NE C ARG A 135 ? -44.77097 13.71272 12.42903 0.132 23.79446 N ? A ? 131 NE 1
   ATOM 2783 CZ C ARG A 135 ? -43.93619 13.64347 13.45677 0.132 24.13234 C ? A ? 131 CZ 1
   ATOM 2784 NH1 C ARG A 135 ? -43.55095 12.48247 13.95885 0.132 26.36024 N ? A ? 131 NH1 1
   ATOM 2785 NH2 C ARG A 135 ? -43.48505 14.76916 14.00232 0.132 25.43785 N ? A ? 131 NH2 1
   ATOM 2786 N A SER A 136 ? -41.46144 13.25677 8.84080 0.296 22.25248 N ? A ? 132 N 1
   ATOM 2787 CA A SER A 136 ? -40.93414 14.59114 8.57412 0.296 24.05352 C ? A ? 132 CA 1
   ATOM 2788 C A SER A 136 ? -40.56660 14.77625 7.11537 0.296 24.05663 C ? A ? 132 C 1
   ATOM 2789 O A SER A 136 ? -40.55139 15.91140 6.62352 0.296 23.45839 O ? A ? 132 O 1
   ATOM 2790 CB A SER A 136 ? -39.71525 14.84170 9.44727 0.296 22.31043 C ? A ? 132 CB 1
   ATOM 2791 OG A SER A 136 ? -38.82297 13.75912 9.32708 0.296 21.11309 O ? A ? 132 OG 1
   ATOM 2792 N B SER A 136 ? -41.42559 13.19311 8.88564 0.671 22.25348 N ? A ? 132 N 1
   ATOM 2793 CA B SER A 136 ? -40.86655 14.51123 8.62626 0.671 24.04283 C ? A ? 132 CA 1
   ATOM 2794 C B SER A 136 ? -40.67773 14.73558 7.14406 0.671 24.26779 C ? A ? 132 C 1
   ATOM 2795 O B SER A 136 ? -40.89109 15.84340 6.63322 0.671 24.78439 O ? A ? 132 O 1
   ATOM 2796 CB B SER A 136 ? -39.54034 14.65255 9.34888 0.671 21.92923 C ? A ? 132 CB 1
   ATOM 2797 OG B SER A 136 ? -39.07398 15.97826 9.20152 0.671 23.07248 O ? A ? 132 OG 1
   ATOM 2798 N C SER A 136 ? -41.29445 13.22874 8.76583 0.033 22.29093 N ? A ? 132 N 1
   ATOM 2799 CA C SER A 136 ? -40.73157 14.55255 8.53107 0.033 24.03372 C ? A ? 132 CA 1
   ATOM 2800 C C SER A 136 ? -40.46625 14.79993 7.04876 0.033 23.82144 C ? A ? 132 C 1
   ATOM 2801 O C SER A 136 ? -40.39036 15.94629 6.60390 0.033 23.58072 O ? A ? 132 O 1
   ATOM 2802 CB C SER A 136 ? -39.44208 14.72773 9.33133 0.033 22.13953 C ? A ? 132 CB 1
   ATOM 2803 OG C SER A 136 ? -39.00483 16.07378 9.29712 0.033 23.17270 O ? A ? 132 OG 1
   ATOM 2804 N A TYR A 137 ? -40.25353 13.68567 6.41655 0.339 21.27204 N ? A ? 133 N 1
   ATOM 2805 CA A TYR A 137 ? -40.00062 13.75541 4.98485 0.339 21.66825 C ? A ? 133 CA 1
   ATOM 2806 C A TYR A 137 ? -41.27489 13.69702 4.16299 0.339 25.04448 C ? A ? 133 C 1
   ATOM 2807 O A TYR A 137 ? -41.25411 14.05231 2.98112 0.339 25.42353 O ? A ? 133 O 1
   ATOM 2808 CB A TYR A 137 ? -39.11254 12.58444 4.54730 0.339 21.00479 C ? A ? 133 CB 1
   ATOM 2809 CG A TYR A 137 ? -37.69514 12.58805 5.04424 0.339 23.39445 C ? A ? 133 CG 1
   ATOM 2810 CD1 A TYR A 137 ? -37.15193 13.68857 5.69472 0.339 24.00220 C ? A ? 133 CD1 1
   ATOM 2811 CD2 A TYR A 137 ? -36.88198 11.47497 4.84132 0.339 23.97522 C ? A ? 133 CD2 1
   ATOM 2812 CE1 A TYR A 137 ? -35.84476 13.66708 6.14126 0.339 24.59788 C ? A ? 133 CE1 1
   ATOM 2813 CE2 A TYR A 137 ? -35.57729 11.44850 5.26897 0.339 25.24189 C ? A ? 133 CE2 1
   ATOM 2814 CZ A TYR A 137 ? -35.06083 12.54779 5.91369 0.339 24.92102 C ? A ? 133 CZ 1
   ATOM 2815 OH A TYR A 137 ? -33.76140 12.52147 6.34056 0.339 25.17302 O ? A ? 133 OH 1
   ATOM 2816 N B TYR A 137 ? -40.27859 13.68386 6.43127 0.661 21.08571 N ? A ? 133 N 1
   ATOM 2817 CA B TYR A 137 ? -40.01342 13.80641 5.00771 0.661 21.52858 C ? A ? 133 CA 1
   ATOM 2818 C B TYR A 137 ? -41.27142 13.69699 4.16752 0.661 25.19341 C ? A ? 133 C 1
   ATOM 2819 O B TYR A 137 ? -41.22199 13.98237 2.96856 0.661 25.30639 O ? A ? 133 O 1
   ATOM 2820 CB B TYR A 137 ? -39.06404 12.68809 4.57157 0.661 20.77050 C ? A ? 133 CB 1
   ATOM 2821 CG B TYR A 137 ? -37.67457 12.70074 5.11684 0.661 23.43130 C ? A ? 133 CG 1
   ATOM 2822 CD1 B TYR A 137 ? -37.11906 13.83419 5.70282 0.661 23.94061 C ? A ? 133 CD1 1
   ATOM 2823 CD2 B TYR A 137 ? -36.88560 11.55606 5.01515 0.661 24.04386 C ? A ? 133 CD2 1
   ATOM 2824 CE1 B TYR A 137 ? -35.81537 13.80471 6.17979 0.661 24.63302 C ? A ? 133 CE1 1
   ATOM 2825 CE2 B TYR A 137 ? -35.59916 11.52193 5.46400 0.661 25.46449 C ? A ? 133 CE2 1
   ATOM 2826 CZ B TYR A 137 ? -35.06382 12.64237 6.04542 0.661 24.94905 C ? A ? 133 CZ 1
   ATOM 2827 OH B TYR A 137 ? -33.77881 12.59675 6.49454 0.661 25.86156 O ? A ? 133 OH 1
   ATOM 2828 N . GLY A 138 ? -42.36498 13.21334 4.74591 1.000 23.33490 N ? A ? 134 N 1
   ATOM 2829 CA . GLY A 138 ? -43.58876 13.02212 3.99651 1.000 22.30880 C ? A ? 134 CA 1
   ATOM 2830 C . GLY A 138 ? -43.55302 11.78865 3.11326 1.000 22.37618 C ? A ? 134 C 1
   ATOM 2831 O . GLY A 138 ? -44.14652 11.81956 2.02614 1.000 19.80341 O ? A ? 134 O 1
   ATOM 2832 N A ILE A 139 ? -42.89260 10.71305 3.54415 0.407 17.36462 N ? A ? 135 N 1
   ATOM 2833 CA A ILE A 139 ? -42.77421 9.50415 2.72260 0.407 17.34002 C ? A ? 135 CA 1
   ATOM 2834 C A ILE A 139 ? -43.13820 8.28548 3.56447 0.407 18.95809 C ? A ? 135 C 1
   ATOM 2835 O A ILE A 139 ? -43.14681 8.34402 4.80909 0.407 19.07975 O ? A ? 135 O 1
   ATOM 2836 CB A ILE A 139 ? -41.35356 9.35335 2.12369 0.407 17.80483 C ? A ? 135 CB 1
   ATOM 2837 CG1 A ILE A 139 ? -40.33250 9.15192 3.23948 0.407 18.00269 C ? A ? 135 CG1 1
   ATOM 2838 CG2 A ILE A 139 ? -41.01036 10.57863 1.27495 0.407 18.21724 C ? A ? 135 CG2 1
   ATOM 2839 CD1 A ILE A 139 ? -38.88918 8.96703 2.76413 0.407 19.75674 C ? A ? 135 CD1 1
   ATOM 2840 N B ILE A 139 ? -42.89358 10.71160 3.54813 0.583 17.18056 N ? A ? 135 N 1
   ATOM 2841 CA B ILE A 139 ? -42.76333 9.50015 2.72924 0.583 17.27782 C ? A ? 135 CA 1
   ATOM 2842 C B ILE A 139 ? -43.15432 8.28371 3.56389 0.583 18.98194 C ? A ? 135 C 1
   ATOM 2843 O B ILE A 139 ? -43.21874 8.35414 4.80843 0.583 18.85254 O ? A ? 135 O 1
   ATOM 2844 CB B ILE A 139 ? -41.32882 9.34103 2.16414 0.583 17.82442 C ? A ? 135 CB 1
   ATOM 2845 CG1 B ILE A 139 ? -40.34004 9.17225 3.31375 0.583 18.09174 C ? A ? 135 CG1 1
   ATOM 2846 CG2 B ILE A 139 ? -40.98187 10.56187 1.29911 0.583 18.13797 C ? A ? 135 CG2 1
   ATOM 2847 CD1 B ILE A 139 ? -38.87810 8.88962 2.91756 0.583 19.71575 C ? A ? 135 CD1 1
   ATOM 2848 N C ILE A 139 ? -42.87470 10.73170 3.54814 0.010 17.67942 N ? A ? 135 N 1
   ATOM 2849 CA C ILE A 139 ? -42.72376 9.52188 2.74023 0.010 17.47998 C ? A ? 135 CA 1
   ATOM 2850 C C ILE A 139 ? -43.10472 8.31560 3.58913 0.010 18.89558 C ? A ? 135 C 1
   ATOM 2851 O C ILE A 139 ? -43.10684 8.38483 4.82756 0.010 19.48504 O ? A ? 135 O 1
   ATOM 2852 CB C ILE A 139 ? -41.28422 9.37672 2.19194 0.010 17.72978 C ? A ? 135 CB 1
   ATOM 2853 CG1 C ILE A 139 ? -40.28698 9.24409 3.34376 0.010 18.05358 C ? A ? 135 CG1 1
   ATOM 2854 CG2 C ILE A 139 ? -40.92725 10.54979 1.29063 0.010 18.36898 C ? A ? 135 CG2 1
   ATOM 2855 CD1 C ILE A 139 ? -38.87066 8.95729 2.89637 0.010 19.64508 C ? A ? 135 CD1 1
   ATOM 2856 N A PRO A 140 ? -43.46811 7.15508 2.92146 0.429 18.63267 N ? A ? 136 N 1
   ATOM 2857 CA A PRO A 140 ? -43.78101 5.94485 3.69694 0.429 18.03825 C ? A ? 136 CA 1
   ATOM 2858 C A PRO A 140 ? -42.52860 5.33113 4.29037 0.429 17.84059 C ? A ? 136 C 1
   ATOM 2859 O A PRO A 140 ? -41.42598 5.48375 3.76013 0.429 19.15983 O ? A ? 136 O 1
   ATOM 2860 CB A PRO A 140 ? -44.40890 4.98594 2.65800 0.429 17.87627 C ? A ? 136 CB 1
   ATOM 2861 CG A PRO A 140 ? -44.78477 5.85745 1.49652 0.429 18.46474 C ? A ? 136 CG 1
   ATOM 2862 CD A PRO A 140 ? -43.76429 6.96795 1.49337 0.429 18.34605 C ? A ? 136 CD 1
   ATOM 2863 N B PRO A 140 ? -43.45008 7.14391 2.92021 0.571 18.72287 N ? A ? 136 N 1
   ATOM 2864 CA B PRO A 140 ? -43.78199 5.93472 3.68742 0.571 17.95525 C ? A ? 136 CA 1
   ATOM 2865 C B PRO A 140 ? -42.53903 5.31131 4.28847 0.571 17.88111 C ? A ? 136 C 1
   ATOM 2866 O B PRO A 140 ? -41.41892 5.52373 3.82338 0.571 19.04505 O ? A ? 136 O 1
   ATOM 2867 CB B PRO A 140 ? -44.39377 4.96639 2.64076 0.571 17.74862 C ? A ? 136 CB 1
   ATOM 2868 CG B PRO A 140 ? -44.67407 5.81943 1.43244 0.571 18.34238 C ? A ? 136 CG 1
   ATOM 2869 CD B PRO A 140 ? -43.64016 6.92051 1.48049 0.571 18.33920 C ? A ? 136 CD 1
   ATOM 2870 N C PRO A 140 ? -43.44396 7.19497 2.95320 0.000 18.50278 N ? A ? 136 N 1
   ATOM 2871 CA C PRO A 140 ? -43.75766 5.98259 3.71624 0.000 18.32144 C ? A ? 136 CA 1
   ATOM 2872 C C PRO A 140 ? -42.51095 5.31915 4.27730 0.000 17.70294 C ? A ? 136 C 1
   ATOM 2873 O C PRO A 140 ? -41.40254 5.47602 3.76142 0.000 19.26838 O ? A ? 136 O 1
   ATOM 2874 CB C PRO A 140 ? -44.43687 5.07345 2.68025 0.000 17.88985 C ? A ? 136 CB 1
   ATOM 2875 CG C PRO A 140 ? -44.80837 5.97050 1.53841 0.000 18.60362 C ? A ? 136 CG 1
   ATOM 2876 CD C PRO A 140 ? -43.76658 7.03820 1.52482 0.000 18.33238 C ? A ? 136 CD 1
   ATOM 2877 N A PHE A 141 ? -42.70944 4.64776 5.42127 0.472 18.15541 N ? A ? 137 N 1
   ATOM 2878 CA A PHE A 141 ? -41.68423 3.79477 6.02350 0.472 19.85012 C ? A ? 137 CA 1
   ATOM 2879 C A PHE A 141 ? -42.16809 2.35843 5.91570 0.472 19.72639 C ? A ? 137 C 1
   ATOM 2880 O A PHE A 141 ? -43.33221 2.07908 6.21227 0.472 20.69260 O ? A ? 137 O 1
   ATOM 2881 CB A PHE A 141 ? -41.42176 4.11646 7.50671 0.472 18.19096 C ? A ? 137 CB 1
   ATOM 2882 CG A PHE A 141 ? -40.55933 3.07678 8.19848 0.472 18.63175 C ? A ? 137 CG 1
   ATOM 2883 CD1 A PHE A 141 ? -39.24210 2.86967 7.78635 0.472 16.87351 C ? A ? 137 CD1 1
   ATOM 2884 CD2 A PHE A 141 ? -41.06765 2.29463 9.22742 0.472 19.13010 C ? A ? 137 CD2 1
   ATOM 2885 CE1 A PHE A 141 ? -38.46816 1.90028 8.37281 0.472 17.34738 C ? A ? 137 CE1 1
   ATOM 2886 CE2 A PHE A 141 ? -40.27681 1.32365 9.83574 0.472 21.36564 C ? A ? 137 CE2 1
   ATOM 2887 CZ A PHE A 141 ? -38.96502 1.12970 9.40214 0.472 20.42599 C ? A ? 137 CZ 1
   ATOM 2888 N B PHE A 141 ? -42.76042 4.53700 5.35163 0.528 18.03666 N ? A ? 137 N 1
   ATOM 2889 CA B PHE A 141 ? -41.72224 3.73015 6.00080 0.528 19.92925 C ? A ? 137 CA 1
   ATOM 2890 C B PHE A 141 ? -42.12732 2.27309 5.86110 0.528 19.72269 C ? A ? 137 C 1
   ATOM 2891 O B PHE A 141 ? -43.24346 1.90748 6.23688 0.528 20.93640 O ? A ? 137 O 1
   ATOM 2892 CB B PHE A 141 ? -41.54969 4.05412 7.50467 0.528 18.01141 C ? A ? 137 CB 1
   ATOM 2893 CG B PHE A 141 ? -40.61578 3.09588 8.23468 0.528 18.60657 C ? A ? 137 CG 1
   ATOM 2894 CD1 B PHE A 141 ? -39.30664 2.89058 7.78223 0.528 16.86135 C ? A ? 137 CD1 1
   ATOM 2895 CD2 B PHE A 141 ? -41.04381 2.40877 9.36180 0.528 19.05912 C ? A ? 137 CD2 1
   ATOM 2896 CE1 B PHE A 141 ? -38.48491 1.99647 8.41005 0.528 17.12191 C ? A ? 137 CE1 1
   ATOM 2897 CE2 B PHE A 141 ? -40.18898 1.52199 10.02179 0.528 21.50673 C ? A ? 137 CE2 1
   ATOM 2898 CZ B PHE A 141 ? -38.90314 1.31656 9.53752 0.528 20.44393 C ? A ? 137 CZ 1
   ATOM 2899 N C PHE A 141 ? -42.71294 4.56468 5.35438 0.000 18.19326 N ? A ? 137 N 1
   ATOM 2900 CA C PHE A 141 ? -41.67743 3.72543 5.93999 0.000 19.67196 C ? A ? 137 CA 1
   ATOM 2901 C C PHE A 141 ? -42.12594 2.27232 5.90658 0.000 19.69979 C ? A ? 137 C 1
   ATOM 2902 O C PHE A 141 ? -43.27718 1.96101 6.22591 0.000 20.60993 O ? A ? 137 O 1
   ATOM 2903 CB C PHE A 141 ? -41.35709 4.13192 7.38297 0.000 18.31121 C ? A ? 137 CB 1
   ATOM 2904 CG C PHE A 141 ? -40.53470 3.11611 8.12326 0.000 18.70158 C ? A ? 137 CG 1
   ATOM 2905 CD1 C PHE A 141 ? -39.22753 2.85600 7.74452 0.000 17.18786 C ? A ? 137 CD1 1
   ATOM 2906 CD2 C PHE A 141 ? -41.07174 2.41363 9.18961 0.000 19.22636 C ? A ? 137 CD2 1
   ATOM 2907 CE1 C PHE A 141 ? -38.47010 1.91634 8.41816 0.000 17.60519 C ? A ? 137 CE1 1
   ATOM 2908 CE2 C PHE A 141 ? -40.31862 1.47407 9.86776 0.000 21.11629 C ? A ? 137 CE2 1
   ATOM 2909 CZ C PHE A 141 ? -39.01707 1.22427 9.48048 0.000 20.34674 C ? A ? 137 CZ 1
   ATOM 2910 N A ILE A 142 ? -41.27906 1.45816 5.49992 0.229 19.71501 N ? A ? 138 N 1
   ATOM 2911 CA A ILE A 142 ? -41.58473 0.03682 5.37347 0.229 20.19468 C ? A ? 138 CA 1
   ATOM 2912 C A ILE A 142 ? -40.40901 -0.74559 5.93050 0.229 18.45521 C ? A ? 138 C 1
   ATOM 2913 O A ILE A 142 ? -39.26660 -0.53545 5.50622 0.229 20.25416 O ? A ? 138 O 1
   ATOM 2914 CB A ILE A 142 ? -41.85107 -0.36463 3.91057 0.229 19.01500 C ? A ? 138 CB 1
   ATOM 2915 CG1 A ILE A 142 ? -43.17674 0.23004 3.44242 0.229 18.98095 C ? A ? 138 CG1 1
   ATOM 2916 CG2 A ILE A 142 ? -41.84108 -1.88359 3.73563 0.229 18.93858 C ? A ? 138 CG2 1
   ATOM 2917 CD1 A ILE A 142 ? -43.55606 -0.16297 2.02311 0.229 19.10748 C ? A ? 138 CD1 1
   ATOM 2918 N B ILE A 142 ? -41.22887 1.45353 5.32406 0.302 19.61420 N ? A ? 138 N 1
   ATOM 2919 CA B ILE A 142 ? -41.41289 0.01085 5.22846 0.302 20.22281 C ? A ? 138 CA 1
   ATOM 2920 C B ILE A 142 ? -40.29401 -0.66238 5.99608 0.302 18.53893 C ? A ? 138 C 1
   ATOM 2921 O B ILE A 142 ? -39.13177 -0.24144 5.90453 0.302 19.97264 O ? A ? 138 O 1
   ATOM 2922 CB B ILE A 142 ? -41.40520 -0.46214 3.75809 0.302 18.56419 C ? A ? 138 CB 1
   ATOM 2923 CG1 B ILE A 142 ? -42.28526 0.45197 2.91802 0.302 19.75723 C ? A ? 138 CG1 1
   ATOM 2924 CG2 B ILE A 142 ? -41.89312 -1.90530 3.62961 0.302 18.87695 C ? A ? 138 CG2 1
   ATOM 2925 CD1 B ILE A 142 ? -43.69420 0.47655 3.38537 0.302 19.91912 C ? A ? 138 CD1 1
   ATOM 2926 N C ILE A 142 ? -41.21466 1.38868 5.51128 0.469 19.72966 N ? A ? 138 N 1
   ATOM 2927 CA C ILE A 142 ? -41.51415 -0.03256 5.38059 0.469 20.16118 C ? A ? 138 CA 1
   ATOM 2928 C C ILE A 142 ? -40.38888 -0.86966 5.92927 0.469 18.37349 C ? A ? 138 C 1
   ATOM 2929 O C ILE A 142 ? -39.23134 -0.70407 5.52397 0.469 20.10963 O ? A ? 138 O 1
   ATOM 2930 CB C ILE A 142 ? -41.79373 -0.37871 3.90067 0.469 18.99361 C ? A ? 138 CB 1
   ATOM 2931 CG1 C ILE A 142 ? -43.09613 0.28541 3.46822 0.469 18.88862 C ? A ? 138 CG1 1
   ATOM 2932 CG2 C ILE A 142 ? -41.84926 -1.89073 3.67147 0.469 18.87959 C ? A ? 138 CG2 1
   ATOM 2933 CD1 C ILE A 142 ? -43.38501 0.15962 1.98676 0.469 18.72219 C ? A ? 138 CD1 1
   ATOM 2934 N A GLU A 143 ? -40.67350 -1.64119 6.87715 0.233 19.07781 N ? A ? 139 N 1
   ATOM 2935 CA A GLU A 143 ? -39.62018 -2.47531 7.44363 0.233 19.33874 C ? A ? 139 CA 1
   ATOM 2936 C A GLU A 143 ? -39.58429 -3.81652 6.72055 0.233 19.34346 C ? A ? 139 C 1
   ATOM 2937 O A GLU A 143 ? -40.62798 -4.44647 6.53044 0.233 22.06342 O ? A ? 139 O 1
   ATOM 2938 CB A GLU A 143 ? -39.84999 -2.66251 8.94606 0.233 20.32693 C ? A ? 139 CB 1
   ATOM 2939 CG A GLU A 143 ? -38.56912 -2.78771 9.76711 0.233 19.68345 C ? A ? 139 CG 1
   ATOM 2940 CD A GLU A 143 ? -38.82447 -2.67160 11.25409 0.233 22.44893 C ? A ? 139 CD 1
   ATOM 2941 OE1 A GLU A 143 ? -39.16915 -1.56227 11.70927 0.233 25.43983 O ? A ? 139 OE1 1
   ATOM 2942 OE2 A GLU A 143 ? -38.69732 -3.68782 11.96695 0.233 27.37438 O ? A ? 139 OE2 1
   ATOM 2943 N B GLU A 143 ? -40.63581 -1.70998 6.74253 0.767 18.61211 N ? A ? 139 N 1
   ATOM 2944 CA B GLU A 143 ? -39.63814 -2.59966 7.33201 0.767 18.66398 C ? A ? 139 CA 1
   ATOM 2945 C B GLU A 143 ? -39.44444 -3.85090 6.47848 0.767 18.92960 C ? A ? 139 C 1
   ATOM 2946 O B GLU A 143 ? -40.42075 -4.47142 6.06361 0.767 23.47163 O ? A ? 139 O 1
   ATOM 2947 CB B GLU A 143 ? -40.08149 -2.96179 8.74813 0.767 20.40018 C ? A ? 139 CB 1
   ATOM 2948 CG B GLU A 143 ? -38.97676 -3.55259 9.63428 0.767 22.22799 C ? A ? 139 CG 1
   ATOM 2949 CD B GLU A 143 ? -39.45225 -3.66962 11.08138 0.767 23.70924 C ? A ? 139 CD 1
   ATOM 2950 OE1 B GLU A 143 ? -40.15392 -4.65615 11.44089 0.767 23.60809 O ? A ? 139 OE1 1
   ATOM 2951 OE2 B GLU A 143 ? -39.12826 -2.74282 11.83593 0.767 26.74774 O ? A ? 139 OE2 1
   ATOM 2952 N A THR A 144 ? -38.39288 -4.24719 6.30349 0.423 18.91673 N ? A ? 140 N 1
   ATOM 2953 CA A THR A 144 ? -38.25921 -5.46468 5.51004 0.423 20.20078 C ? A ? 140 CA 1
   ATOM 2954 C A THR A 144 ? -37.22700 -6.40964 6.11183 0.423 21.64734 C ? A ? 140 C 1
   ATOM 2955 O A THR A 144 ? -36.46458 -6.04357 7.00900 0.423 21.51996 O ? A ? 140 O 1
   ATOM 2956 CB A THR A 144 ? -37.84147 -5.16379 4.06812 0.423 19.01703 C ? A ? 140 CB 1
   ATOM 2957 OG1 A THR A 144 ? -36.45791 -4.80733 4.03096 0.423 19.60209 O ? A ? 140 OG1 1
   ATOM 2958 CG2 A THR A 144 ? -38.65295 -4.00036 3.49590 0.423 18.28204 C ? A ? 140 CG2 1
   ATOM 2959 N B THR A 144 ? -38.20168 -4.24068 6.22539 0.577 18.33354 N ? A ? 140 N 1
   ATOM 2960 CA B THR A 144 ? -37.97502 -5.38483 5.34820 0.577 20.22368 C ? A ? 140 CA 1
   ATOM 2961 C B THR A 144 ? -37.02742 -6.39728 5.97568 0.577 21.92311 C ? A ? 140 C 1
   ATOM 2962 O B THR A 144 ? -36.17974 -6.05607 6.79456 0.577 21.96685 O ? A ? 140 O 1
   ATOM 2963 CB B THR A 144 ? -37.36957 -4.96517 4.02720 0.577 19.41119 C ? A ? 140 CB 1
   ATOM 2964 OG1 B THR A 144 ? -36.17436 -4.21567 4.28783 0.577 16.70683 O ? A ? 140 OG1 1
   ATOM 2965 CG2 B THR A 144 ? -38.35817 -4.05844 3.24792 0.577 18.26295 C ? A ? 140 CG2 1
   ATOM 2966 N C THR A 144 ? -38.35975 -4.24607 6.36063 0.000 19.10168 N ? A ? 140 N 1
   ATOM 2967 CA C THR A 144 ? -38.15613 -5.37857 5.46763 0.000 20.27781 C ? A ? 140 CA 1
   ATOM 2968 C C THR A 144 ? -37.13292 -6.35778 6.02566 0.000 21.59112 C ? A ? 140 C 1
   ATOM 2969 O C THR A 144 ? -36.43214 -6.06465 6.99433 0.000 21.52478 O ? A ? 140 O 1
   ATOM 2970 CB C THR A 144 ? -37.68358 -4.92917 4.07230 0.000 19.34398 C ? A ? 140 CB 1
   ATOM 2971 OG1 C THR A 144 ? -36.40137 -4.29867 4.18057 0.000 18.52467 O ? A ? 140 OG1 1
   ATOM 2972 CG2 C THR A 144 ? -38.67589 -3.95660 3.45620 0.000 18.42803 C ? A ? 140 CG2 1
   ATOM 2973 N A SER A 145 ? -37.19917 -7.62853 5.56113 0.495 19.57902 N ? A ? 141 N 1
   ATOM 2974 CA A SER A 145 ? -36.08722 -8.56041 5.71084 0.495 21.63258 C ? A ? 141 CA 1
   ATOM 2975 C A SER A 145 ? -35.79479 -9.20002 4.36667 0.495 24.47815 C ? A ? 141 C 1
   ATOM 2976 O A SER A 145 ? -36.63187 -9.93273 3.83878 0.495 26.72171 O ? A ? 141 O 1
   ATOM 2977 CB A SER A 145 ? -36.37712 -9.67013 6.71682 0.495 24.11087 C ? A ? 141 CB 1
   ATOM 2978 OG A SER A 145 ? -35.34000 -10.63712 6.56456 0.495 21.35298 O ? A ? 141 OG 1
   ATOM 2979 N B SER A 145 ? -37.12836 -7.63290 5.49453 0.505 19.64081 N ? A ? 141 N 1
   ATOM 2980 CA B SER A 145 ? -36.10968 -8.64592 5.72683 0.505 21.58016 C ? A ? 141 CA 1
   ATOM 2981 C B SER A 145 ? -35.77577 -9.28029 4.38760 0.505 24.52085 C ? A ? 141 C 1
   ATOM 2982 O B SER A 145 ? -36.57585 -10.05562 3.85841 0.505 26.65842 O ? A ? 141 O 1
   ATOM 2983 CB B SER A 145 ? -36.58855 -9.70022 6.72137 0.505 23.82020 C ? A ? 141 CB 1
   ATOM 2984 OG B SER A 145 ? -35.60160 -10.71099 6.83264 0.505 23.71198 O ? A ? 141 OG 1
   ATOM 2985 N C SER A 145 ? -37.05478 -7.52666 5.39262 0.000 20.67690 N ? A ? 141 N 1
   ATOM 2986 CA C SER A 145 ? -36.05944 -8.53713 5.74267 0.000 21.75727 C ? A ? 141 CA 1
   ATOM 2987 C C SER A 145 ? -35.73877 -9.29972 4.46154 0.000 24.60113 C ? A ? 141 C 1
   ATOM 2988 O C SER A 145 ? -36.52041 -10.15561 4.03812 0.000 26.44311 O ? A ? 141 O 1
   ATOM 2989 CB C SER A 145 ? -36.57014 -9.46684 6.83590 0.000 23.70958 C ? A ? 141 CB 1
   ATOM 2990 OG C SER A 145 ? -35.69608 -10.56800 7.01936 0.000 24.23444 O ? A ? 141 OG 1
   ATOM 2991 N . ALA A 146 ? -34.59885 -8.97755 3.84677 1.000 22.87585 N ? A ? 142 N 1
   ATOM 2992 CA . ALA A 146 ? -34.19638 -9.68302 2.63874 1.000 24.80062 C ? A ? 142 CA 1
   ATOM 2993 C . ALA A 146 ? -34.00977 -11.17188 2.93228 1.000 33.41623 C ? A ? 142 C 1
   ATOM 2994 O . ALA A 146 ? -34.20899 -12.00394 2.04387 1.000 34.84937 O ? A ? 142 O 1
   ATOM 2995 CB . ALA A 146 ? -32.92594 -9.08144 2.06008 1.000 28.74988 C ? A ? 142 CB 1
   ATOM 2996 N A LYS A 147 ? -33.50728 -11.51391 4.11525 0.497 31.69985 N ? A ? 143 N 1
   ATOM 2997 CA A LYS A 147 ? -33.26399 -12.92677 4.38994 0.497 31.47487 C ? A ? 143 CA 1
   ATOM 2998 C A LYS A 147 ? -34.53724 -13.73379 4.17901 0.497 32.28404 C ? A ? 143 C 1
   ATOM 2999 O A LYS A 147 ? -34.55518 -14.70638 3.41234 0.497 30.75855 O ? A ? 143 O 1
   ATOM 3000 CB A LYS A 147 ? -32.72822 -13.12067 5.80912 0.497 35.20113 C ? A ? 143 CB 1
   ATOM 3001 CG A LYS A 147 ? -32.49607 -14.59062 6.14591 0.497 35.22339 C ? A ? 143 CG 1
   ATOM 3002 CD A LYS A 147 ? -32.38583 -14.83796 7.65331 0.497 36.75590 C ? A ? 143 CD 1
   ATOM 3003 CE A LYS A 147 ? -32.26674 -16.32997 7.94716 0.497 41.63758 C ? A ? 143 CE 1
   ATOM 3004 NZ A LYS A 147 ? -32.27031 -16.66418 9.39981 0.497 44.15973 N ? A ? 143 NZ 1
   ATOM 3005 N B LYS A 147 ? -33.72468 -11.52876 4.18843 0.060 31.35940 N ? A ? 143 N 1
   ATOM 3006 CA B LYS A 147 ? -33.61581 -12.93967 4.55712 0.060 32.04628 C ? A ? 143 CA 1
   ATOM 3007 C B LYS A 147 ? -34.93150 -13.68043 4.33428 0.060 31.65549 C ? A ? 143 C 1
   ATOM 3008 O B LYS A 147 ? -34.96958 -14.71208 3.65234 0.060 32.36631 O ? A ? 143 O 1
   ATOM 3009 CB B LYS A 147 ? -33.16708 -13.07036 6.01260 0.060 33.61262 C ? A ? 143 CB 1
   ATOM 3010 CG B LYS A 147 ? -32.95882 -14.51101 6.46120 0.060 33.96912 C ? A ? 143 CG 1
   ATOM 3011 CD B LYS A 147 ? -32.37106 -14.57726 7.86393 0.060 35.54227 C ? A ? 143 CD 1
   ATOM 3012 CE B LYS A 147 ? -32.00556 -16.00370 8.25257 0.060 38.90735 C ? A ? 143 CE 1
   ATOM 3013 NZ B LYS A 147 ? -33.19156 -16.90459 8.28797 0.060 37.82431 N ? A ? 143 NZ 1
   ATOM 3014 N C LYS A 147 ? -33.72693 -11.51887 4.18533 0.442 31.47477 N ? A ? 143 N 1
   ATOM 3015 CA C LYS A 147 ? -33.69241 -12.91427 4.64547 0.442 32.08166 C ? A ? 143 CA 1
   ATOM 3016 C C LYS A 147 ? -35.09057 -13.49870 4.87544 0.442 31.60672 C ? A ? 143 C 1
   ATOM 3017 O C LYS A 147 ? -35.35092 -14.69733 4.63128 0.442 31.81884 O ? A ? 143 O 1
   ATOM 3018 CB C LYS A 147 ? -32.87418 -13.00583 5.93404 0.442 34.75775 C ? A ? 143 CB 1
   ATOM 3019 CG C LYS A 147 ? -32.95827 -14.34804 6.62820 0.442 33.92605 C ? A ? 143 CG 1
   ATOM 3020 CD C LYS A 147 ? -32.50225 -14.22909 8.07020 0.442 35.09945 C ? A ? 143 CD 1
   ATOM 3021 CE C LYS A 147 ? -32.36750 -15.59019 8.71406 0.442 36.93699 C ? A ? 143 CE 1
   ATOM 3022 NZ C LYS A 147 ? -31.25194 -16.37551 8.10375 0.442 39.74364 N ? A ? 143 NZ 1
   ATOM 3023 N A THR A 148 ? -35.62922 -13.30034 4.80623 0.400 32.34034 N ? A ? 144 N 1
   ATOM 3024 CA A THR A 148 ? -36.90983 -13.99279 4.75907 0.400 33.25295 C ? A ? 144 CA 1
   ATOM 3025 C A THR A 148 ? -37.90469 -13.34992 3.79790 0.400 32.09688 C ? A ? 144 C 1
   ATOM 3026 O A THR A 148 ? -39.09854 -13.65291 3.88463 0.400 28.25490 O ? A ? 144 O 1
   ATOM 3027 CB A THR A 148 ? -37.52769 -14.04187 6.15406 0.400 30.34434 C ? A ? 144 CB 1
   ATOM 3028 OG1 A THR A 148 ? -38.15616 -12.78191 6.43027 0.400 37.57608 O ? A ? 144 OG1 1
   ATOM 3029 CG2 A THR A 148 ? -36.45940 -14.30244 7.19479 0.400 32.41702 C ? A ? 144 CG2 1
   ATOM 3030 N B THR A 148 ? -36.02388 -13.17176 4.90809 0.600 33.02362 N ? A ? 144 N 1
   ATOM 3031 CA B THR A 148 ? -37.30131 -13.87778 4.83338 0.600 33.94176 C ? A ? 144 CA 1
   ATOM 3032 C B THR A 148 ? -38.06511 -13.56286 3.54696 0.600 31.75319 C ? A ? 144 C 1
   ATOM 3033 O B THR A 148 ? -38.66370 -14.46547 2.95559 0.600 24.81126 O ? A ? 144 O 1
   ATOM 3034 CB B THR A 148 ? -38.17196 -13.51970 6.02953 0.600 33.66798 C ? A ? 144 CB 1
   ATOM 3035 OG1 B THR A 148 ? -38.42923 -12.11100 6.00051 0.600 34.62079 O ? A ? 144 OG1 1
   ATOM 3036 CG2 B THR A 148 ? -37.48929 -13.90005 7.34817 0.600 33.60571 C ? A ? 144 CG2 1
   ATOM 3037 N A ARG A 149 ? -37.43547 -12.45365 2.91623 0.484 24.86994 N ? A ? 145 N 1
   ATOM 3038 CA A ARG A 149 ? -38.20494 -11.69302 1.92859 0.484 27.00818 C ? A ? 145 CA 1
   ATOM 3039 C A ARG A 149 ? -39.33183 -10.85597 2.53516 0.484 23.65613 C ? A ? 145 C 1
   ATOM 3040 O A ARG A 149 ? -40.14619 -10.30029 1.77907 0.484 27.50802 O ? A ? 145 O 1
   ATOM 3041 CB A ARG A 149 ? -38.78814 -12.61100 0.83786 0.484 30.39013 C ? A ? 145 CB 1
   ATOM 3042 CG A ARG A 149 ? -38.93370 -11.91875 -0.52439 0.484 28.47856 C ? A ? 145 CG 1
   ATOM 3043 CD A ARG A 149 ? -39.92614 -12.65364 -1.43216 0.484 30.23817 C ? A ? 145 CD 1
   ATOM 3044 NE A ARG A 149 ? -40.22790 -11.84893 -2.60822 0.484 29.89538 N ? A ? 145 NE 1
   ATOM 3045 CZ A ARG A 149 ? -39.58288 -11.94802 -3.75901 0.484 32.49549 C ? A ? 145 CZ 1
   ATOM 3046 NH1 A ARG A 149 ? -38.64579 -12.85953 -3.94442 0.484 33.84352 N ? A ? 145 NH1 1
   ATOM 3047 NH2 A ARG A 149 ? -39.88518 -11.11361 -4.74662 0.484 31.56752 N ? A ? 145 NH2 1
   ATOM 3048 N B ARG A 149 ? -38.04001 -12.28871 3.12175 0.054 28.33262 N ? A ? 145 N 1
   ATOM 3049 CA B ARG A 149 ? -38.78159 -11.65859 2.02029 0.054 27.50039 C ? A ? 145 CA 1
   ATOM 3050 C B ARG A 149 ? -39.84590 -10.73018 2.59531 0.054 25.81289 C ? A ? 145 C 1
   ATOM 3051 O B ARG A 149 ? -40.47495 -9.95703 1.86639 0.054 26.18989 O ? A ? 145 O 1
   ATOM 3052 CB B ARG A 149 ? -39.42845 -12.66841 1.05996 0.054 28.79982 C ? A ? 145 CB 1
   ATOM 3053 CG B ARG A 149 ? -40.07754 -12.05524 -0.16424 0.054 28.77265 C ? A ? 145 CG 1
   ATOM 3054 CD B ARG A 149 ? -40.20659 -13.04754 -1.30344 0.054 30.59667 C ? A ? 145 CD 1
   ATOM 3055 NE B ARG A 149 ? -40.54939 -12.37225 -2.54867 0.054 30.42294 N ? A ? 145 NE 1
   ATOM 3056 CZ B ARG A 149 ? -39.70917 -11.61442 -3.23993 0.054 31.34021 C ? A ? 145 CZ 1
   ATOM 3057 NH1 B ARG A 149 ? -38.46883 -11.40682 -2.82921 0.054 32.36159 N ? A ? 145 NH1 1
   ATOM 3058 NH2 B ARG A 149 ? -40.12478 -11.04615 -4.36801 0.054 31.28538 N ? A ? 145 NH2 1
   ATOM 3059 N C ARG A 149 ? -38.42203 -12.41300 3.77694 0.462 26.95534 N ? A ? 145 N 1
   ATOM 3060 CA C ARG A 149 ? -38.75024 -11.78109 2.49149 0.462 26.95005 C ? A ? 145 CA 1
   ATOM 3061 C C ARG A 149 ? -39.86113 -10.80187 2.75291 0.462 25.62120 C ? A ? 145 C 1
   ATOM 3062 O C ARG A 149 ? -40.41626 -10.17342 1.84210 0.462 26.73377 O ? A ? 145 O 1
   ATOM 3063 CB C ARG A 149 ? -39.17755 -12.81390 1.44030 0.462 28.38848 C ? A ? 145 CB 1
   ATOM 3064 CG C ARG A 149 ? -38.85408 -12.39477 0.01364 0.462 31.20540 C ? A ? 145 CG 1
   ATOM 3065 CD C ARG A 149 ? -39.57721 -13.27346 -1.01357 0.462 34.50161 C ? A ? 145 CD 1
   ATOM 3066 NE C ARG A 149 ? -39.59480 -12.60641 -2.30268 0.462 29.23770 N ? A ? 145 NE 1
   ATOM 3067 CZ C ARG A 149 ? -40.61118 -11.88184 -2.74693 0.462 30.43537 C ? A ? 145 CZ 1
   ATOM 3068 NH1 C ARG A 149 ? -41.76240 -11.82754 -2.08749 0.462 22.85548 N ? A ? 145 NH1 1
   ATOM 3069 NH2 C ARG A 149 ? -40.47109 -11.19671 -3.87917 0.462 27.52268 N ? A ? 145 NH2 1
   ATOM 3070 N A GLN A 150 ? -39.40345 -10.72411 3.86666 0.373 27.03861 N ? A ? 146 N 1
   ATOM 3071 CA A GLN A 150 ? -40.40339 -9.85301 4.49615 0.373 27.00956 C ? A ? 146 CA 1
   ATOM 3072 C A GLN A 150 ? -40.37145 -8.46175 3.88689 0.373 24.88364 C ? A ? 146 C 1
   ATOM 3073 O A GLN A 150 ? -39.31495 -7.83573 3.81118 0.373 22.83204 O ? A ? 146 O 1
   ATOM 3074 CB A GLN A 150 ? -40.18054 -9.71077 6.00301 0.373 29.38174 C ? A ? 146 CB 1
   ATOM 3075 CG A GLN A 150 ? -41.31373 -8.88271 6.67897 0.373 22.47313 C ? A ? 146 CG 1
   ATOM 3076 CD A GLN A 150 ? -40.88339 -7.71859 7.60490 0.373 28.93477 C ? A ? 146 CD 1
   ATOM 3077 OE1 A GLN A 150 ? -39.77141 -7.19927 7.54440 0.373 21.40308 O ? A ? 146 OE1 1
   ATOM 3078 NE2 A GLN A 150 ? -41.79951 -7.30993 8.47853 0.373 33.70938 N ? A ? 146 NE2 1
   ATOM 3079 N B GLN A 150 ? -40.03640 -10.78882 3.90888 0.235 27.95620 N ? A ? 146 N 1
   ATOM 3080 CA B GLN A 150 ? -41.03080 -9.97817 4.60164 0.235 28.28637 C ? A ? 146 CA 1
   ATOM 3081 C B GLN A 150 ? -40.93268 -8.48787 4.27885 0.235 25.64407 C ? A ? 146 C 1
   ATOM 3082 O B GLN A 150 ? -39.98950 -7.81582 4.70019 0.235 22.67649 O ? A ? 146 O 1
   ATOM 3083 CB B GLN A 150 ? -40.89044 -10.19281 6.10447 0.235 28.00017 C ? A ? 146 CB 1
   ATOM 3084 CG B GLN A 150 ? -42.15439 -9.97939 6.89284 0.235 31.95606 C ? A ? 146 CG 1
   ATOM 3085 CD B GLN A 150 ? -42.03357 -10.50660 8.30355 0.235 27.49518 C ? A ? 146 CD 1
   ATOM 3086 OE1 B GLN A 150 ? -40.93247 -10.76541 8.79070 0.235 33.83613 O ? A ? 146 OE1 1
   ATOM 3087 NE2 B GLN A 150 ? -43.17101 -10.68927 8.96811 0.235 35.77934 N ? A ? 146 NE2 1
   ATOM 3088 N C GLN A 150 ? -40.18740 -10.70178 4.03151 0.392 28.19705 N ? A ? 146 N 1
   ATOM 3089 CA C GLN A 150 ? -41.24500 -9.82475 4.49572 0.392 28.69042 C ? A ? 146 CA 1
   ATOM 3090 C C GLN A 150 ? -40.97996 -8.36696 4.14751 0.392 25.65871 C ? A ? 146 C 1
   ATOM 3091 O C GLN A 150 ? -39.88220 -7.85041 4.35935 0.392 22.98715 O ? A ? 146 O 1
   ATOM 3092 CB C GLN A 150 ? -41.37517 -9.98253 5.99414 0.392 27.40184 C ? A ? 146 CB 1
   ATOM 3093 CG C GLN A 150 ? -42.06129 -8.87590 6.68833 0.392 27.81537 C ? A ? 146 CG 1
   ATOM 3094 CD C GLN A 150 ? -42.66639 -9.39325 7.96126 0.392 26.05835 C ? A ? 146 CD 1
   ATOM 3095 OE1 C GLN A 150 ? -42.02361 -10.14051 8.69374 0.392 28.63335 O ? A ? 146 OE1 1
   ATOM 3096 NE2 C GLN A 150 ? -43.91830 -9.06635 8.19240 0.392 28.43295 N ? A ? 146 NE2 1
   ATOM 3097 N A GLY A 151 ? -41.54139 -7.98233 3.47283 0.236 26.04376 N ? A ? 147 N 1
   ATOM 3098 CA A GLY A 151 ? -41.72324 -6.61330 3.06050 0.236 22.99996 C ? A ? 147 CA 1
   ATOM 3099 C A GLY A 151 ? -41.00423 -6.18601 1.80157 0.236 21.68901 C ? A ? 147 C 1
   ATOM 3100 O A GLY A 151 ? -41.06288 -4.99604 1.46338 0.236 20.10089 O ? A ? 147 O 1
   ATOM 3101 N B GLY A 151 ? -41.91052 -7.95986 3.54312 0.132 25.78815 N ? A ? 147 N 1
   ATOM 3102 CA B GLY A 151 ? -41.93992 -6.55023 3.21050 0.132 22.83569 C ? A ? 147 CA 1
   ATOM 3103 C B GLY A 151 ? -41.21785 -6.15981 1.93760 0.132 21.84490 C ? A ? 147 C 1
   ATOM 3104 O B GLY A 151 ? -41.21635 -4.97055 1.58845 0.132 20.51532 O ? A ? 147 O 1
   ATOM 3105 N C GLY A 151 ? -42.01822 -7.69619 3.64280 0.631 26.21027 N ? A ? 147 N 1
   ATOM 3106 CA C GLY A 151 ? -41.92360 -6.30526 3.26332 0.631 22.35394 C ? A ? 147 CA 1
   ATOM 3107 C C GLY A 151 ? -41.27556 -6.02204 1.92103 0.631 21.94450 C ? A ? 147 C 1
   ATOM 3108 O C GLY A 151 ? -41.37849 -4.88439 1.44154 0.631 19.59402 O ? A ? 147 O 1
   ATOM 3109 N A VAL A 152 ? -40.34345 -7.09370 1.07836 0.422 23.19701 N ? A ? 148 N 1
   ATOM 3110 CA A VAL A 152 ? -39.49463 -6.65416 -0.03729 0.422 23.91063 C ? A ? 148 CA 1
   ATOM 3111 C A VAL A 152 ? -40.34994 -6.19448 -1.20997 0.422 22.79672 C ? A ? 148 C 1
   ATOM 3112 O A VAL A 152 ? -40.14531 -5.10423 -1.76067 0.422 24.27588 O ? A ? 148 O 1
   ATOM 3113 CB A VAL A 152 ? -38.51512 -7.76077 -0.47070 0.422 24.51043 C ? A ? 148 CB 1
   ATOM 3114 CG1 A VAL A 152 ? -37.89052 -7.40271 -1.80710 0.422 25.52311 C ? A ? 148 CG1 1
   ATOM 3115 CG2 A VAL A 152 ? -37.42047 -7.94166 0.55950 0.422 22.36856 C ? A ? 148 CG2 1
   ATOM 3116 N B VAL A 152 ? -40.61813 -7.11187 1.22173 0.176 22.56323 N ? A ? 148 N 1
   ATOM 3117 CA B VAL A 152 ? -39.84415 -6.75605 0.03271 0.176 23.89701 C ? A ? 148 CA 1
   ATOM 3118 C B VAL A 152 ? -40.76778 -6.28989 -1.08710 0.176 22.04037 C ? A ? 148 C 1
   ATOM 3119 O B VAL A 152 ? -40.56115 -5.22377 -1.68189 0.176 24.50233 O ? A ? 148 O 1
   ATOM 3120 CB B VAL A 152 ? -38.96103 -7.93525 -0.41601 0.176 24.94510 C ? A ? 148 CB 1
   ATOM 3121 CG1 B VAL A 152 ? -38.21667 -7.57766 -1.68568 0.176 25.60735 C ? A ? 148 CG1 1
   ATOM 3122 CG2 B VAL A 152 ? -37.97828 -8.31299 0.68345 0.176 24.59761 C ? A ? 148 CG2 1
   ATOM 3123 N C VAL A 152 ? -40.63649 -7.00043 1.27647 0.402 22.39243 N ? A ? 148 N 1
   ATOM 3124 CA C VAL A 152 ? -39.88826 -6.67977 0.05647 0.402 23.93381 C ? A ? 148 CA 1
   ATOM 3125 C C VAL A 152 ? -40.83537 -6.23266 -1.05428 0.402 21.89919 C ? A ? 148 C 1
   ATOM 3126 O C VAL A 152 ? -40.60265 -5.21498 -1.72143 0.402 24.60987 O ? A ? 148 O 1
   ATOM 3127 CB C VAL A 152 ? -39.01104 -7.86667 -0.38719 0.402 25.01099 C ? A ? 148 CB 1
   ATOM 3128 CG1 C VAL A 152 ? -38.16155 -7.46497 -1.57661 0.402 25.61630 C ? A ? 148 CG1 1
   ATOM 3129 CG2 C VAL A 152 ? -38.11984 -8.33489 0.75786 0.402 24.74195 C ? A ? 148 CG2 1
   ATOM 3130 N A ASP A 153 ? -41.27570 -7.04798 -1.65808 0.391 23.09075 N ? A ? 149 N 1
   ATOM 3131 CA A ASP A 153 ? -42.17407 -6.62534 -2.72758 0.391 24.96284 C ? A ? 149 CA 1
   ATOM 3132 C A ASP A 153 ? -42.93477 -5.36508 -2.32587 0.391 22.06096 C ? A ? 149 C 1
   ATOM 3133 O A ASP A 153 ? -43.08761 -4.44446 -3.12964 0.391 21.39949 O ? A ? 149 O 1
   ATOM 3134 CB A ASP A 153 ? -43.15689 -7.74527 -3.09241 0.391 25.36979 C ? A ? 149 CB 1
   ATOM 3135 CG A ASP A 153 ? -42.48053 -8.95851 -3.74202 0.391 29.74209 C ? A ? 149 CG 1
   ATOM 3136 OD1 A ASP A 153 ? -41.37785 -8.83005 -4.31633 0.391 28.59534 O ? A ? 149 OD1 1
   ATOM 3137 OD2 A ASP A 153 ? -43.08015 -10.05474 -3.69803 0.391 33.70312 O ? A ? 149 OD2 1
   ATOM 3138 N B ASP A 153 ? -41.78703 -7.08997 -1.40838 0.000 24.10805 N ? A ? 149 N 1
   ATOM 3139 CA B ASP A 153 ? -42.76801 -6.66297 -2.40171 0.000 24.05096 C ? A ? 149 CA 1
   ATOM 3140 C B ASP A 153 ? -43.44051 -5.36222 -1.98410 0.000 23.10618 C ? A ? 149 C 1
   ATOM 3141 O B ASP A 153 ? -43.74186 -4.51037 -2.82605 0.000 21.15268 O ? A ? 149 O 1
   ATOM 3142 CB B ASP A 153 ? -43.81456 -7.75654 -2.61510 0.000 25.23617 C ? A ? 149 CB 1
   ATOM 3143 CG B ASP A 153 ? -43.21284 -9.04746 -3.13149 0.000 28.92909 C ? A ? 149 CG 1
   ATOM 3144 OD1 B ASP A 153 ? -42.18478 -8.98753 -3.83883 0.000 28.91819 O ? A ? 149 OD1 1
   ATOM 3145 OD2 B ASP A 153 ? -43.77019 -10.12413 -2.83162 0.000 31.10613 O ? A ? 149 OD2 1
   ATOM 3146 N C ASP A 153 ? -41.90433 -6.99263 -1.28772 0.609 24.45505 N ? A ? 149 N 1
   ATOM 3147 CA C ASP A 153 ? -42.91462 -6.55603 -2.25546 0.609 23.48615 C ? A ? 149 CA 1
   ATOM 3148 C C ASP A 153 ? -43.53387 -5.23295 -1.84505 0.609 23.76118 C ? A ? 149 C 1
   ATOM 3149 O C ASP A 153 ? -43.74105 -4.34895 -2.67938 0.609 19.95015 O ? A ? 149 O 1
   ATOM 3150 CB C ASP A 153 ? -44.00669 -7.61630 -2.41547 0.609 24.52487 C ? A ? 149 CB 1
   ATOM 3151 CG C ASP A 153 ? -43.50293 -8.85373 -3.09822 0.609 29.66683 C ? A ? 149 CG 1
   ATOM 3152 OD1 C ASP A 153 ? -42.47199 -8.76626 -3.80229 0.609 30.36561 O ? A ? 149 OD1 1
   ATOM 3153 OD2 C ASP A 153 ? -44.13671 -9.91679 -2.93561 0.609 33.18087 O ? A ? 149 OD2 1
   ATOM 3154 N A ASP A 154 ? -43.39664 -5.29831 -1.07508 0.500 22.77406 N ? A ? 150 N 1
   ATOM 3155 CA A ASP A 154 ? -44.20257 -4.17352 -0.60209 0.500 22.24788 C ? A ? 150 CA 1
   ATOM 3156 C A ASP A 154 ? -43.46203 -2.84593 -0.76139 0.500 21.74325 C ? A ? 150 C 1
   ATOM 3157 O A ASP A 154 ? -44.01480 -1.87094 -1.26502 0.500 19.18641 O ? A ? 150 O 1
   ATOM 3158 CB A ASP A 154 ? -44.56420 -4.43607 0.85842 0.500 20.80016 C ? A ? 150 CB 1
   ATOM 3159 CG A ASP A 154 ? -45.63441 -3.55493 1.38897 0.500 24.08068 C ? A ? 150 CG 1
   ATOM 3160 OD1 A ASP A 154 ? -46.17433 -2.67544 0.68317 0.500 24.44393 O ? A ? 150 OD1 1
   ATOM 3161 OD2 A ASP A 154 ? -45.92194 -3.74761 2.58831 0.500 26.82443 O ? A ? 150 OD2 1
   ATOM 3162 N B ASP A 154 ? -43.67759 -5.19086 -0.68402 0.092 21.89407 N ? A ? 150 N 1
   ATOM 3163 CA B ASP A 154 ? -44.32825 -3.98095 -0.19641 0.092 22.14092 C ? A ? 150 CA 1
   ATOM 3164 C B ASP A 154 ? -43.51544 -2.74078 -0.53847 0.092 21.37598 C ? A ? 150 C 1
   ATOM 3165 O B ASP A 154 ? -44.06373 -1.73110 -0.98868 0.092 20.02054 O ? A ? 150 O 1
   ATOM 3166 CB B ASP A 154 ? -44.52485 -4.08443 1.31098 0.092 20.96687 C ? A ? 150 CB 1
   ATOM 3167 CG B ASP A 154 ? -45.81248 -3.46996 1.76873 0.092 24.22013 C ? A ? 150 CG 1
   ATOM 3168 OD1 B ASP A 154 ? -46.25005 -2.47132 1.15489 0.092 20.55685 O ? A ? 150 OD1 1
   ATOM 3169 OD2 B ASP A 154 ? -46.38724 -3.99373 2.74662 0.092 26.59829 O ? A ? 150 OD2 1
   ATOM 3170 N C ASP A 154 ? -43.87372 -5.08724 -0.56748 0.408 21.47098 N ? A ? 150 N 1
   ATOM 3171 CA C ASP A 154 ? -44.42321 -3.82235 -0.10420 0.408 22.07946 C ? A ? 150 CA 1
   ATOM 3172 C C ASP A 154 ? -43.51810 -2.66182 -0.50904 0.408 21.31066 C ? A ? 150 C 1
   ATOM 3173 O C ASP A 154 ? -43.99432 -1.64513 -1.00755 0.408 19.83272 O ? A ? 150 O 1
   ATOM 3174 CB C ASP A 154 ? -44.61592 -3.84497 1.41044 0.408 20.77850 C ? A ? 150 CB 1
   ATOM 3175 CG C ASP A 154 ? -45.77129 -4.72651 1.86587 0.408 22.26277 C ? A ? 150 CG 1
   ATOM 3176 OD1 C ASP A 154 ? -46.08829 -5.75275 1.23194 0.408 35.23221 O ? A ? 150 OD1 1
   ATOM 3177 OD2 C ASP A 154 ? -46.37050 -4.38804 2.90437 0.408 27.94734 O ? A ? 150 OD2 1
   ATOM 3178 N . ALA A 155 ? -42.20111 -2.81360 -0.34731 1.000 19.28886 N ? A ? 151 N 1
   ATOM 3179 CA . ALA A 155 ? -41.33843 -1.65407 -0.50694 1.000 16.49437 C ? A ? 151 CA 1
   ATOM 3180 C . ALA A 155 ? -41.27746 -1.23700 -1.96097 1.000 23.35885 C ? A ? 151 C 1
   ATOM 3181 O . ALA A 155 ? -41.50988 -0.08571 -2.29969 1.000 18.33581 O ? A ? 151 O 1
   ATOM 3182 CB . ALA A 155 ? -39.95295 -2.00427 0.03810 1.000 15.63491 C ? A ? 151 CB 1
   ATOM 3183 N A PHE A 156 ? -41.16464 -2.21210 -2.84916 0.526 23.37614 N ? A ? 152 N 1
   ATOM 3184 CA A PHE A 156 ? -41.06113 -1.91082 -4.27310 0.526 20.84509 C ? A ? 152 CA 1
   ATOM 3185 C A PHE A 156 ? -42.39473 -1.48632 -4.88781 0.526 19.96492 C ? A ? 152 C 1
   ATOM 3186 O A PHE A 156 ? -42.45169 -0.50221 -5.63593 0.526 20.71859 O ? A ? 152 O 1
   ATOM 3187 CB A PHE A 156 ? -40.47743 -3.13901 -4.96911 0.526 20.93718 C ? A ? 152 CB 1
   ATOM 3188 CG A PHE A 156 ? -38.99625 -3.27459 -4.77791 0.526 19.45655 C ? A ? 152 CG 1
   ATOM 3189 CD1 A PHE A 156 ? -38.12729 -2.47880 -5.48942 0.526 21.18818 C ? A ? 152 CD1 1
   ATOM 3190 CD2 A PHE A 156 ? -38.46789 -4.18856 -3.88974 0.526 20.72728 C ? A ? 152 CD2 1
   ATOM 3191 CE1 A PHE A 156 ? -36.75633 -2.59667 -5.32070 0.526 22.50312 C ? A ? 152 CE1 1
   ATOM 3192 CE2 A PHE A 156 ? -37.09080 -4.30734 -3.71763 0.526 25.05811 C ? A ? 152 CE2 1
   ATOM 3193 CZ A PHE A 156 ? -36.24294 -3.51933 -4.44909 0.526 21.43986 C ? A ? 152 CZ 1
   ATOM 3194 N B PHE A 156 ? -40.88885 -2.15529 -2.83869 0.406 22.91533 N ? A ? 152 N 1
   ATOM 3195 CA B PHE A 156 ? -40.73756 -1.77930 -4.24114 0.406 20.63771 C ? A ? 152 CA 1
   ATOM 3196 C B PHE A 156 ? -42.06424 -1.35130 -4.87405 0.406 19.81035 C ? A ? 152 C 1
   ATOM 3197 O B PHE A 156 ? -42.08166 -0.43364 -5.70592 0.406 20.60901 O ? A ? 152 O 1
   ATOM 3198 CB B PHE A 156 ? -40.10496 -2.94435 -5.00641 0.406 20.91970 C ? A ? 152 CB 1
   ATOM 3199 CG B PHE A 156 ? -38.60005 -2.94807 -4.96824 0.406 20.29759 C ? A ? 152 CG 1
   ATOM 3200 CD1 B PHE A 156 ? -37.87162 -2.05166 -5.72849 0.406 21.64402 C ? A ? 152 CD1 1
   ATOM 3201 CD2 B PHE A 156 ? -37.91490 -3.85742 -4.18536 0.406 22.06610 C ? A ? 152 CD2 1
   ATOM 3202 CE1 B PHE A 156 ? -36.47317 -2.05799 -5.70497 0.406 22.92807 C ? A ? 152 CE1 1
   ATOM 3203 CE2 B PHE A 156 ? -36.51743 -3.87702 -4.16842 0.406 22.08494 C ? A ? 152 CE2 1
   ATOM 3204 CZ B PHE A 156 ? -35.80247 -2.97461 -4.92037 0.406 21.35025 C ? A ? 152 CZ 1
   ATOM 3205 N C PHE A 156 ? -40.90957 -2.16874 -2.83858 0.068 22.75727 N ? A ? 152 N 1
   ATOM 3206 CA C PHE A 156 ? -40.77565 -1.83227 -4.25073 0.068 20.73753 C ? A ? 152 CA 1
   ATOM 3207 C C PHE A 156 ? -42.11562 -1.44798 -4.86025 0.068 19.91052 C ? A ? 152 C 1
   ATOM 3208 O C PHE A 156 ? -42.18121 -0.55017 -5.71036 0.068 20.73437 O ? A ? 152 O 1
   ATOM 3209 CB C PHE A 156 ? -40.15621 -3.00458 -5.00713 0.068 20.94955 C ? A ? 152 CB 1
   ATOM 3210 CG C PHE A 156 ? -38.67366 -3.10891 -4.83743 0.068 20.34622 C ? A ? 152 CG 1
   ATOM 3211 CD1 C PHE A 156 ? -37.82481 -2.29802 -5.56989 0.068 21.47057 C ? A ? 152 CD1 1
   ATOM 3212 CD2 C PHE A 156 ? -38.12637 -4.01460 -3.94725 0.068 21.54730 C ? A ? 152 CD2 1
   ATOM 3213 CE1 C PHE A 156 ? -36.45233 -2.38943 -5.41956 0.068 22.86815 C ? A ? 152 CE1 1
   ATOM 3214 CE2 C PHE A 156 ? -36.75250 -4.11170 -3.79487 0.068 23.20814 C ? A ? 152 CE2 1
   ATOM 3215 CZ C PHE A 156 ? -35.91788 -3.29842 -4.53320 0.068 21.78219 C ? A ? 152 CZ 1
   ATOM 3216 N A TYR A 157 ? -43.47652 -2.21330 -4.60202 0.426 19.18193 N ? A ? 153 N 1
   ATOM 3217 CA A TYR A 157 ? -44.79101 -1.78703 -5.06259 0.426 19.83485 C ? A ? 153 CA 1
   ATOM 3218 C A TYR A 157 ? -45.11634 -0.38973 -4.56390 0.426 20.08137 C ? A ? 153 C 1
   ATOM 3219 O A TYR A 157 ? -45.70464 0.42619 -5.29474 0.426 19.81374 O ? A ? 153 O 1
   ATOM 3220 CB A TYR A 157 ? -45.85887 -2.76050 -4.56655 0.426 22.87635 C ? A ? 153 CB 1
   ATOM 3221 CG A TYR A 157 ? -46.01430 -4.09641 -5.28920 0.426 22.98151 C ? A ? 153 CG 1
   ATOM 3222 CD1 A TYR A 157 ? -44.91049 -4.85999 -5.68162 0.426 22.73580 C ? A ? 153 CD1 1
   ATOM 3223 CD2 A TYR A 157 ? -47.28178 -4.62485 -5.50147 0.426 23.79183 C ? A ? 153 CD2 1
   ATOM 3224 CE1 A TYR A 157 ? -45.08665 -6.09281 -6.30186 0.426 24.03237 C ? A ? 153 CE1 1
   ATOM 3225 CE2 A TYR A 157 ? -47.46081 -5.86288 -6.07616 0.426 23.17283 C ? A ? 153 CE2 1
   ATOM 3226 CZ A TYR A 157 ? -46.35789 -6.57968 -6.49868 0.426 23.42152 C ? A ? 153 CZ 1
   ATOM 3227 OH A TYR A 157 ? -46.54635 -7.79591 -7.12182 0.426 33.13725 O ? A ? 153 OH 1
   ATOM 3228 N B TYR A 157 ? -43.18510 -1.97546 -4.48211 0.574 19.37518 N ? A ? 153 N 1
   ATOM 3229 CA B TYR A 157 ? -44.49780 -1.61356 -5.02172 0.574 19.47294 C ? A ? 153 CA 1
   ATOM 3230 C B TYR A 157 ? -44.95436 -0.23770 -4.54217 0.574 20.19960 C ? A ? 153 C 1
   ATOM 3231 O B TYR A 157 ? -45.61343 0.50543 -5.29068 0.574 19.90714 O ? A ? 153 O 1
   ATOM 3232 CB B TYR A 157 ? -45.54291 -2.66596 -4.61795 0.574 22.28935 C ? A ? 153 CB 1
   ATOM 3233 CG B TYR A 157 ? -45.39993 -4.04011 -5.26428 0.574 23.56171 C ? A ? 153 CG 1
   ATOM 3234 CD1 B TYR A 157 ? -44.29634 -4.35039 -6.05183 0.574 23.55021 C ? A ? 153 CD1 1
   ATOM 3235 CD2 B TYR A 157 ? -46.35715 -5.04266 -5.05131 0.574 22.89509 C ? A ? 153 CD2 1
   ATOM 3236 CE1 B TYR A 157 ? -44.15700 -5.57628 -6.62530 0.574 24.79890 C ? A ? 153 CE1 1
   ATOM 3237 CE2 B TYR A 157 ? -46.22025 -6.29463 -5.63615 0.574 22.78260 C ? A ? 153 CE2 1
   ATOM 3238 CZ B TYR A 157 ? -45.12638 -6.54771 -6.42473 0.574 23.28587 C ? A ? 153 CZ 1
   ATOM 3239 OH B TYR A 157 ? -44.96728 -7.77253 -7.00383 0.574 30.62906 O ? A ? 153 OH 1
   ATOM 3240 N C TYR A 157 ? -43.19715 -2.10893 -4.43985 0.000 20.07009 N ? A ? 153 N 1
   ATOM 3241 CA C TYR A 157 ? -44.50264 -1.76791 -4.98953 0.000 20.03958 C ? A ? 153 CA 1
   ATOM 3242 C C TYR A 157 ? -44.96874 -0.40826 -4.49051 0.000 20.19152 C ? A ? 153 C 1
   ATOM 3243 O C TYR A 157 ? -45.55299 0.36596 -5.25748 0.000 20.17785 O ? A ? 153 O 1
   ATOM 3244 CB C TYR A 157 ? -45.53432 -2.85330 -4.65541 0.000 22.19646 C ? A ? 153 CB 1
   ATOM 3245 CG C TYR A 157 ? -45.34974 -4.14573 -5.42990 0.000 23.25734 C ? A ? 153 CG 1
   ATOM 3246 CD1 C TYR A 157 ? -44.25596 -4.32341 -6.26965 0.000 23.57368 C ? A ? 153 CD1 1
   ATOM 3247 CD2 C TYR A 157 ? -46.26991 -5.18296 -5.32978 0.000 22.87301 C ? A ? 153 CD2 1
   ATOM 3248 CE1 C TYR A 157 ? -44.08146 -5.49106 -6.97888 0.000 24.80921 C ? A ? 153 CE1 1
   ATOM 3249 CE2 C TYR A 157 ? -46.10290 -6.35640 -6.04277 0.000 24.17053 C ? A ? 153 CE2 1
   ATOM 3250 CZ C TYR A 157 ? -45.00459 -6.50580 -6.86915 0.000 24.11029 C ? A ? 153 CZ 1
   ATOM 3251 OH C TYR A 157 ? -44.82231 -7.66504 -7.58475 0.000 27.98784 O ? A ? 153 OH 1
   ATOM 3252 N A THR A 158 ? -44.80188 -0.11982 -3.28898 0.320 21.87783 N ? A ? 154 N 1
   ATOM 3253 CA A THR A 158 ? -45.11707 1.17967 -2.71055 0.320 19.13434 C ? A ? 154 CA 1
   ATOM 3254 C A THR A 158 ? -44.34922 2.27607 -3.41356 0.320 19.16389 C ? A ? 154 C 1
   ATOM 3255 O A THR A 158 ? -44.91922 3.32049 -3.75368 0.320 17.78292 O ? A ? 154 O 1
   ATOM 3256 CB A THR A 158 ? -44.83057 1.16565 -1.21481 0.320 19.64104 C ? A ? 154 CB 1
   ATOM 3257 OG1 A THR A 158 ? -45.75249 0.26900 -0.56577 0.320 19.87715 O ? A ? 154 OG1 1
   ATOM 3258 CG2 A THR A 158 ? -44.92061 2.59150 -0.62696 0.320 19.98401 C ? A ? 154 CG2 1
   ATOM 3259 N B THR A 158 ? -44.68354 0.09012 -3.26844 0.000 21.47634 N ? A ? 154 N 1
   ATOM 3260 CA B THR A 158 ? -45.09550 1.39057 -2.74506 0.000 19.33085 C ? A ? 154 CA 1
   ATOM 3261 C B THR A 158 ? -44.23466 2.49315 -3.32419 0.000 19.24449 C ? A ? 154 C 1
   ATOM 3262 O B THR A 158 ? -44.67271 3.64630 -3.40932 0.000 18.88077 O ? A ? 154 O 1
   ATOM 3263 CB B THR A 158 ? -45.04524 1.41899 -1.20927 0.000 19.58593 C ? A ? 154 CB 1
   ATOM 3264 OG1 B THR A 158 ? -45.60063 2.65023 -0.73542 0.000 20.08807 O ? A ? 154 OG1 1
   ATOM 3265 CG2 B THR A 158 ? -43.62285 1.31333 -0.70009 0.000 19.02390 C ? A ? 154 CG2 1
   ATOM 3266 N C THR A 158 ? -44.74130 -0.09376 -3.21060 0.680 22.01102 N ? A ? 154 N 1
   ATOM 3267 CA C THR A 158 ? -45.15490 1.22361 -2.73791 0.680 19.05690 C ? A ? 154 CA 1
   ATOM 3268 C C THR A 158 ? -44.39726 2.33118 -3.46305 0.680 19.12167 C ? A ? 154 C 1
   ATOM 3269 O C THR A 158 ? -44.99575 3.34305 -3.85994 0.680 17.39737 O ? A ? 154 O 1
   ATOM 3270 CB C THR A 158 ? -44.99654 1.29505 -1.23020 0.680 19.65230 C ? A ? 154 CB 1
   ATOM 3271 OG1 C THR A 158 ? -45.94129 0.39531 -0.60040 0.680 19.43669 O ? A ? 154 OG1 1
   ATOM 3272 CG2 C THR A 158 ? -45.16361 2.75827 -0.73429 0.680 19.86434 C ? A ? 154 CG2 1
   ATOM 3273 N A LEU A 159 ? -43.06480 2.04439 -3.67712 0.648 19.13189 N ? A ? 155 N 1
   ATOM 3274 CA A LEU A 159 ? -42.30560 3.04289 -4.42561 0.648 22.25627 C ? A ? 155 CA 1
   ATOM 3275 C A LEU A 159 ? -42.96647 3.33804 -5.76648 0.648 19.43037 C ? A ? 155 C 1
   ATOM 3276 O A LEU A 159 ? -43.15030 4.50555 -6.13070 0.648 18.38086 O ? A ? 155 O 1
   ATOM 3277 CB A LEU A 159 ? -40.84817 2.60727 -4.60861 0.648 21.12837 C ? A ? 155 CB 1
   ATOM 3278 CG A LEU A 159 ? -39.92333 3.69293 -5.20711 0.648 21.11789 C ? A ? 155 CG 1
   ATOM 3279 CD1 A LEU A 159 ? -39.99771 5.02271 -4.37895 0.648 18.96925 C ? A ? 155 CD1 1
   ATOM 3280 CD2 A LEU A 159 ? -38.51490 3.19939 -5.27330 0.648 20.49575 C ? A ? 155 CD2 1
   ATOM 3281 N B LEU A 159 ? -43.01794 2.15416 -3.74763 0.227 19.38284 N ? A ? 155 N 1
   ATOM 3282 CA B LEU A 159 ? -42.26862 3.08083 -4.58365 0.227 21.92697 C ? A ? 155 CA 1
   ATOM 3283 C B LEU A 159 ? -42.99108 3.30238 -5.90217 0.227 19.52571 C ? A ? 155 C 1
   ATOM 3284 O B LEU A 159 ? -43.21745 4.44899 -6.30737 0.227 18.89657 O ? A ? 155 O 1
   ATOM 3285 CB B LEU A 159 ? -40.84855 2.56822 -4.81175 0.227 21.30623 C ? A ? 155 CB 1
   ATOM 3286 CG B LEU A 159 ? -39.72803 3.61220 -4.67245 0.227 20.48835 C ? A ? 155 CG 1
   ATOM 3287 CD1 B LEU A 159 ? -38.48612 3.19210 -5.42336 0.227 20.64659 C ? A ? 155 CD1 1
   ATOM 3288 CD2 B LEU A 159 ? -40.16774 5.04079 -5.06915 0.227 19.56794 C ? A ? 155 CD2 1
   ATOM 3289 N C LEU A 159 ? -43.09270 2.14003 -3.68462 0.126 19.40306 N ? A ? 155 N 1
   ATOM 3290 CA C LEU A 159 ? -42.32609 3.12115 -4.44754 0.126 21.89864 C ? A ? 155 CA 1
   ATOM 3291 C C LEU A 159 ? -42.93734 3.34433 -5.82505 0.126 19.57058 C ? A ? 155 C 1
   ATOM 3292 O C LEU A 159 ? -42.97461 4.47800 -6.31544 0.126 19.00432 O ? A ? 155 O 1
   ATOM 3293 CB C LEU A 159 ? -40.86373 2.68115 -4.56374 0.126 21.11944 C ? A ? 155 CB 1
   ATOM 3294 CG C LEU A 159 ? -39.91776 3.65195 -5.28416 0.126 21.02278 C ? A ? 155 CG 1
   ATOM 3295 CD1 C LEU A 159 ? -39.94839 5.03332 -4.62471 0.126 19.11927 C ? A ? 155 CD1 1
   ATOM 3296 CD2 C LEU A 159 ? -38.50213 3.10260 -5.31710 0.126 20.59105 C ? A ? 155 CD2 1
   ATOM 3297 N A VAL A 160 ? -43.35720 2.29531 -6.50795 0.516 20.16205 N ? A ? 156 N 1
   ATOM 3298 CA A VAL A 160 ? -43.98496 2.52538 -7.81002 0.516 21.00963 C ? A ? 156 CA 1
   ATOM 3299 C A VAL A 160 ? -45.29524 3.29514 -7.65377 0.516 20.56574 C ? A ? 156 C 1
   ATOM 3300 O A VAL A 160 ? -45.56620 4.23496 -8.40237 0.516 18.14724 O ? A ? 156 O 1
   ATOM 3301 CB A VAL A 160 ? -44.19478 1.19705 -8.55604 0.516 21.72792 C ? A ? 156 CB 1
   ATOM 3302 CG1 A VAL A 160 ? -45.17219 1.38001 -9.70829 0.516 21.93552 C ? A ? 156 CG1 1
   ATOM 3303 CG2 A VAL A 160 ? -42.86432 0.64933 -9.04566 0.516 22.93395 C ? A ? 156 CG2 1
   ATOM 3304 N B VAL A 160 ? -43.37904 2.20823 -6.57538 0.484 19.98321 N ? A ? 156 N 1
   ATOM 3305 CA B VAL A 160 ? -44.12956 2.31520 -7.82914 0.484 20.89404 C ? A ? 156 CA 1
   ATOM 3306 C B VAL A 160 ? -45.32284 3.24882 -7.65352 0.484 20.50000 C ? A ? 156 C 1
   ATOM 3307 O B VAL A 160 ? -45.56773 4.13438 -8.47091 0.484 18.12858 O ? A ? 156 O 1
   ATOM 3308 CB B VAL A 160 ? -44.58503 0.92797 -8.32313 0.484 21.98546 C ? A ? 156 CB 1
   ATOM 3309 CG1 B VAL A 160 ? -45.67325 1.08796 -9.41554 0.484 21.98251 C ? A ? 156 CG1 1
   ATOM 3310 CG2 B VAL A 160 ? -43.41187 0.10504 -8.86449 0.484 20.69714 C ? A ? 156 CG2 1
   ATOM 3311 N C VAL A 160 ? -43.44300 2.27856 -6.45298 0.000 20.02659 N ? A ? 156 N 1
   ATOM 3312 CA C VAL A 160 ? -44.06984 2.40569 -7.76890 0.000 20.80885 C ? A ? 156 CA 1
   ATOM 3313 C C VAL A 160 ? -45.30925 3.28957 -7.68735 0.000 20.22915 C ? A ? 156 C 1
   ATOM 3314 O C VAL A 160 ? -45.47501 4.23374 -8.46953 0.000 18.57256 O ? A ? 156 O 1
   ATOM 3315 CB C VAL A 160 ? -44.40665 1.01616 -8.34133 0.000 21.41960 C ? A ? 156 CB 1
   ATOM 3316 CG1 C VAL A 160 ? -45.34611 1.14010 -9.53344 0.000 21.45368 C ? A ? 156 CG1 1
   ATOM 3317 CG2 C VAL A 160 ? -43.13441 0.28812 -8.73886 0.000 21.41154 C ? A ? 156 CG2 1
   ATOM 3318 N A ARG A 161 ? -46.11684 2.93243 -6.66002 0.532 18.70091 N ? A ? 157 N 1
   ATOM 3319 CA A ARG A 161 ? -47.34880 3.67941 -6.43654 0.532 17.11830 C ? A ? 157 CA 1
   ATOM 3320 C A ARG A 161 ? -47.06089 5.13136 -6.08087 0.532 19.06624 C ? A ? 157 C 1
   ATOM 3321 O A ARG A 161 ? -47.84425 6.03127 -6.41665 0.532 19.16985 O ? A ? 157 O 1
   ATOM 3322 CB A ARG A 161 ? -48.18407 2.99990 -5.31822 0.532 18.61829 C ? A ? 157 CB 1
   ATOM 3323 CG A ARG A 161 ? -48.70491 1.64025 -5.76218 0.532 18.58072 C ? A ? 157 CG 1
   ATOM 3324 CD A ARG A 161 ? -49.79105 1.12421 -4.83325 0.532 20.27884 C ? A ? 157 CD 1
   ATOM 3325 NE A ARG A 161 ? -50.27060 -0.19400 -5.24965 0.532 23.06031 N ? A ? 157 NE 1
   ATOM 3326 CZ A ARG A 161 ? -50.10275 -1.30679 -4.54652 0.532 21.22825 C ? A ? 157 CZ 1
   ATOM 3327 NH1 A ARG A 161 ? -49.55082 -1.29068 -3.34014 0.532 23.22251 N ? A ? 157 NH1 1
   ATOM 3328 NH2 A ARG A 161 ? -50.53511 -2.45715 -5.03949 0.532 22.81316 N ? A ? 157 NH2 1
   ATOM 3329 N B ARG A 161 ? -46.06117 3.08737 -6.55306 0.468 18.53726 N ? A ? 157 N 1
   ATOM 3330 CA B ARG A 161 ? -47.24626 3.90452 -6.33775 0.468 17.18897 C ? A ? 157 CA 1
   ATOM 3331 C B ARG A 161 ? -46.89328 5.34684 -5.94467 0.468 19.19987 C ? A ? 157 C 1
   ATOM 3332 O B ARG A 161 ? -47.63674 6.27666 -6.28654 0.468 19.54573 O ? A ? 157 O 1
   ATOM 3333 CB B ARG A 161 ? -48.15269 3.20903 -5.28366 0.468 18.78144 C ? A ? 157 CB 1
   ATOM 3334 CG B ARG A 161 ? -48.54492 1.77917 -5.75375 0.468 18.57728 C ? A ? 157 CG 1
   ATOM 3335 CD B ARG A 161 ? -49.57303 1.10783 -4.85342 0.468 20.13826 C ? A ? 157 CD 1
   ATOM 3336 NE B ARG A 161 ? -50.07548 -0.16434 -5.37773 0.468 22.89253 N ? A ? 157 NE 1
   ATOM 3337 CZ B ARG A 161 ? -49.97280 -1.33293 -4.75345 0.468 20.84539 C ? A ? 157 CZ 1
   ATOM 3338 NH1 B ARG A 161 ? -49.34258 -1.44931 -3.60140 0.468 22.77254 N ? A ? 157 NH1 1
   ATOM 3339 NH2 B ARG A 161 ? -50.57880 -2.39771 -5.25909 0.468 23.21121 N ? A ? 157 NH2 1
   ATOM 3340 N C ARG A 161 ? -46.20274 2.99380 -6.74077 0.000 19.16443 N ? A ? 157 N 1
   ATOM 3341 CA C ARG A 161 ? -47.40626 3.80177 -6.58233 0.000 17.99199 C ? A ? 157 CA 1
   ATOM 3342 C C ARG A 161 ? -47.09552 5.20861 -6.08649 0.000 19.01411 C ? A ? 157 C 1
   ATOM 3343 O C ARG A 161 ? -47.92019 6.11153 -6.26250 0.000 19.68654 O ? A ? 157 O 1
   ATOM 3344 CB C ARG A 161 ? -48.38248 3.10162 -5.63553 0.000 18.54497 C ? A ? 157 CB 1
   ATOM 3345 CG C ARG A 161 ? -48.88185 1.77040 -6.16858 0.000 19.25301 C ? A ? 157 CG 1
   ATOM 3346 CD C ARG A 161 ? -49.74378 1.03750 -5.15957 0.000 19.72130 C ? A ? 157 CD 1
   ATOM 3347 NE C ARG A 161 ? -49.86214 -0.36944 -5.51900 0.000 22.10510 N ? A ? 157 NE 1
   ATOM 3348 CZ C ARG A 161 ? -50.00645 -1.36108 -4.65140 0.000 21.14854 C ? A ? 157 CZ 1
   ATOM 3349 NH1 C ARG A 161 ? -50.07579 -1.13758 -3.34900 0.000 21.78693 N ? A ? 157 NH1 1
   ATOM 3350 NH2 C ARG A 161 ? -50.07036 -2.61029 -5.10195 0.000 22.27345 N ? A ? 157 NH2 1
   ATOM 3351 N A GLU A 162 ? -45.93871 5.38044 -5.41434 0.557 18.86398 N ? A ? 158 N 1
   ATOM 3352 CA A GLU A 162 ? -45.57746 6.74562 -5.09429 0.557 19.14782 C ? A ? 158 CA 1
   ATOM 3353 C A GLU A 162 ? -45.08377 7.49757 -6.31646 0.557 20.28095 C ? A ? 158 C 1
   ATOM 3354 O A GLU A 162 ? -45.16880 8.72825 -6.35936 0.557 19.71704 O ? A ? 158 O 1
   ATOM 3355 CB A GLU A 162 ? -44.52311 6.73164 -4.01175 0.557 19.81146 C ? A ? 158 CB 1
   ATOM 3356 CG A GLU A 162 ? -45.17557 6.28209 -2.71637 0.557 17.19422 C ? A ? 158 CG 1
   ATOM 3357 CD A GLU A 162 ? -46.01238 7.42970 -2.15814 0.557 20.14808 C ? A ? 158 CD 1
   ATOM 3358 OE1 A GLU A 162 ? -45.43509 8.50437 -1.94163 0.557 22.95986 O ? A ? 158 OE1 1
   ATOM 3359 OE2 A GLU A 162 ? -47.23703 7.25834 -1.99468 0.557 23.25288 O ? A ? 158 OE2 1
   ATOM 3360 N B GLU A 162 ? -45.77070 5.57485 -5.25190 0.443 18.39932 N ? A ? 158 N 1
   ATOM 3361 CA B GLU A 162 ? -45.39975 6.96037 -4.98138 0.443 19.62118 C ? A ? 158 CA 1
   ATOM 3362 C B GLU A 162 ? -45.04439 7.67524 -6.27183 0.443 20.03689 C ? A ? 158 C 1
   ATOM 3363 O B GLU A 162 ? -45.39806 8.84307 -6.45891 0.443 20.11325 O ? A ? 158 O 1
   ATOM 3364 CB B GLU A 162 ? -44.22734 7.05028 -4.01067 0.443 19.04892 C ? A ? 158 CB 1
   ATOM 3365 CG B GLU A 162 ? -44.61248 6.65087 -2.59767 0.443 19.56762 C ? A ? 158 CG 1
   ATOM 3366 CD B GLU A 162 ? -45.51780 7.67405 -1.95659 0.443 18.71800 C ? A ? 158 CD 1
   ATOM 3367 OE1 B GLU A 162 ? -45.19309 8.87249 -2.02421 0.443 23.10245 O ? A ? 158 OE1 1
   ATOM 3368 OE2 B GLU A 162 ? -46.54770 7.26542 -1.39071 0.443 23.26072 O ? A ? 158 OE2 1
   ATOM 3369 N C GLU A 162 ? -45.92684 5.41414 -5.47697 0.000 19.02630 N ? A ? 158 N 1
   ATOM 3370 CA C GLU A 162 ? -45.49427 6.75545 -5.10463 0.000 19.27963 C ? A ? 158 CA 1
   ATOM 3371 C C GLU A 162 ? -44.93386 7.52044 -6.29590 0.000 19.98619 C ? A ? 158 C 1
   ATOM 3372 O C GLU A 162 ? -45.10079 8.74172 -6.37824 0.000 20.05985 O ? A ? 158 O 1
   ATOM 3373 CB C GLU A 162 ? -44.45059 6.67677 -3.98973 0.000 19.55371 C ? A ? 158 CB 1
   ATOM 3374 CG C GLU A 162 ? -45.04504 6.41558 -2.62287 0.000 18.41848 C ? A ? 158 CG 1
   ATOM 3375 CD C GLU A 162 ? -45.90954 7.56577 -2.16005 0.000 20.03407 C ? A ? 158 CD 1
   ATOM 3376 OE1 C GLU A 162 ? -45.42545 8.71456 -2.19409 0.000 22.03770 O ? A ? 158 OE1 1
   ATOM 3377 OE2 C GLU A 162 ? -47.07582 7.32983 -1.78653 0.000 21.70915 O ? A ? 158 OE2 1
   ATOM 3378 N A ILE A 163 ? -44.54702 6.77866 -7.30016 0.449 20.80746 N ? A ? 159 N 1
   ATOM 3379 CA A ILE A 163 ? -44.19757 7.44166 -8.55322 0.449 18.39427 C ? A ? 159 CA 1
   ATOM 3380 C A ILE A 163 ? -45.46058 7.87096 -9.29030 0.449 20.22119 C ? A ? 159 C 1
   ATOM 3381 O A ILE A 163 ? -45.57622 9.01287 -9.74687 0.449 21.80238 O ? A ? 159 O 1
   ATOM 3382 CB A ILE A 163 ? -43.32114 6.52575 -9.42237 0.449 17.99596 C ? A ? 159 CB 1
   ATOM 3383 CG1 A ILE A 163 ? -42.01218 6.19808 -8.71157 0.449 19.80272 C ? A ? 159 CG1 1
   ATOM 3384 CG2 A ILE A 163 ? -43.08361 7.20133 -10.76427 0.449 20.02052 C ? A ? 159 CG2 1
   ATOM 3385 CD1 A ILE A 163 ? -41.20838 5.11807 -9.40646 0.449 18.39255 C ? A ? 159 CD1 1
   ATOM 3386 N B ILE A 163 ? -44.36482 6.97388 -7.17959 0.551 20.92776 N ? A ? 159 N 1
   ATOM 3387 CA B ILE A 163 ? -44.04720 7.57969 -8.47236 0.551 18.01407 C ? A ? 159 CA 1
   ATOM 3388 C B ILE A 163 ? -45.32829 7.95304 -9.21418 0.551 20.23410 C ? A ? 159 C 1
   ATOM 3389 O B ILE A 163 ? -45.47433 9.07384 -9.71536 0.551 21.73843 O ? A ? 159 O 1
   ATOM 3390 CB B ILE A 163 ? -43.16981 6.63033 -9.30433 0.551 17.95347 C ? A ? 159 CB 1
   ATOM 3391 CG1 B ILE A 163 ? -41.78856 6.47336 -8.66208 0.551 18.78179 C ? A ? 159 CG1 1
   ATOM 3392 CG2 B ILE A 163 ? -43.06485 7.17552 -10.71982 0.551 20.01004 C ? A ? 159 CG2 1
   ATOM 3393 CD1 B ILE A 163 ? -40.99633 5.31598 -9.26444 0.551 18.72075 C ? A ? 159 CD1 1
   ATOM 3394 N C ILE A 163 ? -44.27353 6.81992 -7.22088 0.000 20.37273 N ? A ? 159 N 1
   ATOM 3395 CA C ILE A 163 ? -43.75296 7.44536 -8.43284 0.000 18.58674 C ? A ? 159 CA 1
   ATOM 3396 C C ILE A 163 ? -44.88422 8.00710 -9.27939 0.000 20.10329 C ? A ? 159 C 1
   ATOM 3397 O C ILE A 163 ? -44.69331 8.97230 -10.03227 0.000 21.87347 O ? A ? 159 O 1
   ATOM 3398 CB C ILE A 163 ? -42.90516 6.42116 -9.21458 0.000 18.22677 C ? A ? 159 CB 1
   ATOM 3399 CG1 C ILE A 163 ? -41.53628 6.26395 -8.56247 0.000 18.87310 C ? A ? 159 CG1 1
   ATOM 3400 CG2 C ILE A 163 ? -42.75813 6.80266 -10.68510 0.000 19.74759 C ? A ? 159 CG2 1
   ATOM 3401 CD1 C ILE A 163 ? -40.62822 5.37002 -9.33606 0.000 18.96750 C ? A ? 159 CD1 1
   ATOM 3402 N A ARG A 164 ? -46.42540 6.95779 -9.41453 0.493 22.56571 N ? A ? 160 N 1
   ATOM 3403 CA A ARG A 164 ? -47.69635 7.26937 -10.05892 0.493 18.80128 C ? A ? 160 CA 1
   ATOM 3404 C A ARG A 164 ? -48.36306 8.48700 -9.41135 0.493 20.49947 C ? A ? 160 C 1
   ATOM 3405 O A ARG A 164 ? -48.99123 9.30812 -10.09113 0.493 22.88857 O ? A ? 160 O 1
   ATOM 3406 CB A ARG A 164 ? -48.62375 6.06331 -9.96876 0.493 18.91246 C ? A ? 160 CB 1
   ATOM 3407 CG A ARG A 164 ? -48.19311 4.84749 -10.77045 0.493 20.98816 C ? A ? 160 CG 1
   ATOM 3408 CD A ARG A 164 ? -49.16468 3.69048 -10.54964 0.493 21.58333 C ? A ? 160 CD 1
   ATOM 3409 NE A ARG A 164 ? -48.74703 2.48315 -11.24126 0.493 24.36559 N ? A ? 160 NE 1
   ATOM 3410 CZ A ARG A 164 ? -49.04205 1.26659 -10.80763 0.493 24.07995 C ? A ? 160 CZ 1
   ATOM 3411 NH1 A ARG A 164 ? -49.71483 1.08454 -9.67650 0.493 21.32357 N ? A ? 160 NH1 1
   ATOM 3412 NH2 A ARG A 164 ? -48.63233 0.21045 -11.50418 0.493 25.22704 N ? A ? 160 NH2 1
   ATOM 3413 N B ARG A 164 ? -46.28163 7.02316 -9.27975 0.389 22.19007 N ? A ? 160 N 1
   ATOM 3414 CA B ARG A 164 ? -47.53466 7.27546 -9.98834 0.389 19.00325 C ? A ? 160 CA 1
   ATOM 3415 C B ARG A 164 ? -48.29317 8.45499 -9.37600 0.389 20.54327 C ? A ? 160 C 1
   ATOM 3416 O B ARG A 164 ? -48.95808 9.22017 -10.08825 0.389 22.96266 O ? A ? 160 O 1
   ATOM 3417 CB B ARG A 164 ? -48.40592 6.02493 -9.96206 0.389 18.73209 C ? A ? 160 CB 1
   ATOM 3418 CG B ARG A 164 ? -47.81152 4.77526 -10.59822 0.389 20.64105 C ? A ? 160 CG 1
   ATOM 3419 CD B ARG A 164 ? -48.83949 3.66116 -10.54893 0.389 21.95490 C ? A ? 160 CD 1
   ATOM 3420 NE B ARG A 164 ? -48.41450 2.43396 -11.20412 0.389 23.67168 N ? A ? 160 NE 1
   ATOM 3421 CZ B ARG A 164 ? -48.82417 1.23403 -10.81523 0.389 23.91913 C ? A ? 160 CZ 1
   ATOM 3422 NH1 B ARG A 164 ? -49.58958 1.08294 -9.74003 0.389 21.55665 N ? A ? 160 NH1 1
   ATOM 3423 NH2 B ARG A 164 ? -48.43492 0.16054 -11.49730 0.389 25.19142 N ? A ? 160 NH2 1
   ATOM 3424 N C ARG A 164 ? -46.08366 7.44485 -9.14429 0.117 20.42363 N ? A ? 160 N 1
   ATOM 3425 CA C ARG A 164 ? -47.23035 7.84480 -9.94737 0.117 19.94630 C ? A ? 160 CA 1
   ATOM 3426 C C ARG A 164 ? -47.77250 9.20940 -9.52033 0.117 22.00955 C ? A ? 160 C 1
   ATOM 3427 O C ARG A 164 ? -48.92431 9.55034 -9.81705 0.117 22.36653 O ? A ? 160 O 1
   ATOM 3428 CB C ARG A 164 ? -48.31542 6.76246 -9.87059 0.117 19.60972 C ? A ? 160 CB 1
   ATOM 3429 CG C ARG A 164 ? -47.88220 5.43010 -10.47128 0.117 20.94944 C ? A ? 160 CG 1
   ATOM 3430 CD C ARG A 164 ? -48.89690 4.30909 -10.25882 0.117 22.27466 C ? A ? 160 CD 1
   ATOM 3431 NE C ARG A 164 ? -48.59974 3.15713 -11.10299 0.117 22.50848 N ? A ? 160 NE 1
   ATOM 3432 CZ C ARG A 164 ? -49.12737 1.94862 -10.94814 0.117 23.77955 C ? A ? 160 CZ 1
   ATOM 3433 NH1 C ARG A 164 ? -49.96286 1.67710 -9.95920 0.117 22.20715 N ? A ? 160 NH1 1
   ATOM 3434 NH2 C ARG A 164 ? -48.79911 0.98269 -11.80042 0.117 24.25027 N ? A ? 160 NH2 1
   ATOM 3435 N A LYS A 165 ? -48.24902 8.60814 -8.09202 0.319 22.34503 N ? A ? 161 N 1
   ATOM 3436 CA A LYS A 165 ? -48.86022 9.73537 -7.39731 0.319 22.50074 C ? A ? 161 CA 1
   ATOM 3437 C A LYS A 165 ? -48.25576 11.05786 -7.83713 0.319 24.63397 C ? A ? 161 C 1
   ATOM 3438 O A LYS A 165 ? -48.95168 12.08060 -7.88578 0.319 27.77587 O ? A ? 161 O 1
   ATOM 3439 CB A LYS A 165 ? -48.69124 9.52673 -5.89576 0.319 22.93968 C ? A ? 161 CB 1
   ATOM 3440 CG A LYS A 165 ? -49.06232 10.68288 -5.01791 0.319 21.42131 C ? A ? 161 CG 1
   ATOM 3441 CD A LYS A 165 ? -48.77066 10.28538 -3.59762 0.319 26.83744 C ? A ? 161 CD 1
   ATOM 3442 CE A LYS A 165 ? -49.01946 11.41474 -2.64848 0.319 25.91753 C ? A ? 161 CE 1
   ATOM 3443 NZ A LYS A 165 ? -48.41494 11.06616 -1.35953 0.319 31.89301 N ? A ? 161 NZ 1
   ATOM 3444 N B LYS A 165 ? -48.22751 8.60194 -8.05302 0.681 22.36657 N ? A ? 161 N 1
   ATOM 3445 CA B LYS A 165 ? -48.90652 9.72225 -7.40762 0.681 22.45531 C ? A ? 161 CA 1
   ATOM 3446 C B LYS A 165 ? -48.26740 11.04231 -7.79515 0.681 24.64200 C ? A ? 161 C 1
   ATOM 3447 O B LYS A 165 ? -48.94310 12.08118 -7.84320 0.681 27.84833 O ? A ? 161 O 1
   ATOM 3448 CB B LYS A 165 ? -48.88035 9.52423 -5.88853 0.681 23.32438 C ? A ? 161 CB 1
   ATOM 3449 CG B LYS A 165 ? -49.88269 10.37358 -5.15562 0.681 19.45831 C ? A ? 161 CG 1
   ATOM 3450 CD B LYS A 165 ? -49.83230 10.13265 -3.63293 0.681 19.83313 C ? A ? 161 CD 1
   ATOM 3451 CE B LYS A 165 ? -48.42628 10.39607 -3.04850 0.681 25.73307 C ? A ? 161 CE 1
   ATOM 3452 NZ B LYS A 165 ? -48.33336 9.85302 -1.67160 0.681 27.76046 N ? A ? 161 NZ 1
   ATOM 3453 N A HIS A 166 ? -46.97044 11.05162 -8.18715 0.357 23.88304 N ? A ? 162 N 1
   ATOM 3454 CA A HIS A 166 ? -46.22872 12.26835 -8.49049 0.357 23.51416 C ? A ? 162 CA 1
   ATOM 3455 C A HIS A 166 ? -46.29736 12.67562 -9.96149 0.357 25.49768 C ? A ? 162 C 1
   ATOM 3456 O A HIS A 166 ? -46.07224 13.84900 -10.26635 0.357 28.35365 O ? A ? 162 O 1
   ATOM 3457 CB A HIS A 166 ? -44.76597 12.07762 -8.07360 0.357 25.69934 C ? A ? 162 CB 1
   ATOM 3458 CG A HIS A 166 ? -43.90067 13.28689 -8.25289 0.357 27.17920 C ? A ? 162 CG 1
   ATOM 3459 ND1 A HIS A 166 ? -44.20538 14.51622 -7.70623 0.357 31.41690 N ? A ? 162 ND1 1
   ATOM 3460 CD2 A HIS A 166 ? -42.71703 13.44249 -8.89368 0.357 24.87966 C ? A ? 162 CD2 1
   ATOM 3461 CE1 A HIS A 166 ? -43.25837 15.38212 -8.02264 0.357 31.66452 C ? A ? 162 CE1 1
   ATOM 3462 NE2 A HIS A 166 ? -42.34130 14.75444 -8.73867 0.357 30.72456 N ? A ? 162 NE2 1
   ATOM 3463 N B HIS A 166 ? -46.96787 11.01298 -8.10035 0.482 23.83603 N ? A ? 162 N 1
   ATOM 3464 CA B HIS A 166 ? -46.19694 12.19028 -8.47624 0.482 23.43826 C ? A ? 162 CA 1
   ATOM 3465 C B HIS A 166 ? -46.30296 12.52664 -9.96227 0.482 25.52522 C ? A ? 162 C 1
   ATOM 3466 O B HIS A 166 ? -46.07394 13.67816 -10.33244 0.482 28.25959 O ? A ? 162 O 1
   ATOM 3467 CB B HIS A 166 ? -44.72658 11.96095 -8.09890 0.482 25.76301 C ? A ? 162 CB 1
   ATOM 3468 CG B HIS A 166 ? -43.77305 13.00984 -8.58722 0.482 27.12736 C ? A ? 162 CG 1
   ATOM 3469 ND1 B HIS A 166 ? -43.62949 14.23338 -7.96849 0.482 31.13492 N ? A ? 162 ND1 1
   ATOM 3470 CD2 B HIS A 166 ? -42.87692 12.99452 -9.60557 0.482 22.76534 C ? A ? 162 CD2 1
   ATOM 3471 CE1 B HIS A 166 ? -42.70860 14.93836 -8.60406 0.482 32.21626 C ? A ? 162 CE1 1
   ATOM 3472 NE2 B HIS A 166 ? -42.23470 14.20824 -9.59826 0.482 26.81966 N ? A ? 162 NE2 1
   ATOM 3473 N C HIS A 166 ? -46.94595 9.99547 -8.83317 0.160 22.00261 N ? A ? 162 N 1
   ATOM 3474 CA C HIS A 166 ? -47.18580 11.42016 -8.63771 0.160 24.70044 C ? A ? 162 CA 1
   ATOM 3475 C C HIS A 166 ? -47.21917 12.12599 -9.99054 0.160 24.92114 C ? A ? 162 C 1
   ATOM 3476 O C HIS A 166 ? -47.52131 13.31198 -10.07384 0.160 28.52034 O ? A ? 162 O 1
   ATOM 3477 CB C HIS A 166 ? -46.10099 12.03284 -7.74169 0.160 24.44894 C ? A ? 162 CB 1
   ATOM 3478 CG C HIS A 166 ? -45.14110 12.93124 -8.46312 0.160 26.47294 C ? A ? 162 CG 1
   ATOM 3479 ND1 C HIS A 166 ? -44.02762 12.45830 -9.12188 0.160 27.28368 N ? A ? 162 ND1 1
   ATOM 3480 CD2 C HIS A 166 ? -45.12337 14.27712 -8.61729 0.160 29.13508 C ? A ? 162 CD2 1
   ATOM 3481 CE1 C HIS A 166 ? -43.36614 13.47254 -9.65128 0.160 28.43959 C ? A ? 162 CE1 1
   ATOM 3482 NE2 C HIS A 166 ? -44.01322 14.58802 -9.36270 0.160 30.28730 N ? A ? 162 NE2 1
   ATOM 3483 N A LYS A 167 ? -46.59561 11.74909 -10.87122 0.499 28.20596 N ? A ? 163 N 1
   ATOM 3484 CA A LYS A 167 ? -46.56340 12.04180 -12.30490 0.499 27.45586 C ? A ? 163 CA 1
   ATOM 3485 C A LYS A 167 ? -47.27016 10.92556 -13.06702 0.499 30.16467 C ? A ? 163 C 1
   ATOM 3486 O A LYS A 167 ? -47.21335 9.75784 -12.67426 0.499 30.09392 O ? A ? 163 O 1
   ATOM 3487 CB A LYS A 167 ? -45.12103 12.22550 -12.82978 0.499 29.33337 C ? A ? 163 CB 1
   ATOM 3488 CG A LYS A 167 ? -44.04566 11.34101 -12.17607 0.499 32.18197 C ? A ? 163 CG 1
   ATOM 3489 CD A LYS A 167 ? -43.18524 10.57462 -13.18397 0.499 27.35740 C ? A ? 163 CD 1
   ATOM 3490 CE A LYS A 167 ? -42.60256 11.45903 -14.28481 0.499 33.29107 C ? A ? 163 CE 1
   ATOM 3491 NZ A LYS A 167 ? -41.31276 10.88693 -14.80206 0.499 26.09362 N ? A ? 163 NZ 1
   ATOM 3492 N B LYS A 167 ? -46.64736 11.56270 -10.81569 0.501 27.96383 N ? A ? 163 N 1
   ATOM 3493 CA B LYS A 167 ? -46.56234 11.79828 -12.25338 0.501 27.25583 C ? A ? 163 CA 1
   ATOM 3494 C B LYS A 167 ? -47.38929 10.75974 -13.00102 0.501 29.78111 C ? A ? 163 C 1
   ATOM 3495 O B LYS A 167 ? -47.57726 9.63715 -12.52639 0.501 30.30344 O ? A ? 163 O 1
   ATOM 3496 CB B LYS A 167 ? -45.10329 11.77175 -12.74008 0.501 30.55092 C ? A ? 163 CB 1
   ATOM 3497 CG B LYS A 167 ? -44.37301 10.41969 -12.54740 0.501 25.98757 C ? A ? 163 CG 1
   ATOM 3498 CD B LYS A 167 ? -42.93601 10.46689 -13.08420 0.501 26.94890 C ? A ? 163 CD 1
   ATOM 3499 CE B LYS A 167 ? -42.89711 10.52729 -14.61106 0.501 24.06290 C ? A ? 163 CE 1
   ATOM 3500 NZ B LYS A 167 ? -41.47065 10.45840 -15.09222 0.501 28.45828 N ? A ? 163 NZ 1
   ATOM 3501 N A GLU A 168 ? -47.93952 11.30516 -14.15741 0.432 28.88897 N ? A ? 164 N 1
   ATOM 3502 CA A GLU A 168 ? -48.64681 10.33642 -14.98837 0.432 33.19196 C ? A ? 164 CA 1
   ATOM 3503 C A GLU A 168 ? -47.66735 9.35038 -15.60612 0.432 32.60112 C ? A ? 164 C 1
   ATOM 3504 O A GLU A 168 ? -46.60251 9.73983 -16.08792 0.432 31.55620 O ? A ? 164 O 1
   ATOM 3505 CB A GLU A 168 ? -49.43849 11.06062 -16.08419 0.432 31.57967 C ? A ? 164 CB 1
   ATOM 3506 CG A GLU A 168 ? -50.08183 10.15969 -17.12576 0.432 31.84701 C ? A ? 164 CG 1
   ATOM 3507 CD A GLU A 168 ? -51.09971 10.91123 -17.97415 0.432 35.09706 C ? A ? 164 CD 1
   ATOM 3508 OE1 A GLU A 168 ? -51.15735 12.15604 -17.85863 0.432 37.00235 O ? A ? 164 OE1 1
   ATOM 3509 OE2 A GLU A 168 ? -51.84475 10.26542 -18.74291 0.432 32.35726 O ? A ? 164 OE2 1
   ATOM 3510 N B GLU A 168 ? -47.88914 11.16008 -14.17161 0.286 28.88995 N ? A ? 164 N 1
   ATOM 3511 CA B GLU A 168 ? -48.57692 10.23132 -15.06089 0.286 33.09217 C ? A ? 164 CA 1
   ATOM 3512 C B GLU A 168 ? -47.58150 9.24142 -15.65297 0.286 32.57588 C ? A ? 164 C 1
   ATOM 3513 O B GLU A 168 ? -46.48282 9.61789 -16.06830 0.286 31.44649 O ? A ? 164 O 1
   ATOM 3514 CB B GLU A 168 ? -49.29314 11.00016 -16.17736 0.286 31.57741 C ? A ? 164 CB 1
   ATOM 3515 CG B GLU A 168 ? -49.95691 10.13649 -17.22855 0.286 31.76748 C ? A ? 164 CG 1
   ATOM 3516 CD B GLU A 168 ? -50.66204 10.96403 -18.29367 0.286 35.65600 C ? A ? 164 CD 1
   ATOM 3517 OE1 B GLU A 168 ? -50.54638 12.21504 -18.26450 0.286 36.32352 O ? A ? 164 OE1 1
   ATOM 3518 OE2 B GLU A 168 ? -51.32839 10.36275 -19.15922 0.286 36.29171 O ? A ? 164 OE2 1
   ATOM 3519 N C GLU A 168 ? -47.90611 11.16739 -14.27602 0.282 28.86537 N ? A ? 164 N 1
   ATOM 3520 CA C GLU A 168 ? -48.73067 10.34182 -15.15116 0.282 33.06146 C ? A ? 164 CA 1
   ATOM 3521 C C GLU A 168 ? -47.87475 9.33467 -15.90874 0.282 32.52616 C ? A ? 164 C 1
   ATOM 3522 O C GLU A 168 ? -46.65631 9.49231 -16.00929 0.282 31.40142 O ? A ? 164 O 1
   ATOM 3523 CB C GLU A 168 ? -49.51007 11.22081 -16.13354 0.282 31.39679 C ? A ? 164 CB 1
   ATOM 3524 CG C GLU A 168 ? -50.60483 10.49982 -16.89413 0.282 32.52588 C ? A ? 164 CG 1
   ATOM 3525 CD C GLU A 168 ? -51.40773 11.44638 -17.76937 0.282 34.16071 C ? A ? 164 CD 1
   ATOM 3526 OE1 C GLU A 168 ? -50.80004 12.11454 -18.63627 0.282 36.35447 O ? A ? 164 OE1 1
   ATOM 3527 OE2 C GLU A 168 ? -52.63964 11.53673 -17.57509 0.282 33.30911 O ? A ? 164 OE2 1
   ATOM 3528 N A LYS A 169 ? -48.02254 8.06833 -15.57238 0.252 34.84061 N ? A ? 165 N 1
   ATOM 3529 CA A LYS A 169 ? -47.21194 7.01889 -16.17803 0.252 30.61033 C ? A ? 165 CA 1
   ATOM 3530 C A LYS A 169 ? -47.87058 6.49946 -17.45619 0.252 34.76056 C ? A ? 165 C 1
   ATOM 3531 O A LYS A 169 ? -47.39065 6.76280 -18.55960 0.252 31.94989 O ? A ? 165 O 1
   ATOM 3532 CB A LYS A 169 ? -46.97970 5.86792 -15.18719 0.252 27.46683 C ? A ? 165 CB 1
   ATOM 3533 CG A LYS A 169 ? -45.86230 6.12424 -14.19831 0.252 27.74987 C ? A ? 165 CG 1
   ATOM 3534 CD A LYS A 169 ? -44.48579 5.99953 -14.85858 0.252 29.14732 C ? A ? 165 CD 1
   ATOM 3535 CE A LYS A 169 ? -43.74980 7.32687 -14.88771 0.252 27.15086 C ? A ? 165 CE 1
   ATOM 3536 NZ A LYS A 169 ? -44.17889 8.20202 -16.00566 0.252 29.55946 N ? A ? 165 NZ 1
   ATOM 3537 N B LYS A 169 ? -47.96435 7.96690 -15.67858 0.748 34.94662 N ? A ? 165 N 1
   ATOM 3538 CA B LYS A 169 ? -47.08464 6.91166 -16.16308 0.748 30.58327 C ? A ? 165 CA 1
   ATOM 3539 C B LYS A 169 ? -47.71606 6.13895 -17.32576 0.748 35.91412 C ? A ? 165 C 1
   ATOM 3540 O B LYS A 169 ? -47.00706 5.63304 -18.20085 0.748 36.60906 O ? A ? 165 O 1
   ATOM 3541 CB B LYS A 169 ? -46.71196 5.95755 -15.00893 0.748 26.70085 C ? A ? 165 CB 1
   ATOM 3542 CG B LYS A 169 ? -45.75118 6.62855 -14.03494 0.748 27.52289 C ? A ? 165 CG 1
   ATOM 3543 CD B LYS A 169 ? -44.49032 7.06115 -14.78193 0.748 24.42049 C ? A ? 165 CD 1
   ATOM 3544 CE B LYS A 169 ? -43.56247 5.86951 -15.03733 0.748 27.32709 C ? A ? 165 CE 1
   ATOM 3545 NZ B LYS A 169 ? -42.59856 6.22551 -16.13582 0.748 23.05955 N ? A ? 165 NZ 1
   ATOM 3546 N A MET B 1 ? -37.11580 -1.71665 -27.69842 0.605 30.13862 N ? B ? 1 N 1
   ATOM 3547 CA A MET B 1 ? -36.23537 -2.87951 -27.55618 0.605 33.03422 C ? B ? 1 CA 1
   ATOM 3548 C A MET B 1 ? -36.82368 -4.08287 -28.28915 0.605 28.95021 C ? B ? 1 C 1
   ATOM 3549 O A MET B 1 ? -38.00158 -4.12482 -28.59655 0.605 34.00221 O ? B ? 1 O 1
   ATOM 3550 CB A MET B 1 ? -36.01424 -3.21335 -26.07948 0.605 31.48551 C ? B ? 1 CB 1
   ATOM 3551 CG A MET B 1 ? -35.18695 -2.18047 -25.29069 0.605 30.15176 C ? B ? 1 CG 1
   ATOM 3552 SD A MET B 1 ? -34.79300 -2.59949 -23.55722 0.605 38.73596 S ? B ? 1 SD 1
   ATOM 3553 CE A MET B 1 ? -36.19667 -1.81805 -22.75090 0.605 40.42937 C ? B ? 1 CE 1
   ATOM 3554 N B MET B 1 ? -35.92132 -1.59664 -28.29945 0.395 37.03568 N ? B ? 1 N 1
   ATOM 3555 CA B MET B 1 ? -35.61754 -2.66704 -27.35513 0.395 32.18988 C ? B ? 1 CA 1
   ATOM 3556 C B MET B 1 ? -36.31696 -3.94691 -27.78654 0.395 30.98208 C ? B ? 1 C 1
   ATOM 3557 O B MET B 1 ? -37.47536 -4.21227 -27.43172 0.395 29.08433 O ? B ? 1 O 1
   ATOM 3558 CB B MET B 1 ? -36.03503 -2.26532 -25.94158 0.395 33.03694 C ? B ? 1 CB 1
   ATOM 3559 CG B MET B 1 ? -35.58844 -3.22225 -24.85567 0.395 32.63123 C ? B ? 1 CG 1
   ATOM 3560 SD B MET B 1 ? -35.93156 -2.55671 -23.21277 0.395 45.16355 S ? B ? 1 SD 1
   ATOM 3561 CE B MET B 1 ? -37.66073 -2.11261 -23.35665 0.395 34.93425 C ? B ? 1 CE 1
   ATOM 3562 N A THR B 2 ? -35.99561 -5.08547 -28.54565 0.417 32.20928 N ? B ? 2 N 1
   ATOM 3563 CA A THR B 2 ? -36.44035 -6.31017 -29.19130 0.417 28.63253 C ? B ? 2 CA 1
   ATOM 3564 C A THR B 2 ? -36.48673 -7.42498 -28.15553 0.417 27.94111 C ? B ? 2 C 1
   ATOM 3565 O A THR B 2 ? -35.50381 -7.65542 -27.45304 0.417 29.98227 O ? B ? 2 O 1
   ATOM 3566 CB A THR B 2 ? -35.48653 -6.65567 -30.33130 0.417 27.29429 C ? B ? 2 CB 1
   ATOM 3567 OG1 A THR B 2 ? -35.50523 -5.57526 -31.27856 0.417 27.93172 O ? B ? 2 OG1 1
   ATOM 3568 CG2 A THR B 2 ? -35.89935 -7.94062 -31.00453 0.417 29.09483 C ? B ? 2 CG2 1
   ATOM 3569 N B THR B 2 ? -35.60600 -4.74822 -28.57236 0.475 31.07618 N ? B ? 2 N 1
   ATOM 3570 CA B THR B 2 ? -36.17382 -5.98653 -29.08088 0.475 29.24750 C ? B ? 2 CA 1
   ATOM 3571 C B THR B 2 ? -36.19505 -7.03211 -27.97175 0.475 28.11715 C ? B ? 2 C 1
   ATOM 3572 O B THR B 2 ? -35.21680 -7.19663 -27.24752 0.475 31.55629 O ? B ? 2 O 1
   ATOM 3573 CB B THR B 2 ? -35.35333 -6.47963 -30.27167 0.475 26.88859 C ? B ? 2 CB 1
   ATOM 3574 OG1 B THR B 2 ? -34.61020 -5.37433 -30.81179 0.475 29.15210 O ? B ? 2 OG1 1
   ATOM 3575 CG2 B THR B 2 ? -36.28235 -7.02852 -31.34681 0.475 29.73863 C ? B ? 2 CG2 1
   ATOM 3576 N C THR B 2 ? -35.71700 -4.82532 -28.69459 0.108 30.87038 N ? B ? 2 N 1
   ATOM 3577 CA C THR B 2 ? -36.39778 -6.03402 -29.14563 0.108 28.94118 C ? B ? 2 CA 1
   ATOM 3578 C C THR B 2 ? -36.42051 -7.09167 -28.04751 0.108 28.36037 C ? B ? 2 C 1
   ATOM 3579 O C THR B 2 ? -35.50476 -7.16666 -27.23216 0.108 30.28050 O ? B ? 2 O 1
   ATOM 3580 CB C THR B 2 ? -35.72219 -6.62511 -30.40078 0.108 28.22352 C ? B ? 2 CB 1
   ATOM 3581 OG1 C THR B 2 ? -36.29025 -7.90572 -30.69789 0.108 29.41519 O ? B ? 2 OG1 1
   ATOM 3582 CG2 C THR B 2 ? -34.23334 -6.78288 -30.18040 0.108 29.16591 C ? B ? 2 CG2 1
   ATOM 3583 N A GLU B 3 ? -37.62180 -8.10693 -28.04751 0.318 29.40578 N ? B ? 3 N 1
   ATOM 3584 CA A GLU B 3 ? -37.78767 -9.12182 -27.01554 0.318 27.82306 C ? B ? 3 CA 1
   ATOM 3585 C A GLU B 3 ? -37.44545 -10.49937 -27.56236 0.318 25.29607 C ? B ? 3 C 1
   ATOM 3586 O A GLU B 3 ? -37.89647 -10.87629 -28.64517 0.318 26.50228 O ? B ? 3 O 1
   ATOM 3587 CB A GLU B 3 ? -39.20415 -9.11038 -26.44767 0.318 26.96057 C ? B ? 3 CB 1
   ATOM 3588 CG A GLU B 3 ? -39.44392 -7.93713 -25.50878 0.318 26.94108 C ? B ? 3 CG 1
   ATOM 3589 CD A GLU B 3 ? -40.87639 -7.86558 -25.01922 0.318 28.57317 C ? B ? 3 CD 1
   ATOM 3590 OE1 A GLU B 3 ? -41.76407 -7.51496 -25.82539 0.318 24.91035 O ? B ? 3 OE1 1
   ATOM 3591 OE2 A GLU B 3 ? -41.11494 -8.18022 -23.83555 0.318 28.88029 O ? B ? 3 OE2 1
   ATOM 3592 N B GLU B 3 ? -37.31819 -7.72063 -27.83014 0.386 29.47028 N ? B ? 3 N 1
   ATOM 3593 CA B GLU B 3 ? -37.44931 -8.80502 -26.86884 0.386 26.82515 C ? B ? 3 CA 1
   ATOM 3594 C B GLU B 3 ? -37.07384 -10.12049 -27.53493 0.386 26.62014 C ? B ? 3 C 1
   ATOM 3595 O B GLU B 3 ? -37.26251 -10.29253 -28.73409 0.386 23.47198 O ? B ? 3 O 1
   ATOM 3596 CB B GLU B 3 ? -38.88097 -8.88822 -26.33834 0.386 27.67314 C ? B ? 3 CB 1
   ATOM 3597 CG B GLU B 3 ? -39.11478 -9.94186 -25.29721 0.386 27.33076 C ? B ? 3 CG 1
   ATOM 3598 CD B GLU B 3 ? -39.71642 -9.36699 -24.04010 0.386 32.42652 C ? B ? 3 CD 1
   ATOM 3599 OE1 B GLU B 3 ? -40.90568 -8.97710 -24.06680 0.386 28.22940 O ? B ? 3 OE1 1
   ATOM 3600 OE2 B GLU B 3 ? -38.98616 -9.28848 -23.03446 0.386 29.39267 O ? B ? 3 OE2 1
   ATOM 3601 N C GLU B 3 ? -37.47377 -7.90134 -28.02415 0.297 29.46402 N ? B ? 3 N 1
   ATOM 3602 CA C GLU B 3 ? -37.52741 -9.03815 -27.11427 0.297 27.64232 C ? B ? 3 CA 1
   ATOM 3603 C C GLU B 3 ? -37.19550 -10.31411 -27.87730 0.297 25.13622 C ? B ? 3 C 1
   ATOM 3604 O C GLU B 3 ? -37.93742 -10.73811 -28.75094 0.297 26.66877 O ? B ? 3 O 1
   ATOM 3605 CB C GLU B 3 ? -38.90122 -9.15173 -26.44838 0.297 27.03341 C ? B ? 3 CB 1
   ATOM 3606 CG C GLU B 3 ? -39.27796 -7.91023 -25.65361 0.297 26.87449 C ? B ? 3 CG 1
   ATOM 3607 CD C GLU B 3 ? -40.70172 -7.94569 -25.12656 0.297 28.64586 C ? B ? 3 CD 1
   ATOM 3608 OE1 C GLU B 3 ? -41.28416 -9.05090 -25.02951 0.297 27.94537 O ? B ? 3 OE1 1
   ATOM 3609 OE2 C GLU B 3 ? -41.23468 -6.85881 -24.81994 0.297 24.21828 O ? B ? 3 OE2 1
   ATOM 3610 N A TYR B 4 ? -36.63110 -11.23466 -26.80858 0.447 26.89087 N ? B ? 4 N 1
   ATOM 3611 CA A TYR B 4 ? -36.25169 -12.60443 -27.12485 0.447 26.61111 C ? B ? 4 CA 1
   ATOM 3612 C A TYR B 4 ? -36.77879 -13.48466 -26.00761 0.447 23.11857 C ? B ? 4 C 1
   ATOM 3613 O A TYR B 4 ? -36.47449 -13.23758 -24.83983 0.447 29.35038 O ? B ? 4 O 1
   ATOM 3614 CB A TYR B 4 ? -34.73208 -12.73681 -27.23282 0.447 27.95971 C ? B ? 4 CB 1
   ATOM 3615 CG A TYR B 4 ? -34.12129 -11.92014 -28.33312 0.447 27.68475 C ? B ? 4 CG 1
   ATOM 3616 CD1 A TYR B 4 ? -33.69431 -10.61730 -28.10918 0.447 27.91818 C ? B ? 4 CD1 1
   ATOM 3617 CD2 A TYR B 4 ? -33.96108 -12.45176 -29.60711 0.447 27.68180 C ? B ? 4 CD2 1
   ATOM 3618 CE1 A TYR B 4 ? -33.12653 -9.87442 -29.12522 0.447 27.91471 C ? B ? 4 CE1 1
   ATOM 3619 CE2 A TYR B 4 ? -33.39178 -11.71296 -30.61741 0.447 23.67476 C ? B ? 4 CE2 1
   ATOM 3620 CZ A TYR B 4 ? -32.97575 -10.42742 -30.37102 0.447 30.91536 C ? B ? 4 CZ 1
   ATOM 3621 OH A TYR B 4 ? -32.41260 -9.65869 -31.37117 0.447 33.33274 O ? B ? 4 OH 1
   ATOM 3622 N B TYR B 4 ? -36.51754 -11.03967 -26.74032 0.553 26.83480 N ? B ? 4 N 1
   ATOM 3623 CA B TYR B 4 ? -36.13074 -12.37172 -27.19180 0.553 26.86243 C ? B ? 4 CA 1
   ATOM 3624 C B TYR B 4 ? -36.62855 -13.36854 -26.15916 0.553 23.24412 C ? B ? 4 C 1
   ATOM 3625 O B TYR B 4 ? -36.33973 -13.21050 -24.97425 0.553 29.14209 O ? B ? 4 O 1
   ATOM 3626 CB B TYR B 4 ? -34.61221 -12.45951 -27.35904 0.553 27.41896 C ? B ? 4 CB 1
   ATOM 3627 CG B TYR B 4 ? -34.14061 -11.88457 -28.65771 0.553 28.75852 C ? B ? 4 CG 1
   ATOM 3628 CD1 B TYR B 4 ? -33.93962 -10.51715 -28.80188 0.553 27.88681 C ? B ? 4 CD1 1
   ATOM 3629 CD2 B TYR B 4 ? -33.91462 -12.70752 -29.75445 0.553 27.75027 C ? B ? 4 CD2 1
   ATOM 3630 CE1 B TYR B 4 ? -33.51308 -9.99318 -29.98980 0.553 32.50482 C ? B ? 4 CE1 1
   ATOM 3631 CE2 B TYR B 4 ? -33.47789 -12.19621 -30.94209 0.553 24.30004 C ? B ? 4 CE2 1
   ATOM 3632 CZ B TYR B 4 ? -33.28332 -10.83691 -31.05844 0.553 27.77179 C ? B ? 4 CZ 1
   ATOM 3633 OH B TYR B 4 ? -32.87304 -10.29450 -32.25155 0.553 30.33809 O ? B ? 4 OH 1
   ATOM 3634 N A LYS B 5 ? -37.58867 -14.47817 -26.35107 0.467 23.29972 N ? B ? 5 N 1
   ATOM 3635 CA A LYS B 5 ? -38.06900 -15.44074 -25.36572 0.467 28.80100 C ? B ? 5 CA 1
   ATOM 3636 C A LYS B 5 ? -37.15379 -16.65734 -25.41357 0.467 26.49404 C ? B ? 5 C 1
   ATOM 3637 O A LYS B 5 ? -37.19715 -17.43916 -26.37627 0.467 24.68714 O ? B ? 5 O 1
   ATOM 3638 CB A LYS B 5 ? -39.51737 -15.83798 -25.62291 0.467 27.10690 C ? B ? 5 CB 1
   ATOM 3639 CG A LYS B 5 ? -40.51377 -14.70178 -25.38913 0.467 43.35235 C ? B ? 5 CG 1
   ATOM 3640 CD A LYS B 5 ? -41.95935 -15.16375 -25.51324 0.467 36.28148 C ? B ? 5 CD 1
   ATOM 3641 CE A LYS B 5 ? -42.52911 -15.63013 -24.18350 0.467 39.30715 C ? B ? 5 CE 1
   ATOM 3642 NZ A LYS B 5 ? -43.12517 -14.51830 -23.38988 0.467 37.12628 N ? B ? 5 NZ 1
   ATOM 3643 N B LYS B 5 ? -37.40217 -14.36321 -26.59271 0.533 23.35047 N ? B ? 5 N 1
   ATOM 3644 CA B LYS B 5 ? -38.04536 -15.31088 -25.68214 0.533 28.37282 C ? B ? 5 CA 1
   ATOM 3645 C B LYS B 5 ? -37.24140 -16.60850 -25.64302 0.533 27.10063 C ? B ? 5 C 1
   ATOM 3646 O B LYS B 5 ? -37.21387 -17.35996 -26.63101 0.533 23.95004 O ? B ? 5 O 1
   ATOM 3647 CB B LYS B 5 ? -39.48074 -15.60040 -26.10648 0.533 26.28138 C ? B ? 5 CB 1
   ATOM 3648 CG B LYS B 5 ? -40.36354 -14.37482 -26.16968 0.533 32.15931 C ? B ? 5 CG 1
   ATOM 3649 CD B LYS B 5 ? -41.81288 -14.74021 -25.88101 0.533 38.39929 C ? B ? 5 CD 1
   ATOM 3650 CE B LYS B 5 ? -42.02148 -15.04524 -24.40736 0.533 34.35358 C ? B ? 5 CE 1
   ATOM 3651 NZ B LYS B 5 ? -42.07709 -13.80920 -23.57082 0.533 42.17920 N ? B ? 5 NZ 1
   ATOM 3652 N A LEU B 6 ? -36.32852 -16.81390 -24.38168 0.460 25.24762 N ? B ? 6 N 1
   ATOM 3653 CA A LEU B 6 ? -35.41007 -17.93898 -24.23754 0.460 20.57939 C ? B ? 6 CA 1
   ATOM 3654 C A LEU B 6 ? -35.91194 -18.88015 -23.15617 0.460 26.75292 C ? B ? 6 C 1
   ATOM 3655 O A LEU B 6 ? -36.47350 -18.44017 -22.15531 0.460 23.58175 O ? B ? 6 O 1
   ATOM 3656 CB A LEU B 6 ? -33.99794 -17.46663 -23.88052 0.460 23.55899 C ? B ? 6 CB 1
   ATOM 3657 CG A LEU B 6 ? -33.37282 -16.30154 -24.67571 0.460 24.32206 C ? B ? 6 CG 1
   ATOM 3658 CD1 A LEU B 6 ? -31.90508 -16.08885 -24.31398 0.460 21.76931 C ? B ? 6 CD1 1
   ATOM 3659 CD2 A LEU B 6 ? -33.53464 -16.46924 -26.19901 0.460 25.28457 C ? B ? 6 CD2 1
   ATOM 3660 N B LEU B 6 ? -36.66523 -16.90889 -24.47974 0.540 24.17945 N ? B ? 6 N 1
   ATOM 3661 CA B LEU B 6 ? -35.72701 -18.01414 -24.30988 0.540 21.20665 C ? B ? 6 CA 1
   ATOM 3662 C B LEU B 6 ? -36.22321 -18.98679 -23.24973 0.540 27.25065 C ? B ? 6 C 1
   ATOM 3663 O B LEU B 6 ? -36.95939 -18.61374 -22.33699 0.540 22.83244 O ? B ? 6 O 1
   ATOM 3664 CB B LEU B 6 ? -34.33677 -17.49121 -23.92910 0.540 22.13053 C ? B ? 6 CB 1
   ATOM 3665 CG B LEU B 6 ? -33.89464 -16.20119 -24.66595 0.540 26.68870 C ? B ? 6 CG 1
   ATOM 3666 CD1 B LEU B 6 ? -32.57116 -15.60717 -24.13364 0.540 25.67970 C ? B ? 6 CD1 1
   ATOM 3667 CD2 B LEU B 6 ? -33.83464 -16.39839 -26.20709 0.540 25.11628 C ? B ? 6 CD2 1
   ATOM 3668 N A VAL B 7 ? -35.70515 -20.18095 -23.36202 0.334 23.28213 N ? B ? 7 N 1
   ATOM 3669 CA A VAL B 7 ? -36.10148 -21.20412 -22.40063 0.334 22.18072 C ? B ? 7 CA 1
   ATOM 3670 C A VAL B 7 ? -34.87988 -22.07159 -22.13866 0.334 23.47078 C ? B ? 7 C 1
   ATOM 3671 O A VAL B 7 ? -34.32996 -22.67402 -23.07141 0.334 20.30842 O ? B ? 7 O 1
   ATOM 3672 CB A VAL B 7 ? -37.28062 -22.05744 -22.89701 0.334 23.14344 C ? B ? 7 CB 1
   ATOM 3673 CG1 A VAL B 7 ? -37.63493 -23.14942 -21.87081 0.334 26.54793 C ? B ? 7 CG1 1
   ATOM 3674 CG2 A VAL B 7 ? -38.49572 -21.17216 -23.18676 0.334 30.20242 C ? B ? 7 CG2 1
   ATOM 3675 N B VAL B 7 ? -35.82764 -20.25198 -23.38413 0.666 23.21712 N ? B ? 7 N 1
   ATOM 3676 CA B VAL B 7 ? -36.18513 -21.28612 -22.42412 0.666 21.96738 C ? B ? 7 CA 1
   ATOM 3677 C B VAL B 7 ? -34.90607 -22.05792 -22.12418 0.666 23.62372 C ? B ? 7 C 1
   ATOM 3678 O B VAL B 7 ? -34.13001 -22.37788 -23.03582 0.666 20.45574 O ? B ? 7 O 1
   ATOM 3679 CB B VAL B 7 ? -37.30643 -22.20922 -22.95021 0.666 23.14942 C ? B ? 7 CB 1
   ATOM 3680 CG1 B VAL B 7 ? -37.71203 -23.24850 -21.87892 0.666 26.45350 C ? B ? 7 CG1 1
   ATOM 3681 CG2 B VAL B 7 ? -38.53307 -21.37399 -23.38041 0.666 30.59827 C ? B ? 7 CG2 1
   ATOM 3682 N A VAL B 8 ? -34.44754 -22.11826 -20.88665 0.368 21.99566 N ? B ? 8 N 1
   ATOM 3683 CA A VAL B 8 ? -33.32467 -22.96182 -20.47542 0.368 21.43395 C ? B ? 8 CA 1
   ATOM 3684 C A VAL B 8 ? -33.87925 -24.29059 -19.96783 0.368 22.43374 C ? B ? 8 C 1
   ATOM 3685 O A VAL B 8 ? -34.71749 -24.31981 -19.05610 0.368 20.48519 O ? B ? 8 O 1
   ATOM 3686 CB A VAL B 8 ? -32.47460 -22.25270 -19.40720 0.368 22.58990 C ? B ? 8 CB 1
   ATOM 3687 CG1 A VAL B 8 ? -31.24867 -23.11356 -19.01878 0.368 18.84688 C ? B ? 8 CG1 1
   ATOM 3688 CG2 A VAL B 8 ? -32.03928 -20.87851 -19.92146 0.368 20.98977 C ? B ? 8 CG2 1
   ATOM 3689 N B VAL B 8 ? -34.66374 -22.32560 -20.85277 0.386 22.01269 N ? B ? 8 N 1
   ATOM 3690 CA B VAL B 8 ? -33.49503 -23.09823 -20.43872 0.386 21.12475 C ? B ? 8 CA 1
   ATOM 3691 C B VAL B 8 ? -34.00376 -24.45543 -19.99705 0.386 22.88943 C ? B ? 8 C 1
   ATOM 3692 O B VAL B 8 ? -34.77713 -24.55297 -19.03455 0.386 19.48161 O ? B ? 8 O 1
   ATOM 3693 CB B VAL B 8 ? -32.70959 -22.38285 -19.32454 0.386 22.57458 C ? B ? 8 CB 1
   ATOM 3694 CG1 B VAL B 8 ? -31.41777 -23.17940 -18.96524 0.386 19.14013 C ? B ? 8 CG1 1
   ATOM 3695 CG2 B VAL B 8 ? -32.35463 -20.97425 -19.77285 0.386 21.86482 C ? B ? 8 CG2 1
   ATOM 3696 N C VAL B 8 ? -34.88312 -22.39954 -20.89684 0.246 21.54074 N ? B ? 8 N 1
   ATOM 3697 CA C VAL B 8 ? -33.74778 -23.21025 -20.45503 0.246 20.88133 C ? B ? 8 CA 1
   ATOM 3698 C C VAL B 8 ? -34.24117 -24.57806 -20.03642 0.246 22.48572 C ? B ? 8 C 1
   ATOM 3699 O C VAL B 8 ? -34.99827 -24.71600 -19.06755 0.246 19.57078 O ? B ? 8 O 1
   ATOM 3700 CB C VAL B 8 ? -32.97691 -22.52819 -19.30599 0.246 22.43369 C ? B ? 8 CB 1
   ATOM 3701 CG1 C VAL B 8 ? -31.75371 -23.37604 -18.90502 0.246 20.05824 C ? B ? 8 CG1 1
   ATOM 3702 CG2 C VAL B 8 ? -32.54732 -21.13476 -19.72074 0.246 21.88913 C ? B ? 8 CG2 1
   ATOM 3703 N A VAL B 9 ? -33.40652 -25.40366 -20.54737 0.217 18.48065 N ? B ? 9 N 1
   ATOM 3704 CA A VAL B 9 ? -34.01823 -26.71629 -20.36442 0.217 20.52813 C ? B ? 9 CA 1
   ATOM 3705 C A VAL B 9 ? -32.92435 -27.74872 -20.07398 0.217 22.31421 C ? B ? 9 C 1
   ATOM 3706 O A VAL B 9 ? -31.75673 -27.55577 -20.42605 0.217 22.43080 O ? B ? 9 O 1
   ATOM 3707 CB A VAL B 9 ? -34.86192 -27.08914 -21.60975 0.217 20.06379 C ? B ? 9 CB 1
   ATOM 3708 CG1 A VAL B 9 ? -34.45330 -28.42616 -22.24141 0.217 23.77344 C ? B ? 9 CG1 1
   ATOM 3709 CG2 A VAL B 9 ? -36.34156 -27.03959 -21.28948 0.217 22.57847 C ? B ? 9 CG2 1
   ATOM 3710 N B VAL B 9 ? -33.61516 -25.51048 -20.71040 0.673 17.46105 N ? B ? 9 N 1
   ATOM 3711 CA B VAL B 9 ? -34.13437 -26.82094 -20.37021 0.673 20.34065 C ? B ? 9 CA 1
   ATOM 3712 C B VAL B 9 ? -32.96412 -27.73297 -20.03270 0.673 22.43912 C ? B ? 9 C 1
   ATOM 3713 O B VAL B 9 ? -31.79160 -27.42460 -20.30018 0.673 22.28369 O ? B ? 9 O 1
   ATOM 3714 CB B VAL B 9 ? -35.01911 -27.41975 -21.47771 0.673 19.83748 C ? B ? 9 CB 1
   ATOM 3715 CG1 B VAL B 9 ? -36.17913 -26.49992 -21.74772 0.673 21.97029 C ? B ? 9 CG1 1
   ATOM 3716 CG2 B VAL B 9 ? -34.20186 -27.68588 -22.76478 0.673 18.90016 C ? B ? 9 CG2 1
   ATOM 3717 N C VAL B 9 ? -33.81551 -25.59983 -20.76967 0.110 18.96607 N ? B ? 9 N 1
   ATOM 3718 CA C VAL B 9 ? -34.25981 -26.95903 -20.50927 0.110 20.39754 C ? B ? 9 CA 1
   ATOM 3719 C C VAL B 9 ? -33.05277 -27.83010 -20.19666 0.110 22.09877 C ? B ? 9 C 1
   ATOM 3720 O C VAL B 9 ? -31.92628 -27.56988 -20.63428 0.110 21.56159 O ? B ? 9 O 1
   ATOM 3721 CB C VAL B 9 ? -35.07283 -27.54165 -21.68531 0.110 20.23111 C ? B ? 9 CB 1
   ATOM 3722 CG1 C VAL B 9 ? -36.28688 -26.67085 -21.96544 0.110 22.35261 C ? B ? 9 CG1 1
   ATOM 3723 CG2 C VAL B 9 ? -34.20091 -27.68267 -22.92417 0.110 19.27797 C ? B ? 9 CG2 1
   ATOM 3724 N . GLY B 10 ? -33.30657 -28.85432 -19.40747 1.000 23.97126 N ? B ? 10 N 1
   ATOM 3725 CA . GLY B 10 ? -32.31296 -29.83205 -19.01977 1.000 21.04722 C ? B ? 10 CA 1
   ATOM 3726 C . GLY B 10 ? -32.67604 -30.48271 -17.69993 1.000 28.72287 C ? B ? 10 C 1
   ATOM 3727 O . GLY B 10 ? -33.58140 -30.02921 -16.99360 1.000 24.78845 O ? B ? 10 O 1
   ATOM 3728 N . ALA B 11 ? -31.93782 -31.53476 -17.35219 1.000 24.09708 N ? B ? 11 N 1
   ATOM 3729 CA . ALA B 11 ? -32.22635 -32.28646 -16.13770 1.000 33.21810 C ? B ? 11 CA 1
   ATOM 3730 C . ALA B 11 ? -32.02410 -31.45953 -14.86690 1.000 31.42063 C ? B ? 11 C 1
   ATOM 3731 O . ALA B 11 ? -31.29999 -30.47210 -14.83358 1.000 23.81900 O ? B ? 11 O 1
   ATOM 3732 CB . ALA B 11 ? -31.34499 -33.52766 -16.06680 1.000 23.79604 C ? B ? 11 CB 1
   ATOM 3733 N A CYS B 12 ? -32.69918 -31.87886 -13.79362 0.714 28.63330 N ? B ? 12 N 1
   ATOM 3734 CA A CYS B 12 ? -32.43029 -31.30450 -12.48671 0.714 29.98808 C ? B ? 12 CA 1
   ATOM 3735 C A CYS B 12 ? -30.95201 -31.35603 -12.18608 0.714 23.32624 C ? B ? 12 C 1
   ATOM 3736 O A CYS B 12 ? -30.30217 -32.37258 -12.43704 0.714 28.25376 O ? B ? 12 O 1
   ATOM 3737 CB A CYS B 12 ? -33.16700 -32.07160 -11.38453 0.714 29.87041 C ? B ? 12 CB 1
   ATOM 3738 SG A CYS B 12 ? -34.88405 -31.70733 -11.18267 0.714 29.47089 S ? B ? 12 SG 1
   ATOM 3739 N B CYS B 12 ? -32.67999 -31.92991 -13.80816 0.286 28.73542 N ? B ? 12 N 1
   ATOM 3740 CA B CYS B 12 ? -32.43668 -31.48393 -12.44860 0.286 30.22861 C ? B ? 12 CA 1
   ATOM 3741 C B CYS B 12 ? -30.95366 -31.35031 -12.15183 0.286 23.42520 C ? B ? 12 C 1
   ATOM 3742 O B CYS B 12 ? -30.19049 -32.30203 -12.32292 0.286 28.05755 O ? B ? 12 O 1
   ATOM 3743 CB B CYS B 12 ? -33.05757 -32.49352 -11.48084 0.286 29.54455 C ? B ? 12 CB 1
   ATOM 3744 SG B CYS B 12 ? -34.82774 -32.82948 -11.74653 0.286 38.69369 S ? B ? 12 SG 1
   ATOM 3745 N A GLY B 13 ? -30.43247 -30.25484 -11.63908 0.714 23.84100 N ? B ? 13 N 1
   ATOM 3746 CA A GLY B 13 ? -29.10411 -30.18370 -11.07473 0.714 22.34405 C ? B ? 13 CA 1
   ATOM 3747 C A GLY B 13 ? -27.98283 -29.96365 -12.07008 0.714 24.42115 C ? B ? 13 C 1
   ATOM 3748 O A GLY B 13 ? -26.81440 -30.08919 -11.69490 0.714 23.83556 O ? B ? 13 O 1
   ATOM 3749 N B GLY B 13 ? -30.55249 -30.16555 -11.69530 0.286 23.81059 N ? B ? 13 N 1
   ATOM 3750 CA B GLY B 13 ? -29.24219 -29.95755 -11.11312 0.286 22.31664 C ? B ? 13 CA 1
   ATOM 3751 C B GLY B 13 ? -28.09962 -29.74085 -12.08133 0.286 24.94335 C ? B ? 13 C 1
   ATOM 3752 O B GLY B 13 ? -26.94797 -29.67612 -11.64310 0.286 23.70695 O ? B ? 13 O 1
   ATOM 3753 N A VAL B 14 ? -28.29846 -29.62320 -13.32055 0.714 22.54892 N ? B ? 14 N 1
   ATOM 3754 CA A VAL B 14 ? -27.22945 -29.41399 -14.29687 0.714 25.90232 C ? B ? 14 CA 1
   ATOM 3755 C A VAL B 14 ? -26.67319 -28.01972 -14.22397 0.714 24.69384 C ? B ? 14 C 1
   ATOM 3756 O A VAL B 14 ? -25.60898 -27.78271 -14.80014 0.714 26.37819 O ? B ? 14 O 1
   ATOM 3757 CB A VAL B 14 ? -27.67521 -29.67407 -15.74761 0.714 21.26766 C ? B ? 14 CB 1
   ATOM 3758 CG1 A VAL B 14 ? -28.27949 -31.06409 -15.87326 0.714 19.20991 C ? B ? 14 CG1 1
   ATOM 3759 CG2 A VAL B 14 ? -28.69784 -28.58719 -16.22353 0.714 22.93774 C ? B ? 14 CG2 1
   ATOM 3760 N B VAL B 14 ? -28.37090 -29.62151 -13.38244 0.286 22.75109 N ? B ? 14 N 1
   ATOM 3761 CA B VAL B 14 ? -27.28128 -29.41273 -14.33795 0.286 25.83817 C ? B ? 14 CA 1
   ATOM 3762 C B VAL B 14 ? -26.74525 -27.99675 -14.31547 0.286 24.62479 C ? B ? 14 C 1
   ATOM 3763 O B VAL B 14 ? -25.75373 -27.72583 -15.00147 0.286 24.79722 O ? B ? 14 O 1
   ATOM 3764 CB B VAL B 14 ? -27.69695 -29.75818 -15.78203 0.286 21.34550 C ? B ? 14 CB 1
   ATOM 3765 CG1 B VAL B 14 ? -27.93277 -31.23619 -15.90536 0.286 19.48721 C ? B ? 14 CG1 1
   ATOM 3766 CG2 B VAL B 14 ? -28.96653 -28.98011 -16.20209 0.286 22.36774 C ? B ? 14 CG2 1
   ATOM 3767 N . GLY B 15 ? -27.37597 -27.09616 -13.56536 1.000 25.84442 N ? B ? 15 N 1
   ATOM 3768 CA . GLY B 15 ? -26.95139 -25.71273 -13.45742 1.000 22.51645 C ? B ? 15 CA 1
   ATOM 3769 C . GLY B 15 ? -27.78802 -24.68775 -14.27058 1.000 24.25285 C ? B ? 15 C 1
   ATOM 3770 O . GLY B 15 ? -27.28515 -23.59440 -14.52784 1.000 23.83610 O ? B ? 15 O 1
   ATOM 3771 N A LYS B 16 ? -29.01876 -25.04880 -14.68783 0.745 22.56084 N ? B ? 16 N 1
   ATOM 3772 CA A LYS B 16 ? -29.99646 -24.16754 -15.35006 0.745 21.35290 C ? B ? 16 CA 1
   ATOM 3773 C A LYS B 16 ? -30.22778 -22.88397 -14.56357 0.745 23.20403 C ? B ? 16 C 1
   ATOM 3774 O A LYS B 16 ? -29.97357 -21.77072 -15.04435 0.745 21.92433 O ? B ? 16 O 1
   ATOM 3775 CB A LYS B 16 ? -31.36321 -24.84428 -15.52315 0.745 20.92168 C ? B ? 16 CB 1
   ATOM 3776 CG A LYS B 16 ? -31.41334 -26.12123 -16.37626 0.745 21.68333 C ? B ? 16 CG 1
   ATOM 3777 CD A LYS B 16 ? -32.83518 -26.49467 -16.72755 0.745 19.38650 C ? B ? 16 CD 1
   ATOM 3778 CE A LYS B 16 ? -33.62398 -26.86312 -15.43215 0.745 20.16649 C ? B ? 16 CE 1
   ATOM 3779 NZ A LYS B 16 ? -32.88243 -27.95414 -14.69060 0.745 17.61122 N ? B ? 16 NZ 1
   ATOM 3780 N B LYS B 16 ? -29.02481 -25.02159 -14.64119 0.194 22.53756 N ? B ? 16 N 1
   ATOM 3781 CA B LYS B 16 ? -29.87252 -24.07932 -15.36655 0.194 21.60986 C ? B ? 16 CA 1
   ATOM 3782 C B LYS B 16 ? -30.11861 -22.80102 -14.57464 0.194 23.00345 C ? B ? 16 C 1
   ATOM 3783 O B LYS B 16 ? -30.40525 -21.74814 -15.16128 0.194 21.67184 O ? B ? 16 O 1
   ATOM 3784 CB B LYS B 16 ? -31.19933 -24.74782 -15.70929 0.194 21.14910 C ? B ? 16 CB 1
   ATOM 3785 CG B LYS B 16 ? -31.02937 -25.96359 -16.60418 0.194 22.25787 C ? B ? 16 CG 1
   ATOM 3786 CD B LYS B 16 ? -32.32627 -26.70495 -16.80274 0.194 20.20389 C ? B ? 16 CD 1
   ATOM 3787 CE B LYS B 16 ? -32.71068 -27.44265 -15.54191 0.194 24.22042 C ? B ? 16 CE 1
   ATOM 3788 NZ B LYS B 16 ? -34.11140 -27.15006 -15.21830 0.194 20.65993 N ? B ? 16 NZ 1
   ATOM 3789 N C LYS B 16 ? -29.02220 -25.02921 -14.62608 0.061 22.51521 N ? B ? 16 N 1
   ATOM 3790 CA C LYS B 16 ? -29.90327 -24.10425 -15.33399 0.061 21.57269 C ? B ? 16 CA 1
   ATOM 3791 C C LYS B 16 ? -30.12507 -22.81425 -14.54350 0.061 22.98992 C ? B ? 16 C 1
   ATOM 3792 O C LYS B 16 ? -30.55339 -21.79954 -15.09540 0.061 21.91295 O ? B ? 16 O 1
   ATOM 3793 CB C LYS B 16 ? -31.24408 -24.77441 -15.62222 0.061 21.18502 C ? B ? 16 CB 1
   ATOM 3794 CG C LYS B 16 ? -31.11433 -26.08352 -16.38367 0.061 21.92734 C ? B ? 16 CG 1
   ATOM 3795 CD C LYS B 16 ? -32.36555 -26.92449 -16.25109 0.061 21.61716 C ? B ? 16 CD 1
   ATOM 3796 CE C LYS B 16 ? -32.72377 -27.12728 -14.78314 0.061 22.62113 C ? B ? 16 CE 1
   ATOM 3797 NZ C LYS B 16 ? -31.54903 -27.53454 -13.95735 0.061 23.64890 N ? B ? 16 NZ 1
   ATOM 3798 N A SER B 17 ? -30.79341 -23.03024 -13.36703 0.572 24.44754 N ? B ? 17 N 1
   ATOM 3799 CA A SER B 17 ? -31.04201 -21.84664 -12.56092 0.572 22.17284 C ? B ? 17 CA 1
   ATOM 3800 C A SER B 17 ? -29.76585 -21.04390 -12.36227 0.572 23.96839 C ? B ? 17 C 1
   ATOM 3801 O A SER B 17 ? -29.73499 -19.83840 -12.62368 0.572 26.76250 O ? B ? 17 O 1
   ATOM 3802 CB A SER B 17 ? -31.63833 -22.26080 -11.22212 0.572 24.77814 C ? B ? 17 CB 1
   ATOM 3803 OG A SER B 17 ? -32.92080 -22.78820 -11.44525 0.572 27.96309 O ? B ? 17 OG 1
   ATOM 3804 N B SER B 17 ? -30.03171 -22.86705 -13.24968 0.428 24.09486 N ? B ? 17 N 1
   ATOM 3805 CA B SER B 17 ? -30.29412 -21.66268 -12.47209 0.428 22.59410 C ? B ? 17 CA 1
   ATOM 3806 C B SER B 17 ? -29.03308 -20.84120 -12.26807 0.428 25.23934 C ? B ? 17 C 1
   ATOM 3807 O B SER B 17 ? -29.04868 -19.61487 -12.40148 0.428 26.93673 O ? B ? 17 O 1
   ATOM 3808 CB B SER B 17 ? -30.90630 -22.03284 -11.11590 0.428 25.49745 C ? B ? 17 CB 1
   ATOM 3809 OG B SER B 17 ? -32.19585 -22.58620 -11.29239 0.428 26.69516 O ? B ? 17 OG 1
   ATOM 3810 N A ALA B 18 ? -28.69554 -21.70013 -11.90576 0.467 23.12084 N ? B ? 18 N 1
   ATOM 3811 CA A ALA B 18 ? -27.42461 -21.00607 -11.70427 0.467 22.69063 C ? B ? 18 CA 1
   ATOM 3812 C A ALA B 18 ? -26.98598 -20.28245 -12.97131 0.467 24.98149 C ? B ? 18 C 1
   ATOM 3813 O A ALA B 18 ? -26.44771 -19.17295 -12.90985 0.467 24.37212 O ? B ? 18 O 1
   ATOM 3814 CB A ALA B 18 ? -26.33872 -21.98936 -11.24751 0.467 24.11070 C ? B ? 18 CB 1
   ATOM 3815 N B ALA B 18 ? -27.93450 -21.50450 -11.94088 0.415 22.48179 N ? B ? 18 N 1
   ATOM 3816 CA B ALA B 18 ? -26.67925 -20.80380 -11.74801 0.415 23.94087 C ? B ? 18 CA 1
   ATOM 3817 C B ALA B 18 ? -26.21647 -20.12530 -13.03410 0.415 24.43268 C ? B ? 18 C 1
   ATOM 3818 O B ALA B 18 ? -25.59487 -19.05409 -12.99268 0.415 25.14089 O ? B ? 18 O 1
   ATOM 3819 CB B ALA B 18 ? -25.64012 -21.78415 -11.21829 0.415 25.07546 C ? B ? 18 CB 1
   ATOM 3820 N C ALA B 18 ? -28.40691 -21.51300 -11.90355 0.118 23.47635 N ? B ? 18 N 1
   ATOM 3821 CA C ALA B 18 ? -27.09723 -20.89059 -11.77044 0.118 23.58914 C ? B ? 18 CA 1
   ATOM 3822 C C ALA B 18 ? -26.73245 -20.14418 -13.04657 0.118 24.76410 C ? B ? 18 C 1
   ATOM 3823 O C ALA B 18 ? -26.09981 -19.09154 -12.99908 0.118 25.17642 O ? B ? 18 O 1
   ATOM 3824 CB C ALA B 18 ? -26.03452 -21.93413 -11.43895 0.118 24.85052 C ? B ? 18 CB 1
   ATOM 3825 N A LEU B 19 ? -27.22713 -20.89099 -14.13501 0.293 22.46763 N ? B ? 19 N 1
   ATOM 3826 CA A LEU B 19 ? -26.85921 -20.24385 -15.38420 0.293 22.60425 C ? B ? 19 CA 1
   ATOM 3827 C A LEU B 19 ? -27.66453 -18.97229 -15.59091 0.293 23.88731 C ? B ? 19 C 1
   ATOM 3828 O A LEU B 19 ? -27.12355 -17.94820 -16.02570 0.293 26.87491 O ? B ? 19 O 1
   ATOM 3829 CB A LEU B 19 ? -27.08194 -21.19795 -16.55574 0.293 22.59508 C ? B ? 19 CB 1
   ATOM 3830 CG A LEU B 19 ? -25.85241 -21.89378 -17.13491 0.293 21.45485 C ? B ? 19 CG 1
   ATOM 3831 CD1 A LEU B 19 ? -24.81938 -22.14988 -16.07735 0.293 22.37288 C ? B ? 19 CD1 1
   ATOM 3832 CD2 A LEU B 19 ? -26.27403 -23.20716 -17.79596 0.293 21.16789 C ? B ? 19 CD2 1
   ATOM 3833 N B LEU B 19 ? -26.51165 -20.72011 -14.19267 0.494 21.77983 N ? B ? 19 N 1
   ATOM 3834 CA B LEU B 19 ? -26.16751 -20.06304 -15.44403 0.494 20.47422 C ? B ? 19 CA 1
   ATOM 3835 C B LEU B 19 ? -26.94163 -18.76896 -15.60817 0.494 25.75515 C ? B ? 19 C 1
   ATOM 3836 O B LEU B 19 ? -26.37399 -17.71990 -15.94289 0.494 26.99390 O ? B ? 19 O 1
   ATOM 3837 CB B LEU B 19 ? -26.47187 -20.98206 -16.61828 0.494 21.53975 C ? B ? 19 CB 1
   ATOM 3838 CG B LEU B 19 ? -25.48483 -22.11230 -16.72539 0.494 21.70197 C ? B ? 19 CG 1
   ATOM 3839 CD1 B LEU B 19 ? -25.96251 -23.14682 -17.75967 0.494 21.60029 C ? B ? 19 CD1 1
   ATOM 3840 CD2 B LEU B 19 ? -24.15265 -21.52007 -17.08639 0.494 19.38898 C ? B ? 19 CD2 1
   ATOM 3841 N C LEU B 19 ? -27.13093 -20.69549 -14.18985 0.213 22.79438 N ? B ? 19 N 1
   ATOM 3842 CA C LEU B 19 ? -26.86584 -20.04051 -15.45809 0.213 22.95739 C ? B ? 19 CA 1
   ATOM 3843 C C LEU B 19 ? -27.90540 -18.95904 -15.71666 0.213 24.27485 C ? B ? 19 C 1
   ATOM 3844 O C LEU B 19 ? -27.56669 -17.79299 -15.90374 0.213 26.41528 O ? B ? 19 O 1
   ATOM 3845 CB C LEU B 19 ? -26.86035 -21.04898 -16.60588 0.213 22.37559 C ? B ? 19 CB 1
   ATOM 3846 CG C LEU B 19 ? -25.65307 -21.98307 -16.66389 0.213 21.41032 C ? B ? 19 CG 1
   ATOM 3847 CD1 C LEU B 19 ? -25.88538 -23.08760 -17.69288 0.213 21.63178 C ? B ? 19 CD1 1
   ATOM 3848 CD2 C LEU B 19 ? -24.38307 -21.21098 -16.96811 0.213 20.03017 C ? B ? 19 CD2 1
   ATOM 3849 N A THR B 20 ? -28.96297 -19.02772 -15.29518 0.471 26.90195 N ? B ? 20 N 1
   ATOM 3850 CA A THR B 20 ? -29.81581 -17.85575 -15.45518 0.471 24.45049 C ? B ? 20 CA 1
   ATOM 3851 C A THR B 20 ? -29.37099 -16.73803 -14.51560 0.471 29.67552 C ? B ? 20 C 1
   ATOM 3852 O A THR B 20 ? -29.09202 -15.61459 -14.94831 0.471 30.75365 O ? B ? 20 O 1
   ATOM 3853 CB A THR B 20 ? -31.27692 -18.24293 -15.18593 0.471 28.17836 C ? B ? 20 CB 1
   ATOM 3854 OG1 A THR B 20 ? -31.55316 -19.50779 -15.78614 0.471 25.28279 O ? B ? 20 OG1 1
   ATOM 3855 CG2 A THR B 20 ? -32.22870 -17.20884 -15.76684 0.471 28.23282 C ? B ? 20 CG2 1
   ATOM 3856 N B THR B 20 ? -28.25155 -18.83559 -15.40049 0.529 25.60225 N ? B ? 20 N 1
   ATOM 3857 CA B THR B 20 ? -29.07538 -17.65467 -15.61245 0.529 26.15388 C ? B ? 20 CA 1
   ATOM 3858 C B THR B 20 ? -28.82561 -16.61208 -14.53498 0.529 29.24366 C ? B ? 20 C 1
   ATOM 3859 O B THR B 20 ? -28.87235 -15.41337 -14.81927 0.529 31.59521 O ? B ? 20 O 1
   ATOM 3860 CB B THR B 20 ? -30.55384 -18.03216 -15.65858 0.529 25.28666 C ? B ? 20 CB 1
   ATOM 3861 OG1 B THR B 20 ? -30.77960 -19.06602 -16.62302 0.529 24.36093 O ? B ? 20 OG1 1
   ATOM 3862 CG2 B THR B 20 ? -31.40369 -16.81273 -16.02405 0.529 28.78603 C ? B ? 20 CG2 1
   ATOM 3863 N A ILE B 21 ? -29.30142 -17.03879 -13.21326 0.278 29.10470 N ? B ? 21 N 1
   ATOM 3864 CA A ILE B 21 ? -28.91622 -16.04804 -12.20413 0.278 29.70176 C ? B ? 21 CA 1
   ATOM 3865 C A ILE B 21 ? -27.56541 -15.42238 -12.52604 0.278 32.29070 C ? B ? 21 C 1
   ATOM 3866 O A ILE B 21 ? -27.34948 -14.22826 -12.27999 0.278 34.44329 O ? B ? 21 O 1
   ATOM 3867 CB A ILE B 21 ? -28.92624 -16.69363 -10.79647 0.278 32.55205 C ? B ? 21 CB 1
   ATOM 3868 CG1 A ILE B 21 ? -30.33041 -16.66193 -10.18470 0.278 35.71086 C ? B ? 21 CG1 1
   ATOM 3869 CG2 A ILE B 21 ? -27.91998 -16.01846 -9.86240 0.278 34.72992 C ? B ? 21 CG2 1
   ATOM 3870 CD1 A ILE B 21 ? -31.33579 -17.59311 -10.81965 0.278 33.26166 C ? B ? 21 CD1 1
   ATOM 3871 N B ILE B 21 ? -28.55275 -17.03940 -13.30080 0.400 30.94881 N ? B ? 21 N 1
   ATOM 3872 CA B ILE B 21 ? -28.25821 -16.07810 -12.23768 0.400 29.10154 C ? B ? 21 CA 1
   ATOM 3873 C B ILE B 21 ? -26.95625 -15.35161 -12.53779 0.400 32.93468 C ? B ? 21 C 1
   ATOM 3874 O B ILE B 21 ? -26.80558 -14.16472 -12.22145 0.400 35.21016 O ? B ? 21 O 1
   ATOM 3875 CB B ILE B 21 ? -28.22730 -16.78145 -10.86288 0.400 32.41804 C ? B ? 21 CB 1
   ATOM 3876 CG1 B ILE B 21 ? -29.63977 -17.21643 -10.45881 0.400 31.92008 C ? B ? 21 CG1 1
   ATOM 3877 CG2 B ILE B 21 ? -27.61942 -15.86865 -9.79791 0.400 34.24635 C ? B ? 21 CG2 1
   ATOM 3878 CD1 B ILE B 21 ? -29.70416 -18.13822 -9.24783 0.400 33.22365 C ? B ? 21 CD1 1
   ATOM 3879 N C ILE B 21 ? -28.98783 -17.28791 -13.33493 0.322 29.10614 N ? B ? 21 N 1
   ATOM 3880 CA C ILE B 21 ? -28.69118 -16.31398 -12.28480 0.322 30.18324 C ? B ? 21 CA 1
   ATOM 3881 C C ILE B 21 ? -27.33968 -15.64296 -12.54805 0.322 32.00218 C ? B ? 21 C 1
   ATOM 3882 O C ILE B 21 ? -27.06022 -14.57146 -12.01390 0.322 34.00491 O ? B ? 21 O 1
   ATOM 3883 CB C ILE B 21 ? -28.72222 -16.97724 -10.87942 0.322 32.28207 C ? B ? 21 CB 1
   ATOM 3884 CG1 C ILE B 21 ? -29.86463 -17.98899 -10.77997 0.322 32.60160 C ? B ? 21 CG1 1
   ATOM 3885 CG2 C ILE B 21 ? -28.91359 -15.93539 -9.80704 0.322 33.27230 C ? B ? 21 CG2 1
   ATOM 3886 CD1 C ILE B 21 ? -31.24864 -17.35551 -10.76675 0.322 33.03484 C ? B ? 21 CD1 1
   ATOM 3887 N A GLN B 22 ? -26.65275 -16.19312 -13.12322 0.365 30.05049 N ? B ? 22 N 1
   ATOM 3888 CA A GLN B 22 ? -25.30153 -15.68743 -13.35924 0.365 30.77290 C ? B ? 22 CA 1
   ATOM 3889 C A GLN B 22 ? -25.26650 -14.65127 -14.48150 0.365 35.73365 C ? B ? 22 C 1
   ATOM 3890 O A GLN B 22 ? -24.59124 -13.62354 -14.36189 0.365 37.88838 O ? B ? 22 O 1
   ATOM 3891 CB A GLN B 22 ? -24.35087 -16.84095 -13.67407 0.365 32.50352 C ? B ? 22 CB 1
   ATOM 3892 CG A GLN B 22 ? -23.35892 -17.19056 -12.55787 0.365 32.42240 C ? B ? 22 CG 1
   ATOM 3893 CD A GLN B 22 ? -22.19886 -16.20047 -12.45885 0.365 36.63469 C ? B ? 22 CD 1
   ATOM 3894 OE1 A GLN B 22 ? -22.32625 -15.03004 -12.82850 0.365 35.95215 O ? B ? 22 OE1 1
   ATOM 3895 NE2 A GLN B 22 ? -21.06371 -16.67059 -11.97086 0.365 33.19023 N ? B ? 22 NE2 1
   ATOM 3896 N B GLN B 22 ? -26.00947 -16.02657 -13.18396 0.543 29.77208 N ? B ? 22 N 1
   ATOM 3897 CA B GLN B 22 ? -24.85253 -15.32257 -13.70893 0.543 33.09149 C ? B ? 22 CA 1
   ATOM 3898 C B GLN B 22 ? -25.28611 -14.26516 -14.72272 0.543 35.62356 C ? B ? 22 C 1
   ATOM 3899 O B GLN B 22 ? -24.98981 -13.07800 -14.56386 0.543 35.93095 O ? B ? 22 O 1
   ATOM 3900 CB B GLN B 22 ? -23.85735 -16.31015 -14.32632 0.543 32.31537 C ? B ? 22 CB 1
   ATOM 3901 CG B GLN B 22 ? -22.90555 -16.98058 -13.32986 0.543 32.25012 C ? B ? 22 CG 1
   ATOM 3902 CD B GLN B 22 ? -21.85787 -16.01995 -12.73789 0.543 37.17511 C ? B ? 22 CD 1
   ATOM 3903 OE1 B GLN B 22 ? -22.09708 -14.81246 -12.58977 0.543 34.98064 O ? B ? 22 OE1 1
   ATOM 3904 NE2 B GLN B 22 ? -20.68779 -16.55651 -12.42648 0.543 30.75799 N ? B ? 22 NE2 1
   ATOM 3905 N C GLN B 22 ? -26.50615 -16.25362 -13.39457 0.092 30.58864 N ? B ? 22 N 1
   ATOM 3906 CA C GLN B 22 ? -25.20400 -15.66040 -13.69062 0.092 31.83800 C ? B ? 22 CA 1
   ATOM 3907 C C GLN B 22 ? -25.29923 -14.58430 -14.76623 0.092 34.92383 C ? B ? 22 C 1
   ATOM 3908 O C GLN B 22 ? -24.60246 -13.56569 -14.69014 0.092 36.46642 O ? B ? 22 O 1
   ATOM 3909 CB C GLN B 22 ? -24.20599 -16.73814 -14.11600 0.092 31.53822 C ? B ? 22 CB 1
   ATOM 3910 CG C GLN B 22 ? -23.40383 -17.34494 -12.97024 0.092 32.90782 C ? B ? 22 CG 1
   ATOM 3911 CD C GLN B 22 ? -22.34976 -16.40002 -12.40887 0.092 35.99498 C ? B ? 22 CD 1
   ATOM 3912 OE1 C GLN B 22 ? -22.25832 -15.23470 -12.80138 0.092 35.92489 O ? B ? 22 OE1 1
   ATOM 3913 NE2 C GLN B 22 ? -21.54397 -16.90526 -11.48750 0.092 33.47541 N ? B ? 22 NE2 1
   ATOM 3914 N A LEU B 23 ? -25.94978 -14.91799 -15.59374 0.531 32.29274 N ? B ? 23 N 1
   ATOM 3915 CA A LEU B 23 ? -26.02013 -13.94078 -16.67596 0.531 31.25393 C ? B ? 23 CA 1
   ATOM 3916 C A LEU B 23 ? -26.44525 -12.56872 -16.15727 0.531 33.40470 C ? B ? 23 C 1
   ATOM 3917 O A LEU B 23 ? -25.85918 -11.54068 -16.52651 0.531 34.55989 O ? B ? 23 O 1
   ATOM 3918 CB A LEU B 23 ? -26.99591 -14.43392 -17.73564 0.531 29.60801 C ? B ? 23 CB 1
   ATOM 3919 CG A LEU B 23 ? -27.27248 -13.50971 -18.91145 0.531 28.75561 C ? B ? 23 CG 1
   ATOM 3920 CD1 A LEU B 23 ? -26.13367 -13.65940 -19.88931 0.531 30.56555 C ? B ? 23 CD1 1
   ATOM 3921 CD2 A LEU B 23 ? -28.58918 -13.86421 -19.55946 0.531 28.78754 C ? B ? 23 CD2 1
   ATOM 3922 N B LEU B 23 ? -26.03519 -14.67373 -15.74935 0.412 32.51434 N ? B ? 23 N 1
   ATOM 3923 CA B LEU B 23 ? -26.38923 -13.74662 -16.82368 0.412 31.82594 C ? B ? 23 CA 1
   ATOM 3924 C B LEU B 23 ? -27.07069 -12.47683 -16.30772 0.412 33.31267 C ? B ? 23 C 1
   ATOM 3925 O B LEU B 23 ? -26.87003 -11.39187 -16.86595 0.412 32.71049 O ? B ? 23 O 1
   ATOM 3926 CB B LEU B 23 ? -27.29131 -14.43135 -17.84164 0.412 30.02088 C ? B ? 23 CB 1
   ATOM 3927 CG B LEU B 23 ? -27.63746 -13.48799 -18.99303 0.412 28.32065 C ? B ? 23 CG 1
   ATOM 3928 CD1 B LEU B 23 ? -26.37735 -13.19856 -19.77482 0.412 31.47784 C ? B ? 23 CD1 1
   ATOM 3929 CD2 B LEU B 23 ? -28.69237 -14.07016 -19.89207 0.412 28.02204 C ? B ? 23 CD2 1
   ATOM 3930 N C LEU B 23 ? -26.14278 -14.79511 -15.77872 0.057 32.29547 N ? B ? 23 N 1
   ATOM 3931 CA C LEU B 23 ? -26.31695 -13.79237 -16.82309 0.057 31.86893 C ? B ? 23 CA 1
   ATOM 3932 C C LEU B 23 ? -26.88264 -12.48675 -16.27823 0.057 33.55248 C ? B ? 23 C 1
   ATOM 3933 O C LEU B 23 ? -26.71785 -11.43800 -16.91147 0.057 33.03891 O ? B ? 23 O 1
   ATOM 3934 CB C LEU B 23 ? -27.23124 -14.33945 -17.92187 0.057 29.97970 C ? B ? 23 CB 1
   ATOM 3935 CG C LEU B 23 ? -27.48675 -13.45133 -19.14240 0.057 28.60687 C ? B ? 23 CG 1
   ATOM 3936 CD1 C LEU B 23 ? -26.23422 -13.34049 -19.99382 0.057 30.44596 C ? B ? 23 CD1 1
   ATOM 3937 CD2 C LEU B 23 ? -28.65057 -13.97193 -19.96280 0.057 28.02921 C ? B ? 23 CD2 1
   ATOM 3938 N A ILE B 24 ? -27.44665 -12.54469 -15.28146 0.472 34.98129 N ? B ? 24 N 1
   ATOM 3939 CA A ILE B 24 ? -28.03233 -11.31855 -14.74318 0.472 36.42837 C ? B ? 24 CA 1
   ATOM 3940 C A ILE B 24 ? -27.12194 -10.65462 -13.71583 0.472 41.52723 C ? B ? 24 C 1
   ATOM 3941 O A ILE B 24 ? -26.44217 -9.66390 -14.00979 0.472 40.06235 O ? B ? 24 O 1
   ATOM 3942 CB A ILE B 24 ? -29.39925 -11.61069 -14.10075 0.472 38.57890 C ? B ? 24 CB 1
   ATOM 3943 CG1 A ILE B 24 ? -30.30939 -12.34730 -15.08075 0.472 36.45518 C ? B ? 24 CG1 1
   ATOM 3944 CG2 A ILE B 24 ? -30.03476 -10.30714 -13.57931 0.472 36.49847 C ? B ? 24 CG2 1
   ATOM 3945 CD1 A ILE B 24 ? -31.59305 -12.85340 -14.46311 0.472 33.54581 C ? B ? 24 CD1 1
   ATOM 3946 N B ILE B 24 ? -27.89961 -12.58818 -15.26962 0.479 35.20516 N ? B ? 24 N 1
   ATOM 3947 CA B ILE B 24 ? -28.56716 -11.39961 -14.72633 0.479 36.68606 C ? B ? 24 CA 1
   ATOM 3948 C B ILE B 24 ? -27.67313 -10.67161 -13.73389 0.479 40.15801 C ? B ? 24 C 1
   ATOM 3949 O B ILE B 24 ? -27.36501 -9.48176 -13.88767 0.479 40.58709 O ? B ? 24 O 1
   ATOM 3950 CB B ILE B 24 ? -29.88392 -11.76892 -14.02616 0.479 37.67136 C ? B ? 24 CB 1
   ATOM 3951 CG1 B ILE B 24 ? -30.73030 -12.73646 -14.82717 0.479 35.64979 C ? B ? 24 CG1 1
   ATOM 3952 CG2 B ILE B 24 ? -30.67001 -10.49194 -13.66844 0.479 35.86682 C ? B ? 24 CG2 1
   ATOM 3953 CD1 B ILE B 24 ? -31.77936 -13.35137 -13.95182 0.479 33.64105 C ? B ? 24 CD1 1
   ATOM 3954 N C ILE B 24 ? -27.52612 -12.52191 -15.11435 0.049 35.10968 N ? B ? 24 N 1
   ATOM 3955 CA C ILE B 24 ? -28.22488 -11.36969 -14.57017 0.049 36.67197 C ? B ? 24 CA 1
   ATOM 3956 C C ILE B 24 ? -27.47519 -10.74809 -13.39658 0.049 39.07625 C ? B ? 24 C 1
   ATOM 3957 O C ILE B 24 ? -27.43025 -9.52229 -13.27101 0.049 38.47531 O ? B ? 24 O 1
   ATOM 3958 CB C ILE B 24 ? -29.66545 -11.75384 -14.16748 0.049 37.60886 C ? B ? 24 CB 1
   ATOM 3959 CG1 C ILE B 24 ? -30.41387 -12.31568 -15.37818 0.049 36.12285 C ? B ? 24 CG1 1
   ATOM 3960 CG2 C ILE B 24 ? -30.40308 -10.55444 -13.58774 0.049 36.61657 C ? B ? 24 CG2 1
   ATOM 3961 CD1 C ILE B 24 ? -31.84675 -12.69226 -15.09441 0.049 35.37717 C ? B ? 24 CD1 1
   ATOM 3962 N A GLN B 25 ? -27.14669 -11.16195 -12.48621 0.362 40.91059 N ? B ? 25 N 1
   ATOM 3963 CA A GLN B 25 ? -26.48973 -10.50191 -11.37078 0.362 38.73737 C ? B ? 25 CA 1
   ATOM 3964 C A GLN B 25 ? -25.02967 -10.88559 -11.23505 0.362 39.14456 C ? B ? 25 C 1
   ATOM 3965 O A GLN B 25 ? -24.35758 -10.39726 -10.32406 0.362 40.12093 O ? B ? 25 O 1
   ATOM 3966 CB A GLN B 25 ? -27.23953 -10.79888 -10.07665 0.362 37.64854 C ? B ? 25 CB 1
   ATOM 3967 CG A GLN B 25 ? -28.57677 -10.07112 -10.01845 0.362 37.46344 C ? B ? 25 CG 1
   ATOM 3968 CD A GLN B 25 ? -29.49764 -10.67630 -9.01931 0.362 36.37256 C ? B ? 25 CD 1
   ATOM 3969 OE1 A GLN B 25 ? -29.06343 -11.44223 -8.16431 0.362 40.62019 O ? B ? 25 OE1 1
   ATOM 3970 NE2 A GLN B 25 ? -30.78216 -10.37159 -9.12702 0.362 35.27206 N ? B ? 25 NE2 1
   ATOM 3971 N B GLN B 25 ? -27.29696 -11.37056 -12.66396 0.323 40.59684 N ? B ? 25 N 1
   ATOM 3972 CA B GLN B 25 ? -26.82619 -10.74485 -11.43919 0.323 38.30280 C ? B ? 25 CA 1
   ATOM 3973 C B GLN B 25 ? -25.34633 -10.96833 -11.18696 0.323 39.10925 C ? B ? 25 C 1
   ATOM 3974 O B GLN B 25 ? -24.85554 -10.59276 -10.11969 0.323 39.22044 O ? B ? 25 O 1
   ATOM 3975 CB B GLN B 25 ? -27.63797 -11.26437 -10.25148 0.323 37.55317 C ? B ? 25 CB 1
   ATOM 3976 CG B GLN B 25 ? -29.12833 -11.28450 -10.51065 0.323 36.98203 C ? B ? 25 CG 1
   ATOM 3977 CD B GLN B 25 ? -29.93383 -11.62703 -9.27628 0.323 38.84134 C ? B ? 25 CD 1
   ATOM 3978 OE1 B GLN B 25 ? -29.65740 -12.61619 -8.59010 0.323 35.42150 O ? B ? 25 OE1 1
   ATOM 3979 NE2 B GLN B 25 ? -30.93754 -10.80194 -8.97858 0.323 35.71393 N ? B ? 25 NE2 1
   ATOM 3980 N C GLN B 25 ? -26.87480 -11.56585 -12.52857 0.315 40.17633 N ? B ? 25 N 1
   ATOM 3981 CA C GLN B 25 ? -26.23442 -11.03559 -11.33340 0.315 38.87522 C ? B ? 25 CA 1
   ATOM 3982 C C GLN B 25 ? -24.71276 -11.03984 -11.40656 0.315 38.59080 C ? B ? 25 C 1
   ATOM 3983 O C GLN B 25 ? -24.07617 -10.27622 -10.67357 0.315 38.80062 O ? B ? 25 O 1
   ATOM 3984 CB C GLN B 25 ? -26.69388 -11.81346 -10.09431 0.315 38.62775 C ? B ? 25 CB 1
   ATOM 3985 CG C GLN B 25 ? -28.20293 -12.01048 -10.00912 0.315 37.58003 C ? B ? 25 CG 1
   ATOM 3986 CD C GLN B 25 ? -28.66708 -12.39942 -8.61706 0.315 37.97548 C ? B ? 25 CD 1
   ATOM 3987 OE1 C GLN B 25 ? -28.25339 -13.41970 -8.07109 0.315 36.69668 O ? B ? 25 OE1 1
   ATOM 3988 NE2 C GLN B 25 ? -29.52499 -11.57320 -8.02964 0.315 39.56868 N ? B ? 25 NE2 1
   ATOM 3989 N A ASN B 26 ? -24.52682 -11.73211 -12.12375 0.266 36.58234 N ? B ? 26 N 1
   ATOM 3990 CA A ASN B 26 ? -23.12586 -12.11435 -12.20243 0.266 36.88216 C ? B ? 26 CA 1
   ATOM 3991 C A ASN B 26 ? -22.65323 -12.90078 -10.99006 0.266 39.62306 C ? B ? 26 C 1
   ATOM 3992 O A ASN B 26 ? -21.44758 -13.14162 -10.86819 0.266 42.83386 O ? B ? 26 O 1
   ATOM 3993 CB A ASN B 26 ? -22.21475 -10.89971 -12.41629 0.266 40.23971 C ? B ? 26 CB 1
   ATOM 3994 CG A ASN B 26 ? -22.42740 -10.24502 -13.76498 0.266 42.80367 C ? B ? 26 CG 1
   ATOM 3995 OD1 A ASN B 26 ? -21.60939 -10.38474 -14.67466 0.266 39.35284 O ? B ? 26 OD1 1
   ATOM 3996 ND2 A ASN B 26 ? -23.53793 -9.53237 -13.90480 0.266 39.09449 N ? B ? 26 ND2 1
   ATOM 3997 N B ASN B 26 ? -24.63261 -11.58049 -12.12986 0.371 36.60208 N ? B ? 26 N 1
   ATOM 3998 CA B ASN B 26 ? -23.17870 -11.69193 -12.06226 0.371 36.61344 C ? B ? 26 CA 1
   ATOM 3999 C B ASN B 26 ? -22.73304 -12.31098 -10.74120 0.371 40.40139 C ? B ? 26 C 1
   ATOM 4000 O B ASN B 26 ? -21.80894 -11.82446 -10.09186 0.371 35.01066 O ? B ? 26 O 1
   ATOM 4001 CB B ASN B 26 ? -22.51349 -10.32524 -12.26677 0.371 40.57649 C ? B ? 26 CB 1
   ATOM 4002 CG B ASN B 26 ? -21.90182 -10.15755 -13.65326 0.371 42.32278 C ? B ? 26 CG 1
   ATOM 4003 OD1 B ASN B 26 ? -20.90249 -10.79627 -13.98971 0.371 45.16477 O ? B ? 26 OD1 1
   ATOM 4004 ND2 B ASN B 26 ? -22.48186 -9.26532 -14.44970 0.371 40.25028 N ? B ? 26 ND2 1
   ATOM 4005 N C ASN B 26 ? -24.12483 -11.85952 -12.27306 0.364 36.42601 N ? B ? 26 N 1
   ATOM 4006 CA C ASN B 26 ? -22.68198 -11.87481 -12.50989 0.364 38.20370 C ? B ? 26 CA 1
   ATOM 4007 C C ASN B 26 ? -21.90175 -12.35352 -11.29347 0.364 38.70615 C ? B ? 26 C 1
   ATOM 4008 O C ASN B 26 ? -20.71955 -12.04748 -11.15223 0.364 37.00667 O ? B ? 26 O 1
   ATOM 4009 CB C ASN B 26 ? -22.18086 -10.48608 -12.92640 0.364 40.67637 C ? B ? 26 CB 1
   ATOM 4010 CG C ASN B 26 ? -22.82556 -9.99167 -14.20325 0.364 43.13019 C ? B ? 26 CG 1
   ATOM 4011 OD1 C ASN B 26 ? -24.01738 -9.67496 -14.23083 0.364 37.92482 O ? B ? 26 OD1 1
   ATOM 4012 ND2 C ASN B 26 ? -22.03859 -9.91771 -15.27064 0.364 41.02695 N ? B ? 26 ND2 1
   ATOM 4013 N A HIS B 27 ? -23.55669 -13.34648 -10.11297 0.543 39.96020 N ? B ? 27 N 1
   ATOM 4014 CA A HIS B 27 ? -23.16246 -14.11484 -8.93791 0.543 40.67474 C ? B ? 27 CA 1
   ATOM 4015 C A HIS B 27 ? -23.55573 -15.58641 -9.06620 0.543 42.62765 C ? B ? 27 C 1
   ATOM 4016 O A HIS B 27 ? -24.59749 -15.92890 -9.64014 0.543 39.89451 O ? B ? 27 O 1
   ATOM 4017 CB A HIS B 27 ? -23.73282 -13.50346 -7.64588 0.543 38.82102 C ? B ? 27 CB 1
   ATOM 4018 CG A HIS B 27 ? -25.17149 -13.81911 -7.38021 0.543 38.17040 C ? B ? 27 CG 1
   ATOM 4019 ND1 A HIS B 27 ? -25.56532 -14.80924 -6.50568 0.543 42.47155 N ? B ? 27 ND1 1
   ATOM 4020 CD2 A HIS B 27 ? -26.31044 -13.24872 -7.83691 0.543 37.04104 C ? B ? 27 CD2 1
   ATOM 4021 CE1 A HIS B 27 ? -26.88531 -14.85282 -6.45349 0.543 41.31095 C ? B ? 27 CE1 1
   ATOM 4022 NE2 A HIS B 27 ? -27.36275 -13.91496 -7.25327 0.543 42.28722 N ? B ? 27 NE2 1
   ATOM 4023 N B HIS B 27 ? -23.42563 -13.36688 -10.31274 0.457 39.83971 N ? B ? 27 N 1
   ATOM 4024 CA B HIS B 27 ? -22.97208 -14.11376 -9.14685 0.457 41.32012 C ? B ? 27 CA 1
   ATOM 4025 C B HIS B 27 ? -23.42523 -15.56591 -9.23989 0.457 42.21449 C ? B ? 27 C 1
   ATOM 4026 O B HIS B 27 ? -24.39621 -15.89630 -9.92636 0.457 38.72170 O ? B ? 27 O 1
   ATOM 4027 CB B HIS B 27 ? -23.43451 -13.46456 -7.82595 0.457 39.09627 C ? B ? 27 CB 1
   ATOM 4028 CG B HIS B 27 ? -24.87308 -13.68622 -7.48240 0.457 38.37450 C ? B ? 27 CG 1
   ATOM 4029 ND1 B HIS B 27 ? -25.26719 -14.40363 -6.37410 0.457 41.35036 N ? B ? 27 ND1 1
   ATOM 4030 CD2 B HIS B 27 ? -26.01017 -13.24817 -8.06918 0.457 37.33843 C ? B ? 27 CD2 1
   ATOM 4031 CE1 B HIS B 27 ? -26.58672 -14.41998 -6.30708 0.457 41.92294 C ? B ? 27 CE1 1
   ATOM 4032 NE2 B HIS B 27 ? -27.06227 -13.72448 -7.32520 0.457 42.24499 N ? B ? 27 NE2 1
   ATOM 4033 N A PHE B 28 ? -22.69503 -16.44840 -8.52665 0.367 42.57091 N ? B ? 28 N 1
   ATOM 4034 CA A PHE B 28 ? -22.84620 -17.89735 -8.60876 0.367 41.34738 C ? B ? 28 CA 1
   ATOM 4035 C A PHE B 28 ? -23.54329 -18.38180 -7.34102 0.367 41.48912 C ? B ? 28 C 1
   ATOM 4036 O A PHE B 28 ? -22.97634 -18.30494 -6.24816 0.367 44.43251 O ? B ? 28 O 1
   ATOM 4037 CB A PHE B 28 ? -21.47544 -18.54791 -8.78984 0.367 39.37074 C ? B ? 28 CB 1
   ATOM 4038 CG A PHE B 28 ? -21.49621 -20.05280 -8.74169 0.367 36.24901 C ? B ? 28 CG 1
   ATOM 4039 CD1 A PHE B 28 ? -22.48922 -20.76962 -9.39284 0.367 35.70641 C ? B ? 28 CD1 1
   ATOM 4040 CD2 A PHE B 28 ? -20.50759 -20.75195 -8.06029 0.367 37.09818 C ? B ? 28 CD2 1
   ATOM 4041 CE1 A PHE B 28 ? -22.50482 -22.15031 -9.35531 0.367 35.37122 C ? B ? 28 CE1 1
   ATOM 4042 CE2 A PHE B 28 ? -20.52040 -22.13828 -8.01840 0.367 35.11467 C ? B ? 28 CE2 1
   ATOM 4043 CZ A PHE B 28 ? -21.52037 -22.83546 -8.67040 0.367 34.00085 C ? B ? 28 CZ 1
   ATOM 4044 N B PHE B 28 ? -22.69313 -16.43158 -8.54454 0.115 42.44609 N ? B ? 28 N 1
   ATOM 4045 CA B PHE B 28 ? -22.94735 -17.86629 -8.55291 0.115 41.22976 C ? B ? 28 CA 1
   ATOM 4046 C B PHE B 28 ? -23.57105 -18.26712 -7.22344 0.115 41.47125 C ? B ? 28 C 1
   ATOM 4047 O B PHE B 28 ? -22.93171 -18.15982 -6.17250 0.115 44.06044 O ? B ? 28 O 1
   ATOM 4048 CB B PHE B 28 ? -21.66169 -18.64746 -8.80374 0.115 39.18344 C ? B ? 28 CB 1
   ATOM 4049 CG B PHE B 28 ? -21.78658 -20.11930 -8.52737 0.115 36.79015 C ? B ? 28 CG 1
   ATOM 4050 CD1 B PHE B 28 ? -22.62320 -20.91504 -9.29644 0.115 35.62001 C ? B ? 28 CD1 1
   ATOM 4051 CD2 B PHE B 28 ? -21.05938 -20.71065 -7.50683 0.115 37.99846 C ? B ? 28 CD2 1
   ATOM 4052 CE1 B PHE B 28 ? -22.72786 -22.27257 -9.05494 0.115 35.46753 C ? B ? 28 CE1 1
   ATOM 4053 CE2 B PHE B 28 ? -21.16697 -22.06542 -7.25592 0.115 37.02187 C ? B ? 28 CE2 1
   ATOM 4054 CZ B PHE B 28 ? -22.00328 -22.84642 -8.02933 0.115 35.77541 C ? B ? 28 CZ 1
   ATOM 4055 N C PHE B 28 ? -22.06677 -16.55602 -8.69927 0.519 40.69368 N ? B ? 28 N 1
   ATOM 4056 CA C PHE B 28 ? -22.42697 -17.95578 -8.52642 0.519 40.81607 C ? B ? 28 CA 1
   ATOM 4057 C C PHE B 28 ? -23.14315 -18.21470 -7.20700 0.519 41.75570 C ? B ? 28 C 1
   ATOM 4058 O C PHE B 28 ? -22.58822 -17.95344 -6.14282 0.519 43.46441 O ? B ? 28 O 1
   ATOM 4059 CB C PHE B 28 ? -21.18664 -18.83531 -8.60173 0.519 40.50822 C ? B ? 28 CB 1
   ATOM 4060 CG C PHE B 28 ? -21.48398 -20.29376 -8.42500 0.519 36.28677 C ? B ? 28 CG 1
   ATOM 4061 CD1 C PHE B 28 ? -22.00733 -21.03460 -9.47161 0.519 35.98838 C ? B ? 28 CD1 1
   ATOM 4062 CD2 C PHE B 28 ? -21.25575 -20.92780 -7.21166 0.519 37.75797 C ? B ? 28 CD2 1
   ATOM 4063 CE1 C PHE B 28 ? -22.28370 -22.37459 -9.32046 0.519 35.30579 C ? B ? 28 CE1 1
   ATOM 4064 CE2 C PHE B 28 ? -21.53959 -22.26993 -7.05749 0.519 35.98847 C ? B ? 28 CE2 1
   ATOM 4065 CZ C PHE B 28 ? -22.05633 -22.99150 -8.11317 0.519 35.66653 C ? B ? 28 CZ 1
   ATOM 4066 N A VAL B 29 ? -24.77952 -18.85499 -7.48158 0.448 40.60683 N ? B ? 29 N 1
   ATOM 4067 CA A VAL B 29 ? -25.55226 -19.37320 -6.35777 0.448 43.12964 C ? B ? 29 CA 1
   ATOM 4068 C A VAL B 29 ? -25.25182 -20.85748 -6.17986 0.448 46.48416 C ? B ? 29 C 1
   ATOM 4069 O A VAL B 29 ? -25.39452 -21.65183 -7.12039 0.448 39.46825 O ? B ? 29 O 1
   ATOM 4070 CB A VAL B 29 ? -27.05680 -19.13389 -6.56401 0.448 42.55207 C ? B ? 29 CB 1
   ATOM 4071 CG1 A VAL B 29 ? -27.42490 -19.25307 -8.02809 0.448 43.53011 C ? B ? 29 CG1 1
   ATOM 4072 CG2 A VAL B 29 ? -27.84030 -20.12326 -5.76817 0.448 44.20911 C ? B ? 29 CG2 1
   ATOM 4073 N B VAL B 29 ? -24.81593 -18.71811 -7.27152 0.213 40.73252 N ? B ? 29 N 1
   ATOM 4074 CA B VAL B 29 ? -25.44811 -19.32306 -6.10817 0.213 43.14186 C ? B ? 29 CA 1
   ATOM 4075 C B VAL B 29 ? -24.93307 -20.74769 -5.95956 0.213 44.94674 C ? B ? 29 C 1
   ATOM 4076 O B VAL B 29 ? -24.60190 -21.41860 -6.94248 0.213 40.68493 O ? B ? 29 O 1
   ATOM 4077 CB B VAL B 29 ? -26.98402 -19.28657 -6.23579 0.213 43.16176 C ? B ? 29 CB 1
   ATOM 4078 CG1 B VAL B 29 ? -27.45350 -20.23355 -7.32886 0.213 42.30065 C ? B ? 29 CG1 1
   ATOM 4079 CG2 B VAL B 29 ? -27.63337 -19.63127 -4.91241 0.213 44.58009 C ? B ? 29 CG2 1
   ATOM 4080 N C VAL B 29 ? -24.37695 -18.72175 -7.29026 0.339 41.04000 N ? B ? 29 N 1
   ATOM 4081 CA C VAL B 29 ? -25.11714 -19.20966 -6.13346 0.339 42.94655 C ? B ? 29 CA 1
   ATOM 4082 C C VAL B 29 ? -24.79805 -20.68890 -5.95521 0.339 44.91745 C ? B ? 29 C 1
   ATOM 4083 O C VAL B 29 ? -24.49665 -21.40082 -6.91968 0.339 40.64942 O ? B ? 29 O 1
   ATOM 4084 CB C VAL B 29 ? -26.63258 -18.95260 -6.29688 0.339 43.00639 C ? B ? 29 CB 1
   ATOM 4085 CG1 C VAL B 29 ? -27.42029 -20.25320 -6.37572 0.339 43.53387 C ? B ? 29 CG1 1
   ATOM 4086 CG2 C VAL B 29 ? -27.14421 -18.06983 -5.17187 0.339 43.32097 C ? B ? 29 CG2 1
   ATOM 4087 N A ASP B 30 ? -24.84812 -21.23257 -4.96263 0.289 43.38991 N ? B ? 30 N 1
   ATOM 4088 CA A ASP B 30 ? -24.37912 -22.58322 -4.67633 0.289 46.46703 C ? B ? 30 CA 1
   ATOM 4089 C A ASP B 30 ? -25.50396 -23.58124 -4.44145 0.289 48.93124 C ? B ? 30 C 1
   ATOM 4090 O A ASP B 30 ? -25.22253 -24.78006 -4.32986 0.289 48.78999 O ? B ? 30 O 1
   ATOM 4091 CB A ASP B 30 ? -23.44651 -22.57982 -3.45960 0.289 47.53065 C ? B ? 30 CB 1
   ATOM 4092 CG A ASP B 30 ? -21.97940 -22.63803 -3.84913 0.289 47.12305 C ? B ? 30 CG 1
   ATOM 4093 OD1 A ASP B 30 ? -21.69112 -22.62626 -5.06115 0.289 44.50520 O ? B ? 30 OD1 1
   ATOM 4094 OD2 A ASP B 30 ? -21.11309 -22.70083 -2.94883 0.289 50.06950 O ? B ? 30 OD2 1
   ATOM 4095 N B ASP B 30 ? -24.84954 -21.21719 -4.72051 0.275 43.45053 N ? B ? 30 N 1
   ATOM 4096 CA B ASP B 30 ? -24.37086 -22.56382 -4.44970 0.275 46.41271 C ? B ? 30 CA 1
   ATOM 4097 C B ASP B 30 ? -25.49824 -23.57108 -4.29497 0.275 48.97490 C ? B ? 30 C 1
   ATOM 4098 O B ASP B 30 ? -25.22108 -24.76298 -4.12211 0.275 48.99221 O ? B ? 30 O 1
   ATOM 4099 CB B ASP B 30 ? -23.48853 -22.57519 -3.19614 0.275 47.65154 C ? B ? 30 CB 1
   ATOM 4100 CG B ASP B 30 ? -22.01024 -22.71931 -3.52346 0.275 47.56628 C ? B ? 30 CG 1
   ATOM 4101 OD1 B ASP B 30 ? -21.65676 -23.62601 -4.30564 0.275 46.66235 O ? B ? 30 OD1 1
   ATOM 4102 OD2 B ASP B 30 ? -21.19876 -21.92504 -3.00158 0.275 51.19757 O ? B ? 30 OD2 1
   ATOM 4103 N C ASP B 30 ? -24.85501 -21.16038 -4.71032 0.436 43.40208 N ? B ? 30 N 1
   ATOM 4104 CA C ASP B 30 ? -24.38834 -22.50151 -4.38017 0.436 46.42653 C ? B ? 30 CA 1
   ATOM 4105 C C ASP B 30 ? -25.49161 -23.54756 -4.38986 0.436 48.98255 C ? B ? 30 C 1
   ATOM 4106 O C ASP B 30 ? -25.18330 -24.74459 -4.41915 0.436 48.79702 O ? B ? 30 O 1
   ATOM 4107 CB C ASP B 30 ? -23.70745 -22.50602 -3.00392 0.436 47.81882 C ? B ? 30 CB 1
   ATOM 4108 CG C ASP B 30 ? -24.67349 -22.21051 -1.86688 0.436 48.92854 C ? B ? 30 CG 1
   ATOM 4109 OD1 C ASP B 30 ? -25.48124 -23.09775 -1.52883 0.436 52.21869 O ? B ? 30 OD1 1
   ATOM 4110 OD2 C ASP B 30 ? -24.61654 -21.09745 -1.29663 0.436 49.02419 O ? B ? 30 OD2 1
   ATOM 4111 N . GLU B 31 ? -26.75786 -23.13496 -4.36313 1.000 47.52790 N ? B ? 31 N 1
   ATOM 4112 CA . GLU B 31 ? -27.85115 -24.06907 -4.14208 1.000 44.60986 C ? B ? 31 CA 1
   ATOM 4113 C . GLU B 31 ? -29.04140 -23.85060 -5.06636 1.000 54.29791 C ? B ? 31 C 1
   ATOM 4114 O . GLU B 31 ? -29.40503 -24.76189 -5.81918 1.000 56.13642 O ? B ? 31 O 1
   ATOM 4115 CB . GLU B 31 ? -28.25930 -24.00002 -2.65719 1.000 58.56661 C ? B ? 31 CB 1
   ATOM 4116 CG . GLU B 31 ? -29.75464 -24.04180 -2.28908 1.000 88.93235 C ? B ? 31 CG 1
   ATOM 4117 CD . GLU B 31 ? -30.35382 -25.43453 -2.29236 1.000 101.35235 C ? B ? 31 CD 1
   ATOM 4118 OE1 . GLU B 31 ? -29.59564 -26.41890 -2.42354 1.000 102.26079 O ? B ? 31 OE1 1
   ATOM 4119 OE2 . GLU B 31 ? -31.59360 -25.53871 -2.15231 1.000 78.55235 O ? B ? 31 OE2 1
   ATOM 4120 N A TYR B 32 ? -29.62911 -22.65485 -5.00214 0.366 45.91132 N ? B ? 32 N 1
   ATOM 4121 CA A TYR B 32 ? -30.89696 -22.28007 -5.61937 0.366 43.34150 C ? B ? 32 CA 1
   ATOM 4122 C A TYR B 32 ? -31.97017 -23.36437 -5.55689 0.366 41.56760 C ? B ? 32 C 1
   ATOM 4123 O A TYR B 32 ? -31.86617 -24.40506 -6.21556 0.366 39.04065 O ? B ? 32 O 1
   ATOM 4124 CB A TYR B 32 ? -30.66621 -21.84531 -7.06342 0.366 41.99170 C ? B ? 32 CB 1
   ATOM 4125 CG A TYR B 32 ? -31.61780 -20.76205 -7.48773 0.366 39.12750 C ? B ? 32 CG 1
   ATOM 4126 CD1 A TYR B 32 ? -31.45727 -19.45244 -7.04589 0.366 39.79541 C ? B ? 32 CD1 1
   ATOM 4127 CD2 A TYR B 32 ? -32.68563 -21.04885 -8.31155 0.366 36.97565 C ? B ? 32 CD2 1
   ATOM 4128 CE1 A TYR B 32 ? -32.33206 -18.46349 -7.43609 0.366 40.09367 C ? B ? 32 CE1 1
   ATOM 4129 CE2 A TYR B 32 ? -33.55051 -20.07156 -8.71907 0.366 36.78003 C ? B ? 32 CE2 1
   ATOM 4130 CZ A TYR B 32 ? -33.38053 -18.78607 -8.27110 0.366 37.04603 C ? B ? 32 CZ 1
   ATOM 4131 OH A TYR B 32 ? -34.27120 -17.82937 -8.67613 0.366 37.58017 O ? B ? 32 OH 1
   ATOM 4132 N B TYR B 32 ? -29.58606 -22.62820 -5.07473 0.304 45.88286 N ? B ? 32 N 1
   ATOM 4133 CA B TYR B 32 ? -30.88935 -22.23374 -5.62181 0.304 43.34832 C ? B ? 32 CA 1
   ATOM 4134 C B TYR B 32 ? -31.99057 -23.29122 -5.59355 0.304 41.55706 C ? B ? 32 C 1
   ATOM 4135 O B TYR B 32 ? -31.82070 -24.43151 -6.03532 0.304 39.14006 O ? B ? 32 O 1
   ATOM 4136 CB B TYR B 32 ? -30.77130 -21.71706 -7.05955 0.304 41.89321 C ? B ? 32 CB 1
   ATOM 4137 CG B TYR B 32 ? -32.06735 -21.07019 -7.53451 0.304 38.96400 C ? B ? 32 CG 1
   ATOM 4138 CD1 B TYR B 32 ? -32.36791 -19.75118 -7.22112 0.304 39.02539 C ? B ? 32 CD1 1
   ATOM 4139 CD2 B TYR B 32 ? -32.99847 -21.78692 -8.27149 0.304 37.92156 C ? B ? 32 CD2 1
   ATOM 4140 CE1 B TYR B 32 ? -33.55777 -19.16375 -7.64600 0.304 38.85506 C ? B ? 32 CE1 1
   ATOM 4141 CE2 B TYR B 32 ? -34.18709 -21.20889 -8.69947 0.304 36.45926 C ? B ? 32 CE2 1
   ATOM 4142 CZ B TYR B 32 ? -34.46158 -19.90533 -8.38841 0.304 38.16891 C ? B ? 32 CZ 1
   ATOM 4143 OH B TYR B 32 ? -35.65006 -19.35811 -8.82588 0.304 40.63845 O ? B ? 32 OH 1
   ATOM 4144 N C TYR B 32 ? -29.59069 -22.63565 -5.05712 0.330 45.88850 N ? B ? 32 N 1
   ATOM 4145 CA C TYR B 32 ? -30.94089 -22.32922 -5.53928 0.330 43.32815 C ? B ? 32 CA 1
   ATOM 4146 C C TYR B 32 ? -31.90062 -23.50467 -5.35552 0.330 41.87244 C ? B ? 32 C 1
   ATOM 4147 O C TYR B 32 ? -32.54379 -23.96786 -6.29860 0.330 41.22471 O ? B ? 32 O 1
   ATOM 4148 CB C TYR B 32 ? -30.91863 -21.88579 -7.00388 0.330 41.91736 C ? B ? 32 CB 1
   ATOM 4149 CG C TYR B 32 ? -32.00773 -20.88353 -7.31316 0.330 38.98646 C ? B ? 32 CG 1
   ATOM 4150 CD1 C TYR B 32 ? -33.28167 -21.30077 -7.66023 0.330 37.42586 C ? B ? 32 CD1 1
   ATOM 4151 CD2 C TYR B 32 ? -31.76481 -19.51755 -7.23078 0.330 39.76286 C ? B ? 32 CD2 1
   ATOM 4152 CE1 C TYR B 32 ? -34.28628 -20.38577 -7.93752 0.330 40.63920 C ? B ? 32 CE1 1
   ATOM 4153 CE2 C TYR B 32 ? -32.75991 -18.59478 -7.50435 0.330 40.59959 C ? B ? 32 CE2 1
   ATOM 4154 CZ C TYR B 32 ? -34.02069 -19.03331 -7.85178 0.330 37.89377 C ? B ? 32 CZ 1
   ATOM 4155 OH C TYR B 32 ? -35.01776 -18.12047 -8.12344 0.330 34.83505 O ? B ? 32 OH 1
   ATOM 4156 N A ASP B 33 ? -33.01546 -23.10583 -4.76406 0.310 40.63244 N ? B ? 33 N 1
   ATOM 4157 CA A ASP B 33 ? -34.20953 -23.92715 -4.58976 0.310 40.57035 C ? B ? 33 CA 1
   ATOM 4158 C A ASP B 33 ? -34.63272 -24.51317 -5.93670 0.310 39.52480 C ? B ? 33 C 1
   ATOM 4159 O A ASP B 33 ? -34.72664 -23.78291 -6.93017 0.310 35.35675 O ? B ? 33 O 1
   ATOM 4160 CB A ASP B 33 ? -35.30458 -23.06216 -3.93684 0.310 39.50464 C ? B ? 33 CB 1
   ATOM 4161 CG A ASP B 33 ? -36.68376 -23.72356 -3.90364 0.310 42.05384 C ? B ? 33 CG 1
   ATOM 4162 OD1 A ASP B 33 ? -36.80811 -24.94556 -4.10415 0.310 40.64125 O ? B ? 33 OD1 1
   ATOM 4163 OD2 A ASP B 33 ? -37.67289 -22.98556 -3.65506 0.310 37.38331 O ? B ? 33 OD2 1
   ATOM 4164 N B ASP B 33 ? -33.15582 -22.86740 -5.14183 0.690 41.16695 N ? B ? 33 N 1
   ATOM 4165 CA B ASP B 33 ? -34.36749 -23.65288 -4.99565 0.690 39.26874 C ? B ? 33 CA 1
   ATOM 4166 C B ASP B 33 ? -34.79251 -24.38640 -6.27003 0.690 39.25175 C ? B ? 33 C 1
   ATOM 4167 O B ASP B 33 ? -35.24723 -23.76190 -7.23657 0.690 32.13407 O ? B ? 33 O 1
   ATOM 4168 CB B ASP B 33 ? -35.48013 -22.71744 -4.52894 0.690 43.16540 C ? B ? 33 CB 1
   ATOM 4169 CG B ASP B 33 ? -36.54369 -23.42214 -3.76025 0.690 44.70173 C ? B ? 33 CG 1
   ATOM 4170 OD1 B ASP B 33 ? -36.88042 -24.57913 -4.12177 0.690 41.14236 O ? B ? 33 OD1 1
   ATOM 4171 OD2 B ASP B 33 ? -37.05875 -22.78881 -2.80890 0.690 34.57316 O ? B ? 33 OD2 1
   ATOM 4172 N A PRO B 34 ? -34.83889 -25.83057 -6.03033 0.196 39.31942 N ? B ? 34 N 1
   ATOM 4173 CA A PRO B 34 ? -35.16040 -26.43171 -7.33156 0.196 36.09496 C ? B ? 34 CA 1
   ATOM 4174 C A PRO B 34 ? -36.63059 -26.37801 -7.70628 0.196 35.69955 C ? B ? 34 C 1
   ATOM 4175 O A PRO B 34 ? -36.96364 -26.73747 -8.84344 0.196 34.11622 O ? B ? 34 O 1
   ATOM 4176 CB A PRO B 34 ? -34.69677 -27.89705 -7.17333 0.196 35.45768 C ? B ? 34 CB 1
   ATOM 4177 CG A PRO B 34 ? -34.24579 -28.05115 -5.72825 0.196 36.34055 C ? B ? 34 CG 1
   ATOM 4178 CD A PRO B 34 ? -34.68483 -26.84385 -4.97312 0.196 35.72422 C ? B ? 34 CD 1
   ATOM 4179 N B PRO B 34 ? -34.71200 -25.71710 -6.29330 0.337 39.17045 N ? B ? 34 N 1
   ATOM 4180 CA B PRO B 34 ? -35.06512 -26.45494 -7.51610 0.337 35.95797 C ? B ? 34 CA 1
   ATOM 4181 C B PRO B 34 ? -36.56103 -26.47817 -7.79553 0.337 35.52631 C ? B ? 34 C 1
   ATOM 4182 O B PRO B 34 ? -36.99952 -27.14204 -8.73895 0.337 34.14984 O ? B ? 34 O 1
   ATOM 4183 CB B PRO B 34 ? -34.53024 -27.87342 -7.24794 0.337 35.22292 C ? B ? 34 CB 1
   ATOM 4184 CG B PRO B 34 ? -33.72360 -27.77863 -5.95277 0.337 38.86653 C ? B ? 34 CG 1
   ATOM 4185 CD B PRO B 34 ? -34.29480 -26.61462 -5.20273 0.337 35.46563 C ? B ? 34 CD 1
   ATOM 4186 N C PRO B 34 ? -35.21499 -25.79032 -6.25868 0.467 38.06744 N ? B ? 34 N 1
   ATOM 4187 CA C PRO B 34 ? -35.48708 -26.55838 -7.48003 0.467 35.77289 C ? B ? 34 CA 1
   ATOM 4188 C C PRO B 34 ? -36.95658 -26.49445 -7.84418 0.467 36.19754 C ? B ? 34 C 1
   ATOM 4189 O C PRO B 34 ? -37.38655 -27.11374 -8.81950 0.467 33.36323 O ? B ? 34 O 1
   ATOM 4190 CB C PRO B 34 ? -35.06624 -27.98703 -7.11304 0.467 35.83892 C ? B ? 34 CB 1
   ATOM 4191 CG C PRO B 34 ? -35.09799 -28.03074 -5.60657 0.467 32.87602 C ? B ? 34 CG 1
   ATOM 4192 CD C PRO B 34 ? -34.75742 -26.64226 -5.14248 0.467 35.65624 C ? B ? 34 CD 1
   ATOM 4193 N A THR B 35 ? -37.52144 -25.96127 -6.80617 0.452 32.69860 N ? B ? 35 N 1
   ATOM 4194 CA A THR B 35 ? -38.93413 -25.86085 -7.14489 0.452 35.00223 C ? B ? 35 CA 1
   ATOM 4195 C A THR B 35 ? -39.31334 -24.51661 -7.74694 0.452 36.44874 C ? B ? 35 C 1
   ATOM 4196 O A THR B 35 ? -40.44468 -24.36866 -8.22756 0.452 40.76134 O ? B ? 35 O 1
   ATOM 4197 CB A THR B 35 ? -39.80021 -26.09638 -5.90444 0.452 35.95772 C ? B ? 35 CB 1
   ATOM 4198 OG1 A THR B 35 ? -39.48351 -25.09934 -4.92528 0.452 32.73924 O ? B ? 35 OG1 1
   ATOM 4199 CG2 A THR B 35 ? -39.54626 -27.48352 -5.34110 0.452 38.05823 C ? B ? 35 CG2 1
   ATOM 4200 N B THR B 35 ? -37.36171 -25.76377 -6.99882 0.188 34.06405 N ? B ? 35 N 1
   ATOM 4201 CA B THR B 35 ? -38.80744 -25.75030 -7.18594 0.188 35.08365 C ? B ? 35 CA 1
   ATOM 4202 C B THR B 35 ? -39.33984 -24.46228 -7.80092 0.188 36.45589 C ? B ? 35 C 1
   ATOM 4203 O B THR B 35 ? -40.53332 -24.39865 -8.11966 0.188 40.39807 O ? B ? 35 O 1
   ATOM 4204 CB B THR B 35 ? -39.52313 -25.99038 -5.84661 0.188 36.31032 C ? B ? 35 CB 1
   ATOM 4205 OG1 B THR B 35 ? -38.64066 -26.67669 -4.95285 0.188 32.78461 O ? B ? 35 OG1 1
   ATOM 4206 CG2 B THR B 35 ? -40.76878 -26.83398 -6.05945 0.188 36.08888 C ? B ? 35 CG2 1
   ATOM 4207 N C THR B 35 ? -37.72212 -25.74473 -7.04710 0.360 33.73819 N ? B ? 35 N 1
   ATOM 4208 CA C THR B 35 ? -39.12380 -25.47525 -7.33366 0.360 35.13662 C ? B ? 35 CA 1
   ATOM 4209 C C THR B 35 ? -39.35988 -24.08125 -7.90779 0.360 36.79037 C ? B ? 35 C 1
   ATOM 4210 O C THR B 35 ? -40.45595 -23.81286 -8.41579 0.360 38.16714 O ? B ? 35 O 1
   ATOM 4211 CB C THR B 35 ? -39.96595 -25.65277 -6.06213 0.360 35.65292 C ? B ? 35 CB 1
   ATOM 4212 OG1 C THR B 35 ? -39.64680 -24.61212 -5.13028 0.360 33.12126 O ? B ? 35 OG1 1
   ATOM 4213 CG2 C THR B 35 ? -39.65741 -26.99229 -5.42075 0.360 35.84743 C ? B ? 35 CG2 1
   ATOM 4214 N A ILE B 36 ? -38.41694 -23.53320 -7.73443 0.129 37.74899 N ? B ? 36 N 1
   ATOM 4215 CA A ILE B 36 ? -38.75627 -22.18990 -8.18997 0.129 35.93659 C ? B ? 36 CA 1
   ATOM 4216 C A ILE B 36 ? -38.46106 -22.10643 -9.68360 0.129 35.71439 C ? B ? 36 C 1
   ATOM 4217 O A ILE B 36 ? -37.30774 -22.07769 -10.12099 0.129 34.62959 O ? B ? 36 O 1
   ATOM 4218 CB A ILE B 36 ? -38.02694 -21.10581 -7.39580 0.129 37.14673 C ? B ? 36 CB 1
   ATOM 4219 CG1 A ILE B 36 ? -36.53146 -21.38850 -7.30460 0.129 37.16875 C ? B ? 36 CG1 1
   ATOM 4220 CG2 A ILE B 36 ? -38.62836 -20.97508 -6.00441 0.129 37.10045 C ? B ? 36 CG2 1
   ATOM 4221 CD1 A ILE B 36 ? -35.82240 -20.49473 -6.32509 0.129 38.29830 C ? B ? 36 CD1 1
   ATOM 4222 N B ILE B 36 ? -38.50474 -23.44467 -7.98499 0.358 37.87866 N ? B ? 36 N 1
   ATOM 4223 CA B ILE B 36 ? -38.95826 -22.16219 -8.51266 0.358 35.56334 C ? B ? 36 CA 1
   ATOM 4224 C B ILE B 36 ? -38.69215 -22.13187 -10.01541 0.358 35.05669 C ? B ? 36 C 1
   ATOM 4225 O B ILE B 36 ? -37.54590 -21.99503 -10.45078 0.358 34.79896 O ? B ? 36 O 1
   ATOM 4226 CB B ILE B 36 ? -38.27266 -20.99068 -7.80505 0.358 36.14493 C ? B ? 36 CB 1
   ATOM 4227 CG1 B ILE B 36 ? -38.41515 -21.12111 -6.28234 0.358 37.03006 C ? B ? 36 CG1 1
   ATOM 4228 CG2 B ILE B 36 ? -38.85232 -19.67509 -8.29785 0.358 34.50097 C ? B ? 36 CG2 1
   ATOM 4229 CD1 B ILE B 36 ? -37.73678 -20.00996 -5.51621 0.358 35.51923 C ? B ? 36 CD1 1
   ATOM 4230 N C ILE B 36 ? -38.37099 -23.19509 -7.85798 0.513 38.12302 N ? B ? 36 N 1
   ATOM 4231 CA C ILE B 36 ? -38.56436 -21.85441 -8.39293 0.513 34.45097 C ? B ? 36 CA 1
   ATOM 4232 C C ILE B 36 ? -38.22644 -21.83496 -9.88303 0.513 34.88290 C ? B ? 36 C 1
   ATOM 4233 O C ILE B 36 ? -37.14219 -22.25806 -10.28989 0.513 34.52382 O ? B ? 36 O 1
   ATOM 4234 CB C ILE B 36 ? -37.72990 -20.82141 -7.62868 0.513 36.38563 C ? B ? 36 CB 1
   ATOM 4235 CG1 C ILE B 36 ? -38.06712 -20.85287 -6.12952 0.513 35.66048 C ? B ? 36 CG1 1
   ATOM 4236 CG2 C ILE B 36 ? -37.95810 -19.42306 -8.20617 0.513 35.57287 C ? B ? 36 CG2 1
   ATOM 4237 CD1 C ILE B 36 ? -37.39999 -19.74673 -5.34867 0.513 36.84232 C ? B ? 36 CD1 1
   ATOM 4238 N A GLU B 37 ? -39.52408 -22.08555 -10.46516 0.538 37.77425 N ? B ? 37 N 1
   ATOM 4239 CA A GLU B 37 ? -39.47311 -21.76174 -11.87654 0.538 34.28736 C ? B ? 37 CA 1
   ATOM 4240 C A GLU B 37 ? -39.93229 -20.31600 -12.03559 0.538 32.13947 C ? B ? 37 C 1
   ATOM 4241 O A GLU B 37 ? -40.91347 -19.89277 -11.40229 0.538 26.10965 O ? B ? 37 O 1
   ATOM 4242 CB A GLU B 37 ? -40.36436 -22.72828 -12.65445 0.538 28.48341 C ? B ? 37 CB 1
   ATOM 4243 CG A GLU B 37 ? -40.61496 -22.37743 -14.11715 0.538 33.82803 C ? B ? 37 CG 1
   ATOM 4244 CD A GLU B 37 ? -41.26022 -23.51463 -14.86192 0.538 31.36489 C ? B ? 37 CD 1
   ATOM 4245 OE1 A GLU B 37 ? -40.82346 -24.67741 -14.69770 0.538 33.11323 O ? B ? 37 OE1 1
   ATOM 4246 OE2 A GLU B 37 ? -42.22461 -23.25569 -15.60753 0.538 39.28665 O ? B ? 37 OE2 1
   ATOM 4247 N B GLU B 37 ? -39.75660 -22.26750 -10.80636 0.462 37.82388 N ? B ? 37 N 1
   ATOM 4248 CA B GLU B 37 ? -39.71109 -22.09909 -12.25529 0.462 30.98675 C ? B ? 37 CA 1
   ATOM 4249 C B GLU B 37 ? -40.34861 -20.75296 -12.61051 0.462 34.03186 C ? B ? 37 C 1
   ATOM 4250 O B GLU B 37 ? -41.54443 -20.54884 -12.36112 0.462 32.64684 O ? B ? 37 O 1
   ATOM 4251 CB B GLU B 37 ? -40.43962 -23.24761 -12.95048 0.462 31.41976 C ? B ? 37 CB 1
   ATOM 4252 CG B GLU B 37 ? -40.51428 -23.07637 -14.46813 0.462 27.45760 C ? B ? 37 CG 1
   ATOM 4253 CD B GLU B 37 ? -41.56797 -23.93065 -15.10297 0.462 36.94799 C ? B ? 37 CD 1
   ATOM 4254 OE1 B GLU B 37 ? -41.37099 -25.15745 -15.20873 0.462 26.22150 O ? B ? 37 OE1 1
   ATOM 4255 OE2 B GLU B 37 ? -42.60355 -23.36238 -15.49267 0.462 40.64106 O ? B ? 37 OE2 1
   ATOM 4256 N A ASP B 38 ? -39.20562 -19.54988 -12.84162 0.417 28.45294 N ? B ? 38 N 1
   ATOM 4257 CA A ASP B 38 ? -39.58387 -18.16157 -13.04340 0.417 31.75715 C ? B ? 38 CA 1
   ATOM 4258 C A ASP B 38 ? -39.04317 -17.70295 -14.38326 0.417 30.77952 C ? B ? 38 C 1
   ATOM 4259 O A ASP B 38 ? -38.11853 -18.29843 -14.95042 0.417 29.48211 O ? B ? 38 O 1
   ATOM 4260 CB A ASP B 38 ? -39.07963 -17.25458 -11.90813 0.417 31.72121 C ? B ? 38 CB 1
   ATOM 4261 CG A ASP B 38 ? -39.92716 -15.98393 -11.73576 0.417 33.05425 C ? B ? 38 CG 1
   ATOM 4262 OD1 A ASP B 38 ? -40.87021 -15.76481 -12.52973 0.417 31.33216 O ? B ? 38 OD1 1
   ATOM 4263 OD2 A ASP B 38 ? -39.63799 -15.20229 -10.80025 0.417 28.80826 O ? B ? 38 OD2 1
   ATOM 4264 N B ASP B 38 ? -39.55315 -19.83368 -13.16317 0.281 29.44767 N ? B ? 38 N 1
   ATOM 4265 CA B ASP B 38 ? -40.01250 -18.47149 -13.44582 0.281 31.73568 C ? B ? 38 CA 1
   ATOM 4266 C B ASP B 38 ? -39.09993 -17.85096 -14.50680 0.281 31.02968 C ? B ? 38 C 1
   ATOM 4267 O B ASP B 38 ? -38.22030 -18.52210 -15.06055 0.281 28.97385 O ? B ? 38 O 1
   ATOM 4268 CB B ASP B 38 ? -40.04769 -17.63880 -12.15864 0.281 33.00845 C ? B ? 38 CB 1
   ATOM 4269 CG B ASP B 38 ? -41.13586 -16.57271 -12.17298 0.281 33.30436 C ? B ? 38 CG 1
   ATOM 4270 OD1 B ASP B 38 ? -42.28820 -16.88436 -11.79174 0.281 32.13921 O ? B ? 38 OD1 1
   ATOM 4271 OD2 B ASP B 38 ? -40.83325 -15.42197 -12.55609 0.281 31.69786 O ? B ? 38 OD2 1
   ATOM 4272 N C ASP B 38 ? -40.23256 -19.91697 -13.47566 0.302 31.06827 N ? B ? 38 N 1
   ATOM 4273 CA C ASP B 38 ? -40.45405 -18.48685 -13.62471 0.302 31.47566 C ? B ? 38 CA 1
   ATOM 4274 C C ASP B 38 ? -39.83592 -17.98101 -14.91741 0.302 31.05183 C ? B ? 38 C 1
   ATOM 4275 O C ASP B 38 ? -39.23202 -18.75323 -15.65982 0.302 31.31076 O ? B ? 38 O 1
   ATOM 4276 CB C ASP B 38 ? -39.86255 -17.73154 -12.43598 0.302 32.04582 C ? B ? 38 CB 1
   ATOM 4277 CG C ASP B 38 ? -40.70802 -16.54618 -12.01956 0.302 33.35999 C ? B ? 38 CG 1
   ATOM 4278 OD1 C ASP B 38 ? -41.31215 -15.90153 -12.90253 0.302 31.77531 O ? B ? 38 OD1 1
   ATOM 4279 OD2 C ASP B 38 ? -40.76735 -16.26711 -10.80716 0.302 24.88548 O ? B ? 38 OD2 1
   ATOM 4280 N A SER B 39 ? -39.67963 -16.66520 -14.89599 0.393 31.28924 N ? B ? 39 N 1
   ATOM 4281 CA A SER B 39 ? -39.25305 -15.96423 -16.09101 0.393 31.14769 C ? B ? 39 CA 1
   ATOM 4282 C A SER B 39 ? -38.47873 -14.72952 -15.66306 0.393 34.92225 C ? B ? 39 C 1
   ATOM 4283 O A SER B 39 ? -38.95207 -13.94835 -14.83017 0.393 31.84177 O ? B ? 39 O 1
   ATOM 4284 CB A SER B 39 ? -40.47137 -15.57669 -16.92255 0.393 31.91503 C ? B ? 39 CB 1
   ATOM 4285 OG A SER B 39 ? -41.49573 -15.13929 -16.05113 0.393 35.94785 O ? B ? 39 OG 1
   ATOM 4286 N B SER B 39 ? -39.30102 -16.55555 -14.77621 0.473 31.07427 N ? B ? 39 N 1
   ATOM 4287 CA B SER B 39 ? -38.67302 -15.85059 -15.89195 0.473 28.04755 C ? B ? 39 CA 1
   ATOM 4288 C B SER B 39 ? -37.97894 -14.57515 -15.41653 0.473 35.28055 C ? B ? 39 C 1
   ATOM 4289 O B SER B 39 ? -38.29494 -14.01651 -14.36160 0.473 31.94951 O ? B ? 39 O 1
   ATOM 4290 CB B SER B 39 ? -39.70262 -15.49704 -16.96173 0.473 34.65530 C ? B ? 39 CB 1
   ATOM 4291 OG B SER B 39 ? -39.30812 -14.32209 -17.63090 0.473 30.76343 O ? B ? 39 OG 1
   ATOM 4292 N C SER B 39 ? -39.96728 -16.67849 -15.16609 0.135 31.40036 N ? B ? 39 N 1
   ATOM 4293 CA C SER B 39 ? -39.41456 -16.02736 -16.34523 0.135 31.44448 C ? B ? 39 CA 1
   ATOM 4294 C C SER B 39 ? -38.73915 -14.72861 -15.92962 0.135 33.41734 C ? B ? 39 C 1
   ATOM 4295 O C SER B 39 ? -39.28430 -13.97250 -15.12003 0.135 31.98565 O ? B ? 39 O 1
   ATOM 4296 CB C SER B 39 ? -40.50698 -15.74433 -17.38259 0.135 31.96042 C ? B ? 39 CB 1
   ATOM 4297 OG C SER B 39 ? -41.20835 -16.92905 -17.71569 0.135 32.59150 O ? B ? 39 OG 1
   ATOM 4298 N A TYR B 40 ? -37.29470 -14.56348 -16.21849 0.574 31.71403 N ? B ? 40 N 1
   ATOM 4299 CA A TYR B 40 ? -36.35792 -13.54020 -15.80177 0.574 30.03302 C ? B ? 40 CA 1
   ATOM 4300 C A TYR B 40 ? -36.13783 -12.57615 -16.95501 0.574 34.36072 C ? B ? 40 C 1
   ATOM 4301 O A TYR B 40 ? -36.35600 -12.91514 -18.12818 0.574 30.31796 O ? B ? 40 O 1
   ATOM 4302 CB A TYR B 40 ? -35.03529 -14.16420 -15.33443 0.574 33.75184 C ? B ? 40 CB 1
   ATOM 4303 CG A TYR B 40 ? -35.22214 -15.01679 -14.10769 0.574 37.57305 C ? B ? 40 CG 1
   ATOM 4304 CD1 A TYR B 40 ? -35.59256 -16.35633 -14.20746 0.574 33.90164 C ? B ? 40 CD1 1
   ATOM 4305 CD2 A TYR B 40 ? -35.07682 -14.46959 -12.84190 0.574 34.48065 C ? B ? 40 CD2 1
   ATOM 4306 CE1 A TYR B 40 ? -35.78207 -17.11801 -13.08811 0.574 33.58485 C ? B ? 40 CE1 1
   ATOM 4307 CE2 A TYR B 40 ? -35.26943 -15.21949 -11.72362 0.574 35.61061 C ? B ? 40 CE2 1
   ATOM 4308 CZ A TYR B 40 ? -35.62159 -16.53677 -11.83989 0.574 35.32009 C ? B ? 40 CZ 1
   ATOM 4309 OH A TYR B 40 ? -35.80737 -17.26726 -10.70820 0.574 30.02781 O ? B ? 40 OH 1
   ATOM 4310 N B TYR B 40 ? -37.03479 -14.10211 -16.22519 0.426 31.21066 N ? B ? 40 N 1
   ATOM 4311 CA B TYR B 40 ? -36.09580 -13.07557 -15.80380 0.426 30.93815 C ? B ? 40 CA 1
   ATOM 4312 C B TYR B 40 ? -35.70989 -12.22481 -17.00649 0.426 32.52866 C ? B ? 40 C 1
   ATOM 4313 O B TYR B 40 ? -35.60942 -12.73317 -18.12520 0.426 30.92507 O ? B ? 40 O 1
   ATOM 4314 CB B TYR B 40 ? -34.87530 -13.72942 -15.15035 0.426 33.45236 C ? B ? 40 CB 1
   ATOM 4315 CG B TYR B 40 ? -35.28513 -14.73137 -14.09545 0.426 37.13862 C ? B ? 40 CG 1
   ATOM 4316 CD1 B TYR B 40 ? -35.71230 -14.30632 -12.84316 0.426 35.23212 C ? B ? 40 CD1 1
   ATOM 4317 CD2 B TYR B 40 ? -35.31332 -16.09534 -14.36776 0.426 34.28674 C ? B ? 40 CD2 1
   ATOM 4318 CE1 B TYR B 40 ? -36.12726 -15.20004 -11.88991 0.426 33.51280 C ? B ? 40 CE1 1
   ATOM 4319 CE2 B TYR B 40 ? -35.72617 -17.00157 -13.41174 0.426 32.48780 C ? B ? 40 CE2 1
   ATOM 4320 CZ B TYR B 40 ? -36.13311 -16.54478 -12.16929 0.426 36.40074 C ? B ? 40 CZ 1
   ATOM 4321 OH B TYR B 40 ? -36.54341 -17.42537 -11.20040 0.426 29.13062 O ? B ? 40 OH 1
   ATOM 4322 N C TYR B 40 ? -37.55864 -14.46877 -16.48634 0.000 31.91698 N ? B ? 40 N 1
   ATOM 4323 CA C TYR B 40 ? -36.73251 -13.33552 -16.09157 0.000 31.78221 C ? B ? 40 CA 1
   ATOM 4324 C C TYR B 40 ? -36.72138 -12.27167 -17.18475 0.000 32.06079 C ? B ? 40 C 1
   ATOM 4325 O C TYR B 40 ? -37.31839 -12.42460 -18.25435 0.000 31.57911 O ? B ? 40 O 1
   ATOM 4326 CB C TYR B 40 ? -35.29077 -13.76199 -15.80032 0.000 32.41375 C ? B ? 40 CB 1
   ATOM 4327 CG C TYR B 40 ? -35.08715 -14.95269 -14.89017 0.000 33.16599 C ? B ? 40 CG 1
   ATOM 4328 CD1 C TYR B 40 ? -36.09189 -15.41831 -14.04991 0.000 33.70918 C ? B ? 40 CD1 1
   ATOM 4329 CD2 C TYR B 40 ? -33.86218 -15.60317 -14.86647 0.000 32.62694 C ? B ? 40 CD2 1
   ATOM 4330 CE1 C TYR B 40 ? -35.87959 -16.50783 -13.22646 0.000 32.88687 C ? B ? 40 CE1 1
   ATOM 4331 CE2 C TYR B 40 ? -33.64186 -16.68031 -14.05077 0.000 32.13192 C ? B ? 40 CE2 1
   ATOM 4332 CZ C TYR B 40 ? -34.64723 -17.13026 -13.23459 0.000 32.59856 C ? B ? 40 CZ 1
   ATOM 4333 OH C TYR B 40 ? -34.39611 -18.20910 -12.42878 0.000 31.97528 O ? B ? 40 OH 1
   ATOM 4334 N A ARG B 41 ? -35.73930 -11.36192 -16.59072 0.386 32.14942 N ? B ? 41 N 1
   ATOM 4335 CA A ARG B 41 ? -35.50515 -10.26599 -17.51117 0.386 35.59989 C ? B ? 41 CA 1
   ATOM 4336 C A ARG B 41 ? -34.03542 -9.88943 -17.49712 0.386 35.14456 C ? B ? 41 C 1
   ATOM 4337 O A ARG B 41 ? -33.36166 -9.96189 -16.46275 0.386 40.22458 O ? B ? 41 O 1
   ATOM 4338 CB A ARG B 41 ? -36.33447 -9.02681 -17.13957 0.386 34.84209 C ? B ? 41 CB 1
   ATOM 4339 CG A ARG B 41 ? -37.80418 -9.17957 -17.36139 0.386 34.69529 C ? B ? 41 CG 1
   ATOM 4340 CD A ARG B 41 ? -38.06125 -9.59238 -18.77625 0.386 34.95793 C ? B ? 41 CD 1
   ATOM 4341 NE A ARG B 41 ? -39.44144 -9.97683 -19.01483 0.386 29.11638 N ? B ? 41 NE 1
   ATOM 4342 CZ A ARG B 41 ? -39.98680 -11.12555 -18.64334 0.386 34.03278 C ? B ? 41 CZ 1
   ATOM 4343 NH1 A ARG B 41 ? -39.32887 -11.99493 -17.89366 0.386 34.75031 N ? B ? 41 NH1 1
   ATOM 4344 NH2 A ARG B 41 ? -41.21806 -11.41782 -19.04749 0.386 33.86090 N ? B ? 41 NH2 1
   ATOM 4345 N B ARG B 41 ? -35.51945 -10.93018 -16.77988 0.356 32.65082 N ? B ? 41 N 1
   ATOM 4346 CA B ARG B 41 ? -35.25607 -9.98184 -17.85468 0.356 34.40794 C ? B ? 41 CA 1
   ATOM 4347 C B ARG B 41 ? -33.84707 -9.42547 -17.72019 0.356 35.08984 C ? B ? 41 C 1
   ATOM 4348 O B ARG B 41 ? -33.43649 -9.01257 -16.63282 0.356 36.05103 O ? B ? 41 O 1
   ATOM 4349 CB B ARG B 41 ? -36.27166 -8.82869 -17.85255 0.356 32.78262 C ? B ? 41 CB 1
   ATOM 4350 CG B ARG B 41 ? -37.70149 -9.21419 -18.19750 0.356 32.62647 C ? B ? 41 CG 1
   ATOM 4351 CD B ARG B 41 ? -37.75765 -10.21463 -19.33757 0.356 35.63166 C ? B ? 41 CD 1
   ATOM 4352 NE B ARG B 41 ? -38.83343 -9.94674 -20.28286 0.356 31.79998 N ? B ? 41 NE 1
   ATOM 4353 CZ B ARG B 41 ? -40.09249 -10.33579 -20.12256 0.356 34.91718 C ? B ? 41 CZ 1
   ATOM 4354 NH1 B ARG B 41 ? -40.48806 -10.97116 -19.03233 0.356 31.53396 N ? B ? 41 NH1 1
   ATOM 4355 NH2 B ARG B 41 ? -40.97841 -10.07385 -21.07924 0.356 33.49488 N ? B ? 41 NH2 1
   ATOM 4356 N C ARG B 41 ? -36.00269 -11.18900 -16.90360 0.258 32.04664 N ? B ? 41 N 1
   ATOM 4357 CA C ARG B 41 ? -35.71551 -10.15541 -17.89089 0.258 33.92874 C ? B ? 41 CA 1
   ATOM 4358 C C ARG B 41 ? -34.23290 -9.80876 -17.86390 0.258 34.27676 C ? B ? 41 C 1
   ATOM 4359 O C ARG B 41 ? -33.63967 -9.66787 -16.79415 0.258 38.98940 O ? B ? 41 O 1
   ATOM 4360 CB C ARG B 41 ? -36.54930 -8.89805 -17.63941 0.258 32.71614 C ? B ? 41 CB 1
   ATOM 4361 CG C ARG B 41 ? -37.94545 -8.96972 -18.19739 0.258 32.69889 C ? B ? 41 CG 1
   ATOM 4362 CD C ARG B 41 ? -37.91299 -9.19230 -19.69305 0.258 32.29616 C ? B ? 41 CD 1
   ATOM 4363 NE C ARG B 41 ? -39.25852 -9.18553 -20.24441 0.258 34.29011 N ? B ? 41 NE 1
   ATOM 4364 CZ C ARG B 41 ? -39.55087 -9.39549 -21.51759 0.258 30.06064 C ? B ? 41 CZ 1
   ATOM 4365 NH1 C ARG B 41 ? -38.60598 -9.62289 -22.41520 0.258 30.94839 N ? B ? 41 NH1 1
   ATOM 4366 NH2 C ARG B 41 ? -40.82257 -9.38064 -21.89871 0.258 29.90216 N ? B ? 41 NH2 1
   ATOM 4367 N A LYS B 42 ? -33.54990 -9.48175 -18.66309 0.436 37.47178 N ? B ? 42 N 1
   ATOM 4368 CA A LYS B 42 ? -32.17937 -9.00670 -18.78884 0.436 36.58757 C ? B ? 42 CA 1
   ATOM 4369 C A LYS B 42 ? -32.11421 -8.14037 -20.03696 0.436 34.84395 C ? B ? 42 C 1
   ATOM 4370 O A LYS B 42 ? -32.25177 -8.65127 -21.15539 0.436 34.28520 O ? B ? 42 O 1
   ATOM 4371 CB A LYS B 42 ? -31.19560 -10.17084 -18.86588 0.436 36.80340 C ? B ? 42 CB 1
   ATOM 4372 CG A LYS B 42 ? -29.77394 -9.74929 -19.20415 0.436 28.55786 C ? B ? 42 CG 1
   ATOM 4373 CD A LYS B 42 ? -28.77890 -10.25927 -18.17961 0.436 37.35928 C ? B ? 42 CD 1
   ATOM 4374 CE A LYS B 42 ? -27.54044 -9.36770 -18.11069 0.436 38.60964 C ? B ? 42 CE 1
   ATOM 4375 NZ A LYS B 42 ? -27.84009 -8.03085 -17.51215 0.436 35.50733 N ? B ? 42 NZ 1
   ATOM 4376 N B LYS B 42 ? -33.10553 -9.41469 -18.81939 0.564 36.86585 N ? B ? 42 N 1
   ATOM 4377 CA B LYS B 42 ? -31.84080 -8.70618 -18.84546 0.564 38.44507 C ? B ? 42 CA 1
   ATOM 4378 C B LYS B 42 ? -31.80202 -7.78851 -20.05128 0.564 35.70689 C ? B ? 42 C 1
   ATOM 4379 O B LYS B 42 ? -32.29367 -8.13088 -21.13645 0.564 35.57026 O ? B ? 42 O 1
   ATOM 4380 CB B LYS B 42 ? -30.61986 -9.63905 -18.87122 0.564 35.57403 C ? B ? 42 CB 1
   ATOM 4381 CG B LYS B 42 ? -29.46284 -9.03658 -18.09537 0.564 35.38249 C ? B ? 42 CG 1
   ATOM 4382 CD B LYS B 42 ? -28.12179 -9.14508 -18.80059 0.564 35.81972 C ? B ? 42 CD 1
   ATOM 4383 CE B LYS B 42 ? -27.08627 -8.30904 -18.03574 0.564 35.06200 C ? B ? 42 CE 1
   ATOM 4384 NZ B LYS B 42 ? -25.66910 -8.59512 -18.40455 0.564 29.82684 N ? B ? 42 NZ 1
   ATOM 4385 N A GLN B 43 ? -31.93822 -6.83656 -19.84982 0.485 32.95921 N ? B ? 43 N 1
   ATOM 4386 CA A GLN B 43 ? -31.63367 -5.97148 -20.97702 0.485 33.15643 C ? B ? 43 CA 1
   ATOM 4387 C A GLN B 43 ? -30.13984 -6.06540 -21.25348 0.485 35.77766 C ? B ? 43 C 1
   ATOM 4388 O A GLN B 43 ? -29.32460 -5.95096 -20.32990 0.485 32.94308 O ? B ? 43 O 1
   ATOM 4389 CB A GLN B 43 ? -32.03934 -4.51969 -20.70302 0.485 37.37342 C ? B ? 43 CB 1
   ATOM 4390 CG A GLN B 43 ? -31.81045 -3.59614 -21.89972 0.485 38.57464 C ? B ? 43 CG 1
   ATOM 4391 CD A GLN B 43 ? -31.92321 -2.12125 -21.56813 0.485 38.71713 C ? B ? 43 CD 1
   ATOM 4392 OE1 A GLN B 43 ? -31.73786 -1.71793 -20.42151 0.485 40.89621 O ? B ? 43 OE1 1
   ATOM 4393 NE2 A GLN B 43 ? -32.21895 -1.30033 -22.58486 0.485 38.67936 N ? B ? 43 NE2 1
   ATOM 4394 N B GLN B 43 ? -31.20647 -6.62566 -19.84825 0.515 34.51435 N ? B ? 43 N 1
   ATOM 4395 CA B GLN B 43 ? -31.02248 -5.63597 -20.90114 0.515 36.48167 C ? B ? 43 CA 1
   ATOM 4396 C B GLN B 43 ? -29.56105 -5.68824 -21.32819 0.515 36.17696 C ? B ? 43 C 1
   ATOM 4397 O B GLN B 43 ? -28.67581 -5.17799 -20.63619 0.515 33.69259 O ? B ? 43 O 1
   ATOM 4398 CB B GLN B 43 ? -31.42821 -4.24945 -20.41310 0.515 38.27935 C ? B ? 43 CB 1
   ATOM 4399 CG B GLN B 43 ? -31.28493 -3.17115 -21.45467 0.515 37.76254 C ? B ? 43 CG 1
   ATOM 4400 CD B GLN B 43 ? -32.04031 -1.92378 -21.08592 0.515 38.83723 C ? B ? 43 CD 1
   ATOM 4401 OE1 B GLN B 43 ? -33.20865 -1.98436 -20.68801 0.515 35.00121 O ? B ? 43 OE1 1
   ATOM 4402 NE2 B GLN B 43 ? -31.37524 -0.77652 -21.20659 0.515 28.79870 N ? B ? 43 NE2 1
   ATOM 4403 N A VAL B 44 ? -29.79248 -6.31607 -22.52031 0.640 38.49668 N ? B ? 44 N 1
   ATOM 4404 CA A VAL B 44 ? -28.41006 -6.45463 -22.96974 0.640 38.23304 C ? B ? 44 CA 1
   ATOM 4405 C A VAL B 44 ? -28.32631 -5.93313 -24.39522 0.640 31.75436 C ? B ? 44 C 1
   ATOM 4406 O A VAL B 44 ? -29.29393 -6.00178 -25.15306 0.640 33.74820 O ? B ? 44 O 1
   ATOM 4407 CB A VAL B 44 ? -27.91422 -7.92245 -22.90730 0.640 31.84188 C ? B ? 44 CB 1
   ATOM 4408 CG1 A VAL B 44 ? -27.49140 -8.29237 -21.50529 0.640 39.66191 C ? B ? 44 CG1 1
   ATOM 4409 CG2 A VAL B 44 ? -28.97899 -8.86599 -23.42577 0.640 23.98826 C ? B ? 44 CG2 1
   ATOM 4410 N B VAL B 44 ? -29.30988 -6.32710 -22.46553 0.360 37.09183 N ? B ? 44 N 1
   ATOM 4411 CA B VAL B 44 ? -27.97179 -6.45897 -23.02204 0.360 37.96580 C ? B ? 44 CA 1
   ATOM 4412 C B VAL B 44 ? -27.96620 -5.83195 -24.40412 0.360 32.82366 C ? B ? 44 C 1
   ATOM 4413 O B VAL B 44 ? -28.93164 -5.97543 -25.15917 0.360 33.25333 O ? B ? 44 O 1
   ATOM 4414 CB B VAL B 44 ? -27.52483 -7.93495 -23.10659 0.360 33.03028 C ? B ? 44 CB 1
   ATOM 4415 CG1 B VAL B 44 ? -26.06371 -8.07066 -22.70152 0.360 29.39387 C ? B ? 44 CG1 1
   ATOM 4416 CG2 B VAL B 44 ? -28.42947 -8.82524 -22.27343 0.360 34.17281 C ? B ? 44 CG2 1
   ATOM 4417 N A VAL B 45 ? -27.15563 -5.43276 -24.77513 0.406 34.39863 N ? B ? 45 N 1
   ATOM 4418 CA A VAL B 45 ? -26.94668 -4.86587 -26.10739 0.406 35.08829 C ? B ? 45 CA 1
   ATOM 4419 C A VAL B 45 ? -26.06826 -5.82851 -26.90377 0.406 30.76988 C ? B ? 45 C 1
   ATOM 4420 O A VAL B 45 ? -24.83791 -5.80028 -26.79317 0.406 27.55648 O ? B ? 45 O 1
   ATOM 4421 CB A VAL B 45 ? -26.32320 -3.46883 -26.03609 0.406 33.27495 C ? B ? 45 CB 1
   ATOM 4422 CG1 A VAL B 45 ? -26.56772 -2.71726 -27.31973 0.406 32.04617 C ? B ? 45 CG1 1
   ATOM 4423 CG2 A VAL B 45 ? -26.91689 -2.69831 -24.84825 0.406 34.71404 C ? B ? 45 CG2 1
   ATOM 4424 N B VAL B 45 ? -26.88410 -5.14104 -24.73834 0.450 33.66227 N ? B ? 45 N 1
   ATOM 4425 CA B VAL B 45 ? -26.59525 -4.81524 -26.12947 0.450 35.66898 C ? B ? 45 CA 1
   ATOM 4426 C B VAL B 45 ? -25.88875 -6.01353 -26.74715 0.450 30.35891 C ? B ? 45 C 1
   ATOM 4427 O B VAL B 45 ? -25.02622 -6.63431 -26.10967 0.450 28.76325 O ? B ? 45 O 1
   ATOM 4428 CB B VAL B 45 ? -25.73708 -3.54610 -26.25073 0.450 30.32393 C ? B ? 45 CB 1
   ATOM 4429 CG1 B VAL B 45 ? -25.50085 -3.22642 -27.70809 0.450 34.96537 C ? B ? 45 CG1 1
   ATOM 4430 CG2 B VAL B 45 ? -26.41421 -2.36497 -25.55203 0.450 36.69292 C ? B ? 45 CG2 1
   ATOM 4431 N C VAL B 45 ? -27.23586 -5.14712 -24.83376 0.144 33.69917 N ? B ? 45 N 1
   ATOM 4432 CA C VAL B 45 ? -26.84931 -4.85401 -26.20860 0.144 34.84747 C ? B ? 45 CA 1
   ATOM 4433 C C VAL B 45 ? -26.11043 -6.03998 -26.82284 0.144 30.43829 C ? B ? 45 C 1
   ATOM 4434 O C VAL B 45 ? -25.17296 -6.57746 -26.22960 0.144 28.76157 O ? B ? 45 O 1
   ATOM 4435 CB C VAL B 45 ? -25.98677 -3.58180 -26.28039 0.144 31.25581 C ? B ? 45 CB 1
   ATOM 4436 CG1 C VAL B 45 ? -25.68553 -3.22686 -27.72220 0.144 34.65960 C ? B ? 45 CG1 1
   ATOM 4437 CG2 C VAL B 45 ? -26.68606 -2.42459 -25.57268 0.144 35.72478 C ? B ? 45 CG2 1
   ATOM 4438 N A ILE B 46 ? -26.69556 -6.65489 -27.74023 0.462 30.61209 N ? B ? 46 N 1
   ATOM 4439 CA A ILE B 46 ? -26.01287 -7.69962 -28.50160 0.462 28.89328 C ? B ? 46 CA 1
   ATOM 4440 C A ILE B 46 ? -25.86630 -7.21942 -29.94121 0.462 25.56987 C ? B ? 46 C 1
   ATOM 4441 O A ILE B 46 ? -26.86648 -7.02598 -30.64029 0.462 29.27305 O ? B ? 46 O 1
   ATOM 4442 CB A ILE B 46 ? -26.77587 -9.02913 -28.42375 0.462 26.72441 C ? B ? 46 CB 1
   ATOM 4443 CG1 A ILE B 46 ? -26.90680 -9.46634 -26.95825 0.462 29.09626 C ? B ? 46 CG1 1
   ATOM 4444 CG2 A ILE B 46 ? -26.07131 -10.09031 -29.24674 0.462 25.88000 C ? B ? 46 CG2 1
   ATOM 4445 CD1 A ILE B 46 ? -28.10170 -10.37261 -26.64798 0.462 27.74857 C ? B ? 46 CD1 1
   ATOM 4446 N B ILE B 46 ? -26.27994 -6.35947 -27.97424 0.337 30.90551 N ? B ? 46 N 1
   ATOM 4447 CA B ILE B 46 ? -25.73704 -7.50675 -28.69979 0.337 28.77910 C ? B ? 46 CA 1
   ATOM 4448 C B ILE B 46 ? -25.72425 -7.13233 -30.17688 0.337 25.76639 C ? B ? 46 C 1
   ATOM 4449 O B ILE B 46 ? -26.78764 -6.99119 -30.79015 0.337 29.15873 O ? B ? 46 O 1
   ATOM 4450 CB B ILE B 46 ? -26.55373 -8.78835 -28.47123 0.337 26.61776 C ? B ? 46 CB 1
   ATOM 4451 CG1 B ILE B 46 ? -26.54339 -9.17543 -26.98342 0.337 29.19274 C ? B ? 46 CG1 1
   ATOM 4452 CG2 B ILE B 46 ? -26.02320 -9.92069 -29.33836 0.337 25.89509 C ? B ? 46 CG2 1
   ATOM 4453 CD1 B ILE B 46 ? -27.28935 -10.43956 -26.63953 0.337 27.11675 C ? B ? 46 CD1 1
   ATOM 4454 N C ILE B 46 ? -26.54873 -6.44278 -28.01514 0.201 30.44143 N ? B ? 46 N 1
   ATOM 4455 CA C ILE B 46 ? -25.96254 -7.55778 -28.75447 0.201 28.73595 C ? B ? 46 CA 1
   ATOM 4456 C C ILE B 46 ? -25.87319 -7.13127 -30.21303 0.201 25.95255 C ? B ? 46 C 1
   ATOM 4457 O C ILE B 46 ? -26.90425 -6.90909 -30.85764 0.201 29.11759 O ? B ? 46 O 1
   ATOM 4458 CB C ILE B 46 ? -26.78822 -8.84535 -28.61672 0.201 26.83494 C ? B ? 46 CB 1
   ATOM 4459 CG1 C ILE B 46 ? -26.84349 -9.29118 -27.15333 0.201 29.02042 C ? B ? 46 CG1 1
   ATOM 4460 CG2 C ILE B 46 ? -26.22344 -9.94373 -29.51290 0.201 25.77020 C ? B ? 46 CG2 1
   ATOM 4461 CD1 C ILE B 46 ? -27.99652 -10.21549 -26.83100 0.201 27.70198 C ? B ? 46 CD1 1
   ATOM 4462 N A ASP B 47 ? -24.61779 -7.04432 -30.38220 0.414 28.36767 N ? B ? 47 N 1
   ATOM 4463 CA A ASP B 47 ? -24.29106 -6.48453 -31.69977 0.414 26.08746 C ? B ? 47 CA 1
   ATOM 4464 C A ASP B 47 ? -24.98682 -5.14476 -31.90830 0.414 29.56074 C ? B ? 47 C 1
   ATOM 4465 O A ASP B 47 ? -25.62936 -4.89494 -32.92963 0.414 28.08190 O ? B ? 47 O 1
   ATOM 4466 CB A ASP B 47 ? -24.63852 -7.47410 -32.81282 0.414 25.38917 C ? B ? 47 CB 1
   ATOM 4467 CG A ASP B 47 ? -23.97323 -8.82529 -32.60987 0.414 19.85929 C ? B ? 47 CG 1
   ATOM 4468 OD1 A ASP B 47 ? -22.73351 -8.89012 -32.63853 0.414 23.53847 O ? B ? 47 OD1 1
   ATOM 4469 OD2 A ASP B 47 ? -24.67883 -9.83103 -32.41709 0.414 23.84251 O ? B ? 47 OD2 1
   ATOM 4470 N B ASP B 47 ? -24.52485 -6.95948 -30.74282 0.404 28.66521 N ? B ? 47 N 1
   ATOM 4471 CA B ASP B 47 ? -24.33671 -6.65569 -32.17022 0.404 25.61493 C ? B ? 47 CA 1
   ATOM 4472 C B ASP B 47 ? -25.08121 -5.39032 -32.59468 0.404 28.20913 C ? B ? 47 C 1
   ATOM 4473 O B ASP B 47 ? -25.64863 -5.31370 -33.68891 0.404 28.37663 O ? B ? 47 O 1
   ATOM 4474 CB B ASP B 47 ? -24.75156 -7.84537 -33.03658 0.404 25.05372 C ? B ? 47 CB 1
   ATOM 4475 CG B ASP B 47 ? -24.09986 -9.14246 -32.59176 0.404 20.59689 C ? B ? 47 CG 1
   ATOM 4476 OD1 B ASP B 47 ? -22.88612 -9.15139 -32.32022 0.404 23.00443 O ? B ? 47 OD1 1
   ATOM 4477 OD2 B ASP B 47 ? -24.80373 -10.17242 -32.51723 0.404 22.74249 O ? B ? 47 OD2 1
   ATOM 4478 N C ASP B 47 ? -24.64783 -7.01814 -30.73288 0.182 28.35450 N ? B ? 47 N 1
   ATOM 4479 CA C ASP B 47 ? -24.40485 -6.57426 -32.10950 0.182 25.78328 C ? B ? 47 CA 1
   ATOM 4480 C C ASP B 47 ? -25.04221 -5.21369 -32.37688 0.182 28.36827 C ? B ? 47 C 1
   ATOM 4481 O C ASP B 47 ? -25.68151 -4.99859 -33.40940 0.182 28.02318 O ? B ? 47 O 1
   ATOM 4482 CB C ASP B 47 ? -24.90458 -7.60457 -33.12479 0.182 25.06509 C ? B ? 47 CB 1
   ATOM 4483 CG C ASP B 47 ? -24.40605 -9.00109 -32.83359 0.182 21.74447 C ? B ? 47 CG 1
   ATOM 4484 OD1 C ASP B 47 ? -23.30720 -9.14058 -32.26440 0.182 22.18105 O ? B ? 47 OD1 1
   ATOM 4485 OD2 C ASP B 47 ? -25.12246 -9.96414 -33.18150 0.182 21.53073 O ? B ? 47 OD2 1
   ATOM 4486 N A GLY B 48 ? -24.86209 -4.26993 -30.90947 0.428 31.21397 N ? B ? 48 N 1
   ATOM 4487 CA A GLY B 48 ? -25.40026 -2.92462 -31.00480 0.428 30.39625 C ? B ? 48 CA 1
   ATOM 4488 C A GLY B 48 ? -26.89343 -2.81026 -30.79527 0.428 29.87894 C ? B ? 48 C 1
   ATOM 4489 O A GLY B 48 ? -27.36429 -1.74078 -30.39515 0.428 30.34194 O ? B ? 48 O 1
   ATOM 4490 N B GLY B 48 ? -25.05920 -4.37927 -31.73439 0.572 32.75935 N ? B ? 48 N 1
   ATOM 4491 CA B GLY B 48 ? -25.65013 -3.09311 -32.05155 0.572 25.81526 C ? B ? 48 CA 1
   ATOM 4492 C B GLY B 48 ? -27.12586 -2.97269 -31.75658 0.572 29.95789 C ? B ? 48 C 1
   ATOM 4493 O B GLY B 48 ? -27.77359 -2.06164 -32.29267 0.572 27.91029 O ? B ? 48 O 1
   ATOM 4494 N C GLY B 48 ? -24.85878 -4.28337 -31.44722 0.000 30.92371 N ? B ? 48 N 1
   ATOM 4495 CA C GLY B 48 ? -25.47853 -2.97493 -31.57660 0.000 29.06490 C ? B ? 48 CA 1
   ATOM 4496 C C GLY B 48 ? -26.99040 -3.01283 -31.51604 0.000 29.68741 C ? B ? 48 C 1
   ATOM 4497 O C GLY B 48 ? -27.65706 -2.31436 -32.29128 0.000 29.00668 O ? B ? 48 O 1
   ATOM 4498 N A GLU B 49 ? -27.64538 -3.87311 -31.05780 0.423 29.02357 N ? B ? 49 N 1
   ATOM 4499 CA A GLU B 49 ? -29.08581 -3.91680 -30.88300 0.423 31.03558 C ? B ? 49 CA 1
   ATOM 4500 C A GLU B 49 ? -29.41606 -4.04692 -29.40915 0.423 31.56826 C ? B ? 49 C 1
   ATOM 4501 O A GLU B 49 ? -28.68699 -4.69242 -28.65594 0.423 32.43144 O ? B ? 49 O 1
   ATOM 4502 CB A GLU B 49 ? -29.68332 -5.09588 -31.65329 0.423 29.13501 C ? B ? 49 CB 1
   ATOM 4503 CG A GLU B 49 ? -31.15428 -5.32114 -31.37424 0.423 31.03482 C ? B ? 49 CG 1
   ATOM 4504 CD A GLU B 49 ? -31.80210 -6.24235 -32.37058 0.423 32.72671 C ? B ? 49 CD 1
   ATOM 4505 OE1 A GLU B 49 ? -31.31907 -6.28825 -33.51434 0.423 33.32972 O ? B ? 49 OE1 1
   ATOM 4506 OE2 A GLU B 49 ? -32.79291 -6.91179 -32.00634 0.423 30.00438 O ? B ? 49 OE2 1
   ATOM 4507 N B GLU B 49 ? -27.66713 -3.84855 -30.90349 0.464 28.96974 N ? B ? 49 N 1
   ATOM 4508 CA B GLU B 49 ? -29.10840 -4.01890 -30.70916 0.464 30.90805 C ? B ? 49 CA 1
   ATOM 4509 C B GLU B 49 ? -29.36485 -4.21503 -29.21933 0.464 31.84561 C ? B ? 49 C 1
   ATOM 4510 O B GLU B 49 ? -29.15779 -5.30712 -28.68085 0.464 31.30707 O ? B ? 49 O 1
   ATOM 4511 CB B GLU B 49 ? -29.66305 -5.20193 -31.50907 0.464 29.07780 C ? B ? 49 CB 1
   ATOM 4512 CG B GLU B 49 ? -31.18997 -5.35560 -31.35304 0.464 31.03712 C ? B ? 49 CG 1
   ATOM 4513 CD B GLU B 49 ? -31.79592 -6.64906 -31.91663 0.464 33.05577 C ? B ? 49 CD 1
   ATOM 4514 OE1 B GLU B 49 ? -31.42849 -7.76381 -31.48012 0.464 31.56992 O ? B ? 49 OE1 1
   ATOM 4515 OE2 B GLU B 49 ? -32.69451 -6.53558 -32.77097 0.464 34.32511 O ? B ? 49 OE2 1
   ATOM 4516 N C GLU B 49 ? -27.55029 -3.81212 -30.60696 0.112 29.13895 N ? B ? 49 N 1
   ATOM 4517 CA C GLU B 49 ? -28.99929 -3.98327 -30.51770 0.112 30.85345 C ? B ? 49 CA 1
   ATOM 4518 C C GLU B 49 ? -29.34754 -4.24985 -29.05625 0.112 31.70299 C ? B ? 49 C 1
   ATOM 4519 O C GLU B 49 ? -29.14691 -5.36348 -28.56268 0.112 31.24785 O ? B ? 49 O 1
   ATOM 4520 CB C GLU B 49 ? -29.47311 -5.11630 -31.41837 0.112 29.40886 C ? B ? 49 CB 1
   ATOM 4521 CG C GLU B 49 ? -30.96247 -5.40408 -31.33019 0.112 31.05525 C ? B ? 49 CG 1
   ATOM 4522 CD C GLU B 49 ? -31.37785 -6.59108 -32.17543 0.112 32.05566 C ? B ? 49 CD 1
   ATOM 4523 OE1 C GLU B 49 ? -31.24425 -7.73904 -31.70420 0.112 31.65512 O ? B ? 49 OE1 1
   ATOM 4524 OE2 C GLU B 49 ? -31.83179 -6.37356 -33.31321 0.112 32.74915 O ? B ? 49 OE2 1
   ATOM 4525 N A THR B 50 ? -30.52028 -3.41365 -28.99740 0.456 32.28546 N ? B ? 50 N 1
   ATOM 4526 CA A THR B 50 ? -30.97283 -3.44466 -27.60896 0.456 30.75165 C ? B ? 50 CA 1
   ATOM 4527 C A THR B 50 ? -31.96572 -4.58752 -27.45957 0.456 30.59482 C ? B ? 50 C 1
   ATOM 4528 O A THR B 50 ? -33.06937 -4.53464 -28.00957 0.456 31.03151 O ? B ? 50 O 1
   ATOM 4529 CB A THR B 50 ? -31.61561 -2.12347 -27.19341 0.456 25.83505 C ? B ? 50 CB 1
   ATOM 4530 OG1 A THR B 50 ? -30.80682 -1.02414 -27.62981 0.456 33.18149 O ? B ? 50 OG1 1
   ATOM 4531 CG2 A THR B 50 ? -31.73385 -2.06879 -25.68523 0.456 35.31915 C ? B ? 50 CG2 1
   ATOM 4532 N B THR B 50 ? -29.84172 -3.16759 -28.55099 0.357 33.45993 N ? B ? 50 N 1
   ATOM 4533 CA B THR B 50 ? -30.34765 -3.34538 -27.19543 0.357 31.35202 C ? B ? 50 CA 1
   ATOM 4534 C B THR B 50 ? -31.46394 -4.38163 -27.20266 0.357 30.02757 C ? B ? 50 C 1
   ATOM 4535 O B THR B 50 ? -32.48295 -4.20124 -27.87383 0.357 31.35815 O ? B ? 50 O 1
   ATOM 4536 CB B THR B 50 ? -30.84917 -2.01395 -26.64490 0.357 30.27598 C ? B ? 50 CB 1
   ATOM 4537 OG1 B THR B 50 ? -29.77693 -1.06791 -26.67845 0.357 30.04261 O ? B ? 50 OG1 1
   ATOM 4538 CG2 B THR B 50 ? -31.33362 -2.17354 -25.20730 0.357 34.86707 C ? B ? 50 CG2 1
   ATOM 4539 N C THR B 50 ? -29.86591 -3.22761 -28.37538 0.187 33.13436 N ? B ? 50 N 1
   ATOM 4540 CA C THR B 50 ? -30.34184 -3.38791 -27.00717 0.187 31.39889 C ? B ? 50 CA 1
   ATOM 4541 C C THR B 50 ? -31.42988 -4.45243 -26.95014 0.187 30.16306 C ? B ? 50 C 1
   ATOM 4542 O C THR B 50 ? -32.52554 -4.25902 -27.48414 0.187 31.12560 O ? B ? 50 O 1
   ATOM 4543 CB C THR B 50 ? -30.85752 -2.05186 -26.47097 0.187 30.55341 C ? B ? 50 CB 1
   ATOM 4544 OG1 C THR B 50 ? -29.82931 -1.06688 -26.61163 0.187 30.11690 O ? B ? 50 OG1 1
   ATOM 4545 CG2 C THR B 50 ? -31.23956 -2.17009 -25.00244 0.187 34.69002 C ? B ? 50 CG2 1
   ATOM 4546 N A CYS B 51 ? -31.57593 -5.61545 -26.71764 0.517 32.53519 N ? B ? 51 N 1
   ATOM 4547 CA A CYS B 51 ? -32.35436 -6.82983 -26.57545 0.517 28.49601 C ? B ? 51 CA 1
   ATOM 4548 C A CYS B 51 ? -32.93771 -6.88710 -25.16835 0.517 30.26841 C ? B ? 51 C 1
   ATOM 4549 O A CYS B 51 ? -32.24355 -6.60218 -24.18683 0.517 34.14950 O ? B ? 51 O 1
   ATOM 4550 CB A CYS B 51 ? -31.46767 -8.06440 -26.83766 0.517 30.65565 C ? B ? 51 CB 1
   ATOM 4551 SG A CYS B 51 ? -30.32941 -7.88175 -28.28205 0.517 31.03145 S ? B ? 51 SG 1
   ATOM 4552 N B CYS B 51 ? -31.25045 -5.49332 -26.50756 0.471 32.63890 N ? B ? 51 N 1
   ATOM 4553 CA B CYS B 51 ? -32.23802 -6.55431 -26.42042 0.471 28.98300 C ? B ? 51 CA 1
   ATOM 4554 C B CYS B 51 ? -32.77953 -6.62738 -25.00038 0.471 30.36720 C ? B ? 51 C 1
   ATOM 4555 O B CYS B 51 ? -32.07059 -6.34364 -24.03021 0.471 34.85890 O ? B ? 51 O 1
   ATOM 4556 CB B CYS B 51 ? -31.64641 -7.92463 -26.80215 0.471 31.05456 C ? B ? 51 CB 1
   ATOM 4557 SG B CYS B 51 ? -31.05751 -8.08019 -28.51049 0.471 31.43465 S ? B ? 51 SG 1
   ATOM 4558 N C CYS B 51 ? -31.13273 -5.58876 -26.32928 0.012 31.98887 N ? B ? 51 N 1
   ATOM 4559 CA C CYS B 51 ? -32.05389 -6.71231 -26.28141 0.012 29.86146 C ? B ? 51 CA 1
   ATOM 4560 C C CYS B 51 ? -32.62401 -6.87968 -24.87895 0.012 30.59167 C ? B ? 51 C 1
   ATOM 4561 O C CYS B 51 ? -31.93691 -6.66199 -23.87621 0.012 33.29630 O ? B ? 51 O 1
   ATOM 4562 CB C CYS B 51 ? -31.36641 -8.01174 -26.71680 0.012 30.64878 C ? B ? 51 CB 1
   ATOM 4563 SG C CYS B 51 ? -30.89371 -8.06198 -28.46365 0.012 31.00756 S ? B ? 51 SG 1
   ATOM 4564 N A LEU B 52 ? -34.20235 -7.27216 -25.06068 0.414 29.26337 N ? B ? 52 N 1
   ATOM 4565 CA A LEU B 52 ? -34.80982 -7.55548 -23.76102 0.414 28.05439 C ? B ? 52 CA 1
   ATOM 4566 C A LEU B 52 ? -35.12414 -9.04322 -23.73545 0.414 24.34798 C ? B ? 52 C 1
   ATOM 4567 O A LEU B 52 ? -36.14616 -9.48718 -24.27118 0.414 25.50094 O ? B ? 52 O 1
   ATOM 4568 CB A LEU B 52 ? -36.05544 -6.71214 -23.50632 0.414 27.94584 C ? B ? 52 CB 1
   ATOM 4569 CG A LEU B 52 ? -36.63792 -6.83687 -22.09070 0.414 30.42874 C ? B ? 52 CG 1
   ATOM 4570 CD1 A LEU B 52 ? -35.70623 -6.21951 -21.05746 0.414 30.65803 C ? B ? 52 CD1 1
   ATOM 4571 CD2 A LEU B 52 ? -38.03091 -6.21529 -22.01470 0.414 28.94357 C ? B ? 52 CD2 1
   ATOM 4572 N B LEU B 52 ? -34.02865 -7.04945 -24.88370 0.235 29.27140 N ? B ? 52 N 1
   ATOM 4573 CA B LEU B 52 ? -34.63956 -7.37317 -23.60032 0.235 28.30806 C ? B ? 52 CA 1
   ATOM 4574 C B LEU B 52 ? -34.84180 -8.88274 -23.61201 0.235 24.48429 C ? B ? 52 C 1
   ATOM 4575 O B LEU B 52 ? -35.85265 -9.38762 -24.10213 0.235 26.06912 O ? B ? 52 O 1
   ATOM 4576 CB B LEU B 52 ? -35.94609 -6.61838 -23.38335 0.235 28.03814 C ? B ? 52 CB 1
   ATOM 4577 CG B LEU B 52 ? -36.63381 -6.87233 -22.03847 0.235 30.40922 C ? B ? 52 CG 1
   ATOM 4578 CD1 B LEU B 52 ? -35.71242 -6.50952 -20.88294 0.235 30.67870 C ? B ? 52 CD1 1
   ATOM 4579 CD2 B LEU B 52 ? -37.94584 -6.09937 -21.95296 0.235 28.98990 C ? B ? 52 CD2 1
   ATOM 4580 N C LEU B 52 ? -33.89286 -7.27479 -24.82454 0.351 29.05933 N ? B ? 52 N 1
   ATOM 4581 CA C LEU B 52 ? -34.58626 -7.59259 -23.57813 0.351 28.20314 C ? B ? 52 CA 1
   ATOM 4582 C C LEU B 52 ? -34.97024 -9.06756 -23.63538 0.351 24.47413 C ? B ? 52 C 1
   ATOM 4583 O C LEU B 52 ? -35.93761 -9.44394 -24.30477 0.351 25.88401 O ? B ? 52 O 1
   ATOM 4584 CB C LEU B 52 ? -35.80077 -6.68997 -23.37333 0.351 27.98966 C ? B ? 52 CB 1
   ATOM 4585 CG C LEU B 52 ? -36.53544 -6.83243 -22.03668 0.351 30.40535 C ? B ? 52 CG 1
   ATOM 4586 CD1 C LEU B 52 ? -35.63256 -6.44725 -20.87501 0.351 30.67704 C ? B ? 52 CD1 1
   ATOM 4587 CD2 C LEU B 52 ? -37.81495 -6.00038 -22.03486 0.351 29.04296 C ? B ? 52 CD2 1
   ATOM 4588 N A LEU B 53 ? -34.23997 -9.80898 -23.10927 0.219 25.76841 N ? B ? 53 N 1
   ATOM 4589 CA A LEU B 53 ? -34.46042 -11.23385 -22.95668 0.219 27.56578 C ? B ? 53 CA 1
   ATOM 4590 C A LEU B 53 ? -35.66332 -11.48942 -22.04691 0.219 27.13825 C ? B ? 53 C 1
   ATOM 4591 O A LEU B 53 ? -36.13795 -10.60820 -21.32840 0.219 31.05024 O ? B ? 53 O 1
   ATOM 4592 CB A LEU B 53 ? -33.21249 -11.91628 -22.38962 0.219 25.13382 C ? B ? 53 CB 1
   ATOM 4593 CG A LEU B 53 ? -31.88347 -12.02729 -23.15392 0.219 30.20408 C ? B ? 53 CG 1
   ATOM 4594 CD1 A LEU B 53 ? -31.77038 -11.14799 -24.40140 0.219 27.78512 C ? B ? 53 CD1 1
   ATOM 4595 CD2 A LEU B 53 ? -30.72786 -11.74986 -22.19859 0.219 28.76097 C ? B ? 53 CD2 1
   ATOM 4596 N B LEU B 53 ? -33.84783 -9.59854 -23.09525 0.377 26.10619 N ? B ? 53 N 1
   ATOM 4597 CA B LEU B 53 ? -33.94076 -11.04363 -22.96702 0.377 26.66258 C ? B ? 53 CA 1
   ATOM 4598 C B LEU B 53 ? -35.01038 -11.41593 -21.95233 0.377 26.81450 C ? B ? 53 C 1
   ATOM 4599 O B LEU B 53 ? -35.03910 -10.87885 -20.84496 0.377 33.35643 O ? B ? 53 O 1
   ATOM 4600 CB B LEU B 53 ? -32.59999 -11.62705 -22.52918 0.377 24.88510 C ? B ? 53 CB 1
   ATOM 4601 CG B LEU B 53 ? -31.35430 -11.30885 -23.35152 0.377 28.94179 C ? B ? 53 CG 1
   ATOM 4602 CD1 B LEU B 53 ? -30.22794 -12.28815 -22.99716 0.377 25.03563 C ? B ? 53 CD1 1
   ATOM 4603 CD2 B LEU B 53 ? -31.67335 -11.36313 -24.82787 0.377 27.94763 C ? B ? 53 CD2 1
   ATOM 4604 N C LEU B 53 ? -34.20760 -9.89105 -22.91936 0.404 25.99539 N ? B ? 53 N 1
   ATOM 4605 CA C LEU B 53 ? -34.36022 -11.34124 -22.92279 0.404 27.58947 C ? B ? 53 CA 1
   ATOM 4606 C C LEU B 53 ? -35.43377 -11.79033 -21.93495 0.404 25.85665 C ? B ? 53 C 1
   ATOM 4607 O C LEU B 53 ? -35.46234 -11.33209 -20.79101 0.404 31.93270 O ? B ? 53 O 1
   ATOM 4608 CB C LEU B 53 ? -33.03066 -12.00412 -22.55886 0.404 24.84698 C ? B ? 53 CB 1
   ATOM 4609 CG C LEU B 53 ? -31.77459 -11.44343 -23.22392 0.404 29.05540 C ? B ? 53 CG 1
   ATOM 4610 CD1 C LEU B 53 ? -30.52176 -12.25399 -22.83722 0.404 25.80033 C ? B ? 53 CD1 1
   ATOM 4611 CD2 C LEU B 53 ? -31.96563 -11.45241 -24.72331 0.404 27.47117 C ? B ? 53 CD2 1
   ATOM 4612 N A ASP B 54 ? -36.16185 -12.72434 -22.10219 0.481 26.36303 N ? B ? 54 N 1
   ATOM 4613 CA A ASP B 54 ? -37.35404 -13.23660 -21.41461 0.481 26.53044 C ? B ? 54 CA 1
   ATOM 4614 C A ASP B 54 ? -37.06348 -14.73051 -21.22117 0.481 27.52531 C ? B ? 54 C 1
   ATOM 4615 O A ASP B 54 ? -37.46507 -15.58162 -22.02667 0.481 30.80435 O ? B ? 54 O 1
   ATOM 4616 CB A ASP B 54 ? -38.63721 -12.99019 -22.21647 0.481 31.33436 C ? B ? 54 CB 1
   ATOM 4617 CG A ASP B 54 ? -39.91411 -13.33440 -21.44269 0.481 36.62596 C ? B ? 54 CG 1
   ATOM 4618 OD1 A ASP B 54 ? -39.82804 -13.65433 -20.24016 0.481 33.29947 O ? B ? 54 OD1 1
   ATOM 4619 OD2 A ASP B 54 ? -41.01792 -13.28257 -22.04853 0.481 32.17701 O ? B ? 54 OD2 1
   ATOM 4620 N B ASP B 54 ? -35.88787 -12.32457 -22.34556 0.381 25.15830 N ? B ? 54 N 1
   ATOM 4621 CA B ASP B 54 ? -36.86211 -12.96723 -21.47393 0.381 27.05888 C ? B ? 54 CA 1
   ATOM 4622 C B ASP B 54 ? -36.41235 -14.41754 -21.36167 0.381 25.75066 C ? B ? 54 C 1
   ATOM 4623 O B ASP B 54 ? -36.55310 -15.18522 -22.31915 0.381 27.60090 O ? B ? 54 O 1
   ATOM 4624 CB B ASP B 54 ? -38.27076 -12.84883 -22.05548 0.381 30.78944 C ? B ? 54 CB 1
   ATOM 4625 CG B ASP B 54 ? -39.34861 -13.30556 -21.09671 0.381 33.48415 C ? B ? 54 CG 1
   ATOM 4626 OD1 B ASP B 54 ? -39.00912 -13.95802 -20.09479 0.381 36.47485 O ? B ? 54 OD1 1
   ATOM 4627 OD2 B ASP B 54 ? -40.53894 -13.00451 -21.34298 0.381 36.63438 O ? B ? 54 OD2 1
   ATOM 4628 N C ASP B 54 ? -36.30067 -12.69612 -22.37106 0.138 26.12023 N ? B ? 54 N 1
   ATOM 4629 CA C ASP B 54 ? -37.28859 -13.33141 -21.50221 0.138 26.95448 C ? B ? 54 CA 1
   ATOM 4630 C C ASP B 54 ? -36.85361 -14.78618 -21.33957 0.138 27.70456 C ? B ? 54 C 1
   ATOM 4631 O C ASP B 54 ? -37.00090 -15.59065 -22.26551 0.138 28.35979 O ? B ? 54 O 1
   ATOM 4632 CB C ASP B 54 ? -38.69531 -13.21933 -22.09279 0.138 30.97790 C ? B ? 54 CB 1
   ATOM 4633 CG C ASP B 54 ? -39.78741 -13.52474 -21.07961 0.138 34.40687 C ? B ? 54 CG 1
   ATOM 4634 OD1 C ASP B 54 ? -39.50632 -13.47985 -19.86545 0.138 32.81298 O ? B ? 54 OD1 1
   ATOM 4635 OD2 C ASP B 54 ? -40.93232 -13.80697 -21.50166 0.138 34.82081 O ? B ? 54 OD2 1
   ATOM 4636 N A ILE B 55 ? -36.31365 -15.03822 -20.16076 0.464 27.57471 N ? B ? 55 N 1
   ATOM 4637 CA A ILE B 55 ? -35.71895 -16.35659 -19.94950 0.464 26.39316 C ? B ? 55 CA 1
   ATOM 4638 C A ILE B 55 ? -36.58809 -17.16140 -19.00318 0.464 28.26245 C ? B ? 55 C 1
   ATOM 4639 O A ILE B 55 ? -36.74826 -16.79365 -17.83539 0.464 28.62471 O ? B ? 55 O 1
   ATOM 4640 CB A ILE B 55 ? -34.30038 -16.25543 -19.37863 0.464 27.92514 C ? B ? 55 CB 1
   ATOM 4641 CG1 A ILE B 55 ? -33.41618 -15.38692 -20.27150 0.464 25.96768 C ? B ? 55 CG1 1
   ATOM 4642 CG2 A ILE B 55 ? -33.71398 -17.66096 -19.18060 0.464 23.78137 C ? B ? 55 CG2 1
   ATOM 4643 CD1 A ILE B 55 ? -32.05395 -15.11363 -19.66923 0.464 25.82817 C ? B ? 55 CD1 1
   ATOM 4644 N B ILE B 55 ? -35.86244 -14.78636 -20.20700 0.280 27.65277 N ? B ? 55 N 1
   ATOM 4645 CA B ILE B 55 ? -35.19891 -16.07542 -20.01399 0.280 25.74069 C ? B ? 55 CA 1
   ATOM 4646 C B ILE B 55 ? -35.98765 -16.86075 -18.98150 0.280 27.46715 C ? B ? 55 C 1
   ATOM 4647 O B ILE B 55 ? -36.02940 -16.48320 -17.80232 0.280 28.79221 O ? B ? 55 O 1
   ATOM 4648 CB B ILE B 55 ? -33.73978 -15.90383 -19.57550 0.280 27.38984 C ? B ? 55 CB 1
   ATOM 4649 CG1 B ILE B 55 ? -33.04299 -14.91498 -20.49923 0.280 26.25438 C ? B ? 55 CG1 1
   ATOM 4650 CG2 B ILE B 55 ? -33.01192 -17.25175 -19.56636 0.280 24.08158 C ? B ? 55 CG2 1
   ATOM 4651 CD1 B ILE B 55 ? -32.17891 -13.93623 -19.76968 0.280 26.18029 C ? B ? 55 CD1 1
   ATOM 4652 N C ILE B 55 ? -36.31813 -15.12172 -20.16547 0.256 27.59184 N ? B ? 55 N 1
   ATOM 4653 CA C ILE B 55 ? -35.67260 -16.41083 -19.91825 0.256 26.43670 C ? B ? 55 CA 1
   ATOM 4654 C C ILE B 55 ? -36.52876 -17.22077 -18.95596 0.256 28.16747 C ? B ? 55 C 1
   ATOM 4655 O C ILE B 55 ? -36.72098 -16.82450 -17.80100 0.256 28.63451 O ? B ? 55 O 1
   ATOM 4656 CB C ILE B 55 ? -34.25500 -16.23810 -19.35742 0.256 27.90823 C ? B ? 55 CB 1
   ATOM 4657 CG1 C ILE B 55 ? -33.43431 -15.32016 -20.26414 0.256 26.04636 C ? B ? 55 CG1 1
   ATOM 4658 CG2 C ILE B 55 ? -33.57716 -17.59946 -19.19982 0.256 23.92798 C ? B ? 55 CG2 1
   ATOM 4659 CD1 C ILE B 55 ? -32.06968 -14.99234 -19.71264 0.256 25.81818 C ? B ? 55 CD1 1
   ATOM 4660 N A LEU B 56 ? -37.11888 -18.28031 -19.47671 0.232 26.17574 N ? B ? 56 N 1
   ATOM 4661 CA A LEU B 56 ? -37.83766 -19.18014 -18.59587 0.232 25.66544 C ? B ? 56 CA 1
   ATOM 4662 C A LEU B 56 ? -36.89575 -20.26607 -18.10476 0.232 25.90995 C ? B ? 56 C 1
   ATOM 4663 O A LEU B 56 ? -36.24277 -20.95321 -18.90005 0.232 24.04851 O ? B ? 56 O 1
   ATOM 4664 CB A LEU B 56 ? -39.04654 -19.80862 -19.26917 0.232 29.14613 C ? B ? 56 CB 1
   ATOM 4665 CG A LEU B 56 ? -39.87936 -20.51551 -18.20165 0.232 32.45365 C ? B ? 56 CG 1
   ATOM 4666 CD1 A LEU B 56 ? -40.31540 -19.53639 -17.10331 0.232 31.15721 C ? B ? 56 CD1 1
   ATOM 4667 CD2 A LEU B 56 ? -41.07078 -21.15097 -18.83867 0.232 39.37136 C ? B ? 56 CD2 1
   ATOM 4668 N B LEU B 56 ? -36.62453 -17.94222 -19.41904 0.414 24.99868 N ? B ? 56 N 1
   ATOM 4669 CA B LEU B 56 ? -37.34879 -18.81813 -18.51057 0.414 25.77983 C ? B ? 56 CA 1
   ATOM 4670 C B LEU B 56 ? -36.37179 -19.83872 -17.94256 0.414 24.72300 C ? B ? 56 C 1
   ATOM 4671 O B LEU B 56 ? -35.71249 -20.56416 -18.69333 0.414 25.31889 O ? B ? 56 O 1
   ATOM 4672 CB B LEU B 56 ? -38.51958 -19.52477 -19.19337 0.414 26.92734 C ? B ? 56 CB 1
   ATOM 4673 CG B LEU B 56 ? -39.23584 -20.54325 -18.29001 0.414 30.44871 C ? B ? 56 CG 1
   ATOM 4674 CD1 B LEU B 56 ? -40.06480 -19.83277 -17.22229 0.414 31.75448 C ? B ? 56 CD1 1
   ATOM 4675 CD2 B LEU B 56 ? -40.08992 -21.55074 -19.06205 0.414 34.63379 C ? B ? 56 CD2 1
   ATOM 4676 N C LEU B 56 ? -37.01941 -18.36522 -19.42142 0.354 26.06654 N ? B ? 56 N 1
   ATOM 4677 CA C LEU B 56 ? -37.86937 -19.24733 -18.63290 0.354 25.58094 C ? B ? 56 CA 1
   ATOM 4678 C C LEU B 56 ? -37.01955 -20.38659 -18.07370 0.354 25.88386 C ? B ? 56 C 1
   ATOM 4679 O C LEU B 56 ? -36.40084 -21.14220 -18.83635 0.354 23.79729 O ? B ? 56 O 1
   ATOM 4680 CB C LEU B 56 ? -39.02422 -19.78091 -19.48156 0.354 29.21747 C ? B ? 56 CB 1
   ATOM 4681 CG C LEU B 56 ? -40.02143 -20.82112 -18.96041 0.354 35.02233 C ? B ? 56 CG 1
   ATOM 4682 CD1 C LEU B 56 ? -40.95430 -20.27445 -17.87066 0.354 35.80723 C ? B ? 56 CD1 1
   ATOM 4683 CD2 C LEU B 56 ? -40.83805 -21.36807 -20.13138 0.354 37.38116 C ? B ? 56 CD2 1
   ATOM 4684 N A ASP B 57 ? -36.83609 -20.40585 -16.79456 0.450 23.68354 N ? B ? 57 N 1
   ATOM 4685 CA A ASP B 57 ? -35.99586 -21.39207 -16.11898 0.450 23.21996 C ? B ? 57 CA 1
   ATOM 4686 C A ASP B 57 ? -36.91478 -22.53646 -15.69446 0.450 28.36085 C ? B ? 57 C 1
   ATOM 4687 O A ASP B 57 ? -37.60891 -22.44466 -14.67774 0.450 23.83883 O ? B ? 57 O 1
   ATOM 4688 CB A ASP B 57 ? -35.30559 -20.73205 -14.93630 0.450 27.84321 C ? B ? 57 CB 1
   ATOM 4689 CG A ASP B 57 ? -34.49988 -21.68934 -14.13324 0.450 27.74165 C ? B ? 57 CG 1
   ATOM 4690 OD1 A ASP B 57 ? -34.13032 -22.75006 -14.67836 0.450 21.08928 O ? B ? 57 OD1 1
   ATOM 4691 OD2 A ASP B 57 ? -34.25204 -21.36018 -12.95575 0.450 24.80353 O ? B ? 57 OD2 1
   ATOM 4692 N B ASP B 57 ? -36.30410 -19.89780 -16.62266 0.382 24.05826 N ? B ? 57 N 1
   ATOM 4693 CA B ASP B 57 ? -35.45765 -20.83518 -15.88672 0.382 23.45423 C ? B ? 57 CA 1
   ATOM 4694 C B ASP B 57 ? -36.37689 -21.97964 -15.48661 0.382 25.34235 C ? B ? 57 C 1
   ATOM 4695 O B ASP B 57 ? -37.22756 -21.83145 -14.60508 0.382 23.58342 O ? B ? 57 O 1
   ATOM 4696 CB B ASP B 57 ? -34.82885 -20.11627 -14.69615 0.382 27.40374 C ? B ? 57 CB 1
   ATOM 4697 CG B ASP B 57 ? -33.87341 -20.97603 -13.89910 0.382 25.00504 C ? B ? 57 CG 1
   ATOM 4698 OD1 B ASP B 57 ? -33.41793 -22.02147 -14.40015 0.382 21.24479 O ? B ? 57 OD1 1
   ATOM 4699 OD2 B ASP B 57 ? -33.58624 -20.59722 -12.74370 0.382 22.44523 O ? B ? 57 OD2 1
   ATOM 4700 N C ASP B 57 ? -36.99104 -20.49960 -16.74876 0.168 24.01909 N ? B ? 57 N 1
   ATOM 4701 CA C ASP B 57 ? -36.14941 -21.47673 -16.05165 0.168 23.73462 C ? B ? 57 CA 1
   ATOM 4702 C C ASP B 57 ? -36.83713 -22.83549 -15.91841 0.168 26.82160 C ? B ? 57 C 1
   ATOM 4703 O C ASP B 57 ? -37.57727 -23.07413 -14.95587 0.168 26.68706 O ? B ? 57 O 1
   ATOM 4704 CB C ASP B 57 ? -35.77562 -20.95204 -14.66218 0.168 26.34440 C ? B ? 57 CB 1
   ATOM 4705 CG C ASP B 57 ? -34.59145 -21.68013 -14.06611 0.168 27.47448 C ? B ? 57 CG 1
   ATOM 4706 OD1 C ASP B 57 ? -34.11200 -22.64236 -14.70252 0.168 21.55771 O ? B ? 57 OD1 1
   ATOM 4707 OD2 C ASP B 57 ? -34.13419 -21.28784 -12.97054 0.168 24.83014 O ? B ? 57 OD2 1
   ATOM 4708 N A THR B 58 ? -36.97535 -23.58638 -16.50887 0.622 26.86182 N ? B ? 58 N 1
   ATOM 4709 CA A THR B 58 ? -37.83516 -24.71485 -16.16846 0.622 24.21437 C ? B ? 58 CA 1
   ATOM 4710 C A THR B 58 ? -37.35979 -25.35565 -14.88408 0.622 28.40590 C ? B ? 58 C 1
   ATOM 4711 O A THR B 58 ? -36.16774 -25.35015 -14.58040 0.622 27.30895 O ? B ? 58 O 1
   ATOM 4712 CB A THR B 58 ? -37.79258 -25.79214 -17.23385 0.622 29.23213 C ? B ? 58 CB 1
   ATOM 4713 OG1 A THR B 58 ? -36.40435 -25.99301 -17.60711 0.622 21.54684 O ? B ? 58 OG1 1
   ATOM 4714 CG2 A THR B 58 ? -38.76135 -25.47567 -18.41068 0.622 29.91677 C ? B ? 58 CG2 1
   ATOM 4715 N B THR B 58 ? -36.26741 -23.09391 -16.20134 0.378 21.70840 N ? B ? 58 N 1
   ATOM 4716 CA B THR B 58 ? -37.19272 -24.20421 -16.03065 0.378 27.06051 C ? B ? 58 CA 1
   ATOM 4717 C B THR B 58 ? -36.89040 -24.95699 -14.74215 0.378 27.42151 C ? B ? 58 C 1
   ATOM 4718 O B THR B 58 ? -35.72822 -25.19133 -14.41981 0.378 27.54634 O ? B ? 58 O 1
   ATOM 4719 CB B THR B 58 ? -37.07209 -25.13814 -17.23515 0.378 29.16709 C ? B ? 58 CB 1
   ATOM 4720 OG1 B THR B 58 ? -37.99818 -24.73756 -18.26766 0.378 21.80669 O ? B ? 58 OG1 1
   ATOM 4721 CG2 B THR B 58 ? -37.25274 -26.60035 -16.81548 0.378 33.29820 C ? B ? 58 CG2 1
   ATOM 4722 N A ALA B 59 ? -38.30188 -25.95804 -14.16245 0.605 29.55574 N ? B ? 59 N 1
   ATOM 4723 CA A ALA B 59 ? -38.06926 -26.60198 -12.86841 0.605 29.68450 C ? B ? 59 CA 1
   ATOM 4724 C A ALA B 59 ? -39.30420 -27.43660 -12.52218 0.605 32.98102 C ? B ? 59 C 1
   ATOM 4725 O A ALA B 59 ? -40.18100 -27.65864 -13.36388 0.605 31.21962 O ? B ? 59 O 1
   ATOM 4726 CB A ALA B 59 ? -37.76117 -25.57039 -11.78833 0.605 32.97239 C ? B ? 59 CB 1
   ATOM 4727 N B ALA B 59 ? -37.93609 -25.31811 -13.99109 0.395 28.28363 N ? B ? 59 N 1
   ATOM 4728 CA B ALA B 59 ? -37.76305 -26.03354 -12.72690 0.395 28.61541 C ? B ? 59 CA 1
   ATOM 4729 C B ALA B 59 ? -39.05205 -26.77489 -12.37951 0.395 30.80721 C ? B ? 59 C 1
   ATOM 4730 O B ALA B 59 ? -40.02065 -26.76593 -13.14356 0.395 32.29545 O ? B ? 59 O 1
   ATOM 4731 CB B ALA B 59 ? -37.36123 -25.07018 -11.60444 0.395 33.71360 C ? B ? 59 CB 1
   ATOM 4732 N A GLY B 60 ? -39.34896 -27.94614 -11.28793 0.524 37.41691 N ? B ? 60 N 1
   ATOM 4733 CA A GLY B 60 ? -40.55627 -28.57785 -10.77738 0.524 43.96359 C ? B ? 60 CA 1
   ATOM 4734 C A GLY B 60 ? -40.90161 -29.93125 -11.38518 0.524 48.76396 C ? B ? 60 C 1
   ATOM 4735 O A GLY B 60 ? -40.03963 -30.74042 -11.74172 0.524 42.91226 O ? B ? 60 O 1
   ATOM 4736 N B GLY B 60 ? -39.05061 -27.44053 -11.22801 0.476 38.31473 N ? B ? 60 N 1
   ATOM 4737 CA B GLY B 60 ? -40.26817 -28.01331 -10.67946 0.476 40.30868 C ? B ? 60 CA 1
   ATOM 4738 C B GLY B 60 ? -40.45132 -29.48375 -11.05016 0.476 46.52279 C ? B ? 60 C 1
   ATOM 4739 O B GLY B 60 ? -39.53721 -30.29910 -10.87422 0.476 43.58368 O ? B ? 60 O 1
   ATOM 4740 N A GLN B 61 ? -42.20587 -30.16887 -11.48351 0.430 52.34304 N ? B ? 61 N 1
   ATOM 4741 CA A GLN B 61 ? -42.73704 -31.47075 -11.85164 0.430 54.49101 C ? B ? 61 CA 1
   ATOM 4742 C A GLN B 61 ? -42.48573 -31.77774 -13.32268 0.430 54.56287 C ? B ? 61 C 1
   ATOM 4743 O A GLN B 61 ? -42.34301 -30.87843 -14.15394 0.430 52.88943 O ? B ? 61 O 1
   ATOM 4744 CB A GLN B 61 ? -44.23964 -31.51554 -11.55935 0.430 60.22718 C ? B ? 61 CB 1
   ATOM 4745 CG A GLN B 61 ? -44.92131 -32.83714 -11.86332 0.430 63.33277 C ? B ? 61 CG 1
   ATOM 4746 CD A GLN B 61 ? -46.42321 -32.69617 -11.98672 0.430 68.30235 C ? B ? 61 CD 1
   ATOM 4747 OE1 A GLN B 61 ? -47.04921 -31.93068 -11.25176 0.430 64.25970 O ? B ? 61 OE1 1
   ATOM 4748 NE2 A GLN B 61 ? -47.00914 -33.42725 -12.92823 0.430 65.19661 N ? B ? 61 NE2 1
   ATOM 4749 N B GLN B 61 ? -41.64073 -29.81678 -11.55674 0.253 50.73719 N ? B ? 61 N 1
   ATOM 4750 CA B GLN B 61 ? -42.12924 -31.17893 -11.73747 0.253 53.45015 C ? B ? 61 CA 1
   ATOM 4751 C B GLN B 61 ? -42.05661 -31.59585 -13.20292 0.253 54.36210 C ? B ? 61 C 1
   ATOM 4752 O B GLN B 61 ? -42.08745 -30.75699 -14.10684 0.253 52.74620 O ? B ? 61 O 1
   ATOM 4753 CB B GLN B 61 ? -43.58468 -31.27844 -11.24460 0.253 58.85968 C ? B ? 61 CB 1
   ATOM 4754 CG B GLN B 61 ? -44.33176 -32.56531 -11.59275 0.253 61.25709 C ? B ? 61 CG 1
   ATOM 4755 CD B GLN B 61 ? -45.83252 -32.35861 -11.72944 0.253 69.64235 C ? B ? 61 CD 1
   ATOM 4756 OE1 B GLN B 61 ? -46.39966 -31.43042 -11.14981 0.253 62.58974 O ? B ? 61 OE1 1
   ATOM 4757 NE2 B GLN B 61 ? -46.48178 -33.22315 -12.50718 0.253 66.17438 N ? B ? 61 NE2 1
   ATOM 4758 N C GLN B 61 ? -42.44410 -29.88323 -11.51670 0.317 51.84399 N ? B ? 61 N 1
   ATOM 4759 CA C GLN B 61 ? -42.32786 -31.33677 -11.48856 0.317 53.48249 C ? B ? 61 CA 1
   ATOM 4760 C C GLN B 61 ? -41.94192 -31.86877 -12.86060 0.317 54.53360 C ? B ? 61 C 1
   ATOM 4761 O C GLN B 61 ? -41.65467 -31.09399 -13.77197 0.317 52.71482 O ? B ? 61 O 1
   ATOM 4762 CB C GLN B 61 ? -43.64070 -31.97123 -11.02338 0.317 59.96888 C ? B ? 61 CB 1
   ATOM 4763 CG C GLN B 61 ? -44.33969 -31.19024 -9.91830 0.317 59.50586 C ? B ? 61 CG 1
   ATOM 4764 CD C GLN B 61 ? -45.27239 -32.04981 -9.08473 0.317 63.99874 C ? B ? 61 CD 1
   ATOM 4765 OE1 C GLN B 61 ? -46.15439 -32.72859 -9.61222 0.317 61.99504 O ? B ? 61 OE1 1
   ATOM 4766 NE2 C GLN B 61 ? -45.07442 -32.02908 -7.77066 0.317 65.59233 N ? B ? 61 NE2 1
   ATOM 4767 N A GLU B 62 ? -42.42437 -33.07037 -13.63514 0.622 56.11095 N ? B ? 62 N 1
   ATOM 4768 CA A GLU B 62 ? -42.33720 -33.53510 -15.01321 0.622 57.12224 C ? B ? 62 CA 1
   ATOM 4769 C A GLU B 62 ? -43.69702 -33.46505 -15.70983 0.622 61.54709 C ? B ? 62 C 1
   ATOM 4770 O A GLU B 62 ? -44.74578 -33.63275 -15.08027 0.622 65.56127 O ? B ? 62 O 1
   ATOM 4771 CB A GLU B 62 ? -41.79453 -34.96561 -15.05563 0.622 56.10852 C ? B ? 62 CB 1
   ATOM 4772 CG A GLU B 62 ? -40.45819 -35.13137 -14.35067 0.622 50.48983 C ? B ? 62 CG 1
   ATOM 4773 CD A GLU B 62 ? -39.90163 -36.52743 -14.47967 0.622 50.24409 C ? B ? 62 CD 1
   ATOM 4774 OE1 A GLU B 62 ? -40.59482 -37.38842 -15.06207 0.622 56.64238 O ? B ? 62 OE1 1
   ATOM 4775 OE2 A GLU B 62 ? -38.77155 -36.76165 -14.00158 0.622 45.76242 O ? B ? 62 OE2 1
   ATOM 4776 N B GLU B 62 ? -41.94416 -32.90373 -13.42898 0.378 54.86330 N ? B ? 62 N 1
   ATOM 4777 CA B GLU B 62 ? -42.06054 -33.47012 -14.77017 0.378 56.90388 C ? B ? 62 CA 1
   ATOM 4778 C B GLU B 62 ? -43.44766 -33.21244 -15.36018 0.378 60.67046 C ? B ? 62 C 1
   ATOM 4779 O B GLU B 62 ? -44.47059 -33.49459 -14.72899 0.378 63.87024 O ? B ? 62 O 1
   ATOM 4780 CB B GLU B 62 ? -41.77299 -34.97289 -14.74846 0.378 55.75749 C ? B ? 62 CB 1
   ATOM 4781 CG B GLU B 62 ? -40.31743 -35.31899 -14.49103 0.378 50.39474 C ? B ? 62 CG 1
   ATOM 4782 CD B GLU B 62 ? -40.03620 -36.80190 -14.60820 0.378 50.56420 C ? B ? 62 CD 1
   ATOM 4783 OE1 B GLU B 62 ? -40.99616 -37.58815 -14.76334 0.378 54.77441 O ? B ? 62 OE1 1
   ATOM 4784 OE2 B GLU B 62 ? -38.84898 -37.18108 -14.54947 0.378 47.23884 O ? B ? 62 OE2 1
   ATOM 4785 N . ALA B 66 ? -50.50388 -27.77452 -20.42540 1.000 65.36947 N ? B ? 63 N 1
   ATOM 4786 CA . ALA B 66 ? -51.03858 -26.77538 -19.51656 1.000 70.87890 C ? B ? 63 CA 1
   ATOM 4787 C . ALA B 66 ? -49.93010 -25.82125 -19.09935 1.000 76.49261 C ? B ? 63 C 1
   ATOM 4788 O . ALA B 66 ? -48.87175 -26.26695 -18.64926 1.000 89.74235 O ? B ? 63 O 1
   ATOM 4789 CB . ALA B 66 ? -51.66102 -27.44454 -18.30302 1.000 70.55069 C ? B ? 63 CB 1
   ATOM 4790 N A MET B 67 ? -50.18316 -24.51761 -19.24201 0.463 72.75133 N ? B ? 64 N 1
   ATOM 4791 CA A MET B 67 ? -49.21028 -23.47024 -18.93891 0.463 73.09811 C ? B ? 64 CA 1
   ATOM 4792 C A MET B 67 ? -47.88340 -23.73342 -19.63885 0.463 74.00559 C ? B ? 64 C 1
   ATOM 4793 O A MET B 67 ? -47.66758 -23.28381 -20.76815 0.463 73.15098 O ? B ? 64 O 1
   ATOM 4794 CB A MET B 67 ? -48.99065 -23.34319 -17.42891 0.463 76.48244 C ? B ? 64 CB 1
   ATOM 4795 CG A MET B 67 ? -48.12543 -22.15170 -17.02308 0.463 75.12411 C ? B ? 64 CG 1
   ATOM 4796 SD A MET B 67 ? -49.01785 -20.58522 -17.07127 0.463 80.49970 S ? B ? 64 SD 1
   ATOM 4797 CE A MET B 67 ? -50.19552 -20.82565 -15.74431 0.463 73.67573 C ? B ? 64 CE 1
   ATOM 4798 N B MET B 67 ? -50.19322 -24.51852 -19.23066 0.434 72.76039 N ? B ? 64 N 1
   ATOM 4799 CA B MET B 67 ? -49.21195 -23.46561 -18.98096 0.434 73.10807 C ? B ? 64 CA 1
   ATOM 4800 C B MET B 67 ? -47.89036 -23.77197 -19.67066 0.434 73.99891 C ? B ? 64 C 1
   ATOM 4801 O B MET B 67 ? -47.68552 -23.39037 -20.82507 0.434 73.25080 O ? B ? 64 O 1
   ATOM 4802 CB B MET B 67 ? -48.97860 -23.26138 -17.48246 0.434 76.46485 C ? B ? 64 CB 1
   ATOM 4803 CG B MET B 67 ? -48.09840 -22.05340 -17.16525 0.434 75.09040 C ? B ? 64 CG 1
   ATOM 4804 SD B MET B 67 ? -47.51616 -22.02216 -15.46053 0.434 78.58642 S ? B ? 64 SD 1
   ATOM 4805 CE B MET B 67 ? -45.76594 -22.31765 -15.68863 0.434 68.62057 C ? B ? 64 CE 1
   ATOM 4806 N C MET B 67 ? -50.18696 -24.52044 -19.25485 0.103 72.83557 N ? B ? 64 N 1
   ATOM 4807 CA C MET B 67 ? -49.21632 -23.46831 -18.96997 0.103 73.19824 C ? B ? 64 CA 1
   ATOM 4808 C C MET B 67 ? -47.88524 -23.75058 -19.65603 0.103 73.98404 C ? B ? 64 C 1
   ATOM 4809 O C MET B 67 ? -47.67181 -23.33379 -20.79919 0.103 72.94837 O ? B ? 64 O 1
   ATOM 4810 CB C MET B 67 ? -49.02115 -23.30367 -17.46058 0.103 76.41869 C ? B ? 64 CB 1
   ATOM 4811 CG C MET B 67 ? -48.16577 -22.10456 -17.07693 0.103 75.15831 C ? B ? 64 CG 1
   ATOM 4812 SD C MET B 67 ? -48.23155 -21.73997 -15.31422 0.103 77.75026 S ? B ? 64 SD 1
   ATOM 4813 CE C MET B 67 ? -49.97799 -21.39999 -15.11166 0.103 73.06695 C ? B ? 64 CE 1
   ATOM 4814 N . ARG B 68 ? -46.99090 -24.46093 -18.97382 1.000 89.20235 N ? B ? 65 N 1
   ATOM 4815 CA . ARG B 68 ? -45.69398 -24.79757 -19.54292 1.000 76.44336 C ? B ? 65 CA 1
   ATOM 4816 C . ARG B 68 ? -45.84842 -25.88112 -20.59821 1.000 72.12352 C ? B ? 65 C 1
   ATOM 4817 O . ARG B 68 ? -46.14365 -27.03695 -20.27244 1.000 85.88235 O ? B ? 65 O 1
   ATOM 4818 CB . ARG B 68 ? -44.73615 -25.22980 -18.44769 1.000 82.12718 C ? B ? 65 CB 1
   ATOM 4819 CG . ARG B 68 ? -43.88968 -24.09370 -18.01465 1.000 74.13313 C ? B ? 65 CG 1
   ATOM 4820 CD . ARG B 68 ? -42.58395 -24.12994 -18.71226 1.000 65.14823 C ? B ? 65 CD 1
   ATOM 4821 NE . ARG B 68 ? -41.64663 -25.07659 -18.13669 1.000 71.35733 N ? B ? 65 NE 1
   ATOM 4822 CZ . ARG B 68 ? -40.70877 -25.68453 -18.84351 1.000 111.46235 C ? B ? 65 CZ 1
   ATOM 4823 NH1 . ARG B 68 ? -40.63475 -25.54245 -20.15084 1.000 136.62235 N ? B ? 65 NH1 1
   ATOM 4824 NH2 . ARG B 68 ? -39.81503 -26.43935 -18.22440 1.000 90.40235 N ? B ? 65 NH2 1
   ATOM 4825 N A ASP B 69 ? -45.57210 -25.48972 -21.84274 0.430 63.36263 N ? B ? 66 N 1
   ATOM 4826 CA A ASP B 69 ? -45.82158 -26.17116 -23.10784 0.430 63.69483 C ? B ? 66 CA 1
   ATOM 4827 C A ASP B 69 ? -46.32362 -25.08758 -24.04933 0.430 58.58695 C ? B ? 66 C 1
   ATOM 4828 O A ASP B 69 ? -46.15952 -25.18812 -25.26792 0.430 55.33194 O ? B ? 66 O 1
   ATOM 4829 CB A ASP B 69 ? -46.83454 -27.31509 -23.00218 0.430 68.35214 C ? B ? 66 CB 1
   ATOM 4830 CG A ASP B 69 ? -47.38552 -27.74105 -24.35538 0.430 64.76828 C ? B ? 66 CG 1
   ATOM 4831 OD1 A ASP B 69 ? -46.64408 -28.33502 -25.17747 0.430 62.24585 O ? B ? 66 OD1 1
   ATOM 4832 OD2 A ASP B 69 ? -48.57982 -27.47720 -24.59026 0.430 66.27918 O ? B ? 66 OD2 1
   ATOM 4833 N B ASP B 69 ? -45.59429 -25.50152 -21.85221 0.570 63.35858 N ? B ? 66 N 1
   ATOM 4834 CA B ASP B 69 ? -45.93934 -26.18251 -23.10150 0.570 63.80577 C ? B ? 66 CA 1
   ATOM 4835 C B ASP B 69 ? -46.48463 -25.09132 -24.00605 0.570 58.65888 C ? B ? 66 C 1
   ATOM 4836 O B ASP B 69 ? -46.66308 -25.28593 -25.21316 0.570 56.62273 O ? B ? 66 O 1
   ATOM 4837 CB B ASP B 69 ? -46.97610 -27.30463 -22.95299 0.570 68.47761 C ? B ? 66 CB 1
   ATOM 4838 CG B ASP B 69 ? -47.18656 -28.08346 -24.25379 0.570 65.05811 C ? B ? 66 CG 1
   ATOM 4839 OD1 B ASP B 69 ? -46.33603 -27.96208 -25.16225 0.570 62.29329 O ? B ? 66 OD1 1
   ATOM 4840 OD2 B ASP B 69 ? -48.19793 -28.80948 -24.38015 0.570 75.08235 O ? B ? 66 OD2 1
   ATOM 4841 N A GLN B 70 ? -46.93995 -24.04548 -23.47677 0.447 58.10414 N ? B ? 67 N 1
   ATOM 4842 CA A GLN B 70 ? -47.21219 -22.82229 -24.22547 0.447 59.01896 C ? B ? 67 CA 1
   ATOM 4843 C A GLN B 70 ? -45.98943 -21.91124 -24.26062 0.447 52.35333 C ? B ? 67 C 1
   ATOM 4844 O A GLN B 70 ? -45.71708 -21.27431 -25.28291 0.447 47.40749 O ? B ? 67 O 1
   ATOM 4845 CB A GLN B 70 ? -48.40997 -22.07576 -23.62938 0.447 59.11634 C ? B ? 67 CB 1
   ATOM 4846 CG A GLN B 70 ? -49.75341 -22.55811 -24.14612 0.447 61.80312 C ? B ? 67 CG 1
   ATOM 4847 CD A GLN B 70 ? -50.33238 -23.68145 -23.30729 0.447 64.63738 C ? B ? 67 CD 1
   ATOM 4848 OE1 A GLN B 70 ? -50.82215 -24.67915 -23.83249 0.447 66.24766 O ? B ? 67 OE1 1
   ATOM 4849 NE2 A GLN B 70 ? -50.29417 -23.51336 -21.99518 0.447 66.16638 N ? B ? 67 NE2 1
   ATOM 4850 N B GLN B 70 ? -46.79120 -23.94847 -23.39281 0.553 58.00049 N ? B ? 67 N 1
   ATOM 4851 CA B GLN B 70 ? -47.06153 -22.70397 -24.09845 0.553 59.00317 C ? B ? 67 CA 1
   ATOM 4852 C B GLN B 70 ? -45.88870 -21.73469 -24.04491 0.553 52.43438 C ? B ? 67 C 1
   ATOM 4853 O B GLN B 70 ? -45.69762 -20.96135 -24.98869 0.553 46.50939 O ? B ? 67 O 1
   ATOM 4854 CB B GLN B 70 ? -48.31202 -22.01842 -23.53169 0.553 59.12918 C ? B ? 67 CB 1
   ATOM 4855 CG B GLN B 70 ? -49.61619 -22.46999 -24.16528 0.553 61.80946 C ? B ? 67 CG 1
   ATOM 4856 CD B GLN B 70 ? -50.00645 -23.88985 -23.78105 0.553 65.30738 C ? B ? 67 CD 1
   ATOM 4857 OE1 B GLN B 70 ? -49.79424 -24.83370 -24.54446 0.553 66.56215 O ? B ? 67 OE1 1
   ATOM 4858 NE2 B GLN B 70 ? -50.58496 -24.04387 -22.59707 0.553 65.91980 N ? B ? 67 NE2 1
   ATOM 4859 N A TYR B 71 ? -45.25270 -21.81601 -23.15058 0.530 51.81550 N ? B ? 68 N 1
   ATOM 4860 CA A TYR B 71 ? -43.94435 -21.18259 -23.21103 0.530 46.75293 C ? B ? 68 CA 1
   ATOM 4861 C A TYR B 71 ? -43.01963 -21.97010 -24.13489 0.530 45.12492 C ? B ? 68 C 1
   ATOM 4862 O A TYR B 71 ? -42.19485 -21.38272 -24.84420 0.530 44.13504 O ? B ? 68 O 1
   ATOM 4863 CB A TYR B 71 ? -43.37994 -21.06148 -21.80136 0.530 49.41308 C ? B ? 68 CB 1
   ATOM 4864 CG A TYR B 71 ? -42.62603 -19.79038 -21.46782 0.530 46.39918 C ? B ? 68 CG 1
   ATOM 4865 CD1 A TYR B 71 ? -41.43516 -19.47740 -22.10568 0.530 45.09534 C ? B ? 68 CD1 1
   ATOM 4866 CD2 A TYR B 71 ? -43.07390 -18.93472 -20.46612 0.530 42.61555 C ? B ? 68 CD2 1
   ATOM 4867 CE1 A TYR B 71 ? -40.71908 -18.33694 -21.77467 0.530 40.58243 C ? B ? 68 CE1 1
   ATOM 4868 CE2 A TYR B 71 ? -42.36940 -17.78642 -20.12712 0.530 45.49198 C ? B ? 68 CE2 1
   ATOM 4869 CZ A TYR B 71 ? -41.18740 -17.49131 -20.78569 0.530 43.22164 C ? B ? 68 CZ 1
   ATOM 4870 OH A TYR B 71 ? -40.46729 -16.35500 -20.46341 0.530 34.27209 O ? B ? 68 OH 1
   ATOM 4871 N B TYR B 71 ? -45.10636 -21.73788 -22.95987 0.470 51.10281 N ? B ? 68 N 1
   ATOM 4872 CA B TYR B 71 ? -43.80798 -21.08042 -23.02280 0.470 46.63113 C ? B ? 68 CA 1
   ATOM 4873 C B TYR B 71 ? -42.87996 -21.85493 -23.94791 0.470 45.16789 C ? B ? 68 C 1
   ATOM 4874 O B TYR B 71 ? -42.07096 -21.26109 -24.67022 0.470 44.62060 O ? B ? 68 O 1
   ATOM 4875 CB B TYR B 71 ? -43.20317 -20.94590 -21.62586 0.470 49.80787 C ? B ? 68 CB 1
   ATOM 4876 CG B TYR B 71 ? -42.66911 -19.56424 -21.28336 0.470 46.31586 C ? B ? 68 CG 1
   ATOM 4877 CD1 B TYR B 71 ? -41.35013 -19.21507 -21.55358 0.470 41.73898 C ? B ? 68 CD1 1
   ATOM 4878 CD2 B TYR B 71 ? -43.47731 -18.62057 -20.66914 0.470 45.03434 C ? B ? 68 CD2 1
   ATOM 4879 CE1 B TYR B 71 ? -40.85791 -17.95632 -21.23052 0.470 41.38631 C ? B ? 68 CE1 1
   ATOM 4880 CE2 B TYR B 71 ? -42.99793 -17.35727 -20.34193 0.470 45.78647 C ? B ? 68 CE2 1
   ATOM 4881 CZ B TYR B 71 ? -41.68800 -17.03112 -20.61930 0.470 43.40660 C ? B ? 68 CZ 1
   ATOM 4882 OH B TYR B 71 ? -41.21680 -15.77630 -20.29169 0.470 43.37717 O ? B ? 68 OH 1
   ATOM 4883 N A MET B 72 ? -43.17135 -23.29542 -24.17404 0.344 46.45605 N ? B ? 69 N 1
   ATOM 4884 CA A MET B 72 ? -42.51711 -24.08541 -25.21073 0.344 46.93478 C ? B ? 69 CA 1
   ATOM 4885 C A MET B 72 ? -43.12405 -23.84285 -26.58835 0.344 45.52701 C ? B ? 69 C 1
   ATOM 4886 O A MET B 72 ? -42.47895 -24.14686 -27.59766 0.344 42.99010 O ? B ? 69 O 1
   ATOM 4887 CB A MET B 72 ? -42.59063 -25.57950 -24.88475 0.344 47.02408 C ? B ? 69 CB 1
   ATOM 4888 CG A MET B 72 ? -42.03976 -25.97671 -23.52313 0.344 48.23556 C ? B ? 69 CG 1
   ATOM 4889 SD A MET B 72 ? -40.30646 -25.54645 -23.27309 0.344 38.41414 S ? B ? 69 SD 1
   ATOM 4890 CE A MET B 72 ? -39.50799 -26.64512 -24.43254 0.344 36.51435 C ? B ? 69 CE 1
   ATOM 4891 N B MET B 72 ? -43.00192 -23.18381 -23.95400 0.454 46.09058 N ? B ? 69 N 1
   ATOM 4892 CA B MET B 72 ? -42.33013 -23.98928 -24.96684 0.454 46.89879 C ? B ? 69 CA 1
   ATOM 4893 C B MET B 72 ? -42.84236 -23.64587 -26.35839 0.454 45.70985 C ? B ? 69 C 1
   ATOM 4894 O B MET B 72 ? -42.05549 -23.46938 -27.29493 0.454 40.73248 O ? B ? 69 O 1
   ATOM 4895 CB B MET B 72 ? -42.53188 -25.48087 -24.68903 0.454 47.04924 C ? B ? 69 CB 1
   ATOM 4896 CG B MET B 72 ? -41.93920 -25.97930 -23.38761 0.454 48.35668 C ? B ? 69 CG 1
   ATOM 4897 SD B MET B 72 ? -40.23200 -25.45415 -23.16243 0.454 38.27157 S ? B ? 69 SD 1
   ATOM 4898 CE B MET B 72 ? -39.34572 -26.89050 -23.74145 0.454 36.91078 C ? B ? 69 CE 1
   ATOM 4899 N C MET B 72 ? -42.93881 -23.25908 -24.05375 0.201 46.22117 N ? B ? 69 N 1
   ATOM 4900 CA C MET B 72 ? -42.41187 -24.27886 -24.95282 0.201 46.67171 C ? B ? 69 CA 1
   ATOM 4901 C C MET B 72 ? -43.00623 -24.14919 -26.34838 0.201 45.64177 C ? B ? 69 C 1
   ATOM 4902 O C MET B 72 ? -42.40910 -24.59736 -27.32686 0.201 44.58044 O ? B ? 69 O 1
   ATOM 4903 CB C MET B 72 ? -42.67498 -25.68142 -24.39925 0.201 47.70344 C ? B ? 69 CB 1
   ATOM 4904 CG C MET B 72 ? -41.80963 -26.07342 -23.20610 0.201 48.68975 C ? B ? 69 CG 1
   ATOM 4905 SD C MET B 72 ? -40.03561 -26.05106 -23.53974 0.201 40.34173 S ? B ? 69 SD 1
   ATOM 4906 CE C MET B 72 ? -39.56545 -24.43000 -22.93310 0.201 38.84282 C ? B ? 69 CE 1
   ATOM 4907 N A ARG B 73 ? -44.34938 -23.31470 -26.65859 0.362 45.96330 N ? B ? 70 N 1
   ATOM 4908 CA A ARG B 73 ? -44.94459 -23.00708 -27.95747 0.362 46.18107 C ? B ? 70 CA 1
   ATOM 4909 C A ARG B 73 ? -44.39715 -21.70676 -28.53940 0.362 40.93257 C ? B ? 70 C 1
   ATOM 4910 O A ARG B 73 ? -44.18532 -21.61082 -29.75289 0.362 41.16731 O ? B ? 70 O 1
   ATOM 4911 CB A ARG B 73 ? -46.47114 -22.92745 -27.84205 0.362 47.11913 C ? B ? 70 CB 1
   ATOM 4912 CG A ARG B 73 ? -47.19704 -24.26204 -27.94078 0.362 51.31433 C ? B ? 70 CG 1
   ATOM 4913 CD A ARG B 73 ? -48.64667 -24.15615 -27.46350 0.362 55.69691 C ? B ? 70 CD 1
   ATOM 4914 NE A ARG B 73 ? -49.19474 -25.45869 -27.09700 0.362 56.95520 N ? B ? 70 NE 1
   ATOM 4915 CZ A ARG B 73 ? -50.44891 -25.67215 -26.72195 0.362 57.39082 C ? B ? 70 CZ 1
   ATOM 4916 NH1 A ARG B 73 ? -51.33227 -24.68921 -26.67238 0.362 56.64314 N ? B ? 70 NH1 1
   ATOM 4917 NH2 A ARG B 73 ? -50.82702 -26.90451 -26.39056 0.362 57.08362 N ? B ? 70 NH2 1
   ATOM 4918 N B ARG B 73 ? -44.16728 -23.55110 -26.51319 0.321 46.00896 N ? B ? 70 N 1
   ATOM 4919 CA B ARG B 73 ? -44.74093 -23.33082 -27.83799 0.321 46.44407 C ? B ? 70 CA 1
   ATOM 4920 C B ARG B 73 ? -44.35406 -21.96960 -28.39521 0.321 40.81035 C ? B ? 70 C 1
   ATOM 4921 O B ARG B 73 ? -44.03330 -21.84610 -29.58165 0.321 41.32152 O ? B ? 70 O 1
   ATOM 4922 CB B ARG B 73 ? -46.26075 -23.47302 -27.79195 0.321 47.77704 C ? B ? 70 CB 1
   ATOM 4923 CG B ARG B 73 ? -46.74757 -24.71275 -28.50633 0.321 49.97165 C ? B ? 70 CG 1
   ATOM 4924 CD B ARG B 73 ? -48.24338 -24.69946 -28.76030 0.321 54.95181 C ? B ? 70 CD 1
   ATOM 4925 NE B ARG B 73 ? -48.91707 -25.80333 -28.08565 0.321 58.31366 N ? B ? 70 NE 1
   ATOM 4926 CZ B ARG B 73 ? -48.76987 -27.08261 -28.40409 0.321 56.02125 C ? B ? 70 CZ 1
   ATOM 4927 NH1 B ARG B 73 ? -47.94573 -27.46731 -29.36335 0.321 50.63539 N ? B ? 70 NH1 1
   ATOM 4928 NH2 B ARG B 73 ? -49.46677 -28.00001 -27.74069 0.321 57.93281 N ? B ? 70 NH2 1
   ATOM 4929 N C ARG B 73 ? -44.18527 -23.53728 -26.44328 0.317 46.01297 N ? B ? 70 N 1
   ATOM 4930 CA C ARG B 73 ? -44.78162 -23.29328 -27.74964 0.317 46.44589 C ? B ? 70 CA 1
   ATOM 4931 C C ARG B 73 ? -44.44087 -21.91565 -28.29980 0.317 40.89884 C ? B ? 70 C 1
   ATOM 4932 O C ARG B 73 ? -44.30393 -21.76337 -29.51802 0.317 41.38893 O ? B ? 70 O 1
   ATOM 4933 CB C ARG B 73 ? -46.30318 -23.46865 -27.68596 0.317 47.80605 C ? B ? 70 CB 1
   ATOM 4934 CG C ARG B 73 ? -47.01490 -22.63395 -26.63111 0.317 49.51161 C ? B ? 70 CG 1
   ATOM 4935 CD C ARG B 73 ? -48.52878 -22.81929 -26.73223 0.317 55.64823 C ? B ? 70 CD 1
   ATOM 4936 NE C ARG B 73 ? -49.27377 -21.95898 -25.81850 0.317 57.99671 N ? B ? 70 NE 1
   ATOM 4937 CZ C ARG B 73 ? -50.59690 -21.87369 -25.78886 0.317 56.67956 C ? B ? 70 CZ 1
   ATOM 4938 NH1 C ARG B 73 ? -51.35259 -22.57824 -26.61459 0.317 55.37648 N ? B ? 70 NH1 1
   ATOM 4939 NH2 C ARG B 73 ? -51.17613 -21.05719 -24.91347 0.317 55.39602 N ? B ? 70 NH2 1
   ATOM 4940 N A THR B 74 ? -44.17377 -20.69151 -27.69997 0.166 39.74150 N ? B ? 71 N 1
   ATOM 4941 CA A THR B 74 ? -43.81947 -19.36053 -28.17910 0.166 39.44699 C ? B ? 71 CA 1
   ATOM 4942 C A THR B 74 ? -42.39065 -18.93393 -27.86667 0.166 35.60249 C ? B ? 71 C 1
   ATOM 4943 O A THR B 74 ? -41.94807 -17.90789 -28.39869 0.166 33.94959 O ? B ? 71 O 1
   ATOM 4944 CB A THR B 74 ? -44.76941 -18.30022 -27.59654 0.166 41.10917 C ? B ? 71 CB 1
   ATOM 4945 OG1 A THR B 74 ? -44.23970 -17.81249 -26.35797 0.166 37.13926 O ? B ? 71 OG1 1
   ATOM 4946 CG2 A THR B 74 ? -46.15215 -18.88093 -27.35670 0.166 39.56276 C ? B ? 71 CG2 1
   ATOM 4947 N B THR B 74 ? -44.39105 -20.93472 -27.56231 0.473 39.31363 N ? B ? 71 N 1
   ATOM 4948 CA B THR B 74 ? -44.01565 -19.60138 -28.00100 0.473 39.72002 C ? B ? 71 CA 1
   ATOM 4949 C B THR B 74 ? -42.52578 -19.32317 -27.85209 0.473 36.11894 C ? B ? 71 C 1
   ATOM 4950 O B THR B 74 ? -42.06162 -18.27581 -28.31964 0.473 34.83553 O ? B ? 71 O 1
   ATOM 4951 CB B THR B 74 ? -44.80447 -18.52733 -27.22279 0.473 40.15216 C ? B ? 71 CB 1
   ATOM 4952 OG1 B THR B 74 ? -44.50251 -18.60529 -25.82309 0.473 40.27150 O ? B ? 71 OG1 1
   ATOM 4953 CG2 B THR B 74 ? -46.29881 -18.69861 -27.42096 0.473 38.25001 C ? B ? 71 CG2 1
   ATOM 4954 N C THR B 74 ? -44.28917 -20.91440 -27.43068 0.360 39.40701 N ? B ? 71 N 1
   ATOM 4955 CA C THR B 74 ? -44.02041 -19.54546 -27.85137 0.360 39.79482 C ? B ? 71 CA 1
   ATOM 4956 C C THR B 74 ? -42.55563 -19.13864 -27.71572 0.360 35.98357 C ? B ? 71 C 1
   ATOM 4957 O C THR B 74 ? -42.14356 -18.15592 -28.34493 0.360 34.72169 O ? B ? 71 O 1
   ATOM 4958 CB C THR B 74 ? -44.88755 -18.55863 -27.04692 0.360 39.83503 C ? B ? 71 CB 1
   ATOM 4959 OG1 C THR B 74 ? -44.05096 -17.67031 -26.29660 0.360 36.70303 O ? B ? 71 OG1 1
   ATOM 4960 CG2 C THR B 74 ? -45.81265 -19.29681 -26.09260 0.360 41.10733 C ? B ? 71 CG2 1
   ATOM 4961 N A GLY B 75 ? -41.67115 -19.65253 -27.00305 0.420 34.85131 N ? B ? 72 N 1
   ATOM 4962 CA A GLY B 75 ? -40.26466 -19.35858 -26.80303 0.420 28.30982 C ? B ? 72 CA 1
   ATOM 4963 C A GLY B 75 ? -39.57129 -19.39202 -28.14459 0.420 25.04966 C ? B ? 72 C 1
   ATOM 4964 O A GLY B 75 ? -39.90913 -20.22901 -28.98218 0.420 22.13549 O ? B ? 72 O 1
   ATOM 4965 N B GLY B 75 ? -41.77484 -20.20791 -27.19925 0.523 35.05108 N ? B ? 72 N 1
   ATOM 4966 CA B GLY B 75 ? -40.35979 -19.95104 -27.02577 0.523 30.45113 C ? B ? 72 CA 1
   ATOM 4967 C B GLY B 75 ? -39.68672 -19.87162 -28.38208 0.523 23.53429 C ? B ? 72 C 1
   ATOM 4968 O B GLY B 75 ? -39.97658 -20.66001 -29.27985 0.523 23.37105 O ? B ? 72 O 1
   ATOM 4969 N C GLY B 75 ? -41.76916 -19.85215 -26.91298 0.057 35.23542 N ? B ? 72 N 1
   ATOM 4970 CA C GLY B 75 ? -40.36278 -19.50982 -26.78477 0.057 28.94093 C ? B ? 72 CA 1
   ATOM 4971 C C GLY B 75 ? -39.65840 -19.58459 -28.12760 0.057 25.11123 C ? B ? 72 C 1
   ATOM 4972 O C GLY B 75 ? -39.97275 -20.42846 -28.96925 0.057 23.48623 O ? B ? 72 O 1
   ATOM 4973 N A GLU B 76 ? -38.64347 -18.45856 -28.37004 0.207 22.45130 N ? B ? 73 N 1
   ATOM 4974 CA A GLU B 76 ? -37.96173 -18.30657 -29.65322 0.207 22.43720 C ? B ? 73 CA 1
   ATOM 4975 C A GLU B 76 ? -36.70272 -19.15299 -29.75546 0.207 22.24406 C ? B ? 73 C 1
   ATOM 4976 O A GLU B 76 ? -36.32970 -19.57072 -30.85814 0.207 21.94257 O ? B ? 73 O 1
   ATOM 4977 CB A GLU B 76 ? -37.60407 -16.83674 -29.88343 0.207 23.59587 C ? B ? 73 CB 1
   ATOM 4978 CG A GLU B 76 ? -38.80247 -15.92744 -30.08855 0.207 24.80075 C ? B ? 73 CG 1
   ATOM 4979 CD A GLU B 76 ? -38.68474 -14.64432 -29.30476 0.207 24.51912 C ? B ? 73 CD 1
   ATOM 4980 OE1 A GLU B 76 ? -37.79258 -13.83057 -29.59998 0.207 24.38279 O ? B ? 73 OE1 1
   ATOM 4981 OE2 A GLU B 76 ? -39.47890 -14.45537 -28.36885 0.207 27.14287 O ? B ? 73 OE2 1
   ATOM 4982 N B GLU B 76 ? -38.79237 -18.89000 -28.52677 0.357 22.94357 N ? B ? 73 N 1
   ATOM 4983 CA B GLU B 76 ? -38.08550 -18.65090 -29.78239 0.357 22.87704 C ? B ? 73 CA 1
   ATOM 4984 C B GLU B 76 ? -36.74661 -19.36875 -29.84992 0.357 22.62885 C ? B ? 73 C 1
   ATOM 4985 O B GLU B 76 ? -36.32298 -19.77835 -30.93780 0.357 21.61387 O ? B ? 73 O 1
   ATOM 4986 CB B GLU B 76 ? -37.85382 -17.15757 -29.97323 0.357 23.29685 C ? B ? 73 CB 1
   ATOM 4987 CG B GLU B 76 ? -39.10542 -16.32661 -30.16287 0.357 25.53825 C ? B ? 73 CG 1
   ATOM 4988 CD B GLU B 76 ? -38.78371 -14.85804 -30.28464 0.357 24.34441 C ? B ? 73 CD 1
   ATOM 4989 OE1 B GLU B 76 ? -38.35077 -14.26579 -29.27239 0.357 24.90952 O ? B ? 73 OE1 1
   ATOM 4990 OE2 B GLU B 76 ? -38.92629 -14.29000 -31.39944 0.357 26.71746 O ? B ? 73 OE2 1
   ATOM 4991 N C GLU B 76 ? -38.70160 -18.68011 -28.33270 0.436 22.40449 N ? B ? 73 N 1
   ATOM 4992 CA C GLU B 76 ? -38.04957 -18.56485 -29.63495 0.436 22.91689 C ? B ? 73 CA 1
   ATOM 4993 C C GLU B 76 ? -36.75998 -19.37018 -29.73814 0.436 22.65881 C ? B ? 73 C 1
   ATOM 4994 O C GLU B 76 ? -36.27972 -19.60260 -30.85393 0.436 21.81537 O ? B ? 73 O 1
   ATOM 4995 CB C GLU B 76 ? -37.77433 -17.09984 -29.94010 0.436 23.31612 C ? B ? 73 CB 1
   ATOM 4996 CG C GLU B 76 ? -39.02786 -16.28224 -30.20099 0.436 25.52589 C ? B ? 73 CG 1
   ATOM 4997 CD C GLU B 76 ? -38.72494 -14.81447 -30.33434 0.436 24.41128 C ? B ? 73 CD 1
   ATOM 4998 OE1 C GLU B 76 ? -38.27957 -14.21841 -29.32635 0.436 24.86427 O ? B ? 73 OE1 1
   ATOM 4999 OE2 C GLU B 76 ? -38.90278 -14.25037 -31.45167 0.436 26.64895 O ? B ? 73 OE2 1
   ATOM 5000 N A GLY B 77 ? -36.04543 -19.42402 -28.63236 0.312 21.14731 N ? B ? 74 N 1
   ATOM 5001 CA A GLY B 77 ? -34.84184 -20.23018 -28.64603 0.312 21.84113 C ? B ? 74 CA 1
   ATOM 5002 C A GLY B 77 ? -34.78870 -21.10263 -27.40894 0.312 22.43483 C ? B ? 74 C 1
   ATOM 5003 O A GLY B 77 ? -35.49826 -20.86911 -26.42623 0.312 21.81205 O ? B ? 74 O 1
   ATOM 5004 N B GLY B 77 ? -36.07089 -19.52305 -28.71274 0.269 21.23746 N ? B ? 74 N 1
   ATOM 5005 CA B GLY B 77 ? -34.79469 -20.20962 -28.67974 0.269 21.79948 C ? B ? 74 CA 1
   ATOM 5006 C B GLY B 77 ? -34.66545 -20.99978 -27.39318 0.269 22.35168 C ? B ? 74 C 1
   ATOM 5007 O B GLY B 77 ? -35.32809 -20.71225 -26.39145 0.269 21.98403 O ? B ? 74 O 1
   ATOM 5008 N C GLY B 77 ? -36.21295 -19.82224 -28.61542 0.419 21.29228 N ? B ? 74 N 1
   ATOM 5009 CA C GLY B 77 ? -34.98421 -20.59497 -28.62999 0.419 22.38718 C ? B ? 74 CA 1
   ATOM 5010 C C GLY B 77 ? -34.47988 -20.94472 -27.23358 0.419 22.22131 C ? B ? 74 C 1
   ATOM 5011 O C GLY B 77 ? -34.82715 -20.29132 -26.23909 0.419 21.37417 O ? B ? 74 O 1
   ATOM 5012 N A PHE B 78 ? -33.93820 -22.12237 -27.47493 0.307 21.42185 N ? B ? 75 N 1
   ATOM 5013 CA A PHE B 78 ? -33.82192 -23.09652 -26.39740 0.307 20.41868 C ? B ? 75 CA 1
   ATOM 5014 C A PHE B 78 ? -32.36138 -23.32882 -26.06503 0.307 22.89660 C ? B ? 75 C 1
   ATOM 5015 O A PHE B 78 ? -31.57378 -23.72820 -26.93116 0.307 22.10367 O ? B ? 75 O 1
   ATOM 5016 CB A PHE B 78 ? -34.51349 -24.41598 -26.75830 0.307 25.61577 C ? B ? 75 CB 1
   ATOM 5017 CG A PHE B 78 ? -35.97598 -24.25911 -26.97056 0.307 25.02191 C ? B ? 75 CG 1
   ATOM 5018 CD1 A PHE B 78 ? -36.83763 -24.15587 -25.88610 0.307 24.72871 C ? B ? 75 CD1 1
   ATOM 5019 CD2 A PHE B 78 ? -36.48991 -24.15009 -28.24511 0.307 24.08227 C ? B ? 75 CD2 1
   ATOM 5020 CE1 A PHE B 78 ? -38.19115 -23.96326 -26.08364 0.307 28.73915 C ? B ? 75 CE1 1
   ATOM 5021 CE2 A PHE B 78 ? -37.83789 -23.96832 -28.44865 0.307 26.05523 C ? B ? 75 CE2 1
   ATOM 5022 CZ A PHE B 78 ? -38.69554 -23.87936 -27.36311 0.307 28.55335 C ? B ? 75 CZ 1
   ATOM 5023 N B PHE B 78 ? -33.81032 -22.01827 -27.44343 0.693 21.04747 N ? B ? 75 N 1
   ATOM 5024 CA B PHE B 78 ? -33.70186 -22.98464 -26.35843 0.693 20.12443 C ? B ? 75 CA 1
   ATOM 5025 C B PHE B 78 ? -32.25019 -23.28601 -26.02806 0.693 23.25357 C ? B ? 75 C 1
   ATOM 5026 O B PHE B 78 ? -31.42894 -23.52529 -26.92139 0.693 22.03117 O ? B ? 75 O 1
   ATOM 5027 CB B PHE B 78 ? -34.45978 -24.28793 -26.69937 0.693 25.71685 C ? B ? 75 CB 1
   ATOM 5028 CG B PHE B 78 ? -35.93318 -24.08199 -26.84380 0.693 25.29274 C ? B ? 75 CG 1
   ATOM 5029 CD1 B PHE B 78 ? -36.44364 -23.52938 -28.00754 0.693 24.18592 C ? B ? 75 CD1 1
   ATOM 5030 CD2 B PHE B 78 ? -36.81018 -24.37564 -25.79666 0.693 24.13033 C ? B ? 75 CD2 1
   ATOM 5031 CE1 B PHE B 78 ? -37.77257 -23.27230 -28.15090 0.693 26.86069 C ? B ? 75 CE1 1
   ATOM 5032 CE2 B PHE B 78 ? -38.16358 -24.12572 -25.94087 0.693 29.19615 C ? B ? 75 CE2 1
   ATOM 5033 CZ B PHE B 78 ? -38.64646 -23.58047 -27.11910 0.693 28.17737 C ? B ? 75 CZ 1
   ATOM 5034 N A LEU B 79 ? -32.00596 -23.06637 -24.81288 0.512 18.39404 N ? B ? 76 N 1
   ATOM 5035 CA A LEU B 79 ? -30.71310 -23.45695 -24.26351 0.512 19.40669 C ? B ? 76 CA 1
   ATOM 5036 C A LEU B 79 ? -30.87500 -24.85217 -23.66781 0.512 19.30678 C ? B ? 76 C 1
   ATOM 5037 O A LEU B 79 ? -31.64688 -25.03322 -22.72216 0.512 19.88598 O ? B ? 76 O 1
   ATOM 5038 CB A LEU B 79 ? -30.27817 -22.43840 -23.21760 0.512 19.49549 C ? B ? 76 CB 1
   ATOM 5039 CG A LEU B 79 ? -28.80380 -22.09087 -23.08894 0.512 22.19552 C ? B ? 76 CG 1
   ATOM 5040 CD1 A LEU B 79 ? -28.20043 -21.69961 -24.41703 0.512 19.17424 C ? B ? 76 CD1 1
   ATOM 5041 CD2 A LEU B 79 ? -28.69478 -20.93280 -22.15365 0.512 20.58324 C ? B ? 76 CD2 1
   ATOM 5042 N B LEU B 79 ? -31.93795 -23.26920 -24.73703 0.488 18.73813 N ? B ? 76 N 1
   ATOM 5043 CA B LEU B 79 ? -30.70182 -23.85267 -24.22480 0.488 19.94215 C ? B ? 76 CA 1
   ATOM 5044 C B LEU B 79 ? -30.99835 -25.26845 -23.73733 0.488 19.53077 C ? B ? 76 C 1
   ATOM 5045 O B LEU B 79 ? -31.81942 -25.44970 -22.83037 0.488 20.37882 O ? B ? 76 O 1
   ATOM 5046 CB B LEU B 79 ? -30.13277 -23.00737 -23.09072 0.488 20.90592 C ? B ? 76 CB 1
   ATOM 5047 CG B LEU B 79 ? -28.95939 -22.09275 -23.39799 0.488 22.14959 C ? B ? 76 CG 1
   ATOM 5048 CD1 B LEU B 79 ? -28.89100 -21.74517 -24.85801 0.488 20.51915 C ? B ? 76 CD1 1
   ATOM 5049 CD2 B LEU B 79 ? -29.13414 -20.84285 -22.60245 0.488 19.65520 C ? B ? 76 CD2 1
   ATOM 5050 N C LEU B 79 ? -32.10718 -23.19347 -24.94315 0.000 19.28621 N ? B ? 76 N 1
   ATOM 5051 CA C LEU B 79 ? -30.85839 -23.60946 -24.31698 0.000 19.50345 C ? B ? 76 CA 1
   ATOM 5052 C C LEU B 79 ? -31.01305 -24.98469 -23.67251 0.000 19.32316 C ? B ? 76 C 1
   ATOM 5053 O C LEU B 79 ? -31.70200 -25.13242 -22.66443 0.000 20.21331 O ? B ? 76 O 1
   ATOM 5054 CB C LEU B 79 ? -30.41263 -22.57778 -23.27710 0.000 19.74022 C ? B ? 76 CB 1
   ATOM 5055 CG C LEU B 79 ? -28.93724 -22.17294 -23.29695 0.000 21.80507 C ? B ? 76 CG 1
   ATOM 5056 CD1 C LEU B 79 ? -28.52193 -21.74613 -24.69554 0.000 19.34461 C ? B ? 76 CD1 1
   ATOM 5057 CD2 C LEU B 79 ? -28.67638 -21.05552 -22.29834 0.000 20.54576 C ? B ? 76 CD2 1
   ATOM 5058 N A CYS B 80 ? -30.19892 -25.85460 -24.25424 0.565 17.58466 N ? B ? 77 N 1
   ATOM 5059 CA A CYS B 80 ? -30.33791 -27.23973 -23.80749 0.565 19.79922 C ? B ? 77 CA 1
   ATOM 5060 C A CYS B 80 ? -29.10175 -27.62789 -23.02196 0.565 20.93319 C ? B ? 77 C 1
   ATOM 5061 O A CYS B 80 ? -28.02470 -27.79391 -23.59122 0.565 18.99135 O ? B ? 77 O 1
   ATOM 5062 CB A CYS B 80 ? -30.56813 -28.18161 -24.97821 0.565 20.31679 C ? B ? 77 CB 1
   ATOM 5063 SG A CYS B 80 ? -32.11364 -27.85831 -25.83349 0.565 22.22433 S ? B ? 77 SG 1
   ATOM 5064 N B CYS B 80 ? -30.35760 -26.27204 -24.35538 0.435 18.19126 N ? B ? 77 N 1
   ATOM 5065 CA B CYS B 80 ? -30.44941 -27.65191 -23.87651 0.435 19.85608 C ? B ? 77 CA 1
   ATOM 5066 C B CYS B 80 ? -29.22346 -27.95708 -23.03422 0.435 21.21427 C ? B ? 77 C 1
   ATOM 5067 O B CYS B 80 ? -28.13273 -28.19328 -23.56444 0.435 18.77586 O ? B ? 77 O 1
   ATOM 5068 CB B CYS B 80 ? -30.60268 -28.64731 -25.01974 0.435 20.04639 C ? B ? 77 CB 1
   ATOM 5069 SG B CYS B 80 ? -32.23135 -28.56682 -25.76081 0.435 24.34992 S ? B ? 77 SG 1
   ATOM 5070 N C CYS B 80 ? -30.37368 -25.99049 -24.26677 0.000 18.82723 N ? B ? 77 N 1
   ATOM 5071 CA C CYS B 80 ? -30.41238 -27.36146 -23.76724 0.000 19.68169 C ? B ? 77 CA 1
   ATOM 5072 C C CYS B 80 ? -29.12486 -27.62330 -22.99278 0.000 20.50524 C ? B ? 77 C 1
   ATOM 5073 O C CYS B 80 ? -28.03824 -27.66806 -23.57882 0.000 19.29486 O ? B ? 77 O 1
   ATOM 5074 CB C CYS B 80 ? -30.58237 -28.35217 -24.91659 0.000 20.21188 C ? B ? 77 CB 1
   ATOM 5075 SG C CYS B 80 ? -32.06532 -28.08014 -25.91700 0.000 22.52034 S ? B ? 77 SG 1
   ATOM 5076 N A VAL B 81 ? -29.25131 -27.78077 -21.70740 0.471 18.24782 N ? B ? 78 N 1
   ATOM 5077 CA A VAL B 81 ? -28.10379 -27.84881 -20.81411 0.471 19.63775 C ? B ? 78 CA 1
   ATOM 5078 C A VAL B 81 ? -27.95880 -29.26538 -20.26763 0.471 17.41497 C ? B ? 78 C 1
   ATOM 5079 O A VAL B 81 ? -28.94438 -29.87155 -19.83987 0.471 19.80208 O ? B ? 78 O 1
   ATOM 5080 CB A VAL B 81 ? -28.24698 -26.84884 -19.64615 0.471 17.51130 C ? B ? 78 CB 1
   ATOM 5081 CG1 A VAL B 81 ? -26.96886 -26.85229 -18.80947 0.471 20.80843 C ? B ? 78 CG1 1
   ATOM 5082 CG2 A VAL B 81 ? -28.56401 -25.46165 -20.15967 0.471 20.70386 C ? B ? 78 CG2 1
   ATOM 5083 N B VAL B 81 ? -29.40132 -27.96337 -21.71383 0.529 17.50449 N ? B ? 78 N 1
   ATOM 5084 CA B VAL B 81 ? -28.27266 -27.92582 -20.79277 0.529 19.84159 C ? B ? 78 CA 1
   ATOM 5085 C B VAL B 81 ? -28.02842 -29.32585 -20.24235 0.529 17.35822 C ? B ? 78 C 1
   ATOM 5086 O B VAL B 81 ? -28.95644 -29.95130 -19.72722 0.529 19.93801 O ? B ? 78 O 1
   ATOM 5087 CB B VAL B 81 ? -28.53524 -26.96373 -19.61781 0.529 16.85005 C ? B ? 78 CB 1
   ATOM 5088 CG1 B VAL B 81 ? -27.34932 -27.01726 -18.65531 0.529 21.46970 C ? B ? 78 CG1 1
   ATOM 5089 CG2 B VAL B 81 ? -28.81979 -25.55682 -20.09092 0.529 20.90261 C ? B ? 78 CG2 1
   ATOM 5090 N C VAL B 81 ? -29.24975 -27.80642 -21.68018 0.000 18.44333 N ? B ? 78 N 1
   ATOM 5091 CA C VAL B 81 ? -28.11195 -27.84314 -20.76800 0.000 19.51951 C ? B ? 78 CA 1
   ATOM 5092 C C VAL B 81 ? -27.96699 -29.24640 -20.19493 0.000 17.63027 C ? B ? 78 C 1
   ATOM 5093 O C VAL B 81 ? -28.95538 -29.86036 -19.77467 0.000 19.59594 O ? B ? 78 O 1
   ATOM 5094 CB C VAL B 81 ? -28.27016 -26.80975 -19.63861 0.000 17.75471 C ? B ? 78 CB 1
   ATOM 5095 CG1 C VAL B 81 ? -27.03974 -26.80121 -18.74423 0.000 20.59895 C ? B ? 78 CG1 1
   ATOM 5096 CG2 C VAL B 81 ? -28.53290 -25.42630 -20.21428 0.000 20.55466 C ? B ? 78 CG2 1
   ATOM 5097 N A PHE B 82 ? -26.73000 -29.77421 -20.26103 0.507 17.29054 N ? B ? 79 N 1
   ATOM 5098 CA A PHE B 82 ? -26.35397 -30.96808 -19.51772 0.507 17.90078 C ? B ? 79 CA 1
   ATOM 5099 C A PHE B 82 ? -25.12568 -30.58410 -18.71023 0.507 20.01117 C ? B ? 79 C 1
   ATOM 5100 O A PHE B 82 ? -24.51633 -29.54050 -18.95451 0.507 19.65488 O ? B ? 79 O 1
   ATOM 5101 CB A PHE B 82 ? -26.09149 -32.20614 -20.43579 0.507 16.94903 C ? B ? 79 CB 1
   ATOM 5102 CG A PHE B 82 ? -24.84871 -32.09336 -21.29222 0.507 17.35562 C ? B ? 79 CG 1
   ATOM 5103 CD1 A PHE B 82 ? -24.88744 -31.41950 -22.49652 0.507 17.92553 C ? B ? 79 CD1 1
   ATOM 5104 CD2 A PHE B 82 ? -23.67226 -32.72424 -20.92973 0.507 18.01187 C ? B ? 79 CD2 1
   ATOM 5105 CE1 A PHE B 82 ? -23.78038 -31.31184 -23.30741 0.507 16.16638 C ? B ? 79 CE1 1
   ATOM 5106 CE2 A PHE B 82 ? -22.54025 -32.61233 -21.74070 0.507 19.27853 C ? B ? 79 CE2 1
   ATOM 5107 CZ A PHE B 82 ? -22.60117 -31.92077 -22.92293 0.507 18.45733 C ? B ? 79 CZ 1
   ATOM 5108 N B PHE B 82 ? -26.78451 -29.79091 -20.29037 0.493 17.31831 N ? B ? 79 N 1
   ATOM 5109 CA B PHE B 82 ? -26.36171 -30.96966 -19.54726 0.493 17.91574 C ? B ? 79 CA 1
   ATOM 5110 C B PHE B 82 ? -25.13156 -30.56167 -18.75529 0.493 19.99670 C ? B ? 79 C 1
   ATOM 5111 O B PHE B 82 ? -24.53103 -29.51858 -19.01792 0.493 19.63458 O ? B ? 79 O 1
   ATOM 5112 CB B PHE B 82 ? -26.08604 -32.20674 -20.46307 0.493 16.93189 C ? B ? 79 CB 1
   ATOM 5113 CG B PHE B 82 ? -24.83397 -32.08905 -21.30286 0.493 17.31810 C ? B ? 79 CG 1
   ATOM 5114 CD1 B PHE B 82 ? -24.86340 -31.42379 -22.51244 0.493 17.87778 C ? B ? 79 CD1 1
   ATOM 5115 CD2 B PHE B 82 ? -23.65681 -32.70474 -20.91757 0.493 18.00805 C ? B ? 79 CD2 1
   ATOM 5116 CE1 B PHE B 82 ? -23.74722 -31.31202 -23.30735 0.493 16.12457 C ? B ? 79 CE1 1
   ATOM 5117 CE2 B PHE B 82 ? -22.51361 -32.58780 -21.71198 0.493 19.22706 C ? B ? 79 CE2 1
   ATOM 5118 CZ B PHE B 82 ? -22.56532 -31.90614 -22.90113 0.493 18.42277 C ? B ? 79 CZ 1
   ATOM 5119 N C PHE B 82 ? -26.73260 -29.74768 -20.17958 0.000 17.55890 N ? B ? 79 N 1
   ATOM 5120 CA C PHE B 82 ? -26.36278 -30.95833 -19.46126 0.000 18.15989 C ? B ? 79 CA 1
   ATOM 5121 C C PHE B 82 ? -25.08047 -30.68192 -18.68870 0.000 19.82291 C ? B ? 79 C 1
   ATOM 5122 O C PHE B 82 ? -24.31146 -29.78233 -19.03478 0.000 19.37288 O ? B ? 79 O 1
   ATOM 5123 CB C PHE B 82 ? -26.16747 -32.15632 -20.40712 0.000 17.17891 C ? B ? 79 CB 1
   ATOM 5124 CG C PHE B 82 ? -24.93728 -32.06049 -21.27108 0.000 17.31260 C ? B ? 79 CG 1
   ATOM 5125 CD1 C PHE B 82 ? -24.96143 -31.34891 -22.45934 0.000 17.74345 C ? B ? 79 CD1 1
   ATOM 5126 CD2 C PHE B 82 ? -23.76053 -32.69272 -20.89982 0.000 18.15762 C ? B ? 79 CD2 1
   ATOM 5127 CE1 C PHE B 82 ? -23.83329 -31.26204 -23.25704 0.000 16.84147 C ? B ? 79 CE1 1
   ATOM 5128 CE2 C PHE B 82 ? -22.63028 -32.60807 -21.69181 0.000 19.02353 C ? B ? 79 CE2 1
   ATOM 5129 CZ C PHE B 82 ? -22.66697 -31.89305 -22.87185 0.000 18.21270 C ? B ? 79 CZ 1
   ATOM 5130 N A ALA B 83 ? -24.79531 -31.40186 -17.71046 0.373 19.31418 N ? B ? 80 N 1
   ATOM 5131 CA A ALA B 83 ? -23.59183 -31.20468 -16.91414 0.373 22.78981 C ? B ? 80 CA 1
   ATOM 5132 C A ALA B 83 ? -22.54867 -32.20941 -17.37345 0.373 20.62294 C ? B ? 80 C 1
   ATOM 5133 O A ALA B 83 ? -22.88202 -33.37137 -17.61523 0.373 20.55322 O ? B ? 80 O 1
   ATOM 5134 CB A ALA B 83 ? -23.87937 -31.38353 -15.41723 0.373 21.99209 C ? B ? 80 CB 1
   ATOM 5135 N B ALA B 83 ? -24.79166 -31.36318 -17.74630 0.345 19.32245 N ? B ? 80 N 1
   ATOM 5136 CA B ALA B 83 ? -23.58157 -31.16256 -16.96127 0.345 22.73689 C ? B ? 80 CA 1
   ATOM 5137 C B ALA B 83 ? -22.56493 -32.20905 -17.38613 0.345 20.62214 C ? B ? 80 C 1
   ATOM 5138 O B ALA B 83 ? -22.92843 -33.37184 -17.58203 0.345 20.54753 O ? B ? 80 O 1
   ATOM 5139 CB B ALA B 83 ? -23.86564 -31.27480 -15.45661 0.345 22.02958 C ? B ? 80 CB 1
   ATOM 5140 N C ALA B 83 ? -24.85365 -31.45410 -17.62784 0.283 19.28593 N ? B ? 80 N 1
   ATOM 5141 CA C ALA B 83 ? -23.64984 -31.29614 -16.82263 0.283 22.73855 C ? B ? 80 CA 1
   ATOM 5142 C C ALA B 83 ? -22.57947 -32.23830 -17.35105 0.283 20.57205 C ? B ? 80 C 1
   ATOM 5143 O C ALA B 83 ? -22.87962 -33.39070 -17.67659 0.283 20.57853 O ? B ? 80 O 1
   ATOM 5144 CB C ALA B 83 ? -23.93466 -31.57641 -15.34307 0.283 21.88843 C ? B ? 80 CB 1
   ATOM 5145 N A ILE B 84 ? -21.29445 -31.75380 -17.51911 0.416 18.92653 N ? B ? 81 N 1
   ATOM 5146 CA A ILE B 84 ? -20.27638 -32.60066 -18.14225 0.416 19.69419 C ? B ? 81 CA 1
   ATOM 5147 C A ILE B 84 ? -19.85267 -33.71944 -17.21887 0.416 19.32302 C ? B ? 81 C 1
   ATOM 5148 O A ILE B 84 ? -19.08295 -34.59154 -17.62256 0.416 21.24322 O ? B ? 81 O 1
   ATOM 5149 CB A ILE B 84 ? -18.99987 -31.84211 -18.56045 0.416 22.55260 C ? B ? 81 CB 1
   ATOM 5150 CG1 A ILE B 84 ? -18.27015 -31.30160 -17.33017 0.416 25.51884 C ? B ? 81 CG1 1
   ATOM 5151 CG2 A ILE B 84 ? -19.33765 -30.66932 -19.49788 0.416 23.66116 C ? B ? 81 CG2 1
   ATOM 5152 CD1 A ILE B 84 ? -16.98812 -30.57531 -17.67121 0.416 23.20541 C ? B ? 81 CD1 1
   ATOM 5153 N B ILE B 84 ? -21.30091 -31.79303 -17.56014 0.391 18.86695 N ? B ? 81 N 1
   ATOM 5154 CA B ILE B 84 ? -20.31710 -32.69994 -18.15165 0.391 19.68136 C ? B ? 81 CA 1
   ATOM 5155 C B ILE B 84 ? -19.90073 -33.76923 -17.16777 0.391 19.34216 C ? B ? 81 C 1
   ATOM 5156 O B ILE B 84 ? -19.12618 -34.66135 -17.52522 0.391 21.32157 O ? B ? 81 O 1
   ATOM 5157 CB B ILE B 84 ? -19.03640 -32.00330 -18.66085 0.391 22.57569 C ? B ? 81 CB 1
   ATOM 5158 CG1 B ILE B 84 ? -18.22714 -31.43158 -17.49728 0.391 25.43868 C ? B ? 81 CG1 1
   ATOM 5159 CG2 B ILE B 84 ? -19.38072 -30.88429 -19.65860 0.391 23.55251 C ? B ? 81 CG2 1
   ATOM 5160 CD1 B ILE B 84 ? -17.05160 -30.58174 -17.93687 0.391 23.14068 C ? B ? 81 CD1 1
   ATOM 5161 N C ILE B 84 ? -21.34315 -31.73660 -17.45950 0.193 18.98979 N ? B ? 81 N 1
   ATOM 5162 CA C ILE B 84 ? -20.27739 -32.53516 -18.04773 0.193 19.76476 C ? B ? 81 CA 1
   ATOM 5163 C C ILE B 84 ? -19.90162 -33.67833 -17.12241 0.193 19.42219 C ? B ? 81 C 1
   ATOM 5164 O C ILE B 84 ? -19.23792 -34.62888 -17.54595 0.193 21.41188 O ? B ? 81 O 1
   ATOM 5165 CB C ILE B 84 ? -19.04178 -31.66423 -18.37050 0.193 22.38395 C ? B ? 81 CB 1
   ATOM 5166 CG1 C ILE B 84 ? -18.63899 -30.81941 -17.15894 0.193 22.18627 C ? B ? 81 CG1 1
   ATOM 5167 CG2 C ILE B 84 ? -19.30199 -30.79656 -19.59481 0.193 23.53996 C ? B ? 81 CG2 1
   ATOM 5168 CD1 C ILE B 84 ? -17.50789 -31.42970 -16.36093 0.193 24.97306 C ? B ? 81 CD1 1
   ATOM 5169 N A ASN B 85 ? -20.35193 -33.70776 -15.99986 0.513 18.44656 N ? B ? 82 N 1
   ATOM 5170 CA A ASN B 85 ? -20.12470 -34.75722 -15.02046 0.513 19.45844 C ? B ? 82 CA 1
   ATOM 5171 C A ASN B 85 ? -21.43674 -35.46501 -14.68263 0.513 21.54349 C ? B ? 82 C 1
   ATOM 5172 O A ASN B 85 ? -21.63707 -35.94094 -13.55788 0.513 22.01522 O ? B ? 82 O 1
   ATOM 5173 CB A ASN B 85 ? -19.49416 -34.13904 -13.76806 0.513 22.15591 C ? B ? 82 CB 1
   ATOM 5174 CG A ASN B 85 ? -20.45205 -33.26832 -13.03760 0.513 22.56405 C ? B ? 82 CG 1
   ATOM 5175 OD1 A ASN B 85 ? -21.35743 -32.66855 -13.65085 0.513 24.95751 O ? B ? 82 OD1 1
   ATOM 5176 ND2 A ASN B 85 ? -20.29177 -33.18693 -11.72836 0.513 24.11716 N ? B ? 82 ND2 1
   ATOM 5177 N B ASN B 85 ? -20.41579 -33.70554 -15.94508 0.487 18.53591 N ? B ? 82 N 1
   ATOM 5178 CA B ASN B 85 ? -20.23117 -34.73106 -14.92754 0.487 19.62619 C ? B ? 82 CA 1
   ATOM 5179 C B ASN B 85 ? -21.53636 -35.46524 -14.60992 0.487 21.63033 C ? B ? 82 C 1
   ATOM 5180 O B ASN B 85 ? -21.67231 -36.05010 -13.52826 0.487 21.94658 O ? B ? 82 O 1
   ATOM 5181 CB B ASN B 85 ? -19.67803 -34.07807 -13.65175 0.487 21.94485 C ? B ? 82 CB 1
   ATOM 5182 CG B ASN B 85 ? -20.73706 -33.31609 -12.90479 0.487 23.00308 C ? B ? 82 CG 1
   ATOM 5183 OD1 B ASN B 85 ? -21.68427 -32.78278 -13.51241 0.487 25.15825 O ? B ? 82 OD1 1
   ATOM 5184 ND2 B ASN B 85 ? -20.61229 -33.26675 -11.58368 0.487 23.95571 N ? B ? 82 ND2 1
   ATOM 5185 N C ASN B 85 ? -20.31837 -33.59927 -15.86107 0.000 19.28023 N ? B ? 82 N 1
   ATOM 5186 CA C ASN B 85 ? -20.10807 -34.64354 -14.87158 0.000 20.07684 C ? B ? 82 CA 1
   ATOM 5187 C C ASN B 85 ? -21.39229 -35.42014 -14.59495 0.000 21.35741 C ? B ? 82 C 1
   ATOM 5188 O C ASN B 85 ? -21.57581 -35.96480 -13.50547 0.000 22.04388 O ? B ? 82 O 1
   ATOM 5189 CB C ASN B 85 ? -19.55868 -34.03630 -13.58409 0.000 22.00058 C ? B ? 82 CB 1
   ATOM 5190 CG C ASN B 85 ? -20.57315 -33.16765 -12.87180 0.000 22.94599 C ? B ? 82 CG 1
   ATOM 5191 OD1 C ASN B 85 ? -21.36999 -32.46731 -13.49711 0.000 24.12915 O ? B ? 82 OD1 1
   ATOM 5192 ND2 C ASN B 85 ? -20.55522 -33.21874 -11.55078 0.000 24.00383 N ? B ? 82 ND2 1
   ATOM 5193 N A ASN B 86 ? -22.36137 -35.50884 -15.64136 0.575 21.05165 N ? B ? 83 N 1
   ATOM 5194 CA A ASN B 86 ? -23.67857 -36.11111 -15.44772 0.575 21.60588 C ? B ? 83 CA 1
   ATOM 5195 C A ASN B 86 ? -24.10672 -36.77092 -16.76694 0.575 18.78079 C ? B ? 83 C 1
   ATOM 5196 O A ASN B 86 ? -24.85913 -36.17866 -17.54440 0.575 19.38575 O ? B ? 83 O 1
   ATOM 5197 CB A ASN B 86 ? -24.67077 -35.04566 -15.00096 0.575 23.43377 C ? B ? 83 CB 1
   ATOM 5198 CG A ASN B 86 ? -25.88178 -35.63177 -14.40167 0.575 25.30351 C ? B ? 83 CG 1
   ATOM 5199 OD1 A ASN B 86 ? -26.36122 -36.69017 -14.82888 0.575 24.64266 O ? B ? 83 OD1 1
   ATOM 5200 ND2 A ASN B 86 ? -26.36631 -34.99761 -13.34015 0.575 26.32726 N ? B ? 83 ND2 1
   ATOM 5201 N B ASN B 86 ? -22.52634 -35.39848 -15.49884 0.425 20.83678 N ? B ? 83 N 1
   ATOM 5202 CA B ASN B 86 ? -23.77775 -36.14545 -15.35563 0.425 21.52426 C ? B ? 83 CA 1
   ATOM 5203 C B ASN B 86 ? -24.04686 -36.81871 -16.70352 0.425 18.91004 C ? B ? 83 C 1
   ATOM 5204 O B ASN B 86 ? -24.67346 -36.22654 -17.58414 0.425 19.46617 O ? B ? 83 O 1
   ATOM 5205 CB B ASN B 86 ? -24.93697 -35.22817 -14.93276 0.425 23.20101 C ? B ? 83 CB 1
   ATOM 5206 CG B ASN B 86 ? -26.21723 -35.98206 -14.69434 0.425 24.79253 C ? B ? 83 CG 1
   ATOM 5207 OD1 B ASN B 86 ? -26.38845 -37.11500 -15.15258 0.425 23.02522 O ? B ? 83 OD1 1
   ATOM 5208 ND2 B ASN B 86 ? -27.12977 -35.36414 -13.94335 0.425 23.89049 N ? B ? 83 ND2 1
   ATOM 5209 N C ASN B 86 ? -22.29819 -35.46211 -15.57159 0.000 21.03471 N ? B ? 83 N 1
   ATOM 5210 CA C ASN B 86 ? -23.59499 -36.12705 -15.42258 0.000 21.49584 C ? B ? 83 CA 1
   ATOM 5211 C C ASN B 86 ? -23.92911 -36.77116 -16.76720 0.000 19.14943 C ? B ? 83 C 1
   ATOM 5212 O C ASN B 86 ? -24.52554 -36.13886 -17.64240 0.000 19.47990 O ? B ? 83 O 1
   ATOM 5213 CB C ASN B 86 ? -24.66816 -35.14046 -14.97899 0.000 23.18837 C ? B ? 83 CB 1
   ATOM 5214 CG C ASN B 86 ? -25.98492 -35.81361 -14.65349 0.000 24.14647 C ? B ? 83 CG 1
   ATOM 5215 OD1 C ASN B 86 ? -26.21255 -36.97073 -15.00463 0.000 22.90809 O ? B ? 83 OD1 1
   ATOM 5216 ND2 C ASN B 86 ? -26.86647 -35.08480 -13.97970 0.000 23.45789 N ? B ? 83 ND2 1
   ATOM 5217 N A THR B 87 ? -23.68971 -38.02175 -16.96995 0.188 19.88303 N ? B ? 84 N 1
   ATOM 5218 CA A THR B 87 ? -23.96756 -38.69920 -18.23345 0.188 20.28299 C ? B ? 84 CA 1
   ATOM 5219 C A THR B 87 ? -25.45845 -38.91880 -18.46125 0.188 20.34576 C ? B ? 84 C 1
   ATOM 5220 O A THR B 87 ? -25.90297 -38.91995 -19.61288 0.188 19.20643 O ? B ? 84 O 1
   ATOM 5221 CB A THR B 87 ? -23.21378 -40.02816 -18.30047 0.188 21.61231 C ? B ? 84 CB 1
   ATOM 5222 OG1 A THR B 87 ? -23.63676 -40.76959 -19.45559 0.188 19.17148 O ? B ? 84 OG1 1
   ATOM 5223 CG2 A THR B 87 ? -23.45323 -40.84663 -17.04401 0.188 18.52222 C ? B ? 84 CG2 1
   ATOM 5224 N B THR B 87 ? -23.60439 -38.06761 -16.82802 0.545 19.65582 N ? B ? 84 N 1
   ATOM 5225 CA B THR B 87 ? -23.83340 -38.83601 -18.04511 0.545 20.38900 C ? B ? 84 CA 1
   ATOM 5226 C B THR B 87 ? -25.31257 -38.94077 -18.36811 0.545 20.42260 C ? B ? 84 C 1
   ATOM 5227 O B THR B 87 ? -25.70576 -38.77564 -19.52661 0.545 19.39117 O ? B ? 84 O 1
   ATOM 5228 CB B THR B 87 ? -23.20294 -40.22423 -17.92230 0.545 22.12195 C ? B ? 84 CB 1
   ATOM 5229 OG1 B THR B 87 ? -21.77494 -40.10582 -17.93613 0.545 21.38938 O ? B ? 84 OG1 1
   ATOM 5230 CG2 B THR B 87 ? -23.64036 -41.10908 -19.10251 0.545 21.10687 C ? B ? 84 CG2 1
   ATOM 5231 N C THR B 87 ? -23.54825 -38.03288 -16.91962 0.268 19.77601 N ? B ? 84 N 1
   ATOM 5232 CA C THR B 87 ? -23.78003 -38.75111 -18.16681 0.268 20.43430 C ? B ? 84 CA 1
   ATOM 5233 C C THR B 87 ? -25.25488 -39.02236 -18.37013 0.268 20.34503 C ? B ? 84 C 1
   ATOM 5234 O C THR B 87 ? -25.83806 -38.57018 -19.35131 0.268 19.48257 O ? B ? 84 O 1
   ATOM 5235 CB C THR B 87 ? -23.02641 -40.08889 -18.22426 0.268 21.72887 C ? B ? 84 CB 1
   ATOM 5236 OG1 C THR B 87 ? -21.62426 -39.87135 -18.04073 0.268 21.41293 O ? B ? 84 OG1 1
   ATOM 5237 CG2 C THR B 87 ? -23.25936 -40.74335 -19.58488 0.268 18.69242 C ? B ? 84 CG2 1
   ATOM 5238 N A LYS B 88 ? -26.24576 -39.10765 -17.39758 0.468 20.69572 N ? B ? 85 N 1
   ATOM 5239 CA A LYS B 88 ? -27.69326 -39.20278 -17.56894 0.468 19.49877 C ? B ? 85 CA 1
   ATOM 5240 C A LYS B 88 ? -28.26790 -37.90774 -18.12134 0.468 19.72864 C ? B ? 85 C 1
   ATOM 5241 O A LYS B 88 ? -29.14015 -37.93326 -18.99824 0.468 22.67611 O ? B ? 85 O 1
   ATOM 5242 CB A LYS B 88 ? -28.36624 -39.56424 -16.23780 0.468 22.03778 C ? B ? 85 CB 1
   ATOM 5243 CG A LYS B 88 ? -29.88300 -39.56546 -16.31720 0.468 24.29717 C ? B ? 85 CG 1
   ATOM 5244 CD A LYS B 88 ? -30.49588 -40.74675 -15.52077 0.468 19.95011 C ? B ? 85 CD 1
   ATOM 5245 CE A LYS B 88 ? -31.83611 -41.16572 -16.11460 0.468 22.39249 C ? B ? 85 CE 1
   ATOM 5246 NZ A LYS B 88 ? -32.88439 -40.10776 -16.06394 0.468 24.34333 N ? B ? 85 NZ 1
   ATOM 5247 N B LYS B 88 ? -26.15236 -39.18275 -17.35617 0.532 20.68605 N ? B ? 85 N 1
   ATOM 5248 CA B LYS B 88 ? -27.59034 -39.28823 -17.58639 0.532 19.59431 C ? B ? 85 CA 1
   ATOM 5249 C B LYS B 88 ? -28.17001 -38.00004 -18.14655 0.532 19.67553 C ? B ? 85 C 1
   ATOM 5250 O B LYS B 88 ? -29.02821 -38.03692 -19.03600 0.532 22.66370 O ? B ? 85 O 1
   ATOM 5251 CB B LYS B 88 ? -28.31042 -39.65249 -16.28304 0.532 22.04897 C ? B ? 85 CB 1
   ATOM 5252 CG B LYS B 88 ? -29.81008 -39.55515 -16.41562 0.532 24.19057 C ? B ? 85 CG 1
   ATOM 5253 CD B LYS B 88 ? -30.34018 -40.64564 -17.35381 0.532 19.00296 C ? B ? 85 CD 1
   ATOM 5254 CE B LYS B 88 ? -31.82418 -40.92924 -17.09449 0.532 25.59171 C ? B ? 85 CE 1
   ATOM 5255 NZ B LYS B 88 ? -32.60340 -39.71436 -16.66167 0.532 27.26744 N ? B ? 85 NZ 1
   ATOM 5256 N A SER B 89 ? -27.78286 -36.75907 -17.62642 0.419 17.74013 N ? B ? 86 N 1
   ATOM 5257 CA A SER B 89 ? -28.26012 -35.47714 -18.13388 0.419 17.22578 C ? B ? 86 CA 1
   ATOM 5258 C A SER B 89 ? -27.88872 -35.29380 -19.58924 0.419 16.89701 C ? B ? 86 C 1
   ATOM 5259 O A SER B 89 ? -28.64304 -34.67281 -20.33924 0.419 16.99565 O ? B ? 86 O 1
   ATOM 5260 CB A SER B 89 ? -27.70914 -34.30862 -17.31250 0.419 18.08421 C ? B ? 86 CB 1
   ATOM 5261 OG A SER B 89 ? -26.34345 -34.00845 -17.57064 0.419 18.56552 O ? B ? 86 OG 1
   ATOM 5262 N B SER B 89 ? -27.72407 -36.84583 -17.62742 0.370 17.83096 N ? B ? 86 N 1
   ATOM 5263 CA B SER B 89 ? -28.24167 -35.56923 -18.10907 0.370 17.23593 C ? B ? 86 CA 1
   ATOM 5264 C B SER B 89 ? -27.89698 -35.35492 -19.56463 0.370 16.91915 C ? B ? 86 C 1
   ATOM 5265 O B SER B 89 ? -28.65954 -34.71245 -20.29062 0.370 16.97009 O ? B ? 86 O 1
   ATOM 5266 CB B SER B 89 ? -27.70079 -34.39969 -17.28613 0.370 18.11284 C ? B ? 86 CB 1
   ATOM 5267 OG B SER B 89 ? -26.34526 -34.07930 -17.57583 0.370 18.53774 O ? B ? 86 OG 1
   ATOM 5268 N C SER B 89 ? -27.58940 -36.58827 -17.53401 0.212 17.98519 N ? B ? 86 N 1
   ATOM 5269 CA C SER B 89 ? -28.18525 -35.38264 -18.09784 0.212 17.36726 C ? B ? 86 CA 1
   ATOM 5270 C C SER B 89 ? -27.89801 -35.29741 -19.58318 0.212 17.09112 C ? B ? 86 C 1
   ATOM 5271 O C SER B 89 ? -28.68668 -34.74341 -20.34205 0.212 17.29757 O ? B ? 86 O 1
   ATOM 5272 CB C SER B 89 ? -27.66186 -34.12664 -17.39840 0.212 17.99771 C ? B ? 86 CB 1
   ATOM 5273 OG C SER B 89 ? -26.25841 -33.97900 -17.54006 0.212 18.56004 O ? B ? 86 OG 1
   ATOM 5274 N A PHE B 90 ? -26.74443 -35.83385 -20.00200 0.328 15.84521 N ? B ? 87 N 1
   ATOM 5275 CA A PHE B 90 ? -26.36962 -35.78291 -21.41744 0.328 16.88834 C ? B ? 87 CA 1
   ATOM 5276 C A PHE B 90 ? -27.26012 -36.70365 -22.24595 0.328 18.67006 C ? B ? 87 C 1
   ATOM 5277 O A PHE B 90 ? -27.76317 -36.32945 -23.31840 0.328 17.15109 O ? B ? 87 O 1
   ATOM 5278 CB A PHE B 90 ? -24.91791 -36.18872 -21.56618 0.328 16.68061 C ? B ? 87 CB 1
   ATOM 5279 CG A PHE B 90 ? -24.46014 -36.28505 -22.99710 0.328 18.36387 C ? B ? 87 CG 1
   ATOM 5280 CD1 A PHE B 90 ? -24.24008 -35.13575 -23.73204 0.328 18.56239 C ? B ? 87 CD1 1
   ATOM 5281 CD2 A PHE B 90 ? -24.24771 -37.51902 -23.58960 0.328 18.32753 C ? B ? 87 CD2 1
   ATOM 5282 CE1 A PHE B 90 ? -23.80451 -35.21155 -25.04878 0.328 17.68917 C ? B ? 87 CE1 1
   ATOM 5283 CE2 A PHE B 90 ? -23.82515 -37.61377 -24.91157 0.328 18.65094 C ? B ? 87 CE2 1
   ATOM 5284 CZ A PHE B 90 ? -23.59437 -36.44979 -25.63397 0.328 19.80360 C ? B ? 87 CZ 1
   ATOM 5285 N B PHE B 90 ? -26.75923 -35.88107 -20.00244 0.386 15.88179 N ? B ? 87 N 1
   ATOM 5286 CA B PHE B 90 ? -26.43854 -35.83379 -21.42892 0.386 16.89980 C ? B ? 87 CA 1
   ATOM 5287 C B PHE B 90 ? -27.37593 -36.73604 -22.22970 0.386 18.65537 C ? B ? 87 C 1
   ATOM 5288 O B PHE B 90 ? -27.81858 -36.38677 -23.33512 0.386 17.18943 O ? B ? 87 O 1
   ATOM 5289 CB B PHE B 90 ? -25.00453 -36.26264 -21.62731 0.386 16.62404 C ? B ? 87 CB 1
   ATOM 5290 CG B PHE B 90 ? -24.58899 -36.31599 -23.06820 0.386 18.28362 C ? B ? 87 CG 1
   ATOM 5291 CD1 B PHE B 90 ? -24.32299 -35.14791 -23.75747 0.386 18.54152 C ? B ? 87 CD1 1
   ATOM 5292 CD2 B PHE B 90 ? -24.46560 -37.53101 -23.71904 0.386 18.26026 C ? B ? 87 CD2 1
   ATOM 5293 CE1 B PHE B 90 ? -23.92252 -35.18919 -25.08343 0.386 17.70510 C ? B ? 87 CE1 1
   ATOM 5294 CE2 B PHE B 90 ? -24.08121 -37.58915 -25.04539 0.386 18.26851 C ? B ? 87 CE2 1
   ATOM 5295 CZ B PHE B 90 ? -23.80668 -36.41199 -25.72566 0.386 19.94817 C ? B ? 87 CZ 1
   ATOM 5296 N C PHE B 90 ? -26.75719 -35.85579 -19.98516 0.286 16.02787 N ? B ? 87 N 1
   ATOM 5297 CA C PHE B 90 ? -26.36472 -35.81605 -21.39546 0.286 16.78352 C ? B ? 87 CA 1
   ATOM 5298 C C PHE B 90 ? -27.20347 -36.78677 -22.22194 0.286 18.62376 C ? B ? 87 C 1
   ATOM 5299 O C PHE B 90 ? -27.75009 -36.42624 -23.27559 0.286 17.58570 O ? B ? 87 O 1
   ATOM 5300 CB C PHE B 90 ? -24.88211 -36.14182 -21.50521 0.286 16.68382 C ? B ? 87 CB 1
   ATOM 5301 CG C PHE B 90 ? -24.34993 -36.14693 -22.91540 0.286 18.36620 C ? B ? 87 CG 1
   ATOM 5302 CD1 C PHE B 90 ? -24.46733 -35.03135 -23.72855 0.286 18.33624 C ? B ? 87 CD1 1
   ATOM 5303 CD2 C PHE B 90 ? -23.69559 -37.26093 -23.40064 0.286 17.08530 C ? B ? 87 CD2 1
   ATOM 5304 CE1 C PHE B 90 ? -23.94533 -35.04380 -25.02163 0.286 17.78076 C ? B ? 87 CE1 1
   ATOM 5305 CE2 C PHE B 90 ? -23.18403 -37.28408 -24.68514 0.286 21.35525 C ? B ? 87 CE2 1
   ATOM 5306 CZ C PHE B 90 ? -23.30168 -36.17528 -25.49072 0.286 18.65330 C ? B ? 87 CZ 1
   ATOM 5307 N A GLU B 91 ? -27.44719 -37.92533 -21.76623 0.552 18.07216 N ? B ? 88 N 1
   ATOM 5308 CA A GLU B 91 ? -28.33416 -38.85900 -22.45637 0.552 18.54411 C ? B ? 88 CA 1
   ATOM 5309 C A GLU B 91 ? -29.73840 -38.28633 -22.59763 0.552 21.53182 C ? B ? 88 C 1
   ATOM 5310 O A GLU B 91 ? -30.41050 -38.53022 -23.60404 0.552 22.50366 O ? B ? 88 O 1
   ATOM 5311 CB A GLU B 91 ? -28.35895 -40.18184 -21.69239 0.552 19.59840 C ? B ? 88 CB 1
   ATOM 5312 CG A GLU B 91 ? -27.06436 -40.91527 -21.81175 0.552 19.00450 C ? B ? 88 CG 1
   ATOM 5313 CD A GLU B 91 ? -26.94021 -42.06227 -20.82615 0.552 19.71019 C ? B ? 88 CD 1
   ATOM 5314 OE1 A GLU B 91 ? -27.73983 -42.17408 -19.86236 0.552 20.32045 O ? B ? 88 OE1 1
   ATOM 5315 OE2 A GLU B 91 ? -26.02273 -42.85451 -21.04717 0.552 19.49932 O ? B ? 88 OE2 1
   ATOM 5316 N B GLU B 91 ? -27.67467 -37.90833 -21.69023 0.206 18.52674 N ? B ? 88 N 1
   ATOM 5317 CA B GLU B 91 ? -28.55529 -38.84040 -22.38293 0.206 18.92721 C ? B ? 88 CA 1
   ATOM 5318 C B GLU B 91 ? -29.99149 -38.33533 -22.43505 0.206 20.89749 C ? B ? 88 C 1
   ATOM 5319 O B GLU B 91 ? -30.75168 -38.75417 -23.31199 0.206 22.43408 O ? B ? 88 O 1
   ATOM 5320 CB B GLU B 91 ? -28.46560 -40.20107 -21.69736 0.206 19.59431 C ? B ? 88 CB 1
   ATOM 5321 CG B GLU B 91 ? -27.05233 -40.74604 -21.70540 0.206 19.30988 C ? B ? 88 CG 1
   ATOM 5322 CD B GLU B 91 ? -26.87423 -41.96958 -20.83044 0.206 19.65648 C ? B ? 88 CD 1
   ATOM 5323 OE1 B GLU B 91 ? -27.68815 -42.18870 -19.90363 0.206 20.42605 O ? B ? 88 OE1 1
   ATOM 5324 OE2 B GLU B 91 ? -25.90623 -42.71034 -21.08887 0.206 19.46555 O ? B ? 88 OE2 1
   ATOM 5325 N C GLU B 91 ? -27.31886 -38.02004 -21.75485 0.242 18.42173 N ? B ? 88 N 1
   ATOM 5326 CA C GLU B 91 ? -28.13491 -39.02248 -22.43198 0.242 18.73694 C ? B ? 88 CA 1
   ATOM 5327 C C GLU B 91 ? -29.59135 -38.59303 -22.52141 0.242 20.97939 C ? B ? 88 C 1
   ATOM 5328 O C GLU B 91 ? -30.19016 -38.64957 -23.59208 0.242 21.74545 O ? B ? 88 O 1
   ATOM 5329 CB C GLU B 91 ? -28.01622 -40.36025 -21.70617 0.242 19.64078 C ? B ? 88 CB 1
   ATOM 5330 CG C GLU B 91 ? -26.64581 -40.95057 -21.85446 0.242 18.46018 C ? B ? 88 CG 1
   ATOM 5331 CD C GLU B 91 ? -26.40847 -42.14833 -20.95950 0.242 19.14152 C ? B ? 88 CD 1
   ATOM 5332 OE1 C GLU B 91 ? -27.32190 -42.56489 -20.21153 0.242 19.39974 O ? B ? 88 OE1 1
   ATOM 5333 OE2 C GLU B 91 ? -25.28123 -42.66422 -21.01064 0.242 18.35573 O ? B ? 88 OE2 1
   ATOM 5334 N A ASP B 92 ? -30.19180 -37.52674 -21.59524 0.425 19.79733 N ? B ? 89 N 1
   ATOM 5335 CA A ASP B 92 ? -31.53926 -36.95302 -21.59513 0.425 19.36115 C ? B ? 89 CA 1
   ATOM 5336 C A ASP B 92 ? -31.75481 -35.95827 -22.72698 0.425 21.22165 C ? B ? 89 C 1
   ATOM 5337 O A ASP B 92 ? -32.88596 -35.79621 -23.18670 0.425 22.08469 O ? B ? 89 O 1
   ATOM 5338 CB A ASP B 92 ? -31.82403 -36.22964 -20.27471 0.425 21.75503 C ? B ? 89 CB 1
   ATOM 5339 CG A ASP B 92 ? -32.15442 -37.15791 -19.13767 0.425 23.65389 C ? B ? 89 CG 1
   ATOM 5340 OD1 A ASP B 92 ? -32.29927 -38.37079 -19.34659 0.425 24.41800 O ? B ? 89 OD1 1
   ATOM 5341 OD2 A ASP B 92 ? -32.25254 -36.63610 -18.00630 0.425 27.93741 O ? B ? 89 OD2 1
   ATOM 5342 N B ASP B 92 ? -30.37256 -37.44531 -21.51889 0.575 20.12268 N ? B ? 89 N 1
   ATOM 5343 CA B ASP B 92 ? -31.69278 -36.81882 -21.55637 0.575 19.47663 C ? B ? 89 CA 1
   ATOM 5344 C B ASP B 92 ? -31.81669 -35.77776 -22.66156 0.575 20.83128 C ? B ? 89 C 1
   ATOM 5345 O B ASP B 92 ? -32.93339 -35.40154 -23.00704 0.575 23.44717 O ? B ? 89 O 1
   ATOM 5346 CB B ASP B 92 ? -32.04253 -36.09020 -20.23970 0.575 22.19441 C ? B ? 89 CB 1
   ATOM 5347 CG B ASP B 92 ? -31.99484 -36.96710 -19.00224 0.575 24.59545 C ? B ? 89 CG 1
   ATOM 5348 OD1 B ASP B 92 ? -32.37172 -38.14621 -19.07331 0.575 22.88554 O ? B ? 89 OD1 1
   ATOM 5349 OD2 B ASP B 92 ? -31.61085 -36.42360 -17.91893 0.575 25.96900 O ? B ? 89 OD2 1
   ATOM 5350 N A ILE B 93 ? -30.68975 -35.28427 -23.18389 0.435 20.30093 N ? B ? 90 N 1
   ATOM 5351 CA A ILE B 93 ? -30.83009 -34.22982 -24.19605 0.435 19.23271 C ? B ? 90 CA 1
   ATOM 5352 C A ILE B 93 ? -31.64252 -34.71585 -25.38377 0.435 22.19098 C ? B ? 90 C 1
   ATOM 5353 O A ILE B 93 ? -32.40349 -33.95022 -25.98998 0.435 28.53230 O ? B ? 90 O 1
   ATOM 5354 CB A ILE B 93 ? -29.44462 -33.72958 -24.64944 0.435 16.87194 C ? B ? 90 CB 1
   ATOM 5355 CG1 A ILE B 93 ? -28.67997 -33.10687 -23.46895 0.435 18.67093 C ? B ? 90 CG1 1
   ATOM 5356 CG2 A ILE B 93 ? -29.60089 -32.76057 -25.83719 0.435 19.60548 C ? B ? 90 CG2 1
   ATOM 5357 CD1 A ILE B 93 ? -29.25607 -31.77802 -22.93050 0.435 18.47786 C ? B ? 90 CD1 1
   ATOM 5358 N B ILE B 93 ? -30.70164 -35.29008 -23.21427 0.339 20.33171 N ? B ? 90 N 1
   ATOM 5359 CA B ILE B 93 ? -30.78064 -34.21536 -24.20787 0.339 19.26757 C ? B ? 90 CA 1
   ATOM 5360 C B ILE B 93 ? -31.66251 -34.62641 -25.37643 0.339 22.25402 C ? B ? 90 C 1
   ATOM 5361 O B ILE B 93 ? -32.49910 -33.84499 -25.84664 0.339 28.52202 O ? B ? 90 O 1
   ATOM 5362 CB B ILE B 93 ? -29.37559 -33.81251 -24.69061 0.339 16.82295 C ? B ? 90 CB 1
   ATOM 5363 CG1 B ILE B 93 ? -28.59010 -33.13819 -23.55611 0.339 18.66244 C ? B ? 90 CG1 1
   ATOM 5364 CG2 B ILE B 93 ? -29.48606 -32.91989 -25.93660 0.339 19.61262 C ? B ? 90 CG2 1
   ATOM 5365 CD1 B ILE B 93 ? -29.22617 -31.85111 -22.99954 0.339 18.52988 C ? B ? 90 CD1 1
   ATOM 5366 N C ILE B 93 ? -30.55432 -35.38419 -23.25400 0.226 20.32119 N ? B ? 90 N 1
   ATOM 5367 CA C ILE B 93 ? -30.80233 -34.29591 -24.19678 0.226 19.31454 C ? B ? 90 CA 1
   ATOM 5368 C C ILE B 93 ? -31.69307 -34.76724 -25.33688 0.226 22.29156 C ? B ? 90 C 1
   ATOM 5369 O C ILE B 93 ? -32.59640 -34.04405 -25.76412 0.226 27.85127 O ? B ? 90 O 1
   ATOM 5370 CB C ILE B 93 ? -29.47787 -33.72644 -24.74782 0.226 16.97324 C ? B ? 90 CB 1
   ATOM 5371 CG1 C ILE B 93 ? -28.65619 -33.09047 -23.62179 0.226 18.59713 C ? B ? 90 CG1 1
   ATOM 5372 CG2 C ILE B 93 ? -29.74662 -32.72562 -25.87851 0.226 19.51360 C ? B ? 90 CG2 1
   ATOM 5373 CD1 C ILE B 93 ? -29.30388 -31.86763 -22.97338 0.226 18.52066 C ? B ? 90 CD1 1
   ATOM 5374 N A HIS B 94 ? -31.47265 -35.97813 -25.76796 0.468 25.71778 N ? B ? 91 N 1
   ATOM 5375 CA A HIS B 94 ? -32.23398 -36.47070 -26.91565 0.468 26.73113 C ? B ? 91 CA 1
   ATOM 5376 C A HIS B 94 ? -33.71865 -36.22520 -26.71888 0.468 26.67783 C ? B ? 91 C 1
   ATOM 5377 O A HIS B 94 ? -34.41250 -35.74790 -27.62841 0.468 25.65671 O ? B ? 91 O 1
   ATOM 5378 CB A HIS B 94 ? -31.99560 -37.95419 -27.13984 0.468 26.57751 C ? B ? 91 CB 1
   ATOM 5379 CG A HIS B 94 ? -32.79014 -38.50031 -28.28312 0.468 33.20439 C ? B ? 91 CG 1
   ATOM 5380 ND1 A HIS B 94 ? -33.04844 -37.75988 -29.41804 0.468 33.50797 N ? B ? 91 ND1 1
   ATOM 5381 CD2 A HIS B 94 ? -33.41286 -39.68827 -28.45757 0.468 36.55144 C ? B ? 91 CD2 1
   ATOM 5382 CE1 A HIS B 94 ? -33.77894 -38.47787 -30.25193 0.468 36.57426 C ? B ? 91 CE1 1
   ATOM 5383 NE2 A HIS B 94 ? -34.01403 -39.65200 -29.69346 0.468 50.30235 N ? B ? 91 NE2 1
   ATOM 5384 N B HIS B 94 ? -31.46856 -35.83935 -25.89106 0.176 25.59627 N ? B ? 91 N 1
   ATOM 5385 CA B HIS B 94 ? -32.23905 -36.24708 -27.06271 0.176 26.65941 C ? B ? 91 CA 1
   ATOM 5386 C B HIS B 94 ? -33.73215 -36.17580 -26.78685 0.176 26.72758 C ? B ? 91 C 1
   ATOM 5387 O B HIS B 94 ? -34.50889 -35.71999 -27.63678 0.176 25.85170 O ? B ? 91 O 1
   ATOM 5388 CB B HIS B 94 ? -31.85899 -37.65367 -27.50182 0.176 28.87614 C ? B ? 91 CB 1
   ATOM 5389 CG B HIS B 94 ? -32.49607 -38.05706 -28.79399 0.176 32.55314 C ? B ? 91 CG 1
   ATOM 5390 ND1 B HIS B 94 ? -32.35273 -37.32248 -29.95202 0.176 31.61714 N ? B ? 91 ND1 1
   ATOM 5391 CD2 B HIS B 94 ? -33.30738 -39.09517 -29.10402 0.176 33.83217 C ? B ? 91 CD2 1
   ATOM 5392 CE1 B HIS B 94 ? -33.03147 -37.90443 -30.92579 0.176 34.23235 C ? B ? 91 CE1 1
   ATOM 5393 NE2 B HIS B 94 ? -33.62069 -38.98115 -30.43712 0.176 47.79235 N ? B ? 91 NE2 1
   ATOM 5394 N C HIS B 94 ? -31.44548 -35.97797 -25.83948 0.356 25.71176 N ? B ? 91 N 1
   ATOM 5395 CA C HIS B 94 ? -32.15442 -36.40942 -27.04488 0.356 26.67657 C ? B ? 91 CA 1
   ATOM 5396 C C HIS B 94 ? -33.65266 -36.51382 -26.80819 0.356 26.38167 C ? B ? 91 C 1
   ATOM 5397 O C HIS B 94 ? -34.43417 -36.34603 -27.74848 0.356 27.19995 O ? B ? 91 O 1
   ATOM 5398 CB C HIS B 94 ? -31.60860 -37.74288 -27.56073 0.356 29.60835 C ? B ? 91 CB 1
   ATOM 5399 CG C HIS B 94 ? -31.91400 -38.00416 -29.01240 0.356 31.96861 C ? B ? 91 CG 1
   ATOM 5400 ND1 C HIS B 94 ? -31.06073 -37.64652 -30.03949 0.356 28.42675 N ? B ? 91 ND1 1
   ATOM 5401 CD2 C HIS B 94 ? -32.97961 -38.59673 -29.60384 0.356 32.61468 C ? B ? 91 CD2 1
   ATOM 5402 CE1 C HIS B 94 ? -31.58985 -38.00170 -31.19645 0.356 28.77201 C ? B ? 91 CE1 1
   ATOM 5403 NE2 C HIS B 94 ? -32.75433 -38.58123 -30.96101 0.356 35.48235 N ? B ? 91 NE2 1
   ATOM 5404 N A HIS B 95 ? -34.20165 -36.49609 -25.50801 0.563 25.56483 N ? B ? 92 N 1
   ATOM 5405 CA A HIS B 95 ? -35.61324 -36.32068 -25.18269 0.563 26.38646 C ? B ? 92 CA 1
   ATOM 5406 C A HIS B 95 ? -36.03932 -34.86353 -25.31320 0.563 27.19729 C ? B ? 92 C 1
   ATOM 5407 O A HIS B 95 ? -37.10688 -34.57106 -25.85910 0.563 28.69075 O ? B ? 92 O 1
   ATOM 5408 CB A HIS B 95 ? -35.87521 -36.84575 -23.77100 0.563 26.23630 C ? B ? 92 CB 1
   ATOM 5409 CG A HIS B 95 ? -37.25813 -36.57386 -23.26234 0.563 27.88670 C ? B ? 92 CG 1
   ATOM 5410 ND1 A HIS B 95 ? -38.37214 -37.23142 -23.74484 0.563 31.05755 N ? B ? 92 ND1 1
   ATOM 5411 CD2 A HIS B 95 ? -37.71246 -35.70824 -22.32362 0.563 30.50906 C ? B ? 92 CD2 1
   ATOM 5412 CE1 A HIS B 95 ? -39.45282 -36.78312 -23.12503 0.563 28.04130 C ? B ? 92 CE1 1
   ATOM 5413 NE2 A HIS B 95 ? -39.08194 -35.86228 -22.25601 0.563 27.29765 N ? B ? 92 NE2 1
   ATOM 5414 N B HIS B 95 ? -34.14560 -36.60926 -25.59461 0.161 25.62217 N ? B ? 92 N 1
   ATOM 5415 CA B HIS B 95 ? -35.53956 -36.47223 -25.18984 0.161 26.56413 C ? B ? 92 CA 1
   ATOM 5416 C B HIS B 95 ? -35.95930 -35.00889 -25.17139 0.161 27.16510 C ? B ? 92 C 1
   ATOM 5417 O B HIS B 95 ? -37.06452 -34.66814 -25.61080 0.161 28.52463 O ? B ? 92 O 1
   ATOM 5418 CB B HIS B 95 ? -35.74245 -37.11280 -23.81617 0.161 26.67230 C ? B ? 92 CB 1
   ATOM 5419 CG B HIS B 95 ? -37.16494 -37.46647 -23.51104 0.161 28.07402 C ? B ? 92 CG 1
   ATOM 5420 ND1 B HIS B 95 ? -37.69532 -38.70883 -23.78147 0.161 28.94609 N ? B ? 92 ND1 1
   ATOM 5421 CD2 B HIS B 95 ? -38.16900 -36.74011 -22.96530 0.161 31.27828 C ? B ? 92 CD2 1
   ATOM 5422 CE1 B HIS B 95 ? -38.96362 -38.73530 -23.41086 0.161 29.97020 C ? B ? 92 CE1 1
   ATOM 5423 NE2 B HIS B 95 ? -39.27698 -37.55198 -22.91457 0.161 32.21602 N ? B ? 92 NE2 1
   ATOM 5424 N C HIS B 95 ? -34.07365 -36.76289 -25.57257 0.276 25.45081 N ? B ? 92 N 1
   ATOM 5425 CA C HIS B 95 ? -35.49475 -36.70489 -25.23743 0.276 26.65335 C ? B ? 92 CA 1
   ATOM 5426 C C HIS B 95 ? -35.99410 -35.26854 -25.33949 0.276 27.13668 C ? B ? 92 C 1
   ATOM 5427 O C HIS B 95 ? -36.96184 -34.98094 -26.04178 0.276 28.70226 O ? B ? 92 O 1
   ATOM 5428 CB C HIS B 95 ? -35.75463 -37.25187 -23.83337 0.276 26.62987 C ? B ? 92 CB 1
   ATOM 5429 CG C HIS B 95 ? -37.09315 -36.86518 -23.27545 0.276 28.12430 C ? B ? 92 CG 1
   ATOM 5430 ND1 C HIS B 95 ? -38.26275 -37.49446 -23.64628 0.276 30.62552 N ? B ? 92 ND1 1
   ATOM 5431 CD2 C HIS B 95 ? -37.45223 -35.89471 -22.40071 0.276 29.10603 C ? B ? 92 CD2 1
   ATOM 5432 CE1 C HIS B 95 ? -39.28348 -36.93711 -23.01599 0.276 29.09655 C ? B ? 92 CE1 1
   ATOM 5433 NE2 C HIS B 95 ? -38.81943 -35.96646 -22.25100 0.276 28.76682 N ? B ? 92 NE2 1
   ATOM 5434 N A TYR B 96 ? -35.23577 -33.92645 -24.79056 0.601 26.50770 N ? B ? 93 N 1
   ATOM 5435 CA A TYR B 96 ? -35.60754 -32.52506 -24.93642 0.601 23.07970 C ? B ? 93 CA 1
   ATOM 5436 C A TYR B 96 ? -35.54335 -32.11340 -26.39953 0.601 27.04987 C ? B ? 93 C 1
   ATOM 5437 O A TYR B 96 ? -36.41938 -31.39331 -26.89194 0.601 26.43274 O ? B ? 93 O 1
   ATOM 5438 CB A TYR B 96 ? -34.70552 -31.64409 -24.05379 0.601 24.43265 C ? B ? 93 CB 1
   ATOM 5439 CG A TYR B 96 ? -34.88209 -32.00303 -22.60755 0.601 24.19075 C ? B ? 93 CG 1
   ATOM 5440 CD1 A TYR B 96 ? -35.99023 -31.57822 -21.90785 0.601 23.98482 C ? B ? 93 CD1 1
   ATOM 5441 CD2 A TYR B 96 ? -33.96900 -32.79998 -21.95257 0.601 21.40835 C ? B ? 93 CD2 1
   ATOM 5442 CE1 A TYR B 96 ? -36.17553 -31.94236 -20.57672 0.601 24.33318 C ? B ? 93 CE1 1
   ATOM 5443 CE2 A TYR B 96 ? -34.14977 -33.16250 -20.62053 0.601 24.65242 C ? B ? 93 CE2 1
   ATOM 5444 CZ A TYR B 96 ? -35.26039 -32.71463 -19.94141 0.601 25.08782 C ? B ? 93 CZ 1
   ATOM 5445 OH A TYR B 96 ? -35.45686 -33.05949 -18.60662 0.601 27.68543 O ? B ? 93 OH 1
   ATOM 5446 N B TYR B 96 ? -35.08780 -34.12400 -24.67131 0.399 26.54409 N ? B ? 93 N 1
   ATOM 5447 CA B TYR B 96 ? -35.42456 -32.70750 -24.65034 0.399 23.24829 C ? B ? 93 CA 1
   ATOM 5448 C B TYR B 96 ? -35.58201 -32.16061 -26.06103 0.399 27.82763 C ? B ? 93 C 1
   ATOM 5449 O B TYR B 96 ? -36.51188 -31.39253 -26.33691 0.399 29.05689 O ? B ? 93 O 1
   ATOM 5450 CB B TYR B 96 ? -34.35788 -31.91668 -23.87925 0.399 23.00818 C ? B ? 93 CB 1
   ATOM 5451 CG B TYR B 96 ? -34.59427 -31.91398 -22.39365 0.399 23.84015 C ? B ? 93 CG 1
   ATOM 5452 CD1 B TYR B 96 ? -35.66707 -31.22617 -21.84743 0.399 22.11118 C ? B ? 93 CD1 1
   ATOM 5453 CD2 B TYR B 96 ? -33.74377 -32.58020 -21.53551 0.399 23.00097 C ? B ? 93 CD2 1
   ATOM 5454 CE1 B TYR B 96 ? -35.89342 -31.22063 -20.49017 0.399 25.50838 C ? B ? 93 CE1 1
   ATOM 5455 CE2 B TYR B 96 ? -33.95641 -32.57883 -20.16748 0.399 22.21616 C ? B ? 93 CE2 1
   ATOM 5456 CZ B TYR B 96 ? -35.04034 -31.89986 -19.65300 0.399 23.95198 C ? B ? 93 CZ 1
   ATOM 5457 OH B TYR B 96 ? -35.26409 -31.89030 -18.29797 0.399 27.93736 O ? B ? 93 OH 1
   ATOM 5458 N A ARG B 97 ? -34.52610 -32.58692 -27.11353 0.368 25.46240 N ? B ? 94 N 1
   ATOM 5459 CA A ARG B 97 ? -34.45169 -32.32534 -28.54406 0.368 25.58688 C ? B ? 94 CA 1
   ATOM 5460 C A ARG B 97 ? -35.70259 -32.83181 -29.24931 0.368 28.69814 C ? B ? 94 C 1
   ATOM 5461 O A ARG B 97 ? -36.32517 -32.10951 -30.03539 0.368 30.16862 O ? B ? 94 O 1
   ATOM 5462 CB A ARG B 97 ? -33.21364 -32.99347 -29.13212 0.368 23.32024 C ? B ? 94 CB 1
   ATOM 5463 CG A ARG B 97 ? -33.14366 -32.87819 -30.64856 0.368 22.86549 C ? B ? 94 CG 1
   ATOM 5464 CD A ARG B 97 ? -32.44223 -31.61649 -31.15034 0.368 28.44935 C ? B ? 94 CD 1
   ATOM 5465 NE A ARG B 97 ? -32.79924 -31.15781 -32.49762 0.368 28.80240 N ? B ? 94 NE 1
   ATOM 5466 CZ A ARG B 97 ? -33.07583 -31.90677 -33.56430 0.368 29.55668 C ? B ? 94 CZ 1
   ATOM 5467 NH1 A ARG B 97 ? -33.11888 -33.23435 -33.50987 0.368 26.73961 N ? B ? 94 NH1 1
   ATOM 5468 NH2 A ARG B 97 ? -33.34091 -31.30225 -34.72124 0.368 35.82773 N ? B ? 94 NH2 1
   ATOM 5469 N B ARG B 97 ? -34.67932 -32.53343 -26.96761 0.632 25.42445 N ? B ? 94 N 1
   ATOM 5470 CA B ARG B 97 ? -34.76603 -31.98660 -28.31664 0.632 25.88315 C ? B ? 94 CA 1
   ATOM 5471 C B ARG B 97 ? -36.00667 -32.50891 -29.02587 0.632 27.41494 C ? B ? 94 C 1
   ATOM 5472 O B ARG B 97 ? -36.75240 -31.73607 -29.63024 0.632 30.09018 O ? B ? 94 O 1
   ATOM 5473 CB B ARG B 97 ? -33.52181 -32.32094 -29.12720 0.632 29.26790 C ? B ? 94 CB 1
   ATOM 5474 CG B ARG B 97 ? -33.50359 -31.58216 -30.49297 0.632 20.24486 C ? B ? 94 CG 1
   ATOM 5475 CD B ARG B 97 ? -32.37749 -32.00817 -31.39551 0.632 32.66140 C ? B ? 94 CD 1
   ATOM 5476 NE B ARG B 97 ? -32.56721 -31.63865 -32.79767 0.632 26.65537 N ? B ? 94 NE 1
   ATOM 5477 CZ B ARG B 97 ? -32.43092 -30.41408 -33.29636 0.632 28.93976 C ? B ? 94 CZ 1
   ATOM 5478 NH1 B ARG B 97 ? -32.13883 -29.38175 -32.53141 0.632 26.27199 N ? B ? 94 NH1 1
   ATOM 5479 NH2 B ARG B 97 ? -32.55739 -30.22907 -34.60844 0.632 31.56272 N ? B ? 94 NH2 1
   ATOM 5480 N A GLU B 98 ? -36.08608 -34.07980 -28.96687 0.241 30.75338 N ? B ? 95 N 1
   ATOM 5481 CA A GLU B 98 ? -37.23537 -34.68156 -29.63471 0.241 30.15913 C ? B ? 95 CA 1
   ATOM 5482 C A GLU B 98 ? -38.52505 -33.96939 -29.26202 0.241 32.83589 C ? B ? 95 C 1
   ATOM 5483 O A GLU B 98 ? -39.38232 -33.74034 -30.12354 0.241 34.36499 O ? B ? 95 O 1
   ATOM 5484 CB A GLU B 98 ? -37.32322 -36.16943 -29.28925 0.241 29.86620 C ? B ? 95 CB 1
   ATOM 5485 CG A GLU B 98 ? -38.55444 -36.89021 -29.85846 0.241 34.39348 C ? B ? 95 CG 1
   ATOM 5486 CD A GLU B 98 ? -38.46493 -37.16592 -31.35700 0.241 35.43827 C ? B ? 95 CD 1
   ATOM 5487 OE1 A GLU B 98 ? -38.12591 -36.24925 -32.12956 0.241 37.90462 O ? B ? 95 OE1 1
   ATOM 5488 OE2 A GLU B 98 ? -38.73851 -38.31336 -31.76658 0.241 40.95396 O ? B ? 95 OE2 1
   ATOM 5489 N B GLU B 98 ? -36.23528 -33.82366 -28.96252 0.311 31.00643 N ? B ? 95 N 1
   ATOM 5490 CA B GLU B 98 ? -37.38802 -34.41873 -29.63327 0.311 29.87912 C ? B ? 95 CA 1
   ATOM 5491 C B GLU B 98 ? -38.67009 -33.69722 -29.25144 0.311 33.16948 C ? B ? 95 C 1
   ATOM 5492 O B GLU B 98 ? -39.49755 -33.37555 -30.11247 0.311 34.50507 O ? B ? 95 O 1
   ATOM 5493 CB B GLU B 98 ? -37.49077 -35.90411 -29.29047 0.311 29.67544 C ? B ? 95 CB 1
   ATOM 5494 CG B GLU B 98 ? -38.22672 -36.71509 -30.34617 0.311 34.82681 C ? B ? 95 CG 1
   ATOM 5495 CD B GLU B 98 ? -39.01031 -37.85779 -29.75536 0.311 36.75218 C ? B ? 95 CD 1
   ATOM 5496 OE1 B GLU B 98 ? -39.65838 -37.63812 -28.71735 0.311 38.60052 O ? B ? 95 OE1 1
   ATOM 5497 OE2 B GLU B 98 ? -38.98394 -38.97145 -30.32836 0.311 36.67364 O ? B ? 95 OE2 1
   ATOM 5498 N C GLU B 98 ? -36.12771 -33.67621 -29.28986 0.448 31.12156 N ? B ? 95 N 1
   ATOM 5499 CA C GLU B 98 ? -37.20237 -34.48815 -29.86193 0.448 29.93174 C ? B ? 95 CA 1
   ATOM 5500 C C GLU B 98 ? -38.53282 -33.84934 -29.52833 0.448 33.00076 C ? B ? 95 C 1
   ATOM 5501 O C GLU B 98 ? -39.36349 -33.63281 -30.41044 0.448 34.27393 O ? B ? 95 O 1
   ATOM 5502 CB C GLU B 98 ? -37.14709 -35.93238 -29.34218 0.448 29.29827 C ? B ? 95 CB 1
   ATOM 5503 CG C GLU B 98 ? -37.78889 -36.97132 -30.27166 0.448 35.35315 C ? B ? 95 CG 1
   ATOM 5504 CD C GLU B 98 ? -37.08393 -37.10100 -31.62345 0.448 34.02611 C ? B ? 95 CD 1
   ATOM 5505 OE1 C GLU B 98 ? -35.86983 -36.79728 -31.72535 0.448 32.98655 O ? B ? 95 OE1 1
   ATOM 5506 OE2 C GLU B 98 ? -37.75618 -37.51132 -32.59432 0.448 39.03693 O ? B ? 95 OE2 1
   ATOM 5507 N A GLN B 99 ? -38.68007 -33.59732 -27.98743 0.423 32.35913 N ? B ? 96 N 1
   ATOM 5508 CA A GLN B 99 ? -39.91960 -32.94847 -27.58150 0.423 34.69499 C ? B ? 96 CA 1
   ATOM 5509 C A GLN B 99 ? -40.01828 -31.54571 -28.16187 0.423 35.69686 C ? B ? 96 C 1
   ATOM 5510 O A GLN B 99 ? -41.08329 -31.15206 -28.64936 0.423 35.76367 O ? B ? 96 O 1
   ATOM 5511 CB A GLN B 99 ? -40.04122 -32.91974 -26.05974 0.423 34.51229 C ? B ? 96 CB 1
   ATOM 5512 CG A GLN B 99 ? -40.14524 -34.29962 -25.41667 0.423 34.54719 C ? B ? 96 CG 1
   ATOM 5513 CD A GLN B 99 ? -41.38241 -35.06727 -25.83080 0.423 35.50263 C ? B ? 96 CD 1
   ATOM 5514 OE1 A GLN B 99 ? -42.50182 -34.71692 -25.45735 0.423 35.54952 O ? B ? 96 OE1 1
   ATOM 5515 NE2 A GLN B 99 ? -41.18460 -36.12691 -26.60230 0.423 36.26802 N ? B ? 96 NE2 1
   ATOM 5516 N B GLN B 99 ? -38.83542 -33.40089 -27.96008 0.367 32.46077 N ? B ? 96 N 1
   ATOM 5517 CA B GLN B 99 ? -40.06058 -32.75628 -27.51807 0.367 34.90816 C ? B ? 96 CA 1
   ATOM 5518 C B GLN B 99 ? -40.09981 -31.27189 -27.84951 0.367 36.54820 C ? B ? 96 C 1
   ATOM 5519 O B GLN B 99 ? -41.19101 -30.69428 -27.86832 0.367 35.16793 O ? B ? 96 O 1
   ATOM 5520 CB B GLN B 99 ? -40.26208 -32.96803 -26.01679 0.367 34.47059 C ? B ? 96 CB 1
   ATOM 5521 CG B GLN B 99 ? -40.32050 -34.43557 -25.59886 0.367 34.18739 C ? B ? 96 CG 1
   ATOM 5522 CD B GLN B 99 ? -41.36244 -35.24920 -26.35508 0.367 35.68422 C ? B ? 96 CD 1
   ATOM 5523 OE1 B GLN B 99 ? -42.37931 -34.72581 -26.81880 0.367 33.50401 O ? B ? 96 OE1 1
   ATOM 5524 NE2 B GLN B 99 ? -41.10467 -36.54560 -26.48295 0.367 36.67448 N ? B ? 96 NE2 1
   ATOM 5525 N C GLN B 99 ? -38.72811 -33.52021 -28.24884 0.210 32.63153 N ? B ? 96 N 1
   ATOM 5526 CA C GLN B 99 ? -39.99494 -32.92882 -27.83936 0.210 34.97568 C ? B ? 96 CA 1
   ATOM 5527 C C GLN B 99 ? -40.12155 -31.47463 -28.26915 0.210 35.63335 C ? B ? 96 C 1
   ATOM 5528 O C GLN B 99 ? -41.23136 -31.02460 -28.57157 0.210 36.29658 O ? B ? 96 O 1
   ATOM 5529 CB C GLN B 99 ? -40.17484 -33.04880 -26.32571 0.210 34.53056 C ? B ? 96 CB 1
   ATOM 5530 CG C GLN B 99 ? -40.55250 -34.44906 -25.86194 0.210 33.93296 C ? B ? 96 CG 1
   ATOM 5531 CD C GLN B 99 ? -41.92789 -34.89026 -26.34712 0.210 35.77400 C ? B ? 96 CD 1
   ATOM 5532 OE1 C GLN B 99 ? -42.70003 -34.09772 -26.88822 0.210 34.86362 O ? B ? 96 OE1 1
   ATOM 5533 NE2 C GLN B 99 ? -42.23916 -36.16260 -26.14376 0.210 38.49604 N ? B ? 96 NE2 1
   ATOM 5534 N A ILE B 100 ? -38.91846 -30.77981 -28.12314 0.417 33.17731 N ? B ? 97 N 1
   ATOM 5535 CA A ILE B 100 ? -38.92820 -29.42334 -28.67135 0.417 34.15468 C ? B ? 97 CA 1
   ATOM 5536 C A ILE B 100 ? -39.26113 -29.45034 -30.15390 0.417 37.87303 C ? B ? 97 C 1
   ATOM 5537 O A ILE B 100 ? -40.04980 -28.63135 -30.64294 0.417 38.44242 O ? B ? 97 O 1
   ATOM 5538 CB A ILE B 100 ? -37.57982 -28.72218 -28.42045 0.417 32.82837 C ? B ? 97 CB 1
   ATOM 5539 CG1 A ILE B 100 ? -37.39853 -28.41444 -26.93313 0.417 28.76900 C ? B ? 97 CG1 1
   ATOM 5540 CG2 A ILE B 100 ? -37.47235 -27.45742 -29.27450 0.417 29.76541 C ? B ? 97 CG2 1
   ATOM 5541 CD1 A ILE B 100 ? -36.05538 -27.75864 -26.57747 0.417 26.47346 C ? B ? 97 CD1 1
   ATOM 5542 N B ILE B 100 ? -38.94775 -30.64075 -28.10403 0.509 33.16015 N ? B ? 97 N 1
   ATOM 5543 CA B ILE B 100 ? -38.95654 -29.27783 -28.62948 0.509 34.18719 C ? B ? 97 CA 1
   ATOM 5544 C B ILE B 100 ? -39.22475 -29.28880 -30.12675 0.509 38.01135 C ? B ? 97 C 1
   ATOM 5545 O B ILE B 100 ? -39.93501 -28.42110 -30.64544 0.509 38.54523 O ? B ? 97 O 1
   ATOM 5546 CB B ILE B 100 ? -37.63596 -28.55795 -28.29359 0.509 32.76924 C ? B ? 97 CB 1
   ATOM 5547 CG1 B ILE B 100 ? -37.42394 -28.51394 -26.78237 0.509 28.64093 C ? B ? 97 CG1 1
   ATOM 5548 CG2 B ILE B 100 ? -37.63092 -27.14041 -28.85810 0.509 29.62004 C ? B ? 97 CG2 1
   ATOM 5549 CD1 B ILE B 100 ? -36.11706 -27.84419 -26.34122 0.509 26.64681 C ? B ? 97 CD1 1
   ATOM 5550 N C ILE B 100 ? -39.01646 -30.73167 -28.30048 0.075 33.17995 N ? B ? 97 N 1
   ATOM 5551 CA C ILE B 100 ? -39.04033 -29.33004 -28.71182 0.075 34.21276 C ? B ? 97 CA 1
   ATOM 5552 C C ILE B 100 ? -39.45070 -29.20762 -30.17367 0.075 37.69022 C ? B ? 97 C 1
   ATOM 5553 O C ILE B 100 ? -40.35479 -28.44424 -30.50998 0.075 38.27378 O ? B ? 97 O 1
   ATOM 5554 CB C ILE B 100 ? -37.67598 -28.65075 -28.47364 0.075 32.82849 C ? B ? 97 CB 1
   ATOM 5555 CG1 C ILE B 100 ? -37.48693 -28.32757 -26.98984 0.075 28.94642 C ? B ? 97 CG1 1
   ATOM 5556 CG2 C ILE B 100 ? -37.54439 -27.39188 -29.32113 0.075 29.84659 C ? B ? 97 CG2 1
   ATOM 5557 CD1 C ILE B 100 ? -36.38950 -29.12599 -26.32276 0.075 29.03611 C ? B ? 97 CD1 1
   ATOM 5558 N A LYS B 101 ? -38.64942 -30.37935 -30.89456 0.508 33.53282 N ? B ? 98 N 1
   ATOM 5559 CA A LYS B 101 ? -38.98753 -30.55036 -32.30331 0.508 40.92338 C ? B ? 98 CA 1
   ATOM 5560 C A LYS B 101 ? -40.49015 -30.69309 -32.50396 0.508 41.31652 C ? B ? 98 C 1
   ATOM 5561 O A LYS B 101 ? -41.05357 -30.11764 -33.44419 0.508 42.95513 O ? B ? 98 O 1
   ATOM 5562 CB A LYS B 101 ? -38.25875 -31.76670 -32.88130 0.508 38.29719 C ? B ? 98 CB 1
   ATOM 5563 CG A LYS B 101 ? -36.79202 -31.52324 -33.17562 0.508 41.93502 C ? B ? 98 CG 1
   ATOM 5564 CD A LYS B 101 ? -36.26761 -32.49932 -34.22416 0.508 43.44985 C ? B ? 98 CD 1
   ATOM 5565 CE A LYS B 101 ? -36.40469 -33.95039 -33.77636 0.508 39.79090 C ? B ? 98 CE 1
   ATOM 5566 NZ A LYS B 101 ? -35.67732 -34.88227 -34.68225 0.508 42.77397 N ? B ? 98 NZ 1
   ATOM 5567 N B LYS B 101 ? -38.65073 -30.26269 -30.84196 0.492 33.55608 N ? B ? 98 N 1
   ATOM 5568 CA B LYS B 101 ? -38.96869 -30.44606 -32.25335 0.492 40.90718 C ? B ? 98 CA 1
   ATOM 5569 C B LYS B 101 ? -40.44313 -30.75799 -32.46256 0.492 41.25832 C ? B ? 98 C 1
   ATOM 5570 O B LYS B 101 ? -40.99846 -30.42714 -33.51744 0.492 42.87873 O ? B ? 98 O 1
   ATOM 5571 CB B LYS B 101 ? -38.11869 -31.57061 -32.85446 0.492 38.74160 C ? B ? 98 CB 1
   ATOM 5572 CG B LYS B 101 ? -36.72024 -31.15414 -33.29711 0.492 41.32655 C ? B ? 98 CG 1
   ATOM 5573 CD B LYS B 101 ? -36.27330 -31.97059 -34.51860 0.492 42.31558 C ? B ? 98 CD 1
   ATOM 5574 CE B LYS B 101 ? -36.50147 -33.47084 -34.30614 0.492 42.83615 C ? B ? 98 CE 1
   ATOM 5575 NZ B LYS B 101 ? -36.11480 -34.29786 -35.48574 0.492 44.29292 N ? B ? 98 NZ 1
   ATOM 5576 N A ARG B 102 ? -41.15528 -31.45158 -31.62514 0.292 37.41973 N ? B ? 99 N 1
   ATOM 5577 CA A ARG B 102 ? -42.59869 -31.65939 -31.75091 0.292 40.48115 C ? B ? 99 CA 1
   ATOM 5578 C A ARG B 102 ? -43.36349 -30.35968 -31.55944 0.292 41.07139 C ? B ? 99 C 1
   ATOM 5579 O A ARG B 102 ? -44.23999 -30.01599 -32.36214 0.292 41.36913 O ? B ? 99 O 1
   ATOM 5580 CB A ARG B 102 ? -43.09295 -32.68952 -30.72770 0.292 41.05008 C ? B ? 99 CB 1
   ATOM 5581 CG A ARG B 102 ? -42.48082 -34.08419 -30.83610 0.292 41.69770 C ? B ? 99 CG 1
   ATOM 5582 CD A ARG B 102 ? -42.81357 -34.89495 -29.58243 0.292 40.96812 C ? B ? 99 CD 1
   ATOM 5583 NE A ARG B 102 ? -44.24925 -34.92054 -29.31278 0.292 46.02235 N ? B ? 99 NE 1
   ATOM 5584 CZ A ARG B 102 ? -44.88415 -34.11611 -28.46658 0.292 44.01148 C ? B ? 99 CZ 1
   ATOM 5585 NH1 A ARG B 102 ? -44.24331 -33.18550 -27.77728 0.292 40.24426 N ? B ? 99 NH1 1
   ATOM 5586 NH2 A ARG B 102 ? -46.19389 -34.26254 -28.29216 0.292 47.91975 N ? B ? 99 NH2 1
   ATOM 5587 N B ARG B 102 ? -41.08667 -31.40093 -31.48235 0.270 37.35317 N ? B ? 99 N 1
   ATOM 5588 CA B ARG B 102 ? -42.48106 -31.81202 -31.63543 0.270 40.66820 C ? B ? 99 CA 1
   ATOM 5589 C B ARG B 102 ? -43.43355 -30.63762 -31.45302 0.270 40.81203 C ? B ? 99 C 1
   ATOM 5590 O B ARG B 102 ? -44.33569 -30.42932 -32.27322 0.270 41.57054 O ? B ? 99 O 1
   ATOM 5591 CB B ARG B 102 ? -42.82321 -32.93621 -30.64841 0.270 40.45494 C ? B ? 99 CB 1
   ATOM 5592 CG B ARG B 102 ? -42.52326 -34.34563 -31.16661 0.270 40.29983 C ? B ? 99 CG 1
   ATOM 5593 CD B ARG B 102 ? -42.92209 -35.41113 -30.14031 0.270 43.77840 C ? B ? 99 CD 1
   ATOM 5594 NE B ARG B 102 ? -44.31366 -35.28076 -29.71851 0.270 45.69399 N ? B ? 99 NE 1
   ATOM 5595 CZ B ARG B 102 ? -44.93900 -36.13848 -28.92220 0.270 46.16536 C ? B ? 99 CZ 1
   ATOM 5596 NH1 B ARG B 102 ? -44.33347 -37.21970 -28.45989 0.270 46.07170 N ? B ? 99 NH1 1
   ATOM 5597 NH2 B ARG B 102 ? -46.20399 -35.90560 -28.58085 0.270 48.65954 N ? B ? 99 NH2 1
   ATOM 5598 N C ARG B 102 ? -41.02348 -31.60781 -31.58034 0.437 37.14343 N ? B ? 99 N 1
   ATOM 5599 CA C ARG B 102 ? -42.36165 -31.99365 -32.03062 0.437 40.32847 C ? B ? 99 CA 1
   ATOM 5600 C C ARG B 102 ? -43.34798 -30.84226 -31.87641 0.437 40.46996 C ? B ? 99 C 1
   ATOM 5601 O C ARG B 102 ? -44.26618 -30.68484 -32.68655 0.437 41.55638 O ? B ? 99 O 1
   ATOM 5602 CB C ARG B 102 ? -42.87797 -33.20272 -31.24880 0.437 41.64370 C ? B ? 99 CB 1
   ATOM 5603 CG C ARG B 102 ? -42.19086 -34.53202 -31.52420 0.437 37.80072 C ? B ? 99 CG 1
   ATOM 5604 CD C ARG B 102 ? -42.79246 -35.55418 -30.56924 0.437 44.99989 C ? B ? 99 CD 1
   ATOM 5605 NE C ARG B 102 ? -42.11199 -36.84057 -30.55344 0.437 41.72934 N ? B ? 99 NE 1
   ATOM 5606 CZ C ARG B 102 ? -42.44424 -37.84118 -29.74895 0.437 45.78225 C ? B ? 99 CZ 1
   ATOM 5607 NH1 C ARG B 102 ? -43.43912 -37.73136 -28.88415 0.437 45.38071 N ? B ? 99 NH1 1
   ATOM 5608 NH2 C ARG B 102 ? -41.75553 -38.97718 -29.80637 0.437 49.76275 N ? B ? 99 NH2 1
   ATOM 5609 N A VAL B 103 ? -43.05555 -29.63278 -30.48334 0.307 40.67541 N ? B ? 100 N 1
   ATOM 5610 CA A VAL B 103 ? -43.84980 -28.47052 -30.11569 0.307 41.04324 C ? B ? 100 CA 1
   ATOM 5611 C A VAL B 103 ? -43.65928 -27.32119 -31.09389 0.307 40.72118 C ? B ? 100 C 1
   ATOM 5612 O A VAL B 103 ? -44.47513 -26.39475 -31.11638 0.307 43.25202 O ? B ? 100 O 1
   ATOM 5613 CB A VAL B 103 ? -43.52068 -28.04501 -28.67043 0.307 42.72677 C ? B ? 100 CB 1
   ATOM 5614 CG1 A VAL B 103 ? -42.19928 -27.29883 -28.61298 0.307 39.04033 C ? B ? 100 CG1 1
   ATOM 5615 CG2 A VAL B 103 ? -44.65588 -27.21135 -28.08608 0.307 45.55889 C ? B ? 100 CG2 1
   ATOM 5616 N B VAL B 103 ? -43.25374 -29.85981 -30.38162 0.464 40.72811 N ? B ? 100 N 1
   ATOM 5617 CA B VAL B 103 ? -44.07638 -28.67066 -30.18617 0.464 40.86676 C ? B ? 100 CA 1
   ATOM 5618 C B VAL B 103 ? -43.83394 -27.61462 -31.24883 0.464 40.91352 C ? B ? 100 C 1
   ATOM 5619 O B VAL B 103 ? -44.65385 -26.70746 -31.39958 0.464 40.38873 O ? B ? 100 O 1
   ATOM 5620 CB B VAL B 103 ? -43.85258 -28.03874 -28.79627 0.464 43.21503 C ? B ? 100 CB 1
   ATOM 5621 CG1 B VAL B 103 ? -44.48879 -28.89489 -27.71348 0.464 41.12573 C ? B ? 100 CG1 1
   ATOM 5622 CG2 B VAL B 103 ? -42.37242 -27.83747 -28.52755 0.464 38.66075 C ? B ? 100 CG2 1
   ATOM 5623 N C VAL B 103 ? -43.15526 -30.05205 -30.82189 0.229 40.56388 N ? B ? 100 N 1
   ATOM 5624 CA C VAL B 103 ? -43.99834 -28.89419 -30.54523 0.229 40.65966 C ? B ? 100 CA 1
   ATOM 5625 C C VAL B 103 ? -43.97816 -27.90733 -31.70830 0.229 42.00361 C ? B ? 100 C 1
   ATOM 5626 O C VAL B 103 ? -45.02410 -27.43073 -32.14618 0.229 41.28744 O ? B ? 100 O 1
   ATOM 5627 CB C VAL B 103 ? -43.56488 -28.19959 -29.24230 0.229 41.93355 C ? B ? 100 CB 1
   ATOM 5628 CG1 C VAL B 103 ? -43.41157 -26.70751 -29.46505 0.229 42.46559 C ? B ? 100 CG1 1
   ATOM 5629 CG2 C VAL B 103 ? -44.56745 -28.47836 -28.12826 0.229 43.67252 C ? B ? 100 CG2 1
   ATOM 5630 N A LYS B 104 ? -42.60669 -27.35433 -31.91018 0.731 41.38085 N ? B ? 101 N 1
   ATOM 5631 CA A LYS B 104 ? -42.44786 -26.40466 -33.00866 0.731 42.60395 C ? B ? 101 CA 1
   ATOM 5632 C A LYS B 104 ? -42.72098 -27.02867 -34.36771 0.731 41.48167 C ? B ? 101 C 1
   ATOM 5633 O A LYS B 104 ? -42.68209 -26.31616 -35.37286 0.731 43.18496 O ? B ? 101 O 1
   ATOM 5634 CB A LYS B 104 ? -41.03162 -25.80225 -33.01922 0.731 40.58354 C ? B ? 101 CB 1
   ATOM 5635 CG A LYS B 104 ? -40.47861 -25.48407 -31.67534 0.731 31.44910 C ? B ? 101 CG 1
   ATOM 5636 CD A LYS B 104 ? -41.32261 -24.46916 -30.96669 0.731 41.38364 C ? B ? 101 CD 1
   ATOM 5637 CE A LYS B 104 ? -40.54487 -23.20176 -30.78359 0.731 32.50023 C ? B ? 101 CE 1
   ATOM 5638 NZ A LYS B 104 ? -41.38017 -22.00895 -31.08571 0.731 39.20768 N ? B ? 101 NZ 1
   ATOM 5639 N B LYS B 104 ? -42.73661 -27.71973 -31.99878 0.269 41.39551 N ? B ? 101 N 1
   ATOM 5640 CA B LYS B 104 ? -42.42549 -26.78355 -33.06811 0.269 42.55669 C ? B ? 101 CA 1
   ATOM 5641 C B LYS B 104 ? -42.64694 -27.36105 -34.45996 0.269 41.97051 C ? B ? 101 C 1
   ATOM 5642 O B LYS B 104 ? -42.66015 -26.59805 -35.43194 0.269 44.57941 O ? B ? 101 O 1
   ATOM 5643 CB B LYS B 104 ? -40.96857 -26.30804 -32.93686 0.269 40.60051 C ? B ? 101 CB 1
   ATOM 5644 CG B LYS B 104 ? -40.80484 -24.80348 -32.82781 0.269 35.61915 C ? B ? 101 CG 1
   ATOM 5645 CD B LYS B 104 ? -41.57047 -24.22230 -31.64746 0.269 40.08814 C ? B ? 101 CD 1
   ATOM 5646 CE B LYS B 104 ? -40.67656 -24.02130 -30.42726 0.269 34.77230 C ? B ? 101 CE 1
   ATOM 5647 NZ B LYS B 104 ? -40.57248 -25.25002 -29.59418 0.269 36.00485 N ? B ? 101 NZ 1
   ATOM 5648 N A ASP B 105 ? -42.97119 -28.33323 -34.43059 0.514 40.80848 N ? B ? 102 N 1
   ATOM 5649 CA A ASP B 105 ? -43.18324 -29.04188 -35.69483 0.514 49.47479 C ? B ? 102 CA 1
   ATOM 5650 C A ASP B 105 ? -42.06571 -28.72853 -36.69481 0.514 51.15084 C ? B ? 102 C 1
   ATOM 5651 O A ASP B 105 ? -42.31613 -28.31203 -37.82741 0.514 54.31723 O ? B ? 102 O 1
   ATOM 5652 CB A ASP B 105 ? -44.55855 -28.69632 -36.27777 0.514 52.62337 C ? B ? 102 CB 1
   ATOM 5653 CG A ASP B 105 ? -45.03901 -29.70386 -37.30835 0.514 57.14631 C ? B ? 102 CG 1
   ATOM 5654 OD1 A ASP B 105 ? -44.50788 -30.83312 -37.33547 0.514 60.61754 O ? B ? 102 OD1 1
   ATOM 5655 OD2 A ASP B 105 ? -45.95023 -29.35773 -38.09709 0.514 57.95629 O ? B ? 102 OD2 1
   ATOM 5656 N B ASP B 105 ? -42.82057 -28.67827 -34.57820 0.486 42.21065 N ? B ? 102 N 1
   ATOM 5657 CA B ASP B 105 ? -42.98955 -29.36088 -35.86616 0.486 48.99930 C ? B ? 102 CA 1
   ATOM 5658 C B ASP B 105 ? -41.87293 -29.00657 -36.84930 0.486 50.88730 C ? B ? 102 C 1
   ATOM 5659 O B ASP B 105 ? -42.09853 -28.92355 -38.05812 0.486 55.95470 O ? B ? 102 O 1
   ATOM 5660 CB B ASP B 105 ? -44.35955 -29.04267 -36.46836 0.486 52.26659 C ? B ? 102 CB 1
   ATOM 5661 CG B ASP B 105 ? -44.93195 -30.18805 -37.28255 0.486 57.56955 C ? B ? 102 CG 1
   ATOM 5662 OD1 B ASP B 105 ? -44.26976 -30.65076 -38.23922 0.486 56.02486 O ? B ? 102 OD1 1
   ATOM 5663 OD2 B ASP B 105 ? -46.05858 -30.62270 -36.96036 0.486 60.86888 O ? B ? 102 OD2 1
   ATOM 5664 N A SER B 106 ? -40.81530 -28.91785 -36.26140 0.583 49.27717 N ? B ? 103 N 1
   ATOM 5665 CA A SER B 106 ? -39.66892 -28.53764 -37.08099 0.583 48.63975 C ? B ? 103 CA 1
   ATOM 5666 C A SER B 106 ? -38.40476 -29.24145 -36.60454 0.583 47.69787 C ? B ? 103 C 1
   ATOM 5667 O A SER B 106 ? -38.26793 -29.58015 -35.42702 0.583 44.52392 O ? B ? 103 O 1
   ATOM 5668 CB A SER B 106 ? -39.45246 -27.02152 -37.05468 0.583 45.05728 C ? B ? 103 CB 1
   ATOM 5669 OG A SER B 106 ? -38.26040 -26.65318 -37.72079 0.583 45.04579 O ? B ? 103 OG 1
   ATOM 5670 N B SER B 106 ? -40.65630 -28.79480 -36.34393 0.417 49.22546 N ? B ? 103 N 1
   ATOM 5671 CA B SER B 106 ? -39.55196 -28.34253 -37.18005 0.417 48.38179 C ? B ? 103 CA 1
   ATOM 5672 C B SER B 106 ? -38.23608 -28.93062 -36.69217 0.417 47.01193 C ? B ? 103 C 1
   ATOM 5673 O B SER B 106 ? -38.03864 -29.15077 -35.49520 0.417 43.25477 O ? B ? 103 O 1
   ATOM 5674 CB B SER B 106 ? -39.45312 -26.81078 -37.19394 0.417 45.11622 C ? B ? 103 CB 1
   ATOM 5675 OG B SER B 106 ? -38.29039 -26.37142 -37.87149 0.417 43.48773 O ? B ? 103 OG 1
   ATOM 5676 N A GLU B 107 ? -37.47779 -29.45018 -37.54446 0.562 47.11051 N ? B ? 104 N 1
   ATOM 5677 CA A GLU B 107 ? -36.12513 -29.89277 -37.23370 0.562 42.86969 C ? B ? 104 CA 1
   ATOM 5678 C A GLU B 107 ? -35.12501 -28.74638 -37.17635 0.562 39.95926 C ? B ? 104 C 1
   ATOM 5679 O A GLU B 107 ? -33.96015 -28.98201 -36.83592 0.562 38.28898 O ? B ? 104 O 1
   ATOM 5680 CB A GLU B 107 ? -35.65317 -30.92664 -38.26316 0.562 46.63731 C ? B ? 104 CB 1
   ATOM 5681 CG A GLU B 107 ? -35.58992 -32.33454 -37.71191 0.562 48.28861 C ? B ? 104 CG 1
   ATOM 5682 CD A GLU B 107 ? -34.17356 -32.86163 -37.63494 0.562 51.85337 C ? B ? 104 CD 1
   ATOM 5683 OE1 A GLU B 107 ? -33.47396 -32.79970 -38.66590 0.562 63.30235 O ? B ? 104 OE1 1
   ATOM 5684 OE2 A GLU B 107 ? -33.75514 -33.33008 -36.55335 0.562 47.64558 O ? B ? 104 OE2 1
   ATOM 5685 N B GLU B 107 ? -37.33657 -29.18896 -37.64249 0.438 46.31592 N ? B ? 104 N 1
   ATOM 5686 CA B GLU B 107 ? -35.95819 -29.53982 -37.33342 0.438 43.76675 C ? B ? 104 CA 1
   ATOM 5687 C B GLU B 107 ? -35.05592 -28.32010 -37.21019 0.438 39.03566 C ? B ? 104 C 1
   ATOM 5688 O B GLU B 107 ? -33.89789 -28.46659 -36.80455 0.438 40.86265 O ? B ? 104 O 1
   ATOM 5689 CB B GLU B 107 ? -35.39204 -30.48151 -38.40478 0.438 45.26576 C ? B ? 104 CB 1
   ATOM 5690 CG B GLU B 107 ? -35.73822 -31.94445 -38.19065 0.438 48.05298 C ? B ? 104 CG 1
   ATOM 5691 CD B GLU B 107 ? -34.82043 -32.88322 -38.95373 0.438 51.22083 C ? B ? 104 CD 1
   ATOM 5692 OE1 B GLU B 107 ? -34.49308 -32.58574 -40.12418 0.438 48.97504 O ? B ? 104 OE1 1
   ATOM 5693 OE2 B GLU B 107 ? -34.41752 -33.91742 -38.37534 0.438 48.97927 O ? B ? 104 OE2 1
   ATOM 5694 N A ASP B 108 ? -35.54899 -27.52885 -37.51795 0.369 37.37380 N ? B ? 105 N 1
   ATOM 5695 CA A ASP B 108 ? -34.72777 -26.31883 -37.45483 0.369 35.74967 C ? B ? 105 CA 1
   ATOM 5696 C A ASP B 108 ? -35.36836 -25.36755 -36.45188 0.369 35.88554 C ? B ? 105 C 1
   ATOM 5697 O A ASP B 108 ? -36.20936 -24.53798 -36.80909 0.369 35.24509 O ? B ? 105 O 1
   ATOM 5698 CB A ASP B 108 ? -34.58931 -25.65555 -38.81420 0.369 38.07374 C ? B ? 105 CB 1
   ATOM 5699 CG A ASP B 108 ? -33.61726 -24.49697 -38.79508 0.369 41.40488 C ? B ? 105 CG 1
   ATOM 5700 OD1 A ASP B 108 ? -32.43220 -24.72429 -38.47003 0.369 42.42737 O ? B ? 105 OD1 1
   ATOM 5701 OD2 A ASP B 108 ? -34.03033 -23.35780 -39.10800 0.369 48.93235 O ? B ? 105 OD2 1
   ATOM 5702 N B ASP B 108 ? -35.56008 -27.12974 -37.54182 0.415 37.16312 N ? B ? 105 N 1
   ATOM 5703 CA B ASP B 108 ? -34.77054 -25.90336 -37.51897 0.415 35.62293 C ? B ? 105 CA 1
   ATOM 5704 C B ASP B 108 ? -35.24011 -24.98184 -36.40528 0.415 35.49539 C ? B ? 105 C 1
   ATOM 5705 O B ASP B 108 ? -35.73483 -23.87678 -36.65277 0.415 32.24104 O ? B ? 105 O 1
   ATOM 5706 CB B ASP B 108 ? -34.84782 -25.18154 -38.86357 0.415 37.38271 C ? B ? 105 CB 1
   ATOM 5707 CG B ASP B 108 ? -33.63433 -24.31018 -39.12692 0.415 43.41816 C ? B ? 105 CG 1
   ATOM 5708 OD1 B ASP B 108 ? -32.65509 -24.39363 -38.35282 0.415 41.84035 O ? B ? 105 OD1 1
   ATOM 5709 OD2 B ASP B 108 ? -33.65510 -23.53964 -40.11164 0.415 62.91235 O ? B ? 105 OD2 1
   ATOM 5710 N C ASP B 108 ? -34.99810 -27.37554 -37.43862 0.216 37.63139 N ? B ? 105 N 1
   ATOM 5711 CA C ASP B 108 ? -34.80032 -25.93030 -37.43142 0.216 35.71855 C ? B ? 105 CA 1
   ATOM 5712 C C ASP B 108 ? -35.69117 -25.26782 -36.39499 0.216 36.23487 C ? B ? 105 C 1
   ATOM 5713 O C ASP B 108 ? -36.88294 -25.07353 -36.63235 0.216 37.29358 O ? B ? 105 O 1
   ATOM 5714 CB C ASP B 108 ? -35.08075 -25.33913 -38.81458 0.216 37.77403 C ? B ? 105 CB 1
   ATOM 5715 CG C ASP B 108 ? -35.03632 -23.82267 -38.82217 0.216 39.52538 C ? B ? 105 CG 1
   ATOM 5716 OD1 C ASP B 108 ? -33.95601 -23.25498 -38.54750 0.216 42.14235 O ? B ? 105 OD1 1
   ATOM 5717 OD2 C ASP B 108 ? -36.07980 -23.19448 -39.10545 0.216 39.60810 O ? B ? 105 OD2 1
   ATOM 5718 N A VAL B 109 ? -34.96151 -25.50299 -35.19428 0.446 27.40680 N ? B ? 106 N 1
   ATOM 5719 CA A VAL B 109 ? -35.43449 -24.67748 -34.09440 0.446 23.91213 C ? B ? 106 CA 1
   ATOM 5720 C A VAL B 109 ? -34.18781 -24.02942 -33.48094 0.446 21.79875 C ? B ? 106 C 1
   ATOM 5721 O A VAL B 109 ? -33.20849 -24.73613 -33.25281 0.446 23.66903 O ? B ? 106 O 1
   ATOM 5722 CB A VAL B 109 ? -36.16753 -25.49930 -33.02104 0.446 26.68388 C ? B ? 106 CB 1
   ATOM 5723 CG1 A VAL B 109 ? -36.49475 -24.62184 -31.80036 0.446 24.60389 C ? B ? 106 CG1 1
   ATOM 5724 CG2 A VAL B 109 ? -37.39144 -26.18300 -33.58913 0.446 29.60993 C ? B ? 106 CG2 1
   ATOM 5725 N B VAL B 109 ? -35.10640 -25.44065 -35.17435 0.554 27.40834 N ? B ? 106 N 1
   ATOM 5726 CA B VAL B 109 ? -35.48252 -24.67454 -33.99242 0.554 23.93979 C ? B ? 106 CA 1
   ATOM 5727 C B VAL B 109 ? -34.21040 -24.03733 -33.44717 0.554 21.78060 C ? B ? 106 C 1
   ATOM 5728 O B VAL B 109 ? -33.22305 -24.75997 -33.24138 0.554 23.55446 O ? B ? 106 O 1
   ATOM 5729 CB B VAL B 109 ? -36.11430 -25.58801 -32.92212 0.554 26.56262 C ? B ? 106 CB 1
   ATOM 5730 CG1 B VAL B 109 ? -36.35578 -24.79545 -31.62725 0.554 24.77929 C ? B ? 106 CG1 1
   ATOM 5731 CG2 B VAL B 109 ? -37.36979 -26.24506 -33.44104 0.554 29.40562 C ? B ? 106 CG2 1
   ATOM 5732 N . PRO B 110 ? -34.18730 -22.72480 -33.20113 1.000 22.12504 N ? B ? 107 N 1
   ATOM 5733 CA . PRO B 110 ? -32.98778 -22.12379 -32.58370 1.000 20.13125 C ? B ? 107 CA 1
   ATOM 5734 C . PRO B 110 ? -32.66434 -22.80283 -31.26575 1.000 22.54881 C ? B ? 107 C 1
   ATOM 5735 O . PRO B 110 ? -33.45982 -22.78950 -30.31238 1.000 17.77516 O ? B ? 107 O 1
   ATOM 5736 CB . PRO B 110 ? -33.37953 -20.67536 -32.36486 1.000 23.31202 C ? B ? 107 CB 1
   ATOM 5737 CG . PRO B 110 ? -34.48063 -20.42835 -33.42510 1.000 21.94218 C ? B ? 107 CG 1
   ATOM 5738 CD . PRO B 110 ? -35.17995 -21.71243 -33.61718 1.000 22.27941 C ? B ? 107 CD 1
   ATOM 5739 N A MET B 111 ? -31.45916 -23.35845 -31.20287 0.493 22.68098 N ? B ? 108 N 1
   ATOM 5740 CA A MET B 111 ? -31.03448 -24.17868 -30.07704 0.493 21.09776 C ? B ? 108 CA 1
   ATOM 5741 C A MET B 111 ? -29.53034 -24.00105 -29.86853 0.493 20.52237 C ? B ? 108 C 1
   ATOM 5742 O A MET B 111 ? -28.78739 -23.72064 -30.80830 0.493 16.41534 O ? B ? 108 O 1
   ATOM 5743 CB A MET B 111 ? -31.39219 -25.64293 -30.35579 0.493 22.61258 C ? B ? 108 CB 1
   ATOM 5744 CG A MET B 111 ? -31.23117 -26.57968 -29.21212 0.493 24.42772 C ? B ? 108 CG 1
   ATOM 5745 SD A MET B 111 ? -31.96675 -28.18455 -29.59646 0.493 30.03213 S ? B ? 108 SD 1
   ATOM 5746 CE A MET B 111 ? -33.64653 -27.76541 -30.01854 0.493 22.61531 C ? B ? 108 CE 1
   ATOM 5747 N B MET B 111 ? -31.46595 -23.36988 -31.19385 0.507 22.68140 N ? B ? 108 N 1
   ATOM 5748 CA B MET B 111 ? -31.10962 -24.22885 -30.07168 0.507 21.04330 C ? B ? 108 CA 1
   ATOM 5749 C B MET B 111 ? -29.59119 -24.23560 -29.89646 0.507 21.09541 C ? B ? 108 C 1
   ATOM 5750 O B MET B 111 ? -28.85450 -24.29233 -30.87679 0.507 16.20052 O ? B ? 108 O 1
   ATOM 5751 CB B MET B 111 ? -31.65620 -25.63153 -30.34033 0.507 22.73595 C ? B ? 108 CB 1
   ATOM 5752 CG B MET B 111 ? -31.38224 -26.65232 -29.30767 0.507 24.59554 C ? B ? 108 CG 1
   ATOM 5753 SD B MET B 111 ? -32.53944 -27.99935 -29.61941 0.507 27.12660 S ? B ? 108 SD 1
   ATOM 5754 CE B MET B 111 ? -34.07784 -27.27783 -29.11352 0.507 25.32770 C ? B ? 108 CE 1
   ATOM 5755 N A VAL B 112 ? -29.08344 -24.16845 -28.63300 0.493 17.68457 N ? B ? 109 N 1
   ATOM 5756 CA A VAL B 112 ? -27.65923 -24.26917 -28.33217 0.493 14.63342 C ? B ? 109 CA 1
   ATOM 5757 C A VAL B 112 ? -27.53457 -25.39448 -27.33408 0.493 20.37576 C ? B ? 109 C 1
   ATOM 5758 O A VAL B 112 ? -28.26925 -25.42480 -26.34015 0.493 16.90765 O ? B ? 109 O 1
   ATOM 5759 CB A VAL B 112 ? -27.05431 -22.96731 -27.74322 0.493 16.53303 C ? B ? 109 CB 1
   ATOM 5760 CG1 A VAL B 112 ? -25.62396 -23.18406 -27.39112 0.493 18.00960 C ? B ? 109 CG1 1
   ATOM 5761 CG2 A VAL B 112 ? -27.18413 -21.79549 -28.68638 0.493 18.65621 C ? B ? 109 CG2 1
   ATOM 5762 N B VAL B 112 ? -29.12424 -24.18502 -28.65512 0.507 17.67812 N ? B ? 109 N 1
   ATOM 5763 CA B VAL B 112 ? -27.70164 -24.29519 -28.34914 0.507 14.65098 C ? B ? 109 CA 1
   ATOM 5764 C B VAL B 112 ? -27.57527 -25.40330 -27.32746 0.507 20.39224 C ? B ? 109 C 1
   ATOM 5765 O B VAL B 112 ? -28.33473 -25.43679 -26.35085 0.507 16.89802 O ? B ? 109 O 1
   ATOM 5766 CB B VAL B 112 ? -27.10412 -22.97692 -27.79662 0.507 16.56726 C ? B ? 109 CB 1
   ATOM 5767 CG1 B VAL B 112 ? -25.66336 -23.16024 -27.46136 0.507 17.96393 C ? B ? 109 CG1 1
   ATOM 5768 CG2 B VAL B 112 ? -27.28420 -21.83074 -28.76944 0.507 18.74256 C ? B ? 109 CG2 1
   ATOM 5769 N A LEU B 113 ? -26.63539 -26.31797 -27.59872 0.493 15.98054 N ? B ? 110 N 1
   ATOM 5770 CA A LEU B 113 ? -26.32778 -27.36420 -26.63720 0.493 14.86565 C ? B ? 110 CA 1
   ATOM 5771 C A LEU B 113 ? -25.28550 -26.81041 -25.69013 0.493 17.39581 C ? B ? 110 C 1
   ATOM 5772 O A LEU B 113 ? -24.25170 -26.31224 -26.15158 0.493 15.92089 O ? B ? 110 O 1
   ATOM 5773 CB A LEU B 113 ? -25.79848 -28.59631 -27.35800 0.493 15.67748 C ? B ? 110 CB 1
   ATOM 5774 CG A LEU B 113 ? -25.37667 -29.76571 -26.46792 0.493 17.85430 C ? B ? 110 CG 1
   ATOM 5775 CD1 A LEU B 113 ? -26.63874 -30.35245 -25.81518 0.493 15.29624 C ? B ? 110 CD1 1
   ATOM 5776 CD2 A LEU B 113 ? -24.66083 -30.83331 -27.28739 0.493 17.62571 C ? B ? 110 CD2 1
   ATOM 5777 N B LEU B 113 ? -26.64203 -26.30679 -27.55661 0.507 15.97377 N ? B ? 110 N 1
   ATOM 5778 CA B LEU B 113 ? -26.34074 -27.35415 -26.59278 0.507 14.83263 C ? B ? 110 CA 1
   ATOM 5779 C B LEU B 113 ? -25.29834 -26.82005 -25.63678 0.507 17.39171 C ? B ? 110 C 1
   ATOM 5780 O B LEU B 113 ? -24.26512 -26.31668 -26.09350 0.507 15.98746 O ? B ? 110 O 1
   ATOM 5781 CB B LEU B 113 ? -25.80529 -28.58114 -27.31787 0.507 15.66197 C ? B ? 110 CB 1
   ATOM 5782 CG B LEU B 113 ? -25.36586 -29.75658 -26.44391 0.507 17.84220 C ? B ? 110 CG 1
   ATOM 5783 CD1 B LEU B 113 ? -26.62137 -30.36443 -25.79570 0.507 15.30057 C ? B ? 110 CD1 1
   ATOM 5784 CD2 B LEU B 113 ? -24.65150 -30.80309 -27.29034 0.507 17.61885 C ? B ? 110 CD2 1
   ATOM 5785 N A VAL B 114 ? -25.57198 -26.85531 -24.38329 0.493 14.56000 N ? B ? 111 N 1
   ATOM 5786 CA A VAL B 114 ? -24.67650 -26.31180 -23.36702 0.493 17.42567 C ? B ? 111 CA 1
   ATOM 5787 C A VAL B 114 ? -24.19130 -27.46819 -22.51576 0.493 16.76409 C ? B ? 111 C 1
   ATOM 5788 O A VAL B 114 ? -24.99742 -28.29114 -22.06323 0.493 18.93992 O ? B ? 111 O 1
   ATOM 5789 CB A VAL B 114 ? -25.37182 -25.23001 -22.51747 0.493 17.37277 C ? B ? 111 CB 1
   ATOM 5790 CG1 A VAL B 114 ? -24.45128 -24.78031 -21.40126 0.493 19.25973 C ? B ? 111 CG1 1
   ATOM 5791 CG2 A VAL B 114 ? -25.73054 -24.03277 -23.44765 0.493 18.19141 C ? B ? 111 CG2 1
   ATOM 5792 N B VAL B 114 ? -25.57434 -26.90929 -24.32671 0.507 14.53950 N ? B ? 111 N 1
   ATOM 5793 CA B VAL B 114 ? -24.71265 -26.30896 -23.30939 0.507 17.44262 C ? B ? 111 CA 1
   ATOM 5794 C B VAL B 114 ? -24.19086 -27.40940 -22.40343 0.507 16.71966 C ? B ? 111 C 1
   ATOM 5795 O B VAL B 114 ? -24.97441 -28.09460 -21.73627 0.507 19.39234 O ? B ? 111 O 1
   ATOM 5796 CB B VAL B 114 ? -25.45830 -25.23955 -22.49440 0.507 17.29110 C ? B ? 111 CB 1
   ATOM 5797 CG1 B VAL B 114 ? -24.53132 -24.68174 -21.44264 0.507 19.28361 C ? B ? 111 CG1 1
   ATOM 5798 CG2 B VAL B 114 ? -25.92932 -24.12252 -23.47172 0.507 18.43844 C ? B ? 111 CG2 1
   ATOM 5799 N . GLY B 115 ? -22.87319 -27.57122 -22.36795 1.000 17.79862 N ? B ? 112 N 1
   ATOM 5800 CA . GLY B 115 ? -22.28107 -28.52757 -21.44145 1.000 16.72703 C ? B ? 112 CA 1
   ATOM 5801 C . GLY B 115 ? -21.73918 -27.69868 -20.27103 1.000 18.30013 C ? B ? 112 C 1
   ATOM 5802 O . GLY B 115 ? -20.69607 -27.05141 -20.39461 1.000 18.72723 O ? B ? 112 O 1
   ATOM 5803 N A ASN B 116 ? -22.44425 -27.73071 -19.14752 0.683 16.82552 N ? B ? 113 N 1
   ATOM 5804 CA A ASN B 116 ? -22.12601 -26.92546 -17.97417 0.683 18.14545 C ? B ? 113 CA 1
   ATOM 5805 C A ASN B 116 ? -21.26468 -27.69927 -16.93862 0.683 20.96399 C ? B ? 113 C 1
   ATOM 5806 O A ASN B 116 ? -21.04467 -28.91384 -17.02859 0.683 22.61962 O ? B ? 113 O 1
   ATOM 5807 CB A ASN B 116 ? -23.43107 -26.47759 -17.31330 0.683 16.89354 C ? B ? 113 CB 1
   ATOM 5808 CG A ASN B 116 ? -23.21194 -25.43552 -16.22783 0.683 20.62858 C ? B ? 113 CG 1
   ATOM 5809 OD1 A ASN B 116 ? -22.39574 -24.54437 -16.38426 0.683 20.24297 O ? B ? 113 OD1 1
   ATOM 5810 ND2 A ASN B 116 ? -23.94280 -25.58279 -15.09036 0.683 19.70358 N ? B ? 113 ND2 1
   ATOM 5811 N B ASN B 116 ? -22.42645 -27.73398 -19.13636 0.247 17.03472 N ? B ? 113 N 1
   ATOM 5812 CA B ASN B 116 ? -22.07888 -26.91618 -17.98244 0.247 18.19732 C ? B ? 113 CA 1
   ATOM 5813 C B ASN B 116 ? -21.13515 -27.66303 -17.01791 0.247 20.93286 C ? B ? 113 C 1
   ATOM 5814 O B ASN B 116 ? -20.85861 -28.85860 -17.16194 0.247 22.19975 O ? B ? 113 O 1
   ATOM 5815 CB B ASN B 116 ? -23.36016 -26.49360 -17.25524 0.247 17.18671 C ? B ? 113 CB 1
   ATOM 5816 CG B ASN B 116 ? -23.12073 -25.40296 -16.21842 0.247 20.53515 C ? B ? 113 CG 1
   ATOM 5817 OD1 B ASN B 116 ? -22.28107 -24.52884 -16.40926 0.247 20.51222 O ? B ? 113 OD1 1
   ATOM 5818 ND2 B ASN B 116 ? -23.85573 -25.47224 -15.09839 0.247 19.86036 N ? B ? 113 ND2 1
   ATOM 5819 N C ASN B 116 ? -22.47704 -27.70210 -19.16720 0.071 17.95291 N ? B ? 113 N 1
   ATOM 5820 CA C ASN B 116 ? -22.15592 -26.88323 -18.01205 0.071 18.23816 C ? B ? 113 CA 1
   ATOM 5821 C C ASN B 116 ? -21.23778 -27.61975 -17.03815 0.071 20.87387 C ? B ? 113 C 1
   ATOM 5822 O C ASN B 116 ? -21.48188 -28.77201 -16.69483 0.071 20.96725 O ? B ? 113 O 1
   ATOM 5823 CB C ASN B 116 ? -23.43412 -26.45056 -17.29336 0.071 17.26346 C ? B ? 113 CB 1
   ATOM 5824 CG C ASN B 116 ? -23.16627 -25.46252 -16.16972 0.071 20.53397 C ? B ? 113 CG 1
   ATOM 5825 OD1 C ASN B 116 ? -22.29978 -24.59366 -16.28592 0.071 20.86129 O ? B ? 113 OD1 1
   ATOM 5826 ND2 C ASN B 116 ? -23.90850 -25.59476 -15.07440 0.071 19.56237 N ? B ? 113 ND2 1
   ATOM 5827 N A LYS B 117 ? -20.78119 -26.95134 -15.94069 0.796 22.59985 N ? B ? 114 N 1
   ATOM 5828 CA A LYS B 117 ? -19.87385 -27.42508 -14.89403 0.796 23.84695 C ? B ? 114 CA 1
   ATOM 5829 C A LYS B 117 ? -18.47486 -27.71179 -15.42892 0.796 22.37292 C ? B ? 114 C 1
   ATOM 5830 O A LYS B 117 ? -17.77279 -28.61432 -14.95653 0.796 25.87736 O ? B ? 114 O 1
   ATOM 5831 CB A LYS B 117 ? -20.47286 -28.61415 -14.13673 0.796 19.92911 C ? B ? 114 CB 1
   ATOM 5832 CG A LYS B 117 ? -21.85228 -28.35162 -13.69290 0.796 22.64587 C ? B ? 114 CG 1
   ATOM 5833 CD A LYS B 117 ? -22.24760 -29.31964 -12.51801 0.796 20.36353 C ? B ? 114 CD 1
   ATOM 5834 CE A LYS B 117 ? -23.63366 -29.00872 -11.97025 0.796 23.62911 C ? B ? 114 CE 1
   ATOM 5835 NZ A LYS B 117 ? -23.99051 -29.87236 -10.78348 0.796 26.18590 N ? B ? 114 NZ 1
   ATOM 5836 N B LYS B 117 ? -20.63618 -26.91901 -16.02186 0.204 22.63503 N ? B ? 114 N 1
   ATOM 5837 CA B LYS B 117 ? -19.74149 -27.42132 -14.97188 0.204 23.50982 C ? B ? 114 CA 1
   ATOM 5838 C B LYS B 117 ? -18.35261 -27.74327 -15.52027 0.204 23.02804 C ? B ? 114 C 1
   ATOM 5839 O B LYS B 117 ? -17.68239 -28.67268 -15.06265 0.204 25.65028 O ? B ? 114 O 1
   ATOM 5840 CB B LYS B 117 ? -20.35024 -28.62028 -14.23432 0.204 20.74278 C ? B ? 114 CB 1
   ATOM 5841 CG B LYS B 117 ? -21.74025 -28.34672 -13.71444 0.204 22.44510 C ? B ? 114 CG 1
   ATOM 5842 CD B LYS B 117 ? -22.13380 -29.30944 -12.58300 0.204 20.97271 C ? B ? 114 CD 1
   ATOM 5843 CE B LYS B 117 ? -23.52380 -28.98600 -12.05588 0.204 23.44934 C ? B ? 114 CE 1
   ATOM 5844 NZ B LYS B 117 ? -23.84910 -29.73377 -10.80473 0.204 26.32164 N ? B ? 114 NZ 1
   ATOM 5845 N A SER B 118 ? -18.01737 -26.89257 -16.38434 0.647 24.02597 N ? B ? 115 N 1
   ATOM 5846 CA A SER B 118 ? -16.69171 -27.11596 -16.96539 0.647 24.95258 C ? B ? 115 CA 1
   ATOM 5847 C A SER B 118 ? -15.57325 -26.89713 -15.95093 0.647 27.77279 C ? B ? 115 C 1
   ATOM 5848 O A SER B 118 ? -14.41346 -27.23209 -16.23041 0.647 30.63747 O ? B ? 115 O 1
   ATOM 5849 CB A SER B 118 ? -16.47403 -26.19425 -18.16883 0.647 25.38044 C ? B ? 115 CB 1
   ATOM 5850 OG A SER B 118 ? -16.22519 -24.84603 -17.77570 0.647 26.44867 O ? B ? 115 OG 1
   ATOM 5851 N B SER B 118 ? -17.90100 -26.93648 -16.48561 0.230 24.29600 N ? B ? 115 N 1
   ATOM 5852 CA B SER B 118 ? -16.59808 -27.14194 -17.11341 0.230 25.05205 C ? B ? 115 CA 1
   ATOM 5853 C B SER B 118 ? -15.44758 -27.03644 -16.12083 0.230 27.77427 C ? B ? 115 C 1
   ATOM 5854 O B SER B 118 ? -14.36541 -27.58177 -16.37149 0.230 28.55097 O ? B ? 115 O 1
   ATOM 5855 CB B SER B 118 ? -16.39662 -26.11449 -18.22559 0.230 25.41301 C ? B ? 115 CB 1
   ATOM 5856 OG B SER B 118 ? -16.32697 -24.80181 -17.68661 0.230 26.28793 O ? B ? 115 OG 1
   ATOM 5857 N C SER B 118 ? -17.95559 -26.80413 -16.26940 0.124 24.19152 N ? B ? 115 N 1
   ATOM 5858 CA C SER B 118 ? -16.75804 -27.26077 -16.96761 0.124 25.07213 C ? B ? 115 CA 1
   ATOM 5859 C C SER B 118 ? -15.54194 -27.19560 -16.04216 0.124 27.76109 C ? B ? 115 C 1
   ATOM 5860 O C SER B 118 ? -14.47049 -27.72282 -16.35431 0.124 28.24341 O ? B ? 115 O 1
   ATOM 5861 CB C SER B 118 ? -16.52393 -26.42009 -18.22361 0.124 25.33648 C ? B ? 115 CB 1
   ATOM 5862 OG C SER B 118 ? -15.42943 -26.91342 -18.97214 0.124 27.64073 O ? B ? 115 OG 1
   ATOM 5863 N A ASP B 119 ? -15.90087 -26.37073 -14.77700 0.597 25.29820 N ? B ? 116 N 1
   ATOM 5864 CA A ASP B 119 ? -14.89522 -26.16781 -13.73403 0.597 29.27615 C ? B ? 116 CA 1
   ATOM 5865 C A ASP B 119 ? -14.60383 -27.44687 -12.96544 0.597 28.84614 C ? B ? 116 C 1
   ATOM 5866 O A ASP B 119 ? -13.71259 -27.45230 -12.11311 0.597 25.64976 O ? B ? 116 O 1
   ATOM 5867 CB A ASP B 119 ? -15.34819 -25.07666 -12.76271 0.597 28.01753 C ? B ? 116 CB 1
   ATOM 5868 CG A ASP B 119 ? -16.66676 -25.40287 -12.09008 0.597 30.43926 C ? B ? 116 CG 1
   ATOM 5869 OD1 A ASP B 119 ? -17.71757 -25.31456 -12.77120 0.597 27.97960 O ? B ? 116 OD1 1
   ATOM 5870 OD2 A ASP B 119 ? -16.66413 -25.76021 -10.88491 0.597 30.65113 O ? B ? 116 OD2 1
   ATOM 5871 N B ASP B 119 ? -15.65871 -26.34593 -15.00388 0.389 25.55343 N ? B ? 116 N 1
   ATOM 5872 CA B ASP B 119 ? -14.58967 -26.15682 -14.02991 0.389 28.99450 C ? B ? 116 CA 1
   ATOM 5873 C B ASP B 119 ? -14.26974 -27.44398 -13.28810 0.389 28.62121 C ? B ? 116 C 1
   ATOM 5874 O B ASP B 119 ? -13.15198 -27.60104 -12.78248 0.389 25.76312 O ? B ? 116 O 1
   ATOM 5875 CB B ASP B 119 ? -14.98866 -25.08738 -13.02403 0.389 28.08778 C ? B ? 116 CB 1
   ATOM 5876 CG B ASP B 119 ? -16.30753 -25.39535 -12.36592 0.389 28.83156 C ? B ? 116 CG 1
   ATOM 5877 OD1 B ASP B 119 ? -17.34667 -25.22360 -13.03189 0.389 27.71030 O ? B ? 116 OD1 1
   ATOM 5878 OD2 B ASP B 119 ? -16.30822 -25.85337 -11.19954 0.389 29.55574 O ? B ? 116 OD2 1
   ATOM 5879 N C ASP B 119 ? -15.72415 -26.54417 -14.89610 0.015 25.67501 N ? B ? 116 N 1
   ATOM 5880 CA C ASP B 119 ? -14.67913 -26.43194 -13.88718 0.015 28.47613 C ? B ? 116 CA 1
   ATOM 5881 C C ASP B 119 ? -14.55190 -27.67754 -13.02207 0.015 28.27919 C ? B ? 116 C 1
   ATOM 5882 O C ASP B 119 ? -13.64425 -27.73976 -12.18598 0.015 26.39956 O ? B ? 116 O 1
   ATOM 5883 CB C ASP B 119 ? -14.94537 -25.22359 -12.98812 0.015 28.10191 C ? B ? 116 CB 1
   ATOM 5884 CG C ASP B 119 ? -16.30550 -25.28711 -12.32090 0.015 28.71153 C ? B ? 116 CG 1
   ATOM 5885 OD1 C ASP B 119 ? -17.32257 -25.08228 -13.01436 0.015 27.68076 O ? B ? 116 OD1 1
   ATOM 5886 OD2 C ASP B 119 ? -16.36251 -25.56733 -11.10650 0.015 29.23690 O ? B ? 116 OD2 1
   ATOM 5887 N A LEU B 120 ? -15.33139 -28.54168 -13.26483 0.680 26.39472 N ? B ? 117 N 1
   ATOM 5888 CA A LEU B 120 ? -15.15562 -29.70431 -12.41526 0.680 27.60599 C ? B ? 117 CA 1
   ATOM 5889 C A LEU B 120 ? -14.20063 -30.71016 -13.02921 0.680 30.96196 C ? B ? 117 C 1
   ATOM 5890 O A LEU B 120 ? -14.19940 -30.91520 -14.24280 0.680 32.34112 O ? B ? 117 O 1
   ATOM 5891 CB A LEU B 120 ? -16.49205 -30.38450 -12.14978 0.680 28.82930 C ? B ? 117 CB 1
   ATOM 5892 CG A LEU B 120 ? -17.40234 -29.49210 -11.34514 0.680 26.51725 C ? B ? 117 CG 1
   ATOM 5893 CD1 A LEU B 120 ? -18.59945 -30.27780 -10.88529 0.680 27.78866 C ? B ? 117 CD1 1
   ATOM 5894 CD2 A LEU B 120 ? -16.61712 -28.87140 -10.21095 0.680 31.27923 C ? B ? 117 CD2 1
   ATOM 5895 N B LEU B 120 ? -15.23834 -28.35824 -13.19557 0.230 26.60257 N ? B ? 117 N 1
   ATOM 5896 CA B LEU B 120 ? -15.08284 -29.53032 -12.35353 0.230 27.76558 C ? B ? 117 CA 1
   ATOM 5897 C B LEU B 120 ? -14.05163 -30.48743 -12.94428 0.230 30.10132 C ? B ? 117 C 1
   ATOM 5898 O B LEU B 120 ? -13.85517 -30.53390 -14.15902 0.230 30.31299 O ? B ? 117 O 1
   ATOM 5899 CB B LEU B 120 ? -16.41457 -30.25516 -12.17568 0.230 28.79806 C ? B ? 117 CB 1
   ATOM 5900 CG B LEU B 120 ? -17.46832 -29.54207 -11.33298 0.230 26.67088 C ? B ? 117 CG 1
   ATOM 5901 CD1 B LEU B 120 ? -18.62475 -30.48127 -11.01758 0.230 27.17372 C ? B ? 117 CD1 1
   ATOM 5902 CD2 B LEU B 120 ? -16.85211 -28.97584 -10.06767 0.230 31.02643 C ? B ? 117 CD2 1
   ATOM 5903 N C LEU B 120 ? -15.43023 -28.65794 -13.19434 0.090 26.52630 N ? B ? 117 N 1
   ATOM 5904 CA C LEU B 120 ? -15.42364 -29.83548 -12.33429 0.090 28.02293 C ? B ? 117 CA 1
   ATOM 5905 C C LEU B 120 ? -14.45683 -30.87760 -12.88005 0.090 29.90172 C ? B ? 117 C 1
   ATOM 5906 O C LEU B 120 ? -14.47265 -31.15663 -14.08510 0.090 30.39112 O ? B ? 117 O 1
   ATOM 5907 CB C LEU B 120 ? -16.81870 -30.43487 -12.22022 0.090 28.34060 C ? B ? 117 CB 1
   ATOM 5908 CG C LEU B 120 ? -17.87745 -29.58501 -11.51297 0.090 27.11707 C ? B ? 117 CG 1
   ATOM 5909 CD1 C LEU B 120 ? -18.52554 -28.57054 -12.45730 0.090 25.83945 C ? B ? 117 CD1 1
   ATOM 5910 CD2 C LEU B 120 ? -18.92599 -30.47747 -10.88841 0.090 26.98703 C ? B ? 117 CD2 1
   ATOM 5911 N A PRO B 121 ? -13.43026 -31.37879 -12.18037 0.649 28.04478 N ? B ? 118 N 1
   ATOM 5912 CA A PRO B 121 ? -12.49322 -32.38751 -12.67589 0.649 34.04745 C ? B ? 118 CA 1
   ATOM 5913 C A PRO B 121 ? -13.18641 -33.62426 -13.23349 0.649 32.49499 C ? B ? 118 C 1
   ATOM 5914 O A PRO B 121 ? -14.33986 -33.94439 -12.92317 0.649 32.99753 O ? B ? 118 O 1
   ATOM 5915 CB A PRO B 121 ? -11.66136 -32.72900 -11.43822 0.649 29.67623 C ? B ? 118 CB 1
   ATOM 5916 CG A PRO B 121 ? -12.54298 -32.43164 -10.28276 0.649 26.84627 C ? B ? 118 CG 1
   ATOM 5917 CD A PRO B 121 ? -13.44150 -31.26603 -10.71214 0.649 30.11935 C ? B ? 118 CD 1
   ATOM 5918 N B PRO B 121 ? -13.38028 -31.26222 -12.10111 0.072 28.20365 N ? B ? 118 N 1
   ATOM 5919 CA B PRO B 121 ? -12.41357 -32.24114 -12.60036 0.072 33.60099 C ? B ? 118 CA 1
   ATOM 5920 C B PRO B 121 ? -13.09616 -33.49783 -13.11928 0.072 32.10629 C ? B ? 118 C 1
   ATOM 5921 O B PRO B 121 ? -14.22898 -33.82461 -12.75766 0.072 32.25409 O ? B ? 118 O 1
   ATOM 5922 CB B PRO B 121 ? -11.55710 -32.56105 -11.36739 0.072 29.36694 C ? B ? 118 CB 1
   ATOM 5923 CG B PRO B 121 ? -11.95374 -31.55160 -10.31779 0.072 28.63694 C ? B ? 118 CG 1
   ATOM 5924 CD B PRO B 121 ? -13.35467 -31.16270 -10.63534 0.072 29.93351 C ? B ? 118 CD 1
   ATOM 5925 N C PRO B 121 ? -13.61850 -31.46982 -12.03330 0.279 28.28620 N ? B ? 118 N 1
   ATOM 5926 CA C PRO B 121 ? -12.61609 -32.41794 -12.52582 0.279 33.78743 C ? B ? 118 CA 1
   ATOM 5927 C C PRO B 121 ? -13.24054 -33.70717 -13.03819 0.279 32.26076 C ? B ? 118 C 1
   ATOM 5928 O C PRO B 121 ? -14.38131 -34.05845 -12.72298 0.279 32.66753 O ? B ? 118 O 1
   ATOM 5929 CB C PRO B 121 ? -11.73562 -32.67578 -11.29855 0.279 29.49114 C ? B ? 118 CB 1
   ATOM 5930 CG C PRO B 121 ? -12.60452 -32.37020 -10.13380 0.279 26.99772 C ? B ? 118 CG 1
   ATOM 5931 CD C PRO B 121 ? -13.52962 -31.25652 -10.58087 0.279 29.95509 C ? B ? 118 CD 1
   ATOM 5932 N A SER B 122 ? -12.45165 -34.28088 -14.12587 0.633 33.08680 N ? B ? 119 N 1
   ATOM 5933 CA A SER B 122 ? -12.71426 -35.62702 -14.60934 0.633 33.45982 C ? B ? 119 CA 1
   ATOM 5934 C A SER B 122 ? -14.13030 -35.78047 -15.17122 0.633 34.80002 C ? B ? 119 C 1
   ATOM 5935 O A SER B 122 ? -14.98197 -36.48604 -14.62921 0.633 36.58666 O ? B ? 119 O 1
   ATOM 5936 CB A SER B 122 ? -12.44696 -36.65381 -13.50627 0.633 26.36780 C ? B ? 119 CB 1
   ATOM 5937 OG A SER B 122 ? -12.48411 -37.93648 -14.04990 0.633 30.54036 O ? B ? 119 OG 1
   ATOM 5938 N B SER B 122 ? -12.36781 -34.19749 -13.99075 0.058 32.94310 N ? B ? 119 N 1
   ATOM 5939 CA B SER B 122 ? -12.75325 -35.50859 -14.49825 0.058 32.97727 C ? B ? 119 CA 1
   ATOM 5940 C B SER B 122 ? -14.17332 -35.53314 -15.04869 0.058 34.58370 C ? B ? 119 C 1
   ATOM 5941 O B SER B 122 ? -15.10402 -35.93657 -14.34810 0.058 33.23471 O ? B ? 119 O 1
   ATOM 5942 CB B SER B 122 ? -12.60742 -36.56417 -13.39999 0.058 26.88726 C ? B ? 119 CB 1
   ATOM 5943 OG B SER B 122 ? -13.03848 -37.83036 -13.86185 0.058 28.68833 O ? B ? 119 OG 1
   ATOM 5944 N C SER B 122 ? -12.45447 -34.40164 -13.86116 0.309 32.91353 N ? B ? 119 N 1
   ATOM 5945 CA C SER B 122 ? -12.81902 -35.66380 -14.48783 0.309 33.18553 C ? B ? 119 CA 1
   ATOM 5946 C C SER B 122 ? -14.21018 -35.64572 -15.09245 0.309 34.88088 C ? B ? 119 C 1
   ATOM 5947 O C SER B 122 ? -15.16246 -36.11633 -14.46798 0.309 34.44747 O ? B ? 119 O 1
   ATOM 5948 CB C SER B 122 ? -12.71957 -36.81199 -13.48744 0.309 26.49971 C ? B ? 119 CB 1
   ATOM 5949 OG C SER B 122 ? -11.41150 -37.31582 -13.47511 0.309 27.28523 O ? B ? 119 OG 1
   ATOM 5950 N . ARG B 123 ? -14.35113 -35.10859 -16.29439 1.000 36.45709 N ? B ? 120 N 1
   ATOM 5951 CA . ARG B 123 ? -15.65800 -35.14858 -16.91375 1.000 26.44056 C ? B ? 120 CA 1
   ATOM 5952 C . ARG B 123 ? -16.00783 -36.57528 -17.29647 1.000 32.34695 C ? B ? 120 C 1
   ATOM 5953 O . ARG B 123 ? -15.13369 -37.39985 -17.60086 1.000 36.51126 O ? B ? 120 O 1
   ATOM 5954 CB . ARG B 123 ? -15.67093 -34.25963 -18.14439 1.000 27.57539 C ? B ? 120 CB 1
   ATOM 5955 CG . ARG B 123 ? -14.50508 -34.54695 -19.06379 1.000 26.41490 C ? B ? 120 CG 1
   ATOM 5956 CD . ARG B 123 ? -14.20901 -33.32744 -19.90446 1.000 36.06564 C ? B ? 120 CD 1
   ATOM 5957 NE . ARG B 123 ? -15.33095 -33.11939 -20.78763 1.000 35.62100 N ? B ? 120 NE 1
   ATOM 5958 CZ . ARG B 123 ? -15.67880 -31.96277 -21.31893 1.000 29.31021 C ? B ? 120 CZ 1
   ATOM 5959 NH1 . ARG B 123 ? -14.94854 -30.87957 -21.14525 1.000 31.10988 N ? B ? 120 NH1 1
   ATOM 5960 NH2 . ARG B 123 ? -16.75949 -31.90953 -22.09350 1.000 35.92060 N ? B ? 120 NH2 1
   ATOM 5961 N A THR B 124 ? -17.30638 -36.88214 -17.28746 0.576 26.73647 N ? B ? 121 N 1
   ATOM 5962 CA A THR B 124 ? -17.76519 -38.17063 -17.81885 0.576 23.33317 C ? B ? 121 CA 1
   ATOM 5963 C A THR B 124 ? -18.40539 -38.05192 -19.19232 0.576 24.93365 C ? B ? 121 C 1
   ATOM 5964 O A THR B 124 ? -18.78751 -39.07378 -19.75751 0.576 23.80503 O ? B ? 121 O 1
   ATOM 5965 CB A THR B 124 ? -18.76897 -38.86114 -16.88728 0.576 23.11339 C ? B ? 121 CB 1
   ATOM 5966 OG1 A THR B 124 ? -19.94462 -38.03670 -16.72041 0.576 24.95420 O ? B ? 121 OG1 1
   ATOM 5967 CG2 A THR B 124 ? -18.11231 -39.24079 -15.52940 0.576 21.32119 C ? B ? 121 CG2 1
   ATOM 5968 N B THR B 124 ? -17.29392 -36.87479 -17.25301 0.424 26.67258 N ? B ? 121 N 1
   ATOM 5969 CA B THR B 124 ? -17.75776 -38.16818 -17.73036 0.424 23.36082 C ? B ? 121 CA 1
   ATOM 5970 C B THR B 124 ? -18.33827 -38.09263 -19.12840 0.424 24.85358 C ? B ? 121 C 1
   ATOM 5971 O B THR B 124 ? -18.45910 -39.12340 -19.78179 0.424 23.28070 O ? B ? 121 O 1
   ATOM 5972 CB B THR B 124 ? -18.80042 -38.73828 -16.78030 0.424 23.23881 C ? B ? 121 CB 1
   ATOM 5973 OG1 B THR B 124 ? -19.70536 -37.68253 -16.41519 0.424 23.68572 O ? B ? 121 OG1 1
   ATOM 5974 CG2 B THR B 124 ? -18.12121 -39.32691 -15.52381 0.424 21.32924 C ? B ? 121 CG2 1
   ATOM 5975 N A VAL B 125 ? -18.57447 -36.83153 -19.70903 0.362 24.47073 N ? B ? 122 N 1
   ATOM 5976 CA A VAL B 125 ? -18.91784 -36.57285 -21.10141 0.362 23.70137 C ? B ? 122 CA 1
   ATOM 5977 C A VAL B 125 ? -17.77964 -35.73993 -21.67587 0.362 23.87474 C ? B ? 122 C 1
   ATOM 5978 O A VAL B 125 ? -17.50874 -34.64625 -21.17297 0.362 25.05370 O ? B ? 122 O 1
   ATOM 5979 CB A VAL B 125 ? -20.25638 -35.82390 -21.24362 0.362 22.36226 C ? B ? 122 CB 1
   ATOM 5980 CG1 A VAL B 125 ? -20.54543 -35.52177 -22.71599 0.362 20.75063 C ? B ? 122 CG1 1
   ATOM 5981 CG2 A VAL B 125 ? -21.41910 -36.61595 -20.60028 0.362 20.42613 C ? B ? 122 CG2 1
   ATOM 5982 N B VAL B 125 ? -18.69315 -36.89964 -19.59659 0.395 24.64017 N ? B ? 122 N 1
   ATOM 5983 CA B VAL B 125 ? -19.09387 -36.67359 -20.97384 0.395 23.40421 C ? B ? 122 CA 1
   ATOM 5984 C B VAL B 125 ? -17.90938 -36.02764 -21.67252 0.395 24.70126 C ? B ? 122 C 1
   ATOM 5985 O B VAL B 125 ? -17.53493 -34.90237 -21.33874 0.395 24.47614 O ? B ? 122 O 1
   ATOM 5986 CB B VAL B 125 ? -20.33600 -35.77957 -21.05735 0.395 22.28864 C ? B ? 122 CB 1
   ATOM 5987 CG1 B VAL B 125 ? -20.79936 -35.66960 -22.50306 0.395 20.97997 C ? B ? 122 CG1 1
   ATOM 5988 CG2 B VAL B 125 ? -21.44752 -36.33919 -20.16617 0.395 20.15710 C ? B ? 122 CG2 1
   ATOM 5989 N C VAL B 125 ? -18.54539 -36.63534 -19.50773 0.243 24.23032 N ? B ? 122 N 1
   ATOM 5990 CA C VAL B 125 ? -19.13028 -36.67171 -20.83187 0.243 23.34652 C ? B ? 122 CA 1
   ATOM 5991 C C VAL B 125 ? -18.08556 -36.25861 -21.84943 0.243 25.48291 C ? B ? 122 C 1
   ATOM 5992 O C VAL B 125 ? -17.47980 -35.20649 -21.70075 0.243 23.66354 O ? B ? 122 O 1
   ATOM 5993 CB C VAL B 125 ? -20.35969 -35.76034 -20.92299 0.243 22.24774 C ? B ? 122 CB 1
   ATOM 5994 CG1 C VAL B 125 ? -20.85449 -35.70422 -22.35796 0.243 21.00397 C ? B ? 122 CG1 1
   ATOM 5995 CG2 C VAL B 125 ? -21.45082 -36.26494 -19.98883 0.243 20.15718 C ? B ? 122 CG2 1
   ATOM 5996 N A ASP B 126 ? -17.10317 -36.25003 -22.70889 0.577 27.72131 N ? B ? 123 N 1
   ATOM 5997 CA A ASP B 126 ? -15.99168 -35.49073 -23.28314 0.577 25.32494 C ? B ? 123 CA 1
   ATOM 5998 C A ASP B 126 ? -16.47364 -34.57663 -24.41411 0.577 28.32529 C ? B ? 123 C 1
   ATOM 5999 O A ASP B 126 ? -17.59653 -34.70132 -24.92327 0.577 25.98788 O ? B ? 123 O 1
   ATOM 6000 CB A ASP B 126 ? -14.85053 -36.41201 -23.76481 0.577 32.86186 C ? B ? 123 CB 1
   ATOM 6001 CG A ASP B 126 ? -15.31947 -37.57745 -24.63775 0.577 30.62916 C ? B ? 123 CG 1
   ATOM 6002 OD1 A ASP B 126 ? -16.01153 -37.32493 -25.64268 0.577 47.02235 O ? B ? 123 OD1 1
   ATOM 6003 OD2 A ASP B 126 ? -14.94773 -38.75004 -24.34596 0.577 33.69079 O ? B ? 123 OD2 1
   ATOM 6004 N B ASP B 126 ? -17.29768 -36.73410 -22.62226 0.423 25.58988 N ? B ? 123 N 1
   ATOM 6005 CA B ASP B 126 ? -16.17960 -36.11360 -23.31809 0.423 28.72562 C ? B ? 123 CA 1
   ATOM 6006 C B ASP B 126 ? -16.69634 -35.17467 -24.39803 0.423 27.25899 C ? B ? 123 C 1
   ATOM 6007 O B ASP B 126 ? -17.84935 -35.26065 -24.83506 0.423 25.41083 O ? B ? 123 O 1
   ATOM 6008 CB B ASP B 126 ? -15.24329 -37.15617 -23.92763 0.423 28.50420 C ? B ? 123 CB 1
   ATOM 6009 CG B ASP B 126 ? -15.93973 -38.06003 -24.91584 0.423 30.04734 C ? B ? 123 CG 1
   ATOM 6010 OD1 B ASP B 126 ? -16.53800 -39.05484 -24.46700 0.423 31.24710 O ? B ? 123 OD1 1
   ATOM 6011 OD2 B ASP B 126 ? -15.88393 -37.77925 -26.13271 0.423 33.51792 O ? B ? 123 OD2 1
   ATOM 6012 N A THR B 127 ? -15.61182 -33.61723 -24.78513 0.376 28.92515 N ? B ? 124 N 1
   ATOM 6013 CA A THR B 127 ? -16.01331 -32.61267 -25.76767 0.376 27.61044 C ? B ? 124 CA 1
   ATOM 6014 C A THR B 127 ? -16.36817 -33.25348 -27.11095 0.376 26.13796 C ? B ? 124 C 1
   ATOM 6015 O A THR B 127 ? -17.34730 -32.84823 -27.74424 0.376 25.62219 O ? B ? 124 O 1
   ATOM 6016 CB A THR B 127 ? -14.92548 -31.53589 -25.92930 0.376 29.56788 C ? B ? 124 CB 1
   ATOM 6017 OG1 A THR B 127 ? -15.41547 -30.46107 -26.75294 0.376 29.70596 O ? B ? 124 OG1 1
   ATOM 6018 CG2 A THR B 127 ? -13.64471 -32.11000 -26.53703 0.376 28.18462 C ? B ? 124 CG2 1
   ATOM 6019 N B THR B 127 ? -15.83205 -34.24505 -24.81095 0.331 29.68448 N ? B ? 124 N 1
   ATOM 6020 CA B THR B 127 ? -16.25613 -33.25664 -25.79479 0.331 27.92947 C ? B ? 124 CA 1
   ATOM 6021 C B THR B 127 ? -16.63508 -33.90274 -27.11930 0.331 25.23234 C ? B ? 124 C 1
   ATOM 6022 O B THR B 127 ? -17.52891 -33.40619 -27.80783 0.331 25.01670 O ? B ? 124 O 1
   ATOM 6023 CB B THR B 127 ? -15.17508 -32.20136 -26.02566 0.331 29.83635 C ? B ? 124 CB 1
   ATOM 6024 OG1 B THR B 127 ? -13.92867 -32.83328 -26.35129 0.331 27.83672 O ? B ? 124 OG1 1
   ATOM 6025 CG2 B THR B 127 ? -15.01835 -31.31439 -24.79291 0.331 27.94858 C ? B ? 124 CG2 1
   ATOM 6026 N C THR B 127 ? -15.63593 -33.99053 -24.49198 0.293 29.89169 N ? B ? 124 N 1
   ATOM 6027 CA C THR B 127 ? -16.27415 -33.03881 -25.39184 0.293 27.70198 C ? B ? 124 CA 1
   ATOM 6028 C C THR B 127 ? -16.56427 -33.64361 -26.77640 0.293 25.72633 C ? B ? 124 C 1
   ATOM 6029 O C THR B 127 ? -17.36140 -33.09695 -27.53560 0.293 25.21812 O ? B ? 124 O 1
   ATOM 6030 CB C THR B 127 ? -15.41579 -31.77498 -25.56640 0.293 29.60373 C ? B ? 124 CB 1
   ATOM 6031 OG1 C THR B 127 ? -16.15744 -30.78749 -26.29511 0.293 32.31642 O ? B ? 124 OG1 1
   ATOM 6032 CG2 C THR B 127 ? -14.12113 -32.09727 -26.32018 0.293 28.72418 C ? B ? 124 CG2 1
   ATOM 6033 N D THR B 127 ? -15.65264 -34.19774 -25.09038 0.000 28.43828 N ? B ? 124 N 1
   ATOM 6034 CA D THR B 127 ? -16.15579 -33.13745 -25.95581 0.000 27.47363 C ? B ? 124 CA 1
   ATOM 6035 C D THR B 127 ? -16.60023 -33.68501 -27.31141 0.000 25.28064 C ? B ? 124 C 1
   ATOM 6036 O D THR B 127 ? -17.52724 -33.15263 -27.92233 0.000 24.31593 O ? B ? 124 O 1
   ATOM 6037 CB D THR B 127 ? -15.10054 -32.03762 -26.16920 0.000 29.15916 C ? B ? 124 CB 1
   ATOM 6038 OG1 D THR B 127 ? -13.85793 -32.63304 -26.56218 0.000 27.76020 O ? B ? 124 OG1 1
   ATOM 6039 CG2 D THR B 127 ? -14.89764 -31.23972 -24.88869 0.000 28.06960 C ? B ? 124 CG2 1
   ATOM 6040 N A LYS B 128 ? -15.62451 -34.27961 -27.54236 0.262 25.95321 N ? B ? 125 N 1
   ATOM 6041 CA A LYS B 128 ? -15.98728 -34.96960 -28.78195 0.262 25.19455 C ? B ? 125 CA 1
   ATOM 6042 C A LYS B 128 ? -17.40260 -35.53055 -28.70717 0.262 24.52284 C ? B ? 125 C 1
   ATOM 6043 O A LYS B 128 ? -18.15525 -35.47753 -29.68869 0.262 23.38868 O ? B ? 125 O 1
   ATOM 6044 CB A LYS B 128 ? -14.98988 -36.09400 -29.10127 0.262 28.98189 C ? B ? 125 CB 1
   ATOM 6045 CG A LYS B 128 ? -15.51980 -37.15773 -30.10216 0.262 29.39337 C ? B ? 125 CG 1
   ATOM 6046 CD A LYS B 128 ? -14.39307 -37.75200 -30.98097 0.262 25.78062 C ? B ? 125 CD 1
   ATOM 6047 CE A LYS B 128 ? -14.74682 -39.13617 -31.56132 0.262 28.04327 C ? B ? 125 CE 1
   ATOM 6048 NZ A LYS B 128 ? -15.94078 -39.16703 -32.48127 0.262 29.67295 N ? B ? 125 NZ 1
   ATOM 6049 N B LYS B 128 ? -15.99764 -35.01586 -27.48779 0.231 26.73827 N ? B ? 125 N 1
   ATOM 6050 CA B LYS B 128 ? -16.34715 -35.64699 -28.75611 0.231 25.40981 C ? B ? 125 CA 1
   ATOM 6051 C B LYS B 128 ? -17.78810 -36.13982 -28.76818 0.231 24.38519 C ? B ? 125 C 1
   ATOM 6052 O B LYS B 128 ? -18.42480 -36.16640 -29.82329 0.231 23.19811 O ? B ? 125 O 1
   ATOM 6053 CB B LYS B 128 ? -15.39825 -36.80331 -29.07190 0.231 27.03526 C ? B ? 125 CB 1
   ATOM 6054 CG B LYS B 128 ? -15.48450 -37.25623 -30.52630 0.231 29.47890 C ? B ? 125 CG 1
   ATOM 6055 CD B LYS B 128 ? -15.97455 -38.68309 -30.65320 0.231 26.05556 C ? B ? 125 CD 1
   ATOM 6056 CE B LYS B 128 ? -15.68442 -39.22747 -32.04805 0.231 30.38197 C ? B ? 125 CE 1
   ATOM 6057 NZ B LYS B 128 ? -15.84007 -40.70346 -32.14253 0.231 26.12036 N ? B ? 125 NZ 1
   ATOM 6058 N C LYS B 128 ? -15.92978 -34.77201 -27.09989 0.153 26.59529 N ? B ? 125 N 1
   ATOM 6059 CA C LYS B 128 ? -16.18022 -35.40994 -28.39103 0.153 25.38865 C ? B ? 125 CA 1
   ATOM 6060 C C LYS B 128 ? -17.63088 -35.86821 -28.51549 0.153 24.38954 C ? B ? 125 C 1
   ATOM 6061 O C LYS B 128 ? -18.24374 -35.72809 -29.58141 0.153 23.47872 O ? B ? 125 O 1
   ATOM 6062 CB C LYS B 128 ? -15.21569 -36.58404 -28.58713 0.153 26.90862 C ? B ? 125 CB 1
   ATOM 6063 CG C LYS B 128 ? -15.26960 -37.25095 -29.95904 0.153 29.01612 C ? B ? 125 CG 1
   ATOM 6064 CD C LYS B 128 ? -16.21488 -38.43452 -29.95641 0.153 26.98107 C ? B ? 125 CD 1
   ATOM 6065 CE C LYS B 128 ? -15.84462 -39.48525 -30.98814 0.153 28.77167 C ? B ? 125 CE 1
   ATOM 6066 NZ C LYS B 128 ? -16.69526 -40.70939 -30.86280 0.153 27.16525 N ? B ? 125 NZ 1
   ATOM 6067 N D LYS B 128 ? -15.93567 -34.74771 -27.78161 0.354 26.37939 N ? B ? 125 N 1
   ATOM 6068 CA D LYS B 128 ? -16.39522 -35.42448 -28.99213 0.354 25.80172 C ? B ? 125 CA 1
   ATOM 6069 C D LYS B 128 ? -17.80904 -35.95991 -28.83158 0.354 24.48537 C ? B ? 125 C 1
   ATOM 6070 O D LYS B 128 ? -18.54169 -36.09079 -29.81585 0.354 23.14582 O ? B ? 125 O 1
   ATOM 6071 CB D LYS B 128 ? -15.45890 -36.57681 -29.37587 0.354 27.66841 C ? B ? 125 CB 1
   ATOM 6072 CG D LYS B 128 ? -15.87438 -37.31409 -30.67572 0.354 27.91493 C ? B ? 125 CG 1
   ATOM 6073 CD D LYS B 128 ? -14.96623 -38.51136 -30.95691 0.354 29.55755 C ? B ? 125 CD 1
   ATOM 6074 CE D LYS B 128 ? -15.13981 -39.07271 -32.36520 0.354 30.44773 C ? B ? 125 CE 1
   ATOM 6075 NZ D LYS B 128 ? -16.54508 -39.49240 -32.71694 0.354 21.79630 N ? B ? 125 NZ 1
   ATOM 6076 N A GLN B 129 ? -17.78825 -36.06282 -27.54878 0.430 22.98923 N ? B ? 126 N 1
   ATOM 6077 CA A GLN B 129 ? -19.13988 -36.59021 -27.39631 0.430 23.48073 C ? B ? 126 CA 1
   ATOM 6078 C A GLN B 129 ? -20.18581 -35.50584 -27.61690 0.430 21.64088 C ? B ? 126 C 1
   ATOM 6079 O A GLN B 129 ? -21.16932 -35.71174 -28.33012 0.430 20.31030 O ? B ? 126 O 1
   ATOM 6080 CB A GLN B 129 ? -19.31074 -37.19998 -26.00484 0.430 23.89021 C ? B ? 126 CB 1
   ATOM 6081 CG A GLN B 129 ? -18.87237 -38.64725 -25.89646 0.430 27.10307 C ? B ? 126 CG 1
   ATOM 6082 CD A GLN B 129 ? -18.94713 -39.14335 -24.46390 0.430 25.54464 C ? B ? 126 CD 1
   ATOM 6083 OE1 A GLN B 129 ? -18.22080 -38.65277 -23.58591 0.430 22.94716 O ? B ? 126 OE1 1
   ATOM 6084 NE2 A GLN B 129 ? -19.84733 -40.09159 -24.20999 0.430 25.07492 N ? B ? 126 NE2 1
   ATOM 6085 N B GLN B 129 ? -18.32604 -36.53770 -27.62187 0.354 23.42618 N ? B ? 126 N 1
   ATOM 6086 CA B GLN B 129 ? -19.73590 -36.89690 -27.60868 0.354 23.82322 C ? B ? 126 CA 1
   ATOM 6087 C B GLN B 129 ? -20.60556 -35.66483 -27.79042 0.354 21.09513 C ? B ? 126 C 1
   ATOM 6088 O B GLN B 129 ? -21.60450 -35.70571 -28.51250 0.354 20.60587 O ? B ? 126 O 1
   ATOM 6089 CB B GLN B 129 ? -20.09459 -37.61603 -26.30942 0.354 22.88132 C ? B ? 126 CB 1
   ATOM 6090 CG B GLN B 129 ? -19.18254 -38.79684 -25.99690 0.354 26.99591 C ? B ? 126 CG 1
   ATOM 6091 CD B GLN B 129 ? -19.56337 -39.50558 -24.70759 0.354 24.37499 C ? B ? 126 CD 1
   ATOM 6092 OE1 B GLN B 129 ? -19.04730 -39.19928 -23.63033 0.354 25.42434 O ? B ? 126 OE1 1
   ATOM 6093 NE2 B GLN B 129 ? -20.47856 -40.44722 -24.81183 0.354 24.72488 N ? B ? 126 NE2 1
   ATOM 6094 N C GLN B 129 ? -18.19450 -36.43051 -27.44504 0.000 23.82530 N ? B ? 126 N 1
   ATOM 6095 CA C GLN B 129 ? -19.59114 -36.85215 -27.49073 0.000 23.66478 C ? B ? 126 CA 1
   ATOM 6096 C C GLN B 129 ? -20.52044 -35.65552 -27.63630 0.000 21.35787 C ? B ? 126 C 1
   ATOM 6097 O C GLN B 129 ? -21.53181 -35.72672 -28.34496 0.000 20.87443 O ? B ? 126 O 1
   ATOM 6098 CB C GLN B 129 ? -19.94359 -37.64342 -26.23344 0.000 23.29649 C ? B ? 126 CB 1
   ATOM 6099 CG C GLN B 129 ? -18.95994 -38.74483 -25.89368 0.000 26.77947 C ? B ? 126 CG 1
   ATOM 6100 CD C GLN B 129 ? -19.26751 -39.40131 -24.56355 0.000 25.04811 C ? B ? 126 CD 1
   ATOM 6101 OE1 C GLN B 129 ? -18.61056 -39.13036 -23.55856 0.000 24.92250 O ? B ? 126 OE1 1
   ATOM 6102 NE2 C GLN B 129 ? -20.27164 -40.27021 -24.55011 0.000 25.00810 N ? B ? 126 NE2 1
   ATOM 6103 N D GLN B 129 ? -18.21122 -36.29437 -27.61145 0.217 23.53675 N ? B ? 126 N 1
   ATOM 6104 CA D GLN B 129 ? -19.58936 -36.71577 -27.41315 0.217 23.68998 C ? B ? 126 CA 1
   ATOM 6105 C D GLN B 129 ? -20.54773 -35.56814 -27.70226 0.217 21.24620 C ? B ? 126 C 1
   ATOM 6106 O D GLN B 129 ? -21.54979 -35.74142 -28.40218 0.217 20.74316 O ? B ? 126 O 1
   ATOM 6107 CB D GLN B 129 ? -19.77358 -37.23938 -25.99007 0.217 23.56361 C ? B ? 126 CB 1
   ATOM 6108 CG D GLN B 129 ? -18.67110 -38.18832 -25.55719 0.217 26.10100 C ? B ? 126 CG 1
   ATOM 6109 CD D GLN B 129 ? -18.80743 -38.62138 -24.10834 0.217 25.34861 C ? B ? 126 CD 1
   ATOM 6110 OE1 D GLN B 129 ? -19.55429 -39.55258 -23.79165 0.217 26.07446 O ? B ? 126 OE1 1
   ATOM 6111 NE2 D GLN B 129 ? -18.08968 -37.93946 -23.21880 0.217 21.96701 N ? B ? 126 NE2 1
   ATOM 6112 N A ALA B 130 ? -19.99345 -34.34835 -26.98792 0.408 19.87496 N ? B ? 127 N 1
   ATOM 6113 CA A ALA B 130 ? -20.95487 -33.26700 -27.13013 0.408 20.04732 C ? B ? 127 CA 1
   ATOM 6114 C A ALA B 130 ? -20.92321 -32.70420 -28.53773 0.408 20.21797 C ? B ? 127 C 1
   ATOM 6115 O A ALA B 130 ? -21.95067 -32.24898 -29.04944 0.408 18.79792 O ? B ? 127 O 1
   ATOM 6116 CB A ALA B 130 ? -20.65379 -32.16635 -26.11798 0.408 20.65384 C ? B ? 127 CB 1
   ATOM 6117 N B ALA B 130 ? -20.23548 -34.56063 -27.14073 0.328 20.16174 N ? B ? 127 N 1
   ATOM 6118 CA B ALA B 130 ? -21.06393 -33.36706 -27.20306 0.328 20.06292 C ? B ? 127 CA 1
   ATOM 6119 C B ALA B 130 ? -20.95082 -32.71115 -28.56613 0.328 20.20109 C ? B ? 127 C 1
   ATOM 6120 O B ALA B 130 ? -21.93411 -32.17219 -29.08644 0.328 18.80337 O ? B ? 127 O 1
   ATOM 6121 CB B ALA B 130 ? -20.66253 -32.39254 -26.10307 0.328 20.72719 C ? B ? 127 CB 1
   ATOM 6122 N C ALA B 130 ? -20.19196 -34.54761 -26.97007 0.000 20.72917 N ? B ? 127 N 1
   ATOM 6123 CA C ALA B 130 ? -21.03688 -33.36239 -27.04077 0.000 20.21886 C ? B ? 127 CA 1
   ATOM 6124 C C ALA B 130 ? -20.98622 -32.72826 -28.42393 0.000 20.23981 C ? B ? 127 C 1
   ATOM 6125 O C ALA B 130 ? -21.99976 -32.21679 -28.91479 0.000 19.20719 O ? B ? 127 O 1
   ATOM 6126 CB C ALA B 130 ? -20.61602 -32.35790 -25.97067 0.000 20.74719 C ? B ? 127 CB 1
   ATOM 6127 N D ALA B 130 ? -20.23661 -34.38190 -27.19147 0.265 20.15424 N ? B ? 127 N 1
   ATOM 6128 CA D ALA B 130 ? -21.13653 -33.23934 -27.28914 0.265 20.02628 C ? B ? 127 CA 1
   ATOM 6129 C D ALA B 130 ? -21.15861 -32.68160 -28.71103 0.265 19.98840 C ? B ? 127 C 1
   ATOM 6130 O D ALA B 130 ? -22.16984 -32.73414 -29.40742 0.265 19.20230 O ? B ? 127 O 1
   ATOM 6131 CB D ALA B 130 ? -20.72034 -32.15981 -26.29970 0.265 20.66830 C ? B ? 127 CB 1
   ATOM 6132 N A GLN B 131 ? -19.75001 -32.71216 -29.17873 0.489 21.66082 N ? B ? 128 N 1
   ATOM 6133 CA A GLN B 131 ? -19.68776 -32.13091 -30.51108 0.489 20.88958 C ? B ? 128 CA 1
   ATOM 6134 C A GLN B 131 ? -20.41162 -33.01316 -31.52245 0.489 19.77150 C ? B ? 128 C 1
   ATOM 6135 O A GLN B 131 ? -21.13425 -32.50773 -32.39316 0.489 21.40241 O ? B ? 128 O 1
   ATOM 6136 CB A GLN B 131 ? -18.23065 -31.87973 -30.90488 0.489 20.75540 C ? B ? 128 CB 1
   ATOM 6137 CG A GLN B 131 ? -17.63558 -30.71241 -30.08586 0.489 21.42616 C ? B ? 128 CG 1
   ATOM 6138 CD A GLN B 131 ? -16.28642 -30.26433 -30.57086 0.489 22.06638 C ? B ? 128 CD 1
   ATOM 6139 OE1 A GLN B 131 ? -15.85620 -30.61401 -31.67634 0.489 23.10809 O ? B ? 128 OE1 1
   ATOM 6140 NE2 A GLN B 131 ? -15.59791 -29.48578 -29.74917 0.489 21.12711 N ? B ? 128 NE2 1
   ATOM 6141 N B GLN B 131 ? -19.75502 -32.74019 -29.16217 0.415 21.66098 N ? B ? 128 N 1
   ATOM 6142 CA B GLN B 131 ? -19.62582 -32.19836 -30.50667 0.415 20.89701 C ? B ? 128 CA 1
   ATOM 6143 C B GLN B 131 ? -20.37438 -33.07061 -31.51012 0.415 19.82786 C ? B ? 128 C 1
   ATOM 6144 O B GLN B 131 ? -21.10772 -32.55833 -32.36395 0.415 21.47475 O ? B ? 128 O 1
   ATOM 6145 CB B GLN B 131 ? -18.14580 -32.05383 -30.88327 0.415 20.47117 C ? B ? 128 CB 1
   ATOM 6146 CG B GLN B 131 ? -17.38074 -31.03604 -29.99605 0.415 22.33220 C ? B ? 128 CG 1
   ATOM 6147 CD B GLN B 131 ? -17.70446 -29.57980 -30.28078 0.415 22.31964 C ? B ? 128 CD 1
   ATOM 6148 OE1 B GLN B 131 ? -18.52209 -29.25010 -31.14983 0.415 20.11004 O ? B ? 128 OE1 1
   ATOM 6149 NE2 B GLN B 131 ? -17.05939 -28.68901 -29.54027 0.415 25.11062 N ? B ? 128 NE2 1
   ATOM 6150 N C GLN B 131 ? -19.81903 -32.75000 -29.07180 0.096 21.65349 N ? B ? 128 N 1
   ATOM 6151 CA C GLN B 131 ? -19.73703 -32.18090 -30.41166 0.096 20.86297 C ? B ? 128 CA 1
   ATOM 6152 C C GLN B 131 ? -20.39123 -33.09761 -31.43899 0.096 19.89615 C ? B ? 128 C 1
   ATOM 6153 O C GLN B 131 ? -21.00464 -32.61916 -32.39914 0.096 21.57681 O ? B ? 128 O 1
   ATOM 6154 CB C GLN B 131 ? -18.28014 -31.88611 -30.77384 0.096 20.90835 C ? B ? 128 CB 1
   ATOM 6155 CG C GLN B 131 ? -17.67013 -30.77446 -29.91721 0.096 21.76545 C ? B ? 128 CG 1
   ATOM 6156 CD C GLN B 131 ? -16.35337 -30.26307 -30.45910 0.096 22.06716 C ? B ? 128 CD 1
   ATOM 6157 OE1 C GLN B 131 ? -15.96917 -30.57643 -31.58433 0.096 23.06103 O ? B ? 128 OE1 1
   ATOM 6158 NE2 C GLN B 131 ? -15.65244 -29.46871 -29.65932 0.096 21.35071 N ? B ? 128 NE2 1
   ATOM 6159 N A ASP B 132 ? -20.19187 -34.32125 -31.45438 0.492 21.86613 N ? B ? 129 N 1
   ATOM 6160 CA A ASP B 132 ? -20.88160 -35.24490 -32.35877 0.492 22.84535 C ? B ? 129 CA 1
   ATOM 6161 C A ASP B 132 ? -22.39534 -35.08960 -32.26671 0.492 21.45217 C ? B ? 129 C 1
   ATOM 6162 O A ASP B 132 ? -23.09583 -35.10166 -33.27866 0.492 21.44365 O ? B ? 129 O 1
   ATOM 6163 CB A ASP B 132 ? -20.46359 -36.68374 -32.03910 0.492 24.95338 C ? B ? 129 CB 1
   ATOM 6164 CG A ASP B 132 ? -19.08331 -37.01445 -32.57659 0.492 26.20338 C ? B ? 129 CG 1
   ATOM 6165 OD1 A ASP B 132 ? -18.71602 -36.43921 -33.61983 0.492 26.02616 O ? B ? 129 OD1 1
   ATOM 6166 OD2 A ASP B 132 ? -18.38109 -37.84779 -31.96808 0.492 27.38211 O ? B ? 129 OD2 1
   ATOM 6167 N B ASP B 132 ? -20.16270 -34.38504 -31.45342 0.480 21.91388 N ? B ? 129 N 1
   ATOM 6168 CA B ASP B 132 ? -20.89393 -35.30758 -32.32957 0.480 22.83026 C ? B ? 129 CA 1
   ATOM 6169 C B ASP B 132 ? -22.40052 -35.11366 -32.21279 0.480 21.47050 C ? B ? 129 C 1
   ATOM 6170 O B ASP B 132 ? -23.13473 -35.23427 -33.19295 0.480 21.37012 O ? B ? 129 O 1
   ATOM 6171 CB B ASP B 132 ? -20.53734 -36.75928 -31.98687 0.480 24.90194 C ? B ? 129 CB 1
   ATOM 6172 CG B ASP B 132 ? -19.18543 -37.18550 -32.53600 0.480 26.20173 C ? B ? 129 CG 1
   ATOM 6173 OD1 B ASP B 132 ? -18.39136 -36.31778 -32.95928 0.480 25.58734 O ? B ? 129 OD1 1
   ATOM 6174 OD2 B ASP B 132 ? -18.93508 -38.40893 -32.54392 0.480 25.84344 O ? B ? 129 OD2 1
   ATOM 6175 N C ASP B 132 ? -20.28145 -34.40910 -31.25461 0.028 21.86285 N ? B ? 129 N 1
   ATOM 6176 CA C ASP B 132 ? -20.94034 -35.36121 -32.14709 0.028 22.62643 C ? B ? 129 CA 1
   ATOM 6177 C C ASP B 132 ? -22.45826 -35.22079 -32.08619 0.028 21.39084 C ? B ? 129 C 1
   ATOM 6178 O C ASP B 132 ? -23.12073 -35.08755 -33.11354 0.028 21.57325 O ? B ? 129 O 1
   ATOM 6179 CB C ASP B 132 ? -20.53826 -36.79719 -31.80200 0.028 24.61608 C ? B ? 129 CB 1
   ATOM 6180 CG C ASP B 132 ? -19.19196 -37.17971 -32.38087 0.028 25.78789 C ? B ? 129 CG 1
   ATOM 6181 OD1 C ASP B 132 ? -18.44345 -36.27304 -32.80030 0.028 25.40304 O ? B ? 129 OD1 1
   ATOM 6182 OD2 C ASP B 132 ? -18.88784 -38.38929 -32.43012 0.028 25.90968 O ? B ? 129 OD2 1
   ATOM 6183 N A LEU B 133 ? -22.91502 -34.87939 -31.05960 0.559 20.97152 N ? B ? 130 N 1
   ATOM 6184 CA A LEU B 133 ? -24.35224 -34.73058 -30.90610 0.559 18.73810 C ? B ? 130 CA 1
   ATOM 6185 C A LEU B 133 ? -24.83575 -33.41536 -31.51097 0.559 19.92769 C ? B ? 130 C 1
   ATOM 6186 O A LEU B 133 ? -25.78163 -33.39690 -32.30033 0.559 22.85925 O ? B ? 130 O 1
   ATOM 6187 CB A LEU B 133 ? -24.72389 -34.80201 -29.42321 0.559 19.74140 C ? B ? 130 CB 1
   ATOM 6188 CG A LEU B 133 ? -26.23570 -34.76130 -29.20547 0.559 20.19969 C ? B ? 130 CG 1
   ATOM 6189 CD1 A LEU B 133 ? -26.90729 -36.02813 -29.67558 0.559 24.89702 C ? B ? 130 CD1 1
   ATOM 6190 CD2 A LEU B 133 ? -26.56928 -34.50267 -27.74697 0.559 19.99370 C ? B ? 130 CD2 1
   ATOM 6191 N B LEU B 133 ? -22.88121 -34.78990 -31.01404 0.441 20.97165 N ? B ? 130 N 1
   ATOM 6192 CA B LEU B 133 ? -24.31527 -34.62941 -30.82737 0.441 18.94928 C ? B ? 130 CA 1
   ATOM 6193 C B LEU B 133 ? -24.80638 -33.33329 -31.45560 0.441 19.94038 C ? B ? 130 C 1
   ATOM 6194 O B LEU B 133 ? -25.74061 -33.33632 -32.25871 0.441 22.81688 O ? B ? 130 O 1
   ATOM 6195 CB B LEU B 133 ? -24.65344 -34.65527 -29.33527 0.441 19.56265 C ? B ? 130 CB 1
   ATOM 6196 CG B LEU B 133 ? -26.16110 -34.73474 -29.10175 0.441 20.23965 C ? B ? 130 CG 1
   ATOM 6197 CD1 B LEU B 133 ? -26.72527 -35.95981 -29.75107 0.441 24.91116 C ? B ? 130 CD1 1
   ATOM 6198 CD2 B LEU B 133 ? -26.50040 -34.74757 -27.62732 0.441 20.27585 C ? B ? 130 CD2 1
   ATOM 6199 N A ALA B 134 ? -24.20170 -32.29854 -31.13156 0.524 19.09214 N ? B ? 131 N 1
   ATOM 6200 CA A ALA B 134 ? -24.57430 -31.00623 -31.69271 0.524 17.51700 C ? B ? 131 CA 1
   ATOM 6201 C A ALA B 134 ? -24.42492 -30.99944 -33.21403 0.524 18.12015 C ? B ? 131 C 1
   ATOM 6202 O A ALA B 134 ? -25.19553 -30.34773 -33.91072 0.524 18.60188 O ? B ? 131 O 1
   ATOM 6203 CB A ALA B 134 ? -23.70351 -29.90352 -31.08349 0.524 17.63660 C ? B ? 131 CB 1
   ATOM 6204 N B ALA B 134 ? -24.18654 -32.21055 -31.08454 0.468 19.12552 N ? B ? 131 N 1
   ATOM 6205 CA B ALA B 134 ? -24.55269 -30.93192 -31.67488 0.468 17.62550 C ? B ? 131 CA 1
   ATOM 6206 C B ALA B 134 ? -24.37053 -30.96193 -33.18980 0.468 18.15146 C ? B ? 131 C 1
   ATOM 6207 O B ALA B 134 ? -25.14863 -30.35963 -33.92307 0.468 18.56007 O ? B ? 131 O 1
   ATOM 6208 CB B ALA B 134 ? -23.69858 -29.81561 -31.07377 0.468 17.67928 C ? B ? 131 CB 1
   ATOM 6209 N C ALA B 134 ? -24.11851 -32.25806 -31.06945 0.008 19.20551 N ? B ? 131 N 1
   ATOM 6210 CA C ALA B 134 ? -24.47437 -30.95517 -31.61842 0.008 17.78796 C ? B ? 131 CA 1
   ATOM 6211 C C ALA B 134 ? -24.35027 -30.95068 -33.13954 0.008 18.34470 C ? B ? 131 C 1
   ATOM 6212 O C ALA B 134 ? -25.11746 -30.28443 -33.83094 0.008 18.91242 O ? B ? 131 O 1
   ATOM 6213 CB C ALA B 134 ? -23.60119 -29.86812 -31.01245 0.008 17.84530 C ? B ? 131 CB 1
   ATOM 6214 N A ARG B 135 ? -23.41017 -31.68108 -33.73930 0.339 19.89340 N ? B ? 132 N 1
   ATOM 6215 CA A ARG B 135 ? -23.28041 -31.72847 -35.19048 0.339 17.11639 C ? B ? 132 CA 1
   ATOM 6216 C A ARG B 135 ? -24.47464 -32.43831 -35.80318 0.339 21.17267 C ? B ? 132 C 1
   ATOM 6217 O A ARG B 135 ? -25.05046 -31.96454 -36.78818 0.339 21.09679 O ? B ? 132 O 1
   ATOM 6218 CB A ARG B 135 ? -21.97665 -32.41435 -35.58813 0.339 19.95409 C ? B ? 132 CB 1
   ATOM 6219 CG A ARG B 135 ? -21.85658 -32.67466 -37.10344 0.339 19.53464 C ? B ? 132 CG 1
   ATOM 6220 CD A ARG B 135 ? -20.49259 -33.24873 -37.42553 0.339 24.15135 C ? B ? 132 CD 1
   ATOM 6221 NE A ARG B 135 ? -20.20938 -34.44134 -36.63188 0.339 26.10745 N ? B ? 132 NE 1
   ATOM 6222 CZ A ARG B 135 ? -19.97437 -35.64608 -37.13769 0.339 26.06243 C ? B ? 132 CZ 1
   ATOM 6223 NH1 A ARG B 135 ? -19.91379 -35.85088 -38.44592 0.339 28.13301 N ? B ? 132 NH1 1
   ATOM 6224 NH2 A ARG B 135 ? -19.79638 -36.67005 -36.31049 0.339 23.23368 N ? B ? 132 NH2 1
   ATOM 6225 N B ARG B 135 ? -23.32635 -31.63599 -33.67027 0.532 19.85662 N ? B ? 132 N 1
   ATOM 6226 CA B ARG B 135 ? -23.14511 -31.71685 -35.11711 0.532 17.11272 C ? B ? 132 CA 1
   ATOM 6227 C B ARG B 135 ? -24.32711 -32.42106 -35.75322 0.532 21.16801 C ? B ? 132 C 1
   ATOM 6228 O B ARG B 135 ? -24.88114 -31.94135 -36.74642 0.532 20.90446 O ? B ? 132 O 1
   ATOM 6229 CB B ARG B 135 ? -21.82745 -32.42466 -35.44752 0.532 19.68679 C ? B ? 132 CB 1
   ATOM 6230 CG B ARG B 135 ? -21.45655 -32.45030 -36.94589 0.532 20.91481 C ? B ? 132 CG 1
   ATOM 6231 CD B ARG B 135 ? -20.00364 -32.89343 -37.07796 0.532 24.20891 C ? B ? 132 CD 1
   ATOM 6232 NE B ARG B 135 ? -19.88781 -34.33312 -36.86463 0.532 26.71720 N ? B ? 132 NE 1
   ATOM 6233 CZ B ARG B 135 ? -19.22531 -34.90517 -35.86784 0.532 23.03261 C ? B ? 132 CZ 1
   ATOM 6234 NH1 B ARG B 135 ? -18.54929 -34.19091 -34.99163 0.532 21.33164 N ? B ? 132 NH1 1
   ATOM 6235 NH2 B ARG B 135 ? -19.21183 -36.23507 -35.77840 0.532 26.83906 N ? B ? 132 NH2 1
   ATOM 6236 N C ARG B 135 ? -23.37054 -31.69714 -33.65389 0.129 19.83519 N ? B ? 132 N 1
   ATOM 6237 CA C ARG B 135 ? -23.18626 -31.76907 -35.10060 0.129 17.37571 C ? B ? 132 CA 1
   ATOM 6238 C C ARG B 135 ? -24.35376 -32.48436 -35.76434 0.129 21.05898 C ? B ? 132 C 1
   ATOM 6239 O C ARG B 135 ? -24.79285 -32.09170 -36.85017 0.129 21.07230 O ? B ? 132 O 1
   ATOM 6240 CB C ARG B 135 ? -21.86213 -32.46538 -35.42763 0.129 19.78696 C ? B ? 132 CB 1
   ATOM 6241 CG C ARG B 135 ? -21.47954 -32.44678 -36.90651 0.129 21.00903 C ? B ? 132 CG 1
   ATOM 6242 CD C ARG B 135 ? -20.05548 -32.95463 -37.10768 0.129 24.16499 C ? B ? 132 CD 1
   ATOM 6243 NE C ARG B 135 ? -19.94084 -34.38322 -36.83390 0.129 26.42304 N ? B ? 132 NE 1
   ATOM 6244 CZ C ARG B 135 ? -19.24888 -34.90810 -35.83125 0.129 23.17900 C ? B ? 132 CZ 1
   ATOM 6245 NH1 C ARG B 135 ? -18.57084 -34.15025 -34.98803 0.129 21.60533 N ? B ? 132 NH1 1
   ATOM 6246 NH2 C ARG B 135 ? -19.22377 -36.23039 -35.68309 0.129 26.78546 N ? B ? 132 NH2 1
   ATOM 6247 N A SER B 136 ? -24.88450 -33.56663 -35.20537 0.354 19.16074 N ? B ? 133 N 1
   ATOM 6248 CA A SER B 136 ? -26.02958 -34.30879 -35.71959 0.354 21.02270 C ? B ? 133 CA 1
   ATOM 6249 C A SER B 136 ? -27.29348 -33.46919 -35.69175 0.354 21.89432 C ? B ? 133 C 1
   ATOM 6250 O A SER B 136 ? -28.18674 -33.66660 -36.52248 0.354 23.80401 O ? B ? 133 O 1
   ATOM 6251 CB A SER B 136 ? -26.23453 -35.58830 -34.90843 0.354 22.63982 C ? B ? 133 CB 1
   ATOM 6252 OG A SER B 136 ? -27.37717 -36.30328 -35.36145 0.354 23.54948 O ? B ? 133 OG 1
   ATOM 6253 N B SER B 136 ? -24.76648 -33.53996 -35.15429 0.394 19.13702 N ? B ? 133 N 1
   ATOM 6254 CA B SER B 136 ? -25.92390 -34.25890 -35.67659 0.394 21.02129 C ? B ? 133 CA 1
   ATOM 6255 C B SER B 136 ? -27.15149 -33.36521 -35.71729 0.394 21.76897 C ? B ? 133 C 1
   ATOM 6256 O B SER B 136 ? -27.93865 -33.42297 -36.66695 0.394 24.17608 O ? B ? 133 O 1
   ATOM 6257 CB B SER B 136 ? -26.20345 -35.50060 -34.82481 0.394 22.56752 C ? B ? 133 CB 1
   ATOM 6258 OG B SER B 136 ? -27.33647 -36.21749 -35.30776 0.394 23.58727 O ? B ? 133 OG 1
   ATOM 6259 N C SER B 136 ? -24.87411 -33.53518 -35.12465 0.252 19.22728 N ? B ? 133 N 1
   ATOM 6260 CA C SER B 136 ? -26.02745 -34.23379 -35.67836 0.252 21.03016 C ? B ? 133 CA 1
   ATOM 6261 C C SER B 136 ? -27.24566 -33.32395 -35.73176 0.252 21.79574 C ? B ? 133 C 1
   ATOM 6262 O C SER B 136 ? -28.01162 -33.35139 -36.70218 0.252 24.17504 O ? B ? 133 O 1
   ATOM 6263 CB C SER B 136 ? -26.33615 -35.47009 -34.83940 0.252 22.55509 C ? B ? 133 CB 1
   ATOM 6264 OG C SER B 136 ? -27.09053 -35.11286 -33.69554 0.252 21.97315 O ? B ? 133 OG 1
   ATOM 6265 N A TYR B 137 ? -27.40305 -32.55534 -34.72047 0.340 20.84465 N ? B ? 134 N 1
   ATOM 6266 CA A TYR B 137 ? -28.54752 -31.67223 -34.58661 0.340 20.71733 C ? B ? 134 CA 1
   ATOM 6267 C A TYR B 137 ? -28.42502 -30.39193 -35.40215 0.340 21.94698 C ? B ? 134 C 1
   ATOM 6268 O A TYR B 137 ? -29.41814 -29.67639 -35.55718 0.340 24.45135 O ? B ? 134 O 1
   ATOM 6269 CB A TYR B 137 ? -28.74248 -31.29547 -33.11657 0.340 21.68582 C ? B ? 134 CB 1
   ATOM 6270 CG A TYR B 137 ? -29.14989 -32.41149 -32.20015 0.340 22.30240 C ? B ? 134 CG 1
   ATOM 6271 CD1 A TYR B 137 ? -29.66597 -33.61108 -32.68577 0.340 23.08395 C ? B ? 134 CD1 1
   ATOM 6272 CD2 A TYR B 137 ? -29.03773 -32.25801 -30.81461 0.340 22.77552 C ? B ? 134 CD2 1
   ATOM 6273 CE1 A TYR B 137 ? -30.04591 -34.63169 -31.80384 0.340 23.71293 C ? B ? 134 CE1 1
   ATOM 6274 CE2 A TYR B 137 ? -29.41717 -33.26073 -29.95187 0.340 24.45210 C ? B ? 134 CE2 1
   ATOM 6275 CZ A TYR B 137 ? -29.92626 -34.43401 -30.43856 0.340 24.78241 C ? B ? 134 CZ 1
   ATOM 6276 OH A TYR B 137 ? -30.28496 -35.42190 -29.52832 0.340 26.12264 O ? B ? 134 OH 1
   ATOM 6277 N B TYR B 137 ? -27.34430 -32.54433 -34.67702 0.425 20.83406 N ? B ? 134 N 1
   ATOM 6278 CA B TYR B 137 ? -28.50961 -31.68495 -34.56182 0.425 20.67564 C ? B ? 134 CA 1
   ATOM 6279 C B TYR B 137 ? -28.41165 -30.40443 -35.38312 0.425 21.95697 C ? B ? 134 C 1
   ATOM 6280 O B TYR B 137 ? -29.41323 -29.69774 -35.51964 0.425 24.46341 O ? B ? 134 O 1
   ATOM 6281 CB B TYR B 137 ? -28.72477 -31.30498 -33.09688 0.425 21.65217 C ? B ? 134 CB 1
   ATOM 6282 CG B TYR B 137 ? -29.07220 -32.41886 -32.15221 0.425 22.33347 C ? B ? 134 CG 1
   ATOM 6283 CD1 B TYR B 137 ? -29.49176 -33.67183 -32.60104 0.425 23.01931 C ? B ? 134 CD1 1
   ATOM 6284 CD2 B TYR B 137 ? -29.00811 -32.20536 -30.77012 0.425 22.72895 C ? B ? 134 CD2 1
   ATOM 6285 CE1 B TYR B 137 ? -29.81965 -34.68524 -31.68226 0.425 23.56527 C ? B ? 134 CE1 1
   ATOM 6286 CE2 B TYR B 137 ? -29.33829 -33.19905 -29.87535 0.425 24.54306 C ? B ? 134 CE2 1
   ATOM 6287 CZ B TYR B 137 ? -29.75031 -34.42468 -30.32197 0.425 24.90327 C ? B ? 134 CZ 1
   ATOM 6288 OH B TYR B 137 ? -30.05845 -35.40547 -29.37787 0.425 26.16530 O ? B ? 134 OH 1
   ATOM 6289 N C TYR B 137 ? -27.45706 -32.52758 -34.67803 0.235 20.84446 N ? B ? 134 N 1
   ATOM 6290 CA C TYR B 137 ? -28.60124 -31.63518 -34.59646 0.235 20.76654 C ? B ? 134 CA 1
   ATOM 6291 C C TYR B 137 ? -28.44778 -30.38891 -35.45272 0.235 21.93740 C ? B ? 134 C 1
   ATOM 6292 O C TYR B 137 ? -29.44140 -29.69424 -35.68629 0.235 24.43126 O ? B ? 134 O 1
   ATOM 6293 CB C TYR B 137 ? -28.83367 -31.19481 -33.14872 0.235 21.79456 C ? B ? 134 CB 1
   ATOM 6294 CG C TYR B 137 ? -29.18954 -32.27410 -32.16123 0.235 22.29960 C ? B ? 134 CG 1
   ATOM 6295 CD1 C TYR B 137 ? -29.52196 -33.56349 -32.56692 0.235 23.05180 C ? B ? 134 CD1 1
   ATOM 6296 CD2 C TYR B 137 ? -29.21055 -31.99022 -30.79481 0.235 22.78126 C ? B ? 134 CD2 1
   ATOM 6297 CE1 C TYR B 137 ? -29.84920 -34.54274 -31.62734 0.235 23.58289 C ? B ? 134 CE1 1
   ATOM 6298 CE2 C TYR B 137 ? -29.53822 -32.95023 -29.86978 0.235 24.56846 C ? B ? 134 CE2 1
   ATOM 6299 CZ C TYR B 137 ? -29.86039 -34.21827 -30.28167 0.235 24.54335 C ? B ? 134 CZ 1
   ATOM 6300 OH C TYR B 137 ? -30.17797 -35.16250 -29.32207 0.235 25.97265 O ? B ? 134 OH 1
   ATOM 6301 N . GLY B 138 ? -27.23745 -30.08006 -35.91082 1.000 25.36207 N ? B ? 135 N 1
   ATOM 6302 CA . GLY B 138 ? -27.01561 -28.81624 -36.61047 1.000 22.23145 C ? B ? 135 CA 1
   ATOM 6303 C . GLY B 138 ? -27.02378 -27.59364 -35.71208 1.000 19.05872 C ? B ? 135 C 1
   ATOM 6304 O . GLY B 138 ? -27.43105 -26.51760 -36.16961 1.000 19.63062 O ? B ? 135 O 1
   ATOM 6305 N A ILE B 139 ? -26.55297 -27.72239 -34.47265 0.388 19.72558 N ? B ? 136 N 1
   ATOM 6306 CA A ILE B 139 ? -26.61493 -26.63695 -33.49225 0.388 18.54781 C ? B ? 136 CA 1
   ATOM 6307 C A ILE B 139 ? -25.22455 -26.38997 -32.92019 0.388 18.69270 C ? B ? 136 C 1
   ATOM 6308 O A ILE B 139 ? -24.36489 -27.28738 -32.91640 0.388 21.01870 O ? B ? 136 O 1
   ATOM 6309 CB A ILE B 139 ? -27.62863 -26.94772 -32.35815 0.388 17.70120 C ? B ? 136 CB 1
   ATOM 6310 CG1 A ILE B 139 ? -27.17904 -28.17482 -31.54329 0.388 17.75075 C ? B ? 136 CG1 1
   ATOM 6311 CG2 A ILE B 139 ? -29.04683 -27.05841 -32.94782 0.388 19.84558 C ? B ? 136 CG2 1
   ATOM 6312 CD1 A ILE B 139 ? -28.09632 -28.49888 -30.31110 0.388 18.00161 C ? B ? 136 CD1 1
   ATOM 6313 N B ILE B 139 ? -26.52498 -27.70813 -34.48158 0.612 19.74096 N ? B ? 136 N 1
   ATOM 6314 CA B ILE B 139 ? -26.58395 -26.58724 -33.53831 0.612 18.52957 C ? B ? 136 CA 1
   ATOM 6315 C B ILE B 139 ? -25.21495 -26.34697 -32.90875 0.612 18.64736 C ? B ? 136 C 1
   ATOM 6316 O B ILE B 139 ? -24.35265 -27.24345 -32.87605 0.612 21.12616 O ? B ? 136 O 1
   ATOM 6317 CB B ILE B 139 ? -27.66788 -26.81427 -32.44727 0.612 17.83002 C ? B ? 136 CB 1
   ATOM 6318 CG1 B ILE B 139 ? -27.31389 -27.99295 -31.53572 0.612 17.92157 C ? B ? 136 CG1 1
   ATOM 6319 CG2 B ILE B 139 ? -29.07213 -26.88157 -33.11730 0.612 19.67422 C ? B ? 136 CG2 1
   ATOM 6320 CD1 B ILE B 139 ? -28.41886 -28.21894 -30.39950 0.612 18.08309 C ? B ? 136 CD1 1
   ATOM 6321 N C ILE B 139 ? -26.59939 -27.72036 -34.45890 0.000 19.72403 N ? B ? 136 N 1
   ATOM 6322 CA C ILE B 139 ? -26.67757 -26.60697 -33.51466 0.000 18.52629 C ? B ? 136 CA 1
   ATOM 6323 C C ILE B 139 ? -25.29861 -26.38277 -32.90923 0.000 18.69011 C ? B ? 136 C 1
   ATOM 6324 O C ILE B 139 ? -24.45310 -27.29090 -32.90017 0.000 20.89768 O ? B ? 136 O 1
   ATOM 6325 CB C ILE B 139 ? -27.73116 -26.86687 -32.41194 0.000 17.89659 C ? B ? 136 CB 1
   ATOM 6326 CG1 C ILE B 139 ? -27.35147 -28.10333 -31.59722 0.000 18.07430 C ? B ? 136 CG1 1
   ATOM 6327 CG2 C ILE B 139 ? -29.11912 -27.01273 -33.02206 0.000 19.82151 C ? B ? 136 CG2 1
   ATOM 6328 CD1 C ILE B 139 ? -28.27437 -28.36336 -30.42234 0.000 18.30804 C ? B ? 136 CD1 1
   ATOM 6329 N A PRO B 140 ? -24.97992 -25.18460 -32.39667 0.473 18.49443 N ? B ? 137 N 1
   ATOM 6330 CA A PRO B 140 ? -23.72677 -24.92554 -31.69073 0.473 20.90772 C ? B ? 137 CA 1
   ATOM 6331 C A PRO B 140 ? -23.61917 -25.76835 -30.42823 0.473 19.71432 C ? B ? 137 C 1
   ATOM 6332 O A PRO B 140 ? -24.62095 -26.18340 -29.83234 0.473 19.05616 O ? B ? 137 O 1
   ATOM 6333 CB A PRO B 140 ? -23.81753 -23.43339 -31.32957 0.473 17.48626 C ? B ? 137 CB 1
   ATOM 6334 CG A PRO B 140 ? -24.88230 -22.86129 -32.22861 0.473 19.21748 C ? B ? 137 CG 1
   ATOM 6335 CD A PRO B 140 ? -25.83207 -23.97784 -32.47396 0.473 16.61659 C ? B ? 137 CD 1
   ATOM 6336 N B PRO B 140 ? -24.99663 -25.14360 -32.35746 0.527 18.47768 N ? B ? 137 N 1
   ATOM 6337 CA B PRO B 140 ? -23.75595 -24.86238 -31.63523 0.527 20.99785 C ? B ? 137 CA 1
   ATOM 6338 C B PRO B 140 ? -23.66362 -25.62673 -30.32111 0.527 19.72499 C ? B ? 137 C 1
   ATOM 6339 O B PRO B 140 ? -24.65185 -25.81904 -29.59440 0.527 18.54655 O ? B ? 137 O 1
   ATOM 6340 CB B PRO B 140 ? -23.83445 -23.35252 -31.35319 0.527 17.43630 C ? B ? 137 CB 1
   ATOM 6341 CG B PRO B 140 ? -24.89956 -22.81461 -32.26304 0.527 19.22062 C ? B ? 137 CG 1
   ATOM 6342 CD B PRO B 140 ? -25.84504 -23.93733 -32.48147 0.527 16.52338 C ? B ? 137 CD 1
   ATOM 6343 N C PRO B 140 ? -25.03698 -25.17996 -32.39649 0.000 18.60916 N ? B ? 137 N 1
   ATOM 6344 CA C PRO B 140 ? -23.74581 -24.92883 -31.74633 0.000 20.70400 C ? B ? 137 CA 1
   ATOM 6345 C C PRO B 140 ? -23.62780 -25.66359 -30.42025 0.000 19.62030 C ? B ? 137 C 1
   ATOM 6346 O C PRO B 140 ? -24.62183 -25.95390 -29.74955 0.000 19.31599 O ? B ? 137 O 1
   ATOM 6347 CB C PRO B 140 ? -23.74000 -23.40867 -31.53295 0.000 18.03085 C ? B ? 137 CB 1
   ATOM 6348 CG C PRO B 140 ? -24.79602 -22.87443 -32.45018 0.000 19.07334 C ? B ? 137 CG 1
   ATOM 6349 CD C PRO B 140 ? -25.83272 -23.94712 -32.52880 0.000 17.20667 C ? B ? 137 CD 1
   ATOM 6350 N A PHE B 141 ? -22.37821 -26.00419 -30.01042 0.310 20.22172 N ? B ? 138 N 1
   ATOM 6351 CA A PHE B 141 ? -22.09150 -26.52466 -28.67876 0.310 18.73297 C ? B ? 138 CA 1
   ATOM 6352 C A PHE B 141 ? -21.20888 -25.52953 -27.94177 0.310 18.99103 C ? B ? 138 C 1
   ATOM 6353 O A PHE B 141 ? -20.16082 -25.13294 -28.45014 0.310 18.61463 O ? B ? 138 O 1
   ATOM 6354 CB A PHE B 141 ? -21.40119 -27.89261 -28.71801 0.310 20.91636 C ? B ? 138 CB 1
   ATOM 6355 CG A PHE B 141 ? -20.85712 -28.31275 -27.39065 0.310 21.75735 C ? B ? 138 CG 1
   ATOM 6356 CD1 A PHE B 141 ? -21.71095 -28.54544 -26.31618 0.310 20.92697 C ? B ? 138 CD1 1
   ATOM 6357 CD2 A PHE B 141 ? -19.49051 -28.40972 -27.18559 0.310 20.56581 C ? B ? 138 CD2 1
   ATOM 6358 CE1 A PHE B 141 ? -21.19901 -28.91359 -25.08032 0.310 20.56523 C ? B ? 138 CE1 1
   ATOM 6359 CE2 A PHE B 141 ? -18.97886 -28.77731 -25.96382 0.310 24.05970 C ? B ? 138 CE2 1
   ATOM 6360 CZ A PHE B 141 ? -19.83410 -29.02883 -24.90321 0.310 23.13906 C ? B ? 138 CZ 1
   ATOM 6361 N B PHE B 141 ? -22.43929 -26.02653 -29.99621 0.443 20.31701 N ? B ? 138 N 1
   ATOM 6362 CA B PHE B 141 ? -22.12211 -26.56115 -28.67821 0.443 18.62747 C ? B ? 138 CA 1
   ATOM 6363 C B PHE B 141 ? -21.22482 -25.57284 -27.94703 0.443 18.99128 C ? B ? 138 C 1
   ATOM 6364 O B PHE B 141 ? -20.17895 -25.18531 -28.46165 0.443 18.57179 O ? B ? 138 O 1
   ATOM 6365 CB B PHE B 141 ? -21.44176 -27.92755 -28.78095 0.443 20.97520 C ? B ? 138 CB 1
   ATOM 6366 CG B PHE B 141 ? -20.92787 -28.43229 -27.48303 0.443 21.65178 C ? B ? 138 CG 1
   ATOM 6367 CD1 B PHE B 141 ? -21.74178 -28.45093 -26.34899 0.443 20.90368 C ? B ? 138 CD1 1
   ATOM 6368 CD2 B PHE B 141 ? -19.61529 -28.84645 -27.36599 0.443 22.55977 C ? B ? 138 CD2 1
   ATOM 6369 CE1 B PHE B 141 ? -21.23740 -28.91674 -25.13889 0.443 20.57219 C ? B ? 138 CE1 1
   ATOM 6370 CE2 B PHE B 141 ? -19.11859 -29.32548 -26.17179 0.443 23.06092 C ? B ? 138 CE2 1
   ATOM 6371 CZ B PHE B 141 ? -19.92912 -29.34149 -25.04924 0.443 22.97655 C ? B ? 138 CZ 1
   ATOM 6372 N C PHE B 141 ? -22.38715 -25.96663 -30.04759 0.246 20.10375 N ? B ? 138 N 1
   ATOM 6373 CA C PHE B 141 ? -22.10300 -26.49192 -28.71225 0.246 18.91406 C ? B ? 138 CA 1
   ATOM 6374 C C PHE B 141 ? -21.35348 -25.44263 -27.90197 0.246 18.99721 C ? B ? 138 C 1
   ATOM 6375 O C PHE B 141 ? -20.19148 -25.16368 -28.17800 0.246 18.77673 O ? B ? 138 O 1
   ATOM 6376 CB C PHE B 141 ? -21.29007 -27.79203 -28.77987 0.246 20.86771 C ? B ? 138 CB 1
   ATOM 6377 CG C PHE B 141 ? -20.68865 -28.19567 -27.46206 0.246 21.56056 C ? B ? 138 CG 1
   ATOM 6378 CD1 C PHE B 141 ? -21.48673 -28.68389 -26.43736 0.246 20.84659 C ? B ? 138 CD1 1
   ATOM 6379 CD2 C PHE B 141 ? -19.32857 -28.05457 -27.23260 0.246 20.21231 C ? B ? 138 CD2 1
   ATOM 6380 CE1 C PHE B 141 ? -20.93342 -29.03938 -25.22382 0.246 20.23375 C ? B ? 138 CE1 1
   ATOM 6381 CE2 C PHE B 141 ? -18.77197 -28.40348 -26.02534 0.246 23.31197 C ? B ? 138 CE2 1
   ATOM 6382 CZ C PHE B 141 ? -19.57224 -28.90596 -25.01719 0.246 23.20023 C ? B ? 138 CZ 1
   ATOM 6383 N A ILE B 142 ? -21.61680 -25.15189 -26.73591 0.322 18.33792 N ? B ? 139 N 1
   ATOM 6384 CA A ILE B 142 ? -20.85980 -24.21491 -25.91002 0.322 18.99350 C ? B ? 139 CA 1
   ATOM 6385 C A ILE B 142 ? -20.63369 -24.83100 -24.52969 0.322 18.11638 C ? B ? 139 C 1
   ATOM 6386 O A ILE B 142 ? -21.58088 -25.29717 -23.89234 0.322 18.12639 O ? B ? 139 O 1
   ATOM 6387 CB A ILE B 142 ? -21.60191 -22.86894 -25.80569 0.322 18.15353 C ? B ? 139 CB 1
   ATOM 6388 CG1 A ILE B 142 ? -21.67486 -22.21735 -27.20216 0.322 17.16932 C ? B ? 139 CG1 1
   ATOM 6389 CG2 A ILE B 142 ? -20.89440 -21.91604 -24.79994 0.322 17.02191 C ? B ? 139 CG2 1
   ATOM 6390 CD1 A ILE B 142 ? -22.59418 -21.02709 -27.28316 0.322 19.75836 C ? B ? 139 CD1 1
   ATOM 6391 N B ILE B 142 ? -21.61958 -25.18303 -26.74165 0.678 18.06898 N ? B ? 139 N 1
   ATOM 6392 CA B ILE B 142 ? -20.82585 -24.25763 -25.93227 0.678 18.93621 C ? B ? 139 CA 1
   ATOM 6393 C B ILE B 142 ? -20.59877 -24.85429 -24.53877 0.678 17.94377 C ? B ? 139 C 1
   ATOM 6394 O B ILE B 142 ? -21.55157 -25.26974 -23.87850 0.678 17.91401 O ? B ? 139 O 1
   ATOM 6395 CB B ILE B 142 ? -21.53987 -22.89442 -25.85166 0.678 18.20551 C ? B ? 139 CB 1
   ATOM 6396 CG1 B ILE B 142 ? -21.54302 -22.26106 -27.27385 0.678 16.70428 C ? B ? 139 CG1 1
   ATOM 6397 CG2 B ILE B 142 ? -20.82824 -21.92830 -24.81587 0.678 16.72993 C ? B ? 139 CG2 1
   ATOM 6398 CD1 B ILE B 142 ? -22.18901 -20.92851 -27.36245 0.678 21.15195 C ? B ? 139 CD1 1
   ATOM 6399 N A GLU B 143 ? -19.39433 -24.79860 -24.04963 0.542 20.83693 N ? B ? 140 N 1
   ATOM 6400 CA A GLU B 143 ? -19.05959 -25.35179 -22.74165 0.542 19.27190 C ? B ? 140 CA 1
   ATOM 6401 C A GLU B 143 ? -18.98292 -24.19446 -21.75104 0.542 21.16149 C ? B ? 140 C 1
   ATOM 6402 O A GLU B 143 ? -18.30764 -23.19178 -22.01613 0.542 21.76491 O ? B ? 140 O 1
   ATOM 6403 CB A GLU B 143 ? -17.74744 -26.14412 -22.81947 0.542 22.78576 C ? B ? 140 CB 1
   ATOM 6404 CG A GLU B 143 ? -17.18909 -26.66287 -21.48271 0.542 24.46711 C ? B ? 140 CG 1
   ATOM 6405 CD A GLU B 143 ? -15.95142 -27.55431 -21.63944 0.542 26.60382 C ? B ? 140 CD 1
   ATOM 6406 OE1 A GLU B 143 ? -16.10958 -28.74867 -21.97293 0.542 28.30216 O ? B ? 140 OE1 1
   ATOM 6407 OE2 A GLU B 143 ? -14.82353 -27.05813 -21.41452 0.542 27.56629 O ? B ? 140 OE2 1
   ATOM 6408 N B GLU B 143 ? -19.36079 -24.82891 -24.05203 0.136 20.76560 N ? B ? 140 N 1
   ATOM 6409 CA B GLU B 143 ? -19.08766 -25.29071 -22.69319 0.136 19.52775 C ? B ? 140 CA 1
   ATOM 6410 C B GLU B 143 ? -19.04357 -24.10349 -21.73218 0.136 20.93886 C ? B ? 140 C 1
   ATOM 6411 O B GLU B 143 ? -18.44986 -23.06741 -22.03927 0.136 21.82946 O ? B ? 140 O 1
   ATOM 6412 CB B GLU B 143 ? -17.77843 -26.08066 -22.62138 0.136 22.80359 C ? B ? 140 CB 1
   ATOM 6413 CG B GLU B 143 ? -17.71393 -27.02424 -21.42303 0.136 24.23660 C ? B ? 140 CG 1
   ATOM 6414 CD B GLU B 143 ? -16.38059 -27.73480 -21.27527 0.136 25.93722 C ? B ? 140 CD 1
   ATOM 6415 OE1 B GLU B 143 ? -15.48452 -27.54338 -22.12524 0.136 26.31178 O ? B ? 140 OE1 1
   ATOM 6416 OE2 B GLU B 143 ? -16.22944 -28.48882 -20.29055 0.136 27.78235 O ? B ? 140 OE2 1
   ATOM 6417 N C GLU B 143 ? -19.61571 -24.83009 -24.01153 0.323 20.86740 N ? B ? 140 N 1
   ATOM 6418 CA C GLU B 143 ? -19.34411 -25.30476 -22.65861 0.323 19.31452 C ? B ? 140 CA 1
   ATOM 6419 C C GLU B 143 ? -19.36679 -24.11935 -21.69876 0.323 20.39583 C ? B ? 140 C 1
   ATOM 6420 O C GLU B 143 ? -18.77617 -23.07535 -21.97712 0.323 21.05510 O ? B ? 140 O 1
   ATOM 6421 CB C GLU B 143 ? -18.00214 -26.03291 -22.60271 0.323 22.61969 C ? B ? 140 CB 1
   ATOM 6422 CG C GLU B 143 ? -18.10739 -27.51275 -22.24219 0.323 22.40096 C ? B ? 140 CG 1
   ATOM 6423 CD C GLU B 143 ? -16.77168 -28.22544 -22.25957 0.323 27.59563 C ? B ? 140 CD 1
   ATOM 6424 OE1 C GLU B 143 ? -15.76006 -27.66810 -21.77279 0.323 26.39803 O ? B ? 140 OE1 1
   ATOM 6425 OE2 C GLU B 143 ? -16.73052 -29.35365 -22.77735 0.323 26.47317 O ? B ? 140 OE2 1
   ATOM 6426 N A THR B 144 ? -19.70902 -24.32381 -20.64279 0.399 19.81683 N ? B ? 141 N 1
   ATOM 6427 CA A THR B 144 ? -19.84896 -23.28704 -19.63642 0.399 21.69543 C ? B ? 141 CA 1
   ATOM 6428 C A THR B 144 ? -19.38666 -23.76984 -18.27280 0.399 23.76374 C ? B ? 141 C 1
   ATOM 6429 O A THR B 144 ? -19.32695 -24.97279 -17.98701 0.399 24.54804 O ? B ? 141 O 1
   ATOM 6430 CB A THR B 144 ? -21.30267 -22.81829 -19.50239 0.399 20.29065 C ? B ? 141 CB 1
   ATOM 6431 OG1 A THR B 144 ? -22.13248 -23.92737 -19.10097 0.399 22.87407 O ? B ? 141 OG1 1
   ATOM 6432 CG2 A THR B 144 ? -21.80019 -22.22023 -20.81060 0.399 19.59726 C ? B ? 141 CG2 1
   ATOM 6433 N B THR B 144 ? -19.67401 -24.26296 -20.56670 0.421 19.76587 N ? B ? 141 N 1
   ATOM 6434 CA B THR B 144 ? -19.79953 -23.20449 -19.57395 0.421 21.68774 C ? B ? 141 CA 1
   ATOM 6435 C B THR B 144 ? -19.42907 -23.69262 -18.18210 0.421 23.79579 C ? B ? 141 C 1
   ATOM 6436 O B THR B 144 ? -19.36118 -24.89930 -17.91344 0.421 24.64674 O ? B ? 141 O 1
   ATOM 6437 CB B THR B 144 ? -21.22952 -22.64965 -19.50047 0.421 20.19905 C ? B ? 141 CB 1
   ATOM 6438 OG1 B THR B 144 ? -22.11892 -23.66541 -18.99666 0.421 23.71560 O ? B ? 141 OG1 1
   ATOM 6439 CG2 B THR B 144 ? -21.69717 -22.15398 -20.86192 0.421 19.56789 C ? B ? 141 CG2 1
   ATOM 6440 N C THR B 144 ? -20.07054 -24.27613 -20.58507 0.181 19.83302 N ? B ? 141 N 1
   ATOM 6441 CA C THR B 144 ? -20.18809 -23.22232 -19.59416 0.181 21.42494 C ? B ? 141 CA 1
   ATOM 6442 C C THR B 144 ? -19.67313 -23.70208 -18.24864 0.181 23.12873 C ? B ? 141 C 1
   ATOM 6443 O C THR B 144 ? -19.70208 -24.89558 -17.93431 0.181 23.32847 O ? B ? 141 O 1
   ATOM 6444 CB C THR B 144 ? -21.63561 -22.75050 -19.43082 0.181 20.42534 C ? B ? 141 CB 1
   ATOM 6445 OG1 C THR B 144 ? -22.44881 -23.84635 -18.98733 0.181 21.79752 O ? B ? 141 OG1 1
   ATOM 6446 CG2 C THR B 144 ? -22.17473 -22.20444 -20.74174 0.181 19.76446 C ? B ? 141 CG2 1
   ATOM 6447 N A SER B 145 ? -19.06896 -22.78713 -17.43291 0.264 23.68032 N ? B ? 142 N 1
   ATOM 6448 CA A SER B 145 ? -18.94903 -22.96113 -15.98884 0.264 26.11478 C ? B ? 142 CA 1
   ATOM 6449 C A SER B 145 ? -19.60597 -21.74401 -15.35479 0.264 26.68533 C ? B ? 142 C 1
   ATOM 6450 O A SER B 145 ? -19.05070 -20.64600 -15.43245 0.264 28.32754 O ? B ? 142 O 1
   ATOM 6451 CB A SER B 145 ? -17.48085 -23.07555 -15.55490 0.264 26.61534 C ? B ? 142 CB 1
   ATOM 6452 OG A SER B 145 ? -17.33611 -22.92619 -14.15073 0.264 27.74710 O ? B ? 142 OG 1
   ATOM 6453 N B SER B 145 ? -19.19347 -22.71379 -17.29704 0.668 23.68662 N ? B ? 142 N 1
   ATOM 6454 CA B SER B 145 ? -19.26458 -22.89267 -15.84335 0.668 25.96357 C ? B ? 142 CA 1
   ATOM 6455 C B SER B 145 ? -20.12371 -21.78795 -15.23303 0.668 25.92313 C ? B ? 142 C 1
   ATOM 6456 O B SER B 145 ? -19.74662 -20.61487 -15.26012 0.668 28.86795 O ? B ? 142 O 1
   ATOM 6457 CB B SER B 145 ? -17.88105 -22.86459 -15.17748 0.668 28.94282 C ? B ? 142 CB 1
   ATOM 6458 OG B SER B 145 ? -18.05103 -22.76423 -13.75711 0.668 26.80352 O ? B ? 142 OG 1
   ATOM 6459 N C SER B 145 ? -19.20356 -22.74604 -17.45708 0.068 23.81238 N ? B ? 142 N 1
   ATOM 6460 CA C SER B 145 ? -18.84840 -22.96527 -16.05947 0.068 26.04894 C ? B ? 142 CA 1
   ATOM 6461 C C SER B 145 ? -19.51350 -21.83816 -15.27881 0.068 26.70740 C ? B ? 142 C 1
   ATOM 6462 O C SER B 145 ? -18.97138 -20.73422 -15.20405 0.068 28.17170 O ? B ? 142 O 1
   ATOM 6463 CB C SER B 145 ? -17.33448 -22.97755 -15.86768 0.068 27.23363 C ? B ? 142 CB 1
   ATOM 6464 OG C SER B 145 ? -16.97910 -22.80448 -14.50898 0.068 27.67826 O ? B ? 142 OG 1
   ATOM 6465 N A ALA B 146 ? -20.79347 -21.91899 -14.76307 0.525 26.56582 N ? B ? 143 N 1
   ATOM 6466 CA A ALA B 146 ? -21.39448 -20.83306 -13.99001 0.525 27.46585 C ? B ? 143 CA 1
   ATOM 6467 C A ALA B 146 ? -20.52687 -20.44112 -12.80725 0.525 30.60910 C ? B ? 143 C 1
   ATOM 6468 O A ALA B 146 ? -20.63952 -19.31378 -12.31313 0.525 27.08902 O ? B ? 143 O 1
   ATOM 6469 CB A ALA B 146 ? -22.78109 -21.21462 -13.47745 0.525 24.72359 C ? B ? 143 CB 1
   ATOM 6470 N B ALA B 146 ? -21.25074 -22.15784 -14.63142 0.475 25.71763 N ? B ? 143 N 1
   ATOM 6471 CA B ALA B 146 ? -22.03041 -21.16533 -13.90763 0.475 26.21926 C ? B ? 143 CA 1
   ATOM 6472 C B ALA B 146 ? -21.34943 -20.73307 -12.62076 0.475 30.62132 C ? B ? 143 C 1
   ATOM 6473 O B ALA B 146 ? -21.69223 -19.67835 -12.06816 0.475 27.32170 O ? B ? 143 O 1
   ATOM 6474 CB B ALA B 146 ? -23.40206 -21.71537 -13.60515 0.475 25.14723 C ? B ? 143 CB 1
   ATOM 6475 N C ALA B 146 ? -20.70159 -22.10341 -14.72917 0.000 25.82429 N ? B ? 143 N 1
   ATOM 6476 CA C ALA B 146 ? -21.40791 -21.08482 -13.96027 0.000 27.19704 C ? B ? 143 CA 1
   ATOM 6477 C C ALA B 146 ? -20.63271 -20.66264 -12.72099 0.000 29.99219 C ? B ? 143 C 1
   ATOM 6478 O C ALA B 146 ? -20.85147 -19.55847 -12.21197 0.000 29.32511 O ? B ? 143 O 1
   ATOM 6479 CB C ALA B 146 ? -22.79613 -21.58945 -13.56220 0.000 26.15924 C ? B ? 143 CB 1
   ATOM 6480 N A LYS B 147 ? -19.67748 -21.35172 -12.32978 0.470 29.14320 N ? B ? 144 N 1
   ATOM 6481 CA A LYS B 147 ? -18.76080 -20.97933 -11.26029 0.470 29.07744 C ? B ? 144 CA 1
   ATOM 6482 C A LYS B 147 ? -17.78336 -19.91963 -11.74351 0.470 31.40551 C ? B ? 144 C 1
   ATOM 6483 O A LYS B 147 ? -17.60713 -18.87366 -11.10539 0.470 27.47576 O ? B ? 144 O 1
   ATOM 6484 CB A LYS B 147 ? -18.01018 -22.20525 -10.74413 0.470 30.05149 C ? B ? 144 CB 1
   ATOM 6485 CG A LYS B 147 ? -17.12859 -21.92473 -9.54260 0.470 31.69527 C ? B ? 144 CG 1
   ATOM 6486 CD A LYS B 147 ? -16.48375 -23.20486 -9.04474 0.470 30.22404 C ? B ? 144 CD 1
   ATOM 6487 CE A LYS B 147 ? -15.66386 -22.93238 -7.82230 0.470 35.81692 C ? B ? 144 CE 1
   ATOM 6488 NZ A LYS B 147 ? -16.50884 -22.18593 -6.84979 0.470 37.37976 N ? B ? 144 NZ 1
   ATOM 6489 N B LYS B 147 ? -20.38091 -21.51387 -12.14185 0.530 28.43712 N ? B ? 144 N 1
   ATOM 6490 CA B LYS B 147 ? -19.68650 -21.12984 -10.91859 0.530 28.78581 C ? B ? 144 CA 1
   ATOM 6491 C B LYS B 147 ? -18.75845 -19.94908 -11.15547 0.530 30.43166 C ? B ? 144 C 1
   ATOM 6492 O B LYS B 147 ? -18.73011 -19.01267 -10.35013 0.530 28.55638 O ? B ? 144 O 1
   ATOM 6493 CB B LYS B 147 ? -18.91461 -22.31867 -10.35859 0.530 30.59143 C ? B ? 144 CB 1
   ATOM 6494 CG B LYS B 147 ? -18.06099 -21.99785 -9.15591 0.530 31.69658 C ? B ? 144 CG 1
   ATOM 6495 CD B LYS B 147 ? -17.54166 -23.27857 -8.50675 0.530 28.55151 C ? B ? 144 CD 1
   ATOM 6496 CE B LYS B 147 ? -17.10587 -23.01282 -7.07448 0.530 33.06552 C ? B ? 144 CE 1
   ATOM 6497 NZ B LYS B 147 ? -16.79588 -24.29059 -6.34127 0.530 29.80588 N ? B ? 144 NZ 1
   ATOM 6498 N C LYS B 147 ? -19.73153 -21.51428 -12.22763 0.000 29.21375 N ? B ? 144 N 1
   ATOM 6499 CA C LYS B 147 ? -18.90890 -21.14217 -11.08233 0.000 29.66350 C ? B ? 144 CA 1
   ATOM 6500 C C LYS B 147 ? -17.94814 -20.01415 -11.43866 0.000 30.13980 C ? B ? 144 C 1
   ATOM 6501 O C LYS B 147 ? -17.76768 -19.07329 -10.65674 0.000 29.65126 O ? B ? 144 O 1
   ATOM 6502 CB C LYS B 147 ? -18.14466 -22.36458 -10.57466 0.000 30.30277 C ? B ? 144 CB 1
   ATOM 6503 CG C LYS B 147 ? -17.58398 -22.22223 -9.17025 0.000 31.40812 C ? B ? 144 CG 1
   ATOM 6504 CD C LYS B 147 ? -16.79878 -23.46394 -8.77684 0.000 30.63484 C ? B ? 144 CD 1
   ATOM 6505 CE C LYS B 147 ? -16.36437 -23.42076 -7.32199 0.000 33.19425 C ? B ? 144 CE 1
   ATOM 6506 NZ C LYS B 147 ? -17.51336 -23.59656 -6.39255 0.000 33.71631 N ? B ? 144 NZ 1
   ATOM 6507 N A THR B 148 ? -17.13561 -20.16589 -12.86785 0.456 28.56840 N ? B ? 145 N 1
   ATOM 6508 CA A THR B 148 ? -16.22063 -19.16795 -13.37728 0.456 30.34591 C ? B ? 145 CA 1
   ATOM 6509 C A THR B 148 ? -16.92534 -18.17105 -14.28380 0.456 28.72185 C ? B ? 145 C 1
   ATOM 6510 O A THR B 148 ? -16.25987 -17.27093 -14.80396 0.456 33.72493 O ? B ? 145 O 1
   ATOM 6511 CB A THR B 148 ? -15.04678 -19.83044 -14.11156 0.456 29.63664 C ? B ? 145 CB 1
   ATOM 6512 OG1 A THR B 148 ? -15.53742 -20.51482 -15.26584 0.456 29.55305 O ? B ? 145 OG1 1
   ATOM 6513 CG2 A THR B 148 ? -14.36074 -20.86814 -13.21284 0.456 29.71322 C ? B ? 145 CG2 1
   ATOM 6514 N B THR B 148 ? -18.00513 -19.96696 -12.25949 0.544 28.60640 N ? B ? 145 N 1
   ATOM 6515 CA B THR B 148 ? -16.94615 -19.00082 -12.54933 0.544 26.69264 C ? B ? 145 CA 1
   ATOM 6516 C B THR B 148 ? -17.39351 -17.91115 -13.51354 0.544 30.44724 C ? B ? 145 C 1
   ATOM 6517 O B THR B 148 ? -16.86744 -16.80378 -13.47966 0.544 28.88500 O ? B ? 145 O 1
   ATOM 6518 CB B THR B 148 ? -15.75900 -19.71769 -13.18854 0.544 29.92217 C ? B ? 145 CB 1
   ATOM 6519 OG1 B THR B 148 ? -16.18307 -20.22893 -14.45726 0.544 27.73275 O ? B ? 145 OG1 1
   ATOM 6520 CG2 B THR B 148 ? -15.28298 -20.89005 -12.33144 0.544 27.69070 C ? B ? 145 CG2 1
   ATOM 6521 N C THR B 148 ? -17.32955 -20.08634 -12.61694 0.000 29.17890 N ? B ? 145 N 1
   ATOM 6522 CA C THR B 148 ? -16.38756 -19.07129 -13.06752 0.000 29.69878 C ? B ? 145 CA 1
   ATOM 6523 C C THR B 148 ? -17.00102 -18.08103 -14.04678 0.000 29.31636 C ? B ? 145 C 1
   ATOM 6524 O C THR B 148 ? -16.31888 -17.13112 -14.44611 0.000 31.45579 O ? B ? 145 O 1
   ATOM 6525 CB C THR B 148 ? -15.17121 -19.72663 -13.73255 0.000 29.47068 C ? B ? 145 CB 1
   ATOM 6526 OG1 C THR B 148 ? -15.56564 -20.29341 -14.98814 0.000 29.89739 O ? B ? 145 OG1 1
   ATOM 6527 CG2 C THR B 148 ? -14.60913 -20.82558 -12.84722 0.000 29.24882 C ? B ? 145 CG2 1
   ATOM 6528 N . ARG B 149 ? -18.25550 -18.29053 -14.44819 1.000 36.41008 N ? B ? 146 N 1
   ATOM 6529 CA . ARG B 149 ? -19.00345 -17.50318 -15.43634 1.000 27.40064 C ? B ? 146 CA 1
   ATOM 6530 C . ARG B 149 ? -18.48839 -17.72603 -16.86410 1.000 31.92119 C ? B ? 146 C 1
   ATOM 6531 O . ARG B 149 ? -19.01574 -17.12125 -17.80862 1.000 26.70279 O ? B ? 146 O 1
   ATOM 6532 CB . ARG B 149 ? -19.02837 -16.00298 -15.12467 1.000 37.26474 C ? B ? 146 CB 1
   ATOM 6533 CG . ARG B 149 ? -20.31007 -15.37094 -15.54388 1.000 39.32348 C ? B ? 146 CG 1
   ATOM 6534 CD . ARG B 149 ? -20.33573 -13.92559 -15.12778 1.000 42.27314 C ? B ? 146 CD 1
   ATOM 6535 NE . ARG B 149 ? -21.56992 -13.30509 -15.55018 1.000 43.33020 N ? B ? 146 NE 1
   ATOM 6536 CZ . ARG B 149 ? -21.72475 -12.68502 -16.70376 1.000 32.46861 C ? B ? 146 CZ 1
   ATOM 6537 NH1 . ARG B 149 ? -20.71807 -12.54374 -17.54174 1.000 46.11337 N ? B ? 146 NH1 1
   ATOM 6538 NH2 . ARG B 149 ? -22.90053 -12.14183 -16.99152 1.000 34.50669 N ? B ? 146 NH2 1
   ATOM 6539 N A GLN B 150 ? -17.51740 -18.61706 -17.05469 0.222 28.36955 N ? B ? 147 N 1
   ATOM 6540 CA A GLN B 150 ? -16.92005 -18.81279 -18.37109 0.222 29.94772 C ? B ? 147 CA 1
   ATOM 6541 C A GLN B 150 ? -17.90144 -19.46425 -19.33994 0.222 29.42818 C ? B ? 147 C 1
   ATOM 6542 O A GLN B 150 ? -18.47691 -20.51436 -19.04618 0.222 24.71061 O ? B ? 147 O 1
   ATOM 6543 CB A GLN B 150 ? -15.66662 -19.67371 -18.26016 0.222 34.63830 C ? B ? 147 CB 1
   ATOM 6544 CG A GLN B 150 ? -14.97969 -19.93286 -19.58110 0.222 34.92872 C ? B ? 147 CG 1
   ATOM 6545 CD A GLN B 150 ? -13.88110 -20.97467 -19.46805 0.222 42.07994 C ? B ? 147 CD 1
   ATOM 6546 OE1 A GLN B 150 ? -13.84083 -21.92834 -20.24219 0.222 52.90235 O ? B ? 147 OE1 1
   ATOM 6547 NE2 A GLN B 150 ? -12.98253 -20.79586 -18.50044 0.222 43.01393 N ? B ? 147 NE2 1
   ATOM 6548 N B GLN B 150 ? -17.48676 -18.58505 -17.03903 0.608 28.34082 N ? B ? 147 N 1
   ATOM 6549 CA B GLN B 150 ? -16.92945 -18.81558 -18.36537 0.608 29.86507 C ? B ? 147 CA 1
   ATOM 6550 C B GLN B 150 ? -17.96816 -19.41366 -19.30562 0.608 29.59361 C ? B ? 147 C 1
   ATOM 6551 O B GLN B 150 ? -18.66059 -20.36756 -18.94992 0.608 24.66024 O ? B ? 147 O 1
   ATOM 6552 CB B GLN B 150 ? -15.72567 -19.74632 -18.28596 0.608 34.63010 C ? B ? 147 CB 1
   ATOM 6553 CG B GLN B 150 ? -14.82412 -19.67202 -19.49458 0.608 33.71208 C ? B ? 147 CG 1
   ATOM 6554 CD B GLN B 150 ? -13.47730 -20.34961 -19.25707 0.608 44.51501 C ? B ? 147 CD 1
   ATOM 6555 OE1 B GLN B 150 ? -13.17667 -21.37257 -19.87055 0.608 50.21235 O ? B ? 147 OE1 1
   ATOM 6556 NE2 B GLN B 150 ? -12.66004 -19.77890 -18.36459 0.608 45.96055 N ? B ? 147 NE2 1
   ATOM 6557 N C GLN B 150 ? -17.47913 -18.57173 -17.04643 0.170 28.38162 N ? B ? 147 N 1
   ATOM 6558 CA C GLN B 150 ? -16.94219 -18.83654 -18.37139 0.170 29.96741 C ? B ? 147 CA 1
   ATOM 6559 C C GLN B 150 ? -18.02299 -19.37929 -19.29577 0.170 29.34500 C ? B ? 147 C 1
   ATOM 6560 O C GLN B 150 ? -18.81239 -20.24745 -18.91638 0.170 24.64017 O ? B ? 147 O 1
   ATOM 6561 CB C GLN B 150 ? -15.79009 -19.83484 -18.27850 0.170 34.53679 C ? B ? 147 CB 1
   ATOM 6562 CG C GLN B 150 ? -15.17410 -20.19121 -19.61326 0.170 35.05704 C ? B ? 147 CG 1
   ATOM 6563 CD C GLN B 150 ? -14.02077 -21.16471 -19.47783 0.170 42.07678 C ? B ? 147 CD 1
   ATOM 6564 OE1 C GLN B 150 ? -13.79488 -21.73382 -18.40971 0.170 44.13235 O ? B ? 147 OE1 1
   ATOM 6565 NE2 C GLN B 150 ? -13.27948 -21.35655 -20.56149 0.170 46.98235 N ? B ? 147 NE2 1
   ATOM 6566 N . GLY B 151 ? -18.05358 -18.85352 -20.51648 1.000 29.40600 N ? B ? 148 N 1
   ATOM 6567 CA . GLY B 151 ? -18.99843 -19.29019 -21.51913 1.000 26.65254 C ? B ? 148 CA 1
   ATOM 6568 C . GLY B 151 ? -20.42744 -18.80134 -21.37615 1.000 20.16523 C ? B ? 148 C 1
   ATOM 6569 O . GLY B 151 ? -21.22337 -19.08283 -22.26354 1.000 22.43409 O ? B ? 148 O 1
   ATOM 6570 N A VAL B 152 ? -20.77643 -18.06558 -20.30984 0.568 23.17474 N ? B ? 149 N 1
   ATOM 6571 CA A VAL B 152 ? -22.18334 -17.90792 -19.93171 0.568 20.51211 C ? B ? 149 CA 1
   ATOM 6572 C A VAL B 152 ? -22.89325 -16.90113 -20.84155 0.568 23.93268 C ? B ? 149 C 1
   ATOM 6573 O A VAL B 152 ? -23.90969 -17.23194 -21.47663 0.568 19.37903 O ? B ? 149 O 1
   ATOM 6574 CB A VAL B 152 ? -22.30318 -17.49051 -18.45087 0.568 20.76955 C ? B ? 149 CB 1
   ATOM 6575 CG1 A VAL B 152 ? -23.70393 -17.07390 -18.14691 0.568 23.10592 C ? B ? 149 CG1 1
   ATOM 6576 CG2 A VAL B 152 ? -21.88213 -18.65376 -17.51475 0.568 20.90232 C ? B ? 149 CG2 1
   ATOM 6577 N B VAL B 152 ? -20.76860 -18.11265 -20.27259 0.432 23.14011 N ? B ? 149 N 1
   ATOM 6578 CA B VAL B 152 ? -22.16529 -17.79990 -20.00982 0.432 20.83040 C ? B ? 149 CA 1
   ATOM 6579 C B VAL B 152 ? -22.68039 -16.79724 -21.04030 0.432 23.17908 C ? B ? 149 C 1
   ATOM 6580 O B VAL B 152 ? -23.73409 -17.02614 -21.65192 0.432 20.40890 O ? B ? 149 O 1
   ATOM 6581 CB B VAL B 152 ? -22.36167 -17.33294 -18.54925 0.432 20.40128 C ? B ? 149 CB 1
   ATOM 6582 CG1 B VAL B 152 ? -23.80047 -16.99274 -18.29855 0.432 23.22540 C ? B ? 149 CG1 1
   ATOM 6583 CG2 B VAL B 152 ? -21.94606 -18.44563 -17.55024 0.432 21.26832 C ? B ? 149 CG2 1
   ATOM 6584 N C VAL B 152 ? -20.79656 -18.05954 -20.32797 0.000 23.17722 N ? B ? 149 N 1
   ATOM 6585 CA C VAL B 152 ? -22.18492 -17.59564 -20.20024 0.000 21.20130 C ? B ? 149 CA 1
   ATOM 6586 C C VAL B 152 ? -22.64482 -16.94503 -21.50863 0.000 22.23078 C ? B ? 149 C 1
   ATOM 6587 O C VAL B 152 ? -23.84341 -16.90430 -21.81471 0.000 20.91468 O ? B ? 149 O 1
   ATOM 6588 CB C VAL B 152 ? -22.34926 -16.64648 -18.99574 0.000 22.92711 C ? B ? 149 CB 1
   ATOM 6589 CG1 C VAL B 152 ? -23.71347 -15.96574 -19.00154 0.000 25.43074 C ? B ? 149 CG1 1
   ATOM 6590 CG2 C VAL B 152 ? -22.17684 -17.42084 -17.70810 0.000 23.16440 C ? B ? 149 CG2 1
   ATOM 6591 N A ASP B 153 ? -22.39242 -15.65461 -20.86473 0.454 22.21139 N ? B ? 150 N 1
   ATOM 6592 CA A ASP B 153 ? -22.87215 -14.64738 -21.81084 0.454 23.20313 C ? B ? 150 CA 1
   ATOM 6593 C A ASP B 153 ? -22.84097 -15.22437 -23.21373 0.454 21.82043 C ? B ? 150 C 1
   ATOM 6594 O A ASP B 153 ? -23.77076 -15.04511 -23.99695 0.454 23.69278 O ? B ? 150 O 1
   ATOM 6595 CB A ASP B 153 ? -22.00655 -13.38192 -21.77465 0.454 27.27106 C ? B ? 150 CB 1
   ATOM 6596 CG A ASP B 153 ? -22.13554 -12.59578 -20.48164 0.454 30.57115 C ? B ? 150 CG 1
   ATOM 6597 OD1 A ASP B 153 ? -23.16417 -12.74640 -19.77031 0.454 25.60702 O ? B ? 150 OD1 1
   ATOM 6598 OD2 A ASP B 153 ? -21.20362 -11.79791 -20.20649 0.454 30.12147 O ? B ? 150 OD2 1
   ATOM 6599 N B ASP B 153 ? -21.90295 -15.73605 -21.31299 0.546 24.18781 N ? B ? 150 N 1
   ATOM 6600 CA B ASP B 153 ? -22.23608 -14.81593 -22.41190 0.546 24.30079 C ? B ? 150 CA 1
   ATOM 6601 C B ASP B 153 ? -22.27598 -15.53227 -23.75198 0.546 22.88160 C ? B ? 150 C 1
   ATOM 6602 O B ASP B 153 ? -23.15934 -15.28090 -24.56905 0.546 24.49564 O ? B ? 150 O 1
   ATOM 6603 CB B ASP B 153 ? -21.24714 -13.65139 -22.51782 0.546 27.07805 C ? B ? 150 CB 1
   ATOM 6604 CG B ASP B 153 ? -21.28245 -12.74490 -21.32612 0.546 23.32663 C ? B ? 150 CG 1
   ATOM 6605 OD1 B ASP B 153 ? -22.24873 -12.83997 -20.53236 0.546 30.70249 O ? B ? 150 OD1 1
   ATOM 6606 OD2 B ASP B 153 ? -20.35367 -11.90331 -21.20242 0.546 35.22026 O ? B ? 150 OD2 1
   ATOM 6607 N A ASP B 154 ? -21.74741 -15.92292 -23.51792 0.516 23.14222 N ? B ? 151 N 1
   ATOM 6608 CA A ASP B 154 ? -21.51496 -16.56374 -24.80893 0.516 21.48086 C ? B ? 151 CA 1
   ATOM 6609 C A ASP B 154 ? -22.64797 -17.52556 -25.20447 0.516 23.09577 C ? B ? 151 C 1
   ATOM 6610 O A ASP B 154 ? -23.18030 -17.47235 -26.32984 0.516 21.53736 O ? B ? 151 O 1
   ATOM 6611 CB A ASP B 154 ? -20.17158 -17.28699 -24.71782 0.516 23.60777 C ? B ? 151 CB 1
   ATOM 6612 CG A ASP B 154 ? -19.62618 -17.63821 -26.04868 0.516 26.56656 C ? B ? 151 CG 1
   ATOM 6613 OD1 A ASP B 154 ? -20.39974 -17.51990 -27.02173 0.516 27.98179 O ? B ? 151 OD1 1
   ATOM 6614 OD2 A ASP B 154 ? -18.42853 -18.00477 -26.12316 0.516 21.96221 O ? B ? 151 OD2 1
   ATOM 6615 N B ASP B 154 ? -21.29054 -16.38138 -24.02525 0.447 22.45633 N ? B ? 151 N 1
   ATOM 6616 CA B ASP B 154 ? -21.25469 -17.08457 -25.30351 0.447 22.21453 C ? B ? 151 CA 1
   ATOM 6617 C B ASP B 154 ? -22.53836 -17.87653 -25.52711 0.447 20.76642 C ? B ? 151 C 1
   ATOM 6618 O B ASP B 154 ? -23.16758 -17.78413 -26.59264 0.447 21.26199 O ? B ? 151 O 1
   ATOM 6619 CB B ASP B 154 ? -20.04724 -18.01356 -25.33854 0.447 25.77856 C ? B ? 151 CB 1
   ATOM 6620 CG B ASP B 154 ? -19.44550 -18.12753 -26.70602 0.447 25.01892 C ? B ? 151 CG 1
   ATOM 6621 OD1 B ASP B 154 ? -20.10777 -17.74966 -27.71238 0.447 30.50839 O ? B ? 151 OD1 1
   ATOM 6622 OD2 B ASP B 154 ? -18.28907 -18.57459 -26.76926 0.447 27.41217 O ? B ? 151 OD2 1
   ATOM 6623 N C ASP B 154 ? -21.67734 -16.48213 -22.30626 0.036 22.89421 N ? B ? 151 N 1
   ATOM 6624 CA C ASP B 154 ? -21.80205 -16.14854 -23.72433 0.036 22.42856 C ? B ? 151 CA 1
   ATOM 6625 C C ASP B 154 ? -22.77618 -17.01469 -24.52510 0.036 21.64643 C ? B ? 151 C 1
   ATOM 6626 O C ASP B 154 ? -23.28096 -16.57018 -25.56169 0.036 20.93422 O ? B ? 151 O 1
   ATOM 6627 CB C ASP B 154 ? -20.41090 -16.22158 -24.36510 0.036 23.57907 C ? B ? 151 CB 1
   ATOM 6628 CG C ASP B 154 ? -20.35253 -17.16246 -25.55012 0.036 24.14344 C ? B ? 151 CG 1
   ATOM 6629 OD1 C ASP B 154 ? -20.72612 -16.73487 -26.65029 0.036 24.49546 O ? B ? 151 OD1 1
   ATOM 6630 OD2 C ASP B 154 ? -19.91789 -18.32173 -25.38990 0.036 25.02116 O ? B ? 151 OD2 1
   ATOM 6631 N A ALA B 155 ? -23.05796 -18.39283 -24.27917 0.500 19.25131 N ? B ? 152 N 1
   ATOM 6632 CA A ALA B 155 ? -24.15662 -19.30542 -24.57538 0.500 17.88258 C ? B ? 152 CA 1
   ATOM 6633 C A ALA B 155 ? -25.41865 -18.53748 -24.92822 0.500 20.33457 C ? B ? 152 C 1
   ATOM 6634 O A ALA B 155 ? -26.10499 -18.85298 -25.90242 0.500 17.70923 O ? B ? 152 O 1
   ATOM 6635 CB A ALA B 155 ? -24.41099 -20.22237 -23.37276 0.500 19.86990 C ? B ? 152 CB 1
   ATOM 6636 N B ALA B 155 ? -22.99949 -18.58619 -24.49909 0.500 19.37982 N ? B ? 152 N 1
   ATOM 6637 CA B ALA B 155 ? -24.20357 -19.39397 -24.65292 0.500 17.75714 C ? B ? 152 CA 1
   ATOM 6638 C B ALA B 155 ? -25.40155 -18.52805 -24.99326 0.500 20.20189 C ? B ? 152 C 1
   ATOM 6639 O B ALA B 155 ? -26.12704 -18.79297 -25.95245 0.500 17.64078 O ? B ? 152 O 1
   ATOM 6640 CB B ALA B 155 ? -24.46578 -20.17887 -23.36136 0.500 19.87642 C ? B ? 152 CB 1
   ATOM 6641 N C ALA B 155 ? -23.03802 -18.24730 -24.07489 0.000 19.75456 N ? B ? 152 N 1
   ATOM 6642 CA C ALA B 155 ? -23.98840 -19.11995 -24.76073 0.000 18.66105 C ? B ? 152 CA 1
   ATOM 6643 C C ALA B 155 ? -25.34309 -18.45188 -24.96198 0.000 20.12457 C ? B ? 152 C 1
   ATOM 6644 O C ALA B 155 ? -26.09169 -18.82902 -25.87033 0.000 17.84830 O ? B ? 152 O 1
   ATOM 6645 CB C ALA B 155 ? -24.15822 -20.42520 -23.98074 0.000 19.30188 C ? B ? 152 CB 1
   ATOM 6646 N A PHE B 156 ? -25.76623 -17.53705 -24.10606 0.526 19.78781 N ? B ? 153 N 1
   ATOM 6647 CA A PHE B 156 ? -27.03887 -16.85266 -24.30661 0.526 20.98257 C ? B ? 153 CA 1
   ATOM 6648 C A PHE B 156 ? -27.00170 -15.97757 -25.55253 0.526 19.59308 C ? B ? 153 C 1
   ATOM 6649 O A PHE B 156 ? -28.00790 -15.86380 -26.25726 0.526 18.53376 O ? B ? 153 O 1
   ATOM 6650 CB A PHE B 156 ? -27.37044 -16.01080 -23.07305 0.526 19.87286 C ? B ? 153 CB 1
   ATOM 6651 CG A PHE B 156 ? -28.01008 -16.79301 -21.95354 0.526 21.28372 C ? B ? 153 CG 1
   ATOM 6652 CD1 A PHE B 156 ? -29.37859 -17.01333 -21.93784 0.526 23.30508 C ? B ? 153 CD1 1
   ATOM 6653 CD2 A PHE B 156 ? -27.24181 -17.29005 -20.91279 0.526 24.12939 C ? B ? 153 CD2 1
   ATOM 6654 CE1 A PHE B 156 ? -29.97429 -17.73142 -20.91062 0.526 25.98515 C ? B ? 153 CE1 1
   ATOM 6655 CE2 A PHE B 156 ? -27.83608 -17.98906 -19.86150 0.526 22.31296 C ? B ? 153 CE2 1
   ATOM 6656 CZ A PHE B 156 ? -29.18995 -18.21814 -19.87534 0.526 22.93912 C ? B ? 153 CZ 1
   ATOM 6657 N B PHE B 156 ? -25.66148 -17.50882 -24.16679 0.474 19.85454 N ? B ? 153 N 1
   ATOM 6658 CA B PHE B 156 ? -26.87078 -16.72263 -24.36419 0.474 21.16314 C ? B ? 153 CA 1
   ATOM 6659 C B PHE B 156 ? -26.74509 -15.83986 -25.60058 0.474 19.36825 C ? B ? 153 C 1
   ATOM 6660 O B PHE B 156 ? -27.68822 -15.74367 -26.39486 0.474 18.83369 O ? B ? 153 O 1
   ATOM 6661 CB B PHE B 156 ? -27.14335 -15.89301 -23.11063 0.474 19.65957 C ? B ? 153 CB 1
   ATOM 6662 CG B PHE B 156 ? -27.73420 -16.69030 -21.97176 0.474 21.44748 C ? B ? 153 CG 1
   ATOM 6663 CD1 B PHE B 156 ? -29.09414 -16.92664 -21.91499 0.474 23.17503 C ? B ? 153 CD1 1
   ATOM 6664 CD2 B PHE B 156 ? -26.92791 -17.18003 -20.95003 0.474 23.38908 C ? B ? 153 CD2 1
   ATOM 6665 CE1 B PHE B 156 ? -29.64974 -17.64888 -20.87498 0.474 26.10456 C ? B ? 153 CE1 1
   ATOM 6666 CE2 B PHE B 156 ? -27.48681 -17.89603 -19.88597 0.474 22.67879 C ? B ? 153 CE2 1
   ATOM 6667 CZ B PHE B 156 ? -28.83950 -18.13097 -19.86320 0.474 22.45343 C ? B ? 153 CZ 1
   ATOM 6668 N C PHE B 156 ? -25.67782 -17.46306 -24.12909 0.000 19.73182 N ? B ? 153 N 1
   ATOM 6669 CA C PHE B 156 ? -26.92542 -16.73015 -24.31733 0.000 20.89407 C ? B ? 153 CA 1
   ATOM 6670 C C PHE B 156 ? -26.85618 -15.82771 -25.54358 0.000 19.33126 C ? B ? 153 C 1
   ATOM 6671 O C PHE B 156 ? -27.84664 -15.68198 -26.26961 0.000 18.90982 O ? B ? 153 O 1
   ATOM 6672 CB C PHE B 156 ? -27.25040 -15.91920 -23.06328 0.000 19.95354 C ? B ? 153 CB 1
   ATOM 6673 CG C PHE B 156 ? -27.79373 -16.74609 -21.93135 0.000 21.56454 C ? B ? 153 CG 1
   ATOM 6674 CD1 C PHE B 156 ? -29.14521 -17.04215 -21.86265 0.000 23.24654 C ? B ? 153 CD1 1
   ATOM 6675 CD2 C PHE B 156 ? -26.95663 -17.22570 -20.93701 0.000 23.23373 C ? B ? 153 CD2 1
   ATOM 6676 CE1 C PHE B 156 ? -29.65215 -17.80242 -20.82560 0.000 25.54184 C ? B ? 153 CE1 1
   ATOM 6677 CE2 C PHE B 156 ? -27.45798 -17.98684 -19.89660 0.000 22.75194 C ? B ? 153 CE2 1
   ATOM 6678 CZ C PHE B 156 ? -28.80740 -18.27518 -19.84140 0.000 22.89122 C ? B ? 153 CZ 1
   ATOM 6679 N A TYR B 157 ? -25.84645 -15.35662 -25.83931 0.565 17.01551 N ? B ? 154 N 1
   ATOM 6680 CA A TYR B 157 ? -25.73581 -14.49024 -27.01625 0.565 21.29336 C ? B ? 154 CA 1
   ATOM 6681 C A TYR B 157 ? -25.79703 -15.31107 -28.29330 0.565 20.24208 C ? B ? 154 C 1
   ATOM 6682 O A TYR B 157 ? -26.34209 -14.86086 -29.30568 0.565 19.03629 O ? B ? 154 O 1
   ATOM 6683 CB A TYR B 157 ? -24.42036 -13.69502 -27.00939 0.565 22.06173 C ? B ? 154 CB 1
   ATOM 6684 CG A TYR B 157 ? -24.23072 -12.66183 -25.91636 0.565 23.32207 C ? B ? 154 CG 1
   ATOM 6685 CD1 A TYR B 157 ? -25.16556 -12.49957 -24.89090 0.565 24.82595 C ? B ? 154 CD1 1
   ATOM 6686 CD2 A TYR B 157 ? -23.10543 -11.85178 -25.90533 0.565 24.09400 C ? B ? 154 CD2 1
   ATOM 6687 CE1 A TYR B 157 ? -24.96616 -11.57063 -23.88323 0.565 26.26884 C ? B ? 154 CE1 1
   ATOM 6688 CE2 A TYR B 157 ? -22.90793 -10.91139 -24.91092 0.565 22.92776 C ? B ? 154 CE2 1
   ATOM 6689 CZ A TYR B 157 ? -23.84798 -10.75500 -23.91511 0.565 25.22738 C ? B ? 154 CZ 1
   ATOM 6690 OH A TYR B 157 ? -23.64137 -9.80869 -22.92858 0.565 25.83395 O ? B ? 154 OH 1
   ATOM 6691 N B TYR B 157 ? -25.57751 -15.21061 -25.78056 0.435 17.92790 N ? B ? 154 N 1
   ATOM 6692 CA B TYR B 157 ? -25.31281 -14.40092 -26.97165 0.435 21.47687 C ? B ? 154 CA 1
   ATOM 6693 C B TYR B 157 ? -25.53383 -15.22051 -28.23000 0.435 20.03041 C ? B ? 154 C 1
   ATOM 6694 O B TYR B 157 ? -26.28103 -14.81675 -29.12658 0.435 19.19963 O ? B ? 154 O 1
   ATOM 6695 CB B TYR B 157 ? -23.87308 -13.87231 -26.96348 0.435 22.25315 C ? B ? 154 CB 1
   ATOM 6696 CG B TYR B 157 ? -23.64922 -12.50480 -26.34406 0.435 22.43180 C ? B ? 154 CG 1
   ATOM 6697 CD1 B TYR B 157 ? -24.25106 -12.14186 -25.14109 0.435 21.53183 C ? B ? 154 CD1 1
   ATOM 6698 CD2 B TYR B 157 ? -22.78547 -11.59907 -26.94149 0.435 26.55864 C ? B ? 154 CD2 1
   ATOM 6699 CE1 B TYR B 157 ? -24.04642 -10.88956 -24.60184 0.435 23.00249 C ? B ? 154 CE1 1
   ATOM 6700 CE2 B TYR B 157 ? -22.55786 -10.35419 -26.40130 0.435 25.64226 C ? B ? 154 CE2 1
   ATOM 6701 CZ B TYR B 157 ? -23.19035 -10.01000 -25.23002 0.435 27.43007 C ? B ? 154 CZ 1
   ATOM 6702 OH B TYR B 157 ? -22.96727 -8.76737 -24.68990 0.435 32.17808 O ? B ? 154 OH 1
   ATOM 6703 N C TYR B 157 ? -25.69461 -15.21279 -25.78621 0.000 18.34877 N ? B ? 154 N 1
   ATOM 6704 CA C TYR B 157 ? -25.51010 -14.40568 -26.98777 0.000 21.00135 C ? B ? 154 CA 1
   ATOM 6705 C C TYR B 157 ? -25.59697 -15.26652 -28.24164 0.000 19.82637 C ? B ? 154 C 1
   ATOM 6706 O C TYR B 157 ? -26.26497 -14.89185 -29.21352 0.000 19.39146 O ? B ? 154 O 1
   ATOM 6707 CB C TYR B 157 ? -24.16326 -13.67741 -26.93943 0.000 22.16376 C ? B ? 154 CB 1
   ATOM 6708 CG C TYR B 157 ? -24.08697 -12.50844 -25.97748 0.000 23.17084 C ? B ? 154 CG 1
   ATOM 6709 CD1 C TYR B 157 ? -24.99167 -12.36699 -24.93081 0.000 23.95931 C ? B ? 154 CD1 1
   ATOM 6710 CD2 C TYR B 157 ? -23.09935 -11.54046 -26.12291 0.000 24.35752 C ? B ? 154 CD2 1
   ATOM 6711 CE1 C TYR B 157 ? -24.91384 -11.29003 -24.06900 0.000 26.30447 C ? B ? 154 CE1 1
   ATOM 6712 CE2 C TYR B 157 ? -23.02257 -10.46376 -25.27283 0.000 25.78847 C ? B ? 154 CE2 1
   ATOM 6713 CZ C TYR B 157 ? -23.92939 -10.33841 -24.25010 0.000 26.02229 C ? B ? 154 CZ 1
   ATOM 6714 OH C TYR B 157 ? -23.84227 -9.26447 -23.39757 0.000 27.47210 O ? B ? 154 OH 1
   ATOM 6715 N A THR B 158 ? -25.16018 -16.48208 -28.28281 0.510 18.11403 N ? B ? 155 N 1
   ATOM 6716 CA A THR B 158 ? -25.19962 -17.37004 -29.44035 0.510 19.51184 C ? B ? 155 CA 1
   ATOM 6717 C A THR B 158 ? -26.60876 -17.89154 -29.69337 0.510 17.59406 C ? B ? 155 C 1
   ATOM 6718 O A THR B 158 ? -27.02433 -18.03610 -30.84473 0.510 17.38617 O ? B ? 155 O 1
   ATOM 6719 CB A THR B 158 ? -24.24550 -18.55369 -29.23826 0.510 19.25538 C ? B ? 155 CB 1
   ATOM 6720 OG1 A THR B 158 ? -22.90238 -18.08734 -29.22881 0.510 20.75321 O ? B ? 155 OG1 1
   ATOM 6721 CG2 A THR B 158 ? -24.45262 -19.59852 -30.36305 0.510 17.49756 C ? B ? 155 CG2 1
   ATOM 6722 N B THR B 158 ? -24.86071 -16.37138 -28.31663 0.490 18.20580 N ? B ? 155 N 1
   ATOM 6723 CA B THR B 158 ? -25.00680 -17.24938 -29.47343 0.490 19.20916 C ? B ? 155 CA 1
   ATOM 6724 C B THR B 158 ? -26.46158 -17.62062 -29.69901 0.490 17.79378 C ? B ? 155 C 1
   ATOM 6725 O B THR B 158 ? -26.94124 -17.59124 -30.83371 0.490 17.33313 O ? B ? 155 O 1
   ATOM 6726 CB B THR B 158 ? -24.19476 -18.53629 -29.29650 0.490 19.23194 C ? B ? 155 CB 1
   ATOM 6727 OG1 B THR B 158 ? -22.80703 -18.23022 -29.27372 0.490 20.97931 O ? B ? 155 OG1 1
   ATOM 6728 CG2 B THR B 158 ? -24.53501 -19.55377 -30.42500 0.490 17.42717 C ? B ? 155 CG2 1
   ATOM 6729 N C THR B 158 ? -24.89902 -16.40880 -28.24747 0.000 18.48569 N ? B ? 155 N 1
   ATOM 6730 CA C THR B 158 ? -24.96943 -17.32448 -29.38314 0.000 19.13871 C ? B ? 155 CA 1
   ATOM 6731 C C THR B 158 ? -26.40370 -17.75586 -29.64595 0.000 17.88392 C ? B ? 155 C 1
   ATOM 6732 O C THR B 158 ? -26.81391 -17.90547 -30.80264 0.000 17.83114 O ? B ? 155 O 1
   ATOM 6733 CB C THR B 158 ? -24.08408 -18.54895 -29.13534 0.000 19.11486 C ? B ? 155 CB 1
   ATOM 6734 OG1 C THR B 158 ? -22.72185 -18.13569 -28.99089 0.000 20.68679 O ? B ? 155 OG1 1
   ATOM 6735 CG2 C THR B 158 ? -24.18676 -19.53722 -30.29090 0.000 17.59319 C ? B ? 155 CG2 1
   ATOM 6736 N A LEU B 159 ? -27.37854 -18.15284 -28.63334 0.391 17.95093 N ? B ? 156 N 1
   ATOM 6737 CA A LEU B 159 ? -28.76534 -18.56449 -28.83633 0.391 15.06936 C ? B ? 156 CA 1
   ATOM 6738 C A LEU B 159 ? -29.55057 -17.47005 -29.55138 0.391 17.24953 C ? B ? 156 C 1
   ATOM 6739 O A LEU B 159 ? -30.28078 -17.74936 -30.50504 0.391 16.58621 O ? B ? 156 O 1
   ATOM 6740 CB A LEU B 159 ? -29.43377 -18.91323 -27.48710 0.391 16.02827 C ? B ? 156 CB 1
   ATOM 6741 CG A LEU B 159 ? -30.87014 -19.43960 -27.56534 0.391 15.58359 C ? B ? 156 CG 1
   ATOM 6742 CD1 A LEU B 159 ? -31.05581 -20.47640 -28.68535 0.391 17.19879 C ? B ? 156 CD1 1
   ATOM 6743 CD2 A LEU B 159 ? -31.36051 -20.05179 -26.22593 0.391 15.59069 C ? B ? 156 CD2 1
   ATOM 6744 N B LEU B 159 ? -27.19600 -17.92943 -28.62403 0.473 17.95839 N ? B ? 156 N 1
   ATOM 6745 CA B LEU B 159 ? -28.60485 -18.28618 -28.78782 0.473 15.51227 C ? B ? 156 CA 1
   ATOM 6746 C B LEU B 159 ? -29.39552 -17.14291 -29.42351 0.473 16.15904 C ? B ? 156 C 1
   ATOM 6747 O B LEU B 159 ? -30.19704 -17.37991 -30.33056 0.473 17.31921 O ? B ? 156 O 1
   ATOM 6748 CB B LEU B 159 ? -29.24268 -18.68236 -27.43352 0.473 16.53871 C ? B ? 156 CB 1
   ATOM 6749 CG B LEU B 159 ? -30.66630 -19.23644 -27.52821 0.473 15.01220 C ? B ? 156 CG 1
   ATOM 6750 CD1 B LEU B 159 ? -30.83571 -20.43705 -28.51133 0.473 17.36917 C ? B ? 156 CD1 1
   ATOM 6751 CD2 B LEU B 159 ? -31.23972 -19.63827 -26.13644 0.473 17.38687 C ? B ? 156 CD2 1
   ATOM 6752 N C LEU B 159 ? -27.18594 -17.94921 -28.58266 0.135 17.95335 N ? B ? 156 N 1
   ATOM 6753 CA C LEU B 159 ? -28.59846 -18.26084 -28.76467 0.135 15.71862 C ? B ? 156 CA 1
   ATOM 6754 C C LEU B 159 ? -29.35495 -17.07337 -29.35002 0.135 16.34178 C ? B ? 156 C 1
   ATOM 6755 O C LEU B 159 ? -30.23232 -17.25506 -30.19969 0.135 17.58916 O ? B ? 156 O 1
   ATOM 6756 CB C LEU B 159 ? -29.22104 -18.68915 -27.42917 0.135 16.54944 C ? B ? 156 CB 1
   ATOM 6757 CG C LEU B 159 ? -30.67156 -19.16505 -27.47073 0.135 15.23386 C ? B ? 156 CG 1
   ATOM 6758 CD1 C LEU B 159 ? -30.86104 -20.34029 -28.43313 0.135 17.39300 C ? B ? 156 CD1 1
   ATOM 6759 CD2 C LEU B 159 ? -31.16103 -19.53718 -26.06714 0.135 17.48185 C ? B ? 156 CD2 1
   ATOM 6760 N A VAL B 160 ? -29.43654 -16.22649 -29.07902 0.302 15.46004 N ? B ? 157 N 1
   ATOM 6761 CA A VAL B 160 ? -30.14025 -15.11618 -29.71847 0.302 17.61163 C ? B ? 157 CA 1
   ATOM 6762 C A VAL B 160 ? -29.71109 -15.00134 -31.16917 0.302 19.10163 C ? B ? 157 C 1
   ATOM 6763 O A VAL B 160 ? -30.54216 -14.84432 -32.07271 0.302 21.89078 O ? B ? 157 O 1
   ATOM 6764 CB A VAL B 160 ? -29.88287 -13.80350 -28.95950 0.302 15.28557 C ? B ? 157 CB 1
   ATOM 6765 CG1 A VAL B 160 ? -30.23381 -12.57789 -29.82540 0.302 21.32714 C ? B ? 157 CG1 1
   ATOM 6766 CG2 A VAL B 160 ? -30.66905 -13.76685 -27.67680 0.302 18.61594 C ? B ? 157 CG2 1
   ATOM 6767 N B VAL B 160 ? -29.25449 -15.92122 -28.89577 0.698 15.00190 N ? B ? 157 N 1
   ATOM 6768 CA B VAL B 160 ? -29.88762 -14.75119 -29.52049 0.698 17.17192 C ? B ? 157 CA 1
   ATOM 6769 C B VAL B 160 ? -29.58434 -14.73804 -31.00818 0.698 18.86444 C ? B ? 157 C 1
   ATOM 6770 O B VAL B 160 ? -30.47322 -14.52406 -31.84551 0.698 22.67276 O ? B ? 157 O 1
   ATOM 6771 CB B VAL B 160 ? -29.39720 -13.45509 -28.85287 0.698 16.99221 C ? B ? 157 CB 1
   ATOM 6772 CG1 B VAL B 160 ? -29.66915 -12.15971 -29.73160 0.698 19.62539 C ? B ? 157 CG1 1
   ATOM 6773 CG2 B VAL B 160 ? -30.04215 -13.27909 -27.51034 0.698 16.65948 C ? B ? 157 CG2 1
   ATOM 6774 N C VAL B 160 ? -29.04976 -15.85750 -28.88865 0.000 16.45776 N ? B ? 157 N 1
   ATOM 6775 CA C VAL B 160 ? -29.70561 -14.67026 -29.43166 0.000 17.58435 C ? B ? 157 CA 1
   ATOM 6776 C C VAL B 160 ? -29.42880 -14.54905 -30.92280 0.000 18.83367 C ? B ? 157 C 1
   ATOM 6777 O C VAL B 160 ? -30.31896 -14.20906 -31.71252 0.000 20.37492 O ? B ? 157 O 1
   ATOM 6778 CB C VAL B 160 ? -29.25632 -13.41088 -28.66773 0.000 17.30227 C ? B ? 157 CB 1
   ATOM 6779 CG1 C VAL B 160 ? -29.63271 -12.15624 -29.44145 0.000 20.46883 C ? B ? 157 CG1 1
   ATOM 6780 CG2 C VAL B 160 ? -29.87788 -13.38418 -27.28142 0.000 17.84586 C ? B ? 157 CG2 1
   ATOM 6781 N A ARG B 161 ? -28.40369 -15.07284 -31.41549 0.326 19.51384 N ? B ? 158 N 1
   ATOM 6782 CA A ARG B 161 ? -27.94200 -15.02111 -32.80314 0.326 18.55365 C ? B ? 158 CA 1
   ATOM 6783 C A ARG B 161 ? -28.46999 -16.19336 -33.62766 0.326 21.83860 C ? B ? 158 C 1
   ATOM 6784 O A ARG B 161 ? -28.71287 -16.04033 -34.83167 0.326 22.50723 O ? B ? 158 O 1
   ATOM 6785 CB A ARG B 161 ? -26.41828 -14.96350 -32.86442 0.326 18.74461 C ? B ? 158 CB 1
   ATOM 6786 CG A ARG B 161 ? -25.80103 -13.65759 -32.35058 0.326 20.83264 C ? B ? 158 CG 1
   ATOM 6787 CD A ARG B 161 ? -24.42265 -13.43551 -32.97568 0.326 21.06772 C ? B ? 158 CD 1
   ATOM 6788 NE A ARG B 161 ? -23.74689 -12.25827 -32.44534 0.326 21.30676 N ? B ? 158 NE 1
   ATOM 6789 CZ A ARG B 161 ? -22.92834 -12.25999 -31.40326 0.326 21.83598 C ? B ? 158 CZ 1
   ATOM 6790 NH1 A ARG B 161 ? -22.65015 -13.37379 -30.74422 0.326 22.38977 N ? B ? 158 NH1 1
   ATOM 6791 NH2 A ARG B 161 ? -22.35085 -11.11894 -31.03209 0.326 22.48161 N ? B ? 158 NH2 1
   ATOM 6792 N B ARG B 161 ? -28.31958 -14.94879 -31.35672 0.496 19.21967 N ? B ? 158 N 1
   ATOM 6793 CA B ARG B 161 ? -27.95021 -14.91635 -32.77503 0.496 18.59958 C ? B ? 158 CA 1
   ATOM 6794 C B ARG B 161 ? -28.54474 -16.07739 -33.56589 0.496 21.89022 C ? B ? 158 C 1
   ATOM 6795 O B ARG B 161 ? -28.81518 -15.92897 -34.76460 0.496 22.58976 O ? B ? 158 O 1
   ATOM 6796 CB B ARG B 161 ? -26.43695 -14.89512 -32.92172 0.496 18.69307 C ? B ? 158 CB 1
   ATOM 6797 CG B ARG B 161 ? -25.76713 -13.86795 -32.02808 0.496 20.69125 C ? B ? 158 CG 1
   ATOM 6798 CD B ARG B 161 ? -24.29431 -13.69538 -32.34874 0.496 21.84106 C ? B ? 158 CD 1
   ATOM 6799 NE B ARG B 161 ? -23.76891 -12.53737 -31.63910 0.496 20.60303 N ? B ? 158 NE 1
   ATOM 6800 CZ B ARG B 161 ? -22.77473 -12.58503 -30.77099 0.496 21.23426 C ? B ? 158 CZ 1
   ATOM 6801 NH1 B ARG B 161 ? -22.15592 -13.71793 -30.49452 0.496 22.90040 N ? B ? 158 NH1 1
   ATOM 6802 NH2 B ARG B 161 ? -22.36603 -11.46202 -30.19392 0.496 23.68060 N ? B ? 158 NH2 1
   ATOM 6803 N C ARG B 161 ? -28.19478 -14.83239 -31.33386 0.178 19.34234 N ? B ? 158 N 1
   ATOM 6804 CA C ARG B 161 ? -27.87278 -14.83564 -32.75579 0.178 18.78252 C ? B ? 158 CA 1
   ATOM 6805 C C ARG B 161 ? -28.38973 -16.07446 -33.47296 0.178 21.33520 C ? B ? 158 C 1
   ATOM 6806 O C ARG B 161 ? -28.56427 -16.03416 -34.69622 0.178 22.28646 O ? B ? 158 O 1
   ATOM 6807 CB C ARG B 161 ? -26.36362 -14.71761 -32.95933 0.178 18.83037 C ? B ? 158 CB 1
   ATOM 6808 CG C ARG B 161 ? -25.74163 -13.52822 -32.24696 0.178 20.72476 C ? B ? 158 CG 1
   ATOM 6809 CD C ARG B 161 ? -24.34654 -13.24655 -32.76688 0.178 21.08477 C ? B ? 158 CD 1
   ATOM 6810 NE C ARG B 161 ? -23.70209 -12.16946 -32.02666 0.178 21.31505 N ? B ? 158 NE 1
   ATOM 6811 CZ C ARG B 161 ? -22.86235 -12.35059 -31.01730 0.178 21.49504 C ? B ? 158 CZ 1
   ATOM 6812 NH1 C ARG B 161 ? -22.52891 -13.56202 -30.60358 0.178 22.26494 N ? B ? 158 NH1 1
   ATOM 6813 NH2 C ARG B 161 ? -22.32914 -11.28913 -30.42001 0.178 23.57114 N ? B ? 158 NH2 1
   ATOM 6814 N A GLU B 162 ? -28.67215 -17.36528 -33.01574 0.415 20.04962 N ? B ? 159 N 1
   ATOM 6815 CA A GLU B 162 ? -29.37791 -18.42940 -33.72748 0.415 19.27065 C ? B ? 159 CA 1
   ATOM 6816 C A GLU B 162 ? -30.83286 -18.04829 -33.98953 0.415 20.52521 C ? B ? 159 C 1
   ATOM 6817 O A GLU B 162 ? -31.39766 -18.43193 -35.02215 0.415 22.59385 O ? B ? 159 O 1
   ATOM 6818 CB A GLU B 162 ? -29.30766 -19.74984 -32.94721 0.415 17.83632 C ? B ? 159 CB 1
   ATOM 6819 CG A GLU B 162 ? -27.88170 -20.35270 -32.86237 0.415 16.27797 C ? B ? 159 CG 1
   ATOM 6820 CD A GLU B 162 ? -27.45797 -20.98286 -34.18424 0.415 20.90247 C ? B ? 159 CD 1
   ATOM 6821 OE1 A GLU B 162 ? -28.25782 -21.73582 -34.77774 0.415 20.58659 O ? B ? 159 OE1 1
   ATOM 6822 OE2 A GLU B 162 ? -26.33203 -20.69364 -34.62838 0.415 19.19168 O ? B ? 159 OE2 1
   ATOM 6823 N B GLU B 162 ? -28.75164 -17.23999 -32.94297 0.585 20.16719 N ? B ? 159 N 1
   ATOM 6824 CA B GLU B 162 ? -29.39180 -18.33777 -33.66453 0.585 19.19977 C ? B ? 159 CA 1
   ATOM 6825 C B GLU B 162 ? -30.85824 -18.03408 -33.95886 0.585 20.54411 C ? B ? 159 C 1
   ATOM 6826 O B GLU B 162 ? -31.38375 -18.45215 -35.00009 0.585 22.58301 O ? B ? 159 O 1
   ATOM 6827 CB B GLU B 162 ? -29.25713 -19.63884 -32.87455 0.585 17.93141 C ? B ? 159 CB 1
   ATOM 6828 CG B GLU B 162 ? -27.82694 -20.17590 -32.93900 0.585 15.86233 C ? B ? 159 CG 1
   ATOM 6829 CD B GLU B 162 ? -27.52337 -20.59012 -34.36941 0.585 20.59491 C ? B ? 159 CD 1
   ATOM 6830 OE1 B GLU B 162 ? -28.18935 -21.53545 -34.85561 0.585 20.45225 O ? B ? 159 OE1 1
   ATOM 6831 OE2 B GLU B 162 ? -26.65505 -19.94868 -34.98428 0.585 20.11992 O ? B ? 159 OE2 1
   ATOM 6832 N C GLU B 162 ? -28.64296 -17.16900 -32.74990 0.000 19.86774 N ? B ? 159 N 1
   ATOM 6833 CA C GLU B 162 ? -29.23206 -18.35548 -33.36216 0.000 19.14887 C ? B ? 159 CA 1
   ATOM 6834 C C GLU B 162 ? -30.72008 -18.19917 -33.63240 0.000 20.18873 C ? B ? 159 C 1
   ATOM 6835 O C GLU B 162 ? -31.33804 -19.13188 -34.15352 0.000 20.97109 O ? B ? 159 O 1
   ATOM 6836 CB C GLU B 162 ? -28.98661 -19.59098 -32.49324 0.000 17.68338 C ? B ? 159 CB 1
   ATOM 6837 CG C GLU B 162 ? -27.64702 -20.26420 -32.75692 0.000 17.02010 C ? B ? 159 CG 1
   ATOM 6838 CD C GLU B 162 ? -27.46853 -20.65749 -34.21229 0.000 20.07938 C ? B ? 159 CD 1
   ATOM 6839 OE1 C GLU B 162 ? -28.24887 -21.49616 -34.70858 0.000 20.69041 O ? B ? 159 OE1 1
   ATOM 6840 OE2 C GLU B 162 ? -26.55260 -20.11753 -34.86536 0.000 20.29010 O ? B ? 159 OE2 1
   ATOM 6841 N A ILE B 163 ? -31.46709 -17.33677 -33.04673 0.433 19.67799 N ? B ? 160 N 1
   ATOM 6842 CA A ILE B 163 ? -32.84010 -16.86963 -33.24796 0.433 19.59902 C ? B ? 160 CA 1
   ATOM 6843 C A ILE B 163 ? -32.91680 -15.91674 -34.43919 0.433 17.78060 C ? B ? 160 C 1
   ATOM 6844 O A ILE B 163 ? -33.81630 -16.02378 -35.27289 0.433 21.31109 O ? B ? 160 O 1
   ATOM 6845 CB A ILE B 163 ? -33.37447 -16.18819 -31.97674 0.433 20.20252 C ? B ? 160 CB 1
   ATOM 6846 CG1 A ILE B 163 ? -33.35020 -17.15056 -30.79855 0.433 18.02476 C ? B ? 160 CG1 1
   ATOM 6847 CG2 A ILE B 163 ? -34.78451 -15.63559 -32.20716 0.433 19.41311 C ? B ? 160 CG2 1
   ATOM 6848 CD1 A ILE B 163 ? -33.89133 -16.53190 -29.54641 0.433 17.97783 C ? B ? 160 CD1 1
   ATOM 6849 N B ILE B 163 ? -31.55511 -17.37266 -33.02148 0.452 19.62569 N ? B ? 160 N 1
   ATOM 6850 CA B ILE B 163 ? -32.93899 -16.96515 -33.27538 0.452 19.40130 C ? B ? 160 CA 1
   ATOM 6851 C B ILE B 163 ? -33.00358 -15.99244 -34.45307 0.452 17.78481 C ? B ? 160 C 1
   ATOM 6852 O B ILE B 163 ? -33.86314 -16.11802 -35.32331 0.452 21.33833 O ? B ? 160 O 1
   ATOM 6853 CB B ILE B 163 ? -33.56858 -16.34073 -32.01504 0.452 20.63819 C ? B ? 160 CB 1
   ATOM 6854 CG1 B ILE B 163 ? -33.80965 -17.39675 -30.94299 0.452 17.39367 C ? B ? 160 CG1 1
   ATOM 6855 CG2 B ILE B 163 ? -34.88886 -15.65945 -32.35036 0.452 19.34050 C ? B ? 160 CG2 1
   ATOM 6856 CD1 B ILE B 163 ? -34.24423 -16.79713 -29.64458 0.452 18.41872 C ? B ? 160 CD1 1
   ATOM 6857 N C ILE B 163 ? -31.30368 -17.04777 -33.30505 0.115 20.13014 N ? B ? 160 N 1
   ATOM 6858 CA C ILE B 163 ? -32.62620 -16.67377 -33.79788 0.115 21.18489 C ? B ? 160 CA 1
   ATOM 6859 C C ILE B 163 ? -32.45947 -16.18596 -35.23509 0.115 22.01343 C ? B ? 160 C 1
   ATOM 6860 O C ILE B 163 ? -33.32095 -15.48065 -35.77354 0.115 23.67263 O ? B ? 160 O 1
   ATOM 6861 CB C ILE B 163 ? -33.27585 -15.60901 -32.89305 0.115 22.41779 C ? B ? 160 CB 1
   ATOM 6862 CG1 C ILE B 163 ? -32.95193 -15.91820 -31.44013 0.115 20.24118 C ? B ? 160 CG1 1
   ATOM 6863 CG2 C ILE B 163 ? -34.80015 -15.59893 -33.04529 0.115 20.92396 C ? B ? 160 CG2 1
   ATOM 6864 CD1 C ILE B 163 ? -33.61526 -17.16892 -30.93995 0.115 18.04566 C ? B ? 160 CD1 1
   ATOM 6865 N A ARG B 164 ? -31.97165 -14.97725 -34.53067 0.604 21.76499 N ? B ? 161 N 1
   ATOM 6866 CA A ARG B 164 ? -31.94251 -14.04082 -35.66853 0.604 22.03991 C ? B ? 161 CA 1
   ATOM 6867 C A ARG B 164 ? -31.70801 -14.77516 -36.98871 0.604 22.74032 C ? B ? 161 C 1
   ATOM 6868 O A ARG B 164 ? -32.03533 -14.26820 -38.07327 0.604 23.59239 O ? B ? 161 O 1
   ATOM 6869 CB A ARG B 164 ? -30.82106 -13.00693 -35.46213 0.604 22.41241 C ? B ? 161 CB 1
   ATOM 6870 CG A ARG B 164 ? -30.93191 -12.15847 -34.22488 0.604 23.81448 C ? B ? 161 CG 1
   ATOM 6871 CD A ARG B 164 ? -29.73769 -11.25778 -34.14129 0.604 23.85098 C ? B ? 161 CD 1
   ATOM 6872 NE A ARG B 164 ? -29.80898 -10.36625 -32.99562 0.604 25.28042 N ? B ? 161 NE 1
   ATOM 6873 CZ A ARG B 164 ? -28.76746 -9.74822 -32.46692 0.604 24.67694 C ? B ? 161 CZ 1
   ATOM 6874 NH1 A ARG B 164 ? -27.55110 -9.89904 -32.95863 0.604 26.83511 N ? B ? 161 NH1 1
   ATOM 6875 NH2 A ARG B 164 ? -28.94937 -8.96267 -31.41087 0.604 28.11655 N ? B ? 161 NH2 1
   ATOM 6876 N B ARG B 164 ? -32.07672 -15.03754 -34.50748 0.396 21.75873 N ? B ? 161 N 1
   ATOM 6877 CA B ARG B 164 ? -32.03929 -14.07248 -35.61610 0.396 22.10610 C ? B ? 161 CA 1
   ATOM 6878 C B ARG B 164 ? -31.72478 -14.76067 -36.94014 0.396 22.73116 C ? B ? 161 C 1
   ATOM 6879 O B ARG B 164 ? -32.33886 -14.47308 -37.97785 0.396 23.52265 O ? B ? 161 O 1
   ATOM 6880 CB B ARG B 164 ? -30.97834 -13.00805 -35.34521 0.396 22.35557 C ? B ? 161 CB 1
   ATOM 6881 CG B ARG B 164 ? -31.17074 -12.17533 -34.11693 0.396 24.07728 C ? B ? 161 CG 1
   ATOM 6882 CD B ARG B 164 ? -29.99050 -11.27560 -34.03658 0.396 23.84003 C ? B ? 161 CD 1
   ATOM 6883 NE B ARG B 164 ? -29.99478 -10.42604 -32.85986 0.396 25.39320 N ? B ? 161 NE 1
   ATOM 6884 CZ B ARG B 164 ? -28.91955 -9.80150 -32.41129 0.396 24.61925 C ? B ? 161 CZ 1
   ATOM 6885 NH1 B ARG B 164 ? -27.75327 -9.91810 -33.01942 0.396 26.47210 N ? B ? 161 NH1 1
   ATOM 6886 NH2 B ARG B 164 ? -29.01297 -9.05251 -31.31813 0.396 27.90282 N ? B ? 161 NH2 1
   ATOM 6887 N A LYS B 165 ? -31.09006 -15.93980 -36.92546 0.592 23.54866 N ? B ? 162 N 1
   ATOM 6888 CA A LYS B 165 ? -30.76410 -16.66955 -38.13680 0.592 21.93347 C ? B ? 162 CA 1
   ATOM 6889 C A LYS B 165 ? -31.99858 -17.38132 -38.65437 0.592 23.82938 C ? B ? 162 C 1
   ATOM 6890 O A LYS B 165 ? -32.14038 -17.61921 -39.85642 0.592 23.53791 O ? B ? 162 O 1
   ATOM 6891 CB A LYS B 165 ? -29.62633 -17.65861 -37.84222 0.592 22.07533 C ? B ? 162 CB 1
   ATOM 6892 CG A LYS B 165 ? -28.60268 -17.80146 -38.97241 0.592 21.18881 C ? B ? 162 CG 1
   ATOM 6893 CD A LYS B 165 ? -27.54368 -18.86923 -38.62669 0.592 21.83355 C ? B ? 162 CD 1
   ATOM 6894 CE A LYS B 165 ? -28.12964 -20.29656 -38.52444 0.592 24.59101 C ? B ? 162 CE 1
   ATOM 6895 NZ A LYS B 165 ? -27.11080 -21.20825 -37.89781 0.592 30.10217 N ? B ? 162 NZ 1
   ATOM 6896 N B LYS B 165 ? -30.71908 -15.63262 -36.93665 0.408 24.21080 N ? B ? 162 N 1
   ATOM 6897 CA B LYS B 165 ? -30.44571 -16.43504 -38.11630 0.408 21.39502 C ? B ? 162 CA 1
   ATOM 6898 C B LYS B 165 ? -31.71807 -17.09952 -38.60224 0.408 22.60725 C ? B ? 162 C 1
   ATOM 6899 O B LYS B 165 ? -31.88946 -17.32670 -39.80087 0.408 22.83249 O ? B ? 162 O 1
   ATOM 6900 CB B LYS B 165 ? -29.37191 -17.48933 -37.80588 0.408 21.77242 C ? B ? 162 CB 1
   ATOM 6901 CG B LYS B 165 ? -29.18770 -18.56061 -38.90473 0.408 23.58844 C ? B ? 162 CG 1
   ATOM 6902 CD B LYS B 165 ? -28.46688 -19.78152 -38.33074 0.408 25.13651 C ? B ? 162 CD 1
   ATOM 6903 CE B LYS B 165 ? -28.41232 -20.92786 -39.30949 0.408 26.86560 C ? B ? 162 CE 1
   ATOM 6904 NZ B LYS B 165 ? -27.54691 -22.04889 -38.83948 0.408 35.56309 N ? B ? 162 NZ 1
   ATOM 6905 N C LYS B 165 ? -31.31998 -16.55450 -35.84746 0.000 30.70235 N ? B ? 162 N 1
   ATOM 6906 CA C LYS B 165 ? -31.06482 -16.43444 -37.28287 0.000 22.48188 C ? B ? 162 CA 1
   ATOM 6907 C C LYS B 165 ? -32.16557 -17.06690 -38.12099 0.000 23.18880 C ? B ? 162 C 1
   ATOM 6908 O C LYS B 165 ? -32.35404 -16.68654 -39.28235 0.000 23.36408 O ? B ? 162 O 1
   ATOM 6909 CB C LYS B 165 ? -29.70723 -17.09555 -37.59888 0.000 22.58809 C ? B ? 162 CB 1
   ATOM 6910 CG C LYS B 165 ? -29.43731 -17.46861 -39.06286 0.000 22.23952 C ? B ? 162 CG 1
   ATOM 6911 CD C LYS B 165 ? -28.33683 -18.52889 -39.17703 0.000 22.32912 C ? B ? 162 CD 1
   ATOM 6912 CE C LYS B 165 ? -28.74810 -19.82613 -38.48832 0.000 24.11154 C ? B ? 162 CE 1
   ATOM 6913 NZ C LYS B 165 ? -27.70575 -20.88870 -38.57093 0.000 25.11486 N ? B ? 162 NZ 1
   ATOM 6914 N A HIS B 166 ? -32.92465 -17.66826 -37.75036 0.264 23.25447 N ? B ? 163 N 1
   ATOM 6915 CA A HIS B 166 ? -34.12197 -18.43460 -38.03697 0.264 25.74935 C ? B ? 163 CA 1
   ATOM 6916 C A HIS B 166 ? -35.26498 -17.57063 -38.54263 0.264 25.75908 C ? B ? 163 C 1
   ATOM 6917 O A HIS B 166 ? -36.13825 -18.07518 -39.25433 0.264 28.50078 O ? B ? 163 O 1
   ATOM 6918 CB A HIS B 166 ? -34.55151 -19.16868 -36.76517 0.264 26.03102 C ? B ? 163 CB 1
   ATOM 6919 CG A HIS B 166 ? -35.79078 -19.99211 -36.91637 0.264 31.91212 C ? B ? 163 CG 1
   ATOM 6920 ND1 A HIS B 166 ? -35.79907 -21.21798 -37.54628 0.264 32.71901 N ? B ? 163 ND1 1
   ATOM 6921 CD2 A HIS B 166 ? -37.06049 -19.77425 -36.49736 0.264 31.78207 C ? B ? 163 CD2 1
   ATOM 6922 CE1 A HIS B 166 ? -37.02275 -21.71492 -37.51783 0.264 32.96676 C ? B ? 163 CE1 1
   ATOM 6923 NE2 A HIS B 166 ? -37.80770 -20.85787 -36.88888 0.264 31.47073 N ? B ? 163 NE2 1
   ATOM 6924 N B HIS B 166 ? -32.65304 -17.36130 -37.69294 0.558 22.97370 N ? B ? 163 N 1
   ATOM 6925 CA B HIS B 166 ? -33.87937 -18.01945 -38.08110 0.558 24.90172 C ? B ? 163 CA 1
   ATOM 6926 C B HIS B 166 ? -35.01090 -17.04532 -38.37623 0.558 23.67824 C ? B ? 163 C 1
   ATOM 6927 O B HIS B 166 ? -35.94777 -17.42174 -39.07899 0.558 28.71046 O ? B ? 163 O 1
   ATOM 6928 CB B HIS B 166 ? -34.32973 -18.98973 -36.98392 0.558 25.28490 C ? B ? 163 CB 1
   ATOM 6929 CG B HIS B 166 ? -35.55461 -19.77154 -37.34219 0.558 31.63067 C ? B ? 163 CG 1
   ATOM 6930 ND1 B HIS B 166 ? -36.71664 -19.72189 -36.59728 0.558 32.80287 N ? B ? 163 ND1 1
   ATOM 6931 CD2 B HIS B 166 ? -35.80991 -20.59484 -38.38748 0.558 32.81771 C ? B ? 163 CD2 1
   ATOM 6932 CE1 B HIS B 166 ? -37.62786 -20.49730 -37.15856 0.558 31.87047 C ? B ? 163 CE1 1
   ATOM 6933 NE2 B HIS B 166 ? -37.10364 -21.03542 -38.24767 0.558 37.50934 N ? B ? 163 NE2 1
   ATOM 6934 N C HIS B 166 ? -32.88399 -18.02979 -37.56094 0.178 23.60693 N ? B ? 163 N 1
   ATOM 6935 CA C HIS B 166 ? -34.00357 -18.66612 -38.22396 0.178 25.80271 C ? B ? 163 CA 1
   ATOM 6936 C C HIS B 166 ? -35.13372 -17.66056 -38.43281 0.178 25.71444 C ? B ? 163 C 1
   ATOM 6937 O C HIS B 166 ? -36.04119 -17.88744 -39.22720 0.178 28.33158 O ? B ? 163 O 1
   ATOM 6938 CB C HIS B 166 ? -34.46760 -19.87205 -37.39463 0.178 29.02238 C ? B ? 163 CB 1
   ATOM 6939 CG C HIS B 166 ? -35.92484 -19.86172 -37.05191 0.178 31.85089 C ? B ? 163 CG 1
   ATOM 6940 ND1 C HIS B 166 ? -36.85673 -20.59052 -37.75850 0.178 33.69189 N ? B ? 163 ND1 1
   ATOM 6941 CD2 C HIS B 166 ? -36.60984 -19.22328 -36.07272 0.178 29.30222 C ? B ? 163 CD2 1
   ATOM 6942 CE1 C HIS B 166 ? -38.05336 -20.39966 -37.23283 0.178 31.80545 C ? B ? 163 CE1 1
   ATOM 6943 NE2 C HIS B 166 ? -37.93080 -19.57676 -36.20721 0.178 29.02932 N ? B ? 163 NE2 1
   ATOM 6944 N A LYS B 167 ? -35.28120 -16.28850 -38.19005 0.496 24.14869 N ? B ? 164 N 1
   ATOM 6945 CA A LYS B 167 ? -36.42802 -15.42920 -38.46728 0.496 27.90278 C ? B ? 164 CA 1
   ATOM 6946 C A LYS B 167 ? -36.03887 -13.98208 -38.20877 0.496 25.92075 C ? B ? 164 C 1
   ATOM 6947 O A LYS B 167 ? -35.13765 -13.70128 -37.41590 0.496 25.51355 O ? B ? 164 O 1
   ATOM 6948 CB A LYS B 167 ? -37.62540 -15.81350 -37.59188 0.496 28.08240 C ? B ? 164 CB 1
   ATOM 6949 CG A LYS B 167 ? -37.41006 -15.45964 -36.11892 0.496 27.69793 C ? B ? 164 CG 1
   ATOM 6950 CD A LYS B 167 ? -38.58681 -15.83987 -35.21154 0.496 29.01752 C ? B ? 164 CD 1
   ATOM 6951 CE A LYS B 167 ? -39.32302 -14.59648 -34.67824 0.496 29.75947 C ? B ? 164 CE 1
   ATOM 6952 NZ A LYS B 167 ? -39.93184 -14.80523 -33.28974 0.496 24.85254 N ? B ? 164 NZ 1
   ATOM 6953 N B LYS B 167 ? -34.97499 -15.82396 -37.84867 0.504 24.61273 N ? B ? 164 N 1
   ATOM 6954 CA B LYS B 167 ? -36.15504 -14.98224 -38.00762 0.504 25.59067 C ? B ? 164 CA 1
   ATOM 6955 C B LYS B 167 ? -35.79589 -13.51678 -37.88017 0.504 26.95947 C ? B ? 164 C 1
   ATOM 6956 O B LYS B 167 ? -34.86717 -13.14427 -37.16379 0.504 23.73999 O ? B ? 164 O 1
   ATOM 6957 CB B LYS B 167 ? -37.23286 -15.33770 -36.97863 0.504 28.42066 C ? B ? 164 CB 1
   ATOM 6958 CG B LYS B 167 ? -36.86955 -14.97509 -35.54907 0.504 24.40232 C ? B ? 164 CG 1
   ATOM 6959 CD B LYS B 167 ? -37.89495 -15.56479 -34.57183 0.504 29.15266 C ? B ? 164 CD 1
   ATOM 6960 CE B LYS B 167 ? -39.19677 -14.79357 -34.59857 0.504 29.65413 C ? B ? 164 CE 1
   ATOM 6961 NZ B LYS B 167 ? -40.17697 -15.41195 -33.64160 0.504 25.55392 N ? B ? 164 NZ 1
   ATOM 6962 N A GLU B 168 ? -36.73409 -13.06130 -38.87601 0.304 25.45039 N ? B ? 165 N 1
   ATOM 6963 CA A GLU B 168 ? -36.42511 -11.64934 -38.70493 0.304 27.00220 C ? B ? 165 CA 1
   ATOM 6964 C A GLU B 168 ? -36.86196 -11.16944 -37.32492 0.304 31.07502 C ? B ? 165 C 1
   ATOM 6965 O A GLU B 168 ? -37.96007 -11.48380 -36.85403 0.304 28.75373 O ? B ? 165 O 1
   ATOM 6966 CB A GLU B 168 ? -37.10349 -10.81922 -39.79645 0.304 28.77344 C ? B ? 165 CB 1
   ATOM 6967 CG A GLU B 168 ? -36.67358 -9.36374 -39.83563 0.304 32.68230 C ? B ? 165 CG 1
   ATOM 6968 CD A GLU B 168 ? -37.45862 -8.56436 -40.85582 0.304 32.53229 C ? B ? 165 CD 1
   ATOM 6969 OE1 A GLU B 168 ? -38.38016 -9.14442 -41.47056 0.304 30.44213 O ? B ? 165 OE1 1
   ATOM 6970 OE2 A GLU B 168 ? -37.16054 -7.36170 -41.03884 0.304 33.03221 O ? B ? 165 OE2 1
   ATOM 6971 N B GLU B 168 ? -36.55922 -12.68579 -38.58625 0.427 24.49147 N ? B ? 165 N 1
   ATOM 6972 CA B GLU B 168 ? -36.36269 -11.25558 -38.47622 0.427 27.58409 C ? B ? 165 CA 1
   ATOM 6973 C B GLU B 168 ? -36.81924 -10.78033 -37.10405 0.427 31.32850 C ? B ? 165 C 1
   ATOM 6974 O B GLU B 168 ? -37.91684 -11.11098 -36.63883 0.427 28.29287 O ? B ? 165 O 1
   ATOM 6975 CB B GLU B 168 ? -37.12321 -10.51957 -39.57570 0.427 29.41973 C ? B ? 165 CB 1
   ATOM 6976 CG B GLU B 168 ? -36.82683 -9.03334 -39.61679 0.427 32.82825 C ? B ? 165 CG 1
   ATOM 6977 CD B GLU B 168 ? -37.50528 -8.35364 -40.77991 0.427 32.75348 C ? B ? 165 CD 1
   ATOM 6978 OE1 B GLU B 168 ? -38.30331 -9.03317 -41.46237 0.427 30.44489 O ? B ? 165 OE1 1
   ATOM 6979 OE2 B GLU B 168 ? -37.24205 -7.15003 -41.00772 0.427 32.90792 O ? B ? 165 OE2 1
   ATOM 6980 N C GLU B 168 ? -36.14454 -12.35097 -39.14595 0.270 27.67702 N ? B ? 165 N 1
   ATOM 6981 CA C GLU B 168 ? -36.19446 -11.12333 -38.36488 0.270 27.69647 C ? B ? 165 CA 1
   ATOM 6982 C C GLU B 168 ? -36.87434 -11.37258 -37.02530 0.270 30.76871 C ? B ? 165 C 1
   ATOM 6983 O C GLU B 168 ? -37.96260 -11.94721 -36.97191 0.270 28.32494 O ? B ? 165 O 1
   ATOM 6984 CB C GLU B 168 ? -36.93393 -10.01958 -39.13060 0.270 31.38987 C ? B ? 165 CB 1
   ATOM 6985 CG C GLU B 168 ? -36.24599 -9.58627 -40.41344 0.270 31.28463 C ? B ? 165 CG 1
   ATOM 6986 CD C GLU B 168 ? -36.95047 -8.43968 -41.11478 0.270 32.16882 C ? B ? 165 CD 1
   ATOM 6987 OE1 C GLU B 168 ? -37.93628 -7.89841 -40.56292 0.270 32.80321 O ? B ? 165 OE1 1
   ATOM 6988 OE2 C GLU B 168 ? -36.51155 -8.08117 -42.22730 0.270 30.19982 O ? B ? 165 OE2 1
   ATOM 6989 N A LYS B 169 ? -35.99322 -10.39761 -36.68089 0.303 28.25077 N ? B ? 166 N 1
   ATOM 6990 CA A LYS B 169 ? -36.23435 -9.89216 -35.33228 0.303 32.86624 C ? B ? 166 CA 1
   ATOM 6991 C A LYS B 169 ? -36.61391 -8.41599 -35.30330 0.303 34.41615 C ? B ? 166 C 1
   ATOM 6992 O A LYS B 169 ? -36.76933 -7.83517 -34.22494 0.303 30.14210 O ? B ? 166 O 1
   ATOM 6993 CB A LYS B 169 ? -34.99208 -10.11056 -34.45609 0.303 30.62479 C ? B ? 166 CB 1
   ATOM 6994 CG A LYS B 169 ? -34.96951 -11.43468 -33.71887 0.303 31.78402 C ? B ? 166 CG 1
   ATOM 6995 CD A LYS B 169 ? -36.10593 -11.50696 -32.72593 0.303 32.32850 C ? B ? 166 CD 1
   ATOM 6996 CE A LYS B 169 ? -36.98815 -12.71597 -32.97747 0.303 25.82640 C ? B ? 166 CE 1
   ATOM 6997 NZ A LYS B 169 ? -38.29239 -12.52607 -32.27588 0.303 29.65992 N ? B ? 166 NZ 1
   ATOM 6998 N B LYS B 169 ? -35.95334 -10.03138 -36.45304 0.697 29.79532 N ? B ? 166 N 1
   ATOM 6999 CA B LYS B 169 ? -36.26082 -9.32442 -35.23211 0.697 30.90219 C ? B ? 166 CA 1
   ATOM 7000 C B LYS B 169 ? -35.92447 -7.85706 -35.49780 0.697 38.70946 C ? B ? 166 C 1
   ATOM 7001 O B LYS B 169 ? -36.47613 -6.94586 -34.88143 0.697 42.88703 O ? B ? 166 O 1
   ATOM 7002 CB B LYS B 169 ? -35.45822 -9.92325 -34.05812 0.697 32.56302 C ? B ? 166 CB 1
   ATOM 7003 CG B LYS B 169 ? -35.63811 -11.45811 -33.91958 0.697 30.00958 C ? B ? 166 CG 1
   ATOM 7004 CD B LYS B 169 ? -36.95810 -11.86210 -33.23005 0.697 34.02938 C ? B ? 166 CD 1
   ATOM 7005 CE B LYS B 169 ? -37.02487 -11.32008 -31.77396 0.697 27.42493 C ? B ? 166 CE 1
   ATOM 7006 NZ B LYS B 169 ? -38.37990 -11.45155 -31.14174 0.697 26.30385 N ? B ? 166 NZ 1
   ATOM 7007 N A MET C 1 ? -3.59867 -31.58452 -30.71236 0.715 42.78445 N ? C ? 1 N 1
   ATOM 7008 CA A MET C 1 ? -3.99106 -30.19035 -30.91467 0.715 37.35121 C ? C ? 1 CA 1
   ATOM 7009 C A MET C 1 ? -4.68981 -30.03638 -32.25960 0.715 32.69939 C ? C ? 1 C 1
   ATOM 7010 O A MET C 1 ? -4.06322 -30.13823 -33.29735 0.715 38.23835 O ? C ? 1 O 1
   ATOM 7011 CB A MET C 1 ? -2.76473 -29.26585 -30.82619 0.715 38.88705 C ? C ? 1 CB 1
   ATOM 7012 CG A MET C 1 ? -3.07149 -27.79240 -30.98168 0.715 29.10320 C ? C ? 1 CG 1
   ATOM 7013 SD A MET C 1 ? -1.93283 -26.65075 -30.13952 0.715 40.25948 S ? C ? 1 SD 1
   ATOM 7014 CE A MET C 1 ? -0.41037 -27.02234 -30.99152 0.715 36.17172 C ? C ? 1 CE 1
   ATOM 7015 N B MET C 1 ? -4.18151 -30.87900 -29.51419 0.285 37.13130 N ? C ? 1 N 1
   ATOM 7016 CA B MET C 1 ? -4.20600 -29.69077 -30.36382 0.285 32.90268 C ? C ? 1 CA 1
   ATOM 7017 C B MET C 1 ? -4.82502 -29.99975 -31.72521 0.285 33.48146 C ? C ? 1 C 1
   ATOM 7018 O B MET C 1 ? -4.39786 -30.91381 -32.41332 0.285 28.68908 O ? C ? 1 O 1
   ATOM 7019 CB B MET C 1 ? -2.78982 -29.12830 -30.53568 0.285 37.48598 C ? C ? 1 CB 1
   ATOM 7020 CG B MET C 1 ? -2.66760 -28.02368 -31.57155 0.285 31.97795 C ? C ? 1 CG 1
   ATOM 7021 SD B MET C 1 ? -1.12250 -27.09051 -31.41753 0.285 39.15914 S ? C ? 1 SD 1
   ATOM 7022 CE B MET C 1 ? -1.38540 -26.28798 -29.83890 0.285 35.24464 C ? C ? 1 CE 1
   ATOM 7023 N A THR C 2 ? -5.99163 -29.74919 -32.24010 0.327 32.58291 N ? C ? 2 N 1
   ATOM 7024 CA A THR C 2 ? -6.75317 -29.58964 -33.47399 0.327 30.29941 C ? C ? 2 CA 1
   ATOM 7025 C A THR C 2 ? -6.45626 -28.23165 -34.10516 0.327 30.36417 C ? C ? 2 C 1
   ATOM 7026 O A THR C 2 ? -6.71794 -27.19002 -33.49962 0.327 30.01458 O ? C ? 2 O 1
   ATOM 7027 CB A THR C 2 ? -8.25221 -29.71905 -33.21388 0.327 29.92597 C ? C ? 2 CB 1
   ATOM 7028 OG1 A THR C 2 ? -8.57502 -31.06669 -32.83512 0.327 28.59252 O ? C ? 2 OG1 1
   ATOM 7029 CG2 A THR C 2 ? -9.02765 -29.34793 -34.45558 0.327 29.10621 C ? C ? 2 CG2 1
   ATOM 7030 N B THR C 2 ? -5.83689 -29.22689 -32.10934 0.245 31.91166 N ? C ? 2 N 1
   ATOM 7031 CA B THR C 2 ? -6.49622 -29.37761 -33.39579 0.245 30.43430 C ? C ? 2 CA 1
   ATOM 7032 C B THR C 2 ? -6.28479 -28.11547 -34.22022 0.245 30.13446 C ? C ? 2 C 1
   ATOM 7033 O B THR C 2 ? -6.10182 -27.02742 -33.67330 0.245 30.95975 O ? C ? 2 O 1
   ATOM 7034 CB B THR C 2 ? -7.99191 -29.63788 -33.22680 0.245 29.79869 C ? C ? 2 CB 1
   ATOM 7035 OG1 B THR C 2 ? -8.60228 -29.80278 -34.51079 0.245 28.82235 O ? C ? 2 OG1 1
   ATOM 7036 CG2 B THR C 2 ? -8.63730 -28.47942 -32.50842 0.245 29.18155 C ? C ? 2 CG2 1
   ATOM 7037 N C THR C 2 ? -5.89566 -29.36374 -32.39591 0.428 31.46063 N ? C ? 2 N 1
   ATOM 7038 CA C THR C 2 ? -6.82612 -29.42393 -33.50904 0.428 30.45114 C ? C ? 2 CA 1
   ATOM 7039 C C THR C 2 ? -6.71814 -28.13951 -34.32440 0.428 29.68022 C ? C ? 2 C 1
   ATOM 7040 O C THR C 2 ? -6.42034 -27.09065 -33.76642 0.428 30.64038 O ? C ? 2 O 1
   ATOM 7041 CB C THR C 2 ? -8.27611 -29.59995 -33.03741 0.428 29.94291 C ? C ? 2 CB 1
   ATOM 7042 OG1 C THR C 2 ? -8.34847 -30.65060 -32.05734 0.428 28.56265 O ? C ? 2 OG1 1
   ATOM 7043 CG2 C THR C 2 ? -9.16269 -29.95265 -34.20652 0.428 28.80331 C ? C ? 2 CG2 1
   ATOM 7044 N A GLU C 3 ? -5.91947 -28.24697 -35.31828 0.357 29.83204 N ? C ? 3 N 1
   ATOM 7045 CA A GLU C 3 ? -5.71446 -27.03166 -36.08198 0.357 28.52153 C ? C ? 3 CA 1
   ATOM 7046 C A GLU C 3 ? -7.04420 -26.58482 -36.68127 0.357 28.24985 C ? C ? 3 C 1
   ATOM 7047 O A GLU C 3 ? -7.89918 -27.41392 -36.96506 0.357 25.56118 O ? C ? 3 O 1
   ATOM 7048 CB A GLU C 3 ? -4.66914 -27.25548 -37.17963 0.357 33.27397 C ? C ? 3 CB 1
   ATOM 7049 CG A GLU C 3 ? -3.30918 -27.63450 -36.61708 0.357 31.06868 C ? C ? 3 CG 1
   ATOM 7050 CD A GLU C 3 ? -2.24641 -27.87030 -37.68303 0.357 33.10311 C ? C ? 3 CD 1
   ATOM 7051 OE1 A GLU C 3 ? -2.28956 -27.22868 -38.76230 0.357 35.60028 O ? C ? 3 OE1 1
   ATOM 7052 OE2 A GLU C 3 ? -1.35908 -28.70649 -37.42884 0.357 35.09291 O ? C ? 3 OE2 1
   ATOM 7053 N B GLU C 3 ? -6.31562 -28.26586 -35.54003 0.643 29.47638 N ? C ? 3 N 1
   ATOM 7054 CA B GLU C 3 ? -6.00324 -27.17753 -36.45599 0.643 29.96046 C ? C ? 3 CA 1
   ATOM 7055 C B GLU C 3 ? -7.27032 -26.71940 -37.16446 0.643 24.50145 C ? C ? 3 C 1
   ATOM 7056 O B GLU C 3 ? -8.03017 -27.54753 -37.67227 0.643 27.47508 O ? C ? 3 O 1
   ATOM 7057 CB B GLU C 3 ? -4.96244 -27.60230 -37.49662 0.643 29.87608 C ? C ? 3 CB 1
   ATOM 7058 CG B GLU C 3 ? -3.59080 -27.92813 -36.92387 0.643 30.80575 C ? C ? 3 CG 1
   ATOM 7059 CD B GLU C 3 ? -2.54077 -28.06413 -38.02377 0.643 33.17770 C ? C ? 3 CD 1
   ATOM 7060 OE1 B GLU C 3 ? -2.58159 -29.07961 -38.74228 0.643 34.77333 O ? C ? 3 OE1 1
   ATOM 7061 OE2 B GLU C 3 ? -1.70810 -27.13823 -38.19723 0.643 38.14079 O ? C ? 3 OE2 1
   ATOM 7062 N B TYR C 4 ? -7.46800 -25.40047 -37.22121 0.404 28.38679 N ? C ? 4 N 1
   ATOM 7063 CA B TYR C 4 ? -8.56427 -24.77361 -37.95344 0.404 26.01960 C ? C ? 4 CA 1
   ATOM 7064 C B TYR C 4 ? -8.00108 -23.75318 -38.93680 0.404 28.62667 C ? C ? 4 C 1
   ATOM 7065 O B TYR C 4 ? -7.35116 -22.78085 -38.52580 0.404 29.10884 O ? C ? 4 O 1
   ATOM 7066 CB B TYR C 4 ? -9.55385 -24.11020 -36.98904 0.404 25.00763 C ? C ? 4 CB 1
   ATOM 7067 CG B TYR C 4 ? -10.38820 -25.06902 -36.18139 0.404 25.76923 C ? C ? 4 CG 1
   ATOM 7068 CD1 B TYR C 4 ? -9.94517 -25.55385 -34.95611 0.404 26.14502 C ? C ? 4 CD1 1
   ATOM 7069 CD2 B TYR C 4 ? -11.62529 -25.49787 -36.64656 0.404 23.89091 C ? C ? 4 CD2 1
   ATOM 7070 CE1 B TYR C 4 ? -10.72420 -26.42802 -34.20842 0.404 28.64066 C ? C ? 4 CE1 1
   ATOM 7071 CE2 B TYR C 4 ? -12.41601 -26.37408 -35.89780 0.404 27.60025 C ? C ? 4 CE2 1
   ATOM 7072 CZ B TYR C 4 ? -11.95382 -26.84013 -34.68845 0.404 26.94798 C ? C ? 4 CZ 1
   ATOM 7073 OH B TYR C 4 ? -12.71496 -27.71191 -33.95131 0.404 22.18351 O ? C ? 4 OH 1
   ATOM 7074 N C TYR C 4 ? -7.40919 -25.29610 -37.04955 0.596 28.45463 N ? C ? 4 N 1
   ATOM 7075 CA C TYR C 4 ? -8.57152 -24.88321 -37.83242 0.596 26.10400 C ? C ? 4 CA 1
   ATOM 7076 C C TYR C 4 ? -8.18268 -24.02598 -39.03516 0.596 27.50330 C ? C ? 4 C 1
   ATOM 7077 O C TYR C 4 ? -7.43591 -23.04956 -38.91412 0.596 30.94462 O ? C ? 4 O 1
   ATOM 7078 CB C TYR C 4 ? -9.56019 -24.13124 -36.92937 0.596 24.88870 C ? C ? 4 CB 1
   ATOM 7079 CG C TYR C 4 ? -10.23167 -25.01341 -35.91884 0.596 25.45100 C ? C ? 4 CG 1
   ATOM 7080 CD1 C TYR C 4 ? -9.55524 -25.46506 -34.79116 0.596 25.19236 C ? C ? 4 CD1 1
   ATOM 7081 CD2 C TYR C 4 ? -11.53803 -25.42284 -36.10340 0.596 24.86240 C ? C ? 4 CD2 1
   ATOM 7082 CE1 C TYR C 4 ? -10.17856 -26.28903 -33.86494 0.596 26.68784 C ? C ? 4 CE1 1
   ATOM 7083 CE2 C TYR C 4 ? -12.17097 -26.24060 -35.19117 0.596 25.39729 C ? C ? 4 CE2 1
   ATOM 7084 CZ C TYR C 4 ? -11.49174 -26.67084 -34.07633 0.596 28.49892 C ? C ? 4 CZ 1
   ATOM 7085 OH C TYR C 4 ? -12.15439 -27.49033 -33.20415 0.596 25.99653 O ? C ? 4 OH 1
   ATOM 7086 N A LYS C 5 ? -8.21328 -23.94050 -40.07576 0.531 27.77073 N ? C ? 5 N 1
   ATOM 7087 CA A LYS C 5 ? -7.90291 -23.13010 -41.24122 0.531 26.81160 C ? C ? 5 CA 1
   ATOM 7088 C A LYS C 5 ? -8.96200 -22.03212 -41.34500 0.531 25.53420 C ? C ? 5 C 1
   ATOM 7089 O A LYS C 5 ? -10.07710 -22.31137 -41.72236 0.531 24.35556 O ? C ? 5 O 1
   ATOM 7090 CB A LYS C 5 ? -7.88578 -24.00212 -42.51476 0.531 31.37462 C ? C ? 5 CB 1
   ATOM 7091 CG A LYS C 5 ? -6.78490 -23.69385 -43.51446 0.531 35.72444 C ? C ? 5 CG 1
   ATOM 7092 CD A LYS C 5 ? -5.60866 -24.70108 -43.38598 0.531 39.69927 C ? C ? 5 CD 1
   ATOM 7093 CE A LYS C 5 ? -5.59563 -25.89108 -44.29425 0.531 50.06235 C ? C ? 5 CE 1
   ATOM 7094 NZ A LYS C 5 ? -4.46787 -25.67715 -45.24813 0.531 45.73726 N ? C ? 5 NZ 1
   ATOM 7095 N B LYS C 5 ? -8.25916 -23.97945 -40.23157 0.469 27.87796 N ? C ? 5 N 1
   ATOM 7096 CA B LYS C 5 ? -7.80173 -23.12590 -41.33439 0.469 26.77992 C ? C ? 5 CA 1
   ATOM 7097 C B LYS C 5 ? -8.83219 -22.02187 -41.54585 0.469 26.18734 C ? C ? 5 C 1
   ATOM 7098 O B LYS C 5 ? -9.78666 -22.19276 -42.30337 0.469 23.84936 O ? C ? 5 O 1
   ATOM 7099 CB B LYS C 5 ? -7.65919 -23.91945 -42.63943 0.469 31.35762 C ? C ? 5 CB 1
   ATOM 7100 CG B LYS C 5 ? -6.67802 -25.09034 -42.72603 0.469 34.00938 C ? C ? 5 CG 1
   ATOM 7101 CD B LYS C 5 ? -5.97307 -25.11026 -44.12259 0.469 45.96626 C ? C ? 5 CD 1
   ATOM 7102 CE B LYS C 5 ? -5.15898 -23.82748 -44.41197 0.469 52.91235 C ? C ? 5 CE 1
   ATOM 7103 NZ B LYS C 5 ? -4.36263 -23.90531 -45.69987 0.469 48.30956 N ? C ? 5 NZ 1
   ATOM 7104 N A LEU C 6 ? -8.59504 -20.79688 -40.99521 0.337 24.60151 N ? C ? 6 N 1
   ATOM 7105 CA A LEU C 6 ? -9.47868 -19.64352 -41.12238 0.337 25.44494 C ? C ? 6 CA 1
   ATOM 7106 C A LEU C 6 ? -8.93322 -18.71116 -42.19325 0.337 25.65697 C ? C ? 6 C 1
   ATOM 7107 O A LEU C 6 ? -7.71652 -18.60267 -42.36896 0.337 27.06689 O ? C ? 6 O 1
   ATOM 7108 CB A LEU C 6 ? -9.61065 -18.88118 -39.80016 0.337 24.50558 C ? C ? 6 CB 1
   ATOM 7109 CG A LEU C 6 ? -9.92805 -19.67467 -38.53265 0.337 25.09148 C ? C ? 6 CG 1
   ATOM 7110 CD1 A LEU C 6 ? -10.35519 -18.73720 -37.38961 0.337 26.62689 C ? C ? 6 CD1 1
   ATOM 7111 CD2 A LEU C 6 ? -11.01085 -20.70509 -38.78038 0.337 23.69954 C ? C ? 6 CD2 1
   ATOM 7112 N B LEU C 6 ? -8.61459 -20.86766 -40.92655 0.231 24.64852 N ? C ? 6 N 1
   ATOM 7113 CA B LEU C 6 ? -9.51942 -19.73095 -41.13616 0.231 25.44042 C ? C ? 6 CA 1
   ATOM 7114 C B LEU C 6 ? -9.03328 -18.88364 -42.29954 0.231 25.66460 C ? C ? 6 C 1
   ATOM 7115 O B LEU C 6 ? -7.84811 -18.57455 -42.40519 0.231 27.00220 O ? C ? 6 O 1
   ATOM 7116 CB B LEU C 6 ? -9.62029 -18.88233 -39.86733 0.231 24.52806 C ? C ? 6 CB 1
   ATOM 7117 CG B LEU C 6 ? -9.89557 -19.66412 -38.58465 0.231 25.08288 C ? C ? 6 CG 1
   ATOM 7118 CD1 B LEU C 6 ? -10.20958 -18.70404 -37.43860 0.231 26.64780 C ? C ? 6 CD1 1
   ATOM 7119 CD2 B LEU C 6 ? -11.03906 -20.65887 -38.77629 0.231 23.71139 C ? C ? 6 CD2 1
   ATOM 7120 N C LEU C 6 ? -8.57241 -20.79670 -41.17760 0.247 24.67845 N ? C ? 6 N 1
   ATOM 7121 CA C LEU C 6 ? -9.45895 -19.64395 -41.27805 0.247 25.43312 C ? C ? 6 CA 1
   ATOM 7122 C C LEU C 6 ? -8.89338 -18.63907 -42.27028 0.247 25.69455 C ? C ? 6 C 1
   ATOM 7123 O C LEU C 6 ? -7.68234 -18.45339 -42.35134 0.247 27.04100 O ? C ? 6 O 1
   ATOM 7124 CB C LEU C 6 ? -9.65346 -18.99070 -39.90973 0.247 24.52387 C ? C ? 6 CB 1
   ATOM 7125 CG C LEU C 6 ? -9.95974 -19.94123 -38.74982 0.247 24.98385 C ? C ? 6 CG 1
   ATOM 7126 CD1 C LEU C 6 ? -10.30857 -19.15757 -37.47728 0.247 26.97815 C ? C ? 6 CD1 1
   ATOM 7127 CD2 C LEU C 6 ? -11.08487 -20.90271 -39.11569 0.247 23.42337 C ? C ? 6 CD2 1
   ATOM 7128 N D LEU C 6 ? -8.67059 -20.85355 -41.09265 0.184 24.68405 N ? C ? 6 N 1
   ATOM 7129 CA D LEU C 6 ? -9.57661 -19.71847 -41.22068 0.184 25.42593 C ? C ? 6 CA 1
   ATOM 7130 C D LEU C 6 ? -9.01366 -18.72241 -42.21909 0.184 25.66387 C ? C ? 6 C 1
   ATOM 7131 O D LEU C 6 ? -7.79607 -18.56887 -42.31977 0.184 27.01709 O ? C ? 6 O 1
   ATOM 7132 CB D LEU C 6 ? -9.79063 -19.04194 -39.86860 0.184 24.52150 C ? C ? 6 CB 1
   ATOM 7133 CG D LEU C 6 ? -10.07482 -19.96416 -38.68162 0.184 25.03239 C ? C ? 6 CG 1
   ATOM 7134 CD1 D LEU C 6 ? -10.40705 -19.15017 -37.42542 0.184 26.92655 C ? C ? 6 CD1 1
   ATOM 7135 CD2 D LEU C 6 ? -11.20132 -20.93778 -39.00174 0.184 23.45829 C ? C ? 6 CD2 1
   ATOM 7136 N A VAL C 7 ? -9.83106 -18.05201 -42.92523 0.236 24.02125 N ? C ? 7 N 1
   ATOM 7137 CA A VAL C 7 ? -9.44846 -17.03745 -43.90122 0.236 25.02777 C ? C ? 7 CA 1
   ATOM 7138 C A VAL C 7 ? -10.32802 -15.81358 -43.69057 0.236 25.37350 C ? C ? 7 C 1
   ATOM 7139 O A VAL C 7 ? -11.55824 -15.92541 -43.67948 0.236 24.11588 O ? C ? 7 O 1
   ATOM 7140 CB A VAL C 7 ? -9.56849 -17.53666 -45.35375 0.236 23.08300 C ? C ? 7 CB 1
   ATOM 7141 CG1 A VAL C 7 ? -9.22895 -16.41325 -46.32378 0.236 25.91719 C ? C ? 7 CG1 1
   ATOM 7142 CG2 A VAL C 7 ? -8.65193 -18.72092 -45.59491 0.236 27.87303 C ? C ? 7 CG2 1
   ATOM 7143 N C VAL C 7 ? -9.77587 -18.01129 -43.04447 0.000 24.13056 N ? C ? 7 N 1
   ATOM 7144 CA C VAL C 7 ? -9.40155 -16.98246 -44.00741 0.000 25.06593 C ? C ? 7 CA 1
   ATOM 7145 C C VAL C 7 ? -10.26207 -15.75520 -43.74812 0.000 25.16512 C ? C ? 7 C 1
   ATOM 7146 O C VAL C 7 ? -11.45790 -15.87661 -43.46303 0.000 24.28971 O ? C ? 7 O 1
   ATOM 7147 CB C VAL C 7 ? -9.56792 -17.46092 -45.46665 0.000 23.22449 C ? C ? 7 CB 1
   ATOM 7148 CG1 C VAL C 7 ? -9.07730 -16.39310 -46.44006 0.000 25.86304 C ? C ? 7 CG1 1
   ATOM 7149 CG2 C VAL C 7 ? -8.83142 -18.77132 -45.69485 0.000 27.56994 C ? C ? 7 CG2 1
   ATOM 7150 N D VAL C 7 ? -9.88788 -18.05281 -42.97327 0.764 23.87069 N ? C ? 7 N 1
   ATOM 7151 CA D VAL C 7 ? -9.45891 -16.99128 -43.87102 0.764 25.04484 C ? C ? 7 CA 1
   ATOM 7152 C D VAL C 7 ? -10.29573 -15.75073 -43.56524 0.764 25.80577 C ? C ? 7 C 1
   ATOM 7153 O D VAL C 7 ? -11.52494 -15.83832 -43.44878 0.764 24.55755 O ? C ? 7 O 1
   ATOM 7154 CB D VAL C 7 ? -9.58926 -17.38468 -45.35216 0.764 22.69728 C ? C ? 7 CB 1
   ATOM 7155 CG1 D VAL C 7 ? -9.15057 -16.23846 -46.25527 0.764 26.15207 C ? C ? 7 CG1 1
   ATOM 7156 CG2 D VAL C 7 ? -8.73584 -18.57931 -45.66518 0.764 28.00190 C ? C ? 7 CG2 1
   ATOM 7157 N A VAL C 8 ? -9.69832 -14.65554 -43.53006 0.211 23.72345 N ? C ? 8 N 1
   ATOM 7158 CA A VAL C 8 ? -10.39369 -13.38695 -43.34458 0.211 21.42589 C ? C ? 8 CA 1
   ATOM 7159 C A VAL C 8 ? -10.42299 -12.67081 -44.68571 0.211 21.51240 C ? C ? 8 C 1
   ATOM 7160 O A VAL C 8 ? -9.37211 -12.43257 -45.29360 0.211 23.43922 O ? C ? 8 O 1
   ATOM 7161 CB A VAL C 8 ? -9.69911 -12.53501 -42.26992 0.211 22.19094 C ? C ? 8 CB 1
   ATOM 7162 CG1 A VAL C 8 ? -10.49465 -11.26756 -41.96961 0.211 21.24569 C ? C ? 8 CG1 1
   ATOM 7163 CG2 A VAL C 8 ? -9.51312 -13.35296 -41.01445 0.211 21.39911 C ? C ? 8 CG2 1
   ATOM 7164 N C VAL C 8 ? -9.65568 -14.57586 -43.84683 0.419 23.93129 N ? C ? 8 N 1
   ATOM 7165 CA C VAL C 8 ? -10.35169 -13.30660 -43.64267 0.419 20.87577 C ? C ? 8 CA 1
   ATOM 7166 C C VAL C 8 ? -10.47419 -12.62606 -44.99407 0.419 21.84154 C ? C ? 8 C 1
   ATOM 7167 O C VAL C 8 ? -9.46474 -12.35524 -45.65610 0.419 22.64322 O ? C ? 8 O 1
   ATOM 7168 CB C VAL C 8 ? -9.60058 -12.42475 -42.63420 0.419 22.55875 C ? C ? 8 CB 1
   ATOM 7169 CG1 C VAL C 8 ? -10.37720 -11.14458 -42.32044 0.419 22.09370 C ? C ? 8 CG1 1
   ATOM 7170 CG2 C VAL C 8 ? -9.36373 -13.21796 -41.37459 0.419 20.58536 C ? C ? 8 CG2 1
   ATOM 7171 N D VAL C 8 ? -9.63481 -14.60837 -43.44794 0.369 23.70452 N ? C ? 8 N 1
   ATOM 7172 CA D VAL C 8 ? -10.30075 -13.33932 -43.18059 0.369 21.63440 C ? C ? 8 CA 1
   ATOM 7173 C D VAL C 8 ? -10.29841 -12.53895 -44.47170 0.369 21.47381 C ? C ? 8 C 1
   ATOM 7174 O D VAL C 8 ? -9.23349 -12.20953 -45.00584 0.369 24.25673 O ? C ? 8 O 1
   ATOM 7175 CB D VAL C 8 ? -9.60164 -12.58864 -42.03422 0.369 21.84480 C ? C ? 8 CB 1
   ATOM 7176 CG1 D VAL C 8 ? -10.24204 -11.21659 -41.79300 0.369 20.41331 C ? C ? 8 CG1 1
   ATOM 7177 CG2 D VAL C 8 ? -9.68265 -13.42118 -40.78582 0.369 21.38273 C ? C ? 8 CG2 1
   ATOM 7178 N A VAL C 9 ? -11.62015 -12.31733 -45.16111 0.348 19.97232 N ? C ? 9 N 1
   ATOM 7179 CA A VAL C 9 ? -11.75400 -11.63711 -46.44346 0.348 21.14876 C ? C ? 9 CA 1
   ATOM 7180 C A VAL C 9 ? -12.54329 -10.35041 -46.25214 0.348 20.46826 C ? C ? 9 C 1
   ATOM 7181 O A VAL C 9 ? -13.13509 -10.09778 -45.19989 0.348 19.66785 O ? C ? 9 O 1
   ATOM 7182 CB A VAL C 9 ? -12.40961 -12.52889 -47.52094 0.348 21.20266 C ? C ? 9 CB 1
   ATOM 7183 CG1 A VAL C 9 ? -11.55268 -13.76729 -47.76085 0.348 24.45326 C ? C ? 9 CG1 1
   ATOM 7184 CG2 A VAL C 9 ? -13.84438 -12.89316 -47.14126 0.348 20.88821 C ? C ? 9 CG2 1
   ATOM 7185 N B VAL C 9 ? -11.73956 -12.37047 -45.18852 0.166 20.12532 N ? C ? 9 N 1
   ATOM 7186 CA B VAL C 9 ? -11.77798 -11.63245 -46.44381 0.166 21.18111 C ? C ? 9 CA 1
   ATOM 7187 C B VAL C 9 ? -12.58648 -10.35813 -46.25053 0.166 20.50332 C ? C ? 9 C 1
   ATOM 7188 O B VAL C 9 ? -13.23908 -10.17516 -45.22276 0.166 19.85559 O ? C ? 9 O 1
   ATOM 7189 CB B VAL C 9 ? -12.35666 -12.48938 -47.58482 0.166 21.26802 C ? C ? 9 CB 1
   ATOM 7190 CG1 B VAL C 9 ? -11.48883 -13.72256 -47.81080 0.166 24.35822 C ? C ? 9 CG1 1
   ATOM 7191 CG2 B VAL C 9 ? -13.80224 -12.88197 -47.28962 0.166 20.98759 C ? C ? 9 CG2 1
   ATOM 7192 N C VAL C 9 ? -11.70527 -12.33121 -45.40969 0.436 19.65756 N ? C ? 9 N 1
   ATOM 7193 CA C VAL C 9 ? -11.90882 -11.72079 -46.71525 0.436 21.35140 C ? C ? 9 CA 1
   ATOM 7194 C C VAL C 9 ? -12.83132 -10.52747 -46.58342 0.436 20.34361 C ? C ? 9 C 1
   ATOM 7195 O C VAL C 9 ? -13.68784 -10.47008 -45.69579 0.436 19.56136 O ? C ? 9 O 1
   ATOM 7196 CB C VAL C 9 ? -12.47247 -12.71773 -47.75389 0.436 21.37596 C ? C ? 9 CB 1
   ATOM 7197 CG1 C VAL C 9 ? -11.62676 -13.99256 -47.77728 0.436 24.96272 C ? C ? 9 CG1 1
   ATOM 7198 CG2 C VAL C 9 ? -13.95754 -13.01686 -47.50812 0.436 20.36774 C ? C ? 9 CG2 1
   ATOM 7199 N D VAL C 9 ? -11.48893 -12.23053 -44.98741 0.049 20.36294 N ? C ? 9 N 1
   ATOM 7200 CA D VAL C 9 ? -11.63175 -11.54619 -46.26590 0.049 21.18526 C ? C ? 9 CA 1
   ATOM 7201 C D VAL C 9 ? -12.44170 -10.26791 -46.07757 0.049 20.47580 C ? C ? 9 C 1
   ATOM 7202 O D VAL C 9 ? -13.05670 -10.03653 -45.03553 0.049 19.82168 O ? C ? 9 O 1
   ATOM 7203 CB D VAL C 9 ? -12.27843 -12.44126 -47.34643 0.049 21.30409 C ? C ? 9 CB 1
   ATOM 7204 CG1 D VAL C 9 ? -11.43330 -13.67723 -47.57901 0.049 24.11502 C ? C ? 9 CG1 1
   ATOM 7205 CG2 D VAL C 9 ? -13.70556 -12.81528 -46.95314 0.049 20.98626 C ? C ? 9 CG2 1
   ATOM 7206 N A GLY C 10 ? -12.53586 -9.52743 -47.29437 0.308 22.25652 N ? C ? 10 N 1
   ATOM 7207 CA A GLY C 10 ? -13.19914 -8.24911 -47.22422 0.308 20.41593 C ? C ? 10 CA 1
   ATOM 7208 C A GLY C 10 ? -12.46401 -7.17765 -48.00051 0.308 24.11906 C ? C ? 10 C 1
   ATOM 7209 O A GLY C 10 ? -11.30127 -7.36756 -48.39725 0.308 23.36888 O ? C ? 10 O 1
   ATOM 7210 N B GLY C 10 ? -12.54303 -9.47650 -47.23428 0.337 22.28818 N ? C ? 10 N 1
   ATOM 7211 CA B GLY C 10 ? -13.25943 -8.21624 -47.16504 0.337 20.37326 C ? C ? 10 CA 1
   ATOM 7212 C B GLY C 10 ? -12.43174 -7.09578 -47.76629 0.337 24.07354 C ? C ? 10 C 1
   ATOM 7213 O B GLY C 10 ? -11.19619 -7.15209 -47.81734 0.337 23.77670 O ? C ? 10 O 1
   ATOM 7214 N C GLY C 10 ? -12.65881 -9.58143 -47.49588 0.236 22.07018 N ? C ? 10 N 1
   ATOM 7215 CA C GLY C 10 ? -13.36399 -8.31554 -47.45235 0.236 20.55715 C ? C ? 10 CA 1
   ATOM 7216 C C GLY C 10 ? -12.61174 -7.27973 -48.26342 0.236 23.99799 C ? C ? 10 C 1
   ATOM 7217 O C GLY C 10 ? -11.58349 -7.56984 -48.88492 0.236 22.53258 O ? C ? 10 O 1
   ATOM 7218 N D GLY C 10 ? -12.44230 -9.44183 -47.11263 0.119 22.26297 N ? C ? 10 N 1
   ATOM 7219 CA D GLY C 10 ? -13.18038 -8.19133 -47.10576 0.119 20.51012 C ? C ? 10 CA 1
   ATOM 7220 C D GLY C 10 ? -12.42780 -7.14001 -47.89706 0.119 24.04236 C ? C ? 10 C 1
   ATOM 7221 O D GLY C 10 ? -11.24559 -7.29472 -48.21982 0.119 23.36809 O ? C ? 10 O 1
   ATOM 7222 N . ALA C 11 ? -13.13504 -6.05383 -48.23117 1.000 24.34841 N ? C ? 11 N 1
   ATOM 7223 CA . ALA C 11 ? -12.52262 -4.96065 -48.96503 1.000 24.52744 C ? C ? 11 CA 1
   ATOM 7224 C . ALA C 11 ? -11.31799 -4.38854 -48.23969 1.000 24.37392 C ? C ? 11 C 1
   ATOM 7225 O . ALA C 11 ? -11.16226 -4.55634 -47.03845 1.000 22.43083 O ? C ? 11 O 1
   ATOM 7226 CB . ALA C 11 ? -13.56907 -3.83801 -49.23329 1.000 19.19549 C ? C ? 11 CB 1
   ATOM 7227 N A CYS C 12 ? -10.41813 -3.73115 -48.98690 0.765 26.18982 N ? C ? 12 N 1
   ATOM 7228 CA A CYS C 12 ? -9.39763 -2.91194 -48.34657 0.765 29.77194 C ? C ? 12 CA 1
   ATOM 7229 C A CYS C 12 ? -10.03665 -1.95419 -47.35289 0.765 24.08060 C ? C ? 12 C 1
   ATOM 7230 O A CYS C 12 ? -11.08174 -1.35935 -47.62944 0.765 27.14940 O ? C ? 12 O 1
   ATOM 7231 CB A CYS C 12 ? -8.61903 -2.10298 -49.37955 0.765 27.22737 C ? C ? 12 CB 1
   ATOM 7232 SG A CYS C 12 ? -7.27453 -2.95169 -50.16174 0.765 32.43875 S ? C ? 12 SG 1
   ATOM 7233 N B CYS C 12 ? -10.46697 -3.73262 -49.02166 0.235 26.22236 N ? C ? 12 N 1
   ATOM 7234 CA B CYS C 12 ? -9.45762 -2.82943 -48.51054 0.235 29.94284 C ? C ? 12 CA 1
   ATOM 7235 C B CYS C 12 ? -10.02423 -1.91543 -47.43168 0.235 24.33278 C ? C ? 12 C 1
   ATOM 7236 O B CYS C 12 ? -11.03790 -1.24317 -47.63768 0.235 27.04089 O ? C ? 12 O 1
   ATOM 7237 CB B CYS C 12 ? -8.91943 -2.01679 -49.68255 0.235 26.35384 C ? C ? 12 CB 1
   ATOM 7238 SG B CYS C 12 ? -8.14733 -3.09143 -50.96185 0.235 21.49731 S ? C ? 12 SG 1
   ATOM 7239 N A GLY C 13 ? -9.40134 -1.81675 -46.19177 0.765 23.65127 N ? C ? 13 N 1
   ATOM 7240 CA A GLY C 13 ? -9.71622 -0.81112 -45.20232 0.765 22.10082 C ? C ? 13 CA 1
   ATOM 7241 C A GLY C 13 ? -10.77825 -1.21715 -44.20008 0.765 22.64392 C ? C ? 13 C 1
   ATOM 7242 O A GLY C 13 ? -11.08636 -0.42920 -43.29666 0.765 26.95761 O ? C ? 13 O 1
   ATOM 7243 N B GLY C 13 ? -9.37464 -1.91844 -46.26720 0.235 23.77487 N ? C ? 13 N 1
   ATOM 7244 CA B GLY C 13 ? -9.62157 -0.94633 -45.22534 0.235 22.43986 C ? C ? 13 CA 1
   ATOM 7245 C B GLY C 13 ? -10.64893 -1.33576 -44.18058 0.235 22.50167 C ? C ? 13 C 1
   ATOM 7246 O B GLY C 13 ? -10.81822 -0.59680 -43.20642 0.235 25.29912 O ? C ? 13 O 1
   ATOM 7247 N A VAL C 14 ? -11.33732 -2.42667 -44.30976 0.765 20.89567 N ? C ? 14 N 1
   ATOM 7248 CA A VAL C 14 ? -12.43211 -2.75963 -43.38188 0.765 22.86899 C ? C ? 14 CA 1
   ATOM 7249 C A VAL C 14 ? -11.95365 -3.15295 -42.00972 0.765 22.59035 C ? C ? 14 C 1
   ATOM 7250 O A VAL C 14 ? -12.75112 -3.11813 -41.06001 0.765 23.73180 O ? C ? 14 O 1
   ATOM 7251 CB A VAL C 14 ? -13.34617 -3.86021 -43.93690 0.765 20.03506 C ? C ? 14 CB 1
   ATOM 7252 CG1 A VAL C 14 ? -13.80990 -3.45266 -45.28142 0.765 20.07156 C ? C ? 14 CG1 1
   ATOM 7253 CG2 A VAL C 14 ? -12.66595 -5.24858 -43.93528 0.765 19.90392 C ? C ? 14 CG2 1
   ATOM 7254 N B VAL C 14 ? -11.32972 -2.47504 -44.33238 0.235 21.23696 N ? C ? 14 N 1
   ATOM 7255 CA B VAL C 14 ? -12.43297 -2.78538 -43.41859 0.235 22.88126 C ? C ? 14 CA 1
   ATOM 7256 C B VAL C 14 ? -11.95886 -3.16663 -42.02781 0.235 22.59344 C ? C ? 14 C 1
   ATOM 7257 O B VAL C 14 ? -12.75448 -3.14040 -41.08132 0.235 23.70031 O ? C ? 14 O 1
   ATOM 7258 CB B VAL C 14 ? -13.32160 -3.89329 -44.00591 0.235 20.13738 C ? C ? 14 CB 1
   ATOM 7259 CG1 B VAL C 14 ? -13.86295 -3.45523 -45.33608 0.235 20.17857 C ? C ? 14 CG1 1
   ATOM 7260 CG2 B VAL C 14 ? -12.54440 -5.19452 -44.13896 0.235 19.97127 C ? C ? 14 CG2 1
   ATOM 7261 N . GLY C 15 ? -10.68899 -3.52307 -41.87535 1.000 24.52254 N ? C ? 15 N 1
   ATOM 7262 CA . GLY C 15 ? -10.15229 -3.91281 -40.61360 1.000 22.60521 C ? C ? 15 CA 1
   ATOM 7263 C . GLY C 15 ? -9.77264 -5.37684 -40.50072 1.000 25.11161 C ? C ? 15 C 1
   ATOM 7264 O . GLY C 15 ? -9.69898 -5.87707 -39.38307 1.000 24.30486 O ? C ? 15 O 1
   ATOM 7265 N A LYS C 16 ? -9.51995 -6.06316 -41.61867 0.169 24.37630 N ? C ? 16 N 1
   ATOM 7266 CA A LYS C 16 ? -9.11409 -7.46774 -41.56097 0.169 23.76698 C ? C ? 16 CA 1
   ATOM 7267 C A LYS C 16 ? -7.80160 -7.63139 -40.80460 0.169 31.52241 C ? C ? 16 C 1
   ATOM 7268 O A LYS C 16 ? -7.68360 -8.49050 -39.92136 0.169 27.73701 O ? C ? 16 O 1
   ATOM 7269 CB A LYS C 16 ? -8.97461 -8.04071 -42.97170 0.169 22.65946 C ? C ? 16 CB 1
   ATOM 7270 CG A LYS C 16 ? -10.21571 -7.88885 -43.83607 0.169 20.32292 C ? C ? 16 CG 1
   ATOM 7271 CD A LYS C 16 ? -9.86344 -8.00620 -45.29451 0.169 21.79094 C ? C ? 16 CD 1
   ATOM 7272 CE A LYS C 16 ? -8.74346 -7.03668 -45.66347 0.169 23.01292 C ? C ? 16 CE 1
   ATOM 7273 NZ A LYS C 16 ? -8.95742 -5.63830 -45.16541 0.169 18.97159 N ? C ? 16 NZ 1
   ATOM 7274 N C LYS C 16 ? -9.56379 -6.04828 -41.62160 0.831 24.28562 N ? C ? 16 N 1
   ATOM 7275 CA C LYS C 16 ? -9.11356 -7.44400 -41.58557 0.831 23.69240 C ? C ? 16 CA 1
   ATOM 7276 C C LYS C 16 ? -7.82378 -7.58342 -40.77356 0.831 32.09814 C ? C ? 16 C 1
   ATOM 7277 O C LYS C 16 ? -7.73905 -8.38749 -39.83134 0.831 27.72522 O ? C ? 16 O 1
   ATOM 7278 CB C LYS C 16 ? -8.87842 -7.96099 -43.01001 0.831 22.76253 C ? C ? 16 CB 1
   ATOM 7279 CG C LYS C 16 ? -10.12854 -7.92715 -43.95412 0.831 19.97503 C ? C ? 16 CG 1
   ATOM 7280 CD C LYS C 16 ? -9.81073 -8.61155 -45.21688 0.831 20.82965 C ? C ? 16 CD 1
   ATOM 7281 CE C LYS C 16 ? -8.69885 -7.84353 -46.02128 0.831 19.98235 C ? C ? 16 CE 1
   ATOM 7282 NZ C LYS C 16 ? -9.13837 -6.41500 -46.23247 0.831 23.15729 N ? C ? 16 NZ 1
   ATOM 7283 N . SER C 17 ? -6.79181 -6.82828 -41.15406 1.000 27.05631 N ? C ? 17 N 1
   ATOM 7284 CA . SER C 17 ? -5.52780 -6.89845 -40.42389 1.000 34.56090 C ? C ? 17 CA 1
   ATOM 7285 C . SER C 17 ? -5.69913 -6.51449 -38.95906 1.000 33.81440 C ? C ? 17 C 1
   ATOM 7286 O . SER C 17 ? -5.22965 -7.23532 -38.07260 1.000 30.99836 O ? C ? 17 O 1
   ATOM 7287 CB . SER C 17 ? -4.46588 -6.03522 -41.10931 1.000 23.56150 C ? C ? 17 CB 1
   ATOM 7288 OG . SER C 17 ? -4.20816 -6.55501 -42.41586 1.000 32.60679 O ? C ? 17 OG 1
   ATOM 7289 N . ALA C 18 ? -6.42767 -5.43108 -38.65753 1.000 27.92855 N ? C ? 18 N 1
   ATOM 7290 CA . ALA C 18 ? -6.57263 -5.03952 -37.25849 1.000 24.99248 C ? C ? 18 CA 1
   ATOM 7291 C . ALA C 18 ? -7.37050 -6.04737 -36.41896 1.000 31.43844 C ? C ? 18 C 1
   ATOM 7292 O . ALA C 18 ? -7.10048 -6.20249 -35.22495 1.000 31.12606 O ? C ? 18 O 1
   ATOM 7293 CB . ALA C 18 ? -7.22152 -3.65009 -37.13030 1.000 30.44197 C ? C ? 18 CB 1
   ATOM 7294 N A LEU C 19 ? -8.34314 -6.71653 -37.04303 0.491 28.07781 N ? C ? 19 N 1
   ATOM 7295 CA A LEU C 19 ? -8.99336 -7.86687 -36.43418 0.491 26.48331 C ? C ? 19 CA 1
   ATOM 7296 C A LEU C 19 ? -7.98516 -8.95227 -36.11294 0.491 23.95920 C ? C ? 19 C 1
   ATOM 7297 O A LEU C 19 ? -7.94787 -9.46530 -34.99154 0.491 30.35975 O ? C ? 19 O 1
   ATOM 7298 CB A LEU C 19 ? -10.05818 -8.42362 -37.38213 0.491 19.88150 C ? C ? 19 CB 1
   ATOM 7299 CG A LEU C 19 ? -11.27855 -7.50717 -37.46485 0.491 19.68098 C ? C ? 19 CG 1
   ATOM 7300 CD1 A LEU C 19 ? -12.13931 -7.96112 -38.60012 0.491 19.56539 C ? C ? 19 CD1 1
   ATOM 7301 CD2 A LEU C 19 ? -12.04952 -7.52284 -36.18029 0.491 24.15191 C ? C ? 19 CD2 1
   ATOM 7302 N B LEU C 19 ? -8.40627 -6.69239 -36.96237 0.509 28.01758 N ? C ? 19 N 1
   ATOM 7303 CA B LEU C 19 ? -9.15356 -7.61485 -36.10475 0.509 25.67914 C ? C ? 19 CA 1
   ATOM 7304 C B LEU C 19 ? -8.30080 -8.81662 -35.72470 0.509 26.96896 C ? C ? 19 C 1
   ATOM 7305 O B LEU C 19 ? -8.38695 -9.31107 -34.59512 0.509 25.55902 O ? C ? 19 O 1
   ATOM 7306 CB B LEU C 19 ? -10.44288 -8.09490 -36.78714 0.509 26.05227 C ? C ? 19 CB 1
   ATOM 7307 CG B LEU C 19 ? -11.59222 -7.09049 -36.87024 0.509 17.77958 C ? C ? 19 CG 1
   ATOM 7308 CD1 B LEU C 19 ? -12.54068 -7.54325 -37.96892 0.509 20.63584 C ? C ? 19 CD1 1
   ATOM 7309 CD2 B LEU C 19 ? -12.38655 -6.89390 -35.55581 0.509 18.40759 C ? C ? 19 CD2 1
   ATOM 7310 N A THR C 20 ? -7.17871 -9.33276 -37.10386 0.345 29.70187 N ? C ? 20 N 1
   ATOM 7311 CA A THR C 20 ? -6.19422 -10.38853 -36.88683 0.345 29.18794 C ? C ? 20 CA 1
   ATOM 7312 C A THR C 20 ? -5.27828 -10.05018 -35.71776 0.345 32.08686 C ? C ? 20 C 1
   ATOM 7313 O A THR C 20 ? -4.77061 -10.95597 -35.04694 0.345 31.81730 O ? C ? 20 O 1
   ATOM 7314 CB A THR C 20 ? -5.40234 -10.61965 -38.18269 0.345 30.09666 C ? C ? 20 CB 1
   ATOM 7315 OG1 A THR C 20 ? -6.30817 -10.96587 -39.24273 0.345 28.23305 O ? C ? 20 OG1 1
   ATOM 7316 CG2 A THR C 20 ? -4.38045 -11.74785 -38.02409 0.345 28.52310 C ? C ? 20 CG2 1
   ATOM 7317 N B THR C 20 ? -7.49494 -9.29599 -36.67102 0.569 27.52076 N ? C ? 20 N 1
   ATOM 7318 CA B THR C 20 ? -6.63712 -10.46578 -36.47346 0.569 27.54625 C ? C ? 20 CA 1
   ATOM 7319 C B THR C 20 ? -5.49359 -10.13273 -35.53975 0.569 32.52873 C ? C ? 20 C 1
   ATOM 7320 O B THR C 20 ? -5.30453 -10.78226 -34.49801 0.569 29.03471 O ? C ? 20 O 1
   ATOM 7321 CB B THR C 20 ? -6.07258 -10.92771 -37.82641 0.569 29.99390 C ? C ? 20 CB 1
   ATOM 7322 OG1 B THR C 20 ? -7.12120 -11.38909 -38.68223 0.569 27.46521 O ? C ? 20 OG1 1
   ATOM 7323 CG2 B THR C 20 ? -5.02489 -12.03509 -37.66279 0.569 30.63250 C ? C ? 20 CG2 1
   ATOM 7324 N C THR C 20 ? -7.20752 -9.42261 -37.18912 0.086 29.45620 N ? C ? 20 N 1
   ATOM 7325 CA C THR C 20 ? -6.24468 -10.51438 -37.07418 0.086 29.22956 C ? C ? 20 CA 1
   ATOM 7326 C C THR C 20 ? -5.20277 -10.19948 -36.00402 0.086 31.41899 C ? C ? 20 C 1
   ATOM 7327 O C THR C 20 ? -4.82428 -11.06432 -35.21337 0.086 31.49403 O ? C ? 20 O 1
   ATOM 7328 CB C THR C 20 ? -5.54013 -10.78601 -38.42048 0.086 30.07039 C ? C ? 20 CB 1
   ATOM 7329 OG1 C THR C 20 ? -6.51494 -11.14467 -39.40817 0.086 28.10711 O ? C ? 20 OG1 1
   ATOM 7330 CG2 C THR C 20 ? -4.52765 -11.91493 -38.28245 0.086 29.64567 C ? C ? 20 CG2 1
   ATOM 7331 N A ILE C 21 ? -5.11933 -8.76234 -35.40750 0.528 31.49654 N ? C ? 21 N 1
   ATOM 7332 CA A ILE C 21 ? -4.16659 -8.33298 -34.38711 0.528 32.57262 C ? C ? 21 CA 1
   ATOM 7333 C A ILE C 21 ? -4.78069 -8.32676 -32.98603 0.528 33.64145 C ? C ? 21 C 1
   ATOM 7334 O A ILE C 21 ? -4.16737 -8.82532 -32.04084 0.528 33.85196 O ? C ? 21 O 1
   ATOM 7335 CB A ILE C 21 ? -3.58716 -6.95881 -34.77900 0.528 36.02840 C ? C ? 21 CB 1
   ATOM 7336 CG1 A ILE C 21 ? -2.68173 -7.12508 -36.00234 0.528 33.46325 C ? C ? 21 CG1 1
   ATOM 7337 CG2 A ILE C 21 ? -2.80570 -6.34074 -33.61676 0.528 36.50902 C ? C ? 21 CG2 1
   ATOM 7338 CD1 A ILE C 21 ? -2.25072 -5.82866 -36.63928 0.528 34.31801 C ? C ? 21 CD1 1
   ATOM 7339 N B ILE C 21 ? -4.70587 -9.11636 -35.91260 0.403 30.26752 N ? C ? 21 N 1
   ATOM 7340 CA B ILE C 21 ? -3.63539 -8.64779 -35.04132 0.403 31.95284 C ? C ? 21 CA 1
   ATOM 7341 C B ILE C 21 ? -4.16859 -8.45135 -33.63362 0.403 32.78657 C ? C ? 21 C 1
   ATOM 7342 O B ILE C 21 ? -3.50177 -8.78271 -32.64983 0.403 34.07694 O ? C ? 21 O 1
   ATOM 7343 CB B ILE C 21 ? -3.00999 -7.36373 -35.61248 0.403 33.32725 C ? C ? 21 CB 1
   ATOM 7344 CG1 B ILE C 21 ? -2.36048 -7.66909 -36.95490 0.403 35.78063 C ? C ? 21 CG1 1
   ATOM 7345 CG2 B ILE C 21 ? -1.97449 -6.79698 -34.66461 0.403 36.18116 C ? C ? 21 CG2 1
   ATOM 7346 CD1 B ILE C 21 ? -2.09646 -6.46663 -37.74862 0.403 36.61374 C ? C ? 21 CD1 1
   ATOM 7347 N C ILE C 21 ? -4.75326 -8.94270 -35.98202 0.068 30.57862 N ? C ? 21 N 1
   ATOM 7348 CA C ILE C 21 ? -3.74152 -8.51978 -35.01911 0.068 32.19897 C ? C ? 21 CA 1
   ATOM 7349 C C ILE C 21 ? -4.32120 -8.45280 -33.60952 0.068 32.86233 C ? C ? 21 C 1
   ATOM 7350 O C ILE C 21 ? -3.60022 -8.64428 -32.62456 0.068 34.14997 O ? C ? 21 O 1
   ATOM 7351 CB C ILE C 21 ? -3.13518 -7.17240 -35.46239 0.068 33.98636 C ? C ? 21 CB 1
   ATOM 7352 CG1 C ILE C 21 ? -2.33822 -7.34931 -36.75603 0.068 35.95347 C ? C ? 21 CG1 1
   ATOM 7353 CG2 C ILE C 21 ? -2.24472 -6.57405 -34.37949 0.068 37.29729 C ? C ? 21 CG2 1
   ATOM 7354 CD1 C ILE C 21 ? -1.69414 -6.07750 -37.25652 0.068 38.46072 C ? C ? 21 CD1 1
   ATOM 7355 N A GLN C 22 ? -5.98994 -7.79155 -32.80078 0.370 28.72301 N ? C ? 22 N 1
   ATOM 7356 CA A GLN C 22 ? -6.61357 -7.85199 -31.47924 0.370 32.00982 C ? C ? 22 CA 1
   ATOM 7357 C A GLN C 22 ? -6.77075 -9.28682 -30.98404 0.370 33.85896 C ? C ? 22 C 1
   ATOM 7358 O A GLN C 22 ? -6.78159 -9.52752 -29.76963 0.370 32.01019 O ? C ? 22 O 1
   ATOM 7359 CB A GLN C 22 ? -7.97623 -7.15900 -31.49312 0.370 30.31619 C ? C ? 22 CB 1
   ATOM 7360 CG A GLN C 22 ? -7.91757 -5.67421 -31.18607 0.370 31.94806 C ? C ? 22 CG 1
   ATOM 7361 CD A GLN C 22 ? -7.77582 -5.37769 -29.69984 0.370 36.33114 C ? C ? 22 CD 1
   ATOM 7362 OE1 A GLN C 22 ? -7.34880 -6.23283 -28.90981 0.370 29.51673 O ? C ? 22 OE1 1
   ATOM 7363 NE2 A GLN C 22 ? -8.17215 -4.16952 -29.30339 0.370 33.74890 N ? C ? 22 NE2 1
   ATOM 7364 N B GLN C 22 ? -5.41251 -7.98369 -33.51926 0.517 30.18741 N ? C ? 22 N 1
   ATOM 7365 CA B GLN C 22 ? -6.05801 -7.89741 -32.21571 0.517 28.85784 C ? C ? 22 CA 1
   ATOM 7366 C B GLN C 22 ? -6.13966 -9.26189 -31.53419 0.517 33.53056 C ? C ? 22 C 1
   ATOM 7367 O B GLN C 22 ? -5.61025 -9.45086 -30.43575 0.517 33.26779 O ? C ? 22 O 1
   ATOM 7368 CB B GLN C 22 ? -7.45734 -7.30073 -32.36074 0.517 32.93181 C ? C ? 22 CB 1
   ATOM 7369 CG B GLN C 22 ? -7.58037 -5.83984 -31.95481 0.517 32.04027 C ? C ? 22 CG 1
   ATOM 7370 CD B GLN C 22 ? -7.36804 -5.62104 -30.46230 0.517 35.46927 C ? C ? 22 CD 1
   ATOM 7371 OE1 B GLN C 22 ? -6.67612 -6.39906 -29.78074 0.517 30.05396 O ? C ? 22 OE1 1
   ATOM 7372 NE2 B GLN C 22 ? -7.95903 -4.55628 -29.94534 0.517 33.05219 N ? C ? 22 NE2 1
   ATOM 7373 N C GLN C 22 ? -5.62403 -8.20564 -33.47902 0.113 31.53282 N ? C ? 22 N 1
   ATOM 7374 CA C GLN C 22 ? -6.20598 -8.08269 -32.14653 0.113 30.33112 C ? C ? 22 CA 1
   ATOM 7375 C C GLN C 22 ? -6.40712 -9.43662 -31.47269 0.113 33.62926 C ? C ? 22 C 1
   ATOM 7376 O C GLN C 22 ? -6.19266 -9.56293 -30.26055 0.113 34.00329 O ? C ? 22 O 1
   ATOM 7377 CB C GLN C 22 ? -7.53229 -7.32951 -32.21268 0.113 32.52138 C ? C ? 22 CB 1
   ATOM 7378 CG C GLN C 22 ? -7.39994 -5.82022 -32.09361 0.113 32.08712 C ? C ? 22 CG 1
   ATOM 7379 CD C GLN C 22 ? -7.02866 -5.36340 -30.69261 0.113 34.80725 C ? C ? 22 CD 1
   ATOM 7380 OE1 C GLN C 22 ? -6.43245 -6.10837 -29.91078 0.113 32.58014 O ? C ? 22 OE1 1
   ATOM 7381 NE2 C GLN C 22 ? -7.38648 -4.13037 -30.36785 0.113 32.72971 N ? C ? 22 NE2 1
   ATOM 7382 N A LEU C 23 ? -6.90145 -10.24871 -31.89832 0.130 31.84170 N ? C ? 23 N 1
   ATOM 7383 CA A LEU C 23 ? -6.97808 -11.64596 -31.48704 0.130 32.87046 C ? C ? 23 CA 1
   ATOM 7384 C A LEU C 23 ? -5.60008 -12.19276 -31.13298 0.130 35.78654 C ? C ? 23 C 1
   ATOM 7385 O A LEU C 23 ? -5.36686 -12.63016 -30.00149 0.130 36.73303 O ? C ? 23 O 1
   ATOM 7386 CB A LEU C 23 ? -7.61175 -12.49992 -32.58684 0.130 30.99086 C ? C ? 23 CB 1
   ATOM 7387 CG A LEU C 23 ? -7.84261 -13.95400 -32.15697 0.130 31.75618 C ? C ? 23 CG 1
   ATOM 7388 CD1 A LEU C 23 ? -9.04423 -14.05083 -31.22443 0.130 33.82035 C ? C ? 23 CD1 1
   ATOM 7389 CD2 A LEU C 23 ? -8.00990 -14.87170 -33.35148 0.130 28.54888 C ? C ? 23 CD2 1
   ATOM 7390 N B LEU C 23 ? -6.85505 -10.20897 -32.15381 0.359 31.93239 N ? C ? 23 N 1
   ATOM 7391 CA B LEU C 23 ? -7.05882 -11.54522 -31.58915 0.359 32.83885 C ? C ? 23 CA 1
   ATOM 7392 C B LEU C 23 ? -5.79435 -12.11185 -30.96147 0.359 36.43163 C ? C ? 23 C 1
   ATOM 7393 O B LEU C 23 ? -5.82008 -12.68124 -29.86229 0.359 36.04830 O ? C ? 23 O 1
   ATOM 7394 CB B LEU C 23 ? -7.54300 -12.49575 -32.68546 0.359 30.90444 C ? C ? 23 CB 1
   ATOM 7395 CG B LEU C 23 ? -7.55868 -13.98885 -32.32777 0.359 31.83776 C ? C ? 23 CG 1
   ATOM 7396 CD1 B LEU C 23 ? -8.71312 -14.29674 -31.39549 0.359 34.54827 C ? C ? 23 CD1 1
   ATOM 7397 CD2 B LEU C 23 ? -7.64959 -14.83829 -33.57487 0.359 28.45679 C ? C ? 23 CD2 1
   ATOM 7398 N C LEU C 23 ? -6.83666 -10.44657 -32.23391 0.510 32.32075 N ? C ? 23 N 1
   ATOM 7399 CA C LEU C 23 ? -7.11514 -11.76424 -31.66118 0.510 32.61563 C ? C ? 23 CA 1
   ATOM 7400 C C LEU C 23 ? -5.91057 -12.30350 -30.90863 0.510 36.86075 C ? C ? 23 C 1
   ATOM 7401 O C LEU C 23 ? -6.01522 -12.71341 -29.74325 0.510 35.55879 O ? C ? 23 O 1
   ATOM 7402 CB C LEU C 23 ? -7.50256 -12.74559 -32.76489 0.510 30.99538 C ? C ? 23 CB 1
   ATOM 7403 CG C LEU C 23 ? -7.74220 -14.17582 -32.26446 0.510 31.64337 C ? C ? 23 CG 1
   ATOM 7404 CD1 C LEU C 23 ? -8.95147 -14.20543 -31.34551 0.510 34.43066 C ? C ? 23 CD1 1
   ATOM 7405 CD2 C LEU C 23 ? -7.94592 -15.10990 -33.42069 0.510 28.17166 C ? C ? 23 CD2 1
   ATOM 7406 N A ILE C 24 ? -4.67089 -12.17590 -32.09211 0.386 33.13698 N ? C ? 24 N 1
   ATOM 7407 CA A ILE C 24 ? -3.40998 -12.87617 -31.88309 0.386 35.67240 C ? C ? 24 CA 1
   ATOM 7408 C A ILE C 24 ? -2.46667 -12.11797 -30.95490 0.386 39.35541 C ? C ? 24 C 1
   ATOM 7409 O A ILE C 24 ? -1.56351 -12.73666 -30.36989 0.386 28.39173 O ? C ? 24 O 1
   ATOM 7410 CB A ILE C 24 ? -2.68008 -13.17499 -33.20659 0.386 33.62694 C ? C ? 24 CB 1
   ATOM 7411 CG1 A ILE C 24 ? -2.13934 -11.89858 -33.85041 0.386 38.88228 C ? C ? 24 CG1 1
   ATOM 7412 CG2 A ILE C 24 ? -3.57262 -13.95699 -34.16746 0.386 33.43018 C ? C ? 24 CG2 1
   ATOM 7413 CD1 A ILE C 24 ? -0.99388 -12.14205 -34.81149 0.386 36.86649 C ? C ? 24 CD1 1
   ATOM 7414 N B ILE C 24 ? -4.67743 -11.95541 -31.66701 0.275 34.23283 N ? C ? 24 N 1
   ATOM 7415 CA B ILE C 24 ? -3.41623 -12.54479 -31.25482 0.275 36.92220 C ? C ? 24 CA 1
   ATOM 7416 C B ILE C 24 ? -2.74838 -11.73419 -30.14780 0.275 38.17954 C ? C ? 24 C 1
   ATOM 7417 O B ILE C 24 ? -2.00625 -12.28872 -29.32716 0.275 34.58131 O ? C ? 24 O 1
   ATOM 7418 CB B ILE C 24 ? -2.51494 -12.66275 -32.49478 0.275 34.88068 C ? C ? 24 CB 1
   ATOM 7419 CG1 B ILE C 24 ? -3.15619 -13.60529 -33.51045 0.275 35.40276 C ? C ? 24 CG1 1
   ATOM 7420 CG2 B ILE C 24 ? -1.08428 -13.09426 -32.12082 0.275 36.17066 C ? C ? 24 CG2 1
   ATOM 7421 CD1 B ILE C 24 ? -2.64000 -13.41511 -34.89226 0.275 32.16167 C ? C ? 24 CD1 1
   ATOM 7422 N C ILE C 24 ? -4.76607 -12.33565 -31.58147 0.339 34.34051 N ? C ? 24 N 1
   ATOM 7423 CA C ILE C 24 ? -3.50691 -12.72819 -30.99436 0.339 36.68084 C ? C ? 24 CA 1
   ATOM 7424 C C ILE C 24 ? -3.25195 -11.90837 -29.73441 0.339 36.60405 C ? C ? 24 C 1
   ATOM 7425 O C ILE C 24 ? -2.42492 -12.27033 -28.90187 0.339 35.78553 O ? C ? 24 O 1
   ATOM 7426 CB C ILE C 24 ? -2.36574 -12.55455 -32.01124 0.339 36.48030 C ? C ? 24 CB 1
   ATOM 7427 CG1 C ILE C 24 ? -1.93344 -11.09141 -32.07880 0.339 33.74032 C ? C ? 24 CG1 1
   ATOM 7428 CG2 C ILE C 24 ? -2.80537 -13.03802 -33.38770 0.339 33.60499 C ? C ? 24 CG2 1
   ATOM 7429 CD1 C ILE C 24 ? -0.50556 -10.84895 -31.63708 0.339 38.19841 C ? C ? 24 CD1 1
   ATOM 7430 N A GLN C 25 ? -2.67224 -10.80773 -30.77718 0.457 37.08467 N ? C ? 25 N 1
   ATOM 7431 CA A GLN C 25 ? -1.72394 -9.95372 -30.06391 0.457 38.21612 C ? C ? 25 CA 1
   ATOM 7432 C A GLN C 25 ? -2.35919 -8.95278 -29.09953 0.457 42.05787 C ? C ? 25 C 1
   ATOM 7433 O A GLN C 25 ? -1.66330 -8.48044 -28.19210 0.457 40.69628 O ? C ? 25 O 1
   ATOM 7434 CB A GLN C 25 ? -0.85656 -9.19829 -31.07487 0.457 41.77534 C ? C ? 25 CB 1
   ATOM 7435 CG A GLN C 25 ? 0.19924 -8.32560 -30.47302 0.457 44.67775 C ? C ? 25 CG 1
   ATOM 7436 CD A GLN C 25 ? 1.15498 -9.09940 -29.59924 0.457 44.15578 C ? C ? 25 CD 1
   ATOM 7437 OE1 A GLN C 25 ? 1.21672 -8.88206 -28.38832 0.457 46.29675 O ? C ? 25 OE1 1
   ATOM 7438 NE2 A GLN C 25 ? 1.92345 -9.99312 -30.20966 0.457 44.16802 N ? C ? 25 NE2 1
   ATOM 7439 N B GLN C 25 ? -3.01427 -10.42984 -30.08455 0.543 36.59961 N ? C ? 25 N 1
   ATOM 7440 CA B GLN C 25 ? -2.11944 -9.49896 -29.41685 0.543 42.44912 C ? C ? 25 CA 1
   ATOM 7441 C B GLN C 25 ? -2.77567 -8.59205 -28.38793 0.543 42.56468 C ? C ? 25 C 1
   ATOM 7442 O B GLN C 25 ? -2.05184 -7.93015 -27.63588 0.543 41.26714 O ? C ? 25 O 1
   ATOM 7443 CB B GLN C 25 ? -1.43352 -8.61842 -30.46008 0.543 39.04770 C ? C ? 25 CB 1
   ATOM 7444 CG B GLN C 25 ? -0.08767 -8.12771 -30.12063 0.543 42.17780 C ? C ? 25 CG 1
   ATOM 7445 CD B GLN C 25 ? 0.48714 -7.33087 -31.26719 0.543 45.09615 C ? C ? 25 CD 1
   ATOM 7446 OE1 B GLN C 25 ? 0.41339 -7.74400 -32.42740 0.543 42.42955 O ? C ? 25 OE1 1
   ATOM 7447 NE2 B GLN C 25 ? 1.03251 -6.16432 -30.95654 0.543 51.71235 N ? C ? 25 NE2 1
   ATOM 7448 N A ASN C 26 ? -3.64531 -8.62578 -29.23235 0.334 38.10651 N ? C ? 26 N 1
   ATOM 7449 CA A ASN C 26 ? -4.35734 -7.71486 -28.32833 0.334 37.97657 C ? C ? 26 CA 1
   ATOM 7450 C A ASN C 26 ? -3.65237 -6.35482 -28.23447 0.334 42.19371 C ? C ? 26 C 1
   ATOM 7451 O A ASN C 26 ? -3.07224 -5.98264 -27.21405 0.334 42.20557 O ? C ? 26 O 1
   ATOM 7452 CB A ASN C 26 ? -4.53473 -8.34175 -26.93765 0.334 40.72978 C ? C ? 26 CB 1
   ATOM 7453 CG A ASN C 26 ? -5.36886 -7.47190 -25.99890 0.334 40.74925 C ? C ? 26 CG 1
   ATOM 7454 OD1 A ASN C 26 ? -5.96357 -6.47361 -26.41615 0.334 37.50221 O ? C ? 26 OD1 1
   ATOM 7455 ND2 A ASN C 26 ? -5.41177 -7.85044 -24.72835 0.334 44.19622 N ? C ? 26 ND2 1
   ATOM 7456 N B ASN C 26 ? -4.10418 -8.52415 -28.33667 0.246 38.59740 N ? C ? 26 N 1
   ATOM 7457 CA B ASN C 26 ? -4.81541 -7.61655 -27.43944 0.246 39.58195 C ? C ? 26 CA 1
   ATOM 7458 C B ASN C 26 ? -4.41078 -6.15859 -27.66664 0.246 42.14314 C ? C ? 26 C 1
   ATOM 7459 O B ASN C 26 ? -4.39521 -5.35845 -26.72899 0.246 41.43007 O ? C ? 26 O 1
   ATOM 7460 CB B ASN C 26 ? -4.60862 -8.01538 -25.97235 0.246 40.11213 C ? C ? 26 CB 1
   ATOM 7461 CG B ASN C 26 ? -5.06299 -9.43154 -25.68681 0.246 40.72367 C ? C ? 26 CG 1
   ATOM 7462 OD1 B ASN C 26 ? -6.07944 -9.88250 -26.21064 0.246 38.16463 O ? C ? 26 OD1 1
   ATOM 7463 ND2 B ASN C 26 ? -4.30389 -10.14693 -24.86224 0.246 42.41035 N ? C ? 26 ND2 1
   ATOM 7464 N C ASN C 26 ? -3.35924 -8.72447 -28.83315 0.421 39.04111 N ? C ? 26 N 1
   ATOM 7465 CA C ASN C 26 ? -4.22673 -7.96343 -27.94003 0.421 37.00634 C ? C ? 26 CA 1
   ATOM 7466 C C ASN C 26 ? -3.92652 -6.46173 -28.00214 0.421 42.55541 C ? C ? 26 C 1
   ATOM 7467 O C ASN C 26 ? -4.04023 -5.75155 -26.99651 0.421 41.85618 O ? C ? 26 O 1
   ATOM 7468 CB C ASN C 26 ? -4.09176 -8.48303 -26.50621 0.421 40.66510 C ? C ? 26 CB 1
   ATOM 7469 CG C ASN C 26 ? -4.68788 -9.87104 -26.33363 0.421 44.29260 C ? C ? 26 CG 1
   ATOM 7470 OD1 C ASN C 26 ? -4.10806 -10.87279 -26.76862 0.421 37.71369 O ? C ? 26 OD1 1
   ATOM 7471 ND2 C ASN C 26 ? -5.85449 -9.93679 -25.70266 0.421 39.14301 N ? C ? 26 ND2 1
   ATOM 7472 N A HIS C 27 ? -3.73028 -5.61411 -29.33872 0.243 41.28533 N ? C ? 27 N 1
   ATOM 7473 CA A HIS C 27 ? -3.42670 -4.18745 -29.31024 0.243 42.31669 C ? C ? 27 CA 1
   ATOM 7474 C A HIS C 27 ? -3.95902 -3.54870 -30.58499 0.243 42.81411 C ? C ? 27 C 1
   ATOM 7475 O A HIS C 27 ? -3.65341 -4.00297 -31.69309 0.243 41.63028 O ? C ? 27 O 1
   ATOM 7476 CB A HIS C 27 ? -1.92090 -3.90860 -29.12841 0.243 43.53505 C ? C ? 27 CB 1
   ATOM 7477 CG A HIS C 27 ? -1.08862 -4.12962 -30.35320 0.243 43.01928 C ? C ? 27 CG 1
   ATOM 7478 ND1 A HIS C 27 ? -0.36232 -3.11920 -30.94645 0.243 45.23485 N ? C ? 27 ND1 1
   ATOM 7479 CD2 A HIS C 27 ? -0.84394 -5.24462 -31.08069 0.243 42.60930 C ? C ? 27 CD2 1
   ATOM 7480 CE1 A HIS C 27 ? 0.28637 -3.60084 -31.99207 0.243 45.46431 C ? C ? 27 CE1 1
   ATOM 7481 NE2 A HIS C 27 ? 0.00741 -4.88760 -32.09867 0.243 44.43048 N ? C ? 27 NE2 1
   ATOM 7482 N B HIS C 27 ? -4.07901 -5.80290 -28.91194 0.168 40.75657 N ? C ? 27 N 1
   ATOM 7483 CA B HIS C 27 ? -3.69580 -4.44232 -29.26819 0.168 41.67197 C ? C ? 27 CA 1
   ATOM 7484 C B HIS C 27 ? -4.26509 -4.09710 -30.64023 0.168 42.06043 C ? C ? 27 C 1
   ATOM 7485 O B HIS C 27 ? -4.73157 -4.96683 -31.37872 0.168 39.20071 O ? C ? 27 O 1
   ATOM 7486 CB B HIS C 27 ? -2.16796 -4.26506 -29.24711 0.168 43.35172 C ? C ? 27 CB 1
   ATOM 7487 CG B HIS C 27 ? -1.54502 -4.16514 -30.60544 0.168 43.22346 C ? C ? 27 CG 1
   ATOM 7488 ND1 B HIS C 27 ? -0.76662 -3.09357 -30.98575 0.168 44.68439 N ? C ? 27 ND1 1
   ATOM 7489 CD2 B HIS C 27 ? -1.58341 -4.99859 -31.67294 0.168 43.63649 C ? C ? 27 CD2 1
   ATOM 7490 CE1 B HIS C 27 ? -0.35497 -3.26936 -32.22885 0.168 44.93061 C ? C ? 27 CE1 1
   ATOM 7491 NE2 B HIS C 27 ? -0.83340 -4.41932 -32.66738 0.168 44.60030 N ? C ? 27 NE2 1
   ATOM 7492 N C HIS C 27 ? -3.55734 -5.98112 -29.19312 0.590 41.23761 N ? C ? 27 N 1
   ATOM 7493 CA C HIS C 27 ? -3.33535 -4.55835 -29.41293 0.590 42.19203 C ? C ? 27 CA 1
   ATOM 7494 C C HIS C 27 ? -3.90826 -4.13203 -30.75891 0.590 43.55533 C ? C ? 27 C 1
   ATOM 7495 O C HIS C 27 ? -3.95329 -4.91033 -31.72010 0.590 41.85051 O ? C ? 27 O 1
   ATOM 7496 CB C HIS C 27 ? -1.84550 -4.18600 -29.34298 0.590 43.38297 C ? C ? 27 CB 1
   ATOM 7497 CG C HIS C 27 ? -1.07074 -4.53382 -30.57524 0.590 42.21288 C ? C ? 27 CG 1
   ATOM 7498 ND1 C HIS C 27 ? -0.86263 -3.63664 -31.60023 0.590 44.77309 N ? C ? 27 ND1 1
   ATOM 7499 CD2 C HIS C 27 ? -0.45256 -5.67958 -30.94894 0.590 41.62533 C ? C ? 27 CD2 1
   ATOM 7500 CE1 C HIS C 27 ? -0.14411 -4.21216 -32.54890 0.590 44.77697 C ? C ? 27 CE1 1
   ATOM 7501 NE2 C HIS C 27 ? 0.11406 -5.45404 -32.18081 0.590 43.37957 N ? C ? 27 NE2 1
   ATOM 7502 N A PHE C 28 ? -4.76762 -2.50897 -30.41847 0.451 39.20692 N ? C ? 28 N 1
   ATOM 7503 CA A PHE C 28 ? -5.37237 -1.82677 -31.55595 0.451 37.20634 C ? C ? 28 CA 1
   ATOM 7504 C A PHE C 28 ? -4.31116 -1.10822 -32.38808 0.451 40.38060 C ? C ? 28 C 1
   ATOM 7505 O A PHE C 28 ? -3.62399 -0.20623 -31.89454 0.451 35.03918 O ? C ? 28 O 1
   ATOM 7506 CB A PHE C 28 ? -6.43251 -0.85876 -31.05035 0.451 35.27655 C ? C ? 28 CB 1
   ATOM 7507 CG A PHE C 28 ? -6.95514 0.08697 -32.09550 0.451 34.09555 C ? C ? 28 CG 1
   ATOM 7508 CD1 A PHE C 28 ? -7.21883 -0.35102 -33.38805 0.451 36.12956 C ? C ? 28 CD1 1
   ATOM 7509 CD2 A PHE C 28 ? -7.21405 1.40522 -31.77441 0.451 35.75411 C ? C ? 28 CD2 1
   ATOM 7510 CE1 A PHE C 28 ? -7.71887 0.52512 -34.32952 0.451 37.20795 C ? C ? 28 CE1 1
   ATOM 7511 CE2 A PHE C 28 ? -7.70736 2.28199 -32.71801 0.451 35.32674 C ? C ? 28 CE2 1
   ATOM 7512 CZ A PHE C 28 ? -7.95800 1.84009 -33.99197 0.451 33.88346 C ? C ? 28 CZ 1
   ATOM 7513 N B PHE C 28 ? -4.16656 -2.81815 -31.00638 0.549 39.86746 N ? C ? 28 N 1
   ATOM 7514 CA B PHE C 28 ? -4.84694 -2.28286 -32.18219 0.549 40.01566 C ? C ? 28 CA 1
   ATOM 7515 C B PHE C 28 ? -3.86620 -1.51671 -33.06728 0.549 40.55441 C ? C ? 28 C 1
   ATOM 7516 O B PHE C 28 ? -3.22360 -0.56659 -32.60762 0.549 40.50282 O ? C ? 28 O 1
   ATOM 7517 CB B PHE C 28 ? -6.00135 -1.38305 -31.73902 0.549 36.35988 C ? C ? 28 CB 1
   ATOM 7518 CG B PHE C 28 ? -6.63550 -0.62142 -32.86424 0.549 37.41534 C ? C ? 28 CG 1
   ATOM 7519 CD1 B PHE C 28 ? -7.48093 -1.26682 -33.74306 0.549 32.73821 C ? C ? 28 CD1 1
   ATOM 7520 CD2 B PHE C 28 ? -6.37784 0.73057 -33.04163 0.549 33.50357 C ? C ? 28 CD2 1
   ATOM 7521 CE1 B PHE C 28 ? -8.05845 -0.58913 -34.78000 0.549 33.57960 C ? C ? 28 CE1 1
   ATOM 7522 CE2 B PHE C 28 ? -6.95461 1.43003 -34.07918 0.549 35.04755 C ? C ? 28 CE2 1
   ATOM 7523 CZ B PHE C 28 ? -7.80058 0.76831 -34.95646 0.549 38.51492 C ? C ? 28 CZ 1
   ATOM 7524 N C PHE C 28 ? -4.31625 -2.86621 -30.81712 0.000 40.07653 N ? C ? 28 N 1
   ATOM 7525 CA C PHE C 28 ? -4.95777 -2.28263 -31.98773 0.000 39.60098 C ? C ? 28 CA 1
   ATOM 7526 C C PHE C 28 ? -3.93950 -1.46087 -32.77075 0.000 40.61751 C ? C ? 28 C 1
   ATOM 7527 O C PHE C 28 ? -3.31362 -0.54794 -32.22009 0.000 40.59255 O ? C ? 28 O 1
   ATOM 7528 CB C PHE C 28 ? -6.14387 -1.41736 -31.56257 0.000 36.42354 C ? C ? 28 CB 1
   ATOM 7529 CG C PHE C 28 ? -6.49928 -0.33452 -32.53891 0.000 36.13162 C ? C ? 28 CG 1
   ATOM 7530 CD1 C PHE C 28 ? -6.94912 -0.64355 -33.81308 0.000 35.47888 C ? C ? 28 CD1 1
   ATOM 7531 CD2 C PHE C 28 ? -6.40824 0.99691 -32.17064 0.000 36.61591 C ? C ? 28 CD2 1
   ATOM 7532 CE1 C PHE C 28 ? -7.29053 0.35753 -34.70210 0.000 36.02223 C ? C ? 28 CE1 1
   ATOM 7533 CE2 C PHE C 28 ? -6.74385 2.00132 -33.05612 0.000 37.56772 C ? C ? 28 CE2 1
   ATOM 7534 CZ C PHE C 28 ? -7.18428 1.68146 -34.32430 0.000 36.75752 C ? C ? 28 CZ 1
   ATOM 7535 N A VAL C 29 ? -4.19475 -1.50675 -33.65731 0.482 39.84891 N ? C ? 29 N 1
   ATOM 7536 CA A VAL C 29 ? -3.20742 -0.96224 -34.58827 0.482 42.68003 C ? C ? 29 CA 1
   ATOM 7537 C A VAL C 29 ? -3.87772 0.08512 -35.47652 0.482 44.78532 C ? C ? 29 C 1
   ATOM 7538 O A VAL C 29 ? -5.08370 0.03578 -35.74186 0.482 39.89153 O ? C ? 29 O 1
   ATOM 7539 CB A VAL C 29 ? -2.57084 -2.10629 -35.41832 0.482 42.82426 C ? C ? 29 CB 1
   ATOM 7540 CG1 A VAL C 29 ? -1.65144 -1.59424 -36.51813 0.482 43.59435 C ? C ? 29 CG1 1
   ATOM 7541 CG2 A VAL C 29 ? -1.79641 -3.03897 -34.50164 0.482 40.78976 C ? C ? 29 CG2 1
   ATOM 7542 N B VAL C 29 ? -3.76323 -1.91287 -34.33518 0.518 39.36416 N ? C ? 29 N 1
   ATOM 7543 CA B VAL C 29 ? -2.84393 -1.28192 -35.28115 0.518 43.09178 C ? C ? 29 CA 1
   ATOM 7544 C B VAL C 29 ? -3.54807 -0.12774 -35.98597 0.518 47.97345 C ? C ? 29 C 1
   ATOM 7545 O B VAL C 29 ? -4.59978 -0.31216 -36.60383 0.518 41.97496 O ? C ? 29 O 1
   ATOM 7546 CB B VAL C 29 ? -2.28510 -2.29726 -36.29423 0.518 44.67634 C ? C ? 29 CB 1
   ATOM 7547 CG1 B VAL C 29 ? -1.21225 -3.15855 -35.66509 0.518 41.96343 C ? C ? 29 CG1 1
   ATOM 7548 CG2 B VAL C 29 ? -3.40209 -3.16781 -36.85032 0.518 40.18606 C ? C ? 29 CG2 1
   ATOM 7549 N C VAL C 29 ? -3.78450 -1.78311 -34.05165 0.000 40.72629 N ? C ? 29 N 1
   ATOM 7550 CA C VAL C 29 ? -2.85890 -1.08408 -34.93607 0.000 43.24020 C ? C ? 29 CA 1
   ATOM 7551 C C VAL C 29 ? -3.57274 0.09528 -35.57818 0.000 44.66356 C ? C ? 29 C 1
   ATOM 7552 O C VAL C 29 ? -4.67255 -0.05099 -36.11489 0.000 42.89628 O ? C ? 29 O 1
   ATOM 7553 CB C VAL C 29 ? -2.29108 -2.03705 -36.00353 0.000 43.90902 C ? C ? 29 CB 1
   ATOM 7554 CG1 C VAL C 29 ? -1.23807 -2.93656 -35.40799 0.000 42.78268 C ? C ? 29 CG1 1
   ATOM 7555 CG2 C VAL C 29 ? -3.41174 -2.86829 -36.61836 0.000 41.90968 C ? C ? 29 CG2 1
   ATOM 7556 N A ASP C 30 ? -3.07804 1.04207 -35.96785 0.386 46.40981 N ? C ? 30 N 1
   ATOM 7557 CA A ASP C 30 ? -3.58427 2.17759 -36.74230 0.386 47.89744 C ? C ? 30 CA 1
   ATOM 7558 C A ASP C 30 ? -3.18272 2.18676 -38.21478 0.386 51.08449 C ? C ? 30 C 1
   ATOM 7559 O A ASP C 30 ? -3.80865 2.90495 -38.99837 0.386 50.33524 O ? C ? 30 O 1
   ATOM 7560 CB A ASP C 30 ? -3.09473 3.49344 -36.11153 0.386 49.60034 C ? C ? 30 CB 1
   ATOM 7561 CG A ASP C 30 ? -3.68790 3.73712 -34.73614 0.386 49.24184 C ? C ? 30 CG 1
   ATOM 7562 OD1 A ASP C 30 ? -3.47881 2.88872 -33.83550 0.386 48.10059 O ? C ? 30 OD1 1
   ATOM 7563 OD2 A ASP C 30 ? -4.34445 4.78741 -34.55122 0.386 51.72520 O ? C ? 30 OD2 1
   ATOM 7564 N B ASP C 30 ? -2.94644 1.06241 -35.90757 0.274 46.40630 N ? C ? 30 N 1
   ATOM 7565 CA B ASP C 30 ? -3.50242 2.26126 -36.52973 0.274 48.22056 C ? C ? 30 CA 1
   ATOM 7566 C B ASP C 30 ? -3.25807 2.32433 -38.02893 0.274 50.91283 C ? C ? 30 C 1
   ATOM 7567 O B ASP C 30 ? -4.00058 3.01527 -38.73345 0.274 50.73624 O ? C ? 30 O 1
   ATOM 7568 CB B ASP C 30 ? -2.88915 3.51436 -35.88784 0.274 49.70135 C ? C ? 30 CB 1
   ATOM 7569 CG B ASP C 30 ? -3.62777 3.96200 -34.64410 0.274 49.54275 C ? C ? 30 CG 1
   ATOM 7570 OD1 B ASP C 30 ? -4.85817 4.14592 -34.71815 0.274 50.35219 O ? C ? 30 OD1 1
   ATOM 7571 OD2 B ASP C 30 ? -2.97371 4.13984 -33.59263 0.274 52.32235 O ? C ? 30 OD2 1
   ATOM 7572 N C ASP C 30 ? -2.94182 1.26767 -35.52860 0.340 45.81950 N ? C ? 30 N 1
   ATOM 7573 CA C ASP C 30 ? -3.48549 2.44768 -36.18830 0.340 49.08122 C ? C ? 30 CA 1
   ATOM 7574 C C ASP C 30 ? -3.21357 2.44836 -37.68489 0.340 50.36718 C ? C ? 30 C 1
   ATOM 7575 O C ASP C 30 ? -3.95711 3.09373 -38.43495 0.340 51.18514 O ? C ? 30 O 1
   ATOM 7576 CB C ASP C 30 ? -2.90274 3.71555 -35.56097 0.340 49.53462 C ? C ? 30 CB 1
   ATOM 7577 CG C ASP C 30 ? -3.27620 3.87863 -34.09216 0.340 50.93891 C ? C ? 30 CG 1
   ATOM 7578 OD1 C ASP C 30 ? -2.83456 3.04714 -33.26107 0.340 47.96063 O ? C ? 30 OD1 1
   ATOM 7579 OD2 C ASP C 30 ? -4.00446 4.84842 -33.77062 0.340 51.28453 O ? C ? 30 OD2 1
   ATOM 7580 N A GLU C 31 ? -2.16366 1.43012 -38.62381 0.017 49.92907 N ? C ? 31 N 1
   ATOM 7581 CA A GLU C 31 ? -1.57780 1.69039 -39.93786 0.017 54.01153 C ? C ? 31 CA 1
   ATOM 7582 C A GLU C 31 ? -0.93874 0.46252 -40.58254 0.017 53.73587 C ? C ? 31 C 1
   ATOM 7583 O A GLU C 31 ? 0.18697 0.53677 -41.08042 0.017 55.07620 O ? C ? 31 O 1
   ATOM 7584 CB A GLU C 31 ? -0.54929 2.81783 -39.79100 0.017 59.21450 C ? C ? 31 CB 1
   ATOM 7585 CG A GLU C 31 ? -0.10879 3.51730 -41.07227 0.017 62.90396 C ? C ? 31 CG 1
   ATOM 7586 CD A GLU C 31 ? 1.29300 4.07309 -40.96972 0.017 69.12252 C ? C ? 31 CD 1
   ATOM 7587 OE1 A GLU C 31 ? 1.81405 4.14394 -39.83899 0.017 68.95160 O ? C ? 31 OE1 1
   ATOM 7588 OE2 A GLU C 31 ? 1.87695 4.41922 -42.01549 0.017 70.08222 O ? C ? 31 OE2 1
   ATOM 7589 N B GLU C 31 ? -2.23340 1.62443 -38.53168 0.434 49.41233 N ? C ? 31 N 1
   ATOM 7590 CA B GLU C 31 ? -1.73546 1.89820 -39.87365 0.434 53.77635 C ? C ? 31 CA 1
   ATOM 7591 C B GLU C 31 ? -1.23178 0.64121 -40.57976 0.434 53.64953 C ? C ? 31 C 1
   ATOM 7592 O B GLU C 31 ? -0.50211 0.75705 -41.57478 0.434 53.86847 O ? C ? 31 O 1
   ATOM 7593 CB B GLU C 31 ? -0.61278 2.95176 -39.78986 0.434 59.31149 C ? C ? 31 CB 1
   ATOM 7594 CG B GLU C 31 ? -0.26850 3.66765 -41.09311 0.434 63.06996 C ? C ? 31 CG 1
   ATOM 7595 CD B GLU C 31 ? 1.08016 4.36841 -41.03835 0.434 69.66351 C ? C ? 31 CD 1
   ATOM 7596 OE1 B GLU C 31 ? 1.42277 4.93116 -39.97387 0.434 70.21307 O ? C ? 31 OE1 1
   ATOM 7597 OE2 B GLU C 31 ? 1.79918 4.35186 -42.06214 0.434 69.97752 O ? C ? 31 OE2 1
   ATOM 7598 N C GLU C 31 ? -2.17844 1.73623 -38.12673 0.549 48.35985 N ? C ? 31 N 1
   ATOM 7599 CA C GLU C 31 ? -1.76766 1.72881 -39.52388 0.549 52.40334 C ? C ? 31 CA 1
   ATOM 7600 C C GLU C 31 ? -1.32092 0.32864 -39.92986 0.549 52.90532 C ? C ? 31 C 1
   ATOM 7601 O C GLU C 31 ? -1.55471 -0.11632 -41.05576 0.549 53.33442 O ? C ? 31 O 1
   ATOM 7602 CB C GLU C 31 ? -0.63794 2.74474 -39.75896 0.549 59.33458 C ? C ? 31 CB 1
   ATOM 7603 CG C GLU C 31 ? 0.14757 2.54532 -41.06135 0.549 59.85323 C ? C ? 31 CG 1
   ATOM 7604 CD C GLU C 31 ? 1.52450 3.20176 -41.03495 0.549 68.11340 C ? C ? 31 CD 1
   ATOM 7605 OE1 C GLU C 31 ? 1.60049 4.44519 -40.90954 0.549 70.79188 O ? C ? 31 OE1 1
   ATOM 7606 OE2 C GLU C 31 ? 2.53403 2.46788 -41.13184 0.549 68.21022 O ? C ? 31 OE2 1
   ATOM 7607 N A TYR C 32 ? -1.62976 -0.67310 -40.59274 0.495 50.44811 N ? C ? 32 N 1
   ATOM 7608 CA A TYR C 32 ? -0.98681 -1.89235 -41.07218 0.495 49.82248 C ? C ? 32 CA 1
   ATOM 7609 C A TYR C 32 ? -0.89096 -1.90936 -42.59617 0.495 48.20710 C ? C ? 32 C 1
   ATOM 7610 O A TYR C 32 ? -1.87345 -1.65785 -43.29847 0.495 45.07006 O ? C ? 32 O 1
   ATOM 7611 CB A TYR C 32 ? -1.71826 -3.14195 -40.57954 0.495 42.67012 C ? C ? 32 CB 1
   ATOM 7612 CG A TYR C 32 ? -0.88189 -4.37727 -40.79223 0.495 43.50427 C ? C ? 32 CG 1
   ATOM 7613 CD1 A TYR C 32 ? 0.13936 -4.70917 -39.90400 0.495 45.07822 C ? C ? 32 CD1 1
   ATOM 7614 CD2 A TYR C 32 ? -1.08410 -5.19335 -41.89451 0.495 42.16578 C ? C ? 32 CD2 1
   ATOM 7615 CE1 A TYR C 32 ? 0.92212 -5.82431 -40.10533 0.495 45.47990 C ? C ? 32 CE1 1
   ATOM 7616 CE2 A TYR C 32 ? -0.30100 -6.31967 -42.10504 0.495 41.01773 C ? C ? 32 CE2 1
   ATOM 7617 CZ A TYR C 32 ? 0.70118 -6.62686 -41.20596 0.495 45.50266 C ? C ? 32 CZ 1
   ATOM 7618 OH A TYR C 32 ? 1.48383 -7.73983 -41.40596 0.495 41.17791 O ? C ? 32 OH 1
   ATOM 7619 N B TYR C 32 ? -1.62492 -0.54882 -40.11194 0.505 49.79697 N ? C ? 32 N 1
   ATOM 7620 CA B TYR C 32 ? -0.95112 -1.78233 -40.50632 0.505 50.94967 C ? C ? 32 CA 1
   ATOM 7621 C B TYR C 32 ? -0.83389 -1.89515 -42.01461 0.505 46.68077 C ? C ? 32 C 1
   ATOM 7622 O B TYR C 32 ? -1.81427 -1.72080 -42.74336 0.505 47.21897 O ? C ? 32 O 1
   ATOM 7623 CB B TYR C 32 ? -1.68076 -3.01009 -39.96377 0.505 42.72125 C ? C ? 32 CB 1
   ATOM 7624 CG B TYR C 32 ? -0.90689 -4.28815 -40.21506 0.505 46.33927 C ? C ? 32 CG 1
   ATOM 7625 CD1 B TYR C 32 ? 0.17556 -4.63232 -39.41187 0.505 45.44145 C ? C ? 32 CD1 1
   ATOM 7626 CD2 B TYR C 32 ? -1.25118 -5.14583 -41.25384 0.505 39.96258 C ? C ? 32 CD2 1
   ATOM 7627 CE1 B TYR C 32 ? 0.88456 -5.78268 -39.63147 0.505 45.61972 C ? C ? 32 CE1 1
   ATOM 7628 CE2 B TYR C 32 ? -0.54469 -6.31148 -41.47970 0.505 41.90360 C ? C ? 32 CE2 1
   ATOM 7629 CZ B TYR C 32 ? 0.52814 -6.62658 -40.66478 0.505 46.38912 C ? C ? 32 CZ 1
   ATOM 7630 OH B TYR C 32 ? 1.24789 -7.78307 -40.88225 0.505 43.88819 O ? C ? 32 OH 1
   ATOM 7631 N A ASP C 33 ? 0.29426 -2.23144 -43.10768 0.357 42.24360 N ? C ? 33 N 1
   ATOM 7632 CA A ASP C 33 ? 0.56174 -2.11348 -44.53680 0.357 45.09801 C ? C ? 33 CA 1
   ATOM 7633 C A ASP C 33 ? -0.37535 -2.99156 -45.36082 0.357 46.00601 C ? C ? 33 C 1
   ATOM 7634 O A ASP C 33 ? -0.36976 -4.22300 -45.20071 0.357 42.61558 O ? C ? 33 O 1
   ATOM 7635 CB A ASP C 33 ? 2.00499 -2.47271 -44.86095 0.357 42.48622 C ? C ? 33 CB 1
   ATOM 7636 CG A ASP C 33 ? 2.35218 -2.18935 -46.31269 0.357 48.04769 C ? C ? 33 CG 1
   ATOM 7637 OD1 A ASP C 33 ? 2.49819 -0.99673 -46.66214 0.357 58.41235 O ? C ? 33 OD1 1
   ATOM 7638 OD2 A ASP C 33 ? 2.47498 -3.14956 -47.10620 0.357 42.93378 O ? C ? 33 OD2 1
   ATOM 7639 N B ASP C 33 ? 0.38126 -2.18618 -42.46562 0.643 40.21181 N ? C ? 33 N 1
   ATOM 7640 CA B ASP C 33 ? 0.77022 -2.26772 -43.86572 0.643 43.55484 C ? C ? 33 CA 1
   ATOM 7641 C B ASP C 33 ? -0.24587 -3.08083 -44.65112 0.643 46.07109 C ? C ? 33 C 1
   ATOM 7642 O B ASP C 33 ? -0.44781 -4.26470 -44.35468 0.643 41.43081 O ? C ? 33 O 1
   ATOM 7643 CB B ASP C 33 ? 2.15957 -2.90035 -43.98876 0.643 44.00443 C ? C ? 33 CB 1
   ATOM 7644 CG B ASP C 33 ? 2.75668 -2.75168 -45.37409 0.643 44.60207 C ? C ? 33 CG 1
   ATOM 7645 OD1 B ASP C 33 ? 1.99004 -2.61618 -46.34911 0.643 47.84254 O ? C ? 33 OD1 1
   ATOM 7646 OD2 B ASP C 33 ? 4.00305 -2.78848 -45.48961 0.643 36.14190 O ? C ? 33 OD2 1
   ATOM 7647 N A PRO C 34 ? -1.15141 -2.40961 -46.27712 0.515 44.45747 N ? C ? 34 N 1
   ATOM 7648 CA A PRO C 34 ? -2.16691 -3.18093 -47.01360 0.515 41.47462 C ? C ? 34 CA 1
   ATOM 7649 C A PRO C 34 ? -1.60059 -4.19128 -47.98631 0.515 44.29415 C ? C ? 34 C 1
   ATOM 7650 O A PRO C 34 ? -2.37558 -4.96278 -48.56973 0.515 40.84691 O ? C ? 34 O 1
   ATOM 7651 CB A PRO C 34 ? -2.94459 -2.09399 -47.77158 0.515 42.19759 C ? C ? 34 CB 1
   ATOM 7652 CG A PRO C 34 ? -2.62465 -0.82825 -47.08943 0.515 42.95829 C ? C ? 34 CG 1
   ATOM 7653 CD A PRO C 34 ? -1.23031 -0.96890 -46.56530 0.515 43.30927 C ? C ? 34 CD 1
   ATOM 7654 N B PRO C 34 ? -0.87449 -2.49574 -45.67354 0.485 44.95393 N ? C ? 34 N 1
   ATOM 7655 CA B PRO C 34 ? -1.95493 -3.18533 -46.38730 0.485 39.94236 C ? C ? 34 CA 1
   ATOM 7656 C B PRO C 34 ? -1.49071 -4.11565 -47.49624 0.485 42.83739 C ? C ? 34 C 1
   ATOM 7657 O B PRO C 34 ? -2.34038 -4.75179 -48.13063 0.485 41.15960 O ? C ? 34 O 1
   ATOM 7658 CB B PRO C 34 ? -2.76993 -2.01208 -46.96300 0.485 41.56882 C ? C ? 34 CB 1
   ATOM 7659 CG B PRO C 34 ? -1.73470 -0.97577 -47.23920 0.485 44.42079 C ? C ? 34 CG 1
   ATOM 7660 CD B PRO C 34 ? -0.70838 -1.10101 -46.12626 0.485 39.60545 C ? C ? 34 CD 1
   ATOM 7661 N A THR C 35 ? -0.29055 -4.19511 -48.20448 0.347 40.64463 N ? C ? 35 N 1
   ATOM 7662 CA A THR C 35 ? 0.34240 -5.12397 -49.12430 0.347 44.49675 C ? C ? 35 CA 1
   ATOM 7663 C A THR C 35 ? 0.83536 -6.38563 -48.42884 0.347 42.68230 C ? C ? 35 C 1
   ATOM 7664 O A THR C 35 ? 1.29073 -7.31433 -49.10486 0.347 46.50912 O ? C ? 35 O 1
   ATOM 7665 CB A THR C 35 ? 1.50955 -4.42388 -49.83761 0.347 41.65658 C ? C ? 35 CB 1
   ATOM 7666 OG1 A THR C 35 ? 1.18317 -3.03747 -50.02571 0.347 40.64021 O ? C ? 35 OG1 1
   ATOM 7667 CG2 A THR C 35 ? 1.78191 -5.05887 -51.19578 0.347 47.39078 C ? C ? 35 CG2 1
   ATOM 7668 N B THR C 35 ? -0.18377 -4.20892 -47.76259 0.653 41.87150 N ? C ? 35 N 1
   ATOM 7669 CA B THR C 35 ? 0.34882 -5.15534 -48.73228 0.653 45.09295 C ? C ? 35 CA 1
   ATOM 7670 C B THR C 35 ? 0.87456 -6.43199 -48.08664 0.653 41.63288 C ? C ? 35 C 1
   ATOM 7671 O B THR C 35 ? 1.29982 -7.34406 -48.80364 0.653 45.57238 O ? C ? 35 O 1
   ATOM 7672 CB B THR C 35 ? 1.47653 -4.50473 -49.55102 0.653 41.07779 C ? C ? 35 CB 1
   ATOM 7673 OG1 B THR C 35 ? 2.48638 -4.02504 -48.65590 0.653 36.64684 O ? C ? 35 OG1 1
   ATOM 7674 CG2 B THR C 35 ? 0.93667 -3.33256 -50.37046 0.653 41.40001 C ? C ? 35 CG2 1
   ATOM 7675 N A ILE C 36 ? 0.75546 -6.44594 -47.10469 0.405 38.68696 N ? C ? 36 N 1
   ATOM 7676 CA A ILE C 36 ? 1.21201 -7.61121 -46.35502 0.405 42.87272 C ? C ? 36 CA 1
   ATOM 7677 C A ILE C 36 ? 0.03790 -8.56932 -46.17570 0.405 42.81497 C ? C ? 36 C 1
   ATOM 7678 O A ILE C 36 ? -0.93550 -8.25951 -45.48504 0.405 42.31972 O ? C ? 36 O 1
   ATOM 7679 CB A ILE C 36 ? 1.81724 -7.21832 -45.00356 0.405 43.34012 C ? C ? 36 CB 1
   ATOM 7680 CG1 A ILE C 36 ? 2.88309 -6.13022 -45.19319 0.405 41.11233 C ? C ? 36 CG1 1
   ATOM 7681 CG2 A ILE C 36 ? 2.41361 -8.45359 -44.32616 0.405 42.33881 C ? C ? 36 CG2 1
   ATOM 7682 CD1 A ILE C 36 ? 3.78774 -5.92924 -43.98859 0.405 42.62352 C ? C ? 36 CD1 1
   ATOM 7683 N B ILE C 36 ? 0.89246 -6.50464 -46.76221 0.595 38.13670 N ? C ? 36 N 1
   ATOM 7684 CA B ILE C 36 ? 1.30889 -7.71865 -46.06943 0.595 42.27646 C ? C ? 36 CA 1
   ATOM 7685 C B ILE C 36 ? 0.10850 -8.65899 -46.01260 0.595 42.66866 C ? C ? 36 C 1
   ATOM 7686 O B ILE C 36 ? -0.84980 -8.39602 -45.28798 0.595 43.08633 O ? C ? 36 O 1
   ATOM 7687 CB B ILE C 36 ? 1.84544 -7.40820 -44.66675 0.595 44.52454 C ? C ? 36 CB 1
   ATOM 7688 CG1 B ILE C 36 ? 3.06392 -6.47810 -44.76515 0.595 42.31536 C ? C ? 36 CG1 1
   ATOM 7689 CG2 B ILE C 36 ? 2.18554 -8.69808 -43.91270 0.595 41.50919 C ? C ? 36 CG2 1
   ATOM 7690 CD1 B ILE C 36 ? 3.74507 -6.20718 -43.44758 0.595 40.93031 C ? C ? 36 CD1 1
   ATOM 7691 N . GLU C 37 ? 0.14398 -9.73779 -46.79941 1.000 48.95426 N ? C ? 37 N 1
   ATOM 7692 CA . GLU C 37 ? -0.81337 -10.83551 -46.67787 1.000 42.74144 C ? C ? 37 CA 1
   ATOM 7693 C . GLU C 37 ? -0.06814 -12.02988 -46.08873 1.000 48.76619 C ? C ? 37 C 1
   ATOM 7694 O . GLU C 37 ? 0.85537 -12.55262 -46.72256 1.000 46.01521 O ? C ? 37 O 1
   ATOM 7695 CB . GLU C 37 ? -1.40860 -11.21321 -48.03696 1.000 38.99791 C ? C ? 37 CB 1
   ATOM 7696 CG . GLU C 37 ? -2.13481 -12.58920 -48.01150 1.000 40.33545 C ? C ? 37 CG 1
   ATOM 7697 CD . GLU C 37 ? -2.77989 -12.99172 -49.32924 1.000 43.77239 C ? C ? 37 CD 1
   ATOM 7698 OE1 . GLU C 37 ? -2.38245 -14.04181 -49.90163 1.000 46.58790 O ? C ? 37 OE1 1
   ATOM 7699 OE2 . GLU C 37 ? -3.68911 -12.27074 -49.79479 1.000 36.70268 O ? C ? 37 OE2 1
   ATOM 7700 N A ASP C 38 ? -0.47249 -12.47734 -44.90561 0.470 40.15559 N ? C ? 38 N 1
   ATOM 7701 CA A ASP C 38 ? 0.22095 -13.59057 -44.28021 0.470 38.84417 C ? C ? 38 CA 1
   ATOM 7702 C A ASP C 38 ? -0.79698 -14.45596 -43.55740 0.470 37.46653 C ? C ? 38 C 1
   ATOM 7703 O A ASP C 38 ? -1.98333 -14.12605 -43.49407 0.470 31.30428 O ? C ? 38 O 1
   ATOM 7704 CB A ASP C 38 ? 1.31088 -13.08950 -43.32772 0.470 38.72278 C ? C ? 38 CB 1
   ATOM 7705 CG A ASP C 38 ? 2.55431 -13.97394 -43.33711 0.470 38.05698 C ? C ? 38 CG 1
   ATOM 7706 OD1 A ASP C 38 ? 2.62591 -14.92042 -44.15115 0.470 36.36566 O ? C ? 38 OD1 1
   ATOM 7707 OD2 A ASP C 38 ? 3.45678 -13.71128 -42.52293 0.470 35.19009 O ? C ? 38 OD2 1
   ATOM 7708 N B ASP C 38 ? -0.44410 -12.44232 -44.87263 0.530 40.17947 N ? C ? 38 N 1
   ATOM 7709 CA B ASP C 38 ? 0.31989 -13.46465 -44.16019 0.530 38.62045 C ? C ? 38 CA 1
   ATOM 7710 C B ASP C 38 ? -0.61857 -14.32585 -43.32227 0.530 37.46450 C ? C ? 38 C 1
   ATOM 7711 O B ASP C 38 ? -1.74701 -13.93324 -43.01309 0.530 32.96794 O ? C ? 38 O 1
   ATOM 7712 CB B ASP C 38 ? 1.40461 -12.83618 -43.26731 0.530 38.63927 C ? C ? 38 CB 1
   ATOM 7713 CG B ASP C 38 ? 2.47561 -13.84863 -42.80612 0.530 38.65890 C ? C ? 38 CG 1
   ATOM 7714 OD1 B ASP C 38 ? 2.57633 -14.95943 -43.37634 0.530 31.97602 O ? C ? 38 OD1 1
   ATOM 7715 OD2 B ASP C 38 ? 3.21556 -13.52634 -41.85526 0.530 36.90840 O ? C ? 38 OD2 1
   ATOM 7716 N A SER C 39 ? -0.32538 -15.58059 -43.02299 0.400 34.76434 N ? C ? 39 N 1
   ATOM 7717 CA A SER C 39 ? -1.12510 -16.45306 -42.17690 0.400 34.12509 C ? C ? 39 CA 1
   ATOM 7718 C A SER C 39 ? -0.46812 -16.54460 -40.80943 0.400 37.04214 C ? C ? 39 C 1
   ATOM 7719 O A SER C 39 ? 0.75136 -16.71510 -40.71283 0.400 33.56599 O ? C ? 39 O 1
   ATOM 7720 CB A SER C 39 ? -1.27412 -17.84500 -42.78998 0.400 36.29371 C ? C ? 39 CB 1
   ATOM 7721 OG A SER C 39 ? -2.53874 -18.38533 -42.45860 0.400 36.73030 O ? C ? 39 OG 1
   ATOM 7722 N B SER C 39 ? -0.13337 -15.51407 -42.96501 0.229 35.25082 N ? C ? 39 N 1
   ATOM 7723 CA B SER C 39 ? -0.84471 -16.44328 -42.09943 0.229 34.36217 C ? C ? 39 CA 1
   ATOM 7724 C B SER C 39 ? -0.34880 -16.32376 -40.66389 0.229 37.06302 C ? C ? 39 C 1
   ATOM 7725 O B SER C 39 ? 0.84418 -16.11983 -40.42014 0.229 36.43356 O ? C ? 39 O 1
   ATOM 7726 CB B SER C 39 ? -0.66894 -17.88561 -42.57632 0.229 37.29315 C ? C ? 39 CB 1
   ATOM 7727 OG B SER C 39 ? -1.16271 -18.78678 -41.60186 0.229 37.31639 O ? C ? 39 OG 1
   ATOM 7728 N C SER C 39 ? 0.28446 -15.33271 -42.14579 0.370 34.79492 N ? C ? 39 N 1
   ATOM 7729 CA C SER C 39 ? -0.79311 -16.26290 -41.85464 0.370 34.18947 C ? C ? 39 CA 1
   ATOM 7730 C C SER C 39 ? -0.63895 -16.81329 -40.44208 0.370 35.94896 C ? C ? 39 C 1
   ATOM 7731 O C SER C 39 ? -0.04290 -16.16442 -39.58063 0.370 35.77925 O ? C ? 39 O 1
   ATOM 7732 CB C SER C 39 ? -0.81845 -17.40564 -42.86973 0.370 37.43743 C ? C ? 39 CB 1
   ATOM 7733 OG C SER C 39 ? 0.28985 -18.26726 -42.67831 0.370 35.79902 O ? C ? 39 OG 1
   ATOM 7734 N A TYR C 40 ? -1.27882 -16.43088 -39.76222 0.696 33.77426 N ? C ? 40 N 1
   ATOM 7735 CA A TYR C 40 ? -0.81333 -16.35427 -38.39354 0.696 34.61818 C ? C ? 40 CA 1
   ATOM 7736 C A TYR C 40 ? -1.36122 -17.53420 -37.61900 0.696 35.03446 C ? C ? 40 C 1
   ATOM 7737 O A TYR C 40 ? -2.47873 -17.98916 -37.86485 0.696 33.37292 O ? C ? 40 O 1
   ATOM 7738 CB A TYR C 40 ? -1.22499 -15.01874 -37.76714 0.696 34.76406 C ? C ? 40 CB 1
   ATOM 7739 CG A TYR C 40 ? -0.71755 -13.85775 -38.60933 0.696 38.51170 C ? C ? 40 CG 1
   ATOM 7740 CD1 A TYR C 40 ? 0.59108 -13.37704 -38.46583 0.696 39.57191 C ? C ? 40 CD1 1
   ATOM 7741 CD2 A TYR C 40 ? -1.52658 -13.27300 -39.57735 0.696 36.44879 C ? C ? 40 CD2 1
   ATOM 7742 CE1 A TYR C 40 ? 1.07083 -12.33060 -39.26103 0.696 35.79220 C ? C ? 40 CE1 1
   ATOM 7743 CE2 A TYR C 40 ? -1.06491 -12.22854 -40.36939 0.696 36.25053 C ? C ? 40 CE2 1
   ATOM 7744 CZ A TYR C 40 ? 0.23805 -11.75627 -40.20698 0.696 40.88578 C ? C ? 40 CZ 1
   ATOM 7745 OH A TYR C 40 ? 0.69219 -10.71923 -41.00160 0.696 32.88146 O ? C ? 40 OH 1
   ATOM 7746 N B TYR C 40 ? -1.27133 -16.47047 -39.71559 0.304 33.74322 N ? C ? 40 N 1
   ATOM 7747 CA B TYR C 40 ? -0.97355 -16.35077 -38.29926 0.304 34.38200 C ? C ? 40 CA 1
   ATOM 7748 C B TYR C 40 ? -1.45338 -17.59797 -37.57533 0.304 35.00674 C ? C ? 40 C 1
   ATOM 7749 O B TYR C 40 ? -2.30632 -18.33715 -38.07145 0.304 33.69022 O ? C ? 40 O 1
   ATOM 7750 CB B TYR C 40 ? -1.63018 -15.10533 -37.69403 0.304 34.38322 C ? C ? 40 CB 1
   ATOM 7751 CG B TYR C 40 ? -1.20575 -13.81116 -38.35452 0.304 36.86615 C ? C ? 40 CG 1
   ATOM 7752 CD1 B TYR C 40 ? -1.92316 -13.28647 -39.42107 0.304 36.38410 C ? C ? 40 CD1 1
   ATOM 7753 CD2 B TYR C 40 ? -0.07806 -13.12046 -37.91759 0.304 37.93872 C ? C ? 40 CD2 1
   ATOM 7754 CE1 B TYR C 40 ? -1.53746 -12.10730 -40.02944 0.304 35.13511 C ? C ? 40 CE1 1
   ATOM 7755 CE2 B TYR C 40 ? 0.31890 -11.94196 -38.52200 0.304 37.18466 C ? C ? 40 CE2 1
   ATOM 7756 CZ B TYR C 40 ? -0.41721 -11.43955 -39.57737 0.304 38.91368 C ? C ? 40 CZ 1
   ATOM 7757 OH B TYR C 40 ? -0.03090 -10.26971 -40.18785 0.304 55.54235 O ? C ? 40 OH 1
   ATOM 7758 N A ARG C 41 ? -0.55381 -18.06932 -36.72566 0.521 35.28872 N ? C ? 41 N 1
   ATOM 7759 CA A ARG C 41 ? -1.02152 -19.11231 -35.83741 0.521 35.23829 C ? C ? 41 CA 1
   ATOM 7760 C A ARG C 41 ? -1.33228 -18.47903 -34.49264 0.521 30.30226 C ? C ? 41 C 1
   ATOM 7761 O A ARG C 41 ? -0.64187 -17.54987 -34.06671 0.521 37.17973 O ? C ? 41 O 1
   ATOM 7762 CB A ARG C 41 ? 0.02162 -20.23077 -35.69783 0.521 31.20953 C ? C ? 41 CB 1
   ATOM 7763 CG A ARG C 41 ? -0.08415 -21.35834 -36.73623 0.521 36.57320 C ? C ? 41 CG 1
   ATOM 7764 CD A ARG C 41 ? -0.26882 -20.84574 -38.13957 0.521 34.94826 C ? C ? 41 CD 1
   ATOM 7765 NE A ARG C 41 ? 0.29293 -21.74498 -39.14052 0.521 36.30552 N ? C ? 41 NE 1
   ATOM 7766 CZ A ARG C 41 ? 0.48722 -21.41354 -40.40884 0.521 37.25050 C ? C ? 41 CZ 1
   ATOM 7767 NH1 A ARG C 41 ? 0.16719 -20.21764 -40.86582 0.521 38.27723 N ? C ? 41 NH1 1
   ATOM 7768 NH2 A ARG C 41 ? 1.03665 -22.29545 -41.23448 0.521 37.81974 N ? C ? 41 NH2 1
   ATOM 7769 N B ARG C 41 ? -0.89164 -17.82283 -36.38980 0.479 35.39965 N ? C ? 41 N 1
   ATOM 7770 CA B ARG C 41 ? -1.28512 -18.92187 -35.52361 0.479 33.31632 C ? C ? 41 CA 1
   ATOM 7771 C B ARG C 41 ? -1.75501 -18.37918 -34.18064 0.479 33.48170 C ? C ? 41 C 1
   ATOM 7772 O B ARG C 41 ? -1.27771 -17.34133 -33.71221 0.479 38.05752 O ? C ? 41 O 1
   ATOM 7773 CB B ARG C 41 ? -0.12153 -19.92726 -35.33576 0.479 34.04639 C ? C ? 41 CB 1
   ATOM 7774 CG B ARG C 41 ? 0.16671 -20.76583 -36.56500 0.479 34.82463 C ? C ? 41 CG 1
   ATOM 7775 CD B ARG C 41 ? -0.96207 -21.76756 -36.82745 0.479 33.86591 C ? C ? 41 CD 1
   ATOM 7776 NE B ARG C 41 ? -0.55486 -22.75178 -37.81343 0.479 37.56828 N ? C ? 41 NE 1
   ATOM 7777 CZ B ARG C 41 ? -1.20890 -23.87265 -38.08451 0.479 35.78101 C ? C ? 41 CZ 1
   ATOM 7778 NH1 B ARG C 41 ? -2.34033 -24.18009 -37.46960 0.479 30.72885 N ? C ? 41 NH1 1
   ATOM 7779 NH2 B ARG C 41 ? -0.72452 -24.69470 -39.01104 0.479 34.04666 N ? C ? 41 NH2 1
   ATOM 7780 N C ARG C 41 ? -0.94160 -17.74128 -36.42594 0.000 35.29295 N ? C ? 41 N 1
   ATOM 7781 CA C ARG C 41 ? -1.33454 -18.84737 -35.56032 0.000 33.40232 C ? C ? 41 CA 1
   ATOM 7782 C C ARG C 41 ? -1.68980 -18.35615 -34.16224 0.000 33.50892 C ? C ? 41 C 1
   ATOM 7783 O C ARG C 41 ? -1.10604 -17.39159 -33.66793 0.000 37.03519 O ? C ? 41 O 1
   ATOM 7784 CB C ARG C 41 ? -0.21705 -19.89275 -35.47349 0.000 34.01295 C ? C ? 41 CB 1
   ATOM 7785 CG C ARG C 41 ? -0.31103 -21.02224 -36.49419 0.000 34.29743 C ? C ? 41 CG 1
   ATOM 7786 CD C ARG C 41 ? -0.26553 -20.49683 -37.91483 0.000 34.46072 C ? C ? 41 CD 1
   ATOM 7787 NE C ARG C 41 ? -0.02478 -21.54861 -38.89495 0.000 35.75601 N ? C ? 41 NE 1
   ATOM 7788 CZ C ARG C 41 ? 0.10261 -21.33151 -40.19609 0.000 36.35518 C ? C ? 41 CZ 1
   ATOM 7789 NH1 C ARG C 41 ? 0.00700 -20.11566 -40.70262 0.000 37.23030 N ? C ? 41 NH1 1
   ATOM 7790 NH2 C ARG C 41 ? 0.32011 -22.36033 -41.00988 0.000 36.88761 N ? C ? 41 NH2 1
   ATOM 7791 N A LYS C 42 ? -2.39837 -18.94941 -33.84692 0.348 35.46086 N ? C ? 42 N 1
   ATOM 7792 CA A LYS C 42 ? -2.62208 -18.67656 -32.43193 0.348 33.83210 C ? C ? 42 CA 1
   ATOM 7793 C A LYS C 42 ? -3.25704 -19.89633 -31.78412 0.348 34.70041 C ? C ? 42 C 1
   ATOM 7794 O A LYS C 42 ? -4.31100 -20.36059 -32.22825 0.348 33.61503 O ? C ? 42 O 1
   ATOM 7795 CB A LYS C 42 ? -3.50519 -17.44527 -32.19314 0.348 35.98692 C ? C ? 42 CB 1
   ATOM 7796 CG A LYS C 42 ? -3.90286 -17.32824 -30.71698 0.348 36.02410 C ? C ? 42 CG 1
   ATOM 7797 CD A LYS C 42 ? -4.42381 -15.96763 -30.29313 0.348 35.03321 C ? C ? 42 CD 1
   ATOM 7798 CE A LYS C 42 ? -4.96396 -16.03719 -28.85903 0.348 35.30671 C ? C ? 42 CE 1
   ATOM 7799 NZ A LYS C 42 ? -5.00415 -14.72429 -28.16473 0.348 34.88901 N ? C ? 42 NZ 1
   ATOM 7800 N B LYS C 42 ? -2.70440 -19.08244 -33.56004 0.569 34.83779 N ? C ? 42 N 1
   ATOM 7801 CA B LYS C 42 ? -3.24039 -18.66141 -32.27196 0.569 34.36967 C ? C ? 42 CA 1
   ATOM 7802 C B LYS C 42 ? -3.70964 -19.88265 -31.49995 0.569 35.54856 C ? C ? 42 C 1
   ATOM 7803 O B LYS C 42 ? -4.56572 -20.63140 -31.98217 0.569 33.22593 O ? C ? 42 O 1
   ATOM 7804 CB B LYS C 42 ? -4.39226 -17.66394 -32.44440 0.569 32.49054 C ? C ? 42 CB 1
   ATOM 7805 CG B LYS C 42 ? -4.41036 -16.57504 -31.39114 0.569 38.41880 C ? C ? 42 CG 1
   ATOM 7806 CD B LYS C 42 ? -4.99631 -17.07565 -30.08874 0.569 34.35864 C ? C ? 42 CD 1
   ATOM 7807 CE B LYS C 42 ? -4.84217 -16.09193 -28.94161 0.569 35.51512 C ? C ? 42 CE 1
   ATOM 7808 NZ B LYS C 42 ? -6.17096 -15.74952 -28.36915 0.569 35.40978 N ? C ? 42 NZ 1
   ATOM 7809 N C LYS C 42 ? -2.65544 -19.01973 -33.52956 0.083 34.77890 N ? C ? 42 N 1
   ATOM 7810 CA C LYS C 42 ? -2.97356 -18.74744 -32.13710 0.083 34.94064 C ? C ? 42 CA 1
   ATOM 7811 C C LYS C 42 ? -3.51354 -20.00900 -31.48298 0.083 35.03970 C ? C ? 42 C 1
   ATOM 7812 O C LYS C 42 ? -4.34550 -20.71046 -32.06316 0.083 33.19833 O ? C ? 42 O 1
   ATOM 7813 CB C LYS C 42 ? -3.99567 -17.61705 -31.98044 0.083 34.83185 C ? C ? 42 CB 1
   ATOM 7814 CG C LYS C 42 ? -4.00770 -17.06285 -30.56896 0.083 35.98588 C ? C ? 42 CG 1
   ATOM 7815 CD C LYS C 42 ? -5.28223 -16.33146 -30.21877 0.083 34.68305 C ? C ? 42 CD 1
   ATOM 7816 CE C LYS C 42 ? -5.17474 -15.78084 -28.80478 0.083 35.98119 C ? C ? 42 CE 1
   ATOM 7817 NZ C LYS C 42 ? -6.44768 -15.18951 -28.33361 0.083 36.08176 N ? C ? 42 NZ 1
   ATOM 7818 N A GLN C 43 ? -2.61851 -20.40546 -30.73141 0.475 33.70387 N ? C ? 43 N 1
   ATOM 7819 CA A GLN C 43 ? -3.22540 -21.41320 -29.87910 0.475 35.02455 C ? C ? 43 CA 1
   ATOM 7820 C A GLN C 43 ? -4.24796 -20.74456 -28.96967 0.475 34.78473 C ? C ? 43 C 1
   ATOM 7821 O A GLN C 43 ? -3.97811 -19.68686 -28.39212 0.475 34.61665 O ? C ? 43 O 1
   ATOM 7822 CB A GLN C 43 ? -2.14978 -22.13588 -29.05705 0.475 34.32003 C ? C ? 43 CB 1
   ATOM 7823 CG A GLN C 43 ? -2.64588 -23.33105 -28.25257 0.475 35.00659 C ? C ? 43 CG 1
   ATOM 7824 CD A GLN C 43 ? -1.50459 -24.13076 -27.64475 0.475 37.41372 C ? C ? 43 CD 1
   ATOM 7825 OE1 A GLN C 43 ? -0.55741 -24.49468 -28.33804 0.475 36.14693 O ? C ? 43 OE1 1
   ATOM 7826 NE2 A GLN C 43 ? -1.58425 -24.39068 -26.34139 0.475 37.24463 N ? C ? 43 NE2 1
   ATOM 7827 N B GLN C 43 ? -3.16773 -20.06234 -30.29460 0.409 33.90543 N ? C ? 43 N 1
   ATOM 7828 CA B GLN C 43 ? -3.53750 -21.16680 -29.42270 0.409 34.77111 C ? C ? 43 CA 1
   ATOM 7829 C B GLN C 43 ? -4.61920 -20.70681 -28.45063 0.409 34.40028 C ? C ? 43 C 1
   ATOM 7830 O B GLN C 43 ? -4.43177 -19.73206 -27.71525 0.409 36.44885 O ? C ? 43 O 1
   ATOM 7831 CB B GLN C 43 ? -2.30902 -21.67891 -28.67244 0.409 34.70169 C ? C ? 43 CB 1
   ATOM 7832 CG B GLN C 43 ? -2.50721 -22.97742 -27.94561 0.409 35.69194 C ? C ? 43 CG 1
   ATOM 7833 CD B GLN C 43 ? -1.18970 -23.61738 -27.58819 0.409 39.06453 C ? C ? 43 CD 1
   ATOM 7834 OE1 B GLN C 43 ? -0.16246 -23.33387 -28.21137 0.409 36.03390 O ? C ? 43 OE1 1
   ATOM 7835 NE2 B GLN C 43 ? -1.20609 -24.48290 -26.58103 0.409 37.48475 N ? C ? 43 NE2 1
   ATOM 7836 N C GLN C 43 ? -3.04188 -20.28022 -30.26864 0.116 33.88491 N ? C ? 43 N 1
   ATOM 7837 CA C GLN C 43 ? -3.50793 -21.40316 -29.46678 0.116 34.94981 C ? C ? 43 CA 1
   ATOM 7838 C C GLN C 43 ? -4.54768 -20.90187 -28.47132 0.116 34.36596 C ? C ? 43 C 1
   ATOM 7839 O C GLN C 43 ? -4.23531 -20.08373 -27.59969 0.116 35.32979 O ? C ? 43 O 1
   ATOM 7840 CB C GLN C 43 ? -2.33940 -22.07188 -28.74189 0.116 34.93527 C ? C ? 43 CB 1
   ATOM 7841 CG C GLN C 43 ? -2.74832 -22.97371 -27.59211 0.116 35.58235 C ? C ? 43 CG 1
   ATOM 7842 CD C GLN C 43 ? -1.55935 -23.63940 -26.93173 0.116 36.88545 C ? C ? 43 CD 1
   ATOM 7843 OE1 C GLN C 43 ? -0.56238 -23.94137 -27.58675 0.116 37.05867 O ? C ? 43 OE1 1
   ATOM 7844 NE2 C GLN C 43 ? -1.65789 -23.87182 -25.62813 0.116 36.77935 N ? C ? 43 NE2 1
   ATOM 7845 N A VAL C 44 ? -5.44129 -21.33779 -28.89631 0.485 33.88420 N ? C ? 44 N 1
   ATOM 7846 CA A VAL C 44 ? -6.54045 -20.88397 -28.04592 0.485 33.87370 C ? C ? 44 CA 1
   ATOM 7847 C A VAL C 44 ? -7.28049 -22.12890 -27.58572 0.485 32.92667 C ? C ? 44 C 1
   ATOM 7848 O A VAL C 44 ? -7.33976 -23.12713 -28.30974 0.485 34.73715 O ? C ? 44 O 1
   ATOM 7849 CB A VAL C 44 ? -7.53171 -19.94852 -28.79325 0.485 30.01987 C ? C ? 44 CB 1
   ATOM 7850 CG1 A VAL C 44 ? -8.53778 -19.34896 -27.83184 0.485 34.48715 C ? C ? 44 CG1 1
   ATOM 7851 CG2 A VAL C 44 ? -6.82596 -18.87515 -29.58324 0.485 33.15820 C ? C ? 44 CG2 1
   ATOM 7852 N B VAL C 44 ? -5.74633 -21.40929 -28.45239 0.515 34.39135 N ? C ? 44 N 1
   ATOM 7853 CA B VAL C 44 ? -6.91920 -21.03349 -27.67200 0.515 32.57445 C ? C ? 44 CA 1
   ATOM 7854 C B VAL C 44 ? -7.65257 -22.30314 -27.27442 0.515 34.94370 C ? C ? 44 C 1
   ATOM 7855 O B VAL C 44 ? -7.74045 -23.25581 -28.05520 0.515 34.15810 O ? C ? 44 O 1
   ATOM 7856 CB B VAL C 44 ? -7.84912 -20.08335 -28.46923 0.515 31.60183 C ? C ? 44 CB 1
   ATOM 7857 CG1 B VAL C 44 ? -7.51766 -18.66064 -28.18785 0.515 38.04979 C ? C ? 44 CG1 1
   ATOM 7858 CG2 B VAL C 44 ? -7.75677 -20.35718 -29.96634 0.515 27.84888 C ? C ? 44 CG2 1
   ATOM 7859 N C VAL C 44 ? -5.78112 -21.38243 -28.61004 0.000 34.08629 N ? C ? 44 N 1
   ATOM 7860 CA C VAL C 44 ? -6.88045 -20.98978 -27.73907 0.000 32.80306 C ? C ? 44 CA 1
   ATOM 7861 C C VAL C 44 ? -7.62668 -22.23919 -27.29605 0.000 34.70155 C ? C ? 44 C 1
   ATOM 7862 O C VAL C 44 ? -7.70799 -23.22973 -28.02928 0.000 33.95702 O ? C ? 44 O 1
   ATOM 7863 CB C VAL C 44 ? -7.84756 -20.00090 -28.43128 0.000 31.79605 C ? C ? 44 CB 1
   ATOM 7864 CG1 C VAL C 44 ? -7.86802 -18.66979 -27.69780 0.000 34.68637 C ? C ? 44 CG1 1
   ATOM 7865 CG2 C VAL C 44 ? -7.46509 -19.80595 -29.89199 0.000 32.12326 C ? C ? 44 CG2 1
   ATOM 7866 N A VAL C 45 ? -7.87907 -22.07513 -26.38904 0.606 36.30350 N ? C ? 45 N 1
   ATOM 7867 CA A VAL C 45 ? -8.80340 -23.12553 -25.97467 0.606 31.19102 C ? C ? 45 CA 1
   ATOM 7868 C A VAL C 45 ? -10.22172 -22.61359 -26.16593 0.606 31.83424 C ? C ? 45 C 1
   ATOM 7869 O A VAL C 45 ? -10.52305 -21.44780 -25.85917 0.606 27.21481 O ? C ? 45 O 1
   ATOM 7870 CB A VAL C 45 ? -8.58918 -23.59008 -24.52231 0.606 34.32955 C ? C ? 45 CB 1
   ATOM 7871 CG1 A VAL C 45 ? -9.32797 -24.89781 -24.30125 0.606 32.35182 C ? C ? 45 CG1 1
   ATOM 7872 CG2 A VAL C 45 ? -7.09347 -23.74342 -24.20666 0.606 34.24085 C ? C ? 45 CG2 1
   ATOM 7873 N B VAL C 45 ? -8.16876 -22.31960 -26.04840 0.316 33.41807 N ? C ? 45 N 1
   ATOM 7874 CA B VAL C 45 ? -9.02271 -23.39762 -25.56833 0.316 31.68595 C ? C ? 45 CA 1
   ATOM 7875 C B VAL C 45 ? -10.46136 -22.93280 -25.74538 0.316 30.99418 C ? C ? 45 C 1
   ATOM 7876 O B VAL C 45 ? -10.95915 -22.10216 -24.97807 0.316 28.73651 O ? C ? 45 O 1
   ATOM 7877 CB B VAL C 45 ? -8.71387 -23.76728 -24.11116 0.316 33.16540 C ? C ? 45 CB 1
   ATOM 7878 CG1 B VAL C 45 ? -8.28676 -22.53079 -23.33204 0.316 35.86956 C ? C ? 45 CG1 1
   ATOM 7879 CG2 B VAL C 45 ? -9.91230 -24.45609 -23.45369 0.316 32.05814 C ? C ? 45 CG2 1
   ATOM 7880 N C VAL C 45 ? -8.17115 -22.18915 -26.08352 0.078 33.50622 N ? C ? 45 N 1
   ATOM 7881 CA C VAL C 45 ? -9.00042 -23.26099 -25.54550 0.078 31.61356 C ? C ? 45 CA 1
   ATOM 7882 C C VAL C 45 ? -10.45007 -22.83085 -25.73260 0.078 30.94068 C ? C ? 45 C 1
   ATOM 7883 O C VAL C 45 ? -10.98410 -22.03791 -24.95259 0.078 28.87401 O ? C ? 45 O 1
   ATOM 7884 CB C VAL C 45 ? -8.67936 -23.55682 -24.07853 0.078 33.26094 C ? C ? 45 CB 1
   ATOM 7885 CG1 C VAL C 45 ? -9.69573 -24.53441 -23.50250 0.078 32.18070 C ? C ? 45 CG1 1
   ATOM 7886 CG2 C VAL C 45 ? -7.27106 -24.11645 -23.94802 0.078 32.70407 C ? C ? 45 CG2 1
   ATOM 7887 N A ILE C 46 ? -11.08958 -23.49975 -26.67630 0.404 31.71032 N ? C ? 46 N 1
   ATOM 7888 CA A ILE C 46 ? -12.48677 -23.21872 -27.00704 0.404 27.93890 C ? C ? 46 CA 1
   ATOM 7889 C A ILE C 46 ? -13.32586 -24.44973 -26.67598 0.404 26.46140 C ? C ? 46 C 1
   ATOM 7890 O A ILE C 46 ? -13.17067 -25.50216 -27.30768 0.404 27.46010 O ? C ? 46 O 1
   ATOM 7891 CB A ILE C 46 ? -12.62482 -22.83773 -28.49035 0.404 28.63213 C ? C ? 46 CB 1
   ATOM 7892 CG1 A ILE C 46 ? -11.92989 -21.50578 -28.77001 0.404 27.52943 C ? C ? 46 CG1 1
   ATOM 7893 CG2 A ILE C 46 ? -14.10178 -22.78791 -28.91993 0.404 24.93060 C ? C ? 46 CG2 1
   ATOM 7894 CD1 A ILE C 46 ? -11.53820 -21.30744 -30.21251 0.404 28.16898 C ? C ? 46 CD1 1
   ATOM 7895 N B ILE C 46 ? -11.11999 -23.44077 -26.78193 0.474 31.73757 N ? C ? 46 N 1
   ATOM 7896 CA B ILE C 46 ? -12.49260 -23.06463 -27.10617 0.474 27.90489 C ? C ? 46 CA 1
   ATOM 7897 C B ILE C 46 ? -13.36245 -24.26231 -26.76519 0.474 26.25568 C ? C ? 46 C 1
   ATOM 7898 O B ILE C 46 ? -13.20318 -25.33856 -27.35648 0.474 27.45547 O ? C ? 46 O 1
   ATOM 7899 CB B ILE C 46 ? -12.63007 -22.65270 -28.57664 0.474 28.67359 C ? C ? 46 CB 1
   ATOM 7900 CG1 B ILE C 46 ? -11.71449 -21.47110 -28.87802 0.474 27.71466 C ? C ? 46 CG1 1
   ATOM 7901 CG2 B ILE C 46 ? -14.08845 -22.29999 -28.92348 0.474 24.46799 C ? C ? 46 CG2 1
   ATOM 7902 CD1 B ILE C 46 ? -11.46224 -21.24724 -30.34982 0.474 28.18791 C ? C ? 46 CD1 1
   ATOM 7903 N C ILE C 46 ? -11.08925 -23.35068 -26.77462 0.123 31.59699 N ? C ? 46 N 1
   ATOM 7904 CA C ILE C 46 ? -12.47205 -23.02253 -27.09884 0.123 27.99486 C ? C ? 46 CA 1
   ATOM 7905 C C ILE C 46 ? -13.31546 -24.24166 -26.75862 0.123 26.38047 C ? C ? 46 C 1
   ATOM 7906 O C ILE C 46 ? -13.15824 -25.30640 -27.37003 0.123 27.49119 O ? C ? 46 O 1
   ATOM 7907 CB C ILE C 46 ? -12.62772 -22.61564 -28.56903 0.123 28.61204 C ? C ? 46 CB 1
   ATOM 7908 CG1 C ILE C 46 ? -11.72658 -21.41821 -28.86882 0.123 27.80910 C ? C ? 46 CG1 1
   ATOM 7909 CG2 C ILE C 46 ? -14.08412 -22.28887 -28.88917 0.123 24.58838 C ? C ? 46 CG2 1
   ATOM 7910 CD1 C ILE C 46 ? -11.70470 -21.00869 -30.31337 0.123 27.79606 C ? C ? 46 CD1 1
   ATOM 7911 N A ASP C 47 ? -14.19598 -24.33652 -25.66975 0.402 26.56266 N ? C ? 47 N 1
   ATOM 7912 CA A ASP C 47 ? -15.08834 -25.41353 -25.23349 0.402 25.64866 C ? C ? 47 CA 1
   ATOM 7913 C A ASP C 47 ? -14.34161 -26.70672 -24.89677 0.402 26.74744 C ? C ? 47 C 1
   ATOM 7914 O A ASP C 47 ? -14.63382 -27.77387 -25.43942 0.402 27.30419 O ? C ? 47 O 1
   ATOM 7915 CB A ASP C 47 ? -16.15024 -25.71084 -26.28496 0.402 24.53097 C ? C ? 47 CB 1
   ATOM 7916 CG A ASP C 47 ? -16.86037 -24.46901 -26.75691 0.402 22.10854 C ? C ? 47 CG 1
   ATOM 7917 OD1 A ASP C 47 ? -17.27728 -23.63452 -25.92707 0.402 23.51143 O ? C ? 47 OD1 1
   ATOM 7918 OD2 A ASP C 47 ? -17.02321 -24.34310 -27.97388 0.402 22.92504 O ? C ? 47 OD2 1
   ATOM 7919 N B ASP C 47 ? -14.25051 -24.08812 -25.78189 0.436 26.49586 N ? C ? 47 N 1
   ATOM 7920 CA B ASP C 47 ? -15.04060 -25.18390 -25.22786 0.436 25.49872 C ? C ? 47 CA 1
   ATOM 7921 C B ASP C 47 ? -14.15924 -26.36234 -24.83748 0.436 26.82128 C ? C ? 47 C 1
   ATOM 7922 O B ASP C 47 ? -14.49773 -27.52432 -25.07368 0.436 27.22302 O ? C ? 47 O 1
   ATOM 7923 CB B ASP C 47 ? -16.11787 -25.61813 -26.20492 0.436 24.58986 C ? C ? 47 CB 1
   ATOM 7924 CG B ASP C 47 ? -16.90846 -24.44619 -26.70229 0.436 22.14078 C ? C ? 47 CG 1
   ATOM 7925 OD1 B ASP C 47 ? -17.62415 -23.81827 -25.89247 0.436 22.61177 O ? C ? 47 OD1 1
   ATOM 7926 OD2 B ASP C 47 ? -16.78058 -24.12303 -27.88611 0.436 22.95101 O ? C ? 47 OD2 1
   ATOM 7927 N C ASP C 47 ? -14.19438 -24.09047 -25.76491 0.005 26.55611 N ? C ? 47 N 1
   ATOM 7928 CA C ASP C 47 ? -15.04995 -25.17744 -25.28558 0.005 25.67428 C ? C ? 47 CA 1
   ATOM 7929 C C ASP C 47 ? -14.21973 -26.36356 -24.79905 0.005 26.83901 C ? C ? 47 C 1
   ATOM 7930 O C ASP C 47 ? -14.59044 -27.52461 -24.98395 0.005 27.09382 O ? C ? 47 O 1
   ATOM 7931 CB C ASP C 47 ? -16.04870 -25.60971 -26.36131 0.005 24.65277 C ? C ? 47 CB 1
   ATOM 7932 CG C ASP C 47 ? -16.98994 -24.49130 -26.76124 0.005 22.25939 C ? C ? 47 CG 1
   ATOM 7933 OD1 C ASP C 47 ? -17.60577 -23.88198 -25.86221 0.005 22.67089 O ? C ? 47 OD1 1
   ATOM 7934 OD2 C ASP C 47 ? -17.10558 -24.21221 -27.97259 0.005 22.95651 O ? C ? 47 OD2 1
   ATOM 7935 N D ASP C 47 ? -14.26596 -24.47560 -25.64078 0.156 26.52106 N ? C ? 47 N 1
   ATOM 7936 CA D ASP C 47 ? -15.14490 -25.56673 -25.24281 0.156 25.78548 C ? C ? 47 CA 1
   ATOM 7937 C D ASP C 47 ? -14.36941 -26.85322 -24.98114 0.156 26.75632 C ? C ? 47 C 1
   ATOM 7938 O D ASP C 47 ? -14.88867 -27.95115 -25.18535 0.156 26.69264 O ? C ? 47 O 1
   ATOM 7939 CB D ASP C 47 ? -16.20380 -25.80828 -26.31291 0.156 24.55574 C ? C ? 47 CB 1
   ATOM 7940 CG D ASP C 47 ? -16.97561 -24.55055 -26.65319 0.156 22.26202 C ? C ? 47 CG 1
   ATOM 7941 OD1 D ASP C 47 ? -17.65222 -23.99934 -25.75648 0.156 22.61954 O ? C ? 47 OD1 1
   ATOM 7942 OD2 D ASP C 47 ? -16.89369 -24.10477 -27.81340 0.156 23.00769 O ? C ? 47 OD2 1
   ATOM 7943 N A GLY C 48 ? -13.40542 -26.61377 -23.95577 0.414 28.70593 N ? C ? 48 N 1
   ATOM 7944 CA A GLY C 48 ? -12.72759 -27.80523 -23.47261 0.414 27.30522 C ? C ? 48 CA 1
   ATOM 7945 C A GLY C 48 ? -11.75455 -28.44161 -24.43936 0.414 30.85979 C ? C ? 48 C 1
   ATOM 7946 O A GLY C 48 ? -11.30701 -29.56961 -24.20181 0.414 28.37510 O ? C ? 48 O 1
   ATOM 7947 N B GLY C 48 ? -13.01459 -26.05443 -24.23808 0.437 28.43734 N ? C ? 48 N 1
   ATOM 7948 CA B GLY C 48 ? -12.13934 -27.08571 -23.72390 0.437 32.06590 C ? C ? 48 CA 1
   ATOM 7949 C B GLY C 48 ? -11.26599 -27.75118 -24.75699 0.437 29.08718 C ? C ? 48 C 1
   ATOM 7950 O B GLY C 48 ? -10.60342 -28.74414 -24.43749 0.437 32.42333 O ? C ? 48 O 1
   ATOM 7951 N C GLY C 48 ? -13.08480 -26.06684 -24.17101 0.039 28.33837 N ? C ? 48 N 1
   ATOM 7952 CA C GLY C 48 ? -12.24246 -27.10797 -23.61670 0.039 31.44994 C ? C ? 48 CA 1
   ATOM 7953 C C GLY C 48 ? -11.43668 -27.88361 -24.63115 0.039 29.35133 C ? C ? 48 C 1
   ATOM 7954 O C GLY C 48 ? -11.21763 -29.08585 -24.44807 0.039 29.78723 O ? C ? 48 O 1
   ATOM 7955 N D GLY C 48 ? -13.12236 -26.71233 -24.53440 0.110 28.12301 N ? C ? 48 N 1
   ATOM 7956 CA D GLY C 48 ? -12.31063 -27.84506 -24.14503 0.110 29.34524 C ? C ? 48 CA 1
   ATOM 7957 C D GLY C 48 ? -11.38729 -28.38854 -25.21461 0.110 29.26814 C ? C ? 48 C 1
   ATOM 7958 O D GLY C 48 ? -10.59371 -29.29159 -24.91986 0.110 30.94322 O ? C ? 48 O 1
   ATOM 7959 N A GLU C 49 ? -11.39352 -27.74418 -25.51280 0.299 29.04147 N ? C ? 49 N 1
   ATOM 7960 CA A GLU C 49 ? -10.53146 -28.28966 -26.55464 0.299 30.49720 C ? C ? 49 CA 1
   ATOM 7961 C A GLU C 49 ? -9.46852 -27.25972 -26.90686 0.299 31.89365 C ? C ? 49 C 1
   ATOM 7962 O A GLU C 49 ? -9.79362 -26.09646 -27.16051 0.299 32.06918 O ? C ? 49 O 1
   ATOM 7963 CB A GLU C 49 ? -11.35470 -28.66398 -27.79627 0.299 29.02223 C ? C ? 49 CB 1
   ATOM 7964 CG A GLU C 49 ? -10.53891 -28.90326 -29.05869 0.299 30.09385 C ? C ? 49 CG 1
   ATOM 7965 CD A GLU C 49 ? -11.39585 -29.23692 -30.26098 0.299 29.71965 C ? C ? 49 CD 1
   ATOM 7966 OE1 A GLU C 49 ? -12.61496 -29.46740 -30.09104 0.299 31.07984 O ? C ? 49 OE1 1
   ATOM 7967 OE2 A GLU C 49 ? -10.84794 -29.27050 -31.37991 0.299 30.85057 O ? C ? 49 OE2 1
   ATOM 7968 N B GLU C 49 ? -11.24677 -27.24866 -25.98419 0.377 31.35318 N ? C ? 49 N 1
   ATOM 7969 CA B GLU C 49 ? -10.45327 -27.83331 -27.05562 0.377 30.80643 C ? C ? 49 CA 1
   ATOM 7970 C B GLU C 49 ? -9.24545 -26.94721 -27.33006 0.377 32.70312 C ? C ? 49 C 1
   ATOM 7971 O B GLU C 49 ? -9.38575 -25.74222 -27.59622 0.377 29.87993 O ? C ? 49 O 1
   ATOM 7972 CB B GLU C 49 ? -11.28231 -28.01566 -28.32693 0.377 30.23812 C ? C ? 49 CB 1
   ATOM 7973 CG B GLU C 49 ? -10.64905 -28.94743 -29.36393 0.377 29.54317 C ? C ? 49 CG 1
   ATOM 7974 CD B GLU C 49 ? -11.40232 -28.97323 -30.67885 0.377 29.44876 C ? C ? 49 CD 1
   ATOM 7975 OE1 B GLU C 49 ? -11.60185 -27.89829 -31.27631 0.377 29.01198 O ? C ? 49 OE1 1
   ATOM 7976 OE2 B GLU C 49 ? -11.79570 -30.07312 -31.12032 0.377 31.20743 O ? C ? 49 OE2 1
   ATOM 7977 N C GLU C 49 ? -10.98070 -27.23299 -25.69882 0.179 30.56563 N ? C ? 49 N 1
   ATOM 7978 CA C GLU C 49 ? -10.23237 -27.91645 -26.74360 0.179 31.02072 C ? C ? 49 CA 1
   ATOM 7979 C C GLU C 49 ? -9.05902 -27.05794 -27.19160 0.179 32.28134 C ? C ? 49 C 1
   ATOM 7980 O C GLU C 49 ? -9.19430 -25.84201 -27.37338 0.179 30.53731 O ? C ? 49 O 1
   ATOM 7981 CB C GLU C 49 ? -11.11684 -28.24539 -27.94903 0.179 29.77824 C ? C ? 49 CB 1
   ATOM 7982 CG C GLU C 49 ? -10.48241 -29.23447 -28.91194 0.179 30.29813 C ? C ? 49 CG 1
   ATOM 7983 CD C GLU C 49 ? -10.95376 -29.05003 -30.33016 0.179 29.63474 C ? C ? 49 CD 1
   ATOM 7984 OE1 C GLU C 49 ? -11.45860 -27.95684 -30.65043 0.179 29.25296 O ? C ? 49 OE1 1
   ATOM 7985 OE2 C GLU C 49 ? -10.81898 -30.00097 -31.12398 0.179 29.83905 O ? C ? 49 OE2 1
   ATOM 7986 N D GLU C 49 ? -11.45739 -27.87555 -26.43963 0.145 29.87636 N ? C ? 49 N 1
   ATOM 7987 CA D GLU C 49 ? -10.65689 -28.38004 -27.54806 0.145 30.02685 C ? C ? 49 CA 1
   ATOM 7988 C D GLU C 49 ? -9.47149 -27.45801 -27.80580 0.145 30.98772 C ? C ? 49 C 1
   ATOM 7989 O D GLU C 49 ? -9.64978 -26.25278 -28.01456 0.145 31.54421 O ? C ? 49 O 1
   ATOM 7990 CB D GLU C 49 ? -11.50195 -28.50972 -28.81620 0.145 30.35348 C ? C ? 49 CB 1
   ATOM 7991 CG D GLU C 49 ? -10.76671 -29.14218 -29.99160 0.145 29.65779 C ? C ? 49 CG 1
   ATOM 7992 CD D GLU C 49 ? -11.53057 -29.01979 -31.30033 0.145 29.29795 C ? C ? 49 CD 1
   ATOM 7993 OE1 D GLU C 49 ? -11.90315 -27.88937 -31.67100 0.145 28.75806 O ? C ? 49 OE1 1
   ATOM 7994 OE2 D GLU C 49 ? -11.76012 -30.05476 -31.96147 0.145 29.35357 O ? C ? 49 OE2 1
   ATOM 7995 N A THR C 50 ? -8.20236 -27.68079 -26.91379 0.503 30.78069 N ? C ? 50 N 1
   ATOM 7996 CA A THR C 50 ? -7.11139 -26.79929 -27.31079 0.503 31.45695 C ? C ? 50 CA 1
   ATOM 7997 C A THR C 50 ? -6.99873 -26.81278 -28.82714 0.503 32.37797 C ? C ? 50 C 1
   ATOM 7998 O A THR C 50 ? -6.73254 -27.86044 -29.42970 0.503 30.26177 O ? C ? 50 O 1
   ATOM 7999 CB A THR C 50 ? -5.78388 -27.22227 -26.68352 0.503 28.28383 C ? C ? 50 CB 1
   ATOM 8000 OG1 A THR C 50 ? -5.94576 -27.39105 -25.27415 0.503 33.30282 O ? C ? 50 OG1 1
   ATOM 8001 CG2 A THR C 50 ? -4.73715 -26.15216 -26.93305 0.503 34.16568 C ? C ? 50 CG2 1
   ATOM 8002 N B THR C 50 ? -8.05992 -27.54645 -27.25154 0.153 30.39539 N ? C ? 50 N 1
   ATOM 8003 CA B THR C 50 ? -6.83130 -26.85719 -27.61885 0.153 32.01661 C ? C ? 50 CA 1
   ATOM 8004 C B THR C 50 ? -6.80681 -26.69700 -29.13167 0.153 31.53370 C ? C ? 50 C 1
   ATOM 8005 O B THR C 50 ? -6.57809 -27.66384 -29.86457 0.153 30.61651 O ? C ? 50 O 1
   ATOM 8006 CB B THR C 50 ? -5.61125 -27.63272 -27.13192 0.153 30.88385 C ? C ? 50 CB 1
   ATOM 8007 OG1 B THR C 50 ? -5.84807 -28.12021 -25.80671 0.153 31.29120 O ? C ? 50 OG1 1
   ATOM 8008 CG2 B THR C 50 ? -4.38150 -26.73294 -27.11827 0.153 33.24319 C ? C ? 50 CG2 1
   ATOM 8009 N C THR C 50 ? -7.91540 -27.70840 -27.38540 0.117 30.33724 N ? C ? 50 N 1
   ATOM 8010 CA C THR C 50 ? -6.69209 -27.04168 -27.80696 0.117 31.95754 C ? C ? 50 CA 1
   ATOM 8011 C C THR C 50 ? -6.56578 -27.05516 -29.32613 0.117 31.29743 C ? C ? 50 C 1
   ATOM 8012 O C THR C 50 ? -6.78891 -28.08294 -29.96621 0.117 30.53693 O ? C ? 50 O 1
   ATOM 8013 CB C THR C 50 ? -5.45017 -27.71081 -27.19235 0.117 31.06442 C ? C ? 50 CB 1
   ATOM 8014 OG1 C THR C 50 ? -5.69080 -27.98362 -25.80757 0.117 31.29752 O ? C ? 50 OG1 1
   ATOM 8015 CG2 C THR C 50 ? -4.23204 -26.80464 -27.32044 0.117 32.87789 C ? C ? 50 CG2 1
   ATOM 8016 N D THR C 50 ? -8.26796 -28.03008 -27.80439 0.227 30.37612 N ? C ? 50 N 1
   ATOM 8017 CA D THR C 50 ? -7.04677 -27.27030 -28.05654 0.227 31.64000 C ? C ? 50 CA 1
   ATOM 8018 C D THR C 50 ? -6.72021 -27.24798 -29.54669 0.227 31.31457 C ? C ? 50 C 1
   ATOM 8019 O D THR C 50 ? -6.73694 -28.28303 -30.21318 0.227 30.10525 O ? C ? 50 O 1
   ATOM 8020 CB D THR C 50 ? -5.83455 -27.84847 -27.29174 0.227 30.86173 C ? C ? 50 CB 1
   ATOM 8021 OG1 D THR C 50 ? -6.15283 -27.97992 -25.90286 0.227 31.18527 O ? C ? 50 OG1 1
   ATOM 8022 CG2 D THR C 50 ? -4.62641 -26.93318 -27.43275 0.227 32.75838 C ? C ? 50 CG2 1
   ATOM 8023 N A CYS C 51 ? -7.20922 -25.64901 -29.43043 0.375 31.34403 N ? C ? 51 N 1
   ATOM 8024 CA A CYS C 51 ? -7.23463 -25.45191 -30.86760 0.375 29.60913 C ? C ? 51 CA 1
   ATOM 8025 C A CYS C 51 ? -5.98101 -24.70317 -31.29735 0.375 29.59572 C ? C ? 51 C 1
   ATOM 8026 O A CYS C 51 ? -5.43537 -23.89851 -30.53650 0.375 33.60759 O ? C ? 51 O 1
   ATOM 8027 CB A CYS C 51 ? -8.47910 -24.64334 -31.28293 0.375 30.51141 C ? C ? 51 CB 1
   ATOM 8028 SG A CYS C 51 ? -9.98276 -24.94087 -30.25720 0.375 31.66270 S ? C ? 51 SG 1
   ATOM 8029 N B CYS C 51 ? -7.07086 -25.48320 -29.59481 0.625 31.32125 N ? C ? 51 N 1
   ATOM 8030 CA B CYS C 51 ? -7.13382 -25.15079 -31.00413 0.625 30.21224 C ? C ? 51 CA 1
   ATOM 8031 C B CYS C 51 ? -5.91972 -24.32352 -31.38897 0.625 30.00649 C ? C ? 51 C 1
   ATOM 8032 O B CYS C 51 ? -5.55782 -23.36777 -30.68758 0.625 33.99922 O ? C ? 51 O 1
   ATOM 8033 CB B CYS C 51 ? -8.40897 -24.34982 -31.33471 0.625 28.80031 C ? C ? 51 CB 1
   ATOM 8034 SG B CYS C 51 ? -9.98200 -25.26789 -31.09563 0.625 33.81293 S ? C ? 51 SG 1
   ATOM 8035 N A LEU C 52 ? -5.54221 -24.95152 -32.52761 0.431 28.12414 N ? C ? 52 N 1
   ATOM 8036 CA A LEU C 52 ? -4.45571 -24.20107 -33.14751 0.431 31.84589 C ? C ? 52 CA 1
   ATOM 8037 C A LEU C 52 ? -5.05052 -23.46744 -34.34046 0.431 29.12300 C ? C ? 52 C 1
   ATOM 8038 O A LEU C 52 ? -5.18449 -24.02778 -35.43478 0.431 30.36210 O ? C ? 52 O 1
   ATOM 8039 CB A LEU C 52 ? -3.29008 -25.09709 -33.58425 0.431 28.65429 C ? C ? 52 CB 1
   ATOM 8040 CG A LEU C 52 ? -2.11986 -24.25617 -34.13283 0.431 31.94714 C ? C ? 52 CG 1
   ATOM 8041 CD1 A LEU C 52 ? -1.48916 -23.39472 -33.03001 0.431 31.25264 C ? C ? 52 CD1 1
   ATOM 8042 CD2 A LEU C 52 ? -1.05959 -25.09251 -34.85504 0.431 27.84712 C ? C ? 52 CD2 1
   ATOM 8043 N B LEU C 52 ? -5.32966 -24.67313 -32.52167 0.339 27.58812 N ? C ? 52 N 1
   ATOM 8044 CA B LEU C 52 ? -4.30396 -23.87791 -33.17861 0.339 31.66295 C ? C ? 52 CA 1
   ATOM 8045 C B LEU C 52 ? -4.93223 -23.35022 -34.46075 0.339 29.18588 C ? C ? 52 C 1
   ATOM 8046 O B LEU C 52 ? -5.17534 -24.11121 -35.40452 0.339 30.34757 O ? C ? 52 O 1
   ATOM 8047 CB B LEU C 52 ? -3.04714 -24.70427 -33.45676 0.339 29.51130 C ? C ? 52 CB 1
   ATOM 8048 CG B LEU C 52 ? -1.84012 -23.93545 -34.00633 0.339 31.96105 C ? C ? 52 CG 1
   ATOM 8049 CD1 B LEU C 52 ? -1.32949 -22.90904 -32.98247 0.339 31.36555 C ? C ? 52 CD1 1
   ATOM 8050 CD2 B LEU C 52 ? -0.72648 -24.88949 -34.45568 0.339 28.59261 C ? C ? 52 CD2 1
   ATOM 8051 N C LEU C 52 ? -5.58746 -24.81640 -32.04317 0.230 28.82585 N ? C ? 52 N 1
   ATOM 8052 CA C LEU C 52 ? -4.59427 -24.06122 -32.79249 0.230 30.84388 C ? C ? 52 CA 1
   ATOM 8053 C C LEU C 52 ? -5.18447 -23.56180 -34.10382 0.230 29.64451 C ? C ? 52 C 1
   ATOM 8054 O C LEU C 52 ? -5.48768 -24.34583 -34.99823 0.230 30.11446 O ? C ? 52 O 1
   ATOM 8055 CB C LEU C 52 ? -3.34441 -24.91815 -33.06126 0.230 30.56053 C ? C ? 52 CB 1
   ATOM 8056 CG C LEU C 52 ? -2.09374 -24.19862 -33.58125 0.230 30.87995 C ? C ? 52 CG 1
   ATOM 8057 CD1 C LEU C 52 ? -1.65668 -23.07230 -32.63830 0.230 31.52486 C ? C ? 52 CD1 1
   ATOM 8058 CD2 C LEU C 52 ? -0.94488 -25.18151 -33.82768 0.230 30.84004 C ? C ? 52 CD2 1
   ATOM 8059 N A LEU C 53 ? -5.43111 -22.22075 -34.11387 0.453 30.30055 N ? C ? 53 N 1
   ATOM 8060 CA A LEU C 53 ? -5.92867 -21.39836 -35.20284 0.453 34.86652 C ? C ? 53 CA 1
   ATOM 8061 C A LEU C 53 ? -4.80698 -21.07330 -36.17686 0.453 31.04258 C ? C ? 53 C 1
   ATOM 8062 O A LEU C 53 ? -3.66778 -20.81831 -35.77286 0.453 35.75089 O ? C ? 53 O 1
   ATOM 8063 CB A LEU C 53 ? -6.53847 -20.11158 -34.66808 0.453 29.51594 C ? C ? 53 CB 1
   ATOM 8064 CG A LEU C 53 ? -7.60977 -20.28796 -33.59514 0.453 27.45703 C ? C ? 53 CG 1
   ATOM 8065 CD1 A LEU C 53 ? -8.33116 -18.96034 -33.43183 0.453 30.76164 C ? C ? 53 CD1 1
   ATOM 8066 CD2 A LEU C 53 ? -8.57037 -21.39856 -33.95973 0.453 30.11973 C ? C ? 53 CD2 1
   ATOM 8067 N B LEU C 53 ? -5.22172 -22.05752 -34.47658 0.474 30.66744 N ? C ? 53 N 1
   ATOM 8068 CA B LEU C 53 ? -5.90725 -21.41255 -35.58881 0.474 34.57369 C ? C ? 53 CA 1
   ATOM 8069 C B LEU C 53 ? -4.88900 -20.83749 -36.55864 0.474 31.19776 C ? C ? 53 C 1
   ATOM 8070 O B LEU C 53 ? -4.06805 -19.99964 -36.17179 0.474 37.64268 O ? C ? 53 O 1
   ATOM 8071 CB B LEU C 53 ? -6.82258 -20.29745 -35.08626 0.474 29.92723 C ? C ? 53 CB 1
   ATOM 8072 CG B LEU C 53 ? -7.76990 -20.66075 -33.94836 0.474 27.32353 C ? C ? 53 CG 1
   ATOM 8073 CD1 B LEU C 53 ? -8.68390 -19.46961 -33.70355 0.474 31.49350 C ? C ? 53 CD1 1
   ATOM 8074 CD2 B LEU C 53 ? -8.56726 -21.89336 -34.32811 0.474 29.10071 C ? C ? 53 CD2 1
   ATOM 8075 N C LEU C 53 ? -5.35044 -22.25015 -34.20892 0.073 30.49740 N ? C ? 53 N 1
   ATOM 8076 CA C LEU C 53 ? -5.88325 -21.62269 -35.40635 0.073 33.74575 C ? C ? 53 CA 1
   ATOM 8077 C C LEU C 53 ? -4.74947 -21.18768 -36.32505 0.073 31.37827 C ? C ? 53 C 1
   ATOM 8078 O C LEU C 53 ? -3.61375 -20.98951 -35.89094 0.073 34.79433 O ? C ? 53 O 1
   ATOM 8079 CB C LEU C 53 ? -6.74703 -20.41245 -35.05189 0.073 30.00797 C ? C ? 53 CB 1
   ATOM 8080 CG C LEU C 53 ? -7.68829 -20.58901 -33.86053 0.073 27.64204 C ? C ? 53 CG 1
   ATOM 8081 CD1 C LEU C 53 ? -8.43084 -19.29153 -33.58103 0.073 30.68763 C ? C ? 53 CD1 1
   ATOM 8082 CD2 C LEU C 53 ? -8.66376 -21.73470 -34.09505 0.073 29.46500 C ? C ? 53 CD2 1
   ATOM 8083 N A ASP C 54 ? -5.14795 -21.07404 -37.46585 0.533 29.45393 N ? C ? 54 N 1
   ATOM 8084 CA A ASP C 54 ? -4.26532 -20.64613 -38.54609 0.533 30.49389 C ? C ? 54 CA 1
   ATOM 8085 C A ASP C 54 ? -5.04829 -19.63248 -39.37785 0.533 30.13660 C ? C ? 54 C 1
   ATOM 8086 O A ASP C 54 ? -5.81894 -20.00847 -40.26586 0.533 29.09613 O ? C ? 54 O 1
   ATOM 8087 CB A ASP C 54 ? -3.82252 -21.84274 -39.36625 0.533 30.85204 C ? C ? 54 CB 1
   ATOM 8088 CG A ASP C 54 ? -2.88242 -21.47411 -40.50092 0.533 35.81569 C ? C ? 54 CG 1
   ATOM 8089 OD1 A ASP C 54 ? -2.46369 -20.30265 -40.55916 0.533 37.49486 O ? C ? 54 OD1 1
   ATOM 8090 OD2 A ASP C 54 ? -2.55149 -22.37382 -41.32633 0.533 35.98213 O ? C ? 54 OD2 1
   ATOM 8091 N B ASP C 54 ? -4.97875 -21.24182 -37.81625 0.386 29.22924 N ? C ? 54 N 1
   ATOM 8092 CA B ASP C 54 ? -4.11033 -20.73517 -38.86926 0.386 30.15402 C ? C ? 54 CA 1
   ATOM 8093 C B ASP C 54 ? -4.96239 -19.85708 -39.77580 0.386 30.47335 C ? C ? 54 C 1
   ATOM 8094 O B ASP C 54 ? -5.80711 -20.35787 -40.52906 0.386 28.68973 O ? C ? 54 O 1
   ATOM 8095 CB B ASP C 54 ? -3.44519 -21.88562 -39.61476 0.386 32.28969 C ? C ? 54 CB 1
   ATOM 8096 CG B ASP C 54 ? -2.46398 -21.42282 -40.68056 0.386 36.00194 C ? C ? 54 CG 1
   ATOM 8097 OD1 B ASP C 54 ? -2.90761 -20.89271 -41.72097 0.386 35.18206 O ? C ? 54 OD1 1
   ATOM 8098 OD2 B ASP C 54 ? -1.24360 -21.61189 -40.48102 0.386 38.51810 O ? C ? 54 OD2 1
   ATOM 8099 N C ASP C 54 ? -5.07969 -21.04008 -37.60546 0.081 29.89174 N ? C ? 54 N 1
   ATOM 8100 CA C ASP C 54 ? -4.17490 -20.52416 -38.62627 0.081 30.81194 C ? C ? 54 CA 1
   ATOM 8101 C C ASP C 54 ? -4.99848 -19.62178 -39.52758 0.081 30.13502 C ? C ? 54 C 1
   ATOM 8102 O C ASP C 54 ? -5.86306 -20.10783 -40.26074 0.081 29.17176 O ? C ? 54 O 1
   ATOM 8103 CB C ASP C 54 ? -3.53326 -21.65897 -39.42508 0.081 31.75654 C ? C ? 54 CB 1
   ATOM 8104 CG C ASP C 54 ? -2.96803 -21.19981 -40.77748 0.081 35.03999 C ? C ? 54 CG 1
   ATOM 8105 OD1 C ASP C 54 ? -2.65107 -22.08353 -41.60073 0.081 36.10047 O ? C ? 54 OD1 1
   ATOM 8106 OD2 C ASP C 54 ? -2.79248 -19.98112 -41.02172 0.081 35.66163 O ? C ? 54 OD2 1
   ATOM 8107 N D ASP C 54 ? -4.66667 -21.12163 -37.38568 0.000 31.03259 N ? C ? 54 N 1
   ATOM 8108 CA D ASP C 54 ? -3.86830 -20.78907 -38.56177 0.000 31.23789 C ? C ? 54 CA 1
   ATOM 8109 C D ASP C 54 ? -4.70896 -19.98948 -39.55189 0.000 30.56607 C ? C ? 54 C 1
   ATOM 8110 O D ASP C 54 ? -5.40313 -20.55081 -40.40483 0.000 29.79774 O ? C ? 54 O 1
   ATOM 8111 CB D ASP C 54 ? -3.32283 -22.05998 -39.21104 0.000 32.22202 C ? C ? 54 CB 1
   ATOM 8112 CG D ASP C 54 ? -2.37572 -21.76955 -40.36729 0.000 35.52814 C ? C ? 54 CG 1
   ATOM 8113 OD1 D ASP C 54 ? -1.88984 -22.74323 -40.98420 0.000 36.51130 O ? C ? 54 OD1 1
   ATOM 8114 OD2 D ASP C 54 ? -2.09847 -20.58466 -40.65093 0.000 35.43127 O ? C ? 54 OD2 1
   ATOM 8115 N A ILE C 55 ? -4.84094 -18.35588 -39.08841 0.430 29.21863 N ? C ? 55 N 1
   ATOM 8116 CA A ILE C 55 ? -5.66828 -17.26990 -39.60364 0.430 28.23490 C ? C ? 55 CA 1
   ATOM 8117 C A ILE C 55 ? -4.92907 -16.61354 -40.75784 0.430 29.14667 C ? C ? 55 C 1
   ATOM 8118 O A ILE C 55 ? -3.90155 -15.96100 -40.55186 0.430 33.00150 O ? C ? 55 O 1
   ATOM 8119 CB A ILE C 55 ? -5.98505 -16.25637 -38.49996 0.430 27.67089 C ? C ? 55 CB 1
   ATOM 8120 CG1 A ILE C 55 ? -6.52912 -16.98747 -37.28171 0.430 28.77815 C ? C ? 55 CG1 1
   ATOM 8121 CG2 A ILE C 55 ? -6.97021 -15.16849 -38.99385 0.430 26.98941 C ? C ? 55 CG2 1
   ATOM 8122 CD1 A ILE C 55 ? -6.04223 -16.40320 -35.98469 0.430 30.46230 C ? C ? 55 CD1 1
   ATOM 8123 N B ILE C 55 ? -4.73111 -18.55087 -39.69337 0.484 29.89145 N ? C ? 55 N 1
   ATOM 8124 CA B ILE C 55 ? -5.61521 -17.53370 -40.24641 0.484 29.40794 C ? C ? 55 CA 1
   ATOM 8125 C B ILE C 55 ? -4.89202 -16.82034 -41.36859 0.484 29.21323 C ? C ? 55 C 1
   ATOM 8126 O B ILE C 55 ? -3.84590 -16.20660 -41.14194 0.484 33.27328 O ? C ? 55 O 1
   ATOM 8127 CB B ILE C 55 ? -6.04155 -16.53059 -39.17019 0.484 27.07575 C ? C ? 55 CB 1
   ATOM 8128 CG1 B ILE C 55 ? -6.55617 -17.25916 -37.94210 0.484 26.76494 C ? C ? 55 CG1 1
   ATOM 8129 CG2 B ILE C 55 ? -7.11404 -15.56482 -39.71293 0.484 27.51721 C ? C ? 55 CG2 1
   ATOM 8130 CD1 B ILE C 55 ? -6.67644 -16.37517 -36.73808 0.484 28.53736 C ? C ? 55 CD1 1
   ATOM 8131 N C ILE C 55 ? -4.69090 -18.32767 -39.51201 0.076 29.91017 N ? C ? 55 N 1
   ATOM 8132 CA C ILE C 55 ? -5.54882 -17.28950 -40.07306 0.076 29.06348 C ? C ? 55 CA 1
   ATOM 8133 C C ILE C 55 ? -4.81744 -16.61510 -41.22278 0.076 29.68004 C ? C ? 55 C 1
   ATOM 8134 O C ILE C 55 ? -3.74860 -16.02855 -41.02030 0.076 32.46113 O ? C ? 55 O 1
   ATOM 8135 CB C ILE C 55 ? -5.93389 -16.25928 -39.00321 0.076 27.98894 C ? C ? 55 CB 1
   ATOM 8136 CG1 C ILE C 55 ? -6.41080 -16.97750 -37.74441 0.076 28.01754 C ? C ? 55 CG1 1
   ATOM 8137 CG2 C ILE C 55 ? -6.99941 -15.30974 -39.52688 0.076 27.59631 C ? C ? 55 CG2 1
   ATOM 8138 CD1 C ILE C 55 ? -6.40798 -16.11575 -36.51588 0.076 28.62974 C ? C ? 55 CD1 1
   ATOM 8139 N D ILE C 55 ? -4.60915 -18.66379 -39.42586 0.010 30.06042 N ? C ? 55 N 1
   ATOM 8140 CA D ILE C 55 ? -5.45464 -17.70931 -40.13102 0.010 29.33950 C ? C ? 55 CA 1
   ATOM 8141 C D ILE C 55 ? -4.70294 -17.14713 -41.32546 0.010 30.04743 C ? C ? 55 C 1
   ATOM 8142 O D ILE C 55 ? -3.46830 -17.17026 -41.38388 0.010 31.69909 O ? C ? 55 O 1
   ATOM 8143 CB D ILE C 55 ? -5.91161 -16.57744 -39.18513 0.010 27.67043 C ? C ? 55 CB 1
   ATOM 8144 CG1 D ILE C 55 ? -4.70213 -15.88895 -38.54040 0.010 30.14800 C ? C ? 55 CG1 1
   ATOM 8145 CG2 D ILE C 55 ? -6.84445 -17.12295 -38.11702 0.010 27.93442 C ? C ? 55 CG2 1
   ATOM 8146 CD1 D ILE C 55 ? -4.27557 -14.59707 -39.21685 0.010 30.92044 C ? C ? 55 CD1 1
   ATOM 8147 N A LEU C 56 ? -5.47030 -16.73549 -41.96327 0.254 27.96123 N ? C ? 56 N 1
   ATOM 8148 CA A LEU C 56 ? -4.92276 -16.04796 -43.12028 0.254 29.24176 C ? C ? 56 CA 1
   ATOM 8149 C A LEU C 56 ? -5.55601 -14.66395 -43.23973 0.254 29.06194 C ? C ? 56 C 1
   ATOM 8150 O A LEU C 56 ? -6.74963 -14.48840 -42.99217 0.254 26.80331 O ? C ? 56 O 1
   ATOM 8151 CB A LEU C 56 ? -5.15699 -16.85832 -44.39812 0.254 29.24368 C ? C ? 56 CB 1
   ATOM 8152 CG A LEU C 56 ? -4.40754 -16.54840 -45.70573 0.254 32.83156 C ? C ? 56 CG 1
   ATOM 8153 CD1 A LEU C 56 ? -4.92820 -15.31077 -46.40974 0.254 30.47270 C ? C ? 56 CD1 1
   ATOM 8154 CD2 A LEU C 56 ? -2.91050 -16.42638 -45.50161 0.254 34.14019 C ? C ? 56 CD2 1
   ATOM 8155 N B LEU C 56 ? -5.45721 -16.86629 -42.56648 0.371 28.49687 N ? C ? 56 N 1
   ATOM 8156 CA B LEU C 56 ? -4.93372 -16.10582 -43.69041 0.371 29.64444 C ? C ? 56 CA 1
   ATOM 8157 C B LEU C 56 ? -5.63397 -14.75100 -43.72517 0.371 28.65084 C ? C ? 56 C 1
   ATOM 8158 O B LEU C 56 ? -6.86260 -14.68461 -43.83084 0.371 25.50440 O ? C ? 56 O 1
   ATOM 8159 CB B LEU C 56 ? -5.13249 -16.84766 -45.00778 0.371 29.88178 C ? C ? 56 CB 1
   ATOM 8160 CG B LEU C 56 ? -4.27011 -16.44104 -46.21363 0.371 33.31910 C ? C ? 56 CG 1
   ATOM 8161 CD1 B LEU C 56 ? -5.12221 -15.81348 -47.31897 0.371 29.33030 C ? C ? 56 CD1 1
   ATOM 8162 CD2 B LEU C 56 ? -3.12267 -15.51240 -45.82416 0.371 31.88784 C ? C ? 56 CD2 1
   ATOM 8163 N C LEU C 56 ? -5.40521 -16.66411 -42.41851 0.044 28.49733 N ? C ? 56 N 1
   ATOM 8164 CA C LEU C 56 ? -4.80992 -16.03650 -43.59727 0.044 29.74955 C ? C ? 56 CA 1
   ATOM 8165 C C LEU C 56 ? -5.41091 -14.64066 -43.75683 0.044 28.79284 C ? C ? 56 C 1
   ATOM 8166 O C LEU C 56 ? -6.35678 -14.41513 -44.51217 0.044 27.47852 O ? C ? 56 O 1
   ATOM 8167 CB C LEU C 56 ? -5.02046 -16.90188 -44.83913 0.044 30.02129 C ? C ? 56 CB 1
   ATOM 8168 CG C LEU C 56 ? -4.23914 -16.56431 -46.11878 0.044 33.17850 C ? C ? 56 CG 1
   ATOM 8169 CD1 C LEU C 56 ? -5.08964 -15.75775 -47.09248 0.044 30.15560 C ? C ? 56 CD1 1
   ATOM 8170 CD2 C LEU C 56 ? -2.93138 -15.83322 -45.81744 0.044 32.84983 C ? C ? 56 CD2 1
   ATOM 8171 N D LEU C 56 ? -5.46103 -16.61598 -42.28038 0.331 28.18336 N ? C ? 56 N 1
   ATOM 8172 CA D LEU C 56 ? -4.91366 -15.98747 -43.47480 0.331 29.67829 C ? C ? 56 CA 1
   ATOM 8173 C D LEU C 56 ? -5.55956 -14.61750 -43.62728 0.331 28.67567 C ? C ? 56 C 1
   ATOM 8174 O D LEU C 56 ? -6.78371 -14.51911 -43.74876 0.331 25.91949 O ? C ? 56 O 1
   ATOM 8175 CB D LEU C 56 ? -5.15739 -16.84130 -44.72233 0.331 29.70297 C ? C ? 56 CB 1
   ATOM 8176 CG D LEU C 56 ? -4.26326 -16.58583 -45.94319 0.331 33.17945 C ? C ? 56 CG 1
   ATOM 8177 CD1 D LEU C 56 ? -4.34100 -17.74755 -46.92127 0.331 33.21360 C ? C ? 56 CD1 1
   ATOM 8178 CD2 D LEU C 56 ? -4.61725 -15.28795 -46.65619 0.331 30.43493 C ? C ? 56 CD2 1
   ATOM 8179 N A ASP C 57 ? -4.73947 -13.68555 -43.61734 0.235 29.35290 N ? C ? 57 N 1
   ATOM 8180 CA A ASP C 57 ? -5.12987 -12.28039 -43.69817 0.235 28.02015 C ? C ? 57 CA 1
   ATOM 8181 C A ASP C 57 ? -4.91741 -11.84195 -45.14278 0.235 30.15733 C ? C ? 57 C 1
   ATOM 8182 O A ASP C 57 ? -3.80312 -11.47856 -45.53426 0.235 31.09679 O ? C ? 57 O 1
   ATOM 8183 CB A ASP C 57 ? -4.30849 -11.45346 -42.70916 0.235 29.50945 C ? C ? 57 CB 1
   ATOM 8184 CG A ASP C 57 ? -4.61551 -9.98351 -42.76639 0.235 31.79284 C ? C ? 57 CG 1
   ATOM 8185 OD1 A ASP C 57 ? -5.63450 -9.58944 -43.38664 0.235 25.46208 O ? C ? 57 OD1 1
   ATOM 8186 OD2 A ASP C 57 ? -3.82143 -9.22166 -42.17312 0.235 28.42054 O ? C ? 57 OD2 1
   ATOM 8187 N B ASP C 57 ? -4.84617 -13.68869 -43.59331 0.271 29.34968 N ? C ? 57 N 1
   ATOM 8188 CA B ASP C 57 ? -5.31224 -12.30844 -43.66097 0.271 27.82603 C ? C ? 57 CA 1
   ATOM 8189 C B ASP C 57 ? -5.02895 -11.82950 -45.07966 0.271 30.06001 C ? C ? 57 C 1
   ATOM 8190 O B ASP C 57 ? -3.89772 -11.46294 -45.41332 0.271 31.12378 O ? C ? 57 O 1
   ATOM 8191 CB B ASP C 57 ? -4.60721 -11.47201 -42.59529 0.271 29.25399 C ? C ? 57 CB 1
   ATOM 8192 CG B ASP C 57 ? -4.70608 -9.99188 -42.84218 0.271 31.80848 C ? C ? 57 CG 1
   ATOM 8193 OD1 B ASP C 57 ? -5.71593 -9.54110 -43.42937 0.271 25.36073 O ? C ? 57 OD1 1
   ATOM 8194 OD2 B ASP C 57 ? -3.76078 -9.27861 -42.43703 0.271 28.19198 O ? C ? 57 OD2 1
   ATOM 8195 N C ASP C 57 ? -4.84402 -13.69470 -43.01273 0.196 29.40522 N ? C ? 57 N 1
   ATOM 8196 CA C ASP C 57 ? -5.23087 -12.28934 -43.08615 0.196 28.71038 C ? C ? 57 CA 1
   ATOM 8197 C C ASP C 57 ? -4.87210 -11.72505 -44.44859 0.196 29.36605 C ? C ? 57 C 1
   ATOM 8198 O C ASP C 57 ? -3.74239 -11.88314 -44.90772 0.196 30.01276 O ? C ? 57 O 1
   ATOM 8199 CB C ASP C 57 ? -4.54092 -11.48945 -41.97101 0.196 28.57055 C ? C ? 57 CB 1
   ATOM 8200 CG C ASP C 57 ? -4.70056 -9.98865 -42.12917 0.196 30.70509 C ? C ? 57 CG 1
   ATOM 8201 OD1 C ASP C 57 ? -5.76084 -9.52783 -42.61488 0.196 25.89436 O ? C ? 57 OD1 1
   ATOM 8202 OD2 C ASP C 57 ? -3.74870 -9.26211 -41.77297 0.196 28.00486 O ? C ? 57 OD2 1
   ATOM 8203 N D ASP C 57 ? -4.73164 -13.57742 -43.63127 0.299 29.36398 N ? C ? 57 N 1
   ATOM 8204 CA D ASP C 57 ? -5.17344 -12.18967 -43.70350 0.299 27.95392 C ? C ? 57 CA 1
   ATOM 8205 C D ASP C 57 ? -5.45329 -11.79626 -45.14737 0.299 28.76394 C ? C ? 57 C 1
   ATOM 8206 O D ASP C 57 ? -4.58278 -11.94781 -46.01751 0.299 31.80924 O ? C ? 57 O 1
   ATOM 8207 CB D ASP C 57 ? -4.09747 -11.28143 -43.09552 0.299 29.67155 C ? C ? 57 CB 1
   ATOM 8208 CG D ASP C 57 ? -4.64362 -9.97047 -42.58408 0.299 31.79768 C ? C ? 57 CG 1
   ATOM 8209 OD1 D ASP C 57 ? -5.72759 -9.53621 -43.04970 0.299 25.90968 O ? C ? 57 OD1 1
   ATOM 8210 OD2 D ASP C 57 ? -3.96523 -9.36277 -41.72471 0.299 28.18155 O ? C ? 57 OD2 1
   ATOM 8211 N A THR C 58 ? -5.98004 -11.89199 -45.93989 0.470 28.38184 N ? C ? 58 N 1
   ATOM 8212 CA A THR C 58 ? -5.86396 -11.53688 -47.34881 0.470 27.58227 C ? C ? 58 CA 1
   ATOM 8213 C A THR C 58 ? -5.54605 -10.05563 -47.48379 0.470 33.32399 C ? C ? 58 C 1
   ATOM 8214 O A THR C 58 ? -5.99752 -9.23529 -46.68616 0.470 26.24672 O ? C ? 58 O 1
   ATOM 8215 CB A THR C 58 ? -7.15697 -11.83870 -48.08596 0.470 31.10772 C ? C ? 58 CB 1
   ATOM 8216 OG1 A THR C 58 ? -8.22720 -11.10503 -47.46349 0.470 25.96912 O ? C ? 58 OG1 1
   ATOM 8217 CG2 A THR C 58 ? -7.46120 -13.32532 -48.01921 0.470 28.95793 C ? C ? 58 CG2 1
   ATOM 8218 N B THR C 58 ? -6.05386 -11.86742 -45.92531 0.530 28.28084 N ? C ? 58 N 1
   ATOM 8219 CA B THR C 58 ? -5.87891 -11.52345 -47.33191 0.530 27.58375 C ? C ? 58 CA 1
   ATOM 8220 C B THR C 58 ? -5.53544 -10.04810 -47.46565 0.530 33.34491 C ? C ? 58 C 1
   ATOM 8221 O B THR C 58 ? -5.96341 -9.22434 -46.65810 0.530 26.22427 O ? C ? 58 O 1
   ATOM 8222 CB B THR C 58 ? -7.15277 -11.80616 -48.10937 0.530 31.11598 C ? C ? 58 CB 1
   ATOM 8223 OG1 B THR C 58 ? -8.23818 -11.09837 -47.48419 0.530 25.95774 O ? C ? 58 OG1 1
   ATOM 8224 CG2 B THR C 58 ? -7.46116 -13.29170 -48.09577 0.530 28.97058 C ? C ? 58 CG2 1
   ATOM 8225 N . ALA C 59 ? -4.77361 -9.72252 -48.51273 1.000 31.96636 N ? C ? 59 N 1
   ATOM 8226 CA . ALA C 59 ? -4.35624 -8.34946 -48.77374 1.000 29.41243 C ? C ? 59 CA 1
   ATOM 8227 C . ALA C 59 ? -3.80065 -8.26249 -50.19762 1.000 36.55876 C ? C ? 59 C 1
   ATOM 8228 O . ALA C 59 ? -4.13337 -9.08887 -51.05869 1.000 39.53754 O ? C ? 59 O 1
   ATOM 8229 CB . ALA C 59 ? -3.30638 -7.89667 -47.74611 1.000 40.86851 C ? C ? 59 CB 1
   ATOM 8230 N . GLY C 60 ? -2.96490 -7.25510 -50.45762 1.000 57.18235 N ? C ? 60 N 1
   ATOM 8231 CA . GLY C 60 ? -2.31943 -7.11750 -51.75195 1.000 52.03393 C ? C ? 60 CA 1
   ATOM 8232 C . GLY C 60 ? -3.23260 -6.55927 -52.81977 1.000 55.65870 C ? C ? 60 C 1
   ATOM 8233 O . GLY C 60 ? -3.98574 -5.62254 -52.55425 1.000 53.63212 O ? C ? 60 O 1
   ATOM 8234 N A GLN C 61 ? -3.17088 -7.12447 -54.02569 0.718 64.03112 N ? C ? 61 N 1
   ATOM 8235 CA A GLN C 61 ? -3.96673 -6.69618 -55.17071 0.718 66.66190 C ? C ? 61 CA 1
   ATOM 8236 C A GLN C 61 ? -4.94040 -7.80295 -55.57569 0.718 64.04164 C ? C ? 61 C 1
   ATOM 8237 O A GLN C 61 ? -4.83618 -8.95308 -55.13883 0.718 59.73036 O ? C ? 61 O 1
   ATOM 8238 CB A GLN C 61 ? -3.04971 -6.30297 -56.34206 0.718 67.11019 C ? C ? 61 CB 1
   ATOM 8239 CG A GLN C 61 ? -3.73407 -5.64514 -57.55053 0.718 70.17920 C ? C ? 61 CG 1
   ATOM 8240 CD A GLN C 61 ? -4.13914 -4.19590 -57.30918 0.718 72.33337 C ? C ? 61 CD 1
   ATOM 8241 OE1 A GLN C 61 ? -5.32491 -3.87550 -57.21841 0.718 68.84031 O ? C ? 61 OE1 1
   ATOM 8242 NE2 A GLN C 61 ? -3.15126 -3.31158 -57.22222 0.718 73.25640 N ? C ? 61 NE2 1
   ATOM 8243 N B GLN C 61 ? -3.19499 -7.12597 -54.02217 0.282 63.99983 N ? C ? 61 N 1
   ATOM 8244 CA B GLN C 61 ? -4.04063 -6.68169 -55.12201 0.282 66.57018 C ? C ? 61 CA 1
   ATOM 8245 C B GLN C 61 ? -4.96974 -7.81449 -55.55094 0.282 63.99998 C ? C ? 61 C 1
   ATOM 8246 O B GLN C 61 ? -4.77793 -8.97985 -55.19240 0.282 59.82636 O ? C ? 61 O 1
   ATOM 8247 CB B GLN C 61 ? -3.18834 -6.18426 -56.30161 0.282 67.20160 C ? C ? 61 CB 1
   ATOM 8248 CG B GLN C 61 ? -3.95259 -5.45000 -57.41104 0.282 69.76810 C ? C ? 61 CG 1
   ATOM 8249 CD B GLN C 61 ? -4.66677 -4.19423 -56.92733 0.282 70.16300 C ? C ? 61 CD 1
   ATOM 8250 OE1 B GLN C 61 ? -5.68777 -4.26727 -56.24018 0.282 66.92117 O ? C ? 61 OE1 1
   ATOM 8251 NE2 B GLN C 61 ? -4.13374 -3.03316 -57.29568 0.282 69.56567 N ? C ? 61 NE2 1
   ATOM 8252 N A GLU C 62 ? -5.90178 -7.43705 -56.42068 0.718 62.38389 N ? C ? 62 N 1
   ATOM 8253 CA A GLU C 62 ? -6.99721 -8.32680 -56.79937 0.718 61.09140 C ? C ? 62 CA 1
   ATOM 8254 C A GLU C 62 ? -6.59939 -9.31020 -57.89447 0.718 61.51539 C ? C ? 62 C 1
   ATOM 8255 O A GLU C 62 ? -5.41800 -9.48482 -58.18974 0.718 63.77960 O ? C ? 62 O 1
   ATOM 8256 CB A GLU C 62 ? -8.20456 -7.49790 -57.25150 0.718 57.90374 C ? C ? 62 CB 1
   ATOM 8257 CG A GLU C 62 ? -8.62947 -6.42646 -56.24131 0.718 55.67551 C ? C ? 62 CG 1
   ATOM 8258 CD A GLU C 62 ? -9.38482 -5.27396 -56.88389 0.718 55.45768 C ? C ? 62 CD 1
   ATOM 8259 OE1 A GLU C 62 ? -9.73251 -5.38488 -58.07623 0.718 56.33571 O ? C ? 62 OE1 1
   ATOM 8260 OE2 A GLU C 62 ? -9.62190 -4.24948 -56.20610 0.718 46.18346 O ? C ? 62 OE2 1
   ATOM 8261 N B GLU C 62 ? -5.99800 -7.44970 -56.31399 0.282 62.50490 N ? C ? 62 N 1
   ATOM 8262 CA B GLU C 62 ? -7.00811 -8.39097 -56.79162 0.282 61.06641 C ? C ? 62 CA 1
   ATOM 8263 C B GLU C 62 ? -6.39100 -9.54212 -57.57771 0.282 62.09831 C ? C ? 62 C 1
   ATOM 8264 O B GLU C 62 ? -6.31344 -9.49503 -58.80549 0.282 61.58995 O ? C ? 62 O 1
   ATOM 8265 CB B GLU C 62 ? -8.03690 -7.66236 -57.66036 0.282 57.81845 C ? C ? 62 CB 1
   ATOM 8266 CG B GLU C 62 ? -8.70394 -6.47927 -56.97623 0.282 57.17016 C ? C ? 62 CG 1
   ATOM 8267 CD B GLU C 62 ? -9.34277 -5.51763 -57.96282 0.282 56.46108 C ? C ? 62 CD 1
   ATOM 8268 OE1 B GLU C 62 ? -9.20090 -5.73586 -59.18570 0.282 58.53632 O ? C ? 62 OE1 1
   ATOM 8269 OE2 B GLU C 62 ? -9.98335 -4.54152 -57.51580 0.282 54.75113 O ? C ? 62 OE2 1
   ATOM 8270 N A ASP C 69 ? -5.62820 -18.93489 -53.51912 0.718 56.42146 N ? C ? 63 N 1
   ATOM 8271 CA A ASP C 69 ? -6.73848 -19.72524 -54.06388 0.718 63.65376 C ? C ? 63 CA 1
   ATOM 8272 C A ASP C 69 ? -6.62217 -21.17918 -53.63317 0.718 61.12955 C ? C ? 63 C 1
   ATOM 8273 O A ASP C 69 ? -7.61554 -21.92492 -53.64708 0.718 58.72475 O ? C ? 63 O 1
   ATOM 8274 CB A ASP C 69 ? -6.78432 -19.64290 -55.58712 0.718 65.04598 C ? C ? 63 CB 1
   ATOM 8275 CG A ASP C 69 ? -5.60520 -20.32919 -56.23890 0.718 61.17817 C ? C ? 63 CG 1
   ATOM 8276 OD1 A ASP C 69 ? -4.48316 -20.20255 -55.71209 0.718 58.90373 O ? C ? 63 OD1 1
   ATOM 8277 OD2 A ASP C 69 ? -5.80660 -20.99295 -57.28439 0.718 60.11773 O ? C ? 63 OD2 1
   ATOM 8278 N B ASP C 69 ? -5.41859 -19.10996 -54.21896 0.282 62.65210 N ? C ? 63 N 1
   ATOM 8279 CA B ASP C 69 ? -6.62211 -19.88818 -54.49908 0.282 62.61825 C ? C ? 63 CA 1
   ATOM 8280 C B ASP C 69 ? -6.60205 -21.17562 -53.68629 0.282 61.05880 C ? C ? 63 C 1
   ATOM 8281 O B ASP C 69 ? -7.64248 -21.78052 -53.42991 0.282 58.25375 O ? C ? 63 O 1
   ATOM 8282 CB B ASP C 69 ? -6.72468 -20.20133 -55.99255 0.282 64.80731 C ? C ? 63 CB 1
   ATOM 8283 CG B ASP C 69 ? -8.11030 -20.67770 -56.40036 0.282 66.09390 C ? C ? 63 CG 1
   ATOM 8284 OD1 B ASP C 69 ? -9.01186 -20.72170 -55.53662 0.282 61.00941 O ? C ? 63 OD1 1
   ATOM 8285 OD2 B ASP C 69 ? -8.29443 -21.00362 -57.59362 0.282 68.33516 O ? C ? 63 OD2 1
   ATOM 8286 N . GLN C 70 ? -5.39908 -21.58028 -53.27749 1.000 55.11657 N ? C ? 64 N 1
   ATOM 8287 CA . GLN C 70 ? -5.22940 -22.82142 -52.53724 1.000 61.71367 C ? C ? 64 CA 1
   ATOM 8288 C . GLN C 70 ? -5.63398 -22.63789 -51.08215 1.000 54.04549 C ? C ? 64 C 1
   ATOM 8289 O . GLN C 70 ? -6.15677 -23.57081 -50.46971 1.000 58.57657 O ? C ? 64 O 1
   ATOM 8290 CB . GLN C 70 ? -3.78230 -23.31813 -52.64759 1.000 61.08163 C ? C ? 64 CB 1
   ATOM 8291 CG . GLN C 70 ? -2.74013 -22.38854 -52.06242 1.000 55.82847 C ? C ? 64 CG 1
   ATOM 8292 CD . GLN C 70 ? -2.40758 -22.73817 -50.62045 1.000 64.87678 C ? C ? 64 CD 1
   ATOM 8293 OE1 . GLN C 70 ? -2.84361 -23.76719 -50.10928 1.000 92.18235 O ? C ? 64 OE1 1
   ATOM 8294 NE2 . GLN C 70 ? -1.63648 -21.88500 -49.95992 1.000 61.27254 N ? C ? 64 NE2 1
   ATOM 8295 N A TYR C 71 ? -5.40807 -21.45005 -50.51160 0.805 52.64368 N ? C ? 65 N 1
   ATOM 8296 CA A TYR C 71 ? -5.91769 -21.18301 -49.17441 0.805 48.08275 C ? C ? 65 CA 1
   ATOM 8297 C A TYR C 71 ? -7.43150 -21.06601 -49.19220 0.805 45.96531 C ? C ? 65 C 1
   ATOM 8298 O A TYR C 71 ? -8.09755 -21.46835 -48.23520 0.805 39.77305 O ? C ? 65 O 1
   ATOM 8299 CB A TYR C 71 ? -5.29873 -19.91473 -48.59051 0.805 45.39761 C ? C ? 65 CB 1
   ATOM 8300 CG A TYR C 71 ? -4.65866 -20.14815 -47.23929 0.805 46.68028 C ? C ? 65 CG 1
   ATOM 8301 CD1 A TYR C 71 ? -5.43724 -20.34620 -46.09150 0.805 43.21263 C ? C ? 65 CD1 1
   ATOM 8302 CD2 A TYR C 71 ? -3.28336 -20.19663 -47.11745 0.805 44.59963 C ? C ? 65 CD2 1
   ATOM 8303 CE1 A TYR C 71 ? -4.83402 -20.56307 -44.84965 0.805 42.71956 C ? C ? 65 CE1 1
   ATOM 8304 CE2 A TYR C 71 ? -2.67830 -20.42045 -45.90824 0.805 47.56941 C ? C ? 65 CE2 1
   ATOM 8305 CZ A TYR C 71 ? -3.44478 -20.60068 -44.77806 0.805 46.37918 C ? C ? 65 CZ 1
   ATOM 8306 OH A TYR C 71 ? -2.77427 -20.82556 -43.59300 0.805 46.22224 O ? C ? 65 OH 1
   ATOM 8307 N B TYR C 71 ? -5.40342 -21.44973 -50.52315 0.195 52.63122 N ? C ? 65 N 1
   ATOM 8308 CA B TYR C 71 ? -5.90311 -21.15750 -49.18738 0.195 48.16231 C ? C ? 65 CA 1
   ATOM 8309 C B TYR C 71 ? -7.42034 -21.04902 -49.18976 0.195 45.85694 C ? C ? 65 C 1
   ATOM 8310 O B TYR C 71 ? -8.07678 -21.44160 -48.21987 0.195 39.85265 O ? C ? 65 O 1
   ATOM 8311 CB B TYR C 71 ? -5.27232 -19.87226 -48.65588 0.195 45.37294 C ? C ? 65 CB 1
   ATOM 8312 CG B TYR C 71 ? -4.36079 -20.08375 -47.46856 0.195 45.49300 C ? C ? 65 CG 1
   ATOM 8313 CD1 B TYR C 71 ? -4.86168 -20.08416 -46.17192 0.195 42.43258 C ? C ? 65 CD1 1
   ATOM 8314 CD2 B TYR C 71 ? -3.00069 -20.28393 -47.64472 0.195 46.66855 C ? C ? 65 CD2 1
   ATOM 8315 CE1 B TYR C 71 ? -4.02570 -20.27497 -45.08489 0.195 42.61235 C ? C ? 65 CE1 1
   ATOM 8316 CE2 B TYR C 71 ? -2.16076 -20.47719 -46.57103 0.195 46.88480 C ? C ? 65 CE2 1
   ATOM 8317 CZ B TYR C 71 ? -2.67467 -20.47302 -45.29409 0.195 46.49235 C ? C ? 65 CZ 1
   ATOM 8318 OH B TYR C 71 ? -1.82551 -20.66810 -44.22873 0.195 42.21226 O ? C ? 65 OH 1
   ATOM 8319 N . MET C 72 ? -7.99530 -20.51315 -50.26841 1.000 36.97869 N ? C ? 66 N 1
   ATOM 8320 CA . MET C 72 ? -9.44515 -20.51034 -50.39913 1.000 43.20928 C ? C ? 66 CA 1
   ATOM 8321 C . MET C 72 ? -9.98754 -21.92665 -50.57445 1.000 48.50622 C ? C ? 66 C 1
   ATOM 8322 O . MET C 72 ? -11.00791 -22.28835 -49.97226 1.000 34.27808 O ? C ? 66 O 1
   ATOM 8323 CB . MET C 72 ? -9.85428 -19.61026 -51.55629 1.000 43.49494 C ? C ? 66 CB 1
   ATOM 8324 CG . MET C 72 ? -9.39327 -18.17792 -51.31793 1.000 42.40873 C ? C ? 66 CG 1
   ATOM 8325 SD . MET C 72 ? -10.02437 -17.51154 -49.73583 1.000 41.09696 S ? C ? 66 SD 1
   ATOM 8326 CE . MET C 72 ? -11.66486 -16.99163 -50.18452 1.000 42.86498 C ? C ? 66 CE 1
   ATOM 8327 N . ARG C 73 ? -9.30145 -22.76208 -51.35772 1.000 45.91379 N ? C ? 67 N 1
   ATOM 8328 CA . ARG C 73 ? -9.79661 -24.12541 -51.54768 1.000 56.46369 C ? C ? 67 CA 1
   ATOM 8329 C . ARG C 73 ? -9.67904 -24.96826 -50.27720 1.000 35.08527 C ? C ? 67 C 1
   ATOM 8330 O . ARG C 73 ? -10.55494 -25.79204 -50.00411 1.000 44.06879 O ? C ? 67 O 1
   ATOM 8331 CB . ARG C 73 ? -9.07660 -24.81317 -52.70728 1.000 47.93549 C ? C ? 67 CB 1
   ATOM 8332 CG . ARG C 73 ? -9.47934 -26.26870 -52.85926 1.000 58.21974 C ? C ? 67 CG 1
   ATOM 8333 CD . ARG C 73 ? -9.45554 -26.72089 -54.31313 1.000 91.00997 C ? C ? 67 CD 1
   ATOM 8334 NE . ARG C 73 ? -10.62967 -26.23612 -55.02743 1.000 111.44235 N ? C ? 67 NE 1
   ATOM 8335 CZ . ARG C 73 ? -10.67600 -25.09776 -55.70468 1.000 112.43235 C ? C ? 67 CZ 1
   ATOM 8336 NH1 . ARG C 73 ? -9.60499 -24.33116 -55.84086 1.000 88.98791 N ? C ? 67 NH1 1
   ATOM 8337 NH2 . ARG C 73 ? -11.82438 -24.72151 -56.26182 1.000 65.75235 N ? C ? 67 NH2 1
   ATOM 8338 N A THR C 74 ? -8.62218 -24.76347 -49.49005 0.370 37.94042 N ? C ? 68 N 1
   ATOM 8339 CA A THR C 74 ? -8.40033 -25.56578 -48.29507 0.370 40.83155 C ? C ? 68 CA 1
   ATOM 8340 C A THR C 74 ? -8.98170 -24.94790 -47.03025 0.370 38.41389 C ? C ? 68 C 1
   ATOM 8341 O A THR C 74 ? -9.11159 -25.65422 -46.02574 0.370 32.44987 O ? C ? 68 O 1
   ATOM 8342 CB A THR C 74 ? -6.90281 -25.79817 -48.07213 0.370 42.85121 C ? C ? 68 CB 1
   ATOM 8343 OG1 A THR C 74 ? -6.72180 -26.80438 -47.07209 0.370 41.83849 O ? C ? 68 OG1 1
   ATOM 8344 CG2 A THR C 74 ? -6.23441 -24.52716 -47.59619 0.370 42.12021 C ? C ? 68 CG2 1
   ATOM 8345 N B THR C 74 ? -8.62471 -24.79070 -49.48016 0.630 37.83867 N ? C ? 68 N 1
   ATOM 8346 CA B THR C 74 ? -8.48335 -25.62129 -48.28869 0.630 40.84109 C ? C ? 68 CA 1
   ATOM 8347 C B THR C 74 ? -8.87121 -24.91204 -46.99466 0.630 38.50450 C ? C ? 68 C 1
   ATOM 8348 O B THR C 74 ? -8.75083 -25.51169 -45.92574 0.630 33.89656 O ? C ? 68 O 1
   ATOM 8349 CB B THR C 74 ? -7.05291 -26.15990 -48.15187 0.630 43.19526 C ? C ? 68 CB 1
   ATOM 8350 OG1 B THR C 74 ? -6.23832 -25.21226 -47.44839 0.630 36.84757 O ? C ? 68 OG1 1
   ATOM 8351 CG2 B THR C 74 ? -6.45038 -26.47144 -49.52941 0.630 39.10395 C ? C ? 68 CG2 1
   ATOM 8352 N . GLY C 75 ? -9.31331 -23.65837 -47.05324 1.000 40.60903 N ? C ? 69 N 1
   ATOM 8353 CA . GLY C 75 ? -9.77253 -22.99943 -45.84121 1.000 29.77849 C ? C ? 69 CA 1
   ATOM 8354 C . GLY C 75 ? -11.03060 -23.67626 -45.34998 1.000 22.68945 C ? C ? 69 C 1
   ATOM 8355 O . GLY C 75 ? -11.88150 -24.07801 -46.13474 1.000 25.99270 O ? C ? 69 O 1
   ATOM 8356 N A GLU C 76 ? -11.15457 -23.79164 -44.02880 0.419 24.27250 N ? C ? 70 N 1
   ATOM 8357 CA A GLU C 76 ? -12.31306 -24.47129 -43.46192 0.419 22.55471 C ? C ? 70 CA 1
   ATOM 8358 C A GLU C 76 ? -13.44265 -23.52550 -43.06424 0.419 22.98315 C ? C ? 70 C 1
   ATOM 8359 O A GLU C 76 ? -14.60445 -23.95371 -43.02402 0.419 22.32089 O ? C ? 70 O 1
   ATOM 8360 CB A GLU C 76 ? -11.87147 -25.28567 -42.25838 0.419 24.49078 C ? C ? 70 CB 1
   ATOM 8361 CG A GLU C 76 ? -10.79681 -26.29350 -42.63397 0.419 26.34782 C ? C ? 70 CG 1
   ATOM 8362 CD A GLU C 76 ? -10.43833 -27.17859 -41.48471 0.419 26.13201 C ? C ? 70 CD 1
   ATOM 8363 OE1 A GLU C 76 ? -9.72040 -26.69890 -40.57840 0.419 27.57058 O ? C ? 70 OE1 1
   ATOM 8364 OE2 A GLU C 76 ? -10.91880 -28.33830 -41.47041 0.419 26.28337 O ? C ? 70 OE2 1
   ATOM 8365 N B GLU C 76 ? -11.12004 -23.85645 -44.02968 0.424 24.23059 N ? C ? 70 N 1
   ATOM 8366 CA B GLU C 76 ? -12.27647 -24.51374 -43.42940 0.424 22.47349 C ? C ? 70 CA 1
   ATOM 8367 C B GLU C 76 ? -13.44105 -23.56284 -43.16135 0.424 23.09235 C ? C ? 70 C 1
   ATOM 8368 O B GLU C 76 ? -14.59495 -24.01466 -43.12144 0.424 22.16292 O ? C ? 70 O 1
   ATOM 8369 CB B GLU C 76 ? -11.85267 -25.20544 -42.13571 0.424 24.41659 C ? C ? 70 CB 1
   ATOM 8370 CG B GLU C 76 ? -11.00344 -26.46129 -42.39813 0.424 26.43638 C ? C ? 70 CG 1
   ATOM 8371 CD B GLU C 76 ? -10.30823 -26.98504 -41.15457 0.424 26.14050 C ? C ? 70 CD 1
   ATOM 8372 OE1 B GLU C 76 ? -9.34520 -26.33514 -40.70488 0.424 27.25647 O ? C ? 70 OE1 1
   ATOM 8373 OE2 B GLU C 76 ? -10.73248 -28.03911 -40.61112 0.424 24.63462 O ? C ? 70 OE2 1
   ATOM 8374 N C GLU C 76 ? -11.16623 -23.81275 -44.03098 0.157 24.30017 N ? C ? 70 N 1
   ATOM 8375 CA C GLU C 76 ? -12.34927 -24.45243 -43.46588 0.157 22.75672 C ? C ? 70 CA 1
   ATOM 8376 C C GLU C 76 ? -13.40196 -23.47108 -42.96961 0.157 22.87400 C ? C ? 70 C 1
   ATOM 8377 O C GLU C 76 ? -14.59150 -23.80993 -42.97489 0.157 22.63189 O ? C ? 70 O 1
   ATOM 8378 CB C GLU C 76 ? -11.94898 -25.38034 -42.32090 0.157 24.52877 C ? C ? 70 CB 1
   ATOM 8379 CG C GLU C 76 ? -10.91196 -26.39948 -42.72958 0.157 26.26639 C ? C ? 70 CG 1
   ATOM 8380 CD C GLU C 76 ? -10.79390 -27.51884 -41.73563 0.157 26.06266 C ? C ? 70 CD 1
   ATOM 8381 OE1 C GLU C 76 ? -11.76192 -27.74737 -40.97761 0.157 26.29957 O ? C ? 70 OE1 1
   ATOM 8382 OE2 C GLU C 76 ? -9.73058 -28.16320 -41.70884 0.157 27.13024 O ? C ? 70 OE2 1
   ATOM 8383 N D GLU C 76 ? -11.15080 -23.80375 -44.02910 0.000 24.31593 N ? C ? 70 N 1
   ATOM 8384 CA D GLU C 76 ? -12.30966 -24.43635 -43.41095 0.000 22.82088 C ? C ? 70 CA 1
   ATOM 8385 C D GLU C 76 ? -13.38334 -23.44455 -42.98627 0.000 22.87503 C ? C ? 70 C 1
   ATOM 8386 O D GLU C 76 ? -14.56990 -23.78851 -43.00418 0.000 22.65242 O ? C ? 70 O 1
   ATOM 8387 CB D GLU C 76 ? -11.87167 -25.26118 -42.19564 0.000 24.47638 C ? C ? 70 CB 1
   ATOM 8388 CG D GLU C 76 ? -11.01846 -26.47049 -42.54924 0.000 26.25294 C ? C ? 70 CG 1
   ATOM 8389 CD D GLU C 76 ? -10.48981 -27.19239 -41.32592 0.000 26.03959 C ? C ? 70 CD 1
   ATOM 8390 OE1 D GLU C 76 ? -9.84595 -26.53757 -40.47937 0.000 26.84012 O ? C ? 70 OE1 1
   ATOM 8391 OE2 D GLU C 76 ? -10.72462 -28.41358 -41.20757 0.000 25.91574 O ? C ? 70 OE2 1
   ATOM 8392 N A GLY C 77 ? -13.12212 -22.26805 -42.76651 0.331 22.13385 N ? C ? 71 N 1
   ATOM 8393 CA A GLY C 77 ? -14.12736 -21.26923 -42.44017 0.331 21.76258 C ? C ? 71 CA 1
   ATOM 8394 C A GLY C 77 ? -13.63317 -19.87079 -42.72952 0.331 21.76106 C ? C ? 71 C 1
   ATOM 8395 O A GLY C 77 ? -12.42915 -19.62039 -42.82484 0.331 22.30193 O ? C ? 71 O 1
   ATOM 8396 N B GLY C 77 ? -13.16329 -22.27576 -42.98437 0.354 22.31876 N ? C ? 71 N 1
   ATOM 8397 CA B GLY C 77 ? -14.21376 -21.29000 -42.80237 0.354 20.68068 C ? C ? 71 CA 1
   ATOM 8398 C B GLY C 77 ? -13.69944 -19.88136 -42.99902 0.354 21.75091 C ? C ? 71 C 1
   ATOM 8399 O B GLY C 77 ? -12.49841 -19.61359 -42.89687 0.354 22.26590 O ? C ? 71 O 1
   ATOM 8400 N C GLY C 77 ? -12.99403 -22.27889 -42.53613 0.315 22.00695 N ? C ? 71 N 1
   ATOM 8401 CA C GLY C 77 ? -13.92623 -21.24585 -42.08600 0.315 22.08078 C ? C ? 71 CA 1
   ATOM 8402 C C GLY C 77 ? -13.57878 -19.86346 -42.59737 0.315 21.75661 C ? C ? 71 C 1
   ATOM 8403 O C GLY C 77 ? -12.40566 -19.48898 -42.64724 0.315 22.31143 O ? C ? 71 O 1
   ATOM 8404 N D GLY C 77 ? -12.99770 -22.22799 -42.60462 0.000 22.16325 N ? C ? 71 N 1
   ATOM 8405 CA D GLY C 77 ? -13.95914 -21.20572 -42.25016 0.000 21.82824 C ? C ? 71 CA 1
   ATOM 8406 C D GLY C 77 ? -13.51477 -19.85651 -42.77777 0.000 21.75057 C ? C ? 71 C 1
   ATOM 8407 O D GLY C 77 ? -12.33197 -19.62594 -43.04042 0.000 22.60507 O ? C ? 71 O 1
   ATOM 8408 N A PHE C 78 ? -14.58434 -18.94392 -42.85933 0.411 21.24900 N ? C ? 72 N 1
   ATOM 8409 CA A PHE C 78 ? -14.27551 -17.64083 -43.43813 0.411 20.78443 C ? C ? 72 CA 1
   ATOM 8410 C A PHE C 78 ? -14.97394 -16.53229 -42.67675 0.411 20.88227 C ? C ? 72 C 1
   ATOM 8411 O A PHE C 78 ? -16.18049 -16.60833 -42.43255 0.411 19.45284 O ? C ? 72 O 1
   ATOM 8412 CB A PHE C 78 ? -14.68294 -17.60593 -44.91492 0.411 22.11595 C ? C ? 72 CB 1
   ATOM 8413 CG A PHE C 78 ? -14.00471 -18.65359 -45.73708 0.411 23.16268 C ? C ? 72 CG 1
   ATOM 8414 CD1 A PHE C 78 ? -14.48902 -19.95379 -45.76835 0.411 23.03875 C ? C ? 72 CD1 1
   ATOM 8415 CD2 A PHE C 78 ? -12.86240 -18.34769 -46.46665 0.411 23.88138 C ? C ? 72 CD2 1
   ATOM 8416 CE1 A PHE C 78 ? -13.83943 -20.94040 -46.50002 0.411 23.89669 C ? C ? 72 CE1 1
   ATOM 8417 CE2 A PHE C 78 ? -12.21107 -19.31873 -47.21273 0.411 22.66372 C ? C ? 72 CE2 1
   ATOM 8418 CZ A PHE C 78 ? -12.70369 -20.62196 -47.23246 0.411 24.92070 C ? C ? 72 CZ 1
   ATOM 8419 N B PHE C 78 ? -14.63997 -18.96632 -43.25149 0.436 21.50017 N ? C ? 72 N 1
   ATOM 8420 CA B PHE C 78 ? -14.29910 -17.62038 -43.70089 0.436 20.81495 C ? C ? 72 CA 1
   ATOM 8421 C B PHE C 78 ? -14.96747 -16.56577 -42.83847 0.436 20.83830 C ? C ? 72 C 1
   ATOM 8422 O B PHE C 78 ? -16.17267 -16.64070 -42.57867 0.436 19.16508 O ? C ? 72 O 1
   ATOM 8423 CB B PHE C 78 ? -14.70415 -17.43284 -45.16420 0.436 22.08734 C ? C ? 72 CB 1
   ATOM 8424 CG B PHE C 78 ? -14.19757 -18.50994 -46.06569 0.436 23.40436 C ? C ? 72 CG 1
   ATOM 8425 CD1 B PHE C 78 ? -14.90854 -19.69050 -46.23051 0.436 22.40972 C ? C ? 72 CD1 1
   ATOM 8426 CD2 B PHE C 78 ? -12.98796 -18.35135 -46.74176 0.436 23.93990 C ? C ? 72 CD2 1
   ATOM 8427 CE1 B PHE C 78 ? -14.41397 -20.71372 -47.06051 0.436 24.36207 C ? C ? 72 CE1 1
   ATOM 8428 CE2 B PHE C 78 ? -12.48127 -19.35565 -47.54980 0.436 22.84550 C ? C ? 72 CE2 1
   ATOM 8429 CZ B PHE C 78 ? -13.21281 -20.53737 -47.73397 0.436 24.64166 C ? C ? 72 CZ 1
   ATOM 8430 N C PHE C 78 ? -14.58543 -19.08190 -42.98560 0.153 21.38443 N ? C ? 72 N 1
   ATOM 8431 CA C PHE C 78 ? -14.36155 -17.79677 -43.63850 0.153 21.03253 C ? C ? 72 CA 1
   ATOM 8432 C C PHE C 78 ? -14.91106 -16.67114 -42.77317 0.153 20.79644 C ? C ? 72 C 1
   ATOM 8433 O C PHE C 78 ? -16.07840 -16.70882 -42.36989 0.153 19.72154 O ? C ? 72 O 1
   ATOM 8434 CB C PHE C 78 ? -15.02383 -17.73981 -45.02412 0.153 22.15498 C ? C ? 72 CB 1
   ATOM 8435 CG C PHE C 78 ? -14.59518 -18.83929 -45.98426 0.153 22.93397 C ? C ? 72 CG 1
   ATOM 8436 CD1 C PHE C 78 ? -13.56460 -19.72147 -45.67943 0.153 23.85088 C ? C ? 72 CD1 1
   ATOM 8437 CD2 C PHE C 78 ? -15.22758 -18.97003 -47.21142 0.153 23.78607 C ? C ? 72 CD2 1
   ATOM 8438 CE1 C PHE C 78 ? -13.19232 -20.71861 -46.56096 0.153 24.09785 C ? C ? 72 CE1 1
   ATOM 8439 CE2 C PHE C 78 ? -14.85249 -19.96238 -48.10660 0.153 26.39344 C ? C ? 72 CE2 1
   ATOM 8440 CZ C PHE C 78 ? -13.83453 -20.83793 -47.77879 0.153 24.73799 C ? C ? 72 CZ 1
   ATOM 8441 N D PHE C 78 ? -14.48800 -18.95958 -42.92723 0.000 21.34630 N ? C ? 72 N 1
   ATOM 8442 CA D PHE C 78 ? -14.23262 -17.65299 -43.51895 0.000 20.90272 C ? C ? 72 CA 1
   ATOM 8443 C D PHE C 78 ? -14.94037 -16.56706 -42.72574 0.000 20.83831 C ? C ? 72 C 1
   ATOM 8444 O D PHE C 78 ? -16.14229 -16.66783 -42.46273 0.000 19.17670 O ? C ? 72 O 1
   ATOM 8445 CB D PHE C 78 ? -14.68641 -17.61583 -44.98249 0.000 22.10885 C ? C ? 72 CB 1
   ATOM 8446 CG D PHE C 78 ? -13.99421 -18.62135 -45.85130 0.000 23.11756 C ? C ? 72 CG 1
   ATOM 8447 CD1 D PHE C 78 ? -14.55510 -19.86639 -46.07306 0.000 22.84735 C ? C ? 72 CD1 1
   ATOM 8448 CD2 D PHE C 78 ? -12.77464 -18.32515 -46.43969 0.000 23.77890 C ? C ? 72 CD2 1
   ATOM 8449 CE1 D PHE C 78 ? -13.91619 -20.79657 -46.87179 0.000 23.86359 C ? C ? 72 CE1 1
   ATOM 8450 CE2 D PHE C 78 ? -12.12254 -19.25339 -47.22940 0.000 23.09499 C ? C ? 72 CE2 1
   ATOM 8451 CZ D PHE C 78 ? -12.70275 -20.48992 -47.45539 0.000 25.07526 C ? C ? 72 CZ 1
   ATOM 8452 N A LEU C 79 ? -14.20394 -15.51410 -42.29205 0.349 20.12204 N ? C ? 73 N 1
   ATOM 8453 CA A LEU C 79 ? -14.76930 -14.24863 -41.84677 0.349 20.70377 C ? C ? 73 CA 1
   ATOM 8454 C A LEU C 79 ? -14.89537 -13.33168 -43.05849 0.349 19.10591 C ? C ? 73 C 1
   ATOM 8455 O A LEU C 79 ? -13.89253 -13.02461 -43.70979 0.349 19.82988 O ? C ? 73 O 1
   ATOM 8456 CB A LEU C 79 ? -13.88633 -13.59867 -40.77885 0.349 21.04866 C ? C ? 73 CB 1
   ATOM 8457 CG A LEU C 79 ? -13.85607 -14.22849 -39.39358 0.349 21.17225 C ? C ? 73 CG 1
   ATOM 8458 CD1 A LEU C 79 ? -13.18320 -13.31063 -38.37416 0.349 17.52092 C ? C ? 73 CD1 1
   ATOM 8459 CD2 A LEU C 79 ? -15.24796 -14.58505 -38.90193 0.349 18.23183 C ? C ? 73 CD2 1
   ATOM 8460 N B LEU C 79 ? -14.17260 -15.59124 -42.38431 0.294 20.15064 N ? C ? 73 N 1
   ATOM 8461 CA B LEU C 79 ? -14.72827 -14.31554 -41.95796 0.294 20.73457 C ? C ? 73 CA 1
   ATOM 8462 C B LEU C 79 ? -15.01934 -13.48374 -43.19983 0.294 18.90958 C ? C ? 73 C 1
   ATOM 8463 O B LEU C 79 ? -14.15461 -13.33056 -44.06418 0.294 19.74086 O ? C ? 73 O 1
   ATOM 8464 CB B LEU C 79 ? -13.75117 -13.55444 -41.05551 0.294 21.32788 C ? C ? 73 CB 1
   ATOM 8465 CG B LEU C 79 ? -13.53941 -13.91483 -39.58935 0.294 20.12365 C ? C ? 73 CG 1
   ATOM 8466 CD1 B LEU C 79 ? -12.74827 -12.82953 -38.86777 0.294 20.24257 C ? C ? 73 CD1 1
   ATOM 8467 CD2 B LEU C 79 ? -14.84790 -14.16578 -38.83280 0.294 18.65485 C ? C ? 73 CD2 1
   ATOM 8468 N C LEU C 79 ? -14.08253 -15.65808 -42.50716 0.357 20.10893 N ? C ? 73 N 1
   ATOM 8469 CA C LEU C 79 ? -14.55211 -14.42951 -41.88359 0.357 20.85914 C ? C ? 73 CA 1
   ATOM 8470 C C LEU C 79 ? -14.70844 -13.37518 -42.97649 0.357 19.20142 C ? C ? 73 C 1
   ATOM 8471 O C LEU C 79 ? -13.71472 -12.88157 -43.51929 0.357 19.78863 O ? C ? 73 O 1
   ATOM 8472 CB C LEU C 79 ? -13.59031 -13.97663 -40.78720 0.357 20.31542 C ? C ? 73 CB 1
   ATOM 8473 CG C LEU C 79 ? -13.78444 -14.69777 -39.46370 0.357 21.23224 C ? C ? 73 CG 1
   ATOM 8474 CD1 C LEU C 79 ? -12.77717 -14.21912 -38.41520 0.357 19.53173 C ? C ? 73 CD1 1
   ATOM 8475 CD2 C LEU C 79 ? -15.19445 -14.50519 -38.91949 0.357 18.22417 C ? C ? 73 CD2 1
   ATOM 8476 N D LEU C 79 ? -14.19056 -15.53531 -42.34973 0.000 20.20410 N ? C ? 73 N 1
   ATOM 8477 CA D LEU C 79 ? -14.76166 -14.35522 -41.71217 0.000 20.58434 C ? C ? 73 CA 1
   ATOM 8478 C D LEU C 79 ? -15.04544 -13.28034 -42.75457 0.000 19.24751 C ? C ? 73 C 1
   ATOM 8479 O D LEU C 79 ? -14.24521 -13.06106 -43.66445 0.000 19.81275 O ? C ? 73 O 1
   ATOM 8480 CB D LEU C 79 ? -13.82527 -13.80571 -40.63277 0.000 20.61046 C ? C ? 73 CB 1
   ATOM 8481 CG D LEU C 79 ? -13.81562 -14.52106 -39.28122 0.000 20.69579 C ? C ? 73 CG 1
   ATOM 8482 CD1 D LEU C 79 ? -12.87116 -13.82854 -38.31026 0.000 19.51755 C ? C ? 73 CD1 1
   ATOM 8483 CD2 D LEU C 79 ? -15.22163 -14.59659 -38.70541 0.000 18.59341 C ? C ? 73 CD2 1
   ATOM 8484 N A CYS C 80 ? -16.11212 -12.88197 -43.35405 0.511 19.43143 N ? C ? 74 N 1
   ATOM 8485 CA A CYS C 80 ? -16.35095 -11.94136 -44.44944 0.511 20.16977 C ? C ? 74 CA 1
   ATOM 8486 C A CYS C 80 ? -16.64556 -10.60228 -43.80171 0.511 18.86533 C ? C ? 74 C 1
   ATOM 8487 O A CYS C 80 ? -17.70224 -10.43420 -43.19361 0.511 17.95140 O ? C ? 74 O 1
   ATOM 8488 CB A CYS C 80 ? -17.51436 -12.38419 -45.33126 0.511 20.97165 C ? C ? 74 CB 1
   ATOM 8489 SG A CYS C 80 ? -17.22186 -13.96274 -46.10742 0.511 25.30175 S ? C ? 74 SG 1
   ATOM 8490 N B CYS C 80 ? -16.22411 -12.94664 -43.29926 0.484 19.39458 N ? C ? 74 N 1
   ATOM 8491 CA B CYS C 80 ? -16.55139 -12.00896 -44.36907 0.484 20.40853 C ? C ? 74 CA 1
   ATOM 8492 C B CYS C 80 ? -16.77191 -10.67568 -43.67742 0.484 18.75924 C ? C ? 74 C 1
   ATOM 8493 O B CYS C 80 ? -17.68674 -10.55029 -42.86129 0.484 17.81473 O ? C ? 74 O 1
   ATOM 8494 CB B CYS C 80 ? -17.77397 -12.46598 -45.16226 0.484 20.70049 C ? C ? 74 CB 1
   ATOM 8495 SG B CYS C 80 ? -17.39572 -13.92334 -46.17672 0.484 25.52912 S ? C ? 74 SG 1
   ATOM 8496 N C CYS C 80 ? -15.95643 -13.03282 -43.29582 0.005 19.78537 N ? C ? 74 N 1
   ATOM 8497 CA C CYS C 80 ? -16.26698 -12.02346 -44.30365 0.005 19.97335 C ? C ? 74 CA 1
   ATOM 8498 C C CYS C 80 ? -16.52731 -10.70706 -43.58348 0.005 18.66027 C ? C ? 74 C 1
   ATOM 8499 O C CYS C 80 ? -17.48681 -10.59243 -42.81326 0.005 18.48979 O ? C ? 74 O 1
   ATOM 8500 CB C CYS C 80 ? -17.46783 -12.44060 -45.14892 0.005 20.62415 C ? C ? 74 CB 1
   ATOM 8501 SG C CYS C 80 ? -17.17430 -13.90728 -46.15234 0.005 25.36737 S ? C ? 74 SG 1
   ATOM 8502 N A VAL C 81 ? -15.68981 -9.67945 -43.87416 0.306 17.19940 N ? C ? 75 N 1
   ATOM 8503 CA A VAL C 81 ? -15.69424 -8.48175 -43.04864 0.306 17.14933 C ? C ? 75 CA 1
   ATOM 8504 C A VAL C 81 ? -16.10595 -7.29465 -43.89857 0.306 18.05618 C ? C ? 75 C 1
   ATOM 8505 O A VAL C 81 ? -15.57936 -7.11001 -45.00216 0.306 19.67081 O ? C ? 75 O 1
   ATOM 8506 CB A VAL C 81 ? -14.31819 -8.22069 -42.42080 0.306 18.59812 C ? C ? 75 CB 1
   ATOM 8507 CG1 A VAL C 81 ? -14.42782 -7.12600 -41.40539 0.306 18.32073 C ? C ? 75 CG1 1
   ATOM 8508 CG2 A VAL C 81 ? -13.74163 -9.50164 -41.77852 0.306 16.84004 C ? C ? 75 CG2 1
   ATOM 8509 N B VAL C 81 ? -15.86543 -9.72640 -43.90888 0.325 17.43259 N ? C ? 75 N 1
   ATOM 8510 CA B VAL C 81 ? -15.76513 -8.52929 -43.08567 0.325 17.19000 C ? C ? 75 CA 1
   ATOM 8511 C B VAL C 81 ? -16.14807 -7.32188 -43.91898 0.325 18.05930 C ? C ? 75 C 1
   ATOM 8512 O B VAL C 81 ? -15.60609 -7.12951 -45.01401 0.325 19.71226 O ? C ? 75 O 1
   ATOM 8513 CB B VAL C 81 ? -14.35067 -8.33248 -42.52372 0.325 18.60604 C ? C ? 75 CB 1
   ATOM 8514 CG1 B VAL C 81 ? -14.32639 -7.09937 -41.66769 0.325 18.27801 C ? C ? 75 CG1 1
   ATOM 8515 CG2 B VAL C 81 ? -13.87716 -9.56608 -41.71949 0.325 16.84147 C ? C ? 75 CG2 1
   ATOM 8516 N C VAL C 81 ? -15.67461 -9.71688 -43.83619 0.370 17.19817 N ? C ? 75 N 1
   ATOM 8517 CA C VAL C 81 ? -15.63992 -8.48676 -43.06215 0.370 17.16518 C ? C ? 75 CA 1
   ATOM 8518 C C VAL C 81 ? -16.07857 -7.32920 -43.94096 0.370 18.02828 C ? C ? 75 C 1
   ATOM 8519 O C VAL C 81 ? -15.57490 -7.17555 -45.06014 0.370 19.60098 O ? C ? 75 O 1
   ATOM 8520 CB C VAL C 81 ? -14.23548 -8.20988 -42.51130 0.370 18.60676 C ? C ? 75 CB 1
   ATOM 8521 CG1 C VAL C 81 ? -14.25053 -6.94694 -41.69382 0.370 18.37778 C ? C ? 75 CG1 1
   ATOM 8522 CG2 C VAL C 81 ? -13.70601 -9.41668 -41.69046 0.370 16.78895 C ? C ? 75 CG2 1
   ATOM 8523 N A PHE C 82 ? -17.01647 -6.47623 -43.36820 0.439 16.02603 N ? C ? 76 N 1
   ATOM 8524 CA A PHE C 82 ? -17.29871 -5.15749 -43.91541 0.439 17.61279 C ? C ? 76 CA 1
   ATOM 8525 C A PHE C 82 ? -17.16643 -4.14609 -42.78363 0.439 16.79141 C ? C ? 76 C 1
   ATOM 8526 O A PHE C 82 ? -17.08874 -4.51425 -41.60078 0.439 17.55892 O ? C ? 76 O 1
   ATOM 8527 CB A PHE C 82 ? -18.68916 -5.11465 -44.59737 0.439 15.45349 C ? C ? 76 CB 1
   ATOM 8528 CG A PHE C 82 ? -19.83667 -5.14905 -43.63099 0.439 15.88112 C ? C ? 76 CG 1
   ATOM 8529 CD1 A PHE C 82 ? -20.39269 -6.35160 -43.24263 0.439 16.55153 C ? C ? 76 CD1 1
   ATOM 8530 CD2 A PHE C 82 ? -20.37610 -3.96308 -43.14654 0.439 17.79239 C ? C ? 76 CD2 1
   ATOM 8531 CE1 A PHE C 82 ? -21.42401 -6.38468 -42.30431 0.439 15.34840 C ? C ? 76 CE1 1
   ATOM 8532 CE2 A PHE C 82 ? -21.41496 -3.98719 -42.22033 0.439 17.74837 C ? C ? 76 CE2 1
   ATOM 8533 CZ A PHE C 82 ? -21.95195 -5.20086 -41.83393 0.439 15.66899 C ? C ? 76 CZ 1
   ATOM 8534 N B PHE C 82 ? -17.03914 -6.48857 -43.37843 0.445 16.01928 N ? C ? 76 N 1
   ATOM 8535 CA B PHE C 82 ? -17.31025 -5.16854 -43.92712 0.445 17.61530 C ? C ? 76 CA 1
   ATOM 8536 C B PHE C 82 ? -17.16979 -4.15083 -42.80063 0.445 16.75931 C ? C ? 76 C 1
   ATOM 8537 O B PHE C 82 ? -17.08592 -4.51119 -41.61572 0.445 17.54198 O ? C ? 76 O 1
   ATOM 8538 CB B PHE C 82 ? -18.70111 -5.11799 -44.60744 0.445 15.45226 C ? C ? 76 CB 1
   ATOM 8539 CG B PHE C 82 ? -19.84573 -5.15219 -43.63917 0.445 15.88891 C ? C ? 76 CG 1
   ATOM 8540 CD1 B PHE C 82 ? -20.39913 -6.35445 -43.24588 0.445 16.55517 C ? C ? 76 CD1 1
   ATOM 8541 CD2 B PHE C 82 ? -20.38244 -3.96557 -43.15405 0.445 17.78134 C ? C ? 76 CD2 1
   ATOM 8542 CE1 B PHE C 82 ? -21.42778 -6.38580 -42.30304 0.445 15.33545 C ? C ? 76 CE1 1
   ATOM 8543 CE2 B PHE C 82 ? -21.41842 -3.98792 -42.22406 0.445 17.73869 C ? C ? 76 CE2 1
   ATOM 8544 CZ B PHE C 82 ? -21.95452 -5.20051 -41.83365 0.445 15.68059 C ? C ? 76 CZ 1
   ATOM 8545 N C PHE C 82 ? -16.98498 -6.50032 -43.41549 0.115 16.29592 N ? C ? 76 N 1
   ATOM 8546 CA C PHE C 82 ? -17.27892 -5.18130 -43.95828 0.115 17.73692 C ? C ? 76 CA 1
   ATOM 8547 C C PHE C 82 ? -17.16019 -4.15934 -42.83304 0.115 16.88885 C ? C ? 76 C 1
   ATOM 8548 O C PHE C 82 ? -17.10146 -4.51157 -41.64912 0.115 17.58200 O ? C ? 76 O 1
   ATOM 8549 CB C PHE C 82 ? -18.67414 -5.13422 -44.62134 0.115 15.56469 C ? C ? 76 CB 1
   ATOM 8550 CG C PHE C 82 ? -19.81990 -5.16152 -43.64362 0.115 16.02956 C ? C ? 76 CG 1
   ATOM 8551 CD1 C PHE C 82 ? -20.36314 -6.36403 -43.22610 0.115 16.63318 C ? C ? 76 CD1 1
   ATOM 8552 CD2 C PHE C 82 ? -20.36614 -3.97759 -43.16503 0.115 17.68207 C ? C ? 76 CD2 1
   ATOM 8553 CE1 C PHE C 82 ? -21.40893 -6.39088 -42.31139 0.115 15.56502 C ? C ? 76 CE1 1
   ATOM 8554 CE2 C PHE C 82 ? -21.41255 -3.99788 -42.25389 0.115 17.83955 C ? C ? 76 CE2 1
   ATOM 8555 CZ C PHE C 82 ? -21.93844 -5.20662 -41.84094 0.115 15.72174 C ? C ? 76 CZ 1
   ATOM 8556 N A ALA C 83 ? -17.09103 -2.86523 -43.13675 0.334 16.39056 N ? C ? 77 N 1
   ATOM 8557 CA A ALA C 83 ? -17.00705 -1.80182 -42.14057 0.334 18.78061 C ? C ? 77 CA 1
   ATOM 8558 C A ALA C 83 ? -18.33491 -1.05538 -42.08753 0.334 17.34109 C ? C ? 77 C 1
   ATOM 8559 O A ALA C 83 ? -18.85881 -0.66883 -43.12728 0.334 20.58959 O ? C ? 77 O 1
   ATOM 8560 CB A ALA C 83 ? -15.85718 -0.83777 -42.46395 0.334 19.40797 C ? C ? 77 CB 1
   ATOM 8561 N B ALA C 83 ? -17.09104 -2.87253 -43.16490 0.304 16.37899 N ? C ? 77 N 1
   ATOM 8562 CA B ALA C 83 ? -17.02238 -1.80338 -42.17571 0.304 18.74548 C ? C ? 77 CA 1
   ATOM 8563 C B ALA C 83 ? -18.36375 -1.08260 -42.11393 0.304 16.77056 C ? C ? 77 C 1
   ATOM 8564 O B ALA C 83 ? -18.92756 -0.73875 -43.14756 0.304 20.60180 O ? C ? 77 O 1
   ATOM 8565 CB B ALA C 83 ? -15.90254 -0.81489 -42.51175 0.304 19.42926 C ? C ? 77 CB 1
   ATOM 8566 N C ALA C 83 ? -17.09491 -2.88341 -43.20615 0.130 16.48720 N ? C ? 77 N 1
   ATOM 8567 CA C ALA C 83 ? -17.06428 -1.79565 -42.23725 0.130 18.73558 C ? C ? 77 CA 1
   ATOM 8568 C C ALA C 83 ? -18.44111 -1.14843 -42.15264 0.130 17.46607 C ? C ? 77 C 1
   ATOM 8569 O C ALA C 83 ? -19.11378 -0.97741 -43.16974 0.130 20.12211 O ? C ? 77 O 1
   ATOM 8570 CB C ALA C 83 ? -16.01096 -0.75271 -42.61530 0.130 19.48395 C ? C ? 77 CB 1
   ATOM 8571 N D ALA C 83 ? -16.82294 -2.49920 -43.23027 0.232 16.18521 N ? C ? 77 N 1
   ATOM 8572 CA D ALA C 83 ? -17.04679 -1.73435 -42.00861 0.232 18.79073 C ? C ? 77 CA 1
   ATOM 8573 C D ALA C 83 ? -18.48724 -1.22605 -41.97827 0.232 17.26305 C ? C ? 77 C 1
   ATOM 8574 O D ALA C 83 ? -19.15938 -1.23390 -42.99399 0.232 19.66159 O ? C ? 77 O 1
   ATOM 8575 CB D ALA C 83 ? -16.05745 -0.57554 -41.91505 0.232 19.31178 C ? C ? 77 CB 1
   ATOM 8576 N A ILE C 84 ? -18.86695 -0.82345 -40.88302 0.326 19.66471 N ? C ? 78 N 1
   ATOM 8577 CA A ILE C 84 ? -20.22707 -0.29711 -40.80218 0.326 18.88414 C ? C ? 78 CA 1
   ATOM 8578 C A ILE C 84 ? -20.33797 1.12618 -41.32301 0.326 19.67735 C ? C ? 78 C 1
   ATOM 8579 O A ILE C 84 ? -21.45238 1.62523 -41.50369 0.326 22.43938 O ? C ? 78 O 1
   ATOM 8580 CB A ILE C 84 ? -20.80124 -0.35782 -39.37125 0.326 20.24110 C ? C ? 78 CB 1
   ATOM 8581 CG1 A ILE C 84 ? -19.93931 0.42192 -38.39274 0.326 21.91052 C ? C ? 78 CG1 1
   ATOM 8582 CG2 A ILE C 84 ? -20.97113 -1.81581 -38.92627 0.326 20.75835 C ? C ? 78 CG2 1
   ATOM 8583 CD1 A ILE C 84 ? -20.61643 0.56716 -37.02844 0.326 23.32717 C ? C ? 78 CD1 1
   ATOM 8584 N B ILE C 84 ? -18.87142 -0.83234 -40.90336 0.338 19.51399 N ? C ? 78 N 1
   ATOM 8585 CA B ILE C 84 ? -20.24322 -0.33954 -40.80946 0.338 18.92134 C ? C ? 78 CA 1
   ATOM 8586 C B ILE C 84 ? -20.38811 1.09388 -41.29169 0.338 19.66639 C ? C ? 78 C 1
   ATOM 8587 O B ILE C 84 ? -21.51317 1.58676 -41.41102 0.338 22.44029 O ? C ? 78 O 1
   ATOM 8588 CB B ILE C 84 ? -20.81490 -0.45443 -39.38172 0.338 20.26549 C ? C ? 78 CB 1
   ATOM 8589 CG1 B ILE C 84 ? -20.01348 0.37465 -38.39717 0.338 21.92445 C ? C ? 78 CG1 1
   ATOM 8590 CG2 B ILE C 84 ? -20.88423 -1.92468 -38.95820 0.338 20.65092 C ? C ? 78 CG2 1
   ATOM 8591 CD1 B ILE C 84 ? -20.73963 0.51848 -37.06600 0.338 23.29670 C ? C ? 78 CD1 1
   ATOM 8592 N C ILE C 84 ? -18.86208 -0.78711 -40.93675 0.336 19.48081 N ? C ? 78 N 1
   ATOM 8593 CA C ILE C 84 ? -20.22528 -0.29277 -40.77714 0.336 18.90202 C ? C ? 78 CA 1
   ATOM 8594 C C ILE C 84 ? -20.38569 1.10514 -41.34995 0.336 19.67201 C ? C ? 78 C 1
   ATOM 8595 O C ILE C 84 ? -21.51334 1.55403 -41.57849 0.336 22.42525 O ? C ? 78 O 1
   ATOM 8596 CB C ILE C 84 ? -20.65472 -0.31328 -39.30110 0.336 20.11448 C ? C ? 78 CB 1
   ATOM 8597 CG1 C ILE C 84 ? -19.65445 0.47901 -38.47287 0.336 21.58465 C ? C ? 78 CG1 1
   ATOM 8598 CG2 C ILE C 84 ? -20.80754 -1.75652 -38.81784 0.336 20.67898 C ? C ? 78 CG2 1
   ATOM 8599 CD1 C ILE C 84 ? -20.20310 1.81059 -37.99952 0.336 21.18646 C ? C ? 78 CD1 1
   ATOM 8600 N D ILE C 84 ? -18.97736 -0.79902 -40.81107 0.000 19.52353 N ? C ? 78 N 1
   ATOM 8601 CA D ILE C 84 ? -20.34790 -0.29145 -40.74928 0.000 18.97843 C ? C ? 78 CA 1
   ATOM 8602 C D ILE C 84 ? -20.46701 1.12165 -41.29291 0.000 19.69080 C ? C ? 78 C 1
   ATOM 8603 O D ILE C 84 ? -21.58724 1.62185 -41.45671 0.000 22.33413 O ? C ? 78 O 1
   ATOM 8604 CB D ILE C 84 ? -20.90563 -0.34110 -39.31451 0.000 20.33945 C ? C ? 78 CB 1
   ATOM 8605 CG1 D ILE C 84 ? -20.02396 0.46414 -38.35983 0.000 21.87331 C ? C ? 78 CG1 1
   ATOM 8606 CG2 D ILE C 84 ? -21.03731 -1.78373 -38.84615 0.000 20.84665 C ? C ? 78 CG2 1
   ATOM 8607 CD1 D ILE C 84 ? -20.53662 0.47917 -36.93585 0.000 23.40179 C ? C ? 78 CD1 1
   ATOM 8608 N A ASN C 85 ? -19.21467 1.79052 -41.57664 0.377 19.72186 N ? C ? 79 N 1
   ATOM 8609 CA A ASN C 85 ? -19.19896 3.10945 -42.20079 0.377 18.62923 C ? C ? 79 CA 1
   ATOM 8610 C A ASN C 85 ? -18.65901 3.05151 -43.62055 0.377 19.18736 C ? C ? 79 C 1
   ATOM 8611 O A ASN C 85 ? -18.10589 4.03559 -44.10772 0.377 21.20669 O ? C ? 79 O 1
   ATOM 8612 CB A ASN C 85 ? -18.33847 4.08845 -41.39806 0.377 20.08188 C ? C ? 79 CB 1
   ATOM 8613 CG A ASN C 85 ? -16.88155 3.63262 -41.30599 0.377 20.71383 C ? C ? 79 CG 1
   ATOM 8614 OD1 A ASN C 85 ? -16.60363 2.44894 -41.30309 0.377 22.72952 O ? C ? 79 OD1 1
   ATOM 8615 ND2 A ASN C 85 ? -15.95243 4.57820 -41.22557 0.377 21.15353 N ? C ? 79 ND2 1
   ATOM 8616 N B ASN C 85 ? -19.28232 1.77595 -41.57623 0.352 19.61889 N ? C ? 79 N 1
   ATOM 8617 CA B ASN C 85 ? -19.31418 3.10869 -42.16816 0.352 18.61769 C ? C ? 79 CA 1
   ATOM 8618 C B ASN C 85 ? -18.76038 3.11238 -43.58134 0.352 19.20179 C ? C ? 79 C 1
   ATOM 8619 O B ASN C 85 ? -18.31010 4.15677 -44.05559 0.352 20.93051 O ? C ? 79 O 1
   ATOM 8620 CB B ASN C 85 ? -18.50464 4.09482 -41.32403 0.352 20.12354 C ? C ? 79 CB 1
   ATOM 8621 CG B ASN C 85 ? -17.02782 3.74167 -41.30214 0.352 20.77708 C ? C ? 79 CG 1
   ATOM 8622 OD1 B ASN C 85 ? -16.65559 2.61551 -41.57238 0.352 22.19772 O ? C ? 79 OD1 1
   ATOM 8623 ND2 B ASN C 85 ? -16.18370 4.70644 -40.98087 0.352 21.65038 N ? C ? 79 ND2 1
   ATOM 8624 N C ASN C 85 ? -19.28782 1.81463 -41.58108 0.164 19.61700 N ? C ? 79 N 1
   ATOM 8625 CA C ASN C 85 ? -19.33286 3.13718 -42.18828 0.164 18.74866 C ? C ? 79 CA 1
   ATOM 8626 C C ASN C 85 ? -18.71012 3.12988 -43.57810 0.164 19.22618 C ? C ? 79 C 1
   ATOM 8627 O C ASN C 85 ? -18.16256 4.13794 -44.02454 0.164 20.98750 O ? C ? 79 O 1
   ATOM 8628 CB C ASN C 85 ? -18.63311 4.16260 -41.29660 0.164 20.11768 C ? C ? 79 CB 1
   ATOM 8629 CG C ASN C 85 ? -17.16418 3.86523 -41.10843 0.164 20.97453 C ? C ? 79 CG 1
   ATOM 8630 OD1 C ASN C 85 ? -16.66696 2.82542 -41.52497 0.164 21.71311 O ? C ? 79 OD1 1
   ATOM 8631 ND2 C ASN C 85 ? -16.46122 4.78260 -40.45854 0.164 22.38556 N ? C ? 79 ND2 1
   ATOM 8632 N D ASN C 85 ? -19.34448 1.77657 -41.58191 0.107 19.51592 N ? C ? 79 N 1
   ATOM 8633 CA D ASN C 85 ? -19.32986 3.09646 -42.19977 0.107 18.68017 C ? C ? 79 CA 1
   ATOM 8634 C D ASN C 85 ? -18.80109 3.05834 -43.62554 0.107 19.27638 C ? C ? 79 C 1
   ATOM 8635 O D ASN C 85 ? -18.49251 4.11481 -44.18728 0.107 20.81123 O ? C ? 79 O 1
   ATOM 8636 CB D ASN C 85 ? -18.48557 4.06964 -41.36859 0.107 20.13319 C ? C ? 79 CB 1
   ATOM 8637 CG D ASN C 85 ? -17.02610 3.65410 -41.29120 0.107 20.77852 C ? C ? 79 CG 1
   ATOM 8638 OD1 D ASN C 85 ? -16.69966 2.48575 -41.43677 0.107 22.29430 O ? C ? 79 OD1 1
   ATOM 8639 ND2 D ASN C 85 ? -16.14342 4.61401 -41.05250 0.107 21.63015 N ? C ? 79 ND2 1
   ATOM 8640 N A ASN C 86 ? -18.78845 1.90909 -44.28342 0.341 20.21825 N ? C ? 80 N 1
   ATOM 8641 CA A ASN C 86 ? -18.25229 1.71487 -45.64231 0.341 17.94433 C ? C ? 80 CA 1
   ATOM 8642 C A ASN C 86 ? -19.29385 0.91825 -46.42395 0.341 18.71716 C ? C ? 80 C 1
   ATOM 8643 O A ASN C 86 ? -19.24152 -0.31567 -46.48647 0.341 17.82631 O ? C ? 80 O 1
   ATOM 8644 CB A ASN C 86 ? -16.90022 1.01434 -45.62332 0.341 20.33680 C ? C ? 80 CB 1
   ATOM 8645 CG A ASN C 86 ? -16.21984 0.98680 -46.99237 0.341 20.71419 C ? C ? 80 CG 1
   ATOM 8646 OD1 A ASN C 86 ? -16.86039 0.91077 -48.03795 0.341 22.84026 O ? C ? 80 OD1 1
   ATOM 8647 ND2 A ASN C 86 ? -14.90466 1.03898 -46.97832 0.341 24.23959 N ? C ? 80 ND2 1
   ATOM 8648 N B ASN C 86 ? -18.74248 1.95960 -44.24123 0.328 19.99948 N ? C ? 80 N 1
   ATOM 8649 CA B ASN C 86 ? -18.26533 1.82123 -45.62337 0.328 17.96005 C ? C ? 80 CA 1
   ATOM 8650 C B ASN C 86 ? -19.33820 1.03297 -46.36583 0.328 18.70588 C ? C ? 80 C 1
   ATOM 8651 O B ASN C 86 ? -19.27498 -0.19877 -46.45046 0.328 18.40358 O ? C ? 80 O 1
   ATOM 8652 CB B ASN C 86 ? -16.90141 1.13678 -45.69316 0.328 20.32425 C ? C ? 80 CB 1
   ATOM 8653 CG B ASN C 86 ? -16.36892 1.00786 -47.12379 0.328 20.64448 C ? C ? 80 CG 1
   ATOM 8654 OD1 B ASN C 86 ? -17.11846 0.98948 -48.09774 0.328 23.05847 O ? C ? 80 OD1 1
   ATOM 8655 ND2 B ASN C 86 ? -15.06216 0.89008 -47.24368 0.328 23.94410 N ? C ? 80 ND2 1
   ATOM 8656 N C ASN C 86 ? -18.77164 1.98955 -44.25722 0.331 20.00738 N ? C ? 80 N 1
   ATOM 8657 CA C ASN C 86 ? -18.26053 1.83557 -45.62582 0.331 18.04368 C ? C ? 80 CA 1
   ATOM 8658 C C ASN C 86 ? -19.30907 1.02826 -46.39006 0.331 18.82952 C ? C ? 80 C 1
   ATOM 8659 O C ASN C 86 ? -19.24682 -0.20549 -46.44373 0.331 18.52491 O ? C ? 80 O 1
   ATOM 8660 CB C ASN C 86 ? -16.89200 1.16152 -45.64674 0.331 20.31353 C ? C ? 80 CB 1
   ATOM 8661 CG C ASN C 86 ? -16.35512 0.94621 -47.06082 0.331 20.65734 C ? C ? 80 CG 1
   ATOM 8662 OD1 C ASN C 86 ? -17.05888 1.10629 -48.05180 0.331 23.03705 O ? C ? 80 OD1 1
   ATOM 8663 ND2 C ASN C 86 ? -15.10041 0.54680 -47.14717 0.331 23.23992 N ? C ? 80 ND2 1
   ATOM 8664 N D ASN C 86 ? -18.67326 1.87077 -44.21307 0.000 19.97579 N ? C ? 80 N 1
   ATOM 8665 CA D ASN C 86 ? -18.20117 1.68283 -45.58337 0.000 18.31062 C ? C ? 80 CA 1
   ATOM 8666 C D ASN C 86 ? -19.29287 0.91992 -46.32909 0.000 18.67385 C ? C ? 80 C 1
   ATOM 8667 O D ASN C 86 ? -19.33215 -0.31272 -46.30296 0.000 18.56496 O ? C ? 80 O 1
   ATOM 8668 CB D ASN C 86 ? -16.85586 0.93512 -45.61277 0.000 20.25485 C ? C ? 80 CB 1
   ATOM 8669 CG D ASN C 86 ? -16.27132 0.82457 -47.01536 0.000 20.71662 C ? C ? 80 CG 1
   ATOM 8670 OD1 D ASN C 86 ? -16.97908 0.95592 -48.01217 0.000 22.55263 O ? C ? 80 OD1 1
   ATOM 8671 ND2 D ASN C 86 ? -14.97131 0.57283 -47.09421 0.000 23.15038 N ? C ? 80 ND2 1
   ATOM 8672 N A THR C 87 ? -20.23171 1.63800 -47.05003 0.357 17.48762 N ? C ? 81 N 1
   ATOM 8673 CA A THR C 87 ? -21.33281 0.96315 -47.73513 0.357 17.16880 C ? C ? 81 CA 1
   ATOM 8674 C A THR C 87 ? -20.81997 0.06193 -48.84973 0.357 17.82402 C ? C ? 81 C 1
   ATOM 8675 O A THR C 87 ? -21.29054 -1.06569 -49.00417 0.357 19.55620 O ? C ? 81 O 1
   ATOM 8676 CB A THR C 87 ? -22.33073 1.99371 -48.29222 0.357 17.30168 C ? C ? 81 CB 1
   ATOM 8677 OG1 A THR C 87 ? -23.22914 2.41926 -47.24921 0.357 19.14795 O ? C ? 81 OG1 1
   ATOM 8678 CG2 A THR C 87 ? -23.14236 1.38339 -49.43764 0.357 17.17247 C ? C ? 81 CG2 1
   ATOM 8679 N B THR C 87 ? -20.31695 1.75699 -46.92296 0.326 17.30977 N ? C ? 81 N 1
   ATOM 8680 CA B THR C 87 ? -21.42888 1.09759 -47.60549 0.326 17.23702 C ? C ? 81 CA 1
   ATOM 8681 C B THR C 87 ? -20.93452 0.18466 -48.71709 0.326 17.75345 C ? C ? 81 C 1
   ATOM 8682 O B THR C 87 ? -21.50024 -0.88803 -48.93465 0.326 19.23271 O ? C ? 81 O 1
   ATOM 8683 CB B THR C 87 ? -22.39651 2.14578 -48.18599 0.326 17.38399 C ? C ? 81 CB 1
   ATOM 8684 OG1 B THR C 87 ? -22.88425 3.01308 -47.14179 0.326 19.37521 O ? C ? 81 OG1 1
   ATOM 8685 CG2 B THR C 87 ? -23.58508 1.46073 -48.88296 0.326 17.76007 C ? C ? 81 CG2 1
   ATOM 8686 N C THR C 87 ? -20.26325 1.73876 -47.00463 0.317 17.44839 N ? C ? 81 N 1
   ATOM 8687 CA C THR C 87 ? -21.36810 1.05916 -47.68138 0.317 17.24174 C ? C ? 81 CA 1
   ATOM 8688 C C THR C 87 ? -20.86914 0.15143 -48.80263 0.317 17.81119 C ? C ? 81 C 1
   ATOM 8689 O C THR C 87 ? -21.41537 -0.93541 -49.00251 0.317 19.32670 O ? C ? 81 O 1
   ATOM 8690 CB C THR C 87 ? -22.37395 2.09018 -48.23134 0.317 17.34336 C ? C ? 81 CB 1
   ATOM 8691 OG1 C THR C 87 ? -22.96850 2.83667 -47.15077 0.317 19.44673 O ? C ? 81 OG1 1
   ATOM 8692 CG2 C THR C 87 ? -23.49285 1.39560 -49.01508 0.317 17.74090 C ? C ? 81 CG2 1
   ATOM 8693 N D THR C 87 ? -20.17432 1.65949 -46.99481 0.000 17.74831 N ? C ? 81 N 1
   ATOM 8694 CA D THR C 87 ? -21.26527 1.06468 -47.75971 0.000 17.39874 C ? C ? 81 CA 1
   ATOM 8695 C D THR C 87 ? -20.74174 0.18032 -48.88736 0.000 18.01658 C ? C ? 81 C 1
   ATOM 8696 O D THR C 87 ? -21.08724 -0.99821 -48.97561 0.000 19.11735 O ? C ? 81 O 1
   ATOM 8697 CB D THR C 87 ? -22.18627 2.14566 -48.35723 0.000 17.60402 C ? C ? 81 CB 1
   ATOM 8698 OG1 D THR C 87 ? -22.87221 2.83096 -47.30201 0.000 19.33517 O ? C ? 81 OG1 1
   ATOM 8699 CG2 D THR C 87 ? -23.20339 1.52097 -49.30016 0.000 17.82804 C ? C ? 81 CG2 1
   ATOM 8700 N A LYS C 88 ? -19.88273 0.55552 -49.66814 0.319 18.44553 N ? C ? 82 N 1
   ATOM 8701 CA A LYS C 88 ? -19.33804 -0.27383 -50.74200 0.319 18.10964 C ? C ? 82 CA 1
   ATOM 8702 C A LYS C 88 ? -18.74822 -1.57646 -50.20485 0.319 19.03293 C ? C ? 82 C 1
   ATOM 8703 O A LYS C 88 ? -18.90106 -2.63375 -50.82764 0.319 19.17060 O ? C ? 82 O 1
   ATOM 8704 CB A LYS C 88 ? -18.27651 0.48490 -51.52620 0.319 18.80747 C ? C ? 82 CB 1
   ATOM 8705 CG A LYS C 88 ? -17.78873 -0.28195 -52.73419 0.319 19.44343 C ? C ? 82 CG 1
   ATOM 8706 CD A LYS C 88 ? -16.56547 0.39663 -53.31754 0.319 20.80855 C ? C ? 82 CD 1
   ATOM 8707 CE A LYS C 88 ? -16.14610 -0.28682 -54.58838 0.319 20.17983 C ? C ? 82 CE 1
   ATOM 8708 NZ A LYS C 88 ? -16.18739 -1.76794 -54.46737 0.319 22.94708 N ? C ? 82 NZ 1
   ATOM 8709 N B LYS C 88 ? -19.92368 0.62471 -49.47696 0.275 18.62092 N ? C ? 82 N 1
   ATOM 8710 CA B LYS C 88 ? -19.40958 -0.17996 -50.58521 0.275 18.16193 C ? C ? 82 CA 1
   ATOM 8711 C B LYS C 88 ? -18.83075 -1.50608 -50.09374 0.275 19.06767 C ? C ? 82 C 1
   ATOM 8712 O B LYS C 88 ? -19.02511 -2.54981 -50.73090 0.275 19.13474 O ? C ? 82 O 1
   ATOM 8713 CB B LYS C 88 ? -18.35227 0.60232 -51.35800 0.275 18.86480 C ? C ? 82 CB 1
   ATOM 8714 CG B LYS C 88 ? -18.03637 0.02461 -52.72077 0.275 19.51227 C ? C ? 82 CG 1
   ATOM 8715 CD B LYS C 88 ? -16.96418 0.84544 -53.41610 0.275 19.34315 C ? C ? 82 CD 1
   ATOM 8716 CE B LYS C 88 ? -16.72656 0.32795 -54.81651 0.275 21.19532 C ? C ? 82 CE 1
   ATOM 8717 NZ B LYS C 88 ? -16.61024 -1.15048 -54.82222 0.275 20.01285 N ? C ? 82 NZ 1
   ATOM 8718 N C LYS C 88 ? -19.87034 0.59769 -49.58175 0.406 18.49938 N ? C ? 82 N 1
   ATOM 8719 CA C LYS C 88 ? -19.31714 -0.25154 -50.64167 0.406 18.09670 C ? C ? 82 CA 1
   ATOM 8720 C C LYS C 88 ? -18.79786 -1.58163 -50.09390 0.406 19.02218 C ? C ? 82 C 1
   ATOM 8721 O C LYS C 88 ? -19.04588 -2.63663 -50.69124 0.406 19.08064 O ? C ? 82 O 1
   ATOM 8722 CB C LYS C 88 ? -18.19106 0.45125 -51.39041 0.406 18.71544 C ? C ? 82 CB 1
   ATOM 8723 CG C LYS C 88 ? -17.51304 -0.46262 -52.42375 0.406 19.28114 C ? C ? 82 CG 1
   ATOM 8724 CD C LYS C 88 ? -18.50273 -0.92182 -53.46069 0.406 17.13456 C ? C ? 82 CD 1
   ATOM 8725 CE C LYS C 88 ? -17.88840 -1.03488 -54.86118 0.406 21.08144 C ? C ? 82 CE 1
   ATOM 8726 NZ C LYS C 88 ? -16.73821 -1.97052 -54.92190 0.406 22.34908 N ? C ? 82 NZ 1
   ATOM 8727 N A SER C 89 ? -18.09319 -1.52063 -49.04288 0.372 19.05024 N ? C ? 83 N 1
   ATOM 8728 CA A SER C 89 ? -17.50187 -2.73298 -48.47916 0.372 19.07381 C ? C ? 83 CA 1
   ATOM 8729 C A SER C 89 ? -18.57289 -3.73891 -48.10209 0.372 19.27646 C ? C ? 83 C 1
   ATOM 8730 O A SER C 89 ? -18.38473 -4.94948 -48.28390 0.372 19.21569 O ? C ? 83 O 1
   ATOM 8731 CB A SER C 89 ? -16.61637 -2.40527 -47.28375 0.372 18.25228 C ? C ? 83 CB 1
   ATOM 8732 OG A SER C 89 ? -17.35384 -2.12235 -46.09732 0.372 18.84382 O ? C ? 83 OG 1
   ATOM 8733 N B SER C 89 ? -18.13644 -1.48582 -48.95309 0.441 19.03562 N ? C ? 83 N 1
   ATOM 8734 CA B SER C 89 ? -17.54724 -2.71775 -48.42946 0.441 18.99873 C ? C ? 83 CA 1
   ATOM 8735 C B SER C 89 ? -18.60745 -3.74972 -48.10551 0.441 19.27166 C ? C ? 83 C 1
   ATOM 8736 O B SER C 89 ? -18.36226 -4.95703 -48.24627 0.441 19.20289 O ? C ? 83 O 1
   ATOM 8737 CB B SER C 89 ? -16.68962 -2.43455 -47.20801 0.441 18.26354 C ? C ? 83 CB 1
   ATOM 8738 OG B SER C 89 ? -17.45629 -2.04919 -46.06956 0.441 18.79822 O ? C ? 83 OG 1
   ATOM 8739 N C SER C 89 ? -18.08337 -1.54913 -48.96422 0.187 19.10794 N ? C ? 83 N 1
   ATOM 8740 CA C SER C 89 ? -17.52011 -2.78038 -48.41137 0.187 19.06492 C ? C ? 83 CA 1
   ATOM 8741 C C SER C 89 ? -18.60635 -3.77505 -48.03870 0.187 19.22473 C ? C ? 83 C 1
   ATOM 8742 O C SER C 89 ? -18.37920 -4.99142 -48.08935 0.187 19.32935 O ? C ? 83 O 1
   ATOM 8743 CB C SER C 89 ? -16.63895 -2.47662 -47.20219 0.187 18.26155 C ? C ? 83 CB 1
   ATOM 8744 OG C SER C 89 ? -17.39775 -2.08635 -46.06603 0.187 18.84136 O ? C ? 83 OG 1
   ATOM 8745 N A PHE C 90 ? -19.69420 -3.25605 -47.56036 0.247 18.95518 N ? C ? 84 N 1
   ATOM 8746 CA A PHE C 90 ? -20.84910 -4.11765 -47.30447 0.247 18.06297 C ? C ? 84 CA 1
   ATOM 8747 C A PHE C 90 ? -21.42746 -4.65409 -48.60999 0.247 19.40476 C ? C ? 84 C 1
   ATOM 8748 O A PHE C 90 ? -21.75804 -5.84503 -48.72475 0.247 17.73880 O ? C ? 84 O 1
   ATOM 8749 CB A PHE C 90 ? -21.89764 -3.32037 -46.52093 0.247 18.76759 C ? C ? 84 CB 1
   ATOM 8750 CG A PHE C 90 ? -23.20503 -4.04466 -46.30650 0.247 20.69523 C ? C ? 84 CG 1
   ATOM 8751 CD1 A PHE C 90 ? -23.32747 -4.99579 -45.30856 0.247 18.71717 C ? C ? 84 CD1 1
   ATOM 8752 CD2 A PHE C 90 ? -24.32885 -3.73280 -47.07197 0.247 20.40977 C ? C ? 84 CD2 1
   ATOM 8753 CE1 A PHE C 90 ? -24.53151 -5.65581 -45.09218 0.247 19.93808 C ? C ? 84 CE1 1
   ATOM 8754 CE2 A PHE C 90 ? -25.54351 -4.38584 -46.86306 0.247 21.58775 C ? C ? 84 CE2 1
   ATOM 8755 CZ A PHE C 90 ? -25.64766 -5.34741 -45.86489 0.247 20.93063 C ? C ? 84 CZ 1
   ATOM 8756 N B PHE C 90 ? -19.77941 -3.29619 -47.65632 0.335 18.98026 N ? C ? 84 N 1
   ATOM 8757 CA B PHE C 90 ? -20.90621 -4.19809 -47.40569 0.335 18.00484 C ? C ? 84 CA 1
   ATOM 8758 C B PHE C 90 ? -21.49785 -4.71072 -48.71403 0.335 19.47024 C ? C ? 84 C 1
   ATOM 8759 O B PHE C 90 ? -21.81889 -5.90199 -48.85115 0.335 17.51617 O ? C ? 84 O 1
   ATOM 8760 CB B PHE C 90 ? -21.97037 -3.46033 -46.58843 0.335 18.79723 C ? C ? 84 CB 1
   ATOM 8761 CG B PHE C 90 ? -23.25137 -4.23941 -46.38162 0.335 20.69146 C ? C ? 84 CG 1
   ATOM 8762 CD1 B PHE C 90 ? -23.33289 -5.20874 -45.39574 0.335 18.90239 C ? C ? 84 CD1 1
   ATOM 8763 CD2 B PHE C 90 ? -24.39227 -3.95882 -47.13978 0.335 20.38989 C ? C ? 84 CD2 1
   ATOM 8764 CE1 B PHE C 90 ? -24.51200 -5.92505 -45.18343 0.335 19.87079 C ? C ? 84 CE1 1
   ATOM 8765 CE2 B PHE C 90 ? -25.58501 -4.66049 -46.93445 0.335 21.65813 C ? C ? 84 CE2 1
   ATOM 8766 CZ B PHE C 90 ? -25.64619 -5.64696 -45.94550 0.335 20.93487 C ? C ? 84 CZ 1
   ATOM 8767 N C PHE C 90 ? -19.78453 -3.27822 -47.65516 0.418 18.96512 N ? C ? 84 N 1
   ATOM 8768 CA C PHE C 90 ? -20.93168 -4.15242 -47.38747 0.418 17.98201 C ? C ? 84 CA 1
   ATOM 8769 C C PHE C 90 ? -21.52356 -4.69769 -48.68838 0.418 19.47740 C ? C ? 84 C 1
   ATOM 8770 O C PHE C 90 ? -21.82998 -5.89627 -48.80125 0.418 17.43555 O ? C ? 84 O 1
   ATOM 8771 CB C PHE C 90 ? -21.97134 -3.36016 -46.58324 0.418 18.78136 C ? C ? 84 CB 1
   ATOM 8772 CG C PHE C 90 ? -23.26240 -4.10285 -46.31027 0.418 20.76759 C ? C ? 84 CG 1
   ATOM 8773 CD1 C PHE C 90 ? -23.29432 -5.16899 -45.42891 0.418 18.88504 C ? C ? 84 CD1 1
   ATOM 8774 CD2 C PHE C 90 ? -24.46259 -3.68228 -46.89164 0.418 20.49659 C ? C ? 84 CD2 1
   ATOM 8775 CE1 C PHE C 90 ? -24.48683 -5.84800 -45.16230 0.418 19.88356 C ? C ? 84 CE1 1
   ATOM 8776 CE2 C PHE C 90 ? -25.66808 -4.34714 -46.63045 0.418 21.73643 C ? C ? 84 CE2 1
   ATOM 8777 CZ C PHE C 90 ? -25.68294 -5.42940 -45.75638 0.418 20.84415 C ? C ? 84 CZ 1
   ATOM 8778 N A GLU C 91 ? -21.55302 -3.78651 -49.61312 0.547 20.28998 N ? C ? 85 N 1
   ATOM 8779 CA A GLU C 91 ? -22.02849 -4.24204 -50.91125 0.547 19.71673 C ? C ? 85 CA 1
   ATOM 8780 C A GLU C 91 ? -21.09169 -5.27520 -51.51721 0.547 21.84635 C ? C ? 85 C 1
   ATOM 8781 O A GLU C 91 ? -21.54611 -6.20703 -52.18536 0.547 25.61753 O ? C ? 85 O 1
   ATOM 8782 CB A GLU C 91 ? -22.20287 -3.03430 -51.83849 0.547 19.08709 C ? C ? 85 CB 1
   ATOM 8783 CG A GLU C 91 ? -23.37353 -2.19728 -51.38603 0.547 20.50717 C ? C ? 85 CG 1
   ATOM 8784 CD A GLU C 91 ? -23.45386 -0.85403 -52.07222 0.547 19.24574 C ? C ? 85 CD 1
   ATOM 8785 OE1 A GLU C 91 ? -22.59566 -0.53412 -52.91938 0.547 22.96111 O ? C ? 85 OE1 1
   ATOM 8786 OE2 A GLU C 91 ? -24.38978 -0.11480 -51.74814 0.547 22.07461 O ? C ? 85 OE2 1
   ATOM 8787 N B GLU C 91 ? -21.67547 -3.80953 -49.68199 0.453 20.33882 N ? C ? 85 N 1
   ATOM 8788 CA B GLU C 91 ? -22.17761 -4.21792 -50.98664 0.453 19.93156 C ? C ? 85 CA 1
   ATOM 8789 C B GLU C 91 ? -21.32105 -5.31827 -51.59109 0.453 21.47088 C ? C ? 85 C 1
   ATOM 8790 O B GLU C 91 ? -21.84610 -6.24458 -52.22074 0.453 24.42539 O ? C ? 85 O 1
   ATOM 8791 CB B GLU C 91 ? -22.23072 -3.00173 -51.91851 0.453 19.09390 C ? C ? 85 CB 1
   ATOM 8792 CG B GLU C 91 ? -23.25278 -1.96423 -51.48733 0.453 20.62099 C ? C ? 85 CG 1
   ATOM 8793 CD B GLU C 91 ? -23.13560 -0.67707 -52.28646 0.453 19.97238 C ? C ? 85 CD 1
   ATOM 8794 OE1 B GLU C 91 ? -22.13422 -0.49856 -52.99856 0.453 22.38045 O ? C ? 85 OE1 1
   ATOM 8795 OE2 B GLU C 91 ? -24.03122 0.16921 -52.21549 0.453 20.90733 O ? C ? 85 OE2 1
   ATOM 8796 N C GLU C 91 ? -21.68803 -3.82834 -49.68810 0.000 20.29584 N ? C ? 85 N 1
   ATOM 8797 CA C GLU C 91 ? -22.19132 -4.27780 -50.98111 0.000 20.02959 C ? C ? 85 CA 1
   ATOM 8798 C C GLU C 91 ? -21.25547 -5.29310 -51.62009 0.000 21.44618 C ? C ? 85 C 1
   ATOM 8799 O C GLU C 91 ? -21.70287 -6.15928 -52.38080 0.000 23.82172 O ? C ? 85 O 1
   ATOM 8800 CB C GLU C 91 ? -22.39262 -3.07774 -51.90687 0.000 19.32900 C ? C ? 85 CB 1
   ATOM 8801 CG C GLU C 91 ? -23.32584 -2.02097 -51.33748 0.000 20.55603 C ? C ? 85 CG 1
   ATOM 8802 CD C GLU C 91 ? -23.28875 -0.72177 -52.11906 0.000 19.80823 C ? C ? 85 CD 1
   ATOM 8803 OE1 C GLU C 91 ? -22.42560 -0.57958 -53.00487 0.000 21.96693 O ? C ? 85 OE1 1
   ATOM 8804 OE2 C GLU C 91 ? -24.12079 0.16453 -51.84710 0.000 20.47485 O ? C ? 85 OE2 1
   ATOM 8805 N A ASP C 92 ? -19.77960 -5.14167 -51.28362 0.639 21.56291 N ? C ? 86 N 1
   ATOM 8806 CA A ASP C 92 ? -18.79921 -6.11830 -51.76456 0.639 19.99717 C ? C ? 86 CA 1
   ATOM 8807 C A ASP C 92 ? -19.06246 -7.53636 -51.25176 0.639 21.63596 C ? C ? 86 C 1
   ATOM 8808 O A ASP C 92 ? -18.56801 -8.49816 -51.82874 0.639 19.81685 O ? C ? 86 O 1
   ATOM 8809 CB A ASP C 92 ? -17.37666 -5.71956 -51.31628 0.639 21.37166 C ? C ? 86 CB 1
   ATOM 8810 CG A ASP C 92 ? -16.78044 -4.60837 -52.12502 0.639 22.24330 C ? C ? 86 CG 1
   ATOM 8811 OD1 A ASP C 92 ? -17.33635 -4.26363 -53.17458 0.639 22.92811 O ? C ? 86 OD1 1
   ATOM 8812 OD2 A ASP C 92 ? -15.76662 -4.02886 -51.66331 0.639 23.55219 O ? C ? 86 OD2 1
   ATOM 8813 N B ASP C 92 ? -19.99674 -5.24137 -51.39567 0.285 21.54999 N ? C ? 86 N 1
   ATOM 8814 CA B ASP C 92 ? -19.03863 -6.20956 -51.93084 0.285 20.04516 C ? C ? 86 CA 1
   ATOM 8815 C B ASP C 92 ? -19.10884 -7.57976 -51.26320 0.285 21.58787 C ? C ? 86 C 1
   ATOM 8816 O B ASP C 92 ? -18.51672 -8.52353 -51.78682 0.285 20.01061 O ? C ? 86 O 1
   ATOM 8817 CB B ASP C 92 ? -17.60205 -5.68268 -51.77841 0.285 21.20220 C ? C ? 86 CB 1
   ATOM 8818 CG B ASP C 92 ? -17.33698 -4.46673 -52.62700 0.285 22.14995 C ? C ? 86 CG 1
   ATOM 8819 OD1 B ASP C 92 ? -18.20036 -4.13660 -53.45984 0.285 25.28571 O ? C ? 86 OD1 1
   ATOM 8820 OD2 B ASP C 92 ? -16.27975 -3.82564 -52.44367 0.285 23.85774 O ? C ? 86 OD2 1
   ATOM 8821 N C ASP C 92 ? -19.95962 -5.21346 -51.31287 0.076 21.48223 N ? C ? 86 N 1
   ATOM 8822 CA C ASP C 92 ? -19.00257 -6.16546 -51.86007 0.076 20.16635 C ? C ? 86 CA 1
   ATOM 8823 C C ASP C 92 ? -19.14102 -7.55659 -51.25784 0.076 21.54974 C ? C ? 86 C 1
   ATOM 8824 O C ASP C 92 ? -18.61043 -8.51022 -51.83349 0.076 20.22549 O ? C ? 86 O 1
   ATOM 8825 CB C ASP C 92 ? -17.56966 -5.67171 -51.64194 0.076 21.20854 C ? C ? 86 CB 1
   ATOM 8826 CG C ASP C 92 ? -17.18432 -4.56756 -52.59278 0.076 22.04894 C ? C ? 86 CG 1
   ATOM 8827 OD1 C ASP C 92 ? -18.07906 -4.03242 -53.27607 0.076 24.23017 O ? C ? 86 OD1 1
   ATOM 8828 OD2 C ASP C 92 ? -15.98119 -4.24009 -52.65652 0.076 24.95925 O ? C ? 86 OD2 1
   ATOM 8829 N A ILE C 93 ? -19.78842 -7.69114 -50.13962 0.064 19.70227 N ? C ? 87 N 1
   ATOM 8830 CA A ILE C 93 ? -19.85457 -9.00464 -49.49417 0.064 19.50862 C ? C ? 87 CA 1
   ATOM 8831 C A ILE C 93 ? -20.47998 -10.03698 -50.42283 0.064 22.22636 C ? C ? 87 C 1
   ATOM 8832 O A ILE C 93 ? -20.06783 -11.20379 -50.43780 0.064 22.55016 O ? C ? 87 O 1
   ATOM 8833 CB A ILE C 93 ? -20.60311 -8.92580 -48.14793 0.064 19.30102 C ? C ? 87 CB 1
   ATOM 8834 CG1 A ILE C 93 ? -19.60979 -8.88394 -46.98691 0.064 19.14269 C ? C ? 87 CG1 1
   ATOM 8835 CG2 A ILE C 93 ? -21.50896 -10.13877 -47.95471 0.064 20.68941 C ? C ? 87 CG2 1
   ATOM 8836 CD1 A ILE C 93 ? -18.57375 -7.81811 -47.10498 0.064 18.93043 C ? C ? 87 CD1 1
   ATOM 8837 N B ILE C 93 ? -19.77444 -7.71591 -50.10811 0.350 19.57057 N ? C ? 87 N 1
   ATOM 8838 CA B ILE C 93 ? -19.73451 -8.99801 -49.40134 0.350 19.36526 C ? C ? 87 CA 1
   ATOM 8839 C B ILE C 93 ? -20.26085 -10.11870 -50.28324 0.350 22.34149 C ? C ? 87 C 1
   ATOM 8840 O B ILE C 93 ? -19.71421 -11.22693 -50.29412 0.350 22.17738 O ? C ? 87 O 1
   ATOM 8841 CB B ILE C 93 ? -20.51954 -8.91056 -48.07467 0.350 19.28372 C ? C ? 87 CB 1
   ATOM 8842 CG1 B ILE C 93 ? -19.70342 -8.13641 -47.03099 0.350 19.08617 C ? C ? 87 CG1 1
   ATOM 8843 CG2 B ILE C 93 ? -20.88367 -10.30458 -47.56573 0.350 20.13550 C ? C ? 87 CG2 1
   ATOM 8844 CD1 B ILE C 93 ? -18.51728 -8.89634 -46.50937 0.350 19.14977 C ? C ? 87 CD1 1
   ATOM 8845 N C ILE C 93 ? -19.82151 -7.70238 -50.11334 0.585 19.46714 N ? C ? 87 N 1
   ATOM 8846 CA C ILE C 93 ? -19.85636 -9.01281 -49.46822 0.585 19.35160 C ? C ? 87 CA 1
   ATOM 8847 C C ILE C 93 ? -20.47418 -10.05438 -50.38883 0.585 22.17135 C ? C ? 87 C 1
   ATOM 8848 O C ILE C 93 ? -20.04258 -11.21037 -50.40880 0.585 22.15214 O ? C ? 87 O 1
   ATOM 8849 CB C ILE C 93 ? -20.60248 -8.92650 -48.11818 0.585 19.22863 C ? C ? 87 CB 1
   ATOM 8850 CG1 C ILE C 93 ? -19.74596 -8.14345 -47.10902 0.585 19.11668 C ? C ? 87 CG1 1
   ATOM 8851 CG2 C ILE C 93 ? -20.93897 -10.31825 -47.59172 0.585 20.12558 C ? C ? 87 CG2 1
   ATOM 8852 CD1 C ILE C 93 ? -18.51120 -8.87336 -46.68420 0.585 19.13709 C ? C ? 87 CD1 1
   ATOM 8853 N A HIS C 94 ? -21.45577 -9.62421 -51.23610 0.236 23.36086 N ? C ? 88 N 1
   ATOM 8854 CA A HIS C 94 ? -22.15147 -10.59095 -52.07976 0.236 24.18935 C ? C ? 88 CA 1
   ATOM 8855 C A HIS C 94 ? -21.21892 -11.24014 -53.08746 0.236 23.84407 C ? C ? 88 C 1
   ATOM 8856 O A HIS C 94 ? -21.53341 -12.31850 -53.59856 0.236 26.40890 O ? C ? 88 O 1
   ATOM 8857 CB A HIS C 94 ? -23.34246 -9.93181 -52.79548 0.236 24.31690 C ? C ? 88 CB 1
   ATOM 8858 CG A HIS C 94 ? -22.97143 -8.81278 -53.72197 0.236 27.47975 C ? C ? 88 CG 1
   ATOM 8859 ND1 A HIS C 94 ? -22.14379 -8.98111 -54.81435 0.236 24.59271 N ? C ? 88 ND1 1
   ATOM 8860 CD2 A HIS C 94 ? -23.35494 -7.51335 -53.74120 0.236 26.25984 C ? C ? 88 CD2 1
   ATOM 8861 CE1 A HIS C 94 ? -22.00521 -7.82799 -55.44311 0.236 27.60197 C ? C ? 88 CE1 1
   ATOM 8862 NE2 A HIS C 94 ? -22.72297 -6.91742 -54.80784 0.236 27.05590 N ? C ? 88 NE2 1
   ATOM 8863 N B HIS C 94 ? -21.31040 -9.83983 -51.05095 0.558 23.71975 N ? C ? 88 N 1
   ATOM 8864 CA B HIS C 94 ? -21.93580 -10.87577 -51.86890 0.558 23.91257 C ? C ? 88 CA 1
   ATOM 8865 C B HIS C 94 ? -20.92332 -11.48378 -52.82185 0.558 23.48313 C ? C ? 88 C 1
   ATOM 8866 O B HIS C 94 ? -20.77969 -12.71320 -52.90196 0.558 26.53501 O ? C ? 88 O 1
   ATOM 8867 CB B HIS C 94 ? -23.12073 -10.27850 -52.62817 0.558 24.04391 C ? C ? 88 CB 1
   ATOM 8868 CG B HIS C 94 ? -23.72230 -11.19807 -53.64982 0.558 30.82862 C ? C ? 88 CG 1
   ATOM 8869 ND1 B HIS C 94 ? -24.16581 -12.46571 -53.34509 0.558 34.89309 N ? C ? 88 ND1 1
   ATOM 8870 CD2 B HIS C 94 ? -23.95617 -11.02658 -54.97026 0.558 33.42899 C ? C ? 88 CD2 1
   ATOM 8871 CE1 B HIS C 94 ? -24.66662 -13.02966 -54.42798 0.558 31.68690 C ? C ? 88 CE1 1
   ATOM 8872 NE2 B HIS C 94 ? -24.53173 -12.18379 -55.43375 0.558 35.49864 N ? C ? 88 NE2 1
   ATOM 8873 N C HIS C 94 ? -21.46243 -9.65750 -51.18917 0.206 23.37114 N ? C ? 88 N 1
   ATOM 8874 CA C HIS C 94 ? -22.10589 -10.60843 -52.09043 0.206 24.19268 C ? C ? 88 CA 1
   ATOM 8875 C C HIS C 94 ? -21.07477 -11.29827 -52.97257 0.206 23.88107 C ? C ? 88 C 1
   ATOM 8876 O C HIS C 94 ? -21.09578 -12.52373 -53.13662 0.206 27.01490 O ? C ? 88 O 1
   ATOM 8877 CB C HIS C 94 ? -23.15806 -9.89203 -52.93891 0.206 24.41109 C ? C ? 88 CB 1
   ATOM 8878 CG C HIS C 94 ? -23.82701 -10.77501 -53.94859 0.206 29.04759 C ? C ? 88 CG 1
   ATOM 8879 ND1 C HIS C 94 ? -24.09118 -12.10650 -53.71419 0.206 30.88203 N ? C ? 88 ND1 1
   ATOM 8880 CD2 C HIS C 94 ? -24.28943 -10.51389 -55.19359 0.206 30.56985 C ? C ? 88 CD2 1
   ATOM 8881 CE1 C HIS C 94 ? -24.69010 -12.62795 -54.76872 0.206 32.52387 C ? C ? 88 CE1 1
   ATOM 8882 NE2 C HIS C 94 ? -24.81862 -11.68308 -55.68310 0.206 32.96470 N ? C ? 88 NE2 1
   ATOM 8883 N A HIS C 95 ? -20.07823 -10.60980 -53.36711 0.490 26.55923 N ? C ? 89 N 1
   ATOM 8884 CA A HIS C 95 ? -19.09117 -11.15765 -54.29433 0.490 26.83634 C ? C ? 89 CA 1
   ATOM 8885 C A HIS C 95 ? -18.15295 -12.12017 -53.58503 0.490 26.91561 C ? C ? 89 C 1
   ATOM 8886 O A HIS C 95 ? -17.82569 -13.18752 -54.11753 0.490 28.17292 O ? C ? 89 O 1
   ATOM 8887 CB A HIS C 95 ? -18.30186 -10.01638 -54.93887 0.490 26.38976 C ? C ? 89 CB 1
   ATOM 8888 CG A HIS C 95 ? -17.08304 -10.46502 -55.69099 0.490 30.91977 C ? C ? 89 CG 1
   ATOM 8889 ND1 A HIS C 95 ? -17.14683 -11.00621 -56.95489 0.490 28.43365 N ? C ? 89 ND1 1
   ATOM 8890 CD2 A HIS C 95 ? -15.76862 -10.43301 -55.36484 0.490 33.11490 C ? C ? 89 CD2 1
   ATOM 8891 CE1 A HIS C 95 ? -15.92692 -11.29241 -57.37425 0.490 28.10780 C ? C ? 89 CE1 1
   ATOM 8892 NE2 A HIS C 95 ? -15.07336 -10.96272 -56.42574 0.490 31.42069 N ? C ? 89 NE2 1
   ATOM 8893 N B HIS C 95 ? -20.16860 -10.62095 -53.50253 0.383 26.54437 N ? C ? 89 N 1
   ATOM 8894 CA B HIS C 95 ? -19.08726 -11.05817 -54.37926 0.383 26.83596 C ? C ? 89 CA 1
   ATOM 8895 C B HIS C 95 ? -18.17301 -12.04692 -53.66648 0.383 26.89012 C ? C ? 89 C 1
   ATOM 8896 O B HIS C 95 ? -17.81303 -13.09233 -54.21752 0.383 28.23956 O ? C ? 89 O 1
   ATOM 8897 CB B HIS C 95 ? -18.29781 -9.83535 -54.85644 0.383 26.24919 C ? C ? 89 CB 1
   ATOM 8898 CG B HIS C 95 ? -19.08816 -8.88663 -55.70635 0.383 23.50063 C ? C ? 89 CG 1
   ATOM 8899 ND1 B HIS C 95 ? -20.08635 -8.07302 -55.20638 0.383 27.74717 N ? C ? 89 ND1 1
   ATOM 8900 CD2 B HIS C 95 ? -19.01574 -8.61541 -57.03167 0.383 36.26166 C ? C ? 89 CD2 1
   ATOM 8901 CE1 B HIS C 95 ? -20.59187 -7.34669 -56.18711 0.383 28.61561 C ? C ? 89 CE1 1
   ATOM 8902 NE2 B HIS C 95 ? -19.95854 -7.65515 -57.30392 0.383 32.71197 N ? C ? 89 NE2 1
   ATOM 8903 N C HIS C 95 ? -20.12933 -10.51914 -53.50346 0.127 26.43094 N ? C ? 89 N 1
   ATOM 8904 CA C HIS C 95 ? -19.10233 -11.06221 -54.38768 0.127 26.84136 C ? C ? 89 CA 1
   ATOM 8905 C C HIS C 95 ? -18.20384 -12.05383 -53.66027 0.127 26.94513 C ? C ? 89 C 1
   ATOM 8906 O C HIS C 95 ? -17.77402 -13.05652 -54.24179 0.127 28.29692 O ? C ? 89 O 1
   ATOM 8907 CB C HIS C 95 ? -18.27651 -9.91521 -54.97293 0.127 26.40001 C ? C ? 89 CB 1
   ATOM 8908 CG C HIS C 95 ? -17.08746 -10.36225 -55.76663 0.127 30.70698 C ? C ? 89 CG 1
   ATOM 8909 ND1 C HIS C 95 ? -17.20070 -11.07204 -56.94165 0.127 28.45484 N ? C ? 89 ND1 1
   ATOM 8910 CD2 C HIS C 95 ? -15.76041 -10.18574 -55.56121 0.127 31.70316 C ? C ? 89 CD2 1
   ATOM 8911 CE1 C HIS C 95 ? -15.99531 -11.31838 -57.42316 0.127 28.33487 C ? C ? 89 CE1 1
   ATOM 8912 NE2 C HIS C 95 ? -15.10385 -10.79500 -56.60273 0.127 31.46110 N ? C ? 89 NE2 1
   ATOM 8913 N A TYR C 96 ? -17.73964 -11.76986 -52.36607 0.276 26.09964 N ? C ? 90 N 1
   ATOM 8914 CA A TYR C 96 ? -16.84066 -12.63206 -51.60430 0.276 26.54739 C ? C ? 90 CA 1
   ATOM 8915 C A TYR C 96 ? -17.50541 -13.95316 -51.24071 0.276 27.71460 C ? C ? 90 C 1
   ATOM 8916 O A TYR C 96 ? -16.92141 -15.02568 -51.43409 0.276 29.85098 O ? C ? 90 O 1
   ATOM 8917 CB A TYR C 96 ? -16.35916 -11.90533 -50.35116 0.276 26.07221 C ? C ? 90 CB 1
   ATOM 8918 CG A TYR C 96 ? -15.40063 -10.79391 -50.67621 0.276 26.29811 C ? C ? 90 CG 1
   ATOM 8919 CD1 A TYR C 96 ? -14.13173 -11.07851 -51.15471 0.276 26.43247 C ? C ? 90 CD1 1
   ATOM 8920 CD2 A TYR C 96 ? -15.76006 -9.46498 -50.51780 0.276 25.11277 C ? C ? 90 CD2 1
   ATOM 8921 CE1 A TYR C 96 ? -13.25142 -10.07869 -51.45850 0.276 26.09404 C ? C ? 90 CE1 1
   ATOM 8922 CE2 A TYR C 96 ? -14.86996 -8.44428 -50.82708 0.276 24.50952 C ? C ? 90 CE2 1
   ATOM 8923 CZ A TYR C 96 ? -13.61590 -8.76816 -51.30203 0.276 24.99787 C ? C ? 90 CZ 1
   ATOM 8924 OH A TYR C 96 ? -12.70661 -7.78082 -51.61036 0.276 27.65351 O ? C ? 90 OH 1
   ATOM 8925 N B TYR C 96 ? -17.82488 -11.75029 -52.41185 0.218 26.10385 N ? C ? 90 N 1
   ATOM 8926 CA B TYR C 96 ? -16.97944 -12.65687 -51.63634 0.218 26.57721 C ? C ? 90 CA 1
   ATOM 8927 C B TYR C 96 ? -17.66964 -13.99582 -51.38527 0.218 27.74933 C ? C ? 90 C 1
   ATOM 8928 O B TYR C 96 ? -17.10342 -15.05832 -51.66312 0.218 29.65270 O ? C ? 90 O 1
   ATOM 8929 CB B TYR C 96 ? -16.58116 -11.99916 -50.31405 0.218 26.12260 C ? C ? 90 CB 1
   ATOM 8930 CG B TYR C 96 ? -15.47632 -10.98049 -50.45956 0.218 26.24079 C ? C ? 90 CG 1
   ATOM 8931 CD1 B TYR C 96 ? -14.18997 -11.37667 -50.79113 0.218 26.70528 C ? C ? 90 CD1 1
   ATOM 8932 CD2 B TYR C 96 ? -15.71277 -9.62650 -50.25903 0.218 24.88482 C ? C ? 90 CD2 1
   ATOM 8933 CE1 B TYR C 96 ? -13.17673 -10.46040 -50.92141 0.218 24.88679 C ? C ? 90 CE1 1
   ATOM 8934 CE2 B TYR C 96 ? -14.69077 -8.69193 -50.39667 0.218 24.47022 C ? C ? 90 CE2 1
   ATOM 8935 CZ B TYR C 96 ? -13.42281 -9.12058 -50.72924 0.218 25.16496 C ? C ? 90 CZ 1
   ATOM 8936 OH B TYR C 96 ? -12.39554 -8.20613 -50.86201 0.218 26.93841 O ? C ? 90 OH 1
   ATOM 8937 N C TYR C 96 ? -17.91927 -11.80043 -52.38238 0.293 26.11539 N ? C ? 90 N 1
   ATOM 8938 CA C TYR C 96 ? -16.99029 -12.66209 -51.65304 0.293 26.57451 C ? C ? 90 CA 1
   ATOM 8939 C C TYR C 96 ? -17.62133 -14.00184 -51.28740 0.293 27.74517 C ? C ? 90 C 1
   ATOM 8940 O C TYR C 96 ? -16.97560 -15.04983 -51.40841 0.293 29.81516 O ? C ? 90 O 1
   ATOM 8941 CB C TYR C 96 ? -16.47645 -11.93697 -50.41116 0.293 26.11950 C ? C ? 90 CB 1
   ATOM 8942 CG C TYR C 96 ? -15.51747 -10.83613 -50.77770 0.293 26.27585 C ? C ? 90 CG 1
   ATOM 8943 CD1 C TYR C 96 ? -14.23966 -11.13663 -51.22819 0.293 26.44989 C ? C ? 90 CD1 1
   ATOM 8944 CD2 C TYR C 96 ? -15.88953 -9.50388 -50.70082 0.293 25.09272 C ? C ? 90 CD2 1
   ATOM 8945 CE1 C TYR C 96 ? -13.35830 -10.14534 -51.57274 0.293 26.13563 C ? C ? 90 CE1 1
   ATOM 8946 CE2 C TYR C 96 ? -15.00252 -8.49391 -51.05121 0.293 24.57595 C ? C ? 90 CE2 1
   ATOM 8947 CZ C TYR C 96 ? -13.73982 -8.83158 -51.49147 0.293 24.77290 C ? C ? 90 CZ 1
   ATOM 8948 OH C TYR C 96 ? -12.84347 -7.85366 -51.84269 0.293 27.49729 O ? C ? 90 OH 1
   ATOM 8949 N D TYR C 96 ? -17.34590 -11.96727 -52.57903 0.213 26.48677 N ? C ? 90 N 1
   ATOM 8950 CA D TYR C 96 ? -16.72623 -12.81672 -51.56472 0.213 26.50149 C ? C ? 90 CA 1
   ATOM 8951 C D TYR C 96 ? -17.57354 -14.04698 -51.24047 0.213 27.75171 C ? C ? 90 C 1
   ATOM 8952 O D TYR C 96 ? -17.08026 -15.17588 -51.24852 0.213 29.45052 O ? C ? 90 O 1
   ATOM 8953 CB D TYR C 96 ? -16.46850 -12.01171 -50.28954 0.213 26.10306 C ? C ? 90 CB 1
   ATOM 8954 CG D TYR C 96 ? -15.39441 -10.96179 -50.44557 0.213 26.22954 C ? C ? 90 CG 1
   ATOM 8955 CD1 D TYR C 96 ? -14.05619 -11.30331 -50.35318 0.213 26.69951 C ? C ? 90 CD1 1
   ATOM 8956 CD2 D TYR C 96 ? -15.71594 -9.63170 -50.68557 0.213 25.01188 C ? C ? 90 CD2 1
   ATOM 8957 CE1 D TYR C 96 ? -13.07469 -10.36349 -50.48924 0.213 24.07989 C ? C ? 90 CE1 1
   ATOM 8958 CE2 D TYR C 96 ? -14.72134 -8.66860 -50.82850 0.213 24.76495 C ? C ? 90 CE2 1
   ATOM 8959 CZ D TYR C 96 ? -13.39817 -9.04799 -50.73296 0.213 25.17638 C ? C ? 90 CZ 1
   ATOM 8960 OH D TYR C 96 ? -12.38950 -8.11179 -50.86700 0.213 26.93200 O ? C ? 90 OH 1
   ATOM 8961 N A ARG C 97 ? -18.72679 -13.90999 -50.70664 0.541 26.43794 N ? C ? 91 N 1
   ATOM 8962 CA A ARG C 97 ? -19.37169 -15.17923 -50.39765 0.541 27.78513 C ? C ? 91 CA 1
   ATOM 8963 C A ARG C 97 ? -19.62267 -15.99404 -51.66251 0.541 29.85242 C ? C ? 91 C 1
   ATOM 8964 O A ARG C 97 ? -19.36699 -17.20119 -51.67748 0.541 30.35532 O ? C ? 91 O 1
   ATOM 8965 CB A ARG C 97 ? -20.67572 -14.99332 -49.63692 0.541 27.03078 C ? C ? 91 CB 1
   ATOM 8966 CG A ARG C 97 ? -21.44982 -16.30206 -49.55449 0.541 26.14254 C ? C ? 91 CG 1
   ATOM 8967 CD A ARG C 97 ? -22.75496 -16.14052 -48.79115 0.541 24.38430 C ? C ? 91 CD 1
   ATOM 8968 NE A ARG C 97 ? -23.62054 -17.31501 -48.87811 0.541 23.06737 N ? C ? 91 NE 1
   ATOM 8969 CZ A ARG C 97 ? -23.47151 -18.40991 -48.13975 0.541 25.23605 C ? C ? 91 CZ 1
   ATOM 8970 NH1 A ARG C 97 ? -22.43650 -18.56294 -47.33565 0.541 23.32457 N ? C ? 91 NH1 1
   ATOM 8971 NH2 A ARG C 97 ? -24.39569 -19.36752 -48.19717 0.541 28.07684 N ? C ? 91 NH2 1
   ATOM 8972 N B ARG C 97 ? -18.89065 -13.97359 -50.84617 0.022 26.79451 N ? C ? 91 N 1
   ATOM 8973 CA B ARG C 97 ? -19.55882 -15.24058 -50.56328 0.022 27.53114 C ? C ? 91 CA 1
   ATOM 8974 C B ARG C 97 ? -19.85110 -16.01916 -51.83901 0.022 29.47828 C ? C ? 91 C 1
   ATOM 8975 O B ARG C 97 ? -19.83064 -17.25538 -51.83075 0.022 30.60970 O ? C ? 91 O 1
   ATOM 8976 CB B ARG C 97 ? -20.85279 -15.01516 -49.78722 0.022 26.89319 C ? C ? 91 CB 1
   ATOM 8977 CG B ARG C 97 ? -21.49546 -16.32232 -49.36398 0.022 26.50468 C ? C ? 91 CG 1
   ATOM 8978 CD B ARG C 97 ? -22.90483 -16.13248 -48.87643 0.022 25.10921 C ? C ? 91 CD 1
   ATOM 8979 NE B ARG C 97 ? -23.51285 -17.39507 -48.47591 0.022 24.64509 N ? C ? 91 NE 1
   ATOM 8980 CZ B ARG C 97 ? -24.40533 -18.06062 -49.19578 0.022 27.63407 C ? C ? 91 CZ 1
   ATOM 8981 NH1 B ARG C 97 ? -24.84964 -17.59279 -50.35059 0.022 27.57104 N ? C ? 91 NH1 1
   ATOM 8982 NH2 B ARG C 97 ? -24.86784 -19.22270 -48.74254 0.022 28.30299 N ? C ? 91 NH2 1
   ATOM 8983 N C ARG C 97 ? -18.87543 -14.00588 -50.83939 0.082 26.77834 N ? C ? 91 N 1
   ATOM 8984 CA C ARG C 97 ? -19.51027 -15.29623 -50.60060 0.082 27.56990 C ? C ? 91 CA 1
   ATOM 8985 C C ARG C 97 ? -19.79367 -16.01800 -51.91175 0.082 29.47946 C ? C ? 91 C 1
   ATOM 8986 O C ARG C 97 ? -19.65662 -17.24387 -51.99106 0.082 30.81116 O ? C ? 91 O 1
   ATOM 8987 CB C ARG C 97 ? -20.79539 -15.14186 -49.79950 0.082 26.91331 C ? C ? 91 CB 1
   ATOM 8988 CG C ARG C 97 ? -21.44889 -16.48376 -49.53671 0.082 26.43787 C ? C ? 91 CG 1
   ATOM 8989 CD C ARG C 97 ? -22.88364 -16.32753 -49.11932 0.082 25.62171 C ? C ? 91 CD 1
   ATOM 8990 NE C ARG C 97 ? -23.58209 -17.60320 -49.03673 0.082 24.41133 N ? C ? 91 NE 1
   ATOM 8991 CZ C ARG C 97 ? -23.47553 -18.45105 -48.02279 0.082 25.18249 C ? C ? 91 CZ 1
   ATOM 8992 NH1 C ARG C 97 ? -22.68420 -18.20065 -46.99260 0.082 23.71280 N ? C ? 91 NH1 1
   ATOM 8993 NH2 C ARG C 97 ? -24.18091 -19.57824 -48.04323 0.082 27.54470 N ? C ? 91 NH2 1
   ATOM 8994 N D ARG C 97 ? -18.85613 -13.82677 -50.95029 0.356 26.68147 N ? C ? 91 N 1
   ATOM 8995 CA D ARG C 97 ? -19.73282 -14.94731 -50.63098 0.356 26.88580 C ? C ? 91 CA 1
   ATOM 8996 C D ARG C 97 ? -19.87984 -15.90434 -51.81252 0.356 29.35307 C ? C ? 91 C 1
   ATOM 8997 O D ARG C 97 ? -19.81255 -17.12683 -51.64120 0.356 30.66005 O ? C ? 91 O 1
   ATOM 8998 CB D ARG C 97 ? -21.09328 -14.43186 -50.18673 0.356 27.51449 C ? C ? 91 CB 1
   ATOM 8999 CG D ARG C 97 ? -21.65105 -15.17655 -48.99580 0.356 27.68419 C ? C ? 91 CG 1
   ATOM 9000 CD D ARG C 97 ? -22.28660 -16.48442 -49.39501 0.356 27.45897 C ? C ? 91 CD 1
   ATOM 9001 NE D ARG C 97 ? -23.33175 -16.31087 -50.39873 0.356 29.79551 N ? C ? 91 NE 1
   ATOM 9002 CZ D ARG C 97 ? -24.27171 -17.21268 -50.66348 0.356 29.03474 C ? C ? 91 CZ 1
   ATOM 9003 NH1 D ARG C 97 ? -24.33644 -18.35684 -50.01102 0.356 31.82158 N ? C ? 91 NH1 1
   ATOM 9004 NH2 D ARG C 97 ? -25.17288 -16.95767 -51.60494 0.356 28.27189 N ? C ? 91 NH2 1
   ATOM 9005 N A GLU C 98 ? -20.10144 -15.35405 -52.73365 0.200 29.19611 N ? C ? 92 N 1
   ATOM 9006 CA A GLU C 98 ? -20.38811 -16.10092 -53.95561 0.200 31.11331 C ? C ? 92 CA 1
   ATOM 9007 C A GLU C 98 ? -19.13895 -16.79003 -54.48920 0.200 31.98523 C ? C ? 92 C 1
   ATOM 9008 O A GLU C 98 ? -19.21231 -17.92937 -54.96580 0.200 31.71917 O ? C ? 92 O 1
   ATOM 9009 CB A GLU C 98 ? -20.99568 -15.18881 -55.02433 0.200 30.13743 C ? C ? 92 CB 1
   ATOM 9010 CG A GLU C 98 ? -22.19405 -15.81921 -55.71070 0.200 33.09302 C ? C ? 92 CG 1
   ATOM 9011 CD A GLU C 98 ? -22.42256 -15.31395 -57.12257 0.200 34.16309 C ? C ? 92 CD 1
   ATOM 9012 OE1 A GLU C 98 ? -22.28881 -14.09548 -57.35643 0.200 34.89959 O ? C ? 92 OE1 1
   ATOM 9013 OE2 A GLU C 98 ? -22.74352 -16.14387 -58.00162 0.200 34.99139 O ? C ? 92 OE2 1
   ATOM 9014 N B GLU C 98 ? -20.13297 -15.31882 -52.93768 0.214 29.40321 N ? C ? 92 N 1
   ATOM 9015 CA B GLU C 98 ? -20.29744 -15.99125 -54.22125 0.214 31.12212 C ? C ? 92 CA 1
   ATOM 9016 C B GLU C 98 ? -19.02122 -16.72056 -54.62037 0.214 32.06290 C ? C ? 92 C 1
   ATOM 9017 O B GLU C 98 ? -19.07169 -17.88343 -55.03903 0.214 31.91416 O ? C ? 92 O 1
   ATOM 9018 CB B GLU C 98 ? -20.71399 -14.97930 -55.29542 0.214 30.41881 C ? C ? 92 CB 1
   ATOM 9019 CG B GLU C 98 ? -20.49283 -15.45143 -56.72616 0.214 33.04947 C ? C ? 92 CG 1
   ATOM 9020 CD B GLU C 98 ? -20.54537 -14.31700 -57.73288 0.214 34.51198 C ? C ? 92 CD 1
   ATOM 9021 OE1 B GLU C 98 ? -21.64903 -14.02204 -58.24422 0.214 37.76053 O ? C ? 92 OE1 1
   ATOM 9022 OE2 B GLU C 98 ? -19.48239 -13.71643 -58.00995 0.214 35.53296 O ? C ? 92 OE2 1
   ATOM 9023 N C GLU C 98 ? -20.19325 -15.27706 -52.94830 0.229 29.41112 N ? C ? 92 N 1
   ATOM 9024 CA C GLU C 98 ? -20.39858 -15.89282 -54.25606 0.229 31.15419 C ? C ? 92 CA 1
   ATOM 9025 C C GLU C 98 ? -19.13729 -16.60028 -54.73275 0.229 31.97183 C ? C ? 92 C 1
   ATOM 9026 O C GLU C 98 ? -19.20708 -17.73305 -55.22616 0.229 31.97090 O ? C ? 92 O 1
   ATOM 9027 CB C GLU C 98 ? -20.84912 -14.84091 -55.27564 0.229 30.31117 C ? C ? 92 CB 1
   ATOM 9028 CG C GLU C 98 ? -20.72034 -15.27172 -56.73108 0.229 32.83268 C ? C ? 92 CG 1
   ATOM 9029 CD C GLU C 98 ? -20.69820 -14.09321 -57.69269 0.229 34.73234 C ? C ? 92 CD 1
   ATOM 9030 OE1 C GLU C 98 ? -21.78711 -13.59295 -58.05981 0.229 37.85355 O ? C ? 92 OE1 1
   ATOM 9031 OE2 C GLU C 98 ? -19.58742 -13.66035 -58.07642 0.229 35.56134 O ? C ? 92 OE2 1
   ATOM 9032 N D GLU C 98 ? -20.08742 -15.37223 -53.01435 0.356 29.44680 N ? C ? 92 N 1
   ATOM 9033 CA D GLU C 98 ? -20.22395 -16.23105 -54.18611 0.356 31.10739 C ? C ? 92 CA 1
   ATOM 9034 C D GLU C 98 ? -18.91307 -16.94449 -54.49117 0.356 32.34575 C ? C ? 92 C 1
   ATOM 9035 O D GLU C 98 ? -18.86137 -18.17942 -54.55314 0.356 32.13844 O ? C ? 92 O 1
   ATOM 9036 CB D GLU C 98 ? -20.69901 -15.40122 -55.38310 0.356 30.62091 C ? C ? 92 CB 1
   ATOM 9037 CG D GLU C 98 ? -22.07259 -14.80602 -55.19353 0.356 29.67475 C ? C ? 92 CG 1
   ATOM 9038 CD D GLU C 98 ? -23.15592 -15.86457 -55.17467 0.356 32.63920 C ? C ? 92 CD 1
   ATOM 9039 OE1 D GLU C 98 ? -23.11154 -16.77895 -56.02451 0.356 32.57702 O ? C ? 92 OE1 1
   ATOM 9040 OE2 D GLU C 98 ? -24.04391 -15.78864 -54.29991 0.356 31.60227 O ? C ? 92 OE2 1
   ATOM 9041 N A GLN C 99 ? -17.97901 -16.12518 -54.41039 0.319 30.62851 N ? C ? 93 N 1
   ATOM 9042 CA A GLN C 99 ? -16.74757 -16.77489 -54.84783 0.319 33.34391 C ? C ? 93 CA 1
   ATOM 9043 C A GLN C 99 ? -16.37767 -17.92027 -53.92079 0.319 33.38652 C ? C ? 93 C 1
   ATOM 9044 O A GLN C 99 ? -15.86249 -18.94627 -54.37204 0.319 32.62270 O ? C ? 93 O 1
   ATOM 9045 CB A GLN C 99 ? -15.60026 -15.76687 -54.93755 0.319 32.44910 C ? C ? 93 CB 1
   ATOM 9046 CG A GLN C 99 ? -15.46365 -15.10972 -56.30806 0.319 33.16733 C ? C ? 93 CG 1
   ATOM 9047 CD A GLN C 99 ? -15.26622 -16.12878 -57.42567 0.319 35.69918 C ? C ? 93 CD 1
   ATOM 9048 OE1 A GLN C 99 ? -14.24468 -16.81742 -57.48588 0.319 32.36110 O ? C ? 93 OE1 1
   ATOM 9049 NE2 A GLN C 99 ? -16.24837 -16.22992 -58.30924 0.319 32.97511 N ? C ? 93 NE2 1
   ATOM 9050 N B GLN C 99 ? -17.86221 -16.06672 -54.46785 0.290 30.62872 N ? C ? 93 N 1
   ATOM 9051 CA B GLN C 99 ? -16.59340 -16.66679 -54.86945 0.290 33.39477 C ? C ? 93 CA 1
   ATOM 9052 C B GLN C 99 ? -16.10468 -17.72191 -53.88829 0.290 33.19526 C ? C ? 93 C 1
   ATOM 9053 O B GLN C 99 ? -15.33771 -18.60724 -54.27502 0.290 31.99147 O ? C ? 93 O 1
   ATOM 9054 CB B GLN C 99 ? -15.52293 -15.58671 -55.04167 0.290 32.41933 C ? C ? 93 CB 1
   ATOM 9055 CG B GLN C 99 ? -15.79794 -14.60488 -56.18741 0.290 32.62527 C ? C ? 93 CG 1
   ATOM 9056 CD B GLN C 99 ? -15.91948 -15.30183 -57.52778 0.290 32.61721 C ? C ? 93 CD 1
   ATOM 9057 OE1 B GLN C 99 ? -15.03354 -16.05068 -57.92767 0.290 36.74125 O ? C ? 93 OE1 1
   ATOM 9058 NE2 B GLN C 99 ? -17.03429 -15.09159 -58.20690 0.290 33.26991 N ? C ? 93 NE2 1
   ATOM 9059 N C GLN C 99 ? -17.97414 -15.96779 -54.56706 0.383 30.66431 N ? C ? 93 N 1
   ATOM 9060 CA C GLN C 99 ? -16.72756 -16.53039 -55.08653 0.383 33.43959 C ? C ? 93 CA 1
   ATOM 9061 C C GLN C 99 ? -16.23778 -17.70916 -54.26290 0.383 32.72688 C ? C ? 93 C 1
   ATOM 9062 O C GLN C 99 ? -16.49323 -18.85638 -54.61051 0.383 31.09149 O ? C ? 93 O 1
   ATOM 9063 CB C GLN C 99 ? -15.62696 -15.46446 -55.15908 0.383 32.36452 C ? C ? 93 CB 1
   ATOM 9064 CG C GLN C 99 ? -15.73784 -14.54462 -56.37352 0.383 32.62851 C ? C ? 93 CG 1
   ATOM 9065 CD C GLN C 99 ? -16.01817 -15.31582 -57.65171 0.383 32.56643 C ? C ? 93 CD 1
   ATOM 9066 OE1 C GLN C 99 ? -17.00279 -15.06226 -58.33442 0.383 33.46058 O ? C ? 93 OE1 1
   ATOM 9067 NE2 C GLN C 99 ? -15.16553 -16.28544 -57.96107 0.383 36.12786 N ? C ? 93 NE2 1
   ATOM 9068 N D GLN C 99 ? -17.83711 -16.17971 -54.66081 0.008 30.87842 N ? C ? 93 N 1
   ATOM 9069 CA D GLN C 99 ? -16.54001 -16.73169 -55.04234 0.008 33.13064 C ? C ? 93 CA 1
   ATOM 9070 C D GLN C 99 ? -15.97389 -17.65080 -53.96657 0.008 33.08190 C ? C ? 93 C 1
   ATOM 9071 O D GLN C 99 ? -15.86252 -18.85976 -54.17234 0.008 33.07031 O ? C ? 93 O 1
   ATOM 9072 CB D GLN C 99 ? -15.54740 -15.60404 -55.34255 0.008 32.51278 C ? C ? 93 CB 1
   ATOM 9073 CG D GLN C 99 ? -15.96866 -14.70008 -56.49164 0.008 32.73703 C ? C ? 93 CG 1
   ATOM 9074 CD D GLN C 99 ? -16.14345 -15.45648 -57.79597 0.008 32.96941 C ? C ? 93 CD 1
   ATOM 9075 OE1 D GLN C 99 ? -15.42697 -16.41963 -58.07089 0.008 35.10796 O ? C ? 93 OE1 1
   ATOM 9076 NE2 D GLN C 99 ? -17.10515 -15.02654 -58.60422 0.008 33.75305 N ? C ? 93 NE2 1
   ATOM 9077 N A ILE C 100 ? -16.63839 -17.76596 -52.61927 0.399 31.75965 N ? C ? 94 N 1
   ATOM 9078 CA A ILE C 100 ? -16.44808 -18.87284 -51.68590 0.399 29.21299 C ? C ? 94 CA 1
   ATOM 9079 C A ILE C 100 ? -17.42164 -20.00745 -51.99734 0.399 32.12268 C ? C ? 94 C 1
   ATOM 9080 O A ILE C 100 ? -17.07255 -21.18836 -51.90190 0.399 32.34594 O ? C ? 94 O 1
   ATOM 9081 CB A ILE C 100 ? -16.59608 -18.37338 -50.23400 0.399 28.78908 C ? C ? 94 CB 1
   ATOM 9082 CG1 A ILE C 100 ? -15.48348 -17.37948 -49.89550 0.399 25.30228 C ? C ? 94 CG1 1
   ATOM 9083 CG2 A ILE C 100 ? -16.56599 -19.54446 -49.23917 0.399 28.06106 C ? C ? 94 CG2 1
   ATOM 9084 CD1 A ILE C 100 ? -15.60968 -16.74596 -48.49182 0.399 26.19686 C ? C ? 94 CD1 1
   ATOM 9085 N B ILE C 100 ? -16.53019 -17.65260 -52.62749 0.601 31.81289 N ? C ? 94 N 1
   ATOM 9086 CA B ILE C 100 ? -16.21456 -18.71488 -51.67802 0.601 28.49920 C ? C ? 94 CA 1
   ATOM 9087 C B ILE C 100 ? -17.05291 -19.95588 -51.96092 0.601 31.77707 C ? C ? 94 C 1
   ATOM 9088 O B ILE C 100 ? -16.56614 -21.08902 -51.85335 0.601 33.31735 O ? C ? 94 O 1
   ATOM 9089 CB B ILE C 100 ? -16.43145 -18.19946 -50.24186 0.601 28.53440 C ? C ? 94 CB 1
   ATOM 9090 CG1 B ILE C 100 ? -15.28151 -17.27704 -49.84864 0.601 25.41065 C ? C ? 94 CG1 1
   ATOM 9091 CG2 B ILE C 100 ? -16.63014 -19.37214 -49.24241 0.601 28.48353 C ? C ? 94 CG2 1
   ATOM 9092 CD1 B ILE C 100 ? -15.59407 -16.34053 -48.64540 0.601 27.77756 C ? C ? 94 CD1 1
   ATOM 9093 N A LYS C 101 ? -18.66345 -19.67160 -52.35181 0.226 32.55479 N ? C ? 95 N 1
   ATOM 9094 CA A LYS C 101 ? -19.61558 -20.70667 -52.74359 0.226 34.64622 C ? C ? 95 CA 1
   ATOM 9095 C A LYS C 101 ? -19.16517 -21.42350 -54.00808 0.226 36.05761 C ? C ? 95 C 1
   ATOM 9096 O A LYS C 101 ? -19.40538 -22.62692 -54.16165 0.226 38.13127 O ? C ? 95 O 1
   ATOM 9097 CB A LYS C 101 ? -21.00800 -20.10398 -52.94575 0.226 34.20389 C ? C ? 95 CB 1
   ATOM 9098 CG A LYS C 101 ? -21.66110 -19.62408 -51.66021 0.226 32.63001 C ? C ? 95 CG 1
   ATOM 9099 CD A LYS C 101 ? -23.18148 -19.57920 -51.77318 0.226 35.02497 C ? C ? 95 CD 1
   ATOM 9100 CE A LYS C 101 ? -23.65381 -18.48329 -52.72078 0.226 33.37643 C ? C ? 95 CE 1
   ATOM 9101 NZ A LYS C 101 ? -23.30266 -17.12051 -52.22514 0.226 28.88265 N ? C ? 95 NZ 1
   ATOM 9102 N B LYS C 101 ? -18.33495 -19.76455 -52.28436 0.411 32.51536 N ? C ? 95 N 1
   ATOM 9103 CA B LYS C 101 ? -19.20234 -20.90265 -52.57596 0.411 35.14327 C ? C ? 95 CA 1
   ATOM 9104 C B LYS C 101 ? -18.74476 -21.65896 -53.81460 0.411 36.61096 C ? C ? 95 C 1
   ATOM 9105 O B LYS C 101 ? -19.03809 -22.85070 -53.95370 0.411 38.04491 O ? C ? 95 O 1
   ATOM 9106 CB B LYS C 101 ? -20.65120 -20.44536 -52.75940 0.411 35.33864 C ? C ? 95 CB 1
   ATOM 9107 CG B LYS C 101 ? -21.38358 -20.17034 -51.45141 0.411 32.76487 C ? C ? 95 CG 1
   ATOM 9108 CD B LYS C 101 ? -22.89981 -20.18234 -51.63657 0.411 36.45655 C ? C ? 95 CD 1
   ATOM 9109 CE B LYS C 101 ? -23.35597 -19.22098 -52.73230 0.411 35.20257 C ? C ? 95 CE 1
   ATOM 9110 NZ B LYS C 101 ? -24.84738 -19.16941 -52.84184 0.411 34.19909 N ? C ? 95 NZ 1
   ATOM 9111 N C LYS C 101 ? -18.30432 -19.92705 -52.12067 0.364 32.62713 N ? C ? 95 N 1
   ATOM 9112 CA C LYS C 101 ? -19.22068 -20.98415 -52.53859 0.364 35.13720 C ? C ? 95 CA 1
   ATOM 9113 C C LYS C 101 ? -18.69065 -21.72721 -53.75716 0.364 36.64807 C ? C ? 95 C 1
   ATOM 9114 O C LYS C 101 ? -18.53264 -22.94757 -53.72384 0.364 38.52558 O ? C ? 95 O 1
   ATOM 9115 CB C LYS C 101 ? -20.60796 -20.41534 -52.85561 0.364 35.26009 C ? C ? 95 CB 1
   ATOM 9116 CG C LYS C 101 ? -21.35120 -19.88823 -51.63675 0.364 33.10536 C ? C ? 95 CG 1
   ATOM 9117 CD C LYS C 101 ? -22.84465 -19.76358 -51.88975 0.364 35.77414 C ? C ? 95 CD 1
   ATOM 9118 CE C LYS C 101 ? -23.16966 -18.80305 -53.02544 0.364 35.06732 C ? C ? 95 CE 1
   ATOM 9119 NZ C LYS C 101 ? -24.64593 -18.64484 -53.16775 0.364 35.33230 N ? C ? 95 NZ 1
   ATOM 9120 N A ARG C 102 ? -18.49771 -20.70787 -54.91172 0.287 34.37706 N ? C ? 96 N 1
   ATOM 9121 CA A ARG C 102 ? -18.09449 -21.30150 -56.18342 0.287 36.69929 C ? C ? 96 CA 1
   ATOM 9122 C A ARG C 102 ? -16.91502 -22.24993 -56.00647 0.287 37.56358 C ? C ? 96 C 1
   ATOM 9123 O A ARG C 102 ? -16.91168 -23.35318 -56.56266 0.287 40.03184 O ? C ? 96 O 1
   ATOM 9124 CB A ARG C 102 ? -17.75667 -20.20372 -57.19041 0.287 35.69411 C ? C ? 96 CB 1
   ATOM 9125 CG A ARG C 102 ? -17.02858 -20.70093 -58.42689 0.287 34.95674 C ? C ? 96 CG 1
   ATOM 9126 CD A ARG C 102 ? -16.75760 -19.57440 -59.40156 0.287 38.82903 C ? C ? 96 CD 1
   ATOM 9127 NE A ARG C 102 ? -15.81681 -19.97379 -60.44261 0.287 39.99992 N ? C ? 96 NE 1
   ATOM 9128 CZ A ARG C 102 ? -16.15972 -20.32584 -61.67493 0.287 44.57950 C ? C ? 96 CZ 1
   ATOM 9129 NH1 A ARG C 102 ? -17.42621 -20.36854 -62.05589 0.287 42.87964 N ? C ? 96 NH1 1
   ATOM 9130 NH2 A ARG C 102 ? -15.20647 -20.63948 -62.54883 0.287 47.83147 N ? C ? 96 NH2 1
   ATOM 9131 N B ARG C 102 ? -18.04529 -20.98766 -54.72746 0.327 34.95741 N ? C ? 96 N 1
   ATOM 9132 CA B ARG C 102 ? -17.55862 -21.65994 -55.92940 0.327 37.15747 C ? C ? 96 CA 1
   ATOM 9133 C B ARG C 102 ? -16.29551 -22.46395 -55.64291 0.327 38.83559 C ? C ? 96 C 1
   ATOM 9134 O B ARG C 102 ? -16.15078 -23.59218 -56.12661 0.327 39.86027 O ? C ? 96 O 1
   ATOM 9135 CB B ARG C 102 ? -17.31314 -20.63182 -57.03727 0.327 35.87253 C ? C ? 96 CB 1
   ATOM 9136 CG B ARG C 102 ? -17.12823 -21.21714 -58.43469 0.327 36.55555 C ? C ? 96 CG 1
   ATOM 9137 CD B ARG C 102 ? -15.67614 -21.54663 -58.72990 0.327 40.40440 C ? C ? 96 CD 1
   ATOM 9138 NE B ARG C 102 ? -14.88886 -20.34052 -58.95486 0.327 41.88215 N ? C ? 96 NE 1
   ATOM 9139 CZ B ARG C 102 ? -13.59045 -20.24454 -58.70752 0.327 40.28803 C ? C ? 96 CZ 1
   ATOM 9140 NH1 B ARG C 102 ? -12.90556 -21.26035 -58.21292 0.327 37.04837 N ? C ? 96 NH1 1
   ATOM 9141 NH2 B ARG C 102 ? -12.96709 -19.09952 -58.95324 0.327 38.93892 N ? C ? 96 NH2 1
   ATOM 9142 N C ARG C 102 ? -18.43684 -20.97348 -54.83068 0.386 34.37365 N ? C ? 96 N 1
   ATOM 9143 CA C ARG C 102 ? -17.98842 -21.57344 -56.08768 0.386 37.08611 C ? C ? 96 CA 1
   ATOM 9144 C C ARG C 102 ? -16.73857 -22.42078 -55.88534 0.386 37.82896 C ? C ? 96 C 1
   ATOM 9145 O C ARG C 102 ? -16.66996 -23.56306 -56.35041 0.386 40.36216 O ? C ? 96 O 1
   ATOM 9146 CB C ARG C 102 ? -17.72900 -20.48614 -57.13093 0.386 35.59165 C ? C ? 96 CB 1
   ATOM 9147 CG C ARG C 102 ? -18.97491 -19.84148 -57.73678 0.386 34.81501 C ? C ? 96 CG 1
   ATOM 9148 CD C ARG C 102 ? -18.57434 -18.73234 -58.71058 0.386 36.41437 C ? C ? 96 CD 1
   ATOM 9149 NE C ARG C 102 ? -19.71740 -18.11543 -59.37719 0.386 27.88596 N ? C ? 96 NE 1
   ATOM 9150 CZ C ARG C 102 ? -19.64155 -17.06337 -60.18022 0.386 30.85961 C ? C ? 96 CZ 1
   ATOM 9151 NH1 C ARG C 102 ? -18.48889 -16.45150 -60.41662 0.386 36.17923 N ? C ? 96 NH1 1
   ATOM 9152 NH2 C ARG C 102 ? -20.74739 -16.61643 -60.76593 0.386 34.72792 N ? C ? 96 NH2 1
   ATOM 9153 N A VAL C 103 ? -15.89889 -21.83798 -55.24047 0.179 38.84210 N ? C ? 97 N 1
   ATOM 9154 CA A VAL C 103 ? -14.72756 -22.69238 -55.03919 0.179 39.80955 C ? C ? 97 CA 1
   ATOM 9155 C A VAL C 103 ? -15.11782 -23.96551 -54.29881 0.179 40.27823 C ? C ? 97 C 1
   ATOM 9156 O A VAL C 103 ? -14.71134 -25.07168 -54.67154 0.179 41.41428 O ? C ? 97 O 1
   ATOM 9157 CB A VAL C 103 ? -13.61074 -21.92784 -54.30036 0.179 40.84709 C ? C ? 97 CB 1
   ATOM 9158 CG1 A VAL C 103 ? -14.15835 -21.15879 -53.12390 0.179 37.58181 C ? C ? 97 CG1 1
   ATOM 9159 CG2 A VAL C 103 ? -12.54415 -22.88703 -53.81064 0.179 41.86299 C ? C ? 97 CG2 1
   ATOM 9160 N B VAL C 103 ? -15.37349 -21.90755 -54.85264 0.249 38.83689 N ? C ? 97 N 1
   ATOM 9161 CA B VAL C 103 ? -14.15419 -22.63074 -54.51440 0.249 40.44329 C ? C ? 97 CA 1
   ATOM 9162 C B VAL C 103 ? -14.44195 -23.83979 -53.63432 0.249 42.31783 C ? C ? 97 C 1
   ATOM 9163 O B VAL C 103 ? -13.59628 -24.73436 -53.51047 0.249 40.56326 O ? C ? 97 O 1
   ATOM 9164 CB B VAL C 103 ? -13.15021 -21.68429 -53.83099 0.249 41.12778 C ? C ? 97 CB 1
   ATOM 9165 CG1 B VAL C 103 ? -13.36445 -21.66752 -52.32143 0.249 38.81816 C ? C ? 97 CG1 1
   ATOM 9166 CG2 B VAL C 103 ? -11.72666 -22.08068 -54.18037 0.249 45.58206 C ? C ? 97 CG2 1
   ATOM 9167 N C VAL C 103 ? -15.73558 -21.88103 -55.18629 0.188 38.88778 N ? C ? 97 N 1
   ATOM 9168 CA C VAL C 103 ? -14.52234 -22.64483 -54.90773 0.188 39.95903 C ? C ? 97 CA 1
   ATOM 9169 C C VAL C 103 ? -14.76148 -23.81143 -53.96379 0.188 41.13477 C ? C ? 97 C 1
   ATOM 9170 O C VAL C 103 ? -13.85461 -24.62593 -53.75296 0.188 41.18016 O ? C ? 97 O 1
   ATOM 9171 CB C VAL C 103 ? -13.42155 -21.73588 -54.32457 0.188 40.87036 C ? C ? 97 CB 1
   ATOM 9172 CG1 C VAL C 103 ? -12.79298 -20.89563 -55.42594 0.188 42.27136 C ? C ? 97 CG1 1
   ATOM 9173 CG2 C VAL C 103 ? -13.98926 -20.85023 -53.22328 0.188 37.62782 C ? C ? 97 CG2 1
   ATOM 9174 N D VAL C 103 ? -15.83874 -21.88378 -55.26758 0.383 38.90736 N ? C ? 97 N 1
   ATOM 9175 CA D VAL C 103 ? -14.76960 -22.86990 -55.14597 0.383 39.69286 C ? C ? 97 CA 1
   ATOM 9176 C D VAL C 103 ? -15.31188 -24.21379 -54.68477 0.383 39.70583 C ? C ? 97 C 1
   ATOM 9177 O D VAL C 103 ? -14.59251 -25.00747 -54.07199 0.383 39.32249 O ? C ? 97 O 1
   ATOM 9178 CB D VAL C 103 ? -13.67407 -22.37790 -54.18939 0.383 40.98506 C ? C ? 97 CB 1
   ATOM 9179 CG1 D VAL C 103 ? -13.08584 -21.08048 -54.70209 0.383 41.58097 C ? C ? 97 CG1 1
   ATOM 9180 CG2 D VAL C 103 ? -14.23084 -22.19642 -52.78173 0.383 39.32526 C ? C ? 97 CG2 1
   ATOM 9181 N A LYS C 104 ? -15.91648 -23.83002 -53.23907 0.009 40.80833 N ? C ? 98 N 1
   ATOM 9182 CA A LYS C 104 ? -16.32547 -24.98924 -52.45774 0.009 40.04754 C ? C ? 98 CA 1
   ATOM 9183 C A LYS C 104 ? -17.42973 -25.79396 -53.12465 0.009 40.73852 C ? C ? 98 C 1
   ATOM 9184 O A LYS C 104 ? -17.65300 -26.94475 -52.73206 0.009 41.36626 O ? C ? 98 O 1
   ATOM 9185 CB A LYS C 104 ? -16.79253 -24.55787 -51.06673 0.009 39.08393 C ? C ? 98 CB 1
   ATOM 9186 CG A LYS C 104 ? -15.67328 -24.14793 -50.13577 0.009 36.17218 C ? C ? 98 CG 1
   ATOM 9187 CD A LYS C 104 ? -14.60577 -25.22499 -50.05426 0.009 38.06583 C ? C ? 98 CD 1
   ATOM 9188 CE A LYS C 104 ? -13.61805 -24.91102 -48.95004 0.009 32.99583 C ? C ? 98 CE 1
   ATOM 9189 NZ A LYS C 104 ? -13.40249 -23.44444 -48.84317 0.009 32.31995 N ? C ? 98 NZ 1
   ATOM 9190 N B LYS C 104 ? -15.61832 -23.88597 -53.00844 0.206 41.01126 N ? C ? 98 N 1
   ATOM 9191 CA B LYS C 104 ? -16.03405 -25.01758 -52.19610 0.206 39.65862 C ? C ? 98 CA 1
   ATOM 9192 C B LYS C 104 ? -17.10849 -25.86633 -52.85147 0.206 40.64189 C ? C ? 98 C 1
   ATOM 9193 O B LYS C 104 ? -17.25716 -27.03569 -52.48389 0.206 41.50562 O ? C ? 98 O 1
   ATOM 9194 CB B LYS C 104 ? -16.55973 -24.52741 -50.83890 0.206 38.34096 C ? C ? 98 CB 1
   ATOM 9195 CG B LYS C 104 ? -15.47736 -24.21953 -49.83791 0.206 35.92440 C ? C ? 98 CG 1
   ATOM 9196 CD B LYS C 104 ? -14.85900 -25.50287 -49.32613 0.206 36.89436 C ? C ? 98 CD 1
   ATOM 9197 CE B LYS C 104 ? -13.76827 -25.20887 -48.32906 0.206 32.21891 C ? C ? 98 CE 1
   ATOM 9198 NZ B LYS C 104 ? -12.72566 -24.32610 -48.90615 0.206 32.36294 N ? C ? 98 NZ 1
   ATOM 9199 N C LYS C 104 ? -15.95257 -23.91067 -53.38474 0.786 41.30156 N ? C ? 98 N 1
   ATOM 9200 CA C LYS C 104 ? -16.28958 -25.02112 -52.50749 0.786 40.13259 C ? C ? 98 CA 1
   ATOM 9201 C C LYS C 104 ? -17.33910 -25.89332 -53.18876 0.786 40.81678 C ? C ? 98 C 1
   ATOM 9202 O C LYS C 104 ? -17.90552 -26.79561 -52.58252 0.786 41.82229 O ? C ? 98 O 1
   ATOM 9203 CB C LYS C 104 ? -16.80127 -24.49801 -51.15504 0.786 39.40164 C ? C ? 98 CB 1
   ATOM 9204 CG C LYS C 104 ? -15.73219 -23.85763 -50.30930 0.786 36.50246 C ? C ? 98 CG 1
   ATOM 9205 CD C LYS C 104 ? -14.69519 -24.87513 -49.91843 0.786 39.50032 C ? C ? 98 CD 1
   ATOM 9206 CE C LYS C 104 ? -13.69861 -24.29252 -48.95612 0.786 28.59329 C ? C ? 98 CE 1
   ATOM 9207 NZ C LYS C 104 ? -12.86756 -25.38218 -48.41470 0.786 32.11239 N ? C ? 98 NZ 1
   ATOM 9208 N A ASP C 105 ? -18.12578 -25.21562 -54.10715 0.590 41.63992 N ? C ? 99 N 1
   ATOM 9209 CA A ASP C 105 ? -19.22139 -25.89220 -54.79760 0.590 43.81726 C ? C ? 99 CA 1
   ATOM 9210 C A ASP C 105 ? -20.31184 -26.28530 -53.79449 0.590 40.70163 C ? C ? 99 C 1
   ATOM 9211 O A ASP C 105 ? -20.79111 -27.42266 -53.77304 0.590 42.38142 O ? C ? 99 O 1
   ATOM 9212 CB A ASP C 105 ? -18.69158 -27.11215 -55.56512 0.590 47.56159 C ? C ? 99 CB 1
   ATOM 9213 CG A ASP C 105 ? -19.42369 -27.36697 -56.86456 0.590 45.62812 C ? C ? 99 CG 1
   ATOM 9214 OD1 A ASP C 105 ? -20.66968 -27.26828 -56.90041 0.590 46.52936 O ? C ? 99 OD1 1
   ATOM 9215 OD2 A ASP C 105 ? -18.73620 -27.69345 -57.85545 0.590 49.26902 O ? C ? 99 OD2 1
   ATOM 9216 N B ASP C 105 ? -17.84470 -25.30842 -53.80950 0.410 40.70187 N ? C ? 99 N 1
   ATOM 9217 CA B ASP C 105 ? -18.99889 -25.96257 -54.41296 0.410 43.66322 C ? C ? 99 CA 1
   ATOM 9218 C B ASP C 105 ? -19.99977 -26.38867 -53.33726 0.410 40.97306 C ? C ? 99 C 1
   ATOM 9219 O B ASP C 105 ? -20.47127 -27.52845 -53.29765 0.410 42.17715 O ? C ? 99 O 1
   ATOM 9220 CB B ASP C 105 ? -18.56340 -27.14177 -55.28399 0.410 47.35085 C ? C ? 99 CB 1
   ATOM 9221 CG B ASP C 105 ? -18.41035 -26.76314 -56.74988 0.410 45.04875 C ? C ? 99 CG 1
   ATOM 9222 OD1 B ASP C 105 ? -18.62401 -25.58219 -57.09379 0.410 46.18282 O ? C ? 99 OD1 1
   ATOM 9223 OD2 B ASP C 105 ? -18.08273 -27.65083 -57.56372 0.410 47.67643 O ? C ? 99 OD2 1
   ATOM 9224 N A SER C 106 ? -20.68261 -25.33220 -52.93419 0.372 38.60005 N ? C ? 100 N 1
   ATOM 9225 CA A SER C 106 ? -21.58409 -25.61944 -51.82708 0.372 36.45667 C ? C ? 100 CA 1
   ATOM 9226 C A SER C 106 ? -22.21461 -24.33634 -51.30096 0.372 39.57748 C ? C ? 100 C 1
   ATOM 9227 O A SER C 106 ? -21.57465 -23.27868 -51.26379 0.372 36.88311 O ? C ? 100 O 1
   ATOM 9228 CB A SER C 106 ? -20.84496 -26.33921 -50.69123 0.372 38.09659 C ? C ? 100 CB 1
   ATOM 9229 OG A SER C 106 ? -21.67204 -26.49084 -49.55127 0.372 37.48627 O ? C ? 100 OG 1
   ATOM 9230 N B SER C 106 ? -20.31703 -25.44600 -52.44839 0.375 38.43202 N ? C ? 100 N 1
   ATOM 9231 CA B SER C 106 ? -21.31030 -25.65791 -51.40437 0.375 37.07025 C ? C ? 100 CA 1
   ATOM 9232 C B SER C 106 ? -21.91593 -24.31930 -51.01827 0.375 39.88226 C ? C ? 100 C 1
   ATOM 9233 O B SER C 106 ? -21.21868 -23.29974 -50.97931 0.375 35.94516 O ? C ? 100 O 1
   ATOM 9234 CB B SER C 106 ? -20.71029 -26.31036 -50.15063 0.375 37.56695 C ? C ? 100 CB 1
   ATOM 9235 OG B SER C 106 ? -19.72853 -27.26756 -50.47450 0.375 37.98784 O ? C ? 100 OG 1
   ATOM 9236 N C SER C 106 ? -20.42516 -25.37022 -52.72709 0.253 38.59359 N ? C ? 100 N 1
   ATOM 9237 CA C SER C 106 ? -21.29953 -25.64690 -51.59593 0.253 37.21134 C ? C ? 100 CA 1
   ATOM 9238 C C SER C 106 ? -21.82822 -24.34797 -51.00857 0.253 39.80322 C ? C ? 100 C 1
   ATOM 9239 O C SER C 106 ? -21.07025 -23.40196 -50.77984 0.253 35.73607 O ? C ? 100 O 1
   ATOM 9240 CB C SER C 106 ? -20.55708 -26.45344 -50.52350 0.253 37.80283 C ? C ? 100 CB 1
   ATOM 9241 OG C SER C 106 ? -21.37067 -26.66621 -49.38195 0.253 37.13787 O ? C ? 100 OG 1
   ATOM 9242 N A GLU C 107 ? -23.47290 -24.45028 -50.88163 0.429 38.33453 N ? C ? 101 N 1
   ATOM 9243 CA A GLU C 107 ? -24.13657 -23.39376 -50.13604 0.429 38.41932 C ? C ? 101 CA 1
   ATOM 9244 C A GLU C 107 ? -23.79224 -23.43203 -48.65238 0.429 36.68658 C ? C ? 101 C 1
   ATOM 9245 O A GLU C 107 ? -24.11631 -22.48202 -47.92880 0.429 37.78375 O ? C ? 101 O 1
   ATOM 9246 CB A GLU C 107 ? -25.64919 -23.51849 -50.32555 0.429 41.95361 C ? C ? 101 CB 1
   ATOM 9247 CG A GLU C 107 ? -26.40524 -22.21408 -50.30382 0.429 38.30669 C ? C ? 101 CG 1
   ATOM 9248 CD A GLU C 107 ? -27.87042 -22.41651 -49.99308 0.429 43.18278 C ? C ? 101 CD 1
   ATOM 9249 OE1 A GLU C 107 ? -28.45415 -23.41385 -50.47798 0.429 38.30861 O ? C ? 101 OE1 1
   ATOM 9250 OE2 A GLU C 107 ? -28.42870 -21.58929 -49.24088 0.429 42.11530 O ? C ? 101 OE2 1
   ATOM 9251 N B GLU C 107 ? -23.21186 -24.33234 -50.72651 0.312 38.56173 N ? C ? 101 N 1
   ATOM 9252 CA B GLU C 107 ? -23.85566 -23.20282 -50.07930 0.312 38.09797 C ? C ? 101 CA 1
   ATOM 9253 C B GLU C 107 ? -23.85025 -23.34204 -48.56403 0.312 36.68206 C ? C ? 101 C 1
   ATOM 9254 O B GLU C 107 ? -24.40195 -22.48162 -47.86837 0.312 37.53570 O ? C ? 101 O 1
   ATOM 9255 CB B GLU C 107 ? -25.28287 -23.04733 -50.60670 0.312 39.99767 C ? C ? 101 CB 1
   ATOM 9256 CG B GLU C 107 ? -25.36150 -23.09456 -52.12681 0.312 40.32102 C ? C ? 101 CG 1
   ATOM 9257 CD B GLU C 107 ? -26.72157 -22.70239 -52.65450 0.312 43.48307 C ? C ? 101 CD 1
   ATOM 9258 OE1 B GLU C 107 ? -27.66365 -22.59770 -51.83850 0.312 47.07985 O ? C ? 101 OE1 1
   ATOM 9259 OE2 B GLU C 107 ? -26.84908 -22.49478 -53.88020 0.312 47.98192 O ? C ? 101 OE2 1
   ATOM 9260 N C GLU C 107 ? -23.13731 -24.30131 -50.78157 0.259 38.53761 N ? C ? 101 N 1
   ATOM 9261 CA C GLU C 107 ? -23.76375 -23.17478 -50.10956 0.259 38.06693 C ? C ? 101 CA 1
   ATOM 9262 C C GLU C 107 ? -23.75753 -23.33560 -48.59753 0.259 36.65704 C ? C ? 101 C 1
   ATOM 9263 O C GLU C 107 ? -24.33924 -22.50392 -47.89237 0.259 37.46221 O ? C ? 101 O 1
   ATOM 9264 CB C GLU C 107 ? -25.19401 -22.99746 -50.62070 0.259 39.92094 C ? C ? 101 CB 1
   ATOM 9265 CG C GLU C 107 ? -25.35487 -23.40777 -52.07460 0.259 40.31706 C ? C ? 101 CG 1
   ATOM 9266 CD C GLU C 107 ? -26.39657 -22.58892 -52.79833 0.259 42.84470 C ? C ? 101 CD 1
   ATOM 9267 OE1 C GLU C 107 ? -26.84483 -21.57154 -52.22996 0.259 42.42510 O ? C ? 101 OE1 1
   ATOM 9268 OE2 C GLU C 107 ? -26.76596 -22.96143 -53.93226 0.259 46.26463 O ? C ? 101 OE2 1
   ATOM 9269 N A ASP C 108 ? -23.12159 -24.48870 -48.19787 0.338 35.36254 N ? C ? 102 N 1
   ATOM 9270 CA A ASP C 108 ? -22.91435 -24.78925 -46.77940 0.338 34.56772 C ? C ? 102 CA 1
   ATOM 9271 C A ASP C 108 ? -21.42002 -24.70661 -46.47364 0.338 32.23651 C ? C ? 102 C 1
   ATOM 9272 O A ASP C 108 ? -20.72994 -25.72497 -46.37005 0.338 34.43471 O ? C ? 102 O 1
   ATOM 9273 CB A ASP C 108 ? -23.48713 -26.17644 -46.45823 0.338 37.01196 C ? C ? 102 CB 1
   ATOM 9274 CG A ASP C 108 ? -23.25098 -26.59494 -45.02468 0.338 38.09729 C ? C ? 102 CG 1
   ATOM 9275 OD1 A ASP C 108 ? -23.16672 -25.71288 -44.13695 0.338 35.19574 O ? C ? 102 OD1 1
   ATOM 9276 OD2 A ASP C 108 ? -23.16314 -27.82016 -44.78909 0.338 38.93979 O ? C ? 102 OD2 1
   ATOM 9277 N B ASP C 108 ? -23.22523 -24.39345 -48.04650 0.234 35.41320 N ? C ? 102 N 1
   ATOM 9278 CA B ASP C 108 ? -23.11750 -24.65274 -46.61291 0.234 34.57582 C ? C ? 102 CA 1
   ATOM 9279 C B ASP C 108 ? -21.63717 -24.64468 -46.23132 0.234 31.73432 C ? C ? 102 C 1
   ATOM 9280 O B ASP C 108 ? -21.05472 -25.67927 -45.89373 0.234 34.68064 O ? C ? 102 O 1
   ATOM 9281 CB B ASP C 108 ? -23.79945 -25.98508 -46.25403 0.234 37.02573 C ? C ? 102 CB 1
   ATOM 9282 CG B ASP C 108 ? -23.72965 -26.29797 -44.77159 0.234 39.64831 C ? C ? 102 CG 1
   ATOM 9283 OD1 B ASP C 108 ? -24.09742 -25.42216 -43.95937 0.234 37.66400 O ? C ? 102 OD1 1
   ATOM 9284 OD2 B ASP C 108 ? -23.31741 -27.42575 -44.42247 0.234 44.11235 O ? C ? 102 OD2 1
   ATOM 9285 N C ASP C 108 ? -23.10937 -24.38146 -48.08934 0.354 35.36662 N ? C ? 102 N 1
   ATOM 9286 CA C ASP C 108 ? -23.01875 -24.61201 -46.65346 0.354 34.57148 C ? C ? 102 CA 1
   ATOM 9287 C C ASP C 108 ? -21.56495 -24.55384 -46.19551 0.354 31.59794 C ? C ? 102 C 1
   ATOM 9288 O C ASP C 108 ? -21.03239 -25.52775 -45.65263 0.354 34.71601 O ? C ? 102 O 1
   ATOM 9289 CB C ASP C 108 ? -23.65050 -25.95731 -46.28910 0.354 37.02663 C ? C ? 102 CB 1
   ATOM 9290 CG C ASP C 108 ? -23.91915 -26.08795 -44.80411 0.354 40.28983 C ? C ? 102 CG 1
   ATOM 9291 OD1 C ASP C 108 ? -23.47865 -25.19842 -44.04639 0.354 35.45736 O ? C ? 102 OD1 1
   ATOM 9292 OD2 C ASP C 108 ? -24.57448 -27.07376 -44.39651 0.354 47.95235 O ? C ? 102 OD2 1
   ATOM 9293 N D ASP C 108 ? -23.00215 -24.40297 -48.38146 0.074 35.37619 N ? C ? 102 N 1
   ATOM 9294 CA D ASP C 108 ? -22.81148 -24.79148 -46.98812 0.074 34.61245 C ? C ? 102 CA 1
   ATOM 9295 C D ASP C 108 ? -21.33401 -24.72147 -46.60811 0.074 32.47648 C ? C ? 102 C 1
   ATOM 9296 O D ASP C 108 ? -20.65075 -25.74104 -46.50734 0.074 33.90703 O ? C ? 102 O 1
   ATOM 9297 CB D ASP C 108 ? -23.36804 -26.19532 -46.74283 0.074 36.83380 C ? C ? 102 CB 1
   ATOM 9298 CG D ASP C 108 ? -23.24788 -26.62613 -45.29576 0.074 37.82705 C ? C ? 102 CG 1
   ATOM 9299 OD1 D ASP C 108 ? -23.54571 -25.80537 -44.40051 0.074 36.93840 O ? C ? 102 OD1 1
   ATOM 9300 OD2 D ASP C 108 ? -22.86557 -27.79067 -45.05504 0.074 38.78350 O ? C ? 102 OD2 1
   ATOM 9301 N A VAL C 109 ? -20.91865 -23.48210 -46.34325 0.340 28.94834 N ? C ? 103 N 1
   ATOM 9302 CA A VAL C 109 ? -19.52155 -23.21224 -46.03865 0.340 27.61010 C ? C ? 103 CA 1
   ATOM 9303 C A VAL C 109 ? -19.47718 -22.48534 -44.68948 0.340 25.07544 C ? C ? 103 C 1
   ATOM 9304 O A VAL C 109 ? -20.16932 -21.48636 -44.52736 0.340 23.79086 O ? C ? 103 O 1
   ATOM 9305 CB A VAL C 109 ? -18.83905 -22.35679 -47.11760 0.340 27.54500 C ? C ? 103 CB 1
   ATOM 9306 CG1 A VAL C 109 ? -17.40951 -22.02874 -46.72193 0.340 26.69286 C ? C ? 103 CG1 1
   ATOM 9307 CG2 A VAL C 109 ? -18.88671 -23.07582 -48.45855 0.340 31.20140 C ? C ? 103 CG2 1
   ATOM 9308 N B VAL C 109 ? -21.03065 -23.46976 -46.29489 0.205 29.05207 N ? C ? 103 N 1
   ATOM 9309 CA B VAL C 109 ? -19.61465 -23.26550 -45.99492 0.205 27.66943 C ? C ? 103 CA 1
   ATOM 9310 C B VAL C 109 ? -19.51627 -22.50777 -44.67541 0.205 25.09585 C ? C ? 103 C 1
   ATOM 9311 O B VAL C 109 ? -20.19725 -21.49361 -44.51168 0.205 23.81799 O ? C ? 103 O 1
   ATOM 9312 CB B VAL C 109 ? -18.90950 -22.48134 -47.11715 0.205 27.66281 C ? C ? 103 CB 1
   ATOM 9313 CG1 B VAL C 109 ? -17.46917 -22.21971 -46.75319 0.205 26.77117 C ? C ? 103 CG1 1
   ATOM 9314 CG2 B VAL C 109 ? -19.01392 -23.24021 -48.43202 0.205 31.20815 C ? C ? 103 CG2 1
   ATOM 9315 N C VAL C 109 ? -20.91829 -23.41877 -46.40867 0.154 29.04408 N ? C ? 103 N 1
   ATOM 9316 CA C VAL C 109 ? -19.52053 -23.21313 -46.03484 0.154 27.64654 C ? C ? 103 CA 1
   ATOM 9317 C C VAL C 109 ? -19.48529 -22.48975 -44.69132 0.154 25.10172 C ? C ? 103 C 1
   ATOM 9318 O C VAL C 109 ? -20.19342 -21.49115 -44.52719 0.154 23.84308 O ? C ? 103 O 1
   ATOM 9319 CB C VAL C 109 ? -18.77114 -22.40159 -47.10665 0.154 27.61984 C ? C ? 103 CB 1
   ATOM 9320 CG1 C VAL C 109 ? -17.33995 -22.13880 -46.67560 0.154 26.71690 C ? C ? 103 CG1 1
   ATOM 9321 CG2 C VAL C 109 ? -18.81223 -23.13271 -48.43849 0.154 31.20756 C ? C ? 103 CG2 1
   ATOM 9322 N D VAL C 109 ? -20.85381 -23.49973 -46.40628 0.302 28.95383 N ? C ? 103 N 1
   ATOM 9323 CA D VAL C 109 ? -19.46566 -23.22574 -46.05695 0.302 27.60834 C ? C ? 103 CA 1
   ATOM 9324 C D VAL C 109 ? -19.46188 -22.49792 -44.72254 0.302 25.09599 C ? C ? 103 C 1
   ATOM 9325 O D VAL C 109 ? -20.16955 -21.50258 -44.57211 0.302 23.81321 O ? C ? 103 O 1
   ATOM 9326 CB D VAL C 109 ? -18.75327 -22.37575 -47.12667 0.302 27.57251 C ? C ? 103 CB 1
   ATOM 9327 CG1 D VAL C 109 ? -17.34771 -22.01750 -46.67773 0.302 26.68348 C ? C ? 103 CG1 1
   ATOM 9328 CG2 D VAL C 109 ? -18.72648 -23.11676 -48.45595 0.302 31.20980 C ? C ? 103 CG2 1
   ATOM 9329 N . PRO C 110 ? -18.69275 -22.95748 -43.72493 1.000 20.78393 N ? C ? 104 N 1
   ATOM 9330 CA . PRO C 110 ? -18.59769 -22.22002 -42.42956 1.000 23.53331 C ? C ? 104 CA 1
   ATOM 9331 C . PRO C 110 ? -18.11555 -20.79841 -42.66132 1.000 24.65730 C ? C ? 104 C 1
   ATOM 9332 O . PRO C 110 ? -17.05661 -20.57475 -43.25733 1.000 20.90276 O ? C ? 104 O 1
   ATOM 9333 CB . PRO C 110 ? -17.59485 -23.05297 -41.61567 1.000 21.58952 C ? C ? 104 CB 1
   ATOM 9334 CG . PRO C 110 ? -17.77546 -24.49225 -42.21564 1.000 24.14109 C ? C ? 104 CG 1
   ATOM 9335 CD . PRO C 110 ? -17.99493 -24.25882 -43.69570 1.000 23.46873 C ? C ? 104 CD 1
   ATOM 9336 N A MET C 111 ? -18.88214 -19.83353 -42.14095 0.469 21.86736 N ? C ? 105 N 1
   ATOM 9337 CA A MET C 111 ? -18.71667 -18.42669 -42.49350 0.469 21.45135 C ? C ? 105 CA 1
   ATOM 9338 C A MET C 111 ? -19.46084 -17.56332 -41.47794 0.469 20.76143 C ? C ? 105 C 1
   ATOM 9339 O A MET C 111 ? -20.54446 -17.93629 -41.03210 0.469 19.96314 O ? C ? 105 O 1
   ATOM 9340 CB A MET C 111 ? -19.25995 -18.17908 -43.90390 0.469 24.65274 C ? C ? 105 CB 1
   ATOM 9341 CG A MET C 111 ? -19.35109 -16.74223 -44.29996 0.469 20.00673 C ? C ? 105 CG 1
   ATOM 9342 SD A MET C 111 ? -19.98363 -16.68893 -45.97581 0.469 24.17206 S ? C ? 105 SD 1
   ATOM 9343 CE A MET C 111 ? -18.62918 -17.48906 -46.81830 0.469 26.36184 C ? C ? 105 CE 1
   ATOM 9344 N B MET C 111 ? -18.91998 -19.84328 -42.20589 0.110 21.86393 N ? C ? 105 N 1
   ATOM 9345 CA B MET C 111 ? -18.77175 -18.44848 -42.58419 0.110 21.49768 C ? C ? 105 CA 1
   ATOM 9346 C B MET C 111 ? -19.59224 -17.62044 -41.61112 0.110 20.64365 C ? C ? 105 C 1
   ATOM 9347 O B MET C 111 ? -20.63651 -18.06835 -41.13330 0.110 20.06769 O ? C ? 105 O 1
   ATOM 9348 CB B MET C 111 ? -19.24528 -18.22069 -44.02605 0.110 24.32790 C ? C ? 105 CB 1
   ATOM 9349 CG B MET C 111 ? -18.94144 -16.85273 -44.58351 0.110 20.52514 C ? C ? 105 CG 1
   ATOM 9350 SD B MET C 111 ? -19.81147 -16.59419 -46.13599 0.110 24.31036 S ? C ? 105 SD 1
   ATOM 9351 CE B MET C 111 ? -19.35118 -18.07291 -47.03660 0.110 25.65980 C ? C ? 105 CE 1
   ATOM 9352 N C MET C 111 ? -18.94400 -19.82910 -42.23321 0.421 21.87937 N ? C ? 105 N 1
   ATOM 9353 CA C MET C 111 ? -18.78107 -18.39824 -42.51262 0.421 21.46118 C ? C ? 105 CA 1
   ATOM 9354 C C MET C 111 ? -19.41457 -17.58154 -41.38798 0.421 20.78621 C ? C ? 105 C 1
   ATOM 9355 O C MET C 111 ? -20.40130 -18.00336 -40.78259 0.421 20.36075 O ? C ? 105 O 1
   ATOM 9356 CB C MET C 111 ? -19.44416 -17.98640 -43.83858 0.421 24.69713 C ? C ? 105 CB 1
   ATOM 9357 CG C MET C 111 ? -18.71407 -18.41117 -45.10318 0.421 21.89140 C ? C ? 105 CG 1
   ATOM 9358 SD C MET C 111 ? -19.25300 -17.49682 -46.57913 0.421 29.79091 S ? C ? 105 SD 1
   ATOM 9359 CE C MET C 111 ? -19.94808 -16.03274 -45.84264 0.421 25.18168 C ? C ? 105 CE 1
   ATOM 9360 N A VAL C 112 ? -18.85567 -16.44505 -41.08922 0.598 19.96482 N ? C ? 106 N 1
   ATOM 9361 CA A VAL C 112 ? -19.46009 -15.46465 -40.18999 0.598 18.19387 C ? C ? 106 CA 1
   ATOM 9362 C A VAL C 112 ? -19.38570 -14.10457 -40.87552 0.598 17.92279 C ? C ? 106 C 1
   ATOM 9363 O A VAL C 112 ? -18.36506 -13.77615 -41.48919 0.598 19.11684 O ? C ? 106 O 1
   ATOM 9364 CB A VAL C 112 ? -18.76021 -15.40862 -38.83077 0.598 20.55192 C ? C ? 106 CB 1
   ATOM 9365 CG1 A VAL C 112 ? -19.34864 -14.25486 -37.99517 0.598 19.37504 C ? C ? 106 CG1 1
   ATOM 9366 CG2 A VAL C 112 ? -18.91305 -16.73370 -38.08363 0.598 18.04330 C ? C ? 106 CG2 1
   ATOM 9367 N B VAL C 112 ? -19.10621 -16.42031 -41.31424 0.000 19.79701 N ? C ? 106 N 1
   ATOM 9368 CA B VAL C 112 ? -19.74392 -15.52946 -40.35330 0.000 18.42659 C ? C ? 106 CA 1
   ATOM 9369 C B VAL C 112 ? -19.57137 -14.10054 -40.84409 0.000 17.98415 C ? C ? 106 C 1
   ATOM 9370 O B VAL C 112 ? -18.44689 -13.66059 -41.10771 0.000 18.74685 O ? C ? 106 O 1
   ATOM 9371 CB B VAL C 112 ? -19.15002 -15.69644 -38.94139 0.000 18.81192 C ? C ? 106 CB 1
   ATOM 9372 CG1 B VAL C 112 ? -19.82946 -16.82121 -38.20795 0.000 18.26787 C ? C ? 106 CG1 1
   ATOM 9373 CG2 B VAL C 112 ? -17.68416 -15.99418 -39.03541 0.000 19.36933 C ? C ? 106 CG2 1
   ATOM 9374 N C VAL C 112 ? -18.83544 -16.41785 -41.10738 0.402 19.97235 N ? C ? 106 N 1
   ATOM 9375 CA C VAL C 112 ? -19.38781 -15.46476 -40.14501 0.402 18.22117 C ? C ? 106 CA 1
   ATOM 9376 C C VAL C 112 ? -19.31931 -14.07816 -40.77143 0.402 17.89703 C ? C ? 106 C 1
   ATOM 9377 O C VAL C 112 ? -18.27460 -13.68746 -41.30104 0.402 19.09703 O ? C ? 106 O 1
   ATOM 9378 CB C VAL C 112 ? -18.63924 -15.47989 -38.80216 0.402 20.26228 C ? C ? 106 CB 1
   ATOM 9379 CG1 C VAL C 112 ? -19.06484 -14.28139 -37.93840 0.402 19.17935 C ? C ? 106 CG1 1
   ATOM 9380 CG2 C VAL C 112 ? -18.90297 -16.78162 -38.05680 0.402 18.11679 C ? C ? 106 CG2 1
   ATOM 9381 N A LEU C 113 ? -20.47979 -13.33855 -40.82394 0.672 17.52092 N ? C ? 107 N 1
   ATOM 9382 CA A LEU C 113 ? -20.51077 -12.00484 -41.40791 0.672 14.99151 C ? C ? 107 CA 1
   ATOM 9383 C A LEU C 113 ? -20.07230 -11.06465 -40.31728 0.672 16.80813 C ? C ? 107 C 1
   ATOM 9384 O A LEU C 113 ? -20.63617 -11.10588 -39.21144 0.672 15.92713 O ? C ? 107 O 1
   ATOM 9385 CB A LEU C 113 ? -21.92183 -11.60294 -41.85118 0.672 15.20574 C ? C ? 107 CB 1
   ATOM 9386 CG A LEU C 113 ? -22.02497 -10.24909 -42.49996 0.672 16.17190 C ? C ? 107 CG 1
   ATOM 9387 CD1 A LEU C 113 ? -21.15380 -10.20600 -43.86414 0.672 17.47825 C ? C ? 107 CD1 1
   ATOM 9388 CD2 A LEU C 113 ? -23.48754 -9.93174 -42.77046 0.672 19.83413 C ? C ? 107 CD2 1
   ATOM 9389 N B LEU C 113 ? -20.68233 -13.38152 -40.98205 0.328 17.27297 N ? C ? 107 N 1
   ATOM 9390 CA B LEU C 113 ? -20.62905 -11.99527 -41.41511 0.328 15.90541 C ? C ? 107 CA 1
   ATOM 9391 C B LEU C 113 ? -20.17085 -11.13681 -40.25033 0.328 16.91320 C ? C ? 107 C 1
   ATOM 9392 O B LEU C 113 ? -20.74231 -11.20508 -39.15639 0.328 16.42117 O ? C ? 107 O 1
   ATOM 9393 CB B LEU C 113 ? -21.99887 -11.52858 -41.90223 0.328 14.88236 C ? C ? 107 CB 1
   ATOM 9394 CG B LEU C 113 ? -22.08525 -10.13245 -42.50996 0.328 16.34438 C ? C ? 107 CG 1
   ATOM 9395 CD1 B LEU C 113 ? -21.16410 -9.99629 -43.74912 0.328 17.44724 C ? C ? 107 CD1 1
   ATOM 9396 CD2 B LEU C 113 ? -23.52578 -9.82551 -42.87424 0.328 19.67128 C ? C ? 107 CD2 1
   ATOM 9397 N C LEU C 113 ? -20.42998 -13.34757 -40.73518 0.000 17.49894 N ? C ? 107 N 1
   ATOM 9398 CA C LEU C 113 ? -20.47152 -12.00696 -41.30790 0.000 16.17493 C ? C ? 107 CA 1
   ATOM 9399 C C LEU C 113 ? -20.09404 -10.95952 -40.26709 0.000 16.86840 C ? C ? 107 C 1
   ATOM 9400 O C LEU C 113 ? -20.57960 -10.99271 -39.13706 0.000 16.98803 O ? C ? 107 O 1
   ATOM 9401 CB C LEU C 113 ? -21.85808 -11.70479 -41.87913 0.000 15.15213 C ? C ? 107 CB 1
   ATOM 9402 CG C LEU C 113 ? -22.03770 -10.32227 -42.51106 0.000 16.38235 C ? C ? 107 CG 1
   ATOM 9403 CD1 C LEU C 113 ? -21.16131 -10.17224 -43.74629 0.000 17.37051 C ? C ? 107 CD1 1
   ATOM 9404 CD2 C LEU C 113 ? -23.49920 -10.06875 -42.84986 0.000 19.43849 C ? C ? 107 CD2 1
   ATOM 9405 N A VAL C 114 ? -19.06422 -10.26164 -40.59986 0.850 17.79954 N ? C ? 108 N 1
   ATOM 9406 CA A VAL C 114 ? -18.48041 -9.44335 -39.55225 0.850 18.00347 C ? C ? 108 CA 1
   ATOM 9407 C A VAL C 114 ? -18.67561 -7.98217 -39.91317 0.850 19.67060 C ? C ? 108 C 1
   ATOM 9408 O A VAL C 114 ? -18.11077 -7.52860 -40.91900 0.850 18.40272 O ? C ? 108 O 1
   ATOM 9409 CB A VAL C 114 ? -16.99343 -9.75612 -39.36276 0.850 16.95085 C ? C ? 108 CB 1
   ATOM 9410 CG1 A VAL C 114 ? -16.39184 -8.76348 -38.42142 0.850 21.20799 C ? C ? 108 CG1 1
   ATOM 9411 CG2 A VAL C 114 ? -16.86115 -11.17822 -38.73812 0.850 18.80055 C ? C ? 108 CG2 1
   ATOM 9412 N B VAL C 114 ? -19.12725 -10.35307 -40.47781 0.150 18.17525 N ? C ? 108 N 1
   ATOM 9413 CA B VAL C 114 ? -18.57463 -9.46706 -39.46576 0.150 17.98674 C ? C ? 108 CA 1
   ATOM 9414 C B VAL C 114 ? -18.81090 -8.03921 -39.92215 0.150 19.03063 C ? C ? 108 C 1
   ATOM 9415 O B VAL C 114 ? -18.49259 -7.69107 -41.06633 0.150 17.31968 O ? C ? 108 O 1
   ATOM 9416 CB B VAL C 114 ? -17.07900 -9.73718 -39.23185 0.150 17.44377 C ? C ? 108 CB 1
   ATOM 9417 CG1 B VAL C 114 ? -16.52134 -8.75620 -38.22425 0.150 20.45579 C ? C ? 108 CG1 1
   ATOM 9418 CG2 B VAL C 114 ? -16.88123 -11.16726 -38.74503 0.150 18.92001 C ? C ? 108 CG2 1
   ATOM 9419 N . GLY C 115 ? -19.39037 -7.22420 -39.03841 1.000 17.40915 N ? C ? 109 N 1
   ATOM 9420 CA . GLY C 115 ? -19.52815 -5.82205 -39.32049 1.000 17.21041 C ? C ? 109 CA 1
   ATOM 9421 C . GLY C 115 ? -18.60589 -5.07242 -38.37651 1.000 18.96020 C ? C ? 109 C 1
   ATOM 9422 O . GLY C 115 ? -18.93095 -4.96218 -37.19498 1.000 21.62116 O ? C ? 109 O 1
   ATOM 9423 N A ASN C 116 ? -17.49415 -4.54840 -38.89456 0.507 16.62703 N ? C ? 110 N 1
   ATOM 9424 CA A ASN C 116 ? -16.42708 -3.95932 -38.09888 0.507 19.30525 C ? C ? 110 CA 1
   ATOM 9425 C A ASN C 116 ? -16.55821 -2.43566 -38.01721 0.507 20.68743 C ? C ? 110 C 1
   ATOM 9426 O A ASN C 116 ? -17.33052 -1.81123 -38.74624 0.507 19.84428 O ? C ? 110 O 1
   ATOM 9427 CB A ASN C 116 ? -15.06279 -4.35539 -38.68590 0.507 20.48771 C ? C ? 110 CB 1
   ATOM 9428 CG A ASN C 116 ? -13.89338 -4.01614 -37.74126 0.507 22.80739 C ? C ? 110 CG 1
   ATOM 9429 OD1 A ASN C 116 ? -14.01645 -4.20770 -36.52909 0.507 24.44874 O ? C ? 110 OD1 1
   ATOM 9430 ND2 A ASN C 116 ? -12.79718 -3.45963 -38.29436 0.507 20.08948 N ? C ? 110 ND2 1
   ATOM 9431 N B ASN C 116 ? -17.49313 -4.54896 -38.88822 0.493 16.68688 N ? C ? 110 N 1
   ATOM 9432 CA B ASN C 116 ? -16.43599 -3.97296 -38.07055 0.493 19.28767 C ? C ? 110 CA 1
   ATOM 9433 C B ASN C 116 ? -16.54440 -2.44603 -37.99641 0.493 20.69712 C ? C ? 110 C 1
   ATOM 9434 O B ASN C 116 ? -17.25701 -1.81114 -38.77145 0.493 19.81031 O ? C ? 110 O 1
   ATOM 9435 CB B ASN C 116 ? -15.06937 -4.39411 -38.62747 0.493 20.49883 C ? C ? 110 CB 1
   ATOM 9436 CG B ASN C 116 ? -13.92215 -4.03096 -37.68157 0.493 22.84577 C ? C ? 110 CG 1
   ATOM 9437 OD1 B ASN C 116 ? -14.06062 -4.21118 -36.46884 0.493 24.43353 O ? C ? 110 OD1 1
   ATOM 9438 ND2 B ASN C 116 ? -12.82855 -3.46149 -38.22743 0.493 20.09276 N ? C ? 110 ND2 1
   ATOM 9439 N C ASN C 116 ? -17.49363 -4.55540 -38.88773 0.000 17.61686 N ? C ? 110 N 1
   ATOM 9440 CA C ASN C 116 ? -16.44066 -3.96375 -38.07688 0.000 19.35738 C ? C ? 110 CA 1
   ATOM 9441 C C ASN C 116 ? -16.68589 -2.46884 -37.85183 0.000 20.89118 C ? C ? 110 C 1
   ATOM 9442 O C ASN C 116 ? -17.53160 -1.84622 -38.49677 0.000 20.57819 O ? C ? 110 O 1
   ATOM 9443 CB C ASN C 116 ? -15.08546 -4.19243 -38.75199 0.000 20.33259 C ? C ? 110 CB 1
   ATOM 9444 CG C ASN C 116 ? -13.91089 -3.93400 -37.82556 0.000 22.50040 C ? C ? 110 CG 1
   ATOM 9445 OD1 C ASN C 116 ? -14.01438 -4.09526 -36.60970 0.000 24.13817 O ? C ? 110 OD1 1
   ATOM 9446 ND2 C ASN C 116 ? -12.78280 -3.53238 -38.40125 0.000 20.60886 N ? C ? 110 ND2 1
   ATOM 9447 N A LYS C 117 ? -15.78350 -1.84760 -37.08942 0.395 24.03835 N ? C ? 111 N 1
   ATOM 9448 CA A LYS C 117 ? -15.71676 -0.40303 -36.81550 0.395 23.38412 C ? C ? 111 CA 1
   ATOM 9449 C A LYS C 117 ? -16.94319 0.07548 -36.04261 0.395 23.78362 C ? C ? 111 C 1
   ATOM 9450 O A LYS C 117 ? -17.47140 1.17460 -36.26775 0.395 24.36035 O ? C ? 111 O 1
   ATOM 9451 CB A LYS C 117 ? -15.51971 0.39831 -38.09766 0.395 21.73632 C ? C ? 111 CB 1
   ATOM 9452 CG A LYS C 117 ? -14.28672 -0.02321 -38.88024 0.395 22.34357 C ? C ? 111 CG 1
   ATOM 9453 CD A LYS C 117 ? -13.71911 1.11271 -39.72413 0.395 20.48618 C ? C ? 111 CD 1
   ATOM 9454 CE A LYS C 117 ? -12.43445 0.70900 -40.43867 0.395 19.97125 C ? C ? 111 CE 1
   ATOM 9455 NZ A LYS C 117 ? -11.93701 1.75857 -41.40748 0.395 21.52064 N ? C ? 111 NZ 1
   ATOM 9456 N B LYS C 117 ? -15.81966 -1.86776 -37.02547 0.548 24.03636 N ? C ? 111 N 1
   ATOM 9457 CA B LYS C 117 ? -15.71084 -0.42142 -36.77798 0.548 23.36440 C ? C ? 111 CA 1
   ATOM 9458 C B LYS C 117 ? -16.94622 0.12265 -36.05690 0.548 23.77637 C ? C ? 111 C 1
   ATOM 9459 O B LYS C 117 ? -17.40699 1.24773 -36.31137 0.548 24.22455 O ? C ? 111 O 1
   ATOM 9460 CB B LYS C 117 ? -15.44087 0.34886 -38.08183 0.548 21.67475 C ? C ? 111 CB 1
   ATOM 9461 CG B LYS C 117 ? -14.24620 -0.16351 -38.89579 0.548 22.40979 C ? C ? 111 CG 1
   ATOM 9462 CD B LYS C 117 ? -13.63103 0.92274 -39.81164 0.548 20.18626 C ? C ? 111 CD 1
   ATOM 9463 CE B LYS C 117 ? -12.64622 0.36004 -40.85500 0.548 19.18864 C ? C ? 111 CE 1
   ATOM 9464 NZ B LYS C 117 ? -12.02978 1.43700 -41.76175 0.548 22.56011 N ? C ? 111 NZ 1
   ATOM 9465 N C LYS C 117 ? -15.92918 -1.90136 -36.90254 0.057 23.69956 N ? C ? 111 N 1
   ATOM 9466 CA C LYS C 117 ? -15.87806 -0.45531 -36.63959 0.057 23.45023 C ? C ? 111 CA 1
   ATOM 9467 C C LYS C 117 ? -17.16466 0.05870 -35.98922 0.057 23.97544 C ? C ? 111 C 1
   ATOM 9468 O C LYS C 117 ? -17.58911 1.18989 -36.23439 0.057 24.50964 O ? C ? 111 O 1
   ATOM 9469 CB C LYS C 117 ? -15.56034 0.33931 -37.91187 0.057 21.97233 C ? C ? 111 CB 1
   ATOM 9470 CG C LYS C 117 ? -14.26515 -0.06959 -38.59790 0.057 22.23419 C ? C ? 111 CG 1
   ATOM 9471 CD C LYS C 117 ? -13.85858 0.93447 -39.67165 0.057 20.78106 C ? C ? 111 CD 1
   ATOM 9472 CE C LYS C 117 ? -12.54391 0.54543 -40.33606 0.057 20.22887 C ? C ? 111 CE 1
   ATOM 9473 NZ C LYS C 117 ? -12.06674 1.56807 -41.31439 0.057 21.78666 N ? C ? 111 NZ 1
   ATOM 9474 N A SER C 118 ? -17.35346 -0.73015 -35.06746 0.505 23.36810 N ? C ? 112 N 1
   ATOM 9475 CA A SER C 118 ? -18.57432 -0.49607 -34.31798 0.505 25.55015 C ? C ? 112 CA 1
   ATOM 9476 C A SER C 118 ? -18.44849 0.67912 -33.36338 0.505 28.13334 C ? C ? 112 C 1
   ATOM 9477 O A SER C 118 ? -19.46120 1.12717 -32.82471 0.505 30.42059 O ? C ? 112 O 1
   ATOM 9478 CB A SER C 118 ? -18.94736 -1.75940 -33.54940 0.505 25.77728 C ? C ? 112 CB 1
   ATOM 9479 OG A SER C 118 ? -18.02477 -2.04494 -32.51746 0.505 26.96489 O ? C ? 112 OG 1
   ATOM 9480 N B SER C 118 ? -17.45502 -0.64174 -35.09773 0.327 23.48554 N ? C ? 112 N 1
   ATOM 9481 CA B SER C 118 ? -18.68021 -0.26377 -34.40843 0.327 25.76737 C ? C ? 112 CA 1
   ATOM 9482 C B SER C 118 ? -18.46271 0.81604 -33.36291 0.327 28.05849 C ? C ? 112 C 1
   ATOM 9483 O B SER C 118 ? -19.43484 1.26305 -32.75136 0.327 30.51214 O ? C ? 112 O 1
   ATOM 9484 CB B SER C 118 ? -19.31849 -1.48244 -33.75178 0.327 26.31589 C ? C ? 112 CB 1
   ATOM 9485 OG B SER C 118 ? -18.64648 -1.86619 -32.56664 0.327 26.65239 O ? C ? 112 OG 1
   ATOM 9486 N C SER C 118 ? -17.77111 -0.76317 -35.12831 0.167 23.97436 N ? C ? 112 N 1
   ATOM 9487 CA C SER C 118 ? -19.03723 -0.38481 -34.50550 0.167 25.71186 C ? C ? 112 CA 1
   ATOM 9488 C C SER C 118 ? -18.87717 0.86267 -33.64985 0.167 27.99465 C ? C ? 112 C 1
   ATOM 9489 O C SER C 118 ? -19.75049 1.73987 -33.64119 0.167 25.89864 O ? C ? 112 O 1
   ATOM 9490 CB C SER C 118 ? -19.57152 -1.54073 -33.65909 0.167 26.42364 C ? C ? 112 CB 1
   ATOM 9491 OG C SER C 118 ? -19.76725 -2.70505 -34.44074 0.167 26.37136 O ? C ? 112 OG 1
   ATOM 9492 N A ASP C 119 ? -17.23084 1.17328 -33.15881 0.546 28.05574 N ? C ? 113 N 1
   ATOM 9493 CA A ASP C 119 ? -16.93965 2.32294 -32.31609 0.546 30.59279 C ? C ? 113 CA 1
   ATOM 9494 C A ASP C 119 ? -17.21152 3.63556 -33.01729 0.546 29.95243 C ? C ? 113 C 1
   ATOM 9495 O A ASP C 119 ? -17.23655 4.67796 -32.35545 0.546 29.96354 O ? C ? 113 O 1
   ATOM 9496 CB A ASP C 119 ? -15.46891 2.29006 -31.91736 0.546 28.77661 C ? C ? 113 CB 1
   ATOM 9497 CG A ASP C 119 ? -14.55228 2.23275 -33.12197 0.546 28.28413 C ? C ? 113 CG 1
   ATOM 9498 OD1 A ASP C 119 ? -14.43806 1.15312 -33.75388 0.546 29.69332 O ? C ? 113 OD1 1
   ATOM 9499 OD2 A ASP C 119 ? -13.96293 3.27195 -33.46692 0.546 27.06131 O ? C ? 113 OD2 1
   ATOM 9500 N B ASP C 119 ? -17.21642 1.21855 -33.13621 0.352 28.08947 N ? C ? 113 N 1
   ATOM 9501 CA B ASP C 119 ? -16.90396 2.36773 -32.30009 0.352 30.49004 C ? C ? 113 CA 1
   ATOM 9502 C B ASP C 119 ? -17.08575 3.67812 -33.03952 0.352 29.88799 C ? C ? 113 C 1
   ATOM 9503 O B ASP C 119 ? -17.02423 4.74187 -32.41265 0.352 29.12880 O ? C ? 113 O 1
   ATOM 9504 CB B ASP C 119 ? -15.45996 2.27523 -31.82340 0.352 28.86705 C ? C ? 113 CB 1
   ATOM 9505 CG B ASP C 119 ? -14.49038 2.13337 -32.97304 0.352 28.11209 C ? C ? 113 CG 1
   ATOM 9506 OD1 B ASP C 119 ? -14.33621 1.00464 -33.49729 0.352 29.65036 O ? C ? 113 OD1 1
   ATOM 9507 OD2 B ASP C 119 ? -13.90308 3.15398 -33.38066 0.352 27.02875 O ? C ? 113 OD2 1
   ATOM 9508 N C ASP C 119 ? -17.75381 0.95697 -32.93492 0.102 27.26754 N ? C ? 113 N 1
   ATOM 9509 CA C ASP C 119 ? -17.49188 2.08427 -32.04743 0.102 28.27646 C ? C ? 113 CA 1
   ATOM 9510 C C ASP C 119 ? -17.56518 3.42321 -32.76823 0.102 28.41029 C ? C ? 113 C 1
   ATOM 9511 O C ASP C 119 ? -17.85060 4.44512 -32.13459 0.102 28.92025 O ? C ? 113 O 1
   ATOM 9512 CB C ASP C 119 ? -16.12182 1.90972 -31.38501 0.102 27.93205 C ? C ? 113 CB 1
   ATOM 9513 CG C ASP C 119 ? -14.98907 1.75613 -32.39036 0.102 27.16180 C ? C ? 113 CG 1
   ATOM 9514 OD1 C ASP C 119 ? -15.24826 1.44899 -33.57518 0.102 27.13398 O ? C ? 113 OD1 1
   ATOM 9515 OD2 C ASP C 119 ? -13.82325 1.92762 -31.97832 0.102 28.18611 O ? C ? 113 OD2 1
   ATOM 9516 N A LEU C 120 ? -17.36027 3.61112 -34.35077 0.455 27.36740 N ? C ? 114 N 1
   ATOM 9517 CA A LEU C 120 ? -17.45644 4.84607 -35.10718 0.455 25.88257 C ? C ? 114 CA 1
   ATOM 9518 C A LEU C 120 ? -18.89804 5.32050 -35.15644 0.455 31.10009 C ? C ? 114 C 1
   ATOM 9519 O A LEU C 120 ? -19.80158 4.52840 -35.46955 0.455 32.96245 O ? C ? 114 O 1
   ATOM 9520 CB A LEU C 120 ? -16.90481 4.67714 -36.51531 0.455 26.07525 C ? C ? 114 CB 1
   ATOM 9521 CG A LEU C 120 ? -15.38631 4.50349 -36.54552 0.455 26.10463 C ? C ? 114 CG 1
   ATOM 9522 CD1 A LEU C 120 ? -14.84249 4.44582 -37.98022 0.455 25.32546 C ? C ? 114 CD1 1
   ATOM 9523 CD2 A LEU C 120 ? -14.68500 5.59066 -35.70940 0.455 27.94810 C ? C ? 114 CD2 1
   ATOM 9524 N B LEU C 120 ? -17.27414 3.62304 -34.37706 0.386 27.34860 N ? C ? 114 N 1
   ATOM 9525 CA B LEU C 120 ? -17.33089 4.85581 -35.13560 0.386 25.99351 C ? C ? 114 CA 1
   ATOM 9526 C B LEU C 120 ? -18.75531 5.38404 -35.21192 0.386 30.90455 C ? C ? 114 C 1
   ATOM 9527 O B LEU C 120 ? -19.72358 4.61006 -35.21844 0.386 32.97589 O ? C ? 114 O 1
   ATOM 9528 CB B LEU C 120 ? -16.77356 4.65097 -36.53997 0.386 26.00734 C ? C ? 114 CB 1
   ATOM 9529 CG B LEU C 120 ? -15.25581 4.47227 -36.56227 0.386 26.13679 C ? C ? 114 CG 1
   ATOM 9530 CD1 B LEU C 120 ? -14.71776 4.39690 -37.99340 0.386 25.24469 C ? C ? 114 CD1 1
   ATOM 9531 CD2 B LEU C 120 ? -14.54945 5.56986 -35.74513 0.386 27.96505 C ? C ? 114 CD2 1
   ATOM 9532 N C LEU C 120 ? -17.31489 3.44783 -34.07628 0.159 27.57852 N ? C ? 114 N 1
   ATOM 9533 CA C LEU C 120 ? -17.42908 4.69865 -34.80953 0.159 26.48799 C ? C ? 114 CA 1
   ATOM 9534 C C LEU C 120 ? -18.88872 5.13998 -34.86050 0.159 30.36320 C ? C ? 114 C 1
   ATOM 9535 O C LEU C 120 ? -19.78576 4.31572 -35.07443 0.159 31.82083 O ? C ? 114 O 1
   ATOM 9536 CB C LEU C 120 ? -16.86581 4.56859 -36.22483 0.159 26.34381 C ? C ? 114 CB 1
   ATOM 9537 CG C LEU C 120 ? -15.33933 4.49849 -36.28358 0.159 26.29153 C ? C ? 114 CG 1
   ATOM 9538 CD1 C LEU C 120 ? -14.82095 4.51169 -37.71551 0.159 25.37848 C ? C ? 114 CD1 1
   ATOM 9539 CD2 C LEU C 120 ? -14.72130 5.62874 -35.46725 0.159 27.88928 C ? C ? 114 CD2 1
   ATOM 9540 N A PRO C 121 ? -19.13785 6.58937 -34.84670 0.361 29.04249 N ? C ? 115 N 1
   ATOM 9541 CA A PRO C 121 ? -20.49692 7.11428 -34.88922 0.361 30.20601 C ? C ? 115 CA 1
   ATOM 9542 C A PRO C 121 ? -21.00323 7.16908 -36.31643 0.361 30.74553 C ? C ? 115 C 1
   ATOM 9543 O A PRO C 121 ? -20.23815 7.14784 -37.28755 0.361 35.98068 O ? C ? 115 O 1
   ATOM 9544 CB A PRO C 121 ? -20.35219 8.51482 -34.29181 0.361 29.83667 C ? C ? 115 CB 1
   ATOM 9545 CG A PRO C 121 ? -18.94591 8.91237 -34.61199 0.361 27.04266 C ? C ? 115 CG 1
   ATOM 9546 CD A PRO C 121 ? -18.14072 7.63147 -34.55348 0.361 30.73689 C ? C ? 115 CD 1
   ATOM 9547 N B PRO C 121 ? -18.87770 6.70463 -35.24293 0.500 28.22422 N ? C ? 115 N 1
   ATOM 9548 CA B PRO C 121 ? -20.20325 7.31612 -35.24853 0.500 30.66368 C ? C ? 115 CA 1
   ATOM 9549 C B PRO C 121 ? -20.91114 7.17906 -36.58915 0.500 31.68095 C ? C ? 115 C 1
   ATOM 9550 O B PRO C 121 ? -20.29770 7.05338 -37.66034 0.500 33.51280 O ? C ? 115 O 1
   ATOM 9551 CB B PRO C 121 ? -19.91378 8.78857 -34.91366 0.500 27.96472 C ? C ? 115 CB 1
   ATOM 9552 CG B PRO C 121 ? -18.45523 9.00019 -35.27034 0.500 24.69652 C ? C ? 115 CG 1
   ATOM 9553 CD B PRO C 121 ? -17.79912 7.68018 -34.99122 0.500 30.57269 C ? C ? 115 CD 1
   ATOM 9554 N C PRO C 121 ? -19.16119 6.42302 -34.65291 0.138 29.23171 N ? C ? 115 N 1
   ATOM 9555 CA C PRO C 121 ? -20.53998 6.90056 -34.73275 0.138 29.87027 C ? C ? 115 CA 1
   ATOM 9556 C C PRO C 121 ? -21.03848 6.88484 -36.16735 0.138 30.53264 C ? C ? 115 C 1
   ATOM 9557 O C PRO C 121 ? -20.26843 6.79626 -37.12835 0.138 34.24657 O ? C ? 115 O 1
   ATOM 9558 CB C PRO C 121 ? -20.45277 8.32913 -34.18651 0.138 29.82562 C ? C ? 115 CB 1
   ATOM 9559 CG C PRO C 121 ? -19.05285 8.75405 -34.48999 0.138 27.21973 C ? C ? 115 CG 1
   ATOM 9560 CD C PRO C 121 ? -18.20858 7.50958 -34.36789 0.138 30.33831 C ? C ? 115 CD 1
   ATOM 9561 N A SER C 122 ? -22.32671 7.24642 -36.42210 0.432 32.80024 N ? C ? 116 N 1
   ATOM 9562 CA A SER C 122 ? -23.02485 7.21080 -37.69559 0.432 31.10630 C ? C ? 116 CA 1
   ATOM 9563 C A SER C 122 ? -22.57607 6.01939 -38.53183 0.432 30.51782 C ? C ? 116 C 1
   ATOM 9564 O A SER C 122 ? -21.51752 6.04685 -39.16505 0.432 28.75235 O ? C ? 116 O 1
   ATOM 9565 CB A SER C 122 ? -22.82123 8.52179 -38.45960 0.432 28.41893 C ? C ? 116 CB 1
   ATOM 9566 OG A SER C 122 ? -23.76481 9.48638 -38.05243 0.432 26.12859 O ? C ? 116 OG 1
   ATOM 9567 N B SER C 122 ? -22.23833 7.15828 -36.49693 0.332 32.58379 N ? C ? 116 N 1
   ATOM 9568 CA B SER C 122 ? -23.12725 7.42698 -37.62093 0.332 31.09458 C ? C ? 116 CA 1
   ATOM 9569 C B SER C 122 ? -22.98136 6.38050 -38.72090 0.332 29.11799 C ? C ? 116 C 1
   ATOM 9570 O B SER C 122 ? -22.85755 6.70475 -39.90513 0.332 27.97235 O ? C ? 116 O 1
   ATOM 9571 CB B SER C 122 ? -22.88567 8.83647 -38.16061 0.332 27.44190 C ? C ? 116 CB 1
   ATOM 9572 OG B SER C 122 ? -22.73874 9.71973 -37.06960 0.332 28.87866 O ? C ? 116 OG 1
   ATOM 9573 N C SER C 122 ? -22.36005 6.94167 -36.29216 0.236 32.28603 N ? C ? 116 N 1
   ATOM 9574 CA C SER C 122 ? -23.02255 7.12424 -37.57595 0.236 31.01613 C ? C ? 116 CA 1
   ATOM 9575 C C SER C 122 ? -22.75695 5.96615 -38.53575 0.236 30.33453 C ? C ? 116 C 1
   ATOM 9576 O C SER C 122 ? -23.10417 6.03144 -39.71459 0.236 31.00123 O ? C ? 116 O 1
   ATOM 9577 CB C SER C 122 ? -22.57961 8.44644 -38.20713 0.236 27.90738 C ? C ? 116 CB 1
   ATOM 9578 OG C SER C 122 ? -22.33244 9.41147 -37.20407 0.236 28.40509 O ? C ? 116 OG 1
   ATOM 9579 N A ARG C 123 ? -23.34369 4.94503 -38.52070 0.498 32.07770 N ? C ? 117 N 1
   ATOM 9580 CA A ARG C 123 ? -23.11018 3.99030 -39.57455 0.498 27.59912 C ? C ? 117 CA 1
   ATOM 9581 C A ARG C 123 ? -23.65642 4.54067 -40.88945 0.498 29.12166 C ? C ? 117 C 1
   ATOM 9582 O A ARG C 123 ? -24.41317 5.52358 -40.92354 0.498 29.96005 O ? C ? 117 O 1
   ATOM 9583 CB A ARG C 123 ? -23.73613 2.63239 -39.22411 0.498 26.41170 C ? C ? 117 CB 1
   ATOM 9584 CG A ARG C 123 ? -24.96098 2.69620 -38.29910 0.498 28.69687 C ? C ? 117 CG 1
   ATOM 9585 CD A ARG C 123 ? -24.87550 1.66940 -37.15236 0.498 30.17430 C ? C ? 117 CD 1
   ATOM 9586 NE A ARG C 123 ? -24.86839 0.30201 -37.65851 0.498 34.32926 N ? C ? 117 NE 1
   ATOM 9587 CZ A ARG C 123 ? -24.76867 -0.79390 -36.91694 0.498 29.79203 C ? C ? 117 CZ 1
   ATOM 9588 NH1 A ARG C 123 ? -24.64916 -0.73613 -35.60023 0.498 27.37037 N ? C ? 117 NH1 1
   ATOM 9589 NH2 A ARG C 123 ? -24.80940 -1.98026 -37.51287 0.498 33.30235 N ? C ? 117 NH2 1
   ATOM 9590 N B ARG C 123 ? -23.03240 5.11468 -38.30779 0.502 31.54810 N ? C ? 117 N 1
   ATOM 9591 CA B ARG C 123 ? -22.99976 3.98908 -39.22828 0.502 27.67190 C ? C ? 117 CA 1
   ATOM 9592 C B ARG C 123 ? -23.91796 4.21797 -40.42391 0.502 30.06958 C ? C ? 117 C 1
   ATOM 9593 O B ARG C 123 ? -25.05548 4.68588 -40.27235 0.502 24.62406 O ? C ? 117 O 1
   ATOM 9594 CB B ARG C 123 ? -23.42044 2.72073 -38.48285 0.502 29.41262 C ? C ? 117 CB 1
   ATOM 9595 CG B ARG C 123 ? -24.89810 2.74675 -38.07097 0.502 29.35051 C ? C ? 117 CG 1
   ATOM 9596 CD B ARG C 123 ? -25.25095 1.73344 -37.00933 0.502 30.27617 C ? C ? 117 CD 1
   ATOM 9597 NE B ARG C 123 ? -24.84355 0.39525 -37.40238 0.502 33.44773 N ? C ? 117 NE 1
   ATOM 9598 CZ B ARG C 123 ? -24.06755 -0.38783 -36.67204 0.502 29.39372 C ? C ? 117 CZ 1
   ATOM 9599 NH1 B ARG C 123 ? -23.69265 -0.04316 -35.45328 0.502 30.61041 N ? C ? 117 NH1 1
   ATOM 9600 NH2 B ARG C 123 ? -23.66838 -1.55101 -37.17046 0.502 32.66538 N ? C ? 117 NH2 1
   ATOM 9601 N A THR C 124 ? -23.21766 3.93264 -41.98673 0.526 23.85872 N ? C ? 118 N 1
   ATOM 9602 CA A THR C 124 ? -23.94683 3.98694 -43.24294 0.526 23.19478 C ? C ? 118 CA 1
   ATOM 9603 C A THR C 124 ? -24.60313 2.65483 -43.58750 0.526 24.05548 C ? C ? 118 C 1
   ATOM 9604 O A THR C 124 ? -25.41411 2.61166 -44.51606 0.526 22.99573 O ? C ? 118 O 1
   ATOM 9605 CB A THR C 124 ? -23.03502 4.39797 -44.40650 0.526 22.75049 C ? C ? 118 CB 1
   ATOM 9606 OG1 A THR C 124 ? -21.93941 3.47298 -44.51140 0.526 22.52373 O ? C ? 118 OG1 1
   ATOM 9607 CG2 A THR C 124 ? -22.52680 5.84079 -44.24708 0.526 20.67296 C ? C ? 118 CG2 1
   ATOM 9608 N B THR C 124 ? -23.39344 3.91447 -41.62492 0.436 23.75444 N ? C ? 118 N 1
   ATOM 9609 CA B THR C 124 ? -24.12348 4.00891 -42.88725 0.436 23.73238 C ? C ? 118 CA 1
   ATOM 9610 C B THR C 124 ? -24.73270 2.68402 -43.34523 0.436 23.72566 C ? C ? 118 C 1
   ATOM 9611 O B THR C 124 ? -25.50376 2.68331 -44.30977 0.436 23.14221 O ? C ? 118 O 1
   ATOM 9612 CB B THR C 124 ? -23.21371 4.50338 -44.01510 0.436 21.98372 C ? C ? 118 CB 1
   ATOM 9613 OG1 B THR C 124 ? -22.00871 3.72681 -44.02880 0.436 22.15013 O ? C ? 118 OG1 1
   ATOM 9614 CG2 B THR C 124 ? -22.88673 5.99619 -43.88741 0.436 22.18091 C ? C ? 118 CG2 1
   ATOM 9615 N C THR C 124 ? -23.43495 3.94499 -41.70451 0.038 23.87067 N ? C ? 118 N 1
   ATOM 9616 CA C THR C 124 ? -24.15713 4.02823 -42.96786 0.038 23.69614 C ? C ? 118 CA 1
   ATOM 9617 C C THR C 124 ? -24.76585 2.68405 -43.35320 0.038 23.57882 C ? C ? 118 C 1
   ATOM 9618 O C THR C 124 ? -25.62656 2.61055 -44.22659 0.038 23.17261 O ? C ? 118 O 1
   ATOM 9619 CB C THR C 124 ? -23.24597 4.49549 -44.09813 0.038 21.97979 C ? C ? 118 CB 1
   ATOM 9620 OG1 C THR C 124 ? -22.01672 3.76279 -44.03949 0.038 22.10997 O ? C ? 118 OG1 1
   ATOM 9621 CG2 C THR C 124 ? -22.96023 5.98640 -43.97645 0.038 22.18718 C ? C ? 118 CG2 1
   ATOM 9622 N A VAL C 125 ? -24.24814 1.57329 -42.88516 0.431 23.87662 N ? C ? 119 N 1
   ATOM 9623 CA A VAL C 125 ? -24.92668 0.28149 -42.95512 0.431 23.11109 C ? C ? 119 CA 1
   ATOM 9624 C A VAL C 125 ? -25.53549 0.01314 -41.57952 0.431 25.86362 C ? C ? 119 C 1
   ATOM 9625 O A VAL C 125 ? -24.81764 -0.00618 -40.57460 0.431 27.23384 O ? C ? 119 O 1
   ATOM 9626 CB A VAL C 125 ? -23.95542 -0.85238 -43.33408 0.431 21.02434 C ? C ? 119 CB 1
   ATOM 9627 CG1 A VAL C 125 ? -24.71443 -2.10162 -43.75440 0.431 23.47512 C ? C ? 119 CG1 1
   ATOM 9628 CG2 A VAL C 125 ? -22.98725 -0.40059 -44.44185 0.431 20.84460 C ? C ? 119 CG2 1
   ATOM 9629 N B VAL C 125 ? -24.36758 1.56078 -42.72389 0.438 23.96039 N ? C ? 119 N 1
   ATOM 9630 CA B VAL C 125 ? -24.97348 0.25631 -42.97916 0.438 23.06321 C ? C ? 119 CA 1
   ATOM 9631 C B VAL C 125 ? -25.70641 -0.14053 -41.70234 0.438 25.86759 C ? C ? 119 C 1
   ATOM 9632 O B VAL C 125 ? -25.07531 -0.59691 -40.74896 0.438 25.85488 O ? C ? 119 O 1
   ATOM 9633 CB B VAL C 125 ? -23.92368 -0.80374 -43.34419 0.438 21.06060 C ? C ? 119 CB 1
   ATOM 9634 CG1 B VAL C 125 ? -24.59552 -2.11560 -43.72723 0.438 23.45706 C ? C ? 119 CG1 1
   ATOM 9635 CG2 B VAL C 125 ? -23.01049 -0.31141 -44.47686 0.438 20.84603 C ? C ? 119 CG2 1
   ATOM 9636 N C VAL C 125 ? -24.29903 1.61959 -42.71058 0.131 23.92621 N ? C ? 119 N 1
   ATOM 9637 CA C VAL C 125 ? -24.86582 0.28784 -42.87101 0.131 23.21389 C ? C ? 119 CA 1
   ATOM 9638 C C VAL C 125 ? -25.63568 -0.02547 -41.59575 0.131 25.91282 C ? C ? 119 C 1
   ATOM 9639 O C VAL C 125 ? -25.03351 -0.26044 -40.54303 0.131 26.58073 O ? C ? 119 O 1
   ATOM 9640 CB C VAL C 125 ? -23.78452 -0.76910 -43.13515 0.131 20.97226 C ? C ? 119 CB 1
   ATOM 9641 CG1 C VAL C 125 ? -24.41776 -2.13731 -43.25813 0.131 22.80256 C ? C ? 119 CG1 1
   ATOM 9642 CG2 C VAL C 125 ? -22.99183 -0.41936 -44.39457 0.131 20.83497 C ? C ? 119 CG2 1
   ATOM 9643 N A ASP C 126 ? -26.84021 -0.22499 -41.53964 0.478 28.41546 N ? C ? 120 N 1
   ATOM 9644 CA A ASP C 126 ? -27.60264 -0.42727 -40.31418 0.478 31.37819 C ? C ? 120 CA 1
   ATOM 9645 C A ASP C 126 ? -27.53636 -1.87314 -39.82804 0.478 30.92957 C ? C ? 120 C 1
   ATOM 9646 O A ASP C 126 ? -27.14624 -2.78980 -40.55337 0.478 28.41656 O ? C ? 120 O 1
   ATOM 9647 CB A ASP C 126 ? -29.06104 -0.05890 -40.54673 0.478 33.84695 C ? C ? 120 CB 1
   ATOM 9648 CG A ASP C 126 ? -29.58492 0.92113 -39.53363 0.478 36.65889 C ? C ? 120 CG 1
   ATOM 9649 OD1 A ASP C 126 ? -29.37807 0.68518 -38.32371 0.478 36.90361 O ? C ? 120 OD1 1
   ATOM 9650 OD2 A ASP C 126 ? -30.20720 1.92641 -39.95552 0.478 46.50235 O ? C ? 120 OD2 1
   ATOM 9651 N B ASP C 126 ? -27.02855 -0.00427 -41.68865 0.420 28.61551 N ? C ? 120 N 1
   ATOM 9652 CA B ASP C 126 ? -27.81535 -0.31109 -40.49850 0.420 31.37994 C ? C ? 120 CA 1
   ATOM 9653 C B ASP C 126 ? -27.64390 -1.75880 -40.05151 0.420 30.91928 C ? C ? 120 C 1
   ATOM 9654 O B ASP C 126 ? -27.40563 -2.66664 -40.85304 0.420 29.21428 O ? C ? 120 O 1
   ATOM 9655 CB B ASP C 126 ? -29.29109 -0.04389 -40.76283 0.420 33.93184 C ? C ? 120 CB 1
   ATOM 9656 CG B ASP C 126 ? -29.52851 1.32579 -41.35142 0.420 33.96208 C ? C ? 120 CG 1
   ATOM 9657 OD1 B ASP C 126 ? -29.21786 2.33574 -40.68585 0.420 35.35980 O ? C ? 120 OD1 1
   ATOM 9658 OD2 B ASP C 126 ? -30.00261 1.37860 -42.50456 0.420 35.29395 O ? C ? 120 OD2 1
   ATOM 9659 N C ASP C 126 ? -26.96113 -0.02517 -41.68672 0.102 28.60186 N ? C ? 120 N 1
   ATOM 9660 CA C ASP C 126 ? -27.79895 -0.32279 -40.53529 0.102 31.29887 C ? C ? 120 CA 1
   ATOM 9661 C C ASP C 126 ? -27.58800 -1.75668 -40.06299 0.102 30.83085 C ? C ? 120 C 1
   ATOM 9662 O C ASP C 126 ? -27.18987 -2.64119 -40.82682 0.102 28.83957 O ? C ? 120 O 1
   ATOM 9663 CB C ASP C 126 ? -29.26791 -0.10105 -40.88124 0.102 33.66533 C ? C ? 120 CB 1
   ATOM 9664 CG C ASP C 126 ? -29.55456 1.32547 -41.31043 0.102 33.93158 C ? C ? 120 CG 1
   ATOM 9665 OD1 C ASP C 126 ? -29.24191 2.26264 -40.54556 0.102 35.17100 O ? C ? 120 OD1 1
   ATOM 9666 OD2 C ASP C 126 ? -30.07675 1.50464 -42.42926 0.102 35.13385 O ? C ? 120 OD2 1
   ATOM 9667 N A THR C 127 ? -27.98403 -2.08166 -38.58585 0.514 32.63212 N ? C ? 121 N 1
   ATOM 9668 CA A THR C 127 ? -28.04335 -3.44326 -38.07095 0.514 31.35599 C ? C ? 121 CA 1
   ATOM 9669 C A THR C 127 ? -28.92683 -4.31501 -38.95388 0.514 30.12953 C ? C ? 121 C 1
   ATOM 9670 O A THR C 127 ? -28.54126 -5.43447 -39.31396 0.514 28.60578 O ? C ? 121 O 1
   ATOM 9671 CB A THR C 127 ? -28.55711 -3.45539 -36.63174 0.514 34.83291 C ? C ? 121 CB 1
   ATOM 9672 OG1 A THR C 127 ? -29.90448 -2.96081 -36.60604 0.514 38.13000 O ? C ? 121 OG1 1
   ATOM 9673 CG2 A THR C 127 ? -27.66347 -2.59474 -35.72333 0.514 33.77791 C ? C ? 121 CG2 1
   ATOM 9674 N B THR C 127 ? -27.80836 -1.97412 -38.74474 0.445 32.58171 N ? C ? 121 N 1
   ATOM 9675 CA B THR C 127 ? -27.75387 -3.33040 -38.21710 0.445 31.47319 C ? C ? 121 CA 1
   ATOM 9676 C B THR C 127 ? -28.80504 -4.21248 -38.87608 0.445 30.04963 C ? C ? 121 C 1
   ATOM 9677 O B THR C 127 ? -28.56403 -5.40414 -39.10395 0.445 28.81928 O ? C ? 121 O 1
   ATOM 9678 CB B THR C 127 ? -27.94046 -3.30499 -36.70860 0.445 34.47502 C ? C ? 121 CB 1
   ATOM 9679 OG1 B THR C 127 ? -29.18983 -2.66731 -36.41114 0.445 35.77595 O ? C ? 121 OG1 1
   ATOM 9680 CG2 B THR C 127 ? -26.79991 -2.51881 -36.06125 0.445 31.99146 C ? C ? 121 CG2 1
   ATOM 9681 N C THR C 127 ? -27.86246 -1.98464 -38.77737 0.041 32.39314 N ? C ? 121 N 1
   ATOM 9682 CA C THR C 127 ? -27.81716 -3.34645 -38.26014 0.041 31.46212 C ? C ? 121 CA 1
   ATOM 9683 C C THR C 127 ? -28.82121 -4.23299 -38.98361 0.041 29.96009 C ? C ? 121 C 1
   ATOM 9684 O C THR C 127 ? -28.51350 -5.38101 -39.32002 0.041 28.41576 O ? C ? 121 O 1
   ATOM 9685 CB C THR C 127 ? -28.07852 -3.35040 -36.75737 0.041 34.14925 C ? C ? 121 CB 1
   ATOM 9686 OG1 C THR C 127 ? -29.30659 -2.66484 -36.48515 0.041 35.38014 O ? C ? 121 OG1 1
   ATOM 9687 CG2 C THR C 127 ? -26.93789 -2.66201 -36.01957 0.041 31.97393 C ? C ? 121 CG2 1
   ATOM 9688 N A LYS C 128 ? -30.10061 -3.80259 -39.34967 0.528 29.44873 N ? C ? 122 N 1
   ATOM 9689 CA A LYS C 128 ? -31.07509 -4.64780 -40.03928 0.528 30.12149 C ? C ? 122 CA 1
   ATOM 9690 C A LYS C 128 ? -30.60151 -5.02839 -41.43497 0.528 26.61602 C ? C ? 122 C 1
   ATOM 9691 O A LYS C 128 ? -30.92761 -6.11397 -41.93388 0.528 29.14833 O ? C ? 122 O 1
   ATOM 9692 CB A LYS C 128 ? -32.43450 -3.94963 -40.10379 0.528 32.67667 C ? C ? 122 CB 1
   ATOM 9693 CG A LYS C 128 ? -33.56343 -4.84403 -40.63195 0.528 34.42720 C ? C ? 122 CG 1
   ATOM 9694 CD A LYS C 128 ? -33.85381 -4.58360 -42.09965 0.528 33.33269 C ? C ? 122 CD 1
   ATOM 9695 CE A LYS C 128 ? -35.19419 -5.22619 -42.52259 0.528 37.03876 C ? C ? 122 CE 1
   ATOM 9696 NZ A LYS C 128 ? -35.50614 -4.96148 -43.93734 0.528 39.23228 N ? C ? 122 NZ 1
   ATOM 9697 N B LYS C 128 ? -29.97216 -3.64096 -39.20969 0.431 29.30378 N ? C ? 122 N 1
   ATOM 9698 CA B LYS C 128 ? -31.01857 -4.42871 -39.85996 0.431 30.21044 C ? C ? 122 CA 1
   ATOM 9699 C B LYS C 128 ? -30.56827 -4.91680 -41.22713 0.431 26.56792 C ? C ? 122 C 1
   ATOM 9700 O B LYS C 128 ? -30.86888 -6.04992 -41.61940 0.431 29.11853 O ? C ? 122 O 1
   ATOM 9701 CB B LYS C 128 ? -32.30750 -3.61342 -39.98321 0.431 32.39241 C ? C ? 122 CB 1
   ATOM 9702 CG B LYS C 128 ? -33.51797 -4.42108 -40.43829 0.431 35.04382 C ? C ? 122 CG 1
   ATOM 9703 CD B LYS C 128 ? -33.86634 -4.13722 -41.89163 0.431 33.46214 C ? C ? 122 CD 1
   ATOM 9704 CE B LYS C 128 ? -35.35601 -4.37032 -42.16298 0.431 36.30546 C ? C ? 122 CE 1
   ATOM 9705 NZ B LYS C 128 ? -35.62568 -4.43385 -43.62123 0.431 38.55454 N ? C ? 122 NZ 1
   ATOM 9706 N C LYS C 128 ? -30.02082 -3.70683 -39.25519 0.041 29.35509 N ? C ? 122 N 1
   ATOM 9707 CA C LYS C 128 ? -31.03916 -4.49193 -39.94836 0.041 30.06958 C ? C ? 122 CA 1
   ATOM 9708 C C LYS C 128 ? -30.58033 -4.90755 -41.33997 0.041 26.77818 C ? C ? 122 C 1
   ATOM 9709 O C LYS C 128 ? -30.94877 -5.98704 -41.81722 0.041 28.53777 O ? C ? 122 O 1
   ATOM 9710 CB C LYS C 128 ? -32.34579 -3.69997 -40.03124 0.041 32.35452 C ? C ? 122 CB 1
   ATOM 9711 CG C LYS C 128 ? -33.54415 -4.50161 -40.52446 0.041 34.74544 C ? C ? 122 CG 1
   ATOM 9712 CD C LYS C 128 ? -33.99398 -4.04246 -41.90385 0.041 33.23372 C ? C ? 122 CD 1
   ATOM 9713 CE C LYS C 128 ? -35.37665 -4.58452 -42.24497 0.041 35.86794 C ? C ? 122 CE 1
   ATOM 9714 NZ C LYS C 128 ? -35.83520 -4.13410 -43.58758 0.041 38.06195 N ? C ? 122 NZ 1
   ATOM 9715 N A GLN C 129 ? -29.89324 -4.12689 -42.10876 0.558 26.84513 N ? C ? 123 N 1
   ATOM 9716 CA A GLN C 129 ? -29.21719 -4.50231 -43.34153 0.558 25.31987 C ? C ? 123 CA 1
   ATOM 9717 C A GLN C 129 ? -28.32173 -5.72290 -43.12748 0.558 20.10049 C ? C ? 123 C 1
   ATOM 9718 O A GLN C 129 ? -28.38601 -6.69218 -43.88420 0.558 23.56039 O ? C ? 123 O 1
   ATOM 9719 CB A GLN C 129 ? -28.40072 -3.32075 -43.85900 0.558 26.05996 C ? C ? 123 CB 1
   ATOM 9720 CG A GLN C 129 ? -29.25114 -2.17175 -44.40217 0.558 29.18165 C ? C ? 123 CG 1
   ATOM 9721 CD A GLN C 129 ? -28.39103 -1.03988 -44.88789 0.558 28.45815 C ? C ? 123 CD 1
   ATOM 9722 OE1 A GLN C 129 ? -28.00329 -0.17083 -44.11663 0.558 29.55300 O ? C ? 123 OE1 1
   ATOM 9723 NE2 A GLN C 129 ? -28.04221 -1.07108 -46.16744 0.558 26.69302 N ? C ? 123 NE2 1
   ATOM 9724 N B GLN C 129 ? -29.87636 -4.06360 -41.98099 0.397 27.01274 N ? C ? 123 N 1
   ATOM 9725 CA B GLN C 129 ? -29.25190 -4.51258 -43.21831 0.397 25.33963 C ? C ? 123 CA 1
   ATOM 9726 C B GLN C 129 ? -28.26402 -5.64565 -42.95616 0.397 20.37320 C ? C ? 123 C 1
   ATOM 9727 O B GLN C 129 ? -28.22453 -6.62617 -43.69808 0.397 23.36543 O ? C ? 123 O 1
   ATOM 9728 CB B GLN C 129 ? -28.55239 -3.34275 -43.90187 0.397 26.14734 C ? C ? 123 CB 1
   ATOM 9729 CG B GLN C 129 ? -29.51812 -2.30937 -44.47094 0.397 29.15909 C ? C ? 123 CG 1
   ATOM 9730 CD B GLN C 129 ? -28.78891 -1.13482 -45.06012 0.397 28.13897 C ? C ? 123 CD 1
   ATOM 9731 OE1 B GLN C 129 ? -28.31150 -0.26518 -44.33902 0.397 28.75654 O ? C ? 123 OE1 1
   ATOM 9732 NE2 B GLN C 129 ? -28.65435 -1.12720 -46.38006 0.397 26.65480 N ? C ? 123 NE2 1
   ATOM 9733 N C GLN C 129 ? -29.78696 -4.06805 -42.00814 0.045 27.03565 N ? C ? 123 N 1
   ATOM 9734 CA C GLN C 129 ? -29.21830 -4.45687 -43.29458 0.045 25.35111 C ? C ? 123 CA 1
   ATOM 9735 C C GLN C 129 ? -28.30078 -5.66407 -43.14254 0.045 20.65385 C ? C ? 123 C 1
   ATOM 9736 O C GLN C 129 ? -28.39598 -6.63362 -43.90331 0.045 23.41548 O ? C ? 123 O 1
   ATOM 9737 CB C GLN C 129 ? -28.45709 -3.28211 -43.90991 0.045 26.05680 C ? C ? 123 CB 1
   ATOM 9738 CG C GLN C 129 ? -29.33533 -2.15434 -44.42756 0.045 29.02085 C ? C ? 123 CG 1
   ATOM 9739 CD C GLN C 129 ? -28.52838 -1.07422 -45.12033 0.045 28.04112 C ? C ? 123 CD 1
   ATOM 9740 OE1 C GLN C 129 ? -27.64454 -0.46412 -44.52039 0.045 27.76159 O ? C ? 123 OE1 1
   ATOM 9741 NE2 C GLN C 129 ? -28.81739 -0.84436 -46.39563 0.045 26.48187 N ? C ? 123 NE2 1
   ATOM 9742 N A ALA C 130 ? -27.48841 -5.69231 -42.08506 0.517 23.80215 N ? C ? 124 N 1
   ATOM 9743 CA A ALA C 130 ? -26.53450 -6.78235 -41.89768 0.517 20.81429 C ? C ? 124 CA 1
   ATOM 9744 C A ALA C 130 ? -27.24675 -8.05528 -41.45242 0.517 20.42407 C ? C ? 124 C 1
   ATOM 9745 O A ALA C 130 ? -26.90709 -9.15470 -41.90396 0.517 20.20138 O ? C ? 124 O 1
   ATOM 9746 CB A ALA C 130 ? -25.45241 -6.36248 -40.91739 0.517 20.20600 C ? C ? 124 CB 1
   ATOM 9747 N B ALA C 130 ? -27.45137 -5.52014 -41.90197 0.463 23.69588 N ? C ? 124 N 1
   ATOM 9748 CA B ALA C 130 ? -26.45569 -6.55167 -41.62531 0.463 19.91476 C ? C ? 124 CA 1
   ATOM 9749 C B ALA C 130 ? -27.13032 -7.86599 -41.25472 0.463 20.62287 C ? C ? 124 C 1
   ATOM 9750 O B ALA C 130 ? -26.75948 -8.93016 -41.75844 0.463 20.21978 O ? C ? 124 O 1
   ATOM 9751 CB B ALA C 130 ? -25.51676 -6.08992 -40.52064 0.463 21.11829 C ? C ? 124 CB 1
   ATOM 9752 N C ALA C 130 ? -27.40350 -5.62103 -42.15619 0.020 23.72288 N ? C ? 124 N 1
   ATOM 9753 CA C ALA C 130 ? -26.44735 -6.70782 -41.97867 0.020 20.88524 C ? C ? 124 CA 1
   ATOM 9754 C C ALA C 130 ? -27.13653 -7.97615 -41.49432 0.020 20.58846 C ? C ? 124 C 1
   ATOM 9755 O C ALA C 130 ? -26.75160 -9.08631 -41.88016 0.020 20.34412 O ? C ? 124 O 1
   ATOM 9756 CB C ALA C 130 ? -25.35138 -6.28137 -41.00690 0.020 20.35526 C ? C ? 124 CB 1
   ATOM 9757 N A GLN C 131 ? -28.27241 -7.92355 -40.60482 0.356 22.13618 N ? C ? 125 N 1
   ATOM 9758 CA A GLN C 131 ? -29.03429 -9.09650 -40.19579 0.356 22.60462 C ? C ? 125 CA 1
   ATOM 9759 C A GLN C 131 ? -29.74443 -9.74397 -41.38598 0.356 21.85352 C ? C ? 125 C 1
   ATOM 9760 O A GLN C 131 ? -29.70320 -10.96567 -41.55044 0.356 20.20038 O ? C ? 125 O 1
   ATOM 9761 CB A GLN C 131 ? -30.03276 -8.70866 -39.09812 0.356 25.84477 C ? C ? 125 CB 1
   ATOM 9762 CG A GLN C 131 ? -29.34829 -8.15806 -37.87161 0.356 28.22163 C ? C ? 125 CG 1
   ATOM 9763 CD A GLN C 131 ? -30.31493 -7.90292 -36.72182 0.356 32.16837 C ? C ? 125 CD 1
   ATOM 9764 OE1 A GLN C 131 ? -31.52617 -7.87170 -36.91387 0.356 33.74299 O ? C ? 125 OE1 1
   ATOM 9765 NE2 A GLN C 131 ? -29.77879 -7.74829 -35.52094 0.356 31.40470 N ? C ? 125 NE2 1
   ATOM 9766 N B GLN C 131 ? -28.13726 -7.81019 -40.37643 0.604 21.83014 N ? C ? 125 N 1
   ATOM 9767 CA B GLN C 131 ? -28.82493 -9.03474 -40.00657 0.604 22.38343 C ? C ? 125 CA 1
   ATOM 9768 C B GLN C 131 ? -29.58342 -9.62780 -41.19510 0.604 21.89929 C ? C ? 125 C 1
   ATOM 9769 O B GLN C 131 ? -29.57599 -10.84287 -41.39496 0.604 20.03275 O ? C ? 125 O 1
   ATOM 9770 CB B GLN C 131 ? -29.76341 -8.75618 -38.83095 0.604 25.87281 C ? C ? 125 CB 1
   ATOM 9771 CG B GLN C 131 ? -29.03102 -8.32657 -37.58444 0.604 28.61310 C ? C ? 125 CG 1
   ATOM 9772 CD B GLN C 131 ? -29.98404 -8.20515 -36.40872 0.604 33.25091 C ? C ? 125 CD 1
   ATOM 9773 OE1 B GLN C 131 ? -30.96265 -8.94640 -36.32867 0.604 30.05010 O ? C ? 125 OE1 1
   ATOM 9774 NE2 B GLN C 131 ? -29.72110 -7.26487 -35.51185 0.604 32.39102 N ? C ? 125 NE2 1
   ATOM 9775 N C GLN C 131 ? -28.16411 -7.83232 -40.65635 0.039 22.12293 N ? C ? 125 N 1
   ATOM 9776 CA C GLN C 131 ? -28.88297 -9.00515 -40.17471 0.039 22.48583 C ? C ? 125 CA 1
   ATOM 9777 C C GLN C 131 ? -29.67567 -9.66302 -41.29809 0.039 21.88056 C ? C ? 125 C 1
   ATOM 9778 O C GLN C 131 ? -29.68562 -10.89232 -41.41633 0.039 20.52515 O ? C ? 125 O 1
   ATOM 9779 CB C GLN C 131 ? -29.79817 -8.62439 -39.01151 0.039 25.86652 C ? C ? 125 CB 1
   ATOM 9780 CG C GLN C 131 ? -29.07720 -8.04118 -37.80736 0.039 27.73245 C ? C ? 125 CG 1
   ATOM 9781 CD C GLN C 131 ? -29.99079 -7.89047 -36.60602 0.039 31.48708 C ? C ? 125 CD 1
   ATOM 9782 OE1 C GLN C 131 ? -31.10345 -8.40852 -36.59178 0.039 30.68462 O ? C ? 125 OE1 1
   ATOM 9783 NE2 C GLN C 131 ? -29.52382 -7.18352 -35.58733 0.039 31.56543 N ? C ? 125 NE2 1
   ATOM 9784 N A ASP C 132 ? -30.41501 -8.94495 -42.23081 0.499 22.24091 N ? C ? 126 N 1
   ATOM 9785 CA A ASP C 132 ? -31.07186 -9.52906 -43.40210 0.499 22.27497 C ? C ? 126 CA 1
   ATOM 9786 C A ASP C 132 ? -30.09547 -10.31559 -44.25978 0.499 20.75935 C ? C ? 126 C 1
   ATOM 9787 O A ASP C 132 ? -30.45456 -11.35813 -44.83127 0.499 20.59049 O ? C ? 126 O 1
   ATOM 9788 CB A ASP C 132 ? -31.73303 -8.44244 -44.26479 0.499 24.82455 C ? C ? 126 CB 1
   ATOM 9789 CG A ASP C 132 ? -33.09161 -8.02535 -43.74346 0.499 28.58717 C ? C ? 126 CG 1
   ATOM 9790 OD1 A ASP C 132 ? -33.45052 -8.45379 -42.63226 0.499 29.58636 O ? C ? 126 OD1 1
   ATOM 9791 OD2 A ASP C 132 ? -33.80089 -7.27985 -44.45623 0.499 29.31448 O ? C ? 126 OD2 1
   ATOM 9792 N B ASP C 132 ? -30.25923 -8.79330 -41.99963 0.462 22.43516 N ? C ? 126 N 1
   ATOM 9793 CA B ASP C 132 ? -30.99879 -9.34829 -43.13473 0.462 22.20624 C ? C ? 126 CA 1
   ATOM 9794 C B ASP C 132 ? -30.08610 -10.12926 -44.07048 0.462 20.51788 C ? C ? 126 C 1
   ATOM 9795 O B ASP C 132 ? -30.49440 -11.15403 -44.63997 0.462 20.99159 O ? C ? 126 O 1
   ATOM 9796 CB B ASP C 132 ? -31.72947 -8.23159 -43.89996 0.462 25.04720 C ? C ? 126 CB 1
   ATOM 9797 CG B ASP C 132 ? -33.00256 -7.78174 -43.18794 0.462 26.67766 C ? C ? 126 CG 1
   ATOM 9798 OD1 B ASP C 132 ? -33.38546 -8.46608 -42.21807 0.462 29.87076 O ? C ? 126 OD1 1
   ATOM 9799 OD2 B ASP C 132 ? -33.61868 -6.76805 -43.59943 0.462 24.64742 O ? C ? 126 OD2 1
   ATOM 9800 N C ASP C 132 ? -30.33269 -8.86488 -42.14426 0.039 22.45640 N ? C ? 126 N 1
   ATOM 9801 CA C ASP C 132 ? -31.06525 -9.43493 -43.27277 0.039 22.34341 C ? C ? 126 CA 1
   ATOM 9802 C C ASP C 132 ? -30.13961 -10.21051 -44.20460 0.039 20.80741 C ? C ? 126 C 1
   ATOM 9803 O C ASP C 132 ? -30.53501 -11.23526 -44.77530 0.039 21.06486 O ? C ? 126 O 1
   ATOM 9804 CB C ASP C 132 ? -31.79569 -8.33059 -44.03796 0.039 24.89171 C ? C ? 126 CB 1
   ATOM 9805 CG C ASP C 132 ? -32.98539 -7.78178 -43.27265 0.039 26.90692 C ? C ? 126 CG 1
   ATOM 9806 OD1 C ASP C 132 ? -33.29903 -8.32438 -42.19209 0.039 29.03661 O ? C ? 126 OD1 1
   ATOM 9807 OD2 C ASP C 132 ? -33.60804 -6.81091 -43.75178 0.039 25.58085 O ? C ? 126 OD2 1
   ATOM 9808 N A LEU C 133 ? -28.87442 -9.80192 -44.40332 0.472 20.63314 N ? C ? 127 N 1
   ATOM 9809 CA A LEU C 133 ? -27.89097 -10.43222 -45.27336 0.472 19.83471 C ? C ? 127 CA 1
   ATOM 9810 C A LEU C 133 ? -27.40768 -11.73425 -44.65237 0.472 18.80969 C ? C ? 127 C 1
   ATOM 9811 O A LEU C 133 ? -27.44907 -12.79015 -45.28289 0.472 20.04549 O ? C ? 127 O 1
   ATOM 9812 CB A LEU C 133 ? -26.71539 -9.47807 -45.51607 0.472 20.82234 C ? C ? 127 CB 1
   ATOM 9813 CG A LEU C 133 ? -25.75292 -9.91991 -46.62827 0.472 21.78007 C ? C ? 127 CG 1
   ATOM 9814 CD1 A LEU C 133 ? -26.50534 -10.01248 -47.92107 0.472 24.01925 C ? C ? 127 CD1 1
   ATOM 9815 CD2 A LEU C 133 ? -24.60164 -8.93775 -46.78577 0.472 18.26466 C ? C ? 127 CD2 1
   ATOM 9816 N B LEU C 133 ? -28.84969 -9.66030 -44.24645 0.493 20.70935 N ? C ? 127 N 1
   ATOM 9817 CA B LEU C 133 ? -27.92979 -10.32690 -45.16377 0.493 19.80258 C ? C ? 127 CA 1
   ATOM 9818 C B LEU C 133 ? -27.44386 -11.64758 -44.57222 0.493 18.88926 C ? C ? 127 C 1
   ATOM 9819 O B LEU C 133 ? -27.47538 -12.68241 -45.23585 0.493 19.86437 O ? C ? 127 O 1
   ATOM 9820 CB B LEU C 133 ? -26.73931 -9.41674 -45.48446 0.493 20.77813 C ? C ? 127 CB 1
   ATOM 9821 CG B LEU C 133 ? -25.76008 -10.05001 -46.48746 0.493 21.62592 C ? C ? 127 CG 1
   ATOM 9822 CD1 B LEU C 133 ? -26.48354 -10.35368 -47.76886 0.493 23.55606 C ? C ? 127 CD1 1
   ATOM 9823 CD2 B LEU C 133 ? -24.56492 -9.14150 -46.76631 0.493 18.25489 C ? C ? 127 CD2 1
   ATOM 9824 N C LEU C 133 ? -28.90088 -9.74200 -44.36614 0.035 20.68996 N ? C ? 127 N 1
   ATOM 9825 CA C LEU C 133 ? -27.95898 -10.42723 -45.24524 0.035 19.87884 C ? C ? 127 CA 1
   ATOM 9826 C C LEU C 133 ? -27.47959 -11.73455 -44.62144 0.035 19.00870 C ? C ? 127 C 1
   ATOM 9827 O C LEU C 133 ? -27.46109 -12.77900 -45.28228 0.035 20.02341 O ? C ? 127 O 1
   ATOM 9828 CB C LEU C 133 ? -26.77516 -9.51003 -45.56097 0.035 20.74245 C ? C ? 127 CB 1
   ATOM 9829 CG C LEU C 133 ? -26.27189 -9.48010 -47.01041 0.035 22.36443 C ? C ? 127 CG 1
   ATOM 9830 CD1 C LEU C 133 ? -26.32394 -10.85619 -47.64230 0.035 23.03414 C ? C ? 127 CD1 1
   ATOM 9831 CD2 C LEU C 133 ? -27.05019 -8.48428 -47.84753 0.035 23.69123 C ? C ? 127 CD2 1
   ATOM 9832 N A ALA C 134 ? -27.03758 -11.68562 -43.37715 0.511 20.91686 N ? C ? 128 N 1
   ATOM 9833 CA A ALA C 134 ? -26.62325 -12.90074 -42.68231 0.511 18.92106 C ? C ? 128 CA 1
   ATOM 9834 C A ALA C 134 ? -27.73583 -13.95224 -42.69150 0.511 19.80978 C ? C ? 128 C 1
   ATOM 9835 O A ALA C 134 ? -27.49245 -15.14010 -42.92789 0.511 19.94622 O ? C ? 128 O 1
   ATOM 9836 CB A ALA C 134 ? -26.20858 -12.54937 -41.25977 0.511 21.58353 C ? C ? 128 CB 1
   ATOM 9837 N B ALA C 134 ? -27.07226 -11.64453 -43.29615 0.489 20.89764 N ? C ? 128 N 1
   ATOM 9838 CA B ALA C 134 ? -26.62357 -12.88630 -42.67050 0.489 18.90299 C ? C ? 128 CA 1
   ATOM 9839 C B ALA C 134 ? -27.72999 -13.94520 -42.67569 0.489 19.81715 C ? C ? 128 C 1
   ATOM 9840 O B ALA C 134 ? -27.47380 -15.13258 -42.90248 0.489 19.97834 O ? C ? 128 O 1
   ATOM 9841 CB B ALA C 134 ? -26.14186 -12.59801 -41.25437 0.489 21.56753 C ? C ? 128 CB 1
   ATOM 9842 N C ALA C 134 ? -27.09357 -11.69738 -43.34379 0.000 20.76747 N ? C ? 128 N 1
   ATOM 9843 CA C ALA C 134 ? -26.62161 -12.90984 -42.68174 0.000 18.88717 C ? C ? 128 CA 1
   ATOM 9844 C C ALA C 134 ? -27.72032 -13.96280 -42.60515 0.000 19.91836 C ? C ? 128 C 1
   ATOM 9845 O C ALA C 134 ? -27.44909 -15.16334 -42.72653 0.000 20.36672 O ? C ? 128 O 1
   ATOM 9846 CB C ALA C 134 ? -26.09754 -12.57677 -41.28683 0.000 21.37499 C ? C ? 128 CB 1
   ATOM 9847 N . ARG C 135 ? -28.96758 -13.53215 -42.40042 1.000 20.95793 N ? C ? 129 N 1
   ATOM 9848 CA . ARG C 135 ? -30.08342 -14.46181 -42.41866 1.000 18.97306 C ? C ? 129 CA 1
   ATOM 9849 C . ARG C 135 ? -30.24866 -15.10559 -43.78912 1.000 19.94836 C ? C ? 129 C 1
   ATOM 9850 O . ARG C 135 ? -30.47240 -16.31326 -43.89101 1.000 21.61558 O ? C ? 129 O 1
   ATOM 9851 CB . ARG C 135 ? -31.37380 -13.71791 -42.01724 1.000 22.28359 C ? C ? 129 CB 1
   ATOM 9852 CG . ARG C 135 ? -32.52183 -14.68949 -41.67372 1.000 25.48567 C ? C ? 129 CG 1
   ATOM 9853 CD . ARG C 135 ? -33.62723 -13.90697 -41.02381 1.000 22.49843 C ? C ? 129 CD 1
   ATOM 9854 NE . ARG C 135 ? -34.18000 -13.02046 -42.03455 1.000 31.55098 N ? C ? 129 NE 1
   ATOM 9855 CZ . ARG C 135 ? -34.06612 -11.70281 -42.03036 1.000 26.83576 C ? C ? 129 CZ 1
   ATOM 9856 NH1 . ARG C 135 ? -33.44530 -11.06074 -41.05632 1.000 29.47831 N ? C ? 129 NH1 1
   ATOM 9857 NH2 . ARG C 135 ? -34.63679 -11.00030 -43.01316 1.000 38.62271 N ? C ? 129 NH2 1
   ATOM 9858 N A SER C 136 ? -30.18509 -14.29732 -44.85458 0.361 22.28706 N ? C ? 130 N 1
   ATOM 9859 CA A SER C 136 ? -30.30709 -14.84443 -46.20180 0.361 22.58762 C ? C ? 130 CA 1
   ATOM 9860 C A SER C 136 ? -29.27309 -15.93821 -46.45074 0.361 22.91224 C ? C ? 130 C 1
   ATOM 9861 O A SER C 136 ? -29.58435 -16.98027 -47.04728 0.361 22.79774 O ? C ? 130 O 1
   ATOM 9862 CB A SER C 136 ? -30.16258 -13.72245 -47.23186 0.361 24.13895 C ? C ? 130 CB 1
   ATOM 9863 OG A SER C 136 ? -30.22111 -14.25250 -48.54863 0.361 23.73108 O ? C ? 130 OG 1
   ATOM 9864 N B SER C 136 ? -30.18540 -14.30324 -44.85548 0.267 22.16588 N ? C ? 130 N 1
   ATOM 9865 CA B SER C 136 ? -30.30333 -14.86099 -46.19923 0.267 22.76981 C ? C ? 130 CA 1
   ATOM 9866 C B SER C 136 ? -29.24222 -15.92795 -46.44722 0.267 22.71668 C ? C ? 130 C 1
   ATOM 9867 O B SER C 136 ? -29.51021 -16.95201 -47.09219 0.267 22.82114 O ? C ? 130 O 1
   ATOM 9868 CB B SER C 136 ? -30.17740 -13.74562 -47.23241 0.267 24.05356 C ? C ? 130 CB 1
   ATOM 9869 OG B SER C 136 ? -28.81144 -13.45466 -47.45790 0.267 24.77866 O ? C ? 130 OG 1
   ATOM 9870 N C SER C 136 ? -30.17433 -14.30282 -44.85762 0.372 22.22753 N ? C ? 130 N 1
   ATOM 9871 CA C SER C 136 ? -30.29848 -14.86403 -46.19933 0.372 22.89020 C ? C ? 130 CA 1
   ATOM 9872 C C SER C 136 ? -29.24534 -15.93901 -46.45196 0.372 22.82367 C ? C ? 130 C 1
   ATOM 9873 O C SER C 136 ? -29.53439 -16.97669 -47.06817 0.372 22.75397 O ? C ? 130 O 1
   ATOM 9874 CB C SER C 136 ? -30.18741 -13.75355 -47.24380 0.372 24.17673 C ? C ? 130 CB 1
   ATOM 9875 OG C SER C 136 ? -30.23853 -14.31712 -48.54622 0.372 23.70270 O ? C ? 130 OG 1
   ATOM 9876 N D SER C 136 ? -30.12504 -14.29967 -44.84616 0.000 22.06089 N ? C ? 130 N 1
   ATOM 9877 CA D SER C 136 ? -30.24913 -14.83589 -46.19829 0.000 22.68877 C ? C ? 130 CA 1
   ATOM 9878 C D SER C 136 ? -29.17810 -15.88349 -46.47497 0.000 22.71448 C ? C ? 130 C 1
   ATOM 9879 O D SER C 136 ? -29.43811 -16.88675 -47.14982 0.000 22.91772 O ? C ? 130 O 1
   ATOM 9880 CB D SER C 136 ? -30.17091 -13.70424 -47.22201 0.000 23.92132 C ? C ? 130 CB 1
   ATOM 9881 OG D SER C 136 ? -30.43144 -14.18393 -48.52841 0.000 23.70016 O ? C ? 130 OG 1
   ATOM 9882 N A TYR C 137 ? -28.03580 -15.71888 -46.00484 0.361 20.89443 N ? C ? 131 N 1
   ATOM 9883 CA A TYR C 137 ? -26.95126 -16.68200 -46.17902 0.361 21.51837 C ? C ? 131 CA 1
   ATOM 9884 C A TYR C 137 ? -26.98680 -17.83180 -45.18291 0.361 20.25609 C ? C ? 131 C 1
   ATOM 9885 O A TYR C 137 ? -26.26324 -18.81205 -45.36519 0.361 20.72446 O ? C ? 131 O 1
   ATOM 9886 CB A TYR C 137 ? -25.59441 -15.98970 -46.02977 0.361 21.52875 C ? C ? 131 CB 1
   ATOM 9887 CG A TYR C 137 ? -25.30984 -14.90396 -47.03073 0.361 23.45488 C ? C ? 131 CG 1
   ATOM 9888 CD1 A TYR C 137 ? -25.94998 -14.87501 -48.26324 0.361 24.08760 C ? C ? 131 CD1 1
   ATOM 9889 CD2 A TYR C 137 ? -24.38830 -13.89901 -46.74054 0.361 23.28343 C ? C ? 131 CD2 1
   ATOM 9890 CE1 A TYR C 137 ? -25.67619 -13.87142 -49.19497 0.361 24.57876 C ? C ? 131 CE1 1
   ATOM 9891 CE2 A TYR C 137 ? -24.10259 -12.90640 -47.65777 0.361 23.95107 C ? C ? 131 CE2 1
   ATOM 9892 CZ A TYR C 137 ? -24.75625 -12.88964 -48.87807 0.361 23.32398 C ? C ? 131 CZ 1
   ATOM 9893 OH A TYR C 137 ? -24.47126 -11.89776 -49.79201 0.361 25.05147 O ? C ? 131 OH 1
   ATOM 9894 N B TYR C 137 ? -28.02638 -15.69991 -45.94999 0.267 20.89759 N ? C ? 131 N 1
   ATOM 9895 CA B TYR C 137 ? -26.92504 -16.63808 -46.13373 0.267 21.57012 C ? C ? 131 CA 1
   ATOM 9896 C B TYR C 137 ? -26.97989 -17.81918 -45.17945 0.267 20.22456 C ? C ? 131 C 1
   ATOM 9897 O B TYR C 137 ? -26.27379 -18.80839 -45.39151 0.267 20.82372 O ? C ? 131 O 1
   ATOM 9898 CB B TYR C 137 ? -25.58754 -15.93188 -45.92178 0.267 21.61798 C ? C ? 131 CB 1
   ATOM 9899 CG B TYR C 137 ? -25.26501 -14.85288 -46.91831 0.267 23.42106 C ? C ? 131 CG 1
   ATOM 9900 CD1 B TYR C 137 ? -25.97741 -14.73183 -48.10439 0.267 23.87833 C ? C ? 131 CD1 1
   ATOM 9901 CD2 B TYR C 137 ? -24.23355 -13.95182 -46.67423 0.267 23.31742 C ? C ? 131 CD2 1
   ATOM 9902 CE1 B TYR C 137 ? -25.66735 -13.74223 -49.02971 0.267 24.42434 C ? C ? 131 CE1 1
   ATOM 9903 CE2 B TYR C 137 ? -23.91161 -12.97080 -47.58912 0.267 23.80280 C ? C ? 131 CE2 1
   ATOM 9904 CZ B TYR C 137 ? -24.63465 -12.86872 -48.76522 0.267 23.41695 C ? C ? 131 CZ 1
   ATOM 9905 OH B TYR C 137 ? -24.32757 -11.88871 -49.68253 0.267 24.85967 O ? C ? 131 OH 1
   ATOM 9906 N C TYR C 137 ? -28.01430 -15.70576 -45.99746 0.372 20.82884 N ? C ? 131 N 1
   ATOM 9907 CA C TYR C 137 ? -26.92867 -16.66942 -46.16314 0.372 21.45172 C ? C ? 131 CA 1
   ATOM 9908 C C TYR C 137 ? -26.98431 -17.82811 -45.17849 0.372 20.20385 C ? C ? 131 C 1
   ATOM 9909 O C TYR C 137 ? -26.26944 -18.81364 -45.36475 0.372 20.67216 O ? C ? 131 O 1
   ATOM 9910 CB C TYR C 137 ? -25.56846 -15.98917 -45.98282 0.372 21.47445 C ? C ? 131 CB 1
   ATOM 9911 CG C TYR C 137 ? -25.17557 -14.99681 -47.04384 0.372 23.46600 C ? C ? 131 CG 1
   ATOM 9912 CD1 C TYR C 137 ? -25.89780 -14.87028 -48.22415 0.372 24.08395 C ? C ? 131 CD1 1
   ATOM 9913 CD2 C TYR C 137 ? -24.06792 -14.17246 -46.85665 0.372 24.11486 C ? C ? 131 CD2 1
   ATOM 9914 CE1 C TYR C 137 ? -25.51848 -13.94481 -49.20624 0.372 24.64715 C ? C ? 131 CE1 1
   ATOM 9915 CE2 C TYR C 137 ? -23.67560 -13.26743 -47.81869 0.372 23.39925 C ? C ? 131 CE2 1
   ATOM 9916 CZ C TYR C 137 ? -24.40080 -13.14904 -48.99010 0.372 23.87962 C ? C ? 131 CZ 1
   ATOM 9917 OH C TYR C 137 ? -24.00628 -12.22901 -49.94294 0.372 24.80303 O ? C ? 131 OH 1
   ATOM 9918 N D TYR C 137 ? -27.96978 -15.67378 -45.95083 0.000 21.11662 N ? C ? 131 N 1
   ATOM 9919 CA D TYR C 137 ? -26.88990 -16.63315 -46.13367 0.000 21.59643 C ? C ? 131 CA 1
   ATOM 9920 C D TYR C 137 ? -26.98518 -17.82428 -45.19091 0.000 20.25807 C ? C ? 131 C 1
   ATOM 9921 O D TYR C 137 ? -26.32801 -18.84182 -45.43993 0.000 20.86629 O ? C ? 131 O 1
   ATOM 9922 CB D TYR C 137 ? -25.53269 -15.95364 -45.93311 0.000 21.53790 C ? C ? 131 CB 1
   ATOM 9923 CG D TYR C 137 ? -25.19337 -14.90677 -46.96880 0.000 23.39366 C ? C ? 131 CG 1
   ATOM 9924 CD1 D TYR C 137 ? -25.78691 -14.92172 -48.22400 0.000 23.99681 C ? C ? 131 CD1 1
   ATOM 9925 CD2 D TYR C 137 ? -24.27324 -13.90452 -46.69056 0.000 23.30666 C ? C ? 131 CD2 1
   ATOM 9926 CE1 D TYR C 137 ? -25.47559 -13.96546 -49.17134 0.000 24.51443 C ? C ? 131 CE1 1
   ATOM 9927 CE2 D TYR C 137 ? -23.95683 -12.94476 -47.62969 0.000 23.82510 C ? C ? 131 CE2 1
   ATOM 9928 CZ D TYR C 137 ? -24.55948 -12.98026 -48.86823 0.000 23.62498 C ? C ? 131 CZ 1
   ATOM 9929 OH D TYR C 137 ? -24.24454 -12.02520 -49.80605 0.000 24.69316 O ? C ? 131 OH 1
   ATOM 9930 N . GLY C 138 ? -27.77309 -17.73116 -44.12107 1.000 20.63679 N ? C ? 132 N 1
   ATOM 9931 CA . GLY C 138 ? -27.74800 -18.77083 -43.11449 1.000 20.43191 C ? C ? 132 CA 1
   ATOM 9932 C . GLY C 138 ? -26.49911 -18.75787 -42.24459 1.000 21.81615 C ? C ? 132 C 1
   ATOM 9933 O . GLY C 138 ? -26.06093 -19.83260 -41.77678 1.000 19.25513 O ? C ? 132 O 1
   ATOM 9934 N A ILE C 139 ? -25.92672 -17.58568 -41.99076 0.216 18.04424 N ? C ? 133 N 1
   ATOM 9935 CA A ILE C 139 ? -24.69450 -17.49084 -41.20797 0.216 18.61394 C ? C ? 133 CA 1
   ATOM 9936 C A ILE C 139 ? -24.91030 -16.47894 -40.08847 0.216 19.15307 C ? C ? 133 C 1
   ATOM 9937 O A ILE C 139 ? -25.79937 -15.61307 -40.16407 0.216 17.01729 O ? C ? 133 O 1
   ATOM 9938 CB A ILE C 139 ? -23.48240 -17.09190 -42.08631 0.216 17.62821 C ? C ? 133 CB 1
   ATOM 9939 CG1 A ILE C 139 ? -23.67961 -15.68529 -42.64497 0.216 19.41215 C ? C ? 133 CG1 1
   ATOM 9940 CG2 A ILE C 139 ? -23.26935 -18.14198 -43.17159 0.216 18.64076 C ? C ? 133 CG2 1
   ATOM 9941 CD1 A ILE C 139 ? -22.48052 -15.13930 -43.48105 0.216 18.34197 C ? C ? 133 CD1 1
   ATOM 9942 N B ILE C 139 ? -25.93824 -17.58251 -41.98326 0.784 17.54834 N ? C ? 133 N 1
   ATOM 9943 CA B ILE C 139 ? -24.70524 -17.49628 -41.19730 0.784 18.61248 C ? C ? 133 CA 1
   ATOM 9944 C B ILE C 139 ? -24.93030 -16.49434 -40.07228 0.784 19.00371 C ? C ? 133 C 1
   ATOM 9945 O B ILE C 139 ? -25.82413 -15.62396 -40.14347 0.784 16.69018 O ? C ? 133 O 1
   ATOM 9946 CB B ILE C 139 ? -23.48840 -17.08687 -42.06861 0.784 17.55368 C ? C ? 133 CB 1
   ATOM 9947 CG1 B ILE C 139 ? -23.67117 -15.64033 -42.53490 0.784 19.23213 C ? C ? 133 CG1 1
   ATOM 9948 CG2 B ILE C 139 ? -23.30150 -18.16065 -43.13440 0.784 18.34221 C ? C ? 133 CG2 1
   ATOM 9949 CD1 B ILE C 139 ? -22.45861 -15.00370 -43.44821 0.784 17.96438 C ? C ? 133 CD1 1
   ATOM 9950 N . PRO C 140 ? -24.09035 -16.54902 -39.03964 1.000 17.44208 N ? C ? 134 N 1
   ATOM 9951 CA . PRO C 140 ? -24.21261 -15.58119 -37.94163 1.000 21.41954 C ? C ? 134 CA 1
   ATOM 9952 C . PRO C 140 ? -23.68843 -14.23636 -38.37109 1.000 20.90242 C ? C ? 134 C 1
   ATOM 9953 O . PRO C 140 ? -22.80589 -14.13965 -39.24586 1.000 16.36661 O ? C ? 134 O 1
   ATOM 9954 CB . PRO C 140 ? -23.29244 -16.17430 -36.84355 1.000 17.60443 C ? C ? 134 CB 1
   ATOM 9955 CG . PRO C 140 ? -23.10028 -17.56173 -37.21372 1.000 19.68676 C ? C ? 134 CG 1
   ATOM 9956 CD . PRO C 140 ? -23.15561 -17.63131 -38.68262 1.000 17.48763 C ? C ? 134 CD 1
   ATOM 9957 N A PHE C 141 ? -24.23311 -13.18333 -37.75015 0.481 17.59197 N ? C ? 135 N 1
   ATOM 9958 CA A PHE C 141 ? -23.71050 -11.83044 -37.89244 0.481 17.76159 C ? C ? 135 CA 1
   ATOM 9959 C A PHE C 141 ? -23.13774 -11.35498 -36.56123 0.481 19.20423 C ? C ? 135 C 1
   ATOM 9960 O A PHE C 141 ? -23.79295 -11.47912 -35.52876 0.481 19.56133 O ? C ? 135 O 1
   ATOM 9961 CB A PHE C 141 ? -24.80506 -10.83852 -38.33140 0.481 19.53718 C ? C ? 135 CB 1
   ATOM 9962 CG A PHE C 141 ? -24.38403 -9.39803 -38.20922 0.481 19.58014 C ? C ? 135 CG 1
   ATOM 9963 CD1 A PHE C 141 ? -23.36729 -8.89231 -39.00600 0.481 17.91512 C ? C ? 135 CD1 1
   ATOM 9964 CD2 A PHE C 141 ? -24.97423 -8.55071 -37.27389 0.481 19.05283 C ? C ? 135 CD2 1
   ATOM 9965 CE1 A PHE C 141 ? -22.93905 -7.59132 -38.87708 0.481 17.75077 C ? C ? 135 CE1 1
   ATOM 9966 CE2 A PHE C 141 ? -24.55058 -7.25499 -37.13181 0.481 19.75024 C ? C ? 135 CE2 1
   ATOM 9967 CZ A PHE C 141 ? -23.52895 -6.75419 -37.96182 0.481 20.02872 C ? C ? 135 CZ 1
   ATOM 9968 N B PHE C 141 ? -24.24862 -13.18570 -37.76346 0.519 17.57767 N ? C ? 135 N 1
   ATOM 9969 CA B PHE C 141 ? -23.72502 -11.83364 -37.89641 0.519 17.76109 C ? C ? 135 CA 1
   ATOM 9970 C B PHE C 141 ? -23.14450 -11.37782 -36.56312 0.519 19.21259 C ? C ? 135 C 1
   ATOM 9971 O B PHE C 141 ? -23.81361 -11.46829 -35.53683 0.519 19.55430 O ? C ? 135 O 1
   ATOM 9972 CB B PHE C 141 ? -24.81637 -10.82734 -38.31601 0.519 19.53924 C ? C ? 135 CB 1
   ATOM 9973 CG B PHE C 141 ? -24.37818 -9.39385 -38.18630 0.519 19.60517 C ? C ? 135 CG 1
   ATOM 9974 CD1 B PHE C 141 ? -23.36201 -8.89577 -38.98835 0.519 17.88894 C ? C ? 135 CD1 1
   ATOM 9975 CD2 B PHE C 141 ? -24.94500 -8.54728 -37.23362 0.519 19.02379 C ? C ? 135 CD2 1
   ATOM 9976 CE1 B PHE C 141 ? -22.91173 -7.60323 -38.84919 0.519 17.76795 C ? C ? 135 CE1 1
   ATOM 9977 CE2 B PHE C 141 ? -24.49742 -7.26049 -37.08155 0.519 19.73661 C ? C ? 135 CE2 1
   ATOM 9978 CZ B PHE C 141 ? -23.47589 -6.76763 -37.91616 0.519 20.05168 C ? C ? 135 CZ 1
   ATOM 9979 N C PHE C 141 ? -24.21177 -13.18737 -37.73909 0.000 17.79712 N ? C ? 135 N 1
   ATOM 9980 CA C PHE C 141 ? -23.69415 -11.83489 -37.88164 0.000 17.78239 C ? C ? 135 CA 1
   ATOM 9981 C C PHE C 141 ? -23.16641 -11.35871 -36.53618 0.000 19.10677 C ? C ? 135 C 1
   ATOM 9982 O C PHE C 141 ? -23.83581 -11.51961 -35.51084 0.000 19.51967 O ? C ? 135 O 1
   ATOM 9983 CB C PHE C 141 ? -24.77118 -10.87076 -38.38956 0.000 19.45600 C ? C ? 135 CB 1
   ATOM 9984 CG C PHE C 141 ? -24.39941 -9.42778 -38.24064 0.000 19.52829 C ? C ? 135 CG 1
   ATOM 9985 CD1 C PHE C 141 ? -23.36180 -8.88661 -38.98256 0.000 18.06540 C ? C ? 135 CD1 1
   ATOM 9986 CD2 C PHE C 141 ? -25.07907 -8.61202 -37.35071 0.000 19.25700 C ? C ? 135 CD2 1
   ATOM 9987 CE1 C PHE C 141 ? -23.00828 -7.56211 -38.84036 0.000 17.66259 C ? C ? 135 CE1 1
   ATOM 9988 CE2 C PHE C 141 ? -24.73266 -7.28689 -37.20768 0.000 19.70491 C ? C ? 135 CE2 1
   ATOM 9989 CZ C PHE C 141 ? -23.69623 -6.76033 -37.95722 0.000 19.93374 C ? C ? 135 CZ 1
   ATOM 9990 N A ILE C 142 ? -21.95734 -10.74661 -36.59178 0.427 20.55771 N ? C ? 136 N 1
   ATOM 9991 CA A ILE C 142 ? -21.31811 -10.26019 -35.37165 0.427 19.60507 C ? C ? 136 CA 1
   ATOM 9992 C A ILE C 142 ? -20.72393 -8.88825 -35.64406 0.427 20.30953 C ? C ? 136 C 1
   ATOM 9993 O A ILE C 142 ? -19.94711 -8.71646 -36.59257 0.427 18.52323 O ? C ? 136 O 1
   ATOM 9994 CB A ILE C 142 ? -20.24642 -11.25180 -34.86634 0.427 19.10985 C ? C ? 136 CB 1
   ATOM 9995 CG1 A ILE C 142 ? -20.93239 -12.53485 -34.38214 0.427 20.71010 C ? C ? 136 CG1 1
   ATOM 9996 CG2 A ILE C 142 ? -19.40793 -10.64630 -33.73654 0.427 22.44332 C ? C ? 136 CG2 1
   ATOM 9997 CD1 A ILE C 142 ? -20.00565 -13.68483 -34.16818 0.427 22.81878 C ? C ? 136 CD1 1
   ATOM 9998 N B ILE C 142 ? -21.93894 -10.82443 -36.58446 0.417 20.55602 N ? C ? 136 N 1
   ATOM 9999 CA B ILE C 142 ? -21.29506 -10.35687 -35.36128 0.417 19.59743 C ? C ? 136 CA 1
   ATOM 10000 C B ILE C 142 ? -20.76237 -8.95509 -35.60580 0.417 20.27999 C ? C ? 136 C 1
   ATOM 10001 O B ILE C 142 ? -19.99514 -8.73067 -36.55564 0.417 18.54465 O ? C ? 136 O 1
   ATOM 10002 CB B ILE C 142 ? -20.17796 -11.31457 -34.89982 0.417 19.03396 C ? C ? 136 CB 1
   ATOM 10003 CG1 B ILE C 142 ? -20.81013 -12.64086 -34.45248 0.417 20.72177 C ? C ? 136 CG1 1
   ATOM 10004 CG2 B ILE C 142 ? -19.35367 -10.71579 -33.76057 0.417 22.41874 C ? C ? 136 CG2 1
   ATOM 10005 CD1 B ILE C 142 ? -19.86912 -13.57244 -33.74114 0.417 23.24045 C ? C ? 136 CD1 1
   ATOM 10006 N C ILE C 142 ? -21.97344 -10.76908 -36.54396 0.155 20.41593 N ? C ? 136 N 1
   ATOM 10007 CA C ILE C 142 ? -21.31335 -10.29602 -35.33146 0.155 19.64431 C ? C ? 136 CA 1
   ATOM 10008 C C ILE C 142 ? -20.66123 -8.95812 -35.64152 0.155 20.23495 C ? C ? 136 C 1
   ATOM 10009 O C ILE C 142 ? -20.00055 -8.80831 -36.67562 0.155 18.85853 O ? C ? 136 O 1
   ATOM 10010 CB C ILE C 142 ? -20.26971 -11.31158 -34.81819 0.155 19.15434 C ? C ? 136 CB 1
   ATOM 10011 CG1 C ILE C 142 ? -20.96574 -12.59207 -34.34349 0.155 20.69044 C ? C ? 136 CG1 1
   ATOM 10012 CG2 C ILE C 142 ? -19.42496 -10.71867 -33.69560 0.155 22.36604 C ? C ? 136 CG2 1
   ATOM 10013 CD1 C ILE C 142 ? -20.03380 -13.62626 -33.76812 0.155 22.90244 C ? C ? 136 CD1 1
   ATOM 10014 N A GLU C 143 ? -21.09355 -7.90728 -34.82552 0.193 18.52916 N ? C ? 137 N 1
   ATOM 10015 CA A GLU C 143 ? -20.53422 -6.56869 -34.95672 0.193 21.31759 C ? C ? 137 CA 1
   ATOM 10016 C A GLU C 143 ? -19.28486 -6.44968 -34.08952 0.193 20.05423 C ? C ? 137 C 1
   ATOM 10017 O A GLU C 143 ? -19.27775 -6.88599 -32.93262 0.193 22.54372 O ? C ? 137 O 1
   ATOM 10018 CB A GLU C 143 ? -21.55851 -5.49713 -34.57952 0.193 22.23860 C ? C ? 137 CB 1
   ATOM 10019 CG A GLU C 143 ? -21.11262 -4.08428 -34.94191 0.193 23.07888 C ? C ? 137 CG 1
   ATOM 10020 CD A GLU C 143 ? -22.22289 -3.03906 -34.80528 0.193 27.42640 C ? C ? 137 CD 1
   ATOM 10021 OE1 A GLU C 143 ? -23.41580 -3.39351 -34.93286 0.193 28.05852 O ? C ? 137 OE1 1
   ATOM 10022 OE2 A GLU C 143 ? -21.89773 -1.84992 -34.57823 0.193 31.03235 O ? C ? 137 OE2 1
   ATOM 10023 N B GLU C 143 ? -21.17756 -8.01113 -34.76566 0.572 17.92284 N ? C ? 137 N 1
   ATOM 10024 CA B GLU C 143 ? -20.63384 -6.66034 -34.81377 0.572 21.54741 C ? C ? 137 CA 1
   ATOM 10025 C B GLU C 143 ? -19.35641 -6.59690 -33.98380 0.572 20.83410 C ? C ? 137 C 1
   ATOM 10026 O B GLU C 143 ? -19.32585 -7.06978 -32.84062 0.572 22.56613 O ? C ? 137 O 1
   ATOM 10027 CB B GLU C 143 ? -21.65689 -5.64506 -34.30725 0.572 22.89464 C ? C ? 137 CB 1
   ATOM 10028 CG B GLU C 143 ? -21.18991 -4.19055 -34.27656 0.572 23.87719 C ? C ? 137 CG 1
   ATOM 10029 CD B GLU C 143 ? -22.30944 -3.25487 -33.82315 0.572 28.22281 C ? C ? 137 CD 1
   ATOM 10030 OE1 B GLU C 143 ? -23.20604 -2.94562 -34.65379 0.572 27.80964 O ? C ? 137 OE1 1
   ATOM 10031 OE2 B GLU C 143 ? -22.31725 -2.84260 -32.62869 0.572 29.59548 O ? C ? 137 OE2 1
   ATOM 10032 N C GLU C 143 ? -20.84851 -7.98489 -34.75854 0.235 18.72295 N ? C ? 137 N 1
   ATOM 10033 CA C GLU C 143 ? -20.22541 -6.68146 -34.96174 0.235 21.15321 C ? C ? 137 CA 1
   ATOM 10034 C C GLU C 143 ? -18.90065 -6.54110 -34.20085 0.235 18.47204 C ? C ? 137 C 1
   ATOM 10035 O C GLU C 143 ? -18.75561 -7.04874 -33.08736 0.235 20.83370 O ? C ? 137 O 1
   ATOM 10036 CB C GLU C 143 ? -21.18523 -5.56134 -34.56130 0.235 21.60420 C ? C ? 137 CB 1
   ATOM 10037 CG C GLU C 143 ? -21.90986 -4.93833 -35.74749 0.235 20.02222 C ? C ? 137 CG 1
   ATOM 10038 CD C GLU C 143 ? -22.88481 -3.86347 -35.33898 0.235 27.52532 C ? C ? 137 CD 1
   ATOM 10039 OE1 C GLU C 143 ? -23.19652 -3.77886 -34.13237 0.235 27.75379 O ? C ? 137 OE1 1
   ATOM 10040 OE2 C GLU C 143 ? -23.33550 -3.10412 -36.21985 0.235 23.67795 O ? C ? 137 OE2 1
   ATOM 10041 N A THR C 144 ? -18.23182 -5.86976 -34.65518 0.572 16.31054 N ? C ? 138 N 1
   ATOM 10042 CA A THR C 144 ? -16.92707 -5.83885 -34.01247 0.572 21.89378 C ? C ? 138 CA 1
   ATOM 10043 C A THR C 144 ? -16.31226 -4.44546 -34.04401 0.572 20.96763 C ? C ? 138 C 1
   ATOM 10044 O A THR C 144 ? -16.57954 -3.62074 -34.93050 0.572 19.77383 O ? C ? 138 O 1
   ATOM 10045 CB A THR C 144 ? -15.93127 -6.85262 -34.64504 0.572 20.82440 C ? C ? 138 CB 1
   ATOM 10046 OG1 A THR C 144 ? -15.58002 -6.51220 -36.00628 0.572 20.15274 O ? C ? 138 OG1 1
   ATOM 10047 CG2 A THR C 144 ? -16.47292 -8.28130 -34.56738 0.572 20.40484 C ? C ? 138 CG2 1
   ATOM 10048 N B THR C 144 ? -18.31144 -6.03228 -34.56177 0.428 16.40475 N ? C ? 138 N 1
   ATOM 10049 CA B THR C 144 ? -17.02457 -5.99668 -33.89531 0.428 22.09329 C ? C ? 138 CA 1
   ATOM 10050 C B THR C 144 ? -16.54579 -4.56498 -33.72872 0.428 19.95378 C ? C ? 138 C 1
   ATOM 10051 O B THR C 144 ? -17.09432 -3.61307 -34.29435 0.428 23.85011 O ? C ? 138 O 1
   ATOM 10052 CB B THR C 144 ? -15.97564 -6.82854 -34.64175 0.428 20.74652 C ? C ? 138 CB 1
   ATOM 10053 OG1 B THR C 144 ? -15.86499 -6.42201 -36.01597 0.428 21.18718 O ? C ? 138 OG1 1
   ATOM 10054 CG2 B THR C 144 ? -16.29287 -8.32402 -34.55418 0.428 20.21591 C ? C ? 138 CG2 1
   ATOM 10055 N A SER C 145 ? -15.47772 -4.18821 -33.04610 0.506 21.30347 N ? C ? 139 N 1
   ATOM 10056 CA A SER C 145 ? -14.55892 -3.06046 -33.07539 0.506 23.12837 C ? C ? 139 CA 1
   ATOM 10057 C A SER C 145 ? -13.17699 -3.62306 -32.76596 0.506 23.47865 C ? C ? 139 C 1
   ATOM 10058 O A SER C 145 ? -12.94594 -4.12677 -31.66082 0.506 23.86130 O ? C ? 139 O 1
   ATOM 10059 CB A SER C 145 ? -14.96042 -1.97711 -32.07019 0.506 22.89196 C ? C ? 139 CB 1
   ATOM 10060 OG A SER C 145 ? -13.94872 -0.99040 -32.01554 0.506 24.26080 O ? C ? 139 OG 1
   ATOM 10061 N B SER C 145 ? -15.50458 -4.43721 -32.91955 0.172 21.55976 N ? C ? 139 N 1
   ATOM 10062 CA B SER C 145 ? -14.68988 -3.23411 -32.84511 0.172 22.87137 C ? C ? 139 CA 1
   ATOM 10063 C B SER C 145 ? -13.27398 -3.71599 -32.59138 0.172 23.49158 C ? C ? 139 C 1
   ATOM 10064 O B SER C 145 ? -12.98653 -4.23155 -31.50853 0.172 23.61906 O ? C ? 139 O 1
   ATOM 10065 CB B SER C 145 ? -15.15061 -2.29375 -31.73108 0.172 23.94731 C ? C ? 139 CB 1
   ATOM 10066 OG B SER C 145 ? -16.07577 -1.34946 -32.21223 0.172 25.35014 O ? C ? 139 OG 1
   ATOM 10067 N C SER C 145 ? -15.30639 -4.28604 -32.95390 0.322 21.45820 N ? C ? 139 N 1
   ATOM 10068 CA C SER C 145 ? -14.34373 -3.20334 -33.11931 0.322 23.11646 C ? C ? 139 CA 1
   ATOM 10069 C C SER C 145 ? -12.90090 -3.70522 -32.93575 0.322 23.18069 C ? C ? 139 C 1
   ATOM 10070 O C SER C 145 ? -12.52402 -4.20989 -31.87477 0.322 23.34148 O ? C ? 139 O 1
   ATOM 10071 CB C SER C 145 ? -14.65125 -2.06452 -32.13462 0.322 23.63039 C ? C ? 139 CB 1
   ATOM 10072 OG C SER C 145 ? -13.63538 -1.07669 -32.17273 0.322 23.81890 O ? C ? 139 OG 1
   ATOM 10073 N A ALA C 146 ? -12.27502 -3.58124 -33.74851 0.401 23.42928 N ? C ? 140 N 1
   ATOM 10074 CA A ALA C 146 ? -10.88228 -3.89849 -33.45796 0.401 22.23018 C ? C ? 140 CA 1
   ATOM 10075 C A ALA C 146 ? -10.25177 -2.80566 -32.59882 0.401 28.35934 C ? C ? 140 C 1
   ATOM 10076 O A ALA C 146 ? -9.40300 -3.09895 -31.74371 0.401 25.73101 O ? C ? 140 O 1
   ATOM 10077 CB A ALA C 146 ? -10.08294 -4.09485 -34.74860 0.401 24.34936 C ? C ? 140 CB 1
   ATOM 10078 N B ALA C 146 ? -12.39804 -3.58410 -33.58429 0.387 23.32914 N ? C ? 140 N 1
   ATOM 10079 CA B ALA C 146 ? -10.99478 -3.83500 -33.30090 0.387 22.46649 C ? C ? 140 CA 1
   ATOM 10080 C B ALA C 146 ? -10.44435 -2.80818 -32.30655 0.387 27.98957 C ? C ? 140 C 1
   ATOM 10081 O B ALA C 146 ? -9.39904 -3.05338 -31.69350 0.387 25.74518 O ? C ? 140 O 1
   ATOM 10082 CB B ALA C 146 ? -10.16935 -3.84750 -34.59141 0.387 24.93052 C ? C ? 140 CB 1
   ATOM 10083 N C ALA C 146 ? -12.09807 -3.58046 -33.99109 0.212 23.24304 N ? C ? 140 N 1
   ATOM 10084 CA C ALA C 146 ? -10.67827 -3.88603 -33.89071 0.212 22.80249 C ? C ? 140 CA 1
   ATOM 10085 C C ALA C 146 ? -9.90334 -2.79392 -33.17115 0.212 26.38538 C ? C ? 140 C 1
   ATOM 10086 O C ALA C 146 ? -8.75388 -3.02900 -32.77881 0.212 27.56204 O ? C ? 140 O 1
   ATOM 10087 CB C ALA C 146 ? -10.08492 -4.10536 -35.27804 0.212 24.15818 C ? C ? 140 CB 1
   ATOM 10088 N A LYS C 147 ? -10.68808 -1.55765 -32.78630 0.320 24.18862 N ? C ? 141 N 1
   ATOM 10089 CA A LYS C 147 ? -10.18248 -0.45304 -31.97411 0.320 24.64815 C ? C ? 141 CA 1
   ATOM 10090 C A LYS C 147 ? -10.27911 -0.76837 -30.49353 0.320 28.50644 C ? C ? 141 C 1
   ATOM 10091 O A LYS C 147 ? -9.34860 -0.49592 -29.72610 0.320 27.72389 O ? C ? 141 O 1
   ATOM 10092 CB A LYS C 147 ? -10.94296 0.83170 -32.29663 0.320 24.80159 C ? C ? 141 CB 1
   ATOM 10093 CG A LYS C 147 ? -10.85436 1.89878 -31.19912 0.320 28.40972 C ? C ? 141 CG 1
   ATOM 10094 CD A LYS C 147 ? -11.25684 3.26632 -31.72522 0.320 28.40739 C ? C ? 141 CD 1
   ATOM 10095 CE A LYS C 147 ? -11.07231 4.32107 -30.65340 0.320 29.27667 C ? C ? 141 CE 1
   ATOM 10096 NZ A LYS C 147 ? -10.85973 5.66905 -31.24819 0.320 25.20134 N ? C ? 141 NZ 1
   ATOM 10097 N B LYS C 147 ? -11.15083 -1.69630 -32.09523 0.359 24.85670 N ? C ? 141 N 1
   ATOM 10098 CA B LYS C 147 ? -10.62786 -0.62818 -31.24810 0.359 25.47416 C ? C ? 141 CA 1
   ATOM 10099 C B LYS C 147 ? -11.06167 -0.75043 -29.78109 0.359 26.96255 C ? C ? 141 C 1
   ATOM 10100 O B LYS C 147 ? -10.24976 -0.48797 -28.88504 0.359 29.85795 O ? C ? 141 O 1
   ATOM 10101 CB B LYS C 147 ? -11.02637 0.73623 -31.82815 0.359 26.38860 C ? C ? 141 CB 1
   ATOM 10102 CG B LYS C 147 ? -10.25479 1.93639 -31.23187 0.359 28.81734 C ? C ? 141 CG 1
   ATOM 10103 CD B LYS C 147 ? -10.39274 3.18612 -32.10505 0.359 28.08477 C ? C ? 141 CD 1
   ATOM 10104 CE B LYS C 147 ? -9.76167 4.41488 -31.45295 0.359 27.94615 C ? C ? 141 CE 1
   ATOM 10105 NZ B LYS C 147 ? -10.48057 5.64279 -31.89618 0.359 22.63866 N ? C ? 141 NZ 1
   ATOM 10106 N C LYS C 147 ? -10.50245 -1.62373 -32.98364 0.321 23.86848 N ? C ? 141 N 1
   ATOM 10107 CA C LYS C 147 ? -9.90550 -0.59137 -32.14103 0.321 25.32754 C ? C ? 141 CA 1
   ATOM 10108 C C LYS C 147 ? -10.04430 -1.00614 -30.69427 0.321 28.15894 C ? C ? 141 C 1
   ATOM 10109 O C LYS C 147 ? -9.05117 -1.27344 -30.03410 0.321 28.95640 O ? C ? 141 O 1
   ATOM 10110 CB C LYS C 147 ? -10.55428 0.77275 -32.37075 0.321 24.21884 C ? C ? 141 CB 1
   ATOM 10111 CG C LYS C 147 ? -10.03482 1.87129 -31.42517 0.321 28.71973 C ? C ? 141 CG 1
   ATOM 10112 CD C LYS C 147 ? -10.61845 3.23947 -31.75878 0.321 29.02924 C ? C ? 141 CD 1
   ATOM 10113 CE C LYS C 147 ? -10.20770 4.28916 -30.72187 0.321 29.93024 C ? C ? 141 CE 1
   ATOM 10114 NZ C LYS C 147 ? -10.82464 4.04441 -29.38095 0.321 27.17960 N ? C ? 141 NZ 1
   ATOM 10115 N A THR C 148 ? -11.38743 -1.36925 -30.08146 0.467 23.49621 N ? C ? 142 N 1
   ATOM 10116 CA A THR C 148 ? -11.66148 -1.67724 -28.69050 0.467 25.81466 C ? C ? 142 CA 1
   ATOM 10117 C A THR C 148 ? -11.51548 -3.15474 -28.36039 0.467 28.03475 C ? C ? 142 C 1
   ATOM 10118 O A THR C 148 ? -11.54275 -3.50108 -27.17715 0.467 24.95513 O ? C ? 142 O 1
   ATOM 10119 CB A THR C 148 ? -13.08752 -1.25249 -28.33409 0.467 23.80045 C ? C ? 142 CB 1
   ATOM 10120 OG1 A THR C 148 ? -14.01283 -2.15537 -28.97201 0.467 20.58486 O ? C ? 142 OG1 1
   ATOM 10121 CG2 A THR C 148 ? -13.35140 0.18440 -28.78512 0.467 25.66797 C ? C ? 142 CG2 1
   ATOM 10122 N B THR C 148 ? -12.31707 -1.11755 -29.49430 0.533 29.20076 N ? C ? 142 N 1
   ATOM 10123 CA B THR C 148 ? -12.75979 -1.37016 -28.12286 0.533 24.53619 C ? C ? 142 CA 1
   ATOM 10124 C B THR C 148 ? -12.71388 -2.85544 -27.76923 0.533 28.38661 C ? C ? 142 C 1
   ATOM 10125 O B THR C 148 ? -13.00354 -3.21803 -26.62112 0.533 28.38760 O ? C ? 142 O 1
   ATOM 10126 CB B THR C 148 ? -14.19182 -0.84403 -27.86370 0.533 23.55161 C ? C ? 142 CB 1
   ATOM 10127 OG1 B THR C 148 ? -15.16034 -1.74841 -28.43115 0.533 26.64629 O ? C ? 142 OG1 1
   ATOM 10128 CG2 B THR C 148 ? -14.40685 0.55448 -28.45207 0.533 23.11391 C ? C ? 142 CG2 1
   ATOM 10129 N A ARG C 149 ? -11.39046 -4.01957 -29.37497 0.552 21.90550 N ? C ? 143 N 1
   ATOM 10130 CA A ARG C 149 ? -11.45114 -5.48545 -29.32624 0.552 27.60449 C ? C ? 143 CA 1
   ATOM 10131 C A ARG C 149 ? -12.86672 -6.01818 -29.12187 0.552 24.46069 C ? C ? 143 C 1
   ATOM 10132 O A ARG C 149 ? -13.03901 -7.23719 -28.98905 0.552 21.70736 O ? C ? 143 O 1
   ATOM 10133 CB A ARG C 149 ? -10.53922 -6.09865 -28.25247 0.552 31.61955 C ? C ? 143 CB 1
   ATOM 10134 CG A ARG C 149 ? -10.13171 -7.54385 -28.54473 0.552 32.49100 C ? C ? 143 CG 1
   ATOM 10135 CD A ARG C 149 ? -9.35981 -8.16435 -27.40573 0.552 32.53520 C ? C ? 143 CD 1
   ATOM 10136 NE A ARG C 149 ? -8.69628 -9.38147 -27.85568 0.552 34.41918 N ? C ? 143 NE 1
   ATOM 10137 CZ A ARG C 149 ? -9.07054 -10.60922 -27.53482 0.552 32.58404 C ? C ? 143 CZ 1
   ATOM 10138 NH1 A ARG C 149 ? -10.05274 -10.82818 -26.66910 0.552 40.21675 N ? C ? 143 NH1 1
   ATOM 10139 NH2 A ARG C 149 ? -8.42848 -11.64136 -28.07414 0.552 33.29083 N ? C ? 143 NH2 1
   ATOM 10140 N B ARG C 149 ? -12.39150 -3.70262 -28.74685 0.448 22.52249 N ? C ? 143 N 1
   ATOM 10141 CA B ARG C 149 ? -12.25738 -5.15678 -28.69026 0.448 23.26557 C ? C ? 143 CA 1
   ATOM 10142 C B ARG C 149 ? -13.59099 -5.86894 -28.59849 0.448 26.34999 C ? C ? 143 C 1
   ATOM 10143 O B ARG C 149 ? -13.61500 -7.08650 -28.40846 0.448 26.02129 O ? C ? 143 O 1
   ATOM 10144 CB B ARG C 149 ? -11.33949 -5.64847 -27.56255 0.448 29.51228 C ? C ? 143 CB 1
   ATOM 10145 CG B ARG C 149 ? -10.47153 -6.79740 -28.03484 0.448 33.18504 C ? C ? 143 CG 1
   ATOM 10146 CD B ARG C 149 ? -9.51829 -7.30763 -26.97812 0.448 30.75251 C ? C ? 143 CD 1
   ATOM 10147 NE B ARG C 149 ? -8.59013 -8.28225 -27.53924 0.448 35.80526 N ? C ? 143 NE 1
   ATOM 10148 CZ B ARG C 149 ? -8.89586 -9.55597 -27.74291 0.448 33.96911 C ? C ? 143 CZ 1
   ATOM 10149 NH1 B ARG C 149 ? -10.09846 -10.02360 -27.46288 0.448 35.83476 N ? C ? 143 NH1 1
   ATOM 10150 NH2 B ARG C 149 ? -7.97449 -10.37726 -28.23864 0.448 34.48097 N ? C ? 143 NH2 1
   ATOM 10151 N A GLN C 150 ? -13.88829 -5.15717 -29.11140 0.576 27.70428 N ? C ? 144 N 1
   ATOM 10152 CA A GLN C 150 ? -15.25586 -5.62568 -28.91550 0.576 27.05463 C ? C ? 144 CA 1
   ATOM 10153 C A GLN C 150 ? -15.65614 -6.56941 -30.03579 0.576 25.48177 C ? C ? 144 C 1
   ATOM 10154 O A GLN C 150 ? -15.40270 -6.28797 -31.21305 0.576 21.11589 O ? C ? 144 O 1
   ATOM 10155 CB A GLN C 150 ? -16.23108 -4.45801 -28.86422 0.576 26.48999 C ? C ? 144 CB 1
   ATOM 10156 CG A GLN C 150 ? -17.66064 -4.91941 -28.57831 0.576 31.63885 C ? C ? 144 CG 1
   ATOM 10157 CD A GLN C 150 ? -18.67130 -3.78257 -28.42668 0.576 29.85864 C ? C ? 144 CD 1
   ATOM 10158 OE1 A GLN C 150 ? -18.43561 -2.65812 -28.86365 0.576 38.29874 O ? C ? 144 OE1 1
   ATOM 10159 NE2 A GLN C 150 ? -19.81966 -4.09055 -27.82578 0.576 30.96093 N ? C ? 144 NE2 1
   ATOM 10160 N B GLN C 150 ? -14.70078 -5.15456 -28.77068 0.305 27.37071 N ? C ? 144 N 1
   ATOM 10161 CA B GLN C 150 ? -16.00157 -5.79467 -28.67748 0.305 26.03802 C ? C ? 144 CA 1
   ATOM 10162 C B GLN C 150 ? -16.15620 -6.82141 -29.78825 0.305 25.19888 C ? C ? 144 C 1
   ATOM 10163 O B GLN C 150 ? -15.85779 -6.53442 -30.95074 0.305 23.53103 O ? C ? 144 O 1
   ATOM 10164 CB B GLN C 150 ? -17.11343 -4.76193 -28.77023 0.305 30.08760 C ? C ? 144 CB 1
   ATOM 10165 CG B GLN C 150 ? -18.46817 -5.36530 -28.48774 0.305 34.34276 C ? C ? 144 CG 1
   ATOM 10166 CD B GLN C 150 ? -18.52249 -6.00806 -27.10958 0.305 36.08235 C ? C ? 144 CD 1
   ATOM 10167 OE1 B GLN C 150 ? -18.89925 -7.17593 -26.95921 0.305 37.78987 O ? C ? 144 OE1 1
   ATOM 10168 NE2 B GLN C 150 ? -18.14137 -5.24171 -26.09424 0.305 35.15912 N ? C ? 144 NE2 1
   ATOM 10169 N C GLN C 150 ? -14.20708 -5.20339 -28.99603 0.119 26.83307 N ? C ? 144 N 1
   ATOM 10170 CA C GLN C 150 ? -15.59418 -5.56481 -28.73577 0.119 26.37009 C ? C ? 144 CA 1
   ATOM 10171 C C GLN C 150 ? -16.09610 -6.53185 -29.79555 0.119 25.00958 C ? C ? 144 C 1
   ATOM 10172 O C GLN C 150 ? -16.25543 -6.15439 -30.95062 0.119 23.23457 O ? C ? 144 O 1
   ATOM 10173 CB C GLN C 150 ? -16.47432 -4.31844 -28.70064 0.119 27.26169 C ? C ? 144 CB 1
   ATOM 10174 CG C GLN C 150 ? -17.91414 -4.58464 -28.29489 0.119 31.07849 C ? C ? 144 CG 1
   ATOM 10175 CD C GLN C 150 ? -18.74895 -3.32122 -28.23780 0.119 30.98232 C ? C ? 144 CD 1
   ATOM 10176 OE1 C GLN C 150 ? -18.22775 -2.21188 -28.35557 0.119 34.91498 O ? C ? 144 OE1 1
   ATOM 10177 NE2 C GLN C 150 ? -20.05543 -3.48361 -28.05784 0.119 33.07483 N ? C ? 144 NE2 1
   ATOM 10178 N A GLY C 151 ? -16.25880 -7.69922 -29.65637 0.423 25.41810 N ? C ? 145 N 1
   ATOM 10179 CA A GLY C 151 ? -16.74278 -8.68487 -30.61419 0.423 24.89661 C ? C ? 145 CA 1
   ATOM 10180 C A GLY C 151 ? -15.67490 -9.51678 -31.28527 0.423 21.49884 C ? C ? 145 C 1
   ATOM 10181 O A GLY C 151 ? -16.01391 -10.44350 -32.03121 0.423 21.11093 O ? C ? 145 O 1
   ATOM 10182 N B GLY C 151 ? -16.59891 -8.02552 -29.42034 0.577 24.94252 N ? C ? 145 N 1
   ATOM 10183 CA B GLY C 151 ? -16.93005 -9.07040 -30.39930 0.577 22.90490 C ? C ? 145 CA 1
   ATOM 10184 C B GLY C 151 ? -15.76568 -9.67406 -31.17508 0.577 21.58502 C ? C ? 145 C 1
   ATOM 10185 O B GLY C 151 ? -15.99774 -10.51075 -32.05237 0.577 20.98705 O ? C ? 145 O 1
   ATOM 10186 N C GLY C 151 ? -16.33621 -7.78190 -29.40783 0.000 24.70341 N ? C ? 145 N 1
   ATOM 10187 CA C GLY C 151 ? -16.80268 -8.77971 -30.34718 0.000 24.04579 C ? C ? 145 CA 1
   ATOM 10188 C C GLY C 151 ? -15.72312 -9.47530 -31.14387 0.000 21.82058 C ? C ? 145 C 1
   ATOM 10189 O C GLY C 151 ? -16.04884 -10.27230 -32.03105 0.000 21.57913 O ? C ? 145 O 1
   ATOM 10190 N A VAL C 152 ? -14.39511 -9.24492 -31.02793 0.525 24.17634 N ? C ? 146 N 1
   ATOM 10191 CA A VAL C 152 ? -13.35059 -9.97450 -31.73395 0.525 24.17426 C ? C ? 146 CA 1
   ATOM 10192 C A VAL C 152 ? -13.40515 -11.45594 -31.34924 0.525 24.34183 C ? C ? 146 C 1
   ATOM 10193 O A VAL C 152 ? -13.38091 -12.33096 -32.21803 0.525 22.98567 O ? C ? 146 O 1
   ATOM 10194 CB A VAL C 152 ? -11.96718 -9.34175 -31.45933 0.525 27.40176 C ? C ? 146 CB 1
   ATOM 10195 CG1 A VAL C 152 ? -10.88026 -10.30554 -31.81487 0.525 28.09995 C ? C ? 146 CG1 1
   ATOM 10196 CG2 A VAL C 152 ? -11.80088 -7.99275 -32.24903 0.525 24.60516 C ? C ? 146 CG2 1
   ATOM 10197 N B VAL C 152 ? -14.51352 -9.34606 -30.84678 0.362 23.81710 N ? C ? 146 N 1
   ATOM 10198 CA B VAL C 152 ? -13.39220 -9.79338 -31.67989 0.362 24.01010 C ? C ? 146 CA 1
   ATOM 10199 C B VAL C 152 ? -13.12799 -11.28457 -31.47600 0.362 24.41527 C ? C ? 146 C 1
   ATOM 10200 O B VAL C 152 ? -13.12963 -12.06487 -32.43554 0.362 22.64766 O ? C ? 146 O 1
   ATOM 10201 CB B VAL C 152 ? -12.12935 -8.96029 -31.39803 0.362 27.59308 C ? C ? 146 CB 1
   ATOM 10202 CG1 B VAL C 152 ? -10.98336 -9.45905 -32.26686 0.362 25.58383 C ? C ? 146 CG1 1
   ATOM 10203 CG2 B VAL C 152 ? -12.40532 -7.48942 -31.66714 0.362 22.06953 C ? C ? 146 CG2 1
   ATOM 10204 N C VAL C 152 ? -14.44865 -9.20466 -30.85718 0.113 23.86137 N ? C ? 146 N 1
   ATOM 10205 CA C VAL C 152 ? -13.36328 -9.82827 -31.60990 0.113 24.03757 C ? C ? 146 CA 1
   ATOM 10206 C C VAL C 152 ? -13.30937 -11.32542 -31.32280 0.113 24.15111 C ? C ? 146 C 1
   ATOM 10207 O C VAL C 152 ? -13.30689 -12.15151 -32.24323 0.113 22.83626 O ? C ? 146 O 1
   ATOM 10208 CB C VAL C 152 ? -12.02359 -9.13830 -31.28784 0.113 27.17906 C ? C ? 146 CB 1
   ATOM 10209 CG1 C VAL C 152 ? -10.86503 -10.07988 -31.54579 0.113 27.40911 C ? C ? 146 CG1 1
   ATOM 10210 CG2 C VAL C 152 ? -11.87160 -7.85640 -32.11239 0.113 24.49375 C ? C ? 146 CG2 1
   ATOM 10211 N A ASP C 153 ? -13.56691 -11.75454 -30.05625 0.481 22.70957 N ? C ? 147 N 1
   ATOM 10212 CA A ASP C 153 ? -13.66161 -13.15818 -29.63679 0.481 25.56981 C ? C ? 147 CA 1
   ATOM 10213 C A ASP C 153 ? -14.94988 -13.79275 -30.12623 0.481 22.32877 C ? C ? 147 C 1
   ATOM 10214 O A ASP C 153 ? -14.95353 -14.94910 -30.55774 0.481 23.11151 O ? C ? 147 O 1
   ATOM 10215 CB A ASP C 153 ? -13.61254 -13.29581 -28.12396 0.481 24.16567 C ? C ? 147 CB 1
   ATOM 10216 CG A ASP C 153 ? -12.24803 -13.09356 -27.56279 0.481 28.38898 C ? C ? 147 CG 1
   ATOM 10217 OD1 A ASP C 153 ? -11.25072 -13.35579 -28.27171 0.481 29.06684 O ? C ? 147 OD1 1
   ATOM 10218 OD2 A ASP C 153 ? -12.18584 -12.67498 -26.39502 0.481 27.81130 O ? C ? 147 OD2 1
   ATOM 10219 N B ASP C 153 ? -12.86760 -11.69312 -30.22832 0.412 23.01617 N ? C ? 147 N 1
   ATOM 10220 CA B ASP C 153 ? -12.75564 -13.12340 -29.93241 0.412 22.45861 C ? C ? 147 CA 1
   ATOM 10221 C B ASP C 153 ? -14.03844 -13.84499 -30.31554 0.412 23.19302 C ? C ? 147 C 1
   ATOM 10222 O B ASP C 153 ? -14.00046 -14.98223 -30.79321 0.412 20.13722 O ? C ? 147 O 1
   ATOM 10223 CB B ASP C 153 ? -12.46799 -13.36513 -28.44749 0.412 26.63808 C ? C ? 147 CB 1
   ATOM 10224 CG B ASP C 153 ? -11.10814 -12.85362 -28.00698 0.412 29.24491 C ? C ? 147 CG 1
   ATOM 10225 OD1 B ASP C 153 ? -10.16841 -12.80166 -28.82176 0.412 28.30188 O ? C ? 147 OD1 1
   ATOM 10226 OD2 B ASP C 153 ? -10.97667 -12.51997 -26.81163 0.412 42.57235 O ? C ? 147 OD2 1
   ATOM 10227 N C ASP C 153 ? -13.27620 -11.69519 -30.04021 0.107 23.16286 N ? C ? 147 N 1
   ATOM 10228 CA C ASP C 153 ? -13.24971 -13.10894 -29.67505 0.107 24.64129 C ? C ? 147 CA 1
   ATOM 10229 C C ASP C 153 ? -14.53733 -13.81230 -30.08332 0.107 22.58627 C ? C ? 147 C 1
   ATOM 10230 O C ASP C 153 ? -14.52058 -15.00703 -30.39822 0.107 21.95914 O ? C ? 147 O 1
   ATOM 10231 CB C ASP C 153 ? -13.02166 -13.26019 -28.17033 0.107 25.86871 C ? C ? 147 CB 1
   ATOM 10232 CG C ASP C 153 ? -11.65214 -12.77346 -27.73014 0.107 28.92925 C ? C ? 147 CG 1
   ATOM 10233 OD1 C ASP C 153 ? -11.21867 -11.68698 -28.17552 0.107 27.24826 O ? C ? 147 OD1 1
   ATOM 10234 OD2 C ASP C 153 ? -11.01632 -13.47218 -26.91452 0.107 31.48850 O ? C ? 147 OD2 1
   ATOM 10235 N A ASP C 154 ? -16.05486 -13.05948 -30.01521 0.420 18.80352 N ? C ? 148 N 1
   ATOM 10236 CA A ASP C 154 ? -17.30519 -13.49306 -30.60279 0.420 20.86313 C ? C ? 148 CA 1
   ATOM 10237 C A ASP C 154 ? -17.08099 -13.97376 -32.02200 0.420 18.83113 C ? C ? 148 C 1
   ATOM 10238 O A ASP C 154 ? -17.60787 -15.01476 -32.41134 0.420 19.95284 O ? C ? 148 O 1
   ATOM 10239 CB A ASP C 154 ? -18.30953 -12.35182 -30.59485 0.420 21.28038 C ? C ? 148 CB 1
   ATOM 10240 CG A ASP C 154 ? -19.28792 -12.45087 -29.45144 0.420 27.72525 C ? C ? 148 CG 1
   ATOM 10241 OD1 A ASP C 154 ? -20.00066 -13.47852 -29.39173 0.420 31.36720 O ? C ? 148 OD1 1
   ATOM 10242 OD2 A ASP C 154 ? -19.32124 -11.52220 -28.63106 0.420 28.42446 O ? C ? 148 OD2 1
   ATOM 10243 N B ASP C 154 ? -15.18255 -13.17908 -30.11668 0.449 22.61578 N ? C ? 148 N 1
   ATOM 10244 CA B ASP C 154 ? -16.48178 -13.74320 -30.44505 0.449 19.86942 C ? C ? 148 CA 1
   ATOM 10245 C B ASP C 154 ? -16.54261 -14.17060 -31.90189 0.449 19.06305 C ? C ? 148 C 1
   ATOM 10246 O B ASP C 154 ? -16.87452 -15.31571 -32.21799 0.449 21.26980 O ? C ? 148 O 1
   ATOM 10247 CB B ASP C 154 ? -17.55577 -12.70302 -30.17148 0.449 20.78513 C ? C ? 148 CB 1
   ATOM 10248 CG B ASP C 154 ? -18.94679 -13.26926 -30.19511 0.449 21.92046 C ? C ? 148 CG 1
   ATOM 10249 OD1 B ASP C 154 ? -19.11952 -14.46976 -30.45294 0.449 25.59369 O ? C ? 148 OD1 1
   ATOM 10250 OD2 B ASP C 154 ? -19.88630 -12.48264 -29.91825 0.449 28.44333 O ? C ? 148 OD2 1
   ATOM 10251 N C ASP C 154 ? -15.65653 -13.08419 -30.08676 0.132 20.58842 N ? C ? 148 N 1
   ATOM 10252 CA C ASP C 154 ? -16.93412 -13.65651 -30.49445 0.132 21.04140 C ? C ? 148 CA 1
   ATOM 10253 C C ASP C 154 ? -16.90904 -14.05817 -31.96121 0.132 19.37233 C ? C ? 148 C 1
   ATOM 10254 O C ASP C 154 ? -17.47154 -15.08833 -32.34240 0.132 20.02654 O ? C ? 148 O 1
   ATOM 10255 CB C ASP C 154 ? -18.04950 -12.64385 -30.24384 0.132 21.94380 C ? C ? 148 CB 1
   ATOM 10256 CG C ASP C 154 ? -19.36930 -13.29346 -29.88241 0.132 24.11312 C ? C ? 148 CG 1
   ATOM 10257 OD1 C ASP C 154 ? -19.64456 -14.41890 -30.34558 0.132 23.67274 O ? C ? 148 OD1 1
   ATOM 10258 OD2 C ASP C 154 ? -20.13898 -12.65766 -29.12819 0.132 24.36608 O ? C ? 148 OD2 1
   ATOM 10259 N . ALA C 155 ? -16.26845 -13.24383 -32.79741 1.000 19.31437 N ? C ? 149 N 1
   ATOM 10260 CA . ALA C 155 ? -16.20600 -13.51812 -34.23513 1.000 16.57059 C ? C ? 149 CA 1
   ATOM 10261 C . ALA C 155 ? -15.42371 -14.78583 -34.53358 1.000 22.01949 C ? C ? 149 C 1
   ATOM 10262 O . ALA C 155 ? -15.90156 -15.66837 -35.26427 1.000 18.62004 O ? C ? 149 O 1
   ATOM 10263 CB . ALA C 155 ? -15.57013 -12.32768 -34.95620 1.000 17.13479 C ? C ? 149 CB 1
   ATOM 10264 N A PHE C 156 ? -14.20993 -14.88479 -33.98773 0.449 22.89260 N ? C ? 150 N 1
   ATOM 10265 CA A PHE C 156 ? -13.34567 -16.01037 -34.32086 0.449 21.74332 C ? C ? 150 CA 1
   ATOM 10266 C A PHE C 156 ? -13.80274 -17.29385 -33.63946 0.449 19.86299 C ? C ? 150 C 1
   ATOM 10267 O A PHE C 156 ? -13.64697 -18.37086 -34.21801 0.449 19.29383 O ? C ? 150 O 1
   ATOM 10268 CB A PHE C 156 ? -11.90588 -15.68221 -33.93762 0.449 24.59176 C ? C ? 150 CB 1
   ATOM 10269 CG A PHE C 156 ? -11.15403 -14.89295 -34.97567 0.449 21.02592 C ? C ? 150 CG 1
   ATOM 10270 CD1 A PHE C 156 ? -10.61167 -15.52981 -36.08770 0.449 21.91083 C ? C ? 150 CD1 1
   ATOM 10271 CD2 A PHE C 156 ? -10.94822 -13.53421 -34.82333 0.449 17.92175 C ? C ? 150 CD2 1
   ATOM 10272 CE1 A PHE C 156 ? -9.88944 -14.83373 -37.02967 0.449 23.33991 C ? C ? 150 CE1 1
   ATOM 10273 CE2 A PHE C 156 ? -10.22443 -12.82001 -35.77093 0.449 22.92824 C ? C ? 150 CE2 1
   ATOM 10274 CZ A PHE C 156 ? -9.70441 -13.47230 -36.88634 0.449 23.73586 C ? C ? 150 CZ 1
   ATOM 10275 N C PHE C 156 ? -14.21076 -14.88966 -33.98961 0.551 22.93387 N ? C ? 150 N 1
   ATOM 10276 CA C PHE C 156 ? -13.32418 -16.02931 -34.25448 0.551 21.78212 C ? C ? 150 CA 1
   ATOM 10277 C C PHE C 156 ? -13.73100 -17.26253 -33.44334 0.551 19.69250 C ? C ? 150 C 1
   ATOM 10278 O C PHE C 156 ? -13.92033 -18.33341 -34.01108 0.551 19.65951 O ? C ? 150 O 1
   ATOM 10279 CB C PHE C 156 ? -11.87953 -15.67295 -33.91717 0.551 24.61520 C ? C ? 150 CB 1
   ATOM 10280 CG C PHE C 156 ? -11.23578 -14.68410 -34.85189 0.551 20.63577 C ? C ? 150 CG 1
   ATOM 10281 CD1 C PHE C 156 ? -11.24838 -13.33562 -34.56443 0.551 17.53193 C ? C ? 150 CD1 1
   ATOM 10282 CD2 C PHE C 156 ? -10.54189 -15.12478 -35.97814 0.551 22.78017 C ? C ? 150 CD2 1
   ATOM 10283 CE1 C PHE C 156 ? -10.61696 -12.43563 -35.40292 0.551 24.60033 C ? C ? 150 CE1 1
   ATOM 10284 CE2 C PHE C 156 ? -9.89793 -14.23031 -36.81255 0.551 24.62158 C ? C ? 150 CE2 1
   ATOM 10285 CZ C PHE C 156 ? -9.94474 -12.88008 -36.52010 0.551 24.59417 C ? C ? 150 CZ 1
   ATOM 10286 N A TYR C 157 ? -14.40926 -17.19190 -32.44879 0.605 19.14196 N ? C ? 151 N 1
   ATOM 10287 CA A TYR C 157 ? -14.90956 -18.37442 -31.73682 0.605 20.39749 C ? C ? 151 CA 1
   ATOM 10288 C A TYR C 157 ? -16.12179 -18.95995 -32.42761 0.605 16.06563 C ? C ? 151 C 1
   ATOM 10289 O A TYR C 157 ? -16.21132 -20.17230 -32.64043 0.605 18.36850 O ? C ? 151 O 1
   ATOM 10290 CB A TYR C 157 ? -15.32754 -18.01637 -30.30961 0.605 20.64682 C ? C ? 151 CB 1
   ATOM 10291 CG A TYR C 157 ? -14.30260 -18.11488 -29.21257 0.605 25.17645 C ? C ? 151 CG 1
   ATOM 10292 CD1 A TYR C 157 ? -13.08576 -17.48390 -29.31281 0.605 26.70252 C ? C ? 151 CD1 1
   ATOM 10293 CD2 A TYR C 157 ? -14.61610 -18.77319 -28.02228 0.605 28.90597 C ? C ? 151 CD2 1
   ATOM 10294 CE1 A TYR C 157 ? -12.18161 -17.53932 -28.29569 0.605 31.76940 C ? C ? 151 CE1 1
   ATOM 10295 CE2 A TYR C 157 ? -13.72697 -18.83869 -26.99455 0.605 27.86503 C ? C ? 151 CE2 1
   ATOM 10296 CZ A TYR C 157 ? -12.50855 -18.21656 -27.12535 0.605 32.81280 C ? C ? 151 CZ 1
   ATOM 10297 OH A TYR C 157 ? -11.61755 -18.28115 -26.08287 0.605 35.12362 O ? C ? 151 OH 1
   ATOM 10298 N B TYR C 157 ? -14.36570 -17.18485 -32.41962 0.395 19.28959 N ? C ? 151 N 1
   ATOM 10299 CA B TYR C 157 ? -14.76376 -18.39137 -31.69515 0.395 20.48167 C ? C ? 151 CA 1
   ATOM 10300 C B TYR C 157 ? -16.03503 -18.92798 -32.31769 0.395 16.26785 C ? C ? 151 C 1
   ATOM 10301 O B TYR C 157 ? -16.22583 -20.12668 -32.45404 0.395 18.71796 O ? C ? 151 O 1
   ATOM 10302 CB B TYR C 157 ? -14.99915 -18.11403 -30.20049 0.395 21.07208 C ? C ? 151 CB 1
   ATOM 10303 CG B TYR C 157 ? -13.75713 -17.96962 -29.33790 0.395 24.81913 C ? C ? 151 CG 1
   ATOM 10304 CD1 B TYR C 157 ? -12.51568 -17.70888 -29.89560 0.395 25.95214 C ? C ? 151 CD1 1
   ATOM 10305 CD2 B TYR C 157 ? -13.83714 -18.10968 -27.95803 0.395 26.44371 C ? C ? 151 CD2 1
   ATOM 10306 CE1 B TYR C 157 ? -11.39137 -17.56808 -29.10326 0.395 26.87609 C ? C ? 151 CE1 1
   ATOM 10307 CE2 B TYR C 157 ? -12.71607 -17.97449 -27.15322 0.395 32.48184 C ? C ? 151 CE2 1
   ATOM 10308 CZ B TYR C 157 ? -11.49228 -17.70354 -27.73655 0.395 34.70974 C ? C ? 151 CZ 1
   ATOM 10309 OH B TYR C 157 ? -10.36495 -17.57139 -26.95459 0.395 36.43846 O ? C ? 151 OH 1
   ATOM 10310 N A THR C 158 ? -17.06754 -18.10461 -32.79824 0.328 18.55001 N ? C ? 152 N 1
   ATOM 10311 CA A THR C 158 ? -18.25407 -18.54490 -33.51516 0.328 16.68294 C ? C ? 152 CA 1
   ATOM 10312 C A THR C 158 ? -17.82780 -19.16681 -34.83541 0.328 16.03726 C ? C ? 152 C 1
   ATOM 10313 O A THR C 158 ? -18.33788 -20.21335 -35.23179 0.328 18.10306 O ? C ? 152 O 1
   ATOM 10314 CB A THR C 158 ? -19.23063 -17.36865 -33.79504 0.328 16.42749 C ? C ? 152 CB 1
   ATOM 10315 OG1 A THR C 158 ? -19.80329 -16.89204 -32.56396 0.328 18.94186 O ? C ? 152 OG1 1
   ATOM 10316 CG2 A THR C 158 ? -20.31209 -17.80559 -34.74058 0.328 15.44508 C ? C ? 152 CG2 1
   ATOM 10317 N B THR C 158 ? -16.90144 -18.00949 -32.74318 0.239 18.43866 N ? C ? 152 N 1
   ATOM 10318 CA B THR C 158 ? -18.10744 -18.41648 -33.45599 0.239 16.98139 C ? C ? 152 CA 1
   ATOM 10319 C B THR C 158 ? -17.75510 -19.12226 -34.75902 0.239 16.02074 C ? C ? 152 C 1
   ATOM 10320 O B THR C 158 ? -18.40181 -20.10500 -35.13680 0.239 18.11312 O ? C ? 152 O 1
   ATOM 10321 CB B THR C 158 ? -18.99681 -17.19884 -33.73273 0.239 16.65183 C ? C ? 152 CB 1
   ATOM 10322 OG1 B THR C 158 ? -19.46264 -16.63620 -32.49210 0.239 18.92035 O ? C ? 152 OG1 1
   ATOM 10323 CG2 B THR C 158 ? -20.17302 -17.60220 -34.58006 0.239 15.39345 C ? C ? 152 CG2 1
   ATOM 10324 N C THR C 158 ? -16.93199 -17.95947 -32.77203 0.254 18.43884 N ? C ? 152 N 1
   ATOM 10325 CA C THR C 158 ? -18.11988 -18.44130 -33.47146 0.254 16.91252 C ? C ? 152 CA 1
   ATOM 10326 C C THR C 158 ? -17.70202 -19.10490 -34.77490 0.254 15.98087 C ? C ? 152 C 1
   ATOM 10327 O C THR C 158 ? -18.25941 -20.12743 -35.17111 0.254 18.11685 O ? C ? 152 O 1
   ATOM 10328 CB C THR C 158 ? -19.11956 -17.28758 -33.77048 0.254 16.55791 C ? C ? 152 CB 1
   ATOM 10329 OG1 C THR C 158 ? -19.66624 -16.77946 -32.54069 0.254 19.05136 O ? C ? 152 OG1 1
   ATOM 10330 CG2 C THR C 158 ? -20.22903 -17.76418 -34.67048 0.254 15.45455 C ? C ? 152 CG2 1
   ATOM 10331 N D THR C 158 ? -16.67804 -17.87830 -32.74091 0.179 18.28157 N ? C ? 152 N 1
   ATOM 10332 CA D THR C 158 ? -17.94598 -18.26782 -33.34996 0.179 17.21647 C ? C ? 152 CA 1
   ATOM 10333 C D THR C 158 ? -17.70265 -19.04679 -34.63575 0.179 16.08683 C ? C ? 152 C 1
   ATOM 10334 O D THR C 158 ? -18.38255 -20.03069 -34.92221 0.179 18.14189 O ? C ? 152 O 1
   ATOM 10335 CB D THR C 158 ? -18.83072 -17.03888 -33.66030 0.179 16.68981 C ? C ? 152 CB 1
   ATOM 10336 OG1 D THR C 158 ? -19.29496 -16.45285 -32.43283 0.179 18.67958 O ? C ? 152 OG1 1
   ATOM 10337 CG2 D THR C 158 ? -20.01502 -17.45344 -34.50505 0.179 15.35822 C ? C ? 152 CG2 1
   ATOM 10338 N B LEU C 159 ? -16.72679 -18.64308 -35.46046 0.036 17.77460 N ? C ? 153 N 1
   ATOM 10339 CA B LEU C 159 ? -16.35987 -19.27212 -36.72570 0.036 16.28345 C ? C ? 153 CA 1
   ATOM 10340 C B LEU C 159 ? -15.85382 -20.69489 -36.51452 0.036 18.08838 C ? C ? 153 C 1
   ATOM 10341 O B LEU C 159 ? -16.15753 -21.59032 -37.31157 0.036 19.19329 O ? C ? 153 O 1
   ATOM 10342 CB B LEU C 159 ? -15.31167 -18.43023 -37.45009 0.036 20.01116 C ? C ? 153 CB 1
   ATOM 10343 CG B LEU C 159 ? -14.86555 -18.98215 -38.80431 0.036 17.23980 C ? C ? 153 CG 1
   ATOM 10344 CD1 B LEU C 159 ? -16.06245 -19.21295 -39.72227 0.036 19.23821 C ? C ? 153 CD1 1
   ATOM 10345 CD2 B LEU C 159 ? -13.85731 -18.05265 -39.46321 0.036 17.19340 C ? C ? 153 CD2 1
   ATOM 10346 N D LEU C 159 ? -16.72760 -18.60256 -35.41327 0.964 17.45076 N ? C ? 153 N 1
   ATOM 10347 CA D LEU C 159 ? -16.41103 -19.30530 -36.67123 0.964 15.56531 C ? C ? 153 CA 1
   ATOM 10348 C D LEU C 159 ? -15.91877 -20.74708 -36.40972 0.964 17.96334 C ? C ? 153 C 1
   ATOM 10349 O D LEU C 159 ? -16.16989 -21.66202 -37.19181 0.964 19.14771 O ? C ? 153 O 1
   ATOM 10350 CB D LEU C 159 ? -15.36933 -18.52574 -37.45235 0.964 20.31983 C ? C ? 153 CB 1
   ATOM 10351 CG D LEU C 159 ? -14.91814 -19.05977 -38.80029 0.964 16.86076 C ? C ? 153 CG 1
   ATOM 10352 CD1 D LEU C 159 ? -16.12345 -19.26114 -39.79795 0.964 19.13885 C ? C ? 153 CD1 1
   ATOM 10353 CD2 D LEU C 159 ? -13.90248 -18.10701 -39.48834 0.964 16.44358 C ? C ? 153 CD2 1
   ATOM 10354 N A VAL C 160 ? -15.10144 -20.91908 -35.47356 0.332 19.19039 N ? C ? 154 N 1
   ATOM 10355 CA A VAL C 160 ? -14.62290 -22.27461 -35.23337 0.332 19.09435 C ? C ? 154 CA 1
   ATOM 10356 C A VAL C 160 ? -15.79872 -23.16572 -34.84950 0.332 20.71799 C ? C ? 154 C 1
   ATOM 10357 O A VAL C 160 ? -15.94417 -24.25365 -35.38497 0.332 20.96385 O ? C ? 154 O 1
   ATOM 10358 CB A VAL C 160 ? -13.50897 -22.28690 -34.17661 0.332 21.13800 C ? C ? 154 CB 1
   ATOM 10359 CG1 A VAL C 160 ? -13.34039 -23.67942 -33.55496 0.332 23.26269 C ? C ? 154 CG1 1
   ATOM 10360 CG2 A VAL C 160 ? -12.20014 -21.81013 -34.79640 0.332 21.92430 C ? C ? 154 CG2 1
   ATOM 10361 N B VAL C 160 ? -15.08026 -20.92393 -35.45086 0.248 19.19765 N ? C ? 154 N 1
   ATOM 10362 CA B VAL C 160 ? -14.61229 -22.27724 -35.15872 0.248 19.07907 C ? C ? 154 CA 1
   ATOM 10363 C B VAL C 160 ? -15.79673 -23.18695 -34.86343 0.248 20.70065 C ? C ? 154 C 1
   ATOM 10364 O B VAL C 160 ? -15.91674 -24.27772 -35.42804 0.248 20.97752 O ? C ? 154 O 1
   ATOM 10365 CB B VAL C 160 ? -13.59738 -22.26303 -34.00264 0.248 21.33459 C ? C ? 154 CB 1
   ATOM 10366 CG1 B VAL C 160 ? -13.27490 -23.68841 -33.53947 0.248 23.25136 C ? C ? 154 CG1 1
   ATOM 10367 CG2 B VAL C 160 ? -12.33643 -21.54144 -34.42581 0.248 22.28319 C ? C ? 154 CG2 1
   ATOM 10368 N C VAL C 160 ? -14.90432 -20.94388 -35.41568 0.420 19.24665 N ? C ? 154 N 1
   ATOM 10369 CA C VAL C 160 ? -14.47266 -22.25888 -34.94830 0.420 18.72284 C ? C ? 154 CA 1
   ATOM 10370 C C VAL C 160 ? -15.69552 -23.16914 -34.90679 0.420 20.72121 C ? C ? 154 C 1
   ATOM 10371 O C VAL C 160 ? -15.58344 -24.39320 -34.92202 0.420 20.21148 O ? C ? 154 O 1
   ATOM 10372 CB C VAL C 160 ? -13.75259 -22.14496 -33.57944 0.420 23.20288 C ? C ? 154 CB 1
   ATOM 10373 CG1 C VAL C 160 ? -13.52553 -23.51965 -32.90616 0.420 21.61809 C ? C ? 154 CG1 1
   ATOM 10374 CG2 C VAL C 160 ? -12.43194 -21.42652 -33.75356 0.420 20.81594 C ? C ? 154 CG2 1
   ATOM 10375 N A ARG C 161 ? -16.64017 -22.70849 -33.92304 0.353 20.88775 N ? C ? 155 N 1
   ATOM 10376 CA A ARG C 161 ? -17.82690 -23.47138 -33.56284 0.353 20.53956 C ? C ? 155 CA 1
   ATOM 10377 C A ARG C 161 ? -18.74431 -23.70971 -34.75212 0.353 19.59870 C ? C ? 155 C 1
   ATOM 10378 O A ARG C 161 ? -19.09551 -24.85195 -35.05981 0.353 20.50358 O ? C ? 155 O 1
   ATOM 10379 CB A ARG C 161 ? -18.61448 -22.76239 -32.46171 0.353 21.34300 C ? C ? 155 CB 1
   ATOM 10380 CG A ARG C 161 ? -17.83752 -22.57086 -31.21287 0.353 20.53333 C ? C ? 155 CG 1
   ATOM 10381 CD A ARG C 161 ? -18.78380 -22.35868 -30.04186 0.353 19.99734 C ? C ? 155 CD 1
   ATOM 10382 NE A ARG C 161 ? -18.02712 -21.92916 -28.88031 0.353 22.96544 N ? C ? 155 NE 1
   ATOM 10383 CZ A ARG C 161 ? -18.04258 -20.70314 -28.37699 0.353 21.33905 C ? C ? 155 CZ 1
   ATOM 10384 NH1 A ARG C 161 ? -18.84279 -19.76375 -28.85868 0.353 22.95926 N ? C ? 155 NH1 1
   ATOM 10385 NH2 A ARG C 161 ? -17.24974 -20.41646 -27.35048 0.353 20.89773 N ? C ? 155 NH2 1
   ATOM 10386 N B ARG C 161 ? -16.69397 -22.74953 -33.97219 0.208 20.94378 N ? C ? 155 N 1
   ATOM 10387 CA B ARG C 161 ? -17.89678 -23.52970 -33.70504 0.208 20.52347 C ? C ? 155 CA 1
   ATOM 10388 C B ARG C 161 ? -18.69517 -23.79130 -34.97293 0.208 20.03082 C ? C ? 155 C 1
   ATOM 10389 O B ARG C 161 ? -19.31082 -24.85460 -35.10996 0.208 20.60137 O ? C ? 155 O 1
   ATOM 10390 CB B ARG C 161 ? -18.76889 -22.82176 -32.66909 0.208 21.31014 C ? C ? 155 CB 1
   ATOM 10391 CG B ARG C 161 ? -18.19864 -22.88608 -31.28517 0.208 21.15428 C ? C ? 155 CG 1
   ATOM 10392 CD B ARG C 161 ? -19.23747 -22.46383 -30.26581 0.208 19.20787 C ? C ? 155 CD 1
   ATOM 10393 NE B ARG C 161 ? -18.64837 -22.35644 -28.94166 0.208 22.12043 N ? C ? 155 NE 1
   ATOM 10394 CZ B ARG C 161 ? -18.24394 -21.22075 -28.38948 0.208 21.55779 C ? C ? 155 CZ 1
   ATOM 10395 NH1 B ARG C 161 ? -18.35250 -20.06537 -29.02516 0.208 22.94880 N ? C ? 155 NH1 1
   ATOM 10396 NH2 B ARG C 161 ? -17.72351 -21.24602 -27.16675 0.208 23.46466 N ? C ? 155 NH2 1
   ATOM 10397 N D ARG C 161 ? -16.76469 -22.74605 -33.96370 0.440 20.87672 N ? C ? 155 N 1
   ATOM 10398 CA D ARG C 161 ? -18.01330 -23.45923 -33.78114 0.440 20.47681 C ? C ? 155 CA 1
   ATOM 10399 C D ARG C 161 ? -18.76874 -23.78497 -35.07126 0.440 20.15825 C ? C ? 155 C 1
   ATOM 10400 O D ARG C 161 ? -19.30373 -24.88283 -35.21031 0.440 20.50498 O ? C ? 155 O 1
   ATOM 10401 CB D ARG C 161 ? -18.90164 -22.66170 -32.81122 0.440 21.21833 C ? C ? 155 CB 1
   ATOM 10402 CG D ARG C 161 ? -18.29188 -22.67513 -31.43030 0.440 21.59680 C ? C ? 155 CG 1
   ATOM 10403 CD D ARG C 161 ? -18.89100 -21.62326 -30.48365 0.440 20.47626 C ? C ? 155 CD 1
   ATOM 10404 NE D ARG C 161 ? -18.31602 -21.79950 -29.15976 0.440 22.57276 N ? C ? 155 NE 1
   ATOM 10405 CZ D ARG C 161 ? -18.08873 -20.82583 -28.28591 0.440 21.34657 C ? C ? 155 CZ 1
   ATOM 10406 NH1 D ARG C 161 ? -18.33238 -19.55428 -28.57460 0.440 21.42458 N ? C ? 155 NH1 1
   ATOM 10407 NH2 D ARG C 161 ? -17.61505 -21.13626 -27.08422 0.440 23.98018 N ? C ? 155 NH2 1
   ATOM 10408 N B GLU C 162 ? -18.68460 -22.84970 -35.91821 0.048 19.36606 N ? C ? 156 N 1
   ATOM 10409 CA B GLU C 162 ? -19.35532 -23.08449 -37.19137 0.048 18.06944 C ? C ? 156 CA 1
   ATOM 10410 C B GLU C 162 ? -18.65910 -24.17749 -37.99433 0.048 17.78276 C ? C ? 156 C 1
   ATOM 10411 O B GLU C 162 ? -19.32416 -24.98182 -38.65920 0.048 20.39892 O ? C ? 156 O 1
   ATOM 10412 CB B GLU C 162 ? -19.43095 -21.78547 -37.99260 0.048 18.97766 C ? C ? 156 CB 1
   ATOM 10413 CG B GLU C 162 ? -20.49969 -20.82673 -37.49100 0.048 18.55295 C ? C ? 156 CG 1
   ATOM 10414 CD B GLU C 162 ? -21.88411 -21.44991 -37.51191 0.048 23.89758 C ? C ? 156 CD 1
   ATOM 10415 OE1 B GLU C 162 ? -22.34358 -21.87386 -38.59522 0.048 20.66392 O ? C ? 156 OE1 1
   ATOM 10416 OE2 B GLU C 162 ? -22.50812 -21.53074 -36.43623 0.048 24.37135 O ? C ? 156 OE2 1
   ATOM 10417 N D GLU C 162 ? -18.78984 -22.86640 -36.03337 0.952 18.56165 N ? C ? 156 N 1
   ATOM 10418 CA D GLU C 162 ? -19.44185 -23.14472 -37.29688 0.952 17.34171 C ? C ? 156 CA 1
   ATOM 10419 C D GLU C 162 ? -18.72707 -24.22626 -38.13946 0.952 16.74877 C ? C ? 156 C 1
   ATOM 10420 O D GLU C 162 ? -19.40162 -25.10472 -38.72195 0.952 20.23788 O ? C ? 156 O 1
   ATOM 10421 CB D GLU C 162 ? -19.53594 -21.85063 -38.11135 0.952 19.21218 C ? C ? 156 CB 1
   ATOM 10422 CG D GLU C 162 ? -20.54560 -20.83570 -37.53501 0.952 18.39530 C ? C ? 156 CG 1
   ATOM 10423 CD D GLU C 162 ? -21.97029 -21.38769 -37.62645 0.952 24.89957 C ? C ? 156 CD 1
   ATOM 10424 OE1 D GLU C 162 ? -22.46173 -21.71819 -38.75709 0.952 19.69386 O ? C ? 156 OE1 1
   ATOM 10425 OE2 D GLU C 162 ? -22.57412 -21.52844 -36.53942 0.952 24.45148 O ? C ? 156 OE2 1
   ATOM 10426 N A ILE C 163 ? -17.31460 -24.20136 -37.89368 0.742 17.57633 N ? C ? 157 N 1
   ATOM 10427 CA A ILE C 163 ? -16.55555 -25.28020 -38.59275 0.742 18.16789 C ? C ? 157 CA 1
   ATOM 10428 C A ILE C 163 ? -16.91925 -26.64601 -37.97927 0.742 21.00634 C ? C ? 157 C 1
   ATOM 10429 O A ILE C 163 ? -17.22556 -27.61482 -38.68871 0.742 22.69100 O ? C ? 157 O 1
   ATOM 10430 CB A ILE C 163 ? -15.02161 -25.04266 -38.52275 0.742 19.50087 C ? C ? 157 CB 1
   ATOM 10431 CG1 A ILE C 163 ? -14.64178 -23.82812 -39.39928 0.742 16.90387 C ? C ? 157 CG1 1
   ATOM 10432 CG2 A ILE C 163 ? -14.22324 -26.25390 -39.09424 0.742 18.40894 C ? C ? 157 CG2 1
   ATOM 10433 CD1 A ILE C 163 ? -13.33858 -23.22879 -39.00645 0.742 18.85358 C ? C ? 157 CD1 1
   ATOM 10434 N B ILE C 163 ? -17.32612 -24.23355 -37.94333 0.258 17.89968 N ? C ? 157 N 1
   ATOM 10435 CA B ILE C 163 ? -16.62477 -25.31241 -38.64416 0.258 18.31871 C ? C ? 157 CA 1
   ATOM 10436 C B ILE C 163 ? -16.92998 -26.65397 -37.98905 0.258 20.97620 C ? C ? 157 C 1
   ATOM 10437 O B ILE C 163 ? -17.20014 -27.64788 -38.67754 0.258 22.81985 O ? C ? 157 O 1
   ATOM 10438 CB B ILE C 163 ? -15.10811 -25.06224 -38.69627 0.258 19.63455 C ? C ? 157 CB 1
   ATOM 10439 CG1 B ILE C 163 ? -14.80971 -23.73795 -39.40542 0.258 17.35447 C ? C ? 157 CG1 1
   ATOM 10440 CG2 B ILE C 163 ? -14.40623 -26.20751 -39.47075 0.258 18.19229 C ? C ? 157 CG2 1
   ATOM 10441 CD1 B ILE C 163 ? -13.37459 -23.30574 -39.28515 0.258 18.98636 C ? C ? 157 CD1 1
   ATOM 10442 N . ARG C 164 ? -16.90095 -26.70719 -36.65109 1.000 23.03834 N ? C ? 158 N 1
   ATOM 10443 CA . ARG C 164 ? -17.24017 -27.96087 -35.98420 1.000 22.88669 C ? C ? 158 CA 1
   ATOM 10444 C . ARG C 164 ? -18.62376 -28.41818 -36.41208 1.000 23.09432 C ? C ? 158 C 1
   ATOM 10445 O . ARG C 164 ? -18.93617 -29.60266 -36.35101 1.000 24.05651 O ? C ? 158 O 1
   ATOM 10446 CB . ARG C 164 ? -17.17250 -27.82361 -34.46344 1.000 24.10334 C ? C ? 158 CB 1
   ATOM 10447 CG . ARG C 164 ? -15.82476 -27.42990 -33.91798 1.000 25.31842 C ? C ? 158 CG 1
   ATOM 10448 CD . ARG C 164 ? -15.93985 -27.33494 -32.41447 1.000 21.68080 C ? C ? 158 CD 1
   ATOM 10449 NE . ARG C 164 ? -14.70829 -26.86650 -31.82502 1.000 24.30694 N ? C ? 158 NE 1
   ATOM 10450 CZ . ARG C 164 ? -14.63387 -26.22382 -30.68099 1.000 29.93520 C ? C ? 158 CZ 1
   ATOM 10451 NH1 . ARG C 164 ? -15.73259 -25.87631 -30.01096 1.000 22.87262 N ? C ? 158 NH1 1
   ATOM 10452 NH2 . ARG C 164 ? -13.42680 -25.93842 -30.18752 1.000 23.73051 N ? C ? 158 NH2 1
   ATOM 10453 N A LYS C 165 ? -19.54176 -27.44942 -36.51351 0.614 21.98285 N ? C ? 159 N 1
   ATOM 10454 CA A LYS C 165 ? -20.92482 -27.77065 -36.82721 0.614 23.01630 C ? C ? 159 CA 1
   ATOM 10455 C A LYS C 165 ? -20.99926 -28.43286 -38.17624 0.614 22.27551 C ? C ? 159 C 1
   ATOM 10456 O A LYS C 165 ? -21.93530 -29.18998 -38.44054 0.614 25.83715 O ? C ? 159 O 1
   ATOM 10457 CB A LYS C 165 ? -21.78743 -26.49898 -36.77818 0.614 26.15917 C ? C ? 159 CB 1
   ATOM 10458 CG A LYS C 165 ? -23.10380 -26.56095 -35.98499 0.614 21.56611 C ? C ? 159 CG 1
   ATOM 10459 CD A LYS C 165 ? -23.82226 -25.17677 -36.07960 0.614 20.01977 C ? C ? 159 CD 1
   ATOM 10460 CE A LYS C 165 ? -24.26217 -24.91089 -37.52056 0.614 28.58818 C ? C ? 159 CE 1
   ATOM 10461 NZ A LYS C 165 ? -24.69618 -23.46698 -37.71548 0.614 27.35951 N ? C ? 159 NZ 1
   ATOM 10462 N B LYS C 165 ? -19.53253 -27.48352 -36.69355 0.386 22.03675 N ? C ? 159 N 1
   ATOM 10463 CA B LYS C 165 ? -20.91720 -27.89091 -36.96439 0.386 22.88283 C ? C ? 159 CA 1
   ATOM 10464 C B LYS C 165 ? -21.04339 -28.44079 -38.37365 0.386 22.30493 C ? C ? 159 C 1
   ATOM 10465 O B LYS C 165 ? -21.88692 -29.29616 -38.64680 0.386 25.08473 O ? C ? 159 O 1
   ATOM 10466 CB B LYS C 165 ? -21.89458 -26.72962 -36.75225 0.386 25.61460 C ? C ? 159 CB 1
   ATOM 10467 CG B LYS C 165 ? -23.37370 -27.12597 -36.83985 0.386 17.32397 C ? C ? 159 CG 1
   ATOM 10468 CD B LYS C 165 ? -24.26515 -25.89686 -36.95690 0.386 23.54235 C ? C ? 159 CD 1
   ATOM 10469 CE B LYS C 165 ? -23.78858 -25.03968 -38.11974 0.386 20.69063 C ? C ? 159 CE 1
   ATOM 10470 NZ B LYS C 165 ? -24.63176 -23.80804 -38.27027 0.386 27.64478 N ? C ? 159 NZ 1
   ATOM 10471 N A HIS C 166 ? -20.00902 -28.17717 -39.02920 0.614 17.41053 N ? C ? 160 N 1
   ATOM 10472 CA A HIS C 166 ? -20.04606 -28.64698 -40.41323 0.614 19.86132 C ? C ? 160 CA 1
   ATOM 10473 C A HIS C 166 ? -19.30291 -29.95756 -40.62049 0.614 22.26087 C ? C ? 160 C 1
   ATOM 10474 O A HIS C 166 ? -19.62901 -30.69805 -41.55036 0.614 21.23356 O ? C ? 160 O 1
   ATOM 10475 CB A HIS C 166 ? -19.44168 -27.57260 -41.32904 0.614 19.56183 C ? C ? 160 CB 1
   ATOM 10476 CG A HIS C 166 ? -19.12037 -28.04605 -42.71200 0.614 24.18021 C ? C ? 160 CG 1
   ATOM 10477 ND1 A HIS C 166 ? -20.08768 -28.25601 -43.67342 0.614 33.28379 N ? C ? 160 ND1 1
   ATOM 10478 CD2 A HIS C 166 ? -17.93399 -28.32397 -43.30293 0.614 25.65234 C ? C ? 160 CD2 1
   ATOM 10479 CE1 A HIS C 166 ? -19.50912 -28.64192 -44.79999 0.614 32.63347 C ? C ? 160 CE1 1
   ATOM 10480 NE2 A HIS C 166 ? -18.20361 -28.70905 -44.59671 0.614 29.75829 N ? C ? 160 NE2 1
   ATOM 10481 N C HIS C 166 ? -19.15591 -27.58828 -37.30994 0.000 28.99617 N ? C ? 160 N 1
   ATOM 10482 CA C HIS C 166 ? -19.68003 -28.08596 -38.61177 0.000 20.98885 C ? C ? 160 CA 1
   ATOM 10483 C C HIS C 166 ? -19.12277 -29.46813 -38.99095 0.000 24.19114 C ? C ? 160 C 1
   ATOM 10484 O C HIS C 166 ? -19.70185 -30.20683 -39.79008 0.000 24.15739 O ? C ? 160 O 1
   ATOM 10485 CB C HIS C 166 ? -19.33376 -27.09172 -39.74396 0.000 20.39584 C ? C ? 160 CB 1
   ATOM 10486 CG C HIS C 166 ? -19.11264 -27.72862 -41.09158 0.000 22.40860 C ? C ? 160 CG 1
   ATOM 10487 ND1 C HIS C 166 ? -20.12132 -27.87501 -42.02042 0.000 26.60331 N ? C ? 160 ND1 1
   ATOM 10488 CD2 C HIS C 166 ? -17.99718 -28.23922 -41.67063 0.000 24.27320 C ? C ? 160 CD2 1
   ATOM 10489 CE1 C HIS C 166 ? -19.64163 -28.45506 -43.10677 0.000 27.40644 C ? C ? 160 CE1 1
   ATOM 10490 NE2 C HIS C 166 ? -18.35520 -28.68838 -42.91993 0.000 25.65046 N ? C ? 160 NE2 1
   ATOM 10491 N A LYS C 167 ? -18.32242 -30.26353 -39.77006 0.614 26.13213 N ? C ? 161 N 1
   ATOM 10492 CA A LYS C 167 ? -17.43444 -31.40089 -39.98783 0.614 25.12272 C ? C ? 161 CA 1
   ATOM 10493 C A LYS C 167 ? -16.74303 -31.77719 -38.68292 0.614 27.15452 C ? C ? 161 C 1
   ATOM 10494 O A LYS C 167 ? -16.46138 -30.91935 -37.84136 0.614 28.61321 O ? C ? 161 O 1
   ATOM 10495 CB A LYS C 167 ? -16.38555 -31.09132 -41.06774 0.614 25.46448 C ? C ? 161 CB 1
   ATOM 10496 CG A LYS C 167 ? -15.45025 -29.94016 -40.68195 0.614 30.20641 C ? C ? 161 CG 1
   ATOM 10497 CD A LYS C 167 ? -14.44641 -29.59028 -41.79450 0.614 28.33947 C ? C ? 161 CD 1
   ATOM 10498 CE A LYS C 167 ? -13.34037 -30.60185 -41.87512 0.614 30.66604 C ? C ? 161 CE 1
   ATOM 10499 NZ A LYS C 167 ? -12.36731 -30.24678 -42.96215 0.614 22.84277 N ? C ? 161 NZ 1
   ATOM 10500 N B LYS C 167 ? -18.27368 -30.30761 -39.67785 0.386 26.08771 N ? C ? 161 N 1
   ATOM 10501 CA B LYS C 167 ? -17.39150 -31.46094 -39.83847 0.386 24.93075 C ? C ? 161 CA 1
   ATOM 10502 C B LYS C 167 ? -16.86441 -31.93063 -38.49435 0.386 27.30641 C ? C ? 161 C 1
   ATOM 10503 O B LYS C 167 ? -16.63398 -31.12118 -37.59145 0.386 27.58905 O ? C ? 161 O 1
   ATOM 10504 CB B LYS C 167 ? -16.21346 -31.12739 -40.76552 0.386 26.88883 C ? C ? 161 CB 1
   ATOM 10505 CG B LYS C 167 ? -15.18488 -30.18102 -40.13543 0.386 25.91745 C ? C ? 161 CG 1
   ATOM 10506 CD B LYS C 167 ? -14.26978 -29.54010 -41.18885 0.386 29.47805 C ? C ? 161 CD 1
   ATOM 10507 CE B LYS C 167 ? -13.03912 -30.38148 -41.43343 0.386 27.65264 C ? C ? 161 CE 1
   ATOM 10508 NZ B LYS C 167 ? -12.06172 -29.69696 -42.35042 0.386 21.32245 N ? C ? 161 NZ 1
   ATOM 10509 N A GLU C 168 ? -16.44428 -33.07029 -38.53804 0.614 29.03753 N ? C ? 162 N 1
   ATOM 10510 CA A GLU C 168 ? -15.78704 -33.57150 -37.33842 0.614 28.41067 C ? C ? 162 CA 1
   ATOM 10511 C A GLU C 168 ? -14.36762 -33.03598 -37.22068 0.614 31.63101 C ? C ? 162 C 1
   ATOM 10512 O A GLU C 168 ? -13.61201 -33.02531 -38.19310 0.614 32.56276 O ? C ? 162 O 1
   ATOM 10513 CB A GLU C 168 ? -15.77240 -35.10383 -37.35760 0.614 33.69834 C ? C ? 162 CB 1
   ATOM 10514 CG A GLU C 168 ? -15.45748 -35.78186 -36.03520 0.614 33.13519 C ? C ? 162 CG 1
   ATOM 10515 CD A GLU C 168 ? -15.41029 -37.29362 -36.17074 0.614 32.70835 C ? C ? 162 CD 1
   ATOM 10516 OE1 A GLU C 168 ? -14.48202 -37.79507 -36.82914 0.614 44.12500 O ? C ? 162 OE1 1
   ATOM 10517 OE2 A GLU C 168 ? -16.30299 -37.98570 -35.63018 0.614 41.75221 O ? C ? 162 OE2 1
   ATOM 10518 N B GLU C 168 ? -16.68173 -33.24149 -38.34991 0.386 28.62925 N ? C ? 162 N 1
   ATOM 10519 CA B GLU C 168 ? -15.95702 -33.75400 -37.19826 0.386 29.34013 C ? C ? 162 CA 1
   ATOM 10520 C B GLU C 168 ? -14.51734 -33.28449 -37.29267 0.386 30.82081 C ? C ? 162 C 1
   ATOM 10521 O B GLU C 168 ? -13.90018 -33.39029 -38.35528 0.386 31.64598 O ? C ? 162 O 1
   ATOM 10522 CB B GLU C 168 ? -16.02132 -35.28380 -37.14461 0.386 32.83400 C ? C ? 162 CB 1
   ATOM 10523 CG B GLU C 168 ? -15.08034 -35.89667 -36.11450 0.386 32.54803 C ? C ? 162 CG 1
   ATOM 10524 CD B GLU C 168 ? -15.26528 -37.39828 -35.94127 0.386 32.60212 C ? C ? 162 CD 1
   ATOM 10525 OE1 B GLU C 168 ? -15.83460 -38.05330 -36.84901 0.386 29.21177 O ? C ? 162 OE1 1
   ATOM 10526 OE2 B GLU C 168 ? -14.84132 -37.91866 -34.88219 0.386 29.08235 O ? C ? 162 OE2 1
   ATOM 10527 N A LYS C 169 ? -14.00981 -32.58289 -36.01861 0.614 31.93424 N ? C ? 163 N 1
   ATOM 10528 CA A LYS C 169 ? -12.67244 -32.06446 -35.71017 0.614 35.45733 C ? C ? 163 CA 1
   ATOM 10529 C A LYS C 169 ? -12.11022 -32.81194 -34.49645 0.614 34.27367 C ? C ? 163 C 1
   ATOM 10530 O A LYS C 169 ? -11.22262 -33.64544 -34.62257 0.614 39.77174 O ? C ? 163 O 1
   ATOM 10531 CB A LYS C 169 ? -12.70124 -30.54345 -35.42866 0.614 29.75695 C ? C ? 163 CB 1
   ATOM 10532 CG A LYS C 169 ? -13.15764 -29.67388 -36.62054 0.614 30.39666 C ? C ? 163 CG 1
   ATOM 10533 CD A LYS C 169 ? -12.21369 -29.82308 -37.83623 0.614 32.35057 C ? C ? 163 CD 1
   ATOM 10534 CE A LYS C 169 ? -10.93173 -29.00862 -37.64461 0.614 25.80610 C ? C ? 163 CE 1
   ATOM 10535 NZ A LYS C 169 ? -9.91413 -29.20942 -38.74449 0.614 27.48809 N ? C ? 163 NZ 1
   ATOM 10536 N B LYS C 169 ? -13.99099 -32.74377 -36.19426 0.386 31.83045 N ? C ? 163 N 1
   ATOM 10537 CA B LYS C 169 ? -12.64021 -32.17704 -36.16818 0.386 32.62730 C ? C ? 163 CA 1
   ATOM 10538 C B LYS C 169 ? -11.70230 -33.02090 -35.30641 0.386 33.22241 C ? C ? 163 C 1
   ATOM 10539 O B LYS C 169 ? -10.55678 -32.64817 -35.06301 0.386 25.92172 O ? C ? 163 O 1
   ATOM 10540 CB B LYS C 169 ? -12.67383 -30.72758 -35.65212 0.386 31.41440 C ? C ? 163 CB 1
   ATOM 10541 CG B LYS C 169 ? -13.19847 -29.72392 -36.67853 0.386 30.36671 C ? C ? 163 CG 1
   ATOM 10542 CD B LYS C 169 ? -12.26492 -29.67088 -37.88582 0.386 32.13073 C ? C ? 163 CD 1
   ATOM 10543 CE B LYS C 169 ? -10.89838 -29.13468 -37.47828 0.386 25.89429 C ? C ? 163 CE 1
   ATOM 10544 NZ B LYS C 169 ? -9.82188 -29.50548 -38.44553 0.386 28.11624 N ? C ? 163 NZ 1
   HETATM 10545 O5' . GDP A 201 ? -25.89407 -7.44994 2.27225 1.000 31.81709 O ? D ? . O5' 1
   HETATM 10546 C5' . GDP A 201 ? -24.94777 -7.10543 3.28349 1.000 29.64611 C ? D ? . C5' 1
   HETATM 10547 C4' . GDP A 201 ? -24.96511 -8.32904 4.19344 1.000 27.52386 C ? D ? . C4' 1
   HETATM 10548 O4' . GDP A 201 ? -26.11499 -8.42948 5.05875 1.000 28.38753 O ? D ? . O4' 1
   HETATM 10549 C3' . GDP A 201 ? -25.02831 -9.58092 3.34681 1.000 27.42223 C ? D ? . C3' 1
   HETATM 10550 O3' . GDP A 201 ? -24.09567 -10.52944 3.91277 1.000 39.06540 O ? D ? . O3' 1
   HETATM 10551 C2' . GDP A 201 ? -26.43633 -10.14716 3.44405 1.000 32.19202 C ? D ? . C2' 1
   HETATM 10552 O2' . GDP A 201 ? -26.49962 -11.56907 3.56436 1.000 42.57672 O ? D ? . O2' 1
   HETATM 10553 C1' . GDP A 201 ? -26.89457 -9.57109 4.75402 1.000 31.40619 C ? D ? . C1' 1
   HETATM 10554 N9 . GDP A 201 ? -28.28108 -9.11582 4.63920 1.000 29.05791 N ? D ? . N9 1
   HETATM 10555 C8 . GDP A 201 ? -28.87096 -8.29925 3.74069 1.000 27.68112 C ? D ? . C8 1
   HETATM 10556 N7 . GDP A 201 ? -30.18016 -8.14138 4.06451 1.000 23.98606 N ? D ? . N7 1
   HETATM 10557 C5 . GDP A 201 ? -30.40514 -8.87223 5.18171 1.000 26.90719 C ? D ? . C5 1
   HETATM 10558 C6 . GDP A 201 ? -31.52453 -9.16931 6.08500 1.000 25.74631 C ? D ? . C6 1
   HETATM 10559 O6 . GDP A 201 ? -32.66490 -8.68993 5.92886 1.000 20.16656 O ? D ? . O6 1
   HETATM 10560 N1 . GDP A 201 ? -31.27836 -9.97279 7.11853 1.000 28.80860 N ? D ? . N1 1
   HETATM 10561 C2 . GDP A 201 ? -30.06435 -10.51728 7.38848 1.000 26.17085 C ? D ? . C2 1
   HETATM 10562 N2 . GDP A 201 ? -29.95748 -11.31549 8.48984 1.000 27.34498 N ? D ? . N2 1
   HETATM 10563 N3 . GDP A 201 ? -28.99504 -10.29543 6.60958 1.000 26.72287 N ? D ? . N3 1
   HETATM 10564 C4 . GDP A 201 ? -29.13789 -9.49719 5.52787 1.000 24.55960 C ? D ? . C4 1
   HETATM 10565 O1A . GDP A 201 ? -24.65074 -6.98270 0.04136 1.000 37.64553 O ? D ? . O1A 1
   HETATM 10566 O1B . GDP A 201 ? -25.59527 -4.21728 -1.08028 1.000 28.12391 O ? D ? . O1B 1
   HETATM 10567 O2A . GDP A 201 ? -27.12963 -7.17674 0.24618 1.000 27.85812 O ? D ? . O2A 1
   HETATM 10568 O2B . GDP A 201 ? -26.19189 -2.69401 0.79878 1.000 28.61832 O ? D ? . O2B 1
   HETATM 10569 O3A . GDP A 201 ? -25.86702 -5.10494 1.26195 1.000 25.45233 O ? D ? . O3A 1
   HETATM 10570 O3B . GDP A 201 ? -23.92871 -3.62137 0.75582 1.000 31.47484 O ? D ? . O3B 1
   HETATM 10571 PA . GDP A 201 ? -25.87628 -6.68262 0.87257 1.000 29.19640 P ? D ? . PA 1
   HETATM 10572 PB . GDP A 201 ? -25.36264 -3.86956 0.36780 1.000 28.64013 P ? D ? . PB 1
   HETATM 10573 MG . MG A 202 ? -24.52234 -4.43337 -2.95994 1.000 24.20041 Mg 2+ E ? . MG 1
   HETATM 10574 C1 . IQC A 203 ? -20.05604 10.45284 2.80536 1.000 38.53850 C ? F ? . C1 1
   HETATM 10575 C11 . IQC A 203 ? -22.42170 7.45797 -1.32591 1.000 32.67568 C ? F ? . C11 1
   HETATM 10576 C13 . IQC A 203 ? -23.31294 8.20524 -2.20288 1.000 33.40589 C ? F ? . C13 1
   HETATM 10577 C14 . IQC A 203 ? -24.11357 7.65575 -3.20984 1.000 30.74049 C ? F ? . C14 1
   HETATM 10578 C15 . IQC A 203 ? -24.90318 8.47971 -3.94461 1.000 30.70728 C ? F ? . C15 1
   HETATM 10579 C17 . IQC A 203 ? -24.97056 9.85957 -3.74669 1.000 39.96748 C ? F ? . C17 1
   HETATM 10580 C18 . IQC A 203 ? -24.19078 10.35189 -2.74659 1.000 38.98380 C ? F ? . C18 1
   HETATM 10581 C19 . IQC A 203 ? -23.34013 9.57133 -1.95198 1.000 37.00440 C ? F ? . C19 1
   HETATM 10582 C2 . IQC A 203 ? -20.59970 9.36477 1.86405 1.000 41.70141 C ? F ? . C2 1
   HETATM 10583 C22 . IQC A 203 ? -25.78353 10.80822 -4.53548 1.000 34.68779 C ? F ? . C22 1
   HETATM 10584 C23 . IQC A 203 ? -27.02421 11.21515 -4.13302 1.000 30.06699 C ? F ? . C23 1
   HETATM 10585 C24 . IQC A 203 ? -27.71567 12.19574 -4.89484 1.000 38.46431 C ? F ? . C24 1
   HETATM 10586 C25 . IQC A 203 ? -27.22586 12.68956 -6.08776 1.000 39.64671 C ? F ? . C25 1
   HETATM 10587 C26 . IQC A 203 ? -25.94828 12.29125 -6.47346 1.000 46.21421 C ? F ? . C26 1
   HETATM 10588 C27 . IQC A 203 ? -25.22345 11.35567 -5.70795 1.000 43.18735 C ? F ? . C27 1
   HETATM 10589 C28 . IQC A 203 ? -24.00648 11.21400 -6.42393 1.000 43.09756 C ? F ? . C28 1
   HETATM 10590 C3 . IQC A 203 ? -21.49620 8.36919 2.64549 1.000 35.60391 C ? F ? . C3 1
   HETATM 10591 C31 . IQC A 203 ? -27.59037 10.57427 -2.88497 1.000 28.66637 C ? F ? . C31 1
   HETATM 10592 C33 . IQC A 203 ? -22.22166 -0.04280 -1.33732 1.000 28.25412 C ? F ? . C33 1
   HETATM 10593 C35 . IQC A 203 ? -20.74191 -0.38589 -1.28098 1.000 35.44034 C ? F ? . C35 1
   HETATM 10594 C36 . IQC A 203 ? -20.51748 -1.28574 -0.09728 1.000 27.90539 C ? F ? . C36 1
   HETATM 10595 C37 . IQC A 203 ? -21.95919 5.24957 -0.30986 1.000 37.35559 C ? F ? . C37 1
   HETATM 10596 C38 . IQC A 203 ? -22.91607 4.08260 -0.50030 1.000 33.32967 C ? F ? . C38 1
   HETATM 10597 C39 . IQC A 203 ? -22.70679 3.32322 -1.79559 1.000 32.91097 C ? F ? . C39 1
   HETATM 10598 C4 . IQC A 203 ? -22.49768 9.01787 3.60388 1.000 33.82351 C ? F ? . C4 1
   HETATM 10599 C40 . IQC A 203 ? -22.68021 4.27834 -3.00348 1.000 32.16493 C ? F ? . C40 1
   HETATM 10600 C41 . IQC A 203 ? -21.79740 5.45151 -2.63542 1.000 31.33582 C ? F ? . C41 1
   HETATM 10601 C42 . IQC A 203 ? -23.63783 2.09155 -1.75785 1.000 29.63075 C ? F ? . C42 1
   HETATM 10602 C43 . IQC A 203 ? -21.49775 2.35663 -1.78250 1.000 33.76658 C ? F ? . C43 1
   HETATM 10603 C6 . IQC A 203 ? -20.62975 10.39356 4.22509 1.000 47.70052 C ? F ? . C6 1
   HETATM 10604 C7 . IQC A 203 ? -22.77489 10.70536 5.33413 1.000 32.27926 C ? F ? . C7 1
   HETATM 10605 C9 . IQC A 203 ? -21.87118 9.42090 -0.27307 1.000 35.48998 C ? F ? . C9 1
   HETATM 10606 F21 . IQC A 203 ? -24.18972 11.65824 -2.47787 1.000 38.80472 F ? F ? . F21 1
   HETATM 10607 N10 . IQC A 203 ? -21.74230 8.08827 -0.41052 1.000 38.40878 N ? F ? . N10 1
   HETATM 10608 N12 . IQC A 203 ? -22.25474 6.11880 -1.43470 1.000 35.32521 N ? F ? . N12 1
   HETATM 10609 N20 . IQC A 203 ? -22.62958 10.19430 -1.00951 1.000 33.57735 N ? F ? . N20 1
   HETATM 10610 N29 . IQC A 203 ? -24.00027 11.98329 -7.49151 1.000 51.65910 N ? F ? . N29 1
   HETATM 10611 N30 . IQC A 203 ? -25.16126 12.63278 -7.53110 1.000 46.58414 N ? F ? . N30 1
   HETATM 10612 N32 . IQC A 203 ? -22.43719 1.26022 -1.58585 1.000 36.43864 N ? F ? . N32 1
   HETATM 10613 N5 . IQC A 203 ? -22.06602 10.29549 4.15022 1.000 39.04590 N ? F ? . N5 1
   HETATM 10614 N8 . IQC A 203 ? -21.17048 10.02679 0.69751 1.000 39.47237 N ? F ? . N8 1
   HETATM 10615 O34 . IQC A 203 ? -23.04758 -0.93722 -1.20366 1.000 29.24861 O ? F ? . O34 1
   HETATM 10616 CL1 . IQC A 203 ? -25.88393 7.80342 -5.13363 1.000 39.26070 Cl ? F ? . CL1 1
   HETATM 10617 O . HOH A 301 ? -22.64035 0.29735 6.91844 0.835 34.45532 O ? G ? . O 1
   HETATM 10618 O . HOH A 302 ? -46.33991 12.63121 -1.61970 0.997 43.47400 O ? G ? . O 1
   HETATM 10619 O . HOH A 303 ? -33.04323 17.66088 3.63997 0.915 33.77586 O ? G ? . O 1
   HETATM 10620 O . HOH A 304 ? -45.28677 10.87108 -4.63821 0.942 29.13198 O ? G ? . O 1
   HETATM 10621 O . HOH A 305 ? -22.72664 -8.73481 0.74056 1.000 31.08235 O ? G ? . O 1
   HETATM 10622 O . HOH A 306 ? -21.94534 4.53073 6.90330 1.000 35.09095 O ? G ? . O 1
   HETATM 10623 O . HOH A 307 ? -23.55337 9.50282 11.75688 1.000 32.04934 O ? G ? . O 1
   HETATM 10624 O . HOH A 308 ? -37.64739 17.01987 7.06150 0.919 34.30160 O ? G ? . O 1
   HETATM 10625 O . HOH A 309 ? -45.80940 7.20929 14.32795 0.840 32.08144 O ? G ? . O 1
   HETATM 10626 O . HOH A 310 ? -21.76207 -5.16598 1.61647 1.000 35.70816 O ? G ? . O 1
   HETATM 10627 O . HOH A 311 ? -25.40551 -2.86102 -3.57099 1.000 27.83987 O ? G ? . O 1
   HETATM 10628 O . HOH A 312 ? -43.18796 8.10929 15.57412 0.843 30.87849 O ? G ? . O 1
   HETATM 10629 O . HOH A 313 ? -23.22477 5.50718 3.56330 0.949 27.33122 O ? G ? . O 1
   HETATM 10630 O . HOH A 314 ? -50.48315 13.79780 -6.49735 0.829 27.10461 O ? G ? . O 1
   HETATM 10631 O . HOH A 316 ? -45.83767 10.01805 0.12912 0.962 30.85377 O ? G ? . O 1
   HETATM 10632 O . HOH A 317 ? -21.73537 -11.98018 -5.23106 1.000 43.39183 O ? G ? . O 1
   HETATM 10634 O . HOH A 319 ? -25.57028 -4.52935 -8.19777 0.964 28.76467 O ? G ? . O 1
   HETATM 10635 O . HOH A 320 ? -39.87045 13.33654 -1.17379 0.893 28.21058 O ? G ? . O 1
   HETATM 10636 O . HOH A 321 ? -22.80835 6.91738 14.71833 0.941 25.09769 O ? G ? . O 1
   HETATM 10637 O . HOH A 322 ? -42.33719 -9.79948 -0.04006 1.000 32.07575 O ? G ? . O 1
   HETATM 10638 O . HOH A 323 ? -22.38382 1.10445 11.75748 0.919 32.04869 O ? G ? . O 1
   HETATM 10639 O . HOH A 324 ? -23.46862 -15.78060 -1.84452 1.000 42.84029 O ? G ? . O 1
   HETATM 10640 O . HOH A 325 ? -24.80580 -3.65171 11.62997 1.000 26.56874 O ? G ? . O 1
   HETATM 10641 O . HOH A 326 ? -23.48210 -6.09323 -2.10441 1.000 28.28799 O ? G ? . O 1
   HETATM 10642 O . HOH A 327 ? -40.15279 11.11401 -10.40848 0.987 29.87169 O ? G ? . O 1
   HETATM 10643 O . HOH A 328 ? -42.69717 9.26466 -1.56036 1.000 18.31227 O ? G ? . O 1
   HETATM 10644 O . HOH A 329 ? -48.13406 5.52517 0.00004 0.512 26.29349 O ? G ? . O 1
   HETATM 10645 O . HOH A 330 ? -23.31226 -3.42225 -2.15433 1.000 28.27510 O ? G ? . O 1
   HETATM 10647 O . HOH A 332 ? -50.14142 -2.67277 -18.82773 1.000 37.19300 O ? G ? . O 1
   HETATM 10648 O . HOH A 333 ? -38.91711 5.22744 -16.84190 0.752 30.56966 O ? G ? . O 1
   HETATM 10650 O . HOH A 335 ? -28.22990 4.02653 4.66941 1.000 20.94175 O ? G ? . O 1
   HETATM 10652 O . HOH A 337 ? -31.06512 10.24441 8.71334 0.832 26.00560 O ? G ? . O 1
   HETATM 10653 O . HOH A 338 ? -45.01467 3.00838 8.04752 1.000 23.35669 O ? G ? . O 1
   HETATM 10654 O . HOH A 339 ? -23.29972 -4.32914 -4.57377 1.000 29.04990 O ? G ? . O 1
   HETATM 10655 O . HOH A 340 ? -48.20216 13.94394 -14.55909 0.932 33.56461 O ? G ? . O 1
   HETATM 10656 O . HOH A 341 ? -26.47711 -4.33951 9.40453 1.000 29.07860 O ? G ? . O 1
   HETATM 10657 O . HOH A 342 ? -25.18436 -7.88040 -12.44497 1.000 31.87973 O ? G ? . O 1
   HETATM 10658 O . HOH A 343 ? -25.23894 5.08777 -9.85938 1.000 50.57393 O ? G ? . O 1
   HETATM 10659 O . HOH A 344 ? -18.97660 3.76183 1.38350 1.000 36.45886 O ? G ? . O 1
   HETATM 10661 O . HOH A 346 ? -44.12779 7.73740 9.75597 0.988 20.43904 O ? G ? . O 1
   HETATM 10662 O . HOH A 347 ? -26.00741 4.47242 -1.95508 1.000 24.71980 O ? G ? . O 1
   HETATM 10664 O . HOH A 349 ? -42.97455 -9.43729 -6.73646 1.000 33.04850 O ? G ? . O 1
   HETATM 10665 O . HOH A 350 ? -47.52218 0.90489 1.56814 1.000 23.06316 O ? G ? . O 1
   HETATM 10668 O . HOH A 353 ? -38.70257 -0.41352 17.86013 0.995 33.85083 O ? G ? . O 1
   HETATM 10669 O . HOH A 355 ? -39.74954 11.80775 -12.86455 0.998 34.62951 O ? G ? . O 1
   HETATM 10670 O . HOH A 356 ? -42.55332 3.89515 -19.81228 1.000 31.58080 O ? G ? . O 1
   HETATM 10671 O . HOH A 357 ? -26.41429 -9.28426 8.26215 0.999 35.92383 O ? G ? . O 1
   HETATM 10672 O . HOH A 358 ? -42.21251 14.02622 0.16657 0.762 25.75870 O ? G ? . O 1
   HETATM 10673 O . HOH A 359 ? -39.40569 -10.61806 -15.00779 1.000 33.02001 O ? G ? . O 1
   HETATM 10674 O . HOH A 360 ? -43.51539 -7.82717 0.74548 1.000 32.11292 O ? G ? . O 1
   HETATM 10675 O . HOH A 361 ? -50.59800 5.26369 -6.44676 0.997 21.08273 O ? G ? . O 1
   HETATM 10676 O . HOH A 362 ? -21.11127 3.43474 3.33463 1.000 31.19745 O ? G ? . O 1
   HETATM 10677 O . HOH A 363 ? -43.24641 12.04632 -1.50124 0.896 33.24881 O ? G ? . O 1
   HETATM 10681 O5' . GDP B 201 ? -27.29824 -26.08056 -9.78530 1.000 27.36458 O ? H ? . O5' 1
   HETATM 10682 C5' . GDP B 201 ? -27.40749 -27.37869 -9.26341 1.000 26.35824 C ? H ? . C5' 1
   HETATM 10683 C4' . GDP B 201 ? -26.22492 -27.56597 -8.32530 1.000 26.75862 C ? H ? . C4' 1
   HETATM 10684 O4' . GDP B 201 ? -25.03118 -27.56934 -9.11182 1.000 30.76034 O ? H ? . O4' 1
   HETATM 10685 C3' . GDP B 201 ? -26.02771 -26.44360 -7.30920 1.000 30.58550 C ? H ? . C3' 1
   HETATM 10686 O3' . GDP B 201 ? -25.19371 -26.92590 -6.24093 1.000 39.55877 O ? H ? . O3' 1
   HETATM 10687 C2' . GDP B 201 ? -25.13675 -25.48665 -8.02292 1.000 33.94530 C ? H ? . C2' 1
   HETATM 10688 O2' . GDP B 201 ? -24.49619 -24.60896 -7.10700 1.000 33.62509 O ? H ? . O2' 1
   HETATM 10689 C1' . GDP B 201 ? -24.22438 -26.46977 -8.73448 1.000 29.39899 C ? H ? . C1' 1
   HETATM 10690 N9 . GDP B 201 ? -23.77662 -25.89636 -10.02227 1.000 26.57219 N ? H ? . N9 1
   HETATM 10691 C8 . GDP B 201 ? -24.51422 -25.32765 -10.98097 1.000 32.24709 C ? H ? . C8 1
   HETATM 10692 N7 . GDP B 201 ? -23.70210 -24.91212 -11.99703 1.000 26.26101 N ? H ? . N7 1
   HETATM 10693 C5 . GDP B 201 ? -22.44742 -25.19202 -11.64504 1.000 25.36935 C ? H ? . C5 1
   HETATM 10694 C6 . GDP B 201 ? -21.12834 -25.06782 -12.23610 1.000 26.34211 C ? H ? . C6 1
   HETATM 10695 O6 . GDP B 201 ? -20.90516 -24.53370 -13.37331 1.000 24.25197 O ? H ? . O6 1
   HETATM 10696 N1 . GDP B 201 ? -20.13451 -25.56684 -11.49236 1.000 29.46193 N ? H ? . N1 1
   HETATM 10697 C2 . GDP B 201 ? -20.25499 -26.12045 -10.27770 1.000 25.50598 C ? H ? . C2 1
   HETATM 10698 N2 . GDP B 201 ? -19.13148 -26.54595 -9.66104 1.000 28.66018 N ? H ? . N2 1
   HETATM 10699 N3 . GDP B 201 ? -21.44194 -26.27850 -9.69419 1.000 24.99537 N ? H ? . N3 1
   HETATM 10700 C4 . GDP B 201 ? -22.53271 -25.84555 -10.34346 1.000 23.22964 C ? H ? . C4 1
   HETATM 10701 O1A . GDP B 201 ? -28.37341 -24.10691 -10.87152 1.000 29.58344 O ? H ? . O1A 1
   HETATM 10702 O1B . GDP B 201 ? -30.47847 -27.14189 -13.33836 1.000 30.72504 O ? H ? . O1B 1
   HETATM 10703 O2A . GDP B 201 ? -29.61153 -25.39655 -9.08584 1.000 27.80196 O ? H ? . O2A 1
   HETATM 10704 O2B . GDP B 201 ? -31.52066 -25.44770 -11.96074 1.000 32.66817 O ? H ? . O2B 1
   HETATM 10705 O3A . GDP B 201 ? -29.26712 -26.54002 -11.31279 1.000 25.38690 O ? H ? . O3A 1
   HETATM 10706 O3B . GDP B 201 ? -31.49895 -27.70779 -11.10988 1.000 32.43317 O ? H ? . O3B 1
   HETATM 10707 PA . GDP B 201 ? -28.68113 -25.44523 -10.28235 1.000 29.87912 P ? H ? . PA 1
   HETATM 10708 PB . GDP B 201 ? -30.72860 -26.70809 -11.89614 1.000 29.93687 P ? H ? . PB 1
   HETATM 10709 MG . MG B 202 ? -33.11318 -24.73361 -10.83334 1.000 31.23822 Mg 2+ I ? . MG 1
   HETATM 10710 C1 . IQC B 203 ? -38.75753 -38.42586 -18.53780 1.000 38.61302 C ? J ? . C1 1
   HETATM 10711 C11 . IQC B 203 ? -39.06382 -32.77004 -18.02596 1.000 41.13437 C ? J ? . C11 1
   HETATM 10712 C13 . IQC B 203 ? -39.54915 -32.12915 -19.24503 1.000 26.99830 C ? J ? . C13 1
   HETATM 10713 C14 . IQC B 203 ? -39.58179 -30.74688 -19.42128 1.000 40.61115 C ? J ? . C14 1
   HETATM 10714 C15 . IQC B 203 ? -40.06279 -30.23764 -20.56599 1.000 32.06439 C ? J ? . C15 1
   HETATM 10715 C17 . IQC B 203 ? -40.52022 -31.05060 -21.60452 1.000 40.14443 C ? J ? . C17 1
   HETATM 10716 C18 . IQC B 203 ? -40.47727 -32.38229 -21.41544 1.000 36.45127 C ? J ? . C18 1
   HETATM 10717 C19 . IQC B 203 ? -40.01345 -32.99131 -20.23378 1.000 31.91837 C ? J ? . C19 1
   HETATM 10718 C2 . IQC B 203 ? -38.56551 -36.98480 -18.06069 1.000 46.71601 C ? J ? . C2 1
   HETATM 10719 C22 . IQC B 203 ? -41.06349 -30.49035 -22.84512 1.000 56.03235 C ? J ? . C22 1
   HETATM 10720 C23 . IQC B 203 ? -40.28968 -30.19452 -23.94058 1.000 63.39235 C ? J ? . C23 1
   HETATM 10721 C24 . IQC B 203 ? -40.94447 -29.64691 -25.07210 1.000 44.33149 C ? J ? . C24 1
   HETATM 10722 C25 . IQC B 203 ? -42.30159 -29.39534 -25.13942 1.000 42.61237 C ? J ? . C25 1
   HETATM 10723 C26 . IQC B 203 ? -43.06051 -29.71400 -24.00934 1.000 50.12300 C ? J ? . C26 1
   HETATM 10724 C27 . IQC B 203 ? -42.44987 -30.25860 -22.87179 1.000 51.69564 C ? J ? . C27 1
   HETATM 10725 C28 . IQC B 203 ? -43.52145 -30.43820 -21.95552 1.000 58.51033 C ? J ? . C28 1
   HETATM 10726 C3 . IQC B 203 ? -37.07562 -36.60045 -18.00360 1.000 44.83660 C ? J ? . C3 1
   HETATM 10727 C31 . IQC B 203 ? -38.79878 -30.43856 -23.92636 1.000 35.79093 C ? J ? . C31 1
   HETATM 10728 C33 . IQC B 203 ? -35.72461 -29.10271 -12.36597 1.000 40.94235 C ? J ? . C33 1
   HETATM 10729 C35 . IQC B 203 ? -36.23619 -29.66662 -11.05373 1.000 27.27339 C ? J ? . C35 1
   HETATM 10730 C36 . IQC B 203 ? -35.05705 -30.20312 -10.25111 1.000 34.81965 C ? J ? . C36 1
   HETATM 10731 C37 . IQC B 203 ? -39.40155 -31.06372 -16.28608 1.000 39.91934 C ? J ? . C37 1
   HETATM 10732 C38 . IQC B 203 ? -38.50674 -29.88525 -15.91592 1.000 31.48219 C ? J ? . C38 1
   HETATM 10733 C39 . IQC B 203 ? -37.32552 -30.32898 -15.05234 1.000 29.42561 C ? J ? . C39 1
   HETATM 10734 C4 . IQC B 203 ? -36.15177 -37.29140 -19.02297 1.000 43.40296 C ? J ? . C4 1
   HETATM 10735 C40 . IQC B 203 ? -36.69225 -31.63338 -15.45954 1.000 29.68266 C ? J ? . C40 1
   HETATM 10736 C41 . IQC B 203 ? -37.64676 -32.67134 -16.01674 1.000 40.47667 C ? J ? . C41 1
   HETATM 10737 C42 . IQC B 203 ? -37.55729 -30.31031 -13.52977 1.000 29.08967 C ? J ? . C42 1
   HETATM 10738 C43 . IQC B 203 ? -36.25757 -29.21549 -14.87293 1.000 21.68551 C ? J ? . C43 1
   HETATM 10739 C6 . IQC B 203 ? -37.49378 -39.27279 -18.59897 1.000 44.96018 C ? J ? . C6 1
   HETATM 10740 C7 . IQC B 203 ? -35.45948 -39.47047 -19.86324 1.000 42.01527 C ? J ? . C7 1
   HETATM 10741 C9 . IQC B 203 ? -39.48974 -34.80198 -18.98524 1.000 35.04798 C ? J ? . C9 1
   HETATM 10742 F21 . IQC B 203 ? -40.90868 -33.13604 -22.40476 1.000 41.57533 F ? J ? . F21 1
   HETATM 10743 N10 . IQC B 203 ? -39.03781 -34.07134 -17.94628 1.000 38.31897 N ? J ? . N10 1
   HETATM 10744 N12 . IQC B 203 ? -38.59172 -32.08117 -16.95370 1.000 38.86415 N ? J ? . N12 1
   HETATM 10745 N20 . IQC B 203 ? -39.99476 -34.32806 -20.12121 1.000 40.09489 N ? J ? . N20 1
   HETATM 10746 N29 . IQC B 203 ? -44.65655 -30.04989 -22.48628 1.000 63.26465 N ? J ? . N29 1
   HETATM 10747 N30 . IQC B 203 ? -44.38040 -29.61472 -23.71519 1.000 56.83573 N ? J ? . N30 1
   HETATM 10748 N32 . IQC B 203 ? -36.39424 -29.46327 -13.44696 1.000 31.92317 N ? J ? . N32 1
   HETATM 10749 N5 . IQC B 203 ? -36.56172 -38.61845 -19.48292 1.000 40.41001 N ? J ? . N5 1
   HETATM 10750 N8 . IQC B 203 ? -39.46145 -36.14176 -18.86377 1.000 42.50416 N ? J ? . N8 1
   HETATM 10751 O34 . IQC B 203 ? -34.76863 -28.37929 -12.45666 1.000 33.66200 O ? J ? . O34 1
   HETATM 10752 CL1 . IQC B 203 ? -40.04407 -28.53945 -20.70136 1.000 39.72587 Cl ? J ? . CL1 1
   HETATM 10753 O . HOH B 301 ? -32.21700 -37.14462 -15.56744 0.984 36.47594 O ? K ? . O 1
   HETATM 10754 O . HOH B 302 ? -17.22162 -19.21246 -24.27454 1.000 28.08746 O ? K ? . O 1
   HETATM 10755 O . HOH B 303 ? -30.83846 -18.13819 -41.97849 1.000 27.04775 O ? K ? . O 1
   HETATM 10756 O . HOH B 304 ? -29.90328 -36.15755 -35.08441 0.960 36.45284 O ? K ? . O 1
   HETATM 10757 O . HOH B 305 ? -38.65327 -38.45407 -26.44523 0.758 35.60969 O ? K ? . O 1
   HETATM 10758 O . HOH B 306 ? -32.35995 -11.77328 -38.82199 0.864 31.06793 O ? K ? . O 1
   HETATM 10760 O . HOH B 308 ? -15.24900 -31.79720 -33.79557 1.000 29.18492 O ? K ? . O 1
   HETATM 10761 O . HOH B 309 ? -33.49318 -26.39933 -10.42856 1.000 31.41610 O ? K ? . O 1
   HETATM 10763 O . HOH B 311 ? -34.17480 -24.60769 -12.57543 1.000 33.28934 O ? K ? . O 1
   HETATM 10764 O . HOH B 312 ? -31.17618 -20.78969 -36.25321 1.000 28.77300 O ? K ? . O 1
   HETATM 10765 O . HOH B 313 ? -30.94900 -28.68325 -8.65899 0.903 31.55969 O ? K ? . O 1
   HETATM 10766 O . HOH B 314 ? -29.64100 -34.90843 -13.02111 0.907 34.94043 O ? K ? . O 1
   HETATM 10767 O . HOH B 315 ? -34.18468 -34.83736 -17.45225 1.000 30.77591 O ? K ? . O 1
   HETATM 10768 O . HOH B 316 ? -14.35539 -25.81393 -9.28086 1.000 31.17588 O ? K ? . O 1
   HETATM 10770 O . HOH B 319 ? -29.60442 -23.52385 -33.40089 0.941 20.23804 O ? K ? . O 1
   HETATM 10771 O . HOH B 320 ? -35.96013 -20.00174 -11.48697 0.836 32.13726 O ? K ? . O 1
   HETATM 10774 O . HOH B 323 ? -32.64883 -27.21218 -34.30356 1.000 28.22078 O ? K ? . O 1
   HETATM 10775 O . HOH B 324 ? -27.36043 -43.66056 -17.67104 0.992 22.25966 O ? K ? . O 1
   HETATM 10776 O . HOH B 325 ? -23.33262 -35.22252 -11.56608 1.000 26.20539 O ? K ? . O 1
   HETATM 10777 O . HOH B 327 ? -32.42876 -24.70314 -8.89483 0.909 41.49972 O ? K ? . O 1
   HETATM 10778 O . HOH B 328 ? -37.72027 -19.36669 -33.24340 1.000 27.62018 O ? K ? . O 1
   HETATM 10779 O . HOH B 329 ? -14.58685 -24.41197 -21.21839 1.000 39.44095 O ? K ? . O 1
   HETATM 10780 O . HOH B 330 ? -26.99896 -38.34352 -12.74639 0.869 31.35106 O ? K ? . O 1
   HETATM 10781 O . HOH B 331 ? -21.84454 -28.04959 -33.61385 1.000 24.07591 O ? K ? . O 1
   HETATM 10782 O . HOH B 332 ? -29.92473 -32.44417 -19.14357 1.000 22.05413 O ? K ? . O 1
   HETATM 10784 O . HOH B 334 ? -25.10683 -4.29246 -22.80586 0.962 38.43065 O ? K ? . O 1
   HETATM 10785 O . HOH B 335 ? -23.76350 -32.32400 -11.88333 0.973 24.09567 O ? K ? . O 1
   HETATM 10786 O . HOH B 336 ? -19.52778 -15.32146 -19.51206 0.794 28.27004 O ? K ? . O 1
   HETATM 10787 O . HOH B 337 ? -18.45554 -26.18825 -30.43737 0.937 26.73862 O ? K ? . O 1
   HETATM 10789 O . HOH B 340 ? -29.07546 -37.31919 -25.75647 0.953 30.38726 O ? K ? . O 1
   HETATM 10790 O . HOH B 341 ? -20.10534 -29.84457 -33.07534 0.826 24.94624 O ? K ? . O 1
   HETATM 10792 O . HOH B 344 ? -31.71791 -1.57791 -30.41893 0.808 35.84780 O ? K ? . O 1
   HETATM 10793 O . HOH B 345 ? -25.48338 -18.46039 -10.29181 0.969 35.75439 O ? K ? . O 1
   HETATM 10797 O . HOH B 349 ? -20.84315 -19.23217 -30.89739 1.000 20.85741 O ? K ? . O 1
   HETATM 10798 O . HOH B 350 ? -36.61912 -10.28963 -14.10414 1.000 32.86997 O ? K ? . O 1
   HETATM 10799 O . HOH B 351 ? -34.88215 -23.78414 -9.94827 1.000 33.47928 O ? K ? . O 1
   HETATM 10800 O . HOH B 352 ? -40.36759 -12.13909 -28.58774 0.866 35.10169 O ? K ? . O 1
   HETATM 10801 O . HOH B 353 ? -30.68671 -27.37525 -36.47243 1.000 29.84506 O ? K ? . O 1
   HETATM 10803 O . HOH B 355 ? -27.62359 -26.32768 -38.96275 0.984 33.11524 O ? K ? . O 1
   HETATM 10804 O . HOH B 357 ? -26.00584 -17.21546 -35.42718 0.820 18.46148 O ? K ? . O 1
   HETATM 10805 O . HOH B 358 ? -35.97797 -28.96884 -18.16756 0.999 33.79362 O ? K ? . O 1
   HETATM 10806 O . HOH B 359 ? -25.84213 -32.42767 -12.83604 0.991 32.83303 O ? K ? . O 1
   HETATM 10807 O . HOH B 360 ? -21.85343 -28.98467 -8.85703 1.000 27.47753 O ? K ? . O 1
   HETATM 10810 O . HOH B 364 ? -24.87594 -10.49160 -20.67857 0.746 31.44743 O ? K ? . O 1
   HETATM 10811 O . HOH B 365 ? -21.49593 -31.60801 -9.46666 1.000 34.91191 O ? K ? . O 1
   HETATM 10812 O . HOH B 366 ? -34.44196 -34.34427 -14.25645 1.000 37.66912 O ? K ? . O 1
   HETATM 10813 O . HOH B 367 ? -26.81944 -14.25652 -36.32158 0.865 22.44136 O ? K ? . O 1
   HETATM 10814 O . HOH B 368 ? -26.47472 -37.73730 -37.51961 1.000 40.44012 O ? K ? . O 1
   HETATM 10815 O . HOH B 369 ? -13.15274 -33.25179 -23.01955 0.990 34.84470 O ? K ? . O 1
   HETATM 10816 O . HOH B 370 ? -40.66860 -18.52048 -33.12430 1.000 37.71983 O ? K ? . O 1
   HETATM 10817 O . HOH B 372 ? -30.24606 -24.70681 -35.92384 1.000 30.05453 O ? K ? . O 1
   HETATM 10819 O . HOH B 374 ? -23.64288 -17.30572 -33.50673 1.000 28.12301 O ? K ? . O 1
   HETATM 10821 O . HOH B 376 ? -32.01051 -44.49896 -15.97179 0.993 33.29455 O ? K ? . O 1
   HETATM 10822 O5' . GDP C 201 ? -7.57994 -1.16465 -41.06368 1.000 31.59297 O ? L ? . O5' 1
   HETATM 10823 C5' . GDP C 201 ? -7.79805 -0.07960 -41.98342 1.000 27.26661 C ? L ? . C5' 1
   HETATM 10824 C4' . GDP C 201 ? -7.81943 1.16820 -41.11951 1.000 26.01149 C ? L ? . C4' 1
   HETATM 10825 O4' . GDP C 201 ? -9.02366 1.24808 -40.37811 1.000 29.65149 O ? L ? . O4' 1
   HETATM 10826 C3' . GDP C 201 ? -6.70323 1.23076 -40.11067 1.000 34.87562 C ? L ? . C3' 1
   HETATM 10827 O3' . GDP C 201 ? -6.41132 2.62499 -40.04329 1.000 36.81864 O ? L ? . O3' 1
   HETATM 10828 C2' . GDP C 201 ? -7.31272 0.88847 -38.78829 1.000 37.68606 C ? L ? . C2' 1
   HETATM 10829 O2' . GDP C 201 ? -6.69036 1.63825 -37.73415 1.000 34.18755 O ? L ? . O2' 1
   HETATM 10830 C1' . GDP C 201 ? -8.74647 1.31763 -39.00385 1.000 31.82735 C ? L ? . C1' 1
   HETATM 10831 N9 . GDP C 201 ? -9.58936 0.35713 -38.29186 1.000 29.50973 N ? L ? . N9 1
   HETATM 10832 C8 . GDP C 201 ? -9.59161 -0.96438 -38.41020 1.000 25.30827 C ? L ? . C8 1
   HETATM 10833 N7 . GDP C 201 ? -10.51836 -1.48260 -37.57111 1.000 22.87862 N ? L ? . N7 1
   HETATM 10834 C5 . GDP C 201 ? -11.10232 -0.46571 -36.91011 1.000 23.52868 C ? L ? . C5 1
   HETATM 10835 C6 . GDP C 201 ? -12.14547 -0.33575 -35.89349 1.000 27.40097 C ? L ? . C6 1
   HETATM 10836 O6 . GDP C 201 ? -12.74450 -1.35027 -35.42210 1.000 27.73895 O ? L ? . O6 1
   HETATM 10837 N1 . GDP C 201 ? -12.45375 0.89998 -35.50088 1.000 25.55295 N ? L ? . N1 1
   HETATM 10838 C2 . GDP C 201 ? -11.81783 2.01104 -35.98144 1.000 22.61487 C ? L ? . C2 1
   HETATM 10839 N2 . GDP C 201 ? -12.20972 3.21881 -35.49726 1.000 26.34954 N ? L ? . N2 1
   HETATM 10840 N3 . GDP C 201 ? -10.85067 1.96000 -36.94319 1.000 24.46866 N ? L ? . N3 1
   HETATM 10841 C4 . GDP C 201 ? -10.46215 0.74332 -37.39393 1.000 24.02609 C ? L ? . C4 1
   HETATM 10842 O1A . GDP C 201 ? -5.45029 -2.06243 -42.26485 1.000 32.65947 O ? L ? . O1A 1
   HETATM 10843 O1B . GDP C 201 ? -7.04881 -3.41611 -45.35293 1.000 36.14120 O ? L ? . O1B 1
   HETATM 10844 O2A . GDP C 201 ? -6.72185 -3.32091 -40.48075 1.000 32.28532 O ? L ? . O2A 1
   HETATM 10845 O2B . GDP C 201 ? -6.41555 -4.99182 -43.51373 1.000 28.38397 O ? L ? . O2B 1
   HETATM 10846 O3A . GDP C 201 ? -7.74357 -2.97735 -42.89519 1.000 22.24745 O ? L ? . O3A 1
   HETATM 10847 O3B . GDP C 201 ? -8.80791 -4.74969 -44.22979 1.000 24.79767 O ? L ? . O3B 1
   HETATM 10848 PA . GDP C 201 ? -6.80382 -2.41277 -41.67804 1.000 30.78335 P ? L ? . PA 1
   HETATM 10849 PB . GDP C 201 ? -7.45252 -4.05837 -44.05946 1.000 26.38720 P ? L ? . PB 1
   HETATM 10850 MG . MG C 202 ? -4.63022 -5.72071 -44.19570 1.000 32.01380 Mg 2+ M ? . MG 1
   HETATM 10851 C1 . IQC C 203 ? -13.71002 -7.19762 -55.32562 1.000 50.13235 C ? N ? . C1 1
   HETATM 10852 C11 . IQC C 203 ? -10.29708 -9.46560 -53.97846 1.000 34.01439 C ? N ? . C11 1
   HETATM 10853 C13 . IQC C 203 ? -10.57678 -10.90068 -53.87587 1.000 30.18769 C ? N ? . C13 1
   HETATM 10854 C14 . IQC C 203 ? -10.03474 -11.77487 -52.92315 1.000 33.57362 C ? N ? . C14 1
   HETATM 10855 C15 . IQC C 203 ? -10.33357 -13.09507 -52.87997 1.000 31.78591 C ? N ? . C15 1
   HETATM 10856 C17 . IQC C 203 ? -11.20183 -13.64208 -53.82831 1.000 43.27168 C ? N ? . C17 1
   HETATM 10857 C18 . IQC C 203 ? -11.73902 -12.81104 -54.77713 1.000 41.13622 C ? N ? . C18 1
   HETATM 10858 C19 . IQC C 203 ? -11.44750 -11.41851 -54.85215 1.000 37.97234 C ? N ? . C19 1
   HETATM 10859 C2 . IQC C 203 ? -13.40850 -7.75133 -56.71962 1.000 39.49402 C ? N ? . C2 1
   HETATM 10860 C22 . IQC C 203 ? -11.49195 -15.07798 -53.79016 1.000 47.61235 C ? N ? . C22 1
   HETATM 10861 C23 . IQC C 203 ? -12.52652 -15.57810 -53.05935 1.000 41.40079 C ? N ? . C23 1
   HETATM 10862 C24 . IQC C 203 ? -12.73545 -16.98087 -53.09278 1.000 46.95591 C ? N ? . C24 1
   HETATM 10863 C25 . IQC C 203 ? -11.94187 -17.88280 -53.78064 1.000 45.45628 C ? N ? . C25 1
   HETATM 10864 C26 . IQC C 203 ? -10.89218 -17.34217 -54.51073 1.000 52.05728 C ? N ? . C26 1
   HETATM 10865 C27 . IQC C 203 ? -10.66045 -15.95272 -54.51855 1.000 79.69235 C ? N ? . C27 1
   HETATM 10866 C28 . IQC C 203 ? -9.52204 -15.80104 -55.36048 1.000 54.02311 C ? N ? . C28 1
   HETATM 10867 C3 . IQC C 203 ? -13.33683 -6.57861 -57.68855 1.000 45.70408 C ? N ? . C3 1
   HETATM 10868 C31 . IQC C 203 ? -13.39651 -14.63435 -52.27445 1.000 29.93381 C ? N ? . C31 1
   HETATM 10869 C33 . IQC C 203 ? -6.47960 -5.47726 -48.88765 1.000 32.84227 C ? N ? . C33 1
   HETATM 10870 C35 . IQC C 203 ? -5.52484 -4.45225 -49.47723 1.000 34.50618 C ? N ? . C35 1
   HETATM 10871 C36 . IQC C 203 ? -5.97369 -3.08449 -48.94918 1.000 29.42921 C ? N ? . C36 1
   HETATM 10872 C37 . IQC C 203 ? -8.10496 -9.18010 -52.89963 1.000 37.76920 C ? N ? . C37 1
   HETATM 10873 C38 . IQC C 203 ? -7.71636 -9.05654 -51.43445 1.000 29.14937 C ? N ? . C38 1
   HETATM 10874 C39 . IQC C 203 ? -8.05969 -7.67501 -50.88095 1.000 29.60569 C ? N ? . C39 1
   HETATM 10875 C4 . IQC C 203 ? -14.41747 -5.54961 -57.35908 1.000 68.46901 C ? N ? . C4 1
   HETATM 10876 C40 . IQC C 203 ? -9.39666 -7.11294 -51.33778 1.000 34.72744 C ? N ? . C40 1
   HETATM 10877 C41 . IQC C 203 ? -9.69832 -7.35334 -52.80636 1.000 44.16126 C ? N ? . C41 1
   HETATM 10878 C42 . IQC C 203 ? -6.89051 -6.67801 -51.05294 1.000 38.67477 C ? N ? . C42 1
   HETATM 10879 C43 . IQC C 203 ? -7.91171 -7.49902 -49.35342 1.000 38.27796 C ? N ? . C43 1
   HETATM 10880 C6 . IQC C 203 ? -15.12189 -6.61858 -55.32644 1.000 34.14232 C ? N ? . C6 1
   HETATM 10881 C7 . IQC C 203 ? -16.74580 -5.45868 -56.69642 1.000 47.47131 C ? N ? . C7 1
   HETATM 10882 C9 . IQC C 203 ? -11.69887 -9.36314 -55.78057 1.000 39.33640 C ? N ? . C9 1
   HETATM 10883 F21 . IQC C 203 ? -12.58084 -13.31913 -55.70043 1.000 37.29970 F ? N ? . F21 1
   HETATM 10884 N10 . IQC C 203 ? -10.86737 -8.76444 -54.90639 1.000 37.38283 N ? N ? . N10 1
   HETATM 10885 N12 . IQC C 203 ? -9.47583 -8.75632 -53.15019 1.000 55.56235 N ? N ? . N12 1
   HETATM 10886 N20 . IQC C 203 ? -12.01065 -10.65433 -55.81099 1.000 42.26224 N ? N ? . N20 1
   HETATM 10887 N29 . IQC C 203 ? -9.12565 -16.97253 -55.80390 1.000 63.41096 N ? N ? . N29 1
   HETATM 10888 N30 . IQC C 203 ? -9.93941 -17.89906 -55.29482 1.000 51.03481 N ? N ? . N30 1
   HETATM 10889 N32 . IQC C 203 ? -7.00249 -6.40486 -49.64808 1.000 36.19120 N ? N ? . N32 1
   HETATM 10890 N5 . IQC C 203 ? -15.51188 -6.20440 -56.65530 1.000 63.04235 N ? N ? . N5 1
   HETATM 10891 N8 . IQC C 203 ? -12.19824 -8.54480 -56.72978 1.000 44.90862 N ? N ? . N8 1
   HETATM 10892 O34 . IQC C 203 ? -6.76804 -5.49546 -47.73324 1.000 31.27533 O ? N ? . O34 1
   HETATM 10893 CL1 . IQC C 203 ? -9.65507 -14.07557 -51.61492 1.000 42.26154 Cl ? N ? . CL1 1
   HETATM 10894 O . HOH C 301 ? -28.53183 -15.34127 -50.13460 0.927 34.55346 O ? O ? . O 1
   HETATM 10896 O . HOH C 303 ? -18.23999 -31.33187 -34.88966 1.000 26.10511 O ? O ? . O 1
   HETATM 10897 O . HOH C 304 ? -13.55823 5.47067 -32.15069 1.000 35.54642 O ? O ? . O 1
   HETATM 10898 O . HOH C 305 ? -33.30165 -9.74155 -37.20090 1.000 38.32031 O ? O ? . O 1
   HETATM 10899 O . HOH C 306 ? -21.06820 -1.69145 -54.95966 0.908 26.41826 O ? O ? . O 1
   HETATM 10902 O . HOH C 309 ? -21.45104 -24.59305 -40.23633 0.852 28.74777 O ? O ? . O 1
   HETATM 10903 O . HOH C 311 ? -4.91858 -4.80685 -45.78194 1.000 29.92008 O ? O ? . O 1
   HETATM 10904 O . HOH C 312 ? -24.57914 -29.99977 -38.52209 0.940 29.78769 O ? O ? . O 1
   HETATM 10905 O . HOH C 313 ? -22.40260 -20.79474 -45.95916 1.000 31.47735 O ? O ? . O 1
   HETATM 10906 O . HOH C 314 ? -5.81924 -1.01461 -45.49291 0.977 33.12291 O ? O ? . O 1
   HETATM 10907 O . HOH C 315 ? -24.84481 -20.79162 -39.31801 0.835 28.14600 O ? O ? . O 1
   HETATM 10908 O . HOH C 316 ? -5.15717 -7.41615 -45.09242 0.966 32.41433 O ? O ? . O 1
   HETATM 10909 O . HOH C 317 ? -4.09890 0.18083 -41.80051 1.000 42.01153 O ? O ? . O 1
   HETATM 10910 O . HOH C 318 ? -3.77982 -3.64196 -43.50919 1.000 31.84522 O ? O ? . O 1
   HETATM 10911 O . HOH C 319 ? -21.57520 -20.75728 -40.92062 0.932 17.96821 O ? O ? . O 1
   HETATM 10912 O . HOH C 320 ? -1.27356 -9.85127 -43.25755 0.971 35.08900 O ? O ? . O 1
   HETATM 10914 O . HOH C 322 ? -25.63666 7.03344 -39.13230 0.949 34.11976 O ? O ? . O 1
   HETATM 10915 O . HOH C 324 ? 2.67713 -1.99666 -41.03001 1.000 47.61230 O ? O ? . O 1
   HETATM 10916 O . HOH C 325 ? -13.46322 -5.35957 -52.05268 1.000 26.28888 O ? O ? . O 1
   HETATM 10917 O . HOH C 326 ? -15.29636 -26.25451 -44.46185 1.000 28.69492 O ? O ? . O 1
   HETATM 10918 O . HOH C 327 ? -13.78315 -9.72997 -27.43517 0.913 29.26021 O ? O ? . O 1
   HETATM 10920 O . HOH C 329 ? -26.94510 -23.88027 -36.04361 0.915 22.34250 O ? O ? . O 1
   HETATM 10921 O . HOH C 330 ? -21.86294 2.16062 -53.50953 1.000 20.51476 O ? O ? . O 1
   HETATM 10922 O . HOH C 331 ? -17.22530 -35.01187 -40.57328 0.920 38.93343 O ? O ? . O 1
   HETATM 10923 O . HOH C 332 ? -23.81790 -20.02280 -34.58761 0.750 22.41908 O ? O ? . O 1
   HETATM 10925 O . HOH C 335 ? -16.22091 3.09169 -49.60919 0.895 33.58174 O ? O ? . O 1
   HETATM 10926 O . HOH C 336 ? -27.96556 -14.66399 -38.75927 1.000 19.91661 O ? O ? . O 1
   HETATM 10927 O . HOH C 337 ? -29.65137 -12.22440 -39.16186 0.923 21.25876 O ? O ? . O 1
   HETATM 10928 O . HOH C 338 ? -14.38555 2.25879 -42.91493 0.960 25.77387 O ? O ? . O 1
   HETATM 10929 O . HOH C 339 ? -15.03274 4.03885 -44.78562 0.891 31.03455 O ? O ? . O 1
   HETATM 10930 O . HOH C 340 ? -2.57887 -5.98980 -44.65071 1.000 33.47649 O ? O ? . O 1
   HETATM 10931 O . HOH C 341 ? -15.88434 -6.09098 -47.57821 1.000 19.82327 O ? O ? . O 1
   HETATM 10932 O . HOH C 342 ? -26.64971 -11.45409 -35.09254 0.984 23.42158 O ? O ? . O 1
   HETATM 10933 O . HOH C 343 ? -10.22937 -10.06666 -48.88186 1.000 30.58330 O ? O ? . O 1
   HETATM 10934 O . HOH C 344 ? -7.18220 -27.77003 -40.89471 0.753 28.58602 O ? O ? . O 1
   HETATM 10935 O . HOH C 345 ? -3.54814 0.12348 -44.32440 1.000 40.59315 O ? O ? . O 1
   HETATM 10936 O . HOH C 346 ? -22.34390 -16.26023 -31.49846 0.942 27.92308 O ? O ? . O 1
   HETATM 10939 O . HOH C 350 ? -1.90751 -14.97546 -28.49843 1.000 38.22450 O ? O ? . O 1
   HETATM 10940 O . HOH C 351 ? -15.60178 -10.93221 -28.36957 1.000 31.53322 O ? O ? . O 1
   HETATM 10941 O . HOH C 352 ? -21.86191 -23.18914 -34.22160 0.663 21.49576 O ? O ? . O 1
   HETATM 10942 O . HOH C 353 ? -24.74441 -21.49195 -44.59809 1.000 32.78414 O ? O ? . O 1
   HETATM 10943 O . HOH C 354 ? -9.13999 -15.21000 -27.89130 0.983 34.10940 O ? O ? . O 1
   HETATM 10948 O . HOH C 359 ? -11.13404 3.70727 -39.68377 1.000 29.50579 O ? O ? . O 1
   HETATM 10949 O . HOH C 360 ? -0.09621 1.42267 -34.96462 1.000 46.48127 O ? O ? . O 1
   HETATM 10950 O . HOH C 361 ? -10.97404 -3.46616 -52.11328 0.920 37.98028 O ? O ? . O 1
   HETATM 10951 O . HOH C 362 ? 2.19757 -16.31497 -36.80697 1.000 36.81015 O ? O ? . O 1
   HETATM 10952 O . HOH C 363 ? -20.61620 -25.87984 -32.81089 0.879 25.74575 O ? O ? . O 1
   HETATM 10953 O . HOH C 364 ? -13.13213 4.93602 -41.19478 0.798 28.96623 O ? O ? . O 1
   HETATM 10957 O . HOH C 368 ? -23.29816 -22.13424 -42.27997 1.000 30.85251 O ? O ? . O 1
   HETATM 10958 O . HOH C 369 ? -31.99511 -5.28051 -36.76152 1.000 38.32447 O ? O ? . O 1
   HETATM 10959 O . HOH C 370 ? -21.69860 -20.79563 -32.67858 1.000 21.75314 O ? O ? . O 1
   HETATM 10960 O . HOH C 371 ? -20.83760 4.23846 -51.73808 0.946 25.03327 O ? O ? . O 1
   HETATM 11308 O . HOH S 377 ? -20.66466 -8.27179 -30.91740 1.000 27.64445 O ? P ? . O 1
   HETATM 11309 O . HOH S 378 ? -17.04675 -21.86153 -23.93655 0.945 25.46622 O ? P ? . O 1
   HETATM 11310 O . HOH S 379 ? -52.96980 -4.56675 -6.26049 0.995 24.31856 O ? P ? . O 1
   HETATM 11311 O . HOH S 380 ? -44.72297 7.80307 7.03354 0.918 27.63710 O ? P ? . O 1
   HETATM 11312 O . HOH S 381 ? -18.98747 -4.30326 -31.51691 0.921 28.81411 O ? P ? . O 1
   HETATM 11313 O . HOH S 382 ? -28.24738 -39.52405 -27.74592 1.000 37.09489 O ? P ? . O 1
   HETATM 11315 O . HOH S 384 ? -32.92557 14.85086 8.05289 1.000 32.88684 O ? P ? . O 1
   HETATM 11317 O . HOH S 386 ? -31.27449 11.67487 10.96666 0.999 36.54755 O ? P ? . O 1
   HETATM 11318 O . HOH S 387 ? -23.34900 -7.70746 -50.49582 0.722 22.87656 O ? P ? . O 1
   HETATM 11319 O . HOH S 388 ? -22.24772 -7.35138 -28.86629 1.000 33.91208 O ? P ? . O 1
   HETATM 11321 O . HOH S 390 ? -16.48722 -23.34822 -19.83968 0.694 26.60361 O ? P ? . O 1
   HETATM 11323 O . HOH S 392 ? -16.29182 7.28236 -41.43917 0.638 28.75614 O ? P ? . O 1
   HETATM 11326 O . HOH S 395 ? -52.83287 -6.36597 -10.59101 0.791 33.16975 O ? P ? . O 1
   HETATM 11327 O . HOH S 396 ? -3.18304 -19.92993 -58.01173 1.000 49.93927 O ? P ? . O 1
   HETATM 11334 O . HOH S 403 ? -26.28059 -12.04847 -51.98000 0.927 33.41810 O ? P ? . O 1
   HETATM 11339 O . HOH S 408 ? -38.40606 -12.23505 -11.85817 0.973 39.46111 O ? P ? . O 1
   HETATM 11341 O . HOH S 410 ? -34.80736 17.35228 7.65764 0.666 29.14218 O ? P ? . O 1
   HETATM 11342 O . HOH S 411 ? -20.16205 -15.18058 -7.46539 1.000 43.33257 O ? P ? . O 1
   HETATM 11344 O . HOH S 413 ? -27.36600 -33.71836 -11.01577 1.000 49.85828 O ? P ? . O 1
   HETATM 11345 O . HOH S 414 ? -13.42452 -9.62530 -59.38798 0.868 33.46494 O ? P ? . O 1
   HETATM 11346 O . HOH S 415 ? 2.42769 -18.94290 -38.19682 0.936 43.42847 O ? P ? . O 1
   HETATM 11347 O . HOH S 416 ? -16.07243 8.25870 -6.24438 1.000 51.78656 O ? P ? . O 1
   HETATM 11348 O . HOH S 417 ? -43.21952 12.38048 -4.28844 0.555 31.07398 O ? P ? . O 1
   HETATM 11349 O . HOH S 418 ? -12.79829 -23.27741 -22.95125 0.662 36.41075 O ? P ? . O 1
   HETATM 11350 O . HOH S 419 ? -33.71418 -6.13589 -35.13702 0.967 50.88443 O ? P ? . O 1
   HETATM 11353 O . HOH S 422 ? -32.80874 3.05883 19.67475 0.872 36.71201 O ? P ? . O 1
   HETATM 11354 O . HOH S 423 ? -18.84323 -16.14576 -21.78764 0.589 32.62122 O ? P ? . O 1
   HETATM 11355 O . HOH S 424 ? -21.34515 -0.07319 -31.38130 0.894 43.05679 O ? P ? . O 1
   HETATM 11356 O . HOH S 425 ? -14.49283 -21.35617 -24.29986 0.883 37.89066 O ? P ? . O 1
   HETATM 11365 O . HOH S 434 ? -40.57066 6.14045 -18.82952 0.701 37.14025 O ? P ? . O 1
   HETATM 11369 O . HOH S 438 ? -5.73423 -18.42781 -25.38856 0.997 46.49049 O ? P ? . O 1
   HETATM 11372 O . HOH S 441 ? -20.56606 -12.53537 -7.87777 0.897 40.76842 O ? P ? . O 1
   HETATM 11373 O . HOH S 442 ? -7.18832 -31.34710 -29.77743 0.957 39.62074 O ? P ? . O 1
   HETATM 11378 O . HOH S 447 ? -25.49775 12.00324 9.16971 0.516 30.99588 O ? P ? . O 1
   HETATM 11381 O . HOH S 450 ? -38.91479 -22.14793 -33.92992 0.968 37.15431 O ? P ? . O 1
   HETATM 11382 O . HOH S 451 ? -10.71156 -22.09897 -21.48257 0.938 45.63295 O ? P ? . O 1
   HETATM 11383 O . HOH S 452 ? -20.59510 -40.58938 -21.07153 0.480 28.48626 O ? P ? . O 1
   HETATM 11390 O . HOH S 459 ? -18.37535 -11.14605 -7.86917 1.000 50.86871 O ? P ? . O 1
   HETATM 11393 O . HOH S 462 ? -45.21806 0.54673 -23.64310 0.687 42.55433 O ? P ? . O 1
   HETATM 11394 O . HOH S 463 ? -13.62425 0.42945 -44.71627 0.579 29.84225 O ? P ? . O 1
   HETATM 11396 O . HOH S 465 ? -44.94321 -9.28063 10.57676 0.988 44.04241 O ? P ? . O 1
   HETATM 11404 O . HOH S 473 ? -45.69753 -8.50110 2.03427 1.000 43.44304 O ? P ? . O 1
   HETATM 11405 O . HOH S 474 ? -8.86858 -4.10725 -53.77259 0.847 46.67813 O ? P ? . O 1
   HETATM 11408 O . HOH S 477 ? -1.93635 -26.32625 -44.30544 1.000 56.58352 O ? P ? . O 1
   HETATM 11409 O . HOH S 478 ? -10.36518 -9.93387 -51.05922 0.527 36.03963 O ? P ? . O 1
   HETATM 11410 O . HOH S 479 ? -45.00933 -8.38313 4.57089 0.987 40.36025 O ? P ? . O 1
   HETATM 11412 O . HOH S 481 ? -27.81710 -12.99175 9.08481 0.989 40.99108 O ? P ? . O 1
   HETATM 11415 O . HOH S 484 ? -18.71334 -0.16813 -30.17174 0.988 41.84981 O ? P ? . O 1
   HETATM 11468 O . HOH S 487 ? -30.98511 5.69396 19.13968 0.993 41.93968 O ? Q ? . O 1
   HETATM 11469 O . HOH S 488 ? -17.10237 -15.04601 -26.97901 1.000 39.94310 O ? Q ? . O 1
   HETATM 11474 O . HOH S 493 ? -31.57652 13.99789 10.03198 0.718 38.58476 O ? Q ? . O 1
   HETATM 11476 O . HOH S 495 ? -23.48308 -0.44380 -32.59424 0.821 37.04214 O ? Q ? . O 1
   HETATM 11477 O . HOH S 496 ? -13.59123 -27.97138 -46.03432 0.998 41.19044 O ? Q ? . O 1
   HETATM 11478 O . HOH S 497 ? -46.74026 14.79106 -6.30812 0.994 43.16584 O ? Q ? . O 1
   HETATM 11480 O . HOH S 499 ? -17.32619 -14.17352 -23.20080 0.798 38.04671 O ? Q ? . O 1
   HETATM 11485 O . HOH S 504 ? -44.94050 -5.89068 4.36234 0.572 34.43427 O ? Q ? . O 1
   HETATM 11490 O . HOH S 509 ? -23.71256 9.91743 9.04846 0.460 28.94970 O ? Q ? . O 1
   HETATM 11492 O . HOH S 511 ? -41.45014 -13.50649 -10.09389 0.685 38.07542 O ? Q ? . O 1
   HETATM 11496 O . HOH S 515 ? -43.40465 3.54557 16.95415 0.993 49.77981 O ? Q ? . O 1
   HETATM 11500 O . HOH S 519 ? -22.61449 2.28626 8.21574 0.508 27.09349 O ? Q ? . O 1
   HETATM 11501 O . HOH S 520 ? -43.36814 -24.00469 -21.42677 0.635 56.51022 O ? Q ? . O 1
   HETATM 11503 O . HOH S 522 ? -16.90119 -11.37609 4.01767 0.922 44.97351 O ? Q ? . O 1
   HETATM 11504 O . HOH S 523 ? -36.97298 -34.47803 -12.76437 0.853 42.46766 O ? Q ? . O 1
   HETATM 11506 O . HOH S 525 ? -30.88713 6.32195 -15.72014 0.978 49.49887 O ? Q ? . O 1
   HETATM 11507 O . HOH S 526 ? -37.49230 13.14479 -12.47993 1.000 53.29976 O ? Q ? . O 1
   HETATM 11509 O . HOH S 528 ? -39.33924 15.09797 -12.06548 1.000 45.90220 O ? Q ? . O 1
   HETATM 11510 O . HOH S 529 ? -48.34173 -0.35439 -19.54913 0.809 38.00759 O ? Q ? . O 1
   HETATM 11512 O . HOH S 531 ? -44.08313 5.77816 15.92568 0.571 31.23067 O ? Q ? . O 1
   HETATM 11520 O . HOH S 539 ? -40.54026 19.07634 -9.44394 1.000 46.24850 O ? Q ? . O 1
   HETATM 11539 O . HOH S 558 ? -16.87818 -40.67397 -28.06248 0.801 36.18887 O ? Q ? . O 1
   HETATM 11542 O . HOH S 561 ? -16.65934 -25.95119 -46.64450 0.935 38.61527 O ? Q ? . O 1
   HETATM 11580 O . HOH S 576 ? -15.95657 4.77339 -47.09306 0.810 28.22429 O ? R ? . O 1
   HETATM 11581 O . HOH S 577 ? -19.23524 -13.66970 -25.94513 0.899 35.81266 O ? R ? . O 1
   HETATM 11586 O . HOH S 582 ? -30.36707 4.80417 16.93031 0.545 24.56893 O ? R ? . O 1
   HETATM 11588 O . HOH S 584 ? -20.86767 6.05806 -41.58981 0.539 24.44335 O ? R ? . O 1
   HETATM 11589 O . HOH S 585 ? -46.58739 -9.68309 -1.99430 0.593 35.72445 O ? R ? . O 1
   HETATM 11590 O . HOH S 586 ? -19.53791 -42.34622 -22.36916 0.576 25.86782 O ? R ? . O 1
   HETATM 11591 O . HOH S 587 ? -14.51771 -1.77293 -52.12269 0.576 26.41089 O ? R ? . O 1
   HETATM 11596 O . HOH S 592 ? -21.40532 10.79499 -13.74514 0.667 40.80879 O ? R ? . O 1
   HETATM 11598 O . HOH S 594 ? -28.82813 3.42803 18.42986 0.482 28.59014 O ? R ? . O 1
   HETATM 11600 O . HOH S 596 ? -33.15134 -20.75435 -3.22482 0.810 43.77621 O ? R ? . O 1
   HETATM 11602 O . HOH S 598 ? -15.75626 -29.28708 -46.12405 0.512 30.57946 O ? R ? . O 1
   HETATM 11605 O . HOH S 601 ? -17.71596 -16.80217 -28.79929 0.383 30.21004 O ? R ? . O 1
   HETATM 11608 O . HOH S 604 ? -20.92006 13.33026 -13.18083 0.749 44.85840 O ? R ? . O 1
   HETATM 11610 O . HOH S 606 ? -47.46388 3.70961 2.13782 0.463 21.69594 O ? R ? . O 1
   HETATM 11617 O . HOH S 613 ? -17.62442 -36.35459 -13.99540 0.466 25.83952 O ? R ? . O 1
   HETATM 11623 O . HOH S 619 ? -17.21864 -43.26413 -32.89568 1.000 59.69762 O ? R ? . O 1
   HETATM 11626 O . HOH S 622 ? -12.13863 -37.24044 -16.99523 0.539 29.71941 O ? R ? . O 1
   HETATM 11640 O . HOH S 636 ? -33.74505 -17.24653 4.36291 0.596 29.89661 O ? R ? . O 1
   HETATM 11641 O . HOH S 637 ? -35.90048 -1.08712 -19.21536 0.536 35.34376 O ? R ? . O 1
   HETATM 11645 O . HOH S 641 ? -41.78382 -17.98513 -5.19219 0.779 49.44389 O ? R ? . O 1
   HETATM 11646 O . HOH S 642 ? -30.24389 -35.80935 -37.75489 0.471 41.30174 O ? R ? . O 1
   HETATM 11680 O . HOH S 660 ? -22.65997 -2.19304 -27.62960 0.497 30.56495 O ? S ? . O 1
   HETATM 11683 O . HOH S 663 ? -29.04446 -37.98698 -36.59437 0.469 38.23866 O ? S ? . O 1
   HETATM 11686 O . HOH S 666 ? -13.54338 -30.47908 -46.17971 0.454 31.62005 O ? S ? . O 1
   HETATM 11696 O . HOH S 676 ? -38.22481 -33.16275 -10.74615 0.801 50.12408 O ? S ? . O 1
   HETATM 11703 O . HOH S 683 ? -33.98337 -44.66929 -17.90536 0.491 30.55527 O ? S ? . O 1
   HETATM 11704 O . HOH S 684 ? -47.46056 -0.15507 -3.34619 0.212 21.73001 O ? S ? . O 1
   HETATM 11707 O . HOH S 687 ? -27.29937 7.72569 -37.42294 0.365 28.72440 O ? S ? . O 1
   HETATM 11711 O . HOH S 691 ? -43.34604 8.36415 -18.75611 0.787 46.69515 O ? S ? . O 1
   HETATM 11713 O . HOH S 693 ? -6.55360 -30.91880 -36.79658 0.540 29.25614 O ? S ? . O 1
   HETATM 11717 O . HOH S 697 ? -29.63679 2.01619 20.45933 0.402 25.70739 O ? S ? . O 1
   HETATM 11721 O . HOH S 701 ? -29.04345 12.13545 10.03721 0.526 38.97675 O ? S ? . O 1
   HETATM 11724 O . HOH S 704 ? -23.66297 14.34203 5.62884 0.601 41.25989 O ? S ? . O 1
   HETATM 11727 O . HOH S 707 ? -15.06038 -15.40703 -25.51512 0.542 40.50530 O ? S ? . O 1
   HETATM 11729 O . HOH S 709 ? -43.62612 -17.88317 -16.18834 0.591 39.41443 O ? S ? . O 1
   HETATM 11733 O . HOH S 713 ? -32.26777 -8.71652 -34.24328 0.315 33.53586 O ? S ? . O 1
   HETATM 11734 O . HOH S 714 ? -24.43558 -6.61450 -16.26527 0.493 32.38854 O ? S ? . O 1
   HETATM 11738 O . HOH S 718 ? 4.08037 -17.50293 -39.47985 0.355 40.42100 O ? S ? . O 1

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . 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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
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
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_IQC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   IQC C24 C CR16 0 -0.310 -27.4583 12.1556 -5.0822
   IQC C25 C CR16 0 -0.285 -26.9279 12.5378 -6.2922
   IQC C14 C CR16 0 -0.267 -24.3577 7.5589 -2.9205
   IQC C28 C CR15 0 -0.162 -23.7920 10.8340 -6.4553
   IQC C13 C CR66 0 -0.061 -23.4320 8.0512 -1.9841
   IQC C27 C CR56 0 -0.074 -24.9936 11.1385 -5.7621
   IQC C22 C CR6 0 0.048 -25.5608 10.7672 -4.5344
   IQC C17 C CR6 0 -0.161 -24.8390 9.8242 -3.6520
   IQC C23 C CR6 0 0.044 -26.8005 11.2753 -4.1910
   IQC C19 C CR66 0 0.093 -23.2775 9.4408 -1.7993
   IQC C26 C CR56 0 0.411 -25.6766 12.0114 -6.6232
   IQC C18 C CR6 0 0.493 -23.9684 10.2806 -2.7029
   IQC C15 C CR6 0 -0.102 -25.0353 8.4291 -3.7296
   IQC C11 C CR6 0 0.544 -22.6601 7.2380 -1.0734
   IQC C9 C CR6 0 0.583 -22.0610 9.1348 0.0725
   IQC C36 C CH3 0 -0.653 -19.5134 -1.7520 -2.2720
   IQC C35 C CH2 0 -0.573 -19.9713 -0.3149 -2.0982
   IQC C1 C CH2 0 -0.447 -19.9286 9.6076 3.0790
   IQC C3 C CH2 0 -0.478 -22.2082 8.6342 3.2594
   IQC C38 C CH2 0 -0.431 -22.8224 3.7306 -0.1304
   IQC C40 C CH2 0 -0.430 -23.0420 3.9282 -2.6028
   IQC C6 C CH2 0 -0.283 -20.5090 10.5845 4.1105
   IQC C4 C CH2 0 -0.270 -22.7968 9.9634 3.7464
   IQC C37 C CH2 0 -0.308 -22.1106 5.0765 -0.1028
   IQC C41 C CH2 0 -0.350 -22.3161 5.2570 -2.5043
   IQC C42 C C 0 -0.234 -23.2320 1.5922 -1.5199
   IQC C43 C C 0 -0.241 -21.2305 2.3673 -1.6392
   IQC C2 C CH1 0 -0.104 -21.0364 8.8751 2.3120
   IQC C39 C C 0 -0.135 -22.6311 3.0161 -1.4572
   IQC C31 C CH3 0 -0.737 -27.4642 10.8913 -2.8988
   IQC N29 N N 0 -0.220 -23.7524 11.4551 -7.6083
   IQC N20 N N 0 -0.523 -22.5703 9.9893 -0.7996
   IQC N10 N N 0 -0.514 -22.0582 7.7918 -0.0498
   IQC N30 N NR15 0 -0.547 -24.8797 12.1599 -7.7079
   IQC N12 N NT 0 -0.486 -22.5772 5.8910 -1.2145
   IQC N32 N N 0 -0.441 -21.8899 1.0751 -1.6926
   IQC N5 N NT 0 -0.423 -21.8157 11.0376 3.6718
   IQC N8 N NH1 0 -0.644 -21.4360 9.6468 1.1481
   IQC O34 O O 0 -0.500 -22.2483 -1.1167 -1.9456
   IQC F21 F F 0 -0.289 -23.7858 11.5982 -2.5771
   IQC CL1 CL CL 0 -0.119 -26.1893 7.8208 -4.8655
   IQC H1 H HCR6 0 0.255 -28.4280 12.5432 -4.7944
   IQC H2 H HCR6 0 0.270 -27.4587 13.2111 -6.9519
   IQC H3 H HCR6 0 0.304 -24.5714 6.5015 -2.9858
   IQC H4 H HCR5 0 0.262 -22.9798 10.1932 -6.1466
   IQC H5 H HCH3 0 0.231 -18.4334 -1.7856 -2.4112
   IQC H6 H HCH3 0 0.226 -19.7530 -2.3591 -1.3996
   IQC H7 H HCH3 0 0.226 -19.9738 -2.2200 -3.1414
   IQC H8 H HCH2 0 0.262 -19.6744 0.2839 -2.9654
   IQC H9 H HCH2 0 0.260 -19.4635 0.1442 -1.2443
   IQC H10 H HCH2 0 0.241 -19.3015 8.8726 3.5868
   IQC H11 H HCH2 0 0.237 -19.2838 10.1314 2.3704
   IQC H12 H HCH2 0 0.248 -22.9800 8.0313 2.7775
   IQC H13 H HCH2 0 0.236 -21.8408 8.0485 4.1063
   IQC H14 H HCH2 0 0.243 -23.8913 3.8865 0.0439
   IQC H15 H HCH2 0 0.246 -22.4494 3.1148 0.6921
   IQC H16 H HCH2 0 0.249 -24.1236 4.0931 -2.5704
   IQC H17 H HCH2 0 0.248 -22.8131 3.4627 -3.5645
   IQC H18 H HCH2 0 0.198 -20.5579 10.1129 5.1061
   IQC H19 H HCH2 0 0.239 -19.8517 11.4493 4.2132
   IQC H20 H HCH2 0 0.230 -23.6585 10.2479 3.1365
   IQC H21 H HCH2 0 0.202 -23.1719 9.8353 4.7753
   IQC H22 H HCH2 0 0.233 -21.0232 4.9350 -0.1616
   IQC H23 H HCH2 0 0.269 -22.3160 5.5881 0.8338
   IQC H24 H HCH2 0 0.259 -21.2332 5.0922 -2.5920
   IQC H25 H HCH2 0 0.281 -22.5858 5.9147 -3.3251
   IQC H26 H H 0 0.241 -23.7259 1.2567 -0.6039
   IQC H27 H H 0 0.241 -23.8974 1.4032 -2.3665
   IQC H28 H H 0 0.245 -20.7033 2.6426 -2.5569
   IQC H29 H H 0 0.245 -20.5474 2.4859 -0.7933
   IQC H30 H HCH1 0 0.259 -20.6551 7.9195 1.9547
   IQC H31 H HCH3 0 0.244 -27.6778 9.8211 -2.8633
   IQC H32 H HCH3 0 0.247 -26.8381 11.1219 -2.0358
   IQC H33 H HCH3 0 0.252 -28.4087 11.4176 -2.7700
   IQC H34 H HCH3 0 0.232 -21.5630 13.0334 4.2329
   IQC H35 H HCH3 0 0.230 -23.2330 12.5393 3.9574
   IQC H36 H HCH3 0 0.190 -22.4100 12.0598 5.4474
   IQC H39 H HNH1 0 0.382 -21.5664 10.6360 1.3043
   IQC H37 H HNR5 0 0.415 -25.0514 12.7170 -8.5293
   IQC C7 C CH3 0 -0.514 -22.2738 12.2167 4.3661
   IQC C33 C C 0 0.521 -21.4665 -0.1742 -1.9082

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   IQC N30 N29 aromatic 1.333 0.020 1.333
   IQC N30 C26 aromatic 1.354 0.020 1.354
   IQC N29 C28 aromatic 1.310 0.020 1.310
   IQC C26 C25 aromatic 1.397 0.020 1.397
   IQC C26 C27 aromatic 1.404 0.020 1.404
   IQC C28 C27 aromatic 1.420 0.020 1.420
   IQC C25 C24 aromatic 1.375 0.020 1.375
   IQC C27 C22 aromatic 1.402 0.020 1.402
   IQC CL1 C15 single 1.730 0.020 1.730
   IQC C24 C23 aromatic 1.415 0.020 1.415
   IQC C22 C23 aromatic 1.383 0.020 1.383
   IQC C22 C17 single 1.480 0.020 1.480
   IQC C23 C31 single 1.503 0.020 1.503
   IQC C15 C17 aromatic 1.411 0.020 1.411
   IQC C15 C14 aromatic 1.368 0.020 1.368
   IQC C17 C18 aromatic 1.366 0.020 1.366
   IQC C14 C13 aromatic 1.406 0.020 1.406
   IQC C40 C41 single 1.517 0.020 1.517
   IQC C40 C39 single 1.521 0.020 1.521
   IQC C41 N12 single 1.461 0.020 1.461
   IQC C18 F21 single 1.336 0.020 1.336
   IQC C18 C19 aromatic 1.414 0.020 1.414
   IQC C13 C19 aromatic 1.410 0.020 1.410
   IQC C13 C11 aromatic 1.444 0.020 1.444
   IQC C19 N20 aromatic 1.342 0.020 1.342
   IQC C42 C39 single 1.547 0.020 1.547
   IQC C42 N32 single 1.449 0.020 1.449
   IQC C43 C39 single 1.554 0.020 1.554
   IQC C43 N32 single 1.452 0.020 1.452
   IQC C39 C38 single 1.519 0.020 1.519
   IQC N32 C33 single 1.337 0.020 1.337
   IQC N12 C11 single 1.357 0.020 1.357
   IQC N12 C37 single 1.455 0.020 1.455
   IQC C11 N10 aromatic 1.310 0.020 1.310
   IQC C35 C33 single 1.514 0.020 1.514
   IQC C35 C36 single 1.518 0.020 1.518
   IQC C33 O34 double 1.225 0.020 1.225
   IQC N20 C9 aromatic 1.323 0.020 1.323
   IQC C37 C38 single 1.523 0.020 1.523
   IQC N10 C9 aromatic 1.349 0.020 1.349
   IQC C9 N8 single 1.345 0.020 1.345
   IQC N8 C2 single 1.453 0.020 1.453
   IQC C2 C3 single 1.526 0.020 1.526
   IQC C2 C1 single 1.534 0.020 1.534
   IQC C3 C4 single 1.533 0.020 1.533
   IQC C1 C6 single 1.535 0.020 1.535
   IQC C4 N5 single 1.457 0.020 1.457
   IQC C6 N5 single 1.451 0.020 1.451
   IQC N5 C7 single 1.443 0.020 1.443
   IQC C24 H1 single 0.930 0.020 1.080
   IQC C25 H2 single 0.930 0.020 1.080
   IQC C14 H3 single 0.930 0.020 1.080
   IQC C28 H4 single 0.930 0.020 1.080
   IQC C36 H5 single 0.970 0.020 1.090
   IQC C36 H6 single 0.970 0.020 1.090
   IQC C36 H7 single 0.970 0.020 1.090
   IQC C35 H8 single 0.970 0.020 1.090
   IQC C35 H9 single 0.970 0.020 1.090
   IQC C1 H10 single 0.970 0.020 1.090
   IQC C1 H11 single 0.970 0.020 1.090
   IQC C3 H12 single 0.970 0.020 1.090
   IQC C3 H13 single 0.970 0.020 1.090
   IQC C38 H14 single 0.970 0.020 1.090
   IQC C38 H15 single 0.970 0.020 1.090
   IQC C40 H16 single 0.970 0.020 1.090
   IQC C40 H17 single 0.970 0.020 1.090
   IQC C6 H18 single 0.970 0.020 1.090
   IQC C6 H19 single 0.970 0.020 1.090
   IQC C4 H20 single 0.970 0.020 1.090
   IQC C4 H21 single 0.970 0.020 1.090
   IQC C37 H22 single 0.970 0.020 1.090
   IQC C37 H23 single 0.970 0.020 1.090
   IQC C41 H24 single 0.970 0.020 1.090
   IQC C41 H25 single 0.970 0.020 1.090
   IQC C42 H26 single 0.970 0.020 1.090
   IQC C42 H27 single 0.970 0.020 1.090
   IQC C43 H28 single 0.970 0.020 1.090
   IQC C43 H29 single 0.970 0.020 1.090
   IQC C2 H30 single 0.970 0.020 1.090
   IQC C31 H31 single 0.970 0.020 1.090
   IQC C31 H32 single 0.970 0.020 1.090
   IQC C31 H33 single 0.970 0.020 1.090
   IQC C7 H34 single 0.970 0.020 1.090
   IQC C7 H35 single 0.970 0.020 1.090
   IQC C7 H36 single 0.970 0.020 1.090
   IQC N8 H39 single 0.890 0.020 1.040
   IQC N30 H37 single 0.860 0.020 1.020

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
   IQC H1 C24 C23 118.13 3.000
   IQC H1 C24 C25 118.65 3.000
   IQC C23 C24 C25 123.21 3.000
   IQC H2 C25 C26 121.96 3.000
   IQC H2 C25 C24 121.35 3.000
   IQC C26 C25 C24 116.69 3.000
   IQC H3 C14 C15 119.26 3.000
   IQC H3 C14 C13 120.87 3.000
   IQC C15 C14 C13 119.83 3.000
   IQC H4 C28 N29 120.68 3.000
   IQC H4 C28 C27 128.62 3.000
   IQC N29 C28 C27 110.70 3.000
   IQC C11 C13 C19 114.43 3.000
   IQC C11 C13 C14 125.08 3.000
   IQC C19 C13 C14 120.30 3.000
   IQC C26 C27 C22 120.33 3.000
   IQC C22 C27 C28 135.46 3.000
   IQC C26 C27 C28 104.22 3.000
   IQC C23 C22 C17 121.56 3.000
   IQC C17 C22 C27 119.58 3.000
   IQC C23 C22 C27 118.85 3.000
   IQC C15 C17 C18 117.20 3.000
   IQC C18 C17 C22 120.81 3.000
   IQC C15 C17 C22 121.97 3.000
   IQC C31 C23 C22 121.03 3.000
   IQC C31 C23 C24 119.69 3.000
   IQC C22 C23 C24 119.27 3.000
   IQC N20 C19 C18 119.39 3.000
   IQC N20 C19 C13 123.93 3.000
   IQC C18 C19 C13 116.61 3.000
   IQC N30 C26 C27 105.86 3.000
   IQC C27 C26 C25 121.65 3.000
   IQC N30 C26 C25 132.49 3.000
   IQC F21 C18 C19 117.31 3.000
   IQC C19 C18 C17 123.83 3.000
   IQC F21 C18 C17 118.81 3.000
   IQC CL1 C15 C17 118.47 3.000
   IQC C17 C15 C14 121.84 3.000
   IQC CL1 C15 C14 119.68 3.000
   IQC N12 C11 N10 118.22 3.000
   IQC N10 C11 C13 120.01 3.000
   IQC N12 C11 C13 121.73 3.000
   IQC N8 C9 N10 116.78 3.000
   IQC N8 C9 N20 117.39 3.000
   IQC N10 C9 N20 125.75 3.000
   IQC H7 C36 H6 107.86 3.000
   IQC H7 C36 H5 107.68 3.000
   IQC H6 C36 H5 107.64 3.000
   IQC H7 C36 C35 111.75 3.000
   IQC H6 C36 C35 111.68 3.000
   IQC H5 C36 C35 110.05 3.000
   IQC H9 C35 H8 105.23 3.000
   IQC H9 C35 C33 108.75 3.000
   IQC H8 C35 C33 108.45 3.000
   IQC H9 C35 C36 110.27 3.000
   IQC H8 C35 C36 110.19 3.000
   IQC C33 C35 C36 113.59 3.000
   IQC H11 C1 H10 106.60 3.000
   IQC H11 C1 C2 109.34 3.000
   IQC H10 C1 C2 109.03 3.000
   IQC H11 C1 C6 110.74 3.000
   IQC H10 C1 C6 109.46 3.000
   IQC C2 C1 C6 111.53 3.000
   IQC H13 C3 H12 106.48 3.000
   IQC H13 C3 C2 107.91 3.000
   IQC H12 C3 C2 110.86 3.000
   IQC H13 C3 C4 110.33 3.000
   IQC H12 C3 C4 110.35 3.000
   IQC C2 C3 C4 110.80 3.000
   IQC H15 C38 H14 107.09 3.000
   IQC H15 C38 C39 110.44 3.000
   IQC H14 C38 C39 109.22 3.000
   IQC H15 C38 C37 108.95 3.000
   IQC H14 C38 C37 109.14 3.000
   IQC C39 C38 C37 111.88 3.000
   IQC H17 C40 H16 107.30 3.000
   IQC H17 C40 C39 110.54 3.000
   IQC H16 C40 C39 109.58 3.000
   IQC H17 C40 C41 109.26 3.000
   IQC H16 C40 C41 109.80 3.000
   IQC C39 C40 C41 110.31 3.000
   IQC H19 C6 H18 106.29 3.000
   IQC H19 C6 N5 108.88 3.000
   IQC H18 C6 N5 111.51 3.000
   IQC H19 C6 C1 109.88 3.000
   IQC H18 C6 C1 110.57 3.000
   IQC N5 C6 C1 109.65 3.000
   IQC H21 C4 H20 106.42 3.000
   IQC H21 C4 N5 111.26 3.000
   IQC H20 C4 N5 108.08 3.000
   IQC H21 C4 C3 109.04 3.000
   IQC H20 C4 C3 110.55 3.000
   IQC N5 C4 C3 111.38 3.000
   IQC H23 C37 H22 107.09 3.000
   IQC H23 C37 N12 109.53 3.000
   IQC H22 C37 N12 110.41 3.000
   IQC H23 C37 C38 110.08 3.000
   IQC H22 C37 C38 110.37 3.000
   IQC N12 C37 C38 109.33 3.000
   IQC H25 C41 H24 105.98 3.000
   IQC H25 C41 N12 111.11 3.000
   IQC H24 C41 N12 108.16 3.000
   IQC H25 C41 C40 111.26 3.000
   IQC H24 C41 C40 109.57 3.000
   IQC N12 C41 C40 110.60 3.000
   IQC H27 C42 H26 108.71 3.000
   IQC H27 C42 N32 114.19 3.000
   IQC H26 C42 N32 114.13 3.000
   IQC H27 C42 C39 115.27 3.000
   IQC H26 C42 C39 115.09 3.000
   IQC N32 C42 C39 88.48 3.000
   IQC H29 C43 H28 108.70 3.000
   IQC H29 C43 N32 114.12 3.000
   IQC H28 C43 N32 114.34 3.000
   IQC H29 C43 C39 115.28 3.000
   IQC H28 C43 C39 115.31 3.000
   IQC N32 C43 C39 88.08 3.000
   IQC H30 C2 N8 107.43 3.000
   IQC H30 C2 C3 109.51 3.000
   IQC N8 C2 C3 111.72 3.000
   IQC H30 C2 C1 109.28 3.000
   IQC C3 C2 C1 108.64 3.000
   IQC N8 C2 C1 110.22 3.000
   IQC C43 C39 C42 87.77 3.000
   IQC C43 C39 C40 113.93 3.000
   IQC C42 C39 C40 114.62 3.000
   IQC C43 C39 C38 114.34 3.000
   IQC C42 C39 C38 114.80 3.000
   IQC C40 C39 C38 109.98 3.000
   IQC H33 C31 H32 107.58 3.000
   IQC H33 C31 H31 107.47 3.000
   IQC H32 C31 H31 107.09 3.000
   IQC H33 C31 C23 111.18 3.000
   IQC H32 C31 C23 111.89 3.000
   IQC H31 C31 C23 111.40 3.000
   IQC N30 N29 C28 106.90 3.000
   IQC C9 N20 C19 115.46 3.000
   IQC C9 N10 C11 119.40 3.000
   IQC H37 N30 N29 119.84 3.000
   IQC H37 N30 C26 127.84 3.000
   IQC N29 N30 C26 112.32 3.000
   IQC C41 N12 C37 111.99 3.000
   IQC C37 N12 C11 119.72 3.000
   IQC C41 N12 C11 122.25 3.000
   IQC C43 N32 C42 95.66 3.000
   IQC C43 N32 C33 133.95 3.000
   IQC C42 N32 C33 130.27 3.000
   IQC C7 N5 C4 111.36 3.000
   IQC C7 N5 C6 113.30 3.000
   IQC C4 N5 C6 111.15 3.000
   IQC H39 N8 C2 115.59 3.000
   IQC H39 N8 C9 115.88 3.000
   IQC C2 N8 C9 124.49 3.000
   IQC H36 C7 H35 107.53 3.000
   IQC H36 C7 H34 107.89 3.000
   IQC H35 C7 H34 107.80 3.000
   IQC H36 C7 N5 113.28 3.000
   IQC H35 C7 N5 109.90 3.000
   IQC H34 C7 N5 110.26 3.000
   IQC O34 C33 N32 121.46 3.000
   IQC O34 C33 C35 123.71 3.000
   IQC N32 C33 C35 114.83 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   IQC CONST_01 N30 C26 C25 C24 180.00 0.0 0
   IQC CONST_02 C27 C26 C25 C24 0.00 0.0 0
   IQC CONST_03 C27 C22 C23 C24 0.00 0.0 0
   IQC CONST_04 C17 C22 C23 C24 180.00 0.0 0
   IQC CONST_05 N29 N30 C26 C25 180.00 0.0 0
   IQC CONST_06 C28 C27 C26 C25 180.00 0.0 0
   IQC CONST_07 C22 C27 C26 C25 0.00 0.0 0
   IQC CONST_08 C22 C23 C24 C25 0.00 0.0 0
   IQC CONST_09 C22 C17 C15 C14 180.00 0.0 0
   IQC CONST_10 C18 C17 C15 C14 0.00 0.0 0
   IQC CONST_11 C18 C19 C13 C14 0.00 0.0 0
   IQC CONST_12 N20 C19 C13 C14 180.00 0.0 0
   IQC CONST_13 N10 C11 C13 C14 180.00 0.0 0
   IQC CONST_14 C26 N30 N29 C28 0.00 0.0 0
   IQC CONST_15 N30 C26 C27 C28 0.00 0.0 0
   IQC CONST_16 C23 C22 C27 C28 180.00 0.0 0
   IQC CONST_17 C17 C22 C27 C28 0.00 0.0 0
   IQC CONST_18 C17 C15 C14 C13 0.00 0.0 0
   IQC CONST_19 C17 C18 C19 C13 0.00 0.0 0
   IQC CONST_20 C9 N20 C19 C13 0.00 0.0 0
   IQC CONST_21 C9 N10 C11 C13 0.00 0.0 0
   IQC CONST_22 N29 N30 C26 C27 0.00 0.0 0
   IQC CONST_23 N30 N29 C28 C27 0.00 0.0 0
   IQC CONST_24 N30 C26 C27 C22 180.00 0.0 0
   IQC CONST_25 N29 C28 C27 C22 180.00 0.0 0
   IQC CONST_26 C19 C18 C17 C22 180.00 0.0 0
   IQC CONST_27 C26 C27 C22 C17 180.00 0.0 0
   IQC CONST_28 N20 C19 C18 C17 180.00 0.0 0
   IQC CONST_29 C26 C25 C24 C23 0.00 0.0 0
   IQC CONST_30 C26 C27 C22 C23 0.00 0.0 0
   IQC CONST_31 C15 C17 C18 C19 0.00 0.0 0
   IQC CONST_32 C15 C14 C13 C19 0.00 0.0 0
   IQC CONST_33 N10 C11 C13 C19 0.00 0.0 0
   IQC CONST_34 N10 C9 N20 C19 0.00 0.0 0
   IQC CONST_35 N29 C28 C27 C26 0.00 0.0 0
   IQC CONST_36 C11 C13 C19 C18 180.00 0.0 0
   IQC CONST_37 C9 N20 C19 C18 180.00 0.0 0
   IQC CONST_38 C11 C13 C14 C15 180.00 0.0 0
   IQC CONST_39 N20 C19 C13 C11 0.00 0.0 0
   IQC CONST_40 N20 C9 N10 C11 0.00 0.0 0
   IQC CONST_41 N12 C11 C13 C14 0.00 0.0 0
   IQC CONST_42 N12 C11 C13 C19 180.00 0.0 0
   IQC CONST_43 N12 C11 N10 C9 180.00 0.0 0
   IQC CONST_44 C31 C23 C24 C25 180.00 0.0 0
   IQC CONST_45 CL1 C15 C14 C13 180.00 0.0 0
   IQC CONST_46 F21 C18 C19 C13 180.00 0.0 0
   IQC CONST_47 C31 C23 C22 C27 180.00 0.0 0
   IQC CONST_48 CL1 C15 C17 C22 0.00 0.0 0
   IQC CONST_49 F21 C18 C17 C22 0.00 0.0 0
   IQC CONST_50 C31 C23 C22 C17 0.00 0.0 0
   IQC CONST_51 N8 C9 N20 C19 180.00 0.0 0
   IQC CONST_52 CL1 C15 C17 C18 180.00 0.0 0
   IQC CONST_53 F21 C18 C17 C15 180.00 0.0 0
   IQC CONST_54 N8 C9 N10 C11 180.00 0.0 0
   IQC CONST_55 F21 C18 C19 N20 0.00 0.0 0
   IQC CONST_56 N20 C9 N8 C2 180.00 0.0 0
   IQC CONST_57 N10 C9 N8 C2 0.00 0.0 0
   IQC CONST_58 H37 N30 C26 C25 0.00 0.0 0
   IQC CONST_59 H37 N30 N29 C28 180.00 0.0 0
   IQC CONST_60 H37 N30 C26 C27 180.00 0.0 0
   IQC CONST_61 H2 C25 C26 C27 180.00 0.0 0
   IQC CONST_62 H4 C28 C27 C22 0.00 0.0 0
   IQC CONST_63 H1 C24 C23 C22 180.00 0.0 0
   IQC CONST_64 H3 C14 C15 C17 180.00 0.0 0
   IQC CONST_65 H2 C25 C24 C23 180.00 0.0 0
   IQC CONST_66 H3 C14 C13 C19 180.00 0.0 0
   IQC CONST_67 H1 C24 C25 C26 180.00 0.0 0
   IQC CONST_68 H4 C28 C27 C26 180.00 0.0 0
   IQC CONST_69 H3 C14 C13 C11 0.00 0.0 0
   IQC CONST_70 H4 C28 N29 N30 180.00 0.0 0
   IQC CONST_71 H2 C25 C26 N30 0.00 0.0 0
   IQC CONST_72 C42 N32 C33 C35 180.00 0.0 0
   IQC CONST_73 C43 N32 C33 C35 0.00 0.0 0
   IQC CONST_74 O34 C33 N32 C42 0.00 0.0 0
   IQC CONST_75 O34 C33 N32 C43 180.00 0.0 0
   IQC CONST_76 H39 N8 C9 N20 0.00 0.0 0
   IQC CONST_77 H39 N8 C9 N10 180.00 0.0 0
   IQC Var_01 C41 N12 C11 C13 46.24 30.0 2
   IQC Var_02 C37 N12 C11 C13 -163.31 30.0 2
   IQC Var_03 C40 C41 N12 C11 -146.36 30.0 1
   IQC Var_04 C38 C37 N12 C11 146.91 30.0 1
   IQC Var_05 C4 N5 C6 C1 69.92 30.0 1
   IQC Var_06 C6 N5 C4 C3 -41.35 30.0 1
   IQC Var_07 C41 C40 C39 C38 53.28 30.0 1
   IQC Var_08 N32 C42 C39 C38 -116.14 30.0 3
   IQC Var_09 N32 C43 C39 C38 116.58 30.0 3
   IQC Var_10 C41 N12 C37 C38 -59.82 30.0 1
   IQC Var_11 H35 C7 N5 C4 -56.86 30.0 3
   IQC Var_12 H36 C7 N5 C4 63.43 30.0 3
   IQC Var_13 H20 C4 N5 C7 69.68 30.0 1
   IQC Var_14 H21 C4 N5 C7 -46.81 30.0 1
   IQC Var_15 H18 C6 N5 C7 73.40 30.0 1
   IQC Var_16 H19 C6 N5 C7 -43.56 30.0 1
   IQC Var_17 N32 C33 C35 C36 177.12 30.0 3
   IQC Var_18 H8 C35 C33 N32 -60.00 30.0 2
   IQC Var_19 H9 C35 C33 N32 53.93 30.0 2
   IQC Var_20 O34 C33 C35 C36 -2.92 30.0 3
   IQC Var_21 C37 N12 C41 C40 61.14 30.0 1
   IQC Var_22 H5 C36 C35 C33 179.58 30.0 3
   IQC Var_23 H6 C36 C35 C33 -60.93 30.0 3
   IQC Var_24 H7 C36 C35 C33 60.00 30.0 3
   IQC Var_25 H8 C35 C33 O34 119.96 30.0 2
   IQC Var_26 H9 C35 C33 O34 -126.11 30.0 2
   IQC Var_27 N32 C42 C39 C40 115.11 30.0 3
   IQC Var_28 N32 C43 C39 C40 -115.75 30.0 3
   IQC Var_29 C37 C38 C39 C40 -53.60 30.0 1
   IQC Var_30 N10 C11 N12 C37 14.15 30.0 2
   IQC Var_31 C42 C39 C38 C37 175.37 30.0 1
   IQC Var_32 C43 C39 C38 C37 76.05 30.0 1
   IQC Var_33 C42 C39 C40 C41 -175.60 30.0 1
   IQC Var_34 C43 C39 C40 C41 -76.60 30.0 1
   IQC Var_35 N10 C11 N12 C41 -136.31 30.0 2
   IQC Var_36 N32 C43 C39 C42 0.27 30.0 3
   IQC Var_37 N5 C4 C3 C2 -24.07 30.0 1
   IQC Var_38 N5 C6 C1 C2 -27.66 30.0 1
   IQC Var_39 N12 C41 C40 C39 -56.96 30.0 1
   IQC Var_40 N12 C37 C38 C39 56.21 30.0 1
   IQC Var_41 C39 C42 N32 C33 -176.14 30.0 1
   IQC Var_42 C15 C17 C22 C27 -90.66 30.0 2
   IQC Var_43 C39 C43 N32 C33 175.92 30.0 1
   IQC Var_44 C18 C17 C22 C27 90.70 30.0 2
   IQC Var_45 C7 N5 C6 C1 -163.80 30.0 1
   IQC Var_46 C15 C17 C22 C23 88.02 30.0 2
   IQC Var_47 C7 N5 C4 C3 -168.70 30.0 1
   IQC Var_48 C18 C17 C22 C23 -90.61 30.0 2
   IQC Var_49 H24 C41 N12 C11 93.65 30.0 1
   IQC Var_50 C4 C3 C2 C1 62.49 30.0 1
   IQC Var_51 H25 C41 N12 C11 -22.29 30.0 1
   IQC Var_52 C6 C1 C2 C3 -34.72 30.0 1
   IQC Var_53 H22 C37 N12 C11 -91.48 30.0 1
   IQC Var_54 H23 C37 N12 C11 26.22 30.0 1
   IQC Var_55 H16 C40 C39 C38 -67.72 30.0 1
   IQC Var_56 H17 C40 C39 C38 174.23 30.0 1
   IQC Var_57 H26 C42 C39 C38 -0.09 30.0 3
   IQC Var_58 C3 C2 N8 C9 -80.22 30.0 3
   IQC Var_59 H27 C42 C39 C38 127.70 30.0 3
   IQC Var_60 C1 C2 N8 C9 158.89 30.0 3
   IQC Var_61 H28 C43 C39 C38 -127.29 30.0 3
   IQC Var_62 N8 C2 C1 C6 88.00 30.0 1
   IQC Var_63 H29 C43 C39 C38 0.70 30.0 3
   IQC Var_64 N8 C2 C3 C4 -59.32 30.0 1
   IQC Var_65 H26 C42 C39 C40 -128.84 30.0 3
   IQC Var_66 H27 C42 C39 C40 -1.05 30.0 3
   IQC Var_67 H28 C43 C39 C40 0.38 30.0 3
   IQC Var_68 H29 C43 C39 C40 128.37 30.0 3
   IQC Var_69 H14 C38 C39 C40 67.34 30.0 1
   IQC Var_70 H15 C38 C39 C40 -175.15 30.0 1
   IQC Var_71 H20 C4 N5 C6 -162.97 30.0 1
   IQC Var_72 H21 C4 N5 C6 80.54 30.0 1
   IQC Var_73 H18 C6 N5 C4 -52.88 30.0 1
   IQC Var_74 H19 C6 N5 C4 -169.84 30.0 1
   IQC Var_75 H24 C41 N12 C37 -58.85 30.0 1
   IQC Var_76 H25 C41 N12 C37 -174.78 30.0 1
   IQC Var_77 H22 C37 N12 C41 61.79 30.0 1
   IQC Var_78 H23 C37 N12 C41 179.49 30.0 1
   IQC Var_79 H16 C40 C39 C42 63.40 30.0 1
   IQC Var_80 H17 C40 C39 C42 -54.65 30.0 1
   IQC Var_81 H28 C43 C39 C42 116.40 30.0 3
   IQC Var_82 H29 C43 C39 C42 -115.60 30.0 3
   IQC Var_83 H14 C38 C39 C42 -63.69 30.0 1
   IQC Var_84 H15 C38 C39 C42 53.83 30.0 1
   IQC Var_85 H28 C43 N32 C42 -117.32 30.0 1
   IQC Var_86 H30 C2 C1 C6 -154.16 30.0 1
   IQC Var_87 H29 C43 N32 C42 116.65 30.0 1
   IQC Var_88 H16 C40 C39 C43 162.40 30.0 1
   IQC Var_89 H17 C40 C39 C43 44.35 30.0 1
   IQC Var_90 H26 C42 C39 C43 115.78 30.0 3
   IQC Var_91 H27 C42 C39 C43 -116.44 30.0 3
   IQC Var_92 H14 C38 C39 C43 -163.01 30.0 1
   IQC Var_93 H15 C38 C39 C43 -45.49 30.0 1
   IQC Var_94 H26 C42 N32 C43 -116.63 30.0 1
   IQC Var_95 H27 C42 N32 C43 117.44 30.0 1
   IQC Var_96 H20 C4 C3 C2 96.11 30.0 1
   IQC Var_97 H21 C4 C3 C2 -147.23 30.0 1
   IQC Var_98 H18 C6 C1 C2 95.69 30.0 1
   IQC Var_99 H19 C6 C1 C2 -147.29 30.0 1
   IQC Var_100 H24 C41 C40 C39 62.18 30.0 1
   IQC Var_101 H25 C41 C40 C39 179.04 30.0 1
   IQC Var_102 H22 C37 C38 C39 -65.43 30.0 1
   IQC Var_103 H23 C37 C38 C39 176.57 30.0 1
   IQC Var_104 H16 C40 C41 N12 63.91 30.0 1
   IQC Var_105 H17 C40 C41 N12 -178.67 30.0 1
   IQC Var_106 H14 C38 C37 N12 -64.78 30.0 1
   IQC Var_107 H15 C38 C37 N12 178.60 30.0 1
   IQC Var_108 H12 C3 C4 N5 -147.24 30.0 1
   IQC Var_109 H13 C3 C4 N5 95.37 30.0 1
   IQC Var_110 H10 C1 C6 N5 -148.40 30.0 1
   IQC Var_111 H11 C1 C6 N5 94.35 30.0 1
   IQC Var_112 H31 C31 C23 C24 116.32 30.0 2
   IQC Var_113 H32 C31 C23 C24 -123.84 30.0 2
   IQC Var_114 H33 C31 C23 C24 -3.52 30.0 2
   IQC Var_115 H31 C31 C23 C22 -62.80 30.0 2
   IQC Var_116 H32 C31 C23 C22 57.04 30.0 2
   IQC Var_117 H33 C31 C23 C22 177.36 30.0 2
   IQC Var_118 H26 C42 N32 C33 66.93 30.0 1
   IQC Var_119 H27 C42 N32 C33 -58.99 30.0 1
   IQC Var_120 H28 C43 N32 C33 58.90 30.0 1
   IQC Var_121 H29 C43 N32 C33 -67.13 30.0 1
   IQC Var_122 H34 C7 N5 C6 58.28 30.0 3
   IQC Var_123 H35 C7 N5 C6 176.96 30.0 3
   IQC Var_124 H36 C7 N5 C6 -62.74 30.0 3
   IQC Var_125 H34 C7 N5 C4 -175.55 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   IQC chir_01 C2 N8 C3 C1 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   IQC plan-1 C9 0.020
   IQC plan-1 C2 0.020
   IQC plan-1 N8 0.020
   IQC plan-1 H39 0.020
   IQC plan-2 C35 0.020
   IQC plan-2 C42 0.020
   IQC plan-2 C43 0.020
   IQC plan-2 N32 0.020
   IQC plan-2 O34 0.020
   IQC plan-2 C33 0.020
   IQC plan-3 C24 0.020
   IQC plan-3 C25 0.020
   IQC plan-3 C28 0.020
   IQC plan-3 C27 0.020
   IQC plan-3 C22 0.020
   IQC plan-3 C17 0.020
   IQC plan-3 C23 0.020
   IQC plan-3 C26 0.020
   IQC plan-3 C31 0.020
   IQC plan-3 N29 0.020
   IQC plan-3 N30 0.020
   IQC plan-3 H1 0.020
   IQC plan-3 H2 0.020
   IQC plan-3 H4 0.020
   IQC plan-3 H37 0.020
   IQC plan-4 C14 0.020
   IQC plan-4 C13 0.020
   IQC plan-4 C22 0.020
   IQC plan-4 C17 0.020
   IQC plan-4 C19 0.020
   IQC plan-4 C18 0.020
   IQC plan-4 C15 0.020
   IQC plan-4 C11 0.020
   IQC plan-4 C9 0.020
   IQC plan-4 N20 0.020
   IQC plan-4 N10 0.020
   IQC plan-4 N12 0.020
   IQC plan-4 N8 0.020
   IQC plan-4 F21 0.020
   IQC plan-4 CL1 0.020
   IQC plan-4 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IQC plan-1
   IQC plan-2
   IQC plan-3
   IQC plan-4

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
   IQC IQC 1-[7-[6-chloranyl-8-fluoranyl-7-(5-methyl-1~{H}-indazol-4-yl)-2-[(1-methylpiperidin-4-yl)amino]quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]propan-1-one ligand 81 43 .

