data_8aq7_qFit
_cell.length_a                    43.408
_cell.length_b                    64.791
_cell.length_c                    132.621
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      372989.647
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.40
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.87
_refine.ls_number_reflns_obs      44946
_refine.ls_number_reflns_R_work   42946
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2003
_refine.ls_R_factor_R_work        0.1987
_refine.ls_R_factor_R_free        0.2331
_refine.ls_percent_reflns_R_free  4.45
_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             0.2319
_refine.pdbx_overall_phase_error  24.6036
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.16
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6566 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8893 1.3632 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1003 0.0741 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1136 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2532 17.1034 ? ?

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' 3.97 32.40 3348 0.1834 99.86 0.2014 156
   'X-RAY DIFFRACTION' 3.16 3.97 3209 0.1748 99.73 0.2011 149
   'X-RAY DIFFRACTION' 2.76 3.16 3169 0.1981 99.97 0.2043 147
   'X-RAY DIFFRACTION' 2.51 2.76 3122 0.1983 99.94 0.2500 146
   'X-RAY DIFFRACTION' 2.33 2.50 3128 0.1976 99.94 0.2515 146
   'X-RAY DIFFRACTION' 2.19 2.33 3130 0.1927 100.00 0.2276 146
   'X-RAY DIFFRACTION' 2.08 2.19 3091 0.2022 100.00 0.2488 144
   'X-RAY DIFFRACTION' 1.99 2.08 3115 0.2299 99.97 0.2811 144
   'X-RAY DIFFRACTION' 1.91 1.99 3095 0.2244 100.00 0.2753 145
   'X-RAY DIFFRACTION' 1.85 1.91 3107 0.2215 100.00 0.2922 145
   'X-RAY DIFFRACTION' 1.79 1.85 3084 0.2374 99.97 0.3006 143
   'X-RAY DIFFRACTION' 1.74 1.79 3052 0.2485 99.75 0.3032 143
   'X-RAY DIFFRACTION' 1.69 1.74 2790 0.2621 89.95 0.3219 129
   'X-RAY DIFFRACTION' 1.65 1.69 2506 0.2857 80.91 0.3688 117

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 12 SG CYS A 12 SG . NZX A 1003 C28 NZX E . C28 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 12 SG . NZX A 1003 C28 NZX E . C28 . 'Bond created based on atom type and distance.'
   C00003 covale CYS B 12 SG CYS B 12 SG . NZX B 1002 C28 NZX I . C28 . '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.
;
 .
   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
   LEU
   LYS
   MET
   MG
   NZX
   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 . MET A 1 ? -35.04230 20.05102 -3.83414 1.000 58.02725 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -33.82816 19.28224 -4.15846 1.000 54.30653 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -33.97386 17.78916 -4.04594 1.000 48.55418 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -34.95707 17.25275 -3.51815 1.000 53.75383 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -32.65059 19.67218 -3.28329 1.000 42.39345 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -32.68524 19.17522 -1.85386 1.000 70.48569 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -31.12491 19.35023 -0.90925 1.000 90.85723 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -29.91034 19.20418 -2.19475 1.000 20.44266 C ? A ? 1 CE 1
   ATOM 9 N A THR A 2 ? -32.99809 17.07391 -4.59159 0.437 50.40413 N ? A ? 2 N 1
   ATOM 10 CA A THR A 2 ? -33.10258 15.62624 -4.64366 0.437 41.55845 C ? A ? 2 CA 1
   ATOM 11 C A THR A 2 ? -31.75391 15.02195 -4.27509 0.437 23.64137 C ? A ? 2 C 1
   ATOM 12 O A THR A 2 ? -30.68848 15.57030 -4.59520 0.437 34.59576 O ? A ? 2 O 1
   ATOM 13 CB A THR A 2 ? -33.58956 15.15643 -6.02840 0.437 39.10186 C ? A ? 2 CB 1
   ATOM 14 OG1 A THR A 2 ? -34.77563 15.87802 -6.39517 0.437 33.93937 O ? A ? 2 OG1 1
   ATOM 15 CG2 A THR A 2 ? -33.93453 13.66283 -6.01796 0.437 37.90567 C ? A ? 2 CG2 1
   ATOM 16 N B THR A 2 ? -32.91833 17.11539 -4.48264 0.563 50.45653 N ? A ? 2 N 1
   ATOM 17 CA B THR A 2 ? -32.96452 15.68129 -4.67609 0.563 42.01471 C ? A ? 2 CA 1
   ATOM 18 C B THR A 2 ? -31.67133 15.06085 -4.18831 0.563 23.48867 C ? A ? 2 C 1
   ATOM 19 O B THR A 2 ? -30.56927 15.60874 -4.37516 0.563 34.76365 O ? A ? 2 O 1
   ATOM 20 CB B THR A 2 ? -33.18464 15.36532 -6.14311 0.563 37.63578 C ? A ? 2 CB 1
   ATOM 21 OG1 B THR A 2 ? -33.82116 16.49541 -6.73419 0.563 38.75587 O ? A ? 2 OG1 1
   ATOM 22 CG2 B THR A 2 ? -34.08099 14.11707 -6.31484 0.563 37.40661 C ? A ? 2 CG2 1
   ATOM 23 N . GLU A 3 ? -31.82277 13.91564 -3.53700 1.000 38.66580 N ? A ? 3 N 1
   ATOM 24 CA . GLU A 3 ? -30.66890 13.15450 -3.10936 1.000 35.81638 C ? A ? 3 CA 1
   ATOM 25 C . GLU A 3 ? -30.48041 11.99874 -4.09637 1.000 23.52000 C ? A ? 3 C 1
   ATOM 26 O . GLU A 3 ? -31.46213 11.39276 -4.53186 1.000 32.25354 O ? A ? 3 O 1
   ATOM 27 CB . GLU A 3 ? -30.85317 12.63452 -1.68920 1.000 43.92337 C ? A ? 3 CB 1
   ATOM 28 CG . GLU A 3 ? -29.60715 12.00991 -1.10937 1.000 50.95214 C ? A ? 3 CG 1
   ATOM 29 CD . GLU A 3 ? -29.80315 11.48065 0.30738 1.000 52.06326 C ? A ? 3 CD 1
   ATOM 30 OE1 . GLU A 3 ? -30.65692 10.58263 0.52073 1.000 46.65736 O ? A ? 3 OE1 1
   ATOM 31 OE2 . GLU A 3 ? -29.06978 11.96262 1.19710 1.000 45.32127 O ? A ? 3 OE2 1
   ATOM 32 N A TYR A 4 ? -29.26876 11.70152 -4.51714 0.509 30.61196 N ? A ? 4 N 1
   ATOM 33 CA A TYR A 4 ? -29.17224 10.52313 -5.37184 0.509 24.38181 C ? A ? 4 CA 1
   ATOM 34 C A TYR A 4 ? -28.13596 9.60419 -4.75811 0.509 13.86105 C ? A ? 4 C 1
   ATOM 35 O A TYR A 4 ? -27.06409 10.06070 -4.36820 0.509 20.50403 O ? A ? 4 O 1
   ATOM 36 CB A TYR A 4 ? -28.85261 10.90790 -6.82222 0.509 17.09365 C ? A ? 4 CB 1
   ATOM 37 CG A TYR A 4 ? -29.93669 11.67018 -7.52537 0.509 18.62105 C ? A ? 4 CG 1
   ATOM 38 CD1 A TYR A 4 ? -30.08298 13.05821 -7.34863 0.509 21.81932 C ? A ? 4 CD1 1
   ATOM 39 CD2 A TYR A 4 ? -30.82139 11.01867 -8.38667 0.509 16.98855 C ? A ? 4 CD2 1
   ATOM 40 CE1 A TYR A 4 ? -31.05147 13.74564 -7.99943 0.509 24.83237 C ? A ? 4 CE1 1
   ATOM 41 CE2 A TYR A 4 ? -31.80802 11.72572 -9.06728 0.509 17.73199 C ? A ? 4 CE2 1
   ATOM 42 CZ A TYR A 4 ? -31.92953 13.07450 -8.86143 0.509 18.58240 C ? A ? 4 CZ 1
   ATOM 43 OH A TYR A 4 ? -32.93858 13.75855 -9.53487 0.509 25.98076 O ? A ? 4 OH 1
   ATOM 44 N B TYR A 4 ? -29.16927 11.78414 -4.40932 0.491 30.21316 N ? A ? 4 N 1
   ATOM 45 CA B TYR A 4 ? -28.56005 10.81457 -5.33585 0.491 22.41771 C ? A ? 4 CA 1
   ATOM 46 C B TYR A 4 ? -27.46214 10.03541 -4.61739 0.491 17.23294 C ? A ? 4 C 1
   ATOM 47 O B TYR A 4 ? -26.34763 10.53984 -4.42569 0.491 20.09700 O ? A ? 4 O 1
   ATOM 48 CB B TYR A 4 ? -27.97916 11.52262 -6.55353 0.491 15.48989 C ? A ? 4 CB 1
   ATOM 49 CG B TYR A 4 ? -29.01334 12.30627 -7.31378 0.491 20.73379 C ? A ? 4 CG 1
   ATOM 50 CD1 B TYR A 4 ? -29.98832 11.65642 -8.06363 0.491 18.29745 C ? A ? 4 CD1 1
   ATOM 51 CD2 B TYR A 4 ? -29.02562 13.70047 -7.30048 0.491 20.15890 C ? A ? 4 CD2 1
   ATOM 52 CE1 B TYR A 4 ? -30.95576 12.36386 -8.78203 0.491 21.92058 C ? A ? 4 CE1 1
   ATOM 53 CE2 B TYR A 4 ? -29.99950 14.40573 -8.01804 0.491 19.14464 C ? A ? 4 CE2 1
   ATOM 54 CZ B TYR A 4 ? -30.95478 13.73758 -8.73699 0.491 28.50226 C ? A ? 4 CZ 1
   ATOM 55 OH B TYR A 4 ? -31.90516 14.45738 -9.43161 0.491 20.03353 O ? A ? 4 OH 1
   ATOM 56 N A LYS A 5 ? -28.49794 8.33611 -4.56949 0.509 17.31649 N ? A ? 5 N 1
   ATOM 57 CA A LYS A 5 ? -27.57245 7.39432 -3.92494 0.509 17.63548 C ? A ? 5 CA 1
   ATOM 58 C A LYS A 5 ? -26.82496 6.66582 -5.02625 0.509 18.17733 C ? A ? 5 C 1
   ATOM 59 O A LYS A 5 ? -27.40145 5.83070 -5.72893 0.509 13.01456 O ? A ? 5 O 1
   ATOM 60 CB A LYS A 5 ? -28.30205 6.42999 -3.01222 0.509 21.09616 C ? A ? 5 CB 1
   ATOM 61 CG A LYS A 5 ? -28.89292 7.11633 -1.74319 0.509 18.95769 C ? A ? 5 CG 1
   ATOM 62 CD A LYS A 5 ? -27.84498 7.33729 -0.70696 0.509 28.44559 C ? A ? 5 CD 1
   ATOM 63 CE A LYS A 5 ? -28.48689 7.86957 0.58639 0.509 31.82544 C ? A ? 5 CE 1
   ATOM 64 NZ A LYS A 5 ? -29.60727 6.97252 1.01592 0.509 43.93660 N ? A ? 5 NZ 1
   ATOM 65 N B LYS A 5 ? -27.75315 8.79488 -4.23791 0.491 20.73080 N ? A ? 5 N 1
   ATOM 66 CA B LYS A 5 ? -26.72530 7.86018 -3.76747 0.491 15.98087 C ? A ? 5 CA 1
   ATOM 67 C B LYS A 5 ? -26.04363 7.20618 -4.95929 0.491 11.84166 C ? A ? 5 C 1
   ATOM 68 O B LYS A 5 ? -26.66880 6.42624 -5.68334 0.491 17.29832 O ? A ? 5 O 1
   ATOM 69 CB B LYS A 5 ? -27.30095 6.78425 -2.84422 0.491 16.94377 C ? A ? 5 CB 1
   ATOM 70 CG B LYS A 5 ? -28.63804 6.21039 -3.17135 0.491 20.33297 C ? A ? 5 CG 1
   ATOM 71 CD B LYS A 5 ? -29.55355 6.48867 -1.94081 0.491 30.76223 C ? A ? 5 CD 1
   ATOM 72 CE B LYS A 5 ? -30.82108 5.62469 -1.88636 0.491 40.67600 C ? A ? 5 CE 1
   ATOM 73 NZ B LYS A 5 ? -31.43347 5.68810 -0.51579 0.491 56.79773 N ? A ? 5 NZ 1
   ATOM 74 N A LEU A 6 ? -25.56328 7.03535 -5.20219 0.509 12.07343 N ? A ? 6 N 1
   ATOM 75 CA A LEU A 6 ? -24.67621 6.50034 -6.23570 0.509 12.35894 C ? A ? 6 CA 1
   ATOM 76 C A LEU A 6 ? -23.63759 5.59723 -5.57635 0.509 9.67443 C ? A ? 6 C 1
   ATOM 77 O A LEU A 6 ? -23.34852 5.72216 -4.38836 0.509 12.53183 O ? A ? 6 O 1
   ATOM 78 CB A LEU A 6 ? -23.95147 7.61946 -6.99508 0.509 15.41750 C ? A ? 6 CB 1
   ATOM 79 CG A LEU A 6 ? -24.77814 8.88254 -7.31536 0.509 16.08918 C ? A ? 6 CG 1
   ATOM 80 CD1 A LEU A 6 ? -23.98840 9.87279 -8.12044 0.509 19.52449 C ? A ? 6 CD1 1
   ATOM 81 CD2 A LEU A 6 ? -26.04803 8.51249 -8.03032 0.509 11.57624 C ? A ? 6 CD2 1
   ATOM 82 N B LEU A 6 ? -24.77367 7.53832 -5.17297 0.491 14.62187 N ? A ? 6 N 1
   ATOM 83 CA B LEU A 6 ? -24.00459 6.98818 -6.28109 0.491 13.38719 C ? A ? 6 CA 1
   ATOM 84 C B LEU A 6 ? -23.06128 5.94131 -5.71354 0.491 14.11273 C ? A ? 6 C 1
   ATOM 85 O B LEU A 6 ? -22.43295 6.16497 -4.65379 0.491 12.30412 O ? A ? 6 O 1
   ATOM 86 CB B LEU A 6 ? -23.21800 8.07469 -7.01881 0.491 12.22469 C ? A ? 6 CB 1
   ATOM 87 CG B LEU A 6 ? -24.06971 9.32248 -7.37661 0.491 20.88027 C ? A ? 6 CG 1
   ATOM 88 CD1 B LEU A 6 ? -23.28132 10.41041 -8.11464 0.491 18.81111 C ? A ? 6 CD1 1
   ATOM 89 CD2 B LEU A 6 ? -25.34702 8.95984 -8.13023 0.491 15.92201 C ? A ? 6 CD2 1
   ATOM 90 N . VAL A 7 ? -22.97431 4.77885 -6.39867 1.000 14.94948 N ? A ? 7 N 1
   ATOM 91 CA . VAL A 7 ? -21.98813 3.75101 -5.99369 1.000 15.08500 C ? A ? 7 CA 1
   ATOM 92 C . VAL A 7 ? -20.97037 3.61089 -7.11064 1.000 17.50654 C ? A ? 7 C 1
   ATOM 93 O . VAL A 7 ? -21.35451 3.40893 -8.29501 1.000 14.77212 O ? A ? 7 O 1
   ATOM 94 CB . VAL A 7 ? -22.64361 2.38747 -5.68590 1.000 13.39858 C ? A ? 7 CB 1
   ATOM 95 CG1 . VAL A 7 ? -21.59924 1.32023 -5.18977 1.000 15.65251 C ? A ? 7 CG1 1
   ATOM 96 CG2 . VAL A 7 ? -23.84171 2.47087 -4.64935 1.000 15.98913 C ? A ? 7 CG2 1
   ATOM 97 N A VAL A 8 ? -19.68448 3.74444 -6.76896 0.547 12.94461 N ? A ? 8 N 1
   ATOM 98 CA A VAL A 8 ? -18.56738 3.55839 -7.68689 0.547 12.65502 C ? A ? 8 CA 1
   ATOM 99 C A VAL A 8 ? -18.01472 2.15086 -7.46916 0.547 14.80603 C ? A ? 8 C 1
   ATOM 100 O A VAL A 8 ? -17.80672 1.72893 -6.31422 0.547 12.14015 O ? A ? 8 O 1
   ATOM 101 CB A VAL A 8 ? -17.46546 4.63560 -7.50086 0.547 14.64074 C ? A ? 8 CB 1
   ATOM 102 CG1 A VAL A 8 ? -16.45070 4.56332 -8.65466 0.547 16.70696 C ? A ? 8 CG1 1
   ATOM 103 CG2 A VAL A 8 ? -18.09533 6.02583 -7.43213 0.547 17.01171 C ? A ? 8 CG2 1
   ATOM 104 N B VAL A 8 ? -19.69400 3.68647 -6.74488 0.453 12.94286 N ? A ? 8 N 1
   ATOM 105 CA B VAL A 8 ? -18.56464 3.64553 -7.66050 0.453 12.68024 C ? A ? 8 CA 1
   ATOM 106 C B VAL A 8 ? -17.93876 2.25439 -7.57474 0.453 14.70062 C ? A ? 8 C 1
   ATOM 107 O B VAL A 8 ? -17.27544 1.89590 -6.58337 0.453 10.14021 O ? A ? 8 O 1
   ATOM 108 CB B VAL A 8 ? -17.53660 4.74981 -7.35569 0.453 14.70848 C ? A ? 8 CB 1
   ATOM 109 CG1 B VAL A 8 ? -16.39690 4.68105 -8.32318 0.453 14.89010 C ? A ? 8 CG1 1
   ATOM 110 CG2 B VAL A 8 ? -18.20186 6.09771 -7.48284 0.453 16.99378 C ? A ? 8 CG2 1
   ATOM 111 N A VAL A 9 ? -17.79542 1.41735 -8.57932 0.431 13.75097 N ? A ? 9 N 1
   ATOM 112 CA A VAL A 9 ? -17.32458 0.02881 -8.58648 0.431 9.26495 C ? A ? 9 CA 1
   ATOM 113 C A VAL A 9 ? -16.29548 -0.10551 -9.69692 0.431 13.64983 C ? A ? 9 C 1
   ATOM 114 O A VAL A 9 ? -16.16695 0.76543 -10.56068 0.431 9.87895 O ? A ? 9 O 1
   ATOM 115 CB A VAL A 9 ? -18.51137 -0.94987 -8.80561 0.431 11.31493 C ? A ? 9 CB 1
   ATOM 116 CG1 A VAL A 9 ? -19.01627 -0.91557 -10.26943 0.431 11.89032 C ? A ? 9 CG1 1
   ATOM 117 CG2 A VAL A 9 ? -18.19505 -2.33633 -8.36019 0.431 19.35149 C ? A ? 9 CG2 1
   ATOM 118 N B VAL A 9 ? -18.16020 1.45327 -8.61300 0.413 12.20117 N ? A ? 9 N 1
   ATOM 119 CA B VAL A 9 ? -17.70045 0.07513 -8.62101 0.413 12.86047 C ? A ? 9 CA 1
   ATOM 120 C B VAL A 9 ? -16.63298 -0.08496 -9.67372 0.413 12.83859 C ? A ? 9 C 1
   ATOM 121 O B VAL A 9 ? -16.65923 0.59148 -10.71194 0.413 13.85416 O ? A ? 9 O 1
   ATOM 122 CB B VAL A 9 ? -18.90627 -0.85280 -8.88291 0.413 13.73142 C ? A ? 9 CB 1
   ATOM 123 CG1 B VAL A 9 ? -18.46581 -2.26971 -9.14895 0.413 17.29337 C ? A ? 9 CG1 1
   ATOM 124 CG2 B VAL A 9 ? -19.86093 -0.78049 -7.70391 0.413 9.18926 C ? A ? 9 CG2 1
   ATOM 125 N D VAL A 9 ? -18.10557 1.50178 -8.90553 0.156 12.13133 N ? A ? 9 N 1
   ATOM 126 CA D VAL A 9 ? -17.74187 0.09357 -8.83186 0.156 12.86564 C ? A ? 9 CA 1
   ATOM 127 C D VAL A 9 ? -16.67656 -0.24789 -9.85396 0.156 13.13064 C ? A ? 9 C 1
   ATOM 128 O D VAL A 9 ? -16.88949 -0.04598 -11.04803 0.156 12.37841 O ? A ? 9 O 1
   ATOM 129 CB D VAL A 9 ? -18.97917 -0.79774 -9.05176 0.156 13.30389 C ? A ? 9 CB 1
   ATOM 130 CG1 D VAL A 9 ? -18.59119 -2.26103 -8.97529 0.156 16.08066 C ? A ? 9 CG1 1
   ATOM 131 CG2 D VAL A 9 ? -20.08133 -0.45533 -8.04895 0.156 9.07070 C ? A ? 9 CG2 1
   ATOM 132 N A GLY A 10 ? -15.57941 -1.22124 -9.69468 0.546 10.59542 N ? A ? 10 N 1
   ATOM 133 CA A GLY A 10 ? -14.52064 -1.46084 -10.65463 0.546 9.08427 C ? A ? 10 CA 1
   ATOM 134 C A GLY A 10 ? -13.33918 -2.10178 -9.93264 0.546 11.93899 C ? A ? 10 C 1
   ATOM 135 O A GLY A 10 ? -13.23397 -2.07734 -8.69761 0.546 14.82507 O ? A ? 10 O 1
   ATOM 136 N B GLY A 10 ? -15.72545 -1.02466 -9.42582 0.454 11.77934 N ? A ? 10 N 1
   ATOM 137 CA B GLY A 10 ? -14.64669 -1.34559 -10.34083 0.454 9.91348 C ? A ? 10 CA 1
   ATOM 138 C B GLY A 10 ? -13.51663 -1.98455 -9.55573 0.454 12.88370 C ? A ? 10 C 1
   ATOM 139 O B GLY A 10 ? -13.49148 -1.97016 -8.31183 0.454 12.62741 O ? A ? 10 O 1
   ATOM 140 N D GLY A 10 ? -15.55851 -0.80782 -9.40278 0.000 11.85602 N ? A ? 10 N 1
   ATOM 141 CA D GLY A 10 ? -14.50856 -1.21803 -10.31877 0.000 10.51630 C ? A ? 10 CA 1
   ATOM 142 C D GLY A 10 ? -13.45764 -2.04495 -9.60797 0.000 12.77545 C ? A ? 10 C 1
   ATOM 143 O D GLY A 10 ? -13.50107 -2.24225 -8.39069 0.000 12.97480 O ? A ? 10 O 1
   ATOM 144 N A ALA A 11 ? -12.44170 -2.70946 -10.71775 0.516 12.44716 N ? A ? 11 N 1
   ATOM 145 CA A ALA A 11 ? -11.30610 -3.44309 -10.14389 0.516 12.63098 C ? A ? 11 CA 1
   ATOM 146 C A ALA A 11 ? -10.34338 -2.53757 -9.35486 0.516 11.63780 C ? A ? 11 C 1
   ATOM 147 O A ALA A 11 ? -10.30120 -1.31357 -9.52275 0.516 11.66213 O ? A ? 11 O 1
   ATOM 148 CB A ALA A 11 ? -10.52549 -4.16011 -11.25246 0.516 15.24213 C ? A ? 11 CB 1
   ATOM 149 N B ALA A 11 ? -12.57241 -2.56759 -10.29019 0.318 13.68036 N ? A ? 11 N 1
   ATOM 150 CA B ALA A 11 ? -11.50582 -3.30271 -9.62107 0.318 12.26501 C ? A ? 11 CA 1
   ATOM 151 C B ALA A 11 ? -10.61294 -2.38067 -8.78374 0.318 12.85915 C ? A ? 11 C 1
   ATOM 152 O B ALA A 11 ? -10.60142 -1.15063 -8.94386 0.318 12.74428 O ? A ? 11 O 1
   ATOM 153 CB B ALA A 11 ? -10.63339 -4.03584 -10.63544 0.318 13.28612 C ? A ? 11 CB 1
   ATOM 154 N D ALA A 11 ? -12.49700 -2.52866 -10.39603 0.166 13.66234 N ? A ? 11 N 1
   ATOM 155 CA D ALA A 11 ? -11.39359 -3.32504 -9.86613 0.166 12.48023 C ? A ? 11 CA 1
   ATOM 156 C D ALA A 11 ? -10.41623 -2.49313 -9.03781 0.166 12.57938 C ? A ? 11 C 1
   ATOM 157 O D ALA A 11 ? -10.72391 -1.37150 -8.61181 0.166 11.83135 O ? A ? 11 O 1
   ATOM 158 CB D ALA A 11 ? -10.64096 -4.02110 -11.00256 0.166 14.45445 C ? A ? 11 CB 1
   ATOM 159 N A CYS A 12 ? -9.55605 -3.16703 -8.47351 0.417 13.53924 N ? A ? 12 N 1
   ATOM 160 CA A CYS A 12 ? -8.47048 -2.45058 -7.79605 0.417 12.77817 C ? A ? 12 CA 1
   ATOM 161 C A CYS A 12 ? -7.57564 -1.77820 -8.83052 0.417 12.31708 C ? A ? 12 C 1
   ATOM 162 O A CYS A 12 ? -7.25750 -2.36463 -9.86200 0.417 15.15027 O ? A ? 12 O 1
   ATOM 163 CB A CYS A 12 ? -7.65031 -3.43057 -6.95330 0.417 10.57575 C ? A ? 12 CB 1
   ATOM 164 SG A CYS A 12 ? -8.43420 -3.97696 -5.41788 0.417 12.73579 S ? A ? 12 SG 1
   ATOM 165 N B CYS A 12 ? -9.84640 -2.99953 -7.87987 0.441 15.00972 N ? A ? 12 N 1
   ATOM 166 CA B CYS A 12 ? -8.76773 -2.28176 -7.19663 0.441 12.02171 C ? A ? 12 CA 1
   ATOM 167 C B CYS A 12 ? -7.90722 -1.54804 -8.21002 0.441 15.11885 C ? A ? 12 C 1
   ATOM 168 O B CYS A 12 ? -7.54652 -2.10407 -9.24879 0.441 11.56235 O ? A ? 12 O 1
   ATOM 169 CB B CYS A 12 ? -7.91647 -3.29296 -6.39811 0.441 13.13098 C ? A ? 12 CB 1
   ATOM 170 SG B CYS A 12 ? -8.81845 -4.19057 -5.10293 0.441 15.86951 S ? A ? 12 SG 1
   ATOM 171 N D CYS A 12 ? -9.23056 -3.03710 -8.80045 0.142 13.57423 N ? A ? 12 N 1
   ATOM 172 CA D CYS A 12 ? -8.22106 -2.31911 -8.02673 0.142 13.14804 C ? A ? 12 CA 1
   ATOM 173 C D CYS A 12 ? -7.48017 -1.32686 -8.90786 0.142 13.82965 C ? A ? 12 C 1
   ATOM 174 O D CYS A 12 ? -7.16580 -1.62844 -10.05785 0.142 15.99135 O ? A ? 12 O 1
   ATOM 175 CB D CYS A 12 ? -7.23462 -3.29342 -7.40033 0.142 13.76759 C ? A ? 12 CB 1
   ATOM 176 SG D CYS A 12 ? -7.99665 -4.53800 -6.39614 0.142 17.26975 S ? A ? 12 SG 1
   ATOM 177 N A GLY A 13 ? -7.19290 -0.52960 -8.57160 0.368 17.45968 N ? A ? 13 N 1
   ATOM 178 CA A GLY A 13 ? -6.20267 0.11974 -9.41877 0.368 13.48622 C ? A ? 13 CA 1
   ATOM 179 C A GLY A 13 ? -6.73424 0.90869 -10.59320 0.368 17.73020 C ? A ? 13 C 1
   ATOM 180 O A GLY A 13 ? -5.93186 1.40264 -11.39801 0.368 16.86761 O ? A ? 13 O 1
   ATOM 181 N B GLY A 13 ? -7.64658 -0.27536 -7.94170 0.293 15.64060 N ? A ? 13 N 1
   ATOM 182 CA B GLY A 13 ? -6.68157 0.49384 -8.70376 0.293 17.17867 C ? A ? 13 CA 1
   ATOM 183 C B GLY A 13 ? -7.12352 1.02179 -10.05051 0.293 18.24830 C ? A ? 13 C 1
   ATOM 184 O B GLY A 13 ? -6.26205 1.41132 -10.84758 0.293 16.78750 O ? A ? 13 O 1
   ATOM 185 N C GLY A 13 ? -7.58941 -0.34276 -8.09676 0.339 15.80337 N ? A ? 13 N 1
   ATOM 186 CA C GLY A 13 ? -6.51036 0.48734 -8.60437 0.339 17.07803 C ? A ? 13 CA 1
   ATOM 187 C C GLY A 13 ? -7.00039 1.60521 -9.49571 0.339 17.14857 C ? A ? 13 C 1
   ATOM 188 O C GLY A 13 ? -6.43676 1.88448 -10.56202 0.339 15.33307 O ? A ? 13 O 1
   ATOM 189 N A VAL A 14 ? -8.05635 1.04665 -10.72922 0.344 17.42641 N ? A ? 14 N 1
   ATOM 190 CA A VAL A 14 ? -8.62075 1.76086 -11.87435 0.344 14.27434 C ? A ? 14 CA 1
   ATOM 191 C A VAL A 14 ? -8.99004 3.22330 -11.56430 0.344 19.08895 C ? A ? 14 C 1
   ATOM 192 O A VAL A 14 ? -9.29796 3.98140 -12.49857 0.344 21.59534 O ? A ? 14 O 1
   ATOM 193 CB A VAL A 14 ? -9.83634 0.99846 -12.45078 0.344 17.21002 C ? A ? 14 CB 1
   ATOM 194 CG1 A VAL A 14 ? -9.42094 -0.45019 -12.78649 0.344 11.06795 C ? A ? 14 CG1 1
   ATOM 195 CG2 A VAL A 14 ? -11.04444 1.05046 -11.51050 0.344 16.05621 C ? A ? 14 CG2 1
   ATOM 196 N B VAL A 14 ? -8.43014 1.07756 -10.33830 0.656 19.66323 N ? A ? 14 N 1
   ATOM 197 CA B VAL A 14 ? -8.83471 1.66204 -11.62269 0.656 15.61832 C ? A ? 14 CA 1
   ATOM 198 C B VAL A 14 ? -8.91254 3.16517 -11.51473 0.656 19.06287 C ? A ? 14 C 1
   ATOM 199 O B VAL A 14 ? -8.94784 3.86720 -12.53729 0.656 20.13812 O ? A ? 14 O 1
   ATOM 200 CB B VAL A 14 ? -10.19971 1.16661 -12.12592 0.656 14.36179 C ? A ? 14 CB 1
   ATOM 201 CG1 B VAL A 14 ? -10.08989 -0.26813 -12.46766 0.656 16.37499 C ? A ? 14 CG1 1
   ATOM 202 CG2 B VAL A 14 ? -11.32225 1.46253 -11.10139 0.656 14.83716 C ? A ? 14 CG2 1
   ATOM 203 N . GLY A 15 ? -8.93710 3.65307 -10.31491 1.000 17.63199 N ? A ? 15 N 1
   ATOM 204 CA . GLY A 15 ? -9.20820 5.06984 -10.01841 1.000 25.08654 C ? A ? 15 CA 1
   ATOM 205 C . GLY A 15 ? -10.52722 5.45145 -9.35216 1.000 21.10973 C ? A ? 15 C 1
   ATOM 206 O . GLY A 15 ? -10.93917 6.63454 -9.43345 1.000 24.29468 O ? A ? 15 O 1
   ATOM 207 N A LYS A 16 ? -11.18841 4.53481 -8.62916 0.500 18.72341 N ? A ? 16 N 1
   ATOM 208 CA A LYS A 16 ? -12.44136 4.81415 -7.92550 0.500 14.72445 C ? A ? 16 CA 1
   ATOM 209 C A LYS A 16 ? -12.35781 5.97224 -6.93613 0.500 16.59940 C ? A ? 16 C 1
   ATOM 210 O A LYS A 16 ? -13.01513 6.99554 -7.13068 0.500 17.66130 O ? A ? 16 O 1
   ATOM 211 CB A LYS A 16 ? -12.96783 3.57996 -7.15238 0.500 18.46171 C ? A ? 16 CB 1
   ATOM 212 CG A LYS A 16 ? -13.65560 2.54383 -8.04621 0.500 16.87563 C ? A ? 16 CG 1
   ATOM 213 CD A LYS A 16 ? -14.20649 1.36712 -7.23994 0.500 10.30900 C ? A ? 16 CD 1
   ATOM 214 CE A LYS A 16 ? -13.01571 0.62459 -6.49057 0.500 13.38247 C ? A ? 16 CE 1
   ATOM 215 NZ A LYS A 16 ? -11.90313 0.05634 -7.39544 0.500 13.07582 N ? A ? 16 NZ 1
   ATOM 216 N B LYS A 16 ? -11.22281 4.50547 -8.71525 0.500 18.83896 N ? A ? 16 N 1
   ATOM 217 CA B LYS A 16 ? -12.47908 4.82482 -8.04772 0.500 14.73136 C ? A ? 16 CA 1
   ATOM 218 C B LYS A 16 ? -12.28327 5.83275 -6.93900 0.500 16.77044 C ? A ? 16 C 1
   ATOM 219 O B LYS A 16 ? -13.21898 6.60120 -6.61575 0.500 19.62128 O ? A ? 16 O 1
   ATOM 220 CB B LYS A 16 ? -13.12001 3.57314 -7.45620 0.500 19.42712 C ? A ? 16 CB 1
   ATOM 221 CG B LYS A 16 ? -13.15814 2.48334 -8.46038 0.500 12.36186 C ? A ? 16 CG 1
   ATOM 222 CD B LYS A 16 ? -13.86183 1.27787 -7.86551 0.500 11.69036 C ? A ? 16 CD 1
   ATOM 223 CE B LYS A 16 ? -13.19243 0.77009 -6.55777 0.500 14.66996 C ? A ? 16 CE 1
   ATOM 224 NZ B LYS A 16 ? -11.89799 0.08645 -6.84425 0.500 13.18095 N ? A ? 16 NZ 1
   ATOM 225 N A SER A 17 ? -11.59442 5.78275 -5.84288 0.466 17.60689 N ? A ? 17 N 1
   ATOM 226 CA A SER A 17 ? -11.60588 6.68927 -4.70646 0.466 11.60150 C ? A ? 17 CA 1
   ATOM 227 C A SER A 17 ? -11.19246 8.10550 -5.10236 0.466 14.15995 C ? A ? 17 C 1
   ATOM 228 O A SER A 17 ? -11.71893 9.08940 -4.56771 0.466 14.03761 O ? A ? 17 O 1
   ATOM 229 CB A SER A 17 ? -10.65793 6.21087 -3.60719 0.466 17.08443 C ? A ? 17 CB 1
   ATOM 230 OG A SER A 17 ? -11.10875 5.02551 -2.96882 0.466 12.62193 O ? A ? 17 OG 1
   ATOM 231 N B SER A 17 ? -11.10806 5.78343 -6.27967 0.534 18.28585 N ? A ? 17 N 1
   ATOM 232 CA B SER A 17 ? -10.87604 6.78363 -5.26032 0.534 14.11534 C ? A ? 17 CA 1
   ATOM 233 C B SER A 17 ? -10.38762 8.06283 -5.88233 0.534 12.03421 C ? A ? 17 C 1
   ATOM 234 O B SER A 17 ? -10.73397 9.15679 -5.42081 0.534 13.48665 O ? A ? 17 O 1
   ATOM 235 CB B SER A 17 ? -9.84186 6.34254 -4.26253 0.534 13.80675 C ? A ? 17 CB 1
   ATOM 236 OG B SER A 17 ? -10.20381 5.10080 -3.78669 0.534 13.13195 O ? A ? 17 OG 1
   ATOM 237 N A ALA A 18 ? -10.22071 8.21029 -5.99744 0.410 14.59041 N ? A ? 18 N 1
   ATOM 238 CA A ALA A 18 ? -9.80853 9.51791 -6.49865 0.410 17.59849 C ? A ? 18 CA 1
   ATOM 239 C A ALA A 18 ? -10.94624 10.21254 -7.22168 0.410 19.53851 C ? A ? 18 C 1
   ATOM 240 O A ALA A 18 ? -11.12861 11.42516 -7.07699 0.410 16.99221 O ? A ? 18 O 1
   ATOM 241 CB A ALA A 18 ? -8.60967 9.36299 -7.43486 0.410 17.67911 C ? A ? 18 CB 1
   ATOM 242 N B ALA A 18 ? -9.54478 7.94813 -6.91442 0.590 12.73874 N ? A ? 18 N 1
   ATOM 243 CA B ALA A 18 ? -9.00930 9.17266 -7.51078 0.590 16.97684 C ? A ? 18 CA 1
   ATOM 244 C B ALA A 18 ? -10.09148 9.94215 -8.23186 0.590 10.80325 C ? A ? 18 C 1
   ATOM 245 O B ALA A 18 ? -10.14269 11.17791 -8.14241 0.590 11.98286 O ? A ? 18 O 1
   ATOM 246 CB B ALA A 18 ? -7.86767 8.86579 -8.46415 0.590 15.51651 C ? A ? 18 CB 1
   ATOM 247 N A LEU A 19 ? -11.68565 9.47550 -8.04761 0.520 15.81014 N ? A ? 19 N 1
   ATOM 248 CA A LEU A 19 ? -12.80592 10.07695 -8.77924 0.520 16.64986 C ? A ? 19 CA 1
   ATOM 249 C A LEU A 19 ? -13.81534 10.64180 -7.79788 0.520 21.03358 C ? A ? 19 C 1
   ATOM 250 O A LEU A 19 ? -14.29436 11.77348 -7.91904 0.520 19.52901 O ? A ? 19 O 1
   ATOM 251 CB A LEU A 19 ? -13.46922 9.02308 -9.68064 0.520 14.90131 C ? A ? 19 CB 1
   ATOM 252 CG A LEU A 19 ? -13.00662 8.70667 -11.10785 0.520 18.10190 C ? A ? 19 CG 1
   ATOM 253 CD1 A LEU A 19 ? -13.86647 7.55598 -11.68704 0.520 17.77634 C ? A ? 19 CD1 1
   ATOM 254 CD2 A LEU A 19 ? -13.08647 9.89198 -12.04366 0.520 17.41988 C ? A ? 19 CD2 1
   ATOM 255 N B LEU A 19 ? -10.95425 9.24210 -8.99550 0.480 9.53406 N ? A ? 19 N 1
   ATOM 256 CA B LEU A 19 ? -12.07289 9.91409 -9.64631 0.480 11.58511 C ? A ? 19 CA 1
   ATOM 257 C B LEU A 19 ? -12.94921 10.58600 -8.62150 0.480 14.98678 C ? A ? 19 C 1
   ATOM 258 O B LEU A 19 ? -13.34315 11.74496 -8.78002 0.480 14.64790 O ? A ? 19 O 1
   ATOM 259 CB B LEU A 19 ? -12.90396 8.90665 -10.43873 0.480 14.50590 C ? A ? 19 CB 1
   ATOM 260 CG B LEU A 19 ? -12.22820 8.47311 -11.71129 0.480 14.97145 C ? A ? 19 CG 1
   ATOM 261 CD1 B LEU A 19 ? -12.98240 7.29010 -12.30066 0.480 14.05637 C ? A ? 19 CD1 1
   ATOM 262 CD2 B LEU A 19 ? -12.25383 9.64734 -12.68517 0.480 11.57190 C ? A ? 19 CD2 1
   ATOM 263 N A THR A 20 ? -14.11083 9.85773 -6.79117 0.485 18.59460 N ? A ? 20 N 1
   ATOM 264 CA A THR A 20 ? -14.97886 10.24314 -5.72014 0.485 12.51296 C ? A ? 20 CA 1
   ATOM 265 C A THR A 20 ? -14.55085 11.56178 -5.05470 0.485 24.41147 C ? A ? 20 C 1
   ATOM 266 O A THR A 20 ? -15.39821 12.38384 -4.70628 0.485 18.03263 O ? A ? 20 O 1
   ATOM 267 CB A THR A 20 ? -14.92473 9.07055 -4.76438 0.485 24.85407 C ? A ? 20 CB 1
   ATOM 268 OG1 A THR A 20 ? -15.92931 8.10406 -5.12571 0.485 18.68293 O ? A ? 20 OG1 1
   ATOM 269 CG2 A THR A 20 ? -14.82336 9.48865 -3.31698 0.485 42.95912 C ? A ? 20 CG2 1
   ATOM 270 N B THR A 20 ? -13.17712 9.88568 -7.52768 0.515 12.29621 N ? A ? 20 N 1
   ATOM 271 CA B THR A 20 ? -14.11606 10.33694 -6.51901 0.515 11.48539 C ? A ? 20 CA 1
   ATOM 272 C B THR A 20 ? -13.56227 11.56888 -5.82356 0.515 18.43044 C ? A ? 20 C 1
   ATOM 273 O B THR A 20 ? -14.25174 12.58416 -5.67304 0.515 18.71152 O ? A ? 20 O 1
   ATOM 274 CB B THR A 20 ? -14.32891 9.22621 -5.52940 0.515 14.70335 C ? A ? 20 CB 1
   ATOM 275 OG1 B THR A 20 ? -15.27994 8.27711 -6.05828 0.515 15.97630 O ? A ? 20 OG1 1
   ATOM 276 CG2 B THR A 20 ? -14.86974 9.76964 -4.30750 0.515 30.33745 C ? A ? 20 CG2 1
   ATOM 277 N A ILE A 21 ? -13.24886 11.77148 -4.86440 0.521 31.85512 N ? A ? 21 N 1
   ATOM 278 CA A ILE A 21 ? -12.74143 13.01408 -4.27065 0.521 25.41856 C ? A ? 21 CA 1
   ATOM 279 C A ILE A 21 ? -12.34586 14.06085 -5.33232 0.521 29.97101 C ? A ? 21 C 1
   ATOM 280 O A ILE A 21 ? -12.65423 15.23536 -5.14643 0.521 37.65500 O ? A ? 21 O 1
   ATOM 281 CB A ILE A 21 ? -11.59467 12.73533 -3.25939 0.521 37.04036 C ? A ? 21 CB 1
   ATOM 282 CG1 A ILE A 21 ? -10.26844 12.38937 -3.93315 0.521 39.13970 C ? A ? 21 CG1 1
   ATOM 283 CG2 A ILE A 21 ? -11.95490 11.66448 -2.20921 0.521 27.26239 C ? A ? 21 CG2 1
   ATOM 284 CD1 A ILE A 21 ? -9.15098 13.36389 -3.49839 0.521 20.09261 C ? A ? 21 CD1 1
   ATOM 285 N B ILE A 21 ? -12.29079 11.51817 -5.43124 0.479 15.81423 N ? A ? 21 N 1
   ATOM 286 CA B ILE A 21 ? -11.83003 12.70613 -4.71322 0.479 21.47903 C ? A ? 21 CA 1
   ATOM 287 C B ILE A 21 ? -11.64812 13.89376 -5.67123 0.479 27.32272 C ? A ? 21 C 1
   ATOM 288 O B ILE A 21 ? -11.56979 15.03037 -5.21766 0.479 23.31973 O ? A ? 21 O 1
   ATOM 289 CB B ILE A 21 ? -10.55729 12.47865 -3.89992 0.479 35.75349 C ? A ? 21 CB 1
   ATOM 290 CG1 B ILE A 21 ? -10.42541 13.53778 -2.79558 0.479 28.69631 C ? A ? 21 CG1 1
   ATOM 291 CG2 B ILE A 21 ? -9.41536 12.64320 -4.78998 0.479 26.02749 C ? A ? 21 CG2 1
   ATOM 292 CD1 B ILE A 21 ? -11.54106 13.48416 -1.82025 0.479 42.99570 C ? A ? 21 CD1 1
   ATOM 293 N A GLN A 22 ? -11.65759 13.70215 -6.44128 0.384 28.58904 N ? A ? 22 N 1
   ATOM 294 CA A GLN A 22 ? -11.33563 14.66306 -7.51997 0.384 26.73971 C ? A ? 22 CA 1
   ATOM 295 C A GLN A 22 ? -12.58465 15.35707 -7.99900 0.384 28.90556 C ? A ? 22 C 1
   ATOM 296 O A GLN A 22 ? -12.60398 16.58493 -8.20144 0.384 30.13144 O ? A ? 22 O 1
   ATOM 297 CB A GLN A 22 ? -10.68561 13.99850 -8.72804 0.384 27.40132 C ? A ? 22 CB 1
   ATOM 298 CG A GLN A 22 ? -9.25019 14.38495 -9.05467 0.384 31.63536 C ? A ? 22 CG 1
   ATOM 299 CD A GLN A 22 ? -9.06749 15.87356 -9.38183 0.384 29.13149 C ? A ? 22 CD 1
   ATOM 300 OE1 A GLN A 22 ? -9.69480 16.73636 -8.76794 0.384 33.21379 O ? A ? 22 OE1 1
   ATOM 301 NE2 A GLN A 22 ? -8.21757 16.15697 -10.37124 0.384 29.91475 N ? A ? 22 NE2 1
   ATOM 302 N B GLN A 22 ? -11.50877 13.68730 -6.98393 0.616 27.83067 N ? A ? 22 N 1
   ATOM 303 CA B GLN A 22 ? -11.68153 14.84515 -7.86084 0.616 21.33088 C ? A ? 22 CA 1
   ATOM 304 C B GLN A 22 ? -13.10433 15.43247 -7.71664 0.616 34.32599 C ? A ? 22 C 1
   ATOM 305 O B GLN A 22 ? -13.25859 16.66623 -7.61970 0.616 29.26007 O ? A ? 22 O 1
   ATOM 306 CB B GLN A 22 ? -11.32914 14.50241 -9.30652 0.616 26.68089 C ? A ? 22 CB 1
   ATOM 307 CG B GLN A 22 ? -9.82087 14.30448 -9.59138 0.616 22.18849 C ? A ? 22 CG 1
   ATOM 308 CD B GLN A 22 ? -9.04634 15.65421 -9.85112 0.616 29.79839 C ? A ? 22 CD 1
   ATOM 309 OE1 B GLN A 22 ? -9.58581 16.71480 -9.63418 0.616 28.41970 O ? A ? 22 OE1 1
   ATOM 310 NE2 B GLN A 22 ? -7.78623 15.57525 -10.30806 0.616 29.31041 N ? A ? 22 NE2 1
   ATOM 311 N A LEU A 23 ? -13.62623 14.57024 -8.22994 0.496 30.42684 N ? A ? 23 N 1
   ATOM 312 CA A LEU A 23 ? -14.97100 15.11373 -8.22893 0.496 26.56099 C ? A ? 23 CA 1
   ATOM 313 C A LEU A 23 ? -15.12874 16.04332 -7.04067 0.496 35.09720 C ? A ? 23 C 1
   ATOM 314 O A LEU A 23 ? -15.11856 17.26011 -7.22215 0.496 27.36467 O ? A ? 23 O 1
   ATOM 315 CB A LEU A 23 ? -16.03302 14.03347 -8.15627 0.496 28.23908 C ? A ? 23 CB 1
   ATOM 316 CG A LEU A 23 ? -17.39434 14.68961 -8.26593 0.496 28.40366 C ? A ? 23 CG 1
   ATOM 317 CD1 A LEU A 23 ? -17.63408 15.11741 -9.68674 0.496 22.82911 C ? A ? 23 CD1 1
   ATOM 318 CD2 A LEU A 23 ? -18.44206 13.75972 -7.81054 0.496 24.56630 C ? A ? 23 CD2 1
   ATOM 319 N B LEU A 23 ? -14.15677 14.57707 -7.61934 0.504 30.58702 N ? A ? 23 N 1
   ATOM 320 CA B LEU A 23 ? -15.53980 15.09130 -7.63996 0.504 27.64119 C ? A ? 23 CA 1
   ATOM 321 C B LEU A 23 ? -15.83819 15.99426 -6.44546 0.504 40.65809 C ? A ? 23 C 1
   ATOM 322 O B LEU A 23 ? -16.67308 16.92603 -6.53994 0.504 32.97637 O ? A ? 23 O 1
   ATOM 323 CB B LEU A 23 ? -16.59052 13.97086 -7.68489 0.504 31.40942 C ? A ? 23 CB 1
   ATOM 324 CG B LEU A 23 ? -18.01232 14.58246 -7.64030 0.504 29.40898 C ? A ? 23 CG 1
   ATOM 325 CD1 B LEU A 23 ? -18.59900 14.88767 -9.01552 0.504 28.57797 C ? A ? 23 CD1 1
   ATOM 326 CD2 B LEU A 23 ? -19.02647 13.90876 -6.76237 0.504 30.23914 C ? A ? 23 CD2 1
   ATOM 327 N A ILE A 24 ? -15.25304 15.49917 -5.83046 0.425 35.59168 N ? A ? 24 N 1
   ATOM 328 CA A ILE A 24 ? -15.92319 16.29809 -4.80405 0.425 44.04119 C ? A ? 24 CA 1
   ATOM 329 C A ILE A 24 ? -14.97094 17.32734 -4.19576 0.425 43.04828 C ? A ? 24 C 1
   ATOM 330 O A ILE A 24 ? -15.15784 18.53438 -4.38514 0.425 58.71337 O ? A ? 24 O 1
   ATOM 331 CB A ILE A 24 ? -16.62054 15.42891 -3.73098 0.425 43.64374 C ? A ? 24 CB 1
   ATOM 332 CG1 A ILE A 24 ? -15.65544 14.63774 -2.84430 0.425 50.01839 C ? A ? 24 CG1 1
   ATOM 333 CG2 A ILE A 24 ? -17.62444 14.51320 -4.37930 0.425 42.16439 C ? A ? 24 CG2 1
   ATOM 334 CD1 A ILE A 24 ? -15.65101 15.09221 -1.38190 0.425 57.60896 C ? A ? 24 CD1 1
   ATOM 335 N B ILE A 24 ? -15.18257 15.73697 -5.31238 0.575 39.22822 N ? A ? 24 N 1
   ATOM 336 CA B ILE A 24 ? -15.47533 16.50249 -4.10522 0.575 43.79998 C ? A ? 24 CA 1
   ATOM 337 C B ILE A 24 ? -14.42482 17.54646 -3.74967 0.575 43.34590 C ? A ? 24 C 1
   ATOM 338 O B ILE A 24 ? -14.67033 18.38091 -2.86513 0.575 42.57754 O ? A ? 24 O 1
   ATOM 339 CB B ILE A 24 ? -15.69725 15.57637 -2.89612 0.575 55.66744 C ? A ? 24 CB 1
   ATOM 340 CG1 B ILE A 24 ? -14.83589 14.32075 -3.01410 0.575 51.59461 C ? A ? 24 CG1 1
   ATOM 341 CG2 B ILE A 24 ? -17.16310 15.26815 -2.75965 0.575 44.37805 C ? A ? 24 CG2 1
   ATOM 342 CD1 B ILE A 24 ? -15.16752 13.23499 -1.98699 0.575 48.16916 C ? A ? 24 CD1 1
   ATOM 343 N A GLN A 25 ? -13.93538 16.88703 -3.49413 0.106 43.68008 N ? A ? 25 N 1
   ATOM 344 CA A GLN A 25 ? -13.06896 17.84533 -2.82814 0.106 47.92523 C ? A ? 25 CA 1
   ATOM 345 C A GLN A 25 ? -12.20343 18.63787 -3.78196 0.106 42.98012 C ? A ? 25 C 1
   ATOM 346 O A GLN A 25 ? -11.59859 19.61962 -3.34954 0.106 41.53825 O ? A ? 25 O 1
   ATOM 347 CB A GLN A 25 ? -12.15617 17.14129 -1.85190 0.106 45.84379 C ? A ? 25 CB 1
   ATOM 348 CG A GLN A 25 ? -12.73958 16.96776 -0.51120 0.106 53.73048 C ? A ? 25 CG 1
   ATOM 349 CD A GLN A 25 ? -11.88640 16.04829 0.26963 0.106 70.18560 C ? A ? 25 CD 1
   ATOM 350 OE1 A GLN A 25 ? -11.27988 15.14464 -0.29652 0.106 136.96132 O ? A ? 25 OE1 1
   ATOM 351 NE2 A GLN A 25 ? -11.78394 16.28272 1.55958 0.106 57.79008 N ? A ? 25 NE2 1
   ATOM 352 N B GLN A 25 ? -13.27688 17.52201 -4.36197 0.894 38.80707 N ? A ? 25 N 1
   ATOM 353 CA B GLN A 25 ? -12.21424 18.34953 -3.80741 0.894 44.01140 C ? A ? 25 CA 1
   ATOM 354 C B GLN A 25 ? -11.25524 18.83103 -4.88397 0.894 44.94865 C ? A ? 25 C 1
   ATOM 355 O B GLN A 25 ? -10.37928 19.64051 -4.58493 0.894 41.46042 O ? A ? 25 O 1
   ATOM 356 CB B GLN A 25 ? -11.47443 17.57439 -2.66116 0.894 42.99176 C ? A ? 25 CB 1
   ATOM 357 CG B GLN A 25 ? -12.44278 17.13997 -1.45183 0.894 42.75060 C ? A ? 25 CG 1
   ATOM 358 CD B GLN A 25 ? -11.78567 16.47675 -0.23284 0.894 70.81200 C ? A ? 25 CD 1
   ATOM 359 OE1 B GLN A 25 ? -10.56479 16.38334 -0.15205 0.894 136.62132 O ? A ? 25 OE1 1
   ATOM 360 NE2 B GLN A 25 ? -12.61648 15.99418 0.71965 0.894 44.34162 N ? A ? 25 NE2 1
   ATOM 361 N A ASN A 26 ? -12.12391 18.23454 -5.04708 0.421 40.72047 N ? A ? 26 N 1
   ATOM 362 CA A ASN A 26 ? -11.22287 18.85221 -6.01237 0.421 38.15901 C ? A ? 26 CA 1
   ATOM 363 C A ASN A 26 ? -9.75409 18.71728 -5.60999 0.421 40.93434 C ? A ? 26 C 1
   ATOM 364 O A ASN A 26 ? -9.17706 19.65000 -5.03850 0.421 45.11565 O ? A ? 26 O 1
   ATOM 365 CB A ASN A 26 ? -11.58237 20.33180 -6.20561 0.421 41.68228 C ? A ? 26 CB 1
   ATOM 366 CG A ASN A 26 ? -13.06781 20.57539 -6.15438 0.421 38.53837 C ? A ? 26 CG 1
   ATOM 367 OD1 A ASN A 26 ? -13.63279 20.79959 -5.07959 0.421 41.28639 O ? A ? 26 OD1 1
   ATOM 368 ND2 A ASN A 26 ? -13.72370 20.52976 -7.31916 0.421 37.98028 N ? A ? 26 ND2 1
   ATOM 369 N B ASN A 26 ? -11.43933 18.44272 -6.13825 0.579 36.97885 N ? A ? 26 N 1
   ATOM 370 CA B ASN A 26 ? -10.68373 19.03099 -7.22923 0.579 33.57608 C ? A ? 26 CA 1
   ATOM 371 C B ASN A 26 ? -9.17092 18.87924 -7.04456 0.579 34.86905 C ? A ? 26 C 1
   ATOM 372 O B ASN A 26 ? -8.39943 19.82922 -7.21334 0.579 39.36850 O ? A ? 26 O 1
   ATOM 373 CB B ASN A 26 ? -11.08029 20.51744 -7.40359 0.579 31.75682 C ? A ? 26 CB 1
   ATOM 374 CG B ASN A 26 ? -12.54399 20.69000 -7.81171 0.579 30.27922 C ? A ? 26 CG 1
   ATOM 375 OD1 B ASN A 26 ? -13.45422 20.39429 -7.05241 0.579 40.68660 O ? A ? 26 OD1 1
   ATOM 376 ND2 B ASN A 26 ? -12.76318 21.18631 -9.02312 0.579 35.63170 N ? A ? 26 ND2 1
   ATOM 377 N A HIS A 27 ? -9.16379 17.55185 -5.88542 0.637 37.12855 N ? A ? 27 N 1
   ATOM 378 CA A HIS A 27 ? -7.72622 17.32509 -6.05867 0.637 44.46943 C ? A ? 27 CA 1
   ATOM 379 C A HIS A 27 ? -7.53901 15.86133 -6.44549 0.637 34.06651 C ? A ? 27 C 1
   ATOM 380 O A HIS A 27 ? -8.48514 15.07123 -6.37763 0.637 29.71588 O ? A ? 27 O 1
   ATOM 381 CB A HIS A 27 ? -6.87976 17.67159 -4.82662 0.637 47.26110 C ? A ? 27 CB 1
   ATOM 382 CG A HIS A 27 ? -5.43390 17.92247 -5.16242 0.637 82.52886 C ? A ? 27 CG 1
   ATOM 383 ND1 A HIS A 27 ? -4.39353 17.19079 -4.62396 0.637 79.05654 N ? A ? 27 ND1 1
   ATOM 384 CD2 A HIS A 27 ? -4.86290 18.80118 -6.02371 0.637 81.88427 C ? A ? 27 CD2 1
   ATOM 385 CE1 A HIS A 27 ? -3.24782 17.61398 -5.12972 0.637 131.68132 C ? A ? 27 CE1 1
   ATOM 386 NE2 A HIS A 27 ? -3.50354 18.59823 -5.97345 0.637 92.54293 N ? A ? 27 NE2 1
   ATOM 387 N B HIS A 27 ? -8.74254 17.65692 -6.74339 0.363 33.76780 N ? A ? 27 N 1
   ATOM 388 CA B HIS A 27 ? -7.32203 17.35327 -6.76565 0.363 41.71925 C ? A ? 27 CA 1
   ATOM 389 C B HIS A 27 ? -7.06728 15.85346 -6.81593 0.363 34.43205 C ? A ? 27 C 1
   ATOM 390 O B HIS A 27 ? -7.80244 15.05584 -6.23472 0.363 32.82084 O ? A ? 27 O 1
   ATOM 391 CB B HIS A 27 ? -6.57722 17.95259 -5.56599 0.363 55.25386 C ? A ? 27 CB 1
   ATOM 392 CG B HIS A 27 ? -5.12745 18.18302 -5.84648 0.363 77.48562 C ? A ? 27 CG 1
   ATOM 393 ND1 B HIS A 27 ? -4.15337 17.24123 -5.58279 0.363 88.70799 N ? A ? 27 ND1 1
   ATOM 394 CD2 B HIS A 27 ? -4.49617 19.22716 -6.43004 0.363 81.21051 C ? A ? 27 CD2 1
   ATOM 395 CE1 B HIS A 27 ? -2.98104 17.70843 -5.97148 0.363 132.53132 C ? A ? 27 CE1 1
   ATOM 396 NE2 B HIS A 27 ? -3.16285 18.91144 -6.48644 0.363 84.93474 N ? A ? 27 NE2 1
   ATOM 397 N A PHE A 28 ? -6.31251 15.52270 -6.86714 0.416 32.61271 N ? A ? 28 N 1
   ATOM 398 CA A PHE A 28 ? -5.96898 14.23971 -7.48508 0.416 29.67951 C ? A ? 28 CA 1
   ATOM 399 C A PHE A 28 ? -4.98243 13.49877 -6.60313 0.416 43.18414 C ? A ? 28 C 1
   ATOM 400 O A PHE A 28 ? -3.86134 13.98284 -6.39045 0.416 43.11617 O ? A ? 28 O 1
   ATOM 401 CB A PHE A 28 ? -5.34868 14.40674 -8.87129 0.416 34.39522 C ? A ? 28 CB 1
   ATOM 402 CG A PHE A 28 ? -4.64031 13.15686 -9.35682 0.416 35.23209 C ? A ? 28 CG 1
   ATOM 403 CD1 A PHE A 28 ? -5.36641 12.07258 -9.83106 0.416 30.50226 C ? A ? 28 CD1 1
   ATOM 404 CD2 A PHE A 28 ? -3.27025 13.01906 -9.23722 0.416 32.57595 C ? A ? 28 CD2 1
   ATOM 405 CE1 A PHE A 28 ? -4.73677 10.92456 -10.26360 0.416 27.53517 C ? A ? 28 CE1 1
   ATOM 406 CE2 A PHE A 28 ? -2.62516 11.88348 -9.69874 0.416 35.31019 C ? A ? 28 CE2 1
   ATOM 407 CZ A PHE A 28 ? -3.36512 10.81754 -10.19768 0.416 40.21597 C ? A ? 28 CZ 1
   ATOM 408 N B PHE A 28 ? -5.97240 15.50516 -7.49240 0.584 31.10790 N ? A ? 28 N 1
   ATOM 409 CA B PHE A 28 ? -5.55553 14.12827 -7.73178 0.584 25.35755 C ? A ? 28 CA 1
   ATOM 410 C B PHE A 28 ? -4.89069 13.59184 -6.46793 0.584 43.91065 C ? A ? 28 C 1
   ATOM 411 O B PHE A 28 ? -3.80098 14.05379 -6.10408 0.584 42.28933 O ? A ? 28 O 1
   ATOM 412 CB B PHE A 28 ? -4.59961 14.11635 -8.92460 0.584 33.38679 C ? A ? 28 CB 1
   ATOM 413 CG B PHE A 28 ? -4.35024 12.74382 -9.48446 0.584 34.75775 C ? A ? 28 CG 1
   ATOM 414 CD1 B PHE A 28 ? -5.34117 11.77000 -9.36604 0.584 31.46335 C ? A ? 28 CD1 1
   ATOM 415 CD2 B PHE A 28 ? -3.12299 12.39212 -10.05276 0.584 29.77667 C ? A ? 28 CD2 1
   ATOM 416 CE1 B PHE A 28 ? -5.12676 10.51531 -9.84031 0.584 32.65346 C ? A ? 28 CE1 1
   ATOM 417 CE2 B PHE A 28 ? -2.92246 11.14463 -10.59596 0.584 37.30038 C ? A ? 28 CE2 1
   ATOM 418 CZ B PHE A 28 ? -3.91356 10.19481 -10.46487 0.584 32.43251 C ? A ? 28 CZ 1
   ATOM 419 N A VAL A 29 ? -5.37678 12.31513 -6.12450 0.570 33.63278 N ? A ? 29 N 1
   ATOM 420 CA A VAL A 29 ? -4.52447 11.53908 -5.22012 0.570 41.00065 C ? A ? 29 CA 1
   ATOM 421 C A VAL A 29 ? -3.68354 10.55783 -6.02401 0.570 42.60530 C ? A ? 29 C 1
   ATOM 422 O A VAL A 29 ? -4.17578 9.90241 -6.95434 0.570 39.03327 O ? A ? 29 O 1
   ATOM 423 CB A VAL A 29 ? -5.34856 10.81985 -4.13471 0.570 38.66454 C ? A ? 29 CB 1
   ATOM 424 CG1 A VAL A 29 ? -5.94720 11.84556 -3.19307 0.570 34.52582 C ? A ? 29 CG1 1
   ATOM 425 CG2 A VAL A 29 ? -6.41915 9.90490 -4.72559 0.570 23.03150 C ? A ? 29 CG2 1
   ATOM 426 N B VAL A 29 ? -5.56208 12.66851 -5.76581 0.430 37.21768 N ? A ? 29 N 1
   ATOM 427 CA B VAL A 29 ? -4.95357 11.89515 -4.67269 0.430 43.54168 C ? A ? 29 CA 1
   ATOM 428 C B VAL A 29 ? -4.18734 10.73870 -5.30843 0.430 38.19783 C ? A ? 29 C 1
   ATOM 429 O B VAL A 29 ? -4.79895 9.79017 -5.79616 0.430 29.36960 O ? A ? 29 O 1
   ATOM 430 CB B VAL A 29 ? -5.99527 11.37056 -3.67280 0.430 34.93043 C ? A ? 29 CB 1
   ATOM 431 CG1 B VAL A 29 ? -5.36250 10.32792 -2.77804 0.430 35.82757 C ? A ? 29 CG1 1
   ATOM 432 CG2 B VAL A 29 ? -6.51106 12.48121 -2.80330 0.430 41.49073 C ? A ? 29 CG2 1
   ATOM 433 N A ASP A 30 ? -2.39597 10.50023 -5.69402 0.398 41.06177 N ? A ? 30 N 1
   ATOM 434 CA A ASP A 30 ? -1.49043 9.49355 -6.22720 0.398 51.10469 C ? A ? 30 CA 1
   ATOM 435 C A ASP A 30 ? -1.67294 8.15632 -5.51424 0.398 49.39965 C ? A ? 30 C 1
   ATOM 436 O A ASP A 30 ? -1.31186 7.11326 -6.07649 0.398 52.00152 O ? A ? 30 O 1
   ATOM 437 CB A ASP A 30 ? -0.03710 10.00643 -6.12372 0.398 56.87229 C ? A ? 30 CB 1
   ATOM 438 CG A ASP A 30 ? 0.99773 8.99604 -6.59897 0.398 80.03025 C ? A ? 30 CG 1
   ATOM 439 OD1 A ASP A 30 ? 1.17546 8.84635 -7.82731 0.398 85.38405 O ? A ? 30 OD1 1
   ATOM 440 OD2 A ASP A 30 ? 1.66125 8.36834 -5.73993 0.398 96.79502 O ? A ? 30 OD2 1
   ATOM 441 N B ASP A 30 ? -2.84988 10.80670 -5.27622 0.602 39.95311 N ? A ? 30 N 1
   ATOM 442 CA B ASP A 30 ? -1.96977 10.04833 -6.17672 0.602 44.54886 C ? A ? 30 CA 1
   ATOM 443 C B ASP A 30 ? -1.71707 8.62192 -5.68377 0.602 51.16446 C ? A ? 30 C 1
   ATOM 444 O B ASP A 30 ? -1.38969 7.73511 -6.48855 0.602 49.30828 O ? A ? 30 O 1
   ATOM 445 CB B ASP A 30 ? -0.64457 10.82439 -6.38363 0.602 59.10988 C ? A ? 30 CB 1
   ATOM 446 CG B ASP A 30 ? 0.58824 9.95848 -6.25208 0.602 60.41280 C ? A ? 30 CG 1
   ATOM 447 OD1 B ASP A 30 ? 1.13128 9.53149 -7.29711 0.602 99.49444 O ? A ? 30 OD1 1
   ATOM 448 OD2 B ASP A 30 ? 1.01786 9.71375 -5.09931 0.602 71.55682 O ? A ? 30 OD2 1
   ATOM 449 N A GLU A 31 ? -2.29124 8.16846 -4.32678 0.196 43.62796 N ? A ? 31 N 1
   ATOM 450 CA A GLU A 31 ? -2.50963 6.97402 -3.52103 0.196 41.98803 C ? A ? 31 CA 1
   ATOM 451 C A GLU A 31 ? -3.51956 7.27504 -2.41101 0.196 38.79009 C ? A ? 31 C 1
   ATOM 452 O A GLU A 31 ? -3.43966 8.32279 -1.76648 0.196 35.65235 O ? A ? 31 O 1
   ATOM 453 CB A GLU A 31 ? -1.18968 6.47872 -2.92006 0.196 46.98243 C ? A ? 31 CB 1
   ATOM 454 CG A GLU A 31 ? -1.25977 5.08839 -2.36030 0.196 50.09519 C ? A ? 31 CG 1
   ATOM 455 CD A GLU A 31 ? -1.43528 4.01945 -3.42739 0.196 70.84673 C ? A ? 31 CD 1
   ATOM 456 OE1 A GLU A 31 ? -1.06827 4.26461 -4.59994 0.196 62.48259 O ? A ? 31 OE1 1
   ATOM 457 OE2 A GLU A 31 ? -1.92873 2.92626 -3.07846 0.196 65.38548 O ? A ? 31 OE2 1
   ATOM 458 N B GLU A 31 ? -1.90113 8.37459 -4.38806 0.346 44.25257 N ? A ? 31 N 1
   ATOM 459 CA B GLU A 31 ? -1.84150 7.02205 -3.84372 0.346 44.22675 C ? A ? 31 CA 1
   ATOM 460 C B GLU A 31 ? -2.77820 6.98891 -2.65551 0.346 40.19152 C ? A ? 31 C 1
   ATOM 461 O B GLU A 31 ? -2.49569 7.60245 -1.62123 0.346 42.92434 O ? A ? 31 O 1
   ATOM 462 CB B GLU A 31 ? -0.43299 6.61848 -3.42134 0.346 47.70448 C ? A ? 31 CB 1
   ATOM 463 CG B GLU A 31 ? -0.43654 5.29710 -2.68892 0.346 51.81455 C ? A ? 31 CG 1
   ATOM 464 CD B GLU A 31 ? -1.08832 4.17062 -3.49383 0.346 71.35756 C ? A ? 31 CD 1
   ATOM 465 OE1 B GLU A 31 ? -0.99344 4.17912 -4.74542 0.346 62.10800 O ? A ? 31 OE1 1
   ATOM 466 OE2 B GLU A 31 ? -1.67531 3.26617 -2.86137 0.346 66.89369 O ? A ? 31 OE2 1
   ATOM 467 N D GLU A 31 ? -1.77283 8.18788 -4.54502 0.458 44.64194 N ? A ? 31 N 1
   ATOM 468 CA D GLU A 31 ? -1.91176 6.99619 -3.72582 0.458 44.02507 C ? A ? 31 CA 1
   ATOM 469 C D GLU A 31 ? -3.02883 7.28368 -2.76547 0.458 40.00438 C ? A ? 31 C 1
   ATOM 470 O D GLU A 31 ? -3.26413 8.44443 -2.43814 0.458 34.00843 O ? A ? 31 O 1
   ATOM 471 CB D GLU A 31 ? -0.60680 6.64854 -2.97741 0.458 47.38050 C ? A ? 31 CB 1
   ATOM 472 CG D GLU A 31 ? -0.38024 7.41457 -1.65768 0.458 46.74362 C ? A ? 31 CG 1
   ATOM 473 CD D GLU A 31 ? 0.39903 8.72126 -1.83764 0.458 58.98275 C ? A ? 31 CD 1
   ATOM 474 OE1 D GLU A 31 ? 0.97719 8.91398 -2.93352 0.458 65.65933 O ? A ? 31 OE1 1
   ATOM 475 OE2 D GLU A 31 ? 0.43626 9.55495 -0.89061 0.458 46.02872 O ? A ? 31 OE2 1
   ATOM 476 N A TYR A 32 ? -4.46766 6.35120 -2.20150 0.446 30.09769 N ? A ? 32 N 1
   ATOM 477 CA A TYR A 32 ? -5.50553 6.41868 -1.16312 0.446 27.17362 C ? A ? 32 CA 1
   ATOM 478 C A TYR A 32 ? -5.76298 4.98444 -0.73695 0.446 20.95299 C ? A ? 32 C 1
   ATOM 479 O A TYR A 32 ? -5.92305 4.12133 -1.59399 0.446 24.60337 O ? A ? 32 O 1
   ATOM 480 CB A TYR A 32 ? -6.80477 7.04908 -1.69631 0.446 24.28625 C ? A ? 32 CB 1
   ATOM 481 CG A TYR A 32 ? -8.08896 7.09102 -0.82753 0.446 24.21029 C ? A ? 32 CG 1
   ATOM 482 CD1 A TYR A 32 ? -8.87695 5.95531 -0.59624 0.446 23.17211 C ? A ? 32 CD1 1
   ATOM 483 CD2 A TYR A 32 ? -8.56558 8.31913 -0.32778 0.446 30.70249 C ? A ? 32 CD2 1
   ATOM 484 CE1 A TYR A 32 ? -10.07838 6.04586 0.14225 0.446 23.43657 C ? A ? 32 CE1 1
   ATOM 485 CE2 A TYR A 32 ? -9.76916 8.42928 0.40278 0.446 25.07749 C ? A ? 32 CE2 1
   ATOM 486 CZ A TYR A 32 ? -10.52912 7.27294 0.63503 0.446 41.77952 C ? A ? 32 CZ 1
   ATOM 487 OH A TYR A 32 ? -11.73988 7.34221 1.33589 0.446 24.68201 O ? A ? 32 OH 1
   ATOM 488 N B TYR A 32 ? -3.88405 6.27779 -2.80387 0.508 28.72386 N ? A ? 32 N 1
   ATOM 489 CA B TYR A 32 ? -4.92972 6.29187 -1.79905 0.508 29.51898 C ? A ? 32 CA 1
   ATOM 490 C B TYR A 32 ? -5.18711 4.86639 -1.33837 0.508 24.92782 C ? A ? 32 C 1
   ATOM 491 O B TYR A 32 ? -5.32299 3.96227 -2.16785 0.508 20.35656 O ? A ? 32 O 1
   ATOM 492 CB B TYR A 32 ? -6.18730 6.92707 -2.36141 0.508 25.57485 C ? A ? 32 CB 1
   ATOM 493 CG B TYR A 32 ? -7.18796 7.28766 -1.31464 0.508 23.53469 C ? A ? 32 CG 1
   ATOM 494 CD1 B TYR A 32 ? -6.92377 8.29103 -0.37528 0.508 22.12671 C ? A ? 32 CD1 1
   ATOM 495 CD2 B TYR A 32 ? -8.39212 6.65238 -1.26253 0.508 22.68240 C ? A ? 32 CD2 1
   ATOM 496 CE1 B TYR A 32 ? -7.84175 8.61642 0.58359 0.508 23.07024 C ? A ? 32 CE1 1
   ATOM 497 CE2 B TYR A 32 ? -9.31550 6.99089 -0.33492 0.508 20.52777 C ? A ? 32 CE2 1
   ATOM 498 CZ B TYR A 32 ? -9.03624 7.96824 0.59566 0.508 25.53687 C ? A ? 32 CZ 1
   ATOM 499 OH B TYR A 32 ? -9.99523 8.30292 1.52859 0.508 27.65045 O ? A ? 32 OH 1
   ATOM 500 N D TYR A 32 ? -3.72902 6.23384 -2.33949 0.046 33.65304 N ? A ? 32 N 1
   ATOM 501 CA D TYR A 32 ? -4.83883 6.36180 -1.40027 0.046 29.61121 C ? A ? 32 CA 1
   ATOM 502 C D TYR A 32 ? -5.26103 4.99435 -0.86668 0.046 26.07067 C ? A ? 32 C 1
   ATOM 503 O D TYR A 32 ? -5.69420 4.12922 -1.62728 0.046 24.51988 O ? A ? 32 O 1
   ATOM 504 CB D TYR A 32 ? -6.03022 7.05656 -2.05916 0.046 26.57925 C ? A ? 32 CB 1
   ATOM 505 CG D TYR A 32 ? -7.13590 7.41437 -1.09397 0.046 25.61935 C ? A ? 32 CG 1
   ATOM 506 CD1 D TYR A 32 ? -6.95908 8.41698 -0.14785 0.046 25.39943 C ? A ? 32 CD1 1
   ATOM 507 CD2 D TYR A 32 ? -8.35856 6.76190 -1.13555 0.046 22.97713 C ? A ? 32 CD2 1
   ATOM 508 CE1 D TYR A 32 ? -7.96594 8.75155 0.73497 0.046 25.21953 C ? A ? 32 CE1 1
   ATOM 509 CE2 D TYR A 32 ? -9.37159 7.09190 -0.26006 0.046 21.40745 C ? A ? 32 CE2 1
   ATOM 510 CZ D TYR A 32 ? -9.17042 8.08780 0.67348 0.046 25.25030 C ? A ? 32 CZ 1
   ATOM 511 OH D TYR A 32 ? -10.18094 8.42042 1.54643 0.046 27.46600 O ? A ? 32 OH 1
   ATOM 512 N A ASP A 33 ? -5.79877 4.73937 0.55714 0.391 26.92770 N ? A ? 33 N 1
   ATOM 513 CA A ASP A 33 ? -5.76651 3.37717 1.10581 0.391 23.16487 C ? A ? 33 CA 1
   ATOM 514 C A ASP A 33 ? -6.73427 2.42173 0.39482 0.391 21.14620 C ? A ? 33 C 1
   ATOM 515 O A ASP A 33 ? -7.95400 2.60765 0.56441 0.391 20.50858 O ? A ? 33 O 1
   ATOM 516 CB A ASP A 33 ? -6.12466 3.46056 2.58264 0.391 25.36229 C ? A ? 33 CB 1
   ATOM 517 CG A ASP A 33 ? -5.75317 2.22023 3.33101 0.391 31.41889 C ? A ? 33 CG 1
   ATOM 518 OD1 A ASP A 33 ? -6.42145 1.17404 3.13706 0.391 21.74222 O ? A ? 33 OD1 1
   ATOM 519 OD2 A ASP A 33 ? -4.76311 2.29606 4.09194 0.391 21.88289 O ? A ? 33 OD2 1
   ATOM 520 N B ASP A 33 ? -5.18757 4.68320 -0.02567 0.609 25.28167 N ? A ? 33 N 1
   ATOM 521 CA B ASP A 33 ? -5.39289 3.41306 0.67417 0.609 20.53093 C ? A ? 33 CA 1
   ATOM 522 C B ASP A 33 ? -6.55410 2.61070 0.05938 0.609 19.69330 C ? A ? 33 C 1
   ATOM 523 O B ASP A 33 ? -7.70940 3.06320 0.05520 0.609 22.55201 O ? A ? 33 O 1
   ATOM 524 CB B ASP A 33 ? -5.66335 3.68814 2.16317 0.609 25.54559 C ? A ? 33 CB 1
   ATOM 525 CG B ASP A 33 ? -5.65418 2.40846 3.03101 0.609 32.62953 C ? A ? 33 CG 1
   ATOM 526 OD1 B ASP A 33 ? -5.39490 1.33769 2.43456 0.609 25.18923 O ? A ? 33 OD1 1
   ATOM 527 OD2 B ASP A 33 ? -5.87994 2.46014 4.29559 0.609 30.18607 O ? A ? 33 OD2 1
   ATOM 528 N . PRO A 34 ? -6.28182 1.39845 -0.36786 1.000 25.69203 N ? A ? 34 N 1
   ATOM 529 CA . PRO A 34 ? -7.28656 0.55710 -1.04730 1.000 22.68029 C ? A ? 34 CA 1
   ATOM 530 C . PRO A 34 ? -8.23886 -0.16268 -0.10309 1.000 25.42348 C ? A ? 34 C 1
   ATOM 531 O . PRO A 34 ? -9.19712 -0.76632 -0.58391 1.000 27.47693 O ? A ? 34 O 1
   ATOM 532 CB . PRO A 34 ? -6.42666 -0.42730 -1.81769 1.000 22.85991 C ? A ? 34 CB 1
   ATOM 533 CG . PRO A 34 ? -5.11860 -0.54110 -0.95895 1.000 29.24958 C ? A ? 34 CG 1
   ATOM 534 CD . PRO A 34 ? -4.90325 0.88688 -0.55028 1.000 28.08137 C ? A ? 34 CD 1
   ATOM 535 N A THR A 35 ? -8.04278 -0.12034 1.21969 0.238 22.58791 N ? A ? 35 N 1
   ATOM 536 CA A THR A 35 ? -8.90721 -0.86439 2.13276 0.238 23.29853 C ? A ? 35 CA 1
   ATOM 537 C A THR A 35 ? -10.17648 -0.10842 2.54534 0.238 23.78676 C ? A ? 35 C 1
   ATOM 538 O A THR A 35 ? -11.20124 -0.74663 2.83285 0.238 26.69189 O ? A ? 35 O 1
   ATOM 539 CB A THR A 35 ? -8.09666 -1.27316 3.37710 0.238 26.03789 C ? A ? 35 CB 1
   ATOM 540 OG1 A THR A 35 ? -7.05083 -2.17497 2.99008 0.238 22.94606 O ? A ? 35 OG1 1
   ATOM 541 CG2 A THR A 35 ? -8.96512 -1.92006 4.44446 0.238 26.92622 C ? A ? 35 CG2 1
   ATOM 542 N B THR A 35 ? -7.94125 -0.18355 1.20899 0.426 22.56910 N ? A ? 35 N 1
   ATOM 543 CA B THR A 35 ? -8.90827 -0.61510 2.20322 0.426 22.72558 C ? A ? 35 CA 1
   ATOM 544 C B THR A 35 ? -9.90482 0.47707 2.55580 0.426 24.78144 C ? A ? 35 C 1
   ATOM 545 O B THR A 35 ? -10.89965 0.19624 3.23968 0.426 26.69518 O ? A ? 35 O 1
   ATOM 546 CB B THR A 35 ? -8.21306 -1.11759 3.49450 0.426 26.35097 C ? A ? 35 CB 1
   ATOM 547 OG1 B THR A 35 ? -7.33809 -0.11652 4.05026 0.426 16.67736 O ? A ? 35 OG1 1
   ATOM 548 CG2 B THR A 35 ? -7.43433 -2.38252 3.21659 0.426 21.11378 C ? A ? 35 CG2 1
   ATOM 549 N C THR A 35 ? -8.02402 -0.11253 1.21792 0.336 22.58932 N ? A ? 35 N 1
   ATOM 550 CA C THR A 35 ? -8.94813 -0.74673 2.15010 0.336 23.08490 C ? A ? 35 CA 1
   ATOM 551 C C THR A 35 ? -10.04506 0.19037 2.65207 0.336 24.12354 C ? A ? 35 C 1
   ATOM 552 O C THR A 35 ? -10.96902 -0.26282 3.34541 0.336 27.38371 O ? A ? 35 O 1
   ATOM 553 CB C THR A 35 ? -8.18015 -1.31368 3.35215 0.336 26.10268 C ? A ? 35 CB 1
   ATOM 554 OG1 C THR A 35 ? -8.27388 -0.39437 4.44898 0.336 20.38754 O ? A ? 35 OG1 1
   ATOM 555 CG2 C THR A 35 ? -6.72046 -1.50887 2.97935 0.336 24.58432 C ? A ? 35 CG2 1
   ATOM 556 N A ILE A 36 ? -10.15613 1.22521 2.52997 0.409 22.94965 N ? A ? 36 N 1
   ATOM 557 CA A ILE A 36 ? -11.19331 2.02578 3.17447 0.409 22.88622 C ? A ? 36 CA 1
   ATOM 558 C A ILE A 36 ? -12.39159 2.20345 2.25114 0.409 16.49548 C ? A ? 36 C 1
   ATOM 559 O A ILE A 36 ? -12.29135 2.84668 1.19946 0.409 20.84842 O ? A ? 36 O 1
   ATOM 560 CB A ILE A 36 ? -10.65102 3.39894 3.60753 0.409 22.59737 C ? A ? 36 CB 1
   ATOM 561 CG1 A ILE A 36 ? -9.65876 3.26334 4.76282 0.409 22.73105 C ? A ? 36 CG1 1
   ATOM 562 CG2 A ILE A 36 ? -11.82112 4.32519 3.98464 0.409 19.69228 C ? A ? 36 CG2 1
   ATOM 563 CD1 A ILE A 36 ? -8.58699 4.37561 4.78949 0.409 24.49110 C ? A ? 36 CD1 1
   ATOM 564 N B ILE A 36 ? -9.69716 1.70530 2.09313 0.542 21.54108 N ? A ? 36 N 1
   ATOM 565 CA B ILE A 36 ? -10.60931 2.77630 2.46348 0.542 16.75150 C ? A ? 36 CA 1
   ATOM 566 C B ILE A 36 ? -11.77046 2.80832 1.48481 0.542 20.75921 C ? A ? 36 C 1
   ATOM 567 O B ILE A 36 ? -11.58350 3.11903 0.30355 0.542 20.75445 O ? A ? 36 O 1
   ATOM 568 CB B ILE A 36 ? -9.91611 4.13005 2.54956 0.542 21.98086 C ? A ? 36 CB 1
   ATOM 569 CG1 B ILE A 36 ? -8.77779 4.07272 3.57644 0.542 25.36640 C ? A ? 36 CG1 1
   ATOM 570 CG2 B ILE A 36 ? -10.93575 5.16344 2.95036 0.542 20.06405 C ? A ? 36 CG2 1
   ATOM 571 CD1 B ILE A 36 ? -8.19683 5.39084 3.88111 0.542 24.92576 C ? A ? 36 CD1 1
   ATOM 572 N C ILE A 36 ? -9.97862 1.47168 2.30364 0.050 22.90092 N ? A ? 36 N 1
   ATOM 573 CA C ILE A 36 ? -10.89043 2.47968 2.83214 0.050 21.71390 C ? A ? 36 CA 1
   ATOM 574 C C ILE A 36 ? -12.11563 2.55604 1.92713 0.050 20.45483 C ? A ? 36 C 1
   ATOM 575 O C ILE A 36 ? -12.02420 2.98578 0.77446 0.050 20.29796 O ? A ? 36 O 1
   ATOM 576 CB C ILE A 36 ? -10.20236 3.84448 2.95236 0.050 22.68711 C ? A ? 36 CB 1
   ATOM 577 CG1 C ILE A 36 ? -9.07846 3.78600 3.99162 0.050 23.33405 C ? A ? 36 CG1 1
   ATOM 578 CG2 C ILE A 36 ? -11.21430 4.91680 3.31201 0.050 22.00142 C ? A ? 36 CG2 1
   ATOM 579 CD1 C ILE A 36 ? -7.69547 4.03528 3.42286 0.050 23.96319 C ? A ? 36 CD1 1
   ATOM 580 N A GLU A 37 ? -13.55373 1.74518 2.70118 0.464 23.10623 N ? A ? 37 N 1
   ATOM 581 CA A GLU A 37 ? -14.80105 1.96043 1.98233 0.464 20.73858 C ? A ? 37 CA 1
   ATOM 582 C A GLU A 37 ? -15.50520 3.13135 2.64727 0.464 20.25458 C ? A ? 37 C 1
   ATOM 583 O A GLU A 37 ? -15.99363 3.01400 3.78362 0.464 20.19140 O ? A ? 37 O 1
   ATOM 584 CB A GLU A 37 ? -15.65818 0.69902 1.96696 0.464 18.15848 C ? A ? 37 CB 1
   ATOM 585 CG A GLU A 37 ? -17.03205 0.94720 1.38617 0.464 16.94089 C ? A ? 37 CG 1
   ATOM 586 CD A GLU A 37 ? -17.60696 -0.29588 0.75613 0.464 23.54871 C ? A ? 37 CD 1
   ATOM 587 OE1 A GLU A 37 ? -16.85517 -1.12908 0.21032 0.464 20.34140 O ? A ? 37 OE1 1
   ATOM 588 OE2 A GLU A 37 ? -18.82517 -0.44571 0.82747 0.464 28.23443 O ? A ? 37 OE2 1
   ATOM 589 N B GLU A 37 ? -12.93878 2.39402 1.99406 0.359 18.41861 N ? A ? 37 N 1
   ATOM 590 CA B GLU A 37 ? -14.28798 2.58034 1.47122 0.359 18.37525 C ? A ? 37 CA 1
   ATOM 591 C B GLU A 37 ? -15.06704 3.42872 2.47889 0.359 21.52576 C ? A ? 37 C 1
   ATOM 592 O B GLU A 37 ? -14.76390 3.39685 3.66870 0.359 17.57218 O ? A ? 37 O 1
   ATOM 593 CB B GLU A 37 ? -14.97835 1.18763 1.25996 0.359 17.95959 C ? A ? 37 CB 1
   ATOM 594 CG B GLU A 37 ? -16.46651 1.20972 0.99342 0.359 17.93586 C ? A ? 37 CG 1
   ATOM 595 CD B GLU A 37 ? -17.02941 -0.17381 0.68649 0.359 21.61486 C ? A ? 37 CD 1
   ATOM 596 OE1 B GLU A 37 ? -16.34428 -0.96630 0.00740 0.359 21.09010 O ? A ? 37 OE1 1
   ATOM 597 OE2 B GLU A 37 ? -18.14801 -0.48631 1.15382 0.359 23.01155 O ? A ? 37 OE2 1
   ATOM 598 N C GLU A 37 ? -13.26664 2.15362 2.45751 0.177 20.54735 N ? A ? 37 N 1
   ATOM 599 CA C GLU A 37 ? -14.52671 2.22352 1.72219 0.177 20.09458 C ? A ? 37 CA 1
   ATOM 600 C C GLU A 37 ? -15.61565 2.91913 2.53010 0.177 19.58255 C ? A ? 37 C 1
   ATOM 601 O C GLU A 37 ? -15.46779 3.13770 3.73310 0.177 20.33316 O ? A ? 37 O 1
   ATOM 602 CB C GLU A 37 ? -15.00683 0.82632 1.32696 0.177 17.97470 C ? A ? 37 CB 1
   ATOM 603 CG C GLU A 37 ? -16.41450 0.83613 0.79032 0.177 18.23140 C ? A ? 37 CG 1
   ATOM 604 CD C GLU A 37 ? -16.92573 -0.54647 0.46612 0.177 20.41043 C ? A ? 37 CD 1
   ATOM 605 OE1 C GLU A 37 ? -16.11771 -1.39973 0.06272 0.177 20.16358 O ? A ? 37 OE1 1
   ATOM 606 OE2 C GLU A 37 ? -18.13413 -0.78522 0.63431 0.177 22.49075 O ? A ? 37 OE2 1
   ATOM 607 N A ASP A 38 ? -15.48845 4.28662 1.97545 0.537 19.65825 N ? A ? 38 N 1
   ATOM 608 CA A ASP A 38 ? -16.14720 5.44909 2.53733 0.537 23.11335 C ? A ? 38 CA 1
   ATOM 609 C A ASP A 38 ? -17.09220 6.08253 1.53904 0.537 19.47371 C ? A ? 38 C 1
   ATOM 610 O A ASP A 38 ? -16.93523 5.95806 0.31897 0.537 15.00579 O ? A ? 38 O 1
   ATOM 611 CB A ASP A 38 ? -15.16194 6.50891 3.02488 0.537 22.11515 C ? A ? 38 CB 1
   ATOM 612 CG A ASP A 38 ? -15.70296 7.27890 4.23006 0.537 28.82362 C ? A ? 38 CG 1
   ATOM 613 OD1 A ASP A 38 ? -16.85981 7.04487 4.62413 0.537 27.42449 O ? A ? 38 OD1 1
   ATOM 614 OD2 A ASP A 38 ? -14.96871 8.12001 4.78666 0.537 29.40477 O ? A ? 38 OD2 1
   ATOM 615 N B ASP A 38 ? -16.07519 4.17763 2.01402 0.463 20.70875 N ? A ? 38 N 1
   ATOM 616 CA B ASP A 38 ? -16.82841 5.17839 2.78678 0.463 21.78972 C ? A ? 38 CA 1
   ATOM 617 C B ASP A 38 ? -17.88063 5.77434 1.85612 0.463 21.95306 C ? A ? 38 C 1
   ATOM 618 O B ASP A 38 ? -17.81285 5.59807 0.63094 0.463 18.29135 O ? A ? 38 O 1
   ATOM 619 CB B ASP A 38 ? -15.94751 6.32684 3.30706 0.463 25.00803 C ? A ? 38 CB 1
   ATOM 620 CG B ASP A 38 ? -16.39615 6.86959 4.66926 0.463 26.35026 C ? A ? 38 CG 1
   ATOM 621 OD1 B ASP A 38 ? -17.61222 6.88153 5.02406 0.463 27.49797 O ? A ? 38 OD1 1
   ATOM 622 OD2 B ASP A 38 ? -15.48455 7.27847 5.41413 0.463 46.04387 O ? A ? 38 OD2 1
   ATOM 623 N A SER A 39 ? -18.06401 6.79476 2.09057 0.445 18.81290 N ? A ? 39 N 1
   ATOM 624 CA A SER A 39 ? -19.01918 7.56645 1.30959 0.445 16.26541 C ? A ? 39 CA 1
   ATOM 625 C A SER A 39 ? -18.67512 9.04532 1.43637 0.445 24.63449 C ? A ? 39 C 1
   ATOM 626 O A SER A 39 ? -18.27995 9.51403 2.50161 0.445 15.83424 O ? A ? 39 O 1
   ATOM 627 CB A SER A 39 ? -20.47269 7.29844 1.75706 0.445 20.21623 C ? A ? 39 CB 1
   ATOM 628 OG A SER A 39 ? -20.72454 7.48061 3.15252 0.445 26.35441 O ? A ? 39 OG 1
   ATOM 629 N B SER A 39 ? -18.82600 6.52691 2.44238 0.307 14.76263 N ? A ? 39 N 1
   ATOM 630 CA B SER A 39 ? -19.76869 7.31978 1.65557 0.307 17.40065 C ? A ? 39 CA 1
   ATOM 631 C B SER A 39 ? -19.64213 8.80636 1.97219 0.307 23.82638 C ? A ? 39 C 1
   ATOM 632 O B SER A 39 ? -19.45551 9.19118 3.12414 0.307 16.64893 O ? A ? 39 O 1
   ATOM 633 CB B SER A 39 ? -21.19565 6.86250 1.89565 0.307 22.28899 C ? A ? 39 CB 1
   ATOM 634 OG B SER A 39 ? -21.39183 5.63734 1.24543 0.307 23.60018 O ? A ? 39 OG 1
   ATOM 635 N C SER A 39 ? -17.81724 7.26048 1.65338 0.248 18.34556 N ? A ? 39 N 1
   ATOM 636 CA C SER A 39 ? -18.70168 8.07194 0.82412 0.248 20.50851 C ? A ? 39 CA 1
   ATOM 637 C C SER A 39 ? -18.09771 9.46957 0.62698 0.248 23.67569 C ? A ? 39 C 1
   ATOM 638 O C SER A 39 ? -17.96554 10.22803 1.58915 0.248 26.42214 O ? A ? 39 O 1
   ATOM 639 CB C SER A 39 ? -20.11214 8.18897 1.43501 0.248 20.54478 C ? A ? 39 CB 1
   ATOM 640 OG C SER A 39 ? -20.82318 6.95998 1.40386 0.248 22.50819 O ? A ? 39 OG 1
   ATOM 641 N A TYR A 40 ? -18.81569 9.77790 0.34201 0.583 21.19213 N ? A ? 40 N 1
   ATOM 642 CA A TYR A 40 ? -18.39626 11.16288 0.28398 0.583 18.36407 C ? A ? 40 CA 1
   ATOM 643 C A TYR A 40 ? -19.51219 12.00499 -0.28422 0.583 17.73054 C ? A ? 40 C 1
   ATOM 644 O A TYR A 40 ? -20.22923 11.57982 -1.19784 0.583 23.31438 O ? A ? 40 O 1
   ATOM 645 CB A TYR A 40 ? -17.14932 11.28921 -0.57226 0.583 29.64384 C ? A ? 40 CB 1
   ATOM 646 CG A TYR A 40 ? -17.45421 10.69613 -1.91237 0.583 58.35462 C ? A ? 40 CG 1
   ATOM 647 CD1 A TYR A 40 ? -17.66595 9.31336 -2.07399 0.583 46.97462 C ? A ? 40 CD1 1
   ATOM 648 CD2 A TYR A 40 ? -17.59548 11.50693 -3.00941 0.583 57.93495 C ? A ? 40 CD2 1
   ATOM 649 CE1 A TYR A 40 ? -17.95273 8.78080 -3.28864 0.583 29.26121 C ? A ? 40 CE1 1
   ATOM 650 CE2 A TYR A 40 ? -17.88232 10.98483 -4.23193 0.583 59.69090 C ? A ? 40 CE2 1
   ATOM 651 CZ A TYR A 40 ? -18.06999 9.62837 -4.37557 0.583 40.41439 C ? A ? 40 CZ 1
   ATOM 652 OH A TYR A 40 ? -18.34003 9.13684 -5.63984 0.583 47.09800 O ? A ? 40 OH 1
   ATOM 653 N B TYR A 40 ? -19.75167 9.64954 0.95042 0.417 23.48387 N ? A ? 40 N 1
   ATOM 654 CA B TYR A 40 ? -19.65896 11.08935 1.19378 0.417 28.11979 C ? A ? 40 CA 1
   ATOM 655 C B TYR A 40 ? -20.81305 11.82353 0.56445 0.417 26.49908 C ? A ? 40 C 1
   ATOM 656 O B TYR A 40 ? -21.75566 11.18705 0.09816 0.417 26.70721 O ? A ? 40 O 1
   ATOM 657 CB B TYR A 40 ? -18.36387 11.68573 0.65699 0.417 31.20960 C ? A ? 40 CB 1
   ATOM 658 CG B TYR A 40 ? -18.16154 11.55514 -0.81820 0.417 35.03464 C ? A ? 40 CG 1
   ATOM 659 CD1 B TYR A 40 ? -18.66025 12.50102 -1.71738 0.417 41.72921 C ? A ? 40 CD1 1
   ATOM 660 CD2 B TYR A 40 ? -17.43598 10.50582 -1.31737 0.417 52.19355 C ? A ? 40 CD2 1
   ATOM 661 CE1 B TYR A 40 ? -18.45482 12.37617 -3.08852 0.417 44.23994 C ? A ? 40 CE1 1
   ATOM 662 CE2 B TYR A 40 ? -17.24446 10.36601 -2.66052 0.417 48.99029 C ? A ? 40 CE2 1
   ATOM 663 CZ B TYR A 40 ? -17.71948 11.31551 -3.55604 0.417 54.32177 C ? A ? 40 CZ 1
   ATOM 664 OH B TYR A 40 ? -17.50736 11.17535 -4.92172 0.417 59.62352 O ? A ? 40 OH 1
   ATOM 665 N A ARG A 41 ? -19.65801 13.24574 0.22523 0.736 29.02177 N ? A ? 41 N 1
   ATOM 666 CA A ARG A 41 ? -20.75439 14.11334 -0.20683 0.736 36.72288 C ? A ? 41 CA 1
   ATOM 667 C A ARG A 41 ? -20.25556 15.44081 -0.75150 0.736 40.39060 C ? A ? 41 C 1
   ATOM 668 O A ARG A 41 ? -19.33145 16.05128 -0.20515 0.736 41.45013 O ? A ? 41 O 1
   ATOM 669 CB A ARG A 41 ? -21.74916 14.40664 0.91357 0.736 38.38177 C ? A ? 41 CB 1
   ATOM 670 CG A ARG A 41 ? -22.45272 13.14773 1.35107 0.736 38.16432 C ? A ? 41 CG 1
   ATOM 671 CD A ARG A 41 ? -23.17173 13.36759 2.66481 0.736 46.17571 C ? A ? 41 CD 1
   ATOM 672 NE A ARG A 41 ? -24.53892 13.75672 2.39781 0.736 50.45081 N ? A ? 41 NE 1
   ATOM 673 CZ A ARG A 41 ? -25.54888 12.90372 2.33090 0.736 63.23686 C ? A ? 41 CZ 1
   ATOM 674 NH1 A ARG A 41 ? -25.37638 11.61478 2.56435 0.736 66.90925 N ? A ? 41 NH1 1
   ATOM 675 NH2 A ARG A 41 ? -26.76322 13.35770 2.03692 0.736 73.76957 N ? A ? 41 NH2 1
   ATOM 676 N B ARG A 41 ? -20.71391 13.15737 0.49727 0.264 33.08648 N ? A ? 41 N 1
   ATOM 677 CA B ARG A 41 ? -21.79962 14.01940 0.04441 0.264 38.45250 C ? A ? 41 CA 1
   ATOM 678 C B ARG A 41 ? -21.26374 15.30704 -0.56034 0.264 38.89913 C ? A ? 41 C 1
   ATOM 679 O B ARG A 41 ? -20.29585 15.88396 -0.05658 0.264 38.56425 O ? A ? 41 O 1
   ATOM 680 CB B ARG A 41 ? -22.73383 14.35825 1.19613 0.264 42.10835 C ? A ? 41 CB 1
   ATOM 681 CG B ARG A 41 ? -23.51778 13.17040 1.64657 0.264 44.65814 C ? A ? 41 CG 1
   ATOM 682 CD B ARG A 41 ? -24.15778 13.42074 2.95228 0.264 52.83425 C ? A ? 41 CD 1
   ATOM 683 NE B ARG A 41 ? -25.48358 13.99138 2.77718 0.264 68.19504 N ? A ? 41 NE 1
   ATOM 684 CZ B ARG A 41 ? -26.56374 13.27860 2.49558 0.264 71.64512 C ? A ? 41 CZ 1
   ATOM 685 NH1 B ARG A 41 ? -26.49680 11.97163 2.29620 0.264 69.27106 N ? A ? 41 NH1 1
   ATOM 686 NH2 B ARG A 41 ? -27.74085 13.89022 2.42264 0.264 80.23920 N ? A ? 41 NH2 1
   ATOM 687 N A LYS A 42 ? -20.90047 15.88431 -1.82448 0.554 35.69230 N ? A ? 42 N 1
   ATOM 688 CA A LYS A 42 ? -20.65221 17.19700 -2.39801 0.554 29.29186 C ? A ? 42 CA 1
   ATOM 689 C A LYS A 42 ? -21.95009 17.72605 -2.95664 0.554 24.86763 C ? A ? 42 C 1
   ATOM 690 O A LYS A 42 ? -22.69718 17.01070 -3.64934 0.554 21.34284 O ? A ? 42 O 1
   ATOM 691 CB A LYS A 42 ? -19.61712 17.14933 -3.51319 0.554 34.68607 C ? A ? 42 CB 1
   ATOM 692 CG A LYS A 42 ? -19.40541 18.47429 -4.20621 0.554 34.46046 C ? A ? 42 CG 1
   ATOM 693 CD A LYS A 42 ? -18.73750 18.28503 -5.56875 0.554 40.79055 C ? A ? 42 CD 1
   ATOM 694 CE A LYS A 42 ? -18.24201 19.60248 -6.09533 0.554 32.99220 C ? A ? 42 CE 1
   ATOM 695 NZ A LYS A 42 ? -17.27709 19.47033 -7.23565 0.554 35.55633 N ? A ? 42 NZ 1
   ATOM 696 N B LYS A 42 ? -21.91407 15.75136 -1.63849 0.446 33.44049 N ? A ? 42 N 1
   ATOM 697 CA B LYS A 42 ? -21.62081 17.02723 -2.27925 0.446 29.55689 C ? A ? 42 CA 1
   ATOM 698 C B LYS A 42 ? -22.95196 17.69978 -2.56297 0.446 46.78271 C ? A ? 42 C 1
   ATOM 699 O B LYS A 42 ? -24.01760 17.07931 -2.45285 0.446 34.79255 O ? A ? 42 O 1
   ATOM 700 CB B LYS A 42 ? -20.78931 16.84958 -3.56490 0.446 34.51069 C ? A ? 42 CB 1
   ATOM 701 CG B LYS A 42 ? -20.32009 18.13146 -4.24153 0.446 35.64207 C ? A ? 42 CG 1
   ATOM 702 CD B LYS A 42 ? -19.69898 19.10795 -3.26522 0.446 39.02077 C ? A ? 42 CD 1
   ATOM 703 CE B LYS A 42 ? -19.24985 20.40896 -3.92933 0.446 36.39334 C ? A ? 42 CE 1
   ATOM 704 NZ B LYS A 42 ? -18.27922 20.18334 -5.04132 0.446 36.01037 N ? A ? 42 NZ 1
   ATOM 705 N A GLN A 43 ? -22.21399 18.99256 -2.66451 0.538 29.33774 N ? A ? 43 N 1
   ATOM 706 CA A GLN A 43 ? -23.38804 19.67482 -3.19109 0.538 32.01009 C ? A ? 43 CA 1
   ATOM 707 C A GLN A 43 ? -23.01546 20.37059 -4.49461 0.538 34.80238 C ? A ? 43 C 1
   ATOM 708 O A GLN A 43 ? -22.14594 21.25387 -4.50527 0.538 39.34889 O ? A ? 43 O 1
   ATOM 709 CB A GLN A 43 ? -23.92309 20.67444 -2.17357 0.538 38.22079 C ? A ? 43 CB 1
   ATOM 710 CG A GLN A 43 ? -25.41169 20.75887 -2.16336 0.538 46.20969 C ? A ? 43 CG 1
   ATOM 711 CD A GLN A 43 ? -25.86264 21.89589 -1.29773 0.538 40.21368 C ? A ? 43 CD 1
   ATOM 712 OE1 A GLN A 43 ? -26.62285 22.76044 -1.74075 0.538 32.61622 O ? A ? 43 OE1 1
   ATOM 713 NE2 A GLN A 43 ? -25.36661 21.92531 -0.06384 0.538 35.30406 N ? A ? 43 NE2 1
   ATOM 714 N B GLN A 43 ? -22.86962 18.99894 -2.84636 0.462 32.83209 N ? A ? 43 N 1
   ATOM 715 CA B GLN A 43 ? -23.89345 19.75722 -3.54074 0.462 33.27963 C ? A ? 43 CA 1
   ATOM 716 C B GLN A 43 ? -23.35369 20.18797 -4.89713 0.462 33.38323 C ? A ? 43 C 1
   ATOM 717 O B GLN A 43 ? -22.20644 20.63531 -5.00542 0.462 31.79780 O ? A ? 43 O 1
   ATOM 718 CB B GLN A 43 ? -24.29483 20.98568 -2.75188 0.462 34.04727 C ? A ? 43 CB 1
   ATOM 719 CG B GLN A 43 ? -25.26702 21.84340 -3.46165 0.462 37.56924 C ? A ? 43 CG 1
   ATOM 720 CD B GLN A 43 ? -26.27313 22.42629 -2.50427 0.462 35.29863 C ? A ? 43 CD 1
   ATOM 721 OE1 B GLN A 43 ? -25.91836 22.96354 -1.45738 0.462 30.25308 O ? A ? 43 OE1 1
   ATOM 722 NE2 B GLN A 43 ? -27.52550 22.27950 -2.83670 0.462 34.00349 N ? A ? 43 NE2 1
   ATOM 723 N A VAL A 44 ? -23.64297 19.94117 -5.59134 0.235 29.60989 N ? A ? 44 N 1
   ATOM 724 CA A VAL A 44 ? -23.46922 20.53599 -6.90728 0.235 32.91396 C ? A ? 44 CA 1
   ATOM 725 C A VAL A 44 ? -24.83410 20.99884 -7.38806 0.235 32.49486 C ? A ? 44 C 1
   ATOM 726 O A VAL A 44 ? -25.86431 20.66950 -6.80176 0.235 32.62470 O ? A ? 44 O 1
   ATOM 727 CB A VAL A 44 ? -22.85439 19.54752 -7.91735 0.235 36.75343 C ? A ? 44 CB 1
   ATOM 728 CG1 A VAL A 44 ? -21.53173 19.03662 -7.42339 0.235 37.43092 C ? A ? 44 CG1 1
   ATOM 729 CG2 A VAL A 44 ? -23.81479 18.38781 -8.17170 0.235 31.11296 C ? A ? 44 CG2 1
   ATOM 730 N B VAL A 44 ? -24.18004 20.04731 -5.93034 0.437 26.39269 N ? A ? 44 N 1
   ATOM 731 CA B VAL A 44 ? -23.84643 20.48951 -7.27737 0.437 33.25712 C ? A ? 44 CA 1
   ATOM 732 C B VAL A 44 ? -25.11963 21.01538 -7.92271 0.437 31.69355 C ? A ? 44 C 1
   ATOM 733 O B VAL A 44 ? -26.22217 20.83060 -7.41377 0.437 29.40048 O ? A ? 44 O 1
   ATOM 734 CB B VAL A 44 ? -23.24127 19.35185 -8.13257 0.437 37.60841 C ? A ? 44 CB 1
   ATOM 735 CG1 B VAL A 44 ? -21.86776 18.94712 -7.61275 0.437 37.68524 C ? A ? 44 CG1 1
   ATOM 736 CG2 B VAL A 44 ? -24.17789 18.16186 -8.16356 0.437 30.54388 C ? A ? 44 CG2 1
   ATOM 737 N C VAL A 44 ? -25.00133 19.85273 -4.90852 0.328 35.01247 N ? A ? 44 N 1
   ATOM 738 CA C VAL A 44 ? -24.58944 20.37650 -6.19761 0.328 30.35973 C ? A ? 44 CA 1
   ATOM 739 C C VAL A 44 ? -25.85660 20.76262 -6.93317 0.328 32.33447 C ? A ? 44 C 1
   ATOM 740 O C VAL A 44 ? -26.90470 20.90885 -6.29440 0.328 31.47295 O ? A ? 44 O 1
   ATOM 741 CB C VAL A 44 ? -23.74643 19.35885 -6.99113 0.328 34.26943 C ? A ? 44 CB 1
   ATOM 742 CG1 C VAL A 44 ? -22.84910 20.07232 -7.98814 0.328 40.81931 C ? A ? 44 CG1 1
   ATOM 743 CG2 C VAL A 44 ? -22.90954 18.51998 -6.05475 0.328 32.68411 C ? A ? 44 CG2 1
   ATOM 744 N A VAL A 45 ? -24.84028 21.77468 -8.46763 0.676 30.41397 N ? A ? 45 N 1
   ATOM 745 CA A VAL A 45 ? -26.09050 22.08289 -9.16971 0.676 41.50822 C ? A ? 45 CA 1
   ATOM 746 C A VAL A 45 ? -25.95155 21.52241 -10.57274 0.676 22.31270 C ? A ? 45 C 1
   ATOM 747 O A VAL A 45 ? -25.01657 21.89933 -11.30388 0.676 38.67183 O ? A ? 45 O 1
   ATOM 748 CB A VAL A 45 ? -26.39875 23.59452 -9.21309 0.676 40.53404 C ? A ? 45 CB 1
   ATOM 749 CG1 A VAL A 45 ? -27.39015 23.90453 -10.35734 0.676 36.15008 C ? A ? 45 CG1 1
   ATOM 750 CG2 A VAL A 45 ? -26.96513 24.08484 -7.88991 0.676 39.89677 C ? A ? 45 CG2 1
   ATOM 751 N B VAL A 45 ? -24.97512 21.67776 -9.06153 0.324 32.21463 N ? A ? 45 N 1
   ATOM 752 CA B VAL A 45 ? -26.14215 22.13830 -9.80310 0.324 34.92256 C ? A ? 45 CA 1
   ATOM 753 C B VAL A 45 ? -26.23186 21.32883 -11.08588 0.324 28.64401 C ? A ? 45 C 1
   ATOM 754 O B VAL A 45 ? -25.38820 21.46328 -11.98647 0.324 33.73048 O ? A ? 45 O 1
   ATOM 755 CB B VAL A 45 ? -26.09502 23.64506 -10.08333 0.324 40.04754 C ? A ? 45 CB 1
   ATOM 756 CG1 B VAL A 45 ? -27.34338 24.05910 -10.83409 0.324 35.65557 C ? A ? 45 CG1 1
   ATOM 757 CG2 B VAL A 45 ? -25.98481 24.41420 -8.77109 0.324 35.15527 C ? A ? 45 CG2 1
   ATOM 758 N A ILE A 46 ? -26.86843 20.65654 -10.97944 0.310 29.58697 N ? A ? 46 N 1
   ATOM 759 CA A ILE A 46 ? -26.79600 20.05590 -12.31178 0.310 28.57055 C ? A ? 46 CA 1
   ATOM 760 C A ILE A 46 ? -28.12404 20.28857 -13.01915 0.310 31.27723 C ? A ? 46 C 1
   ATOM 761 O A ILE A 46 ? -29.18761 19.96155 -12.48031 0.310 31.12220 O ? A ? 46 O 1
   ATOM 762 CB A ILE A 46 ? -26.42586 18.55649 -12.25918 0.310 28.85641 C ? A ? 46 CB 1
   ATOM 763 CG1 A ILE A 46 ? -27.34979 17.68049 -13.11453 0.310 24.95017 C ? A ? 46 CG1 1
   ATOM 764 CG2 A ILE A 46 ? -26.33452 18.07327 -10.82493 0.310 26.00521 C ? A ? 46 CG2 1
   ATOM 765 CD1 A ILE A 46 ? -26.70234 17.22643 -14.37394 0.310 26.37637 C ? A ? 46 CD1 1
   ATOM 766 N B ILE A 46 ? -27.26482 20.50165 -11.17199 0.243 30.19474 N ? A ? 46 N 1
   ATOM 767 CA B ILE A 46 ? -27.46846 19.58688 -12.28522 0.243 28.82257 C ? A ? 46 CA 1
   ATOM 768 C B ILE A 46 ? -28.78996 19.94539 -12.94240 0.243 31.26651 C ? A ? 46 C 1
   ATOM 769 O B ILE A 46 ? -29.86809 19.68121 -12.38976 0.243 32.66615 O ? A ? 46 O 1
   ATOM 770 CB B ILE A 46 ? -27.44291 18.11976 -11.83458 0.243 27.91751 C ? A ? 46 CB 1
   ATOM 771 CG1 B ILE A 46 ? -26.07781 17.83946 -11.19566 0.243 25.96730 C ? A ? 46 CG1 1
   ATOM 772 CG2 B ILE A 46 ? -27.77739 17.18347 -13.01325 0.243 25.36333 C ? A ? 46 CG2 1
   ATOM 773 CD1 B ILE A 46 ? -25.70236 16.40194 -11.09580 0.243 21.14464 C ? A ? 46 CD1 1
   ATOM 774 N C ILE A 46 ? -28.16962 20.28943 -10.46148 0.447 32.73137 N ? A ? 46 N 1
   ATOM 775 CA C ILE A 46 ? -27.84690 19.66397 -11.74890 0.447 27.73118 C ? A ? 46 CA 1
   ATOM 776 C C ILE A 46 ? -28.91717 19.96759 -12.78996 0.447 30.61601 C ? A ? 46 C 1
   ATOM 777 O C ILE A 46 ? -30.08203 19.55648 -12.65926 0.447 32.61126 O ? A ? 46 O 1
   ATOM 778 CB C ILE A 46 ? -27.64039 18.11214 -11.60775 0.447 27.25124 C ? A ? 46 CB 1
   ATOM 779 CG1 C ILE A 46 ? -26.82597 17.79969 -10.34915 0.447 25.91489 C ? A ? 46 CG1 1
   ATOM 780 CG2 C ILE A 46 ? -26.92375 17.56143 -12.86625 0.447 22.49322 C ? A ? 46 CG2 1
   ATOM 781 CD1 C ILE A 46 ? -26.43544 16.26544 -10.09879 0.447 20.81686 C ? A ? 46 CD1 1
   ATOM 782 N A ASP A 47 ? -28.06101 20.89207 -14.20321 0.413 31.52947 N ? A ? 47 N 1
   ATOM 783 CA A ASP A 47 ? -29.25613 21.19124 -15.00557 0.413 39.22640 C ? A ? 47 CA 1
   ATOM 784 C A ASP A 47 ? -30.27401 22.03058 -14.23106 0.413 35.16984 C ? A ? 47 C 1
   ATOM 785 O A ASP A 47 ? -31.48679 21.85207 -14.37965 0.413 37.98237 O ? A ? 47 O 1
   ATOM 786 CB A ASP A 47 ? -29.92086 19.91096 -15.50840 0.413 31.02635 C ? A ? 47 CB 1
   ATOM 787 CG A ASP A 47 ? -29.03026 19.09750 -16.42863 0.413 30.02778 C ? A ? 47 CG 1
   ATOM 788 OD1 A ASP A 47 ? -28.14252 19.66977 -17.10353 0.413 28.42052 O ? A ? 47 OD1 1
   ATOM 789 OD2 A ASP A 47 ? -29.24685 17.86314 -16.49238 0.413 25.38204 O ? A ? 47 OD2 1
   ATOM 790 N B ASP A 47 ? -28.70090 20.54634 -14.12066 0.361 31.00306 N ? A ? 47 N 1
   ATOM 791 CA B ASP A 47 ? -29.86811 21.01903 -14.86507 0.361 35.65712 C ? A ? 47 CA 1
   ATOM 792 C B ASP A 47 ? -30.63674 22.05734 -14.05399 0.361 35.85436 C ? A ? 47 C 1
   ATOM 793 O B ASP A 47 ? -31.85269 21.96716 -13.84853 0.361 36.99972 O ? A ? 47 O 1
   ATOM 794 CB B ASP A 47 ? -30.73039 19.83975 -15.28511 0.361 31.96254 C ? A ? 47 CB 1
   ATOM 795 CG B ASP A 47 ? -29.92772 18.84406 -16.09659 0.361 31.49195 C ? A ? 47 CG 1
   ATOM 796 OD1 B ASP A 47 ? -28.97951 19.31981 -16.75883 0.361 29.91970 O ? A ? 47 OD1 1
   ATOM 797 OD2 B ASP A 47 ? -30.19773 17.62329 -16.04908 0.361 27.36869 O ? A ? 47 OD2 1
   ATOM 798 N C ASP A 47 ? -28.50280 20.67167 -13.83583 0.226 30.98487 N ? A ? 47 N 1
   ATOM 799 CA C ASP A 47 ? -29.43442 21.23143 -14.81420 0.226 37.58242 C ? A ? 47 CA 1
   ATOM 800 C C ASP A 47 ? -30.50062 22.07037 -14.11420 0.226 35.61613 C ? A ? 47 C 1
   ATOM 801 O C ASP A 47 ? -31.70453 21.90803 -14.33234 0.226 37.80657 O ? A ? 47 O 1
   ATOM 802 CB C ASP A 47 ? -30.07039 20.13233 -15.66247 0.226 31.62933 C ? A ? 47 CB 1
   ATOM 803 CG C ASP A 47 ? -29.09937 19.52172 -16.64536 0.226 29.66589 C ? A ? 47 CG 1
   ATOM 804 OD1 C ASP A 47 ? -27.92792 19.95183 -16.66525 0.226 29.68573 O ? A ? 47 OD1 1
   ATOM 805 OD2 C ASP A 47 ? -29.51083 18.60546 -17.39962 0.226 32.08692 O ? A ? 47 OD2 1
   ATOM 806 N A GLY A 48 ? -29.78381 22.91605 -13.36179 0.430 37.62523 N ? A ? 48 N 1
   ATOM 807 CA A GLY A 48 ? -30.63869 23.81552 -12.60050 0.430 36.59629 C ? A ? 48 CA 1
   ATOM 808 C A GLY A 48 ? -31.33961 23.21481 -11.40009 0.430 44.12787 C ? A ? 48 C 1
   ATOM 809 O A GLY A 48 ? -31.88729 23.97126 -10.57931 0.430 41.71367 O ? A ? 48 O 1
   ATOM 810 N B GLY A 48 ? -29.88553 23.04876 -13.57797 0.438 37.80897 N ? A ? 48 N 1
   ATOM 811 CA B GLY A 48 ? -30.41102 24.15257 -12.80386 0.438 37.01297 C ? A ? 48 CA 1
   ATOM 812 C B GLY A 48 ? -30.82387 23.80627 -11.40056 0.438 38.22589 C ? A ? 48 C 1
   ATOM 813 O B GLY A 48 ? -31.32971 24.67416 -10.68492 0.438 41.51406 O ? A ? 48 O 1
   ATOM 814 N C GLY A 48 ? -30.04021 22.95367 -13.22777 0.131 37.33712 N ? A ? 48 N 1
   ATOM 815 CA C GLY A 48 ? -30.91277 23.83318 -12.48010 0.131 37.22325 C ? A ? 48 CA 1
   ATOM 816 C C GLY A 48 ? -31.58373 23.22093 -11.26896 0.131 41.56977 C ? A ? 48 C 1
   ATOM 817 O C GLY A 48 ? -32.12704 23.96772 -10.44224 0.131 41.37845 O ? A ? 48 O 1
   ATOM 818 N A GLU A 49 ? -31.35707 21.88819 -11.26901 0.352 38.68477 N ? A ? 49 N 1
   ATOM 819 CA A GLU A 49 ? -31.89777 21.22854 -10.09243 0.352 41.61091 C ? A ? 49 CA 1
   ATOM 820 C A GLU A 49 ? -30.74112 20.95203 -9.13145 0.352 38.33350 C ? A ? 49 C 1
   ATOM 821 O A GLU A 49 ? -29.77940 20.26519 -9.49299 0.352 37.34255 O ? A ? 49 O 1
   ATOM 822 CB A GLU A 49 ? -32.61329 19.93417 -10.48335 0.352 40.71681 C ? A ? 49 CB 1
   ATOM 823 CG A GLU A 49 ? -33.46575 20.00954 -11.76942 0.352 47.47381 C ? A ? 49 CG 1
   ATOM 824 CD A GLU A 49 ? -34.11683 18.66593 -12.12421 0.352 49.83044 C ? A ? 49 CD 1
   ATOM 825 OE1 A GLU A 49 ? -34.27896 17.82508 -11.21076 0.352 51.50289 O ? A ? 49 OE1 1
   ATOM 826 OE2 A GLU A 49 ? -34.45447 18.44159 -13.31047 0.352 46.66786 O ? A ? 49 OE2 1
   ATOM 827 N B GLU A 49 ? -30.61499 22.56434 -10.97003 0.289 40.10773 N ? A ? 49 N 1
   ATOM 828 CA B GLU A 49 ? -31.20136 22.07271 -9.73602 0.289 39.36968 C ? A ? 49 CA 1
   ATOM 829 C B GLU A 49 ? -30.10855 21.65566 -8.76176 0.289 37.74708 C ? A ? 49 C 1
   ATOM 830 O B GLU A 49 ? -29.19016 20.91197 -9.12188 0.289 37.27871 O ? A ? 49 O 1
   ATOM 831 CB B GLU A 49 ? -32.16897 20.91409 -10.01684 0.289 41.72116 C ? A ? 49 CB 1
   ATOM 832 CG B GLU A 49 ? -33.62014 21.35762 -10.15668 0.289 47.10897 C ? A ? 49 CG 1
   ATOM 833 CD B GLU A 49 ? -34.47428 20.35890 -10.91624 0.289 49.83896 C ? A ? 49 CD 1
   ATOM 834 OE1 B GLU A 49 ? -33.90942 19.49030 -11.61394 0.289 52.03571 O ? A ? 49 OE1 1
   ATOM 835 OE2 B GLU A 49 ? -35.71424 20.44602 -10.81867 0.289 55.79714 O ? A ? 49 OE2 1
   ATOM 836 N C GLU A 49 ? -31.57002 21.89443 -11.12624 0.359 38.54300 N ? A ? 49 N 1
   ATOM 837 CA C GLU A 49 ? -32.22415 21.21750 -10.01076 0.359 41.51238 C ? A ? 49 CA 1
   ATOM 838 C C GLU A 49 ? -31.15237 20.88625 -8.97650 0.359 39.21310 C ? A ? 49 C 1
   ATOM 839 O C GLU A 49 ? -30.49893 19.85001 -9.05111 0.359 35.60445 O ? A ? 49 O 1
   ATOM 840 CB C GLU A 49 ? -32.94060 19.95711 -10.48109 0.359 41.42476 C ? A ? 49 CB 1
   ATOM 841 CG C GLU A 49 ? -33.82274 20.11712 -11.71905 0.359 48.02470 C ? A ? 49 CG 1
   ATOM 842 CD C GLU A 49 ? -34.45952 18.79567 -12.14132 0.359 49.97519 C ? A ? 49 CD 1
   ATOM 843 OE1 C GLU A 49 ? -34.32553 17.80444 -11.38970 0.359 51.61079 O ? A ? 49 OE1 1
   ATOM 844 OE2 C GLU A 49 ? -35.08546 18.74106 -13.22144 0.359 47.79388 O ? A ? 49 OE2 1
   ATOM 845 N A THR A 50 ? -30.81611 21.51414 -7.92811 0.452 40.81813 N ? A ? 50 N 1
   ATOM 846 CA A THR A 50 ? -29.71332 21.40086 -6.98417 0.452 37.96323 C ? A ? 50 CA 1
   ATOM 847 C A THR A 50 ? -29.63722 19.97267 -6.44691 0.452 39.91314 C ? A ? 50 C 1
   ATOM 848 O A THR A 50 ? -30.63718 19.41246 -5.98151 0.452 34.33670 O ? A ? 50 O 1
   ATOM 849 CB A THR A 50 ? -29.88550 22.40253 -5.84398 0.452 42.22332 C ? A ? 50 CB 1
   ATOM 850 OG1 A THR A 50 ? -29.70739 23.73794 -6.34566 0.452 35.80922 O ? A ? 50 OG1 1
   ATOM 851 CG2 A THR A 50 ? -28.89335 22.11856 -4.70782 0.452 37.83449 C ? A ? 50 CG2 1
   ATOM 852 N B THR A 50 ? -30.19886 22.18660 -7.54836 0.379 37.14536 N ? A ? 50 N 1
   ATOM 853 CA B THR A 50 ? -29.44893 21.68839 -6.41242 0.379 38.47913 C ? A ? 50 CA 1
   ATOM 854 C B THR A 50 ? -29.64420 20.18807 -6.26945 0.379 40.04960 C ? A ? 50 C 1
   ATOM 855 O B THR A 50 ? -30.77423 19.69129 -6.16792 0.379 36.21904 O ? A ? 50 O 1
   ATOM 856 CB B THR A 50 ? -29.90388 22.41850 -5.14835 0.379 40.51842 C ? A ? 50 CB 1
   ATOM 857 OG1 B THR A 50 ? -31.31216 22.68714 -5.23912 0.379 38.26285 O ? A ? 50 OG1 1
   ATOM 858 CG2 B THR A 50 ? -29.19094 23.73815 -5.04444 0.379 37.86588 C ? A ? 50 CG2 1
   ATOM 859 N C THR A 50 ? -30.97282 21.77904 -8.00647 0.170 40.68789 N ? A ? 50 N 1
   ATOM 860 CA C THR A 50 ? -29.99162 21.55447 -6.95559 0.170 38.15081 C ? A ? 50 CA 1
   ATOM 861 C C THR A 50 ? -30.19944 20.17700 -6.33302 0.170 38.75387 C ? A ? 50 C 1
   ATOM 862 O C THR A 50 ? -31.32857 19.69189 -6.21302 0.170 37.13944 O ? A ? 50 O 1
   ATOM 863 CB C THR A 50 ? -30.09427 22.66046 -5.89927 0.170 40.67370 C ? A ? 50 CB 1
   ATOM 864 OG1 C THR A 50 ? -29.78557 23.92553 -6.49950 0.170 35.92619 O ? A ? 50 OG1 1
   ATOM 865 CG2 C THR A 50 ? -29.14169 22.41293 -4.73563 0.170 37.94932 C ? A ? 50 CG2 1
   ATOM 866 N A SER A 51 ? -28.44559 19.38280 -6.50120 0.445 37.00623 N ? A ? 51 N 1
   ATOM 867 CA A SER A 51 ? -28.30116 17.95457 -6.26894 0.445 39.32304 C ? A ? 51 CA 1
   ATOM 868 C A SER A 51 ? -27.34014 17.70676 -5.11257 0.445 34.22460 C ? A ? 51 C 1
   ATOM 869 O A SER A 51 ? -26.33752 18.41799 -4.96266 0.445 37.66944 O ? A ? 51 O 1
   ATOM 870 CB A SER A 51 ? -27.80703 17.26955 -7.55267 0.445 34.92447 C ? A ? 51 CB 1
   ATOM 871 OG A SER A 51 ? -28.42301 17.85478 -8.69897 0.445 20.41072 O ? A ? 51 OG 1
   ATOM 872 N B SER A 51 ? -28.54279 19.45951 -6.30208 0.399 37.73273 N ? A ? 51 N 1
   ATOM 873 CA B SER A 51 ? -28.61706 18.04043 -6.03312 0.399 38.74823 C ? A ? 51 CA 1
   ATOM 874 C B SER A 51 ? -27.42368 17.68132 -5.15496 0.399 34.20527 C ? A ? 51 C 1
   ATOM 875 O B SER A 51 ? -26.36608 18.31566 -5.21578 0.399 38.15071 O ? A ? 51 O 1
   ATOM 876 CB B SER A 51 ? -28.69034 17.24517 -7.34989 0.399 34.55179 C ? A ? 51 CB 1
   ATOM 877 OG B SER A 51 ? -29.89256 17.51032 -8.10610 0.399 25.75023 O ? A ? 51 OG 1
   ATOM 878 N C SER A 51 ? -29.09490 19.53043 -5.97963 0.155 39.63778 N ? A ? 51 N 1
   ATOM 879 CA C SER A 51 ? -29.11445 18.15891 -5.50984 0.155 36.13911 C ? A ? 51 CA 1
   ATOM 880 C C SER A 51 ? -27.95565 17.95907 -4.53564 0.155 32.98768 C ? A ? 51 C 1
   ATOM 881 O C SER A 51 ? -27.37892 18.91682 -4.01171 0.155 40.39308 O ? A ? 51 O 1
   ATOM 882 CB C SER A 51 ? -29.05912 17.20143 -6.70469 0.155 33.34005 C ? A ? 51 CB 1
   ATOM 883 OG C SER A 51 ? -28.08283 17.63558 -7.63592 0.155 35.38718 O ? A ? 51 OG 1
   ATOM 884 N . LEU A 52 ? -27.62450 16.69726 -4.30121 1.000 29.49469 N ? A ? 52 N 1
   ATOM 885 CA . LEU A 52 ? -26.65597 16.27945 -3.29164 1.000 43.15546 C ? A ? 52 CA 1
   ATOM 886 C . LEU A 52 ? -26.21434 14.85179 -3.62645 1.000 23.60547 C ? A ? 52 C 1
   ATOM 887 O . LEU A 52 ? -26.97217 13.93470 -3.41659 1.000 25.05552 O ? A ? 52 O 1
   ATOM 888 CB . LEU A 52 ? -27.27669 16.34606 -1.90121 1.000 52.98856 C ? A ? 52 CB 1
   ATOM 889 CG . LEU A 52 ? -26.40936 16.17712 -0.64276 1.000 44.97071 C ? A ? 52 CG 1
   ATOM 890 CD1 . LEU A 52 ? -27.29175 16.33948 0.58471 1.000 100.79091 C ? A ? 52 CD1 1
   ATOM 891 CD2 . LEU A 52 ? -25.64245 14.87596 -0.56734 1.000 230.42132 C ? A ? 52 CD2 1
   ATOM 892 N A LEU A 53 ? -24.99299 14.64310 -4.07577 0.234 34.69563 N ? A ? 53 N 1
   ATOM 893 CA A LEU A 53 ? -24.61020 13.28372 -4.46547 0.234 25.52596 C ? A ? 53 CA 1
   ATOM 894 C A LEU A 53 ? -24.20979 12.49475 -3.20757 0.234 29.58610 C ? A ? 53 C 1
   ATOM 895 O A LEU A 53 ? -23.16076 12.77888 -2.61289 0.234 38.31960 O ? A ? 53 O 1
   ATOM 896 CB A LEU A 53 ? -23.47855 13.36078 -5.48835 0.234 28.75954 C ? A ? 53 CB 1
   ATOM 897 CG A LEU A 53 ? -23.74989 13.79748 -6.94921 0.234 25.28987 C ? A ? 53 CG 1
   ATOM 898 CD1 A LEU A 53 ? -24.95693 14.72228 -7.09723 0.234 29.56390 C ? A ? 53 CD1 1
   ATOM 899 CD2 A LEU A 53 ? -22.50974 14.45271 -7.56791 0.234 29.92150 C ? A ? 53 CD2 1
   ATOM 900 N B LEU A 53 ? -24.99756 14.72953 -4.16071 0.427 34.75684 N ? A ? 53 N 1
   ATOM 901 CA B LEU A 53 ? -24.42673 13.45990 -4.60373 0.427 24.90249 C ? A ? 53 CA 1
   ATOM 902 C B LEU A 53 ? -23.71649 12.82887 -3.41330 0.427 31.42905 C ? A ? 53 C 1
   ATOM 903 O B LEU A 53 ? -22.75018 13.39609 -2.86765 0.427 28.51271 O ? A ? 53 O 1
   ATOM 904 CB B LEU A 53 ? -23.46664 13.69214 -5.76398 0.427 29.45635 C ? A ? 53 CB 1
   ATOM 905 CG B LEU A 53 ? -24.08374 14.54000 -6.87514 0.427 24.44065 C ? A ? 53 CG 1
   ATOM 906 CD1 B LEU A 53 ? -23.21964 14.55807 -8.12653 0.427 29.73418 C ? A ? 53 CD1 1
   ATOM 907 CD2 B LEU A 53 ? -25.50890 14.04067 -7.17447 0.427 30.53706 C ? A ? 53 CD2 1
   ATOM 908 N C LEU A 53 ? -25.00384 14.72823 -4.17420 0.339 34.67935 N ? A ? 53 N 1
   ATOM 909 CA C LEU A 53 ? -24.36971 13.45447 -4.50359 0.339 25.15730 C ? A ? 53 CA 1
   ATOM 910 C C LEU A 53 ? -23.82484 12.81714 -3.22080 0.339 31.00908 C ? A ? 53 C 1
   ATOM 911 O C LEU A 53 ? -22.99613 13.41173 -2.50240 0.339 29.32346 O ? A ? 53 O 1
   ATOM 912 CB C LEU A 53 ? -23.24586 13.67218 -5.51694 0.339 28.82767 C ? A ? 53 CB 1
   ATOM 913 CG C LEU A 53 ? -23.60750 14.53001 -6.73739 0.339 24.65330 C ? A ? 53 CG 1
   ATOM 914 CD1 C LEU A 53 ? -22.43963 14.62960 -7.72156 0.339 30.00811 C ? A ? 53 CD1 1
   ATOM 915 CD2 C LEU A 53 ? -24.85105 13.96652 -7.41415 0.339 30.93971 C ? A ? 53 CD2 1
   ATOM 916 N A ASP A 54 ? -25.04137 11.51416 -2.75805 0.615 28.17566 N ? A ? 54 N 1
   ATOM 917 CA A ASP A 54 ? -24.61201 10.60111 -1.68777 0.615 22.97405 C ? A ? 54 CA 1
   ATOM 918 C A ASP A 54 ? -24.03864 9.32995 -2.30336 0.615 20.76590 C ? A ? 54 C 1
   ATOM 919 O A ASP A 54 ? -24.77881 8.46366 -2.78894 0.615 20.05787 O ? A ? 54 O 1
   ATOM 920 CB A ASP A 54 ? -25.68090 10.22457 -0.68077 0.615 31.44883 C ? A ? 54 CB 1
   ATOM 921 CG A ASP A 54 ? -25.06703 9.49934 0.51139 0.615 47.18360 C ? A ? 54 CG 1
   ATOM 922 OD1 A ASP A 54 ? -23.79920 9.42606 0.53074 0.615 33.23970 O ? A ? 54 OD1 1
   ATOM 923 OD2 A ASP A 54 ? -25.82009 9.01160 1.39156 0.615 43.53299 O ? A ? 54 OD2 1
   ATOM 924 N B ASP A 54 ? -24.19998 11.66359 -2.99777 0.385 19.97953 N ? A ? 54 N 1
   ATOM 925 CA B ASP A 54 ? -23.57237 10.91291 -1.92832 0.385 19.57053 C ? A ? 54 CA 1
   ATOM 926 C B ASP A 54 ? -22.98840 9.66113 -2.53946 0.385 20.58994 C ? A ? 54 C 1
   ATOM 927 O B ASP A 54 ? -23.68361 8.92458 -3.23447 0.385 16.84900 O ? A ? 54 O 1
   ATOM 928 CB B ASP A 54 ? -24.54382 10.62004 -0.76732 0.385 22.77865 C ? A ? 54 CB 1
   ATOM 929 CG B ASP A 54 ? -25.59162 9.55891 -1.06070 0.385 28.60353 C ? A ? 54 CG 1
   ATOM 930 OD1 B ASP A 54 ? -25.30059 8.35553 -0.85435 0.385 44.71620 O ? A ? 54 OD1 1
   ATOM 931 OD2 B ASP A 54 ? -26.73750 9.91287 -1.41185 0.385 38.15608 O ? A ? 54 OD2 1
   ATOM 932 N A ILE A 55 ? -22.72785 9.22162 -2.24037 0.445 14.67135 N ? A ? 55 N 1
   ATOM 933 CA A ILE A 55 ? -22.01697 8.24540 -3.03230 0.445 16.11354 C ? A ? 55 CA 1
   ATOM 934 C A ILE A 55 ? -21.25171 7.30914 -2.11351 0.445 19.32118 C ? A ? 55 C 1
   ATOM 935 O A ILE A 55 ? -20.58878 7.74278 -1.16529 0.445 16.73404 O ? A ? 55 O 1
   ATOM 936 CB A ILE A 55 ? -21.06795 8.91562 -4.02981 0.445 18.71975 C ? A ? 55 CB 1
   ATOM 937 CG1 A ILE A 55 ? -21.71106 10.20933 -4.59000 0.445 21.43844 C ? A ? 55 CG1 1
   ATOM 938 CG2 A ILE A 55 ? -20.80864 7.90621 -5.11720 0.445 23.19511 C ? A ? 55 CG2 1
   ATOM 939 CD1 A ILE A 55 ? -20.81983 11.08375 -5.42893 0.445 23.95767 C ? A ? 55 CD1 1
   ATOM 940 N B ILE A 55 ? -21.69086 9.49624 -2.40374 0.100 20.15496 N ? A ? 55 N 1
   ATOM 941 CA B ILE A 55 ? -20.98000 8.60507 -3.29364 0.100 20.08887 C ? A ? 55 CA 1
   ATOM 942 C B ILE A 55 ? -20.18228 7.62233 -2.47842 0.100 19.89333 C ? A ? 55 C 1
   ATOM 943 O B ILE A 55 ? -19.37767 8.01778 -1.62848 0.100 18.46505 O ? A ? 55 O 1
   ATOM 944 CB B ILE A 55 ? -20.07414 9.37573 -4.25355 0.100 23.25358 C ? A ? 55 CB 1
   ATOM 945 CG1 B ILE A 55 ? -20.89112 10.44529 -4.96966 0.100 23.04057 C ? A ? 55 CG1 1
   ATOM 946 CG2 B ILE A 55 ? -19.41460 8.42576 -5.20625 0.100 21.82188 C ? A ? 55 CG2 1
   ATOM 947 CD1 B ILE A 55 ? -20.34934 10.82057 -6.27437 0.100 26.71120 C ? A ? 55 CD1 1
   ATOM 948 N C ILE A 55 ? -21.51635 9.73621 -2.67740 0.045 18.76150 N ? A ? 55 N 1
   ATOM 949 CA C ILE A 55 ? -20.72514 8.88565 -3.55554 0.045 19.06544 C ? A ? 55 CA 1
   ATOM 950 C C ILE A 55 ? -20.05470 7.76596 -2.77886 0.045 19.80323 C ? A ? 55 C 1
   ATOM 951 O C ILE A 55 ? -19.02885 7.99050 -2.13469 0.045 18.03973 O ? A ? 55 O 1
   ATOM 952 CB C ILE A 55 ? -19.66190 9.68874 -4.30313 0.045 24.17252 C ? A ? 55 CB 1
   ATOM 953 CG1 C ILE A 55 ? -20.29583 10.84222 -5.07867 0.045 23.60451 C ? A ? 55 CG1 1
   ATOM 954 CG2 C ILE A 55 ? -18.89701 8.77769 -5.23783 0.045 23.41804 C ? A ? 55 CG2 1
   ATOM 955 CD1 C ILE A 55 ? -19.29112 11.69857 -5.80464 0.045 25.81577 C ? A ? 55 CD1 1
   ATOM 956 N D ILE A 55 ? -21.57004 9.76464 -2.67927 0.409 18.03247 N ? A ? 55 N 1
   ATOM 957 CA D ILE A 55 ? -20.74708 8.87548 -3.48343 0.409 18.82762 C ? A ? 55 CA 1
   ATOM 958 C D ILE A 55 ? -20.04551 7.83376 -2.64936 0.409 19.50093 C ? A ? 55 C 1
   ATOM 959 O D ILE A 55 ? -19.14463 8.16718 -1.89042 0.409 15.79626 O ? A ? 55 O 1
   ATOM 960 CB D ILE A 55 ? -19.69361 9.62270 -4.24997 0.409 23.89717 C ? A ? 55 CB 1
   ATOM 961 CG1 D ILE A 55 ? -20.30174 10.77142 -5.04684 0.409 23.09584 C ? A ? 55 CG1 1
   ATOM 962 CG2 D ILE A 55 ? -19.00141 8.65455 -5.15866 0.409 22.53618 C ? A ? 55 CG2 1
   ATOM 963 CD1 D ILE A 55 ? -19.28460 11.59621 -5.75389 0.409 25.50212 C ? A ? 55 CD1 1
   ATOM 964 N A LEU A 56 ? -21.31515 6.02527 -2.43758 0.404 10.91498 N ? A ? 56 N 1
   ATOM 965 CA A LEU A 56 ? -20.63028 4.97629 -1.72299 0.404 12.97663 C ? A ? 56 CA 1
   ATOM 966 C A LEU A 56 ? -19.41991 4.57818 -2.55957 0.404 15.42036 C ? A ? 56 C 1
   ATOM 967 O A LEU A 56 ? -19.56297 4.15868 -3.72448 0.404 14.71650 O ? A ? 56 O 1
   ATOM 968 CB A LEU A 56 ? -21.56531 3.79652 -1.49369 0.404 15.82591 C ? A ? 56 CB 1
   ATOM 969 CG A LEU A 56 ? -20.93503 2.58152 -0.81405 0.404 14.97048 C ? A ? 56 CG 1
   ATOM 970 CD1 A LEU A 56 ? -20.41058 2.91608 0.62103 0.404 13.52432 C ? A ? 56 CD1 1
   ATOM 971 CD2 A LEU A 56 ? -22.01120 1.55152 -0.77530 0.404 15.95520 C ? A ? 56 CD2 1
   ATOM 972 N B LEU A 56 ? -20.39971 6.34465 -2.75256 0.391 14.28230 N ? A ? 56 N 1
   ATOM 973 CA B LEU A 56 ? -19.72913 5.26606 -2.05089 0.391 15.67326 C ? A ? 56 CA 1
   ATOM 974 C B LEU A 56 ? -18.62551 4.77400 -2.96868 0.391 16.36957 C ? A ? 56 C 1
   ATOM 975 O B LEU A 56 ? -18.89813 4.26833 -4.06530 0.391 12.94566 O ? A ? 56 O 1
   ATOM 976 CB B LEU A 56 ? -20.70835 4.14327 -1.70693 0.391 16.11181 C ? A ? 56 CB 1
   ATOM 977 CG B LEU A 56 ? -20.10213 2.83232 -1.18438 0.391 14.09722 C ? A ? 56 CG 1
   ATOM 978 CD1 B LEU A 56 ? -19.34757 3.10272 0.09441 0.391 14.15120 C ? A ? 56 CD1 1
   ATOM 979 CD2 B LEU A 56 ? -21.13884 1.75257 -0.94717 0.391 11.74498 C ? A ? 56 CD2 1
   ATOM 980 N C LEU A 56 ? -20.61078 6.55721 -2.86279 0.130 15.35829 N ? A ? 56 N 1
   ATOM 981 CA C LEU A 56 ? -20.02139 5.40214 -2.19691 0.130 16.39850 C ? A ? 56 CA 1
   ATOM 982 C C LEU A 56 ? -18.85996 4.90608 -3.04716 0.130 15.92687 C ? A ? 56 C 1
   ATOM 983 O C LEU A 56 ? -19.05813 4.48860 -4.19401 0.130 13.21278 O ? A ? 56 O 1
   ATOM 984 CB C LEU A 56 ? -21.06395 4.29781 -2.00156 0.130 15.93547 C ? A ? 56 CB 1
   ATOM 985 CG C LEU A 56 ? -20.85785 3.12461 -1.01707 0.130 15.55167 C ? A ? 56 CG 1
   ATOM 986 CD1 C LEU A 56 ? -21.97446 2.08398 -1.16954 0.130 15.96243 C ? A ? 56 CD1 1
   ATOM 987 CD2 C LEU A 56 ? -19.48280 2.43798 -1.07441 0.130 15.01643 C ? A ? 56 CD2 1
   ATOM 988 N D LEU A 56 ? -20.37927 6.56172 -2.86117 0.075 15.53799 N ? A ? 56 N 1
   ATOM 989 CA D LEU A 56 ? -19.74313 5.46315 -2.14259 0.075 15.96203 C ? A ? 56 CA 1
   ATOM 990 C D LEU A 56 ? -18.55989 4.93792 -2.94977 0.075 16.28214 C ? A ? 56 C 1
   ATOM 991 O D LEU A 56 ? -18.73932 4.40624 -4.05241 0.075 13.47321 O ? A ? 56 O 1
   ATOM 992 CB D LEU A 56 ? -20.74804 4.34334 -1.86830 0.075 16.02176 C ? A ? 56 CB 1
   ATOM 993 CG D LEU A 56 ? -20.17163 3.07069 -1.24191 0.075 14.73750 C ? A ? 56 CG 1
   ATOM 994 CD1 D LEU A 56 ? -19.49050 3.39070 0.08374 0.075 15.46338 C ? A ? 56 CD1 1
   ATOM 995 CD2 D LEU A 56 ? -21.24926 2.01082 -1.05288 0.075 14.19566 C ? A ? 56 CD2 1
   ATOM 996 N A ASP A 57 ? -18.23585 4.77834 -1.99730 0.436 14.36900 N ? A ? 57 N 1
   ATOM 997 CA A ASP A 57 ? -16.99384 4.45696 -2.66588 0.436 16.21345 C ? A ? 57 CA 1
   ATOM 998 C A ASP A 57 ? -16.56714 3.06109 -2.20112 0.436 14.06038 C ? A ? 57 C 1
   ATOM 999 O A ASP A 57 ? -16.13311 2.88781 -1.05631 0.436 13.31936 O ? A ? 57 O 1
   ATOM 1000 CB A ASP A 57 ? -15.97566 5.55935 -2.34865 0.436 16.39872 C ? A ? 57 CB 1
   ATOM 1001 CG A ASP A 57 ? -14.58767 5.18211 -2.68148 0.436 16.52541 C ? A ? 57 CG 1
   ATOM 1002 OD1 A ASP A 57 ? -14.37421 4.35941 -3.55386 0.436 13.16569 O ? A ? 57 OD1 1
   ATOM 1003 OD2 A ASP A 57 ? -13.67189 5.74440 -2.08549 0.436 20.10429 O ? A ? 57 OD2 1
   ATOM 1004 N B ASP A 57 ? -17.39035 4.93778 -2.52985 0.400 14.04191 N ? A ? 57 N 1
   ATOM 1005 CA B ASP A 57 ? -16.21621 4.56305 -3.32258 0.400 15.75135 C ? A ? 57 CA 1
   ATOM 1006 C B ASP A 57 ? -15.80021 3.18342 -2.82460 0.400 16.43242 C ? A ? 57 C 1
   ATOM 1007 O B ASP A 57 ? -15.22679 3.04954 -1.74199 0.400 11.07786 O ? A ? 57 O 1
   ATOM 1008 CB B ASP A 57 ? -15.13228 5.63064 -3.16228 0.400 15.84727 C ? A ? 57 CB 1
   ATOM 1009 CG B ASP A 57 ? -13.72046 5.12901 -3.48777 0.400 17.08152 C ? A ? 57 CG 1
   ATOM 1010 OD1 B ASP A 57 ? -13.57900 4.34739 -4.43355 0.400 14.82715 O ? A ? 57 OD1 1
   ATOM 1011 OD2 B ASP A 57 ? -12.72366 5.56112 -2.82473 0.400 11.96253 O ? A ? 57 OD2 1
   ATOM 1012 N C ASP A 57 ? -17.65549 4.93648 -2.48286 0.092 14.13638 N ? A ? 57 N 1
   ATOM 1013 CA C ASP A 57 ? -16.44714 4.49268 -3.17525 0.092 15.68223 C ? A ? 57 CA 1
   ATOM 1014 C C ASP A 57 ? -16.06619 3.12329 -2.62218 0.092 15.48123 C ? A ? 57 C 1
   ATOM 1015 O C ASP A 57 ? -15.40308 3.02314 -1.58817 0.092 12.18750 O ? A ? 57 O 1
   ATOM 1016 CB C ASP A 57 ? -15.32928 5.51364 -2.99326 0.092 15.49499 C ? A ? 57 CB 1
   ATOM 1017 CG C ASP A 57 ? -13.96914 4.96408 -3.36603 0.092 15.93652 C ? A ? 57 CG 1
   ATOM 1018 OD1 C ASP A 57 ? -13.78447 4.58590 -4.53972 0.092 15.16092 O ? A ? 57 OD1 1
   ATOM 1019 OD2 C ASP A 57 ? -13.08039 4.92768 -2.48206 0.092 16.26680 O ? A ? 57 OD2 1
   ATOM 1020 N D ASP A 57 ? -17.35907 5.06970 -2.39158 0.072 14.14105 N ? A ? 57 N 1
   ATOM 1021 CA D ASP A 57 ? -16.13257 4.65714 -3.07957 0.072 16.16198 C ? A ? 57 CA 1
   ATOM 1022 C D ASP A 57 ? -15.82785 3.17856 -2.84229 0.072 16.18434 C ? A ? 57 C 1
   ATOM 1023 O D ASP A 57 ? -15.14952 2.82159 -1.87688 0.072 12.13225 O ? A ? 57 O 1
   ATOM 1024 CB D ASP A 57 ? -14.95141 5.51554 -2.61486 0.072 15.69953 C ? A ? 57 CB 1
   ATOM 1025 CG D ASP A 57 ? -13.67148 5.22903 -3.38873 0.072 16.82491 C ? A ? 57 CG 1
   ATOM 1026 OD1 D ASP A 57 ? -13.76112 4.65973 -4.49644 0.072 15.16989 O ? A ? 57 OD1 1
   ATOM 1027 OD2 D ASP A 57 ? -12.57281 5.57200 -2.88363 0.072 12.11490 O ? A ? 57 OD2 1
   ATOM 1028 N A THR A 58 ? -16.74743 2.04854 -3.06682 0.446 14.71716 N ? A ? 58 N 1
   ATOM 1029 CA A THR A 58 ? -16.43049 0.67604 -2.65055 0.446 14.01051 C ? A ? 58 CA 1
   ATOM 1030 C A THR A 58 ? -14.91429 0.39663 -2.71368 0.446 13.74253 C ? A ? 58 C 1
   ATOM 1031 O A THR A 58 ? -14.19707 0.94632 -3.53865 0.446 17.00185 O ? A ? 58 O 1
   ATOM 1032 CB A THR A 58 ? -17.20294 -0.35858 -3.51231 0.446 13.48620 C ? A ? 58 CB 1
   ATOM 1033 OG1 A THR A 58 ? -16.68706 -0.35791 -4.85259 0.446 12.86274 O ? A ? 58 OG1 1
   ATOM 1034 CG2 A THR A 58 ? -18.71950 -0.08961 -3.49928 0.446 15.30208 C ? A ? 58 CG2 1
   ATOM 1035 N B THR A 58 ? -16.13624 2.14769 -3.58665 0.436 14.16821 N ? A ? 58 N 1
   ATOM 1036 CA B THR A 58 ? -16.04749 0.81462 -3.00921 0.436 13.87615 C ? A ? 58 CA 1
   ATOM 1037 C B THR A 58 ? -14.61590 0.38102 -2.82707 0.436 13.71702 C ? A ? 58 C 1
   ATOM 1038 O B THR A 58 ? -13.69734 0.76387 -3.58043 0.436 12.70325 O ? A ? 58 O 1
   ATOM 1039 CB B THR A 58 ? -16.77258 -0.25278 -3.85321 0.436 14.80059 C ? A ? 58 CB 1
   ATOM 1040 OG1 B THR A 58 ? -16.31404 -0.19124 -5.20630 0.436 10.90922 O ? A ? 58 OG1 1
   ATOM 1041 CG2 B THR A 58 ? -18.24339 -0.03999 -3.78753 0.436 14.60587 C ? A ? 58 CG2 1
   ATOM 1042 N C THR A 58 ? -16.48255 2.06856 -3.31945 0.119 14.88006 N ? A ? 58 N 1
   ATOM 1043 CA C THR A 58 ? -16.29139 0.71279 -2.81900 0.119 14.38504 C ? A ? 58 CA 1
   ATOM 1044 C C THR A 58 ? -14.80860 0.33003 -2.80619 0.119 13.78051 C ? A ? 58 C 1
   ATOM 1045 O C THR A 58 ? -14.01856 0.77141 -3.64678 0.119 15.46806 O ? A ? 58 O 1
   ATOM 1046 CB C THR A 58 ? -17.10819 -0.27925 -3.66403 0.119 13.78931 C ? A ? 58 CB 1
   ATOM 1047 OG1 C THR A 58 ? -18.48118 0.13309 -3.68125 0.119 14.78053 O ? A ? 58 OG1 1
   ATOM 1048 CG2 C THR A 58 ? -17.02480 -1.69273 -3.09912 0.119 15.00746 C ? A ? 58 CG2 1
   ATOM 1049 N . ALA A 59 ? -14.43712 -0.49569 -1.83185 1.000 17.69348 N ? A ? 59 N 1
   ATOM 1050 CA . ALA A 59 ? -13.04384 -0.93372 -1.67275 1.000 16.65192 C ? A ? 59 CA 1
   ATOM 1051 C . ALA A 59 ? -13.03982 -2.25932 -0.91814 1.000 20.11759 C ? A ? 59 C 1
   ATOM 1052 O . ALA A 59 ? -13.98210 -3.02247 -0.99668 1.000 20.86314 O ? A ? 59 O 1
   ATOM 1053 CB . ALA A 59 ? -12.23317 0.16796 -0.95138 1.000 20.93425 C ? A ? 59 CB 1
   ATOM 1054 N A GLY A 60 ? -11.86825 -2.56297 -0.32743 0.461 24.94060 N ? A ? 60 N 1
   ATOM 1055 CA A GLY A 60 ? -11.64365 -3.74248 0.46769 0.461 19.44811 C ? A ? 60 CA 1
   ATOM 1056 C A GLY A 60 ? -11.29464 -4.94771 -0.36647 0.461 14.95109 C ? A ? 60 C 1
   ATOM 1057 O A GLY A 60 ? -10.42614 -4.90648 -1.24898 0.461 16.25737 O ? A ? 60 O 1
   ATOM 1058 N B GLY A 60 ? -12.10641 -2.52633 0.01270 0.539 25.80339 N ? A ? 60 N 1
   ATOM 1059 CA B GLY A 60 ? -12.39940 -3.73740 0.81077 0.539 16.90524 C ? A ? 60 CA 1
   ATOM 1060 C B GLY A 60 ? -12.19224 -5.01669 0.02272 0.539 15.38763 C ? A ? 60 C 1
   ATOM 1061 O B GLY A 60 ? -11.37412 -5.05970 -0.87924 0.539 18.42374 O ? A ? 60 O 1
   ATOM 1062 N C GLY A 60 ? -11.98387 -2.51125 -0.13876 0.000 22.99172 N ? A ? 60 N 1
   ATOM 1063 CA C GLY A 60 ? -11.93337 -3.70759 0.67112 0.000 18.48691 C ? A ? 60 CA 1
   ATOM 1064 C C GLY A 60 ? -11.68803 -4.96556 -0.13863 0.000 17.47496 C ? A ? 60 C 1
   ATOM 1065 O C GLY A 60 ? -10.81740 -4.98567 -1.01350 0.000 17.51068 O ? A ? 60 O 1
   ATOM 1066 N A GLN A 61 ? -11.90377 -6.06143 0.00089 0.279 16.89659 N ? A ? 61 N 1
   ATOM 1067 CA A GLN A 61 ? -11.68956 -7.33856 -0.64175 0.279 12.74014 C ? A ? 61 CA 1
   ATOM 1068 C A GLN A 61 ? -12.68987 -7.52090 -1.76432 0.279 15.26917 C ? A ? 61 C 1
   ATOM 1069 O A GLN A 61 ? -13.80425 -6.99226 -1.75091 0.279 14.86143 O ? A ? 61 O 1
   ATOM 1070 CB A GLN A 61 ? -11.83140 -8.48786 0.35219 0.279 17.75509 C ? A ? 61 CB 1
   ATOM 1071 CG A GLN A 61 ? -10.86503 -8.44656 1.54302 0.279 21.72496 C ? A ? 61 CG 1
   ATOM 1072 CD A GLN A 61 ? -9.56504 -9.23346 1.31683 0.279 25.90329 C ? A ? 61 CD 1
   ATOM 1073 OE1 A GLN A 61 ? -9.40164 -9.92906 0.31070 0.279 27.09321 O ? A ? 61 OE1 1
   ATOM 1074 NE2 A GLN A 61 ? -8.63576 -9.12202 2.27012 0.279 26.61694 N ? A ? 61 NE2 1
   ATOM 1075 N B GLN A 61 ? -12.97349 -6.06662 0.34306 0.457 14.09137 N ? A ? 61 N 1
   ATOM 1076 CA B GLN A 61 ? -12.71932 -7.41277 -0.15808 0.457 15.37174 C ? A ? 61 CA 1
   ATOM 1077 C B GLN A 61 ? -13.58546 -7.72837 -1.38173 0.457 16.50924 C ? A ? 61 C 1
   ATOM 1078 O B GLN A 61 ? -14.79793 -7.54695 -1.35368 0.457 13.93317 O ? A ? 61 O 1
   ATOM 1079 CB B GLN A 61 ? -12.97704 -8.45330 0.93343 0.457 16.28528 C ? A ? 61 CB 1
   ATOM 1080 CG B GLN A 61 ? -11.90958 -8.47679 2.04133 0.457 19.00283 C ? A ? 61 CG 1
   ATOM 1081 CD B GLN A 61 ? -10.48124 -8.44403 1.49801 0.457 23.55747 C ? A ? 61 CD 1
   ATOM 1082 OE1 B GLN A 61 ? -9.68644 -7.57012 1.85571 0.457 24.50778 O ? A ? 61 OE1 1
   ATOM 1083 NE2 B GLN A 61 ? -10.13991 -9.41668 0.65292 0.457 30.65496 N ? A ? 61 NE2 1
   ATOM 1084 N C GLN A 61 ? -12.44929 -6.01841 0.13279 0.264 17.36751 N ? A ? 61 N 1
   ATOM 1085 CA C GLN A 61 ? -12.21853 -7.32318 -0.46334 0.264 14.60623 C ? A ? 61 CA 1
   ATOM 1086 C C GLN A 61 ? -13.19289 -7.57915 -1.60804 0.264 16.15750 C ? A ? 61 C 1
   ATOM 1087 O C GLN A 61 ? -14.33726 -7.11317 -1.60655 0.264 14.94526 O ? A ? 61 O 1
   ATOM 1088 CB C GLN A 61 ? -12.34473 -8.43000 0.58485 0.264 17.60228 C ? A ? 61 CB 1
   ATOM 1089 CG C GLN A 61 ? -11.26480 -8.37808 1.66404 0.264 20.54103 C ? A ? 61 CG 1
   ATOM 1090 CD C GLN A 61 ? -9.90992 -8.84596 1.14879 0.264 24.31729 C ? A ? 61 CD 1
   ATOM 1091 OE1 C GLN A 61 ? -9.00643 -8.04156 0.88366 0.264 12.72790 O ? A ? 61 OE1 1
   ATOM 1092 NE2 C GLN A 61 ? -9.76330 -10.16103 1.01096 0.264 25.11551 N ? A ? 61 NE2 1
   ATOM 1093 N A GLU A 62 ? -12.27552 -8.30455 -2.73163 0.472 12.07253 N ? A ? 62 N 1
   ATOM 1094 CA A GLU A 62 ? -13.09420 -8.67440 -3.86546 0.472 14.90596 C ? A ? 62 CA 1
   ATOM 1095 C A GLU A 62 ? -13.60073 -10.07819 -3.56341 0.472 14.08931 C ? A ? 62 C 1
   ATOM 1096 O A GLU A 62 ? -13.01208 -11.08402 -3.94328 0.472 16.06744 O ? A ? 62 O 1
   ATOM 1097 CB A GLU A 62 ? -12.25471 -8.59256 -5.11693 0.472 12.92282 C ? A ? 62 CB 1
   ATOM 1098 CG A GLU A 62 ? -12.99913 -9.02986 -6.38526 0.472 15.07573 C ? A ? 62 CG 1
   ATOM 1099 CD A GLU A 62 ? -12.12186 -8.82791 -7.59928 0.472 17.88963 C ? A ? 62 CD 1
   ATOM 1100 OE1 A GLU A 62 ? -11.19240 -9.63017 -7.79235 0.472 15.88257 O ? A ? 62 OE1 1
   ATOM 1101 OE2 A GLU A 62 ? -12.32861 -7.85071 -8.34050 0.472 17.21076 O ? A ? 62 OE2 1
   ATOM 1102 N B GLU A 62 ? -12.96350 -8.24380 -2.44002 0.528 15.35125 N ? A ? 62 N 1
   ATOM 1103 CA B GLU A 62 ? -13.69506 -8.68208 -3.63028 0.528 12.51093 C ? A ? 62 CA 1
   ATOM 1104 C B GLU A 62 ? -14.23614 -10.10427 -3.39614 0.528 16.00240 C ? A ? 62 C 1
   ATOM 1105 O B GLU A 62 ? -13.78533 -11.10435 -3.96297 0.528 14.00782 O ? A ? 62 O 1
   ATOM 1106 CB B GLU A 62 ? -12.77199 -8.60727 -4.83248 0.528 13.05325 C ? A ? 62 CB 1
   ATOM 1107 CG B GLU A 62 ? -13.46256 -8.81162 -6.20270 0.528 11.03103 C ? A ? 62 CG 1
   ATOM 1108 CD B GLU A 62 ? -12.42417 -8.69799 -7.31925 0.528 16.36962 C ? A ? 62 CD 1
   ATOM 1109 OE1 B GLU A 62 ? -11.56900 -9.60068 -7.45993 0.528 16.04761 O ? A ? 62 OE1 1
   ATOM 1110 OE2 B GLU A 62 ? -12.41525 -7.68396 -8.02256 0.528 16.23724 O ? A ? 62 OE2 1
   ATOM 1111 N C GLU A 62 ? -12.72545 -8.35708 -2.57341 0.000 14.88345 N ? A ? 62 N 1
   ATOM 1112 CA C GLU A 62 ? -13.49203 -8.65037 -3.76663 0.000 13.67893 C ? A ? 62 CA 1
   ATOM 1113 C C GLU A 62 ? -14.16152 -10.01538 -3.67200 0.000 14.98857 C ? A ? 62 C 1
   ATOM 1114 O C GLU A 62 ? -13.51710 -11.04596 -3.86199 0.000 14.87926 O ? A ? 62 O 1
   ATOM 1115 CB C GLU A 62 ? -12.57884 -8.58933 -4.98259 0.000 13.62249 C ? A ? 62 CB 1
   ATOM 1116 CG C GLU A 62 ? -13.27876 -8.79553 -6.29682 0.000 12.44403 C ? A ? 62 CG 1
   ATOM 1117 CD C GLU A 62 ? -12.32011 -8.68923 -7.45153 0.000 16.26430 C ? A ? 62 CD 1
   ATOM 1118 OE1 C GLU A 62 ? -11.30667 -9.41715 -7.45248 0.000 15.75516 O ? A ? 62 OE1 1
   ATOM 1119 OE2 C GLU A 62 ? -12.56776 -7.86000 -8.34417 0.000 15.94267 O ? A ? 62 OE2 1
   ATOM 1120 N A GLU A 63 ? -14.69332 -10.12694 -2.80406 0.468 13.28010 N ? A ? 63 N 1
   ATOM 1121 CA A GLU A 63 ? -15.28207 -11.34405 -2.26946 0.468 14.34709 C ? A ? 63 CA 1
   ATOM 1122 C A GLU A 63 ? -16.76127 -11.05759 -2.03991 0.468 13.69152 C ? A ? 63 C 1
   ATOM 1123 O A GLU A 63 ? -17.13553 -9.90481 -1.79319 0.468 14.28968 O ? A ? 63 O 1
   ATOM 1124 CB A GLU A 63 ? -14.54959 -11.76491 -0.96881 0.468 21.25423 C ? A ? 63 CB 1
   ATOM 1125 CG A GLU A 63 ? -15.17368 -12.90806 -0.15190 0.468 30.95587 C ? A ? 63 CG 1
   ATOM 1126 CD A GLU A 63 ? -14.35437 -14.25846 -0.12757 0.468 55.71919 C ? A ? 63 CD 1
   ATOM 1127 OE1 A GLU A 63 ? -13.69521 -14.66346 -1.12038 0.468 31.34132 O ? A ? 63 OE1 1
   ATOM 1128 OE2 A GLU A 63 ? -14.39576 -14.95076 0.91191 0.468 49.21535 O ? A ? 63 OE2 1
   ATOM 1129 N B GLU A 63 ? -15.25203 -10.18438 -2.54357 0.532 16.34311 N ? A ? 63 N 1
   ATOM 1130 CA B GLU A 63 ? -15.84140 -11.43218 -2.08919 0.532 18.01792 C ? A ? 63 CA 1
   ATOM 1131 C B GLU A 63 ? -17.35545 -11.25164 -2.03892 0.532 12.70122 C ? A ? 63 C 1
   ATOM 1132 O B GLU A 63 ? -17.87244 -10.12925 -2.00827 0.532 16.52857 O ? A ? 63 O 1
   ATOM 1133 CB B GLU A 63 ? -15.28415 -11.84083 -0.69448 0.532 18.13672 C ? A ? 63 CB 1
   ATOM 1134 CG B GLU A 63 ? -15.58978 -10.84379 0.36135 0.532 18.86512 C ? A ? 63 CG 1
   ATOM 1135 CD B GLU A 63 ? -14.78638 -10.96534 1.66107 0.532 25.66643 C ? A ? 63 CD 1
   ATOM 1136 OE1 B GLU A 63 ? -13.81740 -11.75210 1.74628 0.532 22.04695 O ? A ? 63 OE1 1
   ATOM 1137 OE2 B GLU A 63 ? -15.11083 -10.17334 2.57163 0.532 22.81824 O ? A ? 63 OE2 1
   ATOM 1138 N A TYR A 64 ? -17.59680 -12.09882 -2.18650 0.645 18.77467 N ? A ? 64 N 1
   ATOM 1139 CA A TYR A 64 ? -19.04751 -11.94306 -2.05313 0.645 15.29638 C ? A ? 64 CA 1
   ATOM 1140 C A TYR A 64 ? -19.42259 -11.68035 -0.60123 0.645 18.80644 C ? A ? 64 C 1
   ATOM 1141 O A TYR A 64 ? -18.91768 -12.34051 0.32162 0.645 19.31786 O ? A ? 64 O 1
   ATOM 1142 CB A TYR A 64 ? -19.83632 -13.19943 -2.51830 0.645 20.11575 C ? A ? 64 CB 1
   ATOM 1143 CG A TYR A 64 ? -21.29634 -13.07163 -2.06380 0.645 18.39258 C ? A ? 64 CG 1
   ATOM 1144 CD1 A TYR A 64 ? -22.16150 -12.15470 -2.67811 0.645 17.06270 C ? A ? 64 CD1 1
   ATOM 1145 CD2 A TYR A 64 ? -21.77442 -13.77959 -0.90723 0.645 17.30494 C ? A ? 64 CD2 1
   ATOM 1146 CE1 A TYR A 64 ? -23.46379 -11.96334 -2.20953 0.645 22.09880 C ? A ? 64 CE1 1
   ATOM 1147 CE2 A TYR A 64 ? -23.11617 -13.58281 -0.42169 0.645 18.70371 C ? A ? 64 CE2 1
   ATOM 1148 CZ A TYR A 64 ? -23.93510 -12.67738 -1.12295 0.645 17.61995 C ? A ? 64 CZ 1
   ATOM 1149 OH A TYR A 64 ? -25.22337 -12.43120 -0.74595 0.645 28.34908 O ? A ? 64 OH 1
   ATOM 1150 N B TYR A 64 ? -18.06974 -12.36947 -2.08385 0.355 18.81103 N ? A ? 64 N 1
   ATOM 1151 CA B TYR A 64 ? -19.51603 -12.32644 -1.94353 0.355 16.48777 C ? A ? 64 CA 1
   ATOM 1152 C B TYR A 64 ? -19.85479 -12.05761 -0.48500 0.355 18.29332 C ? A ? 64 C 1
   ATOM 1153 O B TYR A 64 ? -19.34816 -12.75117 0.39897 0.355 16.90191 O ? A ? 64 O 1
   ATOM 1154 CB B TYR A 64 ? -20.14787 -13.65682 -2.37170 0.355 19.24300 C ? A ? 64 CB 1
   ATOM 1155 CG B TYR A 64 ? -19.62096 -14.28174 -3.63778 0.355 18.37604 C ? A ? 64 CG 1
   ATOM 1156 CD1 B TYR A 64 ? -19.83382 -13.70124 -4.88075 0.355 23.23656 C ? A ? 64 CD1 1
   ATOM 1157 CD2 B TYR A 64 ? -18.96798 -15.49929 -3.59288 0.355 21.73739 C ? A ? 64 CD2 1
   ATOM 1158 CE1 B TYR A 64 ? -19.36665 -14.31038 -6.03064 0.355 22.34792 C ? A ? 64 CE1 1
   ATOM 1159 CE2 B TYR A 64 ? -18.49754 -16.10197 -4.72423 0.355 21.50841 C ? A ? 64 CE2 1
   ATOM 1160 CZ B TYR A 64 ? -18.68349 -15.51592 -5.93576 0.355 26.29953 C ? A ? 64 CZ 1
   ATOM 1161 OH B TYR A 64 ? -18.18016 -16.16544 -7.04538 0.355 24.09315 O ? A ? 64 OH 1
   ATOM 1162 N C TYR A 64 ? -17.66387 -12.21735 -2.25825 0.000 18.59946 N ? A ? 64 N 1
   ATOM 1163 CA C TYR A 64 ? -19.07983 -12.01031 -1.98153 0.000 15.67967 C ? A ? 64 CA 1
   ATOM 1164 C C TYR A 64 ? -19.33226 -11.88223 -0.48817 0.000 18.51885 C ? A ? 64 C 1
   ATOM 1165 O C TYR A 64 ? -18.67594 -12.52914 0.31524 0.000 19.06642 O ? A ? 64 O 1
   ATOM 1166 CB C TYR A 64 ? -19.91770 -13.16086 -2.55071 0.000 19.96834 C ? A ? 64 CB 1
   ATOM 1167 CG C TYR A 64 ? -21.39486 -13.07194 -2.21972 0.000 18.36698 C ? A ? 64 CG 1
   ATOM 1168 CD1 C TYR A 64 ? -22.24321 -12.25977 -2.96059 0.000 18.17189 C ? A ? 64 CD1 1
   ATOM 1169 CD2 C TYR A 64 ? -21.94088 -13.80247 -1.16942 0.000 18.09504 C ? A ? 64 CD2 1
   ATOM 1170 CE1 C TYR A 64 ? -23.59174 -12.17323 -2.66468 0.000 19.10014 C ? A ? 64 CE1 1
   ATOM 1171 CE2 C TYR A 64 ? -23.28974 -13.72159 -0.86576 0.000 18.67529 C ? A ? 64 CE2 1
   ATOM 1172 CZ C TYR A 64 ? -24.10954 -12.90567 -1.61745 0.000 18.60331 C ? A ? 64 CZ 1
   ATOM 1173 OH C TYR A 64 ? -25.45131 -12.82063 -1.32274 0.000 20.45920 O ? A ? 64 OH 1
   ATOM 1174 N A SER A 65 ? -20.36647 -10.77016 -0.41140 0.396 16.37090 N ? A ? 65 N 1
   ATOM 1175 CA A SER A 65 ? -20.85574 -10.52479 0.93747 0.396 16.90054 C ? A ? 65 CA 1
   ATOM 1176 C A SER A 65 ? -22.35378 -10.26192 0.96325 0.396 14.92723 C ? A ? 65 C 1
   ATOM 1177 O A SER A 65 ? -22.90741 -9.53559 0.13157 0.396 15.54735 O ? A ? 65 O 1
   ATOM 1178 CB A SER A 65 ? -20.12787 -9.35507 1.58687 0.396 19.70939 C ? A ? 65 CB 1
   ATOM 1179 OG A SER A 65 ? -20.62291 -9.17570 2.89122 0.396 17.21816 O ? A ? 65 OG 1
   ATOM 1180 N B SER A 65 ? -20.67927 -11.04674 -0.22147 0.371 21.03414 N ? A ? 65 N 1
   ATOM 1181 CA B SER A 65 ? -21.24794 -10.92505 1.12611 0.371 14.65620 C ? A ? 65 CA 1
   ATOM 1182 C B SER A 65 ? -22.63757 -10.28559 1.06123 0.371 16.28000 C ? A ? 65 C 1
   ATOM 1183 O B SER A 65 ? -22.85145 -9.28840 0.35970 0.371 14.81158 O ? A ? 65 O 1
   ATOM 1184 CB B SER A 65 ? -20.31153 -10.15551 2.09399 0.371 17.37804 C ? A ? 65 CB 1
   ATOM 1185 OG B SER A 65 ? -20.51206 -8.73485 2.14454 0.371 16.19577 O ? A ? 65 OG 1
   ATOM 1186 N C SER A 65 ? -20.28289 -11.02890 -0.12502 0.233 19.07338 N ? A ? 65 N 1
   ATOM 1187 CA C SER A 65 ? -20.80239 -10.98870 1.23721 0.233 15.12573 C ? A ? 65 CA 1
   ATOM 1188 C C SER A 65 ? -22.14294 -10.26734 1.20431 0.233 16.05329 C ? A ? 65 C 1
   ATOM 1189 O C SER A 65 ? -22.30874 -9.28565 0.47127 0.233 14.87677 O ? A ? 65 O 1
   ATOM 1190 CB C SER A 65 ? -19.83724 -10.29364 2.21275 0.233 16.50380 C ? A ? 65 CB 1
   ATOM 1191 OG C SER A 65 ? -19.91461 -8.87283 2.13843 0.233 14.75360 O ? A ? 65 OG 1
   ATOM 1192 N A ALA A 66 ? -23.01041 -10.83059 1.96750 0.468 18.78597 N ? A ? 66 N 1
   ATOM 1193 CA A ALA A 66 ? -24.35945 -10.38652 2.23580 0.468 14.01590 C ? A ? 66 CA 1
   ATOM 1194 C A ALA A 66 ? -24.35861 -8.95712 2.77127 0.468 14.67515 C ? A ? 66 C 1
   ATOM 1195 O A ALA A 66 ? -25.23514 -8.17472 2.42906 0.468 11.95987 O ? A ? 66 O 1
   ATOM 1196 CB A ALA A 66 ? -25.04197 -11.34824 3.22641 0.468 16.59362 C ? A ? 66 CB 1
   ATOM 1197 N B ALA A 66 ? -23.58047 -10.90169 1.79272 0.504 14.12523 N ? A ? 66 N 1
   ATOM 1198 CA B ALA A 66 ? -24.95355 -10.42528 1.88622 0.504 14.53928 C ? A ? 66 CA 1
   ATOM 1199 C B ALA A 66 ? -25.03685 -9.01247 2.43381 0.504 11.84194 C ? A ? 66 C 1
   ATOM 1200 O B ALA A 66 ? -25.95212 -8.26891 2.07880 0.504 19.47372 O ? A ? 66 O 1
   ATOM 1201 CB B ALA A 66 ? -25.76944 -11.37533 2.78923 0.504 12.94109 C ? A ? 66 CB 1
   ATOM 1202 N C ALA A 66 ? -23.09122 -10.76658 2.00786 0.028 18.41255 N ? A ? 66 N 1
   ATOM 1203 CA C ALA A 66 ? -24.44568 -10.22316 2.01352 0.028 14.55585 C ? A ? 66 CA 1
   ATOM 1204 C C ALA A 66 ? -24.50279 -8.83629 2.64070 0.028 14.22611 C ? A ? 66 C 1
   ATOM 1205 O C ALA A 66 ? -25.39189 -8.04740 2.30780 0.028 14.01597 O ? A ? 66 O 1
   ATOM 1206 CB C ALA A 66 ? -25.39098 -11.17341 2.75497 0.028 15.74440 C ? A ? 66 CB 1
   ATOM 1207 N A MET A 67 ? -23.42409 -8.61064 3.65663 0.417 13.66733 N ? A ? 67 N 1
   ATOM 1208 CA A MET A 67 ? -23.38028 -7.22341 4.10980 0.417 13.38759 C ? A ? 67 CA 1
   ATOM 1209 C A MET A 67 ? -23.07031 -6.26483 2.95352 0.417 15.74879 C ? A ? 67 C 1
   ATOM 1210 O A MET A 67 ? -23.67665 -5.18636 2.86233 0.417 14.23768 O ? A ? 67 O 1
   ATOM 1211 CB A MET A 67 ? -22.35962 -7.05771 5.24846 0.417 15.25363 C ? A ? 67 CB 1
   ATOM 1212 CG A MET A 67 ? -22.35575 -5.67849 5.83189 0.417 16.34531 C ? A ? 67 CG 1
   ATOM 1213 SD A MET A 67 ? -23.92431 -5.23573 6.62408 0.417 15.52040 S ? A ? 67 SD 1
   ATOM 1214 CE A MET A 67 ? -24.13175 -6.46397 7.94903 0.417 13.23646 C ? A ? 67 CE 1
   ATOM 1215 N B MET A 67 ? -24.13296 -8.65220 3.35301 0.422 12.62219 N ? A ? 67 N 1
   ATOM 1216 CA B MET A 67 ? -24.14451 -7.29476 3.88752 0.422 13.00148 C ? A ? 67 CA 1
   ATOM 1217 C B MET A 67 ? -23.78212 -6.30544 2.79303 0.422 11.95884 C ? A ? 67 C 1
   ATOM 1218 O B MET A 67 ? -24.39670 -5.23603 2.70326 0.422 14.66084 O ? A ? 67 O 1
   ATOM 1219 CB B MET A 67 ? -23.21770 -7.18948 5.10477 0.422 18.99839 C ? A ? 67 CB 1
   ATOM 1220 CG B MET A 67 ? -23.18578 -5.79459 5.73820 0.422 14.97328 C ? A ? 67 CG 1
   ATOM 1221 SD B MET A 67 ? -24.75303 -5.26193 6.54732 0.422 13.27615 S ? A ? 67 SD 1
   ATOM 1222 CE B MET A 67 ? -24.30463 -3.63126 7.07511 0.422 29.91193 C ? A ? 67 CE 1
   ATOM 1223 N C MET A 67 ? -23.59699 -8.53163 3.56281 0.161 14.14848 N ? A ? 67 N 1
   ATOM 1224 CA C MET A 67 ? -23.53843 -7.19865 4.15005 0.161 13.53523 C ? A ? 67 CA 1
   ATOM 1225 C C MET A 67 ? -23.22430 -6.15001 3.07840 0.161 15.26574 C ? A ? 67 C 1
   ATOM 1226 O C MET A 67 ? -23.97581 -5.19256 2.87960 0.161 14.73250 O ? A ? 67 O 1
   ATOM 1227 CB C MET A 67 ? -22.48950 -7.15164 5.26928 0.161 15.62031 C ? A ? 67 CB 1
   ATOM 1228 CG C MET A 67 ? -22.32719 -5.78739 5.88785 0.161 16.39849 C ? A ? 67 CG 1
   ATOM 1229 SD C MET A 67 ? -23.85632 -5.21509 6.65000 0.161 15.68439 S ? A ? 67 SD 1
   ATOM 1230 CE C MET A 67 ? -24.10909 -6.45147 7.93490 0.161 13.39504 C ? A ? 67 CE 1
   ATOM 1231 N A ARG A 68 ? -22.12645 -6.62277 2.05667 0.426 9.21376 N ? A ? 68 N 1
   ATOM 1232 CA A ARG A 68 ? -21.87831 -5.70698 0.94388 0.426 13.24136 C ? A ? 68 CA 1
   ATOM 1233 C A ARG A 68 ? -23.13693 -5.54135 0.08648 0.426 16.33572 C ? A ? 68 C 1
   ATOM 1234 O A ARG A 68 ? -23.44847 -4.41532 -0.33624 0.426 12.26699 O ? A ? 68 O 1
   ATOM 1235 CB A ARG A 68 ? -20.66876 -6.16989 0.11705 0.426 13.92230 C ? A ? 68 CB 1
   ATOM 1236 CG A ARG A 68 ? -20.61904 -5.55367 -1.30823 0.426 18.30574 C ? A ? 68 CG 1
   ATOM 1237 CD A ARG A 68 ? -19.22561 -5.70372 -1.81767 0.426 19.13110 C ? A ? 68 CD 1
   ATOM 1238 NE A ARG A 68 ? -18.24039 -4.94092 -1.06305 0.426 18.40166 N ? A ? 68 NE 1
   ATOM 1239 CZ A ARG A 68 ? -16.93068 -5.18590 -1.08109 0.426 12.91612 C ? A ? 68 CZ 1
   ATOM 1240 NH1 A ARG A 68 ? -16.42164 -6.21236 -1.73628 0.426 20.15039 N ? A ? 68 NH1 1
   ATOM 1241 NH2 A ARG A 68 ? -16.10884 -4.33715 -0.49393 0.426 20.71816 N ? A ? 68 NH2 1
   ATOM 1242 N B ARG A 68 ? -22.82604 -6.68023 1.90844 0.574 16.53981 N ? A ? 68 N 1
   ATOM 1243 CA B ARG A 68 ? -22.52380 -5.81967 0.76240 0.574 15.29830 C ? A ? 68 CA 1
   ATOM 1244 C B ARG A 68 ? -23.72988 -5.69883 -0.14546 0.574 15.93460 C ? A ? 68 C 1
   ATOM 1245 O B ARG A 68 ? -24.01953 -4.60909 -0.66239 0.574 17.93843 O ? A ? 68 O 1
   ATOM 1246 CB B ARG A 68 ? -21.31561 -6.31832 -0.05210 0.574 17.55054 C ? A ? 68 CB 1
   ATOM 1247 CG B ARG A 68 ? -20.89710 -5.22105 -1.12528 0.574 18.66428 C ? A ? 68 CG 1
   ATOM 1248 CD B ARG A 68 ? -19.58013 -5.41730 -1.82493 0.574 19.45109 C ? A ? 68 CD 1
   ATOM 1249 NE B ARG A 68 ? -18.32761 -5.39925 -1.07906 0.574 18.30218 N ? A ? 68 NE 1
   ATOM 1250 CZ B ARG A 68 ? -17.45415 -4.39432 -1.02578 0.574 18.72852 C ? A ? 68 CZ 1
   ATOM 1251 NH1 B ARG A 68 ? -17.80932 -3.15524 -1.26597 0.574 22.48940 N ? A ? 68 NH1 1
   ATOM 1252 NH2 B ARG A 68 ? -16.17302 -4.66195 -0.79131 0.574 15.74908 N ? A ? 68 NH2 1
   ATOM 1253 N A ASP A 69 ? -23.88227 -6.64115 -0.15447 0.494 14.43849 N ? A ? 69 N 1
   ATOM 1254 CA A ASP A 69 ? -25.21005 -6.57101 -0.80070 0.494 16.48612 C ? A ? 69 CA 1
   ATOM 1255 C A ASP A 69 ? -26.09366 -5.47096 -0.20108 0.494 17.02384 C ? A ? 69 C 1
   ATOM 1256 O A ASP A 69 ? -26.75524 -4.72569 -0.93287 0.494 14.72663 O ? A ? 69 O 1
   ATOM 1257 CB A ASP A 69 ? -25.96098 -7.90771 -0.68678 0.494 17.12497 C ? A ? 69 CB 1
   ATOM 1258 CG A ASP A 69 ? -25.82890 -8.81447 -1.92458 0.494 19.40360 C ? A ? 69 CG 1
   ATOM 1259 OD1 A ASP A 69 ? -24.94794 -8.58253 -2.79141 0.494 15.97150 O ? A ? 69 OD1 1
   ATOM 1260 OD2 A ASP A 69 ? -26.63206 -9.78359 -2.03821 0.494 18.37098 O ? A ? 69 OD2 1
   ATOM 1261 N B ASP A 69 ? -24.47862 -6.79117 -0.32092 0.506 16.30640 N ? A ? 69 N 1
   ATOM 1262 CA B ASP A 69 ? -25.72262 -6.67361 -1.07130 0.506 14.32801 C ? A ? 69 CA 1
   ATOM 1263 C B ASP A 69 ? -26.64324 -5.58022 -0.51004 0.506 16.39202 C ? A ? 69 C 1
   ATOM 1264 O B ASP A 69 ? -27.42839 -4.99589 -1.27226 0.506 15.05694 O ? A ? 69 O 1
   ATOM 1265 CB B ASP A 69 ? -26.44826 -8.00645 -1.11574 0.506 12.81420 C ? A ? 69 CB 1
   ATOM 1266 CG B ASP A 69 ? -25.60664 -9.13470 -1.80645 0.506 17.92874 C ? A ? 69 CG 1
   ATOM 1267 OD1 B ASP A 69 ? -24.52042 -8.86351 -2.43970 0.506 17.18924 O ? A ? 69 OD1 1
   ATOM 1268 OD2 B ASP A 69 ? -26.05020 -10.30640 -1.76304 0.506 18.60381 O ? A ? 69 OD2 1
   ATOM 1269 N A GLN A 70 ? -26.16368 -5.39601 1.14326 0.435 16.73005 N ? A ? 70 N 1
   ATOM 1270 CA A GLN A 70 ? -27.06601 -4.44726 1.80416 0.435 20.06876 C ? A ? 70 CA 1
   ATOM 1271 C A GLN A 70 ? -26.87951 -3.04545 1.25900 0.435 18.51327 C ? A ? 70 C 1
   ATOM 1272 O A GLN A 70 ? -27.85126 -2.37845 0.87554 0.435 18.04423 O ? A ? 70 O 1
   ATOM 1273 CB A GLN A 70 ? -26.83069 -4.46342 3.32812 0.435 15.96591 C ? A ? 70 CB 1
   ATOM 1274 CG A GLN A 70 ? -26.87349 -5.86578 3.84845 0.435 17.68747 C ? A ? 70 CG 1
   ATOM 1275 CD A GLN A 70 ? -28.19856 -6.48947 3.55449 0.435 16.34364 C ? A ? 70 CD 1
   ATOM 1276 OE1 A GLN A 70 ? -29.21687 -5.98390 3.98992 0.435 20.55132 O ? A ? 70 OE1 1
   ATOM 1277 NE2 A GLN A 70 ? -28.20347 -7.55578 2.74231 0.435 18.54121 N ? A ? 70 NE2 1
   ATOM 1278 N B GLN A 70 ? -26.59782 -5.31908 0.82073 0.436 18.72315 N ? A ? 70 N 1
   ATOM 1279 CA B GLN A 70 ? -27.30557 -4.16920 1.41086 0.436 17.47655 C ? A ? 70 CA 1
   ATOM 1280 C B GLN A 70 ? -26.57255 -2.82223 1.22409 0.436 18.72893 C ? A ? 70 C 1
   ATOM 1281 O B GLN A 70 ? -27.23198 -1.78704 1.11716 0.436 20.31664 O ? A ? 70 O 1
   ATOM 1282 CB B GLN A 70 ? -27.55503 -4.38678 2.91623 0.436 18.76158 C ? A ? 70 CB 1
   ATOM 1283 CG B GLN A 70 ? -27.75237 -5.83614 3.36903 0.436 17.13489 C ? A ? 70 CG 1
   ATOM 1284 CD B GLN A 70 ? -29.12778 -6.38810 3.01713 0.436 20.72475 C ? A ? 70 CD 1
   ATOM 1285 OE1 B GLN A 70 ? -30.15109 -5.85527 3.42665 0.436 20.02907 O ? A ? 70 OE1 1
   ATOM 1286 NE2 B GLN A 70 ? -29.14982 -7.44685 2.24070 0.436 19.86716 N ? A ? 70 NE2 1
   ATOM 1287 N C GLN A 70 ? -26.39536 -5.38458 1.31195 0.129 16.42126 N ? A ? 70 N 1
   ATOM 1288 CA C GLN A 70 ? -27.30057 -4.33089 1.75502 0.129 18.56129 C ? A ? 70 CA 1
   ATOM 1289 C C GLN A 70 ? -26.84405 -2.96904 1.23956 0.129 18.50898 C ? A ? 70 C 1
   ATOM 1290 O C GLN A 70 ? -27.66670 -2.15303 0.82630 0.129 19.57853 O ? A ? 70 O 1
   ATOM 1291 CB C GLN A 70 ? -27.39465 -4.31643 3.28772 0.129 17.67303 C ? A ? 70 CB 1
   ATOM 1292 CG C GLN A 70 ? -27.61032 -5.69656 3.90873 0.129 17.67058 C ? A ? 70 CG 1
   ATOM 1293 CD C GLN A 70 ? -28.83479 -6.40780 3.36143 0.129 19.06623 C ? A ? 70 CD 1
   ATOM 1294 OE1 C GLN A 70 ? -29.96121 -5.94154 3.52040 0.129 20.52086 O ? A ? 70 OE1 1
   ATOM 1295 NE2 C GLN A 70 ? -28.61705 -7.53876 2.69914 0.129 18.93812 N ? A ? 70 NE2 1
   ATOM 1296 N A TYR A 71 ? -25.61650 -2.62030 1.16054 0.499 18.91606 N ? A ? 71 N 1
   ATOM 1297 CA A TYR A 71 ? -25.25759 -1.29029 0.69005 0.499 18.61865 C ? A ? 71 CA 1
   ATOM 1298 C A TYR A 71 ? -25.49564 -1.12184 -0.80769 0.499 16.14382 C ? A ? 71 C 1
   ATOM 1299 O A TYR A 71 ? -25.87311 -0.03794 -1.25240 0.499 17.41329 O ? A ? 71 O 1
   ATOM 1300 CB A TYR A 71 ? -23.80027 -1.01606 1.00631 0.499 16.70277 C ? A ? 71 CB 1
   ATOM 1301 CG A TYR A 71 ? -23.56476 -0.83101 2.47550 0.499 20.14751 C ? A ? 71 CG 1
   ATOM 1302 CD1 A TYR A 71 ? -23.74280 0.42599 3.06478 0.499 23.21600 C ? A ? 71 CD1 1
   ATOM 1303 CD2 A TYR A 71 ? -23.17143 -1.89438 3.28543 0.499 16.37615 C ? A ? 71 CD2 1
   ATOM 1304 CE1 A TYR A 71 ? -23.54118 0.63040 4.41610 0.499 22.99201 C ? A ? 71 CE1 1
   ATOM 1305 CE2 A TYR A 71 ? -22.93177 -1.68397 4.64572 0.499 20.93770 C ? A ? 71 CE2 1
   ATOM 1306 CZ A TYR A 71 ? -23.13693 -0.42219 5.18907 0.499 22.06051 C ? A ? 71 CZ 1
   ATOM 1307 OH A TYR A 71 ? -22.95893 -0.21542 6.53116 0.499 23.69818 O ? A ? 71 OH 1
   ATOM 1308 N B TYR A 71 ? -25.23464 -2.76225 1.20844 0.493 18.94357 N ? A ? 71 N 1
   ATOM 1309 CA B TYR A 71 ? -24.62425 -1.48168 0.82681 0.493 14.77922 C ? A ? 71 CA 1
   ATOM 1310 C B TYR A 71 ? -24.88857 -1.17606 -0.63978 0.493 19.31365 C ? A ? 71 C 1
   ATOM 1311 O B TYR A 71 ? -25.08406 -0.00550 -1.02349 0.493 19.14024 O ? A ? 71 O 1
   ATOM 1312 CB B TYR A 71 ? -23.12868 -1.48471 1.13102 0.493 19.32954 C ? A ? 71 CB 1
   ATOM 1313 CG B TYR A 71 ? -22.85857 -1.25153 2.59411 0.493 18.64802 C ? A ? 71 CG 1
   ATOM 1314 CD1 B TYR A 71 ? -22.95925 0.03595 3.12438 0.493 21.96125 C ? A ? 71 CD1 1
   ATOM 1315 CD2 B TYR A 71 ? -22.57378 -2.31909 3.45800 0.493 16.79552 C ? A ? 71 CD2 1
   ATOM 1316 CE1 B TYR A 71 ? -22.75407 0.26615 4.45817 0.493 23.15618 C ? A ? 71 CE1 1
   ATOM 1317 CE2 B TYR A 71 ? -22.31774 -2.08409 4.80011 0.493 14.90792 C ? A ? 71 CE2 1
   ATOM 1318 CZ B TYR A 71 ? -22.44385 -0.78515 5.27989 0.493 22.80786 C ? A ? 71 CZ 1
   ATOM 1319 OH B TYR A 71 ? -22.24407 -0.51313 6.60960 0.493 23.39099 O ? A ? 71 OH 1
   ATOM 1320 N C TYR A 71 ? -25.52796 -2.73570 1.24596 0.008 18.79416 N ? A ? 71 N 1
   ATOM 1321 CA C TYR A 71 ? -25.00237 -1.44593 0.80581 0.008 17.90476 C ? A ? 71 CA 1
   ATOM 1322 C C TYR A 71 ? -25.27620 -1.20132 -0.66966 0.008 17.83596 C ? A ? 71 C 1
   ATOM 1323 O C TYR A 71 ? -25.63955 -0.08591 -1.06172 0.008 18.28137 O ? A ? 71 O 1
   ATOM 1324 CB C TYR A 71 ? -23.50508 -1.35922 1.08373 0.008 18.42007 C ? A ? 71 CB 1
   ATOM 1325 CG C TYR A 71 ? -23.20727 -1.00176 2.51083 0.008 19.45903 C ? A ? 71 CG 1
   ATOM 1326 CD1 C TYR A 71 ? -23.17856 0.32603 2.91802 0.008 21.30717 C ? A ? 71 CD1 1
   ATOM 1327 CD2 C TYR A 71 ? -22.97867 -1.98749 3.45846 0.008 17.77085 C ? A ? 71 CD2 1
   ATOM 1328 CE1 C TYR A 71 ? -22.92054 0.66288 4.22720 0.008 23.13217 C ? A ? 71 CE1 1
   ATOM 1329 CE2 C TYR A 71 ? -22.71413 -1.65900 4.77062 0.008 19.79177 C ? A ? 71 CE2 1
   ATOM 1330 CZ C TYR A 71 ? -22.68885 -0.33169 5.14842 0.008 22.23642 C ? A ? 71 CZ 1
   ATOM 1331 OH C TYR A 71 ? -22.43089 0.00731 6.45493 0.008 23.23260 O ? A ? 71 OH 1
   ATOM 1332 N A MET A 72 ? -25.20703 -2.15143 -1.61012 0.477 18.69917 N ? A ? 72 N 1
   ATOM 1333 CA A MET A 72 ? -25.40847 -1.97974 -3.04674 0.477 16.90737 C ? A ? 72 CA 1
   ATOM 1334 C A MET A 72 ? -26.87461 -1.85433 -3.34826 0.477 22.84135 C ? A ? 72 C 1
   ATOM 1335 O A MET A 72 ? -27.30179 -1.26541 -4.34822 0.477 16.12190 O ? A ? 72 O 1
   ATOM 1336 CB A MET A 72 ? -24.84610 -3.17252 -3.80445 0.477 16.53457 C ? A ? 72 CB 1
   ATOM 1337 CG A MET A 72 ? -23.42458 -3.50721 -3.52532 0.477 17.38019 C ? A ? 72 CG 1
   ATOM 1338 SD A MET A 72 ? -22.21319 -2.29715 -4.14247 0.477 15.16213 S ? A ? 72 SD 1
   ATOM 1339 CE A MET A 72 ? -22.07913 -1.37732 -2.68579 0.477 14.41290 C ? A ? 72 CE 1
   ATOM 1340 N B MET A 72 ? -24.98105 -2.23478 -1.44541 0.350 17.62556 N ? A ? 72 N 1
   ATOM 1341 CA B MET A 72 ? -25.27124 -2.09207 -2.86394 0.350 17.12015 C ? A ? 72 CA 1
   ATOM 1342 C B MET A 72 ? -26.71125 -1.68222 -3.10477 0.350 20.70956 C ? A ? 72 C 1
   ATOM 1343 O B MET A 72 ? -26.95638 -0.72293 -3.85659 0.350 17.32363 O ? A ? 72 O 1
   ATOM 1344 CB B MET A 72 ? -24.96349 -3.40516 -3.57172 0.350 16.96421 C ? A ? 72 CB 1
   ATOM 1345 CG B MET A 72 ? -23.52412 -3.67036 -3.62532 0.350 17.19012 C ? A ? 72 CG 1
   ATOM 1346 SD B MET A 72 ? -22.89460 -2.36590 -4.67907 0.350 26.09002 S ? A ? 72 SD 1
   ATOM 1347 CE B MET A 72 ? -21.34254 -1.98684 -3.89595 0.350 13.51831 C ? A ? 72 CE 1
   ATOM 1348 N C MET A 72 ? -25.10068 -2.22310 -1.50613 0.174 18.03562 N ? A ? 72 N 1
   ATOM 1349 CA C MET A 72 ? -25.31031 -2.00707 -2.93036 0.174 17.03986 C ? A ? 72 CA 1
   ATOM 1350 C C MET A 72 ? -26.77858 -1.78572 -3.24760 0.174 21.53621 C ? A ? 72 C 1
   ATOM 1351 O C MET A 72 ? -27.10028 -1.01848 -4.16501 0.174 17.38490 O ? A ? 72 O 1
   ATOM 1352 CB C MET A 72 ? -24.75107 -3.18385 -3.72378 0.174 16.60754 C ? A ? 72 CB 1
   ATOM 1353 CG C MET A 72 ? -23.26447 -3.43398 -3.52306 0.174 17.39356 C ? A ? 72 CG 1
   ATOM 1354 SD C MET A 72 ? -22.16186 -2.06660 -3.99055 0.174 14.46856 S ? A ? 72 SD 1
   ATOM 1355 CE C MET A 72 ? -21.98766 -1.23525 -2.43549 0.174 16.33993 C ? A ? 72 CE 1
   ATOM 1356 N . ARG A 73 ? -27.68043 -2.42577 -2.50049 1.000 22.86712 N ? A ? 73 N 1
   ATOM 1357 CA . ARG A 73 ? -29.10275 -2.21955 -2.70251 1.000 26.69203 C ? A ? 73 CA 1
   ATOM 1358 C . ARG A 73 ? -29.50765 -0.78216 -2.38395 1.000 18.64733 C ? A ? 73 C 1
   ATOM 1359 O . ARG A 73 ? -30.52176 -0.31916 -2.93392 1.000 32.18119 O ? A ? 73 O 1
   ATOM 1360 CB . ARG A 73 ? -29.91355 -3.21200 -1.84489 1.000 25.44840 C ? A ? 73 CB 1
   ATOM 1361 CG . ARG A 73 ? -31.23261 -3.69614 -2.50332 1.000 24.63484 C ? A ? 73 CG 1
   ATOM 1362 CD . ARG A 73 ? -31.71476 -4.95201 -1.79994 1.000 31.60818 C ? A ? 73 CD 1
   ATOM 1363 NE . ARG A 73 ? -31.16784 -6.19547 -2.36838 1.000 23.46792 N ? A ? 73 NE 1
   ATOM 1364 CZ . ARG A 73 ? -30.79160 -7.24644 -1.65139 1.000 34.08590 C ? A ? 73 CZ 1
   ATOM 1365 NH1 . ARG A 73 ? -30.71721 -7.18933 -0.32738 1.000 40.93247 N ? A ? 73 NH1 1
   ATOM 1366 NH2 . ARG A 73 ? -30.47311 -8.37992 -2.27380 1.000 34.21354 N ? A ? 73 NH2 1
   ATOM 1367 N A THR A 74 ? -28.75820 -0.09207 -1.50954 0.398 20.55910 N ? A ? 74 N 1
   ATOM 1368 CA A THR A 74 ? -28.98776 1.32420 -1.24652 0.398 24.77730 C ? A ? 74 CA 1
   ATOM 1369 C A THR A 74 ? -28.58211 2.20910 -2.42754 0.398 25.58545 C ? A ? 74 C 1
   ATOM 1370 O A THR A 74 ? -28.73779 3.43662 -2.36100 0.398 18.52020 O ? A ? 74 O 1
   ATOM 1371 CB A THR A 74 ? -28.23921 1.73807 0.02598 0.398 27.90603 C ? A ? 74 CB 1
   ATOM 1372 OG1 A THR A 74 ? -28.44630 0.74137 1.03824 0.398 28.53713 O ? A ? 74 OG1 1
   ATOM 1373 CG2 A THR A 74 ? -28.73530 3.06348 0.55828 0.398 32.25201 C ? A ? 74 CG2 1
   ATOM 1374 N B THR A 74 ? -28.74478 -0.02764 -1.56080 0.602 20.65915 N ? A ? 74 N 1
   ATOM 1375 CA B THR A 74 ? -29.14416 1.36838 -1.31746 0.602 25.95081 C ? A ? 74 CA 1
   ATOM 1376 C B THR A 74 ? -28.88119 2.25842 -2.52954 0.602 26.36057 C ? A ? 74 C 1
   ATOM 1377 O B THR A 74 ? -29.76918 3.01893 -2.95726 0.602 22.72347 O ? A ? 74 O 1
   ATOM 1378 CB B THR A 74 ? -28.44778 1.97002 -0.09125 0.602 27.65283 C ? A ? 74 CB 1
   ATOM 1379 OG1 B THR A 74 ? -27.01225 1.98849 -0.25527 0.602 30.47950 O ? A ? 74 OG1 1
   ATOM 1380 CG2 B THR A 74 ? -28.85137 1.20592 1.13890 0.602 27.19827 C ? A ? 74 CG2 1
   ATOM 1381 N A GLY A 75 ? -28.09885 1.61403 -3.52246 0.543 17.57286 N ? A ? 75 N 1
   ATOM 1382 CA A GLY A 75 ? -27.74083 2.38426 -4.70345 0.543 16.72278 C ? A ? 75 CA 1
   ATOM 1383 C A GLY A 75 ? -28.91142 2.50752 -5.66181 0.543 17.00967 C ? A ? 75 C 1
   ATOM 1384 O A GLY A 75 ? -29.59262 1.52599 -5.95606 0.543 15.96409 O ? A ? 75 O 1
   ATOM 1385 N B GLY A 75 ? -27.64972 2.19442 -3.07486 0.457 22.11109 N ? A ? 75 N 1
   ATOM 1386 CA B GLY A 75 ? -27.23951 2.93596 -4.27494 0.457 13.57644 C ? A ? 75 CA 1
   ATOM 1387 C B GLY A 75 ? -28.26516 3.02155 -5.38583 0.457 17.66720 C ? A ? 75 C 1
   ATOM 1388 O B GLY A 75 ? -28.94805 2.04311 -5.70342 0.457 18.58506 O ? A ? 75 O 1
   ATOM 1389 N A GLU A 76 ? -29.16102 3.72353 -6.12040 0.458 11.67823 N ? A ? 76 N 1
   ATOM 1390 CA A GLU A 76 ? -30.04334 3.94650 -7.24895 0.458 10.97750 C ? A ? 76 CA 1
   ATOM 1391 C A GLU A 76 ? -29.29732 4.02232 -8.57908 0.458 19.35320 C ? A ? 76 C 1
   ATOM 1392 O A GLU A 76 ? -29.93189 3.99790 -9.64056 0.458 13.28067 O ? A ? 76 O 1
   ATOM 1393 CB A GLU A 76 ? -30.83239 5.24879 -7.07879 0.458 16.63419 C ? A ? 76 CB 1
   ATOM 1394 CG A GLU A 76 ? -31.45982 5.38897 -5.70629 0.458 21.26017 C ? A ? 76 CG 1
   ATOM 1395 CD A GLU A 76 ? -31.96136 6.82575 -5.47000 0.458 30.93059 C ? A ? 76 CD 1
   ATOM 1396 OE1 A GLU A 76 ? -32.82997 7.26794 -6.25742 0.458 26.96310 O ? A ? 76 OE1 1
   ATOM 1397 OE2 A GLU A 76 ? -31.45685 7.49982 -4.53253 0.458 22.18522 O ? A ? 76 OE2 1
   ATOM 1398 N B GLU A 76 ? -28.40994 4.21678 -5.95613 0.542 13.00164 N ? A ? 76 N 1
   ATOM 1399 CA B GLU A 76 ? -29.41022 4.42768 -7.00474 0.542 13.10876 C ? A ? 76 CA 1
   ATOM 1400 C B GLU A 76 ? -28.78213 4.28694 -8.38012 0.542 16.67027 C ? A ? 76 C 1
   ATOM 1401 O B GLU A 76 ? -29.39290 3.69594 -9.28570 0.542 20.92144 O ? A ? 76 O 1
   ATOM 1402 CB B GLU A 76 ? -30.03210 5.81246 -6.87975 0.542 13.99857 C ? A ? 76 CB 1
   ATOM 1403 CG B GLU A 76 ? -30.78880 5.96533 -5.59650 0.542 22.65143 C ? A ? 76 CG 1
   ATOM 1404 CD B GLU A 76 ? -31.29089 7.39348 -5.39147 0.542 20.49033 C ? A ? 76 CD 1
   ATOM 1405 OE1 B GLU A 76 ? -30.45135 8.27970 -5.13484 0.542 28.15567 O ? A ? 76 OE1 1
   ATOM 1406 OE2 B GLU A 76 ? -32.51445 7.58749 -5.47225 0.542 32.28774 O ? A ? 76 OE2 1
   ATOM 1407 N A GLY A 77 ? -27.97977 4.16706 -8.55863 0.439 10.02394 N ? A ? 77 N 1
   ATOM 1408 CA A GLY A 77 ? -27.24912 4.06206 -9.81050 0.439 11.04238 C ? A ? 77 CA 1
   ATOM 1409 C A GLY A 77 ? -25.80195 3.74376 -9.53688 0.439 11.70301 C ? A ? 77 C 1
   ATOM 1410 O A GLY A 77 ? -25.31847 3.91654 -8.42006 0.439 12.08349 O ? A ? 77 O 1
   ATOM 1411 N B GLY A 77 ? -27.56070 4.79400 -8.50065 0.561 15.32301 N ? A ? 77 N 1
   ATOM 1412 CA B GLY A 77 ? -26.80587 4.70927 -9.73636 0.561 13.06793 C ? A ? 77 CA 1
   ATOM 1413 C B GLY A 77 ? -25.40072 4.19429 -9.51365 0.561 10.35799 C ? A ? 77 C 1
   ATOM 1414 O B GLY A 77 ? -24.77578 4.43418 -8.48688 0.561 10.65399 O ? A ? 77 O 1
   ATOM 1415 N A PHE A 78 ? -25.10204 3.23173 -10.57064 0.440 12.82319 N ? A ? 78 N 1
   ATOM 1416 CA A PHE A 78 ? -23.73353 2.76507 -10.36402 0.440 11.37612 C ? A ? 78 CA 1
   ATOM 1417 C A PHE A 78 ? -22.78379 3.30418 -11.41819 0.440 11.77623 C ? A ? 78 C 1
   ATOM 1418 O A PHE A 78 ? -23.11421 3.33189 -12.61216 0.440 12.14231 O ? A ? 78 O 1
   ATOM 1419 CB A PHE A 78 ? -23.68484 1.21719 -10.34190 0.440 12.57162 C ? A ? 78 CB 1
   ATOM 1420 CG A PHE A 78 ? -24.43887 0.65775 -9.17370 0.440 15.04367 C ? A ? 78 CG 1
   ATOM 1421 CD1 A PHE A 78 ? -25.83901 0.67939 -9.15770 0.440 14.08687 C ? A ? 78 CD1 1
   ATOM 1422 CD2 A PHE A 78 ? -23.76980 0.16064 -8.05547 0.440 8.72874 C ? A ? 78 CD2 1
   ATOM 1423 CE1 A PHE A 78 ? -26.57130 0.22214 -8.03579 0.440 14.09360 C ? A ? 78 CE1 1
   ATOM 1424 CE2 A PHE A 78 ? -24.50134 -0.32868 -6.93003 0.440 13.01285 C ? A ? 78 CE2 1
   ATOM 1425 CZ A PHE A 78 ? -25.89355 -0.28905 -6.92002 0.440 13.42027 C ? A ? 78 CZ 1
   ATOM 1426 N B PHE A 78 ? -24.89686 3.47261 -10.52076 0.560 13.95528 N ? A ? 78 N 1
   ATOM 1427 CA B PHE A 78 ? -23.62703 2.75851 -10.41997 0.560 11.35177 C ? A ? 78 CA 1
   ATOM 1428 C B PHE A 78 ? -22.69668 3.23309 -11.51690 0.560 11.90871 C ? A ? 78 C 1
   ATOM 1429 O B PHE A 78 ? -23.04862 3.13076 -12.70125 0.560 11.65756 O ? A ? 78 O 1
   ATOM 1430 CB B PHE A 78 ? -23.85219 1.24198 -10.53373 0.560 11.85217 C ? A ? 78 CB 1
   ATOM 1431 CG B PHE A 78 ? -24.79096 0.73468 -9.47153 0.560 10.61182 C ? A ? 78 CG 1
   ATOM 1432 CD1 B PHE A 78 ? -26.17993 0.77068 -9.65110 0.560 12.13441 C ? A ? 78 CD1 1
   ATOM 1433 CD2 B PHE A 78 ? -24.27632 0.27561 -8.23639 0.560 12.15028 C ? A ? 78 CD2 1
   ATOM 1434 CE1 B PHE A 78 ? -27.06243 0.33715 -8.62419 0.560 15.19265 C ? A ? 78 CE1 1
   ATOM 1435 CE2 B PHE A 78 ? -25.13564 -0.15027 -7.23694 0.560 11.02176 C ? A ? 78 CE2 1
   ATOM 1436 CZ B PHE A 78 ? -26.52428 -0.12485 -7.42027 0.560 14.59350 C ? A ? 78 CZ 1
   ATOM 1437 N A LEU A 79 ? -21.60575 3.72689 -10.98179 0.418 13.10650 N ? A ? 79 N 1
   ATOM 1438 CA A LEU A 79 ? -20.51117 4.03440 -11.90308 0.418 11.50676 C ? A ? 79 CA 1
   ATOM 1439 C A LEU A 79 ? -19.62963 2.79682 -12.04719 0.418 14.60840 C ? A ? 79 C 1
   ATOM 1440 O A LEU A 79 ? -19.01615 2.35978 -11.07018 0.418 13.43918 O ? A ? 79 O 1
   ATOM 1441 CB A LEU A 79 ? -19.65253 5.19491 -11.39446 0.418 14.88773 C ? A ? 79 CB 1
   ATOM 1442 CG A LEU A 79 ? -19.61535 6.62307 -11.97143 0.418 16.66416 C ? A ? 79 CG 1
   ATOM 1443 CD1 A LEU A 79 ? -18.21375 7.18754 -11.74298 0.418 14.89535 C ? A ? 79 CD1 1
   ATOM 1444 CD2 A LEU A 79 ? -20.06653 6.83729 -13.42062 0.418 14.94775 C ? A ? 79 CD2 1
   ATOM 1445 N B LEU A 79 ? -21.52532 3.74644 -11.14271 0.582 13.68683 N ? A ? 79 N 1
   ATOM 1446 CA B LEU A 79 ? -20.46295 4.00595 -12.12037 0.582 11.25132 C ? A ? 79 CA 1
   ATOM 1447 C B LEU A 79 ? -19.60395 2.75829 -12.23292 0.582 14.06022 C ? A ? 79 C 1
   ATOM 1448 O B LEU A 79 ? -19.17128 2.22166 -11.20524 0.582 13.33490 O ? A ? 79 O 1
   ATOM 1449 CB B LEU A 79 ? -19.52492 5.17165 -11.72654 0.582 14.97548 C ? A ? 79 CB 1
   ATOM 1450 CG B LEU A 79 ? -20.05266 6.58345 -11.49270 0.582 18.88890 C ? A ? 79 CG 1
   ATOM 1451 CD1 B LEU A 79 ? -18.82758 7.46019 -11.15511 0.582 18.08833 C ? A ? 79 CD1 1
   ATOM 1452 CD2 B LEU A 79 ? -20.64983 7.08305 -12.73837 0.582 16.48570 C ? A ? 79 CD2 1
   ATOM 1453 N A LEU A 80 ? -19.58202 2.22458 -13.24777 0.403 11.49374 N ? A ? 80 N 1
   ATOM 1454 CA A LEU A 80 ? -18.79610 1.02339 -13.53414 0.403 11.63004 C ? A ? 80 CA 1
   ATOM 1455 C A LEU A 80 ? -17.48890 1.50839 -14.15232 0.403 14.25201 C ? A ? 80 C 1
   ATOM 1456 O A LEU A 80 ? -17.38436 1.67671 -15.36810 0.403 13.22578 O ? A ? 80 O 1
   ATOM 1457 CB A LEU A 80 ? -19.54158 0.09614 -14.48215 0.403 13.39905 C ? A ? 80 CB 1
   ATOM 1458 CG A LEU A 80 ? -21.06038 -0.02586 -14.37776 0.403 11.98557 C ? A ? 80 CG 1
   ATOM 1459 CD1 A LEU A 80 ? -21.57314 -0.50801 -15.77514 0.403 14.39945 C ? A ? 80 CD1 1
   ATOM 1460 CD2 A LEU A 80 ? -21.47016 -0.99395 -13.22186 0.403 12.46754 C ? A ? 80 CD2 1
   ATOM 1461 N B LEU A 80 ? -19.43192 2.27188 -13.45556 0.597 11.49161 N ? A ? 80 N 1
   ATOM 1462 CA B LEU A 80 ? -18.69353 1.05468 -13.76083 0.597 11.71146 C ? A ? 80 CA 1
   ATOM 1463 C B LEU A 80 ? -17.35478 1.54245 -14.28741 0.597 14.15684 C ? A ? 80 C 1
   ATOM 1464 O B LEU A 80 ? -17.27662 2.02497 -15.41362 0.597 13.96614 O ? A ? 80 O 1
   ATOM 1465 CB B LEU A 80 ? -19.43536 0.23082 -14.80660 0.597 13.25532 C ? A ? 80 CB 1
   ATOM 1466 CG B LEU A 80 ? -20.78900 -0.30196 -14.34755 0.597 13.45437 C ? A ? 80 CG 1
   ATOM 1467 CD1 B LEU A 80 ? -21.55624 -1.08920 -15.44916 0.597 12.94785 C ? A ? 80 CD1 1
   ATOM 1468 CD2 B LEU A 80 ? -20.60494 -1.18527 -13.13412 0.597 16.85714 C ? A ? 80 CD2 1
   ATOM 1469 N A VAL A 81 ? -16.48871 1.73569 -13.32356 0.114 12.19127 N ? A ? 81 N 1
   ATOM 1470 CA A VAL A 81 ? -15.26551 2.38032 -13.78763 0.114 13.91574 C ? A ? 81 CA 1
   ATOM 1471 C A VAL A 81 ? -14.18235 1.32650 -13.98576 0.114 12.05349 C ? A ? 81 C 1
   ATOM 1472 O A VAL A 81 ? -14.08187 0.36038 -13.21281 0.114 11.70595 O ? A ? 81 O 1
   ATOM 1473 CB A VAL A 81 ? -14.81583 3.48913 -12.81042 0.114 12.50588 C ? A ? 81 CB 1
   ATOM 1474 CG1 A VAL A 81 ? -15.98663 4.40061 -12.44012 0.114 12.44153 C ? A ? 81 CG1 1
   ATOM 1475 CG2 A VAL A 81 ? -14.19723 2.89736 -11.55148 0.114 13.33952 C ? A ? 81 CG2 1
   ATOM 1476 N B VAL A 81 ? -16.30867 1.43658 -13.49222 0.570 12.95498 N ? A ? 81 N 1
   ATOM 1477 CA B VAL A 81 ? -15.02422 2.03485 -13.86792 0.570 13.93025 C ? A ? 81 CA 1
   ATOM 1478 C B VAL A 81 ? -14.01574 0.98792 -14.31795 0.570 13.55457 C ? A ? 81 C 1
   ATOM 1479 O B VAL A 81 ? -13.72202 0.03266 -13.58310 0.570 12.65841 O ? A ? 81 O 1
   ATOM 1480 CB B VAL A 81 ? -14.41889 2.82693 -12.70597 0.570 11.98251 C ? A ? 81 CB 1
   ATOM 1481 CG1 B VAL A 81 ? -13.16781 3.56700 -13.30112 0.570 10.84264 C ? A ? 81 CG1 1
   ATOM 1482 CG2 B VAL A 81 ? -15.50204 3.77558 -12.01618 0.570 11.01742 C ? A ? 81 CG2 1
   ATOM 1483 N D VAL A 81 ? -16.42278 1.59802 -13.21177 0.316 11.80987 N ? A ? 81 N 1
   ATOM 1484 CA D VAL A 81 ? -15.16794 2.28697 -13.54778 0.316 14.93727 C ? A ? 81 CA 1
   ATOM 1485 C D VAL A 81 ? -14.08349 1.27226 -13.88141 0.316 12.00915 C ? A ? 81 C 1
   ATOM 1486 O D VAL A 81 ? -13.93521 0.27728 -13.14784 0.316 11.72102 O ? A ? 81 O 1
   ATOM 1487 CB D VAL A 81 ? -14.73869 3.21225 -12.37437 0.316 14.84395 C ? A ? 81 CB 1
   ATOM 1488 CG1 D VAL A 81 ? -13.32125 3.88212 -12.57928 0.316 9.15951 C ? A ? 81 CG1 1
   ATOM 1489 CG2 D VAL A 81 ? -15.82739 4.24888 -12.11031 0.316 11.62861 C ? A ? 81 CG2 1
   ATOM 1490 N A PHE A 82 ? -13.40758 1.48925 -15.06102 0.447 13.08882 N ? A ? 82 N 1
   ATOM 1491 CA A PHE A 82 ? -12.23722 0.69811 -15.40455 0.447 12.75946 C ? A ? 82 CA 1
   ATOM 1492 C A PHE A 82 ? -11.09765 1.64884 -15.79952 0.447 15.37287 C ? A ? 82 C 1
   ATOM 1493 O A PHE A 82 ? -11.27030 2.88806 -15.78534 0.447 13.25581 O ? A ? 82 O 1
   ATOM 1494 CB A PHE A 82 ? -12.55068 -0.25780 -16.55177 0.447 14.37368 C ? A ? 82 CB 1
   ATOM 1495 CG A PHE A 82 ? -12.71676 0.42152 -17.88046 0.447 13.60554 C ? A ? 82 CG 1
   ATOM 1496 CD1 A PHE A 82 ? -11.59787 0.66430 -18.69028 0.447 14.13803 C ? A ? 82 CD1 1
   ATOM 1497 CD2 A PHE A 82 ? -13.96313 0.78532 -18.34184 0.447 15.07092 C ? A ? 82 CD2 1
   ATOM 1498 CE1 A PHE A 82 ? -11.72164 1.24921 -19.92507 0.447 12.28391 C ? A ? 82 CE1 1
   ATOM 1499 CE2 A PHE A 82 ? -14.10356 1.41099 -19.59929 0.447 14.98044 C ? A ? 82 CE2 1
   ATOM 1500 CZ A PHE A 82 ? -12.96933 1.62891 -20.37955 0.447 13.46908 C ? A ? 82 CZ 1
   ATOM 1501 N B PHE A 82 ? -13.44852 1.18808 -15.50131 0.496 12.97717 N ? A ? 82 N 1
   ATOM 1502 CA B PHE A 82 ? -12.25547 0.47661 -15.92341 0.496 11.84508 C ? A ? 82 CA 1
   ATOM 1503 C B PHE A 82 ? -11.16437 1.48216 -16.32182 0.496 12.67296 C ? A ? 82 C 1
   ATOM 1504 O B PHE A 82 ? -11.41072 2.63944 -16.66427 0.496 13.31468 O ? A ? 82 O 1
   ATOM 1505 CB B PHE A 82 ? -12.54452 -0.53162 -17.08171 0.496 14.98404 C ? A ? 82 CB 1
   ATOM 1506 CG B PHE A 82 ? -12.85042 0.10967 -18.39733 0.496 11.76222 C ? A ? 82 CG 1
   ATOM 1507 CD1 B PHE A 82 ? -11.86144 0.18687 -19.38876 0.496 11.87681 C ? A ? 82 CD1 1
   ATOM 1508 CD2 B PHE A 82 ? -14.09428 0.67039 -18.64563 0.496 15.77893 C ? A ? 82 CD2 1
   ATOM 1509 CE1 B PHE A 82 ? -12.10661 0.79451 -20.58172 0.496 10.69317 C ? A ? 82 CE1 1
   ATOM 1510 CE2 B PHE A 82 ? -14.37625 1.31754 -19.88381 0.496 14.74943 C ? A ? 82 CE2 1
   ATOM 1511 CZ B PHE A 82 ? -13.37317 1.34961 -20.85325 0.496 15.19456 C ? A ? 82 CZ 1
   ATOM 1512 N D PHE A 82 ? -13.37732 1.50265 -14.99747 0.057 13.14258 N ? A ? 82 N 1
   ATOM 1513 CA D PHE A 82 ? -12.23640 0.71079 -15.44433 0.057 12.87871 C ? A ? 82 CA 1
   ATOM 1514 C D PHE A 82 ? -11.11497 1.63978 -15.91170 0.057 15.14304 C ? A ? 82 C 1
   ATOM 1515 O D PHE A 82 ? -11.30383 2.85412 -16.05457 0.057 13.58151 O ? A ? 82 O 1
   ATOM 1516 CB D PHE A 82 ? -12.62373 -0.26291 -16.57134 0.057 14.28691 C ? A ? 82 CB 1
   ATOM 1517 CG D PHE A 82 ? -12.92477 0.39911 -17.90134 0.057 13.40450 C ? A ? 82 CG 1
   ATOM 1518 CD1 D PHE A 82 ? -14.22887 0.70607 -18.26147 0.057 14.68386 C ? A ? 82 CD1 1
   ATOM 1519 CD2 D PHE A 82 ? -11.90280 0.67103 -18.81044 0.057 14.96711 C ? A ? 82 CD2 1
   ATOM 1520 CE1 D PHE A 82 ? -14.50919 1.30054 -19.49842 0.057 14.68820 C ? A ? 82 CE1 1
   ATOM 1521 CE2 D PHE A 82 ? -12.17725 1.26078 -20.03713 0.057 13.82016 C ? A ? 82 CE2 1
   ATOM 1522 CZ D PHE A 82 ? -13.48132 1.56909 -20.38139 0.057 14.79955 C ? A ? 82 CZ 1
   ATOM 1523 N . ALA A 83 ? -9.93503 1.05173 -16.15567 1.000 20.48095 N ? A ? 83 N 1
   ATOM 1524 CA . ALA A 83 ? -8.75565 1.82993 -16.67708 1.000 17.94326 C ? A ? 83 CA 1
   ATOM 1525 C . ALA A 83 ? -8.43045 1.46950 -18.10916 1.000 18.20523 C ? A ? 83 C 1
   ATOM 1526 O . ALA A 83 ? -8.28734 0.30600 -18.42692 1.000 22.76937 O ? A ? 83 O 1
   ATOM 1527 CB . ALA A 83 ? -7.54082 1.65019 -15.76477 1.000 25.37044 C ? A ? 83 CB 1
   ATOM 1528 N A ILE A 84 ? -8.22032 2.48438 -18.97702 0.448 19.89042 N ? A ? 84 N 1
   ATOM 1529 CA A ILE A 84 ? -8.16243 2.29012 -20.43025 0.448 24.29007 C ? A ? 84 CA 1
   ATOM 1530 C A ILE A 84 ? -6.90424 1.56739 -20.92440 0.448 20.55405 C ? A ? 84 C 1
   ATOM 1531 O A ILE A 84 ? -6.84663 1.14813 -22.09340 0.448 22.39959 O ? A ? 84 O 1
   ATOM 1532 CB A ILE A 84 ? -8.29650 3.65788 -21.13458 0.448 24.75372 C ? A ? 84 CB 1
   ATOM 1533 CG1 A ILE A 84 ? -7.61661 4.74852 -20.31694 0.448 18.56964 C ? A ? 84 CG1 1
   ATOM 1534 CG2 A ILE A 84 ? -9.77515 4.03881 -21.32707 0.448 22.35750 C ? A ? 84 CG2 1
   ATOM 1535 CD1 A ILE A 84 ? -6.12570 4.72866 -20.37557 0.448 28.36743 C ? A ? 84 CD1 1
   ATOM 1536 N B ILE A 84 ? -8.31346 2.49040 -18.98771 0.552 20.01127 N ? A ? 84 N 1
   ATOM 1537 CA B ILE A 84 ? -8.01362 2.23300 -20.38475 0.552 25.29182 C ? A ? 84 CA 1
   ATOM 1538 C B ILE A 84 ? -6.61206 1.66514 -20.54719 0.552 18.51082 C ? A ? 84 C 1
   ATOM 1539 O B ILE A 84 ? -6.30889 1.11178 -21.59545 0.552 23.23134 O ? A ? 84 O 1
   ATOM 1540 CB B ILE A 84 ? -8.17222 3.47991 -21.28883 0.552 24.82525 C ? A ? 84 CB 1
   ATOM 1541 CG1 B ILE A 84 ? -6.97781 4.41442 -21.13601 0.552 24.59340 C ? A ? 84 CG1 1
   ATOM 1542 CG2 B ILE A 84 ? -9.54365 4.19597 -21.04045 0.552 24.34451 C ? A ? 84 CG2 1
   ATOM 1543 CD1 B ILE A 84 ? -6.91066 5.49035 -22.17481 0.552 21.28006 C ? A ? 84 CD1 1
   ATOM 1544 N A ASN A 85 ? -5.91759 1.37330 -20.05389 0.448 20.82653 N ? A ? 85 N 1
   ATOM 1545 CA A ASN A 85 ? -4.72890 0.58524 -20.34034 0.448 21.26073 C ? A ? 85 CA 1
   ATOM 1546 C A ASN A 85 ? -4.71131 -0.74604 -19.59442 0.448 25.75025 C ? A ? 85 C 1
   ATOM 1547 O A ASN A 85 ? -3.62735 -1.28906 -19.35977 0.448 22.74280 O ? A ? 85 O 1
   ATOM 1548 CB A ASN A 85 ? -3.47413 1.37694 -19.97746 0.448 27.69224 C ? A ? 85 CB 1
   ATOM 1549 CG A ASN A 85 ? -3.52624 1.92335 -18.56805 0.448 23.90125 C ? A ? 85 CG 1
   ATOM 1550 OD1 A ASN A 85 ? -4.33653 1.50372 -17.77703 0.448 15.07903 O ? A ? 85 OD1 1
   ATOM 1551 ND2 A ASN A 85 ? -2.64960 2.86116 -18.25389 0.448 38.03091 N ? A ? 85 ND2 1
   ATOM 1552 N B ASN A 85 ? -5.80649 1.66152 -19.48593 0.552 17.95885 N ? A ? 85 N 1
   ATOM 1553 CA B ASN A 85 ? -4.53359 0.95895 -19.57981 0.552 24.25834 C ? A ? 85 CA 1
   ATOM 1554 C B ASN A 85 ? -4.54322 -0.34215 -18.80872 0.552 25.71857 C ? A ? 85 C 1
   ATOM 1555 O B ASN A 85 ? -3.48421 -0.93599 -18.58085 0.552 23.19744 O ? A ? 85 O 1
   ATOM 1556 CB B ASN A 85 ? -3.39289 1.84080 -19.10419 0.552 25.58405 C ? A ? 85 CB 1
   ATOM 1557 CG B ASN A 85 ? -3.37479 2.02349 -17.61883 0.552 30.02658 C ? A ? 85 CG 1
   ATOM 1558 OD1 B ASN A 85 ? -4.41710 2.06317 -16.95426 0.552 21.11448 O ? A ? 85 OD1 1
   ATOM 1559 ND2 B ASN A 85 ? -2.17195 2.13467 -17.07281 0.552 28.49387 N ? A ? 85 ND2 1
   ATOM 1560 N A ASN A 86 ? -5.88054 -1.26417 -19.16569 0.448 17.99809 N ? A ? 86 N 1
   ATOM 1561 CA A ASN A 86 ? -5.95778 -2.50839 -18.38131 0.448 21.39393 C ? A ? 86 CA 1
   ATOM 1562 C A ASN A 86 ? -7.15854 -3.29723 -18.91666 0.448 14.76736 C ? A ? 86 C 1
   ATOM 1563 O A ASN A 86 ? -8.29452 -3.08252 -18.50076 0.448 18.24491 O ? A ? 86 O 1
   ATOM 1564 CB A ASN A 86 ? -6.07374 -2.16121 -16.88571 0.448 14.61925 C ? A ? 86 CB 1
   ATOM 1565 CG A ASN A 86 ? -6.11633 -3.38109 -15.95670 0.448 22.66790 C ? A ? 86 CG 1
   ATOM 1566 OD1 A ASN A 86 ? -6.62965 -4.43545 -16.28344 0.448 16.63590 O ? A ? 86 OD1 1
   ATOM 1567 ND2 A ASN A 86 ? -5.61026 -3.19023 -14.74066 0.448 28.71096 N ? A ? 86 ND2 1
   ATOM 1568 N B ASN A 86 ? -5.71799 -0.82415 -18.41922 0.552 20.17993 N ? A ? 86 N 1
   ATOM 1569 CA B ASN A 86 ? -5.77955 -2.05185 -17.61566 0.552 21.73819 C ? A ? 86 CA 1
   ATOM 1570 C B ASN A 86 ? -6.90689 -2.88175 -18.23124 0.552 22.76247 C ? A ? 86 C 1
   ATOM 1571 O B ASN A 86 ? -8.08306 -2.66013 -17.91137 0.552 18.61090 O ? A ? 86 O 1
   ATOM 1572 CB B ASN A 86 ? -6.02286 -1.73562 -16.15211 0.552 16.72611 C ? A ? 86 CB 1
   ATOM 1573 CG B ASN A 86 ? -5.84752 -2.94588 -15.26088 0.552 32.78550 C ? A ? 86 CG 1
   ATOM 1574 OD1 B ASN A 86 ? -6.65956 -3.86066 -15.28247 0.552 17.10537 O ? A ? 86 OD1 1
   ATOM 1575 ND2 B ASN A 86 ? -4.77803 -2.95606 -14.47636 0.552 36.17368 N ? A ? 86 ND2 1
   ATOM 1576 N A THR A 87 ? -6.90212 -4.20052 -19.86049 0.448 16.17110 N ? A ? 87 N 1
   ATOM 1577 CA A THR A 87 ? -7.99724 -4.92482 -20.49372 0.448 16.52800 C ? A ? 87 CA 1
   ATOM 1578 C A THR A 87 ? -8.74517 -5.82045 -19.50837 0.448 18.45077 C ? A ? 87 C 1
   ATOM 1579 O A THR A 87 ? -9.95248 -6.02410 -19.66444 0.448 14.97154 O ? A ? 87 O 1
   ATOM 1580 CB A THR A 87 ? -7.47441 -5.76828 -21.64588 0.448 16.72666 C ? A ? 87 CB 1
   ATOM 1581 OG1 A THR A 87 ? -8.52962 -6.64088 -22.07360 0.448 29.98361 O ? A ? 87 OG1 1
   ATOM 1582 CG2 A THR A 87 ? -6.34071 -6.58790 -21.10118 0.448 16.11863 C ? A ? 87 CG2 1
   ATOM 1583 N B THR A 87 ? -6.54733 -3.79639 -19.13838 0.552 19.42001 N ? A ? 87 N 1
   ATOM 1584 CA B THR A 87 ? -7.57279 -4.55107 -19.85316 0.552 18.42724 C ? A ? 87 CA 1
   ATOM 1585 C B THR A 87 ? -8.38892 -5.38615 -18.87320 0.552 14.58414 C ? A ? 87 C 1
   ATOM 1586 O B THR A 87 ? -9.59641 -5.53044 -19.05069 0.552 13.90278 O ? A ? 87 O 1
   ATOM 1587 CB B THR A 87 ? -6.99442 -5.45454 -20.98091 0.552 23.12130 C ? A ? 87 CB 1
   ATOM 1588 OG1 B THR A 87 ? -6.58265 -4.68180 -22.12980 0.552 27.62864 O ? A ? 87 OG1 1
   ATOM 1589 CG2 B THR A 87 ? -8.06077 -6.41098 -21.50836 0.552 26.05864 C ? A ? 87 CG2 1
   ATOM 1590 N A LYS A 88 ? -8.05153 -6.39376 -18.51615 0.448 19.68735 N ? A ? 88 N 1
   ATOM 1591 CA A LYS A 88 ? -8.74389 -7.25481 -17.56762 0.448 11.50799 C ? A ? 88 CA 1
   ATOM 1592 C A LYS A 88 ? -9.73490 -6.45503 -16.73208 0.448 17.06026 C ? A ? 88 C 1
   ATOM 1593 O A LYS A 88 ? -10.82124 -6.94508 -16.42321 0.448 14.32747 O ? A ? 88 O 1
   ATOM 1594 CB A LYS A 88 ? -7.74506 -7.96259 -16.66173 0.448 10.73979 C ? A ? 88 CB 1
   ATOM 1595 CG A LYS A 88 ? -8.39804 -8.91436 -15.70265 0.448 14.35545 C ? A ? 88 CG 1
   ATOM 1596 CD A LYS A 88 ? -8.85482 -10.09199 -16.49974 0.448 16.75223 C ? A ? 88 CD 1
   ATOM 1597 CE A LYS A 88 ? -9.41029 -11.15257 -15.63032 0.448 10.36899 C ? A ? 88 CE 1
   ATOM 1598 NZ A LYS A 88 ? -9.80245 -12.31717 -16.48936 0.448 14.15024 N ? A ? 88 NZ 1
   ATOM 1599 N B LYS A 88 ? -7.74820 -5.97943 -17.86129 0.552 18.04119 N ? A ? 88 N 1
   ATOM 1600 CA B LYS A 88 ? -8.49429 -6.84438 -16.94709 0.552 15.22007 C ? A ? 88 CA 1
   ATOM 1601 C B LYS A 88 ? -9.61525 -6.08866 -16.24991 0.552 15.57444 C ? A ? 88 C 1
   ATOM 1602 O B LYS A 88 ? -10.71108 -6.62678 -16.06537 0.552 17.68915 O ? A ? 88 O 1
   ATOM 1603 CB B LYS A 88 ? -7.58106 -7.45660 -15.89110 0.552 12.78581 C ? A ? 88 CB 1
   ATOM 1604 CG B LYS A 88 ? -8.19257 -8.74781 -15.21487 0.552 13.37829 C ? A ? 88 CG 1
   ATOM 1605 CD B LYS A 88 ? -8.50243 -9.82537 -16.29550 0.552 17.88491 C ? A ? 88 CD 1
   ATOM 1606 CE B LYS A 88 ? -8.71616 -11.22577 -15.72593 0.552 12.44533 C ? A ? 88 CE 1
   ATOM 1607 NZ B LYS A 88 ? -9.03955 -12.20157 -16.81162 0.552 13.98704 N ? A ? 88 NZ 1
   ATOM 1608 N A SER A 89 ? -9.38415 -5.21741 -16.36959 0.448 13.67709 N ? A ? 89 N 1
   ATOM 1609 CA A SER A 89 ? -10.31987 -4.36947 -15.63074 0.448 16.83554 C ? A ? 89 CA 1
   ATOM 1610 C A SER A 89 ? -11.55250 -4.04058 -16.46884 0.448 16.30058 C ? A ? 89 C 1
   ATOM 1611 O A SER A 89 ? -12.65766 -3.88834 -15.93079 0.448 15.73137 O ? A ? 89 O 1
   ATOM 1612 CB A SER A 89 ? -9.61677 -3.08717 -15.18334 0.448 14.99854 C ? A ? 89 CB 1
   ATOM 1613 OG A SER A 89 ? -9.51003 -2.16518 -16.26541 0.448 14.01333 O ? A ? 89 OG 1
   ATOM 1614 N B SER A 89 ? -9.35494 -4.86099 -15.81655 0.552 16.56241 N ? A ? 89 N 1
   ATOM 1615 CA B SER A 89 ? -10.43654 -4.09618 -15.19752 0.552 14.62280 C ? A ? 89 CA 1
   ATOM 1616 C B SER A 89 ? -11.59163 -3.83995 -16.16988 0.552 14.98262 C ? A ? 89 C 1
   ATOM 1617 O B SER A 89 ? -12.74849 -3.69764 -15.74267 0.552 15.69309 O ? A ? 89 O 1
   ATOM 1618 CB B SER A 89 ? -9.91205 -2.77076 -14.63399 0.552 11.74651 C ? A ? 89 CB 1
   ATOM 1619 OG B SER A 89 ? -9.58860 -1.75619 -15.62786 0.552 13.55481 O ? A ? 89 OG 1
   ATOM 1620 N A PHE A 90 ? -11.38938 -3.95496 -17.78914 0.448 14.35689 N ? A ? 90 N 1
   ATOM 1621 CA A PHE A 90 ? -12.52480 -3.68653 -18.65754 0.448 14.44210 C ? A ? 90 CA 1
   ATOM 1622 C A PHE A 90 ? -13.39434 -4.93771 -18.77529 0.448 18.89425 C ? A ? 90 C 1
   ATOM 1623 O A PHE A 90 ? -14.62529 -4.85569 -18.70944 0.448 15.92917 O ? A ? 90 O 1
   ATOM 1624 CB A PHE A 90 ? -12.00191 -3.18493 -20.01222 0.448 14.38041 C ? A ? 90 CB 1
   ATOM 1625 CG A PHE A 90 ? -13.04659 -3.06180 -21.07418 0.448 18.05554 C ? A ? 90 CG 1
   ATOM 1626 CD1 A PHE A 90 ? -13.94655 -1.99359 -21.08030 0.448 15.78330 C ? A ? 90 CD1 1
   ATOM 1627 CD2 A PHE A 90 ? -13.10429 -3.99922 -22.10001 0.448 18.67689 C ? A ? 90 CD2 1
   ATOM 1628 CE1 A PHE A 90 ? -14.91314 -1.90499 -22.07976 0.448 16.01708 C ? A ? 90 CE1 1
   ATOM 1629 CE2 A PHE A 90 ? -14.06950 -3.91220 -23.12146 0.448 22.49222 C ? A ? 90 CE2 1
   ATOM 1630 CZ A PHE A 90 ? -14.95963 -2.86544 -23.12139 0.448 18.56274 C ? A ? 90 CZ 1
   ATOM 1631 N B PHE A 90 ? -11.29951 -3.71812 -17.46799 0.552 15.55876 N ? A ? 90 N 1
   ATOM 1632 CA B PHE A 90 ? -12.36206 -3.65463 -18.46775 0.552 14.95060 C ? A ? 90 CA 1
   ATOM 1633 C B PHE A 90 ? -13.11358 -4.97821 -18.53342 0.552 16.68424 C ? A ? 90 C 1
   ATOM 1634 O B PHE A 90 ? -14.34850 -5.00816 -18.63369 0.552 15.72316 O ? A ? 90 O 1
   ATOM 1635 CB B PHE A 90 ? -11.76494 -3.30794 -19.83294 0.552 14.54173 C ? A ? 90 CB 1
   ATOM 1636 CG B PHE A 90 ? -12.76572 -3.24239 -20.92909 0.552 17.67485 C ? A ? 90 CG 1
   ATOM 1637 CD1 B PHE A 90 ? -13.67629 -2.18510 -20.99835 0.552 17.30141 C ? A ? 90 CD1 1
   ATOM 1638 CD2 B PHE A 90 ? -12.81366 -4.24619 -21.89665 0.552 15.69824 C ? A ? 90 CD2 1
   ATOM 1639 CE1 B PHE A 90 ? -14.62318 -2.14205 -22.02557 0.552 14.28258 C ? A ? 90 CE1 1
   ATOM 1640 CE2 B PHE A 90 ? -13.76839 -4.20971 -22.95999 0.552 23.69659 C ? A ? 90 CE2 1
   ATOM 1641 CZ B PHE A 90 ? -14.67100 -3.15026 -23.03323 0.552 19.58820 C ? A ? 90 CZ 1
   ATOM 1642 N A GLU A 91 ? -12.77588 -6.11269 -18.90867 0.448 14.92527 N ? A ? 91 N 1
   ATOM 1643 CA A GLU A 91 ? -13.56302 -7.33963 -18.95766 0.448 9.60316 C ? A ? 91 CA 1
   ATOM 1644 C A GLU A 91 ? -14.28281 -7.59343 -17.61842 0.448 14.18935 C ? A ? 91 C 1
   ATOM 1645 O A GLU A 91 ? -15.34164 -8.23260 -17.59813 0.448 14.71141 O ? A ? 91 O 1
   ATOM 1646 CB A GLU A 91 ? -12.66456 -8.52895 -19.30428 0.448 17.14192 C ? A ? 91 CB 1
   ATOM 1647 CG A GLU A 91 ? -12.07003 -8.37052 -20.69578 0.448 16.63880 C ? A ? 91 CG 1
   ATOM 1648 CD A GLU A 91 ? -13.16648 -8.35751 -21.74887 0.448 27.75749 C ? A ? 91 CD 1
   ATOM 1649 OE1 A GLU A 91 ? -14.05771 -9.23644 -21.68292 0.448 28.86519 O ? A ? 91 OE1 1
   ATOM 1650 OE2 A GLU A 91 ? -13.15972 -7.46394 -22.62567 0.448 34.44195 O ? A ? 91 OE2 1
   ATOM 1651 N B GLU A 91 ? -12.38106 -6.07739 -18.54865 0.552 15.85721 N ? A ? 91 N 1
   ATOM 1652 CA B GLU A 91 ? -13.02846 -7.37269 -18.64814 0.552 15.94069 C ? A ? 91 CA 1
   ATOM 1653 C B GLU A 91 ? -13.87081 -7.68104 -17.39930 0.552 17.01799 C ? A ? 91 C 1
   ATOM 1654 O B GLU A 91 ? -14.82988 -8.46176 -17.47600 0.552 17.39068 O ? A ? 91 O 1
   ATOM 1655 CB B GLU A 91 ? -11.95487 -8.43766 -18.89319 0.552 14.83737 C ? A ? 91 CB 1
   ATOM 1656 CG B GLU A 91 ? -11.37135 -8.33430 -20.33032 0.552 17.15588 C ? A ? 91 CG 1
   ATOM 1657 CD B GLU A 91 ? -12.37061 -8.83203 -21.39123 0.552 26.61641 C ? A ? 91 CD 1
   ATOM 1658 OE1 B GLU A 91 ? -13.08454 -9.85265 -21.18535 0.552 30.00222 O ? A ? 91 OE1 1
   ATOM 1659 OE2 B GLU A 91 ? -12.45900 -8.17415 -22.44668 0.552 48.94875 O ? A ? 91 OE2 1
   ATOM 1660 N A ASP A 92 ? -13.69725 -7.15108 -16.49408 0.448 12.83651 N ? A ? 92 N 1
   ATOM 1661 CA A ASP A 92 ? -14.32179 -7.38447 -15.18510 0.448 13.34037 C ? A ? 92 CA 1
   ATOM 1662 C A ASP A 92 ? -15.65519 -6.68175 -15.08126 0.448 15.86916 C ? A ? 92 C 1
   ATOM 1663 O A ASP A 92 ? -16.49817 -7.06193 -14.24279 0.448 13.71161 O ? A ? 92 O 1
   ATOM 1664 CB A ASP A 92 ? -13.50254 -6.85564 -14.01455 0.448 11.72006 C ? A ? 92 CB 1
   ATOM 1665 CG A ASP A 92 ? -12.15853 -7.51436 -13.83613 0.448 16.96039 C ? A ? 92 CG 1
   ATOM 1666 OD1 A ASP A 92 ? -11.97038 -8.73126 -14.09551 0.448 15.77144 O ? A ? 92 OD1 1
   ATOM 1667 OD2 A ASP A 92 ? -11.27771 -6.76354 -13.37857 0.448 17.66557 O ? A ? 92 OD2 1
   ATOM 1668 N B ASP A 92 ? -13.49879 -7.10170 -16.25116 0.552 13.81134 N ? A ? 92 N 1
   ATOM 1669 CA B ASP A 92 ? -14.23459 -7.27752 -14.98788 0.552 12.18990 C ? A ? 92 CA 1
   ATOM 1670 C B ASP A 92 ? -15.62534 -6.64427 -15.02096 0.552 15.88450 C ? A ? 92 C 1
   ATOM 1671 O B ASP A 92 ? -16.51130 -7.05117 -14.23493 0.552 13.69273 O ? A ? 92 O 1
   ATOM 1672 CB B ASP A 92 ? -13.47593 -6.64689 -13.83226 0.552 14.57047 C ? A ? 92 CB 1
   ATOM 1673 CG B ASP A 92 ? -12.20365 -7.37375 -13.42920 0.552 13.70779 C ? A ? 92 CG 1
   ATOM 1674 OD1 B ASP A 92 ? -11.93369 -8.56672 -13.72941 0.552 14.33667 O ? A ? 92 OD1 1
   ATOM 1675 OD2 B ASP A 92 ? -11.44746 -6.71777 -12.73880 0.552 11.99988 O ? A ? 92 OD2 1
   ATOM 1676 N . ILE A 93 ? -15.83706 -5.61934 -15.88011 1.000 15.23518 N ? A ? 93 N 1
   ATOM 1677 CA . ILE A 93 ? -17.05990 -4.81617 -15.78943 1.000 14.88853 C ? A ? 93 CA 1
   ATOM 1678 C . ILE A 93 ? -18.27996 -5.71529 -15.87148 1.000 12.89275 C ? A ? 93 C 1
   ATOM 1679 O . ILE A 93 ? -19.27398 -5.51801 -15.15399 1.000 12.46451 O ? A ? 93 O 1
   ATOM 1680 CB . ILE A 93 ? -17.06258 -3.69895 -16.86978 1.000 17.92579 C ? A ? 93 CB 1
   ATOM 1681 CG1 . ILE A 93 ? -15.89690 -2.67558 -16.58492 1.000 18.94215 C ? A ? 93 CG1 1
   ATOM 1682 CG2 . ILE A 93 ? -18.45795 -3.11350 -16.99600 1.000 15.43017 C ? A ? 93 CG2 1
   ATOM 1683 CD1 . ILE A 93 ? -16.03331 -1.81833 -15.25737 1.000 14.68343 C ? A ? 93 CD1 1
   ATOM 1684 N A HIS A 94 ? -18.29818 -6.63752 -16.85366 0.555 12.24536 N ? A ? 94 N 1
   ATOM 1685 CA A HIS A 94 ? -19.46204 -7.48255 -17.02464 0.555 13.50733 C ? A ? 94 CA 1
   ATOM 1686 C A HIS A 94 ? -19.81543 -8.17809 -15.72589 0.555 12.44098 C ? A ? 94 C 1
   ATOM 1687 O A HIS A 94 ? -20.98670 -8.32394 -15.40180 0.555 14.36157 O ? A ? 94 O 1
   ATOM 1688 CB A HIS A 94 ? -19.23218 -8.53810 -18.12191 0.555 16.31655 C ? A ? 94 CB 1
   ATOM 1689 CG A HIS A 94 ? -20.44850 -9.37113 -18.39761 0.555 20.65911 C ? A ? 94 CG 1
   ATOM 1690 ND1 A HIS A 94 ? -21.46609 -8.95345 -19.22699 0.555 23.00380 N ? A ? 94 ND1 1
   ATOM 1691 CD2 A HIS A 94 ? -20.82323 -10.58778 -17.93109 0.555 17.91158 C ? A ? 94 CD2 1
   ATOM 1692 CE1 A HIS A 94 ? -22.40873 -9.87261 -19.26578 0.555 20.98773 C ? A ? 94 CE1 1
   ATOM 1693 NE2 A HIS A 94 ? -22.04115 -10.88140 -18.49270 0.555 18.60287 N ? A ? 94 NE2 1
   ATOM 1694 N B HIS A 94 ? -18.27352 -6.63452 -16.84567 0.445 12.33462 N ? A ? 94 N 1
   ATOM 1695 CA B HIS A 94 ? -19.36431 -7.57130 -17.01477 0.445 13.59269 C ? A ? 94 CA 1
   ATOM 1696 C B HIS A 94 ? -19.75546 -8.20783 -15.69468 0.445 12.42354 C ? A ? 94 C 1
   ATOM 1697 O B HIS A 94 ? -20.93338 -8.26344 -15.35169 0.445 14.33620 O ? A ? 94 O 1
   ATOM 1698 CB B HIS A 94 ? -18.95655 -8.66327 -18.01475 0.445 14.38648 C ? A ? 94 CB 1
   ATOM 1699 CG B HIS A 94 ? -19.95349 -9.77467 -18.12528 0.445 16.28377 C ? A ? 94 CG 1
   ATOM 1700 ND1 B HIS A 94 ? -21.11064 -9.67110 -18.86917 0.445 22.21894 N ? A ? 94 ND1 1
   ATOM 1701 CD2 B HIS A 94 ? -19.96713 -11.01500 -17.57708 0.445 20.48795 C ? A ? 94 CD2 1
   ATOM 1702 CE1 B HIS A 94 ? -21.78813 -10.80167 -18.77820 0.445 20.40287 C ? A ? 94 CE1 1
   ATOM 1703 NE2 B HIS A 94 ? -21.10711 -11.63771 -18.01544 0.445 22.32719 N ? A ? 94 NE2 1
   ATOM 1704 N A HIS A 95 ? -18.80464 -8.57308 -14.96299 0.423 12.14323 N ? A ? 95 N 1
   ATOM 1705 CA A HIS A 95 ? -19.05664 -9.29967 -13.71946 0.423 10.08859 C ? A ? 95 CA 1
   ATOM 1706 C A HIS A 95 ? -19.60864 -8.37687 -12.62599 0.423 10.82104 C ? A ? 95 C 1
   ATOM 1707 O A HIS A 95 ? -20.60280 -8.73101 -11.95684 0.423 10.95118 O ? A ? 95 O 1
   ATOM 1708 CB A HIS A 95 ? -17.76033 -10.00504 -13.32290 0.423 13.48222 C ? A ? 95 CB 1
   ATOM 1709 CG A HIS A 95 ? -17.35134 -11.02553 -14.33122 0.423 12.07401 C ? A ? 95 CG 1
   ATOM 1710 ND1 A HIS A 95 ? -18.12108 -12.14108 -14.57931 0.423 11.93520 N ? A ? 95 ND1 1
   ATOM 1711 CD2 A HIS A 95 ? -16.28986 -11.08864 -15.17020 0.423 15.19101 C ? A ? 95 CD2 1
   ATOM 1712 CE1 A HIS A 95 ? -17.55173 -12.84569 -15.54707 0.423 17.74334 C ? A ? 95 CE1 1
   ATOM 1713 NE2 A HIS A 95 ? -16.43818 -12.23792 -15.91507 0.423 15.53301 N ? A ? 95 NE2 1
   ATOM 1714 N B HIS A 95 ? -18.76729 -8.67471 -14.94072 0.537 12.10745 N ? A ? 95 N 1
   ATOM 1715 CA B HIS A 95 ? -19.06740 -9.43245 -13.72162 0.537 10.00787 C ? A ? 95 CA 1
   ATOM 1716 C B HIS A 95 ? -19.48322 -8.52762 -12.56104 0.537 10.56860 C ? A ? 95 C 1
   ATOM 1717 O B HIS A 95 ? -20.26794 -8.95943 -11.70089 0.537 12.22384 O ? A ? 95 O 1
   ATOM 1718 CB B HIS A 95 ? -17.84597 -10.27237 -13.36748 0.537 13.48109 C ? A ? 95 CB 1
   ATOM 1719 CG B HIS A 95 ? -17.40350 -11.14107 -14.50320 0.537 11.76167 C ? A ? 95 CG 1
   ATOM 1720 ND1 B HIS A 95 ? -18.22816 -12.10058 -15.04336 0.537 18.04801 N ? A ? 95 ND1 1
   ATOM 1721 CD2 B HIS A 95 ? -16.25907 -11.16093 -15.22776 0.537 15.26095 C ? A ? 95 CD2 1
   ATOM 1722 CE1 B HIS A 95 ? -17.61017 -12.68110 -16.05878 0.537 13.54686 C ? A ? 95 CE1 1
   ATOM 1723 NE2 B HIS A 95 ? -16.40809 -12.14755 -16.18104 0.537 14.95523 N ? A ? 95 NE2 1
   ATOM 1724 N C HIS A 95 ? -17.99724 -6.94296 -16.28369 0.040 13.86714 N ? A ? 95 N 1
   ATOM 1725 CA C HIS A 95 ? -18.43929 -8.12643 -15.52312 0.040 12.90950 C ? A ? 95 CA 1
   ATOM 1726 C C HIS A 95 ? -19.21203 -7.91312 -14.20516 0.040 13.30920 C ? A ? 95 C 1
   ATOM 1727 O C HIS A 95 ? -20.24443 -8.55946 -13.99472 0.040 13.32785 O ? A ? 95 O 1
   ATOM 1728 CB C HIS A 95 ? -17.20592 -8.96410 -15.18953 0.040 13.67619 C ? A ? 95 CB 1
   ATOM 1729 CG C HIS A 95 ? -17.31929 -10.39952 -15.58814 0.040 13.79764 C ? A ? 95 CG 1
   ATOM 1730 ND1 C HIS A 95 ? -18.27686 -11.24469 -15.07005 0.040 14.63603 N ? A ? 95 ND1 1
   ATOM 1731 CD2 C HIS A 95 ? -16.57775 -11.14482 -16.43846 0.040 14.51467 C ? A ? 95 CD2 1
   ATOM 1732 CE1 C HIS A 95 ? -18.13149 -12.44491 -15.60107 0.040 15.76696 C ? A ? 95 CE1 1
   ATOM 1733 NE2 C HIS A 95 ? -17.10255 -12.41268 -16.42699 0.040 14.44018 N ? A ? 95 NE2 1
   ATOM 1734 N A TYR A 96 ? -19.03499 -7.16395 -12.45920 0.566 11.98252 N ? A ? 96 N 1
   ATOM 1735 CA A TYR A 96 ? -19.61326 -6.25391 -11.46018 0.566 10.23305 C ? A ? 96 CA 1
   ATOM 1736 C A TYR A 96 ? -21.05915 -5.90204 -11.79794 0.566 12.43852 C ? A ? 96 C 1
   ATOM 1737 O A TYR A 96 ? -21.94522 -5.93904 -10.91690 0.566 13.50456 O ? A ? 96 O 1
   ATOM 1738 CB A TYR A 96 ? -18.79034 -4.95504 -11.32034 0.566 12.91761 C ? A ? 96 CB 1
   ATOM 1739 CG A TYR A 96 ? -17.35771 -5.18585 -10.93197 0.566 12.07072 C ? A ? 96 CG 1
   ATOM 1740 CD1 A TYR A 96 ? -17.03006 -5.74396 -9.67133 0.566 12.49259 C ? A ? 96 CD1 1
   ATOM 1741 CD2 A TYR A 96 ? -16.30353 -4.80274 -11.78430 0.566 12.62269 C ? A ? 96 CD2 1
   ATOM 1742 CE1 A TYR A 96 ? -15.71648 -5.94088 -9.29883 0.566 11.26930 C ? A ? 96 CE1 1
   ATOM 1743 CE2 A TYR A 96 ? -14.96429 -5.00987 -11.42661 0.566 9.21464 C ? A ? 96 CE2 1
   ATOM 1744 CZ A TYR A 96 ? -14.66772 -5.59203 -10.18472 0.566 10.61447 C ? A ? 96 CZ 1
   ATOM 1745 OH A TYR A 96 ? -13.36743 -5.83820 -9.84537 0.566 10.16289 O ? A ? 96 OH 1
   ATOM 1746 N B TYR A 96 ? -19.03290 -7.26029 -12.52121 0.367 11.89764 N ? A ? 96 N 1
   ATOM 1747 CA B TYR A 96 ? -19.61661 -6.35794 -11.52384 0.367 10.40640 C ? A ? 96 CA 1
   ATOM 1748 C B TYR A 96 ? -21.07129 -6.04561 -11.85290 0.367 12.50377 C ? A ? 96 C 1
   ATOM 1749 O B TYR A 96 ? -21.92950 -5.99843 -10.95170 0.367 13.52870 O ? A ? 96 O 1
   ATOM 1750 CB B TYR A 96 ? -18.81665 -5.05364 -11.41847 0.367 12.87080 C ? A ? 96 CB 1
   ATOM 1751 CG B TYR A 96 ? -17.46287 -5.24978 -10.80882 0.367 12.15980 C ? A ? 96 CG 1
   ATOM 1752 CD1 B TYR A 96 ? -17.29228 -5.99194 -9.61894 0.367 11.21836 C ? A ? 96 CD1 1
   ATOM 1753 CD2 B TYR A 96 ? -16.33093 -4.68598 -11.40398 0.367 12.51673 C ? A ? 96 CD2 1
   ATOM 1754 CE1 B TYR A 96 ? -16.01552 -6.15379 -9.06102 0.367 10.32257 C ? A ? 96 CE1 1
   ATOM 1755 CE2 B TYR A 96 ? -15.07406 -4.84906 -10.86772 0.367 11.38142 C ? A ? 96 CE2 1
   ATOM 1756 CZ B TYR A 96 ? -14.90355 -5.59144 -9.71677 0.367 11.67112 C ? A ? 96 CZ 1
   ATOM 1757 OH B TYR A 96 ? -13.62654 -5.75026 -9.20215 0.367 11.25853 O ? A ? 96 OH 1
   ATOM 1758 N C TYR A 96 ? -18.69441 -7.06474 -13.28978 0.067 11.16963 N ? A ? 96 N 1
   ATOM 1759 CA C TYR A 96 ? -19.37364 -6.60724 -12.06823 0.067 11.95010 C ? A ? 96 CA 1
   ATOM 1760 C C TYR A 96 ? -20.86786 -6.34281 -12.22906 0.067 12.58324 C ? A ? 96 C 1
   ATOM 1761 O C TYR A 96 ? -21.64594 -6.54377 -11.28999 0.067 13.58741 O ? A ? 96 O 1
   ATOM 1762 CB C TYR A 96 ? -18.75274 -5.30213 -11.54885 0.067 12.83340 C ? A ? 96 CB 1
   ATOM 1763 CG C TYR A 96 ? -17.35733 -5.40656 -10.99308 0.067 11.99671 C ? A ? 96 CG 1
   ATOM 1764 CD1 C TYR A 96 ? -17.11313 -6.03183 -9.77356 0.067 11.57969 C ? A ? 96 CD1 1
   ATOM 1765 CD2 C TYR A 96 ? -16.28403 -4.84005 -11.66863 0.067 12.62945 C ? A ? 96 CD2 1
   ATOM 1766 CE1 C TYR A 96 ? -15.83010 -6.11175 -9.25965 0.067 11.29664 C ? A ? 96 CE1 1
   ATOM 1767 CE2 C TYR A 96 ? -15.00420 -4.91576 -11.16751 0.067 10.74659 C ? A ? 96 CE2 1
   ATOM 1768 CZ C TYR A 96 ? -14.77924 -5.55261 -9.96654 0.067 11.05553 C ? A ? 96 CZ 1
   ATOM 1769 OH C TYR A 96 ? -13.49917 -5.62350 -9.47476 0.067 11.50230 O ? A ? 96 OH 1
   ATOM 1770 N A ARG A 97 ? -21.31991 -5.58719 -13.07197 0.381 12.80038 N ? A ? 97 N 1
   ATOM 1771 CA A ARG A 97 ? -22.67030 -5.24788 -13.49122 0.381 12.19516 C ? A ? 97 CA 1
   ATOM 1772 C A ARG A 97 ? -23.61252 -6.43490 -13.32266 0.381 12.27576 C ? A ? 97 C 1
   ATOM 1773 O A ARG A 97 ? -24.79643 -6.23253 -13.05354 0.381 12.86495 O ? A ? 97 O 1
   ATOM 1774 CB A ARG A 97 ? -22.65275 -4.74616 -14.94431 0.381 11.46490 C ? A ? 97 CB 1
   ATOM 1775 CG A ARG A 97 ? -24.03368 -4.49961 -15.57022 0.381 12.68419 C ? A ? 97 CG 1
   ATOM 1776 CD A ARG A 97 ? -23.90250 -4.05268 -17.01603 0.381 12.90165 C ? A ? 97 CD 1
   ATOM 1777 NE A ARG A 97 ? -25.17680 -4.13410 -17.72686 0.381 18.02001 N ? A ? 97 NE 1
   ATOM 1778 CZ A ARG A 97 ? -26.10872 -3.19689 -17.69353 0.381 15.73769 C ? A ? 97 CZ 1
   ATOM 1779 NH1 A ARG A 97 ? -25.98825 -2.13793 -16.91840 0.381 12.37607 N ? A ? 97 NH1 1
   ATOM 1780 NH2 A ARG A 97 ? -27.19115 -3.31868 -18.47261 0.381 21.58616 N ? A ? 97 NH2 1
   ATOM 1781 N B ARG A 97 ? -21.35970 -5.84315 -13.13925 0.517 12.68286 N ? A ? 97 N 1
   ATOM 1782 CA B ARG A 97 ? -22.71633 -5.56027 -13.57255 0.517 12.36756 C ? A ? 97 CA 1
   ATOM 1783 C B ARG A 97 ? -23.68016 -6.66366 -13.15253 0.517 12.22144 C ? A ? 97 C 1
   ATOM 1784 O B ARG A 97 ? -24.75034 -6.38204 -12.61087 0.517 13.99444 O ? A ? 97 O 1
   ATOM 1785 CB B ARG A 97 ? -22.72821 -5.39578 -15.08010 0.517 12.11917 C ? A ? 97 CB 1
   ATOM 1786 CG B ARG A 97 ? -24.09006 -5.16041 -15.68815 0.517 13.73478 C ? A ? 97 CG 1
   ATOM 1787 CD B ARG A 97 ? -23.90543 -4.68154 -17.09999 0.517 16.73395 C ? A ? 97 CD 1
   ATOM 1788 NE B ARG A 97 ? -25.21661 -4.56394 -17.71667 0.517 19.72572 N ? A ? 97 NE 1
   ATOM 1789 CZ B ARG A 97 ? -25.82723 -5.50762 -18.41788 0.517 19.23024 C ? A ? 97 CZ 1
   ATOM 1790 NH1 B ARG A 97 ? -25.30530 -6.73735 -18.57107 0.517 16.49538 N ? A ? 97 NH1 1
   ATOM 1791 NH2 B ARG A 97 ? -26.98452 -5.20070 -19.01082 0.517 26.09006 N ? A ? 97 NH2 1
   ATOM 1792 N C ARG A 97 ? -21.26388 -5.83376 -13.39729 0.102 12.44216 N ? A ? 97 N 1
   ATOM 1793 CA C ARG A 97 ? -22.65418 -5.45774 -13.62976 0.102 12.52353 C ? A ? 97 CA 1
   ATOM 1794 C C ARG A 97 ? -23.60742 -6.61700 -13.36295 0.102 12.57706 C ? A ? 97 C 1
   ATOM 1795 O C ARG A 97 ? -24.76742 -6.39312 -12.99873 0.102 13.23504 O ? A ? 97 O 1
   ATOM 1796 CB C ARG A 97 ? -22.79050 -4.93283 -15.06000 0.102 12.24791 C ? A ? 97 CB 1
   ATOM 1797 CG C ARG A 97 ? -24.18083 -4.95704 -15.66330 0.102 14.06850 C ? A ? 97 CG 1
   ATOM 1798 CD C ARG A 97 ? -24.14654 -4.29457 -17.02637 0.102 15.38366 C ? A ? 97 CD 1
   ATOM 1799 NE C ARG A 97 ? -25.32052 -4.60365 -17.83275 0.102 19.19075 N ? A ? 97 NE 1
   ATOM 1800 CZ C ARG A 97 ? -26.50231 -4.02215 -17.69040 0.102 17.99198 C ? A ? 97 CZ 1
   ATOM 1801 NH1 C ARG A 97 ? -26.73286 -3.15437 -16.72227 0.102 17.39008 N ? A ? 97 NH1 1
   ATOM 1802 NH2 C ARG A 97 ? -27.47643 -4.31627 -18.54489 0.102 19.44537 N ? A ? 97 NH2 1
   ATOM 1803 N A GLU A 98 ? -23.09954 -7.67104 -13.44441 0.265 13.96811 N ? A ? 98 N 1
   ATOM 1804 CA A GLU A 98 ? -23.90696 -8.85237 -13.13224 0.265 13.19232 C ? A ? 98 CA 1
   ATOM 1805 C A GLU A 98 ? -24.31332 -8.88214 -11.66853 0.265 15.95048 C ? A ? 98 C 1
   ATOM 1806 O A GLU A 98 ? -25.45746 -9.22960 -11.35323 0.265 15.99993 O ? A ? 98 O 1
   ATOM 1807 CB A GLU A 98 ? -23.15585 -10.14108 -13.45330 0.265 14.21185 C ? A ? 98 CB 1
   ATOM 1808 CG A GLU A 98 ? -23.10430 -10.44077 -14.94255 0.265 18.94702 C ? A ? 98 CG 1
   ATOM 1809 CD A GLU A 98 ? -24.45111 -10.85561 -15.54235 0.265 26.58424 C ? A ? 98 CD 1
   ATOM 1810 OE1 A GLU A 98 ? -25.41143 -11.15561 -14.79056 0.265 31.42400 O ? A ? 98 OE1 1
   ATOM 1811 OE2 A GLU A 98 ? -24.52246 -10.91415 -16.77861 0.265 20.22588 O ? A ? 98 OE2 1
   ATOM 1812 N B GLU A 98 ? -23.32439 -7.92840 -13.41678 0.544 14.27555 N ? A ? 98 N 1
   ATOM 1813 CA B GLU A 98 ? -24.24190 -9.03172 -13.11968 0.544 12.74745 C ? A ? 98 CA 1
   ATOM 1814 C B GLU A 98 ? -24.58016 -9.08880 -11.63603 0.544 14.69147 C ? A ? 98 C 1
   ATOM 1815 O B GLU A 98 ? -25.73952 -9.31434 -11.27115 0.544 16.65677 O ? A ? 98 O 1
   ATOM 1816 CB B GLU A 98 ? -23.64081 -10.36044 -13.54655 0.544 13.82913 C ? A ? 98 CB 1
   ATOM 1817 CG B GLU A 98 ? -23.50634 -10.42485 -15.03797 0.544 20.05145 C ? A ? 98 CG 1
   ATOM 1818 CD B GLU A 98 ? -24.84553 -10.64931 -15.73143 0.544 22.53284 C ? A ? 98 CD 1
   ATOM 1819 OE1 B GLU A 98 ? -25.59340 -11.56903 -15.31853 0.544 33.90566 O ? A ? 98 OE1 1
   ATOM 1820 OE2 B GLU A 98 ? -25.12614 -9.90942 -16.67394 0.544 20.55039 O ? A ? 98 OE2 1
   ATOM 1821 N C GLU A 98 ? -23.12888 -7.85665 -13.50912 0.191 14.01125 N ? A ? 98 N 1
   ATOM 1822 CA C GLU A 98 ? -23.95132 -9.02107 -13.19146 0.191 13.16410 C ? A ? 98 CA 1
   ATOM 1823 C C GLU A 98 ? -24.34209 -9.04610 -11.71599 0.191 15.62412 C ? A ? 98 C 1
   ATOM 1824 O C GLU A 98 ? -25.48845 -9.35852 -11.37578 0.191 16.14126 O ? A ? 98 O 1
   ATOM 1825 CB C GLU A 98 ? -23.19952 -10.29632 -13.55963 0.191 14.61044 C ? A ? 98 CB 1
   ATOM 1826 CG C GLU A 98 ? -23.86911 -11.55736 -13.09200 0.191 16.24307 C ? A ? 98 CG 1
   ATOM 1827 CD C GLU A 98 ? -24.76231 -12.20043 -14.11502 0.191 23.04387 C ? A ? 98 CD 1
   ATOM 1828 OE1 C GLU A 98 ? -25.16730 -11.52650 -15.08715 0.191 28.17310 O ? A ? 98 OE1 1
   ATOM 1829 OE2 C GLU A 98 ? -25.06763 -13.39939 -13.93545 0.191 19.81496 O ? A ? 98 OE2 1
   ATOM 1830 N A GLN A 99 ? -23.39586 -8.51805 -10.75530 0.503 13.90227 N ? A ? 99 N 1
   ATOM 1831 CA A GLN A 99 ? -23.76263 -8.65018 -9.34190 0.503 16.57666 C ? A ? 99 CA 1
   ATOM 1832 C A GLN A 99 ? -24.77571 -7.57788 -8.96639 0.503 15.39922 C ? A ? 99 C 1
   ATOM 1833 O A GLN A 99 ? -25.69111 -7.82387 -8.16241 0.503 15.59332 O ? A ? 99 O 1
   ATOM 1834 CB A GLN A 99 ? -22.52892 -8.58584 -8.43298 0.503 13.53066 C ? A ? 99 CB 1
   ATOM 1835 CG A GLN A 99 ? -21.45183 -9.71704 -8.65375 0.503 16.28334 C ? A ? 99 CG 1
   ATOM 1836 CD A GLN A 99 ? -21.82001 -11.05197 -7.97954 0.503 16.96079 C ? A ? 99 CD 1
   ATOM 1837 OE1 A GLN A 99 ? -22.49505 -11.08049 -6.92935 0.503 18.59058 O ? A ? 99 OE1 1
   ATOM 1838 NE2 A GLN A 99 ? -21.34341 -12.16008 -8.56060 0.503 19.26451 N ? A ? 99 NE2 1
   ATOM 1839 N B GLN A 99 ? -23.59131 -8.78909 -10.77893 0.482 15.09713 N ? A ? 99 N 1
   ATOM 1840 CA B GLN A 99 ? -23.85766 -8.73510 -9.34129 0.482 16.59259 C ? A ? 99 CA 1
   ATOM 1841 C B GLN A 99 ? -24.78777 -7.57694 -9.02311 0.482 15.39545 C ? A ? 99 C 1
   ATOM 1842 O B GLN A 99 ? -25.69561 -7.71132 -8.18472 0.482 15.50379 O ? A ? 99 O 1
   ATOM 1843 CB B GLN A 99 ? -22.55293 -8.61041 -8.55093 0.482 13.61684 C ? A ? 99 CB 1
   ATOM 1844 CG B GLN A 99 ? -21.65962 -9.86721 -8.64919 0.482 16.98639 C ? A ? 99 CG 1
   ATOM 1845 CD B GLN A 99 ? -22.45121 -11.10922 -8.24364 0.482 15.39636 C ? A ? 99 CD 1
   ATOM 1846 OE1 B GLN A 99 ? -23.11629 -11.09854 -7.20784 0.482 17.09586 O ? A ? 99 OE1 1
   ATOM 1847 NE2 B GLN A 99 ? -22.42744 -12.15554 -9.07554 0.482 15.40808 N ? A ? 99 NE2 1
   ATOM 1848 N C GLN A 99 ? -23.40293 -8.70531 -10.82806 0.015 14.64070 N ? A ? 99 N 1
   ATOM 1849 CA C GLN A 99 ? -23.68281 -8.73501 -9.39507 0.015 16.33992 C ? A ? 99 CA 1
   ATOM 1850 C C GLN A 99 ? -24.65443 -7.63402 -8.98999 0.015 15.46147 C ? A ? 99 C 1
   ATOM 1851 O C GLN A 99 ? -25.55282 -7.86707 -8.17196 0.015 15.71583 O ? A ? 99 O 1
   ATOM 1852 CB C GLN A 99 ? -22.38292 -8.61319 -8.60008 0.015 13.85414 C ? A ? 99 CB 1
   ATOM 1853 CG C GLN A 99 ? -21.42887 -9.78412 -8.77089 0.015 16.16278 C ? A ? 99 CG 1
   ATOM 1854 CD C GLN A 99 ? -21.94105 -11.06090 -8.12885 0.015 16.37969 C ? A ? 99 CD 1
   ATOM 1855 OE1 C GLN A 99 ? -22.86319 -11.03638 -7.31243 0.015 17.18581 O ? A ? 99 OE1 1
   ATOM 1856 NE2 C GLN A 99 ? -21.34038 -12.18692 -8.49592 0.015 19.11478 N ? A ? 99 NE2 1
   ATOM 1857 N A ILE A 100 ? -24.66460 -6.39251 -9.58626 0.465 13.21386 N ? A ? 100 N 1
   ATOM 1858 CA A ILE A 100 ? -25.61993 -5.32385 -9.29332 0.465 15.02620 C ? A ? 100 CA 1
   ATOM 1859 C A ILE A 100 ? -27.00386 -5.63388 -9.88012 0.465 16.95398 C ? A ? 100 C 1
   ATOM 1860 O A ILE A 100 ? -28.02082 -5.20927 -9.32689 0.465 14.68419 O ? A ? 100 O 1
   ATOM 1861 CB A ILE A 100 ? -25.09130 -3.98296 -9.83047 0.465 12.86232 C ? A ? 100 CB 1
   ATOM 1862 CG1 A ILE A 100 ? -23.76108 -3.58924 -9.13642 0.465 11.57131 C ? A ? 100 CG1 1
   ATOM 1863 CG2 A ILE A 100 ? -26.16867 -2.87855 -9.73209 0.465 13.04012 C ? A ? 100 CG2 1
   ATOM 1864 CD1 A ILE A 100 ? -22.77670 -2.76525 -10.01307 0.465 9.95662 C ? A ? 100 CD1 1
   ATOM 1865 N B ILE A 100 ? -24.59882 -6.43771 -9.71079 0.363 13.19532 N ? A ? 100 N 1
   ATOM 1866 CA B ILE A 100 ? -25.49337 -5.29516 -9.51877 0.363 16.08098 C ? A ? 100 CA 1
   ATOM 1867 C B ILE A 100 ? -26.93840 -5.67313 -9.86167 0.363 16.91899 C ? A ? 100 C 1
   ATOM 1868 O B ILE A 100 ? -27.83980 -5.51359 -9.03955 0.363 16.68800 O ? A ? 100 O 1
   ATOM 1869 CB B ILE A 100 ? -25.02669 -4.08472 -10.34869 0.363 11.81214 C ? A ? 100 CB 1
   ATOM 1870 CG1 B ILE A 100 ? -23.70899 -3.51155 -9.79289 0.363 12.27785 C ? A ? 100 CG1 1
   ATOM 1871 CG2 B ILE A 100 ? -26.11607 -2.99502 -10.33550 0.363 12.20857 C ? A ? 100 CG2 1
   ATOM 1872 CD1 B ILE A 100 ? -23.22061 -2.26910 -10.47820 0.363 11.34403 C ? A ? 100 CD1 1
   ATOM 1873 N C ILE A 100 ? -24.48311 -6.42837 -9.52951 0.173 13.36202 N ? A ? 100 N 1
   ATOM 1874 CA C ILE A 100 ? -25.41117 -5.34388 -9.22980 0.173 14.84620 C ? A ? 100 CA 1
   ATOM 1875 C C ILE A 100 ? -26.82266 -5.74267 -9.64100 0.173 16.03986 C ? A ? 100 C 1
   ATOM 1876 O C ILE A 100 ? -27.75635 -5.65223 -8.85898 0.173 17.01783 O ? A ? 100 O 1
   ATOM 1877 CB C ILE A 100 ? -24.99157 -4.04785 -9.92756 0.173 12.77713 C ? A ? 100 CB 1
   ATOM 1878 CG1 C ILE A 100 ? -23.64483 -3.57216 -9.36256 0.173 12.05685 C ? A ? 100 CG1 1
   ATOM 1879 CG2 C ILE A 100 ? -26.08329 -2.98342 -9.78268 0.173 13.06837 C ? A ? 100 CG2 1
   ATOM 1880 CD1 C ILE A 100 ? -22.97614 -2.46739 -10.15076 0.173 10.84990 C ? A ? 100 CD1 1
   ATOM 1881 N A LYS A 101 ? -27.05953 -6.26063 -11.07233 0.576 13.54065 N ? A ? 101 N 1
   ATOM 1882 CA A LYS A 101 ? -28.33648 -6.68928 -11.62118 0.576 15.76342 C ? A ? 101 CA 1
   ATOM 1883 C A LYS A 101 ? -29.00917 -7.67090 -10.66907 0.576 20.78365 C ? A ? 101 C 1
   ATOM 1884 O A LYS A 101 ? -30.21104 -7.54942 -10.37393 0.576 22.45695 O ? A ? 101 O 1
   ATOM 1885 CB A LYS A 101 ? -28.14073 -7.30381 -13.00572 0.576 18.22395 C ? A ? 101 CB 1
   ATOM 1886 CG A LYS A 101 ? -27.70045 -6.25100 -14.03001 0.576 19.02209 C ? A ? 101 CG 1
   ATOM 1887 CD A LYS A 101 ? -27.77866 -6.70652 -15.53359 0.576 21.64059 C ? A ? 101 CD 1
   ATOM 1888 CE A LYS A 101 ? -28.10173 -8.19011 -15.73896 0.576 21.20247 C ? A ? 101 CE 1
   ATOM 1889 NZ A LYS A 101 ? -27.77973 -8.66141 -17.16428 0.576 23.93278 N ? A ? 101 NZ 1
   ATOM 1890 N B LYS A 101 ? -27.19058 -6.11575 -11.10992 0.424 13.14393 N ? A ? 101 N 1
   ATOM 1891 CA B LYS A 101 ? -28.53473 -6.52694 -11.49521 0.424 18.20293 C ? A ? 101 CA 1
   ATOM 1892 C B LYS A 101 ? -29.10033 -7.59410 -10.56172 0.424 20.80819 C ? A ? 101 C 1
   ATOM 1893 O B LYS A 101 ? -30.32732 -7.70242 -10.43478 0.424 22.28522 O ? A ? 101 O 1
   ATOM 1894 CB B LYS A 101 ? -28.55994 -7.03698 -12.93087 0.424 19.44512 C ? A ? 101 CB 1
   ATOM 1895 CG B LYS A 101 ? -28.30320 -5.96147 -13.96748 0.424 20.51880 C ? A ? 101 CG 1
   ATOM 1896 CD B LYS A 101 ? -28.33022 -6.52599 -15.38493 0.424 23.77408 C ? A ? 101 CD 1
   ATOM 1897 CE B LYS A 101 ? -27.12469 -7.42502 -15.61494 0.424 17.32243 C ? A ? 101 CE 1
   ATOM 1898 NZ B LYS A 101 ? -27.24964 -8.13970 -16.91619 0.424 33.93677 N ? A ? 101 NZ 1
   ATOM 1899 N A ARG A 102 ? -28.22390 -8.60067 -10.12741 0.447 16.86625 N ? A ? 102 N 1
   ATOM 1900 CA A ARG A 102 ? -28.76429 -9.58891 -9.20745 0.447 19.23540 C ? A ? 102 CA 1
   ATOM 1901 C A ARG A 102 ? -29.32670 -8.91191 -7.96194 0.447 20.03140 C ? A ? 102 C 1
   ATOM 1902 O A ARG A 102 ? -30.46030 -9.17476 -7.55252 0.447 24.14258 O ? A ? 102 O 1
   ATOM 1903 CB A ARG A 102 ? -27.68887 -10.60744 -8.82796 0.447 16.20180 C ? A ? 102 CB 1
   ATOM 1904 CG A ARG A 102 ? -28.12805 -11.48997 -7.65654 0.447 20.24686 C ? A ? 102 CG 1
   ATOM 1905 CD A ARG A 102 ? -27.03210 -12.46676 -7.17764 0.447 19.06212 C ? A ? 102 CD 1
   ATOM 1906 NE A ARG A 102 ? -25.85324 -11.82010 -6.60110 0.447 17.57328 N ? A ? 102 NE 1
   ATOM 1907 CZ A ARG A 102 ? -25.82886 -11.19150 -5.43173 0.447 20.76662 C ? A ? 102 CZ 1
   ATOM 1908 NH1 A ARG A 102 ? -26.92315 -11.06834 -4.68103 0.447 17.98340 N ? A ? 102 NH1 1
   ATOM 1909 NH2 A ARG A 102 ? -24.68151 -10.66240 -5.00761 0.447 17.75230 N ? A ? 102 NH2 1
   ATOM 1910 N B ARG A 102 ? -28.24413 -8.36500 -9.89569 0.349 16.43438 N ? A ? 102 N 1
   ATOM 1911 CA B ARG A 102 ? -28.75233 -9.33401 -8.93764 0.349 19.84869 C ? A ? 102 CA 1
   ATOM 1912 C B ARG A 102 ? -29.24509 -8.63778 -7.67295 0.349 20.17900 C ? A ? 102 C 1
   ATOM 1913 O B ARG A 102 ? -30.40052 -8.81936 -7.26335 0.349 21.62530 O ? A ? 102 O 1
   ATOM 1914 CB B ARG A 102 ? -27.68394 -10.37599 -8.60286 0.349 16.26900 C ? A ? 102 CB 1
   ATOM 1915 CG B ARG A 102 ? -28.14443 -11.32835 -7.49835 0.349 20.57801 C ? A ? 102 CG 1
   ATOM 1916 CD B ARG A 102 ? -26.98089 -12.14471 -6.94685 0.349 19.39349 C ? A ? 102 CD 1
   ATOM 1917 NE B ARG A 102 ? -25.83936 -11.31361 -6.57502 0.349 17.35197 N ? A ? 102 NE 1
   ATOM 1918 CZ B ARG A 102 ? -25.60876 -10.84087 -5.35583 0.349 19.93290 C ? A ? 102 CZ 1
   ATOM 1919 NH1 B ARG A 102 ? -26.41856 -11.11587 -4.34125 0.349 20.42183 N ? A ? 102 NH1 1
   ATOM 1920 NH2 B ARG A 102 ? -24.53828 -10.07361 -5.14972 0.349 16.42225 N ? A ? 102 NH2 1
   ATOM 1921 N C ARG A 102 ? -27.98186 -8.53904 -9.96934 0.204 16.47455 N ? A ? 102 N 1
   ATOM 1922 CA C ARG A 102 ? -28.56071 -9.56260 -9.10821 0.204 18.94079 C ? A ? 102 CA 1
   ATOM 1923 C C ARG A 102 ? -29.13929 -8.95681 -7.83109 0.204 19.37851 C ? A ? 102 C 1
   ATOM 1924 O C ARG A 102 ? -30.20764 -9.35505 -7.37536 0.204 22.24603 O ? A ? 102 O 1
   ATOM 1925 CB C ARG A 102 ? -27.52064 -10.61855 -8.74303 0.204 16.18848 C ? A ? 102 CB 1
   ATOM 1926 CG C ARG A 102 ? -28.00300 -11.59410 -7.67393 0.204 20.02715 C ? A ? 102 CG 1
   ATOM 1927 CD C ARG A 102 ? -26.83913 -12.31540 -7.00910 0.204 19.14454 C ? A ? 102 CD 1
   ATOM 1928 NE C ARG A 102 ? -25.80487 -11.38733 -6.56288 0.204 17.31471 N ? A ? 102 NE 1
   ATOM 1929 CZ C ARG A 102 ? -25.80206 -10.76645 -5.38938 0.204 19.53111 C ? A ? 102 CZ 1
   ATOM 1930 NH1 C ARG A 102 ? -26.76124 -10.96777 -4.49500 0.204 19.03593 N ? A ? 102 NH1 1
   ATOM 1931 NH2 C ARG A 102 ? -24.81481 -9.91882 -5.10628 0.204 16.93561 N ? A ? 102 NH2 1
   ATOM 1932 N A VAL A 103 ? -28.57012 -7.99195 -7.37044 0.242 17.20083 N ? A ? 103 N 1
   ATOM 1933 CA A VAL A 103 ? -29.03587 -7.43388 -6.10565 0.242 18.41471 C ? A ? 103 CA 1
   ATOM 1934 C A VAL A 103 ? -30.19783 -6.46412 -6.30174 0.242 22.44948 C ? A ? 103 C 1
   ATOM 1935 O A VAL A 103 ? -31.05313 -6.34047 -5.41477 0.242 21.14557 O ? A ? 103 O 1
   ATOM 1936 CB A VAL A 103 ? -27.86343 -6.78739 -5.35496 0.242 18.83571 C ? A ? 103 CB 1
   ATOM 1937 CG1 A VAL A 103 ? -26.82453 -7.81544 -5.11499 0.242 18.91318 C ? A ? 103 CG1 1
   ATOM 1938 CG2 A VAL A 103 ? -27.29211 -5.61494 -6.13824 0.242 16.64251 C ? A ? 103 CG2 1
   ATOM 1939 N B VAL A 103 ? -28.40125 -7.79413 -7.07199 0.366 18.84253 N ? A ? 103 N 1
   ATOM 1940 CA B VAL A 103 ? -28.76831 -7.14263 -5.81027 0.366 17.55736 C ? A ? 103 CA 1
   ATOM 1941 C B VAL A 103 ? -29.88377 -6.12508 -6.01420 0.366 21.74727 C ? A ? 103 C 1
   ATOM 1942 O B VAL A 103 ? -30.73325 -5.93860 -5.13166 0.366 19.29697 O ? A ? 103 O 1
   ATOM 1943 CB B VAL A 103 ? -27.53941 -6.49651 -5.13098 0.366 20.56351 C ? A ? 103 CB 1
   ATOM 1944 CG1 B VAL A 103 ? -26.41166 -7.45916 -5.05027 0.366 19.26606 C ? A ? 103 CG1 1
   ATOM 1945 CG2 B VAL A 103 ? -27.09342 -5.16777 -5.82602 0.366 12.82405 C ? A ? 103 CG2 1
   ATOM 1946 N C VAL A 103 ? -28.42651 -7.99203 -7.25210 0.392 17.26705 N ? A ? 103 N 1
   ATOM 1947 CA C VAL A 103 ? -28.90771 -7.34584 -6.02800 0.392 18.18832 C ? A ? 103 CA 1
   ATOM 1948 C C VAL A 103 ? -30.18825 -6.56341 -6.29665 0.392 22.50076 C ? A ? 103 C 1
   ATOM 1949 O C VAL A 103 ? -31.17989 -6.70858 -5.57211 0.392 22.83181 O ? A ? 103 O 1
   ATOM 1950 CB C VAL A 103 ? -27.81109 -6.45127 -5.42018 0.392 20.47730 C ? A ? 103 CB 1
   ATOM 1951 CG1 C VAL A 103 ? -28.39785 -5.39814 -4.39462 0.392 16.74836 C ? A ? 103 CG1 1
   ATOM 1952 CG2 C VAL A 103 ? -26.78659 -7.29333 -4.73495 0.392 18.37807 C ? A ? 103 CG2 1
   ATOM 1953 N A LYS A 104 ? -30.26260 -5.76246 -7.44397 0.445 19.02984 N ? A ? 104 N 1
   ATOM 1954 CA A LYS A 104 ? -31.37068 -4.84635 -7.69886 0.445 21.45492 C ? A ? 104 CA 1
   ATOM 1955 C A LYS A 104 ? -32.56747 -5.53198 -8.36179 0.445 25.46938 C ? A ? 104 C 1
   ATOM 1956 O A LYS A 104 ? -33.57855 -4.86469 -8.63184 0.445 28.33616 O ? A ? 104 O 1
   ATOM 1957 CB A LYS A 104 ? -30.89696 -3.66076 -8.55503 0.445 18.83818 C ? A ? 104 CB 1
   ATOM 1958 CG A LYS A 104 ? -29.77842 -2.83472 -7.99130 0.445 17.06718 C ? A ? 104 CG 1
   ATOM 1959 CD A LYS A 104 ? -30.18557 -2.04227 -6.73276 0.445 19.95389 C ? A ? 104 CD 1
   ATOM 1960 CE A LYS A 104 ? -31.49478 -1.29135 -7.03575 0.445 21.43020 C ? A ? 104 CE 1
   ATOM 1961 NZ A LYS A 104 ? -31.76054 -0.27170 -6.04195 0.445 18.73357 N ? A ? 104 NZ 1
   ATOM 1962 N B LYS A 104 ? -29.89970 -5.44592 -7.16770 0.197 18.56602 N ? A ? 104 N 1
   ATOM 1963 CA B LYS A 104 ? -30.99937 -4.56785 -7.53636 0.197 21.48601 C ? A ? 104 CA 1
   ATOM 1964 C B LYS A 104 ? -32.24599 -5.33396 -7.93419 0.197 23.61817 C ? A ? 104 C 1
   ATOM 1965 O B LYS A 104 ? -33.33895 -4.75799 -7.92303 0.197 27.19366 O ? A ? 104 O 1
   ATOM 1966 CB B LYS A 104 ? -30.59789 -3.68214 -8.71157 0.197 18.90240 C ? A ? 104 CB 1
   ATOM 1967 CG B LYS A 104 ? -29.75072 -2.51509 -8.36413 0.197 18.21280 C ? A ? 104 CG 1
   ATOM 1968 CD B LYS A 104 ? -30.50408 -1.58141 -7.46169 0.197 23.28505 C ? A ? 104 CD 1
   ATOM 1969 CE B LYS A 104 ? -29.56267 -1.05171 -6.44600 0.197 18.06537 C ? A ? 104 CE 1
   ATOM 1970 NZ B LYS A 104 ? -28.71340 -2.15220 -5.93168 0.197 20.36464 N ? A ? 104 NZ 1
   ATOM 1971 N C LYS A 104 ? -30.19119 -5.72123 -7.34504 0.358 19.12062 N ? A ? 104 N 1
   ATOM 1972 CA C LYS A 104 ? -31.34160 -4.86319 -7.61011 0.358 21.48387 C ? A ? 104 CA 1
   ATOM 1973 C C LYS A 104 ? -32.52438 -5.61040 -8.22546 0.358 24.78853 C ? A ? 104 C 1
   ATOM 1974 O C LYS A 104 ? -33.61863 -5.03771 -8.29926 0.358 28.15914 O ? A ? 104 O 1
   ATOM 1975 CB C LYS A 104 ? -30.94303 -3.68908 -8.51919 0.358 18.88206 C ? A ? 104 CB 1
   ATOM 1976 CG C LYS A 104 ? -29.76873 -2.85111 -8.05529 0.358 17.07541 C ? A ? 104 CG 1
   ATOM 1977 CD C LYS A 104 ? -30.05571 -1.97027 -6.81104 0.358 19.99452 C ? A ? 104 CD 1
   ATOM 1978 CE C LYS A 104 ? -30.80984 -0.68132 -7.19494 0.358 19.28958 C ? A ? 104 CE 1
   ATOM 1979 NZ C LYS A 104 ? -31.21897 0.09913 -5.98521 0.358 15.82461 N ? A ? 104 NZ 1
   ATOM 1980 N A ASP A 105 ? -32.45499 -6.83279 -8.63863 0.546 25.59236 N ? A ? 105 N 1
   ATOM 1981 CA A ASP A 105 ? -33.47239 -7.66296 -9.28278 0.546 28.99450 C ? A ? 105 CA 1
   ATOM 1982 C A ASP A 105 ? -34.06270 -6.99025 -10.51881 0.546 31.15747 C ? A ? 105 C 1
   ATOM 1983 O A ASP A 105 ? -35.28085 -6.95463 -10.73374 0.546 30.72549 O ? A ? 105 O 1
   ATOM 1984 CB A ASP A 105 ? -34.57798 -8.04429 -8.30024 0.546 33.75569 C ? A ? 105 CB 1
   ATOM 1985 CG A ASP A 105 ? -35.51338 -9.11699 -8.86514 0.546 38.13908 C ? A ? 105 CG 1
   ATOM 1986 OD1 A ASP A 105 ? -35.11567 -9.81438 -9.82914 0.546 41.32983 O ? A ? 105 OD1 1
   ATOM 1987 OD2 A ASP A 105 ? -36.65334 -9.25035 -8.36900 0.546 33.66878 O ? A ? 105 OD2 1
   ATOM 1988 N B ASP A 105 ? -32.09355 -6.60564 -8.29255 0.450 26.31583 N ? A ? 105 N 1
   ATOM 1989 CA B ASP A 105 ? -33.12863 -7.39819 -8.94008 0.450 27.58089 C ? A ? 105 CA 1
   ATOM 1990 C B ASP A 105 ? -33.81650 -6.58976 -10.03917 0.450 29.40486 C ? A ? 105 C 1
   ATOM 1991 O B ASP A 105 ? -35.03313 -6.38245 -10.04349 0.450 32.22840 O ? A ? 105 O 1
   ATOM 1992 CB B ASP A 105 ? -34.13000 -7.90698 -7.90709 0.450 30.97269 C ? A ? 105 CB 1
   ATOM 1993 CG B ASP A 105 ? -34.79198 -9.20323 -8.33123 0.450 37.89369 C ? A ? 105 CG 1
   ATOM 1994 OD1 B ASP A 105 ? -34.61078 -9.63005 -9.49529 0.450 41.06711 O ? A ? 105 OD1 1
   ATOM 1995 OD2 B ASP A 105 ? -35.48864 -9.80603 -7.49004 0.450 52.38083 O ? A ? 105 OD2 1
   ATOM 1996 N C ASP A 105 ? -32.33384 -6.85560 -8.67640 0.004 25.77652 N ? A ? 105 N 1
   ATOM 1997 CA C ASP A 105 ? -33.39947 -7.65856 -9.29058 0.004 28.97996 C ? A ? 105 CA 1
   ATOM 1998 C C ASP A 105 ? -34.03159 -6.93074 -10.47822 0.004 30.60675 C ? A ? 105 C 1
   ATOM 1999 O C ASP A 105 ? -35.24801 -6.96402 -10.67846 0.004 30.85252 O ? A ? 105 O 1
   ATOM 2000 CB C ASP A 105 ? -34.46434 -8.04798 -8.25793 0.004 32.71161 C ? A ? 105 CB 1
   ATOM 2001 CG C ASP A 105 ? -35.39288 -9.15125 -8.75030 0.004 37.62496 C ? A ? 105 CG 1
   ATOM 2002 OD1 C ASP A 105 ? -35.02904 -9.86001 -9.71086 0.004 40.22458 O ? A ? 105 OD1 1
   ATOM 2003 OD2 C ASP A 105 ? -36.49379 -9.30311 -8.17963 0.004 35.24014 O ? A ? 105 OD2 1
   ATOM 2004 N A SER A 106 ? -33.18319 -6.46244 -11.36228 0.524 26.56166 N ? A ? 106 N 1
   ATOM 2005 CA A SER A 106 ? -33.64329 -5.82683 -12.58867 0.524 27.87203 C ? A ? 106 CA 1
   ATOM 2006 C A SER A 106 ? -32.51212 -5.80141 -13.60066 0.524 31.10855 C ? A ? 106 C 1
   ATOM 2007 O A SER A 106 ? -31.33372 -5.94712 -13.25240 0.524 26.41147 O ? A ? 106 O 1
   ATOM 2008 CB A SER A 106 ? -34.14442 -4.40365 -12.33602 0.524 28.88068 C ? A ? 106 CB 1
   ATOM 2009 OG A SER A 106 ? -34.34299 -3.70068 -13.55726 0.524 31.82400 O ? A ? 106 OG 1
   ATOM 2010 N B SER A 106 ? -33.00834 -6.11994 -10.98217 0.476 26.97573 N ? A ? 106 N 1
   ATOM 2011 CA B SER A 106 ? -33.52747 -5.30933 -12.07767 0.476 27.72669 C ? A ? 106 CA 1
   ATOM 2012 C B SER A 106 ? -32.59969 -5.45359 -13.27256 0.476 30.18086 C ? A ? 106 C 1
   ATOM 2013 O B SER A 106 ? -31.38160 -5.27052 -13.13908 0.476 25.78862 O ? A ? 106 O 1
   ATOM 2014 CB B SER A 106 ? -33.64196 -3.84476 -11.65609 0.476 29.34491 C ? A ? 106 CB 1
   ATOM 2015 OG B SER A 106 ? -33.99124 -3.01381 -12.74606 0.476 29.89876 O ? A ? 106 OG 1
   ATOM 2016 N C SER A 106 ? -33.19915 -6.26904 -11.27985 0.000 27.44118 N ? A ? 106 N 1
   ATOM 2017 CA C SER A 106 ? -33.69566 -5.46806 -12.39119 0.000 28.77231 C ? A ? 106 CA 1
   ATOM 2018 C C SER A 106 ? -32.66922 -5.44789 -13.51301 0.000 29.87158 C ? A ? 106 C 1
   ATOM 2019 O C SER A 106 ? -31.49383 -5.15762 -13.27305 0.000 27.18637 O ? A ? 106 O 1
   ATOM 2020 CB C SER A 106 ? -34.00697 -4.03711 -11.93518 0.000 29.00898 C ? A ? 106 CB 1
   ATOM 2021 OG C SER A 106 ? -34.31880 -3.20179 -13.03700 0.000 30.29915 O ? A ? 106 OG 1
   ATOM 2022 N A GLU A 107 ? -32.89949 -5.60987 -14.86617 0.578 30.02652 N ? A ? 107 N 1
   ATOM 2023 CA A GLU A 107 ? -32.01317 -5.41010 -16.00644 0.578 32.20838 C ? A ? 107 CA 1
   ATOM 2024 C A GLU A 107 ? -31.81709 -3.93937 -16.36819 0.578 33.02193 C ? A ? 107 C 1
   ATOM 2025 O A GLU A 107 ? -30.99909 -3.63219 -17.23919 0.578 36.94184 O ? A ? 107 O 1
   ATOM 2026 CB A GLU A 107 ? -32.57595 -6.15460 -17.21963 0.578 36.82157 C ? A ? 107 CB 1
   ATOM 2027 CG A GLU A 107 ? -32.79919 -7.61385 -16.94577 0.578 38.24488 C ? A ? 107 CG 1
   ATOM 2028 CD A GLU A 107 ? -31.48363 -8.35705 -16.88249 0.578 37.53377 C ? A ? 107 CD 1
   ATOM 2029 OE1 A GLU A 107 ? -30.72561 -8.20032 -17.85393 0.578 38.57506 O ? A ? 107 OE1 1
   ATOM 2030 OE2 A GLU A 107 ? -31.19363 -9.04951 -15.86847 0.578 40.48935 O ? A ? 107 OE2 1
   ATOM 2031 N B GLU A 107 ? -33.17149 -5.79709 -14.42981 0.413 29.90262 N ? A ? 107 N 1
   ATOM 2032 CA B GLU A 107 ? -32.44151 -5.78533 -15.69353 0.413 32.00180 C ? A ? 107 CA 1
   ATOM 2033 C B GLU A 107 ? -32.17814 -4.37543 -16.21525 0.413 33.57377 C ? A ? 107 C 1
   ATOM 2034 O B GLU A 107 ? -31.46341 -4.22807 -17.21184 0.413 33.13352 O ? A ? 107 O 1
   ATOM 2035 CB B GLU A 107 ? -33.21663 -6.57296 -16.76021 0.413 35.78914 C ? A ? 107 CB 1
   ATOM 2036 CG B GLU A 107 ? -32.65165 -7.95259 -17.07920 0.413 38.40165 C ? A ? 107 CG 1
   ATOM 2037 CD B GLU A 107 ? -33.59997 -8.80726 -17.91655 0.413 52.78892 C ? A ? 107 CD 1
   ATOM 2038 OE1 B GLU A 107 ? -34.49742 -8.24253 -18.58006 0.413 56.45046 O ? A ? 107 OE1 1
   ATOM 2039 OE2 B GLU A 107 ? -33.45085 -10.04968 -17.90743 0.413 56.61124 O ? A ? 107 OE2 1
   ATOM 2040 N C GLU A 107 ? -33.11660 -5.75733 -14.73366 0.009 31.12036 N ? A ? 107 N 1
   ATOM 2041 CA C GLU A 107 ? -32.27767 -5.57073 -15.91235 0.009 32.85625 C ? A ? 107 CA 1
   ATOM 2042 C C GLU A 107 ? -32.11658 -4.10369 -16.28235 0.009 33.04563 C ? A ? 107 C 1
   ATOM 2043 O C GLU A 107 ? -31.33678 -3.79275 -17.18868 0.009 33.94996 O ? A ? 107 O 1
   ATOM 2044 CB C GLU A 107 ? -32.85582 -6.32252 -17.11586 0.009 36.47910 C ? A ? 107 CB 1
   ATOM 2045 CG C GLU A 107 ? -32.92708 -7.83115 -16.96698 0.009 38.24132 C ? A ? 107 CG 1
   ATOM 2046 CD C GLU A 107 ? -31.56692 -8.50179 -17.00297 0.009 37.78611 C ? A ? 107 CD 1
   ATOM 2047 OE1 C GLU A 107 ? -30.80797 -8.23910 -17.95282 0.009 38.31034 O ? A ? 107 OE1 1
   ATOM 2048 OE2 C GLU A 107 ? -31.25638 -9.29467 -16.08829 0.009 39.11806 O ? A ? 107 OE2 1
   ATOM 2049 N A ASP A 108 ? -32.52406 -3.02985 -15.69946 0.486 29.87430 N ? A ? 108 N 1
   ATOM 2050 CA A ASP A 108 ? -32.62182 -1.63388 -16.10379 0.486 33.12591 C ? A ? 108 CA 1
   ATOM 2051 C A ASP A 108 ? -31.94241 -0.67796 -15.12759 0.486 27.25102 C ? A ? 108 C 1
   ATOM 2052 O A ASP A 108 ? -32.33860 0.48188 -15.03199 0.486 24.57153 O ? A ? 108 O 1
   ATOM 2053 CB A ASP A 108 ? -34.09461 -1.24490 -16.25592 0.486 37.07682 C ? A ? 108 CB 1
   ATOM 2054 CG A ASP A 108 ? -34.73239 -1.84162 -17.49391 0.486 45.00567 C ? A ? 108 CG 1
   ATOM 2055 OD1 A ASP A 108 ? -34.13495 -2.77006 -18.07870 0.486 50.90720 O ? A ? 108 OD1 1
   ATOM 2056 OD2 A ASP A 108 ? -35.82484 -1.37339 -17.89053 0.486 55.47768 O ? A ? 108 OD2 1
   ATOM 2057 N B ASP A 108 ? -32.74148 -3.33248 -15.55847 0.487 30.41774 N ? A ? 108 N 1
   ATOM 2058 CA B ASP A 108 ? -32.65982 -1.93633 -16.00078 0.487 33.33199 C ? A ? 108 CA 1
   ATOM 2059 C B ASP A 108 ? -32.31955 -1.09285 -14.76868 0.487 28.10181 C ? A ? 108 C 1
   ATOM 2060 O B ASP A 108 ? -33.19507 -0.61253 -14.04242 0.487 32.25338 O ? A ? 108 O 1
   ATOM 2061 CB B ASP A 108 ? -33.97881 -1.49227 -16.64682 0.487 38.06690 C ? A ? 108 CB 1
   ATOM 2062 CG B ASP A 108 ? -33.99505 -0.01371 -17.01108 0.487 42.04595 C ? A ? 108 CG 1
   ATOM 2063 OD1 B ASP A 108 ? -32.91509 0.52965 -17.32597 0.487 37.73232 O ? A ? 108 OD1 1
   ATOM 2064 OD2 B ASP A 108 ? -35.08828 0.60664 -16.96444 0.487 39.23306 O ? A ? 108 OD2 1
   ATOM 2065 N C ASP A 108 ? -32.83370 -3.20389 -15.61126 0.027 31.10352 N ? A ? 108 N 1
   ATOM 2066 CA C ASP A 108 ? -32.82440 -1.78964 -15.95798 0.027 32.38650 C ? A ? 108 CA 1
   ATOM 2067 C C ASP A 108 ? -32.31579 -0.95352 -14.79002 0.027 28.68074 C ? A ? 108 C 1
   ATOM 2068 O C ASP A 108 ? -33.05910 -0.13374 -14.24072 0.027 29.22539 O ? A ? 108 O 1
   ATOM 2069 CB C ASP A 108 ? -34.23224 -1.34216 -16.36760 0.027 37.15865 C ? A ? 108 CB 1
   ATOM 2070 CG C ASP A 108 ? -34.22133 -0.15679 -17.31282 0.027 40.38551 C ? A ? 108 CG 1
   ATOM 2071 OD1 C ASP A 108 ? -33.25714 0.63530 -17.26987 0.027 37.12855 O ? A ? 108 OD1 1
   ATOM 2072 OD2 C ASP A 108 ? -35.17852 -0.02012 -18.10390 0.027 44.07625 O ? A ? 108 OD2 1
   ATOM 2073 N A VAL A 109 ? -30.91601 -1.13292 -14.41255 0.516 23.30363 N ? A ? 109 N 1
   ATOM 2074 CA A VAL A 109 ? -30.35342 -0.31986 -13.33688 0.516 19.36181 C ? A ? 109 CA 1
   ATOM 2075 C A VAL A 109 ? -29.58712 0.86724 -13.93366 0.516 17.42962 C ? A ? 109 C 1
   ATOM 2076 O A VAL A 109 ? -28.79153 0.67806 -14.87043 0.516 18.73777 O ? A ? 109 O 1
   ATOM 2077 CB A VAL A 109 ? -29.43853 -1.17343 -12.45609 0.516 18.72260 C ? A ? 109 CB 1
   ATOM 2078 CG1 A VAL A 109 ? -28.79740 -0.31224 -11.34930 0.516 20.53996 C ? A ? 109 CG1 1
   ATOM 2079 CG2 A VAL A 109 ? -30.23175 -2.35761 -11.84398 0.516 21.85032 C ? A ? 109 CG2 1
   ATOM 2080 N B VAL A 109 ? -31.02518 -0.97493 -14.47703 0.121 24.16383 N ? A ? 109 N 1
   ATOM 2081 CA B VAL A 109 ? -30.58335 -0.13900 -13.36472 0.121 20.37922 C ? A ? 109 CA 1
   ATOM 2082 C B VAL A 109 ? -29.70534 0.98414 -13.91197 0.121 17.57570 C ? A ? 109 C 1
   ATOM 2083 O B VAL A 109 ? -28.92894 0.76876 -14.85510 0.121 19.05355 O ? A ? 109 O 1
   ATOM 2084 CB B VAL A 109 ? -29.85152 -0.95739 -12.28274 0.121 20.25034 C ? A ? 109 CB 1
   ATOM 2085 CG1 B VAL A 109 ? -30.57769 -2.26235 -11.99790 0.121 22.21776 C ? A ? 109 CG1 1
   ATOM 2086 CG2 B VAL A 109 ? -28.40920 -1.22251 -12.66117 0.121 18.41089 C ? A ? 109 CG2 1
   ATOM 2087 N C VAL A 109 ? -31.06011 -1.15642 -14.39475 0.363 23.86375 N ? A ? 109 N 1
   ATOM 2088 CA C VAL A 109 ? -30.49144 -0.38782 -13.31636 0.363 19.06726 C ? A ? 109 CA 1
   ATOM 2089 C C VAL A 109 ? -29.85296 0.90931 -13.85111 0.363 17.42839 C ? A ? 109 C 1
   ATOM 2090 O C VAL A 109 ? -28.85370 0.85479 -14.58309 0.363 19.66009 O ? A ? 109 O 1
   ATOM 2091 CB C VAL A 109 ? -29.45057 -1.21624 -12.54102 0.363 18.77059 C ? A ? 109 CB 1
   ATOM 2092 CG1 C VAL A 109 ? -28.82048 -0.37607 -11.42012 0.363 20.49908 C ? A ? 109 CG1 1
   ATOM 2093 CG2 C VAL A 109 ? -30.09653 -2.49913 -11.97514 0.363 21.47766 C ? A ? 109 CG2 1
   ATOM 2094 N A PRO A 110 ? -29.77772 2.08416 -13.42825 0.535 17.98911 N ? A ? 110 N 1
   ATOM 2095 CA A PRO A 110 ? -29.02322 3.25003 -13.92570 0.535 13.56580 C ? A ? 110 CA 1
   ATOM 2096 C A PRO A 110 ? -27.51685 3.09269 -13.73373 0.535 19.30658 C ? A ? 110 C 1
   ATOM 2097 O A PRO A 110 ? -27.02174 2.93254 -12.61118 0.535 14.26723 O ? A ? 110 O 1
   ATOM 2098 CB A PRO A 110 ? -29.58880 4.40623 -13.08310 0.535 17.19931 C ? A ? 110 CB 1
   ATOM 2099 CG A PRO A 110 ? -30.97038 3.96874 -12.79682 0.535 19.60175 C ? A ? 110 CG 1
   ATOM 2100 CD A PRO A 110 ? -30.85829 2.49031 -12.50592 0.535 21.05614 C ? A ? 110 CD 1
   ATOM 2101 N B PRO A 110 ? -29.82410 2.19699 -13.37812 0.465 18.20273 N ? A ? 110 N 1
   ATOM 2102 CA B PRO A 110 ? -28.97224 3.30666 -13.82269 0.465 13.61718 C ? A ? 110 CA 1
   ATOM 2103 C B PRO A 110 ? -27.50009 2.96760 -13.63254 0.465 19.30689 C ? A ? 110 C 1
   ATOM 2104 O B PRO A 110 ? -27.05993 2.62956 -12.53045 0.465 13.62112 O ? A ? 110 O 1
   ATOM 2105 CB B PRO A 110 ? -29.42432 4.46872 -12.92041 0.465 16.50253 C ? A ? 110 CB 1
   ATOM 2106 CG B PRO A 110 ? -30.84807 4.15236 -12.67001 0.465 20.05074 C ? A ? 110 CG 1
   ATOM 2107 CD B PRO A 110 ? -30.86697 2.65629 -12.44239 0.465 20.88164 C ? A ? 110 CD 1
   ATOM 2108 N A MET A 111 ? -26.78875 3.12927 -14.84966 0.454 14.12679 N ? A ? 111 N 1
   ATOM 2109 CA A MET A 111 ? -25.36206 2.86998 -14.85805 0.454 13.31810 C ? A ? 111 CA 1
   ATOM 2110 C A MET A 111 ? -24.70007 3.78531 -15.88418 0.454 12.95467 C ? A ? 111 C 1
   ATOM 2111 O A MET A 111 ? -25.31129 4.18289 -16.89692 0.454 13.98469 O ? A ? 111 O 1
   ATOM 2112 CB A MET A 111 ? -25.04727 1.37646 -15.18619 0.454 14.33881 C ? A ? 111 CB 1
   ATOM 2113 CG A MET A 111 ? -25.71863 0.37714 -14.18800 0.454 15.81765 C ? A ? 111 CG 1
   ATOM 2114 SD A MET A 111 ? -24.94311 -1.27382 -14.27478 0.454 18.58509 S ? A ? 111 SD 1
   ATOM 2115 CE A MET A 111 ? -26.05469 -2.23763 -13.28150 0.454 13.93825 C ? A ? 111 CE 1
   ATOM 2116 N B MET A 111 ? -26.75802 2.99802 -14.73818 0.386 14.16603 N ? A ? 111 N 1
   ATOM 2117 CA B MET A 111 ? -25.32981 2.74316 -14.75191 0.386 13.37012 C ? A ? 111 CA 1
   ATOM 2118 C B MET A 111 ? -24.71892 3.53593 -15.89159 0.386 13.21258 C ? A ? 111 C 1
   ATOM 2119 O B MET A 111 ? -25.37574 3.82859 -16.90774 0.386 13.62045 O ? A ? 111 O 1
   ATOM 2120 CB B MET A 111 ? -24.95750 1.24921 -14.94841 0.386 15.10115 C ? A ? 111 CB 1
   ATOM 2121 CG B MET A 111 ? -25.34064 0.37356 -13.75198 0.386 14.68562 C ? A ? 111 CG 1
   ATOM 2122 SD B MET A 111 ? -24.84557 -1.34229 -14.02218 0.386 17.74884 S ? A ? 111 SD 1
   ATOM 2123 CE B MET A 111 ? -26.04430 -1.71490 -15.27470 0.386 20.37168 C ? A ? 111 CE 1
   ATOM 2124 N C MET A 111 ? -26.75063 3.14851 -14.85274 0.160 14.16719 N ? A ? 111 N 1
   ATOM 2125 CA C MET A 111 ? -25.32782 2.86034 -14.92210 0.160 13.36181 C ? A ? 111 CA 1
   ATOM 2126 C C MET A 111 ? -24.63276 3.76699 -15.93941 0.160 13.06341 C ? A ? 111 C 1
   ATOM 2127 O C MET A 111 ? -25.25490 4.25410 -16.90350 0.160 13.95417 O ? A ? 111 O 1
   ATOM 2128 CB C MET A 111 ? -25.08954 1.38217 -15.28502 0.160 14.34887 C ? A ? 111 CB 1
   ATOM 2129 CG C MET A 111 ? -25.71529 0.40142 -14.28993 0.160 15.70701 C ? A ? 111 CG 1
   ATOM 2130 SD C MET A 111 ? -25.37086 -1.31393 -14.74870 0.160 17.21575 S ? A ? 111 SD 1
   ATOM 2131 CE C MET A 111 ? -26.07191 -2.20068 -13.36826 0.160 13.99715 C ? A ? 111 CE 1
   ATOM 2132 N A VAL A 112 ? -23.44324 4.10489 -15.61193 0.572 12.33775 N ? A ? 112 N 1
   ATOM 2133 CA A VAL A 112 ? -22.55227 4.76383 -16.57787 0.572 12.66614 C ? A ? 112 CA 1
   ATOM 2134 C A VAL A 112 ? -21.22133 4.03017 -16.62590 0.572 13.68136 C ? A ? 112 C 1
   ATOM 2135 O A VAL A 112 ? -20.61559 3.78211 -15.57941 0.572 12.70545 O ? A ? 112 O 1
   ATOM 2136 CB A VAL A 112 ? -22.31451 6.24306 -16.21153 0.572 14.02238 C ? A ? 112 CB 1
   ATOM 2137 CG1 A VAL A 112 ? -21.14199 6.84615 -17.08000 0.572 14.33490 C ? A ? 112 CG1 1
   ATOM 2138 CG2 A VAL A 112 ? -23.60580 7.04353 -16.47463 0.572 13.35198 C ? A ? 112 CG2 1
   ATOM 2139 N B VAL A 112 ? -23.45750 3.87759 -15.69296 0.428 12.48855 N ? A ? 112 N 1
   ATOM 2140 CA B VAL A 112 ? -22.61051 4.50622 -16.70176 0.428 11.72696 C ? A ? 112 CA 1
   ATOM 2141 C B VAL A 112 ? -21.25966 3.80461 -16.69915 0.428 14.38765 C ? A ? 112 C 1
   ATOM 2142 O B VAL A 112 ? -20.80508 3.34119 -15.64826 0.428 12.77472 O ? A ? 112 O 1
   ATOM 2143 CB B VAL A 112 ? -22.45001 6.01210 -16.39381 0.428 14.22077 C ? A ? 112 CB 1
   ATOM 2144 CG1 B VAL A 112 ? -21.51456 6.68452 -17.41104 0.428 15.98514 C ? A ? 112 CG1 1
   ATOM 2145 CG2 B VAL A 112 ? -23.82676 6.70251 -16.37285 0.428 12.97157 C ? A ? 112 CG2 1
   ATOM 2146 N C VAL A 112 ? -23.33807 3.98465 -15.71940 0.000 12.66308 N ? A ? 112 N 1
   ATOM 2147 CA C VAL A 112 ? -22.49023 4.74261 -16.63208 0.000 12.75043 C ? A ? 112 CA 1
   ATOM 2148 C C VAL A 112 ? -21.13734 4.04876 -16.69079 0.000 13.64236 C ? A ? 112 C 1
   ATOM 2149 O C VAL A 112 ? -20.48761 3.86357 -15.65586 0.000 12.85718 O ? A ? 112 O 1
   ATOM 2150 CB C VAL A 112 ? -22.31949 6.21001 -16.19846 0.000 14.03601 C ? A ? 112 CB 1
   ATOM 2151 CG1 C VAL A 112 ? -21.20829 6.87026 -16.99751 0.000 14.39202 C ? A ? 112 CG1 1
   ATOM 2152 CG2 C VAL A 112 ? -23.62310 6.97735 -16.37048 0.000 13.57894 C ? A ? 112 CG2 1
   ATOM 2153 N A LEU A 113 ? -20.80810 3.63634 -17.83422 0.508 12.28285 N ? A ? 113 N 1
   ATOM 2154 CA A LEU A 113 ? -19.53253 2.98289 -18.06203 0.508 14.03274 C ? A ? 113 CA 1
   ATOM 2155 C A LEU A 113 ? -18.46198 4.06574 -18.17094 0.508 13.10944 C ? A ? 113 C 1
   ATOM 2156 O A LEU A 113 ? -18.57405 4.97664 -19.00594 0.508 15.06375 O ? A ? 113 O 1
   ATOM 2157 CB A LEU A 113 ? -19.62557 2.13947 -19.34899 0.508 13.55267 C ? A ? 113 CB 1
   ATOM 2158 CG A LEU A 113 ? -18.40511 1.33341 -19.75392 0.508 12.40534 C ? A ? 113 CG 1
   ATOM 2159 CD1 A LEU A 113 ? -18.23671 0.22339 -18.71427 0.508 8.87974 C ? A ? 113 CD1 1
   ATOM 2160 CD2 A LEU A 113 ? -18.51362 0.67939 -21.13544 0.508 11.45146 C ? A ? 113 CD2 1
   ATOM 2161 N B LEU A 113 ? -20.66422 3.65584 -17.88533 0.492 12.32278 N ? A ? 113 N 1
   ATOM 2162 CA B LEU A 113 ? -19.33506 3.08417 -18.04196 0.492 13.90093 C ? A ? 113 CA 1
   ATOM 2163 C B LEU A 113 ? -18.32354 4.21773 -18.06773 0.492 13.03764 C ? A ? 113 C 1
   ATOM 2164 O B LEU A 113 ? -18.50058 5.20089 -18.79725 0.492 14.41134 O ? A ? 113 O 1
   ATOM 2165 CB B LEU A 113 ? -19.22727 2.26542 -19.33892 0.492 13.72722 C ? A ? 113 CB 1
   ATOM 2166 CG B LEU A 113 ? -17.86766 1.63414 -19.54955 0.492 10.96160 C ? A ? 113 CG 1
   ATOM 2167 CD1 B LEU A 113 ? -17.66471 0.58622 -18.40365 0.492 12.33578 C ? A ? 113 CD1 1
   ATOM 2168 CD2 B LEU A 113 ? -17.83236 0.92009 -20.90641 0.492 11.66053 C ? A ? 113 CD2 1
   ATOM 2169 N C LEU A 113 ? -20.71933 3.65352 -17.89005 0.000 12.43667 N ? A ? 113 N 1
   ATOM 2170 CA C LEU A 113 ? -19.40337 3.06089 -18.07848 0.000 13.82713 C ? A ? 113 CA 1
   ATOM 2171 C C LEU A 113 ? -18.35636 4.16479 -18.15235 0.000 13.21194 C ? A ? 113 C 1
   ATOM 2172 O C LEU A 113 ? -18.48089 5.09732 -18.95158 0.000 14.85208 O ? A ? 113 O 1
   ATOM 2173 CB C LEU A 113 ? -19.37688 2.20955 -19.34723 0.000 13.69497 C ? A ? 113 CB 1
   ATOM 2174 CG C LEU A 113 ? -18.09610 1.41837 -19.61886 0.000 12.04715 C ? A ? 113 CG 1
   ATOM 2175 CD1 C LEU A 113 ? -17.85179 0.39738 -18.51805 0.000 11.84681 C ? A ? 113 CD1 1
   ATOM 2176 CD2 C LEU A 113 ? -18.16499 0.74079 -20.97876 0.000 12.63656 C ? A ? 113 CD2 1
   ATOM 2177 N A VAL A 114 ? -17.44673 4.00228 -17.31331 0.508 12.76231 N ? A ? 114 N 1
   ATOM 2178 CA A VAL A 114 ? -16.37733 5.00254 -17.28938 0.508 14.37264 C ? A ? 114 CA 1
   ATOM 2179 C A VAL A 114 ? -15.03503 4.36617 -17.64352 0.508 16.14489 C ? A ? 114 C 1
   ATOM 2180 O A VAL A 114 ? -14.64588 3.34115 -17.07489 0.508 13.95099 O ? A ? 114 O 1
   ATOM 2181 CB A VAL A 114 ? -16.28133 5.71463 -15.92782 0.508 13.28253 C ? A ? 114 CB 1
   ATOM 2182 CG1 A VAL A 114 ? -15.02579 6.55701 -15.88420 0.508 15.18124 C ? A ? 114 CG1 1
   ATOM 2183 CG2 A VAL A 114 ? -17.51219 6.55793 -15.67227 0.508 14.87399 C ? A ? 114 CG2 1
   ATOM 2184 N B VAL A 114 ? -17.25727 4.06878 -17.29515 0.492 12.95179 N ? A ? 114 N 1
   ATOM 2185 CA B VAL A 114 ? -16.26156 5.12087 -17.06348 0.492 14.37679 C ? A ? 114 CA 1
   ATOM 2186 C B VAL A 114 ? -14.88698 4.54697 -17.42129 0.492 15.86992 C ? A ? 114 C 1
   ATOM 2187 O B VAL A 114 ? -14.38338 3.65450 -16.72380 0.492 13.75484 O ? A ? 114 O 1
   ATOM 2188 CB B VAL A 114 ? -16.32554 5.62727 -15.60542 0.492 13.82683 C ? A ? 114 CB 1
   ATOM 2189 CG1 B VAL A 114 ? -15.29403 6.72224 -15.26544 0.492 15.04694 C ? A ? 114 CG1 1
   ATOM 2190 CG2 B VAL A 114 ? -17.73709 6.09226 -15.29406 0.492 11.60298 C ? A ? 114 CG2 1
   ATOM 2191 N C VAL A 114 ? -17.32735 4.06078 -17.31625 0.000 12.94774 N ? A ? 114 N 1
   ATOM 2192 CA C VAL A 114 ? -16.30723 5.09515 -17.18015 0.000 14.35693 C ? A ? 114 CA 1
   ATOM 2193 C C VAL A 114 ? -14.95415 4.48469 -17.51544 0.000 15.82728 C ? A ? 114 C 1
   ATOM 2194 O C VAL A 114 ? -14.50760 3.54622 -16.84338 0.000 13.84957 O ? A ? 114 O 1
   ATOM 2195 CB C VAL A 114 ? -16.30082 5.70128 -15.76784 0.000 13.67445 C ? A ? 114 CB 1
   ATOM 2196 CG1 C VAL A 114 ? -15.10766 6.62478 -15.59168 0.000 15.03135 C ? A ? 114 CG1 1
   ATOM 2197 CG2 C VAL A 114 ? -17.60222 6.44498 -15.50617 0.000 13.87348 C ? A ? 114 CG2 1
   ATOM 2198 N . GLY A 115 ? -14.30289 5.01601 -18.54656 1.000 16.67747 N ? A ? 115 N 1
   ATOM 2199 CA . GLY A 115 ? -12.97779 4.53620 -18.93344 1.000 17.13123 C ? A ? 115 CA 1
   ATOM 2200 C . GLY A 115 ? -12.01495 5.55743 -18.37374 1.000 24.88871 C ? A ? 115 C 1
   ATOM 2201 O . GLY A 115 ? -11.88882 6.62190 -18.97380 1.000 23.70955 O ? A ? 115 O 1
   ATOM 2202 N A ASN A 116 ? -11.40203 5.33557 -17.19801 0.574 17.96620 N ? A ? 116 N 1
   ATOM 2203 CA A ASN A 116 ? -10.67648 6.36938 -16.45406 0.574 18.62427 C ? A ? 116 CA 1
   ATOM 2204 C A ASN A 116 ? -9.16652 6.33729 -16.76327 0.574 17.27625 C ? A ? 116 C 1
   ATOM 2205 O A ASN A 116 ? -8.65493 5.39334 -17.36400 0.574 18.63550 O ? A ? 116 O 1
   ATOM 2206 CB A ASN A 116 ? -10.93045 6.22324 -14.95126 0.574 16.28038 C ? A ? 116 CB 1
   ATOM 2207 CG A ASN A 116 ? -10.06922 7.13175 -14.09135 0.574 20.18634 C ? A ? 116 CG 1
   ATOM 2208 OD1 A ASN A 116 ? -9.09739 6.63812 -13.47438 0.574 20.77212 O ? A ? 116 OD1 1
   ATOM 2209 ND2 A ASN A 116 ? -10.43507 8.46480 -13.98676 0.574 16.20587 N ? A ? 116 ND2 1
   ATOM 2210 N B ASN A 116 ? -11.30772 5.23536 -17.29904 0.426 18.09949 N ? A ? 116 N 1
   ATOM 2211 CA B ASN A 116 ? -10.37801 6.15666 -16.67231 0.426 20.48357 C ? A ? 116 CA 1
   ATOM 2212 C B ASN A 116 ? -8.97547 5.99188 -17.27352 0.426 18.39493 C ? A ? 116 C 1
   ATOM 2213 O B ASN A 116 ? -8.68620 5.03203 -17.99163 0.426 17.02514 O ? A ? 116 O 1
   ATOM 2214 CB B ASN A 116 ? -10.36532 5.94052 -15.15811 0.426 18.58549 C ? A ? 116 CB 1
   ATOM 2215 CG B ASN A 116 ? -9.96031 7.17517 -14.39684 0.426 18.48021 C ? A ? 116 CG 1
   ATOM 2216 OD1 B ASN A 116 ? -9.99623 8.26936 -14.94295 0.426 15.65679 O ? A ? 116 OD1 1
   ATOM 2217 ND2 B ASN A 116 ? -9.59366 7.02023 -13.09716 0.426 20.98534 N ? A ? 116 ND2 1
   ATOM 2218 N A LYS A 117 ? -8.46940 7.43742 -16.40824 0.574 19.25417 N ? A ? 117 N 1
   ATOM 2219 CA A LYS A 117 ? -7.03234 7.61163 -16.71955 0.574 21.81256 C ? A ? 117 CA 1
   ATOM 2220 C A LYS A 117 ? -6.78988 7.89615 -18.21309 0.574 23.46335 C ? A ? 117 C 1
   ATOM 2221 O A LYS A 117 ? -5.80735 7.43348 -18.79689 0.574 26.88248 O ? A ? 117 O 1
   ATOM 2222 CB A LYS A 117 ? -6.17787 6.42006 -16.23308 0.574 20.88285 C ? A ? 117 CB 1
   ATOM 2223 CG A LYS A 117 ? -6.50797 5.85797 -14.83818 0.574 19.93992 C ? A ? 117 CG 1
   ATOM 2224 CD A LYS A 117 ? -5.32023 5.00584 -14.27048 0.574 22.93333 C ? A ? 117 CD 1
   ATOM 2225 CE A LYS A 117 ? -5.74004 4.15409 -13.10078 0.574 22.17517 C ? A ? 117 CE 1
   ATOM 2226 NZ A LYS A 117 ? -4.54862 3.59695 -12.35093 0.574 18.97173 N ? A ? 117 NZ 1
   ATOM 2227 N B LYS A 117 ? -8.11849 6.98573 -17.01402 0.426 16.53355 N ? A ? 117 N 1
   ATOM 2228 CA B LYS A 117 ? -6.70827 7.03036 -17.39490 0.426 20.26702 C ? A ? 117 CA 1
   ATOM 2229 C B LYS A 117 ? -6.51804 7.45177 -18.85443 0.426 23.30467 C ? A ? 117 C 1
   ATOM 2230 O B LYS A 117 ? -5.54296 7.04348 -19.50293 0.426 21.31701 O ? A ? 117 O 1
   ATOM 2231 CB B LYS A 117 ? -6.02377 5.69064 -17.10781 0.426 12.57401 C ? A ? 117 CB 1
   ATOM 2232 CG B LYS A 117 ? -6.23842 5.26066 -15.62858 0.426 16.50619 C ? A ? 117 CG 1
   ATOM 2233 CD B LYS A 117 ? -5.04972 4.46140 -15.03514 0.426 12.35961 C ? A ? 117 CD 1
   ATOM 2234 CE B LYS A 117 ? -5.39035 3.84829 -13.67905 0.426 20.47706 C ? A ? 117 CE 1
   ATOM 2235 NZ B LYS A 117 ? -4.22079 3.03087 -13.14514 0.426 13.13976 N ? A ? 117 NZ 1
   ATOM 2236 N A SER A 118 ? -7.68918 8.67299 -18.83893 0.574 26.05642 N ? A ? 118 N 1
   ATOM 2237 CA A SER A 118 ? -7.63415 8.88687 -20.28934 0.574 28.67222 C ? A ? 118 CA 1
   ATOM 2238 C A SER A 118 ? -6.36370 9.60454 -20.75713 0.574 33.14287 C ? A ? 118 C 1
   ATOM 2239 O A SER A 118 ? -6.08874 9.62938 -21.96697 0.574 37.57608 O ? A ? 118 O 1
   ATOM 2240 CB A SER A 118 ? -8.83849 9.70909 -20.72150 0.574 30.62089 C ? A ? 118 CB 1
   ATOM 2241 OG A SER A 118 ? -8.80395 10.90129 -19.98752 0.574 20.22442 O ? A ? 118 OG 1
   ATOM 2242 N B SER A 118 ? -7.45792 8.26849 -19.35261 0.426 26.25822 N ? A ? 118 N 1
   ATOM 2243 CA B SER A 118 ? -7.38673 8.85099 -20.68749 0.426 30.59277 C ? A ? 118 CA 1
   ATOM 2244 C B SER A 118 ? -6.21079 9.81381 -20.84197 0.426 32.68196 C ? A ? 118 C 1
   ATOM 2245 O B SER A 118 ? -5.82940 10.11584 -21.97823 0.426 40.49540 O ? A ? 118 O 1
   ATOM 2246 CB B SER A 118 ? -8.69007 9.59701 -21.01820 0.426 30.93572 C ? A ? 118 CB 1
   ATOM 2247 OG B SER A 118 ? -9.82941 8.76189 -20.89506 0.426 35.46167 O ? A ? 118 OG 1
   ATOM 2248 N A ASP A 119 ? -5.62223 10.21094 -19.83018 0.574 29.41926 N ? A ? 119 N 1
   ATOM 2249 CA A ASP A 119 ? -4.37799 10.94151 -20.12269 0.574 33.52236 C ? A ? 119 CA 1
   ATOM 2250 C A ASP A 119 ? -3.22401 10.03370 -20.54766 0.574 45.35922 C ? A ? 119 C 1
   ATOM 2251 O A ASP A 119 ? -2.26312 10.50150 -21.17042 0.574 25.18683 O ? A ? 119 O 1
   ATOM 2252 CB A ASP A 119 ? -3.93781 11.71381 -18.88246 0.574 30.00453 C ? A ? 119 CB 1
   ATOM 2253 CG A ASP A 119 ? -3.86515 10.83624 -17.64020 0.574 34.08036 C ? A ? 119 CG 1
   ATOM 2254 OD1 A ASP A 119 ? -4.90495 10.66511 -16.93454 0.574 34.21624 O ? A ? 119 OD1 1
   ATOM 2255 OD2 A ASP A 119 ? -2.76802 10.29584 -17.36195 0.574 24.07256 O ? A ? 119 OD2 1
   ATOM 2256 N B ASP A 119 ? -5.66464 10.32595 -19.73368 0.426 29.72105 N ? A ? 119 N 1
   ATOM 2257 CA B ASP A 119 ? -4.42272 11.12024 -19.70388 0.426 32.76545 C ? A ? 119 CA 1
   ATOM 2258 C B ASP A 119 ? -3.15424 10.30740 -20.00177 0.426 43.05946 C ? A ? 119 C 1
   ATOM 2259 O B ASP A 119 ? -2.07052 10.90481 -20.05947 0.426 40.84202 O ? A ? 119 O 1
   ATOM 2260 CB B ASP A 119 ? -4.24940 11.83034 -18.34244 0.426 30.14332 C ? A ? 119 CB 1
   ATOM 2261 CG B ASP A 119 ? -4.26388 10.87076 -17.13977 0.426 35.81797 C ? A ? 119 CG 1
   ATOM 2262 OD1 B ASP A 119 ? -5.10420 9.95802 -17.12512 0.426 29.89025 O ? A ? 119 OD1 1
   ATOM 2263 OD2 B ASP A 119 ? -3.46768 11.04577 -16.17894 0.426 29.32804 O ? A ? 119 OD2 1
   ATOM 2264 N A LEU A 120 ? -3.25069 8.79178 -20.17170 0.574 35.40485 N ? A ? 120 N 1
   ATOM 2265 CA A LEU A 120 ? -2.07356 7.97910 -20.38845 0.574 38.17083 C ? A ? 120 CA 1
   ATOM 2266 C A LEU A 120 ? -1.99145 7.55114 -21.84725 0.574 51.38848 C ? A ? 120 C 1
   ATOM 2267 O A LEU A 120 ? -3.01775 7.40601 -22.51921 0.574 48.47980 O ? A ? 120 O 1
   ATOM 2268 CB A LEU A 120 ? -2.10682 6.74552 -19.48288 0.574 39.09417 C ? A ? 120 CB 1
   ATOM 2269 CG A LEU A 120 ? -2.13685 7.05760 -17.98384 0.574 29.80395 C ? A ? 120 CG 1
   ATOM 2270 CD1 A LEU A 120 ? -2.31836 5.79211 -17.13006 0.574 35.12321 C ? A ? 120 CD1 1
   ATOM 2271 CD2 A LEU A 120 ? -0.84222 7.70958 -17.60258 0.574 43.04360 C ? A ? 120 CD2 1
   ATOM 2272 N B LEU A 120 ? -3.24129 8.98539 -20.21599 0.426 35.80517 N ? A ? 120 N 1
   ATOM 2273 CA B LEU A 120 ? -2.09493 8.11524 -20.44307 0.426 37.81384 C ? A ? 120 CA 1
   ATOM 2274 C B LEU A 120 ? -1.97500 7.74436 -21.91339 0.426 51.22789 C ? A ? 120 C 1
   ATOM 2275 O B LEU A 120 ? -2.95515 7.80313 -22.66323 0.426 48.78035 O ? A ? 120 O 1
   ATOM 2276 CB B LEU A 120 ? -2.22439 6.82962 -19.60141 0.426 39.06883 C ? A ? 120 CB 1
   ATOM 2277 CG B LEU A 120 ? -1.42209 6.70514 -18.30161 0.426 40.18589 C ? A ? 120 CG 1
   ATOM 2278 CD1 B LEU A 120 ? -1.20379 8.07767 -17.71834 0.426 43.00512 C ? A ? 120 CD1 1
   ATOM 2279 CD2 B LEU A 120 ? -2.09916 5.76959 -17.27516 0.426 35.13964 C ? A ? 120 CD2 1
   ATOM 2280 N . PRO A 121 ? -0.77852 7.35978 -22.36566 1.000 51.76490 N ? A ? 121 N 1
   ATOM 2281 CA . PRO A 121 ? -0.61642 6.79847 -23.71248 1.000 59.56381 C ? A ? 121 CA 1
   ATOM 2282 C . PRO A 121 ? -0.57691 5.27749 -23.71858 1.000 58.64667 C ? A ? 121 C 1
   ATOM 2283 O . PRO A 121 ? -0.48505 4.68252 -24.80218 1.000 59.72588 O ? A ? 121 O 1
   ATOM 2284 CB . PRO A 121 ? 0.74106 7.37998 -24.15351 1.000 47.79455 C ? A ? 121 CB 1
   ATOM 2285 CG . PRO A 121 ? 1.36020 7.99635 -22.88284 1.000 53.86178 C ? A ? 121 CG 1
   ATOM 2286 CD . PRO A 121 ? 0.52028 7.58138 -21.72338 1.000 44.22773 C ? A ? 121 CD 1
   ATOM 2287 N A SER A 122 ? -0.70046 4.61130 -22.57344 0.592 56.30621 N ? A ? 122 N 1
   ATOM 2288 CA A SER A 122 ? -0.56755 3.15351 -22.53032 0.592 69.20378 C ? A ? 122 CA 1
   ATOM 2289 C A SER A 122 ? -1.83529 2.38596 -23.00389 0.592 51.23741 C ? A ? 122 C 1
   ATOM 2290 O A SER A 122 ? -1.96851 1.20055 -22.67182 0.592 43.90924 O ? A ? 122 O 1
   ATOM 2291 CB A SER A 122 ? -0.18022 2.70805 -21.11282 0.592 52.44527 C ? A ? 122 CB 1
   ATOM 2292 OG A SER A 122 ? -0.47268 3.71239 -20.15473 0.592 42.08496 O ? A ? 122 OG 1
   ATOM 2293 N B SER A 122 ? -0.61485 4.67895 -22.52386 0.408 56.21105 N ? A ? 122 N 1
   ATOM 2294 CA B SER A 122 ? -0.58505 3.24646 -22.26774 0.408 67.50911 C ? A ? 122 CA 1
   ATOM 2295 C B SER A 122 ? -1.93916 2.58165 -22.49062 0.408 50.67088 C ? A ? 122 C 1
   ATOM 2296 O B SER A 122 ? -2.18351 1.50930 -21.92572 0.408 47.51156 O ? A ? 122 O 1
   ATOM 2297 CB B SER A 122 ? -0.09940 2.98943 -20.83269 0.408 51.38518 C ? A ? 122 CB 1
   ATOM 2298 OG B SER A 122 ? 0.18486 1.61998 -20.59368 0.408 43.85378 O ? A ? 122 OG 1
   ATOM 2299 N A ARG A 123 ? -2.70684 2.99339 -23.81487 0.454 45.33671 N ? A ? 123 N 1
   ATOM 2300 CA A ARG A 123 ? -4.06204 2.47823 -24.03106 0.454 34.93912 C ? A ? 123 CA 1
   ATOM 2301 C A ARG A 123 ? -4.09210 1.08888 -24.66879 0.454 31.16353 C ? A ? 123 C 1
   ATOM 2302 O A ARG A 123 ? -3.62957 0.89004 -25.79316 0.454 32.72490 O ? A ? 123 O 1
   ATOM 2303 CB A ARG A 123 ? -4.85345 3.46251 -24.88927 0.454 37.15524 C ? A ? 123 CB 1
   ATOM 2304 CG A ARG A 123 ? -6.08980 2.85742 -25.52050 0.454 36.42575 C ? A ? 123 CG 1
   ATOM 2305 CD A ARG A 123 ? -6.65489 3.72600 -26.63660 0.454 34.63533 C ? A ? 123 CD 1
   ATOM 2306 NE A ARG A 123 ? -7.19767 4.99833 -26.16752 0.454 45.24630 N ? A ? 123 NE 1
   ATOM 2307 CZ A ARG A 123 ? -8.38880 5.15443 -25.60158 0.454 39.18740 C ? A ? 123 CZ 1
   ATOM 2308 NH1 A ARG A 123 ? -9.14851 4.11719 -25.28295 0.454 37.26336 N ? A ? 123 NH1 1
   ATOM 2309 NH2 A ARG A 123 ? -8.82792 6.38229 -25.34437 0.454 35.68539 N ? A ? 123 NH2 1
   ATOM 2310 N B ARG A 123 ? -2.81634 3.19598 -23.28457 0.546 44.51891 N ? A ? 123 N 1
   ATOM 2311 CA B ARG A 123 ? -4.12079 2.60699 -23.56933 0.546 35.80425 C ? A ? 123 CA 1
   ATOM 2312 C B ARG A 123 ? -3.98956 1.20353 -24.15800 0.546 33.53893 C ? A ? 123 C 1
   ATOM 2313 O B ARG A 123 ? -3.07990 0.91455 -24.93901 0.546 30.38284 O ? A ? 123 O 1
   ATOM 2314 CB B ARG A 123 ? -4.90607 3.51637 -24.52262 0.546 36.31206 C ? A ? 123 CB 1
   ATOM 2315 CG B ARG A 123 ? -5.92766 2.80686 -25.39996 0.546 36.47500 C ? A ? 123 CG 1
   ATOM 2316 CD B ARG A 123 ? -6.58672 3.76744 -26.39175 0.546 34.63219 C ? A ? 123 CD 1
   ATOM 2317 NE B ARG A 123 ? -7.16135 4.95093 -25.75397 0.546 43.56165 N ? A ? 123 NE 1
   ATOM 2318 CZ B ARG A 123 ? -8.37190 5.01695 -25.20978 0.546 40.47671 C ? A ? 123 CZ 1
   ATOM 2319 NH1 B ARG A 123 ? -9.14692 3.94754 -25.10276 0.546 37.24618 N ? A ? 123 NH1 1
   ATOM 2320 NH2 B ARG A 123 ? -8.81249 6.18619 -24.75131 0.546 37.18107 N ? A ? 123 NH2 1
   ATOM 2321 N A THR A 124 ? -4.68026 0.13198 -23.94483 0.331 26.98993 N ? A ? 124 N 1
   ATOM 2322 CA A THR A 124 ? -4.91167 -1.21662 -24.43472 0.331 26.68839 C ? A ? 124 CA 1
   ATOM 2323 C A THR A 124 ? -6.38489 -1.53719 -24.61844 0.331 24.98931 C ? A ? 124 C 1
   ATOM 2324 O A THR A 124 ? -6.71961 -2.38291 -25.45537 0.331 26.80847 O ? A ? 124 O 1
   ATOM 2325 CB A THR A 124 ? -4.29902 -2.23869 -23.47682 0.331 28.43160 C ? A ? 124 CB 1
   ATOM 2326 OG1 A THR A 124 ? -4.98429 -2.14748 -22.22306 0.331 23.38968 O ? A ? 124 OG1 1
   ATOM 2327 CG2 A THR A 124 ? -2.80722 -1.94942 -23.26495 0.331 31.04004 C ? A ? 124 CG2 1
   ATOM 2328 N B THR A 124 ? -4.91156 0.32396 -23.74701 0.377 27.35227 N ? A ? 124 N 1
   ATOM 2329 CA B THR A 124 ? -4.95920 -1.06559 -24.16447 0.377 26.58738 C ? A ? 124 CA 1
   ATOM 2330 C B THR A 124 ? -6.36485 -1.57289 -24.47259 0.377 24.89683 C ? A ? 124 C 1
   ATOM 2331 O B THR A 124 ? -6.47526 -2.70980 -24.92990 0.377 22.99829 O ? A ? 124 O 1
   ATOM 2332 CB B THR A 124 ? -4.31430 -1.96741 -23.09431 0.377 28.09541 C ? A ? 124 CB 1
   ATOM 2333 OG1 B THR A 124 ? -4.85756 -1.66463 -21.80283 0.377 25.63395 O ? A ? 124 OG1 1
   ATOM 2334 CG2 B THR A 124 ? -2.78065 -1.77497 -23.04196 0.377 31.00748 C ? A ? 124 CG2 1
   ATOM 2335 N C THR A 124 ? -4.60093 0.71004 -22.85153 0.291 25.68678 N ? A ? 124 N 1
   ATOM 2336 CA C THR A 124 ? -4.76153 -0.47186 -23.69231 0.291 26.90220 C ? A ? 124 CA 1
   ATOM 2337 C C THR A 124 ? -6.17803 -0.71325 -24.20845 0.291 25.91049 C ? A ? 124 C 1
   ATOM 2338 O C THR A 124 ? -6.37328 -1.45788 -25.16549 0.291 26.18988 O ? A ? 124 O 1
   ATOM 2339 CB C THR A 124 ? -4.35504 -1.72270 -22.94193 0.291 27.65585 C ? A ? 124 CB 1
   ATOM 2340 OG1 C THR A 124 ? -4.50651 -2.85870 -23.80270 0.291 27.12580 O ? A ? 124 OG1 1
   ATOM 2341 CG2 C THR A 124 ? -5.25158 -1.87958 -21.73613 0.291 25.16667 C ? A ? 124 CG2 1
   ATOM 2342 N A VAL A 125 ? -7.26758 -0.89196 -23.86337 0.208 23.06393 N ? A ? 125 N 1
   ATOM 2343 CA A VAL A 125 ? -8.69204 -0.89297 -24.16744 0.208 23.72528 C ? A ? 125 CA 1
   ATOM 2344 C A VAL A 125 ? -8.96851 0.27619 -25.09452 0.208 25.97277 C ? A ? 125 C 1
   ATOM 2345 O A VAL A 125 ? -8.72007 1.42956 -24.73241 0.208 24.33251 O ? A ? 125 O 1
   ATOM 2346 CB A VAL A 125 ? -9.54105 -0.78605 -22.89582 0.208 23.47483 C ? A ? 125 CB 1
   ATOM 2347 CG1 A VAL A 125 ? -11.01791 -0.91160 -23.25460 0.208 20.56041 C ? A ? 125 CG1 1
   ATOM 2348 CG2 A VAL A 125 ? -9.09879 -1.82921 -21.89119 0.208 19.33415 C ? A ? 125 CG2 1
   ATOM 2349 N B VAL A 125 ? -7.42989 -0.78555 -24.25567 0.381 23.71097 N ? A ? 125 N 1
   ATOM 2350 CA B VAL A 125 ? -8.81259 -1.09695 -24.65924 0.381 23.56276 C ? A ? 125 CA 1
   ATOM 2351 C B VAL A 125 ? -9.26509 -0.01190 -25.64522 0.381 27.36086 C ? A ? 125 C 1
   ATOM 2352 O B VAL A 125 ? -9.20765 1.17154 -25.31776 0.381 21.84499 O ? A ? 125 O 1
   ATOM 2353 CB B VAL A 125 ? -9.74482 -1.14527 -23.43009 0.381 23.65306 C ? A ? 125 CB 1
   ATOM 2354 CG1 B VAL A 125 ? -11.15085 -1.59659 -23.78495 0.381 22.03171 C ? A ? 125 CG1 1
   ATOM 2355 CG2 B VAL A 125 ? -9.12308 -1.99559 -22.30560 0.381 18.63688 C ? A ? 125 CG2 1
   ATOM 2356 N C VAL A 125 ? -7.17784 -0.11647 -23.57389 0.412 21.37123 N ? A ? 125 N 1
   ATOM 2357 CA C VAL A 125 ? -8.53653 -0.31991 -24.02581 0.412 23.89752 C ? A ? 125 CA 1
   ATOM 2358 C C VAL A 125 ? -8.89799 0.58858 -25.21590 0.412 24.48409 C ? A ? 125 C 1
   ATOM 2359 O C VAL A 125 ? -9.19203 1.76683 -25.05194 0.412 25.25244 O ? A ? 125 O 1
   ATOM 2360 CB C VAL A 125 ? -9.50960 -0.13560 -22.86351 0.412 21.92763 C ? A ? 125 CB 1
   ATOM 2361 CG1 C VAL A 125 ? -10.95008 -0.40463 -23.33806 0.412 18.72622 C ? A ? 125 CG1 1
   ATOM 2362 CG2 C VAL A 125 ? -9.08960 -1.08173 -21.70992 0.412 18.29525 C ? A ? 125 CG2 1
   ATOM 2363 N A ASP A 126 ? -9.49482 -0.01743 -26.27380 0.372 29.56495 N ? A ? 126 N 1
   ATOM 2364 CA A ASP A 126 ? -9.70887 1.02029 -27.26533 0.372 34.34739 C ? A ? 126 CA 1
   ATOM 2365 C A ASP A 126 ? -11.14113 1.52578 -27.21560 0.372 36.10384 C ? A ? 126 C 1
   ATOM 2366 O A ASP A 126 ? -12.09436 0.78614 -26.93360 0.372 30.10307 O ? A ? 126 O 1
   ATOM 2367 CB A ASP A 126 ? -9.36640 0.54114 -28.68082 0.372 32.57415 C ? A ? 126 CB 1
   ATOM 2368 CG A ASP A 126 ? -10.10979 -0.72228 -29.08566 0.372 38.07075 C ? A ? 126 CG 1
   ATOM 2369 OD1 A ASP A 126 ? -11.33431 -0.65818 -29.28279 0.372 30.21102 O ? A ? 126 OD1 1
   ATOM 2370 OD2 A ASP A 126 ? -9.45636 -1.77565 -29.26519 0.372 55.07110 O ? A ? 126 OD2 1
   ATOM 2371 N B ASP A 126 ? -9.68705 -0.38893 -26.85671 0.628 28.81656 N ? A ? 126 N 1
   ATOM 2372 CA B ASP A 126 ? -10.04806 0.68285 -27.80793 0.628 31.96714 C ? A ? 126 CA 1
   ATOM 2373 C B ASP A 126 ? -11.24230 1.49225 -27.27391 0.628 36.66841 C ? A ? 126 C 1
   ATOM 2374 O B ASP A 126 ? -12.12634 0.94941 -26.61584 0.628 30.27826 O ? A ? 126 O 1
   ATOM 2375 CB B ASP A 126 ? -10.40071 0.11625 -29.18616 0.628 33.67891 C ? A ? 126 CB 1
   ATOM 2376 CG B ASP A 126 ? -9.45887 -1.03804 -29.64102 0.628 57.09276 C ? A ? 126 CG 1
   ATOM 2377 OD1 B ASP A 126 ? -8.24451 -1.00880 -29.32496 0.628 40.69104 O ? A ? 126 OD1 1
   ATOM 2378 OD2 B ASP A 126 ? -9.92575 -1.97505 -30.33613 0.628 51.72745 O ? A ? 126 OD2 1
   ATOM 2379 N . THR A 127 ? -11.26645 2.80370 -27.53720 1.000 30.38420 N ? A ? 127 N 1
   ATOM 2380 CA . THR A 127 ? -12.52396 3.53697 -27.37369 1.000 33.21990 C ? A ? 127 CA 1
   ATOM 2381 C . THR A 127 ? -13.67263 2.81214 -28.04633 1.000 40.00172 C ? A ? 127 C 1
   ATOM 2382 O . THR A 127 ? -14.75028 2.69344 -27.46499 1.000 30.00376 O ? A ? 127 O 1
   ATOM 2383 CB . THR A 127 ? -12.38676 4.95669 -27.92730 1.000 33.34475 C ? A ? 127 CB 1
   ATOM 2384 OG1 . THR A 127 ? -11.28124 5.60359 -27.26460 1.000 39.20154 O ? A ? 127 OG1 1
   ATOM 2385 CG2 . THR A 127 ? -13.67895 5.75228 -27.70868 1.000 35.48899 C ? A ? 127 CG2 1
   ATOM 2386 N . LYS A 128 ? -13.45645 2.27734 -29.25233 1.000 25.31075 N ? A ? 128 N 1
   ATOM 2387 CA . LYS A 128 ? -14.52858 1.54817 -29.92686 1.000 29.34313 C ? A ? 128 CA 1
   ATOM 2388 C . LYS A 128 ? -14.98065 0.32825 -29.12134 1.000 28.83952 C ? A ? 128 C 1
   ATOM 2389 O . LYS A 128 ? -16.17097 -0.00446 -29.10315 1.000 30.18407 O ? A ? 128 O 1
   ATOM 2390 CB . LYS A 128 ? -14.05535 1.09706 -31.31663 1.000 37.08599 C ? A ? 128 CB 1
   ATOM 2391 CG . LYS A 128 ? -15.07201 0.17134 -31.98038 1.000 34.42490 C ? A ? 128 CG 1
   ATOM 2392 CD . LYS A 128 ? -14.48656 -0.85938 -32.96522 1.000 61.06960 C ? A ? 128 CD 1
   ATOM 2393 CE . LYS A 128 ? -15.62480 -1.73966 -33.52872 1.000 62.38905 C ? A ? 128 CE 1
   ATOM 2394 NZ . LYS A 128 ? -15.65637 -1.89945 -35.00478 1.000 73.08132 N ? A ? 128 NZ 1
   ATOM 2395 N A GLN A 129 ? -14.04410 -0.40824 -28.53096 0.296 27.33418 N ? A ? 129 N 1
   ATOM 2396 CA A GLN A 129 ? -14.38453 -1.64360 -27.82658 0.296 26.40491 C ? A ? 129 CA 1
   ATOM 2397 C A GLN A 129 ? -15.28213 -1.36517 -26.62690 0.296 22.83739 C ? A ? 129 C 1
   ATOM 2398 O A GLN A 129 ? -16.23240 -2.11073 -26.34196 0.296 19.52241 O ? A ? 129 O 1
   ATOM 2399 CB A GLN A 129 ? -13.07866 -2.29906 -27.38295 0.296 31.10442 C ? A ? 129 CB 1
   ATOM 2400 CG A GLN A 129 ? -13.10983 -3.72880 -26.92975 0.296 32.22153 C ? A ? 129 CG 1
   ATOM 2401 CD A GLN A 129 ? -11.74010 -4.14173 -26.43095 0.296 34.88200 C ? A ? 129 CD 1
   ATOM 2402 OE1 A GLN A 129 ? -10.76974 -3.37916 -26.54280 0.296 34.61260 O ? A ? 129 OE1 1
   ATOM 2403 NE2 A GLN A 129 ? -11.65100 -5.33801 -25.86752 0.296 39.85634 N ? A ? 129 NE2 1
   ATOM 2404 N B GLN A 129 ? -14.02025 -0.35557 -28.49316 0.259 27.33367 N ? A ? 129 N 1
   ATOM 2405 CA B GLN A 129 ? -14.31693 -1.38734 -27.50926 0.259 26.85709 C ? A ? 129 CA 1
   ATOM 2406 C B GLN A 129 ? -15.16012 -0.82729 -26.37093 0.259 20.88324 C ? A ? 129 C 1
   ATOM 2407 O B GLN A 129 ? -16.22210 -1.36696 -26.05651 0.259 20.84983 O ? A ? 129 O 1
   ATOM 2408 CB B GLN A 129 ? -13.00803 -1.95639 -26.96040 0.259 30.21034 C ? A ? 129 CB 1
   ATOM 2409 CG B GLN A 129 ? -12.87644 -3.46331 -26.97048 0.259 32.33628 C ? A ? 129 CG 1
   ATOM 2410 CD B GLN A 129 ? -11.49266 -3.88319 -26.52341 0.259 35.15268 C ? A ? 129 CD 1
   ATOM 2411 OE1 B GLN A 129 ? -10.51101 -3.17343 -26.76999 0.259 33.13411 O ? A ? 129 OE1 1
   ATOM 2412 NE2 B GLN A 129 ? -11.40421 -5.02644 -25.84838 0.259 39.07609 N ? A ? 129 NE2 1
   ATOM 2413 N D GLN A 129 ? -14.03515 -0.36267 -28.47274 0.445 27.30687 N ? A ? 129 N 1
   ATOM 2414 CA D GLN A 129 ? -14.37844 -1.48196 -27.59834 0.445 26.57859 C ? A ? 129 CA 1
   ATOM 2415 C D GLN A 129 ? -15.35708 -1.05860 -26.50678 0.445 20.86498 C ? A ? 129 C 1
   ATOM 2416 O D GLN A 129 ? -16.34408 -1.75650 -26.24647 0.445 19.93036 O ? A ? 129 O 1
   ATOM 2417 CB D GLN A 129 ? -13.10981 -2.04779 -26.95294 0.445 30.48262 C ? A ? 129 CB 1
   ATOM 2418 CG D GLN A 129 ? -12.20317 -2.84588 -27.87710 0.445 34.69462 C ? A ? 129 CG 1
   ATOM 2419 CD D GLN A 129 ? -10.95168 -3.35545 -27.15634 0.445 33.08157 C ? A ? 129 CD 1
   ATOM 2420 OE1 D GLN A 129 ? -10.15967 -2.56340 -26.62684 0.445 32.50457 O ? A ? 129 OE1 1
   ATOM 2421 NE2 D GLN A 129 ? -10.77314 -4.67878 -27.12744 0.445 41.44148 N ? A ? 129 NE2 1
   ATOM 2422 N A ALA A 130 ? -14.97193 -0.29681 -25.91064 0.635 20.40759 N ? A ? 130 N 1
   ATOM 2423 CA A ALA A 130 ? -15.77522 0.10991 -24.76243 0.635 17.85573 C ? A ? 130 CA 1
   ATOM 2424 C A ALA A 130 ? -17.10776 0.70019 -25.20477 0.635 20.46391 C ? A ? 130 C 1
   ATOM 2425 O A ALA A 130 ? -18.12933 0.50707 -24.53915 0.635 18.27908 O ? A ? 130 O 1
   ATOM 2426 CB A ALA A 130 ? -14.94107 1.08710 -23.92757 0.635 18.46296 C ? A ? 130 CB 1
   ATOM 2427 N B ALA A 130 ? -14.70045 0.27138 -25.75796 0.269 21.65434 N ? A ? 130 N 1
   ATOM 2428 CA B ALA A 130 ? -15.42256 0.87195 -24.63140 0.269 19.25932 C ? A ? 130 CA 1
   ATOM 2429 C B ALA A 130 ? -16.79384 1.38693 -25.04047 0.269 19.35118 C ? A ? 130 C 1
   ATOM 2430 O B ALA A 130 ? -17.73966 1.35893 -24.24112 0.269 18.08853 O ? A ? 130 O 1
   ATOM 2431 CB B ALA A 130 ? -14.60069 2.01481 -24.04691 0.269 16.93691 C ? A ? 130 CB 1
   ATOM 2432 N D ALA A 130 ? -15.11120 0.10299 -25.89749 0.096 21.93146 N ? A ? 130 N 1
   ATOM 2433 CA D ALA A 130 ? -15.95508 0.58623 -24.80919 0.096 18.95439 C ? A ? 130 CA 1
   ATOM 2434 C D ALA A 130 ? -17.35293 0.92938 -25.30392 0.096 20.38128 C ? A ? 130 C 1
   ATOM 2435 O D ALA A 130 ? -18.35182 0.53369 -24.69557 0.096 18.38003 O ? A ? 130 O 1
   ATOM 2436 CB D ALA A 130 ? -15.30144 1.80247 -24.15117 0.096 18.67809 C ? A ? 130 CB 1
   ATOM 2437 N A GLN A 131 ? -17.14226 1.40065 -26.35269 0.504 19.91891 N ? A ? 131 N 1
   ATOM 2438 CA A GLN A 131 ? -18.42246 1.95024 -26.79158 0.504 19.96103 C ? A ? 131 CA 1
   ATOM 2439 C A GLN A 131 ? -19.36179 0.83114 -27.23508 0.504 22.15307 C ? A ? 131 C 1
   ATOM 2440 O A GLN A 131 ? -20.56233 0.85786 -26.94731 0.504 17.78976 O ? A ? 131 O 1
   ATOM 2441 CB A GLN A 131 ? -18.17677 2.98167 -27.91051 0.504 21.42791 C ? A ? 131 CB 1
   ATOM 2442 CG A GLN A 131 ? -19.43052 3.74579 -28.34171 0.504 25.18466 C ? A ? 131 CG 1
   ATOM 2443 CD A GLN A 131 ? -20.03787 4.63893 -27.23690 0.504 24.38952 C ? A ? 131 CD 1
   ATOM 2444 OE1 A GLN A 131 ? -21.08999 4.31341 -26.66771 0.504 18.53816 O ? A ? 131 OE1 1
   ATOM 2445 NE2 A GLN A 131 ? -19.38762 5.77786 -26.95508 0.504 23.16352 N ? A ? 131 NE2 1
   ATOM 2446 N B GLN A 131 ? -16.91564 1.90273 -26.26550 0.451 17.71645 N ? A ? 131 N 1
   ATOM 2447 CA B GLN A 131 ? -18.22044 2.31181 -26.75555 0.451 22.13116 C ? A ? 131 CA 1
   ATOM 2448 C B GLN A 131 ? -19.07945 1.09945 -27.06420 0.451 19.70888 C ? A ? 131 C 1
   ATOM 2449 O B GLN A 131 ? -20.27362 1.08618 -26.76526 0.451 20.83155 O ? A ? 131 O 1
   ATOM 2450 CB B GLN A 131 ? -18.04527 3.18658 -28.00130 0.451 20.01127 C ? A ? 131 CB 1
   ATOM 2451 CG B GLN A 131 ? -17.40672 4.48247 -27.67974 0.451 25.19506 C ? A ? 131 CG 1
   ATOM 2452 CD B GLN A 131 ? -17.64691 5.57839 -28.70502 0.451 29.77608 C ? A ? 131 CD 1
   ATOM 2453 OE1 B GLN A 131 ? -18.43532 5.42472 -29.63868 0.451 36.86390 O ? A ? 131 OE1 1
   ATOM 2454 NE2 B GLN A 131 ? -16.94723 6.69464 -28.53390 0.451 28.53209 N ? A ? 131 NE2 1
   ATOM 2455 N D GLN A 131 ? -17.44552 1.66497 -26.41399 0.045 20.08577 N ? A ? 131 N 1
   ATOM 2456 CA D GLN A 131 ? -18.75341 2.09133 -26.89831 0.045 20.54310 C ? A ? 131 CA 1
   ATOM 2457 C D GLN A 131 ? -19.60097 0.90990 -27.34958 0.045 21.02793 C ? A ? 131 C 1
   ATOM 2458 O D GLN A 131 ? -20.83102 0.95539 -27.23339 0.045 20.13772 O ? A ? 131 O 1
   ATOM 2459 CB D GLN A 131 ? -18.58504 3.10449 -28.03141 0.045 22.46297 C ? A ? 131 CB 1
   ATOM 2460 CG D GLN A 131 ? -17.77927 4.32555 -27.61932 0.045 24.24756 C ? A ? 131 CG 1
   ATOM 2461 CD D GLN A 131 ? -17.88643 5.47526 -28.60095 0.045 29.28271 C ? A ? 131 CD 1
   ATOM 2462 OE1 D GLN A 131 ? -18.61806 5.40151 -29.58752 0.045 35.07378 O ? A ? 131 OE1 1
   ATOM 2463 NE2 D GLN A 131 ? -17.14892 6.54804 -28.33449 0.045 28.35917 N ? A ? 131 NE2 1
   ATOM 2464 N A ASP A 132 ? -18.83847 -0.19286 -27.90540 0.406 19.92444 N ? A ? 132 N 1
   ATOM 2465 CA A ASP A 132 ? -19.70838 -1.32116 -28.24236 0.406 22.24105 C ? A ? 132 CA 1
   ATOM 2466 C A ASP A 132 ? -20.26375 -1.97134 -26.98369 0.406 19.67756 C ? A ? 132 C 1
   ATOM 2467 O A ASP A 132 ? -21.40724 -2.44638 -26.96616 0.406 19.57916 O ? A ? 132 O 1
   ATOM 2468 CB A ASP A 132 ? -18.96607 -2.36464 -29.07564 0.406 21.66001 C ? A ? 132 CB 1
   ATOM 2469 CG A ASP A 132 ? -18.51723 -1.82072 -30.43566 0.406 32.93956 C ? A ? 132 CG 1
   ATOM 2470 OD1 A ASP A 132 ? -19.28473 -1.05362 -31.06452 0.406 32.57595 O ? A ? 132 OD1 1
   ATOM 2471 OD2 A ASP A 132 ? -17.38253 -2.14472 -30.84634 0.406 33.37807 O ? A ? 132 OD2 1
   ATOM 2472 N B ASP A 132 ? -18.49327 0.06335 -27.66954 0.314 18.42018 N ? A ? 132 N 1
   ATOM 2473 CA B ASP A 132 ? -19.27900 -1.12547 -28.00922 0.314 21.75855 C ? A ? 132 CA 1
   ATOM 2474 C B ASP A 132 ? -19.85649 -1.78791 -26.76185 0.314 19.68223 C ? A ? 132 C 1
   ATOM 2475 O B ASP A 132 ? -21.00588 -2.24192 -26.77126 0.314 20.41378 O ? A ? 132 O 1
   ATOM 2476 CB B ASP A 132 ? -18.43398 -2.13737 -28.78287 0.314 23.04053 C ? A ? 132 CB 1
   ATOM 2477 CG B ASP A 132 ? -18.43065 -1.89036 -30.30114 0.314 32.34805 C ? A ? 132 CG 1
   ATOM 2478 OD1 B ASP A 132 ? -19.29966 -1.14996 -30.82613 0.314 32.17231 O ? A ? 132 OD1 1
   ATOM 2479 OD2 B ASP A 132 ? -17.54259 -2.46062 -30.96450 0.314 33.07810 O ? A ? 132 OD2 1
   ATOM 2480 N D ASP A 132 ? -18.97536 -0.14610 -27.86168 0.280 20.10469 N ? A ? 132 N 1
   ATOM 2481 CA D ASP A 132 ? -19.71371 -1.36462 -28.19399 0.280 22.22922 C ? A ? 132 CA 1
   ATOM 2482 C D ASP A 132 ? -20.38568 -1.89941 -26.92263 0.280 19.63689 C ? A ? 132 C 1
   ATOM 2483 O D ASP A 132 ? -21.41021 -2.58811 -26.97066 0.280 19.74464 O ? A ? 132 O 1
   ATOM 2484 CB D ASP A 132 ? -18.79719 -2.43845 -28.80046 0.280 22.76762 C ? A ? 132 CB 1
   ATOM 2485 CG D ASP A 132 ? -18.35015 -2.11954 -30.23585 0.280 31.47755 C ? A ? 132 CG 1
   ATOM 2486 OD1 D ASP A 132 ? -18.37012 -0.94154 -30.66692 0.280 30.77798 O ? A ? 132 OD1 1
   ATOM 2487 OD2 D ASP A 132 ? -17.96554 -3.07817 -30.93361 0.280 28.87878 O ? A ? 132 OD2 1
   ATOM 2488 N A LEU A 133 ? -19.45350 -2.03378 -25.92863 0.554 17.31906 N ? A ? 133 N 1
   ATOM 2489 CA A LEU A 133 ? -19.93201 -2.66244 -24.69512 0.554 19.63171 C ? A ? 133 CA 1
   ATOM 2490 C A LEU A 133 ? -20.98191 -1.78561 -24.02711 0.554 18.11302 C ? A ? 133 C 1
   ATOM 2491 O A LEU A 133 ? -22.06132 -2.27548 -23.64524 0.554 17.21098 O ? A ? 133 O 1
   ATOM 2492 CB A LEU A 133 ? -18.77090 -2.92594 -23.73402 0.554 19.48198 C ? A ? 133 CB 1
   ATOM 2493 CG A LEU A 133 ? -19.16074 -3.61933 -22.41518 0.554 18.67575 C ? A ? 133 CG 1
   ATOM 2494 CD1 A LEU A 133 ? -19.55017 -5.07366 -22.65865 0.554 16.36184 C ? A ? 133 CD1 1
   ATOM 2495 CD2 A LEU A 133 ? -17.97196 -3.57422 -21.45190 0.554 14.97026 C ? A ? 133 CD2 1
   ATOM 2496 N B LEU A 133 ? -19.06144 -1.87993 -25.69141 0.446 18.62039 N ? A ? 133 N 1
   ATOM 2497 CA B LEU A 133 ? -19.53861 -2.52803 -24.45989 0.446 20.59422 C ? A ? 133 CA 1
   ATOM 2498 C B LEU A 133 ? -20.76101 -1.79621 -23.89519 0.446 17.56565 C ? A ? 133 C 1
   ATOM 2499 O B LEU A 133 ? -21.76729 -2.40914 -23.51052 0.446 17.66357 O ? A ? 133 O 1
   ATOM 2500 CB B LEU A 133 ? -18.40068 -2.57537 -23.42909 0.446 15.62473 C ? A ? 133 CB 1
   ATOM 2501 CG B LEU A 133 ? -18.82512 -3.23146 -22.10915 0.446 18.36071 C ? A ? 133 CG 1
   ATOM 2502 CD1 B LEU A 133 ? -18.91937 -4.74565 -22.28537 0.446 19.88502 C ? A ? 133 CD1 1
   ATOM 2503 CD2 B LEU A 133 ? -17.80409 -2.87481 -21.04878 0.446 10.86666 C ? A ? 133 CD2 1
   ATOM 2504 N . ALA A 134 ? -20.71559 -0.48760 -23.93587 1.000 17.62038 N ? A ? 134 N 1
   ATOM 2505 CA . ALA A 134 ? -21.74747 0.37439 -23.34639 1.000 16.14014 C ? A ? 134 CA 1
   ATOM 2506 C . ALA A 134 ? -23.03498 0.31133 -24.17597 1.000 20.74987 C ? A ? 134 C 1
   ATOM 2507 O . ALA A 134 ? -24.13545 0.24370 -23.64101 1.000 16.47510 O ? A ? 134 O 1
   ATOM 2508 CB . ALA A 134 ? -21.17932 1.79781 -23.24881 1.000 16.20935 C ? A ? 134 CB 1
   ATOM 2509 N A ARG A 135 ? -22.90784 0.31374 -25.51161 0.925 19.02129 N ? A ? 135 N 1
   ATOM 2510 CA A ARG A 135 ? -24.10509 0.17032 -26.32959 0.925 21.37922 C ? A ? 135 CA 1
   ATOM 2511 C A ARG A 135 ? -24.79655 -1.12957 -26.04735 0.925 17.31416 C ? A ? 135 C 1
   ATOM 2512 O A ARG A 135 ? -26.03909 -1.20271 -26.01559 0.925 18.69088 O ? A ? 135 O 1
   ATOM 2513 CB A ARG A 135 ? -23.72283 0.21821 -27.82092 0.925 21.36341 C ? A ? 135 CB 1
   ATOM 2514 CG A ARG A 135 ? -23.44504 1.61794 -28.25343 0.925 21.47452 C ? A ? 135 CG 1
   ATOM 2515 CD A ARG A 135 ? -22.94623 1.39892 -29.65794 0.925 23.71149 C ? A ? 135 CD 1
   ATOM 2516 NE A ARG A 135 ? -22.47015 2.62809 -30.23551 0.925 26.38036 N ? A ? 135 NE 1
   ATOM 2517 CZ A ARG A 135 ? -21.82195 2.62779 -31.39439 0.925 35.19164 C ? A ? 135 CZ 1
   ATOM 2518 NH1 A ARG A 135 ? -21.55942 1.49618 -32.02597 0.925 30.89461 N ? A ? 135 NH1 1
   ATOM 2519 NH2 A ARG A 135 ? -21.44218 3.77927 -31.92594 0.925 32.72503 N ? A ? 135 NH2 1
   ATOM 2520 N B ARG A 135 ? -22.89401 0.30861 -25.50377 0.075 19.18378 N ? A ? 135 N 1
   ATOM 2521 CA B ARG A 135 ? -24.05841 0.26020 -26.38273 0.075 21.12512 C ? A ? 135 CA 1
   ATOM 2522 C B ARG A 135 ? -24.91396 -0.96847 -26.10361 0.075 18.00870 C ? A ? 135 C 1
   ATOM 2523 O B ARG A 135 ? -26.14197 -0.87112 -25.98660 0.075 19.10491 O ? A ? 135 O 1
   ATOM 2524 CB B ARG A 135 ? -23.60415 0.27872 -27.83984 0.075 21.36358 C ? A ? 135 CB 1
   ATOM 2525 CG B ARG A 135 ? -22.94925 1.57795 -28.24365 0.075 22.48159 C ? A ? 135 CG 1
   ATOM 2526 CD B ARG A 135 ? -21.87816 1.34737 -29.28733 0.075 24.17106 C ? A ? 135 CD 1
   ATOM 2527 NE B ARG A 135 ? -21.64603 2.55048 -30.06839 0.075 26.74201 N ? A ? 135 NE 1
   ATOM 2528 CZ B ARG A 135 ? -22.31752 2.83894 -31.17125 0.075 30.18815 C ? A ? 135 CZ 1
   ATOM 2529 NH1 B ARG A 135 ? -23.25273 2.02654 -31.63401 0.075 27.90409 N ? A ? 135 NH1 1
   ATOM 2530 NH2 B ARG A 135 ? -22.04231 3.96458 -31.82437 0.075 29.66116 N ? A ? 135 NH2 1
   ATOM 2531 N A SER A 136 ? -24.00150 -2.17738 -25.83101 0.588 16.80581 N ? A ? 136 N 1
   ATOM 2532 CA A SER A 136 ? -24.54698 -3.50075 -25.57160 0.588 20.72074 C ? A ? 136 CA 1
   ATOM 2533 C A SER A 136 ? -25.32074 -3.56278 -24.26940 0.588 19.26448 C ? A ? 136 C 1
   ATOM 2534 O A SER A 136 ? -26.19031 -4.42952 -24.11478 0.588 19.46067 O ? A ? 136 O 1
   ATOM 2535 CB A SER A 136 ? -23.42106 -4.54095 -25.60423 0.588 21.15084 C ? A ? 136 CB 1
   ATOM 2536 OG A SER A 136 ? -22.78689 -4.76911 -24.34625 0.588 20.60176 O ? A ? 136 OG 1
   ATOM 2537 N B SER A 136 ? -24.27767 -2.13944 -25.99507 0.188 17.47049 N ? A ? 136 N 1
   ATOM 2538 CA B SER A 136 ? -25.00909 -3.35986 -25.67467 0.188 20.31737 C ? A ? 136 CA 1
   ATOM 2539 C B SER A 136 ? -25.65380 -3.26822 -24.30241 0.188 19.24277 C ? A ? 136 C 1
   ATOM 2540 O B SER A 136 ? -26.76457 -3.77198 -24.10003 0.188 20.10696 O ? A ? 136 O 1
   ATOM 2541 CB B SER A 136 ? -24.07799 -4.57941 -25.75028 0.188 20.51193 C ? A ? 136 CB 1
   ATOM 2542 OG B SER A 136 ? -23.44162 -4.85383 -24.51046 0.188 19.66005 O ? A ? 136 OG 1
   ATOM 2543 N C SER A 136 ? -24.42019 -2.75426 -25.91822 0.224 18.17793 N ? A ? 136 N 1
   ATOM 2544 CA C SER A 136 ? -24.86901 -4.04601 -25.41065 0.224 20.48511 C ? A ? 136 CA 1
   ATOM 2545 C C SER A 136 ? -25.61506 -3.83846 -24.10310 0.224 19.74974 C ? A ? 136 C 1
   ATOM 2546 O C SER A 136 ? -26.59144 -4.54117 -23.79272 0.224 17.70685 O ? A ? 136 O 1
   ATOM 2547 CB C SER A 136 ? -23.68617 -5.01610 -25.22862 0.224 20.45513 C ? A ? 136 CB 1
   ATOM 2548 OG C SER A 136 ? -22.66878 -4.50388 -24.36998 0.224 20.49978 O ? A ? 136 OG 1
   ATOM 2549 N A TYR A 137 ? -25.03694 -2.66115 -23.33228 0.658 18.69662 N ? A ? 137 N 1
   ATOM 2550 CA A TYR A 137 ? -25.78918 -2.54558 -22.08095 0.658 17.11939 C ? A ? 137 CA 1
   ATOM 2551 C A TYR A 137 ? -26.81335 -1.43005 -22.10671 0.658 17.43256 C ? A ? 137 C 1
   ATOM 2552 O A TYR A 137 ? -27.57689 -1.29290 -21.14467 0.658 19.27233 O ? A ? 137 O 1
   ATOM 2553 CB A TYR A 137 ? -24.83105 -2.22494 -20.91077 0.658 16.40311 C ? A ? 137 CB 1
   ATOM 2554 CG A TYR A 137 ? -23.82633 -3.24406 -20.58389 0.658 16.52730 C ? A ? 137 CG 1
   ATOM 2555 CD1 A TYR A 137 ? -24.04034 -4.60369 -20.82394 0.658 15.25318 C ? A ? 137 CD1 1
   ATOM 2556 CD2 A TYR A 137 ? -22.62095 -2.85008 -20.01419 0.658 17.18453 C ? A ? 137 CD2 1
   ATOM 2557 CE1 A TYR A 137 ? -23.06010 -5.57387 -20.45467 0.658 16.70780 C ? A ? 137 CE1 1
   ATOM 2558 CE2 A TYR A 137 ? -21.64676 -3.78340 -19.64956 0.658 15.34686 C ? A ? 137 CE2 1
   ATOM 2559 CZ A TYR A 137 ? -21.86865 -5.14471 -19.88083 0.658 14.87500 C ? A ? 137 CZ 1
   ATOM 2560 OH A TYR A 137 ? -20.90680 -6.05582 -19.51397 0.658 18.94425 O ? A ? 137 OH 1
   ATOM 2561 N B TYR A 137 ? -24.98274 -2.62019 -23.35181 0.307 18.66892 N ? A ? 137 N 1
   ATOM 2562 CA B TYR A 137 ? -25.58541 -2.39136 -22.04263 0.307 18.25675 C ? A ? 137 CA 1
   ATOM 2563 C B TYR A 137 ? -26.73128 -1.39736 -22.09187 0.307 17.42753 C ? A ? 137 C 1
   ATOM 2564 O B TYR A 137 ? -27.53035 -1.34615 -21.15218 0.307 19.26970 O ? A ? 137 O 1
   ATOM 2565 CB B TYR A 137 ? -24.54030 -1.84197 -21.07059 0.307 15.86605 C ? A ? 137 CB 1
   ATOM 2566 CG B TYR A 137 ? -23.45760 -2.77939 -20.65844 0.307 16.95320 C ? A ? 137 CG 1
   ATOM 2567 CD1 B TYR A 137 ? -23.55524 -4.15422 -20.88303 0.307 15.87469 C ? A ? 137 CD1 1
   ATOM 2568 CD2 B TYR A 137 ? -22.32366 -2.29130 -20.02418 0.307 14.18899 C ? A ? 137 CD2 1
   ATOM 2569 CE1 B TYR A 137 ? -22.53769 -5.01974 -20.46896 0.307 16.25221 C ? A ? 137 CE1 1
   ATOM 2570 CE2 B TYR A 137 ? -21.30690 -3.14087 -19.59719 0.307 14.79665 C ? A ? 137 CE2 1
   ATOM 2571 CZ B TYR A 137 ? -21.41500 -4.49625 -19.83764 0.307 16.05525 C ? A ? 137 CZ 1
   ATOM 2572 OH B TYR A 137 ? -20.40447 -5.31472 -19.43386 0.307 13.35027 O ? A ? 137 OH 1
   ATOM 2573 N C TYR A 137 ? -25.16201 -2.83735 -23.34964 0.035 18.60237 N ? A ? 137 N 1
   ATOM 2574 CA C TYR A 137 ? -25.73891 -2.51417 -22.05360 0.035 17.37874 C ? A ? 137 CA 1
   ATOM 2575 C C TYR A 137 ? -26.79186 -1.41629 -22.10538 0.035 17.47626 C ? A ? 137 C 1
   ATOM 2576 O C TYR A 137 ? -27.58581 -1.30434 -21.16481 0.035 19.27702 O ? A ? 137 O 1
   ATOM 2577 CB C TYR A 137 ? -24.63895 -2.07837 -21.07721 0.035 16.42306 C ? A ? 137 CB 1
   ATOM 2578 CG C TYR A 137 ? -23.70386 -3.18078 -20.63623 0.035 16.60790 C ? A ? 137 CG 1
   ATOM 2579 CD1 C TYR A 137 ? -24.01852 -4.52033 -20.84072 0.035 15.36316 C ? A ? 137 CD1 1
   ATOM 2580 CD2 C TYR A 137 ? -22.50392 -2.88002 -20.00440 0.035 17.05489 C ? A ? 137 CD2 1
   ATOM 2581 CE1 C TYR A 137 ? -23.15935 -5.52940 -20.42660 0.035 16.90847 C ? A ? 137 CE1 1
   ATOM 2582 CE2 C TYR A 137 ? -21.64009 -3.87975 -19.59062 0.035 15.35891 C ? A ? 137 CE2 1
   ATOM 2583 CZ C TYR A 137 ? -21.97376 -5.20141 -19.80393 0.035 15.18639 C ? A ? 137 CZ 1
   ATOM 2584 OH C TYR A 137 ? -21.12064 -6.19563 -19.38705 0.035 17.56434 O ? A ? 137 OH 1
   ATOM 2585 N . GLY A 138 ? -26.81573 -0.60362 -23.15900 1.000 20.03628 N ? A ? 138 N 1
   ATOM 2586 CA . GLY A 138 ? -27.71150 0.52947 -23.21672 1.000 22.55142 C ? A ? 138 CA 1
   ATOM 2587 C . GLY A 138 ? -27.37036 1.66035 -22.27654 1.000 17.42346 C ? A ? 138 C 1
   ATOM 2588 O . GLY A 138 ? -28.27629 2.32886 -21.80235 1.000 22.62832 O ? A ? 138 O 1
   ATOM 2589 N A ILE A 139 ? -26.09502 1.84427 -21.95097 0.600 14.89603 N ? A ? 139 N 1
   ATOM 2590 CA A ILE A 139 ? -25.72133 2.86944 -20.96554 0.600 17.49880 C ? A ? 139 CA 1
   ATOM 2591 C A ILE A 139 ? -24.72559 3.83447 -21.59574 0.600 15.92487 C ? A ? 139 C 1
   ATOM 2592 O A ILE A 139 ? -24.00898 3.45719 -22.55782 0.600 18.14437 O ? A ? 139 O 1
   ATOM 2593 CB A ILE A 139 ? -25.13100 2.23337 -19.68751 0.600 14.72718 C ? A ? 139 CB 1
   ATOM 2594 CG1 A ILE A 139 ? -23.70047 1.77602 -19.93309 0.600 11.48769 C ? A ? 139 CG1 1
   ATOM 2595 CG2 A ILE A 139 ? -26.07467 1.07067 -19.14511 0.600 17.84293 C ? A ? 139 CG2 1
   ATOM 2596 CD1 A ILE A 139 ? -23.05477 1.18535 -18.61563 0.600 11.90966 C ? A ? 139 CD1 1
   ATOM 2597 N B ILE A 139 ? -26.09618 1.89028 -21.98623 0.400 14.92707 N ? A ? 139 N 1
   ATOM 2598 CA B ILE A 139 ? -25.76605 2.92129 -21.00185 0.400 17.48647 C ? A ? 139 CA 1
   ATOM 2599 C B ILE A 139 ? -24.70411 3.83553 -21.58969 0.400 15.93226 C ? A ? 139 C 1
   ATOM 2600 O B ILE A 139 ? -23.94985 3.44510 -22.50379 0.400 17.99527 O ? A ? 139 O 1
   ATOM 2601 CB B ILE A 139 ? -25.28988 2.30075 -19.66774 0.400 15.16077 C ? A ? 139 CB 1
   ATOM 2602 CG1 B ILE A 139 ? -24.07522 1.41186 -19.91617 0.400 12.07255 C ? A ? 139 CG1 1
   ATOM 2603 CG2 B ILE A 139 ? -26.47060 1.56230 -18.98218 0.400 13.71271 C ? A ? 139 CG2 1
   ATOM 2604 CD1 B ILE A 139 ? -23.60870 0.55959 -18.64607 0.400 9.98207 C ? A ? 139 CD1 1
   ATOM 2605 N . PRO A 140 ? -24.62961 5.06309 -21.09671 1.000 13.93808 N ? A ? 140 N 1
   ATOM 2606 CA . PRO A 140 ? -23.58507 5.99512 -21.56206 1.000 14.41943 C ? A ? 140 CA 1
   ATOM 2607 C . PRO A 140 ? -22.17383 5.51240 -21.25474 1.000 23.65032 C ? A ? 140 C 1
   ATOM 2608 O . PRO A 140 ? -21.93292 4.82762 -20.26723 1.000 16.93078 O ? A ? 140 O 1
   ATOM 2609 CB . PRO A 140 ? -23.87562 7.28099 -20.76178 1.000 16.19638 C ? A ? 140 CB 1
   ATOM 2610 CG . PRO A 140 ? -25.33783 7.18353 -20.38460 1.000 19.85904 C ? A ? 140 CG 1
   ATOM 2611 CD . PRO A 140 ? -25.53368 5.67999 -20.12358 1.000 18.95368 C ? A ? 140 CD 1
   ATOM 2612 N A PHE A 141 ? -21.23065 5.94930 -22.09187 0.388 19.10657 N ? A ? 141 N 1
   ATOM 2613 CA A PHE A 141 ? -19.80430 5.77420 -21.86551 0.388 16.42364 C ? A ? 141 CA 1
   ATOM 2614 C A PHE A 141 ? -19.13912 7.13864 -21.79880 0.388 20.69496 C ? A ? 141 C 1
   ATOM 2615 O A PHE A 141 ? -19.55597 8.07563 -22.49312 0.388 19.98141 O ? A ? 141 O 1
   ATOM 2616 CB A PHE A 141 ? -19.15318 4.97147 -22.99187 0.388 18.61048 C ? A ? 141 CB 1
   ATOM 2617 CG A PHE A 141 ? -17.65744 4.95208 -22.92683 0.388 15.95850 C ? A ? 141 CG 1
   ATOM 2618 CD1 A PHE A 141 ? -17.01949 4.31196 -21.88109 0.388 16.28723 C ? A ? 141 CD1 1
   ATOM 2619 CD2 A PHE A 141 ? -16.88416 5.54691 -23.92661 0.388 20.75805 C ? A ? 141 CD2 1
   ATOM 2620 CE1 A PHE A 141 ? -15.67292 4.26894 -21.80403 0.388 15.55527 C ? A ? 141 CE1 1
   ATOM 2621 CE2 A PHE A 141 ? -15.50193 5.51215 -23.86308 0.388 18.08169 C ? A ? 141 CE2 1
   ATOM 2622 CZ A PHE A 141 ? -14.88527 4.85879 -22.80343 0.388 20.78141 C ? A ? 141 CZ 1
   ATOM 2623 N B PHE A 141 ? -21.23945 5.82634 -22.15112 0.263 19.11289 N ? A ? 141 N 1
   ATOM 2624 CA B PHE A 141 ? -19.81674 5.65507 -21.87508 0.263 16.42331 C ? A ? 141 CA 1
   ATOM 2625 C B PHE A 141 ? -19.14624 7.00528 -21.98673 0.263 20.78020 C ? A ? 141 C 1
   ATOM 2626 O B PHE A 141 ? -19.07072 7.57044 -23.08239 0.263 19.13182 O ? A ? 141 O 1
   ATOM 2627 CB B PHE A 141 ? -19.10990 4.71243 -22.84731 0.263 18.99994 C ? A ? 141 CB 1
   ATOM 2628 CG B PHE A 141 ? -17.60648 4.93740 -22.88805 0.263 15.99718 C ? A ? 141 CG 1
   ATOM 2629 CD1 B PHE A 141 ? -16.81712 4.63268 -21.78266 0.263 15.80292 C ? A ? 141 CD1 1
   ATOM 2630 CD2 B PHE A 141 ? -16.98539 5.47920 -24.01547 0.263 20.49632 C ? A ? 141 CD2 1
   ATOM 2631 CE1 B PHE A 141 ? -15.45418 4.84963 -21.79560 0.263 17.71842 C ? A ? 141 CE1 1
   ATOM 2632 CE2 B PHE A 141 ? -15.60671 5.69912 -24.03169 0.263 18.91689 C ? A ? 141 CE2 1
   ATOM 2633 CZ B PHE A 141 ? -14.84029 5.38602 -22.92238 0.263 20.40316 C ? A ? 141 CZ 1
   ATOM 2634 N C PHE A 141 ? -21.23355 5.91757 -22.10835 0.349 19.10252 N ? A ? 141 N 1
   ATOM 2635 CA C PHE A 141 ? -19.80516 5.69574 -21.92080 0.349 16.42620 C ? A ? 141 CA 1
   ATOM 2636 C C PHE A 141 ? -19.15774 7.06893 -21.82425 0.349 20.68821 C ? A ? 141 C 1
   ATOM 2637 O C PHE A 141 ? -19.41060 7.93264 -22.67419 0.349 20.39356 O ? A ? 141 O 1
   ATOM 2638 CB C PHE A 141 ? -19.24056 4.87838 -23.10355 0.349 18.59952 C ? A ? 141 CB 1
   ATOM 2639 CG C PHE A 141 ? -17.73161 4.72782 -23.11613 0.349 17.17804 C ? A ? 141 CG 1
   ATOM 2640 CD1 C PHE A 141 ? -17.00810 4.53219 -21.94379 0.349 16.33226 C ? A ? 141 CD1 1
   ATOM 2641 CD2 C PHE A 141 ? -17.04729 4.70868 -24.33967 0.349 17.53761 C ? A ? 141 CD2 1
   ATOM 2642 CE1 C PHE A 141 ? -15.64928 4.37206 -21.96719 0.349 16.24867 C ? A ? 141 CE1 1
   ATOM 2643 CE2 C PHE A 141 ? -15.64951 4.56847 -24.38012 0.349 19.53086 C ? A ? 141 CE2 1
   ATOM 2644 CZ C PHE A 141 ? -14.93965 4.37473 -23.20049 0.349 16.88560 C ? A ? 141 CZ 1
   ATOM 2645 N A ILE A 142 ? -18.08186 7.23822 -20.99109 0.388 16.35420 N ? A ? 142 N 1
   ATOM 2646 CA A ILE A 142 ? -17.33673 8.48541 -20.76722 0.388 16.97293 C ? A ? 142 CA 1
   ATOM 2647 C A ILE A 142 ? -15.91115 8.12520 -20.37327 0.388 23.39495 C ? A ? 142 C 1
   ATOM 2648 O A ILE A 142 ? -15.70265 7.29447 -19.48206 0.388 15.70625 O ? A ? 142 O 1
   ATOM 2649 CB A ILE A 142 ? -17.96696 9.35959 -19.65353 0.388 17.08480 C ? A ? 142 CB 1
   ATOM 2650 CG1 A ILE A 142 ? -19.41782 9.72043 -19.98642 0.388 24.09189 C ? A ? 142 CG1 1
   ATOM 2651 CG2 A ILE A 142 ? -17.13947 10.67268 -19.39713 0.388 16.15342 C ? A ? 142 CG2 1
   ATOM 2652 CD1 A ILE A 142 ? -20.21426 10.18118 -18.82517 0.388 24.64715 C ? A ? 142 CD1 1
   ATOM 2653 N B ILE A 142 ? -18.61010 7.49763 -20.88231 0.263 15.68243 N ? A ? 142 N 1
   ATOM 2654 CA B ILE A 142 ? -17.78940 8.69701 -20.92422 0.263 18.63329 C ? A ? 142 CA 1
   ATOM 2655 C B ILE A 142 ? -16.37145 8.32884 -20.51502 0.263 21.04766 C ? A ? 142 C 1
   ATOM 2656 O B ILE A 142 ? -16.08242 7.19303 -20.12498 0.263 18.38965 O ? A ? 142 O 1
   ATOM 2657 CB B ILE A 142 ? -18.34659 9.83337 -20.04435 0.263 22.42731 C ? A ? 142 CB 1
   ATOM 2658 CG1 B ILE A 142 ? -17.99517 9.61235 -18.57272 0.263 20.70308 C ? A ? 142 CG1 1
   ATOM 2659 CG2 B ILE A 142 ? -19.85281 9.99721 -20.26966 0.263 21.83858 C ? A ? 142 CG2 1
   ATOM 2660 CD1 B ILE A 142 ? -18.53546 8.35384 -17.97198 0.263 18.16819 C ? A ? 142 CD1 1
   ATOM 2661 N C ILE A 142 ? -18.36349 7.29001 -20.77926 0.349 16.61868 N ? A ? 142 N 1
   ATOM 2662 CA C ILE A 142 ? -17.70411 8.58055 -20.51755 0.349 18.44635 C ? A ? 142 CA 1
   ATOM 2663 C C ILE A 142 ? -16.24057 8.29768 -20.20829 0.349 22.72336 C ? A ? 142 C 1
   ATOM 2664 O C ILE A 142 ? -15.93104 7.73261 -19.14409 0.349 14.25960 O ? A ? 142 O 1
   ATOM 2665 CB C ILE A 142 ? -18.36762 9.34903 -19.35827 0.349 16.79845 C ? A ? 142 CB 1
   ATOM 2666 CG1 C ILE A 142 ? -19.85915 9.51925 -19.66335 0.349 23.06932 C ? A ? 142 CG1 1
   ATOM 2667 CG2 C ILE A 142 ? -17.61880 10.72135 -19.06699 0.349 17.54616 C ? A ? 142 CG2 1
   ATOM 2668 CD1 C ILE A 142 ? -20.56489 10.63968 -18.95348 0.349 24.72300 C ? A ? 142 CD1 1
   ATOM 2669 N A GLU A 143 ? -14.92261 8.75047 -21.01407 0.388 20.38245 N ? A ? 143 N 1
   ATOM 2670 CA A GLU A 143 ? -13.54512 8.63890 -20.54093 0.388 20.80255 C ? A ? 143 CA 1
   ATOM 2671 C A GLU A 143 ? -13.23326 9.84786 -19.65573 0.388 22.42108 C ? A ? 143 C 1
   ATOM 2672 O A GLU A 143 ? -13.49651 10.99250 -20.05418 0.388 23.91742 O ? A ? 143 O 1
   ATOM 2673 CB A GLU A 143 ? -12.55716 8.51759 -21.71533 0.388 25.83642 C ? A ? 143 CB 1
   ATOM 2674 CG A GLU A 143 ? -12.93071 7.37269 -22.70425 0.388 25.92305 C ? A ? 143 CG 1
   ATOM 2675 CD A GLU A 143 ? -11.75378 6.73147 -23.45905 0.388 28.91259 C ? A ? 143 CD 1
   ATOM 2676 OE1 A GLU A 143 ? -10.66429 7.33461 -23.44397 0.388 31.49602 O ? A ? 143 OE1 1
   ATOM 2677 OE2 A GLU A 143 ? -11.92340 5.62670 -24.06214 0.388 22.66639 O ? A ? 143 OE2 1
   ATOM 2678 N B GLU A 143 ? -15.48740 9.31758 -20.60776 0.263 17.18510 N ? A ? 143 N 1
   ATOM 2679 CA B GLU A 143 ? -14.06282 9.14925 -20.37646 0.263 20.36597 C ? A ? 143 CA 1
   ATOM 2680 C B GLU A 143 ? -13.63314 10.14108 -19.31340 0.263 21.04234 C ? A ? 143 C 1
   ATOM 2681 O B GLU A 143 ? -14.00777 11.31996 -19.35303 0.263 17.58503 O ? A ? 143 O 1
   ATOM 2682 CB B GLU A 143 ? -13.23502 9.34320 -21.66383 0.263 22.57577 C ? A ? 143 CB 1
   ATOM 2683 CG B GLU A 143 ? -12.54660 8.04667 -22.12481 0.263 25.65808 C ? A ? 143 CG 1
   ATOM 2684 CD B GLU A 143 ? -11.78145 8.14190 -23.45343 0.263 35.81805 C ? A ? 143 CD 1
   ATOM 2685 OE1 B GLU A 143 ? -11.53671 9.25635 -23.97056 0.263 31.19274 O ? A ? 143 OE1 1
   ATOM 2686 OE2 B GLU A 143 ? -11.42833 7.06786 -23.98931 0.263 31.03593 O ? A ? 143 OE2 1
   ATOM 2687 N C GLU A 143 ? -15.34921 8.64890 -21.15180 0.349 19.37357 N ? A ? 143 N 1
   ATOM 2688 CA C GLU A 143 ? -13.90707 8.50435 -20.97297 0.349 20.85165 C ? A ? 143 CA 1
   ATOM 2689 C C GLU A 143 ? -13.36312 9.62177 -20.09669 0.349 21.03854 C ? A ? 143 C 1
   ATOM 2690 O C GLU A 143 ? -13.67940 10.80261 -20.30475 0.349 23.31374 O ? A ? 143 O 1
   ATOM 2691 CB C GLU A 143 ? -13.19208 8.54142 -22.32122 0.349 23.46782 C ? A ? 143 CB 1
   ATOM 2692 CG C GLU A 143 ? -13.07431 7.18140 -22.97906 0.349 24.98484 C ? A ? 143 CG 1
   ATOM 2693 CD C GLU A 143 ? -12.09787 7.15825 -24.14094 0.349 31.53808 C ? A ? 143 CD 1
   ATOM 2694 OE1 C GLU A 143 ? -11.49532 8.21728 -24.45251 0.349 39.52690 O ? A ? 143 OE1 1
   ATOM 2695 OE2 C GLU A 143 ? -11.94743 6.06482 -24.73270 0.349 27.25209 O ? A ? 143 OE2 1
   ATOM 2696 N A THR A 144 ? -12.72484 9.58876 -18.43618 0.388 19.81924 N ? A ? 144 N 1
   ATOM 2697 CA A THR A 144 ? -12.43508 10.61096 -17.42397 0.388 20.19139 C ? A ? 144 CA 1
   ATOM 2698 C A THR A 144 ? -10.97290 10.59851 -17.00605 0.388 23.42427 C ? A ? 144 C 1
   ATOM 2699 O A THR A 144 ? -10.21908 9.65155 -17.24539 0.388 21.67177 O ? A ? 144 O 1
   ATOM 2700 CB A THR A 144 ? -13.24673 10.44626 -16.12398 0.388 19.25719 C ? A ? 144 CB 1
   ATOM 2701 OG1 A THR A 144 ? -12.71831 9.35684 -15.34107 0.388 25.02641 O ? A ? 144 OG1 1
   ATOM 2702 CG2 A THR A 144 ? -14.71539 10.20541 -16.41713 0.388 14.68928 C ? A ? 144 CG2 1
   ATOM 2703 N B THR A 144 ? -12.85832 9.65195 -18.36774 0.263 19.79328 N ? A ? 144 N 1
   ATOM 2704 CA B THR A 144 ? -12.33397 10.45808 -17.29180 0.263 19.51287 C ? A ? 144 CA 1
   ATOM 2705 C B THR A 144 ? -10.82714 10.28150 -17.26548 0.263 22.40168 C ? A ? 144 C 1
   ATOM 2706 O B THR A 144 ? -10.30379 9.20000 -17.55687 0.263 20.77978 O ? A ? 144 O 1
   ATOM 2707 CB B THR A 144 ? -12.94002 10.04509 -15.96393 0.263 20.74813 C ? A ? 144 CB 1
   ATOM 2708 OG1 B THR A 144 ? -12.80225 8.62068 -15.82345 0.263 16.25587 O ? A ? 144 OG1 1
   ATOM 2709 CG2 B THR A 144 ? -14.42630 10.41401 -15.89356 0.263 16.21757 C ? A ? 144 CG2 1
   ATOM 2710 N C THR A 144 ? -12.52700 9.25057 -19.12013 0.349 19.12929 N ? A ? 144 N 1
   ATOM 2711 CA C THR A 144 ? -12.13374 10.18477 -18.07805 0.349 20.70971 C ? A ? 144 CA 1
   ATOM 2712 C C THR A 144 ? -10.63300 10.13027 -17.82381 0.349 21.63147 C ? A ? 144 C 1
   ATOM 2713 O C THR A 144 ? -9.94283 9.16962 -18.18730 0.349 16.69929 O ? A ? 144 O 1
   ATOM 2714 CB C THR A 144 ? -12.85759 9.88987 -16.76182 0.349 16.14707 C ? A ? 144 CB 1
   ATOM 2715 OG1 C THR A 144 ? -12.38348 8.63830 -16.21680 0.349 12.65457 O ? A ? 144 OG1 1
   ATOM 2716 CG2 C THR A 144 ? -14.37544 9.84364 -16.98269 0.349 17.47225 C ? A ? 144 CG2 1
   ATOM 2717 N A SER A 145 ? -10.60238 11.65071 -16.29132 0.388 20.00139 N ? A ? 145 N 1
   ATOM 2718 CA A SER A 145 ? -9.30212 11.71813 -15.65975 0.388 22.69684 C ? A ? 145 CA 1
   ATOM 2719 C A SER A 145 ? -9.47420 12.17101 -14.22421 0.388 23.93149 C ? A ? 145 C 1
   ATOM 2720 O A SER A 145 ? -9.82455 13.32298 -13.95502 0.388 20.85141 O ? A ? 145 O 1
   ATOM 2721 CB A SER A 145 ? -8.34502 12.65986 -16.38795 0.388 24.26823 C ? A ? 145 CB 1
   ATOM 2722 OG A SER A 145 ? -7.13397 12.60500 -15.66532 0.388 23.62087 O ? A ? 145 OG 1
   ATOM 2723 N B SER A 145 ? -10.13877 11.36442 -16.98567 0.263 21.44034 N ? A ? 145 N 1
   ATOM 2724 CA B SER A 145 ? -8.80520 11.30776 -16.43246 0.263 20.70800 C ? A ? 145 CA 1
   ATOM 2725 C B SER A 145 ? -8.94093 11.89049 -15.03966 0.263 22.24133 C ? A ? 145 C 1
   ATOM 2726 O B SER A 145 ? -9.12600 13.10169 -14.89545 0.263 23.35793 O ? A ? 145 O 1
   ATOM 2727 CB B SER A 145 ? -7.81139 12.11014 -17.25907 0.263 23.20053 C ? A ? 145 CB 1
   ATOM 2728 OG B SER A 145 ? -6.65075 12.32073 -16.48396 0.263 21.21780 O ? A ? 145 OG 1
   ATOM 2729 N C SER A 145 ? -10.14703 11.18511 -17.16980 0.349 22.27041 N ? A ? 145 N 1
   ATOM 2730 CA C SER A 145 ? -8.84626 11.18750 -16.51543 0.349 20.25989 C ? A ? 145 CA 1
   ATOM 2731 C C SER A 145 ? -9.01519 11.87505 -15.16945 0.349 22.07245 C ? A ? 145 C 1
   ATOM 2732 O C SER A 145 ? -9.18213 13.10012 -15.11738 0.349 22.54019 O ? A ? 145 O 1
   ATOM 2733 CB C SER A 145 ? -7.78333 11.92235 -17.33511 0.349 23.20867 C ? A ? 145 CB 1
   ATOM 2734 OG C SER A 145 ? -6.55270 11.94992 -16.61087 0.349 20.31467 O ? A ? 145 OG 1
   ATOM 2735 N A ALA A 146 ? -9.20098 11.26736 -13.29747 0.388 22.37150 N ? A ? 146 N 1
   ATOM 2736 CA A ALA A 146 ? -8.83106 11.71503 -11.96890 0.388 23.55205 C ? A ? 146 CA 1
   ATOM 2737 C A ALA A 146 ? -7.56591 12.58222 -12.01555 0.388 23.84041 C ? A ? 146 C 1
   ATOM 2738 O A ALA A 146 ? -7.43712 13.51043 -11.21710 0.388 31.06283 O ? A ? 146 O 1
   ATOM 2739 CB A ALA A 146 ? -8.62159 10.51002 -11.05363 0.388 21.12784 C ? A ? 146 CB 1
   ATOM 2740 N B ALA A 146 ? -8.88816 11.02999 -14.02263 0.263 20.28123 N ? A ? 146 N 1
   ATOM 2741 CA B ALA A 146 ? -8.89829 11.51827 -12.64998 0.263 22.04316 C ? A ? 146 CA 1
   ATOM 2742 C B ALA A 146 ? -7.71770 12.44205 -12.39122 0.263 25.33969 C ? A ? 146 C 1
   ATOM 2743 O B ALA A 146 ? -7.80320 13.30726 -11.52536 0.263 26.91982 O ? A ? 146 O 1
   ATOM 2744 CB B ALA A 146 ? -8.85837 10.34939 -11.66706 0.263 19.74864 C ? A ? 146 CB 1
   ATOM 2745 N C ALA A 146 ? -8.91985 11.11082 -14.08182 0.349 20.28398 N ? A ? 146 N 1
   ATOM 2746 CA C ALA A 146 ? -8.89435 11.77623 -12.78648 0.349 21.66111 C ? A ? 146 CA 1
   ATOM 2747 C C ALA A 146 ? -7.56637 12.50780 -12.55011 0.349 23.81685 C ? A ? 146 C 1
   ATOM 2748 O C ALA A 146 ? -7.43132 13.16659 -11.52165 0.349 27.24066 O ? A ? 146 O 1
   ATOM 2749 CB C ALA A 146 ? -9.15830 10.77951 -11.65188 0.349 22.04589 C ? A ? 146 CB 1
   ATOM 2750 N A LYS A 147 ? -6.62678 12.28719 -12.92476 0.388 27.75106 N ? A ? 147 N 1
   ATOM 2751 CA A LYS A 147 ? -5.40409 13.08426 -13.00256 0.388 28.94849 C ? A ? 147 CA 1
   ATOM 2752 C A LYS A 147 ? -5.74537 14.51353 -13.43550 0.388 28.83600 C ? A ? 147 C 1
   ATOM 2753 O A LYS A 147 ? -5.90524 15.39577 -12.57753 0.388 28.58693 O ? A ? 147 O 1
   ATOM 2754 CB A LYS A 147 ? -4.37314 12.43461 -13.94040 0.388 30.75262 C ? A ? 147 CB 1
   ATOM 2755 CG A LYS A 147 ? -3.04039 13.20911 -14.04901 0.388 34.42211 C ? A ? 147 CG 1
   ATOM 2756 CD A LYS A 147 ? -2.10563 12.60392 -15.10053 0.388 40.31638 C ? A ? 147 CD 1
   ATOM 2757 CE A LYS A 147 ? -1.18868 11.56930 -14.48499 0.388 46.18561 C ? A ? 147 CE 1
   ATOM 2758 NZ A LYS A 147 ? -0.16115 11.03196 -15.45100 0.388 51.57799 N ? A ? 147 NZ 1
   ATOM 2759 N B LYS A 147 ? -6.60366 12.23809 -13.09383 0.263 27.40463 N ? A ? 147 N 1
   ATOM 2760 CA B LYS A 147 ? -5.46119 13.12920 -12.95242 0.263 28.94270 C ? A ? 147 CA 1
   ATOM 2761 C B LYS A 147 ? -5.86510 14.53128 -13.39918 0.263 28.64408 C ? A ? 147 C 1
   ATOM 2762 O B LYS A 147 ? -6.12029 15.40343 -12.55494 0.263 28.28838 O ? A ? 147 O 1
   ATOM 2763 CB B LYS A 147 ? -4.25427 12.61554 -13.73753 0.263 31.25096 C ? A ? 147 CB 1
   ATOM 2764 CG B LYS A 147 ? -3.18961 13.67821 -14.07044 0.263 33.68643 C ? A ? 147 CG 1
   ATOM 2765 CD B LYS A 147 ? -1.90665 13.10468 -14.65960 0.263 40.64742 C ? A ? 147 CD 1
   ATOM 2766 CE B LYS A 147 ? -1.46377 11.89310 -13.86932 0.263 42.95036 C ? A ? 147 CE 1
   ATOM 2767 NZ B LYS A 147 ? -0.54294 11.02534 -14.67728 0.263 50.80393 N ? A ? 147 NZ 1
   ATOM 2768 N C LYS A 147 ? -6.58173 12.37236 -13.44283 0.349 26.83241 N ? A ? 147 N 1
   ATOM 2769 CA C LYS A 147 ? -5.33871 13.11840 -13.25115 0.349 28.62527 C ? A ? 147 CA 1
   ATOM 2770 C C LYS A 147 ? -5.52922 14.63293 -13.47386 0.349 28.46014 C ? A ? 147 C 1
   ATOM 2771 O C LYS A 147 ? -4.55471 15.38405 -13.39116 0.349 29.67569 O ? A ? 147 O 1
   ATOM 2772 CB C LYS A 147 ? -4.26331 12.55000 -14.19998 0.349 31.08756 C ? A ? 147 CB 1
   ATOM 2773 CG C LYS A 147 ? -2.78685 12.77226 -13.77179 0.349 33.87884 C ? A ? 147 CG 1
   ATOM 2774 CD C LYS A 147 ? -1.80560 11.99337 -14.70280 0.349 40.75156 C ? A ? 147 CD 1
   ATOM 2775 CE C LYS A 147 ? -1.46301 12.71343 -16.02586 0.349 45.23328 C ? A ? 147 CE 1
   ATOM 2776 NZ C LYS A 147 ? -0.43850 11.97984 -16.89051 0.349 46.84906 N ? A ? 147 NZ 1
   ATOM 2777 N A THR A 148 ? -5.89294 14.73591 -14.75366 0.388 24.61429 N ? A ? 148 N 1
   ATOM 2778 CA A THR A 148 ? -6.15727 16.06265 -15.35221 0.388 24.73429 C ? A ? 148 CA 1
   ATOM 2779 C A THR A 148 ? -7.55498 16.61857 -15.05314 0.388 24.63810 C ? A ? 148 C 1
   ATOM 2780 O A THR A 148 ? -7.79554 17.79951 -15.33239 0.388 25.04078 O ? A ? 148 O 1
   ATOM 2781 CB A THR A 148 ? -6.00634 16.02006 -16.88250 0.388 26.41470 C ? A ? 148 CB 1
   ATOM 2782 OG1 A THR A 148 ? -7.15439 15.37458 -17.44624 0.388 24.85026 O ? A ? 148 OG1 1
   ATOM 2783 CG2 A THR A 148 ? -4.72519 15.28175 -17.30464 0.388 23.72243 C ? A ? 148 CG2 1
   ATOM 2784 N B THR A 148 ? -5.97009 14.73495 -14.72107 0.263 24.72625 N ? A ? 148 N 1
   ATOM 2785 CA B THR A 148 ? -6.25353 16.03164 -15.35457 0.263 24.71814 C ? A ? 148 CA 1
   ATOM 2786 C B THR A 148 ? -7.68695 16.48812 -15.15743 0.263 24.39746 C ? A ? 148 C 1
   ATOM 2787 O B THR A 148 ? -8.05712 17.55465 -15.66385 0.263 26.12234 O ? A ? 148 O 1
   ATOM 2788 CB B THR A 148 ? -5.99752 15.97004 -16.86099 0.263 26.44669 C ? A ? 148 CB 1
   ATOM 2789 OG1 B THR A 148 ? -7.02551 15.18222 -17.46478 0.263 25.51476 O ? A ? 148 OG1 1
   ATOM 2790 CG2 B THR A 148 ? -4.62768 15.35867 -17.16304 0.263 24.51574 C ? A ? 148 CG2 1
   ATOM 2791 N C THR A 148 ? -6.75716 15.11154 -13.70984 0.349 25.05104 N ? A ? 148 N 1
   ATOM 2792 CA C THR A 148 ? -6.93427 16.40151 -14.38125 0.349 25.78107 C ? A ? 148 CA 1
   ATOM 2793 C C THR A 148 ? -8.37593 16.89366 -14.26145 0.349 34.89713 C ? A ? 148 C 1
   ATOM 2794 O C THR A 148 ? -8.64577 18.09181 -14.07062 0.349 19.65590 O ? A ? 148 O 1
   ATOM 2795 CB C THR A 148 ? -6.54576 16.21375 -15.84673 0.349 24.40496 C ? A ? 148 CB 1
   ATOM 2796 OG1 C THR A 148 ? -5.12400 16.09272 -15.93935 0.349 26.87597 O ? A ? 148 OG1 1
   ATOM 2797 CG2 C THR A 148 ? -7.04848 17.30649 -16.72690 0.349 32.02049 C ? A ? 148 CG2 1
   ATOM 2798 N A ARG A 149 ? -8.47402 15.81396 -14.50251 0.388 27.11911 N ? A ? 149 N 1
   ATOM 2799 CA A ARG A 149 ? -9.79623 16.14310 -13.90512 0.388 24.10849 C ? A ? 149 CA 1
   ATOM 2800 C A ARG A 149 ? -10.92114 16.18667 -14.95329 0.388 18.81984 C ? A ? 149 C 1
   ATOM 2801 O A ARG A 149 ? -12.12715 16.42696 -14.59130 0.388 20.77793 O ? A ? 149 O 1
   ATOM 2802 CB A ARG A 149 ? -9.82602 17.43383 -13.07526 0.388 28.09867 C ? A ? 149 CB 1
   ATOM 2803 CG A ARG A 149 ? -11.02180 17.39406 -12.13409 0.388 25.00520 C ? A ? 149 CG 1
   ATOM 2804 CD A ARG A 149 ? -11.13526 18.49552 -11.14189 0.388 29.91655 C ? A ? 149 CD 1
   ATOM 2805 NE A ARG A 149 ? -12.31711 18.31564 -10.29911 0.388 26.03033 N ? A ? 149 NE 1
   ATOM 2806 CZ A ARG A 149 ? -13.56346 18.54002 -10.69542 0.388 29.16433 C ? A ? 149 CZ 1
   ATOM 2807 NH1 A ARG A 149 ? -13.84333 18.88927 -11.95143 0.388 25.62550 N ? A ? 149 NH1 1
   ATOM 2808 NH2 A ARG A 149 ? -14.55707 18.41441 -9.81308 0.388 24.85974 N ? A ? 149 NH2 1
   ATOM 2809 N B ARG A 149 ? -8.49076 15.72151 -14.42766 0.263 26.79294 N ? A ? 149 N 1
   ATOM 2810 CA B ARG A 149 ? -9.89693 15.99341 -14.16451 0.263 25.18190 C ? A ? 149 CA 1
   ATOM 2811 C B ARG A 149 ? -10.72327 16.06381 -15.44195 0.263 16.98492 C ? A ? 149 C 1
   ATOM 2812 O B ARG A 149 ? -11.89863 16.43508 -15.39477 0.263 20.77895 O ? A ? 149 O 1
   ATOM 2813 CB B ARG A 149 ? -10.07841 17.26850 -13.33813 0.263 26.46157 C ? A ? 149 CB 1
   ATOM 2814 CG B ARG A 149 ? -11.31020 17.26064 -12.46420 0.263 25.68335 C ? A ? 149 CG 1
   ATOM 2815 CD B ARG A 149 ? -11.32913 18.45181 -11.53914 0.263 28.48727 C ? A ? 149 CD 1
   ATOM 2816 NE B ARG A 149 ? -12.24879 18.25841 -10.42186 0.263 26.25930 N ? A ? 149 NE 1
   ATOM 2817 CZ B ARG A 149 ? -13.55024 18.49250 -10.48504 0.263 28.63095 C ? A ? 149 CZ 1
   ATOM 2818 NH1 B ARG A 149 ? -14.12710 18.88673 -11.61292 0.263 27.33553 N ? A ? 149 NH1 1
   ATOM 2819 NH2 B ARG A 149 ? -14.29169 18.32588 -9.39421 0.263 23.86831 N ? A ? 149 NH2 1
   ATOM 2820 N C ARG A 149 ? -9.29327 15.94107 -14.43007 0.349 24.80400 N ? A ? 149 N 1
   ATOM 2821 CA C ARG A 149 ? -10.74267 16.03561 -14.26428 0.349 26.90234 C ? A ? 149 CA 1
   ATOM 2822 C C ARG A 149 ? -11.40844 16.06850 -15.64295 0.349 12.69582 C ? A ? 149 C 1
   ATOM 2823 O C ARG A 149 ? -12.63508 16.10501 -15.71462 0.349 24.68095 O ? A ? 149 O 1
   ATOM 2824 CB C ARG A 149 ? -11.17186 17.22762 -13.37367 0.349 25.04116 C ? A ? 149 CB 1
   ATOM 2825 CG C ARG A 149 ? -12.27870 16.97252 -12.28880 0.349 27.20055 C ? A ? 149 CG 1
   ATOM 2826 CD C ARG A 149 ? -12.23479 18.01081 -11.11044 0.349 27.59505 C ? A ? 149 CD 1
   ATOM 2827 NE C ARG A 149 ? -13.39616 17.97666 -10.21419 0.349 27.59173 N ? A ? 149 NE 1
   ATOM 2828 CZ C ARG A 149 ? -14.57480 18.52975 -10.49984 0.349 28.18235 C ? A ? 149 CZ 1
   ATOM 2829 NH1 C ARG A 149 ? -14.76125 19.22143 -11.61156 0.349 31.93240 N ? A ? 149 NH1 1
   ATOM 2830 NH2 C ARG A 149 ? -15.59676 18.35926 -9.66884 0.349 20.26635 N ? A ? 149 NH2 1
   ATOM 2831 N A GLN A 150 ? -10.60441 15.90348 -16.20454 0.388 22.86080 N ? A ? 150 N 1
   ATOM 2832 CA A GLN A 150 ? -11.59623 15.86607 -17.27062 0.388 24.10747 C ? A ? 150 CA 1
   ATOM 2833 C A GLN A 150 ? -12.69400 14.85523 -16.94676 0.388 25.19735 C ? A ? 150 C 1
   ATOM 2834 O A GLN A 150 ? -12.41528 13.74377 -16.48545 0.388 22.44565 O ? A ? 150 O 1
   ATOM 2835 CB A GLN A 150 ? -10.88300 15.50971 -18.58194 0.388 27.78516 C ? A ? 150 CB 1
   ATOM 2836 CG A GLN A 150 ? -11.68173 15.63124 -19.87135 0.388 29.68341 C ? A ? 150 CG 1
   ATOM 2837 CD A GLN A 150 ? -10.79684 15.55042 -21.12263 0.388 38.72668 C ? A ? 150 CD 1
   ATOM 2838 OE1 A GLN A 150 ? -9.62153 15.94038 -21.10307 0.388 37.26956 O ? A ? 150 OE1 1
   ATOM 2839 NE2 A GLN A 150 ? -11.36487 15.04567 -22.21731 0.388 42.39982 N ? A ? 150 NE2 1
   ATOM 2840 N B GLN A 150 ? -10.15771 15.70196 -16.58976 0.263 24.36297 N ? A ? 150 N 1
   ATOM 2841 CA B GLN A 150 ? -10.95027 15.73603 -17.80807 0.263 24.13536 C ? A ? 150 CA 1
   ATOM 2842 C B GLN A 150 ? -12.05852 14.70312 -17.70966 0.263 24.32797 C ? A ? 150 C 1
   ATOM 2843 O B GLN A 150 ? -11.80477 13.55812 -17.33183 0.263 19.70233 O ? A ? 150 O 1
   ATOM 2844 CB B GLN A 150 ? -10.09891 15.45803 -19.03699 0.263 29.70746 C ? A ? 150 CB 1
   ATOM 2845 CG B GLN A 150 ? -10.96405 15.42317 -20.28614 0.263 34.48668 C ? A ? 150 CG 1
   ATOM 2846 CD B GLN A 150 ? -10.16995 15.37823 -21.57087 0.263 40.23511 C ? A ? 150 CD 1
   ATOM 2847 OE1 B GLN A 150 ? -9.02893 15.82996 -21.62542 0.263 39.98604 O ? A ? 150 OE1 1
   ATOM 2848 NE2 B GLN A 150 ? -10.77589 14.82876 -22.62044 0.263 41.37135 N ? A ? 150 NE2 1
   ATOM 2849 N C GLN A 150 ? -10.65295 15.91909 -16.73895 0.349 25.62664 N ? A ? 150 N 1
   ATOM 2850 CA C GLN A 150 ? -11.31006 15.79779 -18.04012 0.349 23.86930 C ? A ? 150 CA 1
   ATOM 2851 C C GLN A 150 ? -12.33353 14.66949 -17.98392 0.349 23.57221 C ? A ? 150 C 1
   ATOM 2852 O C GLN A 150 ? -11.97824 13.52840 -17.67648 0.349 21.64716 O ? A ? 150 O 1
   ATOM 2853 CB C GLN A 150 ? -10.31109 15.52692 -19.16300 0.349 30.27801 C ? A ? 150 CB 1
   ATOM 2854 CG C GLN A 150 ? -11.02441 15.45712 -20.52547 0.349 35.11633 C ? A ? 150 CG 1
   ATOM 2855 CD C GLN A 150 ? -10.10926 15.70325 -21.71818 0.349 40.61536 C ? A ? 150 CD 1
   ATOM 2856 OE1 C GLN A 150 ? -8.93137 16.01139 -21.55560 0.349 40.07280 O ? A ? 150 OE1 1
   ATOM 2857 NE2 C GLN A 150 ? -10.65683 15.56369 -22.92955 0.349 36.78961 N ? A ? 150 NE2 1
   ATOM 2858 N A GLY A 151 ? -13.94625 15.25054 -17.14907 0.388 20.33615 N ? A ? 151 N 1
   ATOM 2859 CA A GLY A 151 ? -15.04524 14.29390 -17.17835 0.388 20.79849 C ? A ? 151 CA 1
   ATOM 2860 C A GLY A 151 ? -15.75029 14.00153 -15.86173 0.388 15.87367 C ? A ? 151 C 1
   ATOM 2861 O A GLY A 151 ? -16.81772 13.39229 -15.87929 0.388 18.42736 O ? A ? 151 O 1
   ATOM 2862 N B GLY A 151 ? -13.28854 15.12343 -18.00454 0.263 21.05971 N ? A ? 151 N 1
   ATOM 2863 CA B GLY A 151 ? -14.43778 14.24201 -18.04583 0.263 21.42211 C ? A ? 151 CA 1
   ATOM 2864 C B GLY A 151 ? -14.97833 13.80665 -16.70229 0.263 18.54694 C ? A ? 151 C 1
   ATOM 2865 O B GLY A 151 ? -15.98077 13.08689 -16.66966 0.263 18.56921 O ? A ? 151 O 1
   ATOM 2866 N C GLY A 151 ? -13.60480 15.00988 -18.21834 0.349 21.48211 N ? A ? 151 N 1
   ATOM 2867 CA C GLY A 151 ? -14.71700 14.07352 -18.18019 0.349 19.67794 C ? A ? 151 CA 1
   ATOM 2868 C C GLY A 151 ? -15.26045 13.72886 -16.80151 0.349 17.49463 C ? A ? 151 C 1
   ATOM 2869 O C GLY A 151 ? -16.32254 13.09484 -16.71371 0.349 18.26342 O ? A ? 151 O 1
   ATOM 2870 N A VAL A 152 ? -15.20978 14.42445 -14.73314 0.388 18.39071 N ? A ? 152 N 1
   ATOM 2871 CA A VAL A 152 ? -15.63877 13.85540 -13.46126 0.388 17.42953 C ? A ? 152 CA 1
   ATOM 2872 C A VAL A 152 ? -17.04405 14.33201 -13.08107 0.388 16.08920 C ? A ? 152 C 1
   ATOM 2873 O A VAL A 152 ? -17.91592 13.51781 -12.75258 0.388 13.87206 O ? A ? 152 O 1
   ATOM 2874 CB A VAL A 152 ? -14.60311 14.16337 -12.37219 0.388 20.07335 C ? A ? 152 CB 1
   ATOM 2875 CG1 A VAL A 152 ? -14.95921 13.40692 -11.17697 0.388 22.05167 C ? A ? 152 CG1 1
   ATOM 2876 CG2 A VAL A 152 ? -13.20420 13.76159 -12.85330 0.388 19.10205 C ? A ? 152 CG2 1
   ATOM 2877 N B VAL A 152 ? -14.36000 14.22195 -15.59326 0.263 17.26415 N ? A ? 152 N 1
   ATOM 2878 CA B VAL A 152 ? -14.80735 13.76503 -14.27437 0.263 19.94881 C ? A ? 152 CA 1
   ATOM 2879 C B VAL A 152 ? -16.23988 14.21421 -13.99396 0.263 19.60841 C ? A ? 152 C 1
   ATOM 2880 O B VAL A 152 ? -17.10574 13.40287 -13.63969 0.263 18.52044 O ? A ? 152 O 1
   ATOM 2881 CB B VAL A 152 ? -13.84395 14.25480 -13.17791 0.263 20.93635 C ? A ? 152 CB 1
   ATOM 2882 CG1 B VAL A 152 ? -14.41910 13.96006 -11.80142 0.263 19.54634 C ? A ? 152 CG1 1
   ATOM 2883 CG2 B VAL A 152 ? -12.47594 13.61545 -13.32480 0.263 19.01533 C ? A ? 152 CG2 1
   ATOM 2884 N C VAL A 152 ? -14.60379 14.14600 -15.71893 0.349 17.18317 N ? A ? 152 N 1
   ATOM 2885 CA C VAL A 152 ? -15.00931 13.67357 -14.39461 0.349 19.81742 C ? A ? 152 CA 1
   ATOM 2886 C C VAL A 152 ? -16.39352 14.20341 -14.01562 0.349 19.53264 C ? A ? 152 C 1
   ATOM 2887 O C VAL A 152 ? -17.27534 13.43743 -13.59989 0.349 17.99940 O ? A ? 152 O 1
   ATOM 2888 CB C VAL A 152 ? -13.93850 14.04230 -13.35088 0.349 20.39187 C ? A ? 152 CB 1
   ATOM 2889 CG1 C VAL A 152 ? -14.46902 13.86695 -11.93464 0.349 19.43064 C ? A ? 152 CG1 1
   ATOM 2890 CG2 C VAL A 152 ? -12.67033 13.20805 -13.55974 0.349 20.13451 C ? A ? 152 CG2 1
   ATOM 2891 N A ASP A 153 ? -17.29770 15.65656 -13.11197 0.388 12.45147 N ? A ? 153 N 1
   ATOM 2892 CA A ASP A 153 ? -18.66047 16.10343 -12.89505 0.388 19.75290 C ? A ? 153 CA 1
   ATOM 2893 C A ASP A 153 ? -19.58803 15.46407 -13.91422 0.388 18.60161 C ? A ? 153 C 1
   ATOM 2894 O A ASP A 153 ? -20.68760 15.03895 -13.57542 0.388 16.36645 O ? A ? 153 O 1
   ATOM 2895 CB A ASP A 153 ? -18.74435 17.63404 -12.99507 0.388 14.73635 C ? A ? 153 CB 1
   ATOM 2896 CG A ASP A 153 ? -18.38285 18.33027 -11.71812 0.388 20.81534 C ? A ? 153 CG 1
   ATOM 2897 OD1 A ASP A 153 ? -18.51970 17.76742 -10.61838 0.388 25.26009 O ? A ? 153 OD1 1
   ATOM 2898 OD2 A ASP A 153 ? -17.98388 19.52089 -11.81778 0.388 21.42452 O ? A ? 153 OD2 1
   ATOM 2899 N B ASP A 153 ? -16.50851 15.52157 -14.09432 0.263 18.86270 N ? A ? 153 N 1
   ATOM 2900 CA B ASP A 153 ? -17.86207 15.98540 -13.78538 0.263 17.70922 C ? A ? 153 CA 1
   ATOM 2901 C B ASP A 153 ? -18.89927 15.35439 -14.72276 0.263 16.23914 C ? A ? 153 C 1
   ATOM 2902 O B ASP A 153 ? -19.99052 14.98262 -14.28870 0.263 20.14323 O ? A ? 153 O 1
   ATOM 2903 CB B ASP A 153 ? -17.93281 17.52044 -13.85827 0.263 20.12247 C ? A ? 153 CB 1
   ATOM 2904 CG B ASP A 153 ? -17.02373 18.21085 -12.83224 0.263 21.94368 C ? A ? 153 CG 1
   ATOM 2905 OD1 B ASP A 153 ? -16.83647 17.69529 -11.70983 0.263 22.27223 O ? A ? 153 OD1 1
   ATOM 2906 OD2 B ASP A 153 ? -16.50845 19.30728 -13.14684 0.263 29.55459 O ? A ? 153 OD2 1
   ATOM 2907 N C ASP A 153 ? -16.61246 15.52261 -14.11496 0.349 18.75774 N ? A ? 153 N 1
   ATOM 2908 CA C ASP A 153 ? -17.95824 16.02136 -13.81403 0.349 17.62080 C ? A ? 153 CA 1
   ATOM 2909 C C ASP A 153 ? -19.01241 15.38836 -14.72340 0.349 16.24696 C ? A ? 153 C 1
   ATOM 2910 O C ASP A 153 ? -20.11951 15.07324 -14.27600 0.349 20.24140 O ? A ? 153 O 1
   ATOM 2911 CB C ASP A 153 ? -18.02128 17.55098 -13.96158 0.349 19.95847 C ? A ? 153 CB 1
   ATOM 2912 CG C ASP A 153 ? -17.44988 18.27834 -12.76070 0.349 22.39521 C ? A ? 153 CG 1
   ATOM 2913 OD1 C ASP A 153 ? -17.27188 17.66369 -11.68723 0.349 23.64691 O ? A ? 153 OD1 1
   ATOM 2914 OD2 C ASP A 153 ? -17.18809 19.49518 -12.87807 0.349 24.81354 O ? A ? 153 OD2 1
   ATOM 2915 N A ASP A 154 ? -19.12220 15.34399 -15.15649 0.388 17.30755 N ? A ? 154 N 1
   ATOM 2916 CA A ASP A 154 ? -19.89710 14.78508 -16.25269 0.388 19.57333 C ? A ? 154 CA 1
   ATOM 2917 C A ASP A 154 ? -20.21006 13.31268 -16.03226 0.388 21.43742 C ? A ? 154 C 1
   ATOM 2918 O A ASP A 154 ? -21.37359 12.88791 -16.13025 0.388 15.40443 O ? A ? 154 O 1
   ATOM 2919 CB A ASP A 154 ? -19.11104 14.94054 -17.55040 0.388 19.49381 C ? A ? 154 CB 1
   ATOM 2920 CG A ASP A 154 ? -19.92853 14.54923 -18.76423 0.388 23.30083 C ? A ? 154 CG 1
   ATOM 2921 OD1 A ASP A 154 ? -21.16617 14.54650 -18.65934 0.388 29.14000 O ? A ? 154 OD1 1
   ATOM 2922 OD2 A ASP A 154 ? -19.34250 14.24699 -19.82470 0.388 26.82537 O ? A ? 154 OD2 1
   ATOM 2923 N B ASP A 154 ? -18.57131 15.20523 -16.01179 0.263 19.69093 N ? A ? 154 N 1
   ATOM 2924 CA B ASP A 154 ? -19.51354 14.62711 -16.96715 0.263 21.09013 C ? A ? 154 CA 1
   ATOM 2925 C B ASP A 154 ? -19.96461 13.21657 -16.58995 0.263 19.79458 C ? A ? 154 C 1
   ATOM 2926 O B ASP A 154 ? -21.04168 12.78282 -17.00298 0.263 18.10754 O ? A ? 154 O 1
   ATOM 2927 CB B ASP A 154 ? -18.89020 14.59309 -18.35766 0.263 20.68842 C ? A ? 154 CB 1
   ATOM 2928 CG B ASP A 154 ? -19.91088 14.24829 -19.43916 0.263 24.45631 C ? A ? 154 CG 1
   ATOM 2929 OD1 B ASP A 154 ? -21.11879 14.45739 -19.19859 0.263 28.14193 O ? A ? 154 OD1 1
   ATOM 2930 OD2 B ASP A 154 ? -19.51317 13.76214 -20.51892 0.263 33.31021 O ? A ? 154 OD2 1
   ATOM 2931 N C ASP A 154 ? -18.69582 15.23696 -16.01713 0.349 19.54098 N ? A ? 154 N 1
   ATOM 2932 CA C ASP A 154 ? -19.61976 14.61052 -16.95149 0.349 21.19494 C ? A ? 154 CA 1
   ATOM 2933 C C ASP A 154 ? -20.05059 13.22385 -16.48489 0.349 19.88490 C ? A ? 154 C 1
   ATOM 2934 O C ASP A 154 ? -21.19739 12.82145 -16.70122 0.349 17.31725 O ? A ? 154 O 1
   ATOM 2935 CB C ASP A 154 ? -18.96925 14.51747 -18.32788 0.349 20.68654 C ? A ? 154 CB 1
   ATOM 2936 CG C ASP A 154 ? -19.98140 14.18763 -19.42591 0.349 24.36971 C ? A ? 154 CG 1
   ATOM 2937 OD1 C ASP A 154 ? -21.19502 14.35821 -19.18522 0.349 28.37322 O ? A ? 154 OD1 1
   ATOM 2938 OD2 C ASP A 154 ? -19.56595 13.75310 -20.52152 0.349 33.61759 O ? A ? 154 OD2 1
   ATOM 2939 N . ALA A 155 ? -19.17132 12.49188 -15.81340 1.000 23.11279 N ? A ? 155 N 1
   ATOM 2940 CA . ALA A 155 ? -19.47696 11.09353 -15.45866 1.000 18.43657 C ? A ? 155 CA 1
   ATOM 2941 C . ALA A 155 ? -20.54878 11.01181 -14.38880 1.000 18.65416 C ? A ? 155 C 1
   ATOM 2942 O . ALA A 155 ? -21.53418 10.29802 -14.51095 1.000 17.42152 O ? A ? 155 O 1
   ATOM 2943 CB . ALA A 155 ? -18.18620 10.40468 -14.98181 1.000 21.31973 C ? A ? 155 CB 1
   ATOM 2944 N A PHE A 156 ? -20.41834 11.77524 -13.30710 0.600 15.77458 N ? A ? 156 N 1
   ATOM 2945 CA A PHE A 156 ? -21.35453 11.62491 -12.21127 0.600 15.85689 C ? A ? 156 CA 1
   ATOM 2946 C A PHE A 156 ? -22.71549 12.24238 -12.51828 0.600 14.17491 C ? A ? 156 C 1
   ATOM 2947 O A PHE A 156 ? -23.74962 11.62909 -12.23910 0.600 18.33682 O ? A ? 156 O 1
   ATOM 2948 CB A PHE A 156 ? -20.76346 12.26462 -10.94538 0.600 22.38656 C ? A ? 156 CB 1
   ATOM 2949 CG A PHE A 156 ? -19.78368 11.37331 -10.21682 0.600 19.43858 C ? A ? 156 CG 1
   ATOM 2950 CD1 A PHE A 156 ? -20.22931 10.42319 -9.30017 0.600 17.42354 C ? A ? 156 CD1 1
   ATOM 2951 CD2 A PHE A 156 ? -18.42314 11.48606 -10.45938 0.600 15.17908 C ? A ? 156 CD2 1
   ATOM 2952 CE1 A PHE A 156 ? -19.26889 9.62485 -8.60915 0.600 14.84289 C ? A ? 156 CE1 1
   ATOM 2953 CE2 A PHE A 156 ? -17.48905 10.73051 -9.77647 0.600 16.49252 C ? A ? 156 CE2 1
   ATOM 2954 CZ A PHE A 156 ? -17.91067 9.77100 -8.86689 0.600 15.71658 C ? A ? 156 CZ 1
   ATOM 2955 N B PHE A 156 ? -20.26391 11.67597 -13.29417 0.400 17.20769 N ? A ? 156 N 1
   ATOM 2956 CA B PHE A 156 ? -21.14696 11.69705 -12.18074 0.400 16.53838 C ? A ? 156 CA 1
   ATOM 2957 C B PHE A 156 ? -22.43265 12.40011 -12.55237 0.400 16.60481 C ? A ? 156 C 1
   ATOM 2958 O B PHE A 156 ? -23.50908 11.97423 -12.12968 0.400 17.93422 O ? A ? 156 O 1
   ATOM 2959 CB B PHE A 156 ? -20.38830 12.37708 -11.03929 0.400 20.06975 C ? A ? 156 CB 1
   ATOM 2960 CG B PHE A 156 ? -19.20907 11.55430 -10.52375 0.400 16.79750 C ? A ? 156 CG 1
   ATOM 2961 CD1 B PHE A 156 ? -17.92366 11.69419 -11.05688 0.400 16.93021 C ? A ? 156 CD1 1
   ATOM 2962 CD2 B PHE A 156 ? -19.39596 10.66467 -9.48189 0.400 22.44582 C ? A ? 156 CD2 1
   ATOM 2963 CE1 B PHE A 156 ? -16.84769 10.94095 -10.52758 0.400 11.43520 C ? A ? 156 CE1 1
   ATOM 2964 CE2 B PHE A 156 ? -18.34087 9.92173 -8.95352 0.400 15.93663 C ? A ? 156 CE2 1
   ATOM 2965 CZ B PHE A 156 ? -17.06285 10.06635 -9.46858 0.400 20.36534 C ? A ? 156 CZ 1
   ATOM 2966 N A TYR A 157 ? -22.72624 13.45134 -13.09852 0.410 19.29326 N ? A ? 157 N 1
   ATOM 2967 CA A TYR A 157 ? -23.98083 14.09535 -13.47073 0.410 18.66569 C ? A ? 157 CA 1
   ATOM 2968 C A TYR A 157 ? -24.72208 13.27783 -14.51629 0.410 17.48800 C ? A ? 157 C 1
   ATOM 2969 O A TYR A 157 ? -25.95098 13.14803 -14.44591 0.410 17.43669 O ? A ? 157 O 1
   ATOM 2970 CB A TYR A 157 ? -23.76949 15.50762 -14.05425 0.410 20.76617 C ? A ? 157 CB 1
   ATOM 2971 CG A TYR A 157 ? -23.04599 16.55074 -13.23171 0.410 25.23622 C ? A ? 157 CG 1
   ATOM 2972 CD1 A TYR A 157 ? -22.89192 16.42183 -11.86359 0.410 24.55893 C ? A ? 157 CD1 1
   ATOM 2973 CD2 A TYR A 157 ? -22.50524 17.68272 -13.87347 0.410 26.70697 C ? A ? 157 CD2 1
   ATOM 2974 CE1 A TYR A 157 ? -22.20613 17.41409 -11.13099 0.410 28.97341 C ? A ? 157 CE1 1
   ATOM 2975 CE2 A TYR A 157 ? -21.83738 18.66055 -13.18091 0.410 24.21361 C ? A ? 157 CE2 1
   ATOM 2976 CZ A TYR A 157 ? -21.67779 18.52096 -11.80484 0.410 28.92032 C ? A ? 157 CZ 1
   ATOM 2977 OH A TYR A 157 ? -21.00992 19.49598 -11.11211 0.410 34.72668 O ? A ? 157 OH 1
   ATOM 2978 N B TYR A 157 ? -22.33488 13.41296 -13.42074 0.408 17.48738 N ? A ? 157 N 1
   ATOM 2979 CA B TYR A 157 ? -23.51550 14.16290 -13.82001 0.408 20.47603 C ? A ? 157 CA 1
   ATOM 2980 C B TYR A 157 ? -24.38030 13.35803 -14.77527 0.408 16.46906 C ? A ? 157 C 1
   ATOM 2981 O B TYR A 157 ? -25.60524 13.43497 -14.69691 0.408 18.70112 O ? A ? 157 O 1
   ATOM 2982 CB B TYR A 157 ? -23.12534 15.52191 -14.45157 0.408 16.56766 C ? A ? 157 CB 1
   ATOM 2983 CG B TYR A 157 ? -22.72189 16.59839 -13.44001 0.408 25.03900 C ? A ? 157 CG 1
   ATOM 2984 CD1 B TYR A 157 ? -21.61901 16.42846 -12.61853 0.408 21.17681 C ? A ? 157 CD1 1
   ATOM 2985 CD2 B TYR A 157 ? -23.43129 17.78791 -13.33908 0.408 28.44664 C ? A ? 157 CD2 1
   ATOM 2986 CE1 B TYR A 157 ? -21.20943 17.39954 -11.71318 0.408 21.40726 C ? A ? 157 CE1 1
   ATOM 2987 CE2 B TYR A 157 ? -23.05661 18.76559 -12.42446 0.408 24.94144 C ? A ? 157 CE2 1
   ATOM 2988 CZ B TYR A 157 ? -21.93586 18.55942 -11.61619 0.408 31.17136 C ? A ? 157 CZ 1
   ATOM 2989 OH B TYR A 157 ? -21.53012 19.50005 -10.70728 0.408 35.29688 O ? A ? 157 OH 1
   ATOM 2990 N D TYR A 157 ? -22.40428 13.87625 -13.67386 0.182 18.67216 N ? A ? 157 N 1
   ATOM 2991 CA D TYR A 157 ? -23.84494 14.07504 -13.55014 0.182 18.94448 C ? A ? 157 CA 1
   ATOM 2992 C D TYR A 157 ? -24.56870 13.26082 -14.60706 0.182 17.51014 C ? A ? 157 C 1
   ATOM 2993 O D TYR A 157 ? -25.79991 13.15341 -14.56672 0.182 18.14424 O ? A ? 157 O 1
   ATOM 2994 CB D TYR A 157 ? -24.23910 15.55473 -13.69715 0.182 21.50690 C ? A ? 157 CB 1
   ATOM 2995 CG D TYR A 157 ? -23.72895 16.47251 -12.61996 0.182 22.43196 C ? A ? 157 CG 1
   ATOM 2996 CD1 D TYR A 157 ? -23.29689 15.98161 -11.39468 0.182 22.84193 C ? A ? 157 CD1 1
   ATOM 2997 CD2 D TYR A 157 ? -23.68412 17.84390 -12.83003 0.182 26.11695 C ? A ? 157 CD2 1
   ATOM 2998 CE1 D TYR A 157 ? -22.83314 16.84145 -10.40909 0.182 25.31944 C ? A ? 157 CE1 1
   ATOM 2999 CE2 D TYR A 157 ? -23.22355 18.70184 -11.85874 0.182 26.37140 C ? A ? 157 CE2 1
   ATOM 3000 CZ D TYR A 157 ? -22.79612 18.20021 -10.65278 0.182 28.16988 C ? A ? 157 CZ 1
   ATOM 3001 OH D TYR A 157 ? -22.33237 19.07019 -9.69065 0.182 28.90839 O ? A ? 157 OH 1
   ATOM 3002 N A THR A 158 ? -23.99160 12.70910 -15.49221 0.506 17.55691 N ? A ? 158 N 1
   ATOM 3003 CA A THR A 158 ? -24.63817 11.79977 -16.43473 0.506 17.58617 C ? A ? 158 CA 1
   ATOM 3004 C A THR A 158 ? -25.28578 10.65098 -15.68330 0.506 17.06238 C ? A ? 158 C 1
   ATOM 3005 O A THR A 158 ? -26.43698 10.30305 -15.95101 0.506 17.19919 O ? A ? 158 O 1
   ATOM 3006 CB A THR A 158 ? -23.65672 11.25202 -17.47794 0.506 17.94060 C ? A ? 158 CB 1
   ATOM 3007 OG1 A THR A 158 ? -23.21680 12.31218 -18.33848 0.506 17.04309 O ? A ? 158 OG1 1
   ATOM 3008 CG2 A THR A 158 ? -24.33226 10.16385 -18.34224 0.506 14.73022 C ? A ? 158 CG2 1
   ATOM 3009 N B THR A 158 ? -23.78588 12.52308 -15.63268 0.162 17.43779 N ? A ? 158 N 1
   ATOM 3010 CA B THR A 158 ? -24.64919 11.71061 -16.48797 0.162 17.69194 C ? A ? 158 CA 1
   ATOM 3011 C B THR A 158 ? -25.32730 10.57906 -15.71485 0.162 17.05037 C ? A ? 158 C 1
   ATOM 3012 O B THR A 158 ? -26.41263 10.13943 -16.11626 0.162 17.70056 O ? A ? 158 O 1
   ATOM 3013 CB B THR A 158 ? -23.88053 11.14520 -17.68627 0.162 18.22806 C ? A ? 158 CB 1
   ATOM 3014 OG1 B THR A 158 ? -24.77858 10.40775 -18.53541 0.162 17.02675 O ? A ? 158 OG1 1
   ATOM 3015 CG2 B THR A 158 ? -22.77401 10.23391 -17.23004 0.162 18.92861 C ? A ? 158 CG2 1
   ATOM 3016 N D THR A 158 ? -23.80758 12.69125 -15.55462 0.332 17.46540 N ? A ? 158 N 1
   ATOM 3017 CA D THR A 158 ? -24.42288 11.78393 -16.52048 0.332 17.71166 C ? A ? 158 CA 1
   ATOM 3018 C D THR A 158 ? -25.21250 10.69411 -15.79918 0.332 17.11183 C ? A ? 158 C 1
   ATOM 3019 O D THR A 158 ? -26.34730 10.38121 -16.17646 0.332 17.64858 O ? A ? 158 O 1
   ATOM 3020 CB D THR A 158 ? -23.35411 11.16850 -17.43986 0.332 18.08000 C ? A ? 158 CB 1
   ATOM 3021 OG1 D THR A 158 ? -22.72608 12.19196 -18.23726 0.332 18.55840 O ? A ? 158 OG1 1
   ATOM 3022 CG2 D THR A 158 ? -23.98105 10.13405 -18.37694 0.332 14.91451 C ? A ? 158 CG2 1
   ATOM 3023 N A LEU A 159 ? -24.56647 10.05444 -14.71762 0.580 16.85128 N ? A ? 159 N 1
   ATOM 3024 CA A LEU A 159 ? -25.24270 9.05683 -13.89268 0.580 16.79098 C ? A ? 159 CA 1
   ATOM 3025 C A LEU A 159 ? -26.46588 9.66680 -13.19270 0.580 16.36498 C ? A ? 159 C 1
   ATOM 3026 O A LEU A 159 ? -27.52574 9.03324 -13.09270 0.580 15.72177 O ? A ? 159 O 1
   ATOM 3027 CB A LEU A 159 ? -24.28039 8.45166 -12.86944 0.580 13.25033 C ? A ? 159 CB 1
   ATOM 3028 CG A LEU A 159 ? -24.85086 7.33130 -12.02439 0.580 16.00574 C ? A ? 159 CG 1
   ATOM 3029 CD1 A LEU A 159 ? -25.42554 6.14713 -12.87034 0.580 13.14209 C ? A ? 159 CD1 1
   ATOM 3030 CD2 A LEU A 159 ? -23.67553 6.86025 -11.11546 0.580 13.64570 C ? A ? 159 CD2 1
   ATOM 3031 N B LEU A 159 ? -24.73275 10.09414 -14.61038 0.420 17.15613 N ? A ? 159 N 1
   ATOM 3032 CA B LEU A 159 ? -25.38896 9.00203 -13.88964 0.420 16.86997 C ? A ? 159 CA 1
   ATOM 3033 C B LEU A 159 ? -26.71433 9.45793 -13.26499 0.420 15.17568 C ? A ? 159 C 1
   ATOM 3034 O B LEU A 159 ? -27.74047 8.77389 -13.37508 0.420 16.95083 O ? A ? 159 O 1
   ATOM 3035 CB B LEU A 159 ? -24.46536 8.42709 -12.81618 0.420 13.36598 C ? A ? 159 CB 1
   ATOM 3036 CG B LEU A 159 ? -25.14985 7.36098 -11.97548 0.420 15.02742 C ? A ? 159 CG 1
   ATOM 3037 CD1 B LEU A 159 ? -25.53531 6.10737 -12.82766 0.420 13.10237 C ? A ? 159 CD1 1
   ATOM 3038 CD2 B LEU A 159 ? -24.21109 6.98525 -10.83967 0.420 13.69419 C ? A ? 159 CD2 1
   ATOM 3039 N D LEU A 159 ? -24.64404 10.14577 -14.71985 0.000 16.98546 N ? A ? 159 N 1
   ATOM 3040 CA D LEU A 159 ? -25.32412 9.09834 -13.96392 0.000 16.74627 C ? A ? 159 CA 1
   ATOM 3041 C D LEU A 159 ? -26.58618 9.60906 -13.27347 0.000 15.96104 C ? A ? 159 C 1
   ATOM 3042 O D LEU A 159 ? -27.55508 8.85279 -13.13531 0.000 16.24894 O ? A ? 159 O 1
   ATOM 3043 CB D LEU A 159 ? -24.36826 8.48541 -12.93757 0.000 13.47790 C ? A ? 159 CB 1
   ATOM 3044 CG D LEU A 159 ? -24.90793 7.34758 -12.06381 0.000 15.68503 C ? A ? 159 CG 1
   ATOM 3045 CD1 D LEU A 159 ? -25.42480 6.20225 -12.92183 0.000 13.34211 C ? A ? 159 CD1 1
   ATOM 3046 CD2 D LEU A 159 ? -23.84044 6.85571 -11.09484 0.000 13.92757 C ? A ? 159 CD2 1
   ATOM 3047 N A VAL A 160 ? -26.33785 10.90752 -12.70645 0.457 16.80978 N ? A ? 160 N 1
   ATOM 3048 CA A VAL A 160 ? -27.49032 11.58078 -12.10673 0.457 17.40947 C ? A ? 160 CA 1
   ATOM 3049 C A VAL A 160 ? -28.61184 11.71418 -13.12480 0.457 16.33686 C ? A ? 160 C 1
   ATOM 3050 O A VAL A 160 ? -29.74590 11.31614 -12.86734 0.457 17.11352 O ? A ? 160 O 1
   ATOM 3051 CB A VAL A 160 ? -27.10023 12.95069 -11.52630 0.457 16.03649 C ? A ? 160 CB 1
   ATOM 3052 CG1 A VAL A 160 ? -28.35661 13.68995 -11.06797 0.457 19.06186 C ? A ? 160 CG1 1
   ATOM 3053 CG2 A VAL A 160 ? -26.07654 12.82133 -10.35668 0.457 13.08229 C ? A ? 160 CG2 1
   ATOM 3054 N B VAL A 160 ? -26.71201 10.61898 -12.60180 0.277 16.28176 N ? A ? 160 N 1
   ATOM 3055 CA B VAL A 160 ? -27.94828 11.15525 -12.03118 0.277 16.85072 C ? A ? 160 CA 1
   ATOM 3056 C B VAL A 160 ? -29.02138 11.34586 -13.11185 0.277 16.25531 C ? A ? 160 C 1
   ATOM 3057 O B VAL A 160 ? -30.21681 11.22258 -12.82864 0.277 21.85828 O ? A ? 160 O 1
   ATOM 3058 CB B VAL A 160 ? -27.65608 12.47647 -11.28304 0.277 16.12758 C ? A ? 160 CB 1
   ATOM 3059 CG1 B VAL A 160 ? -27.11299 12.22033 -9.88576 0.277 10.41746 C ? A ? 160 CG1 1
   ATOM 3060 CG2 B VAL A 160 ? -26.67217 13.27130 -12.04999 0.277 18.67801 C ? A ? 160 CG2 1
   ATOM 3061 N D VAL A 160 ? -26.60401 10.87069 -12.82730 0.267 16.85546 N ? A ? 160 N 1
   ATOM 3062 CA D VAL A 160 ? -27.81619 11.39314 -12.19497 0.267 17.57915 C ? A ? 160 CA 1
   ATOM 3063 C D VAL A 160 ? -28.95443 11.46778 -13.20868 0.267 16.30552 C ? A ? 160 C 1
   ATOM 3064 O D VAL A 160 ? -30.08961 11.08090 -12.91328 0.267 20.54602 O ? A ? 160 O 1
   ATOM 3065 CB D VAL A 160 ? -27.55993 12.76016 -11.52879 0.267 16.01058 C ? A ? 160 CB 1
   ATOM 3066 CG1 D VAL A 160 ? -28.90174 13.36197 -11.01668 0.267 16.90340 C ? A ? 160 CG1 1
   ATOM 3067 CG2 D VAL A 160 ? -26.54825 12.63235 -10.37633 0.267 15.54033 C ? A ? 160 CG2 1
   ATOM 3068 N A ARG A 161 ? -28.30455 12.22376 -14.31885 0.405 17.68215 N ? A ? 161 N 1
   ATOM 3069 CA A ARG A 161 ? -29.34430 12.30558 -15.34050 0.405 20.68630 C ? A ? 161 CA 1
   ATOM 3070 C A ARG A 161 ? -29.97138 10.94164 -15.59544 0.405 20.85176 C ? A ? 161 C 1
   ATOM 3071 O A ARG A 161 ? -31.18461 10.83014 -15.75329 0.405 19.50076 O ? A ? 161 O 1
   ATOM 3072 CB A ARG A 161 ? -28.76937 12.86357 -16.63757 0.405 17.96052 C ? A ? 161 CB 1
   ATOM 3073 CG A ARG A 161 ? -28.17229 14.23974 -16.48868 0.405 21.10729 C ? A ? 161 CG 1
   ATOM 3074 CD A ARG A 161 ? -27.72732 14.80880 -17.84284 0.405 24.80849 C ? A ? 161 CD 1
   ATOM 3075 NE A ARG A 161 ? -27.15475 16.13679 -17.65976 0.405 29.62158 N ? A ? 161 NE 1
   ATOM 3076 CZ A ARG A 161 ? -25.85659 16.39399 -17.55800 0.405 23.96404 C ? A ? 161 CZ 1
   ATOM 3077 NH1 A ARG A 161 ? -24.95198 15.44067 -17.69422 0.405 23.80650 N ? A ? 161 NH1 1
   ATOM 3078 NH2 A ARG A 161 ? -25.45774 17.64153 -17.31964 0.405 28.27274 N ? A ? 161 NH2 1
   ATOM 3079 N B ARG A 161 ? -28.62350 11.60530 -14.36777 0.578 19.37248 N ? A ? 161 N 1
   ATOM 3080 CA B ARG A 161 ? -29.62752 11.76174 -15.42860 0.578 20.65012 C ? A ? 161 CA 1
   ATOM 3081 C B ARG A 161 ? -30.20320 10.41749 -15.85959 0.578 21.66225 C ? A ? 161 C 1
   ATOM 3082 O B ARG A 161 ? -31.38284 10.32325 -16.23495 0.578 18.79797 O ? A ? 161 O 1
   ATOM 3083 CB B ARG A 161 ? -29.01790 12.51167 -16.62556 0.578 18.39763 C ? A ? 161 CB 1
   ATOM 3084 CG B ARG A 161 ? -28.63148 13.94875 -16.25118 0.578 18.79877 C ? A ? 161 CG 1
   ATOM 3085 CD B ARG A 161 ? -28.16579 14.81523 -17.44353 0.578 26.47538 C ? A ? 161 CD 1
   ATOM 3086 NE B ARG A 161 ? -27.74864 16.15214 -17.01101 0.578 21.05308 N ? A ? 161 NE 1
   ATOM 3087 CZ B ARG A 161 ? -26.49113 16.58283 -17.01088 0.578 20.18339 C ? A ? 161 CZ 1
   ATOM 3088 NH1 B ARG A 161 ? -25.49345 15.78774 -17.35969 0.578 21.77797 N ? A ? 161 NH1 1
   ATOM 3089 NH2 B ARG A 161 ? -26.23182 17.85572 -16.70710 0.578 21.97441 N ? A ? 161 NH2 1
   ATOM 3090 N D ARG A 161 ? -28.66411 11.92567 -14.42987 0.017 18.53631 N ? A ? 161 N 1
   ATOM 3091 CA D ARG A 161 ? -29.69116 11.95740 -15.46664 0.017 19.70009 C ? A ? 161 CA 1
   ATOM 3092 C D ARG A 161 ? -30.18789 10.56421 -15.82492 0.017 20.66782 C ? A ? 161 C 1
   ATOM 3093 O D ARG A 161 ? -31.28490 10.42831 -16.37660 0.017 19.82011 O ? A ? 161 O 1
   ATOM 3094 CB D ARG A 161 ? -29.15812 12.65550 -16.71726 0.017 19.33839 C ? A ? 161 CB 1
   ATOM 3095 CG D ARG A 161 ? -28.54551 14.01343 -16.44125 0.017 20.54243 C ? A ? 161 CG 1
   ATOM 3096 CD D ARG A 161 ? -28.01160 14.65578 -17.70958 0.017 24.12141 C ? A ? 161 CD 1
   ATOM 3097 NE D ARG A 161 ? -27.04018 15.69969 -17.40642 0.017 24.64430 N ? A ? 161 NE 1
   ATOM 3098 CZ D ARG A 161 ? -27.35392 16.95067 -17.09821 0.017 25.10564 C ? A ? 161 CZ 1
   ATOM 3099 NH1 D ARG A 161 ? -28.61272 17.35512 -17.04587 0.017 26.66598 N ? A ? 161 NH1 1
   ATOM 3100 NH2 D ARG A 161 ? -26.38012 17.81729 -16.83421 0.017 24.00900 N ? A ? 161 NH2 1
   ATOM 3101 N A GLU A 162 ? -29.15480 9.88642 -15.59293 0.511 18.10921 N ? A ? 162 N 1
   ATOM 3102 CA A GLU A 162 ? -29.65348 8.55493 -15.90428 0.511 14.94892 C ? A ? 162 CA 1
   ATOM 3103 C A GLU A 162 ? -30.68205 8.09297 -14.86497 0.511 16.04625 C ? A ? 162 C 1
   ATOM 3104 O A GLU A 162 ? -31.70091 7.48067 -15.21572 0.511 21.90275 O ? A ? 162 O 1
   ATOM 3105 CB A GLU A 162 ? -28.45858 7.58559 -15.97599 0.511 16.70863 C ? A ? 162 CB 1
   ATOM 3106 CG A GLU A 162 ? -27.67318 7.68574 -17.28989 0.511 16.95020 C ? A ? 162 CG 1
   ATOM 3107 CD A GLU A 162 ? -28.52143 7.32690 -18.53175 0.511 20.10648 C ? A ? 162 CD 1
   ATOM 3108 OE1 A GLU A 162 ? -29.00374 8.25860 -19.22151 0.511 26.13232 O ? A ? 162 OE1 1
   ATOM 3109 OE2 A GLU A 162 ? -28.73685 6.12182 -18.81636 0.511 21.94893 O ? A ? 162 OE2 1
   ATOM 3110 N B GLU A 162 ? -29.39321 9.36149 -15.81101 0.299 17.92322 N ? A ? 162 N 1
   ATOM 3111 CA B GLU A 162 ? -29.96449 8.03105 -15.91280 0.299 18.47014 C ? A ? 162 CA 1
   ATOM 3112 C B GLU A 162 ? -30.87857 7.75461 -14.72636 0.299 17.21047 C ? A ? 162 C 1
   ATOM 3113 O B GLU A 162 ? -31.88119 7.04709 -14.87094 0.299 21.29763 O ? A ? 162 O 1
   ATOM 3114 CB B GLU A 162 ? -28.85033 6.96747 -15.97786 0.299 16.90248 C ? A ? 162 CB 1
   ATOM 3115 CG B GLU A 162 ? -27.94997 7.11707 -17.19996 0.299 17.98117 C ? A ? 162 CG 1
   ATOM 3116 CD B GLU A 162 ? -28.68063 6.91645 -18.52160 0.299 19.66581 C ? A ? 162 CD 1
   ATOM 3117 OE1 B GLU A 162 ? -29.38555 5.88457 -18.67834 0.299 17.38024 O ? A ? 162 OE1 1
   ATOM 3118 OE2 B GLU A 162 ? -28.54329 7.79942 -19.40803 0.299 18.86505 O ? A ? 162 OE2 1
   ATOM 3119 N D GLU A 162 ? -29.41222 9.53074 -15.52442 0.190 17.45842 N ? A ? 162 N 1
   ATOM 3120 CA D GLU A 162 ? -29.83167 8.17123 -15.79917 0.190 18.29609 C ? A ? 162 CA 1
   ATOM 3121 C D GLU A 162 ? -30.87282 7.74002 -14.76343 0.190 17.11290 C ? A ? 162 C 1
   ATOM 3122 O D GLU A 162 ? -31.99363 7.37732 -15.11487 0.190 21.65527 O ? A ? 162 O 1
   ATOM 3123 CB D GLU A 162 ? -28.62256 7.21766 -15.78830 0.190 16.68696 C ? A ? 162 CB 1
   ATOM 3124 CG D GLU A 162 ? -27.57459 7.55547 -16.85368 0.190 17.29555 C ? A ? 162 CG 1
   ATOM 3125 CD D GLU A 162 ? -28.15552 7.59112 -18.25833 0.190 19.04650 C ? A ? 162 CD 1
   ATOM 3126 OE1 D GLU A 162 ? -28.75395 6.58014 -18.68791 0.190 20.10559 O ? A ? 162 OE1 1
   ATOM 3127 OE2 D GLU A 162 ? -28.02775 8.63874 -18.92804 0.190 19.67041 O ? A ? 162 OE2 1
   ATOM 3128 N A ILE A 163 ? -30.43502 8.36673 -13.58141 0.456 15.93177 N ? A ? 163 N 1
   ATOM 3129 CA A ILE A 163 ? -31.45053 8.01816 -12.59351 0.456 20.77112 C ? A ? 163 CA 1
   ATOM 3130 C A ILE A 163 ? -32.66801 8.91074 -12.78102 0.456 21.33088 C ? A ? 163 C 1
   ATOM 3131 O A ILE A 163 ? -33.80688 8.44104 -12.71713 0.456 24.84779 O ? A ? 163 O 1
   ATOM 3132 CB A ILE A 163 ? -30.90831 8.11176 -11.15840 0.456 19.56129 C ? A ? 163 CB 1
   ATOM 3133 CG1 A ILE A 163 ? -29.76245 7.10541 -10.93800 0.456 10.88954 C ? A ? 163 CG1 1
   ATOM 3134 CG2 A ILE A 163 ? -32.04953 7.87788 -10.12823 0.456 18.03815 C ? A ? 163 CG2 1
   ATOM 3135 CD1 A ILE A 163 ? -28.86815 7.54339 -9.82794 0.456 14.87386 C ? A ? 163 CD1 1
   ATOM 3136 N B ILE A 163 ? -30.54787 8.30826 -13.55576 0.544 16.01417 N ? A ? 163 N 1
   ATOM 3137 CA B ILE A 163 ? -31.34814 8.05625 -12.36217 0.544 20.21762 C ? A ? 163 CA 1
   ATOM 3138 C B ILE A 163 ? -32.76389 8.60501 -12.55715 0.544 22.40891 C ? A ? 163 C 1
   ATOM 3139 O B ILE A 163 ? -33.75539 7.86792 -12.44987 0.544 21.86748 O ? A ? 163 O 1
   ATOM 3140 CB B ILE A 163 ? -30.63961 8.63780 -11.12061 0.544 16.04438 C ? A ? 163 CB 1
   ATOM 3141 CG1 B ILE A 163 ? -29.28599 7.91325 -10.95324 0.544 16.98018 C ? A ? 163 CG1 1
   ATOM 3142 CG2 B ILE A 163 ? -31.49521 8.39094 -9.84559 0.544 19.30497 C ? A ? 163 CG2 1
   ATOM 3143 CD1 B ILE A 163 ? -28.46349 8.17203 -9.67710 0.544 13.91841 C ? A ? 163 CD1 1
   ATOM 3144 N A ARG A 164 ? -32.43923 10.18713 -13.09372 0.578 25.01307 N ? A ? 164 N 1
   ATOM 3145 CA A ARG A 164 ? -33.55137 11.08334 -13.44006 0.578 23.67724 C ? A ? 164 CA 1
   ATOM 3146 C A ARG A 164 ? -34.47935 10.46383 -14.48051 0.578 26.97195 C ? A ? 164 C 1
   ATOM 3147 O A ARG A 164 ? -35.69852 10.40714 -14.29107 0.578 26.01889 O ? A ? 164 O 1
   ATOM 3148 CB A ARG A 164 ? -33.01665 12.41933 -13.95373 0.578 19.03767 C ? A ? 164 CB 1
   ATOM 3149 CG A ARG A 164 ? -32.52144 13.30342 -12.82829 0.578 27.45830 C ? A ? 164 CG 1
   ATOM 3150 CD A ARG A 164 ? -32.32511 14.70935 -13.31620 0.578 23.42520 C ? A ? 164 CD 1
   ATOM 3151 NE A ARG A 164 ? -31.81364 15.62141 -12.30577 0.578 32.22742 N ? A ? 164 NE 1
   ATOM 3152 CZ A ARG A 164 ? -31.04948 16.66809 -12.58586 0.578 30.33664 C ? A ? 164 CZ 1
   ATOM 3153 NH1 A ARG A 164 ? -30.66859 16.92925 -13.82654 0.578 31.59226 N ? A ? 164 NH1 1
   ATOM 3154 NH2 A ARG A 164 ? -30.64261 17.45707 -11.59677 0.578 39.48268 N ? A ? 164 NH2 1
   ATOM 3155 N B ARG A 164 ? -32.86176 9.86494 -12.97920 0.422 24.60643 N ? A ? 164 N 1
   ATOM 3156 CA B ARG A 164 ? -34.16784 10.49075 -13.19207 0.422 23.60762 C ? A ? 164 CA 1
   ATOM 3157 C B ARG A 164 ? -34.93077 9.84555 -14.34322 0.422 29.40274 C ? A ? 164 C 1
   ATOM 3158 O B ARG A 164 ? -36.14458 9.65070 -14.25558 0.422 31.83978 O ? A ? 164 O 1
   ATOM 3159 CB B ARG A 164 ? -34.00421 11.98025 -13.46839 0.422 23.92348 C ? A ? 164 CB 1
   ATOM 3160 CG B ARG A 164 ? -33.16918 12.73006 -12.47989 0.422 24.52061 C ? A ? 164 CG 1
   ATOM 3161 CD B ARG A 164 ? -32.88165 14.12683 -13.01504 0.422 24.90637 C ? A ? 164 CD 1
   ATOM 3162 NE B ARG A 164 ? -32.27648 14.98294 -12.01015 0.422 27.50190 N ? A ? 164 NE 1
   ATOM 3163 CZ B ARG A 164 ? -31.65857 16.12485 -12.28079 0.422 31.65825 C ? A ? 164 CZ 1
   ATOM 3164 NH1 B ARG A 164 ? -31.56051 16.58010 -13.52103 0.422 32.06883 N ? A ? 164 NH1 1
   ATOM 3165 NH2 B ARG A 164 ? -31.11645 16.82186 -11.28571 0.422 36.94032 N ? A ? 164 NH2 1
   ATOM 3166 N A LYS A 165 ? -33.92575 10.03879 -15.61290 0.485 20.28152 N ? A ? 165 N 1
   ATOM 3167 CA A LYS A 165 ? -34.73655 9.34437 -16.60482 0.485 30.27966 C ? A ? 165 CA 1
   ATOM 3168 C A LYS A 165 ? -35.36523 8.08262 -16.03316 0.485 30.57434 C ? A ? 165 C 1
   ATOM 3169 O A LYS A 165 ? -36.45152 7.68239 -16.46069 0.485 36.94489 O ? A ? 165 O 1
   ATOM 3170 CB A LYS A 165 ? -33.89873 8.99357 -17.83303 0.485 30.48939 C ? A ? 165 CB 1
   ATOM 3171 CG A LYS A 165 ? -33.49805 10.19330 -18.65998 0.485 32.97836 C ? A ? 165 CG 1
   ATOM 3172 CD A LYS A 165 ? -32.61793 9.77768 -19.82093 0.485 39.06456 C ? A ? 165 CD 1
   ATOM 3173 CE A LYS A 165 ? -33.21035 8.58339 -20.55057 0.485 40.17384 C ? A ? 165 CE 1
   ATOM 3174 NZ A LYS A 165 ? -34.48546 8.90792 -21.23756 0.485 61.32867 N ? A ? 165 NZ 1
   ATOM 3175 N B LYS A 165 ? -34.25181 9.53494 -15.44497 0.515 23.06651 N ? A ? 165 N 1
   ATOM 3176 CA B LYS A 165 ? -34.94570 8.89983 -16.56145 0.515 29.98846 C ? A ? 165 CA 1
   ATOM 3177 C B LYS A 165 ? -35.58504 7.58690 -16.12991 0.515 34.52956 C ? A ? 165 C 1
   ATOM 3178 O B LYS A 165 ? -36.69246 7.25035 -16.56021 0.515 34.27258 O ? A ? 165 O 1
   ATOM 3179 CB B LYS A 165 ? -33.98072 8.69278 -17.73476 0.515 30.28700 C ? A ? 165 CB 1
   ATOM 3180 CG B LYS A 165 ? -33.70960 9.98123 -18.51127 0.515 32.81923 C ? A ? 165 CG 1
   ATOM 3181 CD B LYS A 165 ? -32.33342 10.02090 -19.20055 0.515 38.58518 C ? A ? 165 CD 1
   ATOM 3182 CE B LYS A 165 ? -32.05708 8.79763 -20.08444 0.515 39.63715 C ? A ? 165 CE 1
   ATOM 3183 NZ B LYS A 165 ? -30.77788 8.94324 -20.90112 0.515 30.86377 N ? A ? 165 NZ 1
   ATOM 3184 N A HIS A 166 ? -34.68670 7.42034 -15.09607 0.457 25.68938 N ? A ? 166 N 1
   ATOM 3185 CA A HIS A 166 ? -35.19061 6.14976 -14.58852 0.457 28.98496 C ? A ? 166 CA 1
   ATOM 3186 C A HIS A 166 ? -36.44644 6.36373 -13.75900 0.457 32.92710 C ? A ? 166 C 1
   ATOM 3187 O A HIS A 166 ? -37.42317 5.62638 -13.91041 0.457 33.68489 O ? A ? 166 O 1
   ATOM 3188 CB A HIS A 166 ? -34.11304 5.44543 -13.76146 0.457 24.52599 C ? A ? 166 CB 1
   ATOM 3189 CG A HIS A 166 ? -34.56737 4.17419 -13.09701 0.457 25.80398 C ? A ? 166 CG 1
   ATOM 3190 ND1 A HIS A 166 ? -34.58665 2.95595 -13.74486 0.457 32.05266 N ? A ? 166 ND1 1
   ATOM 3191 CD2 A HIS A 166 ? -34.93915 3.92225 -11.82028 0.457 31.54547 C ? A ? 166 CD2 1
   ATOM 3192 CE1 A HIS A 166 ? -34.98123 2.01616 -12.90479 0.457 33.78097 C ? A ? 166 CE1 1
   ATOM 3193 NE2 A HIS A 166 ? -35.20955 2.57754 -11.73109 0.457 36.15345 N ? A ? 166 NE2 1
   ATOM 3194 N B HIS A 166 ? -34.90881 6.83543 -15.26434 0.543 23.20054 N ? A ? 166 N 1
   ATOM 3195 CA B HIS A 166 ? -35.48069 5.59451 -14.76943 0.543 28.75747 C ? A ? 166 CA 1
   ATOM 3196 C B HIS A 166 ? -36.58517 5.85208 -13.73288 0.543 33.55765 C ? A ? 166 C 1
   ATOM 3197 O B HIS A 166 ? -37.46187 5.00195 -13.55311 0.543 36.38841 O ? A ? 166 O 1
   ATOM 3198 CB B HIS A 166 ? -34.34079 4.74378 -14.19797 0.543 26.73568 C ? A ? 166 CB 1
   ATOM 3199 CG B HIS A 166 ? -34.74650 3.37902 -13.72893 0.543 31.37306 C ? A ? 166 CG 1
   ATOM 3200 ND1 B HIS A 166 ? -34.88989 3.06490 -12.39555 0.543 32.95437 N ? A ? 166 ND1 1
   ATOM 3201 CD2 B HIS A 166 ? -34.96730 2.22850 -14.41051 0.543 31.50742 C ? A ? 166 CD2 1
   ATOM 3202 CE1 B HIS A 166 ? -35.22267 1.79160 -12.27669 0.543 38.20964 C ? A ? 166 CE1 1
   ATOM 3203 NE2 B HIS A 166 ? -35.27314 1.26022 -13.48599 0.543 32.71185 N ? A ? 166 NE2 1
   ATOM 3204 N A LYS A 167 ? -36.42782 7.36679 -12.87772 0.312 35.39705 N ? A ? 167 N 1
   ATOM 3205 CA A LYS A 167 ? -37.56389 7.76117 -12.05187 0.312 37.66188 C ? A ? 167 CA 1
   ATOM 3206 C A LYS A 167 ? -38.72045 8.32036 -12.86608 0.312 45.17910 C ? A ? 167 C 1
   ATOM 3207 O A LYS A 167 ? -39.72790 8.72759 -12.26703 0.312 56.06501 O ? A ? 167 O 1
   ATOM 3208 CB A LYS A 167 ? -37.13034 8.79637 -11.01819 0.312 32.67221 C ? A ? 167 CB 1
   ATOM 3209 CG A LYS A 167 ? -36.23425 8.24064 -9.90852 0.312 36.55875 C ? A ? 167 CG 1
   ATOM 3210 CD A LYS A 167 ? -35.22698 9.27974 -9.40931 0.312 33.77461 C ? A ? 167 CD 1
   ATOM 3211 CE A LYS A 167 ? -35.92635 10.53534 -8.93537 0.312 42.31733 C ? A ? 167 CE 1
   ATOM 3212 NZ A LYS A 167 ? -34.98104 11.59678 -8.50264 0.312 37.82212 N ? A ? 167 NZ 1
   ATOM 3213 N B LYS A 167 ? -36.55465 6.99970 -13.03310 0.688 34.41636 N ? A ? 167 N 1
   ATOM 3214 CA B LYS A 167 ? -37.59507 7.29828 -12.04227 0.688 38.22021 C ? A ? 167 CA 1
   ATOM 3215 C B LYS A 167 ? -38.83922 7.83520 -12.71776 0.688 45.66079 C ? A ? 167 C 1
   ATOM 3216 O B LYS A 167 ? -39.96307 7.59623 -12.24472 0.688 41.58171 O ? A ? 167 O 1
   ATOM 3217 CB B LYS A 167 ? -37.12378 8.31123 -10.98274 0.688 27.82963 C ? A ? 167 CB 1
   ATOM 3218 CG B LYS A 167 ? -36.24685 7.72188 -9.86491 0.688 37.99791 C ? A ? 167 CG 1
   ATOM 3219 CD B LYS A 167 ? -35.32989 8.76147 -9.18658 0.688 34.41779 C ? A ? 167 CD 1
   ATOM 3220 CE B LYS A 167 ? -36.11453 9.73366 -8.28393 0.688 35.52057 C ? A ? 167 CE 1
   ATOM 3221 NZ B LYS A 167 ? -35.25425 10.80407 -7.71371 0.688 32.42281 N ? A ? 167 NZ 1
   ATOM 3222 N A GLU A 168 ? -38.61594 8.37392 -14.19458 0.595 41.95377 N ? A ? 168 N 1
   ATOM 3223 CA A GLU A 168 ? -39.68344 8.92756 -15.00815 0.595 53.10319 C ? A ? 168 CA 1
   ATOM 3224 C A GLU A 168 ? -39.89725 7.96712 -16.17218 0.595 51.29721 C ? A ? 168 C 1
   ATOM 3225 O A GLU A 168 ? -40.38138 6.84115 -15.96320 0.595 40.70802 O ? A ? 168 O 1
   ATOM 3226 CB A GLU A 168 ? -39.31929 10.33742 -15.47376 0.595 50.73158 C ? A ? 168 CB 1
   ATOM 3227 CG A GLU A 168 ? -39.13430 11.29178 -14.28161 0.595 56.26999 C ? A ? 168 CG 1
   ATOM 3228 CD A GLU A 168 ? -39.53861 12.71595 -14.55674 0.595 80.41133 C ? A ? 168 CD 1
   ATOM 3229 OE1 A GLU A 168 ? -40.09552 13.00672 -15.63691 0.595 94.72228 O ? A ? 168 OE1 1
   ATOM 3230 OE2 A GLU A 168 ? -39.29112 13.55188 -13.66293 0.595 86.92952 O ? A ? 168 OE2 1
   ATOM 3231 N B GLU A 168 ? -38.65419 8.56621 -13.80845 0.405 42.17500 N ? A ? 168 N 1
   ATOM 3232 CA B GLU A 168 ? -39.77046 9.15770 -14.51221 0.405 52.91091 C ? A ? 168 CA 1
   ATOM 3233 C B GLU A 168 ? -40.27018 8.15394 -15.53857 0.405 47.99802 C ? A ? 168 C 1
   ATOM 3234 O B GLU A 168 ? -41.41269 8.16353 -15.88938 0.405 27.16080 O ? A ? 168 O 1
   ATOM 3235 CB B GLU A 168 ? -39.35731 10.47190 -15.14445 0.405 52.88042 C ? A ? 168 CB 1
   ATOM 3236 CG B GLU A 168 ? -39.11009 11.55988 -14.12282 0.405 56.60089 C ? A ? 168 CG 1
   ATOM 3237 CD B GLU A 168 ? -39.91049 12.82291 -14.38774 0.405 80.02904 C ? A ? 168 CD 1
   ATOM 3238 OE1 B GLU A 168 ? -40.19337 13.09868 -15.57063 0.405 94.27755 O ? A ? 168 OE1 1
   ATOM 3239 OE2 B GLU A 168 ? -40.24965 13.54418 -13.41602 0.405 76.33229 O ? A ? 168 OE2 1
   ATOM 3240 N A MET B 1 ? -22.77872 -17.99444 -36.89904 0.460 49.99950 N ? B ? 1 N 1
   ATOM 3241 CA A MET B 1 ? -21.71603 -18.78473 -36.28591 0.460 49.26833 C ? B ? 1 CA 1
   ATOM 3242 C A MET B 1 ? -21.60425 -18.52648 -34.77466 0.460 31.45125 C ? B ? 1 C 1
   ATOM 3243 O A MET B 1 ? -21.86085 -17.41883 -34.28714 0.460 32.89360 O ? B ? 1 O 1
   ATOM 3244 CB A MET B 1 ? -20.36732 -18.49661 -36.96291 0.460 38.49573 C ? B ? 1 CB 1
   ATOM 3245 CG A MET B 1 ? -19.58039 -17.38384 -36.29783 0.460 32.29270 C ? B ? 1 CG 1
   ATOM 3246 SD A MET B 1 ? -18.01297 -16.94148 -37.05374 0.460 28.45586 S ? B ? 1 SD 1
   ATOM 3247 CE A MET B 1 ? -18.51151 -16.51891 -38.71754 0.460 24.31331 C ? B ? 1 CE 1
   ATOM 3248 N B MET B 1 ? -23.33859 -18.19639 -36.61804 0.540 50.28719 N ? B ? 1 N 1
   ATOM 3249 CA B MET B 1 ? -22.07830 -18.80690 -36.20039 0.540 51.26337 C ? B ? 1 CA 1
   ATOM 3250 C B MET B 1 ? -22.02774 -18.99616 -34.67532 0.540 31.16551 C ? B ? 1 C 1
   ATOM 3251 O B MET B 1 ? -22.37596 -18.08542 -33.90449 0.540 35.73008 O ? B ? 1 O 1
   ATOM 3252 CB B MET B 1 ? -20.88161 -17.97670 -36.69145 0.540 38.63597 C ? B ? 1 CB 1
   ATOM 3253 CG B MET B 1 ? -20.67957 -16.61308 -36.05212 0.540 50.12063 C ? B ? 1 CG 1
   ATOM 3254 SD B MET B 1 ? -19.07398 -15.96395 -36.53693 0.540 66.41306 S ? B ? 1 SD 1
   ATOM 3255 CE B MET B 1 ? -18.14827 -17.49011 -36.64509 0.540 28.05094 C ? B ? 1 CE 1
   ATOM 3256 N B THR B 2 ? -21.63821 -20.19878 -34.24617 0.428 32.87294 N ? B ? 2 N 1
   ATOM 3257 CA B THR B 2 ? -21.55313 -20.49619 -32.82193 0.428 33.41720 C ? B ? 2 CA 1
   ATOM 3258 C B THR B 2 ? -20.23342 -19.96730 -32.27180 0.428 28.10911 C ? B ? 2 C 1
   ATOM 3259 O B THR B 2 ? -19.17112 -20.17104 -32.86074 0.428 20.19610 O ? B ? 2 O 1
   ATOM 3260 CB B THR B 2 ? -21.67475 -22.00356 -32.56548 0.428 29.26520 C ? B ? 2 CB 1
   ATOM 3261 OG1 B THR B 2 ? -22.84667 -22.53122 -33.20970 0.428 29.88268 O ? B ? 2 OG1 1
   ATOM 3262 CG2 B THR B 2 ? -21.76237 -22.29589 -31.06428 0.428 31.37572 C ? B ? 2 CG2 1
   ATOM 3263 N C THR B 2 ? -21.49551 -19.46180 -34.62052 0.572 30.06934 N ? B ? 2 N 1
   ATOM 3264 CA C THR B 2 ? -21.39709 -19.81468 -33.21290 0.572 35.46383 C ? B ? 2 CA 1
   ATOM 3265 C C THR B 2 ? -20.11262 -19.27760 -32.62444 0.572 26.18920 C ? B ? 2 C 1
   ATOM 3266 O C THR B 2 ? -19.10005 -19.11680 -33.30360 0.572 23.77802 O ? B ? 2 O 1
   ATOM 3267 CB C THR B 2 ? -21.45224 -21.32984 -33.00797 0.572 32.32671 C ? B ? 2 CB 1
   ATOM 3268 OG1 C THR B 2 ? -22.49264 -21.86892 -33.82897 0.572 40.64701 O ? B ? 2 OG1 1
   ATOM 3269 CG2 C THR B 2 ? -21.76114 -21.65361 -31.57661 0.572 30.92055 C ? B ? 2 CG2 1
   ATOM 3270 N A GLU B 3 ? -20.35400 -19.53006 -31.11536 0.479 28.56682 N ? B ? 3 N 1
   ATOM 3271 CA A GLU B 3 ? -19.19251 -19.10864 -30.34525 0.479 27.01418 C ? B ? 3 CA 1
   ATOM 3272 C A GLU B 3 ? -18.83002 -20.25261 -29.41007 0.479 19.48813 C ? B ? 3 C 1
   ATOM 3273 O A GLU B 3 ? -19.68071 -21.05804 -29.04381 0.479 23.97792 O ? B ? 3 O 1
   ATOM 3274 CB A GLU B 3 ? -19.48957 -17.81832 -29.56311 0.479 27.40907 C ? B ? 3 CB 1
   ATOM 3275 CG A GLU B 3 ? -18.24673 -17.04491 -29.06930 0.479 23.12565 C ? B ? 3 CG 1
   ATOM 3276 CD A GLU B 3 ? -18.65031 -15.79557 -28.31280 0.479 34.24117 C ? B ? 3 CD 1
   ATOM 3277 OE1 A GLU B 3 ? -19.48881 -15.04488 -28.84412 0.479 41.03065 O ? B ? 3 OE1 1
   ATOM 3278 OE2 A GLU B 3 ? -18.17022 -15.59775 -27.17742 0.479 32.26240 O ? B ? 3 OE2 1
   ATOM 3279 N B GLU B 3 ? -20.29566 -19.26355 -31.15123 0.521 28.79450 N ? B ? 3 N 1
   ATOM 3280 CA B GLU B 3 ? -19.09202 -18.81601 -30.46785 0.521 26.73866 C ? B ? 3 CA 1
   ATOM 3281 C B GLU B 3 ? -18.84901 -19.74461 -29.29224 0.521 21.27950 C ? B ? 3 C 1
   ATOM 3282 O B GLU B 3 ? -19.80120 -20.16808 -28.63018 0.521 23.15213 O ? B ? 3 O 1
   ATOM 3283 CB B GLU B 3 ? -19.23889 -17.37062 -29.99642 0.521 27.35396 C ? B ? 3 CB 1
   ATOM 3284 CG B GLU B 3 ? -20.04195 -16.55498 -30.93792 0.521 28.64141 C ? B ? 3 CG 1
   ATOM 3285 CD B GLU B 3 ? -19.97590 -15.09502 -30.61239 0.521 37.24229 C ? B ? 3 CD 1
   ATOM 3286 OE1 B GLU B 3 ? -18.90747 -14.65123 -30.16041 0.521 39.23153 O ? B ? 3 OE1 1
   ATOM 3287 OE2 B GLU B 3 ? -20.97781 -14.39289 -30.82423 0.521 44.12685 O ? B ? 3 OE2 1
   ATOM 3288 N A TYR B 4 ? -17.55376 -20.34724 -29.05554 0.326 19.51879 N ? B ? 4 N 1
   ATOM 3289 CA A TYR B 4 ? -17.10376 -21.31102 -28.05971 0.326 20.60174 C ? B ? 4 CA 1
   ATOM 3290 C A TYR B 4 ? -16.27222 -20.55851 -27.03703 0.326 20.98836 C ? B ? 4 C 1
   ATOM 3291 O A TYR B 4 ? -15.28300 -19.90926 -27.40123 0.326 18.97238 O ? B ? 4 O 1
   ATOM 3292 CB A TYR B 4 ? -16.26841 -22.42787 -28.68572 0.326 18.27228 C ? B ? 4 CB 1
   ATOM 3293 CG A TYR B 4 ? -16.98829 -23.24845 -29.70600 0.326 20.81144 C ? B ? 4 CG 1
   ATOM 3294 CD1 A TYR B 4 ? -17.86755 -24.25491 -29.32421 0.326 21.53377 C ? B ? 4 CD1 1
   ATOM 3295 CD2 A TYR B 4 ? -16.79716 -23.01329 -31.06015 0.326 19.76448 C ? B ? 4 CD2 1
   ATOM 3296 CE1 A TYR B 4 ? -18.52906 -25.01932 -30.26585 0.326 23.08439 C ? B ? 4 CE1 1
   ATOM 3297 CE2 A TYR B 4 ? -17.44598 -23.77723 -31.99662 0.326 22.90949 C ? B ? 4 CE2 1
   ATOM 3298 CZ A TYR B 4 ? -18.31701 -24.75740 -31.60310 0.326 21.61149 C ? B ? 4 CZ 1
   ATOM 3299 OH A TYR B 4 ? -18.94768 -25.49025 -32.58228 0.326 25.81898 O ? B ? 4 OH 1
   ATOM 3300 N B TYR B 4 ? -17.57806 -20.07325 -29.05518 0.332 19.27083 N ? B ? 4 N 1
   ATOM 3301 CA B TYR B 4 ? -17.18028 -21.01748 -28.01545 0.332 20.96061 C ? B ? 4 CA 1
   ATOM 3302 C B TYR B 4 ? -16.15682 -20.34011 -27.11109 0.332 20.23774 C ? B ? 4 C 1
   ATOM 3303 O B TYR B 4 ? -15.11324 -19.87166 -27.58724 0.332 18.76193 O ? B ? 4 O 1
   ATOM 3304 CB B TYR B 4 ? -16.58253 -22.29376 -28.61533 0.332 18.83869 C ? B ? 4 CB 1
   ATOM 3305 CG B TYR B 4 ? -17.49468 -23.04241 -29.55766 0.332 19.69464 C ? B ? 4 CG 1
   ATOM 3306 CD1 B TYR B 4 ? -17.64255 -22.62556 -30.88169 0.332 21.93704 C ? B ? 4 CD1 1
   ATOM 3307 CD2 B TYR B 4 ? -18.17650 -24.18438 -29.14162 0.332 22.43163 C ? B ? 4 CD2 1
   ATOM 3308 CE1 B TYR B 4 ? -18.46012 -23.30656 -31.73587 0.332 23.73176 C ? B ? 4 CE1 1
   ATOM 3309 CE2 B TYR B 4 ? -18.99942 -24.88062 -30.00962 0.332 23.88185 C ? B ? 4 CE2 1
   ATOM 3310 CZ B TYR B 4 ? -19.12558 -24.42872 -31.30965 0.332 22.15870 C ? B ? 4 CZ 1
   ATOM 3311 OH B TYR B 4 ? -19.93534 -25.07501 -32.20529 0.332 26.19784 O ? B ? 4 OH 1
   ATOM 3312 N C TYR B 4 ? -17.72971 -20.45425 -29.22459 0.342 19.56377 N ? B ? 4 N 1
   ATOM 3313 CA C TYR B 4 ? -17.44160 -21.23732 -28.03243 0.342 18.13563 C ? B ? 4 CA 1
   ATOM 3314 C C TYR B 4 ? -16.58749 -20.36638 -27.10298 0.342 21.48084 C ? B ? 4 C 1
   ATOM 3315 O C TYR B 4 ? -15.52844 -19.87516 -27.49714 0.342 19.08857 O ? B ? 4 O 1
   ATOM 3316 CB C TYR B 4 ? -16.71154 -22.53846 -28.39492 0.342 19.08379 C ? B ? 4 CB 1
   ATOM 3317 CG C TYR B 4 ? -17.47389 -23.39413 -29.38461 0.342 19.04201 C ? B ? 4 CG 1
   ATOM 3318 CD1 C TYR B 4 ? -17.36357 -23.17235 -30.75743 0.342 22.94969 C ? B ? 4 CD1 1
   ATOM 3319 CD2 C TYR B 4 ? -18.30073 -24.42802 -28.94621 0.342 23.19139 C ? B ? 4 CD2 1
   ATOM 3320 CE1 C TYR B 4 ? -18.06625 -23.95991 -31.65925 0.342 21.59329 C ? B ? 4 CE1 1
   ATOM 3321 CE2 C TYR B 4 ? -18.99828 -25.21370 -29.83982 0.342 23.53763 C ? B ? 4 CE2 1
   ATOM 3322 CZ C TYR B 4 ? -18.87292 -24.96999 -31.19126 0.342 22.80778 C ? B ? 4 CZ 1
   ATOM 3323 OH C TYR B 4 ? -19.56526 -25.74341 -32.08578 0.342 24.28861 O ? B ? 4 OH 1
   ATOM 3324 N A LYS B 5 ? -16.66430 -20.64903 -25.76610 0.462 17.38237 N ? B ? 5 N 1
   ATOM 3325 CA A LYS B 5 ? -15.86570 -20.05824 -24.69295 0.462 18.24546 C ? B ? 5 CA 1
   ATOM 3326 C A LYS B 5 ? -14.92623 -21.12123 -24.13747 0.462 15.28121 C ? B ? 5 C 1
   ATOM 3327 O A LYS B 5 ? -15.36308 -22.04781 -23.44886 0.462 16.91830 O ? B ? 5 O 1
   ATOM 3328 CB A LYS B 5 ? -16.73758 -19.49237 -23.58942 0.462 14.66009 C ? B ? 5 CB 1
   ATOM 3329 CG A LYS B 5 ? -15.90248 -18.66518 -22.61957 0.462 22.27154 C ? B ? 5 CG 1
   ATOM 3330 CD A LYS B 5 ? -16.43086 -17.27261 -22.45466 0.462 58.67132 C ? B ? 5 CD 1
   ATOM 3331 CE A LYS B 5 ? -15.56686 -16.44680 -21.50141 0.462 39.22132 C ? B ? 5 CE 1
   ATOM 3332 NZ A LYS B 5 ? -14.76637 -17.10894 -20.42746 0.462 35.46028 N ? B ? 5 NZ 1
   ATOM 3333 N B LYS B 5 ? -16.44371 -20.32181 -25.81058 0.538 20.79351 N ? B ? 5 N 1
   ATOM 3334 CA B LYS B 5 ? -15.54232 -19.71748 -24.81700 0.538 13.50455 C ? B ? 5 CA 1
   ATOM 3335 C B LYS B 5 ? -14.62887 -20.79488 -24.19789 0.538 13.03158 C ? B ? 5 C 1
   ATOM 3336 O B LYS B 5 ? -15.14686 -21.75780 -23.62057 0.538 16.60591 O ? B ? 5 O 1
   ATOM 3337 CB B LYS B 5 ? -16.35679 -19.01083 -23.74498 0.538 18.33756 C ? B ? 5 CB 1
   ATOM 3338 CG B LYS B 5 ? -17.43804 -18.06718 -24.27403 0.538 21.48162 C ? B ? 5 CG 1
   ATOM 3339 CD B LYS B 5 ? -16.86518 -16.86286 -24.97496 0.538 58.79132 C ? B ? 5 CD 1
   ATOM 3340 CE B LYS B 5 ? -17.97861 -15.93275 -25.47988 0.538 52.01423 C ? B ? 5 CE 1
   ATOM 3341 NZ B LYS B 5 ? -18.55195 -15.08982 -24.38311 0.538 41.48754 N ? B ? 5 NZ 1
   ATOM 3342 N A LEU B 6 ? -13.65258 -20.98494 -24.45185 0.411 12.09162 N ? B ? 6 N 1
   ATOM 3343 CA A LEU B 6 ? -12.60176 -21.88160 -23.99725 0.411 15.02072 C ? B ? 6 CA 1
   ATOM 3344 C A LEU B 6 ? -11.77675 -21.16943 -22.93752 0.411 13.47120 C ? B ? 6 C 1
   ATOM 3345 O A LEU B 6 ? -11.65567 -19.94280 -22.94763 0.411 11.97104 O ? B ? 6 O 1
   ATOM 3346 CB A LEU B 6 ? -11.70697 -22.30995 -25.16633 0.411 14.08797 C ? B ? 6 CB 1
   ATOM 3347 CG A LEU B 6 ? -12.41638 -22.34460 -26.53134 0.411 12.74674 C ? B ? 6 CG 1
   ATOM 3348 CD1 A LEU B 6 ? -11.38490 -22.65966 -27.66007 0.411 13.66597 C ? B ? 6 CD1 1
   ATOM 3349 CD2 A LEU B 6 ? -13.56896 -23.36662 -26.50778 0.411 16.76582 C ? B ? 6 CD2 1
   ATOM 3350 N D LEU B 6 ? -13.36212 -20.62993 -24.46374 0.589 13.82359 N ? B ? 6 N 1
   ATOM 3351 CA D LEU B 6 ? -12.31306 -21.61760 -24.17371 0.589 13.27099 C ? B ? 6 CA 1
   ATOM 3352 C D LEU B 6 ? -11.28895 -21.06670 -23.19063 0.589 12.35918 C ? B ? 6 C 1
   ATOM 3353 O D LEU B 6 ? -11.03686 -19.88576 -23.18801 0.589 15.64938 O ? B ? 6 O 1
   ATOM 3354 CB D LEU B 6 ? -11.58940 -22.06372 -25.43521 0.589 15.21988 C ? B ? 6 CB 1
   ATOM 3355 CG D LEU B 6 ? -12.37464 -22.71120 -26.58019 0.589 15.67100 C ? B ? 6 CG 1
   ATOM 3356 CD1 D LEU B 6 ? -11.35575 -23.49078 -27.47586 0.589 17.02668 C ? B ? 6 CD1 1
   ATOM 3357 CD2 D LEU B 6 ? -13.50573 -23.64163 -26.07294 0.589 15.65860 C ? B ? 6 CD2 1
   ATOM 3358 N A VAL B 7 ? -11.22305 -21.94449 -22.01215 0.042 12.04654 N ? B ? 7 N 1
   ATOM 3359 CA A VAL B 7 ? -10.39823 -21.41042 -20.93694 0.042 11.93536 C ? B ? 7 CA 1
   ATOM 3360 C A VAL B 7 ? -9.14980 -22.26908 -20.82590 0.042 13.94402 C ? B ? 7 C 1
   ATOM 3361 O A VAL B 7 ? -9.24332 -23.49183 -20.67522 0.042 15.42511 O ? B ? 7 O 1
   ATOM 3362 CB A VAL B 7 ? -11.15187 -21.37340 -19.59319 0.042 12.37005 C ? B ? 7 CB 1
   ATOM 3363 CG1 A VAL B 7 ? -10.23371 -20.87329 -18.48400 0.042 12.44921 C ? B ? 7 CG1 1
   ATOM 3364 CG2 A VAL B 7 ? -12.38630 -20.49041 -19.69480 0.042 13.32341 C ? B ? 7 CG2 1
   ATOM 3365 N B VAL B 7 ? -11.10082 -21.99972 -22.21955 0.395 11.73627 N ? B ? 7 N 1
   ATOM 3366 CA B VAL B 7 ? -10.35164 -21.55958 -21.05106 0.395 11.81427 C ? B ? 7 CA 1
   ATOM 3367 C B VAL B 7 ? -9.13403 -22.42765 -20.90624 0.395 14.09239 C ? B ? 7 C 1
   ATOM 3368 O B VAL B 7 ? -9.24312 -23.64870 -20.84887 0.395 15.51650 O ? B ? 7 O 1
   ATOM 3369 CB B VAL B 7 ? -11.19813 -21.62165 -19.79402 0.395 9.69782 C ? B ? 7 CB 1
   ATOM 3370 CG1 B VAL B 7 ? -10.36245 -21.18525 -18.55275 0.395 12.76517 C ? B ? 7 CG1 1
   ATOM 3371 CG2 B VAL B 7 ? -12.42282 -20.70065 -19.94716 0.395 13.39091 C ? B ? 7 CG2 1
   ATOM 3372 N C VAL B 7 ? -11.31572 -21.90911 -21.97972 0.563 11.69326 N ? B ? 7 N 1
   ATOM 3373 CA C VAL B 7 ? -10.37880 -21.38548 -20.98944 0.563 11.73585 C ? B ? 7 CA 1
   ATOM 3374 C C VAL B 7 ? -9.17353 -22.31446 -20.88905 0.563 14.03812 C ? B ? 7 C 1
   ATOM 3375 O C VAL B 7 ? -9.33939 -23.53781 -20.78480 0.563 15.53458 O ? B ? 7 O 1
   ATOM 3376 CB C VAL B 7 ? -11.08377 -21.21797 -19.61292 0.563 12.83751 C ? B ? 7 CB 1
   ATOM 3377 CG1 C VAL B 7 ? -10.12321 -20.50312 -18.59652 0.563 11.02675 C ? B ? 7 CG1 1
   ATOM 3378 CG2 C VAL B 7 ? -12.36013 -20.40935 -19.77830 0.563 13.21670 C ? B ? 7 CG2 1
   ATOM 3379 N A VAL B 8 ? -7.98871 -21.63295 -20.90259 0.253 14.05447 N ? B ? 8 N 1
   ATOM 3380 CA A VAL B 8 ? -6.72129 -22.34569 -20.79127 0.253 13.49186 C ? B ? 8 CA 1
   ATOM 3381 C A VAL B 8 ? -6.28734 -22.37531 -19.34082 0.253 14.58771 C ? B ? 8 C 1
   ATOM 3382 O A VAL B 8 ? -5.66085 -21.44645 -18.87420 0.253 13.32955 O ? B ? 8 O 1
   ATOM 3383 CB A VAL B 8 ? -5.62649 -21.70335 -21.66802 0.253 14.01418 C ? B ? 8 CB 1
   ATOM 3384 CG1 A VAL B 8 ? -4.37141 -22.58383 -21.65484 0.253 15.93596 C ? B ? 8 CG1 1
   ATOM 3385 CG2 A VAL B 8 ? -6.12981 -21.50381 -23.11231 0.253 14.76516 C ? B ? 8 CG2 1
   ATOM 3386 N B VAL B 8 ? -7.97448 -21.80026 -20.83210 0.747 14.31446 N ? B ? 8 N 1
   ATOM 3387 CA B VAL B 8 ? -6.70743 -22.51994 -20.73212 0.747 13.12770 C ? B ? 8 CA 1
   ATOM 3388 C B VAL B 8 ? -6.19692 -22.37109 -19.31089 0.747 14.54809 C ? B ? 8 C 1
   ATOM 3389 O B VAL B 8 ? -5.96640 -21.26235 -18.84616 0.747 14.27737 O ? B ? 8 O 1
   ATOM 3390 CB B VAL B 8 ? -5.68390 -21.98781 -21.74601 0.747 15.46635 C ? B ? 8 CB 1
   ATOM 3391 CG1 B VAL B 8 ? -4.47701 -22.91906 -21.77058 0.747 15.27794 C ? B ? 8 CG1 1
   ATOM 3392 CG2 B VAL B 8 ? -6.33811 -21.91863 -23.19201 0.747 15.00125 C ? B ? 8 CG2 1
   ATOM 3393 N B VAL B 9 ? -6.05363 -23.49303 -18.60490 0.297 12.64860 N ? B ? 9 N 1
   ATOM 3394 CA B VAL B 9 ? -5.57776 -23.43991 -17.21806 0.297 13.22241 C ? B ? 9 CA 1
   ATOM 3395 C B VAL B 9 ? -4.39242 -24.38751 -17.06765 0.297 16.21940 C ? B ? 9 C 1
   ATOM 3396 O B VAL B 9 ? -3.99996 -25.07826 -18.01171 0.297 8.28094 O ? B ? 9 O 1
   ATOM 3397 CB B VAL B 9 ? -6.69018 -23.76407 -16.19426 0.297 12.73752 C ? B ? 9 CB 1
   ATOM 3398 CG1 B VAL B 9 ? -7.85295 -22.79540 -16.31764 0.297 16.31370 C ? B ? 9 CG1 1
   ATOM 3399 CG2 B VAL B 9 ? -7.18612 -25.22965 -16.27375 0.297 15.63843 C ? B ? 9 CG2 1
   ATOM 3400 N C VAL B 9 ? -6.08363 -23.59856 -18.67714 0.703 12.26282 N ? B ? 9 N 1
   ATOM 3401 CA C VAL B 9 ? -5.81497 -23.58974 -17.20264 0.703 14.07154 C ? B ? 9 CA 1
   ATOM 3402 C C VAL B 9 ? -4.61444 -24.49177 -16.94895 0.703 17.59890 C ? B ? 9 C 1
   ATOM 3403 O C VAL B 9 ? -4.60751 -25.64255 -17.40158 0.703 18.36555 O ? B ? 9 O 1
   ATOM 3404 CB C VAL B 9 ? -7.02460 -24.07867 -16.39786 0.703 12.98742 C ? B ? 9 CB 1
   ATOM 3405 CG1 C VAL B 9 ? -6.68389 -24.26400 -14.87197 0.703 18.56280 C ? B ? 9 CG1 1
   ATOM 3406 CG2 C VAL B 9 ? -8.23448 -23.18497 -16.60826 0.703 16.59461 C ? B ? 9 CG2 1
   ATOM 3407 N B GLY B 10 ? -3.80251 -24.41751 -15.88221 0.669 14.85145 N ? B ? 10 N 1
   ATOM 3408 CA B GLY B 10 ? -2.56194 -25.12512 -15.66123 0.669 14.27162 C ? B ? 10 CA 1
   ATOM 3409 C B GLY B 10 ? -1.54190 -24.22615 -14.98730 0.669 17.75791 C ? B ? 10 C 1
   ATOM 3410 O B GLY B 10 ? -1.69910 -23.00380 -14.89243 0.669 15.74944 O ? B ? 10 O 1
   ATOM 3411 N C GLY B 10 ? -3.62373 -23.97267 -16.21956 0.331 9.67298 N ? B ? 10 N 1
   ATOM 3412 CA C GLY B 10 ? -2.44237 -24.75202 -15.88632 0.331 15.59812 C ? B ? 10 CA 1
   ATOM 3413 C C GLY B 10 ? -1.47739 -23.92559 -15.06081 0.331 17.64573 C ? B ? 10 C 1
   ATOM 3414 O C GLY B 10 ? -1.63836 -22.70875 -14.89635 0.331 14.43296 O ? B ? 10 O 1
   ATOM 3415 N A ALA B 11 ? -0.29941 -24.47232 -14.59821 0.293 15.72316 N ? B ? 11 N 1
   ATOM 3416 CA A ALA B 11 ? 0.70637 -23.83548 -13.75441 0.293 16.03173 C ? B ? 11 CA 1
   ATOM 3417 C A ALA B 11 ? 1.40637 -22.72636 -14.50721 0.293 17.80561 C ? B ? 11 C 1
   ATOM 3418 O A ALA B 11 ? 1.70610 -22.88152 -15.69069 0.293 15.73664 O ? B ? 11 O 1
   ATOM 3419 CB A ALA B 11 ? 1.72660 -24.86774 -13.25330 0.293 18.31679 C ? B ? 11 CB 1
   ATOM 3420 N B ALA B 11 ? -0.49815 -24.87409 -14.48444 0.707 16.08636 N ? B ? 11 N 1
   ATOM 3421 CA B ALA B 11 ? 0.47549 -24.16855 -13.67813 0.707 17.39215 C ? B ? 11 CA 1
   ATOM 3422 C B ALA B 11 ? 1.16736 -23.10571 -14.49968 0.707 16.51059 C ? B ? 11 C 1
   ATOM 3423 O B ALA B 11 ? 1.14297 -23.12150 -15.75542 0.707 17.52187 O ? B ? 11 O 1
   ATOM 3424 CB B ALA B 11 ? 1.51897 -25.13274 -13.09652 0.707 18.61527 C ? B ? 11 CB 1
   ATOM 3425 N C ALA B 11 ? -0.47508 -24.61495 -14.52261 0.000 16.25594 N ? B ? 11 N 1
   ATOM 3426 CA C ALA B 11 ? 0.52734 -23.94951 -13.70304 0.000 16.86544 C ? B ? 11 CA 1
   ATOM 3427 C C ALA B 11 ? 1.25292 -22.88402 -14.51129 0.000 17.43212 C ? B ? 11 C 1
   ATOM 3428 O C ALA B 11 ? 1.32501 -22.95028 -15.74235 0.000 17.35773 O ? B ? 11 O 1
   ATOM 3429 CB C ALA B 11 ? 1.53347 -24.96486 -13.15882 0.000 18.45607 C ? B ? 11 CB 1
   ATOM 3430 N B CYS B 12 ? 1.79212 -22.16919 -13.77826 0.339 18.38017 N ? B ? 12 N 1
   ATOM 3431 CA B CYS B 12 ? 2.75905 -21.25235 -14.36323 0.339 19.84087 C ? B ? 12 CA 1
   ATOM 3432 C B CYS B 12 ? 3.75054 -21.98827 -15.23027 0.339 17.71036 C ? B ? 12 C 1
   ATOM 3433 O B CYS B 12 ? 4.22883 -23.06876 -14.86347 0.339 20.01886 O ? B ? 12 O 1
   ATOM 3434 CB B CYS B 12 ? 3.56509 -20.56511 -13.27596 0.339 19.58141 C ? B ? 12 CB 1
   ATOM 3435 SG B CYS B 12 ? 2.53373 -19.95994 -12.05716 0.339 37.22717 S ? B ? 12 SG 1
   ATOM 3436 N C CYS B 12 ? 1.77883 -21.88022 -13.80977 0.661 18.87653 N ? B ? 12 N 1
   ATOM 3437 CA C CYS B 12 ? 2.68281 -20.94077 -14.45961 0.661 18.81291 C ? B ? 12 CA 1
   ATOM 3438 C C CYS B 12 ? 3.82192 -21.71366 -15.11568 0.661 16.42424 C ? B ? 12 C 1
   ATOM 3439 O C CYS B 12 ? 4.41795 -22.61000 -14.50726 0.661 21.87879 O ? B ? 12 O 1
   ATOM 3440 CB C CYS B 12 ? 3.29435 -19.97614 -13.45264 0.661 19.34291 C ? B ? 12 CB 1
   ATOM 3441 SG C CYS B 12 ? 2.19805 -18.95151 -12.63524 0.661 14.82549 S ? B ? 12 SG 1
   ATOM 3442 N . GLY B 13 ? 4.10509 -21.35919 -16.34348 1.000 21.66783 N ? B ? 13 N 1
   ATOM 3443 CA . GLY B 13 ? 5.27532 -21.81376 -17.08816 1.000 24.33687 C ? B ? 13 CA 1
   ATOM 3444 C . GLY B 13 ? 5.08318 -23.03959 -17.93237 1.000 30.43481 C ? B ? 13 C 1
   ATOM 3445 O . GLY B 13 ? 6.05593 -23.50282 -18.53848 1.000 30.79505 O ? B ? 13 O 1
   ATOM 3446 N A VAL B 14 ? 3.85498 -23.56272 -18.01908 0.372 18.71143 N ? B ? 14 N 1
   ATOM 3447 CA A VAL B 14 ? 3.63251 -24.83684 -18.69568 0.372 20.85558 C ? B ? 14 CA 1
   ATOM 3448 C A VAL B 14 ? 3.40524 -24.67231 -20.18720 0.372 20.95507 C ? B ? 14 C 1
   ATOM 3449 O A VAL B 14 ? 3.43488 -25.67844 -20.91757 0.372 20.12919 O ? B ? 14 O 1
   ATOM 3450 CB A VAL B 14 ? 2.47261 -25.62540 -18.05945 0.372 23.13926 C ? B ? 14 CB 1
   ATOM 3451 CG1 A VAL B 14 ? 2.79715 -25.87795 -16.58573 0.372 17.21489 C ? B ? 14 CG1 1
   ATOM 3452 CG2 A VAL B 14 ? 1.08762 -24.90409 -18.24351 0.372 18.41312 C ? B ? 14 CG2 1
   ATOM 3453 N B VAL B 14 ? 3.86012 -23.55691 -18.04997 0.628 18.50926 N ? B ? 14 N 1
   ATOM 3454 CA B VAL B 14 ? 3.67802 -24.73795 -18.87262 0.628 20.97349 C ? B ? 14 CA 1
   ATOM 3455 C B VAL B 14 ? 3.61811 -24.37388 -20.35267 0.628 18.13044 C ? B ? 14 C 1
   ATOM 3456 O B VAL B 14 ? 3.87451 -25.24314 -21.18346 0.628 22.12559 O ? B ? 14 O 1
   ATOM 3457 CB B VAL B 14 ? 2.45633 -25.58785 -18.46625 0.628 21.15655 C ? B ? 14 CB 1
   ATOM 3458 CG1 B VAL B 14 ? 2.60477 -26.18594 -17.01638 0.628 21.50411 C ? B ? 14 CG1 1
   ATOM 3459 CG2 B VAL B 14 ? 1.08167 -24.80722 -18.59247 0.628 18.66960 C ? B ? 14 CG2 1
   ATOM 3460 N A GLY B 15 ? 3.17900 -23.44515 -20.64847 0.372 17.04019 N ? B ? 15 N 1
   ATOM 3461 CA A GLY B 15 ? 3.06117 -23.08996 -22.04694 0.372 19.86690 C ? B ? 15 CA 1
   ATOM 3462 C A GLY B 15 ? 1.66514 -22.63074 -22.41166 0.372 18.91970 C ? B ? 15 C 1
   ATOM 3463 O A GLY B 15 ? 1.14492 -23.05038 -23.45990 0.372 17.94408 O ? B ? 15 O 1
   ATOM 3464 N B GLY B 15 ? 3.35118 -23.11086 -20.68075 0.628 19.40865 N ? B ? 15 N 1
   ATOM 3465 CA B GLY B 15 ? 3.19223 -22.66532 -22.05290 0.628 17.80894 C ? B ? 15 CA 1
   ATOM 3466 C B GLY B 15 ? 1.75772 -22.43140 -22.51661 0.628 18.69683 C ? B ? 15 C 1
   ATOM 3467 O B GLY B 15 ? 1.54759 -22.33562 -23.73566 0.628 16.15439 O ? B ? 15 O 1
   ATOM 3468 N A LYS B 16 ? 1.04717 -21.77539 -21.56621 0.372 14.73455 N ? B ? 16 N 1
   ATOM 3469 CA A LYS B 16 ? -0.31725 -21.32634 -21.83938 0.372 13.45832 C ? B ? 16 CA 1
   ATOM 3470 C A LYS B 16 ? -0.34214 -20.17264 -22.82344 0.372 16.81997 C ? B ? 16 C 1
   ATOM 3471 O A LYS B 16 ? -1.10565 -20.18588 -23.80130 0.372 15.64285 O ? B ? 16 O 1
   ATOM 3472 CB A LYS B 16 ? -1.01855 -20.92681 -20.53608 0.372 10.39336 C ? B ? 16 CB 1
   ATOM 3473 CG A LYS B 16 ? -1.24920 -22.09717 -19.62836 0.372 11.68666 C ? B ? 16 CG 1
   ATOM 3474 CD A LYS B 16 ? -2.22091 -21.77815 -18.47602 0.372 14.31844 C ? B ? 16 CD 1
   ATOM 3475 CE A LYS B 16 ? -1.62138 -20.75187 -17.54262 0.372 17.04907 C ? B ? 16 CE 1
   ATOM 3476 NZ A LYS B 16 ? -0.29894 -21.23532 -17.04757 0.372 13.82645 N ? B ? 16 NZ 1
   ATOM 3477 N B LYS B 16 ? 0.75560 -22.38938 -21.60061 0.628 18.26549 N ? B ? 16 N 1
   ATOM 3478 CA B LYS B 16 ? -0.61062 -21.94486 -21.95012 0.628 12.53058 C ? B ? 16 CA 1
   ATOM 3479 C B LYS B 16 ? -0.60194 -20.80013 -22.94478 0.628 13.33188 C ? B ? 16 C 1
   ATOM 3480 O B LYS B 16 ? -1.34344 -20.82809 -23.93772 0.628 16.31874 O ? B ? 16 O 1
   ATOM 3481 CB B LYS B 16 ? -1.35784 -21.51234 -20.66593 0.628 13.22846 C ? B ? 16 CB 1
   ATOM 3482 CG B LYS B 16 ? -1.34841 -22.66265 -19.68972 0.628 13.44645 C ? B ? 16 CG 1
   ATOM 3483 CD B LYS B 16 ? -2.16424 -22.37132 -18.43035 0.628 12.63923 C ? B ? 16 CD 1
   ATOM 3484 CE B LYS B 16 ? -1.82880 -21.02096 -17.80743 0.628 15.54468 C ? B ? 16 CE 1
   ATOM 3485 NZ B LYS B 16 ? -0.44800 -20.92667 -17.18299 0.628 14.41412 N ? B ? 16 NZ 1
   ATOM 3486 N A SER B 17 ? 0.45631 -19.14453 -22.56839 0.372 16.49023 N ? B ? 17 N 1
   ATOM 3487 CA A SER B 17 ? 0.45284 -18.05328 -23.52162 0.372 18.58027 C ? B ? 17 CA 1
   ATOM 3488 C A SER B 17 ? 1.14529 -18.44063 -24.83166 0.372 17.28795 C ? B ? 17 C 1
   ATOM 3489 O A SER B 17 ? 0.84485 -17.82094 -25.86501 0.372 15.79859 O ? B ? 17 O 1
   ATOM 3490 CB A SER B 17 ? 1.08560 -16.81693 -22.90047 0.372 20.68724 C ? B ? 17 CB 1
   ATOM 3491 OG A SER B 17 ? 0.45338 -16.51929 -21.66721 0.372 19.23998 O ? B ? 17 OG 1
   ATOM 3492 N B SER B 17 ? 0.18567 -19.75056 -22.65637 0.628 15.69678 N ? B ? 17 N 1
   ATOM 3493 CA B SER B 17 ? 0.18017 -18.57158 -23.52319 0.628 17.99616 C ? B ? 17 CA 1
   ATOM 3494 C B SER B 17 ? 0.83685 -18.88937 -24.86986 0.628 17.75643 C ? B ? 17 C 1
   ATOM 3495 O B SER B 17 ? 0.32899 -18.54445 -25.94011 0.628 18.54893 O ? B ? 17 O 1
   ATOM 3496 CB B SER B 17 ? 0.92486 -17.43067 -22.85142 0.628 18.73040 C ? B ? 17 CB 1
   ATOM 3497 OG B SER B 17 ? 0.29471 -17.01024 -21.68650 0.628 18.67150 O ? B ? 17 OG 1
   ATOM 3498 N . ALA B 18 ? 2.01389 -19.48369 -24.82114 1.000 21.95652 N ? B ? 18 N 1
   ATOM 3499 CA . ALA B 18 ? 2.69787 -19.85761 -26.06391 1.000 23.02693 C ? B ? 18 CA 1
   ATOM 3500 C . ALA B 18 ? 1.77400 -20.68184 -26.96988 1.000 27.84105 C ? B ? 18 C 1
   ATOM 3501 O . ALA B 18 ? 1.74045 -20.47947 -28.19929 1.000 22.58341 O ? B ? 18 O 1
   ATOM 3502 CB . ALA B 18 ? 3.98081 -20.61790 -25.70116 1.000 24.77300 C ? B ? 18 CB 1
   ATOM 3503 N A LEU B 19 ? 1.03331 -21.62537 -26.38814 0.724 18.34185 N ? B ? 19 N 1
   ATOM 3504 CA A LEU B 19 ? 0.03269 -22.36867 -27.13956 0.724 18.92065 C ? B ? 19 CA 1
   ATOM 3505 C A LEU B 19 ? -1.00596 -21.41977 -27.70853 0.724 21.46634 C ? B ? 19 C 1
   ATOM 3506 O A LEU B 19 ? -1.48350 -21.59954 -28.83858 0.724 22.60703 O ? B ? 19 O 1
   ATOM 3507 CB A LEU B 19 ? -0.63603 -23.41776 -26.22907 0.724 17.27535 C ? B ? 19 CB 1
   ATOM 3508 CG A LEU B 19 ? 0.25825 -24.62997 -25.86465 0.724 14.02197 C ? B ? 19 CG 1
   ATOM 3509 CD1 A LEU B 19 ? -0.37253 -25.51331 -24.81996 0.724 18.94209 C ? B ? 19 CD1 1
   ATOM 3510 CD2 A LEU B 19 ? 0.55920 -25.43122 -27.12519 0.724 21.55504 C ? B ? 19 CD2 1
   ATOM 3511 N B LEU B 19 ? 0.98605 -21.57665 -26.36531 0.168 18.43946 N ? B ? 19 N 1
   ATOM 3512 CA B LEU B 19 ? 0.03286 -22.41228 -27.09114 0.168 18.98341 C ? B ? 19 CA 1
   ATOM 3513 C B LEU B 19 ? -1.04474 -21.56703 -27.76133 0.168 21.52672 C ? B ? 19 C 1
   ATOM 3514 O B LEU B 19 ? -1.28787 -21.68273 -28.96770 0.168 22.94112 O ? B ? 19 O 1
   ATOM 3515 CB B LEU B 19 ? -0.60087 -23.40526 -26.10771 0.168 17.33332 C ? B ? 19 CB 1
   ATOM 3516 CG B LEU B 19 ? -1.18395 -24.75111 -26.54478 0.168 19.84642 C ? B ? 19 CG 1
   ATOM 3517 CD1 B LEU B 19 ? -0.14396 -25.55907 -27.25719 0.168 19.37233 C ? B ? 19 CD1 1
   ATOM 3518 CD2 B LEU B 19 ? -1.67177 -25.56162 -25.35441 0.168 17.10888 C ? B ? 19 CD2 1
   ATOM 3519 N C LEU B 19 ? 1.03027 -21.60628 -26.35577 0.109 18.46376 N ? B ? 19 N 1
   ATOM 3520 CA C LEU B 19 ? -0.00969 -22.32172 -27.08560 0.109 18.99600 C ? B ? 19 CA 1
   ATOM 3521 C C LEU B 19 ? -1.04851 -21.35243 -27.63047 0.109 21.31556 C ? B ? 19 C 1
   ATOM 3522 O C LEU B 19 ? -1.56383 -21.53734 -28.74067 0.109 22.38105 O ? B ? 19 O 1
   ATOM 3523 CB C LEU B 19 ? -0.68138 -23.36067 -26.18145 0.109 17.34533 C ? B ? 19 CB 1
   ATOM 3524 CG C LEU B 19 ? 0.11433 -24.54251 -25.61185 0.109 16.59661 C ? B ? 19 CG 1
   ATOM 3525 CD1 C LEU B 19 ? 0.83901 -24.16865 -24.31003 0.109 18.40657 C ? B ? 19 CD1 1
   ATOM 3526 CD2 C LEU B 19 ? -0.80805 -25.73975 -25.39979 0.109 18.67449 C ? B ? 19 CD2 1
   ATOM 3527 N A THR B 20 ? -1.40439 -20.42886 -26.90509 0.444 18.96444 N ? B ? 20 N 1
   ATOM 3528 CA A THR B 20 ? -2.44320 -19.49073 -27.31905 0.444 20.37737 C ? B ? 20 CA 1
   ATOM 3529 C A THR B 20 ? -1.96180 -18.59385 -28.44813 0.444 22.62389 C ? B ? 20 C 1
   ATOM 3530 O A THR B 20 ? -2.69558 -18.33697 -29.41321 0.444 21.01705 O ? B ? 20 O 1
   ATOM 3531 CB A THR B 20 ? -2.85767 -18.65971 -26.11500 0.444 17.35401 C ? B ? 20 CB 1
   ATOM 3532 OG1 A THR B 20 ? -3.40945 -19.54661 -25.13854 0.444 17.24156 O ? B ? 20 OG1 1
   ATOM 3533 CG2 A THR B 20 ? -3.92750 -17.57333 -26.49341 0.444 20.38838 C ? B ? 20 CG2 1
   ATOM 3534 N B THR B 20 ? -1.72768 -20.73608 -26.97018 0.367 18.66050 N ? B ? 20 N 1
   ATOM 3535 CA B THR B 20 ? -2.79094 -19.86895 -27.47782 0.367 15.67469 C ? B ? 20 CA 1
   ATOM 3536 C B THR B 20 ? -2.29068 -18.92978 -28.57780 0.367 22.42141 C ? B ? 20 C 1
   ATOM 3537 O B THR B 20 ? -3.00416 -18.68000 -29.56131 0.367 22.11192 O ? B ? 20 O 1
   ATOM 3538 CB B THR B 20 ? -3.35476 -19.06622 -26.29801 0.367 20.78738 C ? B ? 20 CB 1
   ATOM 3539 OG1 B THR B 20 ? -3.92852 -19.97840 -25.35120 0.367 12.62594 O ? B ? 20 OG1 1
   ATOM 3540 CG2 B THR B 20 ? -4.41533 -18.05076 -26.73768 0.367 21.25510 C ? B ? 20 CG2 1
   ATOM 3541 N C THR B 20 ? -1.37036 -20.31161 -26.85719 0.189 18.92036 N ? B ? 20 N 1
   ATOM 3542 CA C THR B 20 ? -2.36917 -19.33932 -27.28800 0.189 20.07725 C ? B ? 20 CA 1
   ATOM 3543 C C THR B 20 ? -1.80879 -18.39652 -28.34697 0.189 22.15930 C ? B ? 20 C 1
   ATOM 3544 O C THR B 20 ? -2.50446 -18.04856 -29.31075 0.189 22.17509 O ? B ? 20 O 1
   ATOM 3545 CB C THR B 20 ? -2.87359 -18.55836 -26.07797 0.189 17.40769 C ? B ? 20 CB 1
   ATOM 3546 OG1 C THR B 20 ? -3.39066 -19.47945 -25.11130 0.189 17.22998 O ? B ? 20 OG1 1
   ATOM 3547 CG2 C THR B 20 ? -3.98262 -17.55797 -26.47573 0.189 20.45991 C ? B ? 20 CG2 1
   ATOM 3548 N A ILE B 21 ? -0.74901 -18.06970 -28.31265 0.402 21.24943 N ? B ? 21 N 1
   ATOM 3549 CA A ILE B 21 ? -0.17723 -17.25772 -29.38311 0.402 25.20737 C ? B ? 21 CA 1
   ATOM 3550 C A ILE B 21 ? 0.03613 -18.08621 -30.64429 0.402 27.52155 C ? B ? 21 C 1
   ATOM 3551 O A ILE B 21 ? -0.20462 -17.60628 -31.76061 0.402 27.28774 O ? B ? 21 O 1
   ATOM 3552 CB A ILE B 21 ? 1.13065 -16.61374 -28.90140 0.402 29.26706 C ? B ? 21 CB 1
   ATOM 3553 CG1 A ILE B 21 ? 0.81973 -15.47264 -27.95864 0.402 27.02406 C ? B ? 21 CG1 1
   ATOM 3554 CG2 A ILE B 21 ? 1.94304 -16.11609 -30.09047 0.402 30.68329 C ? B ? 21 CG2 1
   ATOM 3555 CD1 A ILE B 21 ? 2.02232 -15.04143 -27.18506 0.402 35.08693 C ? B ? 21 CD1 1
   ATOM 3556 N B ILE B 21 ? -1.10074 -18.34094 -28.38799 0.431 20.33183 N ? B ? 21 N 1
   ATOM 3557 CA B ILE B 21 ? -0.51413 -17.46214 -29.40798 0.431 25.25197 C ? B ? 21 CA 1
   ATOM 3558 C B ILE B 21 ? -0.26772 -18.22844 -30.69820 0.431 27.12389 C ? B ? 21 C 1
   ATOM 3559 O B ILE B 21 ? -0.45426 -17.69646 -31.79941 0.431 27.10554 O ? B ? 21 O 1
   ATOM 3560 CB B ILE B 21 ? 0.78991 -16.82601 -28.88770 0.431 29.01609 C ? B ? 21 CB 1
   ATOM 3561 CG1 B ILE B 21 ? 0.48089 -15.68144 -27.94803 0.431 25.52780 C ? B ? 21 CG1 1
   ATOM 3562 CG2 B ILE B 21 ? 1.65928 -16.30092 -30.06199 0.431 30.11024 C ? B ? 21 CG2 1
   ATOM 3563 CD1 B ILE B 21 ? 1.62812 -15.37149 -27.01165 0.431 33.41012 C ? B ? 21 CD1 1
   ATOM 3564 N C ILE B 21 ? -0.55278 -17.97955 -28.18266 0.167 21.62057 N ? B ? 21 N 1
   ATOM 3565 CA C ILE B 21 ? 0.07467 -17.10661 -29.17071 0.167 26.31971 C ? B ? 21 CA 1
   ATOM 3566 C C ILE B 21 ? 0.20223 -17.80810 -30.51640 0.167 27.48568 C ? B ? 21 C 1
   ATOM 3567 O C ILE B 21 ? 0.15493 -17.16145 -31.56941 0.167 29.31055 O ? B ? 21 O 1
   ATOM 3568 CB C ILE B 21 ? 1.44252 -16.62194 -28.65245 0.167 27.98026 C ? B ? 21 CB 1
   ATOM 3569 CG1 C ILE B 21 ? 1.28515 -15.94461 -27.29738 0.167 29.29325 C ? B ? 21 CG1 1
   ATOM 3570 CG2 C ILE B 21 ? 2.07753 -15.65014 -29.63447 0.167 30.88840 C ? B ? 21 CG2 1
   ATOM 3571 CD1 C ILE B 21 ? 2.59091 -15.53801 -26.68074 0.167 32.31622 C ? B ? 21 CD1 1
   ATOM 3572 N A GLN B 22 ? 0.51562 -19.32660 -30.50210 0.361 26.68851 N ? B ? 22 N 1
   ATOM 3573 CA A GLN B 22 ? 0.64015 -20.17718 -31.68173 0.361 28.41460 C ? B ? 22 CA 1
   ATOM 3574 C A GLN B 22 ? -0.69689 -20.37907 -32.36677 0.361 29.99572 C ? B ? 22 C 1
   ATOM 3575 O A GLN B 22 ? -0.75895 -20.52642 -33.59404 0.361 31.17843 O ? B ? 22 O 1
   ATOM 3576 CB A GLN B 22 ? 1.22433 -21.53500 -31.31493 0.361 29.22631 C ? B ? 22 CB 1
   ATOM 3577 CG A GLN B 22 ? 2.69771 -21.61704 -31.48812 0.361 29.61651 C ? B ? 22 CG 1
   ATOM 3578 CD A GLN B 22 ? 3.14511 -21.32813 -32.93362 0.361 33.74436 C ? B ? 22 CD 1
   ATOM 3579 OE1 A GLN B 22 ? 2.34790 -21.34471 -33.88186 0.361 33.49566 O ? B ? 22 OE1 1
   ATOM 3580 NE2 A GLN B 22 ? 4.41963 -21.03047 -33.08613 0.361 31.95465 N ? B ? 22 NE2 1
   ATOM 3581 N B GLN B 22 ? 0.19307 -19.47276 -30.59264 0.329 26.93665 N ? B ? 22 N 1
   ATOM 3582 CA B GLN B 22 ? 0.38294 -20.26594 -31.79930 0.329 28.35133 C ? B ? 22 CA 1
   ATOM 3583 C B GLN B 22 ? -0.94235 -20.53768 -32.49593 0.329 30.34258 C ? B ? 22 C 1
   ATOM 3584 O B GLN B 22 ? -1.02084 -20.52255 -33.73103 0.329 30.32659 O ? B ? 22 O 1
   ATOM 3585 CB B GLN B 22 ? 1.09535 -21.56680 -31.45447 0.329 29.17217 C ? B ? 22 CB 1
   ATOM 3586 CG B GLN B 22 ? 2.57922 -21.39460 -31.32669 0.329 28.99569 C ? B ? 22 CG 1
   ATOM 3587 CD B GLN B 22 ? 3.25315 -21.31684 -32.69670 0.329 33.94844 C ? B ? 22 CD 1
   ATOM 3588 OE1 B GLN B 22 ? 3.10818 -20.33817 -33.43612 0.329 34.43246 O ? B ? 22 OE1 1
   ATOM 3589 NE2 B GLN B 22 ? 3.96955 -22.36436 -33.04062 0.329 27.07089 N ? B ? 22 NE2 1
   ATOM 3590 N C GLN B 22 ? 0.36840 -19.12471 -30.51605 0.310 26.55807 N ? B ? 22 N 1
   ATOM 3591 CA C GLN B 22 ? 0.39033 -19.85616 -31.77530 0.310 28.24975 C ? B ? 22 CA 1
   ATOM 3592 C C GLN B 22 ? -0.99489 -19.91927 -32.40189 0.310 29.97580 C ? B ? 22 C 1
   ATOM 3593 O C GLN B 22 ? -1.12784 -19.98726 -33.62978 0.310 31.25506 O ? B ? 22 O 1
   ATOM 3594 CB C GLN B 22 ? 0.93739 -21.26421 -31.56979 0.310 29.16083 C ? B ? 22 CB 1
   ATOM 3595 CG C GLN B 22 ? 2.43843 -21.31451 -31.45658 0.310 29.39990 C ? B ? 22 CG 1
   ATOM 3596 CD C GLN B 22 ? 3.13281 -21.24592 -32.81903 0.310 33.97259 C ? B ? 22 CD 1
   ATOM 3597 OE1 C GLN B 22 ? 2.73178 -20.49292 -33.71609 0.310 33.70770 O ? B ? 22 OE1 1
   ATOM 3598 NE2 C GLN B 22 ? 4.17027 -22.04621 -32.97440 0.310 28.02936 N ? B ? 22 NE2 1
   ATOM 3599 N A LEU B 23 ? -1.77602 -20.40390 -31.59565 0.459 22.53676 N ? B ? 23 N 1
   ATOM 3600 CA A LEU B 23 ? -3.09374 -20.51255 -32.19039 0.459 23.94658 C ? B ? 23 CA 1
   ATOM 3601 C A LEU B 23 ? -3.49152 -19.20221 -32.85855 0.459 27.74490 C ? B ? 23 C 1
   ATOM 3602 O A LEU B 23 ? -3.86958 -19.17945 -34.03411 0.459 31.51564 O ? B ? 23 O 1
   ATOM 3603 CB A LEU B 23 ? -4.12182 -20.89583 -31.11501 0.459 23.94583 C ? B ? 23 CB 1
   ATOM 3604 CG A LEU B 23 ? -5.41654 -21.28208 -31.84623 0.459 28.14378 C ? B ? 23 CG 1
   ATOM 3605 CD1 A LEU B 23 ? -5.33623 -22.74866 -32.32417 0.459 26.71009 C ? B ? 23 CD1 1
   ATOM 3606 CD2 A LEU B 23 ? -6.66684 -21.03007 -31.06777 0.459 29.52650 C ? B ? 23 CD2 1
   ATOM 3607 N B LEU B 23 ? -2.00411 -20.76871 -31.72437 0.541 20.99675 N ? B ? 23 N 1
   ATOM 3608 CA B LEU B 23 ? -3.29743 -21.01796 -32.33450 0.541 21.87759 C ? B ? 23 CA 1
   ATOM 3609 C B LEU B 23 ? -3.80271 -19.78702 -33.06971 0.541 28.25164 C ? B ? 23 C 1
   ATOM 3610 O B LEU B 23 ? -4.51127 -19.90699 -34.07833 0.541 26.88069 O ? B ? 23 O 1
   ATOM 3611 CB B LEU B 23 ? -4.30809 -21.43851 -31.25611 0.541 25.34244 C ? B ? 23 CB 1
   ATOM 3612 CG B LEU B 23 ? -5.75124 -21.44508 -31.77381 0.541 27.96203 C ? B ? 23 CG 1
   ATOM 3613 CD1 B LEU B 23 ? -6.07587 -22.77764 -32.51129 0.541 23.09553 C ? B ? 23 CD1 1
   ATOM 3614 CD2 B LEU B 23 ? -6.74918 -21.12570 -30.68262 0.541 29.21902 C ? B ? 23 CD2 1
   ATOM 3615 N A ILE B 24 ? -3.40478 -18.09838 -32.11625 0.626 23.54190 N ? B ? 24 N 1
   ATOM 3616 CA A ILE B 24 ? -3.99238 -16.84033 -32.56318 0.626 26.77855 C ? B ? 24 CA 1
   ATOM 3617 C A ILE B 24 ? -3.18143 -16.27267 -33.71199 0.626 50.30585 C ? B ? 24 C 1
   ATOM 3618 O A ILE B 24 ? -3.72850 -15.77171 -34.70835 0.626 35.23973 O ? B ? 24 O 1
   ATOM 3619 CB A ILE B 24 ? -4.05207 -15.82051 -31.40634 0.626 30.54772 C ? B ? 24 CB 1
   ATOM 3620 CG1 A ILE B 24 ? -4.90127 -16.31666 -30.23627 0.626 28.66393 C ? B ? 24 CG1 1
   ATOM 3621 CG2 A ILE B 24 ? -4.65480 -14.53245 -31.89635 0.626 30.24750 C ? B ? 24 CG2 1
   ATOM 3622 CD1 A ILE B 24 ? -6.30095 -16.51885 -30.62233 0.626 23.47354 C ? B ? 24 CD1 1
   ATOM 3623 N B ILE B 24 ? -3.46043 -18.60013 -32.56796 0.374 25.65066 N ? B ? 24 N 1
   ATOM 3624 CA B ILE B 24 ? -4.02791 -17.35281 -33.05680 0.374 29.33407 C ? B ? 24 CA 1
   ATOM 3625 C B ILE B 24 ? -3.05445 -16.73570 -34.05666 0.374 40.81296 C ? B ? 24 C 1
   ATOM 3626 O B ILE B 24 ? -3.36918 -16.62317 -35.24655 0.374 41.33636 O ? B ? 24 O 1
   ATOM 3627 CB B ILE B 24 ? -4.33486 -16.38622 -31.89094 0.374 28.24780 C ? B ? 24 CB 1
   ATOM 3628 CG1 B ILE B 24 ? -5.29677 -17.02511 -30.87390 0.374 24.82683 C ? B ? 24 CG1 1
   ATOM 3629 CG2 B ILE B 24 ? -4.91939 -15.07843 -32.39597 0.374 32.53012 C ? B ? 24 CG2 1
   ATOM 3630 CD1 B ILE B 24 ? -6.63892 -17.31573 -31.40918 0.374 26.74780 C ? B ? 24 CD1 1
   ATOM 3631 N . GLN B 25 ? -1.85768 -16.35955 -33.58249 1.000 41.94099 N ? B ? 25 N 1
   ATOM 3632 CA . GLN B 25 ? -0.91194 -15.53303 -34.32472 1.000 54.21948 C ? B ? 25 CA 1
   ATOM 3633 C . GLN B 25 ? 0.13542 -16.32260 -35.11061 1.000 54.82058 C ? B ? 25 C 1
   ATOM 3634 O . GLN B 25 ? 0.95900 -15.70900 -35.80457 1.000 57.47586 O ? B ? 25 O 1
   ATOM 3635 CB . GLN B 25 ? -0.21237 -14.58602 -33.33874 1.000 46.29580 C ? B ? 25 CB 1
   ATOM 3636 CG . GLN B 25 ? -1.19327 -13.70324 -32.51163 1.000 66.65161 C ? B ? 25 CG 1
   ATOM 3637 CD . GLN B 25 ? -0.49228 -12.77972 -31.50288 1.000 70.26533 C ? B ? 25 CD 1
   ATOM 3638 OE1 . GLN B 25 ? 0.73693 -12.80579 -31.36033 1.000 56.05431 O ? B ? 25 OE1 1
   ATOM 3639 NE2 . GLN B 25 ? -1.28018 -11.96639 -30.79189 1.000 54.51928 N ? B ? 25 NE2 1
   ATOM 3640 N A ASN B 26 ? 0.13336 -17.65645 -34.99033 0.768 49.62159 N ? B ? 26 N 1
   ATOM 3641 CA A ASN B 26 ? 1.02730 -18.57572 -35.70393 0.768 47.32986 C ? B ? 26 CA 1
   ATOM 3642 C A ASN B 26 ? 2.51941 -18.24348 -35.52666 0.768 53.80131 C ? B ? 26 C 1
   ATOM 3643 O A ASN B 26 ? 3.33820 -18.50744 -36.41669 0.768 61.19702 O ? B ? 26 O 1
   ATOM 3644 CB A ASN B 26 ? 0.63803 -18.64242 -37.18306 0.768 45.11438 C ? B ? 26 CB 1
   ATOM 3645 CG A ASN B 26 ? -0.83421 -19.02981 -37.37253 0.768 54.02408 C ? B ? 26 CG 1
   ATOM 3646 OD1 A ASN B 26 ? -1.15167 -20.17676 -37.70144 0.768 51.31629 O ? B ? 26 OD1 1
   ATOM 3647 ND2 A ASN B 26 ? -1.73721 -18.07316 -37.13660 0.768 53.09722 N ? B ? 26 ND2 1
   ATOM 3648 N B ASN B 26 ? 0.15003 -17.65249 -35.01223 0.232 48.94235 N ? B ? 26 N 1
   ATOM 3649 CA B ASN B 26 ? 1.05954 -18.48866 -35.80473 0.232 47.40231 C ? B ? 26 CA 1
   ATOM 3650 C B ASN B 26 ? 2.53681 -18.14140 -35.57502 0.232 53.59111 C ? B ? 26 C 1
   ATOM 3651 O B ASN B 26 ? 3.35823 -18.26296 -36.48855 0.232 60.62933 O ? B ? 26 O 1
   ATOM 3652 CB B ASN B 26 ? 0.72072 -18.39490 -37.30007 0.232 46.24958 C ? B ? 26 CB 1
   ATOM 3653 CG B ASN B 26 ? 1.25709 -19.56927 -38.10688 0.232 43.41920 C ? B ? 26 CG 1
   ATOM 3654 OD1 B ASN B 26 ? 1.21697 -20.71227 -37.65919 0.232 42.39291 O ? B ? 26 OD1 1
   ATOM 3655 ND2 B ASN B 26 ? 1.75631 -19.28737 -39.31212 0.232 46.98993 N ? B ? 26 ND2 1
   ATOM 3656 N . HIS B 27 ? 2.90873 -17.70718 -34.37000 1.000 53.97769 N ? B ? 27 N 1
   ATOM 3657 CA . HIS B 27 ? 4.34101 -17.45947 -34.07872 1.000 66.14711 C ? B ? 27 CA 1
   ATOM 3658 C . HIS B 27 ? 4.77023 -17.63865 -32.60748 1.000 53.57436 C ? B ? 27 C 1
   ATOM 3659 O . HIS B 27 ? 4.20923 -18.44700 -31.86821 1.000 41.75321 O ? B ? 27 O 1
   ATOM 3660 CB . HIS B 27 ? 4.74577 -16.05455 -34.53771 1.000 61.56861 C ? B ? 27 CB 1
   ATOM 3661 CG . HIS B 27 ? 4.23930 -14.95822 -33.65368 1.000 72.19038 C ? B ? 27 CG 1
   ATOM 3662 ND1 . HIS B 27 ? 4.81903 -14.64862 -32.43899 1.000 69.26807 N ? B ? 27 ND1 1
   ATOM 3663 CD2 . HIS B 27 ? 3.21381 -14.08812 -33.81469 1.000 77.38337 C ? B ? 27 CD2 1
   ATOM 3664 CE1 . HIS B 27 ? 4.16957 -13.63675 -31.88959 1.000 80.67269 C ? B ? 27 CE1 1
   ATOM 3665 NE2 . HIS B 27 ? 3.19356 -13.27537 -32.70547 1.000 101.45174 N ? B ? 27 NE2 1
   ATOM 3666 N A GLU B 37 ? -3.10087 -8.39501 -21.46100 0.462 36.67083 N ? B ? 28 N 1
   ATOM 3667 CA A GLU B 37 ? -4.14482 -9.13612 -22.18016 0.462 32.24990 C ? B ? 28 CA 1
   ATOM 3668 C A GLU B 37 ? -4.19861 -10.65095 -21.93136 0.462 28.61332 C ? B ? 28 C 1
   ATOM 3669 O A GLU B 37 ? -3.20282 -11.33651 -22.13084 0.462 32.04766 O ? B ? 28 O 1
   ATOM 3670 CB A GLU B 37 ? -3.95469 -8.89766 -23.66720 0.462 40.04416 C ? B ? 28 CB 1
   ATOM 3671 CG A GLU B 37 ? -5.07958 -9.37176 -24.51128 0.462 38.70739 C ? B ? 28 CG 1
   ATOM 3672 CD A GLU B 37 ? -5.13269 -8.59827 -25.79444 0.462 40.30249 C ? B ? 28 CD 1
   ATOM 3673 OE1 A GLU B 37 ? -5.48136 -7.40396 -25.73471 0.462 35.94642 O ? B ? 28 OE1 1
   ATOM 3674 OE2 A GLU B 37 ? -4.78795 -9.17859 -26.84152 0.462 39.94865 O ? B ? 28 OE2 1
   ATOM 3675 N B GLU B 37 ? -2.54504 -8.81821 -21.49973 0.335 39.34042 N ? B ? 28 N 1
   ATOM 3676 CA B GLU B 37 ? -3.73719 -9.36368 -22.14755 0.335 32.38364 C ? B ? 28 CA 1
   ATOM 3677 C B GLU B 37 ? -3.87258 -10.86651 -21.94318 0.335 28.83186 C ? B ? 28 C 1
   ATOM 3678 O B GLU B 37 ? -2.91547 -11.60287 -22.16288 0.335 33.34840 O ? B ? 28 O 1
   ATOM 3679 CB B GLU B 37 ? -3.70538 -9.06962 -23.64462 0.335 38.20611 C ? B ? 28 CB 1
   ATOM 3680 CG B GLU B 37 ? -4.92085 -9.53701 -24.35378 0.335 35.64140 C ? B ? 28 CG 1
   ATOM 3681 CD B GLU B 37 ? -6.12123 -8.81992 -23.83994 0.335 28.48598 C ? B ? 28 CD 1
   ATOM 3682 OE1 B GLU B 37 ? -6.19191 -7.59612 -24.06895 0.335 32.72403 O ? B ? 28 OE1 1
   ATOM 3683 OE2 B GLU B 37 ? -6.97739 -9.46430 -23.20359 0.335 28.21970 O ? B ? 28 OE2 1
   ATOM 3684 N C GLU B 37 ? -2.57615 -8.76934 -21.64092 0.202 39.05768 N ? B ? 28 N 1
   ATOM 3685 CA C GLU B 37 ? -3.81998 -9.31141 -22.18065 0.202 32.39678 C ? B ? 28 CA 1
   ATOM 3686 C C GLU B 37 ? -3.91960 -10.82322 -21.99963 0.202 28.83970 C ? B ? 28 C 1
   ATOM 3687 O C GLU B 37 ? -2.96381 -11.55152 -22.25079 0.202 33.26906 O ? B ? 28 O 1
   ATOM 3688 CB C GLU B 37 ? -3.95096 -8.95528 -23.66449 0.202 39.67710 C ? B ? 28 CB 1
   ATOM 3689 CG C GLU B 37 ? -4.96531 -9.78936 -24.43832 0.202 34.90049 C ? B ? 28 CG 1
   ATOM 3690 CD C GLU B 37 ? -6.40818 -9.42164 -24.12549 0.202 30.28255 C ? B ? 28 CD 1
   ATOM 3691 OE1 C GLU B 37 ? -6.78197 -9.43161 -22.93499 0.202 28.90099 O ? B ? 28 OE1 1
   ATOM 3692 OE2 C GLU B 37 ? -7.16742 -9.11619 -25.07990 0.202 28.80367 O ? B ? 28 OE2 1
   ATOM 3693 N A ASP B 38 ? -5.36585 -11.17473 -21.51204 0.593 26.71215 N ? B ? 29 N 1
   ATOM 3694 CA A ASP B 38 ? -5.56140 -12.61888 -21.36107 0.593 19.01770 C ? B ? 29 CA 1
   ATOM 3695 C A ASP B 38 ? -6.69740 -13.17349 -22.22904 0.593 21.79185 C ? B ? 29 C 1
   ATOM 3696 O A ASP B 38 ? -7.05770 -14.33672 -22.10213 0.593 18.35601 O ? B ? 29 O 1
   ATOM 3697 CB A ASP B 38 ? -5.77771 -12.99353 -19.87288 0.593 16.10175 C ? B ? 29 CB 1
   ATOM 3698 CG A ASP B 38 ? -7.03812 -12.36769 -19.25713 0.593 22.65280 C ? B ? 29 CG 1
   ATOM 3699 OD1 A ASP B 38 ? -7.81419 -11.73760 -19.97738 0.593 23.00950 O ? B ? 29 OD1 1
   ATOM 3700 OD2 A ASP B 38 ? -7.28152 -12.52513 -18.02015 0.593 20.44158 O ? B ? 29 OD2 1
   ATOM 3701 N B ASP B 38 ? -5.05308 -11.34829 -21.52438 0.403 26.91913 N ? B ? 29 N 1
   ATOM 3702 CA B ASP B 38 ? -5.25324 -12.78865 -21.43532 0.403 20.90461 C ? B ? 29 CA 1
   ATOM 3703 C B ASP B 38 ? -6.42434 -13.31004 -22.26585 0.403 21.46130 C ? B ? 29 C 1
   ATOM 3704 O B ASP B 38 ? -6.68678 -14.51305 -22.23800 0.403 17.79798 O ? B ? 29 O 1
   ATOM 3705 CB B ASP B 38 ? -5.39386 -13.24071 -19.96179 0.403 18.08886 C ? B ? 29 CB 1
   ATOM 3706 CG B ASP B 38 ? -6.56556 -12.62371 -19.24183 0.403 22.09359 C ? B ? 29 CG 1
   ATOM 3707 OD1 B ASP B 38 ? -7.50550 -12.14720 -19.90166 0.403 18.77676 O ? B ? 29 OD1 1
   ATOM 3708 OD2 B ASP B 38 ? -6.55484 -12.65511 -17.98149 0.403 19.36590 O ? B ? 29 OD2 1
   ATOM 3709 N C ASP B 38 ? -5.08500 -11.29600 -21.54797 0.004 26.77910 N ? B ? 29 N 1
   ATOM 3710 CA C ASP B 38 ? -5.32922 -12.72311 -21.39055 0.004 21.07641 C ? B ? 29 CA 1
   ATOM 3711 C C ASP B 38 ? -6.49688 -13.23267 -22.22615 0.004 21.60430 C ? B ? 29 C 1
   ATOM 3712 O C ASP B 38 ? -6.86937 -14.40144 -22.09092 0.004 18.54981 O ? B ? 29 O 1
   ATOM 3713 CB C ASP B 38 ? -5.55522 -13.07235 -19.90729 0.004 18.45750 C ? B ? 29 CB 1
   ATOM 3714 CG C ASP B 38 ? -6.79260 -12.41004 -19.31117 0.004 21.06259 C ? B ? 29 CG 1
   ATOM 3715 OD1 C ASP B 38 ? -7.58995 -11.80264 -20.05337 0.004 21.28890 O ? B ? 29 OD1 1
   ATOM 3716 OD2 C ASP B 38 ? -6.96661 -12.50233 -18.07773 0.004 19.73363 O ? B ? 29 OD2 1
   ATOM 3717 N A SER B 39 ? -7.22781 -12.40185 -23.16170 0.553 20.18252 N ? B ? 30 N 1
   ATOM 3718 CA A SER B 39 ? -8.47252 -12.74275 -23.83857 0.553 22.97302 C ? B ? 30 CA 1
   ATOM 3719 C A SER B 39 ? -8.24367 -12.54200 -25.33019 0.553 21.69376 C ? B ? 30 C 1
   ATOM 3720 O A SER B 39 ? -7.66764 -11.52547 -25.73025 0.553 19.73873 O ? B ? 30 O 1
   ATOM 3721 CB A SER B 39 ? -9.60864 -11.85671 -23.29078 0.553 24.54576 C ? B ? 30 CB 1
   ATOM 3722 OG A SER B 39 ? -10.76890 -11.86371 -24.08640 0.553 23.29077 O ? B ? 30 OG 1
   ATOM 3723 N B SER B 39 ? -7.08496 -12.47080 -23.06077 0.175 20.51334 N ? B ? 30 N 1
   ATOM 3724 CA B SER B 39 ? -8.24414 -12.88014 -23.84759 0.175 22.42130 C ? B ? 30 CA 1
   ATOM 3725 C B SER B 39 ? -7.98938 -12.63190 -25.32680 0.175 22.26805 C ? B ? 30 C 1
   ATOM 3726 O B SER B 39 ? -7.59544 -11.52749 -25.71584 0.175 19.90800 O ? B ? 30 O 1
   ATOM 3727 CB B SER B 39 ? -9.49952 -12.12693 -23.41313 0.175 24.11241 C ? B ? 30 CB 1
   ATOM 3728 OG B SER B 39 ? -9.87754 -12.52162 -22.11589 0.175 26.77376 O ? B ? 30 OG 1
   ATOM 3729 N C SER B 39 ? -7.08224 -12.40094 -23.07942 0.271 20.44358 N ? B ? 30 N 1
   ATOM 3730 CA C SER B 39 ? -8.24556 -12.79468 -23.86535 0.271 22.40375 C ? B ? 30 CA 1
   ATOM 3731 C C SER B 39 ? -8.07093 -12.31337 -25.30500 0.271 21.97017 C ? B ? 30 C 1
   ATOM 3732 O C SER B 39 ? -6.94424 -12.12178 -25.76482 0.271 22.08749 O ? B ? 30 O 1
   ATOM 3733 CB C SER B 39 ? -9.52781 -12.21498 -23.27147 0.271 23.98596 C ? B ? 30 CB 1
   ATOM 3734 OG C SER B 39 ? -9.62331 -10.83641 -23.56072 0.271 22.51367 O ? B ? 30 OG 1
   ATOM 3735 N A TYR B 40 ? -8.61513 -13.54808 -26.13532 0.817 17.86528 N ? B ? 31 N 1
   ATOM 3736 CA A TYR B 40 ? -8.27732 -13.55044 -27.57203 0.817 22.33129 C ? B ? 31 CA 1
   ATOM 3737 C A TYR B 40 ? -9.46887 -14.11140 -28.31468 0.817 23.49369 C ? B ? 31 C 1
   ATOM 3738 O A TYR B 40 ? -10.07040 -15.08595 -27.87017 0.817 22.27506 O ? B ? 31 O 1
   ATOM 3739 CB A TYR B 40 ? -7.03885 -14.42476 -27.93752 0.817 26.20106 C ? B ? 31 CB 1
   ATOM 3740 CG A TYR B 40 ? -5.74612 -14.07213 -27.23552 0.817 27.72204 C ? B ? 31 CG 1
   ATOM 3741 CD1 A TYR B 40 ? -5.49818 -14.52123 -25.94355 0.817 21.78800 C ? B ? 31 CD1 1
   ATOM 3742 CD2 A TYR B 40 ? -4.76098 -13.26597 -27.86372 0.817 33.56229 C ? B ? 31 CD2 1
   ATOM 3743 CE1 A TYR B 40 ? -4.33358 -14.18605 -25.27968 0.817 30.11032 C ? B ? 31 CE1 1
   ATOM 3744 CE2 A TYR B 40 ? -3.57475 -12.92548 -27.16443 0.817 32.52192 C ? B ? 31 CE2 1
   ATOM 3745 CZ A TYR B 40 ? -3.38997 -13.38780 -25.88224 0.817 39.80966 C ? B ? 31 CZ 1
   ATOM 3746 OH A TYR B 40 ? -2.24671 -13.06571 -25.18506 0.817 38.71914 O ? B ? 31 OH 1
   ATOM 3747 N B TYR B 40 ? -8.22149 -13.65876 -26.14041 0.183 20.49168 N ? B ? 31 N 1
   ATOM 3748 CA B TYR B 40 ? -8.08608 -13.58261 -27.59088 0.183 22.37900 C ? B ? 31 CA 1
   ATOM 3749 C B TYR B 40 ? -9.40458 -13.96870 -28.25147 0.183 23.39495 C ? B ? 31 C 1
   ATOM 3750 O B TYR B 40 ? -10.33082 -14.48431 -27.61405 0.183 21.10146 O ? B ? 31 O 1
   ATOM 3751 CB B TYR B 40 ? -6.96772 -14.50266 -28.10374 0.183 25.11354 C ? B ? 31 CB 1
   ATOM 3752 CG B TYR B 40 ? -5.55765 -14.12087 -27.70074 0.183 28.49178 C ? B ? 31 CG 1
   ATOM 3753 CD1 B TYR B 40 ? -5.29277 -12.94417 -27.00700 0.183 37.03244 C ? B ? 31 CD1 1
   ATOM 3754 CD2 B TYR B 40 ? -4.48531 -14.92997 -28.03857 0.183 31.22117 C ? B ? 31 CD2 1
   ATOM 3755 CE1 B TYR B 40 ? -4.00043 -12.59928 -26.64417 0.183 32.03990 C ? B ? 31 CE1 1
   ATOM 3756 CE2 B TYR B 40 ? -3.19496 -14.59560 -27.68294 0.183 29.96613 C ? B ? 31 CE2 1
   ATOM 3757 CZ B TYR B 40 ? -2.95965 -13.43543 -26.99145 0.183 31.81750 C ? B ? 31 CZ 1
   ATOM 3758 OH B TYR B 40 ? -1.67163 -13.12415 -26.65026 0.183 53.52705 O ? B ? 31 OH 1
   ATOM 3759 N A ARG B 41 ? -9.79727 -13.51371 -29.45785 0.203 21.39253 N ? B ? 32 N 1
   ATOM 3760 CA A ARG B 41 ? -10.91886 -13.96296 -30.26913 0.203 25.35880 C ? B ? 32 CA 1
   ATOM 3761 C A ARG B 41 ? -10.40500 -14.32708 -31.65419 0.203 24.60472 C ? B ? 32 C 1
   ATOM 3762 O A ARG B 41 ? -9.85254 -13.47548 -32.35748 0.203 24.55768 O ? B ? 32 O 1
   ATOM 3763 CB A ARG B 41 ? -12.01394 -12.89604 -30.34389 0.203 25.40215 C ? B ? 32 CB 1
   ATOM 3764 CG A ARG B 41 ? -12.85289 -12.76858 -29.07094 0.203 28.57855 C ? B ? 32 CG 1
   ATOM 3765 CD A ARG B 41 ? -14.12838 -11.96949 -29.31899 0.203 32.96996 C ? B ? 32 CD 1
   ATOM 3766 NE A ARG B 41 ? -14.96788 -11.85953 -28.13066 0.203 32.64923 N ? B ? 32 NE 1
   ATOM 3767 CZ A ARG B 41 ? -16.07595 -12.55929 -27.92602 0.203 37.38813 C ? B ? 32 CZ 1
   ATOM 3768 NH1 A ARG B 41 ? -16.51114 -13.43987 -28.81244 0.203 28.13401 N ? B ? 32 NH1 1
   ATOM 3769 NH2 A ARG B 41 ? -16.76821 -12.36591 -26.80617 0.203 46.73900 N ? B ? 32 NH2 1
   ATOM 3770 N B ARG B 41 ? -9.49378 -13.72208 -29.55687 0.425 20.25938 N ? B ? 32 N 1
   ATOM 3771 CA B ARG B 41 ? -10.66729 -14.14979 -30.28275 0.425 25.98074 C ? B ? 32 CA 1
   ATOM 3772 C B ARG B 41 ? -10.21225 -14.60399 -31.65443 0.425 23.80656 C ? B ? 32 C 1
   ATOM 3773 O B ARG B 41 ? -9.13469 -14.24175 -32.12839 0.425 21.53160 O ? B ? 32 O 1
   ATOM 3774 CB B ARG B 41 ? -11.73565 -13.04199 -30.36183 0.425 24.31702 C ? B ? 32 CB 1
   ATOM 3775 CG B ARG B 41 ? -12.40441 -12.73097 -29.01541 0.425 28.27998 C ? B ? 32 CG 1
   ATOM 3776 CD B ARG B 41 ? -13.71313 -11.95088 -29.12843 0.425 31.76136 C ? B ? 32 CD 1
   ATOM 3777 NE B ARG B 41 ? -13.51153 -10.52350 -29.36952 0.425 48.13215 N ? B ? 32 NE 1
   ATOM 3778 CZ B ARG B 41 ? -13.64813 -9.57380 -28.45029 0.425 43.17048 C ? B ? 32 CZ 1
   ATOM 3779 NH1 B ARG B 41 ? -14.00978 -9.85653 -27.21069 0.425 53.33934 N ? B ? 32 NH1 1
   ATOM 3780 NH2 B ARG B 41 ? -13.41978 -8.30647 -28.78471 0.425 44.31450 N ? B ? 32 NH2 1
   ATOM 3781 N C ARG B 41 ? -10.55735 -13.28824 -29.40534 0.372 20.37268 N ? B ? 32 N 1
   ATOM 3782 CA C ARG B 41 ? -11.55399 -13.94109 -30.23650 0.372 25.27195 C ? B ? 32 CA 1
   ATOM 3783 C C ARG B 41 ? -10.98742 -14.21105 -31.63028 0.372 25.10911 C ? B ? 32 C 1
   ATOM 3784 O C ARG B 41 ? -10.63416 -13.27137 -32.33163 0.372 23.83820 O ? B ? 32 O 1
   ATOM 3785 CB C ARG B 41 ? -12.81235 -13.08077 -30.32419 0.372 27.01845 C ? B ? 32 CB 1
   ATOM 3786 CG C ARG B 41 ? -13.45516 -12.81290 -28.95979 0.372 29.37887 C ? B ? 32 CG 1
   ATOM 3787 CD C ARG B 41 ? -14.41417 -11.63674 -28.99141 0.372 35.11335 C ? B ? 32 CD 1
   ATOM 3788 NE C ARG B 41 ? -15.58540 -11.85245 -29.83146 0.372 28.57893 N ? B ? 32 NE 1
   ATOM 3789 CZ C ARG B 41 ? -16.64360 -12.56418 -29.47114 0.372 25.81135 C ? B ? 32 CZ 1
   ATOM 3790 NH1 C ARG B 41 ? -16.66594 -13.24809 -28.33675 0.372 28.62130 N ? B ? 32 NH1 1
   ATOM 3791 NH2 C ARG B 41 ? -17.70601 -12.58820 -30.26796 0.372 30.39560 N ? B ? 32 NH2 1
   ATOM 3792 N A LYS B 42 ? -10.57617 -15.59173 -32.03416 0.598 25.90765 N ? B ? 33 N 1
   ATOM 3793 CA A LYS B 42 ? -10.10477 -16.11396 -33.31679 0.598 22.63919 C ? B ? 33 CA 1
   ATOM 3794 C A LYS B 42 ? -11.23982 -16.84335 -34.02526 0.598 23.50978 C ? B ? 33 C 1
   ATOM 3795 O A LYS B 42 ? -11.71908 -17.84943 -33.52009 0.598 20.02604 O ? B ? 33 O 1
   ATOM 3796 CB A LYS B 42 ? -8.93334 -17.08367 -33.10886 0.598 30.09510 C ? B ? 33 CB 1
   ATOM 3797 CG A LYS B 42 ? -8.28536 -17.55870 -34.38273 0.598 30.28979 C ? B ? 33 CG 1
   ATOM 3798 CD A LYS B 42 ? -8.13397 -16.39664 -35.37041 0.598 30.40405 C ? B ? 33 CD 1
   ATOM 3799 CE A LYS B 42 ? -7.52925 -16.84217 -36.70584 0.598 37.07734 C ? B ? 33 CE 1
   ATOM 3800 NZ A LYS B 42 ? -6.09530 -17.23054 -36.60320 0.598 30.15300 N ? B ? 33 NZ 1
   ATOM 3801 N B LYS B 42 ? -11.02578 -15.42893 -32.28355 0.402 26.65668 N ? B ? 33 N 1
   ATOM 3802 CA B LYS B 42 ? -10.58201 -15.88319 -33.58884 0.402 23.50227 C ? B ? 33 CA 1
   ATOM 3803 C B LYS B 42 ? -11.71627 -16.60550 -34.27329 0.402 25.05586 C ? B ? 33 C 1
   ATOM 3804 O B LYS B 42 ? -12.52314 -17.27510 -33.62661 0.402 19.09451 O ? B ? 33 O 1
   ATOM 3805 CB B LYS B 42 ? -9.37200 -16.81763 -33.49903 0.402 27.82045 C ? B ? 33 CB 1
   ATOM 3806 CG B LYS B 42 ? -8.82672 -17.22818 -34.83941 0.402 30.00702 C ? B ? 33 CG 1
   ATOM 3807 CD B LYS B 42 ? -7.54511 -18.02660 -34.71295 0.402 30.23327 C ? B ? 33 CD 1
   ATOM 3808 CE B LYS B 42 ? -6.60064 -17.56390 -35.80165 0.402 35.57729 C ? B ? 33 CE 1
   ATOM 3809 NZ B LYS B 42 ? -7.04198 -18.06885 -37.12178 0.402 34.53003 N ? B ? 33 NZ 1
   ATOM 3810 N C LYS B 42 ? -10.88842 -15.48690 -32.00925 0.000 24.76294 N ? B ? 33 N 1
   ATOM 3811 CA C LYS B 42 ? -10.30812 -15.91090 -33.28015 0.000 24.36627 C ? B ? 33 CA 1
   ATOM 3812 C C LYS B 42 ? -11.30699 -16.78210 -34.03160 0.000 23.86146 C ? B ? 33 C 1
   ATOM 3813 O C LYS B 42 ? -11.85582 -17.73143 -33.46269 0.000 21.40278 O ? B ? 33 O 1
   ATOM 3814 CB C LYS B 42 ? -8.99773 -16.67824 -33.05264 0.000 27.35240 C ? B ? 33 CB 1
   ATOM 3815 CG C LYS B 42 ? -8.40187 -17.33150 -34.29799 0.000 29.41983 C ? B ? 33 CG 1
   ATOM 3816 CD C LYS B 42 ? -8.07218 -16.30450 -35.36958 0.000 30.25335 C ? B ? 33 CD 1
   ATOM 3817 CE C LYS B 42 ? -7.28726 -16.91937 -36.52287 0.000 35.12879 C ? B ? 33 CE 1
   ATOM 3818 NZ C LYS B 42 ? -5.88546 -17.25211 -36.14190 0.000 33.15174 N ? B ? 33 NZ 1
   ATOM 3819 N A GLN B 43 ? -11.61198 -16.38934 -35.22560 0.323 26.67414 N ? B ? 34 N 1
   ATOM 3820 CA A GLN B 43 ? -12.57336 -17.12354 -36.04923 0.323 26.50974 C ? B ? 34 CA 1
   ATOM 3821 C A GLN B 43 ? -11.86124 -18.23698 -36.82126 0.323 25.94918 C ? B ? 34 C 1
   ATOM 3822 O A GLN B 43 ? -10.93804 -17.97041 -37.59975 0.323 24.19208 O ? B ? 34 O 1
   ATOM 3823 CB A GLN B 43 ? -13.28749 -16.18084 -37.01872 0.323 27.26789 C ? B ? 34 CB 1
   ATOM 3824 CG A GLN B 43 ? -13.88384 -16.89637 -38.21974 0.323 31.09316 C ? B ? 34 CG 1
   ATOM 3825 CD A GLN B 43 ? -14.53716 -15.94542 -39.19447 0.323 31.35800 C ? B ? 34 CD 1
   ATOM 3826 OE1 A GLN B 43 ? -14.46379 -14.72413 -39.02988 0.323 37.91795 O ? B ? 34 OE1 1
   ATOM 3827 NE2 A GLN B 43 ? -15.19278 -16.49845 -40.21591 0.323 28.13436 N ? B ? 34 NE2 1
   ATOM 3828 N B GLN B 43 ? -11.74522 -16.44931 -35.59370 0.490 26.83010 N ? B ? 34 N 1
   ATOM 3829 CA B GLN B 43 ? -12.61407 -17.19216 -36.49044 0.490 27.54281 C ? B ? 34 CA 1
   ATOM 3830 C B GLN B 43 ? -11.91581 -18.48082 -36.93115 0.490 26.70411 C ? B ? 34 C 1
   ATOM 3831 O B GLN B 43 ? -10.73853 -18.46611 -37.33356 0.490 24.26138 O ? B ? 34 O 1
   ATOM 3832 CB B GLN B 43 ? -12.96436 -16.30717 -37.69212 0.490 25.22782 C ? B ? 34 CB 1
   ATOM 3833 CG B GLN B 43 ? -14.17003 -16.80693 -38.48216 0.490 31.83111 C ? B ? 34 CG 1
   ATOM 3834 CD B GLN B 43 ? -15.18900 -15.71322 -38.80184 0.490 31.97367 C ? B ? 34 CD 1
   ATOM 3835 OE1 B GLN B 43 ? -15.12266 -14.58826 -38.27753 0.490 35.50442 O ? B ? 34 OE1 1
   ATOM 3836 NE2 B GLN B 43 ? -16.13737 -16.04016 -39.67529 0.490 33.30170 N ? B ? 34 NE2 1
   ATOM 3837 N C GLN B 43 ? -11.53398 -16.46619 -35.30650 0.186 26.38631 N ? B ? 34 N 1
   ATOM 3838 CA C GLN B 43 ? -12.51328 -17.19305 -36.11926 0.186 26.50672 C ? B ? 34 CA 1
   ATOM 3839 C C GLN B 43 ? -11.86003 -18.21633 -37.05422 0.186 26.14945 C ? B ? 34 C 1
   ATOM 3840 O C GLN B 43 ? -10.80629 -18.79213 -36.75752 0.186 25.95984 O ? B ? 34 O 1
   ATOM 3841 CB C GLN B 43 ? -13.35642 -16.21377 -36.94976 0.186 27.28820 C ? B ? 34 CB 1
   ATOM 3842 CG C GLN B 43 ? -14.29451 -16.89657 -37.93950 0.186 30.43128 C ? B ? 34 CG 1
   ATOM 3843 CD C GLN B 43 ? -14.97190 -15.92211 -38.88879 0.186 31.66252 C ? B ? 34 CD 1
   ATOM 3844 OE1 C GLN B 43 ? -15.94394 -15.25328 -38.52626 0.186 33.58037 O ? B ? 34 OE1 1
   ATOM 3845 NE2 C GLN B 43 ? -14.46290 -15.84226 -40.11628 0.186 32.21243 N ? B ? 34 NE2 1
   ATOM 3846 N A VAL B 44 ? -12.28853 -19.48507 -36.60890 0.595 25.48220 N ? B ? 35 N 1
   ATOM 3847 CA A VAL B 44 ? -11.69807 -20.64168 -37.25160 0.595 25.92695 C ? B ? 35 CA 1
   ATOM 3848 C A VAL B 44 ? -12.79847 -21.33270 -38.07098 0.595 22.53370 C ? B ? 35 C 1
   ATOM 3849 O A VAL B 44 ? -13.96654 -20.93114 -38.04218 0.595 22.16014 O ? B ? 35 O 1
   ATOM 3850 CB A VAL B 44 ? -11.05469 -21.59453 -36.21018 0.595 21.83244 C ? B ? 35 CB 1
   ATOM 3851 CG1 A VAL B 44 ? -9.99458 -20.84448 -35.37936 0.595 21.51360 C ? B ? 35 CG1 1
   ATOM 3852 CG2 A VAL B 44 ? -12.09746 -22.12061 -35.25697 0.595 25.52585 C ? B ? 35 CG2 1
   ATOM 3853 N B VAL B 44 ? -12.63574 -19.60262 -36.82727 0.405 24.33063 N ? B ? 35 N 1
   ATOM 3854 CA B VAL B 44 ? -12.04348 -20.91836 -36.99678 0.405 25.55994 C ? B ? 35 CA 1
   ATOM 3855 C B VAL B 44 ? -12.99076 -21.78288 -37.82675 0.405 22.82954 C ? B ? 35 C 1
   ATOM 3856 O B VAL B 44 ? -14.21161 -21.58322 -37.81937 0.405 20.52203 O ? B ? 35 O 1
   ATOM 3857 CB B VAL B 44 ? -11.74722 -21.55122 -35.61617 0.405 25.73198 C ? B ? 35 CB 1
   ATOM 3858 CG1 B VAL B 44 ? -13.00551 -22.07447 -35.02695 0.405 21.09446 C ? B ? 35 CG1 1
   ATOM 3859 CG2 B VAL B 44 ? -10.73600 -22.65170 -35.70794 0.405 22.24670 C ? B ? 35 CG2 1
   ATOM 3860 N A VAL B 45 ? -12.41285 -22.36035 -38.81214 0.459 21.77013 N ? B ? 36 N 1
   ATOM 3861 CA A VAL B 45 ? -13.35579 -23.32971 -39.39052 0.459 22.06413 C ? B ? 36 CA 1
   ATOM 3862 C A VAL B 45 ? -12.95455 -24.69914 -38.88271 0.459 18.98671 C ? B ? 36 C 1
   ATOM 3863 O A VAL B 45 ? -11.82426 -25.14267 -39.10589 0.459 20.40631 O ? B ? 36 O 1
   ATOM 3864 CB A VAL B 45 ? -13.36066 -23.36440 -40.93274 0.459 21.00244 C ? B ? 36 CB 1
   ATOM 3865 CG1 A VAL B 45 ? -14.53997 -24.21850 -41.43893 0.459 22.06231 C ? B ? 36 CG1 1
   ATOM 3866 CG2 A VAL B 45 ? -13.36302 -21.98913 -41.54573 0.459 24.78067 C ? B ? 36 CG2 1
   ATOM 3867 N B VAL B 45 ? -12.42152 -22.73744 -38.55601 0.289 22.64090 N ? B ? 36 N 1
   ATOM 3868 CA B VAL B 45 ? -13.19622 -23.75828 -39.26247 0.289 20.66599 C ? B ? 36 CA 1
   ATOM 3869 C B VAL B 45 ? -12.79203 -25.11078 -38.69171 0.289 20.37002 C ? B ? 36 C 1
   ATOM 3870 O B VAL B 45 ? -11.63873 -25.52753 -38.83288 0.289 22.21488 O ? B ? 36 O 1
   ATOM 3871 CB B VAL B 45 ? -12.98208 -23.71762 -40.78617 0.289 21.29194 C ? B ? 36 CB 1
   ATOM 3872 CG1 B VAL B 45 ? -13.59431 -24.93523 -41.43132 0.289 18.24944 C ? B ? 36 CG1 1
   ATOM 3873 CG2 B VAL B 45 ? -13.58898 -22.45576 -41.39971 0.289 24.13641 C ? B ? 36 CG2 1
   ATOM 3874 N C VAL B 45 ? -12.14962 -23.25215 -38.60075 0.251 22.67120 N ? B ? 36 N 1
   ATOM 3875 CA C VAL B 45 ? -13.02336 -24.26581 -39.17977 0.251 19.54022 C ? B ? 36 CA 1
   ATOM 3876 C C VAL B 45 ? -12.71902 -25.63675 -38.57180 0.251 20.31752 C ? B ? 36 C 1
   ATOM 3877 O C VAL B 45 ? -11.62851 -26.16023 -38.73769 0.251 25.12783 O ? B ? 36 O 1
   ATOM 3878 CB C VAL B 45 ? -12.89318 -24.29539 -40.72657 0.251 21.22082 C ? B ? 36 CB 1
   ATOM 3879 CG1 C VAL B 45 ? -13.99628 -25.14714 -41.34428 0.251 19.25468 C ? B ? 36 CG1 1
   ATOM 3880 CG2 C VAL B 45 ? -12.91262 -22.86664 -41.28689 0.251 22.04460 C ? B ? 36 CG2 1
   ATOM 3881 N A ILE B 46 ? -13.87862 -25.38058 -38.22732 0.571 20.90430 N ? B ? 37 N 1
   ATOM 3882 CA A ILE B 46 ? -13.62119 -26.69550 -37.66893 0.571 16.69405 C ? B ? 37 CA 1
   ATOM 3883 C A ILE B 46 ? -14.65571 -27.67766 -38.22217 0.571 20.74309 C ? B ? 37 C 1
   ATOM 3884 O A ILE B 46 ? -15.85643 -27.51247 -37.98899 0.571 19.75446 O ? B ? 37 O 1
   ATOM 3885 CB A ILE B 46 ? -13.65972 -26.66572 -36.12987 0.571 18.70843 C ? B ? 37 CB 1
   ATOM 3886 CG1 A ILE B 46 ? -12.69503 -25.59273 -35.60386 0.571 15.57835 C ? B ? 37 CG1 1
   ATOM 3887 CG2 A ILE B 46 ? -13.29970 -28.05223 -35.59846 0.571 16.70659 C ? B ? 37 CG2 1
   ATOM 3888 CD1 A ILE B 46 ? -12.85609 -25.28928 -34.04730 0.571 13.34540 C ? B ? 37 CD1 1
   ATOM 3889 N B ILE B 46 ? -13.73252 -25.77967 -38.03013 0.259 18.34700 N ? B ? 37 N 1
   ATOM 3890 CA B ILE B 46 ? -13.54274 -27.10251 -37.44405 0.259 19.69720 C ? B ? 37 CA 1
   ATOM 3891 C B ILE B 46 ? -14.60598 -28.03201 -38.02745 0.259 18.23973 C ? B ? 37 C 1
   ATOM 3892 O B ILE B 46 ? -15.80207 -27.73492 -37.95118 0.259 19.31908 O ? B ? 37 O 1
   ATOM 3893 CB B ILE B 46 ? -13.63132 -27.05401 -35.90557 0.259 18.79148 C ? B ? 37 CB 1
   ATOM 3894 CG1 B ILE B 46 ? -12.34769 -26.43391 -35.31475 0.259 21.57438 C ? B ? 37 CG1 1
   ATOM 3895 CG2 B ILE B 46 ? -13.97168 -28.44573 -35.34495 0.259 18.53510 C ? B ? 37 CG2 1
   ATOM 3896 CD1 B ILE B 46 ? -12.48635 -25.87261 -33.86718 0.259 17.29636 C ? B ? 37 CD1 1
   ATOM 3897 N C ILE B 46 ? -13.69162 -26.20504 -37.86517 0.170 18.06550 N ? B ? 37 N 1
   ATOM 3898 CA C ILE B 46 ? -13.57816 -27.52962 -37.25667 0.170 19.74719 C ? B ? 37 CA 1
   ATOM 3899 C C ILE B 46 ? -14.62938 -28.42131 -37.90799 0.170 18.96581 C ? B ? 37 C 1
   ATOM 3900 O C ILE B 46 ? -15.83276 -28.20305 -37.73170 0.170 19.47113 O ? B ? 37 O 1
   ATOM 3901 CB C ILE B 46 ? -13.76334 -27.48284 -35.73172 0.170 18.91471 C ? B ? 37 CB 1
   ATOM 3902 CG1 C ILE B 46 ? -12.57742 -26.76667 -35.06651 0.170 21.86221 C ? B ? 37 CG1 1
   ATOM 3903 CG2 C ILE B 46 ? -13.99712 -28.89588 -35.18290 0.170 18.82297 C ? B ? 37 CG2 1
   ATOM 3904 CD1 C ILE B 46 ? -12.91316 -26.09953 -33.71371 0.170 18.01539 C ? B ? 37 CD1 1
   ATOM 3905 N A ASP B 47 ? -14.17829 -28.69018 -38.95964 0.523 22.19290 N ? B ? 38 N 1
   ATOM 3906 CA A ASP B 47 ? -15.04767 -29.69243 -39.60253 0.523 21.84879 C ? B ? 38 CA 1
   ATOM 3907 C A ASP B 47 ? -16.11545 -29.02523 -40.46299 0.523 18.48406 C ? B ? 38 C 1
   ATOM 3908 O A ASP B 47 ? -17.30163 -29.36650 -40.40326 0.523 22.74910 O ? B ? 38 O 1
   ATOM 3909 CB A ASP B 47 ? -15.69355 -30.59006 -38.55572 0.523 19.07972 C ? B ? 38 CB 1
   ATOM 3910 CG A ASP B 47 ? -14.68778 -31.21822 -37.64625 0.523 20.71634 C ? B ? 38 CG 1
   ATOM 3911 OD1 A ASP B 47 ? -13.58796 -31.59722 -38.10887 0.523 19.07716 O ? B ? 38 OD1 1
   ATOM 3912 OD2 A ASP B 47 ? -15.02279 -31.31634 -36.45584 0.523 25.15000 O ? B ? 38 OD2 1
   ATOM 3913 N B ASP B 47 ? -14.16389 -29.13710 -38.63374 0.343 23.37440 N ? B ? 38 N 1
   ATOM 3914 CA B ASP B 47 ? -15.07707 -30.07722 -39.28750 0.343 21.24390 C ? B ? 38 CA 1
   ATOM 3915 C B ASP B 47 ? -15.90439 -29.36842 -40.35245 0.343 18.75753 C ? B ? 38 C 1
   ATOM 3916 O B ASP B 47 ? -17.11046 -29.58727 -40.46954 0.343 22.21613 O ? B ? 38 O 1
   ATOM 3917 CB B ASP B 47 ? -15.98641 -30.75393 -38.25839 0.343 19.48359 C ? B ? 38 CB 1
   ATOM 3918 CG B ASP B 47 ? -15.20528 -31.60760 -37.26952 0.343 22.83980 C ? B ? 38 CG 1
   ATOM 3919 OD1 B ASP B 47 ? -14.13990 -32.12814 -37.66570 0.343 22.20296 O ? B ? 38 OD1 1
   ATOM 3920 OD2 B ASP B 47 ? -15.66785 -31.77554 -36.11842 0.343 27.42621 O ? B ? 38 OD2 1
   ATOM 3921 N C ASP B 47 ? -14.17500 -29.41913 -38.66764 0.133 22.04817 N ? B ? 38 N 1
   ATOM 3922 CA C ASP B 47 ? -15.06770 -30.36324 -39.34447 0.133 20.64998 C ? B ? 38 CA 1
   ATOM 3923 C C ASP B 47 ? -16.12916 -29.64323 -40.17560 0.133 19.18639 C ? B ? 38 C 1
   ATOM 3924 O C ASP B 47 ? -17.26905 -30.10093 -40.27399 0.133 20.41270 O ? B ? 38 O 1
   ATOM 3925 CB C ASP B 47 ? -15.73454 -31.31446 -38.34243 0.133 20.63913 C ? B ? 38 CB 1
   ATOM 3926 CG C ASP B 47 ? -14.76495 -31.83613 -37.29707 0.133 21.95087 C ? B ? 38 CG 1
   ATOM 3927 OD1 C ASP B 47 ? -13.58801 -32.05989 -37.64437 0.133 22.37347 O ? B ? 38 OD1 1
   ATOM 3928 OD2 C ASP B 47 ? -15.17463 -32.01743 -36.13108 0.133 24.71458 O ? B ? 38 OD2 1
   ATOM 3929 N A GLY B 48 ? -15.70140 -28.00467 -41.20206 0.499 21.07432 N ? B ? 39 N 1
   ATOM 3930 CA A GLY B 48 ? -16.59092 -27.29877 -42.09413 0.499 16.29169 C ? B ? 39 CA 1
   ATOM 3931 C A GLY B 48 ? -17.56093 -26.35076 -41.43688 0.499 20.59414 C ? B ? 39 C 1
   ATOM 3932 O A GLY B 48 ? -18.24494 -25.61336 -42.13382 0.499 17.89452 O ? B ? 39 O 1
   ATOM 3933 N B GLY B 48 ? -15.26100 -28.45400 -41.07590 0.446 15.84367 N ? B ? 39 N 1
   ATOM 3934 CA B GLY B 48 ? -15.92713 -27.65620 -42.08545 0.446 19.14078 C ? B ? 39 CA 1
   ATOM 3935 C B GLY B 48 ? -16.78078 -26.49686 -41.59522 0.446 18.99513 C ? B ? 39 C 1
   ATOM 3936 O B GLY B 48 ? -17.27248 -25.73733 -42.43117 0.446 16.25913 O ? B ? 39 O 1
   ATOM 3937 N C GLY B 48 ? -15.77840 -28.48409 -40.73622 0.055 19.27575 N ? B ? 39 N 1
   ATOM 3938 CA C GLY B 48 ? -16.62269 -27.78666 -41.68525 0.055 19.13638 C ? B ? 39 CA 1
   ATOM 3939 C C GLY B 48 ? -17.38160 -26.57792 -41.15418 0.055 20.20101 C ? B ? 39 C 1
   ATOM 3940 O C GLY B 48 ? -17.96369 -25.84107 -41.95969 0.055 19.07281 O ? B ? 39 O 1
   ATOM 3941 N A GLU B 49 ? -17.59809 -26.28667 -40.11878 0.426 17.24490 N ? B ? 40 N 1
   ATOM 3942 CA A GLU B 49 ? -18.46536 -25.36135 -39.42066 0.426 22.56665 C ? B ? 40 CA 1
   ATOM 3943 C A GLU B 49 ? -17.57822 -24.26805 -38.87053 0.426 24.87024 C ? B ? 40 C 1
   ATOM 3944 O A GLU B 49 ? -16.76336 -24.52296 -37.97744 0.426 23.36535 O ? B ? 40 O 1
   ATOM 3945 CB A GLU B 49 ? -19.23664 -26.07182 -38.32519 0.426 25.75467 C ? B ? 40 CB 1
   ATOM 3946 CG A GLU B 49 ? -20.06362 -25.14372 -37.48727 0.426 26.14144 C ? B ? 40 CG 1
   ATOM 3947 CD A GLU B 49 ? -20.81765 -25.89423 -36.42102 0.426 27.40293 C ? B ? 40 CD 1
   ATOM 3948 OE1 A GLU B 49 ? -21.29407 -27.00725 -36.71877 0.426 36.25764 O ? B ? 40 OE1 1
   ATOM 3949 OE2 A GLU B 49 ? -20.93726 -25.37945 -35.29054 0.426 36.95634 O ? B ? 40 OE2 1
   ATOM 3950 N B GLU B 49 ? -16.93218 -26.28639 -40.27454 0.445 20.00555 N ? B ? 40 N 1
   ATOM 3951 CA B GLU B 49 ? -17.88367 -25.31179 -39.74002 0.445 19.71682 C ? B ? 40 CA 1
   ATOM 3952 C B GLU B 49 ? -17.21272 -24.05042 -39.19794 0.445 25.68674 C ? B ? 40 C 1
   ATOM 3953 O B GLU B 49 ? -16.20898 -24.11749 -38.47848 0.445 23.51269 O ? B ? 40 O 1
   ATOM 3954 CB B GLU B 49 ? -18.71796 -25.93678 -38.62272 0.445 23.40446 C ? B ? 40 CB 1
   ATOM 3955 CG B GLU B 49 ? -19.76495 -25.00954 -37.99350 0.445 24.23590 C ? B ? 40 CG 1
   ATOM 3956 CD B GLU B 49 ? -20.67977 -25.75939 -37.03775 0.445 26.65215 C ? B ? 40 CD 1
   ATOM 3957 OE1 B GLU B 49 ? -20.92537 -26.94993 -37.28595 0.445 33.44192 O ? B ? 40 OE1 1
   ATOM 3958 OE2 B GLU B 49 ? -21.14860 -25.16520 -36.03577 0.445 29.02536 O ? B ? 40 OE2 1
   ATOM 3959 N C GLU B 49 ? -17.40592 -26.34646 -39.84143 0.129 19.69762 N ? B ? 40 N 1
   ATOM 3960 CA C GLU B 49 ? -18.18555 -25.25519 -39.27312 0.129 22.52530 C ? B ? 40 CA 1
   ATOM 3961 C C GLU B 49 ? -17.29844 -24.05308 -38.98133 0.129 23.90314 C ? B ? 40 C 1
   ATOM 3962 O C GLU B 49 ? -16.19692 -24.19505 -38.44343 0.129 23.64632 O ? B ? 40 O 1
   ATOM 3963 CB C GLU B 49 ? -18.89457 -25.69520 -37.99309 0.129 24.30140 C ? B ? 40 CB 1
   ATOM 3964 CG C GLU B 49 ? -19.80336 -26.90633 -38.16362 0.129 24.83296 C ? B ? 40 CG 1
   ATOM 3965 CD C GLU B 49 ? -20.43765 -27.33163 -36.85267 0.129 28.24986 C ? B ? 40 CD 1
   ATOM 3966 OE1 C GLU B 49 ? -20.72593 -26.44399 -36.02426 0.129 28.09377 O ? B ? 40 OE1 1
   ATOM 3967 OE2 C GLU B 49 ? -20.63834 -28.54967 -36.64702 0.129 25.52027 O ? B ? 40 OE2 1
   ATOM 3968 N A THR B 50 ? -17.69284 -23.07745 -39.45076 0.354 26.61700 N ? B ? 41 N 1
   ATOM 3969 CA A THR B 50 ? -16.87529 -21.95638 -39.02826 0.354 24.80313 C ? B ? 41 CA 1
   ATOM 3970 C A THR B 50 ? -17.37618 -21.49901 -37.67530 0.354 27.76846 C ? B ? 41 C 1
   ATOM 3971 O A THR B 50 ? -18.58410 -21.54118 -37.40246 0.354 21.23425 O ? B ? 41 O 1
   ATOM 3972 CB A THR B 50 ? -16.93421 -20.81422 -40.04876 0.354 31.33068 C ? B ? 41 CB 1
   ATOM 3973 OG1 A THR B 50 ? -16.17001 -19.69015 -39.57946 0.354 25.66289 O ? B ? 41 OG1 1
   ATOM 3974 CG2 A THR B 50 ? -18.37319 -20.37437 -40.31824 0.354 32.58837 C ? B ? 41 CG2 1
   ATOM 3975 N B THR B 50 ? -17.80557 -22.89922 -39.50614 0.269 26.52809 N ? B ? 41 N 1
   ATOM 3976 CA B THR B 50 ? -17.26541 -21.60936 -39.09950 0.269 25.18717 C ? B ? 41 CA 1
   ATOM 3977 C B THR B 50 ? -17.74112 -21.29028 -37.69210 0.269 26.31416 C ? B ? 41 C 1
   ATOM 3978 O B THR B 50 ? -18.95297 -21.17147 -37.44435 0.269 21.25626 O ? B ? 41 O 1
   ATOM 3979 CB B THR B 50 ? -17.68889 -20.50371 -40.06255 0.269 30.62369 C ? B ? 41 CB 1
   ATOM 3980 OG1 B THR B 50 ? -19.08376 -20.62779 -40.35260 0.269 37.99268 O ? B ? 41 OG1 1
   ATOM 3981 CG2 B THR B 50 ? -16.91720 -20.61037 -41.33674 0.269 29.15415 C ? B ? 41 CG2 1
   ATOM 3982 N C THR B 50 ? -17.78916 -22.86701 -39.33536 0.378 26.19420 N ? B ? 41 N 1
   ATOM 3983 CA C THR B 50 ? -17.06288 -21.62329 -39.10680 0.378 24.82549 C ? B ? 41 CA 1
   ATOM 3984 C C THR B 50 ? -17.54701 -21.05817 -37.77924 0.378 26.30637 C ? B ? 41 C 1
   ATOM 3985 O C THR B 50 ? -18.67154 -20.54649 -37.67777 0.378 25.36173 O ? B ? 41 O 1
   ATOM 3986 CB C THR B 50 ? -17.26866 -20.63392 -40.25022 0.378 30.71713 C ? B ? 41 CB 1
   ATOM 3987 OG1 C THR B 50 ? -16.49277 -21.04709 -41.39030 0.378 28.06590 O ? B ? 41 OG1 1
   ATOM 3988 CG2 C THR B 50 ? -16.84273 -19.21105 -39.80222 0.378 26.64212 C ? B ? 41 CG2 1
   ATOM 3989 N A SER B 51 ? -16.43901 -21.14042 -36.79108 0.565 23.88577 N ? B ? 42 N 1
   ATOM 3990 CA A SER B 51 ? -16.85016 -20.60986 -35.50449 0.565 29.53790 C ? B ? 42 CA 1
   ATOM 3991 C A SER B 51 ? -15.89926 -19.50638 -35.07521 0.565 22.41756 C ? B ? 42 C 1
   ATOM 3992 O A SER B 51 ? -14.86724 -19.25986 -35.70940 0.565 26.07185 O ? B ? 42 O 1
   ATOM 3993 CB A SER B 51 ? -16.91311 -21.72127 -34.46009 0.565 27.97421 C ? B ? 42 CB 1
   ATOM 3994 OG A SER B 51 ? -17.81876 -22.74247 -34.87481 0.565 29.63733 O ? B ? 42 OG 1
   ATOM 3995 N B SER B 51 ? -16.78746 -21.16004 -36.76808 0.430 26.21394 N ? B ? 42 N 1
   ATOM 3996 CA B SER B 51 ? -17.11928 -20.77660 -35.41189 0.430 28.28045 C ? B ? 42 CA 1
   ATOM 3997 C B SER B 51 ? -16.06290 -19.83236 -34.87840 0.430 24.58232 C ? B ? 42 C 1
   ATOM 3998 O B SER B 51 ? -14.92172 -19.80188 -35.35389 0.430 23.28406 O ? B ? 42 O 1
   ATOM 3999 CB B SER B 51 ? -17.19176 -21.97101 -34.48246 0.430 28.14801 C ? B ? 42 CB 1
   ATOM 4000 OG B SER B 51 ? -15.88358 -22.27475 -34.05905 0.430 26.65553 O ? B ? 42 OG 1
   ATOM 4001 N C SER B 51 ? -16.71521 -21.20476 -36.74542 0.005 25.88139 N ? B ? 42 N 1
   ATOM 4002 CA C SER B 51 ? -17.04030 -20.76764 -35.39824 0.005 27.91659 C ? B ? 42 CA 1
   ATOM 4003 C C SER B 51 ? -16.02429 -19.74696 -34.91259 0.005 24.53069 C ? B ? 42 C 1
   ATOM 4004 O C SER B 51 ? -14.89544 -19.66401 -35.40880 0.005 23.83576 O ? B ? 42 O 1
   ATOM 4005 CB C SER B 51 ? -17.07531 -21.93581 -34.40364 0.005 26.94178 C ? B ? 42 CB 1
   ATOM 4006 OG C SER B 51 ? -18.03843 -22.90716 -34.76775 0.005 28.12120 O ? B ? 42 OG 1
   ATOM 4007 N A LEU B 52 ? -16.25743 -18.87665 -33.96379 0.519 27.29621 N ? B ? 43 N 1
   ATOM 4008 CA A LEU B 52 ? -15.46554 -17.83367 -33.34388 0.519 24.00498 C ? B ? 43 CA 1
   ATOM 4009 C A LEU B 52 ? -15.01638 -18.34043 -31.97953 0.519 19.72303 C ? B ? 43 C 1
   ATOM 4010 O A LEU B 52 ? -15.85525 -18.65735 -31.13097 0.519 19.69192 O ? B ? 43 O 1
   ATOM 4011 CB A LEU B 52 ? -16.29817 -16.55782 -33.20826 0.519 26.28156 C ? B ? 43 CB 1
   ATOM 4012 CG A LEU B 52 ? -15.55167 -15.41465 -32.53914 0.519 27.89561 C ? B ? 43 CG 1
   ATOM 4013 CD1 A LEU B 52 ? -14.53762 -14.84374 -33.51081 0.519 23.20359 C ? B ? 43 CD1 1
   ATOM 4014 CD2 A LEU B 52 ? -16.54955 -14.37054 -32.07774 0.519 32.55522 C ? B ? 43 CD2 1
   ATOM 4015 N B LEU B 52 ? -16.46131 -19.09997 -33.84641 0.389 26.40277 N ? B ? 43 N 1
   ATOM 4016 CA B LEU B 52 ? -15.62094 -18.10322 -33.21422 0.389 23.68051 C ? B ? 43 CA 1
   ATOM 4017 C B LEU B 52 ? -15.10381 -18.68269 -31.90243 0.389 18.81401 C ? B ? 43 C 1
   ATOM 4018 O B LEU B 52 ? -15.87432 -19.26146 -31.14251 0.389 17.81332 O ? B ? 43 O 1
   ATOM 4019 CB B LEU B 52 ? -16.43515 -16.82376 -32.99031 0.389 25.84312 C ? B ? 43 CB 1
   ATOM 4020 CG B LEU B 52 ? -15.73369 -15.56240 -32.49692 0.389 27.62030 C ? B ? 43 CG 1
   ATOM 4021 CD1 B LEU B 52 ? -16.65067 -14.36858 -32.73801 0.389 33.29017 C ? B ? 43 CD1 1
   ATOM 4022 CD2 B LEU B 52 ? -15.36389 -15.67986 -31.02427 0.389 26.36097 C ? B ? 43 CD2 1
   ATOM 4023 N C LEU B 52 ? -16.44708 -18.99023 -33.90697 0.092 26.44598 N ? B ? 43 N 1
   ATOM 4024 CA C LEU B 52 ? -15.65324 -17.93348 -33.29899 0.092 23.91169 C ? B ? 43 CA 1
   ATOM 4025 C C LEU B 52 ? -15.31302 -18.35999 -31.87576 0.092 21.13679 C ? B ? 43 C 1
   ATOM 4026 O C LEU B 52 ? -16.19816 -18.46859 -31.01944 0.092 21.31161 O ? B ? 43 O 1
   ATOM 4027 CB C LEU B 52 ? -16.41216 -16.60922 -33.32297 0.092 26.04483 C ? B ? 43 CB 1
   ATOM 4028 CG C LEU B 52 ? -15.65521 -15.38561 -32.80794 0.092 27.24145 C ? B ? 43 CG 1
   ATOM 4029 CD1 C LEU B 52 ? -14.37626 -15.16414 -33.59457 0.092 24.70514 C ? B ? 43 CD1 1
   ATOM 4030 CD2 C LEU B 52 ? -16.54870 -14.16238 -32.88528 0.092 32.64503 C ? B ? 43 CD2 1
   ATOM 4031 N A LEU B 53 ? -13.70884 -18.46889 -31.80285 0.191 18.89125 N ? B ? 44 N 1
   ATOM 4032 CA A LEU B 53 ? -13.13114 -18.88745 -30.53440 0.191 20.67603 C ? B ? 44 CA 1
   ATOM 4033 C A LEU B 53 ? -12.96300 -17.65584 -29.66096 0.191 16.89770 C ? B ? 44 C 1
   ATOM 4034 O A LEU B 53 ? -12.49555 -16.61664 -30.13325 0.191 19.53556 O ? B ? 44 O 1
   ATOM 4035 CB A LEU B 53 ? -11.78045 -19.57157 -30.74370 0.191 17.78259 C ? B ? 44 CB 1
   ATOM 4036 CG A LEU B 53 ? -11.76681 -21.09610 -30.88519 0.191 21.65933 C ? B ? 44 CG 1
   ATOM 4037 CD1 A LEU B 53 ? -12.99710 -21.57976 -31.64355 0.191 20.30449 C ? B ? 44 CD1 1
   ATOM 4038 CD2 A LEU B 53 ? -10.45322 -21.59741 -31.53463 0.191 19.54564 C ? B ? 44 CD2 1
   ATOM 4039 N B LEU B 53 ? -13.80910 -18.53634 -31.65714 0.308 18.80808 N ? B ? 44 N 1
   ATOM 4040 CA B LEU B 53 ? -13.15328 -19.06071 -30.45999 0.308 19.63893 C ? B ? 44 CA 1
   ATOM 4041 C B LEU B 53 ? -12.71813 -17.86838 -29.62915 0.308 17.80516 C ? B ? 44 C 1
   ATOM 4042 O B LEU B 53 ? -11.79136 -17.15423 -30.02211 0.308 16.25252 O ? B ? 44 O 1
   ATOM 4043 CB B LEU B 53 ? -11.94743 -19.92189 -30.81069 0.308 19.19889 C ? B ? 44 CB 1
   ATOM 4044 CG B LEU B 53 ? -12.27555 -21.16065 -31.64031 0.308 18.91255 C ? B ? 44 CG 1
   ATOM 4045 CD1 B LEU B 53 ? -11.16923 -22.19401 -31.47868 0.308 20.50378 C ? B ? 44 CD1 1
   ATOM 4046 CD2 B LEU B 53 ? -13.61133 -21.72098 -31.19594 0.308 19.96668 C ? B ? 44 CD2 1
   ATOM 4047 N C LEU B 53 ? -14.03245 -18.60593 -31.64375 0.501 18.25374 N ? B ? 44 N 1
   ATOM 4048 CA C LEU B 53 ? -13.50157 -19.05275 -30.36195 0.501 19.08148 C ? B ? 44 CA 1
   ATOM 4049 C C LEU B 53 ? -13.19420 -17.82318 -29.52623 0.501 16.76442 C ? B ? 44 C 1
   ATOM 4050 O C LEU B 53 ? -12.53834 -16.90065 -30.01279 0.501 17.35856 O ? B ? 44 O 1
   ATOM 4051 CB C LEU B 53 ? -12.21142 -19.83519 -30.56688 0.501 18.25449 C ? B ? 44 CB 1
   ATOM 4052 CG C LEU B 53 ? -12.20061 -20.91169 -31.65518 0.501 18.81499 C ? B ? 44 CG 1
   ATOM 4053 CD1 C LEU B 53 ? -10.79541 -21.56466 -31.72631 0.501 20.71457 C ? B ? 44 CD1 1
   ATOM 4054 CD2 C LEU B 53 ? -13.28324 -21.90176 -31.30297 0.501 20.63482 C ? B ? 44 CD2 1
   ATOM 4055 N A ASP B 54 ? -13.37562 -17.76650 -28.40624 0.481 16.29640 N ? B ? 45 N 1
   ATOM 4056 CA A ASP B 54 ? -13.07288 -16.74959 -27.38562 0.481 19.16807 C ? B ? 45 CA 1
   ATOM 4057 C A ASP B 54 ? -12.16132 -17.48784 -26.41249 0.481 17.67955 C ? B ? 45 C 1
   ATOM 4058 O A ASP B 54 ? -12.56894 -18.50673 -25.85027 0.481 18.07379 O ? B ? 45 O 1
   ATOM 4059 CB A ASP B 54 ? -14.34921 -16.23484 -26.72222 0.481 19.90738 C ? B ? 45 CB 1
   ATOM 4060 CG A ASP B 54 ? -14.14398 -14.94147 -25.97603 0.481 28.98420 C ? B ? 45 CG 1
   ATOM 4061 OD1 A ASP B 54 ? -13.13642 -14.26023 -26.24241 0.481 35.62998 O ? B ? 45 OD1 1
   ATOM 4062 OD2 A ASP B 54 ? -14.99359 -14.60635 -25.12097 0.481 31.49009 O ? B ? 45 OD2 1
   ATOM 4063 N B ASP B 54 ? -13.38382 -17.67870 -28.48898 0.409 16.42134 N ? B ? 45 N 1
   ATOM 4064 CA B ASP B 54 ? -13.07766 -16.60402 -27.52710 0.409 18.66850 C ? B ? 45 CA 1
   ATOM 4065 C B ASP B 54 ? -12.36032 -17.30942 -26.38448 0.409 17.41425 C ? B ? 45 C 1
   ATOM 4066 O B ASP B 54 ? -12.99118 -18.00317 -25.57948 0.409 19.39213 O ? B ? 45 O 1
   ATOM 4067 CB B ASP B 54 ? -14.35209 -15.90196 -27.07419 0.409 20.72701 C ? B ? 45 CB 1
   ATOM 4068 CG B ASP B 54 ? -14.09944 -14.77238 -26.09784 0.409 28.82556 C ? B ? 45 CG 1
   ATOM 4069 OD1 B ASP B 54 ? -13.00462 -14.69497 -25.51567 0.409 27.06756 O ? B ? 45 OD1 1
   ATOM 4070 OD2 B ASP B 54 ? -15.01099 -13.95084 -25.90113 0.409 32.06387 O ? B ? 45 OD2 1
   ATOM 4071 N C ASP B 54 ? -13.66117 -17.83051 -28.28081 0.110 17.22573 N ? B ? 45 N 1
   ATOM 4072 CA C ASP B 54 ? -13.31322 -16.82318 -27.28439 0.110 19.93628 C ? B ? 45 CA 1
   ATOM 4073 C C ASP B 54 ? -12.40850 -17.50658 -26.26445 0.110 17.90433 C ? B ? 45 C 1
   ATOM 4074 O C ASP B 54 ? -12.87870 -18.31415 -25.45541 0.110 19.05320 O ? B ? 45 O 1
   ATOM 4075 CB C ASP B 54 ? -14.56971 -16.24843 -26.63706 0.110 21.85815 C ? B ? 45 CB 1
   ATOM 4076 CG C ASP B 54 ? -14.29331 -15.00014 -25.83668 0.110 28.28935 C ? B ? 45 CG 1
   ATOM 4077 OD1 C ASP B 54 ? -13.11534 -14.60768 -25.71974 0.110 27.05461 O ? B ? 45 OD1 1
   ATOM 4078 OD2 C ASP B 54 ? -15.25935 -14.41122 -25.31540 0.110 31.13056 O ? B ? 45 OD2 1
   ATOM 4079 N A ILE B 55 ? -10.89673 -17.07700 -26.32695 0.568 17.69339 N ? B ? 46 N 1
   ATOM 4080 CA A ILE B 55 ? -9.89820 -17.84182 -25.57136 0.568 15.14672 C ? B ? 46 CA 1
   ATOM 4081 C A ILE B 55 ? -9.42644 -17.04075 -24.36735 0.568 14.07037 C ? B ? 46 C 1
   ATOM 4082 O A ILE B 55 ? -8.85733 -15.94877 -24.50733 0.568 14.25063 O ? B ? 46 O 1
   ATOM 4083 CB A ILE B 55 ? -8.72079 -18.25077 -26.44358 0.568 17.82798 C ? B ? 46 CB 1
   ATOM 4084 CG1 A ILE B 55 ? -9.26343 -19.23022 -27.52092 0.568 20.75480 C ? B ? 46 CG1 1
   ATOM 4085 CG2 A ILE B 55 ? -7.62386 -18.84597 -25.53641 0.568 15.74804 C ? B ? 46 CG2 1
   ATOM 4086 CD1 A ILE B 55 ? -8.29487 -19.58621 -28.52132 0.568 22.98033 C ? B ? 46 CD1 1
   ATOM 4087 N B ILE B 55 ? -11.03068 -17.18735 -26.37836 0.432 17.77373 N ? B ? 46 N 1
   ATOM 4088 CA B ILE B 55 ? -10.16751 -17.91891 -25.45509 0.432 16.24373 C ? B ? 46 CA 1
   ATOM 4089 C B ILE B 55 ? -9.83472 -17.01714 -24.28555 0.432 15.30492 C ? B ? 46 C 1
   ATOM 4090 O B ILE B 55 ? -9.72187 -15.78694 -24.41811 0.432 13.50751 O ? B ? 46 O 1
   ATOM 4091 CB B ILE B 55 ? -8.89014 -18.40100 -26.15510 0.432 15.52525 C ? B ? 46 CB 1
   ATOM 4092 CG1 B ILE B 55 ? -9.25723 -19.13749 -27.45796 0.432 20.80161 C ? B ? 46 CG1 1
   ATOM 4093 CG2 B ILE B 55 ? -7.98869 -19.25454 -25.22732 0.432 16.87390 C ? B ? 46 CG2 1
   ATOM 4094 CD1 B ILE B 55 ? -8.36825 -18.74455 -28.54729 0.432 20.75945 C ? B ? 46 CD1 1
   ATOM 4095 N C ILE B 55 ? -11.11286 -17.19767 -26.32058 0.000 17.89885 N ? B ? 46 N 1
   ATOM 4096 CA C ILE B 55 ? -10.09004 -17.90575 -25.55678 0.000 16.13845 C ? B ? 46 CA 1
   ATOM 4097 C C ILE B 55 ? -9.68695 -17.06385 -24.35486 0.000 15.04296 C ? B ? 46 C 1
   ATOM 4098 O C ILE B 55 ? -9.43024 -15.85986 -24.48592 0.000 16.05396 O ? B ? 46 O 1
   ATOM 4099 CB C ILE B 55 ? -8.86584 -18.22592 -26.43264 0.000 17.33386 C ? B ? 46 CB 1
   ATOM 4100 CG1 C ILE B 55 ? -9.27197 -19.09066 -27.62802 0.000 20.15723 C ? B ? 46 CG1 1
   ATOM 4101 CG2 C ILE B 55 ? -7.78373 -18.91796 -25.61401 0.000 16.25640 C ? B ? 46 CG2 1
   ATOM 4102 CD1 C ILE B 55 ? -8.11325 -19.47758 -28.52318 0.000 21.06551 C ? B ? 46 CD1 1
   ATOM 4103 N A LEU B 56 ? -9.66269 -17.58524 -23.17770 0.539 13.38274 N ? B ? 47 N 1
   ATOM 4104 CA A LEU B 56 ? -9.19961 -16.97025 -21.93309 0.539 13.75956 C ? B ? 47 CA 1
   ATOM 4105 C A LEU B 56 ? -7.94167 -17.71412 -21.48072 0.539 14.82256 C ? B ? 47 C 1
   ATOM 4106 O A LEU B 56 ? -7.98661 -18.90469 -21.11365 0.539 14.14280 O ? B ? 47 O 1
   ATOM 4107 CB A LEU B 56 ? -10.29772 -17.00664 -20.86549 0.539 13.75120 C ? B ? 47 CB 1
   ATOM 4108 CG A LEU B 56 ? -9.86322 -16.54319 -19.47592 0.539 13.76033 C ? B ? 47 CG 1
   ATOM 4109 CD1 A LEU B 56 ? -9.57158 -15.01977 -19.44412 0.539 13.89502 C ? B ? 47 CD1 1
   ATOM 4110 CD2 A LEU B 56 ? -10.98098 -16.91610 -18.47635 0.539 15.39249 C ? B ? 47 CD2 1
   ATOM 4111 N B LEU B 56 ? -9.69499 -17.64056 -23.12080 0.399 13.40272 N ? B ? 47 N 1
   ATOM 4112 CA B LEU B 56 ? -9.16179 -17.00196 -21.91889 0.399 13.79028 C ? B ? 47 CA 1
   ATOM 4113 C B LEU B 56 ? -7.94245 -17.81139 -21.48050 0.399 14.87556 C ? B ? 47 C 1
   ATOM 4114 O B LEU B 56 ? -8.06695 -18.97581 -21.06493 0.399 14.13410 O ? B ? 47 O 1
   ATOM 4115 CB B LEU B 56 ? -10.22244 -16.93615 -20.81480 0.399 13.75918 C ? B ? 47 CB 1
   ATOM 4116 CG B LEU B 56 ? -9.63872 -16.49996 -19.46845 0.399 13.65496 C ? B ? 47 CG 1
   ATOM 4117 CD1 B LEU B 56 ? -8.95373 -15.14109 -19.60988 0.399 15.84859 C ? B ? 47 CD1 1
   ATOM 4118 CD2 B LEU B 56 ? -10.73302 -16.45340 -18.35710 0.399 14.01337 C ? B ? 47 CD2 1
   ATOM 4119 N C LEU B 56 ? -9.62175 -17.69865 -23.18462 0.062 13.56367 N ? B ? 47 N 1
   ATOM 4120 CA C LEU B 56 ? -9.15422 -17.06404 -21.95473 0.062 13.91790 C ? B ? 47 CA 1
   ATOM 4121 C C LEU B 56 ? -7.88326 -17.77562 -21.50529 0.062 14.84109 C ? B ? 47 C 1
   ATOM 4122 O C LEU B 56 ? -7.93455 -18.91853 -21.03473 0.062 14.25862 O ? B ? 47 O 1
   ATOM 4123 CB C LEU B 56 ? -10.22687 -17.10923 -20.86536 0.062 13.88724 C ? B ? 47 CB 1
   ATOM 4124 CG C LEU B 56 ? -9.81898 -16.56987 -19.49122 0.062 13.88391 C ? B ? 47 CG 1
   ATOM 4125 CD1 C LEU B 56 ? -9.42078 -15.09933 -19.57175 0.062 14.68522 C ? B ? 47 CD1 1
   ATOM 4126 CD2 C LEU B 56 ? -10.94312 -16.77038 -18.47967 0.062 15.19941 C ? B ? 47 CD2 1
   ATOM 4127 N A ASP B 57 ? -6.82067 -17.00645 -21.49513 0.483 13.54144 N ? B ? 48 N 1
   ATOM 4128 CA A ASP B 57 ? -5.50918 -17.58759 -21.25147 0.483 13.58949 C ? B ? 48 CA 1
   ATOM 4129 C A ASP B 57 ? -5.15173 -17.21107 -19.81776 0.483 18.22198 C ? B ? 48 C 1
   ATOM 4130 O A ASP B 57 ? -4.60692 -16.14615 -19.58153 0.483 16.89183 O ? B ? 48 O 1
   ATOM 4131 CB A ASP B 57 ? -4.54203 -17.00420 -22.27130 0.483 17.31698 C ? B ? 48 CB 1
   ATOM 4132 CG A ASP B 57 ? -3.12634 -17.43714 -22.05334 0.483 21.53565 C ? B ? 48 CG 1
   ATOM 4133 OD1 A ASP B 57 ? -2.90055 -18.44610 -21.36807 0.483 17.98525 O ? B ? 48 OD1 1
   ATOM 4134 OD2 A ASP B 57 ? -2.24126 -16.74630 -22.58086 0.483 18.85672 O ? B ? 48 OD2 1
   ATOM 4135 N B ASP B 57 ? -6.76549 -17.19983 -21.58075 0.489 13.90166 N ? B ? 48 N 1
   ATOM 4136 CA B ASP B 57 ? -5.49053 -17.83936 -21.25955 0.489 13.15292 C ? B ? 48 CA 1
   ATOM 4137 C B ASP B 57 ? -5.12895 -17.38032 -19.85023 0.489 18.61859 C ? B ? 48 C 1
   ATOM 4138 O B ASP B 57 ? -4.64973 -16.26964 -19.67333 0.489 16.61294 O ? B ? 48 O 1
   ATOM 4139 CB B ASP B 57 ? -4.45544 -17.42578 -22.30889 0.489 19.31255 C ? B ? 48 CB 1
   ATOM 4140 CG B ASP B 57 ? -3.01643 -17.46398 -21.79045 0.489 19.92464 C ? B ? 48 CG 1
   ATOM 4141 OD1 B ASP B 57 ? -2.65000 -18.44103 -21.12691 0.489 18.26639 O ? B ? 48 OD1 1
   ATOM 4142 OD2 B ASP B 57 ? -2.23334 -16.52756 -22.08199 0.489 20.91874 O ? B ? 48 OD2 1
   ATOM 4143 N C ASP B 57 ? -6.74715 -17.10167 -21.65821 0.028 14.15722 N ? B ? 48 N 1
   ATOM 4144 CA C ASP B 57 ? -5.44715 -17.62329 -21.24322 0.028 13.79870 C ? B ? 48 CA 1
   ATOM 4145 C C ASP B 57 ? -5.21176 -17.17895 -19.80488 0.028 17.96574 C ? B ? 48 C 1
   ATOM 4146 O C ASP B 57 ? -4.77801 -16.05362 -19.55628 0.028 16.82325 O ? B ? 48 O 1
   ATOM 4147 CB C ASP B 57 ? -4.35401 -17.12334 -22.18173 0.028 17.54001 C ? B ? 48 CB 1
   ATOM 4148 CG C ASP B 57 ? -2.97332 -17.58921 -21.77296 0.028 19.36985 C ? B ? 48 CG 1
   ATOM 4149 OD1 C ASP B 57 ? -2.83529 -18.77267 -21.40555 0.028 17.24654 O ? B ? 48 OD1 1
   ATOM 4150 OD2 C ASP B 57 ? -2.02435 -16.77683 -21.83614 0.028 19.13261 O ? B ? 48 OD2 1
   ATOM 4151 N A THR B 58 ? -5.50943 -18.07071 -18.85655 0.484 14.16519 N ? B ? 49 N 1
   ATOM 4152 CA A THR B 58 ? -5.45056 -17.65707 -17.45176 0.484 13.44991 C ? B ? 49 CA 1
   ATOM 4153 C A THR B 58 ? -4.03598 -17.30396 -17.02530 0.484 16.93313 C ? B ? 49 C 1
   ATOM 4154 O A THR B 58 ? -3.05401 -17.94987 -17.43226 0.484 15.11145 O ? B ? 49 O 1
   ATOM 4155 CB A THR B 58 ? -6.00763 -18.74679 -16.50646 0.484 14.44619 C ? B ? 49 CB 1
   ATOM 4156 OG1 A THR B 58 ? -5.20906 -19.94494 -16.54485 0.484 15.46405 O ? B ? 49 OG1 1
   ATOM 4157 CG2 A THR B 58 ? -7.50133 -19.07630 -16.84362 0.484 13.40766 C ? B ? 49 CG2 1
   ATOM 4158 N B THR B 58 ? -5.41891 -18.20157 -18.84092 0.516 13.99790 N ? B ? 49 N 1
   ATOM 4159 CA B THR B 58 ? -5.34367 -17.69488 -17.46917 0.516 13.45161 C ? B ? 49 CA 1
   ATOM 4160 C B THR B 58 ? -3.92580 -17.33478 -17.05757 0.516 16.96620 C ? B ? 49 C 1
   ATOM 4161 O B THR B 58 ? -2.94229 -17.99659 -17.44123 0.516 14.94726 O ? B ? 49 O 1
   ATOM 4162 CB B THR B 58 ? -5.94179 -18.69309 -16.46132 0.516 14.44654 C ? B ? 49 CB 1
   ATOM 4163 OG1 B THR B 58 ? -5.26760 -19.96298 -16.50281 0.516 15.44569 O ? B ? 49 OG1 1
   ATOM 4164 CG2 B THR B 58 ? -7.46470 -18.87424 -16.75247 0.516 13.40718 C ? B ? 49 CG2 1
   ATOM 4165 N C THR B 58 ? -5.50387 -18.06489 -18.85501 0.000 14.37774 N ? B ? 49 N 1
   ATOM 4166 CA C THR B 58 ? -5.49361 -17.69141 -17.44629 0.000 13.52847 C ? B ? 49 CA 1
   ATOM 4167 C C THR B 58 ? -4.09749 -17.30234 -16.98257 0.000 16.83817 C ? B ? 49 C 1
   ATOM 4168 O C THR B 58 ? -3.10814 -17.96534 -17.30710 0.000 15.25943 O ? B ? 49 O 1
   ATOM 4169 CB C THR B 58 ? -6.01133 -18.84083 -16.58227 0.000 14.37967 C ? B ? 49 CB 1
   ATOM 4170 OG1 C THR B 58 ? -5.30756 -20.04622 -16.91002 0.000 15.05714 O ? B ? 49 OG1 1
   ATOM 4171 CG2 C THR B 58 ? -7.49364 -19.04308 -16.80339 0.000 13.49020 C ? B ? 49 CG2 1
   ATOM 4172 N A ALA B 59 ? -3.93317 -16.25160 -16.21464 0.451 16.47632 N ? B ? 50 N 1
   ATOM 4173 CA A ALA B 59 ? -2.63633 -15.83907 -15.70127 0.451 17.42277 C ? B ? 50 CA 1
   ATOM 4174 C A ALA B 59 ? -2.82046 -15.33755 -14.27266 0.451 18.15962 C ? B ? 50 C 1
   ATOM 4175 O A ALA B 59 ? -3.81470 -15.63832 -13.60744 0.451 15.57475 O ? B ? 50 O 1
   ATOM 4176 CB A ALA B 59 ? -2.00578 -14.80984 -16.65192 0.451 19.27679 C ? B ? 50 CB 1
   ATOM 4177 N B ALA B 59 ? -3.84421 -16.24153 -16.27913 0.305 16.56341 N ? B ? 50 N 1
   ATOM 4178 CA B ALA B 59 ? -2.60459 -15.70002 -15.74601 0.305 17.34832 C ? B ? 50 CA 1
   ATOM 4179 C B ALA B 59 ? -2.81101 -15.32461 -14.28207 0.305 18.13427 C ? B ? 50 C 1
   ATOM 4180 O B ALA B 59 ? -3.36002 -16.12220 -13.52269 0.305 15.17841 O ? B ? 50 O 1
   ATOM 4181 CB B ALA B 59 ? -2.15534 -14.50171 -16.58009 0.305 19.19295 C ? B ? 50 CB 1
   ATOM 4182 N C ALA B 59 ? -4.02201 -16.21872 -16.20946 0.244 16.44248 N ? B ? 50 N 1
   ATOM 4183 CA C ALA B 59 ? -2.75809 -15.86600 -15.58385 0.244 17.28776 C ? B ? 50 CA 1
   ATOM 4184 C C ALA B 59 ? -3.00623 -15.31492 -14.18718 0.244 17.51784 C ? B ? 50 C 1
   ATOM 4185 O C ALA B 59 ? -3.92075 -15.76553 -13.49126 0.244 15.75772 O ? B ? 50 O 1
   ATOM 4186 CB C ALA B 59 ? -1.99042 -14.86383 -16.44738 0.244 18.60372 C ? B ? 50 CB 1
   ATOM 4187 N A GLY B 60 ? -1.82824 -14.59093 -13.78755 0.500 14.69895 N ? B ? 51 N 1
   ATOM 4188 CA A GLY B 60 ? -1.94937 -13.96986 -12.48622 0.500 13.12333 C ? B ? 51 CA 1
   ATOM 4189 C A GLY B 60 ? -1.55939 -14.88430 -11.33543 0.500 16.15446 C ? B ? 51 C 1
   ATOM 4190 O A GLY B 60 ? -0.64923 -15.71692 -11.41999 0.500 17.96351 O ? B ? 51 O 1
   ATOM 4191 N B GLY B 60 ? -2.35325 -14.13650 -13.87086 0.500 14.68574 N ? B ? 51 N 1
   ATOM 4192 CA B GLY B 60 ? -2.69376 -13.67620 -12.52667 0.500 11.16190 C ? B ? 51 CA 1
   ATOM 4193 C B GLY B 60 ? -2.07521 -14.53340 -11.42709 0.500 16.07109 C ? B ? 51 C 1
   ATOM 4194 O B GLY B 60 ? -0.99336 -15.10314 -11.58446 0.500 18.62872 O ? B ? 51 O 1
   ATOM 4195 N C GLY B 60 ? -2.19292 -14.34769 -13.77030 0.000 15.54674 N ? B ? 51 N 1
   ATOM 4196 CA C GLY B 60 ? -2.37353 -13.74059 -12.46683 0.000 14.22002 C ? B ? 51 CA 1
   ATOM 4197 C C GLY B 60 ? -1.82391 -14.60392 -11.34260 0.000 16.69431 C ? B ? 51 C 1
   ATOM 4198 O C GLY B 60 ? -0.81071 -15.29159 -11.48379 0.000 17.65761 O ? B ? 51 O 1
   ATOM 4199 N A GLN B 61 ? -2.22818 -14.67263 -10.21826 0.398 15.00200 N ? B ? 52 N 1
   ATOM 4200 CA A GLN B 61 ? -1.88444 -15.37689 -8.99765 0.398 18.15475 C ? B ? 52 CA 1
   ATOM 4201 C A GLN B 61 ? -2.59280 -16.71727 -8.93400 0.398 17.66811 C ? B ? 52 C 1
   ATOM 4202 O A GLN B 61 ? -3.71768 -16.88354 -9.40274 0.398 16.20369 O ? B ? 52 O 1
   ATOM 4203 CB A GLN B 61 ? -2.26622 -14.55034 -7.76615 0.398 20.71012 C ? B ? 52 CB 1
   ATOM 4204 CG A GLN B 61 ? -1.44883 -13.25139 -7.62054 0.398 23.97017 C ? B ? 52 CG 1
   ATOM 4205 CD A GLN B 61 ? -0.06868 -13.46645 -6.97302 0.398 33.47058 C ? B ? 52 CD 1
   ATOM 4206 OE1 A GLN B 61 ? 0.50996 -14.55489 -7.02642 0.398 38.19843 O ? B ? 52 OE1 1
   ATOM 4207 NE2 A GLN B 61 ? 0.45284 -12.41247 -6.34567 0.398 56.82025 N ? B ? 52 NE2 1
   ATOM 4208 N B GLN B 61 ? -2.75062 -14.55618 -10.27435 0.564 12.95698 N ? B ? 52 N 1
   ATOM 4209 CA B GLN B 61 ? -2.26930 -15.22993 -9.06366 0.564 20.06913 C ? B ? 52 CA 1
   ATOM 4210 C B GLN B 61 ? -2.89061 -16.61281 -8.87756 0.564 17.53238 C ? B ? 52 C 1
   ATOM 4211 O B GLN B 61 ? -4.10521 -16.78354 -8.99419 0.564 15.63406 O ? B ? 52 O 1
   ATOM 4212 CB B GLN B 61 ? -2.59841 -14.39275 -7.81922 0.564 19.09735 C ? B ? 52 CB 1
   ATOM 4213 CG B GLN B 61 ? -1.74943 -13.10899 -7.69262 0.564 23.13175 C ? B ? 52 CG 1
   ATOM 4214 CD B GLN B 61 ? -0.25602 -13.39056 -7.58094 0.564 29.66832 C ? B ? 52 CD 1
   ATOM 4215 OE1 B GLN B 61 ? 0.51329 -13.02993 -8.47368 0.564 35.40252 O ? B ? 52 OE1 1
   ATOM 4216 NE2 B GLN B 61 ? 0.16334 -14.01538 -6.46662 0.564 32.96441 N ? B ? 52 NE2 1
   ATOM 4217 N C GLN B 61 ? -2.51532 -14.56051 -10.20878 0.037 14.97908 N ? B ? 52 N 1
   ATOM 4218 CA C GLN B 61 ? -2.09853 -15.27811 -9.01396 0.037 19.25323 C ? B ? 52 CA 1
   ATOM 4219 C C GLN B 61 ? -2.73062 -16.66272 -8.95684 0.037 17.60281 C ? B ? 52 C 1
   ATOM 4220 O C GLN B 61 ? -3.82160 -16.89511 -9.48350 0.037 16.44263 O ? B ? 52 O 1
   ATOM 4221 CB C GLN B 61 ? -2.47577 -14.49330 -7.75587 0.037 20.02330 C ? B ? 52 CB 1
   ATOM 4222 CG C GLN B 61 ? -1.67923 -13.21572 -7.56107 0.037 23.63910 C ? B ? 52 CG 1
   ATOM 4223 CD C GLN B 61 ? -0.20560 -13.48314 -7.33517 0.037 29.92825 C ? B ? 52 CD 1
   ATOM 4224 OE1 C GLN B 61 ? 0.17283 -14.23996 -6.43889 0.037 32.30307 O ? B ? 52 OE1 1
   ATOM 4225 NE2 C GLN B 61 ? 0.63583 -12.86446 -8.15237 0.037 33.59773 N ? B ? 52 NE2 1
   ATOM 4226 N A GLU B 62 ? -1.92699 -17.67894 -8.32529 0.465 16.69417 N ? B ? 53 N 1
   ATOM 4227 CA A GLU B 62 ? -2.56466 -18.95898 -8.05270 0.465 17.10298 C ? B ? 53 CA 1
   ATOM 4228 C A GLU B 62 ? -3.08699 -18.88913 -6.62361 0.465 17.92263 C ? B ? 53 C 1
   ATOM 4229 O A GLU B 62 ? -2.35997 -19.16469 -5.65480 0.465 16.82494 O ? B ? 53 O 1
   ATOM 4230 CB A GLU B 62 ? -1.57268 -20.09022 -8.27493 0.465 18.85544 C ? B ? 53 CB 1
   ATOM 4231 CG A GLU B 62 ? -2.19204 -21.48391 -8.19743 0.465 18.80745 C ? B ? 53 CG 1
   ATOM 4232 CD A GLU B 62 ? -1.16244 -22.55329 -8.40502 0.465 21.55526 C ? B ? 53 CD 1
   ATOM 4233 OE1 A GLU B 62 ? -0.92245 -22.94433 -9.56370 0.465 19.13213 O ? B ? 53 OE1 1
   ATOM 4234 OE2 A GLU B 62 ? -0.56125 -22.98678 -7.40520 0.465 22.11728 O ? B ? 53 OE2 1
   ATOM 4235 N B GLU B 62 ? -2.06696 -17.58619 -8.48291 0.409 16.71047 N ? B ? 53 N 1
   ATOM 4236 CA B GLU B 62 ? -2.58344 -18.91814 -8.14893 0.409 17.12042 C ? B ? 53 CA 1
   ATOM 4237 C B GLU B 62 ? -3.12677 -18.90272 -6.71649 0.409 17.87453 C ? B ? 53 C 1
   ATOM 4238 O B GLU B 62 ? -2.59767 -19.52476 -5.78258 0.409 19.48420 O ? B ? 53 O 1
   ATOM 4239 CB B GLU B 62 ? -1.50609 -19.97454 -8.35045 0.409 18.64103 C ? B ? 53 CB 1
   ATOM 4240 CG B GLU B 62 ? -2.03846 -21.41396 -8.20889 0.409 18.82807 C ? B ? 53 CG 1
   ATOM 4241 CD B GLU B 62 ? -1.02668 -22.43919 -8.64093 0.409 20.97026 C ? B ? 53 CD 1
   ATOM 4242 OE1 B GLU B 62 ? -0.84045 -22.62144 -9.85730 0.409 20.14451 O ? B ? 53 OE1 1
   ATOM 4243 OE2 B GLU B 62 ? -0.39249 -23.05345 -7.76081 0.409 22.74490 O ? B ? 53 OE2 1
   ATOM 4244 N C GLU B 62 ? -2.03122 -17.58458 -8.29955 0.125 16.83055 N ? B ? 53 N 1
   ATOM 4245 CA C GLU B 62 ? -2.55790 -18.92583 -8.05743 0.125 17.12827 C ? B ? 53 CA 1
   ATOM 4246 C C GLU B 62 ? -3.19307 -18.96941 -6.66741 0.125 17.80358 C ? B ? 53 C 1
   ATOM 4247 O C GLU B 62 ? -2.73486 -19.64841 -5.74094 0.125 18.93592 O ? B ? 53 O 1
   ATOM 4248 CB C GLU B 62 ? -1.45296 -19.96728 -8.21987 0.125 18.76793 C ? B ? 53 CB 1
   ATOM 4249 CG C GLU B 62 ? -1.96532 -21.40474 -8.31205 0.125 18.71086 C ? B ? 53 CG 1
   ATOM 4250 CD C GLU B 62 ? -0.86270 -22.40421 -8.60275 0.125 20.40487 C ? B ? 53 CD 1
   ATOM 4251 OE1 C GLU B 62 ? 0.11235 -22.47003 -7.82380 0.125 20.87763 O ? B ? 53 OE1 1
   ATOM 4252 OE2 C GLU B 62 ? -0.96609 -23.12469 -9.61539 0.125 18.83457 O ? B ? 53 OE2 1
   ATOM 4253 N A GLU B 63 ? -4.35485 -18.51417 -6.49996 0.479 15.73537 N ? B ? 54 N 1
   ATOM 4254 CA A GLU B 63 ? -5.06606 -18.33042 -5.23551 0.479 16.54277 C ? B ? 54 CA 1
   ATOM 4255 C A GLU B 63 ? -6.56943 -18.28551 -5.50728 0.479 15.05495 C ? B ? 54 C 1
   ATOM 4256 O A GLU B 63 ? -7.00479 -18.01842 -6.63587 0.479 15.46066 O ? B ? 54 O 1
   ATOM 4257 CB A GLU B 63 ? -4.57087 -17.06216 -4.51342 0.479 20.67581 C ? B ? 54 CB 1
   ATOM 4258 CG A GLU B 63 ? -4.82034 -15.78000 -5.28238 0.479 21.53680 C ? B ? 54 CG 1
   ATOM 4259 CD A GLU B 63 ? -4.07990 -14.53307 -4.69578 0.479 29.49023 C ? B ? 54 CD 1
   ATOM 4260 OE1 A GLU B 63 ? -3.16736 -14.65567 -3.82797 0.479 29.95094 O ? B ? 54 OE1 1
   ATOM 4261 OE2 A GLU B 63 ? -4.41676 -13.41480 -5.13482 0.479 28.97349 O ? B ? 54 OE2 1
   ATOM 4262 N B GLU B 63 ? -4.18766 -18.13900 -6.55545 0.521 16.61946 N ? B ? 54 N 1
   ATOM 4263 CA B GLU B 63 ? -4.93705 -18.01025 -5.31957 0.521 17.13722 C ? B ? 54 CA 1
   ATOM 4264 C B GLU B 63 ? -6.40272 -18.27838 -5.59416 0.521 15.12003 C ? B ? 54 C 1
   ATOM 4265 O B GLU B 63 ? -6.89259 -18.09529 -6.71876 0.521 15.73765 O ? B ? 54 O 1
   ATOM 4266 CB B GLU B 63 ? -4.79817 -16.60765 -4.72828 0.521 19.87218 C ? B ? 54 CB 1
   ATOM 4267 CG B GLU B 63 ? -5.70294 -15.59582 -5.39242 0.521 20.66447 C ? B ? 54 CG 1
   ATOM 4268 CD B GLU B 63 ? -5.23996 -14.14284 -5.19397 0.521 29.20863 C ? B ? 54 CD 1
   ATOM 4269 OE1 B GLU B 63 ? -4.48447 -13.90832 -4.21061 0.521 27.70950 O ? B ? 54 OE1 1
   ATOM 4270 OE2 B GLU B 63 ? -5.63622 -13.24244 -6.00282 0.521 19.32116 O ? B ? 54 OE2 1
   ATOM 4271 N C GLU B 63 ? -4.26358 -18.19686 -6.53397 0.000 16.86432 N ? B ? 54 N 1
   ATOM 4272 CA C GLU B 63 ? -5.03795 -18.11166 -5.30856 0.000 17.08147 C ? B ? 54 CA 1
   ATOM 4273 C C GLU B 63 ? -6.50562 -18.29536 -5.65844 0.000 15.16723 C ? B ? 54 C 1
   ATOM 4274 O C GLU B 63 ? -6.88812 -18.30896 -6.83108 0.000 16.10934 O ? B ? 54 O 1
   ATOM 4275 CB C GLU B 63 ? -4.81987 -16.76692 -4.60409 0.000 19.88232 C ? B ? 54 CB 1
   ATOM 4276 CG C GLU B 63 ? -5.43189 -15.59429 -5.35356 0.000 20.52578 C ? B ? 54 CG 1
   ATOM 4277 CD C GLU B 63 ? -4.83838 -14.26024 -4.95066 0.000 25.54971 C ? B ? 54 CD 1
   ATOM 4278 OE1 C GLU B 63 ? -3.90252 -14.24728 -4.12399 0.000 27.11044 O ? B ? 54 OE1 1
   ATOM 4279 OE2 C GLU B 63 ? -5.30623 -13.22316 -5.46651 0.000 24.54960 O ? B ? 54 OE2 1
   ATOM 4280 N A TYR B 64 ? -7.36819 -18.59066 -4.48014 0.555 15.51298 N ? B ? 55 N 1
   ATOM 4281 CA A TYR B 64 ? -8.81845 -18.57277 -4.68233 0.555 15.89839 C ? B ? 55 CA 1
   ATOM 4282 C A TYR B 64 ? -9.30911 -17.14226 -4.88276 0.555 17.96313 C ? B ? 55 C 1
   ATOM 4283 O A TYR B 64 ? -8.91675 -16.20323 -4.15509 0.555 16.44292 O ? B ? 55 O 1
   ATOM 4284 CB A TYR B 64 ? -9.61255 -19.23809 -3.51805 0.555 16.09386 C ? B ? 55 CB 1
   ATOM 4285 CG A TYR B 64 ? -11.08394 -19.00812 -3.76151 0.555 17.65291 C ? B ? 55 CG 1
   ATOM 4286 CD1 A TYR B 64 ? -11.75896 -19.75690 -4.73862 0.555 16.61624 C ? B ? 55 CD1 1
   ATOM 4287 CD2 A TYR B 64 ? -11.78468 -17.97513 -3.11881 0.555 16.36374 C ? B ? 55 CD2 1
   ATOM 4288 CE1 A TYR B 64 ? -13.07794 -19.52289 -5.03678 0.555 18.11694 C ? B ? 55 CE1 1
   ATOM 4289 CE2 A TYR B 64 ? -13.10471 -17.71533 -3.42798 0.555 18.64023 C ? B ? 55 CE2 1
   ATOM 4290 CZ A TYR B 64 ? -13.74578 -18.49197 -4.40365 0.555 16.65211 C ? B ? 55 CZ 1
   ATOM 4291 OH A TYR B 64 ? -15.06463 -18.24255 -4.72062 0.555 20.06574 O ? B ? 55 OH 1
   ATOM 4292 N B TYR B 64 ? -7.11931 -18.67885 -4.55070 0.445 15.23042 N ? B ? 55 N 1
   ATOM 4293 CA B TYR B 64 ? -8.56030 -18.67340 -4.67642 0.445 16.57077 C ? B ? 55 CA 1
   ATOM 4294 C B TYR B 64 ? -9.00853 -17.22985 -4.86089 0.445 17.79666 C ? B ? 55 C 1
   ATOM 4295 O B TYR B 64 ? -8.54529 -16.31723 -4.15496 0.445 17.33709 O ? B ? 55 O 1
   ATOM 4296 CB B TYR B 64 ? -9.25857 -19.30959 -3.45896 0.445 17.80970 C ? B ? 55 CB 1
   ATOM 4297 CG B TYR B 64 ? -10.72157 -19.10455 -3.64460 0.445 15.54953 C ? B ? 55 CG 1
   ATOM 4298 CD1 B TYR B 64 ? -11.41404 -19.84309 -4.61826 0.445 17.48210 C ? B ? 55 CD1 1
   ATOM 4299 CD2 B TYR B 64 ? -11.40545 -18.09424 -2.96571 0.445 17.14098 C ? B ? 55 CD2 1
   ATOM 4300 CE1 B TYR B 64 ? -12.74431 -19.62900 -4.85336 0.445 17.25023 C ? B ? 55 CE1 1
   ATOM 4301 CE2 B TYR B 64 ? -12.73144 -17.85340 -3.22069 0.445 16.59707 C ? B ? 55 CE2 1
   ATOM 4302 CZ B TYR B 64 ? -13.39443 -18.62278 -4.17311 0.445 17.31678 C ? B ? 55 CZ 1
   ATOM 4303 OH B TYR B 64 ? -14.72901 -18.40039 -4.41672 0.445 21.66101 O ? B ? 55 OH 1
   ATOM 4304 N C TYR B 64 ? -7.33637 -18.43915 -4.63433 0.000 15.97739 N ? B ? 55 N 1
   ATOM 4305 CA C TYR B 64 ? -8.76939 -18.47977 -4.87396 0.000 16.18816 C ? B ? 55 CA 1
   ATOM 4306 C C TYR B 64 ? -9.28496 -17.07048 -5.13579 0.000 16.97217 C ? B ? 55 C 1
   ATOM 4307 O C TYR B 64 ? -9.17625 -16.19431 -4.27896 0.000 16.80186 O ? B ? 55 O 1
   ATOM 4308 CB C TYR B 64 ? -9.52101 -19.10312 -3.70019 0.000 16.61182 C ? B ? 55 CB 1
   ATOM 4309 CG C TYR B 64 ? -11.01658 -19.04446 -3.89274 0.000 17.27735 C ? B ? 55 CG 1
   ATOM 4310 CD1 C TYR B 64 ? -11.65441 -19.91456 -4.76569 0.000 16.75375 C ? B ? 55 CD1 1
   ATOM 4311 CD2 C TYR B 64 ? -11.78824 -18.10395 -3.22299 0.000 16.52179 C ? B ? 55 CD2 1
   ATOM 4312 CE1 C TYR B 64 ? -13.01859 -19.85943 -4.95755 0.000 17.04354 C ? B ? 55 CE1 1
   ATOM 4313 CE2 C TYR B 64 ? -13.15527 -18.04115 -3.40877 0.000 17.21311 C ? B ? 55 CE2 1
   ATOM 4314 CZ C TYR B 64 ? -13.76436 -18.92240 -4.27737 0.000 17.01189 C ? B ? 55 CZ 1
   ATOM 4315 OH C TYR B 64 ? -15.12444 -18.86998 -4.47019 0.000 18.76920 O ? B ? 55 OH 1
   ATOM 4316 N A SER B 65 ? -10.19982 -16.98672 -5.85715 0.507 13.66649 N ? B ? 56 N 1
   ATOM 4317 CA A SER B 65 ? -10.85479 -15.72073 -6.15368 0.507 15.20402 C ? B ? 56 CA 1
   ATOM 4318 C A SER B 65 ? -12.31184 -15.94859 -6.54573 0.507 13.95736 C ? B ? 56 C 1
   ATOM 4319 O A SER B 65 ? -12.61147 -16.76835 -7.43019 0.507 12.45047 O ? B ? 56 O 1
   ATOM 4320 CB A SER B 65 ? -10.13845 -14.98239 -7.29141 0.507 15.64802 C ? B ? 56 CB 1
   ATOM 4321 OG A SER B 65 ? -10.86499 -13.79910 -7.64518 0.507 15.39865 O ? B ? 56 OG 1
   ATOM 4322 N B SER B 65 ? -9.88587 -17.00744 -5.82581 0.493 12.11553 N ? B ? 56 N 1
   ATOM 4323 CA B SER B 65 ? -10.45177 -15.67548 -5.99343 0.493 16.88109 C ? B ? 56 CA 1
   ATOM 4324 C B SER B 65 ? -11.89287 -15.77237 -6.47035 0.493 14.24725 C ? B ? 56 C 1
   ATOM 4325 O B SER B 65 ? -12.18434 -16.47076 -7.45029 0.493 16.10333 O ? B ? 56 O 1
   ATOM 4326 CB B SER B 65 ? -9.59839 -14.87953 -6.98357 0.493 18.07377 C ? B ? 56 CB 1
   ATOM 4327 OG B SER B 65 ? -10.33660 -14.24290 -8.01010 0.493 20.45186 O ? B ? 56 OG 1
   ATOM 4328 N A ALA B 66 ? -13.21569 -15.20269 -5.90547 0.580 12.46206 N ? B ? 57 N 1
   ATOM 4329 CA A ALA B 66 ? -14.60528 -15.24413 -6.34599 0.580 12.14936 C ? B ? 57 CA 1
   ATOM 4330 C A ALA B 66 ? -14.77553 -14.59165 -7.71394 0.580 16.88767 C ? B ? 57 C 1
   ATOM 4331 O A ALA B 66 ? -15.62562 -15.02810 -8.47702 0.580 14.65125 O ? B ? 57 O 1
   ATOM 4332 CB A ALA B 66 ? -15.55194 -14.57555 -5.31818 0.580 13.27129 C ? B ? 57 CB 1
   ATOM 4333 N B ALA B 66 ? -12.78537 -15.05140 -5.77572 0.420 12.11700 N ? B ? 57 N 1
   ATOM 4334 CA B ALA B 66 ? -14.18501 -14.99549 -6.19567 0.420 13.40288 C ? B ? 57 CA 1
   ATOM 4335 C B ALA B 66 ? -14.34609 -14.49981 -7.62768 0.420 16.68565 C ? B ? 57 C 1
   ATOM 4336 O B ALA B 66 ? -15.21406 -14.98994 -8.35695 0.420 13.29115 O ? B ? 57 O 1
   ATOM 4337 CB B ALA B 66 ? -14.99569 -14.09469 -5.26084 0.420 14.28941 C ? B ? 57 CB 1
   ATOM 4338 N A MET B 67 ? -13.97213 -13.56964 -8.05099 0.646 11.99706 N ? B ? 58 N 1
   ATOM 4339 CA A MET B 67 ? -14.02822 -13.01484 -9.41210 0.646 11.30618 C ? B ? 58 CA 1
   ATOM 4340 C A MET B 67 ? -13.49278 -14.03469 -10.41741 0.646 13.75794 C ? B ? 58 C 1
   ATOM 4341 O A MET B 67 ? -14.01896 -14.14982 -11.52422 0.646 13.11844 O ? B ? 58 O 1
   ATOM 4342 CB A MET B 67 ? -13.22646 -11.71493 -9.48503 0.646 12.47279 C ? B ? 58 CB 1
   ATOM 4343 CG A MET B 67 ? -13.15662 -11.12631 -10.90869 0.646 11.51672 C ? B ? 58 CG 1
   ATOM 4344 SD A MET B 67 ? -14.80233 -10.56774 -11.56380 0.646 16.02783 S ? B ? 58 SD 1
   ATOM 4345 CE A MET B 67 ? -14.87122 -8.89291 -10.94295 0.646 8.52555 C ? B ? 58 CE 1
   ATOM 4346 N B MET B 67 ? -13.58436 -13.48033 -8.02002 0.354 12.77604 N ? B ? 58 N 1
   ATOM 4347 CA B MET B 67 ? -13.68643 -12.97799 -9.38485 0.354 13.63250 C ? B ? 58 CA 1
   ATOM 4348 C B MET B 67 ? -13.25680 -14.04953 -10.37462 0.354 13.40334 C ? B ? 58 C 1
   ATOM 4349 O B MET B 67 ? -13.86223 -14.19672 -11.44255 0.354 13.10750 O ? B ? 58 O 1
   ATOM 4350 CB B MET B 67 ? -12.83710 -11.71986 -9.55317 0.354 11.98674 C ? B ? 58 CB 1
   ATOM 4351 CG B MET B 67 ? -12.95652 -11.08983 -10.94488 0.354 11.24171 C ? B ? 58 CG 1
   ATOM 4352 SD B MET B 67 ? -14.67510 -10.60672 -11.40760 0.354 16.75872 S ? B ? 58 SD 1
   ATOM 4353 CE B MET B 67 ? -14.94011 -9.18205 -10.31921 0.354 11.68242 C ? B ? 58 CE 1
   ATOM 4354 N A ARG B 68 ? -12.44293 -14.77799 -10.05071 0.478 12.64724 N ? B ? 59 N 1
   ATOM 4355 CA A ARG B 68 ? -11.97756 -15.86539 -10.93177 0.478 12.27099 C ? B ? 59 CA 1
   ATOM 4356 C A ARG B 68 ? -13.08526 -16.88108 -11.17076 0.478 13.40525 C ? B ? 59 C 1
   ATOM 4357 O A ARG B 68 ? -13.21836 -17.41941 -12.27729 0.478 14.70890 O ? B ? 59 O 1
   ATOM 4358 CB A ARG B 68 ? -10.76506 -16.59760 -10.34930 0.478 12.49659 C ? B ? 59 CB 1
   ATOM 4359 CG A ARG B 68 ? -10.21011 -17.60992 -11.31794 0.478 10.81666 C ? B ? 59 CG 1
   ATOM 4360 CD A ARG B 68 ? -9.18605 -16.99125 -12.24827 0.478 16.22949 C ? B ? 59 CD 1
   ATOM 4361 NE A ARG B 68 ? -7.91274 -16.68550 -11.56733 0.478 15.17200 N ? B ? 59 NE 1
   ATOM 4362 CZ A ARG B 68 ? -6.77920 -16.41139 -12.20255 0.478 20.11416 C ? B ? 59 CZ 1
   ATOM 4363 NH1 A ARG B 68 ? -6.73018 -16.32230 -13.53634 0.478 15.71922 N ? B ? 59 NH1 1
   ATOM 4364 NH2 A ARG B 68 ? -5.67649 -16.20316 -11.49516 0.478 17.20600 N ? B ? 59 NH2 1
   ATOM 4365 N B ARG B 68 ? -12.19925 -14.79139 -10.04125 0.522 13.62000 N ? B ? 59 N 1
   ATOM 4366 CA B ARG B 68 ? -11.78147 -15.92243 -10.89092 0.522 11.66381 C ? B ? 59 CA 1
   ATOM 4367 C B ARG B 68 ? -12.93133 -16.90543 -11.10433 0.522 13.32768 C ? B ? 59 C 1
   ATOM 4368 O B ARG B 68 ? -13.16116 -17.36467 -12.23000 0.522 14.74335 O ? B ? 59 O 1
   ATOM 4369 CB B ARG B 68 ? -10.57793 -16.65834 -10.27938 0.522 12.42608 C ? B ? 59 CB 1
   ATOM 4370 CG B ARG B 68 ? -10.02870 -17.76342 -11.16894 0.522 11.84353 C ? B ? 59 CG 1
   ATOM 4371 CD B ARG B 68 ? -9.00398 -17.27070 -12.20003 0.522 16.96720 C ? B ? 59 CD 1
   ATOM 4372 NE B ARG B 68 ? -7.75991 -16.79984 -11.56295 0.522 15.01367 N ? B ? 59 NE 1
   ATOM 4373 CZ B ARG B 68 ? -6.68030 -16.40145 -12.22544 0.522 20.08126 C ? B ? 59 CZ 1
   ATOM 4374 NH1 B ARG B 68 ? -6.67086 -16.30853 -13.56120 0.522 15.78035 N ? B ? 59 NH1 1
   ATOM 4375 NH2 B ARG B 68 ? -5.59436 -16.06246 -11.54264 0.522 17.28774 N ? B ? 59 NH2 1
   ATOM 4376 N A ASP B 69 ? -13.86368 -17.19037 -10.13654 0.469 11.73541 N ? B ? 60 N 1
   ATOM 4377 CA A ASP B 69 ? -15.01165 -18.07216 -10.31519 0.469 11.99841 C ? B ? 60 CA 1
   ATOM 4378 C A ASP B 69 ? -15.91918 -17.58387 -11.43342 0.469 14.72055 C ? B ? 60 C 1
   ATOM 4379 O A ASP B 69 ? -16.45128 -18.38138 -12.20057 0.469 15.65537 O ? B ? 60 O 1
   ATOM 4380 CB A ASP B 69 ? -15.83235 -18.14829 -9.02905 0.469 12.94814 C ? B ? 60 CB 1
   ATOM 4381 CG A ASP B 69 ? -15.37471 -19.25573 -8.11641 0.469 16.04567 C ? B ? 60 CG 1
   ATOM 4382 OD1 A ASP B 69 ? -14.45698 -20.01662 -8.49279 0.469 15.83934 O ? B ? 60 OD1 1
   ATOM 4383 OD2 A ASP B 69 ? -15.94835 -19.38137 -7.02037 0.469 15.46361 O ? B ? 60 OD2 1
   ATOM 4384 N B ASP B 69 ? -13.65167 -17.26077 -10.03585 0.531 12.21502 N ? B ? 60 N 1
   ATOM 4385 CA B ASP B 69 ? -14.79915 -18.14895 -10.18456 0.531 11.54276 C ? B ? 60 CA 1
   ATOM 4386 C B ASP B 69 ? -15.77040 -17.62625 -11.23918 0.531 14.81153 C ? B ? 60 C 1
   ATOM 4387 O B ASP B 69 ? -16.32553 -18.40841 -12.00989 0.531 14.86933 O ? B ? 60 O 1
   ATOM 4388 CB B ASP B 69 ? -15.55302 -18.28735 -8.85505 0.531 15.16424 C ? B ? 60 CB 1
   ATOM 4389 CG B ASP B 69 ? -14.89076 -19.26767 -7.88146 0.531 14.70984 C ? B ? 60 CG 1
   ATOM 4390 OD1 B ASP B 69 ? -13.75758 -19.73198 -8.12001 0.531 12.99139 O ? B ? 60 OD1 1
   ATOM 4391 OD2 B ASP B 69 ? -15.54069 -19.59970 -6.86015 0.531 15.94074 O ? B ? 60 OD2 1
   ATOM 4392 N A GLN B 70 ? -16.21361 -16.28749 -11.45788 0.584 14.17228 N ? B ? 61 N 1
   ATOM 4393 CA A GLN B 70 ? -17.17726 -15.77577 -12.44167 0.584 13.12883 C ? B ? 61 CA 1
   ATOM 4394 C A GLN B 70 ? -16.64704 -15.89910 -13.85897 0.584 14.26753 C ? B ? 61 C 1
   ATOM 4395 O A GLN B 70 ? -17.39602 -16.24069 -14.78824 0.584 13.38186 O ? B ? 61 O 1
   ATOM 4396 CB A GLN B 70 ? -17.52032 -14.33109 -12.10797 0.584 16.49583 C ? B ? 61 CB 1
   ATOM 4397 CG A GLN B 70 ? -18.13229 -14.24540 -10.67478 0.584 15.99635 C ? B ? 61 CG 1
   ATOM 4398 CD A GLN B 70 ? -19.47926 -14.96545 -10.61669 0.584 20.05530 C ? B ? 61 CD 1
   ATOM 4399 OE1 A GLN B 70 ? -19.76817 -15.68428 -9.67363 0.584 28.12967 O ? B ? 61 OE1 1
   ATOM 4400 NE2 A GLN B 70 ? -20.27185 -14.79897 -11.64883 0.584 20.80196 N ? B ? 61 NE2 1
   ATOM 4401 N B GLN B 70 ? -16.07072 -16.32167 -11.21354 0.416 13.22972 N ? B ? 61 N 1
   ATOM 4402 CA B GLN B 70 ? -16.93661 -15.72900 -12.24065 0.416 15.04325 C ? B ? 61 CA 1
   ATOM 4403 C B GLN B 70 ? -16.38822 -15.96280 -13.63560 0.416 12.40583 C ? B ? 61 C 1
   ATOM 4404 O B GLN B 70 ? -17.14718 -16.28822 -14.56590 0.416 16.31181 O ? B ? 61 O 1
   ATOM 4405 CB B GLN B 70 ? -17.09461 -14.22002 -12.02867 0.416 15.96286 C ? B ? 61 CB 1
   ATOM 4406 CG B GLN B 70 ? -17.49673 -13.78572 -10.62949 0.416 17.46237 C ? B ? 61 CG 1
   ATOM 4407 CD B GLN B 70 ? -18.67062 -14.57552 -10.08511 0.416 21.57504 C ? B ? 61 CD 1
   ATOM 4408 OE1 B GLN B 70 ? -18.49844 -15.34598 -9.15313 0.416 26.46315 O ? B ? 61 OE1 1
   ATOM 4409 NE2 B GLN B 70 ? -19.86693 -14.39539 -10.65913 0.416 17.25589 N ? B ? 61 NE2 1
   ATOM 4410 N A TYR B 71 ? -15.35736 -15.62827 -14.04462 0.428 12.98694 N ? B ? 62 N 1
   ATOM 4411 CA A TYR B 71 ? -14.71620 -15.89888 -15.33275 0.428 14.33245 C ? B ? 62 CA 1
   ATOM 4412 C A TYR B 71 ? -14.78748 -17.37418 -15.67753 0.428 14.87449 C ? B ? 62 C 1
   ATOM 4413 O A TYR B 71 ? -15.14479 -17.73104 -16.80759 0.428 15.03321 O ? B ? 62 O 1
   ATOM 4414 CB A TYR B 71 ? -13.25384 -15.45273 -15.32585 0.428 11.39288 C ? B ? 62 CB 1
   ATOM 4415 CG A TYR B 71 ? -13.11041 -14.00184 -15.59769 0.428 13.28102 C ? B ? 62 CG 1
   ATOM 4416 CD1 A TYR B 71 ? -13.19769 -13.53120 -16.88411 0.428 11.44660 C ? B ? 62 CD1 1
   ATOM 4417 CD2 A TYR B 71 ? -12.96715 -13.08550 -14.56567 0.428 14.06415 C ? B ? 62 CD2 1
   ATOM 4418 CE1 A TYR B 71 ? -13.05624 -12.16529 -17.15182 0.428 11.30949 C ? B ? 62 CE1 1
   ATOM 4419 CE2 A TYR B 71 ? -12.84737 -11.72315 -14.81574 0.428 11.18442 C ? B ? 62 CE2 1
   ATOM 4420 CZ A TYR B 71 ? -12.88979 -11.26586 -16.12028 0.428 17.24222 C ? B ? 62 CZ 1
   ATOM 4421 OH A TYR B 71 ? -12.77219 -9.90988 -16.42513 0.428 13.79273 O ? B ? 62 OH 1
   ATOM 4422 N B TYR B 71 ? -15.08141 -15.75853 -13.81227 0.332 12.83900 N ? B ? 62 N 1
   ATOM 4423 CA B TYR B 71 ? -14.48878 -15.90114 -15.14459 0.332 15.23505 C ? B ? 62 CA 1
   ATOM 4424 C B TYR B 71 ? -14.55339 -17.34792 -15.62047 0.332 14.63522 C ? B ? 62 C 1
   ATOM 4425 O B TYR B 71 ? -14.73926 -17.59900 -16.82287 0.332 15.09092 O ? B ? 62 O 1
   ATOM 4426 CB B TYR B 71 ? -13.03600 -15.40206 -15.14880 0.332 11.41992 C ? B ? 62 CB 1
   ATOM 4427 CG B TYR B 71 ? -12.83050 -13.90681 -15.32399 0.332 11.95264 C ? B ? 62 CG 1
   ATOM 4428 CD1 B TYR B 71 ? -13.06140 -13.00720 -14.29111 0.332 14.15531 C ? B ? 62 CD1 1
   ATOM 4429 CD2 B TYR B 71 ? -12.40753 -13.40046 -16.52908 0.332 15.77125 C ? B ? 62 CD2 1
   ATOM 4430 CE1 B TYR B 71 ? -12.83968 -11.63842 -14.46909 0.332 11.44174 C ? B ? 62 CE1 1
   ATOM 4431 CE2 B TYR B 71 ? -12.20184 -12.05118 -16.71851 0.332 11.81246 C ? B ? 62 CE2 1
   ATOM 4432 CZ B TYR B 71 ? -12.41222 -11.16928 -15.70052 0.332 15.31033 C ? B ? 62 CZ 1
   ATOM 4433 OH B TYR B 71 ? -12.18908 -9.81740 -15.93179 0.332 13.28707 O ? B ? 62 OH 1
   ATOM 4434 N C TYR B 71 ? -15.04679 -15.62263 -13.97255 0.240 13.54031 N ? B ? 62 N 1
   ATOM 4435 CA C TYR B 71 ? -14.58380 -16.05949 -15.29918 0.240 14.59188 C ? B ? 62 CA 1
   ATOM 4436 C C TYR B 71 ? -14.67386 -17.57743 -15.40213 0.240 14.27354 C ? B ? 62 C 1
   ATOM 4437 O C TYR B 71 ? -14.78327 -18.12777 -16.50753 0.240 15.45683 O ? B ? 62 O 1
   ATOM 4438 CB C TYR B 71 ? -13.14317 -15.59655 -15.57740 0.240 10.68153 C ? B ? 62 CB 1
   ATOM 4439 CG C TYR B 71 ? -12.99015 -14.09627 -15.67488 0.240 13.21571 C ? B ? 62 CG 1
   ATOM 4440 CD1 C TYR B 71 ? -12.71683 -13.32558 -14.55257 0.240 13.66479 C ? B ? 62 CD1 1
   ATOM 4441 CD2 C TYR B 71 ? -13.14403 -13.44958 -16.88510 0.240 11.40770 C ? B ? 62 CD2 1
   ATOM 4442 CE1 C TYR B 71 ? -12.58417 -11.93792 -14.63151 0.240 12.27388 C ? B ? 62 CE1 1
   ATOM 4443 CE2 C TYR B 71 ? -12.99665 -12.06353 -16.98287 0.240 11.39534 C ? B ? 62 CE2 1
   ATOM 4444 CZ C TYR B 71 ? -12.72056 -11.31182 -15.85398 0.240 15.32844 C ? B ? 62 CZ 1
   ATOM 4445 OH C TYR B 71 ? -12.59024 -9.93146 -15.95376 0.240 13.64024 O ? B ? 62 OH 1
   ATOM 4446 N A MET B 72 ? -14.42277 -18.24842 -14.72699 0.504 14.32393 N ? B ? 63 N 1
   ATOM 4447 CA A MET B 72 ? -14.43202 -19.69033 -15.03073 0.504 13.48930 C ? B ? 63 CA 1
   ATOM 4448 C A MET B 72 ? -15.82069 -20.13257 -15.43840 0.504 15.67810 C ? B ? 63 C 1
   ATOM 4449 O A MET B 72 ? -15.99352 -20.91791 -16.39804 0.504 18.14893 O ? B ? 63 O 1
   ATOM 4450 CB A MET B 72 ? -13.98283 -20.54068 -13.82499 0.504 13.79872 C ? B ? 63 CB 1
   ATOM 4451 CG A MET B 72 ? -12.54438 -20.38652 -13.44410 0.504 11.43700 C ? B ? 63 CG 1
   ATOM 4452 SD A MET B 72 ? -11.40064 -20.46636 -14.82771 0.504 16.32914 S ? B ? 63 SD 1
   ATOM 4453 CE A MET B 72 ? -11.08663 -18.73863 -15.23098 0.504 11.53913 C ? B ? 63 CE 1
   ATOM 4454 N B MET B 72 ? -14.40091 -18.31537 -14.69898 0.496 14.40236 N ? B ? 63 N 1
   ATOM 4455 CA B MET B 72 ? -14.41545 -19.74005 -15.09697 0.496 13.43763 C ? B ? 63 CA 1
   ATOM 4456 C B MET B 72 ? -15.82692 -20.23835 -15.38076 0.496 15.80555 C ? B ? 63 C 1
   ATOM 4457 O B MET B 72 ? -16.01877 -21.17206 -16.21023 0.496 16.97686 O ? B ? 63 O 1
   ATOM 4458 CB B MET B 72 ? -13.77097 -20.64686 -14.01731 0.496 14.84422 C ? B ? 63 CB 1
   ATOM 4459 CG B MET B 72 ? -12.37373 -20.22166 -13.58940 0.496 12.21223 C ? B ? 63 CG 1
   ATOM 4460 SD B MET B 72 ? -11.01172 -20.40273 -14.81480 0.496 13.62920 S ? B ? 63 SD 1
   ATOM 4461 CE B MET B 72 ? -11.17727 -18.89140 -15.73238 0.496 11.22811 C ? B ? 63 CE 1
   ATOM 4462 N . ARG B 73 ? -16.82982 -19.67603 -14.69261 1.000 16.42062 N ? B ? 64 N 1
   ATOM 4463 CA . ARG B 73 ? -18.22380 -20.03100 -15.00457 1.000 16.21312 C ? B ? 64 CA 1
   ATOM 4464 C . ARG B 73 ? -18.60681 -19.71089 -16.45384 1.000 19.71713 C ? B ? 64 C 1
   ATOM 4465 O . ARG B 73 ? -19.45019 -20.40908 -17.02755 1.000 20.57568 O ? B ? 64 O 1
   ATOM 4466 CB . ARG B 73 ? -19.17021 -19.31598 -14.00010 1.000 22.95238 C ? B ? 64 CB 1
   ATOM 4467 CG . ARG B 73 ? -20.34992 -20.19406 -13.53554 1.000 42.16387 C ? B ? 64 CG 1
   ATOM 4468 CD . ARG B 73 ? -20.98154 -19.80356 -12.17743 1.000 35.45261 C ? B ? 64 CD 1
   ATOM 4469 NE . ARG B 73 ? -20.42685 -20.51503 -11.02719 1.000 34.51746 N ? B ? 64 NE 1
   ATOM 4470 CZ . ARG B 73 ? -19.95941 -19.91675 -9.93183 1.000 33.46071 C ? B ? 64 CZ 1
   ATOM 4471 NH1 . ARG B 73 ? -19.92592 -18.59749 -9.82395 1.000 35.80128 N ? B ? 64 NH1 1
   ATOM 4472 NH2 . ARG B 73 ? -19.55392 -20.65648 -8.90721 1.000 36.51088 N ? B ? 64 NH2 1
   ATOM 4473 N A THR B 74 ? -17.99493 -18.66895 -17.04144 0.194 17.46681 N ? B ? 65 N 1
   ATOM 4474 CA A THR B 74 ? -18.27745 -18.27883 -18.42342 0.194 19.78490 C ? B ? 65 CA 1
   ATOM 4475 C A THR B 74 ? -17.73337 -19.28807 -19.42888 0.194 18.77866 C ? B ? 65 C 1
   ATOM 4476 O A THR B 74 ? -18.31195 -19.45416 -20.51272 0.194 20.47156 O ? B ? 65 O 1
   ATOM 4477 CB A THR B 74 ? -17.68773 -16.89794 -18.72791 0.194 19.79410 C ? B ? 65 CB 1
   ATOM 4478 OG1 A THR B 74 ? -17.80385 -16.03990 -17.59277 0.194 18.62042 O ? B ? 65 OG1 1
   ATOM 4479 CG2 A THR B 74 ? -18.44754 -16.24292 -19.85373 0.194 20.73484 C ? B ? 65 CG2 1
   ATOM 4480 N B THR B 74 ? -18.02635 -18.67071 -17.06089 0.275 17.46023 N ? B ? 65 N 1
   ATOM 4481 CA B THR B 74 ? -18.37693 -18.37433 -18.45049 0.275 19.85124 C ? B ? 65 CA 1
   ATOM 4482 C B THR B 74 ? -17.69774 -19.30124 -19.45179 0.275 18.79488 C ? B ? 65 C 1
   ATOM 4483 O B THR B 74 ? -18.09484 -19.31458 -20.62652 0.275 20.28353 O ? B ? 65 O 1
   ATOM 4484 CB B THR B 74 ? -18.03999 -16.92924 -18.81358 0.275 20.57903 C ? B ? 65 CB 1
   ATOM 4485 OG1 B THR B 74 ? -16.62252 -16.75716 -18.84422 0.275 20.20262 O ? B ? 65 OG1 1
   ATOM 4486 CG2 B THR B 74 ? -18.66956 -15.95412 -17.82222 0.275 18.60665 C ? B ? 65 CG2 1
   ATOM 4487 N C THR B 74 ? -18.02433 -18.67012 -17.05675 0.531 17.38413 N ? B ? 65 N 1
   ATOM 4488 CA C THR B 74 ? -18.29561 -18.43296 -18.47630 0.531 19.93457 C ? B ? 65 CA 1
   ATOM 4489 C C THR B 74 ? -17.67716 -19.49970 -19.38567 0.531 18.37490 C ? B ? 65 C 1
   ATOM 4490 O C THR B 74 ? -18.17393 -19.69457 -20.51469 0.531 21.30650 O ? B ? 65 O 1
   ATOM 4491 CB C THR B 74 ? -17.78350 -17.07274 -18.90872 0.531 20.89180 C ? B ? 65 CB 1
   ATOM 4492 OG1 C THR B 74 ? -16.36839 -17.12963 -19.00384 0.531 21.61888 O ? B ? 65 OG1 1
   ATOM 4493 CG2 C THR B 74 ? -18.18138 -15.96839 -17.94002 0.531 18.18696 C ? B ? 65 CG2 1
   ATOM 4494 N A GLY B 75 ? -16.62392 -19.94719 -19.10856 0.194 17.86676 N ? B ? 66 N 1
   ATOM 4495 CA A GLY B 75 ? -16.04192 -20.90234 -20.03673 0.194 16.15314 C ? B ? 66 CA 1
   ATOM 4496 C A GLY B 75 ? -16.91279 -22.13484 -20.19469 0.194 18.28751 C ? B ? 66 C 1
   ATOM 4497 O A GLY B 75 ? -17.42475 -22.69340 -19.22497 0.194 19.86160 O ? B ? 66 O 1
   ATOM 4498 N B GLY B 75 ? -16.69535 -20.06659 -19.02986 0.275 18.09889 N ? B ? 66 N 1
   ATOM 4499 CA B GLY B 75 ? -16.05676 -21.00881 -19.93883 0.275 16.04499 C ? B ? 66 CA 1
   ATOM 4500 C B GLY B 75 ? -16.96735 -22.18763 -20.22807 0.275 18.32178 C ? B ? 66 C 1
   ATOM 4501 O B GLY B 75 ? -17.60173 -22.74231 -19.32206 0.275 19.73884 O ? B ? 66 O 1
   ATOM 4502 N C GLY B 75 ? -16.61749 -20.18285 -18.93742 0.531 18.51828 N ? B ? 66 N 1
   ATOM 4503 CA C GLY B 75 ? -15.96075 -21.23492 -19.71839 0.531 13.82295 C ? B ? 66 CA 1
   ATOM 4504 C C GLY B 75 ? -16.90555 -22.33191 -20.15309 0.531 18.55409 C ? B ? 66 C 1
   ATOM 4505 O C GLY B 75 ? -17.53631 -22.99852 -19.31777 0.531 19.24275 O ? B ? 66 O 1
   ATOM 4506 N A GLU B 76 ? -17.06045 -22.57533 -21.44172 0.194 18.36151 N ? B ? 67 N 1
   ATOM 4507 CA A GLU B 76 ? -17.74041 -23.83369 -21.72528 0.194 19.82913 C ? B ? 67 CA 1
   ATOM 4508 C A GLU B 76 ? -16.78893 -25.01846 -21.75200 0.194 18.30549 C ? B ? 67 C 1
   ATOM 4509 O A GLU B 76 ? -17.16190 -26.11706 -21.31670 0.194 19.63957 O ? B ? 67 O 1
   ATOM 4510 CB A GLU B 76 ? -18.49513 -23.73115 -23.05226 0.194 19.45003 C ? B ? 67 CB 1
   ATOM 4511 CG A GLU B 76 ? -19.73993 -22.88046 -22.94355 0.194 21.00041 C ? B ? 67 CG 1
   ATOM 4512 CD A GLU B 76 ? -20.40748 -22.66191 -24.28842 0.194 25.29785 C ? B ? 67 CD 1
   ATOM 4513 OE1 A GLU B 76 ? -19.75751 -22.07163 -25.17735 0.194 25.18581 O ? B ? 67 OE1 1
   ATOM 4514 OE2 A GLU B 76 ? -21.56977 -23.09151 -24.45609 0.194 33.41614 O ? B ? 67 OE2 1
   ATOM 4515 N B GLU B 76 ? -17.01357 -22.59655 -21.49813 0.275 18.35029 N ? B ? 67 N 1
   ATOM 4516 CA B GLU B 76 ? -17.73832 -23.80461 -21.88325 0.275 19.97292 C ? B ? 67 CA 1
   ATOM 4517 C B GLU B 76 ? -16.83436 -25.02654 -21.92451 0.275 17.95894 C ? B ? 67 C 1
   ATOM 4518 O B GLU B 76 ? -17.29328 -26.14881 -21.66166 0.275 20.54670 O ? B ? 67 O 1
   ATOM 4519 CB B GLU B 76 ? -18.41355 -23.58656 -23.24274 0.275 19.08063 C ? B ? 67 CB 1
   ATOM 4520 CG B GLU B 76 ? -19.03912 -22.21127 -23.34919 0.275 20.31619 C ? B ? 67 CG 1
   ATOM 4521 CD B GLU B 76 ? -19.79760 -21.97607 -24.64380 0.275 24.97657 C ? B ? 67 CD 1
   ATOM 4522 OE1 B GLU B 76 ? -20.58098 -22.85879 -25.05942 0.275 23.52939 O ? B ? 67 OE1 1
   ATOM 4523 OE2 B GLU B 76 ? -19.61765 -20.89207 -25.23982 0.275 19.10862 O ? B ? 67 OE2 1
   ATOM 4524 N C GLU B 76 ? -16.96079 -22.57195 -21.47130 0.531 18.34870 N ? B ? 67 N 1
   ATOM 4525 CA C GLU B 76 ? -17.71012 -23.70929 -21.99626 0.531 20.22652 C ? B ? 67 CA 1
   ATOM 4526 C C GLU B 76 ? -16.87409 -24.97361 -22.09858 0.531 17.38543 C ? B ? 67 C 1
   ATOM 4527 O C GLU B 76 ? -17.43138 -26.08435 -22.05335 0.531 21.52046 O ? B ? 67 O 1
   ATOM 4528 CB C GLU B 76 ? -18.29818 -23.33243 -23.35786 0.531 17.39827 C ? B ? 67 CB 1
   ATOM 4529 CG C GLU B 76 ? -19.39442 -22.32272 -23.22499 0.531 20.31796 C ? B ? 67 CG 1
   ATOM 4530 CD C GLU B 76 ? -19.86572 -21.80418 -24.57151 0.531 25.90706 C ? B ? 67 CD 1
   ATOM 4531 OE1 C GLU B 76 ? -19.00636 -21.68181 -25.47677 0.531 20.24991 O ? B ? 67 OE1 1
   ATOM 4532 OE2 C GLU B 76 ? -21.08785 -21.53891 -24.72328 0.531 31.40440 O ? B ? 67 OE2 1
   ATOM 4533 N . GLY B 77 ? -15.55964 -24.83946 -22.22232 1.000 15.56339 N ? B ? 68 N 1
   ATOM 4534 CA . GLY B 77 ? -14.61347 -25.94791 -22.23122 1.000 17.98792 C ? B ? 68 CA 1
   ATOM 4535 C . GLY B 77 ? -13.26614 -25.45669 -21.73775 1.000 18.41271 C ? B ? 68 C 1
   ATOM 4536 O . GLY B 77 ? -12.94262 -24.27352 -21.85794 1.000 14.79737 O ? B ? 68 O 1
   ATOM 4537 N A PHE B 78 ? -12.44553 -26.39650 -21.25009 0.186 13.46820 N ? B ? 69 N 1
   ATOM 4538 CA A PHE B 78 ? -11.20796 -26.05980 -20.54234 0.186 13.12317 C ? B ? 69 CA 1
   ATOM 4539 C A PHE B 78 ? -10.02160 -26.88629 -21.03017 0.186 13.62565 C ? B ? 69 C 1
   ATOM 4540 O A PHE B 78 ? -10.11761 -28.11286 -21.11976 0.186 17.14827 O ? B ? 69 O 1
   ATOM 4541 CB A PHE B 78 ? -11.39139 -26.27760 -19.02784 0.186 13.39046 C ? B ? 69 CB 1
   ATOM 4542 CG A PHE B 78 ? -12.46117 -25.41576 -18.42525 0.186 13.97177 C ? B ? 69 CG 1
   ATOM 4543 CD1 A PHE B 78 ? -13.79700 -25.76002 -18.53082 0.186 14.58084 C ? B ? 69 CD1 1
   ATOM 4544 CD2 A PHE B 78 ? -12.12475 -24.23945 -17.75247 0.186 14.46441 C ? B ? 69 CD2 1
   ATOM 4545 CE1 A PHE B 78 ? -14.78877 -24.94913 -17.98148 0.186 15.05314 C ? B ? 69 CE1 1
   ATOM 4546 CE2 A PHE B 78 ? -13.10700 -23.43437 -17.20103 0.186 14.41538 C ? B ? 69 CE2 1
   ATOM 4547 CZ A PHE B 78 ? -14.43593 -23.78387 -17.32044 0.186 14.89963 C ? B ? 69 CZ 1
   ATOM 4548 N B PHE B 78 ? -12.47602 -26.39665 -21.20722 0.814 13.30016 N ? B ? 69 N 1
   ATOM 4549 CA B PHE B 78 ? -11.21942 -26.07866 -20.52510 0.814 12.93753 C ? B ? 69 CA 1
   ATOM 4550 C B PHE B 78 ? -10.11001 -26.96692 -21.04314 0.814 13.42849 C ? B ? 69 C 1
   ATOM 4551 O B PHE B 78 ? -10.31248 -28.18209 -21.11912 0.814 17.16161 O ? B ? 69 O 1
   ATOM 4552 CB B PHE B 78 ? -11.39271 -26.31699 -19.00081 0.814 13.24799 C ? B ? 69 CB 1
   ATOM 4553 CG B PHE B 78 ? -12.44098 -25.44342 -18.41831 0.814 13.82710 C ? B ? 69 CG 1
   ATOM 4554 CD1 B PHE B 78 ? -13.78002 -25.71932 -18.57328 0.814 14.39902 C ? B ? 69 CD1 1
   ATOM 4555 CD2 B PHE B 78 ? -12.05810 -24.23428 -17.73255 0.814 14.39511 C ? B ? 69 CD2 1
   ATOM 4556 CE1 B PHE B 78 ? -14.78003 -24.83626 -18.04141 0.814 14.83046 C ? B ? 69 CE1 1
   ATOM 4557 CE2 B PHE B 78 ? -13.03083 -23.38320 -17.19851 0.814 14.25581 C ? B ? 69 CE2 1
   ATOM 4558 CZ B PHE B 78 ? -14.37329 -23.65352 -17.37749 0.814 14.40730 C ? B ? 69 CZ 1
   ATOM 4559 N A LEU B 79 ? -8.90224 -26.21837 -21.31286 0.186 14.50931 N ? B ? 70 N 1
   ATOM 4560 CA A LEU B 79 ? -7.62217 -26.88368 -21.55032 0.186 15.35581 C ? B ? 70 CA 1
   ATOM 4561 C A LEU B 79 ? -6.89633 -27.07510 -20.22006 0.186 18.04836 C ? B ? 70 C 1
   ATOM 4562 O A LEU B 79 ? -6.85129 -26.15491 -19.39990 0.186 17.48652 O ? B ? 70 O 1
   ATOM 4563 CB A LEU B 79 ? -6.74591 -26.05688 -22.49293 0.186 15.50676 C ? B ? 70 CB 1
   ATOM 4564 CG A LEU B 79 ? -7.29129 -25.55018 -23.83179 0.186 17.47000 C ? B ? 70 CG 1
   ATOM 4565 CD1 A LEU B 79 ? -6.15953 -24.94066 -24.61792 0.186 16.80262 C ? B ? 70 CD1 1
   ATOM 4566 CD2 A LEU B 79 ? -7.89501 -26.66953 -24.62001 0.186 18.04495 C ? B ? 70 CD2 1
   ATOM 4567 N B LEU B 79 ? -8.99581 -26.36642 -21.41768 0.814 14.10044 N ? B ? 70 N 1
   ATOM 4568 CA B LEU B 79 ? -7.74765 -27.08305 -21.66460 0.814 14.45259 C ? B ? 70 CA 1
   ATOM 4569 C B LEU B 79 ? -6.99671 -27.19015 -20.33596 0.814 18.78594 C ? B ? 70 C 1
   ATOM 4570 O B LEU B 79 ? -6.62377 -26.16175 -19.74929 0.814 18.26328 O ? B ? 70 O 1
   ATOM 4571 CB B LEU B 79 ? -6.88568 -26.34175 -22.67286 0.814 16.36770 C ? B ? 70 CB 1
   ATOM 4572 CG B LEU B 79 ? -7.27462 -26.34811 -24.15356 0.814 20.19919 C ? B ? 70 CG 1
   ATOM 4573 CD1 B LEU B 79 ? -6.03350 -25.79578 -24.92573 0.814 20.33527 C ? B ? 70 CD1 1
   ATOM 4574 CD2 B LEU B 79 ? -7.66986 -27.80725 -24.55171 0.814 15.30933 C ? B ? 70 CD2 1
   ATOM 4575 N A LEU B 80 ? -6.30625 -28.25384 -20.01370 0.186 16.00033 N ? B ? 71 N 1
   ATOM 4576 CA A LEU B 80 ? -5.57177 -28.56025 -18.78011 0.186 16.18194 C ? B ? 71 CA 1
   ATOM 4577 C A LEU B 80 ? -4.09904 -28.73985 -19.14442 0.186 16.43978 C ? B ? 71 C 1
   ATOM 4578 O A LEU B 80 ? -3.64384 -29.85458 -19.41320 0.186 16.32975 O ? B ? 71 O 1
   ATOM 4579 CB A LEU B 80 ? -6.14265 -29.81657 -18.09138 0.186 17.34786 C ? B ? 71 CB 1
   ATOM 4580 CG A LEU B 80 ? -7.46966 -29.69517 -17.33175 0.186 18.67943 C ? B ? 71 CG 1
   ATOM 4581 CD1 A LEU B 80 ? -8.06665 -31.06976 -17.02848 0.186 18.84778 C ? B ? 71 CD1 1
   ATOM 4582 CD2 A LEU B 80 ? -7.26103 -28.90206 -16.03440 0.186 15.24519 C ? B ? 71 CD2 1
   ATOM 4583 N B LEU B 80 ? -6.76513 -28.42679 -19.85763 0.814 15.46039 N ? B ? 71 N 1
   ATOM 4584 CA B LEU B 80 ? -5.90295 -28.63324 -18.68905 0.814 16.76056 C ? B ? 71 CA 1
   ATOM 4585 C B LEU B 80 ? -4.48440 -28.88534 -19.17607 0.814 19.24291 C ? B ? 71 C 1
   ATOM 4586 O B LEU B 80 ? -4.20466 -29.96105 -19.74426 0.814 17.72551 O ? B ? 71 O 1
   ATOM 4587 CB B LEU B 80 ? -6.39972 -29.82390 -17.87800 0.814 17.20827 C ? B ? 71 CB 1
   ATOM 4588 CG B LEU B 80 ? -7.90753 -29.90418 -17.56581 0.814 18.31321 C ? B ? 71 CG 1
   ATOM 4589 CD1 B LEU B 80 ? -8.22244 -31.24435 -16.88375 0.814 18.68531 C ? B ? 71 CD1 1
   ATOM 4590 CD2 B LEU B 80 ? -8.37187 -28.73126 -16.69563 0.814 28.75932 C ? B ? 71 CD2 1
   ATOM 4591 N A VAL B 81 ? -3.35836 -27.63494 -19.17719 0.186 16.14824 N ? B ? 72 N 1
   ATOM 4592 CA A VAL B 81 ? -2.00069 -27.63511 -19.71723 0.186 18.24377 C ? B ? 72 CA 1
   ATOM 4593 C A VAL B 81 ? -1.00244 -27.98082 -18.61475 0.186 19.26558 C ? B ? 72 C 1
   ATOM 4594 O A VAL B 81 ? -0.93717 -27.30485 -17.58463 0.186 18.07939 O ? B ? 72 O 1
   ATOM 4595 CB A VAL B 81 ? -1.64717 -26.28434 -20.35700 0.186 17.00679 C ? B ? 72 CB 1
   ATOM 4596 CG1 A VAL B 81 ? -0.35753 -26.41365 -21.16548 0.186 19.85472 C ? B ? 72 CG1 1
   ATOM 4597 CG2 A VAL B 81 ? -2.77463 -25.80667 -21.25390 0.186 14.74000 C ? B ? 72 CG2 1
   ATOM 4598 N B VAL B 81 ? -3.60348 -27.91252 -19.00084 0.814 13.99583 N ? B ? 72 N 1
   ATOM 4599 CA B VAL B 81 ? -2.25809 -27.94247 -19.60091 0.814 19.52209 C ? B ? 72 CA 1
   ATOM 4600 C B VAL B 81 ? -1.18889 -28.24507 -18.54324 0.814 21.82906 C ? B ? 72 C 1
   ATOM 4601 O B VAL B 81 ? -1.14178 -27.60387 -17.48355 0.814 18.83150 O ? B ? 72 O 1
   ATOM 4602 CB B VAL B 81 ? -1.91942 -26.62175 -20.29881 0.814 18.81633 C ? B ? 72 CB 1
   ATOM 4603 CG1 B VAL B 81 ? -0.56609 -26.73863 -21.07106 0.814 21.68377 C ? B ? 72 CG1 1
   ATOM 4604 CG2 B VAL B 81 ? -3.07134 -26.28292 -21.22492 0.814 17.71333 C ? B ? 72 CG2 1
   ATOM 4605 N A PHE B 82 ? -0.22489 -29.03855 -18.83343 0.186 20.66088 N ? B ? 73 N 1
   ATOM 4606 CA A PHE B 82 ? 0.94190 -29.35859 -18.02348 0.186 21.49273 C ? B ? 73 CA 1
   ATOM 4607 C A PHE B 82 ? 2.10971 -29.56107 -18.97332 0.186 22.95465 C ? B ? 73 C 1
   ATOM 4608 O A PHE B 82 ? 1.90977 -29.87474 -20.14708 0.186 23.33189 O ? B ? 73 O 1
   ATOM 4609 CB A PHE B 82 ? 0.73975 -30.62639 -17.18516 0.186 19.78594 C ? B ? 73 CB 1
   ATOM 4610 CG A PHE B 82 ? 0.96929 -31.88903 -17.95594 0.186 22.74177 C ? B ? 73 CG 1
   ATOM 4611 CD1 A PHE B 82 ? -0.02273 -32.39351 -18.76241 0.186 20.59025 C ? B ? 73 CD1 1
   ATOM 4612 CD2 A PHE B 82 ? 2.19471 -32.54521 -17.90922 0.186 23.69428 C ? B ? 73 CD2 1
   ATOM 4613 CE1 A PHE B 82 ? 0.17546 -33.54385 -19.50419 0.186 22.77275 C ? B ? 73 CE1 1
   ATOM 4614 CE2 A PHE B 82 ? 2.40602 -33.69496 -18.64663 0.186 23.98140 C ? B ? 73 CE2 1
   ATOM 4615 CZ A PHE B 82 ? 1.38633 -34.19844 -19.44103 0.186 22.62207 C ? B ? 73 CZ 1
   ATOM 4616 N B PHE B 82 ? -0.30330 -29.20965 -18.84036 0.814 21.12052 N ? B ? 73 N 1
   ATOM 4617 CA B PHE B 82 ? 0.90483 -29.43580 -18.03882 0.814 21.62032 C ? B ? 73 CA 1
   ATOM 4618 C B PHE B 82 ? 2.10140 -29.48991 -18.98826 0.814 23.13634 C ? B ? 73 C 1
   ATOM 4619 O B PHE B 82 ? 1.91686 -29.52023 -20.19896 0.814 24.06703 O ? B ? 73 O 1
   ATOM 4620 CB B PHE B 82 ? 0.77941 -30.71012 -17.18131 0.814 19.87583 C ? B ? 73 CB 1
   ATOM 4621 CG B PHE B 82 ? 0.73842 -31.98766 -17.96667 0.814 22.08539 C ? B ? 73 CG 1
   ATOM 4622 CD1 B PHE B 82 ? -0.43770 -32.49794 -18.39104 0.814 21.38934 C ? B ? 73 CD1 1
   ATOM 4623 CD2 B PHE B 82 ? 1.93581 -32.64342 -18.30615 0.814 25.86297 C ? B ? 73 CD2 1
   ATOM 4624 CE1 B PHE B 82 ? -0.48924 -33.68534 -19.17771 0.814 25.10642 C ? B ? 73 CE1 1
   ATOM 4625 CE2 B PHE B 82 ? 1.91160 -33.82529 -19.06800 0.814 21.58399 C ? B ? 73 CE2 1
   ATOM 4626 CZ B PHE B 82 ? 0.71186 -34.34596 -19.48729 0.814 22.88194 C ? B ? 73 CZ 1
   ATOM 4627 N . ALA B 83 ? 3.32912 -29.39616 -18.46001 1.000 22.71997 N ? B ? 74 N 1
   ATOM 4628 CA . ALA B 83 ? 4.54518 -29.50386 -19.28357 1.000 23.42208 C ? B ? 74 CA 1
   ATOM 4629 C . ALA B 83 ? 5.16381 -30.87613 -19.05709 1.000 30.22183 C ? B ? 74 C 1
   ATOM 4630 O . ALA B 83 ? 5.34966 -31.28705 -17.90773 1.000 25.38806 O ? B ? 74 O 1
   ATOM 4631 CB . ALA B 83 ? 5.56703 -28.40334 -18.99521 1.000 23.63994 C ? B ? 74 CB 1
   ATOM 4632 N A ILE B 84 ? 5.48642 -31.57594 -20.14782 0.318 26.36931 N ? B ? 75 N 1
   ATOM 4633 CA A ILE B 84 ? 5.95865 -32.94653 -20.02325 0.318 28.14851 C ? B ? 75 CA 1
   ATOM 4634 C A ILE B 84 ? 7.35008 -33.02558 -19.38379 0.318 27.48532 C ? B ? 75 C 1
   ATOM 4635 O A ILE B 84 ? 7.80889 -34.12573 -19.06483 0.318 32.34470 O ? B ? 75 O 1
   ATOM 4636 CB A ILE B 84 ? 5.76520 -33.56405 -21.43713 0.318 27.97204 C ? B ? 75 CB 1
   ATOM 4637 CG1 A ILE B 84 ? 4.29542 -33.99107 -21.63814 0.318 26.61766 C ? B ? 75 CG1 1
   ATOM 4638 CG2 A ILE B 84 ? 6.65031 -34.74150 -21.71461 0.318 31.79073 C ? B ? 75 CG2 1
   ATOM 4639 CD1 A ILE B 84 ? 4.02535 -34.60111 -22.98506 0.318 30.80440 C ? B ? 75 CD1 1
   ATOM 4640 N B ILE B 84 ? 5.50501 -31.57738 -20.15221 0.548 26.30808 N ? B ? 75 N 1
   ATOM 4641 CA B ILE B 84 ? 5.93674 -32.96605 -20.03786 0.548 28.17324 C ? B ? 75 CA 1
   ATOM 4642 C B ILE B 84 ? 7.22723 -33.13291 -19.25323 0.548 27.32117 C ? B ? 75 C 1
   ATOM 4643 O B ILE B 84 ? 7.56643 -34.26093 -18.89939 0.548 33.67477 O ? B ? 75 O 1
   ATOM 4644 CB B ILE B 84 ? 6.13751 -33.63961 -21.42018 0.548 28.02397 C ? B ? 75 CB 1
   ATOM 4645 CG1 B ILE B 84 ? 7.29326 -32.97446 -22.16818 0.548 26.14355 C ? B ? 75 CG1 1
   ATOM 4646 CG2 B ILE B 84 ? 4.83583 -33.69152 -22.20788 0.548 26.54722 C ? B ? 75 CG2 1
   ATOM 4647 CD1 B ILE B 84 ? 7.74827 -33.76380 -23.35869 0.548 31.90805 C ? B ? 75 CD1 1
   ATOM 4648 N C ILE B 84 ? 5.44441 -31.58767 -20.14574 0.135 26.39077 N ? B ? 75 N 1
   ATOM 4649 CA C ILE B 84 ? 5.95285 -32.95043 -20.06733 0.135 28.16874 C ? B ? 75 CA 1
   ATOM 4650 C C ILE B 84 ? 7.25567 -32.98495 -19.27999 0.135 27.57848 C ? B ? 75 C 1
   ATOM 4651 O C ILE B 84 ? 7.93942 -34.00670 -19.23469 0.135 31.14007 O ? B ? 75 O 1
   ATOM 4652 CB C ILE B 84 ? 6.14834 -33.54174 -21.47162 0.135 28.25077 C ? B ? 75 CB 1
   ATOM 4653 CG1 C ILE B 84 ? 7.26432 -32.78664 -22.19585 0.135 27.80462 C ? B ? 75 CG1 1
   ATOM 4654 CG2 C ILE B 84 ? 4.84278 -33.48213 -22.25303 0.135 27.46157 C ? B ? 75 CG2 1
   ATOM 4655 CD1 C ILE B 84 ? 7.50021 -33.23850 -23.61081 0.135 30.30630 C ? B ? 75 CD1 1
   ATOM 4656 N A ASN B 85 ? 8.01300 -31.88839 -19.11733 0.472 28.93731 N ? B ? 76 N 1
   ATOM 4657 CA A ASN B 85 ? 9.29724 -31.84629 -18.41304 0.472 28.94294 C ? B ? 76 CA 1
   ATOM 4658 C A ASN B 85 ? 9.19414 -31.19566 -17.01824 0.472 31.80198 C ? B ? 76 C 1
   ATOM 4659 O A ASN B 85 ? 10.21290 -30.75882 -16.44460 0.472 21.35996 O ? B ? 76 O 1
   ATOM 4660 CB A ASN B 85 ? 10.32957 -31.10529 -19.26482 0.472 33.23198 C ? B ? 76 CB 1
   ATOM 4661 CG A ASN B 85 ? 10.05730 -29.60794 -19.32607 0.472 38.53931 C ? B ? 76 CG 1
   ATOM 4662 OD1 A ASN B 85 ? 8.89893 -29.17486 -19.28088 0.472 29.64904 O ? B ? 76 OD1 1
   ATOM 4663 ND2 A ASN B 85 ? 11.12078 -28.80835 -19.42358 0.472 35.78873 N ? B ? 76 ND2 1
   ATOM 4664 N B ASN B 85 ? 7.98967 -32.06540 -19.03138 0.528 29.31878 N ? B ? 76 N 1
   ATOM 4665 CA B ASN B 85 ? 9.21225 -32.11508 -18.23792 0.528 28.87979 C ? B ? 76 CA 1
   ATOM 4666 C B ASN B 85 ? 9.00014 -31.60921 -16.80484 0.528 29.98141 C ? B ? 76 C 1
   ATOM 4667 O B ASN B 85 ? 9.96142 -31.46997 -16.04430 0.528 30.77314 O ? B ? 76 O 1
   ATOM 4668 CB B ASN B 85 ? 10.30041 -31.29637 -18.93239 0.528 33.32395 C ? B ? 76 CB 1
   ATOM 4669 CG B ASN B 85 ? 9.93783 -29.82171 -19.02747 0.528 38.81003 C ? B ? 76 CG 1
   ATOM 4670 OD1 B ASN B 85 ? 8.77330 -29.44813 -18.81203 0.528 33.27949 O ? B ? 76 OD1 1
   ATOM 4671 ND2 B ASN B 85 ? 10.92228 -28.97636 -19.35712 0.528 36.95147 N ? B ? 76 ND2 1
   ATOM 4672 N A ASN B 86 ? 7.98012 -31.09341 -16.47219 0.665 27.55184 N ? B ? 77 N 1
   ATOM 4673 CA A ASN B 86 ? 7.74920 -30.52397 -15.14138 0.665 28.26971 C ? B ? 77 CA 1
   ATOM 4674 C A ASN B 86 ? 6.72321 -31.40071 -14.44337 0.665 27.73717 C ? B ? 77 C 1
   ATOM 4675 O A ASN B 86 ? 5.52693 -31.33856 -14.74155 0.665 28.82970 O ? B ? 77 O 1
   ATOM 4676 CB A ASN B 86 ? 7.26375 -29.07591 -15.23135 0.665 27.66284 C ? B ? 77 CB 1
   ATOM 4677 CG A ASN B 86 ? 6.98142 -28.46724 -13.87185 0.665 31.52582 C ? B ? 77 CG 1
   ATOM 4678 OD1 A ASN B 86 ? 6.38815 -29.08875 -13.00732 0.665 21.69804 O ? B ? 77 OD1 1
   ATOM 4679 ND2 A ASN B 86 ? 7.42934 -27.24311 -13.67965 0.665 44.41271 N ? B ? 77 ND2 1
   ATOM 4680 N B ASN B 86 ? 7.77363 -31.28112 -16.43195 0.335 28.33939 N ? B ? 77 N 1
   ATOM 4681 CA B ASN B 86 ? 7.49969 -30.70315 -15.11889 0.335 28.19881 C ? B ? 77 CA 1
   ATOM 4682 C B ASN B 86 ? 6.47700 -31.59267 -14.43097 0.335 27.57676 C ? B ? 77 C 1
   ATOM 4683 O B ASN B 86 ? 5.26052 -31.42567 -14.59413 0.335 25.76161 O ? B ? 77 O 1
   ATOM 4684 CB B ASN B 86 ? 7.01720 -29.27113 -15.25224 0.335 27.88870 C ? B ? 77 CB 1
   ATOM 4685 CG B ASN B 86 ? 6.95469 -28.56390 -13.93928 0.335 31.27513 C ? B ? 77 CG 1
   ATOM 4686 OD1 B ASN B 86 ? 7.65253 -28.90164 -12.98810 0.335 38.60583 O ? B ? 77 OD1 1
   ATOM 4687 ND2 B ASN B 86 ? 6.12712 -27.56090 -13.88155 0.335 33.23132 N ? B ? 77 ND2 1
   ATOM 4688 N A THR B 87 ? 7.16445 -32.17786 -13.46107 0.393 23.65880 N ? B ? 78 N 1
   ATOM 4689 CA A THR B 87 ? 6.21842 -33.10851 -12.85073 0.393 20.63101 C ? B ? 78 CA 1
   ATOM 4690 C A THR B 87 ? 5.27818 -32.43090 -11.86121 0.393 23.44057 C ? B ? 78 C 1
   ATOM 4691 O A THR B 87 ? 4.19534 -32.96181 -11.57643 0.393 20.74855 O ? B ? 78 O 1
   ATOM 4692 CB A THR B 87 ? 6.96471 -34.24209 -12.14089 0.393 26.92703 C ? B ? 78 CB 1
   ATOM 4693 OG1 A THR B 87 ? 8.29916 -34.29232 -12.63745 0.393 32.10852 O ? B ? 78 OG1 1
   ATOM 4694 CG2 A THR B 87 ? 6.26553 -35.59161 -12.40975 0.393 30.77512 C ? B ? 78 CG2 1
   ATOM 4695 N B THR B 87 ? 6.97238 -32.53077 -13.62738 0.365 24.88964 N ? B ? 78 N 1
   ATOM 4696 CA B THR B 87 ? 6.06054 -33.50224 -13.04864 0.365 22.13657 C ? B ? 78 CA 1
   ATOM 4697 C B THR B 87 ? 5.00141 -32.84051 -12.17492 0.365 21.91279 C ? B ? 78 C 1
   ATOM 4698 O B THR B 87 ? 3.84431 -33.24731 -12.21778 0.365 22.10237 O ? B ? 78 O 1
   ATOM 4699 CB B THR B 87 ? 6.80167 -34.57025 -12.24337 0.365 27.96251 C ? B ? 78 CB 1
   ATOM 4700 OG1 B THR B 87 ? 5.83379 -35.34236 -11.51793 0.365 27.30661 O ? B ? 78 OG1 1
   ATOM 4701 CG2 B THR B 87 ? 7.73865 -33.96054 -11.26525 0.365 23.87665 C ? B ? 78 CG2 1
   ATOM 4702 N C THR B 87 ? 6.11788 -33.23091 -13.75588 0.241 23.39919 N ? B ? 78 N 1
   ATOM 4703 CA C THR B 87 ? 5.44213 -34.05100 -12.75412 0.241 25.01812 C ? B ? 78 CA 1
   ATOM 4704 C C THR B 87 ? 4.47214 -33.26258 -11.86127 0.241 22.48951 C ? B ? 78 C 1
   ATOM 4705 O C THR B 87 ? 3.26791 -33.53271 -11.83775 0.241 24.13990 O ? B ? 78 O 1
   ATOM 4706 CB C THR B 87 ? 6.49284 -34.75574 -11.86645 0.241 27.37675 C ? B ? 78 CB 1
   ATOM 4707 OG1 C THR B 87 ? 7.28813 -35.62744 -12.68889 0.241 28.14213 O ? B ? 78 OG1 1
   ATOM 4708 CG2 C THR B 87 ? 5.82203 -35.54731 -10.75368 0.241 29.28361 C ? B ? 78 CG2 1
   ATOM 4709 N A LYS B 88 ? 5.68929 -31.30866 -11.26153 0.342 22.07406 N ? B ? 79 N 1
   ATOM 4710 CA A LYS B 88 ? 4.77823 -30.56696 -10.39016 0.342 20.20727 C ? B ? 79 CA 1
   ATOM 4711 C A LYS B 88 ? 3.57260 -30.04127 -11.16551 0.342 22.72146 C ? B ? 79 C 1
   ATOM 4712 O A LYS B 88 ? 2.45020 -29.99708 -10.63605 0.342 20.44673 O ? B ? 79 O 1
   ATOM 4713 CB A LYS B 88 ? 5.52521 -29.42522 -9.71328 0.342 24.07783 C ? B ? 79 CB 1
   ATOM 4714 CG A LYS B 88 ? 4.84499 -28.90259 -8.45597 0.342 23.50304 C ? B ? 79 CG 1
   ATOM 4715 CD A LYS B 88 ? 4.63685 -27.39834 -8.47945 0.342 33.57418 C ? B ? 79 CD 1
   ATOM 4716 CE A LYS B 88 ? 5.44679 -26.74592 -7.37083 0.342 34.70939 C ? B ? 79 CE 1
   ATOM 4717 NZ A LYS B 88 ? 5.87474 -25.34884 -7.62833 0.342 38.29880 N ? B ? 79 NZ 1
   ATOM 4718 N B LYS B 88 ? 5.36902 -31.84701 -11.34853 0.480 25.26535 N ? B ? 79 N 1
   ATOM 4719 CA B LYS B 88 ? 4.37638 -31.24578 -10.44310 0.480 22.45819 C ? B ? 79 CA 1
   ATOM 4720 C B LYS B 88 ? 3.24275 -30.56060 -11.21082 0.480 23.20275 C ? B ? 79 C 1
   ATOM 4721 O B LYS B 88 ? 2.09528 -30.52444 -10.73558 0.480 18.97067 O ? B ? 79 O 1
   ATOM 4722 CB B LYS B 88 ? 5.03660 -30.22922 -9.50336 0.480 23.41142 C ? B ? 79 CB 1
   ATOM 4723 CG B LYS B 88 ? 4.01230 -29.41734 -8.64432 0.480 31.41551 C ? B ? 79 CG 1
   ATOM 4724 CD B LYS B 88 ? 4.41427 -29.21789 -7.18111 0.480 29.95686 C ? B ? 79 CD 1
   ATOM 4725 CE B LYS B 88 ? 3.36640 -28.41711 -6.43837 0.480 27.88146 C ? B ? 79 CE 1
   ATOM 4726 NZ B LYS B 88 ? 2.47818 -29.33525 -5.69102 0.480 21.38148 N ? B ? 79 NZ 1
   ATOM 4727 N C LYS B 88 ? 5.00534 -32.30094 -11.11402 0.178 25.08885 N ? B ? 79 N 1
   ATOM 4728 CA C LYS B 88 ? 4.20572 -31.47473 -10.21386 0.178 22.59630 C ? B ? 79 CA 1
   ATOM 4729 C C LYS B 88 ? 3.27374 -30.55793 -11.00732 0.178 23.29553 C ? B ? 79 C 1
   ATOM 4730 O C LYS B 88 ? 2.22376 -30.98521 -11.47683 0.178 21.36696 O ? B ? 79 O 1
   ATOM 4731 CB C LYS B 88 ? 5.11866 -30.64294 -9.30707 0.178 24.50849 C ? B ? 79 CB 1
   ATOM 4732 CG C LYS B 88 ? 4.48327 -30.20100 -7.99073 0.178 26.68050 C ? B ? 79 CG 1
   ATOM 4733 CD C LYS B 88 ? 4.19972 -28.71324 -7.97339 0.178 27.26142 C ? B ? 79 CD 1
   ATOM 4734 CE C LYS B 88 ? 3.74579 -28.26132 -6.59484 0.178 27.43345 C ? B ? 79 CE 1
   ATOM 4735 NZ C LYS B 88 ? 2.47255 -28.90975 -6.18022 0.178 24.37124 N ? B ? 79 NZ 1
   ATOM 4736 N A SER B 89 ? 3.76812 -29.67724 -12.42923 0.474 21.08152 N ? B ? 80 N 1
   ATOM 4737 CA A SER B 89 ? 2.63243 -29.16032 -13.18048 0.474 22.67214 C ? B ? 80 CA 1
   ATOM 4738 C A SER B 89 ? 1.57767 -30.22774 -13.44319 0.474 18.41914 C ? B ? 80 C 1
   ATOM 4739 O A SER B 89 ? 0.44703 -29.89083 -13.74671 0.474 19.41267 O ? B ? 80 O 1
   ATOM 4740 CB A SER B 89 ? 3.10239 -28.51824 -14.50034 0.474 23.02351 C ? B ? 80 CB 1
   ATOM 4741 OG A SER B 89 ? 3.59435 -29.46022 -15.44379 0.474 21.28457 O ? B ? 80 OG 1
   ATOM 4742 N B SER B 89 ? 3.54936 -29.97682 -12.36885 0.526 21.10432 N ? B ? 80 N 1
   ATOM 4743 CA B SER B 89 ? 2.48088 -29.38671 -13.16875 0.526 21.60602 C ? B ? 80 CA 1
   ATOM 4744 C B SER B 89 ? 1.52596 -30.46853 -13.60964 0.526 21.89969 C ? B ? 80 C 1
   ATOM 4745 O B SER B 89 ? 0.30892 -30.28999 -13.58477 0.526 19.59279 O ? B ? 80 O 1
   ATOM 4746 CB B SER B 89 ? 3.05589 -28.61809 -14.37410 0.526 23.36648 C ? B ? 80 CB 1
   ATOM 4747 OG B SER B 89 ? 3.51586 -29.48288 -15.40427 0.526 21.30154 O ? B ? 80 OG 1
   ATOM 4748 N A PHE B 90 ? 1.91112 -31.51864 -13.33593 0.511 22.88658 N ? B ? 81 N 1
   ATOM 4749 CA A PHE B 90 ? 1.04137 -32.60600 -13.77418 0.511 15.72746 C ? B ? 81 CA 1
   ATOM 4750 C A PHE B 90 ? 0.11368 -33.11963 -12.66967 0.511 16.35758 C ? B ? 81 C 1
   ATOM 4751 O A PHE B 90 ? -1.07309 -33.37603 -12.88482 0.511 22.21058 O ? B ? 81 O 1
   ATOM 4752 CB A PHE B 90 ? 1.93675 -33.74591 -14.29616 0.511 25.07831 C ? B ? 81 CB 1
   ATOM 4753 CG A PHE B 90 ? 1.18893 -34.96027 -14.71021 0.511 22.42357 C ? B ? 81 CG 1
   ATOM 4754 CD1 A PHE B 90 ? 0.49653 -34.97269 -15.89678 0.511 28.20168 C ? B ? 81 CD1 1
   ATOM 4755 CD2 A PHE B 90 ? 1.19274 -36.10351 -13.91128 0.511 28.39718 C ? B ? 81 CD2 1
   ATOM 4756 CE1 A PHE B 90 ? -0.17151 -36.07640 -16.26239 0.511 30.89049 C ? B ? 81 CE1 1
   ATOM 4757 CE2 A PHE B 90 ? 0.49777 -37.22068 -14.28491 0.511 26.50112 C ? B ? 81 CE2 1
   ATOM 4758 CZ A PHE B 90 ? -0.16211 -37.21443 -15.45967 0.511 33.01627 C ? B ? 81 CZ 1
   ATOM 4759 N B PHE B 90 ? 2.06742 -31.63692 -13.95542 0.489 13.73752 N ? B ? 81 N 1
   ATOM 4760 CA B PHE B 90 ? 1.23383 -32.78283 -14.21044 0.489 21.30012 C ? B ? 81 CA 1
   ATOM 4761 C B PHE B 90 ? 0.51765 -33.20025 -12.93305 0.489 19.29129 C ? B ? 81 C 1
   ATOM 4762 O B PHE B 90 ? -0.68817 -33.46107 -12.93770 0.489 20.98357 O ? B ? 81 O 1
   ATOM 4763 CB B PHE B 90 ? 2.13105 -33.89195 -14.78016 0.489 19.19973 C ? B ? 81 CB 1
   ATOM 4764 CG B PHE B 90 ? 1.40962 -35.12848 -15.07097 0.489 22.72953 C ? B ? 81 CG 1
   ATOM 4765 CD1 B PHE B 90 ? 0.35818 -35.10392 -15.93174 0.489 28.10533 C ? B ? 81 CD1 1
   ATOM 4766 CD2 B PHE B 90 ? 1.76367 -36.32191 -14.46897 0.489 25.96817 C ? B ? 81 CD2 1
   ATOM 4767 CE1 B PHE B 90 ? -0.30000 -36.21488 -16.18380 0.489 30.40776 C ? B ? 81 CE1 1
   ATOM 4768 CE2 B PHE B 90 ? 1.07608 -37.47569 -14.74717 0.489 29.23321 C ? B ? 81 CE2 1
   ATOM 4769 CZ B PHE B 90 ? 0.05658 -37.41665 -15.59760 0.489 32.81341 C ? B ? 81 CZ 1
   ATOM 4770 N A GLU B 91 ? 0.67157 -33.36122 -11.48679 0.487 24.59106 N ? B ? 82 N 1
   ATOM 4771 CA A GLU B 91 ? -0.15477 -33.77806 -10.37224 0.487 20.37026 C ? B ? 82 CA 1
   ATOM 4772 C A GLU B 91 ? -1.23040 -32.73962 -10.04722 0.487 21.59647 C ? B ? 82 C 1
   ATOM 4773 O A GLU B 91 ? -2.31268 -33.09142 -9.57721 0.487 19.79589 O ? B ? 82 O 1
   ATOM 4774 CB A GLU B 91 ? 0.71904 -33.99483 -9.14307 0.487 30.03272 C ? B ? 82 CB 1
   ATOM 4775 CG A GLU B 91 ? 1.49254 -35.30093 -9.08401 0.487 26.02602 C ? B ? 82 CG 1
   ATOM 4776 CD A GLU B 91 ? 2.28028 -35.39971 -7.78028 0.487 39.22918 C ? B ? 82 CD 1
   ATOM 4777 OE1 A GLU B 91 ? 2.11435 -34.48791 -6.93608 0.487 32.74275 O ? B ? 82 OE1 1
   ATOM 4778 OE2 A GLU B 91 ? 3.05479 -36.36702 -7.60011 0.487 52.22891 O ? B ? 82 OE2 1
   ATOM 4779 N B GLU B 91 ? 1.23435 -33.21324 -11.80403 0.513 22.31040 N ? B ? 82 N 1
   ATOM 4780 CA B GLU B 91 ? 0.59261 -33.61279 -10.55672 0.513 23.17153 C ? B ? 82 CA 1
   ATOM 4781 C B GLU B 91 ? -0.49380 -32.63011 -10.15783 0.513 19.23034 C ? B ? 82 C 1
   ATOM 4782 O B GLU B 91 ? -1.52881 -33.01994 -9.59738 0.513 20.24447 O ? B ? 82 O 1
   ATOM 4783 CB B GLU B 91 ? 1.62314 -33.67869 -9.44040 0.513 21.93222 C ? B ? 82 CB 1
   ATOM 4784 CG B GLU B 91 ? 2.69588 -34.72860 -9.62325 0.513 29.73289 C ? B ? 82 CG 1
   ATOM 4785 CD B GLU B 91 ? 3.68606 -34.72493 -8.48215 0.513 28.90406 C ? B ? 82 CD 1
   ATOM 4786 OE1 B GLU B 91 ? 3.88289 -33.66153 -7.85900 0.513 30.02512 O ? B ? 82 OE1 1
   ATOM 4787 OE2 B GLU B 91 ? 4.26948 -35.79299 -8.22386 0.513 53.74871 O ? B ? 82 OE2 1
   ATOM 4788 N A ASP B 92 ? -0.96076 -31.46361 -10.29146 0.490 17.78166 N ? B ? 83 N 1
   ATOM 4789 CA A ASP B 92 ? -1.89412 -30.42883 -9.86609 0.490 19.79886 C ? B ? 83 CA 1
   ATOM 4790 C A ASP B 92 ? -3.10865 -30.30519 -10.78103 0.490 16.92408 C ? B ? 83 C 1
   ATOM 4791 O A ASP B 92 ? -4.03644 -29.55840 -10.44926 0.490 16.11284 O ? B ? 83 O 1
   ATOM 4792 CB A ASP B 92 ? -1.16198 -29.07703 -9.74756 0.490 18.39096 C ? B ? 83 CB 1
   ATOM 4793 CG A ASP B 92 ? -0.14402 -29.06237 -8.57950 0.490 19.16866 C ? B ? 83 CG 1
   ATOM 4794 OD1 A ASP B 92 ? -0.07214 -30.05499 -7.81214 0.490 24.24321 O ? B ? 83 OD1 1
   ATOM 4795 OD2 A ASP B 92 ? 0.59745 -28.07562 -8.42250 0.490 22.40489 O ? B ? 83 OD2 1
   ATOM 4796 N B ASP B 92 ? -0.25628 -31.35425 -10.39669 0.510 17.99844 N ? B ? 83 N 1
   ATOM 4797 CA B ASP B 92 ? -1.18668 -30.32741 -9.95914 0.510 18.69032 C ? B ? 83 CA 1
   ATOM 4798 C B ASP B 92 ? -2.40391 -30.24107 -10.84740 0.510 18.18615 C ? B ? 83 C 1
   ATOM 4799 O B ASP B 92 ? -3.37127 -29.57307 -10.47714 0.510 16.65084 O ? B ? 83 O 1
   ATOM 4800 CB B ASP B 92 ? -0.48192 -28.96544 -9.88381 0.510 18.75952 C ? B ? 83 CB 1
   ATOM 4801 CG B ASP B 92 ? 0.37272 -28.82402 -8.60263 0.510 19.30390 C ? B ? 83 CG 1
   ATOM 4802 OD1 B ASP B 92 ? 0.30429 -29.70866 -7.72066 0.510 23.74715 O ? B ? 83 OD1 1
   ATOM 4803 OD2 B ASP B 92 ? 1.13292 -27.85052 -8.47284 0.510 22.12924 O ? B ? 83 OD2 1
   ATOM 4804 N C ASP B 92 ? -0.53490 -31.39165 -10.26930 0.000 19.21083 N ? B ? 83 N 1
   ATOM 4805 CA C ASP B 92 ? -1.48919 -30.39968 -9.78794 0.000 19.29579 C ? B ? 83 CA 1
   ATOM 4806 C C ASP B 92 ? -2.68253 -30.27406 -10.72708 0.000 17.78073 C ? B ? 83 C 1
   ATOM 4807 O C ASP B 92 ? -3.57449 -29.45661 -10.50042 0.000 17.08287 O ? B ? 83 O 1
   ATOM 4808 CB C ASP B 92 ? -0.80993 -29.04027 -9.61927 0.000 19.14110 C ? B ? 83 CB 1
   ATOM 4809 CG C ASP B 92 ? 0.16211 -29.01799 -8.46040 0.000 20.22381 C ? B ? 83 CG 1
   ATOM 4810 OD1 C ASP B 92 ? -0.02659 -29.80370 -7.51032 0.000 22.03512 O ? B ? 83 OD1 1
   ATOM 4811 OD2 C ASP B 92 ? 1.11221 -28.21357 -8.49570 0.000 21.60632 O ? B ? 83 OD2 1
   ATOM 4812 N A ILE B 93 ? -3.11669 -31.01441 -11.91746 0.458 19.93913 N ? B ? 84 N 1
   ATOM 4813 CA A ILE B 93 ? -4.27652 -31.04803 -12.80764 0.458 17.52685 C ? B ? 84 CA 1
   ATOM 4814 C A ILE B 93 ? -5.51831 -31.49396 -12.05582 0.458 15.95011 C ? B ? 84 C 1
   ATOM 4815 O A ILE B 93 ? -6.60090 -30.93326 -12.22164 0.458 14.77135 O ? B ? 84 O 1
   ATOM 4816 CB A ILE B 93 ? -4.00622 -31.99335 -13.99230 0.458 17.80975 C ? B ? 84 CB 1
   ATOM 4817 CG1 A ILE B 93 ? -2.91836 -31.42734 -14.92241 0.458 17.36904 C ? B ? 84 CG1 1
   ATOM 4818 CG2 A ILE B 93 ? -5.32822 -32.32441 -14.71324 0.458 14.81809 C ? B ? 84 CG2 1
   ATOM 4819 CD1 A ILE B 93 ? -3.27212 -30.09023 -15.63992 0.458 17.66571 C ? B ? 84 CD1 1
   ATOM 4820 N B ILE B 93 ? -2.37309 -30.90489 -12.00628 0.542 18.43255 N ? B ? 84 N 1
   ATOM 4821 CA B ILE B 93 ? -3.55183 -30.92899 -12.86609 0.542 17.37087 C ? B ? 84 CA 1
   ATOM 4822 C B ILE B 93 ? -4.79382 -31.30874 -12.06140 0.542 16.00570 C ? B ? 84 C 1
   ATOM 4823 O B ILE B 93 ? -5.88963 -30.77549 -12.28657 0.542 16.93292 O ? B ? 84 O 1
   ATOM 4824 CB B ILE B 93 ? -3.30331 -31.90438 -14.02841 0.542 15.75788 C ? B ? 84 CB 1
   ATOM 4825 CG1 B ILE B 93 ? -2.24869 -31.36295 -15.01840 0.542 18.92469 C ? B ? 84 CG1 1
   ATOM 4826 CG2 B ILE B 93 ? -4.63629 -32.43217 -14.63920 0.542 19.09427 C ? B ? 84 CG2 1
   ATOM 4827 CD1 B ILE B 93 ? -2.68139 -30.13885 -15.96786 0.542 15.22963 C ? B ? 84 CD1 1
   ATOM 4828 N C ILE B 93 ? -2.68847 -31.09406 -11.78151 0.000 18.12640 N ? B ? 84 N 1
   ATOM 4829 CA C ILE B 93 ? -3.78849 -31.07233 -12.74302 0.000 17.33593 C ? B ? 84 CA 1
   ATOM 4830 C C ILE B 93 ? -5.10562 -31.42143 -12.05947 0.000 16.87143 C ? B ? 84 C 1
   ATOM 4831 O C ILE B 93 ? -6.15384 -30.84294 -12.37139 0.000 16.80065 O ? B ? 84 O 1
   ATOM 4832 CB C ILE B 93 ? -3.48430 -32.01876 -13.92031 0.000 16.71281 C ? B ? 84 CB 1
   ATOM 4833 CG1 C ILE B 93 ? -2.38783 -31.42964 -14.81054 0.000 17.72839 C ? B ? 84 CG1 1
   ATOM 4834 CG2 C ILE B 93 ? -4.73875 -32.29281 -14.73799 0.000 18.05632 C ? B ? 84 CG2 1
   ATOM 4835 CD1 C ILE B 93 ? -2.81250 -30.18266 -15.56018 0.000 16.50754 C ? B ? 84 CD1 1
   ATOM 4836 N A HIS B 94 ? -5.38495 -32.53934 -11.24628 0.267 18.46654 N ? B ? 85 N 1
   ATOM 4837 CA A HIS B 94 ? -6.43574 -32.89725 -10.31296 0.267 18.96717 C ? B ? 85 CA 1
   ATOM 4838 C A HIS B 94 ? -6.95948 -31.67067 -9.57817 0.267 18.01230 C ? B ? 85 C 1
   ATOM 4839 O A HIS B 94 ? -8.17327 -31.49820 -9.42879 0.267 15.94388 O ? B ? 85 O 1
   ATOM 4840 CB A HIS B 94 ? -5.87104 -33.93024 -9.33317 0.267 18.12879 C ? B ? 85 CB 1
   ATOM 4841 CG A HIS B 94 ? -6.88068 -34.51115 -8.39769 0.267 24.04098 C ? B ? 85 CG 1
   ATOM 4842 ND1 A HIS B 94 ? -8.06901 -35.06124 -8.82934 0.267 26.87211 N ? B ? 85 ND1 1
   ATOM 4843 CD2 A HIS B 94 ? -6.86976 -34.64031 -7.04797 0.267 23.34366 C ? B ? 85 CD2 1
   ATOM 4844 CE1 A HIS B 94 ? -8.75231 -35.49448 -7.78374 0.267 25.46273 C ? B ? 85 CE1 1
   ATOM 4845 NE2 A HIS B 94 ? -8.04832 -35.25042 -6.69118 0.267 30.26513 N ? B ? 85 NE2 1
   ATOM 4846 N B HIS B 94 ? -4.63874 -32.21287 -11.08442 0.363 17.92125 N ? B ? 85 N 1
   ATOM 4847 CA B HIS B 94 ? -5.79453 -32.69187 -10.32309 0.363 19.25269 C ? B ? 85 CA 1
   ATOM 4848 C B HIS B 94 ? -6.64572 -31.56231 -9.74073 0.363 19.24420 C ? B ? 85 C 1
   ATOM 4849 O B HIS B 94 ? -7.87401 -31.58100 -9.85278 0.363 18.19978 O ? B ? 85 O 1
   ATOM 4850 CB B HIS B 94 ? -5.36175 -33.60819 -9.17004 0.363 18.13999 C ? B ? 85 CB 1
   ATOM 4851 CG B HIS B 94 ? -6.49414 -33.96116 -8.24723 0.363 22.27060 C ? B ? 85 CG 1
   ATOM 4852 ND1 B HIS B 94 ? -7.47718 -34.86899 -8.58804 0.363 26.73467 N ? B ? 85 ND1 1
   ATOM 4853 CD2 B HIS B 94 ? -6.80488 -33.52180 -6.99996 0.363 15.42057 C ? B ? 85 CD2 1
   ATOM 4854 CE1 B HIS B 94 ? -8.34653 -34.96586 -7.59195 0.363 25.73238 C ? B ? 85 CE1 1
   ATOM 4855 NE2 B HIS B 94 ? -7.96871 -34.14849 -6.62230 0.363 25.23328 N ? B ? 85 NE2 1
   ATOM 4856 N C HIS B 94 ? -5.07430 -32.36572 -11.12057 0.371 18.75739 N ? B ? 85 N 1
   ATOM 4857 CA C HIS B 94 ? -6.24661 -32.70879 -10.31898 0.371 18.65273 C ? B ? 85 CA 1
   ATOM 4858 C C HIS B 94 ? -6.94525 -31.48674 -9.72466 0.371 18.33739 C ? B ? 85 C 1
   ATOM 4859 O C HIS B 94 ? -8.15166 -31.47358 -9.52248 0.371 15.95978 O ? B ? 85 O 1
   ATOM 4860 CB C HIS B 94 ? -5.83905 -33.65365 -9.17327 0.371 17.94685 C ? B ? 85 CB 1
   ATOM 4861 CG C HIS B 94 ? -6.97422 -34.03187 -8.27391 0.371 22.97664 C ? B ? 85 CG 1
   ATOM 4862 ND1 C HIS B 94 ? -7.81415 -35.08993 -8.55413 0.371 27.50572 N ? B ? 85 ND1 1
   ATOM 4863 CD2 C HIS B 94 ? -7.41349 -33.49730 -7.10410 0.371 18.80872 C ? B ? 85 CD2 1
   ATOM 4864 CE1 C HIS B 94 ? -8.72578 -35.18634 -7.59973 0.371 25.59869 C ? B ? 85 CE1 1
   ATOM 4865 NE2 C HIS B 94 ? -8.51301 -34.22657 -6.71346 0.371 24.63075 N ? B ? 85 NE2 1
   ATOM 4866 N A HIS B 95 ? -6.06020 -30.77404 -9.15143 0.556 18.92500 N ? B ? 86 N 1
   ATOM 4867 CA A HIS B 95 ? -6.55102 -29.62599 -8.39407 0.556 17.60725 C ? B ? 86 CA 1
   ATOM 4868 C A HIS B 95 ? -7.13805 -28.52898 -9.28216 0.556 19.34460 C ? B ? 86 C 1
   ATOM 4869 O A HIS B 95 ? -8.05570 -27.83498 -8.84934 0.556 15.59273 O ? B ? 86 O 1
   ATOM 4870 CB A HIS B 95 ? -5.43261 -29.08689 -7.51708 0.556 14.03294 C ? B ? 86 CB 1
   ATOM 4871 CG A HIS B 95 ? -5.12553 -30.01987 -6.39248 0.556 18.08460 C ? B ? 86 CG 1
   ATOM 4872 ND1 A HIS B 95 ? -6.08208 -30.40507 -5.47648 0.556 20.17903 N ? B ? 86 ND1 1
   ATOM 4873 CD2 A HIS B 95 ? -4.00174 -30.67527 -6.06339 0.556 19.21325 C ? B ? 86 CD2 1
   ATOM 4874 CE1 A HIS B 95 ? -5.54586 -31.24716 -4.61289 0.556 19.61036 C ? B ? 86 CE1 1
   ATOM 4875 NE2 A HIS B 95 ? -4.28781 -31.44949 -4.96159 0.556 21.48359 N ? B ? 86 NE2 1
   ATOM 4876 N B HIS B 95 ? -6.02466 -30.58648 -9.07018 0.444 18.73866 N ? B ? 86 N 1
   ATOM 4877 CA B HIS B 95 ? -6.87921 -29.63592 -8.34578 0.444 14.81831 C ? B ? 86 CA 1
   ATOM 4878 C B HIS B 95 ? -7.44933 -28.55571 -9.26200 0.444 17.41184 C ? B ? 86 C 1
   ATOM 4879 O B HIS B 95 ? -8.54409 -28.04965 -8.98505 0.444 16.97315 O ? B ? 86 O 1
   ATOM 4880 CB B HIS B 95 ? -6.09209 -29.01936 -7.20029 0.444 17.28876 C ? B ? 86 CB 1
   ATOM 4881 CG B HIS B 95 ? -5.86991 -29.99420 -6.10152 0.444 20.41107 C ? B ? 86 CG 1
   ATOM 4882 ND1 B HIS B 95 ? -6.85831 -30.32336 -5.20306 0.444 24.69462 N ? B ? 86 ND1 1
   ATOM 4883 CD2 B HIS B 95 ? -4.81249 -30.78500 -5.81303 0.444 21.22239 C ? B ? 86 CD2 1
   ATOM 4884 CE1 B HIS B 95 ? -6.39883 -31.23577 -4.36680 0.444 21.67193 C ? B ? 86 CE1 1
   ATOM 4885 NE2 B HIS B 95 ? -5.15837 -31.53359 -4.71055 0.444 21.30744 N ? B ? 86 NE2 1
   ATOM 4886 N A TYR B 96 ? -6.60611 -28.31655 -10.49169 0.555 16.83842 N ? B ? 87 N 1
   ATOM 4887 CA A TYR B 96 ? -7.26591 -27.35232 -11.37143 0.555 18.47001 C ? B ? 87 CA 1
   ATOM 4888 C A TYR B 96 ? -8.63165 -27.88734 -11.77330 0.555 17.43664 C ? B ? 87 C 1
   ATOM 4889 O A TYR B 96 ? -9.61863 -27.14957 -11.79307 0.555 17.19356 O ? B ? 87 O 1
   ATOM 4890 CB A TYR B 96 ? -6.38980 -27.02979 -12.62060 0.555 16.03134 C ? B ? 87 CB 1
   ATOM 4891 CG A TYR B 96 ? -5.05970 -26.39960 -12.26844 0.555 16.13229 C ? B ? 87 CG 1
   ATOM 4892 CD1 A TYR B 96 ? -4.99745 -25.15702 -11.58864 0.555 14.35107 C ? B ? 87 CD1 1
   ATOM 4893 CD2 A TYR B 96 ? -3.87005 -27.04173 -12.57034 0.555 16.71848 C ? B ? 87 CD2 1
   ATOM 4894 CE1 A TYR B 96 ? -3.76237 -24.59442 -11.26362 0.555 16.72091 C ? B ? 87 CE1 1
   ATOM 4895 CE2 A TYR B 96 ? -2.65840 -26.50269 -12.24053 0.555 16.00827 C ? B ? 87 CE2 1
   ATOM 4896 CZ A TYR B 96 ? -2.60153 -25.30015 -11.56727 0.555 16.52522 C ? B ? 87 CZ 1
   ATOM 4897 OH A TYR B 96 ? -1.36915 -24.79465 -11.26323 0.555 20.13307 O ? B ? 87 OH 1
   ATOM 4898 N B TYR B 96 ? -6.70587 -28.16268 -10.31309 0.445 18.47424 N ? B ? 87 N 1
   ATOM 4899 CA B TYR B 96 ? -7.27405 -27.23870 -11.29153 0.445 18.37548 C ? B ? 87 CA 1
   ATOM 4900 C B TYR B 96 ? -8.54433 -27.85067 -11.83941 0.445 17.40686 C ? B ? 87 C 1
   ATOM 4901 O B TYR B 96 ? -9.60247 -27.21290 -11.88660 0.445 17.14145 O ? B ? 87 O 1
   ATOM 4902 CB B TYR B 96 ? -6.29070 -26.94045 -12.46176 0.445 16.10862 C ? B ? 87 CB 1
   ATOM 4903 CG B TYR B 96 ? -4.92854 -26.36705 -12.11126 0.445 16.22741 C ? B ? 87 CG 1
   ATOM 4904 CD1 B TYR B 96 ? -4.79601 -25.08911 -11.54112 0.445 14.59557 C ? B ? 87 CD1 1
   ATOM 4905 CD2 B TYR B 96 ? -3.77696 -27.08684 -12.36965 0.445 16.93052 C ? B ? 87 CD2 1
   ATOM 4906 CE1 B TYR B 96 ? -3.52636 -24.56668 -11.22020 0.445 16.73007 C ? B ? 87 CE1 1
   ATOM 4907 CE2 B TYR B 96 ? -2.52981 -26.58928 -12.06058 0.445 16.23484 C ? B ? 87 CE2 1
   ATOM 4908 CZ B TYR B 96 ? -2.40050 -25.34827 -11.47347 0.445 15.88545 C ? B ? 87 CZ 1
   ATOM 4909 OH B TYR B 96 ? -1.13568 -24.90217 -11.18498 0.445 18.54492 O ? B ? 87 OH 1
   ATOM 4910 N C TYR B 96 ? -6.38140 -28.43814 -10.58512 0.000 17.05261 N ? B ? 87 N 1
   ATOM 4911 CA C TYR B 96 ? -7.15309 -27.40567 -11.26623 0.000 18.13861 C ? B ? 87 CA 1
   ATOM 4912 C C TYR B 96 ? -8.51294 -27.93135 -11.69674 0.000 17.41433 C ? B ? 87 C 1
   ATOM 4913 O C TYR B 96 ? -9.49682 -27.19136 -11.71378 0.000 17.14803 O ? B ? 87 O 1
   ATOM 4914 CB C TYR B 96 ? -6.39494 -26.88097 -12.48432 0.000 16.14435 C ? B ? 87 CB 1
   ATOM 4915 CG C TYR B 96 ? -4.99183 -26.42660 -12.17682 0.000 16.16118 C ? B ? 87 CG 1
   ATOM 4916 CD1 C TYR B 96 ? -4.75801 -25.22128 -11.52968 0.000 14.58454 C ? B ? 87 CD1 1
   ATOM 4917 CD2 C TYR B 96 ? -3.89955 -27.20160 -12.53702 0.000 16.79442 C ? B ? 87 CD2 1
   ATOM 4918 CE1 C TYR B 96 ? -3.47482 -24.80403 -11.24596 0.000 16.64083 C ? B ? 87 CE1 1
   ATOM 4919 CE2 C TYR B 96 ? -2.61468 -26.79412 -12.25752 0.000 16.52770 C ? B ? 87 CE2 1
   ATOM 4920 CZ C TYR B 96 ? -2.40813 -25.59555 -11.61331 0.000 16.65591 C ? B ? 87 CZ 1
   ATOM 4921 OH C TYR B 96 ? -1.12701 -25.19208 -11.33619 0.000 18.55730 O ? B ? 87 OH 1
   ATOM 4922 N A ARG B 97 ? -8.72242 -29.19908 -12.02615 0.516 14.63431 N ? B ? 88 N 1
   ATOM 4923 CA A ARG B 97 ? -9.98910 -29.77423 -12.44087 0.516 17.83420 C ? B ? 88 CA 1
   ATOM 4924 C A ARG B 97 ? -11.06312 -29.65815 -11.35835 0.516 18.31691 C ? B ? 88 C 1
   ATOM 4925 O A ARG B 97 ? -12.18684 -29.25411 -11.65270 0.516 18.29321 O ? B ? 88 O 1
   ATOM 4926 CB A ARG B 97 ? -9.78972 -31.22778 -12.85229 0.516 16.97349 C ? B ? 88 CB 1
   ATOM 4927 CG A ARG B 97 ? -11.10356 -31.86349 -13.22482 0.516 17.97430 C ? B ? 88 CG 1
   ATOM 4928 CD A ARG B 97 ? -10.85702 -33.16779 -13.95591 0.516 22.97318 C ? B ? 88 CD 1
   ATOM 4929 NE A ARG B 97 ? -12.09555 -33.91771 -14.11154 0.516 21.63558 N ? B ? 88 NE 1
   ATOM 4930 CZ A ARG B 97 ? -12.47186 -34.87423 -13.28282 0.516 27.78210 C ? B ? 88 CZ 1
   ATOM 4931 NH1 A ARG B 97 ? -11.78450 -35.13576 -12.17941 0.516 22.86067 N ? B ? 88 NH1 1
   ATOM 4932 NH2 A ARG B 97 ? -13.57732 -35.56699 -13.55191 0.516 32.41632 N ? B ? 88 NH2 1
   ATOM 4933 N B ARG B 97 ? -8.46499 -29.13491 -12.20455 0.448 15.00253 N ? B ? 88 N 1
   ATOM 4934 CA B ARG B 97 ? -9.66626 -29.82337 -12.62157 0.448 17.81000 C ? B ? 88 CA 1
   ATOM 4935 C B ARG B 97 ? -10.69762 -29.84540 -11.50373 0.448 17.94028 C ? B ? 88 C 1
   ATOM 4936 O B ARG B 97 ? -11.88258 -29.62196 -11.74668 0.448 15.89450 O ? B ? 88 O 1
   ATOM 4937 CB B ARG B 97 ? -9.32573 -31.23515 -13.07484 0.448 15.54996 C ? B ? 88 CB 1
   ATOM 4938 CG B ARG B 97 ? -10.55457 -32.00152 -13.51618 0.448 20.55231 C ? B ? 88 CG 1
   ATOM 4939 CD B ARG B 97 ? -10.15788 -33.37927 -14.02298 0.448 17.14955 C ? B ? 88 CD 1
   ATOM 4940 NE B ARG B 97 ? -11.27149 -34.32486 -14.07154 0.448 18.00480 N ? B ? 88 NE 1
   ATOM 4941 CZ B ARG B 97 ? -12.14133 -34.45823 -15.07361 0.448 30.03474 C ? B ? 88 CZ 1
   ATOM 4942 NH1 B ARG B 97 ? -12.15532 -33.63009 -16.12110 0.448 25.91363 N ? B ? 88 NH1 1
   ATOM 4943 NH2 B ARG B 97 ? -13.00990 -35.46680 -15.03745 0.448 31.52610 N ? B ? 88 NH2 1
   ATOM 4944 N C ARG B 97 ? -8.55735 -29.21698 -12.05372 0.035 15.08888 N ? B ? 88 N 1
   ATOM 4945 CA C ARG B 97 ? -9.80910 -29.81151 -12.50698 0.035 17.84775 C ? B ? 88 CA 1
   ATOM 4946 C C ARG B 97 ? -10.86063 -29.79386 -11.40560 0.035 18.05383 C ? B ? 88 C 1
   ATOM 4947 O C ARG B 97 ? -12.04483 -29.56529 -11.67360 0.035 16.97594 O ? B ? 88 O 1
   ATOM 4948 CB C ARG B 97 ? -9.56523 -31.23812 -12.99651 0.035 16.82629 C ? B ? 88 CB 1
   ATOM 4949 CG C ARG B 97 ? -10.83163 -31.97020 -13.40595 0.035 19.44382 C ? B ? 88 CG 1
   ATOM 4950 CD C ARG B 97 ? -10.51587 -33.34108 -13.97768 0.035 21.93094 C ? B ? 88 CD 1
   ATOM 4951 NE C ARG B 97 ? -11.72423 -34.11749 -14.22806 0.035 23.41988 N ? B ? 88 NE 1
   ATOM 4952 CZ C ARG B 97 ? -12.25547 -34.97287 -13.36554 0.035 26.39408 C ? B ? 88 CZ 1
   ATOM 4953 NH1 C ARG B 97 ? -11.70697 -35.19056 -12.18165 0.035 23.08893 N ? B ? 88 NH1 1
   ATOM 4954 NH2 C ARG B 97 ? -13.36139 -35.63078 -13.70099 0.035 30.80878 N ? B ? 88 NH2 1
   ATOM 4955 N A GLU B 98 ? -10.73670 -29.99491 -10.09384 0.533 18.57574 N ? B ? 89 N 1
   ATOM 4956 CA A GLU B 98 ? -11.74325 -29.92535 -9.03226 0.533 15.63960 C ? B ? 89 CA 1
   ATOM 4957 C A GLU B 98 ? -12.27208 -28.50601 -8.85909 0.533 18.05234 C ? B ? 89 C 1
   ATOM 4958 O A GLU B 98 ? -13.46528 -28.30300 -8.58602 0.533 15.29781 O ? B ? 89 O 1
   ATOM 4959 CB A GLU B 98 ? -11.17592 -30.41556 -7.68473 0.533 19.66830 C ? B ? 89 CB 1
   ATOM 4960 CG A GLU B 98 ? -11.02387 -31.92559 -7.58527 0.533 24.70730 C ? B ? 89 CG 1
   ATOM 4961 CD A GLU B 98 ? -12.33884 -32.65282 -7.75231 0.533 25.43654 C ? B ? 89 CD 1
   ATOM 4962 OE1 A GLU B 98 ? -13.28485 -32.37736 -6.98003 0.533 26.72041 O ? B ? 89 OE1 1
   ATOM 4963 OE2 A GLU B 98 ? -12.42255 -33.50446 -8.65436 0.533 26.48582 O ? B ? 89 OE2 1
   ATOM 4964 N B GLU B 98 ? -10.26091 -30.04644 -10.25470 0.467 18.72401 N ? B ? 89 N 1
   ATOM 4965 CA B GLU B 98 ? -11.22485 -30.05343 -9.15604 0.467 15.42997 C ? B ? 89 CA 1
   ATOM 4966 C B GLU B 98 ? -11.94700 -28.70646 -9.02967 0.467 19.34885 C ? B ? 89 C 1
   ATOM 4967 O B GLU B 98 ? -13.15246 -28.64795 -8.76473 0.467 18.81442 O ? B ? 89 O 1
   ATOM 4968 CB B GLU B 98 ? -10.50821 -30.40139 -7.84153 0.467 16.97344 C ? B ? 89 CB 1
   ATOM 4969 CG B GLU B 98 ? -10.07138 -31.83855 -7.76627 0.467 24.38115 C ? B ? 89 CG 1
   ATOM 4970 CD B GLU B 98 ? -11.23668 -32.80933 -7.68070 0.467 22.87646 C ? B ? 89 CD 1
   ATOM 4971 OE1 B GLU B 98 ? -12.14476 -32.58142 -6.85722 0.467 29.07319 O ? B ? 89 OE1 1
   ATOM 4972 OE2 B GLU B 98 ? -11.24419 -33.81044 -8.42995 0.467 29.59143 O ? B ? 89 OE2 1
   ATOM 4973 N C GLU B 98 ? -10.44744 -30.02605 -10.15731 0.000 18.52642 N ? B ? 89 N 1
   ATOM 4974 CA C GLU B 98 ? -11.40076 -29.99574 -9.05315 0.000 16.70291 C ? B ? 89 CA 1
   ATOM 4975 C C GLU B 98 ? -11.94319 -28.59121 -8.82914 0.000 18.46882 C ? B ? 89 C 1
   ATOM 4976 O C GLU B 98 ? -13.12016 -28.42603 -8.48655 0.000 17.74460 O ? B ? 89 O 1
   ATOM 4977 CB C GLU B 98 ? -10.75582 -30.53187 -7.77543 0.000 19.26972 C ? B ? 89 CB 1
   ATOM 4978 CG C GLU B 98 ? -10.65903 -32.04678 -7.72255 0.000 22.97825 C ? B ? 89 CG 1
   ATOM 4979 CD C GLU B 98 ? -12.01528 -32.72406 -7.72358 0.000 24.90503 C ? B ? 89 CD 1
   ATOM 4980 OE1 C GLU B 98 ? -12.92592 -32.23893 -7.02114 0.000 25.69209 O ? B ? 89 OE1 1
   ATOM 4981 OE2 C GLU B 98 ? -12.17180 -33.74158 -8.43014 0.000 26.35071 O ? B ? 89 OE2 1
   ATOM 4982 N A GLN B 99 ? -11.37561 -27.51560 -8.93986 0.246 18.98291 N ? B ? 90 N 1
   ATOM 4983 CA A GLN B 99 ? -11.81540 -26.12996 -8.93185 0.246 15.10400 C ? B ? 90 CA 1
   ATOM 4984 C A GLN B 99 ? -12.80039 -25.87489 -10.06925 0.246 15.59774 C ? B ? 90 C 1
   ATOM 4985 O A GLN B 99 ? -13.83763 -25.23284 -9.87705 0.246 17.42954 O ? B ? 90 O 1
   ATOM 4986 CB A GLN B 99 ? -10.59548 -25.19468 -9.04308 0.246 16.71711 C ? B ? 90 CB 1
   ATOM 4987 CG A GLN B 99 ? -9.64568 -25.18488 -7.81892 0.246 13.47831 C ? B ? 90 CG 1
   ATOM 4988 CD A GLN B 99 ? -10.36414 -24.79494 -6.55715 0.246 16.03779 C ? B ? 90 CD 1
   ATOM 4989 OE1 A GLN B 99 ? -10.98623 -23.73549 -6.48149 0.246 16.80900 O ? B ? 90 OE1 1
   ATOM 4990 NE2 A GLN B 99 ? -10.30126 -25.66862 -5.55008 0.246 17.86808 N ? B ? 90 NE2 1
   ATOM 4991 N B GLN B 99 ? -11.23386 -27.60492 -9.22743 0.507 19.70865 N ? B ? 90 N 1
   ATOM 4992 CA B GLN B 99 ? -11.88594 -26.32583 -8.99130 0.507 14.04460 C ? B ? 90 CA 1
   ATOM 4993 C B GLN B 99 ? -12.85515 -25.92227 -10.11988 0.507 15.51092 C ? B ? 90 C 1
   ATOM 4994 O B GLN B 99 ? -13.87436 -25.27332 -9.86263 0.507 17.38073 O ? B ? 90 O 1
   ATOM 4995 CB B GLN B 99 ? -10.77451 -25.29655 -8.75530 0.507 18.59183 C ? B ? 90 CB 1
   ATOM 4996 CG B GLN B 99 ? -10.04105 -25.70969 -7.46900 0.507 17.24313 C ? B ? 90 CG 1
   ATOM 4997 CD B GLN B 99 ? -11.01678 -25.54477 -6.29957 0.507 19.86826 C ? B ? 90 CD 1
   ATOM 4998 OE1 B GLN B 99 ? -11.56148 -24.45498 -6.19268 0.507 16.44925 O ? B ? 90 OE1 1
   ATOM 4999 NE2 B GLN B 99 ? -11.34163 -26.63346 -5.49747 0.507 11.49498 N ? B ? 90 NE2 1
   ATOM 5000 N C GLN B 99 ? -11.10615 -27.56462 -9.01337 0.248 18.74528 N ? B ? 90 N 1
   ATOM 5001 CA C GLN B 99 ? -11.61849 -26.20426 -8.89972 0.248 15.57903 C ? B ? 90 CA 1
   ATOM 5002 C C GLN B 99 ? -12.64543 -25.90977 -9.99855 0.248 15.91616 C ? B ? 90 C 1
   ATOM 5003 O C GLN B 99 ? -13.63520 -25.20859 -9.76407 0.248 17.89387 O ? B ? 90 O 1
   ATOM 5004 CB C GLN B 99 ? -10.45580 -25.19388 -8.94198 0.248 16.75553 C ? B ? 90 CB 1
   ATOM 5005 CG C GLN B 99 ? -9.53399 -25.12937 -7.66969 0.248 13.04587 C ? B ? 90 CG 1
   ATOM 5006 CD C GLN B 99 ? -10.19405 -24.43743 -6.48532 0.248 15.93827 C ? B ? 90 CD 1
   ATOM 5007 OE1 C GLN B 99 ? -11.34949 -24.01690 -6.58030 0.248 16.58641 O ? B ? 90 OE1 1
   ATOM 5008 NE2 C GLN B 99 ? -9.46717 -24.32504 -5.34847 0.248 9.87126 N ? B ? 90 NE2 1
   ATOM 5009 N A ILE B 100 ? -12.49503 -26.38839 -11.26269 0.479 18.06884 N ? B ? 91 N 1
   ATOM 5010 CA A ILE B 100 ? -13.41417 -26.21323 -12.38448 0.479 16.48583 C ? B ? 91 CA 1
   ATOM 5011 C A ILE B 100 ? -14.75303 -26.89004 -12.09127 0.479 19.71865 C ? B ? 91 C 1
   ATOM 5012 O A ILE B 100 ? -15.81643 -26.27003 -12.19246 0.479 18.38510 O ? B ? 91 O 1
   ATOM 5013 CB A ILE B 100 ? -12.77691 -26.74311 -13.67955 0.479 16.67474 C ? B ? 91 CB 1
   ATOM 5014 CG1 A ILE B 100 ? -11.47601 -25.97705 -13.96233 0.479 16.12549 C ? B ? 91 CG1 1
   ATOM 5015 CG2 A ILE B 100 ? -13.74353 -26.59666 -14.82850 0.479 16.65428 C ? B ? 91 CG2 1
   ATOM 5016 CD1 A ILE B 100 ? -10.69767 -26.58579 -15.10371 0.479 15.76532 C ? B ? 91 CD1 1
   ATOM 5017 N B ILE B 100 ? -12.56549 -26.28392 -11.37208 0.494 18.10403 N ? B ? 91 N 1
   ATOM 5018 CA B ILE B 100 ? -13.57552 -26.04579 -12.40353 0.494 16.36369 C ? B ? 91 CA 1
   ATOM 5019 C B ILE B 100 ? -14.81595 -26.88035 -12.11752 0.494 19.70898 C ? B ? 91 C 1
   ATOM 5020 O B ILE B 100 ? -15.94785 -26.40166 -12.24668 0.494 18.34340 O ? B ? 91 O 1
   ATOM 5021 CB B ILE B 100 ? -13.02778 -26.34412 -13.81140 0.494 16.49073 C ? B ? 91 CB 1
   ATOM 5022 CG1 B ILE B 100 ? -11.89292 -25.36177 -14.16363 0.494 17.24811 C ? B ? 91 CG1 1
   ATOM 5023 CG2 B ILE B 100 ? -14.19440 -26.31461 -14.82835 0.494 16.59032 C ? B ? 91 CG2 1
   ATOM 5024 CD1 B ILE B 100 ? -10.83205 -26.02253 -14.96693 0.494 15.28303 C ? B ? 91 CD1 1
   ATOM 5025 N C ILE B 100 ? -12.42892 -26.44256 -11.20488 0.028 17.94815 N ? B ? 91 N 1
   ATOM 5026 CA C ILE B 100 ? -13.39687 -26.24078 -12.28122 0.028 16.55299 C ? B ? 91 CA 1
   ATOM 5027 C C ILE B 100 ? -14.66113 -27.05011 -12.02101 0.028 19.41302 C ? B ? 91 C 1
   ATOM 5028 O C ILE B 100 ? -15.77631 -26.59855 -12.30696 0.028 18.69963 O ? B ? 91 O 1
   ATOM 5029 CB C ILE B 100 ? -12.77466 -26.59450 -13.64331 0.028 16.75306 C ? B ? 91 CB 1
   ATOM 5030 CG1 C ILE B 100 ? -11.48948 -25.79905 -13.86458 0.028 16.08385 C ? B ? 91 CG1 1
   ATOM 5031 CG2 C ILE B 100 ? -13.76515 -26.31782 -14.76776 0.028 16.68120 C ? B ? 91 CG2 1
   ATOM 5032 CD1 C ILE B 100 ? -10.81351 -26.11238 -15.17587 0.028 15.58243 C ? B ? 91 CD1 1
   ATOM 5033 N A LYS B 101 ? -14.71970 -28.16396 -11.69085 0.497 19.76431 N ? B ? 92 N 1
   ATOM 5034 CA A LYS B 101 ? -15.98162 -28.85157 -11.40649 0.497 19.49350 C ? B ? 92 CA 1
   ATOM 5035 C A LYS B 101 ? -16.75272 -28.13871 -10.30313 0.497 22.12996 C ? B ? 92 C 1
   ATOM 5036 O A LYS B 101 ? -17.97425 -28.00215 -10.37508 0.497 21.36411 O ? B ? 92 O 1
   ATOM 5037 CB A LYS B 101 ? -15.72556 -30.32745 -11.03577 0.497 18.81937 C ? B ? 92 CB 1
   ATOM 5038 CG A LYS B 101 ? -15.20653 -31.20421 -12.15674 0.497 25.66088 C ? B ? 92 CG 1
   ATOM 5039 CD A LYS B 101 ? -14.59440 -32.54658 -11.65946 0.497 25.64645 C ? B ? 92 CD 1
   ATOM 5040 CE A LYS B 101 ? -15.47431 -33.32158 -10.70236 0.497 37.72728 C ? B ? 92 CE 1
   ATOM 5041 NZ A LYS B 101 ? -14.79376 -34.63831 -10.31357 0.497 30.18666 N ? B ? 92 NZ 1
   ATOM 5042 N B LYS B 101 ? -14.61785 -28.13944 -11.70874 0.491 19.62794 N ? B ? 92 N 1
   ATOM 5043 CA B LYS B 101 ? -15.76588 -28.97681 -11.35704 0.491 20.63173 C ? B ? 92 CA 1
   ATOM 5044 C B LYS B 101 ? -16.64261 -28.29508 -10.31332 0.491 21.87064 C ? B ? 92 C 1
   ATOM 5045 O B LYS B 101 ? -17.87286 -28.37277 -10.37084 0.491 22.56598 O ? B ? 92 O 1
   ATOM 5046 CB B LYS B 101 ? -15.28667 -30.34967 -10.84881 0.491 19.96521 C ? B ? 92 CB 1
   ATOM 5047 CG B LYS B 101 ? -14.76165 -31.30982 -11.92408 0.491 25.37166 C ? B ? 92 CG 1
   ATOM 5048 CD B LYS B 101 ? -14.08441 -32.59179 -11.32598 0.491 24.63883 C ? B ? 92 CD 1
   ATOM 5049 CE B LYS B 101 ? -14.71225 -33.06179 -10.04364 0.491 32.28745 C ? B ? 92 CE 1
   ATOM 5050 NZ B LYS B 101 ? -14.16807 -34.40315 -9.62626 0.491 28.00908 N ? B ? 92 NZ 1
   ATOM 5051 N C LYS B 101 ? -14.51029 -28.26177 -11.48654 0.012 19.36033 N ? B ? 92 N 1
   ATOM 5052 CA C LYS B 101 ? -15.67428 -29.04513 -11.09734 0.012 20.39219 C ? B ? 92 CA 1
   ATOM 5053 C C LYS B 101 ? -16.44653 -28.38985 -9.96035 0.012 21.31613 C ? B ? 92 C 1
   ATOM 5054 O C LYS B 101 ? -17.65282 -28.61902 -9.83569 0.012 23.15538 O ? B ? 92 O 1
   ATOM 5055 CB C LYS B 101 ? -15.24474 -30.46164 -10.71067 0.012 21.00035 C ? B ? 92 CB 1
   ATOM 5056 CG C LYS B 101 ? -14.73467 -31.28455 -11.88762 0.012 25.05651 C ? B ? 92 CG 1
   ATOM 5057 CD C LYS B 101 ? -14.05084 -32.56410 -11.42943 0.012 25.15050 C ? B ? 92 CD 1
   ATOM 5058 CE C LYS B 101 ? -14.97321 -33.40589 -10.56990 0.012 32.44807 C ? B ? 92 CE 1
   ATOM 5059 NZ C LYS B 101 ? -14.34658 -34.70069 -10.18326 0.012 30.96188 N ? B ? 92 NZ 1
   ATOM 5060 N A ARG B 102 ? -16.05838 -27.62256 -9.29569 0.628 19.68523 N ? B ? 93 N 1
   ATOM 5061 CA A ARG B 102 ? -16.76425 -26.87668 -8.24753 0.628 19.16456 C ? B ? 93 CA 1
   ATOM 5062 C A ARG B 102 ? -17.50366 -25.66927 -8.81959 0.628 21.29660 C ? B ? 93 C 1
   ATOM 5063 O A ARG B 102 ? -18.68166 -25.44195 -8.50147 0.628 23.69784 O ? B ? 93 O 1
   ATOM 5064 CB A ARG B 102 ? -15.77258 -26.45416 -7.15534 0.628 17.54565 C ? B ? 93 CB 1
   ATOM 5065 CG A ARG B 102 ? -16.35349 -25.58143 -6.00364 0.628 17.25491 C ? B ? 93 CG 1
   ATOM 5066 CD A ARG B 102 ? -15.27077 -25.04880 -5.09050 0.628 19.23848 C ? B ? 93 CD 1
   ATOM 5067 NE A ARG B 102 ? -14.38266 -24.12887 -5.81189 0.628 18.67020 N ? B ? 93 NE 1
   ATOM 5068 CZ A ARG B 102 ? -14.70941 -22.92613 -6.27292 0.628 16.22603 C ? B ? 93 CZ 1
   ATOM 5069 NH1 A ARG B 102 ? -15.95991 -22.43938 -6.20715 0.628 15.45652 N ? B ? 93 NH1 1
   ATOM 5070 NH2 A ARG B 102 ? -13.75450 -22.17441 -6.81631 0.628 17.04997 N ? B ? 93 NH2 1
   ATOM 5071 N B ARG B 102 ? -16.03643 -27.59287 -9.36246 0.372 19.67172 N ? B ? 93 N 1
   ATOM 5072 CA B ARG B 102 ? -16.84564 -26.91095 -8.35123 0.372 19.11290 C ? B ? 93 CA 1
   ATOM 5073 C B ARG B 102 ? -17.59078 -25.71503 -8.93302 0.372 21.23658 C ? B ? 93 C 1
   ATOM 5074 O B ARG B 102 ? -18.80207 -25.56263 -8.71863 0.372 23.09521 O ? B ? 93 O 1
   ATOM 5075 CB B ARG B 102 ? -15.96203 -26.47466 -7.18385 0.372 17.61397 C ? B ? 93 CB 1
   ATOM 5076 CG B ARG B 102 ? -16.62838 -25.45974 -6.25325 0.372 19.37441 C ? B ? 93 CG 1
   ATOM 5077 CD B ARG B 102 ? -15.63127 -24.79468 -5.33600 0.372 19.33376 C ? B ? 93 CD 1
   ATOM 5078 NE B ARG B 102 ? -14.50001 -24.20544 -6.05349 0.372 19.00202 N ? B ? 93 NE 1
   ATOM 5079 CZ B ARG B 102 ? -14.42768 -22.93595 -6.40889 0.372 16.50978 C ? B ? 93 CZ 1
   ATOM 5080 NH1 B ARG B 102 ? -15.41508 -22.09129 -6.13730 0.372 16.38649 N ? B ? 93 NH1 1
   ATOM 5081 NH2 B ARG B 102 ? -13.32970 -22.49936 -7.03606 0.372 15.86506 N ? B ? 93 NH2 1
   ATOM 5082 N C ARG B 102 ? -15.78498 -27.57138 -9.13796 0.000 19.69660 N ? B ? 93 N 1
   ATOM 5083 CA C ARG B 102 ? -16.49540 -26.81824 -8.11173 0.000 19.66233 C ? B ? 93 CA 1
   ATOM 5084 C C ARG B 102 ? -17.35004 -25.70813 -8.70998 0.000 21.10375 C ? B ? 93 C 1
   ATOM 5085 O C ARG B 102 ? -18.29943 -25.25469 -8.06174 0.000 22.30589 O ? B ? 93 O 1
   ATOM 5086 CB C ARG B 102 ? -15.50719 -26.23652 -7.09854 0.000 18.86711 C ? B ? 93 CB 1
   ATOM 5087 CG C ARG B 102 ? -16.16560 -25.61499 -5.87632 0.000 18.72973 C ? B ? 93 CG 1
   ATOM 5088 CD C ARG B 102 ? -15.15573 -24.86012 -5.03804 0.000 19.28220 C ? B ? 93 CD 1
   ATOM 5089 NE C ARG B 102 ? -14.28766 -24.03395 -5.86771 0.000 18.62461 N ? B ? 93 NE 1
   ATOM 5090 CZ C ARG B 102 ? -14.62228 -22.84753 -6.35607 0.000 16.30390 C ? B ? 93 CZ 1
   ATOM 5091 NH1 C ARG B 102 ? -15.81070 -22.31429 -6.12508 0.000 16.34499 N ? B ? 93 NH1 1
   ATOM 5092 NH2 C ARG B 102 ? -13.74292 -22.18022 -7.09734 0.000 16.92269 N ? B ? 93 NH2 1
   ATOM 5093 N A VAL B 103 ? -16.83078 -24.85688 -9.65000 0.440 18.17209 N ? B ? 94 N 1
   ATOM 5094 CA A VAL B 103 ? -17.48470 -23.66274 -10.18782 0.440 20.74402 C ? B ? 94 CA 1
   ATOM 5095 C A VAL B 103 ? -18.61213 -24.03676 -11.15165 0.440 20.74588 C ? B ? 94 C 1
   ATOM 5096 O A VAL B 103 ? -19.70508 -23.46973 -11.08967 0.440 24.26163 O ? B ? 94 O 1
   ATOM 5097 CB A VAL B 103 ? -16.47171 -22.73049 -10.88346 0.440 20.59716 C ? B ? 94 CB 1
   ATOM 5098 CG1 A VAL B 103 ? -17.14007 -21.38402 -11.18664 0.440 21.23959 C ? B ? 94 CG1 1
   ATOM 5099 CG2 A VAL B 103 ? -15.27090 -22.53381 -10.03250 0.440 13.74593 C ? B ? 94 CG2 1
   ATOM 5100 N B VAL B 103 ? -16.87957 -24.81835 -9.62744 0.478 18.19229 N ? B ? 94 N 1
   ATOM 5101 CA B VAL B 103 ? -17.53934 -23.63939 -10.17712 0.478 20.73494 C ? B ? 94 CA 1
   ATOM 5102 C B VAL B 103 ? -18.62125 -24.03510 -11.17947 0.478 20.74427 C ? B ? 94 C 1
   ATOM 5103 O B VAL B 103 ? -19.67308 -23.39575 -11.26264 0.478 24.32061 O ? B ? 94 O 1
   ATOM 5104 CB B VAL B 103 ? -16.50026 -22.69934 -10.81774 0.478 20.65259 C ? B ? 94 CB 1
   ATOM 5105 CG1 B VAL B 103 ? -17.14372 -21.90387 -11.95328 0.478 20.97555 C ? B ? 94 CG1 1
   ATOM 5106 CG2 B VAL B 103 ? -15.94396 -21.79819 -9.75812 0.478 17.92026 C ? B ? 94 CG2 1
   ATOM 5107 N C VAL B 103 ? -17.05823 -25.28370 -9.94169 0.082 20.51033 N ? B ? 94 N 1
   ATOM 5108 CA C VAL B 103 ? -17.93098 -24.37174 -10.67716 0.082 22.20735 C ? B ? 94 CA 1
   ATOM 5109 C C VAL B 103 ? -19.18583 -25.14266 -11.08367 0.082 24.21011 C ? B ? 94 C 1
   ATOM 5110 O C VAL B 103 ? -20.02964 -24.62959 -11.82980 0.082 26.24763 O ? B ? 94 O 1
   ATOM 5111 CB C VAL B 103 ? -17.21684 -23.75385 -11.90011 0.082 21.53571 C ? B ? 94 CB 1
   ATOM 5112 CG1 C VAL B 103 ? -17.88675 -22.45519 -12.31662 0.082 22.07130 C ? B ? 94 CG1 1
   ATOM 5113 CG2 C VAL B 103 ? -15.74093 -23.49393 -11.60785 0.082 18.81608 C ? B ? 94 CG2 1
   ATOM 5114 N A LYS B 104 ? -18.35045 -24.96068 -12.08741 0.472 21.91808 N ? B ? 95 N 1
   ATOM 5115 CA A LYS B 104 ? -19.35796 -25.34273 -13.08018 0.472 22.26221 C ? B ? 95 CA 1
   ATOM 5116 C A LYS B 104 ? -20.47903 -26.17092 -12.45444 0.472 28.59251 C ? B ? 95 C 1
   ATOM 5117 O A LYS B 104 ? -21.57177 -26.26942 -13.03589 0.472 30.88800 O ? B ? 95 O 1
   ATOM 5118 CB A LYS B 104 ? -18.70931 -26.13514 -14.22428 0.472 20.73952 C ? B ? 95 CB 1
   ATOM 5119 CG A LYS B 104 ? -17.49320 -25.43110 -14.91588 0.472 19.95019 C ? B ? 95 CG 1
   ATOM 5120 CD A LYS B 104 ? -17.91734 -24.19619 -15.73956 0.472 18.84071 C ? B ? 95 CD 1
   ATOM 5121 CE A LYS B 104 ? -18.90675 -24.57579 -16.85312 0.472 23.52754 C ? B ? 95 CE 1
   ATOM 5122 NZ A LYS B 104 ? -19.43103 -23.39335 -17.55154 0.472 19.34111 N ? B ? 95 NZ 1
   ATOM 5123 N B LYS B 104 ? -18.38203 -25.08977 -11.95403 0.528 21.22917 N ? B ? 95 N 1
   ATOM 5124 CA B LYS B 104 ? -19.33359 -25.54256 -12.96283 0.528 23.06685 C ? B ? 95 CA 1
   ATOM 5125 C B LYS B 104 ? -20.38002 -26.50061 -12.39352 0.528 28.00415 C ? B ? 95 C 1
   ATOM 5126 O B LYS B 104 ? -21.31476 -26.87252 -13.11826 0.528 33.73899 O ? B ? 95 O 1
   ATOM 5127 CB B LYS B 104 ? -18.59155 -26.20244 -14.12669 0.528 20.48558 C ? B ? 95 CB 1
   ATOM 5128 CG B LYS B 104 ? -17.69564 -25.18982 -14.88148 0.528 20.19899 C ? B ? 95 CG 1
   ATOM 5129 CD B LYS B 104 ? -18.53429 -23.98035 -15.35749 0.528 20.49706 C ? B ? 95 CD 1
   ATOM 5130 CE B LYS B 104 ? -19.13631 -24.22988 -16.75875 0.528 22.27688 C ? B ? 95 CE 1
   ATOM 5131 NZ B LYS B 104 ? -19.78479 -23.06577 -17.40013 0.528 21.52563 N ? B ? 95 NZ 1
   ATOM 5132 N A ASP B 105 ? -20.21363 -26.74535 -11.27716 0.456 28.30062 N ? B ? 96 N 1
   ATOM 5133 CA A ASP B 105 ? -21.14558 -27.59441 -10.53141 0.456 37.16978 C ? B ? 96 CA 1
   ATOM 5134 C A ASP B 105 ? -21.61572 -28.75754 -11.40314 0.456 35.53358 C ? B ? 96 C 1
   ATOM 5135 O A ASP B 105 ? -22.81359 -28.96570 -11.61423 0.456 34.65054 O ? B ? 96 O 1
   ATOM 5136 CB A ASP B 105 ? -22.32533 -26.78063 -9.98275 0.456 34.84803 C ? B ? 96 CB 1
   ATOM 5137 CG A ASP B 105 ? -23.06367 -27.50095 -8.84828 0.456 47.79651 C ? B ? 96 CG 1
   ATOM 5138 OD1 A ASP B 105 ? -22.91603 -28.74235 -8.71844 0.456 40.18747 O ? B ? 96 OD1 1
   ATOM 5139 OD2 A ASP B 105 ? -23.80010 -26.82478 -8.09297 0.456 47.18630 O ? B ? 96 OD2 1
   ATOM 5140 N B ASP B 105 ? -20.25778 -26.85935 -11.11526 0.533 29.39993 N ? B ? 96 N 1
   ATOM 5141 CA B ASP B 105 ? -21.25363 -27.67142 -10.40861 0.533 36.76394 C ? B ? 96 CA 1
   ATOM 5142 C B ASP B 105 ? -21.64418 -28.88541 -11.25050 0.533 35.48142 C ? B ? 96 C 1
   ATOM 5143 O B ASP B 105 ? -22.82429 -29.16013 -11.47448 0.533 34.58057 O ? B ? 96 O 1
   ATOM 5144 CB B ASP B 105 ? -22.48408 -26.81750 -10.04243 0.533 34.94444 C ? B ? 96 CB 1
   ATOM 5145 CG B ASP B 105 ? -23.36163 -27.45292 -8.94015 0.533 49.06996 C ? B ? 96 CG 1
   ATOM 5146 OD1 B ASP B 105 ? -22.80067 -27.82015 -7.88242 0.533 47.07167 O ? B ? 96 OD1 1
   ATOM 5147 OD2 B ASP B 105 ? -24.60871 -27.55636 -9.11524 0.533 35.34742 O ? B ? 96 OD2 1
   ATOM 5148 N C ASP B 105 ? -19.26456 -26.40709 -10.64253 0.011 26.26652 N ? B ? 96 N 1
   ATOM 5149 CA C ASP B 105 ? -20.46776 -27.22955 -10.49965 0.011 30.50504 C ? B ? 96 CA 1
   ATOM 5150 C C ASP B 105 ? -20.75779 -28.10666 -11.71504 0.011 31.91810 C ? B ? 96 C 1
   ATOM 5151 O C ASP B 105 ? -21.69681 -27.82635 -12.46821 0.011 33.08058 O ? B ? 96 O 1
   ATOM 5152 CB C ASP B 105 ? -21.68958 -26.36040 -10.17445 0.011 33.40416 C ? B ? 96 CB 1
   ATOM 5153 CG C ASP B 105 ? -22.62338 -27.01635 -9.17318 0.011 39.45970 C ? B ? 96 CG 1
   ATOM 5154 OD1 C ASP B 105 ? -22.42894 -28.21226 -8.86946 0.011 39.59433 O ? B ? 96 OD1 1
   ATOM 5155 OD2 C ASP B 105 ? -23.54672 -26.33263 -8.68280 0.011 42.01696 O ? B ? 96 OD2 1
   ATOM 5156 N A SER B 106 ? -20.64428 -29.50532 -11.93411 0.409 31.21681 N ? B ? 97 N 1
   ATOM 5157 CA A SER B 106 ? -20.92065 -30.64317 -12.80154 0.409 34.55475 C ? B ? 97 CA 1
   ATOM 5158 C A SER B 106 ? -19.68795 -31.52981 -12.87745 0.409 38.42657 C ? B ? 97 C 1
   ATOM 5159 O A SER B 106 ? -18.55048 -31.05627 -12.78161 0.409 34.09872 O ? B ? 97 O 1
   ATOM 5160 CB A SER B 106 ? -21.34621 -30.20507 -14.20624 0.409 34.67827 C ? B ? 97 CB 1
   ATOM 5161 OG A SER B 106 ? -21.16482 -31.26691 -15.13659 0.409 36.43363 O ? B ? 97 OG 1
   ATOM 5162 N B SER B 106 ? -20.63074 -29.58505 -11.77455 0.398 31.30277 N ? B ? 97 N 1
   ATOM 5163 CA B SER B 106 ? -20.87880 -30.71509 -12.66543 0.398 34.84534 C ? B ? 97 CA 1
   ATOM 5164 C B SER B 106 ? -19.63212 -31.57973 -12.78294 0.398 38.45791 C ? B ? 97 C 1
   ATOM 5165 O B SER B 106 ? -18.50049 -31.09262 -12.68579 0.398 34.01599 O ? B ? 97 O 1
   ATOM 5166 CB B SER B 106 ? -21.33378 -30.25729 -14.05651 0.398 34.53080 C ? B ? 97 CB 1
   ATOM 5167 OG B SER B 106 ? -21.22930 -31.32073 -14.99658 0.398 37.01975 O ? B ? 97 OG 1
   ATOM 5168 N C SER B 106 ? -19.97070 -29.18021 -11.89328 0.193 30.95124 N ? B ? 97 N 1
   ATOM 5169 CA C SER B 106 ? -20.26760 -30.24231 -12.85419 0.193 33.95955 C ? B ? 97 CA 1
   ATOM 5170 C C SER B 106 ? -19.22948 -31.35679 -12.81780 0.193 36.90758 C ? B ? 97 C 1
   ATOM 5171 O C SER B 106 ? -18.03781 -31.10471 -12.60983 0.193 33.27237 O ? B ? 97 O 1
   ATOM 5172 CB C SER B 106 ? -20.34933 -29.71268 -14.28622 0.193 33.52904 C ? B ? 97 CB 1
   ATOM 5173 OG C SER B 106 ? -20.80956 -30.73715 -15.14758 0.193 35.52890 O ? B ? 97 OG 1
   ATOM 5174 N A GLU B 107 ? -19.93502 -32.82397 -13.05068 0.342 39.40515 N ? B ? 98 N 1
   ATOM 5175 CA A GLU B 107 ? -18.88802 -33.81679 -13.22077 0.342 43.65115 C ? B ? 98 CA 1
   ATOM 5176 C A GLU B 107 ? -18.52546 -34.03777 -14.68241 0.342 43.00296 C ? B ? 98 C 1
   ATOM 5177 O A GLU B 107 ? -17.59461 -34.80069 -14.96421 0.342 44.61706 O ? B ? 98 O 1
   ATOM 5178 CB A GLU B 107 ? -19.32681 -35.14599 -12.58474 0.342 44.54581 C ? B ? 98 CB 1
   ATOM 5179 CG A GLU B 107 ? -19.80273 -35.00136 -11.13526 0.342 46.56321 C ? B ? 98 CG 1
   ATOM 5180 CD A GLU B 107 ? -20.03683 -36.33554 -10.45237 0.342 62.44104 C ? B ? 98 CD 1
   ATOM 5181 OE1 A GLU B 107 ? -20.64479 -37.23072 -11.07971 0.342 75.92332 O ? B ? 98 OE1 1
   ATOM 5182 OE2 A GLU B 107 ? -19.60385 -36.49283 -9.28980 0.342 72.28059 O ? B ? 98 OE2 1
   ATOM 5183 N B GLU B 107 ? -19.86361 -32.87350 -13.00061 0.643 39.25575 N ? B ? 98 N 1
   ATOM 5184 CA B GLU B 107 ? -18.80207 -33.83970 -13.23035 0.643 43.70310 C ? B ? 98 CA 1
   ATOM 5185 C B GLU B 107 ? -18.46094 -34.00852 -14.70294 0.643 43.00413 C ? B ? 98 C 1
   ATOM 5186 O B GLU B 107 ? -17.48495 -34.70252 -15.01374 0.643 44.71831 O ? B ? 98 O 1
   ATOM 5187 CB B GLU B 107 ? -19.19758 -35.20570 -12.63819 0.643 44.36426 C ? B ? 98 CB 1
   ATOM 5188 CG B GLU B 107 ? -19.11958 -35.25448 -11.10506 0.643 48.02634 C ? B ? 98 CG 1
   ATOM 5189 CD B GLU B 107 ? -17.68699 -35.29433 -10.59430 0.643 49.63713 C ? B ? 98 CD 1
   ATOM 5190 OE1 B GLU B 107 ? -16.80261 -35.77738 -11.33791 0.643 59.28812 O ? B ? 98 OE1 1
   ATOM 5191 OE2 B GLU B 107 ? -17.44506 -34.83485 -9.45437 0.643 53.24692 O ? B ? 98 OE2 1
   ATOM 5192 N C GLU B 107 ? -19.67730 -32.59189 -13.04222 0.015 39.31258 N ? B ? 98 N 1
   ATOM 5193 CA C GLU B 107 ? -18.79181 -33.73333 -13.22850 0.015 43.26907 C ? B ? 98 CA 1
   ATOM 5194 C C GLU B 107 ? -18.51653 -34.03476 -14.69529 0.015 43.00231 C ? B ? 98 C 1
   ATOM 5195 O C GLU B 107 ? -17.65431 -34.86945 -14.99110 0.015 44.47938 O ? B ? 98 O 1
   ATOM 5196 CB C GLU B 107 ? -19.38842 -34.97958 -12.56557 0.015 44.64901 C ? B ? 98 CB 1
   ATOM 5197 CG C GLU B 107 ? -19.18880 -35.04195 -11.06435 0.015 47.82579 C ? B ? 98 CG 1
   ATOM 5198 CD C GLU B 107 ? -17.77817 -35.44441 -10.68656 0.015 49.37090 C ? B ? 98 CD 1
   ATOM 5199 OE1 C GLU B 107 ? -17.02810 -35.89839 -11.57721 0.015 58.78132 O ? B ? 98 OE1 1
   ATOM 5200 OE2 C GLU B 107 ? -17.41890 -35.30812 -9.49879 0.015 51.32133 O ? B ? 98 OE2 1
   ATOM 5201 N . ASP B 108 ? -19.21130 -33.36691 -15.60869 1.000 40.52612 N ? B ? 99 N 1
   ATOM 5202 CA . ASP B 108 ? -19.12656 -33.64671 -17.04143 1.000 38.85180 C ? B ? 99 CA 1
   ATOM 5203 C . ASP B 108 ? -18.80567 -32.40888 -17.90418 1.000 37.91339 C ? B ? 99 C 1
   ATOM 5204 O . ASP B 108 ? -19.25621 -32.29038 -19.04248 1.000 43.41601 O ? B ? 99 O 1
   ATOM 5205 CB . ASP B 108 ? -20.42752 -34.30705 -17.48586 1.000 53.38557 C ? B ? 99 CB 1
   ATOM 5206 CG . ASP B 108 ? -20.34734 -34.88884 -18.88240 1.000 97.68134 C ? B ? 99 CG 1
   ATOM 5207 OD1 . ASP B 108 ? -21.38542 -34.88162 -19.58153 1.000 99.11755 O ? B ? 99 OD1 1
   ATOM 5208 OD2 . ASP B 108 ? -19.24543 -35.32437 -19.28827 1.000 100.62119 O ? B ? 99 OD2 1
   ATOM 5209 N A VAL B 109 ? -17.80821 -31.66690 -17.44796 0.626 24.85959 N ? B ? 100 N 1
   ATOM 5210 CA A VAL B 109 ? -17.35968 -30.44011 -18.09911 0.626 18.82265 C ? B ? 100 CA 1
   ATOM 5211 C A VAL B 109 ? -16.46831 -30.78235 -19.29157 0.626 17.68559 C ? B ? 100 C 1
   ATOM 5212 O A VAL B 109 ? -15.45989 -31.48150 -19.12233 0.626 24.72372 O ? B ? 100 O 1
   ATOM 5213 CB A VAL B 109 ? -16.62531 -29.56723 -17.07666 0.626 14.91349 C ? B ? 100 CB 1
   ATOM 5214 CG1 A VAL B 109 ? -16.22345 -28.22335 -17.72843 0.626 21.66671 C ? B ? 100 CG1 1
   ATOM 5215 CG2 A VAL B 109 ? -17.55302 -29.23107 -15.91649 0.626 25.75599 C ? B ? 100 CG2 1
   ATOM 5216 N B VAL B 109 ? -18.14294 -31.38904 -17.36856 0.374 24.79753 N ? B ? 100 N 1
   ATOM 5217 CA B VAL B 109 ? -17.86444 -30.23052 -18.22766 0.374 19.34044 C ? B ? 100 CA 1
   ATOM 5218 C B VAL B 109 ? -16.71715 -30.58861 -19.16937 0.374 17.30090 C ? B ? 100 C 1
   ATOM 5219 O B VAL B 109 ? -15.79269 -31.30902 -18.77575 0.374 24.14557 O ? B ? 100 O 1
   ATOM 5220 CB B VAL B 109 ? -17.56898 -28.95172 -17.40718 0.374 23.45267 C ? B ? 100 CB 1
   ATOM 5221 CG1 B VAL B 109 ? -17.56000 -29.21453 -15.90594 0.374 25.75805 C ? B ? 100 CG1 1
   ATOM 5222 CG2 B VAL B 109 ? -16.27702 -28.24385 -17.86035 0.374 21.52745 C ? B ? 100 CG2 1
   ATOM 5223 N A PRO B 110 ? -16.74287 -30.25454 -20.47982 0.363 18.29229 N ? B ? 101 N 1
   ATOM 5224 CA A PRO B 110 ? -15.81184 -30.44945 -21.61214 0.363 18.41969 C ? B ? 101 CA 1
   ATOM 5225 C A PRO B 110 ? -14.40629 -29.96845 -21.28599 0.363 19.70208 C ? B ? 101 C 1
   ATOM 5226 O A PRO B 110 ? -14.18605 -28.79219 -20.99007 0.363 18.46497 O ? B ? 101 O 1
   ATOM 5227 CB A PRO B 110 ? -16.43584 -29.60296 -22.72882 0.363 16.43643 C ? B ? 101 CB 1
   ATOM 5228 CG A PRO B 110 ? -17.88626 -29.55240 -22.38563 0.363 19.45958 C ? B ? 101 CG 1
   ATOM 5229 CD A PRO B 110 ? -17.93525 -29.48787 -20.86101 0.363 16.75010 C ? B ? 101 CD 1
   ATOM 5230 N B PRO B 110 ? -16.73812 -30.11006 -20.41098 0.354 18.18945 N ? B ? 101 N 1
   ATOM 5231 CA B PRO B 110 ? -15.73258 -30.50866 -21.42341 0.354 17.81189 C ? B ? 101 CA 1
   ATOM 5232 C B PRO B 110 ? -14.30783 -30.05845 -21.11315 0.354 20.24150 C ? B ? 101 C 1
   ATOM 5233 O B PRO B 110 ? -14.05964 -28.90411 -20.76349 0.354 17.57044 O ? B ? 101 O 1
   ATOM 5234 CB B PRO B 110 ? -16.24184 -29.81904 -22.69833 0.354 16.46643 C ? B ? 101 CB 1
   ATOM 5235 CG B PRO B 110 ? -17.70170 -29.60577 -22.45776 0.354 18.73392 C ? B ? 101 CG 1
   ATOM 5236 CD B PRO B 110 ? -17.85541 -29.35329 -20.98182 0.354 17.39521 C ? B ? 101 CD 1
   ATOM 5237 N C PRO B 110 ? -17.10347 -30.12689 -20.64263 0.283 17.03216 N ? B ? 101 N 1
   ATOM 5238 CA C PRO B 110 ? -16.13540 -30.33609 -21.72907 0.283 19.17281 C ? B ? 101 CA 1
   ATOM 5239 C C PRO B 110 ? -14.74080 -29.93795 -21.30590 0.283 19.30970 C ? B ? 101 C 1
   ATOM 5240 O C PRO B 110 ? -14.57945 -28.77443 -20.93025 0.283 16.49627 O ? B ? 101 O 1
   ATOM 5241 CB C PRO B 110 ? -16.62577 -29.40111 -22.83954 0.283 17.03743 C ? B ? 101 CB 1
   ATOM 5242 CG C PRO B 110 ? -18.06278 -29.12414 -22.51653 0.283 19.52229 C ? B ? 101 CG 1
   ATOM 5243 CD C PRO B 110 ? -18.11437 -29.11948 -20.98640 0.283 18.48204 C ? B ? 101 CD 1
   ATOM 5244 N A MET B 111 ? -13.45298 -30.88854 -21.33889 0.335 18.25312 N ? B ? 102 N 1
   ATOM 5245 CA A MET B 111 ? -12.05512 -30.61483 -21.02538 0.335 19.10461 C ? B ? 102 CA 1
   ATOM 5246 C A MET B 111 ? -11.18652 -31.48297 -21.92234 0.335 19.33586 C ? B ? 102 C 1
   ATOM 5247 O A MET B 111 ? -11.66948 -32.44499 -22.53027 0.335 21.63368 O ? B ? 102 O 1
   ATOM 5248 CB A MET B 111 ? -11.74009 -30.90152 -19.54287 0.335 20.16080 C ? B ? 102 CB 1
   ATOM 5249 CG A MET B 111 ? -12.64086 -30.19241 -18.52965 0.335 19.92966 C ? B ? 102 CG 1
   ATOM 5250 SD A MET B 111 ? -12.07377 -30.54190 -16.84612 0.335 24.65847 S ? B ? 102 SD 1
   ATOM 5251 CE A MET B 111 ? -13.45254 -30.06855 -15.81047 0.335 23.88726 C ? B ? 102 CE 1
   ATOM 5252 N B MET B 111 ? -13.35674 -30.96495 -21.30655 0.511 18.35540 N ? B ? 102 N 1
   ATOM 5253 CA B MET B 111 ? -11.94298 -30.69235 -21.06041 0.511 19.00015 C ? B ? 102 CA 1
   ATOM 5254 C B MET B 111 ? -11.08437 -31.52957 -21.98628 0.511 19.28345 C ? B ? 102 C 1
   ATOM 5255 O B MET B 111 ? -11.51801 -32.56584 -22.50127 0.511 22.12202 O ? B ? 102 O 1
   ATOM 5256 CB B MET B 111 ? -11.53186 -31.00303 -19.61330 0.511 20.18284 C ? B ? 102 CB 1
   ATOM 5257 CG B MET B 111 ? -12.22642 -30.12576 -18.62821 0.511 18.47574 C ? B ? 102 CG 1
   ATOM 5258 SD B MET B 111 ? -11.59746 -30.26849 -16.96398 0.511 20.62809 S ? B ? 102 SD 1
   ATOM 5259 CE B MET B 111 ? -12.92936 -29.47635 -16.08518 0.511 25.04656 C ? B ? 102 CE 1
   ATOM 5260 N C MET B 111 ? -13.78240 -30.86064 -21.34905 0.154 18.14460 N ? B ? 102 N 1
   ATOM 5261 CA C MET B 111 ? -12.39963 -30.58805 -20.98298 0.154 19.07160 C ? B ? 102 CA 1
   ATOM 5262 C C MET B 111 ? -11.49178 -31.44833 -21.85010 0.154 19.47798 C ? B ? 102 C 1
   ATOM 5263 O C MET B 111 ? -11.87948 -32.53795 -22.27939 0.154 20.49029 O ? B ? 102 O 1
   ATOM 5264 CB C MET B 111 ? -12.13616 -30.86774 -19.49150 0.154 19.24774 C ? B ? 102 CB 1
   ATOM 5265 CG C MET B 111 ? -13.03114 -30.08733 -18.53278 0.154 19.33506 C ? B ? 102 CG 1
   ATOM 5266 SD C MET B 111 ? -12.61317 -30.30855 -16.79755 0.154 17.21262 S ? B ? 102 SD 1
   ATOM 5267 CE C MET B 111 ? -14.08641 -29.67039 -16.00692 0.154 21.37738 C ? B ? 102 CE 1
   ATOM 5268 N A VAL B 112 ? -9.89178 -31.14636 -21.96991 0.253 15.68343 N ? B ? 103 N 1
   ATOM 5269 CA A VAL B 112 ? -8.87347 -31.89509 -22.70017 0.253 17.27977 C ? B ? 103 CA 1
   ATOM 5270 C A VAL B 112 ? -7.53352 -31.68086 -21.99700 0.253 19.82249 C ? B ? 103 C 1
   ATOM 5271 O A VAL B 112 ? -7.28489 -30.63440 -21.39205 0.253 16.70645 O ? B ? 103 O 1
   ATOM 5272 CB A VAL B 112 ? -8.80295 -31.45784 -24.18154 0.253 19.37479 C ? B ? 103 CB 1
   ATOM 5273 CG1 A VAL B 112 ? -8.01909 -30.16923 -24.28580 0.253 15.48734 C ? B ? 103 CG1 1
   ATOM 5274 CG2 A VAL B 112 ? -8.20617 -32.55497 -25.05055 0.253 18.41253 C ? B ? 103 CG2 1
   ATOM 5275 N B VAL B 112 ? -9.84726 -31.07682 -22.16324 0.335 15.72234 N ? B ? 103 N 1
   ATOM 5276 CA B VAL B 112 ? -8.81660 -31.81432 -22.87436 0.335 17.11079 C ? B ? 103 CA 1
   ATOM 5277 C B VAL B 112 ? -7.56696 -31.75025 -22.02115 0.335 19.89035 C ? B ? 103 C 1
   ATOM 5278 O B VAL B 112 ? -7.10185 -30.65990 -21.65736 0.335 16.30186 O ? B ? 103 O 1
   ATOM 5279 CB B VAL B 112 ? -8.55258 -31.25289 -24.28338 0.335 18.81757 C ? B ? 103 CB 1
   ATOM 5280 CG1 B VAL B 112 ? -7.24933 -31.81107 -24.87589 0.335 16.69056 C ? B ? 103 CG1 1
   ATOM 5281 CG2 B VAL B 112 ? -9.70499 -31.58901 -25.17753 0.335 15.77632 C ? B ? 103 CG2 1
   ATOM 5282 N C VAL B 112 ? -10.28422 -30.94769 -22.10097 0.412 15.71924 N ? B ? 103 N 1
   ATOM 5283 CA C VAL B 112 ? -9.26520 -31.65868 -22.87019 0.412 17.69127 C ? B ? 103 CA 1
   ATOM 5284 C C VAL B 112 ? -7.96240 -31.62998 -22.11608 0.412 18.52508 C ? B ? 103 C 1
   ATOM 5285 O C VAL B 112 ? -7.58845 -30.62418 -21.53744 0.412 18.84063 O ? B ? 103 O 1
   ATOM 5286 CB C VAL B 112 ? -9.05908 -31.04914 -24.28536 0.412 19.38134 C ? B ? 103 CB 1
   ATOM 5287 CG1 C VAL B 112 ? -7.72645 -31.52048 -24.87535 0.412 18.08770 C ? B ? 103 CG1 1
   ATOM 5288 CG2 C VAL B 112 ? -10.20486 -31.42177 -25.19371 0.412 15.84489 C ? B ? 103 CG2 1
   ATOM 5289 N A LEU B 113 ? -6.66057 -32.68253 -22.06843 0.437 15.48608 N ? B ? 104 N 1
   ATOM 5290 CA A LEU B 113 ? -5.41722 -32.68774 -21.30826 0.437 17.38778 C ? B ? 104 CA 1
   ATOM 5291 C A LEU B 113 ? -4.27213 -32.42485 -22.28030 0.437 18.90913 C ? B ? 104 C 1
   ATOM 5292 O A LEU B 113 ? -4.13105 -33.14296 -23.26968 0.437 16.65588 O ? B ? 104 O 1
   ATOM 5293 CB A LEU B 113 ? -5.26207 -34.05031 -20.60644 0.437 19.25841 C ? B ? 104 CB 1
   ATOM 5294 CG A LEU B 113 ? -4.53697 -34.27122 -19.27106 0.437 18.65257 C ? B ? 104 CG 1
   ATOM 5295 CD1 A LEU B 113 ? -5.16120 -33.48362 -18.16071 0.437 16.22246 C ? B ? 104 CD1 1
   ATOM 5296 CD2 A LEU B 113 ? -4.56714 -35.77234 -18.88160 0.437 18.73737 C ? B ? 104 CD2 1
   ATOM 5297 N B LEU B 113 ? -7.04536 -32.90711 -21.65176 0.563 19.04547 N ? B ? 104 N 1
   ATOM 5298 CA B LEU B 113 ? -5.73428 -32.88260 -21.05126 0.563 19.62162 C ? B ? 104 CA 1
   ATOM 5299 C B LEU B 113 ? -4.76211 -32.64293 -22.18707 0.563 22.08923 C ? B ? 104 C 1
   ATOM 5300 O B LEU B 113 ? -4.89118 -33.24194 -23.26047 0.563 21.86197 O ? B ? 104 O 1
   ATOM 5301 CB B LEU B 113 ? -5.41106 -34.18261 -20.31004 0.563 18.34253 C ? B ? 104 CB 1
   ATOM 5302 CG B LEU B 113 ? -3.98757 -34.12605 -19.70094 0.563 12.68236 C ? B ? 104 CG 1
   ATOM 5303 CD1 B LEU B 113 ? -3.95950 -33.19327 -18.51664 0.563 13.87341 C ? B ? 104 CD1 1
   ATOM 5304 CD2 B LEU B 113 ? -3.50171 -35.50892 -19.27195 0.563 16.88802 C ? B ? 104 CD2 1
   ATOM 5305 N A VAL B 114 ? -3.45024 -31.41778 -22.01204 0.441 19.34093 N ? B ? 105 N 1
   ATOM 5306 CA A VAL B 114 ? -2.35587 -31.05227 -22.90333 0.441 16.96438 C ? B ? 105 CA 1
   ATOM 5307 C A VAL B 114 ? -1.02399 -31.27118 -22.20992 0.441 23.84467 C ? B ? 105 C 1
   ATOM 5308 O A VAL B 114 ? -0.81825 -30.81740 -21.07814 0.441 20.37622 O ? B ? 105 O 1
   ATOM 5309 CB A VAL B 114 ? -2.47106 -29.59618 -23.37091 0.441 15.95071 C ? B ? 105 CB 1
   ATOM 5310 CG1 A VAL B 114 ? -1.16934 -29.12403 -24.08252 0.441 16.40359 C ? B ? 105 CG1 1
   ATOM 5311 CG2 A VAL B 114 ? -3.71080 -29.42862 -24.26879 0.441 16.02118 C ? B ? 105 CG2 1
   ATOM 5312 N B VAL B 114 ? -3.82775 -31.73745 -21.95883 0.559 15.80319 N ? B ? 105 N 1
   ATOM 5313 CA B VAL B 114 ? -2.85198 -31.28922 -22.94575 0.559 16.56601 C ? B ? 105 CA 1
   ATOM 5314 C B VAL B 114 ? -1.45061 -31.42669 -22.34876 0.559 24.14665 C ? B ? 105 C 1
   ATOM 5315 O B VAL B 114 ? -1.02530 -30.60176 -21.53283 0.559 23.52252 O ? B ? 105 O 1
   ATOM 5316 CB B VAL B 114 ? -3.12259 -29.84274 -23.37485 0.559 19.14249 C ? B ? 105 CB 1
   ATOM 5317 CG1 B VAL B 114 ? -2.14531 -29.40343 -24.47918 0.559 17.05519 C ? B ? 105 CG1 1
   ATOM 5318 CG2 B VAL B 114 ? -4.54775 -29.70918 -23.84749 0.559 12.85118 C ? B ? 105 CG2 1
   ATOM 5319 N A GLY B 115 ? -0.11210 -31.94553 -22.90181 0.474 16.36607 N ? B ? 106 N 1
   ATOM 5320 CA A GLY B 115 ? 1.26123 -32.01126 -22.43265 0.474 19.09337 C ? B ? 106 CA 1
   ATOM 5321 C A GLY B 115 ? 2.11987 -31.16266 -23.34355 0.474 25.00083 C ? B ? 106 C 1
   ATOM 5322 O A GLY B 115 ? 2.37299 -31.55493 -24.48656 0.474 23.15043 O ? B ? 106 O 1
   ATOM 5323 N B GLY B 115 ? -0.71187 -32.44786 -22.77467 0.420 17.70112 N ? B ? 106 N 1
   ATOM 5324 CA B GLY B 115 ? 0.69055 -32.54324 -22.40410 0.420 21.68467 C ? B ? 106 CA 1
   ATOM 5325 C B GLY B 115 ? 1.56174 -31.76403 -23.36625 0.420 26.02978 C ? B ? 106 C 1
   ATOM 5326 O B GLY B 115 ? 1.84537 -32.24894 -24.46611 0.420 21.01741 O ? B ? 106 O 1
   ATOM 5327 N C GLY B 115 ? -0.14611 -32.57257 -22.29060 0.106 21.05294 N ? B ? 106 N 1
   ATOM 5328 CA C GLY B 115 ? 1.29394 -32.42144 -22.16066 0.106 21.18564 C ? B ? 106 CA 1
   ATOM 5329 C C GLY B 115 ? 1.92217 -31.54503 -23.22946 0.106 24.03650 C ? B ? 106 C 1
   ATOM 5330 O C GLY B 115 ? 1.88782 -31.88141 -24.41472 0.106 22.63611 O ? B ? 106 O 1
   ATOM 5331 N A ASN B 116 ? 2.58978 -30.02401 -22.86241 0.479 21.46305 N ? B ? 107 N 1
   ATOM 5332 CA A ASN B 116 ? 3.28382 -29.08029 -23.72430 0.479 23.44109 C ? B ? 107 CA 1
   ATOM 5333 C A ASN B 116 ? 4.78589 -29.29850 -23.63779 0.479 22.06867 C ? B ? 107 C 1
   ATOM 5334 O A ASN B 116 ? 5.30342 -29.86556 -22.66807 0.479 21.84484 O ? B ? 107 O 1
   ATOM 5335 CB A ASN B 116 ? 2.94157 -27.63333 -23.34811 0.479 17.07965 C ? B ? 107 CB 1
   ATOM 5336 CG A ASN B 116 ? 3.33930 -26.64253 -24.40715 0.479 21.93197 C ? B ? 107 CG 1
   ATOM 5337 OD1 A ASN B 116 ? 3.38941 -26.97435 -25.59186 0.479 23.26462 O ? B ? 107 OD1 1
   ATOM 5338 ND2 A ASN B 116 ? 3.63906 -25.42703 -23.99365 0.479 16.57119 N ? B ? 107 ND2 1
   ATOM 5339 N B ASN B 116 ? 1.99519 -30.56599 -22.97556 0.521 21.42730 N ? B ? 107 N 1
   ATOM 5340 CA B ASN B 116 ? 2.74722 -29.67375 -23.85248 0.521 20.23561 C ? B ? 107 CA 1
   ATOM 5341 C B ASN B 116 ? 4.25525 -29.85450 -23.62872 0.521 23.67441 C ? B ? 107 C 1
   ATOM 5342 O B ASN B 116 ? 4.68931 -30.57848 -22.72765 0.521 25.96379 O ? B ? 107 O 1
   ATOM 5343 CB B ASN B 116 ? 2.31432 -28.21020 -23.60479 0.521 18.02802 C ? B ? 107 CB 1
   ATOM 5344 CG B ASN B 116 ? 2.98371 -27.21505 -24.53781 0.521 22.96157 C ? B ? 107 CG 1
   ATOM 5345 OD1 B ASN B 116 ? 2.96877 -27.40888 -25.75512 0.521 22.96581 O ? B ? 107 OD1 1
   ATOM 5346 ND2 B ASN B 116 ? 3.62378 -26.17531 -23.97496 0.521 17.95939 N ? B ? 107 ND2 1
   ATOM 5347 N C ASN B 116 ? 2.52110 -30.43372 -22.81030 0.000 22.51068 N ? B ? 107 N 1
   ATOM 5348 CA C ASN B 116 ? 3.13251 -29.46680 -23.71144 0.000 22.90235 C ? B ? 107 CA 1
   ATOM 5349 C C ASN B 116 ? 4.65635 -29.52878 -23.59359 0.000 23.85285 C ? B ? 107 C 1
   ATOM 5350 O C ASN B 116 ? 5.21030 -30.27203 -22.77775 0.000 24.39524 O ? B ? 107 O 1
   ATOM 5351 CB C ASN B 116 ? 2.59821 -28.06032 -23.42129 0.000 20.92364 C ? B ? 107 CB 1
   ATOM 5352 CG C ASN B 116 ? 2.95377 -27.06146 -24.50833 0.000 22.50479 C ? B ? 107 CG 1
   ATOM 5353 OD1 C ASN B 116 ? 2.54028 -27.20413 -25.65905 0.000 22.90607 O ? B ? 107 OD1 1
   ATOM 5354 ND2 C ASN B 116 ? 3.72651 -26.04391 -24.14622 0.000 19.90197 N ? B ? 107 ND2 1
   ATOM 5355 N A LYS B 117 ? 5.49012 -28.76511 -24.64378 0.474 26.15881 N ? B ? 108 N 1
   ATOM 5356 CA A LYS B 117 ? 6.94192 -28.91838 -24.80323 0.474 24.80659 C ? B ? 108 CA 1
   ATOM 5357 C A LYS B 117 ? 7.33019 -30.37682 -25.11122 0.474 28.37850 C ? B ? 108 C 1
   ATOM 5358 O A LYS B 117 ? 8.36657 -30.86992 -24.65957 0.474 26.64506 O ? B ? 108 O 1
   ATOM 5359 CB A LYS B 117 ? 7.69887 -28.37731 -23.57428 0.474 19.36826 C ? B ? 108 CB 1
   ATOM 5360 CG A LYS B 117 ? 6.98929 -27.16498 -22.87518 0.474 26.40488 C ? B ? 108 CG 1
   ATOM 5361 CD A LYS B 117 ? 7.89242 -26.48053 -21.88918 0.474 24.40212 C ? B ? 108 CD 1
   ATOM 5362 CE A LYS B 117 ? 7.16017 -25.42176 -21.06280 0.474 24.66071 C ? B ? 108 CE 1
   ATOM 5363 NZ A LYS B 117 ? 8.08161 -24.92047 -19.96053 0.474 22.18142 N ? B ? 108 NZ 1
   ATOM 5364 N B LYS B 117 ? 5.04339 -29.19017 -24.48540 0.264 23.69651 N ? B ? 108 N 1
   ATOM 5365 CA B LYS B 117 ? 6.50963 -29.09473 -24.46792 0.264 25.33182 C ? B ? 108 CA 1
   ATOM 5366 C B LYS B 117 ? 7.14077 -30.34080 -25.06944 0.264 28.48961 C ? B ? 108 C 1
   ATOM 5367 O B LYS B 117 ? 8.13769 -30.86681 -24.56230 0.264 27.65814 O ? B ? 108 O 1
   ATOM 5368 CB B LYS B 117 ? 7.05929 -28.84575 -23.05670 0.264 24.97545 C ? B ? 108 CB 1
   ATOM 5369 CG B LYS B 117 ? 6.65907 -27.48069 -22.49811 0.264 25.24378 C ? B ? 108 CG 1
   ATOM 5370 CD B LYS B 117 ? 7.61390 -27.01310 -21.40867 0.264 25.96717 C ? B ? 108 CD 1
   ATOM 5371 CE B LYS B 117 ? 7.08987 -25.72984 -20.74542 0.264 25.06336 C ? B ? 108 CE 1
   ATOM 5372 NZ B LYS B 117 ? 7.97008 -24.54922 -21.03032 0.264 22.91538 N ? B ? 108 NZ 1
   ATOM 5373 N C LYS B 117 ? 5.32515 -28.73618 -24.43373 0.262 24.91884 N ? B ? 108 N 1
   ATOM 5374 CA C LYS B 117 ? 6.79197 -28.67665 -24.53750 0.262 24.67850 C ? B ? 108 CA 1
   ATOM 5375 C C LYS B 117 ? 7.37916 -29.98422 -25.06475 0.262 27.94483 C ? B ? 108 C 1
   ATOM 5376 O C LYS B 117 ? 8.58185 -30.21378 -24.95181 0.262 24.91905 O ? B ? 108 O 1
   ATOM 5377 CB C LYS B 117 ? 7.43804 -28.32130 -23.18900 0.262 23.60247 C ? B ? 108 CB 1
   ATOM 5378 CG C LYS B 117 ? 6.94494 -27.00003 -22.57868 0.262 25.23688 C ? B ? 108 CG 1
   ATOM 5379 CD C LYS B 117 ? 7.90789 -26.50802 -21.51459 0.262 25.61594 C ? B ? 108 CD 1
   ATOM 5380 CE C LYS B 117 ? 7.47063 -25.16476 -20.93683 0.262 24.85338 C ? B ? 108 CE 1
   ATOM 5381 NZ C LYS B 117 ? 8.50937 -24.57599 -20.02127 0.262 20.90582 N ? B ? 108 NZ 1
   ATOM 5382 N A SER B 118 ? 6.48050 -31.08171 -25.86484 0.521 28.22982 N ? B ? 109 N 1
   ATOM 5383 CA A SER B 118 ? 6.72402 -32.44831 -26.32790 0.521 31.18565 C ? B ? 109 CA 1
   ATOM 5384 C A SER B 118 ? 7.98203 -32.57873 -27.16445 0.521 35.67429 C ? B ? 109 C 1
   ATOM 5385 O A SER B 118 ? 8.41946 -33.70723 -27.41448 0.521 33.10185 O ? B ? 109 O 1
   ATOM 5386 CB A SER B 118 ? 5.54365 -32.92813 -27.18280 0.521 36.46449 C ? B ? 109 CB 1
   ATOM 5387 OG A SER B 118 ? 5.54100 -32.28234 -28.46340 0.521 28.14857 O ? B ? 109 OG 1
   ATOM 5388 N B SER B 118 ? 6.57306 -30.81155 -26.16817 0.479 26.96319 N ? B ? 109 N 1
   ATOM 5389 CA B SER B 118 ? 7.04492 -32.07409 -26.71016 0.479 32.50577 C ? B ? 109 CA 1
   ATOM 5390 C B SER B 118 ? 8.41605 -31.93657 -27.34252 0.479 31.17893 C ? B ? 109 C 1
   ATOM 5391 O B SER B 118 ? 9.10227 -32.93749 -27.52186 0.479 26.99655 O ? B ? 109 O 1
   ATOM 5392 CB B SER B 118 ? 6.03843 -32.62406 -27.72669 0.479 33.91053 C ? B ? 109 CB 1
   ATOM 5393 OG B SER B 118 ? 4.84545 -33.04794 -27.07359 0.479 38.74452 O ? B ? 109 OG 1
   ATOM 5394 N A ASP B 119 ? 8.51568 -31.46378 -27.65138 0.515 30.92168 N ? B ? 110 N 1
   ATOM 5395 CA A ASP B 119 ? 9.74706 -31.33411 -28.42278 0.515 32.44936 C ? B ? 110 CA 1
   ATOM 5396 C A ASP B 119 ? 10.99185 -31.33837 -27.53579 0.515 35.35895 C ? B ? 110 C 1
   ATOM 5397 O A ASP B 119 ? 12.09619 -31.07803 -28.03816 0.515 38.27336 O ? B ? 110 O 1
   ATOM 5398 CB A ASP B 119 ? 9.69845 -30.02415 -29.21408 0.515 30.80979 C ? B ? 110 CB 1
   ATOM 5399 CG A ASP B 119 ? 9.64924 -28.81279 -28.29619 0.515 39.57069 C ? B ? 110 CG 1
   ATOM 5400 OD1 A ASP B 119 ? 8.62173 -28.64241 -27.57521 0.515 34.85890 O ? B ? 110 OD1 1
   ATOM 5401 OD2 A ASP B 119 ? 10.64486 -28.05688 -28.25599 0.515 33.67246 O ? B ? 110 OD2 1
   ATOM 5402 N B ASP B 119 ? 8.86868 -30.72694 -27.64391 0.485 28.00393 N ? B ? 110 N 1
   ATOM 5403 CA B ASP B 119 ? 10.13144 -30.64964 -28.37043 0.485 31.61732 C ? B ? 110 CA 1
   ATOM 5404 C B ASP B 119 ? 11.30505 -30.96903 -27.45313 0.485 35.11474 C ? B ? 110 C 1
   ATOM 5405 O B ASP B 119 ? 12.20029 -31.73442 -27.82671 0.485 40.73997 O ? B ? 110 O 1
   ATOM 5406 CB B ASP B 119 ? 10.29096 -29.27317 -29.00097 0.485 30.61237 C ? B ? 110 CB 1
   ATOM 5407 CG B ASP B 119 ? 10.12165 -28.17489 -27.99853 0.485 33.44299 C ? B ? 110 CG 1
   ATOM 5408 OD1 B ASP B 119 ? 8.94969 -27.90430 -27.62363 0.485 26.43115 O ? B ? 110 OD1 1
   ATOM 5409 OD2 B ASP B 119 ? 11.15776 -27.61464 -27.57361 0.485 25.71054 O ? B ? 110 OD2 1
   ATOM 5410 N A LEU B 120 ? 10.82652 -31.57932 -26.22107 0.507 23.36400 N ? B ? 111 N 1
   ATOM 5411 CA A LEU B 120 ? 11.92143 -31.46446 -25.28542 0.507 31.49065 C ? B ? 111 CA 1
   ATOM 5412 C A LEU B 120 ? 12.37029 -32.84919 -24.86112 0.507 36.48470 C ? B ? 111 C 1
   ATOM 5413 O A LEU B 120 ? 11.54092 -33.75683 -24.74827 0.507 34.27639 O ? B ? 111 O 1
   ATOM 5414 CB A LEU B 120 ? 11.49303 -30.66246 -24.05778 0.507 33.83153 C ? B ? 111 CB 1
   ATOM 5415 CG A LEU B 120 ? 12.21514 -29.34449 -23.76927 0.507 34.99136 C ? B ? 111 CG 1
   ATOM 5416 CD1 A LEU B 120 ? 12.73776 -28.65967 -25.03276 0.507 28.39651 C ? B ? 111 CD1 1
   ATOM 5417 CD2 A LEU B 120 ? 11.28554 -28.41777 -22.94926 0.507 28.86256 C ? B ? 111 CD2 1
   ATOM 5418 N B LEU B 120 ? 11.28840 -30.43100 -26.23537 0.493 24.69164 N ? B ? 111 N 1
   ATOM 5419 CA B LEU B 120 ? 12.42460 -30.52711 -25.35065 0.493 28.76614 C ? B ? 111 CA 1
   ATOM 5420 C B LEU B 120 ? 12.66708 -31.98650 -24.97648 0.493 34.02135 C ? B ? 111 C 1
   ATOM 5421 O B LEU B 120 ? 11.73182 -32.80037 -24.96182 0.493 32.87975 O ? B ? 111 O 1
   ATOM 5422 CB B LEU B 120 ? 12.19129 -29.68062 -24.09696 0.493 34.46571 C ? B ? 111 CB 1
   ATOM 5423 CG B LEU B 120 ? 12.09838 -28.15169 -24.23476 0.493 27.26226 C ? B ? 111 CG 1
   ATOM 5424 CD1 B LEU B 120 ? 11.79576 -27.47990 -22.88875 0.493 27.63898 C ? B ? 111 CD1 1
   ATOM 5425 CD2 B LEU B 120 ? 13.35556 -27.54621 -24.86508 0.493 33.52896 C ? B ? 111 CD2 1
   ATOM 5426 N A PRO B 121 ? 13.67614 -33.05260 -24.67208 0.352 35.79284 N ? B ? 112 N 1
   ATOM 5427 CA A PRO B 121 ? 14.13885 -34.31588 -24.08451 0.352 38.42496 C ? B ? 112 CA 1
   ATOM 5428 C A PRO B 121 ? 13.83179 -34.37865 -22.59466 0.352 39.79107 C ? B ? 112 C 1
   ATOM 5429 O A PRO B 121 ? 13.02958 -33.58485 -22.08494 0.352 40.80582 O ? B ? 112 O 1
   ATOM 5430 CB A PRO B 121 ? 15.64917 -34.30487 -24.35384 0.352 39.64228 C ? B ? 112 CB 1
   ATOM 5431 CG A PRO B 121 ? 15.86838 -33.26867 -25.39443 0.352 40.93587 C ? B ? 112 CG 1
   ATOM 5432 CD A PRO B 121 ? 14.77674 -32.25738 -25.23984 0.352 36.77995 C ? B ? 112 CD 1
   ATOM 5433 N B PRO B 121 ? 13.93231 -32.35177 -24.71532 0.325 35.90712 N ? B ? 112 N 1
   ATOM 5434 CA B PRO B 121 ? 14.24773 -33.71823 -24.30093 0.325 37.66770 C ? B ? 112 CA 1
   ATOM 5435 C B PRO B 121 ? 14.15878 -33.84861 -22.79487 0.325 39.89188 C ? B ? 112 C 1
   ATOM 5436 O B PRO B 121 ? 13.76501 -32.89564 -22.11431 0.325 42.53248 O ? B ? 112 O 1
   ATOM 5437 CB B PRO B 121 ? 15.68609 -33.89389 -24.78959 0.325 39.68989 C ? B ? 112 CB 1
   ATOM 5438 CG B PRO B 121 ? 16.28564 -32.52015 -24.54766 0.325 38.58283 C ? B ? 112 CG 1
   ATOM 5439 CD B PRO B 121 ? 15.14258 -31.51099 -24.77060 0.325 37.56870 C ? B ? 112 CD 1
   ATOM 5440 N C PRO B 121 ? 14.17714 -32.23484 -24.54592 0.324 36.00397 N ? B ? 112 N 1
   ATOM 5441 CA C PRO B 121 ? 14.52404 -33.59498 -24.13615 0.324 37.80163 C ? B ? 112 CA 1
   ATOM 5442 C C PRO B 121 ? 14.21550 -33.83134 -22.66221 0.324 39.76114 C ? B ? 112 C 1
   ATOM 5443 O C PRO B 121 ? 13.70150 -32.92745 -22.00416 0.324 42.49168 O ? B ? 112 O 1
   ATOM 5444 CB C PRO B 121 ? 16.02348 -33.64954 -24.39914 0.324 40.04555 C ? B ? 112 CB 1
   ATOM 5445 CG C PRO B 121 ? 16.47645 -32.26003 -24.06863 0.324 38.62996 C ? B ? 112 CG 1
   ATOM 5446 CD C PRO B 121 ? 15.32315 -31.31991 -24.40206 0.324 36.97694 C ? B ? 112 CD 1
   ATOM 5447 N A SER B 122 ? 14.45881 -35.33233 -21.89976 0.366 40.84930 N ? B ? 113 N 1
   ATOM 5448 CA A SER B 122 ? 14.32210 -35.51111 -20.45456 0.366 41.65485 C ? B ? 113 CA 1
   ATOM 5449 C A SER B 122 ? 12.88010 -35.33687 -19.98138 0.366 38.96658 C ? B ? 113 C 1
   ATOM 5450 O A SER B 122 ? 12.62555 -34.66877 -18.97431 0.366 40.05915 O ? B ? 113 O 1
   ATOM 5451 CB A SER B 122 ? 15.26138 -34.55417 -19.70031 0.366 45.12837 C ? B ? 113 CB 1
   ATOM 5452 OG A SER B 122 ? 14.93660 -33.18647 -19.89442 0.366 44.92391 O ? B ? 113 OG 1
   ATOM 5453 N B SER B 122 ? 14.53909 -35.01219 -22.26873 0.385 40.62797 N ? B ? 113 N 1
   ATOM 5454 CA B SER B 122 ? 14.57249 -35.23640 -20.82614 0.385 41.70305 C ? B ? 113 CA 1
   ATOM 5455 C B SER B 122 ? 13.24374 -34.84679 -20.18778 0.385 39.71222 C ? B ? 113 C 1
   ATOM 5456 O B SER B 122 ? 13.19687 -34.25349 -19.10722 0.385 40.92411 O ? B ? 113 O 1
   ATOM 5457 CB B SER B 122 ? 15.73800 -34.48394 -20.18102 0.385 45.30776 C ? B ? 113 CB 1
   ATOM 5458 OG B SER B 122 ? 16.96446 -34.93857 -20.71906 0.385 47.10367 O ? B ? 113 OG 1
   ATOM 5459 N C SER B 122 ? 14.52190 -35.02859 -22.16072 0.249 40.69471 N ? B ? 113 N 1
   ATOM 5460 CA C SER B 122 ? 14.31469 -35.37662 -20.75441 0.249 41.60276 C ? B ? 113 CA 1
   ATOM 5461 C C SER B 122 ? 12.84739 -35.19695 -20.35714 0.249 39.26287 C ? B ? 113 C 1
   ATOM 5462 O C SER B 122 ? 12.50005 -34.41351 -19.47074 0.249 39.81313 O ? B ? 113 O 1
   ATOM 5463 CB C SER B 122 ? 15.23898 -34.55994 -19.84272 0.249 45.04616 C ? B ? 113 CB 1
   ATOM 5464 OG C SER B 122 ? 16.59931 -34.82399 -20.12912 0.249 45.68301 O ? B ? 113 OG 1
   ATOM 5465 N A ARG B 123 ? 11.93403 -35.91984 -20.71966 0.448 37.04616 N ? B ? 114 N 1
   ATOM 5466 CA A ARG B 123 ? 10.53552 -35.91759 -20.31858 0.448 34.83855 C ? B ? 114 CA 1
   ATOM 5467 C A ARG B 123 ? 10.34780 -36.70543 -19.02615 0.448 33.07187 C ? B ? 114 C 1
   ATOM 5468 O A ARG B 123 ? 11.08360 -37.65087 -18.73132 0.448 34.60544 O ? B ? 114 O 1
   ATOM 5469 CB A ARG B 123 ? 9.66734 -36.51398 -21.43332 0.448 35.56195 C ? B ? 114 CB 1
   ATOM 5470 CG A ARG B 123 ? 8.71261 -37.62470 -20.98082 0.448 37.78953 C ? B ? 114 CG 1
   ATOM 5471 CD A ARG B 123 ? 8.37654 -38.61673 -22.10126 0.448 38.20591 C ? B ? 114 CD 1
   ATOM 5472 NE A ARG B 123 ? 7.93629 -37.97484 -23.33584 0.448 42.12487 N ? B ? 114 NE 1
   ATOM 5473 CZ A ARG B 123 ? 6.67201 -37.71813 -23.65927 0.448 39.67622 C ? B ? 114 CZ 1
   ATOM 5474 NH1 A ARG B 123 ? 5.66993 -37.99194 -22.83520 0.448 39.40275 N ? B ? 114 NH1 1
   ATOM 5475 NH2 A ARG B 123 ? 6.40641 -37.18096 -24.84475 0.448 30.13303 N ? B ? 114 NH2 1
   ATOM 5476 N B ARG B 123 ? 12.15030 -35.15367 -20.88989 0.530 37.21978 N ? B ? 114 N 1
   ATOM 5477 CA B ARG B 123 ? 10.84487 -35.12601 -20.25810 0.530 34.55712 C ? B ? 114 CA 1
   ATOM 5478 C B ARG B 123 ? 10.90141 -35.89321 -18.94196 0.530 33.07673 C ? B ? 114 C 1
   ATOM 5479 O B ARG B 123 ? 11.71601 -36.80017 -18.75546 0.530 27.52828 O ? B ? 114 O 1
   ATOM 5480 CB B ARG B 123 ? 9.78136 -35.71302 -21.20100 0.530 35.28551 C ? B ? 114 CB 1
   ATOM 5481 CG B ARG B 123 ? 9.48601 -37.20127 -21.01008 0.530 35.99477 C ? B ? 114 CG 1
   ATOM 5482 CD B ARG B 123 ? 9.09013 -37.87336 -22.32881 0.530 34.01740 C ? B ? 114 CD 1
   ATOM 5483 NE B ARG B 123 ? 7.88541 -37.27418 -22.89252 0.530 41.47227 N ? B ? 114 NE 1
   ATOM 5484 CZ B ARG B 123 ? 6.66589 -37.77187 -22.73869 0.530 42.25487 C ? B ? 114 CZ 1
   ATOM 5485 NH1 B ARG B 123 ? 6.45919 -38.88823 -22.06835 0.530 43.57392 N ? B ? 114 NH1 1
   ATOM 5486 NH2 B ARG B 123 ? 5.63171 -37.14353 -23.28497 0.530 38.65193 N ? B ? 114 NH2 1
   ATOM 5487 N C ARG B 123 ? 11.98460 -35.93383 -21.05525 0.022 37.39208 N ? B ? 114 N 1
   ATOM 5488 CA C ARG B 123 ? 10.58030 -36.03733 -20.68515 0.022 35.01409 C ? B ? 114 CA 1
   ATOM 5489 C C ARG B 123 ? 10.45701 -36.66309 -19.30483 0.022 33.06144 C ? B ? 114 C 1
   ATOM 5490 O C ARG B 123 ? 10.75639 -37.84712 -19.12477 0.022 34.15596 O ? B ? 114 O 1
   ATOM 5491 CB C ARG B 123 ? 9.81731 -36.86506 -21.71923 0.022 35.86759 C ? B ? 114 CB 1
   ATOM 5492 CG C ARG B 123 ? 8.46358 -37.36227 -21.28497 0.022 36.50624 C ? B ? 114 CG 1
   ATOM 5493 CD C ARG B 123 ? 7.77863 -38.09378 -22.42922 0.022 39.44226 C ? B ? 114 CD 1
   ATOM 5494 NE C ARG B 123 ? 7.26525 -37.15941 -23.42322 0.022 39.66682 N ? B ? 114 NE 1
   ATOM 5495 CZ C ARG B 123 ? 6.02681 -36.68873 -23.42660 0.022 38.69690 C ? B ? 114 CZ 1
   ATOM 5496 NH1 C ARG B 123 ? 5.13817 -37.08006 -22.52795 0.022 38.66125 N ? B ? 114 NH1 1
   ATOM 5497 NH2 C ARG B 123 ? 5.67251 -35.80136 -24.35142 0.022 38.49428 N ? B ? 114 NH2 1
   ATOM 5498 N A THR B 124 ? 9.34476 -36.31422 -18.24631 0.355 30.94234 N ? B ? 115 N 1
   ATOM 5499 CA A THR B 124 ? 9.13463 -36.91506 -16.93783 0.355 28.26896 C ? B ? 115 CA 1
   ATOM 5500 C A THR B 124 ? 7.77335 -37.56975 -16.76417 0.355 31.17610 C ? B ? 115 C 1
   ATOM 5501 O A THR B 124 ? 7.66574 -38.56683 -16.04938 0.355 30.76562 O ? B ? 115 O 1
   ATOM 5502 CB A THR B 124 ? 9.33506 -35.86412 -15.84070 0.355 29.96622 C ? B ? 115 CB 1
   ATOM 5503 OG1 A THR B 124 ? 10.72286 -35.51283 -15.75470 0.355 30.15007 O ? B ? 115 OG1 1
   ATOM 5504 CG2 A THR B 124 ? 8.90054 -36.40959 -14.54008 0.355 27.36457 C ? B ? 115 CG2 1
   ATOM 5505 N B THR B 124 ? 10.07174 -35.49034 -17.99263 0.491 27.00839 N ? B ? 115 N 1
   ATOM 5506 CA B THR B 124 ? 9.92528 -36.25221 -16.75864 0.491 30.43979 C ? B ? 115 CA 1
   ATOM 5507 C B THR B 124 ? 8.56025 -36.89060 -16.60417 0.491 28.12447 C ? B ? 115 C 1
   ATOM 5508 O B THR B 124 ? 8.34122 -37.55544 -15.59394 0.491 22.83370 O ? B ? 115 O 1
   ATOM 5509 CB B THR B 124 ? 10.16532 -35.37806 -15.52821 0.491 30.25815 C ? B ? 115 CB 1
   ATOM 5510 OG1 B THR B 124 ? 9.14922 -34.36477 -15.49072 0.491 28.92498 O ? B ? 115 OG1 1
   ATOM 5511 CG2 B THR B 124 ? 11.57802 -34.75914 -15.53275 0.491 28.98919 C ? B ? 115 CG2 1
   ATOM 5512 N C THR B 124 ? 10.03152 -35.87930 -18.32258 0.154 30.48888 N ? B ? 115 N 1
   ATOM 5513 CA C THR B 124 ? 9.91581 -36.36801 -16.95732 0.154 30.37674 C ? B ? 115 CA 1
   ATOM 5514 C C THR B 124 ? 8.53532 -36.91753 -16.63522 0.154 28.37733 C ? B ? 115 C 1
   ATOM 5515 O C THR B 124 ? 8.31321 -37.34827 -15.50035 0.154 25.53874 O ? B ? 115 O 1
   ATOM 5516 CB C THR B 124 ? 10.25550 -35.25287 -15.97139 0.154 29.86653 C ? B ? 115 CB 1
   ATOM 5517 OG1 C THR B 124 ? 9.45419 -34.10696 -16.27458 0.154 28.00907 O ? B ? 115 OG1 1
   ATOM 5518 CG2 C THR B 124 ? 11.73096 -34.88600 -16.06847 0.154 30.25145 C ? B ? 115 CG2 1
   ATOM 5519 N A VAL B 125 ? 6.72940 -37.04081 -17.38238 0.467 25.42167 N ? B ? 116 N 1
   ATOM 5520 CA A VAL B 125 ? 5.43118 -37.69375 -17.41869 0.467 30.22192 C ? B ? 116 CA 1
   ATOM 5521 C A VAL B 125 ? 5.39096 -38.46246 -18.72924 0.467 34.26962 C ? B ? 116 C 1
   ATOM 5522 O A VAL B 125 ? 5.49617 -37.86726 -19.80848 0.467 38.12990 O ? B ? 116 O 1
   ATOM 5523 CB A VAL B 125 ? 4.28069 -36.67351 -17.33774 0.467 23.86098 C ? B ? 116 CB 1
   ATOM 5524 CG1 A VAL B 125 ? 2.93482 -37.37955 -17.40785 0.467 31.09445 C ? B ? 116 CG1 1
   ATOM 5525 CG2 A VAL B 125 ? 4.42689 -35.82443 -16.07782 0.467 28.19383 C ? B ? 116 CG2 1
   ATOM 5526 N B VAL B 125 ? 7.62185 -36.64785 -17.52736 0.533 28.17176 N ? B ? 116 N 1
   ATOM 5527 CA B VAL B 125 ? 6.26048 -37.18596 -17.45277 0.533 26.04957 C ? B ? 116 CA 1
   ATOM 5528 C B VAL B 125 ? 6.06772 -38.11368 -18.64104 0.533 33.51501 C ? B ? 116 C 1
   ATOM 5529 O B VAL B 125 ? 6.31686 -37.70621 -19.78134 0.533 36.38868 O ? B ? 116 O 1
   ATOM 5530 CB B VAL B 125 ? 5.17237 -36.07886 -17.47857 0.533 28.93885 C ? B ? 116 CB 1
   ATOM 5531 CG1 B VAL B 125 ? 3.81812 -36.71639 -17.31014 0.533 21.96955 C ? B ? 116 CG1 1
   ATOM 5532 CG2 B VAL B 125 ? 5.38954 -35.02875 -16.38194 0.533 22.85279 C ? B ? 116 CG2 1
   ATOM 5533 N C VAL B 125 ? 7.60651 -36.89360 -17.59081 0.000 29.19966 N ? B ? 116 N 1
   ATOM 5534 CA C VAL B 125 ? 6.24923 -37.40060 -17.41055 0.000 30.25876 C ? B ? 116 CA 1
   ATOM 5535 C C VAL B 125 ? 5.96562 -38.38215 -18.53868 0.000 35.26089 C ? B ? 116 C 1
   ATOM 5536 O C VAL B 125 ? 5.94106 -37.98840 -19.71046 0.000 36.34796 O ? B ? 116 O 1
   ATOM 5537 CB C VAL B 125 ? 5.20120 -36.27357 -17.41211 0.000 28.81802 C ? B ? 116 CB 1
   ATOM 5538 CG1 C VAL B 125 ? 3.82434 -36.82681 -17.06797 0.000 27.56138 C ? B ? 116 CG1 1
   ATOM 5539 CG2 C VAL B 125 ? 5.59634 -35.16265 -16.45270 0.000 25.90910 C ? B ? 116 CG2 1
   ATOM 5540 N A ASP B 126 ? 5.27351 -39.77629 -18.63738 0.560 40.98955 N ? B ? 117 N 1
   ATOM 5541 CA A ASP B 126 ? 5.24804 -40.60587 -19.83151 0.560 45.86921 C ? B ? 117 CA 1
   ATOM 5542 C A ASP B 126 ? 3.92976 -40.42372 -20.56122 0.560 43.00322 C ? B ? 117 C 1
   ATOM 5543 O A ASP B 126 ? 2.86970 -40.30285 -19.94358 0.560 41.81928 O ? B ? 117 O 1
   ATOM 5544 CB A ASP B 126 ? 5.41211 -42.08646 -19.47897 0.560 43.24275 C ? B ? 117 CB 1
   ATOM 5545 CG A ASP B 126 ? 6.51028 -42.32008 -18.48933 0.560 57.44881 C ? B ? 117 CG 1
   ATOM 5546 OD1 A ASP B 126 ? 7.62377 -41.79725 -18.71994 0.560 71.35127 O ? B ? 117 OD1 1
   ATOM 5547 OD2 A ASP B 126 ? 6.25812 -43.01000 -17.47736 0.560 62.07443 O ? B ? 117 OD2 1
   ATOM 5548 N B ASP B 126 ? 5.59592 -39.33267 -18.37017 0.395 38.29475 N ? B ? 117 N 1
   ATOM 5549 CA B ASP B 126 ? 5.42656 -40.36830 -19.38400 0.395 44.30261 C ? B ? 117 CA 1
   ATOM 5550 C B ASP B 126 ? 4.11686 -40.18247 -20.13031 0.395 42.56104 C ? B ? 117 C 1
   ATOM 5551 O B ASP B 126 ? 3.07878 -39.90648 -19.52551 0.395 41.74969 O ? B ? 117 O 1
   ATOM 5552 CB B ASP B 126 ? 5.41838 -41.76949 -18.75434 0.395 47.78948 C ? B ? 117 CB 1
   ATOM 5553 CG B ASP B 126 ? 6.71039 -42.10633 -18.04834 0.395 57.70735 C ? B ? 117 CG 1
   ATOM 5554 OD1 B ASP B 126 ? 7.78362 -41.83421 -18.62466 0.395 70.88413 O ? B ? 117 OD1 1
   ATOM 5555 OD2 B ASP B 126 ? 6.65137 -42.65743 -16.92316 0.395 63.46803 O ? B ? 117 OD2 1
   ATOM 5556 N C ASP B 126 ? 5.74117 -39.64894 -18.18967 0.045 39.22555 N ? B ? 117 N 1
   ATOM 5557 CA C ASP B 126 ? 5.47929 -40.66888 -19.19896 0.045 43.80705 C ? B ? 117 CA 1
   ATOM 5558 C C ASP B 126 ? 4.28744 -40.28070 -20.06461 0.045 42.48887 C ? B ? 117 C 1
   ATOM 5559 O C ASP B 126 ? 3.32390 -39.67611 -19.58403 0.045 41.28170 O ? B ? 117 O 1
   ATOM 5560 CB C ASP B 126 ? 5.20847 -42.02211 -18.53606 0.045 47.78131 C ? B ? 117 CB 1
   ATOM 5561 CG C ASP B 126 ? 6.39374 -42.53891 -17.74975 0.045 57.17271 C ? B ? 117 CG 1
   ATOM 5562 OD1 C ASP B 126 ? 7.53744 -42.17537 -18.09094 0.045 69.15132 O ? B ? 117 OD1 1
   ATOM 5563 OD2 C ASP B 126 ? 6.18083 -43.31705 -16.79517 0.045 59.03200 O ? B ? 117 OD2 1
   ATOM 5564 N A THR B 127 ? 4.00032 -40.45256 -21.89613 0.273 42.70273 N ? B ? 118 N 1
   ATOM 5565 CA A THR B 127 ? 2.77298 -40.46832 -22.68196 0.273 43.85000 C ? B ? 118 CA 1
   ATOM 5566 C A THR B 127 ? 1.78486 -41.48720 -22.13971 0.273 40.34480 C ? B ? 118 C 1
   ATOM 5567 O A THR B 127 ? 0.57372 -41.25994 -22.19288 0.273 39.67902 O ? B ? 118 O 1
   ATOM 5568 CB A THR B 127 ? 3.07246 -40.75977 -24.15320 0.273 45.30273 C ? B ? 118 CB 1
   ATOM 5569 OG1 A THR B 127 ? 4.04958 -39.82837 -24.63715 0.273 47.07206 O ? B ? 118 OG1 1
   ATOM 5570 CG2 A THR B 127 ? 1.79249 -40.63856 -24.98595 0.273 41.94742 C ? B ? 118 CG2 1
   ATOM 5571 N B THR B 127 ? 4.16458 -40.38518 -21.45016 0.352 42.60297 N ? B ? 118 N 1
   ATOM 5572 CA B THR B 127 ? 2.93273 -40.41545 -22.22782 0.352 43.45007 C ? B ? 118 CA 1
   ATOM 5573 C B THR B 127 ? 1.92309 -41.37494 -21.62140 0.352 40.23412 C ? B ? 118 C 1
   ATOM 5574 O B THR B 127 ? 0.73254 -41.05679 -21.54279 0.352 38.02777 O ? B ? 118 O 1
   ATOM 5575 CB B THR B 127 ? 3.21801 -40.80428 -23.67840 0.352 44.69253 C ? B ? 118 CB 1
   ATOM 5576 OG1 B THR B 127 ? 4.13060 -39.86064 -24.25862 0.352 45.43859 O ? B ? 118 OG1 1
   ATOM 5577 CG2 B THR B 127 ? 1.90550 -40.83461 -24.48089 0.352 42.86381 C ? B ? 118 CG2 1
   ATOM 5578 N C THR B 127 ? 4.36063 -40.61775 -21.35850 0.375 42.79850 N ? B ? 118 N 1
   ATOM 5579 CA C THR B 127 ? 3.16773 -40.50685 -22.19005 0.375 43.48426 C ? B ? 118 CA 1
   ATOM 5580 C C THR B 127 ? 2.02350 -41.32642 -21.61368 0.375 40.17038 C ? B ? 118 C 1
   ATOM 5581 O C THR B 127 ? 0.86822 -40.89561 -21.65679 0.375 37.70301 O ? B ? 118 O 1
   ATOM 5582 CB C THR B 127 ? 3.44254 -40.94329 -23.62789 0.375 44.73690 C ? B ? 118 CB 1
   ATOM 5583 OG1 C THR B 127 ? 2.18663 -41.07665 -24.31440 0.375 43.94385 O ? B ? 118 OG1 1
   ATOM 5584 CG2 C THR B 127 ? 4.17735 -42.27696 -23.65994 0.375 41.86465 C ? B ? 118 CG2 1
   ATOM 5585 N A LYS B 128 ? 2.28328 -42.58783 -21.56853 0.422 41.26347 N ? B ? 119 N 1
   ATOM 5586 CA A LYS B 128 ? 1.40741 -43.58470 -20.96084 0.422 39.88986 C ? B ? 119 CA 1
   ATOM 5587 C A LYS B 128 ? 0.69817 -43.01813 -19.74552 0.422 39.54048 C ? B ? 119 C 1
   ATOM 5588 O A LYS B 128 ? -0.53398 -43.10262 -19.63799 0.422 37.45226 O ? B ? 119 O 1
   ATOM 5589 CB A LYS B 128 ? 2.21852 -44.82555 -20.56101 0.422 43.00078 C ? B ? 119 CB 1
   ATOM 5590 CG A LYS B 128 ? 1.41405 -45.86938 -19.75995 0.422 41.99430 C ? B ? 119 CG 1
   ATOM 5591 CD A LYS B 128 ? 2.06753 -47.26478 -19.75000 0.422 37.02787 C ? B ? 119 CD 1
   ATOM 5592 CE A LYS B 128 ? 1.30637 -48.24026 -18.83089 0.422 46.65013 C ? B ? 119 CE 1
   ATOM 5593 NZ A LYS B 128 ? 1.53432 -47.99039 -17.37601 0.422 47.35972 N ? B ? 119 NZ 1
   ATOM 5594 N B LYS B 128 ? 2.38257 -42.54999 -21.17592 0.192 41.25985 N ? B ? 119 N 1
   ATOM 5595 CA B LYS B 128 ? 1.47149 -43.54818 -20.62449 0.192 40.18407 C ? B ? 119 CA 1
   ATOM 5596 C B LYS B 128 ? 0.80890 -43.03871 -19.35914 0.192 39.98829 C ? B ? 119 C 1
   ATOM 5597 O B LYS B 128 ? -0.39377 -43.25596 -19.14808 0.192 38.23880 O ? B ? 119 O 1
   ATOM 5598 CB B LYS B 128 ? 2.22345 -44.85110 -20.34060 0.192 42.90195 C ? B ? 119 CB 1
   ATOM 5599 CG B LYS B 128 ? 1.38999 -45.90509 -19.60607 0.192 41.91764 C ? B ? 119 CG 1
   ATOM 5600 CD B LYS B 128 ? 2.03374 -47.29408 -19.63672 0.192 37.34747 C ? B ? 119 CD 1
   ATOM 5601 CE B LYS B 128 ? 1.34524 -48.25666 -18.66100 0.192 46.66046 C ? B ? 119 CE 1
   ATOM 5602 NZ B LYS B 128 ? 1.65322 -47.94123 -17.23531 0.192 47.44537 N ? B ? 119 NZ 1
   ATOM 5603 N C LYS B 128 ? 2.32479 -42.50935 -21.06573 0.386 41.43098 N ? B ? 119 N 1
   ATOM 5604 CA C LYS B 128 ? 1.29442 -43.38063 -20.49974 0.386 39.64964 C ? B ? 119 CA 1
   ATOM 5605 C C LYS B 128 ? 0.83891 -42.88642 -19.13707 0.386 40.25161 C ? B ? 119 C 1
   ATOM 5606 O C LYS B 128 ? -0.28842 -43.17605 -18.70260 0.386 37.82895 O ? B ? 119 O 1
   ATOM 5607 CB C LYS B 128 ? 1.82727 -44.81584 -20.37184 0.386 43.47224 C ? B ? 119 CB 1
   ATOM 5608 CG C LYS B 128 ? 0.77588 -45.85889 -19.94410 0.386 39.18089 C ? B ? 119 CG 1
   ATOM 5609 CD C LYS B 128 ? -0.11394 -46.29925 -21.10949 0.386 39.77502 C ? B ? 119 CD 1
   ATOM 5610 CE C LYS B 128 ? -1.00864 -47.49881 -20.71910 0.386 46.35161 C ? B ? 119 CE 1
   ATOM 5611 NZ C LYS B 128 ? -1.75860 -47.34309 -19.40362 0.386 32.68315 N ? B ? 119 NZ 1
   ATOM 5612 N A GLN B 129 ? 1.48182 -42.47167 -18.79783 0.376 40.91910 N ? B ? 120 N 1
   ATOM 5613 CA A GLN B 129 ? 0.93614 -41.87310 -17.57476 0.376 38.46470 C ? B ? 120 CA 1
   ATOM 5614 C A GLN B 129 ? -0.10030 -40.80593 -17.91862 0.376 36.22269 C ? B ? 120 C 1
   ATOM 5615 O A GLN B 129 ? -1.20051 -40.79183 -17.37841 0.376 32.53579 O ? B ? 120 O 1
   ATOM 5616 CB A GLN B 129 ? 2.04538 -41.20899 -16.73233 0.376 40.28898 C ? B ? 120 CB 1
   ATOM 5617 CG A GLN B 129 ? 2.66822 -42.06791 -15.66024 0.376 45.84245 C ? B ? 120 CG 1
   ATOM 5618 CD A GLN B 129 ? 3.49288 -41.23209 -14.70532 0.376 46.15848 C ? B ? 120 CD 1
   ATOM 5619 OE1 A GLN B 129 ? 3.15812 -40.07673 -14.43809 0.376 45.90666 O ? B ? 120 OE1 1
   ATOM 5620 NE2 A GLN B 129 ? 4.58980 -41.80249 -14.19667 0.376 58.51456 N ? B ? 120 NE2 1
   ATOM 5621 N B GLN B 129 ? 1.58764 -42.37781 -18.49012 0.500 40.96622 N ? B ? 120 N 1
   ATOM 5622 CA B GLN B 129 ? 0.99380 -41.69788 -17.33966 0.500 38.43054 C ? B ? 120 CA 1
   ATOM 5623 C B GLN B 129 ? -0.07260 -40.71675 -17.81639 0.500 36.01807 C ? B ? 120 C 1
   ATOM 5624 O B GLN B 129 ? -1.18930 -40.70377 -17.31545 0.500 32.32574 O ? B ? 120 O 1
   ATOM 5625 CB B GLN B 129 ? 2.04669 -40.90637 -16.53989 0.500 39.81405 C ? B ? 120 CB 1
   ATOM 5626 CG B GLN B 129 ? 3.14434 -41.71431 -15.98281 0.500 45.05059 C ? B ? 120 CG 1
   ATOM 5627 CD B GLN B 129 ? 4.15719 -40.85014 -15.28432 0.500 44.11678 C ? B ? 120 CD 1
   ATOM 5628 OE1 B GLN B 129 ? 5.19857 -40.50829 -15.85113 0.500 35.61774 O ? B ? 120 OE1 1
   ATOM 5629 NE2 B GLN B 129 ? 3.84956 -40.46383 -14.04977 0.500 52.12186 N ? B ? 120 NE2 1
   ATOM 5630 N C GLN B 129 ? 1.72582 -42.18437 -18.43001 0.124 40.89251 N ? B ? 120 N 1
   ATOM 5631 CA C GLN B 129 ? 1.30395 -41.45771 -17.23763 0.124 38.78259 C ? B ? 120 CA 1
   ATOM 5632 C C GLN B 129 ? 0.22358 -40.43039 -17.58927 0.124 36.38035 C ? B ? 120 C 1
   ATOM 5633 O C GLN B 129 ? -0.67180 -40.17623 -16.79936 0.124 34.56183 O ? B ? 120 O 1
   ATOM 5634 CB C GLN B 129 ? 2.51622 -40.77891 -16.58775 0.124 40.28506 C ? B ? 120 CB 1
   ATOM 5635 CG C GLN B 129 ? 2.48678 -40.70251 -15.08020 0.124 43.10395 C ? B ? 120 CG 1
   ATOM 5636 CD C GLN B 129 ? 3.79909 -40.16776 -14.51458 0.124 46.44699 C ? B ? 120 CD 1
   ATOM 5637 OE1 C GLN B 129 ? 4.86161 -40.26223 -15.14283 0.124 43.00557 O ? B ? 120 OE1 1
   ATOM 5638 NE2 C GLN B 129 ? 3.72781 -39.60359 -13.31735 0.124 45.98738 N ? B ? 120 NE2 1
   ATOM 5639 N . ALA B 130 ? 0.27108 -39.85799 -18.78876 1.000 37.75872 N ? B ? 121 N 1
   ATOM 5640 CA . ALA B 130 ? -0.65833 -38.79462 -19.20740 1.000 35.92776 C ? B ? 121 CA 1
   ATOM 5641 C . ALA B 130 ? -1.91160 -39.41583 -19.76945 1.000 36.39842 C ? B ? 121 C 1
   ATOM 5642 O . ALA B 130 ? -2.98891 -39.04077 -19.34779 1.000 32.27100 O ? B ? 121 O 1
   ATOM 5643 CB . ALA B 130 ? 0.02869 -37.81912 -20.18055 1.000 33.76566 C ? B ? 121 CB 1
   ATOM 5644 N A GLN B 131 ? -1.75952 -40.39798 -20.68215 0.407 36.53965 N ? B ? 122 N 1
   ATOM 5645 CA A GLN B 131 ? -2.90995 -41.03280 -21.32529 0.407 35.80002 C ? B ? 122 CA 1
   ATOM 5646 C A GLN B 131 ? -3.85097 -41.65073 -20.29645 0.407 32.97009 C ? B ? 122 C 1
   ATOM 5647 O A GLN B 131 ? -5.08026 -41.57675 -20.43012 0.407 32.85005 O ? B ? 122 O 1
   ATOM 5648 CB A GLN B 131 ? -2.42706 -42.09564 -22.31678 0.407 37.98245 C ? B ? 122 CB 1
   ATOM 5649 CG A GLN B 131 ? -3.28512 -42.25617 -23.54450 0.407 36.87435 C ? B ? 122 CG 1
   ATOM 5650 CD A GLN B 131 ? -3.03909 -43.56783 -24.32839 0.407 37.71786 C ? B ? 122 CD 1
   ATOM 5651 OE1 A GLN B 131 ? -2.29243 -44.45686 -23.89102 0.407 35.78478 O ? B ? 122 OE1 1
   ATOM 5652 NE2 A GLN B 131 ? -3.69449 -43.68893 -25.48492 0.407 58.67505 N ? B ? 122 NE2 1
   ATOM 5653 N B GLN B 131 ? -1.78790 -40.40552 -20.66841 0.307 36.53134 N ? B ? 122 N 1
   ATOM 5654 CA B GLN B 131 ? -2.98915 -41.04489 -21.20771 0.307 35.64173 C ? B ? 122 CA 1
   ATOM 5655 C B GLN B 131 ? -3.78874 -41.74929 -20.10874 0.307 33.64040 C ? B ? 122 C 1
   ATOM 5656 O B GLN B 131 ? -5.02727 -41.78341 -20.15271 0.307 32.63153 O ? B ? 122 O 1
   ATOM 5657 CB B GLN B 131 ? -2.60940 -42.00600 -22.34440 0.307 37.96180 C ? B ? 122 CB 1
   ATOM 5658 CG B GLN B 131 ? -1.96905 -41.31686 -23.57146 0.307 37.71082 C ? B ? 122 CG 1
   ATOM 5659 CD B GLN B 131 ? -1.36543 -42.29966 -24.61045 0.307 42.26257 C ? B ? 122 CD 1
   ATOM 5660 OE1 B GLN B 131 ? -0.64558 -43.23678 -24.25632 0.307 38.60884 O ? B ? 122 OE1 1
   ATOM 5661 NE2 B GLN B 131 ? -1.65344 -42.06607 -25.89578 0.307 39.09939 N ? B ? 122 NE2 1
   ATOM 5662 N C GLN B 131 ? -1.78369 -40.39486 -20.67190 0.286 36.53132 N ? B ? 122 N 1
   ATOM 5663 CA C GLN B 131 ? -2.95076 -41.00309 -21.30701 0.286 35.74013 C ? B ? 122 CA 1
   ATOM 5664 C C GLN B 131 ? -3.88267 -41.62303 -20.27609 0.286 33.09682 C ? B ? 122 C 1
   ATOM 5665 O C GLN B 131 ? -5.10089 -41.60051 -20.42366 0.286 32.94901 O ? B ? 122 O 1
   ATOM 5666 CB C GLN B 131 ? -2.52957 -42.07503 -22.33635 0.286 37.92609 C ? B ? 122 CB 1
   ATOM 5667 CG C GLN B 131 ? -1.57387 -41.58388 -23.42135 0.286 37.34944 C ? B ? 122 CG 1
   ATOM 5668 CD C GLN B 131 ? -1.04652 -42.73156 -24.29890 0.286 39.85928 C ? B ? 122 CD 1
   ATOM 5669 OE1 C GLN B 131 ? -1.26231 -43.91642 -24.00283 0.286 39.99709 O ? B ? 122 OE1 1
   ATOM 5670 NE2 C GLN B 131 ? -0.35538 -42.38145 -25.37568 0.286 35.74230 N ? B ? 122 NE2 1
   ATOM 5671 N A ASP B 132 ? -3.28805 -42.28186 -19.26720 0.478 37.33758 N ? B ? 123 N 1
   ATOM 5672 CA A ASP B 132 ? -4.11205 -42.94702 -18.27009 0.478 34.82554 C ? B ? 123 CA 1
   ATOM 5673 C A ASP B 132 ? -4.97658 -41.94633 -17.48736 0.478 34.83026 C ? B ? 123 C 1
   ATOM 5674 O A ASP B 132 ? -6.15062 -42.21128 -17.21544 0.478 31.37101 O ? B ? 123 O 1
   ATOM 5675 CB A ASP B 132 ? -3.21342 -43.75871 -17.31047 0.478 38.71396 C ? B ? 123 CB 1
   ATOM 5676 CG A ASP B 132 ? -2.50798 -44.97359 -17.98218 0.478 43.02604 C ? B ? 123 CG 1
   ATOM 5677 OD1 A ASP B 132 ? -2.71302 -45.25300 -19.18331 0.478 40.53448 O ? B ? 123 OD1 1
   ATOM 5678 OD2 A ASP B 132 ? -1.72947 -45.66309 -17.27528 0.478 44.73555 O ? B ? 123 OD2 1
   ATOM 5679 N B ASP B 132 ? -3.10201 -42.30984 -19.11168 0.522 37.06025 N ? B ? 123 N 1
   ATOM 5680 CA B ASP B 132 ? -3.79287 -42.90143 -17.96979 0.522 37.54986 C ? B ? 123 CA 1
   ATOM 5681 C B ASP B 132 ? -4.62971 -41.86141 -17.21260 0.522 34.84860 C ? B ? 123 C 1
   ATOM 5682 O B ASP B 132 ? -5.82833 -42.05023 -16.99478 0.522 29.43186 O ? B ? 123 O 1
   ATOM 5683 CB B ASP B 132 ? -2.77509 -43.56029 -17.02265 0.522 38.11260 C ? B ? 123 CB 1
   ATOM 5684 CG B ASP B 132 ? -2.50413 -45.03908 -17.34807 0.522 47.89081 C ? B ? 123 CG 1
   ATOM 5685 OD1 B ASP B 132 ? -3.43182 -45.73870 -17.79582 0.522 36.80582 O ? B ? 123 OD1 1
   ATOM 5686 OD2 B ASP B 132 ? -1.35498 -45.50768 -17.12476 0.522 44.51679 O ? B ? 123 OD2 1
   ATOM 5687 N A LEU B 133 ? -4.41509 -40.78927 -17.11901 0.509 30.82855 N ? B ? 124 N 1
   ATOM 5688 CA A LEU B 133 ? -5.16713 -39.79624 -16.33713 0.509 33.18391 C ? B ? 124 CA 1
   ATOM 5689 C A LEU B 133 ? -6.37549 -39.27180 -17.10738 0.509 28.86869 C ? B ? 124 C 1
   ATOM 5690 O A LEU B 133 ? -7.49780 -39.24626 -16.58966 0.509 29.36528 O ? B ? 124 O 1
   ATOM 5691 CB A LEU B 133 ? -4.24642 -38.64810 -15.95320 0.509 29.05929 C ? B ? 124 CB 1
   ATOM 5692 CG A LEU B 133 ? -4.86883 -37.51271 -15.12737 0.509 30.15919 C ? B ? 124 CG 1
   ATOM 5693 CD1 A LEU B 133 ? -5.40135 -37.97706 -13.76104 0.509 28.51147 C ? B ? 124 CD1 1
   ATOM 5694 CD2 A LEU B 133 ? -3.90493 -36.39759 -14.95548 0.509 26.39263 C ? B ? 124 CD2 1
   ATOM 5695 N B LEU B 133 ? -4.00977 -40.76760 -16.77522 0.473 31.32787 N ? B ? 124 N 1
   ATOM 5696 CA B LEU B 133 ? -4.77990 -39.73547 -16.07650 0.473 32.81938 C ? B ? 124 CA 1
   ATOM 5697 C B LEU B 133 ? -5.89978 -39.19887 -16.95221 0.473 29.79953 C ? B ? 124 C 1
   ATOM 5698 O B LEU B 133 ? -7.04614 -39.10063 -16.50290 0.473 28.31677 O ? B ? 124 O 1
   ATOM 5699 CB B LEU B 133 ? -3.86411 -38.60560 -15.64074 0.473 29.34595 C ? B ? 124 CB 1
   ATOM 5700 CG B LEU B 133 ? -4.39634 -37.51153 -14.69873 0.473 29.62911 C ? B ? 124 CG 1
   ATOM 5701 CD1 B LEU B 133 ? -4.50352 -37.96601 -13.24051 0.473 26.90329 C ? B ? 124 CD1 1
   ATOM 5702 CD2 B LEU B 133 ? -3.54438 -36.28078 -14.80266 0.473 25.62816 C ? B ? 124 CD2 1
   ATOM 5703 N C LEU B 133 ? -4.08804 -40.57310 -16.75617 0.018 31.68052 N ? B ? 124 N 1
   ATOM 5704 CA C LEU B 133 ? -4.80723 -39.68001 -15.85689 0.018 31.80634 C ? B ? 124 CA 1
   ATOM 5705 C C LEU B 133 ? -5.97158 -39.00174 -16.59198 0.018 29.86474 C ? B ? 124 C 1
   ATOM 5706 O C LEU B 133 ? -6.80121 -38.30506 -15.99868 0.018 29.10555 O ? B ? 124 O 1
   ATOM 5707 CB C LEU B 133 ? -3.82576 -38.66677 -15.27735 0.018 29.74572 C ? B ? 124 CB 1
   ATOM 5708 CG C LEU B 133 ? -4.24968 -37.39504 -14.53731 0.018 28.63257 C ? B ? 124 CG 1
   ATOM 5709 CD1 C LEU B 133 ? -4.47752 -37.67513 -13.07206 0.018 27.53140 C ? B ? 124 CD1 1
   ATOM 5710 CD2 C LEU B 133 ? -3.20419 -36.32297 -14.73254 0.018 25.86410 C ? B ? 124 CD2 1
   ATOM 5711 N A ALA B 134 ? -6.16476 -38.90212 -18.37500 0.540 29.35490 N ? B ? 125 N 1
   ATOM 5712 CA A ALA B 134 ? -7.27851 -38.54316 -19.23971 0.540 28.37282 C ? B ? 125 CA 1
   ATOM 5713 C A ALA B 134 ? -8.33704 -39.63238 -19.24745 0.540 30.62163 C ? B ? 125 C 1
   ATOM 5714 O A ALA B 134 ? -9.53293 -39.34685 -19.33054 0.540 24.98835 O ? B ? 125 O 1
   ATOM 5715 CB A ALA B 134 ? -6.74612 -38.26912 -20.65382 0.540 20.82436 C ? B ? 125 CB 1
   ATOM 5716 N B ALA B 134 ? -5.60738 -38.94727 -18.23869 0.460 28.61825 N ? B ? 125 N 1
   ATOM 5717 CA B ALA B 134 ? -6.64014 -38.41883 -19.11512 0.460 28.76216 C ? B ? 125 CA 1
   ATOM 5718 C B ALA B 134 ? -7.79439 -39.40831 -19.28129 0.460 30.32202 C ? B ? 125 C 1
   ATOM 5719 O B ALA B 134 ? -8.95362 -39.00277 -19.28568 0.460 21.64736 O ? B ? 125 O 1
   ATOM 5720 CB B ALA B 134 ? -6.03693 -38.02527 -20.46579 0.460 24.06418 C ? B ? 125 CB 1
   ATOM 5721 N C ALA B 134 ? -6.05453 -39.25787 -17.89703 0.000 29.77670 N ? B ? 125 N 1
   ATOM 5722 CA C ALA B 134 ? -7.23417 -38.87718 -18.66276 0.000 29.80482 C ? B ? 125 CA 1
   ATOM 5723 C C ALA B 134 ? -8.37138 -39.84000 -18.34726 0.000 30.32378 C ? B ? 125 C 1
   ATOM 5724 O C ALA B 134 ? -9.37383 -39.88389 -19.06732 0.000 29.42608 O ? B ? 125 O 1
   ATOM 5725 CB C ALA B 134 ? -6.94016 -38.85801 -20.16511 0.000 28.19010 C ? B ? 125 CB 1
   ATOM 5726 N A ARG B 135 ? -7.92930 -40.89654 -19.11185 0.475 33.53966 N ? B ? 126 N 1
   ATOM 5727 CA A ARG B 135 ? -8.95082 -41.91905 -18.95657 0.475 33.07958 C ? B ? 126 CA 1
   ATOM 5728 C A ARG B 135 ? -9.58685 -41.86045 -17.57019 0.475 31.17704 C ? B ? 126 C 1
   ATOM 5729 O A ARG B 135 ? -10.81176 -41.88852 -17.45457 0.475 24.62330 O ? B ? 126 O 1
   ATOM 5730 CB A ARG B 135 ? -8.39354 -43.30386 -19.27125 0.475 36.71075 C ? B ? 126 CB 1
   ATOM 5731 CG A ARG B 135 ? -9.12420 -43.87614 -20.49672 0.475 48.90487 C ? B ? 126 CG 1
   ATOM 5732 CD A ARG B 135 ? -9.08992 -45.39681 -20.58404 0.475 48.85435 C ? B ? 126 CD 1
   ATOM 5733 NE A ARG B 135 ? -7.78274 -45.89389 -20.99279 0.475 37.45756 N ? B ? 126 NE 1
   ATOM 5734 CZ A ARG B 135 ? -6.83408 -46.27233 -20.14458 0.475 47.46192 C ? B ? 126 CZ 1
   ATOM 5735 NH1 A ARG B 135 ? -7.00895 -46.20347 -18.83342 0.475 44.65925 N ? B ? 126 NH1 1
   ATOM 5736 NH2 A ARG B 135 ? -5.68351 -46.74034 -20.62089 0.475 58.47208 N ? B ? 126 NH2 1
   ATOM 5737 N B ARG B 135 ? -7.51157 -40.71965 -19.38814 0.525 33.94508 N ? B ? 126 N 1
   ATOM 5738 CA B ARG B 135 ? -8.61293 -41.66492 -19.60005 0.525 33.62224 C ? B ? 126 CA 1
   ATOM 5739 C B ARG B 135 ? -9.48504 -41.80698 -18.35583 0.525 33.03248 C ? B ? 126 C 1
   ATOM 5740 O B ARG B 135 ? -10.71431 -41.92475 -18.45841 0.525 20.25280 O ? B ? 126 O 1
   ATOM 5741 CB B ARG B 135 ? -8.10512 -43.04383 -20.03225 0.525 39.16079 C ? B ? 126 CB 1
   ATOM 5742 CG B ARG B 135 ? -9.27591 -44.03814 -20.25894 0.525 50.69115 C ? B ? 126 CG 1
   ATOM 5743 CD B ARG B 135 ? -8.82088 -45.49125 -20.47321 0.525 46.54915 C ? B ? 126 CD 1
   ATOM 5744 NE B ARG B 135 ? -7.79823 -45.89209 -19.51624 0.525 33.71263 N ? B ? 126 NE 1
   ATOM 5745 CZ B ARG B 135 ? -6.49581 -45.86837 -19.77006 0.525 47.62896 C ? B ? 126 CZ 1
   ATOM 5746 NH1 B ARG B 135 ? -6.03233 -45.47101 -20.94431 0.525 45.94234 N ? B ? 126 NH1 1
   ATOM 5747 NH2 B ARG B 135 ? -5.63918 -46.24910 -18.82318 0.525 36.17725 N ? B ? 126 NH2 1
   ATOM 5748 N A SER B 136 ? -8.79461 -41.68473 -16.51149 0.509 32.17040 N ? B ? 127 N 1
   ATOM 5749 CA A SER B 136 ? -9.42915 -41.52074 -15.20493 0.509 33.09860 C ? B ? 127 CA 1
   ATOM 5750 C A SER B 136 ? -10.46329 -40.38909 -15.18514 0.509 30.00276 C ? B ? 127 C 1
   ATOM 5751 O A SER B 136 ? -11.28958 -40.34674 -14.27468 0.509 34.36575 O ? B ? 127 O 1
   ATOM 5752 CB A SER B 136 ? -8.36475 -41.30465 -14.11064 0.509 37.04837 C ? B ? 127 CB 1
   ATOM 5753 OG A SER B 136 ? -7.67397 -40.07110 -14.22133 0.509 31.76721 O ? B ? 127 OG 1
   ATOM 5754 N B SER B 136 ? -8.87556 -41.80102 -17.16685 0.460 31.70729 N ? B ? 127 N 1
   ATOM 5755 CA B SER B 136 ? -9.68834 -41.80711 -15.95534 0.460 31.96452 C ? B ? 127 CA 1
   ATOM 5756 C B SER B 136 ? -10.57148 -40.57438 -15.85841 0.460 31.42688 C ? B ? 127 C 1
   ATOM 5757 O B SER B 136 ? -11.61529 -40.61854 -15.19592 0.460 22.17569 O ? B ? 127 O 1
   ATOM 5758 CB B SER B 136 ? -8.79533 -41.90129 -14.72148 0.460 36.45914 C ? B ? 127 CB 1
   ATOM 5759 OG B SER B 136 ? -8.18721 -40.65023 -14.43405 0.460 34.75767 O ? B ? 127 OG 1
   ATOM 5760 N C SER B 136 ? -8.21417 -40.62404 -17.27217 0.031 30.82662 N ? B ? 127 N 1
   ATOM 5761 CA C SER B 136 ? -9.32124 -41.35719 -16.66888 0.031 31.50126 C ? B ? 127 CA 1
   ATOM 5762 C C SER B 136 ? -10.49121 -40.44731 -16.33516 0.031 30.51839 C ? B ? 127 C 1
   ATOM 5763 O C SER B 136 ? -11.58247 -40.94612 -16.02893 0.031 29.82631 O ? B ? 127 O 1
   ATOM 5764 CB C SER B 136 ? -8.84886 -42.08165 -15.40938 0.031 33.19519 C ? B ? 127 CB 1
   ATOM 5765 OG C SER B 136 ? -9.52353 -41.59364 -14.25771 0.031 33.37286 O ? B ? 127 OG 1
   ATOM 5766 N A TYR B 137 ? -10.44382 -39.46365 -16.16971 0.468 32.48266 N ? B ? 128 N 1
   ATOM 5767 CA A TYR B 137 ? -11.43260 -38.39125 -16.24687 0.468 26.74252 C ? B ? 128 CA 1
   ATOM 5768 C A TYR B 137 ? -12.40844 -38.48780 -17.40518 0.468 30.59919 C ? B ? 128 C 1
   ATOM 5769 O A TYR B 137 ? -13.44566 -37.82065 -17.36502 0.468 31.35218 O ? B ? 128 O 1
   ATOM 5770 CB A TYR B 137 ? -10.75780 -37.01474 -16.38774 0.468 27.63205 C ? B ? 128 CB 1
   ATOM 5771 CG A TYR B 137 ? -9.88318 -36.62002 -15.25276 0.468 27.62960 C ? B ? 128 CG 1
   ATOM 5772 CD1 A TYR B 137 ? -10.10008 -37.10109 -13.95584 0.468 26.23345 C ? B ? 128 CD1 1
   ATOM 5773 CD2 A TYR B 137 ? -8.84808 -35.71663 -15.46609 0.468 25.13363 C ? B ? 128 CD2 1
   ATOM 5774 CE1 A TYR B 137 ? -9.27688 -36.69218 -12.91722 0.468 27.50333 C ? B ? 128 CE1 1
   ATOM 5775 CE2 A TYR B 137 ? -8.03131 -35.32699 -14.45241 0.468 27.24589 C ? B ? 128 CE2 1
   ATOM 5776 CZ A TYR B 137 ? -8.25263 -35.80391 -13.19101 0.468 23.55405 C ? B ? 128 CZ 1
   ATOM 5777 OH A TYR B 137 ? -7.41919 -35.37665 -12.22370 0.468 25.43506 O ? B ? 128 OH 1
   ATOM 5778 N B TYR B 137 ? -10.16422 -39.46918 -16.50533 0.448 30.99825 N ? B ? 128 N 1
   ATOM 5779 CA B TYR B 137 ? -10.95146 -38.24345 -16.54126 0.448 29.03072 C ? B ? 128 CA 1
   ATOM 5780 C B TYR B 137 ? -12.11313 -38.29252 -17.52200 0.448 30.46322 C ? B ? 128 C 1
   ATOM 5781 O B TYR B 137 ? -13.00018 -37.44818 -17.44373 0.448 28.07891 O ? B ? 128 O 1
   ATOM 5782 CB B TYR B 137 ? -10.06656 -37.06106 -16.93567 0.448 25.65878 C ? B ? 128 CB 1
   ATOM 5783 CG B TYR B 137 ? -9.13084 -36.58573 -15.85955 0.448 27.57115 C ? B ? 128 CG 1
   ATOM 5784 CD1 B TYR B 137 ? -9.29463 -37.00076 -14.54621 0.448 26.69505 C ? B ? 128 CD1 1
   ATOM 5785 CD2 B TYR B 137 ? -8.08872 -35.70640 -16.15600 0.448 22.01687 C ? B ? 128 CD2 1
   ATOM 5786 CE1 B TYR B 137 ? -8.45504 -36.55771 -13.54911 0.448 27.52678 C ? B ? 128 CE1 1
   ATOM 5787 CE2 B TYR B 137 ? -7.23359 -35.26650 -15.16546 0.448 21.27832 C ? B ? 128 CE2 1
   ATOM 5788 CZ B TYR B 137 ? -7.43174 -35.70821 -13.86412 0.448 22.44198 C ? B ? 128 CZ 1
   ATOM 5789 OH B TYR B 137 ? -6.62160 -35.28204 -12.87033 0.448 22.49591 O ? B ? 128 OH 1
   ATOM 5790 N C TYR B 137 ? -10.28404 -39.12853 -16.38665 0.085 30.43542 N ? B ? 128 N 1
   ATOM 5791 CA C TYR B 137 ? -11.37619 -38.17016 -16.35486 0.085 28.70667 C ? B ? 128 CA 1
   ATOM 5792 C C TYR B 137 ? -12.40057 -38.41403 -17.45041 0.085 30.31635 C ? B ? 128 C 1
   ATOM 5793 O C TYR B 137 ? -13.49103 -37.83407 -17.38393 0.085 30.92878 O ? B ? 128 O 1
   ATOM 5794 CB C TYR B 137 ? -10.84088 -36.73737 -16.50164 0.085 27.42917 C ? B ? 128 CB 1
   ATOM 5795 CG C TYR B 137 ? -9.69672 -36.38047 -15.57650 0.085 26.99876 C ? B ? 128 CG 1
   ATOM 5796 CD1 C TYR B 137 ? -9.68760 -36.80205 -14.25161 0.085 26.93843 C ? B ? 128 CD1 1
   ATOM 5797 CD2 C TYR B 137 ? -8.62431 -35.61756 -16.02935 0.085 24.97988 C ? B ? 128 CD2 1
   ATOM 5798 CE1 C TYR B 137 ? -8.64667 -36.46943 -13.40259 0.085 26.25087 C ? B ? 128 CE1 1
   ATOM 5799 CE2 C TYR B 137 ? -7.57603 -35.28537 -15.18842 0.085 24.34042 C ? B ? 128 CE2 1
   ATOM 5800 CZ C TYR B 137 ? -7.59390 -35.71701 -13.87715 0.085 24.08681 C ? B ? 128 CZ 1
   ATOM 5801 OH C TYR B 137 ? -6.56466 -35.38823 -13.03309 0.085 23.19590 O ? B ? 128 OH 1
   ATOM 5802 N . GLY B 138 ? -12.09456 -39.23411 -18.45818 1.000 30.55317 N ? B ? 129 N 1
   ATOM 5803 CA . GLY B 138 ? -13.04691 -39.33913 -19.52229 1.000 27.23024 C ? B ? 129 CA 1
   ATOM 5804 C . GLY B 138 ? -12.84035 -38.27077 -20.55899 1.000 24.82793 C ? B ? 129 C 1
   ATOM 5805 O . GLY B 138 ? -13.81456 -37.88272 -21.21987 1.000 29.66097 O ? B ? 129 O 1
   ATOM 5806 N A ILE B 139 ? -11.61160 -37.79333 -20.73390 0.158 27.26233 N ? B ? 130 N 1
   ATOM 5807 CA A ILE B 139 ? -11.33041 -36.69310 -21.65459 0.158 27.47555 C ? B ? 130 CA 1
   ATOM 5808 C A ILE B 139 ? -10.09910 -37.02629 -22.46888 0.158 27.67553 C ? B ? 130 C 1
   ATOM 5809 O A ILE B 139 ? -9.26742 -37.85771 -22.06895 0.158 28.37466 O ? B ? 130 O 1
   ATOM 5810 CB A ILE B 139 ? -11.12343 -35.36194 -20.89224 0.158 26.29551 C ? B ? 130 CB 1
   ATOM 5811 CG1 A ILE B 139 ? -10.13709 -35.54403 -19.73995 0.158 25.26733 C ? B ? 130 CG1 1
   ATOM 5812 CG2 A ILE B 139 ? -12.45246 -34.87812 -20.31926 0.158 25.71847 C ? B ? 130 CG2 1
   ATOM 5813 CD1 A ILE B 139 ? -9.98750 -34.29270 -18.85681 0.158 21.95954 C ? B ? 130 CD1 1
   ATOM 5814 N B ILE B 139 ? -11.58177 -37.85573 -20.76538 0.842 27.23199 N ? B ? 130 N 1
   ATOM 5815 CA B ILE B 139 ? -11.26780 -36.76631 -21.68612 0.842 27.59549 C ? B ? 130 CA 1
   ATOM 5816 C B ILE B 139 ? -10.12453 -37.15620 -22.61005 0.842 28.77513 C ? B ? 130 C 1
   ATOM 5817 O B ILE B 139 ? -9.25947 -37.99526 -22.29762 0.842 28.10644 O ? B ? 130 O 1
   ATOM 5818 CB B ILE B 139 ? -10.92675 -35.45519 -20.91799 0.842 27.33153 C ? B ? 130 CB 1
   ATOM 5819 CG1 B ILE B 139 ? -9.62126 -35.58439 -20.14519 0.842 25.70250 C ? B ? 130 CG1 1
   ATOM 5820 CG2 B ILE B 139 ? -12.12142 -35.07130 -20.01794 0.842 27.04299 C ? B ? 130 CG2 1
   ATOM 5821 CD1 B ILE B 139 ? -9.09606 -34.20362 -19.51174 0.842 23.57090 C ? B ? 130 CD1 1
   ATOM 5822 N A PRO B 140 ? -9.97088 -36.43569 -23.65338 0.158 27.18713 N ? B ? 131 N 1
   ATOM 5823 CA A PRO B 140 ? -8.83471 -36.76167 -24.52391 0.158 25.85536 C ? B ? 131 CA 1
   ATOM 5824 C A PRO B 140 ? -7.52799 -36.16476 -24.02045 0.158 28.20061 C ? B ? 131 C 1
   ATOM 5825 O A PRO B 140 ? -7.48730 -35.31413 -23.12720 0.158 25.22148 O ? B ? 131 O 1
   ATOM 5826 CB A PRO B 140 ? -9.22937 -36.15717 -25.87668 0.158 26.69298 C ? B ? 131 CB 1
   ATOM 5827 CG A PRO B 140 ? -10.68995 -35.97208 -25.80460 0.158 24.33510 C ? B ? 131 CG 1
   ATOM 5828 CD A PRO B 140 ? -11.00903 -35.67805 -24.37353 0.158 26.12276 C ? B ? 131 CD 1
   ATOM 5829 N B PRO B 140 ? -10.06810 -36.51280 -23.77015 0.842 26.91713 N ? B ? 131 N 1
   ATOM 5830 CA B PRO B 140 ? -8.89555 -36.65589 -24.63465 0.842 25.64275 C ? B ? 131 CA 1
   ATOM 5831 C B PRO B 140 ? -7.59387 -36.15629 -24.01766 0.842 28.71171 C ? B ? 131 C 1
   ATOM 5832 O B PRO B 140 ? -7.57213 -35.22573 -23.19374 0.842 25.46859 O ? B ? 131 O 1
   ATOM 5833 CB B PRO B 140 ? -9.27613 -35.82310 -25.87842 0.842 27.05360 C ? B ? 131 CB 1
   ATOM 5834 CG B PRO B 140 ? -10.80442 -35.64204 -25.81793 0.842 22.76759 C ? B ? 131 CG 1
   ATOM 5835 CD B PRO B 140 ? -11.17192 -35.72277 -24.36036 0.842 26.18211 C ? B ? 131 CD 1
   ATOM 5836 N A PHE B 141 ? -6.43724 -36.62264 -24.63697 0.158 26.65292 N ? B ? 132 N 1
   ATOM 5837 CA A PHE B 141 ? -5.09645 -36.11547 -24.37302 0.158 27.31795 C ? B ? 132 CA 1
   ATOM 5838 C A PHE B 141 ? -4.40080 -35.82052 -25.69269 0.158 32.46483 C ? B ? 132 C 1
   ATOM 5839 O A PHE B 141 ? -4.44826 -36.63793 -26.61760 0.158 30.76067 O ? B ? 132 O 1
   ATOM 5840 CB A PHE B 141 ? -4.26426 -37.11309 -23.55603 0.158 25.55506 C ? B ? 132 CB 1
   ATOM 5841 CG A PHE B 141 ? -2.85005 -36.66745 -23.33011 0.158 30.38873 C ? B ? 132 CG 1
   ATOM 5842 CD1 A PHE B 141 ? -2.57279 -35.61954 -22.47074 0.158 25.70820 C ? B ? 132 CD1 1
   ATOM 5843 CD2 A PHE B 141 ? -1.79883 -37.28859 -23.98233 0.158 31.71591 C ? B ? 132 CD2 1
   ATOM 5844 CE1 A PHE B 141 ? -1.27132 -35.19549 -22.26563 0.158 25.76503 C ? B ? 132 CE1 1
   ATOM 5845 CE2 A PHE B 141 ? -0.50312 -36.87788 -23.77686 0.158 34.19665 C ? B ? 132 CE2 1
   ATOM 5846 CZ A PHE B 141 ? -0.23574 -35.82149 -22.92630 0.158 31.36886 C ? B ? 132 CZ 1
   ATOM 5847 N B PHE B 141 ? -6.48609 -36.75500 -24.47194 0.842 26.54390 N ? B ? 132 N 1
   ATOM 5848 CA B PHE B 141 ? -5.11346 -36.28965 -24.24397 0.842 28.07131 C ? B ? 132 CA 1
   ATOM 5849 C B PHE B 141 ? -4.44658 -35.94327 -25.56559 0.842 34.62823 C ? B ? 132 C 1
   ATOM 5850 O B PHE B 141 ? -4.50369 -36.73356 -26.51791 0.842 31.50198 O ? B ? 132 O 1
   ATOM 5851 CB B PHE B 141 ? -4.25353 -37.35319 -23.51295 0.842 22.90356 C ? B ? 132 CB 1
   ATOM 5852 CG B PHE B 141 ? -2.78859 -37.00427 -23.42318 0.842 32.79346 C ? B ? 132 CG 1
   ATOM 5853 CD1 B PHE B 141 ? -2.37871 -35.86651 -22.77332 0.842 23.96565 C ? B ? 132 CD1 1
   ATOM 5854 CD2 B PHE B 141 ? -1.82168 -37.82640 -23.98960 0.842 33.86053 C ? B ? 132 CD2 1
   ATOM 5855 CE1 B PHE B 141 ? -1.02558 -35.53570 -22.69282 0.842 25.90781 C ? B ? 132 CE1 1
   ATOM 5856 CE2 B PHE B 141 ? -0.49534 -37.52686 -23.91314 0.842 33.52867 C ? B ? 132 CE2 1
   ATOM 5857 CZ B PHE B 141 ? -0.08304 -36.37300 -23.27505 0.842 38.97102 C ? B ? 132 CZ 1
   ATOM 5858 N A ILE B 142 ? -3.75592 -34.65877 -25.77908 0.158 27.81772 N ? B ? 133 N 1
   ATOM 5859 CA A ILE B 142 ? -3.03951 -34.23526 -26.98023 0.158 28.25403 C ? B ? 133 CA 1
   ATOM 5860 C A ILE B 142 ? -1.68331 -33.68351 -26.56279 0.158 29.84834 C ? B ? 133 C 1
   ATOM 5861 O A ILE B 142 ? -1.60890 -32.66657 -25.85655 0.158 25.72175 O ? B ? 133 O 1
   ATOM 5862 CB A ILE B 142 ? -3.82588 -33.18903 -27.79268 0.158 29.81688 C ? B ? 133 CB 1
   ATOM 5863 CG1 A ILE B 142 ? -4.97133 -33.84794 -28.57033 0.158 31.63487 C ? B ? 133 CG1 1
   ATOM 5864 CG2 A ILE B 142 ? -2.90897 -32.45570 -28.77156 0.158 27.26175 C ? B ? 133 CG2 1
   ATOM 5865 CD1 A ILE B 142 ? -6.26027 -33.99555 -27.79333 0.158 29.06417 C ? B ? 133 CD1 1
   ATOM 5866 N B ILE B 142 ? -3.79258 -34.78586 -25.62164 0.842 27.15290 N ? B ? 133 N 1
   ATOM 5867 CA B ILE B 142 ? -3.02624 -34.35389 -26.79646 0.842 27.52660 C ? B ? 133 CA 1
   ATOM 5868 C B ILE B 142 ? -1.67087 -33.86440 -26.33552 0.842 32.21029 C ? B ? 133 C 1
   ATOM 5869 O B ILE B 142 ? -1.57742 -33.06665 -25.38580 0.842 25.94392 O ? B ? 133 O 1
   ATOM 5870 CB B ILE B 142 ? -3.78397 -33.27443 -27.60251 0.842 30.68175 C ? B ? 133 CB 1
   ATOM 5871 CG1 B ILE B 142 ? -5.06919 -33.90047 -28.13792 0.842 33.33709 C ? B ? 133 CG1 1
   ATOM 5872 CG2 B ILE B 142 ? -2.98155 -32.74846 -28.82640 0.842 26.89345 C ? B ? 133 CG2 1
   ATOM 5873 CD1 B ILE B 142 ? -6.09637 -32.96347 -28.46326 0.842 34.06074 C ? B ? 133 CD1 1
   ATOM 5874 N . GLU B 143 ? -0.61524 -34.35591 -26.98795 1.000 26.88322 N ? B ? 134 N 1
   ATOM 5875 CA . GLU B 143 ? 0.74324 -33.84864 -26.78379 1.000 29.81200 C ? B ? 134 CA 1
   ATOM 5876 C . GLU B 143 ? 0.99178 -32.70001 -27.74683 1.000 35.65333 C ? B ? 134 C 1
   ATOM 5877 O . GLU B 143 ? 0.65310 -32.79137 -28.92292 1.000 32.37394 O ? B ? 134 O 1
   ATOM 5878 CB . GLU B 143 ? 1.79944 -34.93985 -27.02169 1.000 36.99881 C ? B ? 134 CB 1
   ATOM 5879 CG . GLU B 143 ? 1.66839 -36.12869 -26.13856 1.000 53.03336 C ? B ? 134 CG 1
   ATOM 5880 CD . GLU B 143 ? 3.02354 -36.68905 -25.69901 1.000 74.59709 C ? B ? 134 CD 1
   ATOM 5881 OE1 . GLU B 143 ? 4.00332 -36.60740 -26.48339 1.000 56.87578 O ? B ? 134 OE1 1
   ATOM 5882 OE2 . GLU B 143 ? 3.10436 -37.19666 -24.55731 1.000 51.43764 O ? B ? 134 OE2 1
   ATOM 5883 N A THR B 144 ? 1.63623 -31.62906 -27.26161 0.322 25.81946 N ? B ? 135 N 1
   ATOM 5884 CA A THR B 144 ? 1.87537 -30.44216 -28.07351 0.322 25.40810 C ? B ? 135 CA 1
   ATOM 5885 C A THR B 144 ? 3.29379 -29.91747 -27.89716 0.322 26.84680 C ? B ? 135 C 1
   ATOM 5886 O A THR B 144 ? 3.98959 -30.21788 -26.92109 0.322 28.09883 O ? B ? 135 O 1
   ATOM 5887 CB A THR B 144 ? 0.91460 -29.28542 -27.71915 0.322 25.32764 C ? B ? 135 CB 1
   ATOM 5888 OG1 A THR B 144 ? 1.23397 -28.78596 -26.40595 0.322 19.61268 O ? B ? 135 OG1 1
   ATOM 5889 CG2 A THR B 144 ? -0.51938 -29.75636 -27.73836 0.322 20.81412 C ? B ? 135 CG2 1
   ATOM 5890 N B THR B 144 ? 1.55832 -31.61370 -27.24837 0.224 25.80917 N ? B ? 135 N 1
   ATOM 5891 CA B THR B 144 ? 1.72261 -30.43690 -28.07241 0.224 25.50873 C ? B ? 135 CA 1
   ATOM 5892 C B THR B 144 ? 3.13534 -29.89891 -27.94399 0.224 26.74446 C ? B ? 135 C 1
   ATOM 5893 O B THR B 144 ? 3.83366 -30.13191 -26.95209 0.224 28.20062 O ? B ? 135 O 1
   ATOM 5894 CB B THR B 144 ? 0.70431 -29.33650 -27.69911 0.224 25.01387 C ? B ? 135 CB 1
   ATOM 5895 OG1 B THR B 144 ? 0.80030 -29.04957 -26.30069 0.224 20.45439 O ? B ? 135 OG1 1
   ATOM 5896 CG2 B THR B 144 ? -0.69772 -29.79571 -27.98935 0.224 21.72458 C ? B ? 135 CG2 1
   ATOM 5897 N C THR B 144 ? 1.46821 -31.60692 -27.20822 0.159 25.80798 N ? B ? 135 N 1
   ATOM 5898 CA C THR B 144 ? 1.63439 -30.41233 -27.98789 0.159 25.58952 C ? B ? 135 CA 1
   ATOM 5899 C C THR B 144 ? 3.05195 -29.93089 -27.79499 0.159 26.64995 C ? B ? 135 C 1
   ATOM 5900 O C THR B 144 ? 3.69984 -30.20952 -26.78188 0.159 27.78374 O ? B ? 135 O 1
   ATOM 5901 CB C THR B 144 ? 0.62785 -29.32880 -27.57897 0.159 24.86252 C ? B ? 135 CB 1
   ATOM 5902 OG1 C THR B 144 ? 0.48457 -29.33212 -26.15555 0.159 21.07297 O ? B ? 135 OG1 1
   ATOM 5903 CG2 C THR B 144 ? -0.71406 -29.61018 -28.19123 0.159 22.50887 C ? B ? 135 CG2 1
   ATOM 5904 N D THR B 144 ? 1.65236 -31.62876 -27.27613 0.295 25.81558 N ? B ? 135 N 1
   ATOM 5905 CA D THR B 144 ? 1.87128 -30.42732 -28.07357 0.295 25.41526 C ? B ? 135 CA 1
   ATOM 5906 C D THR B 144 ? 3.29691 -29.89987 -27.94244 0.295 26.84018 C ? B ? 135 C 1
   ATOM 5907 O D THR B 144 ? 4.04208 -30.24432 -27.01756 0.295 28.04280 O ? B ? 135 O 1
   ATOM 5908 CB D THR B 144 ? 0.91646 -29.28574 -27.65981 0.295 25.32709 C ? B ? 135 CB 1
   ATOM 5909 OG1 D THR B 144 ? 1.30957 -28.78283 -26.36672 0.295 19.64562 O ? B ? 135 OG1 1
   ATOM 5910 CG2 D THR B 144 ? -0.51254 -29.78667 -27.59406 0.295 20.94313 C ? B ? 135 CG2 1
   ATOM 5911 N A SER B 145 ? 3.70157 -29.10199 -28.86266 0.322 24.49487 N ? B ? 136 N 1
   ATOM 5912 CA A SER B 145 ? 4.79895 -28.16144 -28.70887 0.322 27.21892 C ? B ? 136 CA 1
   ATOM 5913 C A SER B 145 ? 4.31904 -26.84307 -29.28949 0.322 28.61761 C ? B ? 136 C 1
   ATOM 5914 O A SER B 145 ? 4.05287 -26.75936 -30.49265 0.322 26.65128 O ? B ? 136 O 1
   ATOM 5915 CB A SER B 145 ? 6.07853 -28.61559 -29.42270 0.322 24.29427 C ? B ? 136 CB 1
   ATOM 5916 OG A SER B 145 ? 6.98265 -27.52289 -29.46295 0.322 23.86049 O ? B ? 136 OG 1
   ATOM 5917 N B SER B 145 ? 3.55327 -29.20353 -28.98733 0.224 25.37493 N ? B ? 136 N 1
   ATOM 5918 CA B SER B 145 ? 4.71633 -28.33747 -28.95990 0.224 27.11450 C ? B ? 136 CA 1
   ATOM 5919 C B SER B 145 ? 4.21946 -26.98493 -29.42620 0.224 28.07979 C ? B ? 136 C 1
   ATOM 5920 O B SER B 145 ? 3.76067 -26.85778 -30.56528 0.224 26.68611 O ? B ? 136 O 1
   ATOM 5921 CB B SER B 145 ? 5.83404 -28.84657 -29.87098 0.224 24.96471 C ? B ? 136 CB 1
   ATOM 5922 OG B SER B 145 ? 5.65720 -30.22169 -30.15039 0.224 31.93566 O ? B ? 136 OG 1
   ATOM 5923 N C SER B 145 ? 3.53840 -29.25175 -28.80889 0.159 25.50205 N ? B ? 136 N 1
   ATOM 5924 CA C SER B 145 ? 4.74704 -28.46372 -28.70890 0.159 26.97975 C ? B ? 136 CA 1
   ATOM 5925 C C SER B 145 ? 4.34104 -27.11838 -29.28166 0.159 27.57846 C ? B ? 136 C 1
   ATOM 5926 O C SER B 145 ? 4.13088 -26.99787 -30.49096 0.159 26.83661 O ? B ? 136 O 1
   ATOM 5927 CB C SER B 145 ? 5.89762 -29.09701 -29.47157 0.159 26.82297 C ? B ? 136 CB 1
   ATOM 5928 OG C SER B 145 ? 6.86499 -28.12181 -29.74958 0.159 26.64445 O ? B ? 136 OG 1
   ATOM 5929 N D SER B 145 ? 3.65245 -29.02583 -28.88305 0.295 24.44938 N ? B ? 136 N 1
   ATOM 5930 CA D SER B 145 ? 4.80344 -28.14146 -28.76763 0.295 27.25107 C ? B ? 136 CA 1
   ATOM 5931 C D SER B 145 ? 4.39253 -26.77389 -29.29146 0.295 28.65538 C ? B ? 136 C 1
   ATOM 5932 O D SER B 145 ? 4.21176 -26.59971 -30.49904 0.295 26.47191 O ? B ? 136 O 1
   ATOM 5933 CB D SER B 145 ? 6.01960 -28.65013 -29.54875 0.295 24.24413 C ? B ? 136 CB 1
   ATOM 5934 OG D SER B 145 ? 7.01508 -27.64461 -29.50446 0.295 24.14593 O ? B ? 136 OG 1
   ATOM 5935 N A ALA B 146 ? 4.17513 -25.83390 -28.43166 0.322 26.84662 N ? B ? 137 N 1
   ATOM 5936 CA A ALA B 146 ? 4.05514 -24.45612 -28.88994 0.322 28.42784 C ? B ? 137 CA 1
   ATOM 5937 C A ALA B 146 ? 5.28107 -24.00939 -29.67780 0.322 30.01675 C ? B ? 137 C 1
   ATOM 5938 O A ALA B 146 ? 5.19121 -23.06755 -30.47677 0.322 27.49307 O ? B ? 137 O 1
   ATOM 5939 CB A ALA B 146 ? 3.84782 -23.51458 -27.69662 0.322 24.22884 C ? B ? 137 CB 1
   ATOM 5940 N B ALA B 146 ? 4.25846 -25.99939 -28.52990 0.224 26.74571 N ? B ? 137 N 1
   ATOM 5941 CA B ALA B 146 ? 4.01398 -24.61549 -28.91087 0.224 28.01744 C ? B ? 137 CA 1
   ATOM 5942 C B ALA B 146 ? 5.21574 -24.01146 -29.62699 0.224 29.91884 C ? B ? 137 C 1
   ATOM 5943 O B ALA B 146 ? 5.04634 -23.14943 -30.49912 0.224 27.84022 O ? B ? 137 O 1
   ATOM 5944 CB B ALA B 146 ? 3.66613 -23.77975 -27.67394 0.224 24.88053 C ? B ? 137 CB 1
   ATOM 5945 N C ALA B 146 ? 4.15580 -26.13651 -28.39995 0.159 26.43829 N ? B ? 137 N 1
   ATOM 5946 CA C ALA B 146 ? 3.89739 -24.77893 -28.85495 0.159 27.51349 C ? B ? 137 CA 1
   ATOM 5947 C C ALA B 146 ? 4.98280 -24.29939 -29.80686 0.159 29.30660 C ? B ? 137 C 1
   ATOM 5948 O C ALA B 146 ? 4.69864 -23.53214 -30.73332 0.159 28.04579 O ? B ? 137 O 1
   ATOM 5949 CB C ALA B 146 ? 3.78672 -23.83287 -27.65503 0.159 24.93545 C ? B ? 137 CB 1
   ATOM 5950 N D ALA B 146 ? 4.25260 -25.80352 -28.39249 0.295 26.92493 N ? B ? 137 N 1
   ATOM 5951 CA D ALA B 146 ? 4.04199 -24.42520 -28.82104 0.295 28.45131 C ? B ? 137 CA 1
   ATOM 5952 C D ALA B 146 ? 5.21058 -23.90562 -29.65728 0.295 29.97722 C ? B ? 137 C 1
   ATOM 5953 O D ALA B 146 ? 5.02882 -23.00253 -30.48452 0.295 27.83611 O ? B ? 137 O 1
   ATOM 5954 CB D ALA B 146 ? 3.82408 -23.52699 -27.60172 0.295 24.21821 C ? B ? 137 CB 1
   ATOM 5955 N A LYS B 147 ? 6.42876 -24.65289 -29.47103 0.322 28.52518 N ? B ? 138 N 1
   ATOM 5956 CA A LYS B 147 ? 7.59918 -24.28352 -30.25517 0.322 29.80300 C ? B ? 138 CA 1
   ATOM 5957 C A LYS B 147 ? 7.47636 -24.80284 -31.67796 0.322 29.88236 C ? B ? 138 C 1
   ATOM 5958 O A LYS B 147 ? 7.57910 -24.03379 -32.64438 0.322 31.47532 O ? B ? 138 O 1
   ATOM 5959 CB A LYS B 147 ? 8.87156 -24.80993 -29.59793 0.322 31.04677 C ? B ? 138 CB 1
   ATOM 5960 CG A LYS B 147 ? 10.13196 -24.46792 -30.39420 0.322 30.85000 C ? B ? 138 CG 1
   ATOM 5961 CD A LYS B 147 ? 11.38259 -25.02361 -29.74914 0.322 30.91592 C ? B ? 138 CD 1
   ATOM 5962 CE A LYS B 147 ? 12.61807 -24.63200 -30.57270 0.322 34.71054 C ? B ? 138 CE 1
   ATOM 5963 NZ A LYS B 147 ? 13.86670 -24.78770 -29.77976 0.322 40.86340 N ? B ? 138 NZ 1
   ATOM 5964 N B LYS B 147 ? 6.42919 -24.44751 -29.27817 0.224 28.68476 N ? B ? 138 N 1
   ATOM 5965 CA B LYS B 147 ? 7.61246 -23.93250 -29.95826 0.224 29.68568 C ? B ? 138 CA 1
   ATOM 5966 C B LYS B 147 ? 7.61227 -24.32779 -31.42688 0.224 29.45911 C ? B ? 138 C 1
   ATOM 5967 O B LYS B 147 ? 7.93912 -23.51123 -32.29934 0.224 30.39266 O ? B ? 138 O 1
   ATOM 5968 CB B LYS B 147 ? 8.88324 -24.43625 -29.27378 0.224 30.81691 C ? B ? 138 CB 1
   ATOM 5969 CG B LYS B 147 ? 10.15032 -24.05252 -30.03474 0.224 30.95477 C ? B ? 138 CG 1
   ATOM 5970 CD B LYS B 147 ? 11.36676 -24.83706 -29.59247 0.224 31.06632 C ? B ? 138 CD 1
   ATOM 5971 CE B LYS B 147 ? 12.53050 -24.56126 -30.55187 0.224 34.70496 C ? B ? 138 CE 1
   ATOM 5972 NZ B LYS B 147 ? 13.83864 -24.95846 -29.97482 0.224 40.71166 N ? B ? 138 NZ 1
   ATOM 5973 N C LYS B 147 ? 6.22640 -24.74896 -29.60726 0.159 28.58933 N ? B ? 138 N 1
   ATOM 5974 CA C LYS B 147 ? 7.33003 -24.24352 -30.41893 0.159 29.48693 C ? B ? 138 CA 1
   ATOM 5975 C C LYS B 147 ? 7.30214 -24.83625 -31.82410 0.159 29.78434 C ? B ? 138 C 1
   ATOM 5976 O C LYS B 147 ? 7.29578 -24.09793 -32.81719 0.159 30.70330 O ? B ? 138 O 1
   ATOM 5977 CB C LYS B 147 ? 8.66596 -24.51722 -29.72567 0.159 30.69197 C ? B ? 138 CB 1
   ATOM 5978 CG C LYS B 147 ? 8.84040 -25.92599 -29.19695 0.159 29.86672 C ? B ? 138 CG 1
   ATOM 5979 CD C LYS B 147 ? 10.27862 -26.39135 -29.37733 0.159 32.41302 C ? B ? 138 CD 1
   ATOM 5980 CE C LYS B 147 ? 10.72472 -26.11743 -30.80077 0.159 30.40453 C ? B ? 138 CE 1
   ATOM 5981 NZ C LYS B 147 ? 12.04361 -26.71301 -31.10695 0.159 30.06915 N ? B ? 138 NZ 1
   ATOM 5982 N D LYS B 147 ? 6.40994 -24.46417 -29.47064 0.295 28.60043 N ? B ? 138 N 1
   ATOM 5983 CA D LYS B 147 ? 7.56679 -23.98494 -30.22419 0.295 29.38400 C ? B ? 138 CA 1
   ATOM 5984 C D LYS B 147 ? 7.44065 -24.32840 -31.70286 0.295 29.86844 C ? B ? 138 C 1
   ATOM 5985 O D LYS B 147 ? 7.66370 -23.47293 -32.57317 0.295 30.15565 O ? B ? 138 O 1
   ATOM 5986 CB D LYS B 147 ? 8.85428 -24.57117 -29.64047 0.295 31.04795 C ? B ? 138 CB 1
   ATOM 5987 CG D LYS B 147 ? 10.09925 -24.35996 -30.52207 0.295 30.74531 C ? B ? 138 CG 1
   ATOM 5988 CD D LYS B 147 ? 10.35812 -22.88688 -30.78564 0.295 31.61541 C ? B ? 138 CD 1
   ATOM 5989 CE D LYS B 147 ? 11.46478 -22.66259 -31.81228 0.295 41.19185 C ? B ? 138 CE 1
   ATOM 5990 NZ D LYS B 147 ? 11.72008 -21.20202 -32.05540 0.295 41.63365 N ? B ? 138 NZ 1
   ATOM 5991 N A THR B 148 ? 7.23489 -26.10244 -31.83107 0.322 28.23933 N ? B ? 139 N 1
   ATOM 5992 CA A THR B 148 ? 7.15344 -26.69060 -33.16522 0.322 29.81802 C ? B ? 139 CA 1
   ATOM 5993 C A THR B 148 ? 5.76054 -26.63492 -33.76961 0.322 30.67954 C ? B ? 139 C 1
   ATOM 5994 O A THR B 148 ? 5.56676 -27.15838 -34.87004 0.322 28.83943 O ? B ? 139 O 1
   ATOM 5995 CB A THR B 148 ? 7.60661 -28.15071 -33.15633 0.322 30.63257 C ? B ? 139 CB 1
   ATOM 5996 OG1 A THR B 148 ? 6.67935 -28.93354 -32.40071 0.322 29.69841 O ? B ? 139 OG1 1
   ATOM 5997 CG2 A THR B 148 ? 9.02431 -28.29213 -32.59757 0.322 31.00911 C ? B ? 139 CG2 1
   ATOM 5998 N B THR B 148 ? 7.23257 -25.57592 -31.72049 0.224 28.45143 N ? B ? 139 N 1
   ATOM 5999 CA B THR B 148 ? 7.26205 -26.10324 -33.08192 0.224 29.97309 C ? B ? 139 CA 1
   ATOM 6000 C B THR B 148 ? 5.92272 -26.03036 -33.80177 0.224 30.23487 C ? B ? 139 C 1
   ATOM 6001 O B THR B 148 ? 5.91120 -26.03070 -35.04152 0.224 25.59374 O ? B ? 139 O 1
   ATOM 6002 CB B THR B 148 ? 7.70673 -27.56826 -33.07382 0.224 30.24150 C ? B ? 139 CB 1
   ATOM 6003 OG1 B THR B 148 ? 6.55171 -28.40434 -32.95522 0.224 27.50285 O ? B ? 139 OG1 1
   ATOM 6004 CG2 B THR B 148 ? 8.64672 -27.84374 -31.90098 0.224 30.98791 C ? B ? 139 CG2 1
   ATOM 6005 N C THR B 148 ? 7.27334 -26.16370 -31.94092 0.159 28.78458 N ? B ? 139 N 1
   ATOM 6006 CA C THR B 148 ? 7.12582 -26.73389 -33.27714 0.159 29.48838 C ? B ? 139 CA 1
   ATOM 6007 C C THR B 148 ? 5.70915 -26.60612 -33.81292 0.159 30.39465 C ? B ? 139 C 1
   ATOM 6008 O C THR B 148 ? 5.45425 -27.02995 -34.94389 0.159 28.66162 O ? B ? 139 O 1
   ATOM 6009 CB C THR B 148 ? 7.52622 -28.21171 -33.31172 0.159 30.10615 C ? B ? 139 CB 1
   ATOM 6010 OG1 C THR B 148 ? 6.66152 -28.96809 -32.45974 0.159 29.65046 O ? B ? 139 OG1 1
   ATOM 6011 CG2 C THR B 148 ? 8.98515 -28.40300 -32.90531 0.159 30.79003 C ? B ? 139 CG2 1
   ATOM 6012 N D THR B 148 ? 7.07759 -25.57993 -32.00666 0.295 29.50080 N ? B ? 139 N 1
   ATOM 6013 CA D THR B 148 ? 6.99603 -26.06657 -33.38354 0.295 29.78138 C ? B ? 139 CA 1
   ATOM 6014 C D THR B 148 ? 5.59274 -26.02328 -33.97434 0.295 31.09313 C ? B ? 139 C 1
   ATOM 6015 O D THR B 148 ? 5.45048 -26.14033 -35.20084 0.295 23.66800 O ? B ? 139 O 1
   ATOM 6016 CB D THR B 148 ? 7.47989 -27.51983 -33.46698 0.295 29.87289 C ? B ? 139 CB 1
   ATOM 6017 OG1 D THR B 148 ? 6.39123 -28.39816 -33.16960 0.295 26.24221 O ? B ? 139 OG1 1
   ATOM 6018 CG2 D THR B 148 ? 8.61592 -27.78653 -32.48323 0.295 31.75268 C ? B ? 139 CG2 1
   ATOM 6019 N A ARG B 149 ? 4.78453 -26.04594 -33.07758 0.322 29.50722 N ? B ? 140 N 1
   ATOM 6020 CA A ARG B 149 ? 3.38580 -25.97764 -33.48856 0.322 28.07489 C ? B ? 140 CA 1
   ATOM 6021 C A ARG B 149 ? 2.71495 -27.33909 -33.51290 0.322 26.95015 C ? B ? 140 C 1
   ATOM 6022 O A ARG B 149 ? 1.50523 -27.41698 -33.74950 0.322 30.02100 O ? B ? 140 O 1
   ATOM 6023 CB A ARG B 149 ? 3.20102 -25.29670 -34.85416 0.322 31.92644 C ? B ? 140 CB 1
   ATOM 6024 CG A ARG B 149 ? 2.25304 -24.14394 -34.77131 0.322 31.84148 C ? B ? 140 CG 1
   ATOM 6025 CD A ARG B 149 ? 1.78973 -23.57029 -36.08335 0.322 34.70027 C ? B ? 140 CD 1
   ATOM 6026 NE A ARG B 149 ? 0.60810 -22.75631 -35.81944 0.322 34.79915 N ? B ? 140 NE 1
   ATOM 6027 CZ A ARG B 149 ? -0.63666 -23.19521 -35.92441 0.322 35.24661 C ? B ? 140 CZ 1
   ATOM 6028 NH1 A ARG B 149 ? -0.90605 -24.41461 -36.36485 0.322 38.88525 N ? B ? 140 NH1 1
   ATOM 6029 NH2 A ARG B 149 ? -1.63669 -22.39482 -35.58166 0.322 34.49260 N ? B ? 140 NH2 1
   ATOM 6030 N B ARG B 149 ? 4.81451 -26.03247 -33.04799 0.224 29.50960 N ? B ? 140 N 1
   ATOM 6031 CA B ARG B 149 ? 3.38907 -25.94974 -33.41581 0.224 28.17530 C ? B ? 140 CA 1
   ATOM 6032 C B ARG B 149 ? 2.72870 -27.32582 -33.53213 0.224 27.01096 C ? B ? 140 C 1
   ATOM 6033 O B ARG B 149 ? 1.53155 -27.39354 -33.83801 0.224 29.98088 O ? B ? 140 O 1
   ATOM 6034 CB B ARG B 149 ? 3.11612 -25.13497 -34.69364 0.224 31.41631 C ? B ? 140 CB 1
   ATOM 6035 CG B ARG B 149 ? 1.80463 -24.38365 -34.59188 0.224 32.08236 C ? B ? 140 CG 1
   ATOM 6036 CD B ARG B 149 ? 1.62783 -23.30732 -35.62574 0.224 34.47608 C ? B ? 140 CD 1
   ATOM 6037 NE B ARG B 149 ? 0.36466 -22.62277 -35.38313 0.224 33.98511 N ? B ? 140 NE 1
   ATOM 6038 CZ B ARG B 149 ? -0.82203 -23.14427 -35.65174 0.224 34.85448 C ? B ? 140 CZ 1
   ATOM 6039 NH1 B ARG B 149 ? -0.94554 -24.33560 -36.21453 0.224 38.02637 N ? B ? 140 NH1 1
   ATOM 6040 NH2 B ARG B 149 ? -1.91260 -22.46153 -35.34084 0.224 34.02673 N ? B ? 140 NH2 1
   ATOM 6041 N C ARG B 149 ? 4.78948 -26.04692 -33.02965 0.159 29.49365 N ? B ? 140 N 1
   ATOM 6042 CA C ARG B 149 ? 3.36594 -25.96061 -33.33578 0.159 28.26003 C ? B ? 140 CA 1
   ATOM 6043 C C ARG B 149 ? 2.70961 -27.32754 -33.49158 0.159 27.05149 C ? B ? 140 C 1
   ATOM 6044 O C ARG B 149 ? 1.51640 -27.40256 -33.81617 0.159 29.93557 O ? B ? 140 O 1
   ATOM 6045 CB C ARG B 149 ? 3.10424 -25.09429 -34.57526 0.159 31.26962 C ? B ? 140 CB 1
   ATOM 6046 CG C ARG B 149 ? 1.80176 -24.33218 -34.47700 0.159 32.01889 C ? B ? 140 CG 1
   ATOM 6047 CD C ARG B 149 ? 1.63159 -23.32487 -35.58243 0.159 34.36686 C ? B ? 140 CD 1
   ATOM 6048 NE C ARG B 149 ? 0.41865 -22.55206 -35.35468 0.159 34.13713 N ? B ? 140 NE 1
   ATOM 6049 CZ C ARG B 149 ? -0.80359 -23.00014 -35.59609 0.159 34.85826 C ? B ? 140 CZ 1
   ATOM 6050 NH1 C ARG B 149 ? -1.01246 -24.20142 -36.10972 0.159 37.63351 N ? B ? 140 NH1 1
   ATOM 6051 NH2 C ARG B 149 ? -1.84275 -22.22894 -35.30704 0.159 34.36205 N ? B ? 140 NH2 1
   ATOM 6052 N D ARG B 149 ? 4.56749 -25.90353 -33.12574 0.295 29.56612 N ? B ? 140 N 1
   ATOM 6053 CA D ARG B 149 ? 3.12809 -25.96406 -33.40638 0.295 28.10491 C ? B ? 140 CA 1
   ATOM 6054 C D ARG B 149 ? 2.62311 -27.39558 -33.50492 0.295 26.97038 C ? B ? 140 C 1
   ATOM 6055 O D ARG B 149 ? 1.42398 -27.58722 -33.78674 0.295 29.66909 O ? B ? 140 O 1
   ATOM 6056 CB D ARG B 149 ? 2.69852 -25.18158 -34.65718 0.295 31.70762 C ? B ? 140 CB 1
   ATOM 6057 CG D ARG B 149 ? 1.23415 -24.70485 -34.60379 0.295 31.71852 C ? B ? 140 CG 1
   ATOM 6058 CD D ARG B 149 ? 0.89307 -23.72167 -35.70471 0.295 34.27250 C ? B ? 140 CD 1
   ATOM 6059 NE D ARG B 149 ? -0.54714 -23.60523 -35.90457 0.295 36.20409 N ? B ? 140 NE 1
   ATOM 6060 CZ D ARG B 149 ? -1.26193 -24.41385 -36.68247 0.295 38.32079 C ? B ? 140 CZ 1
   ATOM 6061 NH1 D ARG B 149 ? -0.69834 -25.40006 -37.36677 0.295 37.50910 N ? B ? 140 NH1 1
   ATOM 6062 NH2 D ARG B 149 ? -2.57686 -24.23417 -36.77377 0.295 35.96968 N ? B ? 140 NH2 1
   ATOM 6063 N . GLN B 150 ? 3.44211 -28.41114 -33.24002 1.000 27.59650 N ? B ? 141 N 1
   ATOM 6064 CA . GLN B 150 ? 2.86920 -29.74121 -33.21902 1.000 23.61491 C ? B ? 141 CA 1
   ATOM 6065 C . GLN B 150 ? 1.68507 -29.83182 -32.25548 1.000 35.92384 C ? B ? 141 C 1
   ATOM 6066 O . GLN B 150 ? 1.79450 -29.44764 -31.09288 1.000 30.63816 O ? B ? 141 O 1
   ATOM 6067 CB . GLN B 150 ? 3.94254 -30.73682 -32.79488 1.000 31.62460 C ? B ? 141 CB 1
   ATOM 6068 CG . GLN B 150 ? 3.64652 -32.18576 -32.95688 1.000 45.15372 C ? B ? 141 CG 1
   ATOM 6069 CD . GLN B 150 ? 4.21548 -32.92914 -31.76892 1.000 80.43656 C ? B ? 141 CD 1
   ATOM 6070 OE1 . GLN B 150 ? 3.79565 -32.71593 -30.61278 1.000 61.15320 O ? B ? 141 OE1 1
   ATOM 6071 NE2 . GLN B 150 ? 5.20594 -33.76487 -32.02752 1.000 86.88813 N ? B ? 141 NE2 1
   ATOM 6072 N A GLY B 151 ? 0.53229 -30.23370 -32.77735 0.459 28.79880 N ? B ? 142 N 1
   ATOM 6073 CA A GLY B 151 ? -0.65760 -30.40090 -31.97421 0.459 28.75370 C ? B ? 142 CA 1
   ATOM 6074 C A GLY B 151 ? -1.39254 -29.13459 -31.56333 0.459 20.64798 C ? B ? 142 C 1
   ATOM 6075 O A GLY B 151 ? -2.47187 -29.24792 -30.96906 0.459 24.78325 O ? B ? 142 O 1
   ATOM 6076 N B GLY B 151 ? 0.54906 -30.32155 -32.75698 0.541 28.82540 N ? B ? 142 N 1
   ATOM 6077 CA B GLY B 151 ? -0.61711 -30.66386 -31.95884 0.541 28.44549 C ? B ? 142 CA 1
   ATOM 6078 C B GLY B 151 ? -1.46799 -29.50982 -31.46690 0.541 23.20280 C ? B ? 142 C 1
   ATOM 6079 O B GLY B 151 ? -2.49169 -29.77060 -30.80509 0.541 23.07895 O ? B ? 142 O 1
   ATOM 6080 N A VAL B 152 ? -0.88363 -27.93627 -31.87218 0.459 24.78529 N ? B ? 143 N 1
   ATOM 6081 CA A VAL B 152 ? -1.53022 -26.73915 -31.33179 0.459 17.44786 C ? B ? 143 CA 1
   ATOM 6082 C A VAL B 152 ? -2.98877 -26.63549 -31.79094 0.459 24.06901 C ? B ? 143 C 1
   ATOM 6083 O A VAL B 152 ? -3.87120 -26.25357 -31.00674 0.459 18.77767 O ? B ? 143 O 1
   ATOM 6084 CB A VAL B 152 ? -0.73123 -25.46904 -31.66136 0.459 24.50117 C ? B ? 143 CB 1
   ATOM 6085 CG1 A VAL B 152 ? -0.63163 -25.29559 -33.15227 0.459 30.97355 C ? B ? 143 CG1 1
   ATOM 6086 CG2 A VAL B 152 ? -1.40397 -24.22521 -31.02410 0.459 25.60988 C ? B ? 143 CG2 1
   ATOM 6087 N B VAL B 152 ? -1.10421 -28.26500 -31.80522 0.541 23.43853 N ? B ? 143 N 1
   ATOM 6088 CA B VAL B 152 ? -1.76936 -27.07938 -31.25559 0.541 18.86764 C ? B ? 143 CA 1
   ATOM 6089 C B VAL B 152 ? -3.21216 -26.96832 -31.75381 0.541 24.85210 C ? B ? 143 C 1
   ATOM 6090 O B VAL B 152 ? -4.17560 -26.98452 -30.96437 0.541 16.40913 O ? B ? 143 O 1
   ATOM 6091 CB B VAL B 152 ? -0.97418 -25.80226 -31.58216 0.541 22.73882 C ? B ? 143 CB 1
   ATOM 6092 CG1 B VAL B 152 ? -1.81787 -24.53998 -31.24313 0.541 26.97073 C ? B ? 143 CG1 1
   ATOM 6093 CG2 B VAL B 152 ? 0.40126 -25.75318 -30.89495 0.541 16.98052 C ? B ? 143 CG2 1
   ATOM 6094 N A ASP B 153 ? -3.27951 -27.02039 -33.05348 0.459 25.44341 N ? B ? 144 N 1
   ATOM 6095 CA A ASP B 153 ? -4.65376 -27.03252 -33.56264 0.459 23.07855 C ? B ? 144 CA 1
   ATOM 6096 C A ASP B 153 ? -5.46881 -28.16102 -32.97266 0.459 26.40247 C ? B ? 144 C 1
   ATOM 6097 O A ASP B 153 ? -6.64688 -27.97653 -32.62692 0.459 25.14998 O ? B ? 144 O 1
   ATOM 6098 CB A ASP B 153 ? -4.67550 -27.19500 -35.09816 0.459 25.56293 C ? B ? 144 CB 1
   ATOM 6099 CG A ASP B 153 ? -4.27903 -25.94520 -35.83179 0.459 32.57924 C ? B ? 144 CG 1
   ATOM 6100 OD1 A ASP B 153 ? -4.49510 -24.85154 -35.26605 0.459 26.88559 O ? B ? 144 OD1 1
   ATOM 6101 OD2 A ASP B 153 ? -3.77586 -26.06859 -36.98934 0.459 23.80134 O ? B ? 144 OD2 1
   ATOM 6102 N B ASP B 153 ? -3.38861 -26.78469 -33.07600 0.541 25.28013 N ? B ? 144 N 1
   ATOM 6103 CA B ASP B 153 ? -4.74605 -26.70560 -33.59440 0.541 24.95816 C ? B ? 144 CA 1
   ATOM 6104 C B ASP B 153 ? -5.52525 -27.90506 -33.14435 0.541 24.72395 C ? B ? 144 C 1
   ATOM 6105 O B ASP B 153 ? -6.70204 -27.78435 -32.79409 0.541 24.15676 O ? B ? 144 O 1
   ATOM 6106 CB B ASP B 153 ? -4.78094 -26.63154 -35.13966 0.541 24.20064 C ? B ? 144 CB 1
   ATOM 6107 CG B ASP B 153 ? -4.12917 -25.37830 -35.68067 0.541 31.99396 C ? B ? 144 CG 1
   ATOM 6108 OD1 B ASP B 153 ? -3.57049 -24.59798 -34.88477 0.541 29.46023 O ? B ? 144 OD1 1
   ATOM 6109 OD2 B ASP B 153 ? -4.17611 -25.16406 -36.92112 0.541 33.15025 O ? B ? 144 OD2 1
   ATOM 6110 N A ASP B 154 ? -4.87559 -29.35426 -32.90273 0.459 21.78550 N ? B ? 145 N 1
   ATOM 6111 CA A ASP B 154 ? -5.63358 -30.52107 -32.49051 0.459 24.23980 C ? B ? 145 CA 1
   ATOM 6112 C A ASP B 154 ? -6.13435 -30.36776 -31.05273 0.459 20.15177 C ? B ? 145 C 1
   ATOM 6113 O A ASP B 154 ? -7.20171 -30.87757 -30.72195 0.459 21.16692 O ? B ? 145 O 1
   ATOM 6114 CB A ASP B 154 ? -4.75976 -31.76188 -32.65871 0.459 29.82701 C ? B ? 145 CB 1
   ATOM 6115 CG A ASP B 154 ? -5.51022 -33.06394 -32.42562 0.459 38.01021 C ? B ? 145 CG 1
   ATOM 6116 OD1 A ASP B 154 ? -6.74102 -33.09407 -32.56943 0.459 36.98437 O ? B ? 145 OD1 1
   ATOM 6117 OD2 A ASP B 154 ? -4.85358 -34.08360 -32.10867 0.459 44.41964 O ? B ? 145 OD2 1
   ATOM 6118 N B ASP B 154 ? -4.85732 -29.05690 -33.05057 0.541 24.07542 N ? B ? 145 N 1
   ATOM 6119 CA B ASP B 154 ? -5.54558 -30.26268 -32.61418 0.541 22.27210 C ? B ? 145 CA 1
   ATOM 6120 C B ASP B 154 ? -6.05872 -30.12535 -31.17654 0.541 22.93678 C ? B ? 145 C 1
   ATOM 6121 O B ASP B 154 ? -7.21905 -30.41729 -30.90107 0.541 18.35097 O ? B ? 145 O 1
   ATOM 6122 CB B ASP B 154 ? -4.61800 -31.46566 -32.74415 0.541 28.97477 C ? B ? 145 CB 1
   ATOM 6123 CG B ASP B 154 ? -5.33736 -32.78264 -32.52589 0.541 38.10035 C ? B ? 145 CG 1
   ATOM 6124 OD1 B ASP B 154 ? -6.56075 -32.81266 -32.71107 0.541 37.67259 O ? B ? 145 OD1 1
   ATOM 6125 OD2 B ASP B 154 ? -4.68893 -33.79453 -32.16689 0.541 46.03278 O ? B ? 145 OD2 1
   ATOM 6126 N A ALA B 155 ? -5.43558 -29.58299 -30.22936 0.459 24.13293 N ? B ? 146 N 1
   ATOM 6127 CA A ALA B 155 ? -5.88903 -29.38179 -28.84844 0.459 17.64808 C ? B ? 146 CA 1
   ATOM 6128 C A ALA B 155 ? -7.16001 -28.53075 -28.79009 0.459 14.97515 C ? B ? 146 C 1
   ATOM 6129 O A ALA B 155 ? -8.12628 -28.89173 -28.10214 0.459 18.70715 O ? B ? 146 O 1
   ATOM 6130 CB A ALA B 155 ? -4.77221 -28.75258 -28.01920 0.459 18.77384 C ? B ? 146 CB 1
   ATOM 6131 N B ALA B 155 ? -5.22299 -29.63836 -30.26045 0.541 23.55486 N ? B ? 146 N 1
   ATOM 6132 CA B ALA B 155 ? -5.66842 -29.49575 -28.86512 0.541 18.11741 C ? B ? 146 CA 1
   ATOM 6133 C B ALA B 155 ? -6.91311 -28.61727 -28.76975 0.541 16.28207 C ? B ? 146 C 1
   ATOM 6134 O B ALA B 155 ? -7.94404 -29.01833 -28.20435 0.541 19.95040 O ? B ? 146 O 1
   ATOM 6135 CB B ALA B 155 ? -4.53704 -28.91635 -28.01985 0.541 19.44606 C ? B ? 146 CB 1
   ATOM 6136 N A PHE B 156 ? -7.18278 -27.39675 -29.48924 0.459 17.76950 N ? B ? 147 N 1
   ATOM 6137 CA A PHE B 156 ? -8.35250 -26.52419 -29.39966 0.459 17.87047 C ? B ? 147 CA 1
   ATOM 6138 C A PHE B 156 ? -9.55521 -27.09235 -30.14683 0.459 21.06363 C ? B ? 147 C 1
   ATOM 6139 O A PHE B 156 ? -10.70215 -26.94948 -29.69085 0.459 16.54884 O ? B ? 147 O 1
   ATOM 6140 CB A PHE B 156 ? -8.02600 -25.12185 -29.91502 0.459 17.64331 C ? B ? 147 CB 1
   ATOM 6141 CG A PHE B 156 ? -7.13700 -24.32067 -28.99397 0.459 18.68280 C ? B ? 147 CG 1
   ATOM 6142 CD1 A PHE B 156 ? -5.75353 -24.40800 -29.07236 0.459 14.17242 C ? B ? 147 CD1 1
   ATOM 6143 CD2 A PHE B 156 ? -7.69553 -23.48364 -28.01467 0.459 17.16379 C ? B ? 147 CD2 1
   ATOM 6144 CE1 A PHE B 156 ? -4.93729 -23.66365 -28.21203 0.459 21.39992 C ? B ? 147 CE1 1
   ATOM 6145 CE2 A PHE B 156 ? -6.90057 -22.72158 -27.20332 0.459 18.97421 C ? B ? 147 CE2 1
   ATOM 6146 CZ A PHE B 156 ? -5.52397 -22.81804 -27.25118 0.459 18.82852 C ? B ? 147 CZ 1
   ATOM 6147 N B PHE B 156 ? -6.81114 -27.39716 -29.28136 0.541 14.62129 N ? B ? 147 N 1
   ATOM 6148 CA B PHE B 156 ? -7.94043 -26.47845 -29.28553 0.541 19.12462 C ? B ? 147 CA 1
   ATOM 6149 C B PHE B 156 ? -9.11531 -27.03257 -30.07862 0.541 19.29991 C ? B ? 147 C 1
   ATOM 6150 O B PHE B 156 ? -10.25636 -27.02313 -29.60536 0.541 17.44112 O ? B ? 147 O 1
   ATOM 6151 CB B PHE B 156 ? -7.50046 -25.12754 -29.84180 0.541 19.55122 C ? B ? 147 CB 1
   ATOM 6152 CG B PHE B 156 ? -6.62158 -24.34724 -28.91377 0.541 16.73518 C ? B ? 147 CG 1
   ATOM 6153 CD1 B PHE B 156 ? -7.19152 -23.54536 -27.90754 0.541 19.28436 C ? B ? 147 CD1 1
   ATOM 6154 CD2 B PHE B 156 ? -5.24014 -24.42295 -28.99077 0.541 17.62887 C ? B ? 147 CD2 1
   ATOM 6155 CE1 B PHE B 156 ? -6.40420 -22.82722 -27.06304 0.541 17.53956 C ? B ? 147 CE1 1
   ATOM 6156 CE2 B PHE B 156 ? -4.42675 -23.70123 -28.09220 0.541 17.40512 C ? B ? 147 CE2 1
   ATOM 6157 CZ B PHE B 156 ? -5.02873 -22.88334 -27.11784 0.541 19.24221 C ? B ? 147 CZ 1
   ATOM 6158 N A TYR B 157 ? -9.32141 -27.71207 -31.31591 0.459 19.43100 N ? B ? 148 N 1
   ATOM 6159 CA A TYR B 157 ? -10.42854 -28.26707 -32.08000 0.459 18.93095 C ? B ? 148 CA 1
   ATOM 6160 C A TYR B 157 ? -11.05789 -29.45793 -31.36032 0.459 17.38473 C ? B ? 148 C 1
   ATOM 6161 O A TYR B 157 ? -12.28433 -29.60374 -31.34556 0.459 19.32127 O ? B ? 148 O 1
   ATOM 6162 CB A TYR B 157 ? -9.94062 -28.69643 -33.48130 0.459 23.15682 C ? B ? 148 CB 1
   ATOM 6163 CG A TYR B 157 ? -9.44810 -27.58185 -34.41593 0.459 23.33117 C ? B ? 148 CG 1
   ATOM 6164 CD1 A TYR B 157 ? -9.57976 -26.24063 -34.08616 0.459 21.92776 C ? B ? 148 CD1 1
   ATOM 6165 CD2 A TYR B 157 ? -8.86849 -27.89706 -35.66034 0.459 26.50258 C ? B ? 148 CD2 1
   ATOM 6166 CE1 A TYR B 157 ? -9.14973 -25.23487 -34.95010 0.459 29.25526 C ? B ? 148 CE1 1
   ATOM 6167 CE2 A TYR B 157 ? -8.43404 -26.88852 -36.53152 0.459 26.53546 C ? B ? 148 CE2 1
   ATOM 6168 CZ A TYR B 157 ? -8.57932 -25.56638 -36.16476 0.459 33.36147 C ? B ? 148 CZ 1
   ATOM 6169 OH A TYR B 157 ? -8.16280 -24.55027 -37.00638 0.459 38.09306 O ? B ? 148 OH 1
   ATOM 6170 N B TYR B 157 ? -8.86920 -27.53330 -31.29929 0.541 19.82188 N ? B ? 148 N 1
   ATOM 6171 CA B TYR B 157 ? -9.99963 -28.01664 -32.08755 0.541 18.13207 C ? B ? 148 CA 1
   ATOM 6172 C B TYR B 157 ? -10.66856 -29.19682 -31.42437 0.541 19.96288 C ? B ? 148 C 1
   ATOM 6173 O B TYR B 157 ? -11.89299 -29.33471 -31.48839 0.541 16.78416 O ? B ? 148 O 1
   ATOM 6174 CB B TYR B 157 ? -9.55123 -28.47642 -33.48356 0.541 24.77470 C ? B ? 148 CB 1
   ATOM 6175 CG B TYR B 157 ? -9.15936 -27.39604 -34.44871 0.541 23.37349 C ? B ? 148 CG 1
   ATOM 6176 CD1 B TYR B 157 ? -8.79094 -26.14632 -34.01136 0.541 21.43200 C ? B ? 148 CD1 1
   ATOM 6177 CD2 B TYR B 157 ? -9.15305 -27.65161 -35.82396 0.541 26.87573 C ? B ? 148 CD2 1
   ATOM 6178 CE1 B TYR B 157 ? -8.43283 -25.15641 -34.90502 0.541 28.17945 C ? B ? 148 CE1 1
   ATOM 6179 CE2 B TYR B 157 ? -8.79520 -26.67663 -36.72031 0.541 25.53582 C ? B ? 148 CE2 1
   ATOM 6180 CZ B TYR B 157 ? -8.43658 -25.43314 -36.25609 0.541 34.44632 C ? B ? 148 CZ 1
   ATOM 6181 OH B TYR B 157 ? -8.08687 -24.43800 -37.14610 0.541 37.76115 O ? B ? 148 OH 1
   ATOM 6182 N A THR B 158 ? -10.23718 -30.31442 -30.75113 0.459 17.13421 N ? B ? 149 N 1
   ATOM 6183 CA A THR B 158 ? -10.78784 -31.39256 -29.94154 0.459 20.87068 C ? B ? 149 CA 1
   ATOM 6184 C A THR B 158 ? -11.63357 -30.82541 -28.80911 0.459 17.21581 C ? B ? 149 C 1
   ATOM 6185 O A THR B 158 ? -12.72950 -31.31401 -28.55603 0.459 20.88345 O ? B ? 149 O 1
   ATOM 6186 CB A THR B 158 ? -9.67906 -32.29547 -29.40030 0.459 22.82583 C ? B ? 149 CB 1
   ATOM 6187 OG1 A THR B 158 ? -8.98496 -32.89459 -30.50349 0.459 24.99974 O ? B ? 149 OG1 1
   ATOM 6188 CG2 A THR B 158 ? -10.27062 -33.43044 -28.55227 0.459 19.20558 C ? B ? 149 CG2 1
   ATOM 6189 N B THR B 158 ? -9.86422 -30.08362 -30.83177 0.541 19.52307 N ? B ? 149 N 1
   ATOM 6190 CA B THR B 158 ? -10.40310 -31.21218 -30.08803 0.541 18.53446 C ? B ? 149 CA 1
   ATOM 6191 C B THR B 158 ? -11.29352 -30.72812 -28.94739 0.541 20.15807 C ? B ? 149 C 1
   ATOM 6192 O B THR B 158 ? -12.37742 -31.26295 -28.74135 0.541 16.16960 O ? B ? 149 O 1
   ATOM 6193 CB B THR B 158 ? -9.27020 -32.08859 -29.56521 0.541 24.15710 C ? B ? 149 CB 1
   ATOM 6194 OG1 B THR B 158 ? -8.53360 -32.63060 -30.68165 0.541 23.73934 O ? B ? 149 OG1 1
   ATOM 6195 CG2 B THR B 158 ? -9.79921 -33.23542 -28.69116 0.541 19.94020 C ? B ? 149 CG2 1
   ATOM 6196 N A LEU B 159 ? -11.16507 -29.75760 -28.14577 0.459 18.52148 N ? B ? 150 N 1
   ATOM 6197 CA A LEU B 159 ? -11.99557 -29.13517 -27.11388 0.459 18.16663 C ? B ? 150 CA 1
   ATOM 6198 C A LEU B 159 ? -13.33765 -28.69273 -27.68538 0.459 17.98242 C ? B ? 150 C 1
   ATOM 6199 O A LEU B 159 ? -14.38195 -28.91074 -27.06450 0.459 19.23612 O ? B ? 150 O 1
   ATOM 6200 CB A LEU B 159 ? -11.27167 -27.94853 -26.47289 0.459 17.28359 C ? B ? 150 CB 1
   ATOM 6201 CG A LEU B 159 ? -12.16059 -27.26167 -25.44291 0.459 10.66218 C ? B ? 150 CG 1
   ATOM 6202 CD1 A LEU B 159 ? -12.60066 -28.24468 -24.34907 0.459 15.43918 C ? B ? 150 CD1 1
   ATOM 6203 CD2 A LEU B 159 ? -11.39274 -26.07226 -24.80553 0.459 16.48198 C ? B ? 150 CD2 1
   ATOM 6204 N B LEU B 159 ? -10.88395 -29.67785 -28.22590 0.541 17.20633 N ? B ? 150 N 1
   ATOM 6205 CA B LEU B 159 ? -11.77831 -29.14519 -27.19480 0.541 18.39100 C ? B ? 150 CA 1
   ATOM 6206 C B LEU B 159 ? -13.11231 -28.68386 -27.78382 0.541 18.03491 C ? B ? 150 C 1
   ATOM 6207 O B LEU B 159 ? -14.16325 -28.94026 -27.19027 0.541 19.07911 O ? B ? 150 O 1
   ATOM 6208 CB B LEU B 159 ? -11.10955 -28.00373 -26.41730 0.541 17.13803 C ? B ? 150 CB 1
   ATOM 6209 CG B LEU B 159 ? -11.85237 -27.52916 -25.15581 0.541 16.27698 C ? B ? 150 CG 1
   ATOM 6210 CD1 B LEU B 159 ? -12.17328 -28.68911 -24.17950 0.541 14.68992 C ? B ? 150 CD1 1
   ATOM 6211 CD2 B LEU B 159 ? -10.97180 -26.48556 -24.49659 0.541 10.23318 C ? B ? 150 CD2 1
   ATOM 6212 N A VAL B 160 ? -13.33328 -28.05234 -28.86265 0.459 18.40982 N ? B ? 151 N 1
   ATOM 6213 CA A VAL B 160 ? -14.59712 -27.72473 -29.51780 0.459 21.02937 C ? B ? 151 CA 1
   ATOM 6214 C A VAL B 160 ? -15.40733 -28.99401 -29.76302 0.459 19.38849 C ? B ? 151 C 1
   ATOM 6215 O A VAL B 160 ? -16.58507 -29.07369 -29.39475 0.459 20.57492 O ? B ? 151 O 1
   ATOM 6216 CB A VAL B 160 ? -14.35543 -26.94351 -30.82227 0.459 17.90866 C ? B ? 151 CB 1
   ATOM 6217 CG1 A VAL B 160 ? -15.63963 -26.89534 -31.65821 0.459 18.55917 C ? B ? 151 CG1 1
   ATOM 6218 CG2 A VAL B 160 ? -13.92216 -25.51796 -30.49471 0.459 16.16239 C ? B ? 151 CG2 1
   ATOM 6219 N B VAL B 160 ? -13.10344 -27.98386 -28.93607 0.541 17.81726 N ? B ? 151 N 1
   ATOM 6220 CA B VAL B 160 ? -14.37354 -27.51344 -29.51350 0.541 20.49310 C ? B ? 151 CA 1
   ATOM 6221 C B VAL B 160 ? -15.29308 -28.68891 -29.83030 0.541 19.62837 C ? B ? 151 C 1
   ATOM 6222 O B VAL B 160 ? -16.51465 -28.60909 -29.61969 0.541 15.91304 O ? B ? 151 O 1
   ATOM 6223 CB B VAL B 160 ? -14.13738 -26.64622 -30.77322 0.541 17.26078 C ? B ? 151 CB 1
   ATOM 6224 CG1 B VAL B 160 ? -15.50804 -26.31135 -31.53115 0.541 14.02348 C ? B ? 151 CG1 1
   ATOM 6225 CG2 B VAL B 160 ? -13.40832 -25.36483 -30.39564 0.541 18.40727 C ? B ? 151 CG2 1
   ATOM 6226 N A ARG B 161 ? -14.77116 -30.02680 -30.33192 0.459 19.94788 N ? B ? 152 N 1
   ATOM 6227 CA A ARG B 161 ? -15.47919 -31.28238 -30.53637 0.459 22.14243 C ? B ? 152 CA 1
   ATOM 6228 C A ARG B 161 ? -16.01025 -31.84023 -29.22380 0.459 22.32693 C ? B ? 152 C 1
   ATOM 6229 O A ARG B 161 ? -17.12084 -32.37037 -29.18136 0.459 22.92901 O ? B ? 152 O 1
   ATOM 6230 CB A ARG B 161 ? -14.56677 -32.29901 -31.20842 0.459 22.22471 C ? B ? 152 CB 1
   ATOM 6231 CG A ARG B 161 ? -14.35303 -31.98478 -32.65480 0.459 21.19335 C ? B ? 152 CG 1
   ATOM 6232 CD A ARG B 161 ? -13.89261 -33.20486 -33.38872 0.459 20.75143 C ? B ? 152 CD 1
   ATOM 6233 NE A ARG B 161 ? -13.28384 -32.77988 -34.63536 0.459 21.40000 N ? B ? 152 NE 1
   ATOM 6234 CZ A ARG B 161 ? -12.03188 -32.37280 -34.74399 0.459 15.77107 C ? B ? 152 CZ 1
   ATOM 6235 NH1 A ARG B 161 ? -11.19140 -32.46813 -33.72595 0.459 17.94008 N ? B ? 152 NH1 1
   ATOM 6236 NH2 A ARG B 161 ? -11.61598 -31.85211 -35.89724 0.459 22.62964 N ? B ? 152 NH2 1
   ATOM 6237 N B ARG B 161 ? -14.71650 -29.79414 -30.33651 0.541 21.91991 N ? B ? 152 N 1
   ATOM 6238 CA B ARG B 161 ? -15.49483 -30.99842 -30.59037 0.541 21.66773 C ? B ? 152 CA 1
   ATOM 6239 C B ARG B 161 ? -16.14407 -31.50533 -29.30102 0.541 22.47593 C ? B ? 152 C 1
   ATOM 6240 O B ARG B 161 ? -17.31651 -31.89727 -29.30093 0.541 21.31258 O ? B ? 152 O 1
   ATOM 6241 CB B ARG B 161 ? -14.59099 -32.06953 -31.23465 0.541 22.58191 C ? B ? 152 CB 1
   ATOM 6242 CG B ARG B 161 ? -13.83097 -31.60031 -32.51872 0.541 19.67560 C ? B ? 152 CG 1
   ATOM 6243 CD B ARG B 161 ? -13.17166 -32.74904 -33.35419 0.541 20.71643 C ? B ? 152 CD 1
   ATOM 6244 NE B ARG B 161 ? -12.75233 -32.24793 -34.65797 0.541 16.83353 N ? B ? 152 NE 1
   ATOM 6245 CZ B ARG B 161 ? -11.51324 -31.90101 -34.97113 0.541 15.55483 C ? B ? 152 CZ 1
   ATOM 6246 NH1 B ARG B 161 ? -10.51078 -32.05053 -34.11147 0.541 19.81578 N ? B ? 152 NH1 1
   ATOM 6247 NH2 B ARG B 161 ? -11.26369 -31.41583 -36.18585 0.541 20.40192 N ? B ? 152 NH2 1
   ATOM 6248 N A GLU B 162 ? -15.23096 -31.74055 -28.14358 0.459 20.98281 N ? B ? 153 N 1
   ATOM 6249 CA A GLU B 162 ? -15.74023 -32.17820 -26.84308 0.459 23.51923 C ? B ? 153 CA 1
   ATOM 6250 C A GLU B 162 ? -16.92676 -31.33469 -26.40094 0.459 22.71589 C ? B ? 153 C 1
   ATOM 6251 O A GLU B 162 ? -17.83464 -31.83940 -25.72409 0.459 24.84097 O ? B ? 153 O 1
   ATOM 6252 CB A GLU B 162 ? -14.63253 -32.12908 -25.77559 0.459 21.27585 C ? B ? 153 CB 1
   ATOM 6253 CG A GLU B 162 ? -13.48041 -33.07043 -26.05951 0.459 21.15616 C ? B ? 153 CG 1
   ATOM 6254 CD A GLU B 162 ? -13.91703 -34.51645 -25.92159 0.459 27.40577 C ? B ? 153 CD 1
   ATOM 6255 OE1 A GLU B 162 ? -14.72167 -34.81521 -25.00504 0.459 31.31970 O ? B ? 153 OE1 1
   ATOM 6256 OE2 A GLU B 162 ? -13.48453 -35.33665 -26.74968 0.459 26.38080 O ? B ? 153 OE2 1
   ATOM 6257 N B GLU B 162 ? -15.42039 -31.45936 -28.17828 0.541 21.49573 N ? B ? 153 N 1
   ATOM 6258 CA B GLU B 162 ? -16.02087 -31.93807 -26.92681 0.541 22.31872 C ? B ? 153 CA 1
   ATOM 6259 C B GLU B 162 ? -17.19955 -31.06243 -26.47934 0.541 22.96518 C ? B ? 153 C 1
   ATOM 6260 O B GLU B 162 ? -18.20036 -31.58104 -25.95735 0.541 25.70291 O ? B ? 153 O 1
   ATOM 6261 CB B GLU B 162 ? -14.94832 -32.05492 -25.82156 0.541 22.41426 C ? B ? 153 CB 1
   ATOM 6262 CG B GLU B 162 ? -13.82634 -33.05216 -26.14557 0.541 22.22445 C ? B ? 153 CG 1
   ATOM 6263 CD B GLU B 162 ? -14.30507 -34.50525 -26.02199 0.541 28.15562 C ? B ? 153 CD 1
   ATOM 6264 OE1 B GLU B 162 ? -14.52967 -34.96358 -24.87779 0.541 31.18039 O ? B ? 153 OE1 1
   ATOM 6265 OE2 B GLU B 162 ? -14.48606 -35.15850 -27.07309 0.541 27.10109 O ? B ? 153 OE2 1
   ATOM 6266 N A ILE B 163 ? -16.92932 -30.04885 -26.75462 0.459 17.57809 N ? B ? 154 N 1
   ATOM 6267 CA A ILE B 163 ? -18.01703 -29.15343 -26.36614 0.459 19.32530 C ? B ? 154 CA 1
   ATOM 6268 C A ILE B 163 ? -19.26353 -29.44815 -27.18807 0.459 25.03166 C ? B ? 154 C 1
   ATOM 6269 O A ILE B 163 ? -20.38207 -29.49151 -26.66816 0.459 23.07604 O ? B ? 154 O 1
   ATOM 6270 CB A ILE B 163 ? -17.60229 -27.68636 -26.54552 0.459 22.78186 C ? B ? 154 CB 1
   ATOM 6271 CG1 A ILE B 163 ? -16.53113 -27.29093 -25.52759 0.459 17.31002 C ? B ? 154 CG1 1
   ATOM 6272 CG2 A ILE B 163 ? -18.81657 -26.78787 -26.43724 0.459 21.72553 C ? B ? 154 CG2 1
   ATOM 6273 CD1 A ILE B 163 ? -15.90125 -25.95904 -25.86625 0.459 18.06282 C ? B ? 154 CD1 1
   ATOM 6274 N B ILE B 163 ? -17.11814 -29.73929 -26.65957 0.541 16.39334 N ? B ? 154 N 1
   ATOM 6275 CA B ILE B 163 ? -18.27067 -28.89234 -26.34013 0.541 19.80700 C ? B ? 154 CA 1
   ATOM 6276 C B ILE B 163 ? -19.43997 -29.26621 -27.23285 0.541 24.54042 C ? B ? 154 C 1
   ATOM 6277 O B ILE B 163 ? -20.59886 -29.26712 -26.80462 0.541 23.89128 O ? B ? 154 O 1
   ATOM 6278 CB B ILE B 163 ? -17.94498 -27.39382 -26.47701 0.541 22.73321 C ? B ? 154 CB 1
   ATOM 6279 CG1 B ILE B 163 ? -16.90598 -26.97262 -25.42204 0.541 17.23343 C ? B ? 154 CG1 1
   ATOM 6280 CG2 B ILE B 163 ? -19.20075 -26.55579 -26.24068 0.541 22.57371 C ? B ? 154 CG2 1
   ATOM 6281 CD1 B ILE B 163 ? -16.24526 -25.61622 -25.70148 0.541 17.79952 C ? B ? 154 CD1 1
   ATOM 6282 N A ARG B 164 ? -19.08695 -29.58726 -28.50059 0.459 27.09624 N ? B ? 155 N 1
   ATOM 6283 CA A ARG B 164 ? -20.17459 -30.01624 -29.36264 0.459 28.63926 C ? B ? 155 CA 1
   ATOM 6284 C A ARG B 164 ? -20.84046 -31.24417 -28.78817 0.459 25.04628 C ? B ? 155 C 1
   ATOM 6285 O A ARG B 164 ? -22.06094 -31.28465 -28.60496 0.459 32.41924 O ? B ? 155 O 1
   ATOM 6286 CB A ARG B 164 ? -19.64126 -30.34717 -30.74225 0.459 24.72258 C ? B ? 155 CB 1
   ATOM 6287 CG A ARG B 164 ? -19.21668 -29.17039 -31.53524 0.459 25.82272 C ? B ? 155 CG 1
   ATOM 6288 CD A ARG B 164 ? -18.85479 -29.73920 -32.84072 0.459 22.58632 C ? B ? 155 CD 1
   ATOM 6289 NE A ARG B 164 ? -18.11164 -28.86925 -33.73897 0.459 18.38543 N ? B ? 155 NE 1
   ATOM 6290 CZ A ARG B 164 ? -17.41897 -29.36822 -34.75778 0.459 12.22525 C ? B ? 155 CZ 1
   ATOM 6291 NH1 A ARG B 164 ? -17.34269 -30.67329 -34.94975 0.459 13.62250 N ? B ? 155 NH1 1
   ATOM 6292 NH2 A ARG B 164 ? -16.74091 -28.54464 -35.54422 0.459 22.85548 N ? B ? 155 NH2 1
   ATOM 6293 N B ARG B 164 ? -19.14353 -29.59416 -28.49268 0.541 27.20149 N ? B ? 155 N 1
   ATOM 6294 CA B ARG B 164 ? -20.19614 -29.96898 -29.41874 0.541 28.66016 C ? B ? 155 CA 1
   ATOM 6295 C B ARG B 164 ? -20.82417 -31.30586 -29.02057 0.541 25.36644 C ? B ? 155 C 1
   ATOM 6296 O B ARG B 164 ? -22.04457 -31.45616 -29.13898 0.541 34.32515 O ? B ? 155 O 1
   ATOM 6297 CB B ARG B 164 ? -19.64380 -29.96565 -30.85944 0.541 26.22303 C ? B ? 155 CB 1
   ATOM 6298 CG B ARG B 164 ? -19.41740 -28.52728 -31.46735 0.541 24.28158 C ? B ? 155 CG 1
   ATOM 6299 CD B ARG B 164 ? -18.64762 -28.53885 -32.85111 0.541 26.22518 C ? B ? 155 CD 1
   ATOM 6300 NE B ARG B 164 ? -18.56709 -27.23972 -33.52231 0.541 25.60724 N ? B ? 155 NE 1
   ATOM 6301 CZ B ARG B 164 ? -17.89936 -27.00043 -34.64844 0.541 30.13026 C ? B ? 155 CZ 1
   ATOM 6302 NH1 B ARG B 164 ? -17.27731 -27.95455 -35.28361 0.541 20.18377 N ? B ? 155 NH1 1
   ATOM 6303 NH2 B ARG B 164 ? -17.85195 -25.75821 -35.14474 0.541 18.58409 N ? B ? 155 NH2 1
   ATOM 6304 N . LYS B 165 ? -20.02625 -32.26602 -28.50787 1.000 31.53820 N ? B ? 156 N 1
   ATOM 6305 CA . LYS B 165 ? -20.56099 -33.54894 -28.02782 1.000 34.96766 C ? B ? 156 CA 1
   ATOM 6306 C . LYS B 165 ? -21.40754 -33.35981 -26.78181 1.000 33.80093 C ? B ? 156 C 1
   ATOM 6307 O . LYS B 165 ? -22.49327 -33.94513 -26.64895 1.000 44.76588 O ? B ? 156 O 1
   ATOM 6308 CB . LYS B 165 ? -19.42949 -34.52383 -27.69983 1.000 34.29854 C ? B ? 156 CB 1
   ATOM 6309 CG . LYS B 165 ? -18.65731 -35.01808 -28.88212 1.000 45.90856 C ? B ? 156 CG 1
   ATOM 6310 CD . LYS B 165 ? -17.28099 -35.49327 -28.46632 1.000 50.17137 C ? B ? 156 CD 1
   ATOM 6311 CE . LYS B 165 ? -17.40897 -36.75475 -27.66385 1.000 63.08105 C ? B ? 156 CE 1
   ATOM 6312 NZ . LYS B 165 ? -18.49863 -37.59796 -28.24403 1.000 83.73152 N ? B ? 156 NZ 1
   ATOM 6313 N . HIS B 166 ? -20.90875 -32.54938 -25.84839 1.000 39.74299 N ? B ? 157 N 1
   ATOM 6314 CA . HIS B 166 ? -21.58718 -32.32151 -24.57374 1.000 35.74977 C ? B ? 157 CA 1
   ATOM 6315 C . HIS B 166 ? -22.89427 -31.58990 -24.77875 1.000 37.50227 C ? B ? 157 C 1
   ATOM 6316 O . HIS B 166 ? -23.88612 -31.86215 -24.09320 1.000 39.38688 O ? B ? 157 O 1
   ATOM 6317 CB . HIS B 166 ? -20.64401 -31.52631 -23.66578 1.000 33.22508 C ? B ? 157 CB 1
   ATOM 6318 CG . HIS B 166 ? -21.24670 -31.05157 -22.37565 1.000 36.20281 C ? B ? 157 CG 1
   ATOM 6319 ND1 . HIS B 166 ? -21.39232 -31.87192 -21.28027 1.000 41.54940 N ? B ? 157 ND1 1
   ATOM 6320 CD2 . HIS B 166 ? -21.63247 -29.81209 -21.97235 1.000 36.24365 C ? B ? 157 CD2 1
   ATOM 6321 CE1 . HIS B 166 ? -21.87153 -31.17190 -20.26710 1.000 38.74087 C ? B ? 157 CE1 1
   ATOM 6322 NE2 . HIS B 166 ? -22.03824 -29.92019 -20.66538 1.000 34.35498 N ? B ? 157 NE2 1
   ATOM 6323 N . LYS B 167 ? -22.90990 -30.65136 -25.71002 1.000 39.07442 N ? B ? 158 N 1
   ATOM 6324 CA . LYS B 167 ? -24.14060 -30.01256 -26.14360 1.000 40.97854 C ? B ? 158 CA 1
   ATOM 6325 C . LYS B 167 ? -24.72140 -30.90327 -27.25565 1.000 49.05709 C ? B ? 158 C 1
   ATOM 6326 O . LYS B 167 ? -25.89378 -30.81203 -27.64597 1.000 70.06290 O ? B ? 158 O 1
   ATOM 6327 CB . LYS B 167 ? -23.86889 -28.58733 -26.63561 1.000 41.26599 C ? B ? 158 CB 1
   ATOM 6328 CG . LYS B 167 ? -23.24875 -27.65017 -25.60599 1.000 46.17358 C ? B ? 158 CG 1
   ATOM 6329 CD . LYS B 167 ? -23.38797 -26.16938 -26.03555 1.000 54.81278 C ? B ? 158 CD 1
   ATOM 6330 CE . LYS B 167 ? -22.59418 -25.93939 -27.30396 1.000 59.73796 C ? B ? 158 CE 1
   ATOM 6331 NZ . LYS B 167 ? -22.83279 -24.74628 -28.18018 1.000 51.05024 N ? B ? 158 NZ 1
   HETATM 6332 MG . MG A 1001 ? -9.94667 3.06483 -3.70581 1.000 21.85691 Mg 2+ C ? . MG 1
   HETATM 6333 MG . MG A 1002 ? -9.03428 -8.62782 -10.94457 1.000 18.75088 Mg 2+ D ? . MG 1
   HETATM 6334 C1 . NZX A 1003 ? -22.44649 -6.26648 -5.97633 1.000 13.79542 C ? E ? . C1 1
   HETATM 6335 C10 . NZX A 1003 ? -18.62290 -6.60055 -5.66983 1.000 13.72898 C ? E ? . C10 1
   HETATM 6336 C11 . NZX A 1003 ? -20.06456 -6.73486 -5.50590 1.000 11.08332 C ? E ? . C11 1
   HETATM 6337 C12 . NZX A 1003 ? -17.93450 -5.46127 -5.41849 1.000 12.52139 C ? E ? . C12 1
   HETATM 6338 C15 . NZX A 1003 ? -17.65385 -7.55392 -5.99559 1.000 10.05827 C ? E ? . C15 1
   HETATM 6339 C16 . NZX A 1003 ? -18.51822 -4.11573 -5.01810 1.000 12.05758 C ? E ? . C16 1
   HETATM 6340 C17 . NZX A 1003 ? -17.97164 -8.96893 -6.36449 1.000 12.69180 C ? E ? . C17 1
   HETATM 6341 C18 . NZX A 1003 ? -15.55130 -4.73433 -5.55089 1.000 11.31951 C ? E ? . C18 1
   HETATM 6342 C19 . NZX A 1003 ? -15.02222 -4.48413 -4.08984 1.000 12.90602 C ? E ? . C19 1
   HETATM 6343 C2 . NZX A 1003 ? -21.04774 -6.10121 -6.24037 1.000 11.82491 C ? E ? . C2 1
   HETATM 6344 C20 . NZX A 1003 ? -13.65938 -4.26394 -4.78971 1.000 16.23512 C ? E ? . C20 1
   HETATM 6345 C21 . NZX A 1003 ? -14.13934 -5.18546 -5.97756 1.000 15.98058 C ? E ? . C21 1
   HETATM 6346 C22 . NZX A 1003 ? -13.19609 -2.81881 -5.18915 1.000 17.63040 C ? E ? . C22 1
   HETATM 6347 C24 . NZX A 1003 ? -12.27797 -4.47272 -4.07317 1.000 17.56514 C ? E ? . C24 1
   HETATM 6348 C25 . NZX A 1003 ? -10.95220 -2.24808 -4.20147 1.000 15.90923 C ? E ? . C25 1
   HETATM 6349 C27 . NZX A 1003 ? -9.82548 -2.74072 -3.26711 1.000 17.46317 C ? E ? . C27 1
   HETATM 6350 C28 . NZX A 1003 ? -8.55161 -2.76700 -4.10811 1.000 14.56931 C ? E ? . C28 1
   HETATM 6351 C29 . NZX A 1003 ? -17.67136 -9.16776 -7.87636 1.000 14.99278 C ? E ? . C29 1
   HETATM 6352 C3 . NZX A 1003 ? -20.54842 -7.60602 -4.44631 1.000 12.91247 C ? E ? . C3 1
   HETATM 6353 C30 . NZX A 1003 ? -17.82501 -10.67287 -8.24618 1.000 17.34759 C ? E ? . C30 1
   HETATM 6354 C31 . NZX A 1003 ? -16.94524 -11.57010 -7.38365 1.000 15.27181 C ? E ? . C31 1
   HETATM 6355 C32 . NZX A 1003 ? -17.31536 -11.34022 -5.92826 1.000 16.79273 C ? E ? . C32 1
   HETATM 6356 C33 . NZX A 1003 ? -17.00971 -9.86280 -5.59250 1.000 15.58260 C ? E ? . C33 1
   HETATM 6357 C4 . NZX A 1003 ? -21.92786 -7.71830 -4.18582 1.000 17.68241 C ? E ? . C4 1
   HETATM 6358 C5 . NZX A 1003 ? -22.91868 -7.05424 -4.92223 1.000 16.60710 C ? E ? . C5 1
   HETATM 6359 C6 . NZX A 1003 ? -19.88401 -8.41822 -3.47883 1.000 14.14324 C ? E ? . C6 1
   HETATM 6360 C8 . NZX A 1003 ? -20.67666 -5.15055 -7.38317 1.000 12.29552 C ? E ? . C8 1
   HETATM 6361 N13 . NZX A 1003 ? -16.62850 -5.70854 -5.67179 1.000 13.06989 N ? E ? . N13 1
   HETATM 6362 N14 . NZX A 1003 ? -16.44539 -7.04851 -6.01238 1.000 13.66429 N ? E ? . N14 1
   HETATM 6363 N23 . NZX A 1003 ? -11.98239 -3.08183 -4.41362 1.000 17.84428 N ? E ? . N23 1
   HETATM 6364 N7 . NZX A 1003 ? -20.82089 -9.00939 -2.69516 1.000 16.77761 N ? E ? . N7 1
   HETATM 6365 N9 . NZX A 1003 ? -22.00650 -8.60504 -3.14276 1.000 15.99202 N ? E ? . N9 1
   HETATM 6366 O26 . NZX A 1003 ? -10.85868 -1.08234 -4.69926 1.000 16.67691 O ? E ? . O26 1
   HETATM 6367 O5' . GDP A 1004 ? -6.07839 4.84982 -8.12591 1.000 25.71031 O ? F ? . O5' 1
   HETATM 6368 C5' . GDP A 1004 ? -5.08428 3.86676 -8.32849 1.000 26.81601 C ? F ? . C5' 1
   HETATM 6369 C4' . GDP A 1004 ? -3.84369 4.48912 -8.91723 1.000 31.34901 C ? F ? . C4' 1
   HETATM 6370 O4' . GDP A 1004 ? -4.06762 5.04078 -10.21156 1.000 29.21964 O ? F ? . O4' 1
   HETATM 6371 C3' . GDP A 1004 ? -3.39936 5.62933 -8.04289 1.000 44.47489 C ? F ? . C3' 1
   HETATM 6372 O3' . GDP A 1004 ? -1.99488 5.62578 -8.25758 1.000 37.68411 O ? F ? . O3' 1
   HETATM 6373 C2' . GDP A 1004 ? -3.97312 6.82180 -8.75911 1.000 35.67505 C ? F ? . C2' 1
   HETATM 6374 O2' . GDP A 1004 ? -3.29970 8.03955 -8.39449 1.000 52.97497 O ? F ? . O2' 1
   HETATM 6375 C1' . GDP A 1004 ? -3.74728 6.42673 -10.18668 1.000 35.96387 C ? F ? . C1' 1
   HETATM 6376 N9 . GDP A 1004 ? -4.75122 7.07193 -11.03897 1.000 30.21387 N ? F ? . N9 1
   HETATM 6377 C8 . GDP A 1004 ? -6.05997 7.15401 -10.71618 1.000 31.15182 C ? F ? . C8 1
   HETATM 6378 N7 . GDP A 1004 ? -6.78241 7.80111 -11.66385 1.000 25.39612 N ? F ? . N7 1
   HETATM 6379 C5 . GDP A 1004 ? -5.87436 8.10520 -12.62183 1.000 27.28976 C ? F ? . C5 1
   HETATM 6380 C6 . GDP A 1004 ? -5.95125 8.82241 -13.91434 1.000 24.81051 C ? F ? . C6 1
   HETATM 6381 O6 . GDP A 1004 ? -7.09434 9.17101 -14.27693 1.000 28.74698 O ? F ? . O6 1
   HETATM 6382 N1 . GDP A 1004 ? -4.84429 8.95071 -14.66242 1.000 28.64368 N ? F ? . N1 1
   HETATM 6383 C2 . GDP A 1004 ? -3.64402 8.48748 -14.21165 1.000 38.67577 C ? F ? . C2 1
   HETATM 6384 N2 . GDP A 1004 ? -2.56622 8.65004 -14.98474 1.000 32.40744 N ? F ? . N2 1
   HETATM 6385 N3 . GDP A 1004 ? -3.46218 7.83061 -13.03272 1.000 30.19390 N ? F ? . N3 1
   HETATM 6386 C4 . GDP A 1004 ? -4.52966 7.62184 -12.21816 1.000 32.97997 C ? F ? . C4 1
   HETATM 6387 O1A . GDP A 1004 ? -8.10053 5.79822 -6.69617 1.000 30.15644 O ? F ? . O1A 1
   HETATM 6388 O1B . GDP A 1004 ? -10.01490 2.14679 -7.87819 1.000 19.51465 O ? F ? . O1B 1
   HETATM 6389 O2A . GDP A 1004 ? -6.52689 4.31734 -5.63601 1.000 32.30824 O ? F ? . O2A 1
   HETATM 6390 O2B . GDP A 1004 ? -9.64986 3.14553 -5.65135 1.000 14.40936 O ? F ? . O2B 1
   HETATM 6391 O3A . GDP A 1004 ? -7.87667 3.36164 -7.47458 1.000 21.81808 O ? F ? . O3A 1
   HETATM 6392 O3B . GDP A 1004 ? -8.27580 1.25567 -6.13916 1.000 23.10569 O ? F ? . O3B 1
   HETATM 6393 PA . GDP A 1004 ? -7.08481 4.74707 -6.98238 1.000 24.19100 P ? F ? . PA 1
   HETATM 6394 PB . GDP A 1004 ? -9.02441 2.47091 -6.72598 1.000 21.42531 P ? F ? . PB 1
   HETATM 6396 O . HOH A 1102 ? -8.78952 -5.39855 1.97254 0.897 30.02554 O ? G ? . O 1
   HETATM 6397 O . HOH A 1103 ? -33.17314 10.00286 -6.33976 0.994 38.99628 O ? G ? . O 1
   HETATM 6399 O . HOH A 1105 ? -10.20938 21.78760 -3.01760 1.000 35.91280 O ? G ? . O 1
   HETATM 6400 O . HOH A 1106 ? -20.15922 -2.44489 0.53336 0.764 26.26035 O ? G ? . O 1
   HETATM 6401 O . HOH A 1107 ? -2.12807 -2.60510 -17.16350 0.990 43.89113 O ? G ? . O 1
   HETATM 6403 O . HOH A 1109 ? -31.21631 -4.93045 1.48988 0.993 35.05715 O ? G ? . O 1
   HETATM 6404 O . HOH A 1110 ? -8.88362 -7.22809 -12.42068 0.998 15.93773 O ? G ? . O 1
   HETATM 6406 O . HOH A 1112 ? -28.47636 -0.73687 -16.92372 0.884 26.50662 O ? G ? . O 1
   HETATM 6408 O . HOH A 1114 ? -15.68699 -2.02952 -6.75563 0.683 17.23595 O ? G ? . O 1
   HETATM 6409 O . HOH A 1115 ? -13.21146 5.50878 0.11889 1.000 26.12720 O ? G ? . O 1
   HETATM 6410 O . HOH A 1116 ? -14.99562 12.99295 -21.24847 0.986 36.11312 O ? G ? . O 1
   HETATM 6411 O . HOH A 1117 ? -9.36627 -9.90917 -9.31915 1.000 17.59768 O ? G ? . O 1
   HETATM 6412 O . HOH A 1118 ? -28.07156 3.90355 -17.48720 0.910 18.11765 O ? G ? . O 1
   HETATM 6413 O . HOH A 1119 ? -8.08232 12.32943 -6.95020 0.694 21.83487 O ? G ? . O 1
   HETATM 6414 O . HOH A 1120 ? -30.10176 -2.08911 1.82239 0.864 27.79788 O ? G ? . O 1
   HETATM 6416 O . HOH A 1122 ? -5.62550 0.92172 -5.54832 0.773 20.59569 O ? G ? . O 1
   HETATM 6418 O . HOH A 1124 ? -18.93197 -6.93125 3.65515 1.000 32.29135 O ? G ? . O 1
   HETATM 6419 O . HOH A 1125 ? -15.64917 -9.89805 -19.59306 1.000 23.48196 O ? G ? . O 1
   HETATM 6420 O . HOH A 1126 ? -21.57435 9.67308 -23.29110 0.789 35.11633 O ? G ? . O 1
   HETATM 6421 O . HOH A 1127 ? -22.51793 16.62240 -18.02279 0.974 39.53648 O ? G ? . O 1
   HETATM 6422 O . HOH A 1128 ? -12.01808 2.68885 -3.62395 1.000 17.91563 O ? G ? . O 1
   HETATM 6423 O . HOH A 1129 ? -10.94362 -7.64955 -10.44342 1.000 18.00101 O ? G ? . O 1
   HETATM 6425 O . HOH A 1131 ? -22.61341 -2.91349 -29.25226 0.931 26.40661 O ? G ? . O 1
   HETATM 6426 O . HOH A 1132 ? -3.76996 -0.48038 3.02348 0.648 26.97561 O ? G ? . O 1
   HETATM 6427 O . HOH A 1133 ? -17.95651 -8.03813 -0.16816 0.945 27.27434 O ? G ? . O 1
   HETATM 6429 O . HOH A 1135 ? -23.66924 6.45652 0.10110 0.988 36.42737 O ? G ? . O 1
   HETATM 6430 O . HOH A 1136 ? -27.39447 -10.92392 -12.61600 0.623 18.59458 O ? G ? . O 1
   HETATM 6431 O . HOH A 1137 ? -32.25675 5.36166 -16.87552 0.617 23.96397 O ? G ? . O 1
   HETATM 6433 O . HOH A 1140 ? -25.71023 25.58035 -1.55797 1.000 30.15655 O ? G ? . O 1
   HETATM 6434 O . HOH A 1141 ? -33.12118 1.97594 -6.66008 0.992 38.57194 O ? G ? . O 1
   HETATM 6435 O . HOH A 1142 ? -32.19215 -10.88087 -8.24895 0.767 32.95989 O ? G ? . O 1
   HETATM 6436 O . HOH A 1144 ? -8.03764 3.55534 -3.33501 1.000 23.73953 O ? G ? . O 1
   HETATM 6437 O . HOH A 1145 ? -11.03158 12.32599 -20.58889 0.898 33.39602 O ? G ? . O 1
   HETATM 6438 O . HOH A 1146 ? -20.71678 -12.90065 -13.90682 1.000 24.97752 O ? G ? . O 1
   HETATM 6439 O . HOH A 1147 ? -10.10577 -9.88094 -12.27618 1.000 16.65594 O ? G ? . O 1
   HETATM 6440 O . HOH A 1148 ? -29.60555 -0.23261 -19.52328 0.748 33.21928 O ? G ? . O 1
   HETATM 6441 O . HOH A 1149 ? -30.75958 -4.00330 5.32122 1.000 27.63778 O ? G ? . O 1
   HETATM 6442 O . HOH A 1150 ? -13.01470 -2.49808 -13.32442 0.925 13.95937 O ? G ? . O 1
   HETATM 6444 O . HOH A 1152 ? -23.62709 3.78809 -25.16937 1.000 22.64984 O ? G ? . O 1
   HETATM 6445 O . HOH A 1153 ? -4.22945 0.98712 -14.75824 0.936 28.25108 O ? G ? . O 1
   HETATM 6447 O . HOH A 1155 ? -9.54704 1.06624 -3.57591 0.955 21.10338 O ? G ? . O 1
   HETATM 6448 O . HOH A 1156 ? -29.11555 5.16844 -21.26284 0.845 29.23492 O ? G ? . O 1
   HETATM 6449 O . HOH A 1157 ? -32.37495 2.54134 -9.32600 0.948 32.13781 O ? G ? . O 1
   HETATM 6451 O . HOH A 1159 ? -11.90048 -11.90542 -6.28228 0.926 18.63797 O ? G ? . O 1
   HETATM 6452 O . HOH A 1160 ? -9.92031 2.89494 -1.47704 1.000 24.08999 O ? G ? . O 1
   HETATM 6453 O . HOH A 1161 ? -31.54738 -9.59883 -4.91280 0.969 35.55363 O ? G ? . O 1
   HETATM 6454 O . HOH A 1162 ? -14.71834 17.48303 -14.88309 0.989 32.99957 O ? G ? . O 1
   HETATM 6455 O . HOH A 1163 ? -16.77134 -6.38854 -19.38092 0.957 20.34383 O ? G ? . O 1
   HETATM 6457 O . HOH A 1165 ? -16.40419 -7.49432 1.83679 1.000 29.65653 O ? G ? . O 1
   HETATM 6458 O . HOH A 1167 ? -20.53655 -11.62661 -11.38982 1.000 20.15357 O ? G ? . O 1
   HETATM 6459 O . HOH A 1168 ? -5.38830 14.94516 -3.94911 1.000 42.08254 O ? G ? . O 1
   HETATM 6460 O . HOH A 1169 ? -26.82627 -6.65746 -25.74291 1.000 43.22838 O ? G ? . O 1
   HETATM 6461 O . HOH A 1170 ? -15.94558 -12.77624 -18.87182 0.926 28.95030 O ? G ? . O 1
   HETATM 6462 O . HOH A 1171 ? -5.29184 4.69198 5.95485 0.837 29.62416 O ? G ? . O 1
   HETATM 6463 O . HOH A 1172 ? -23.33754 -7.92994 -16.91624 0.985 25.55266 O ? G ? . O 1
   HETATM 6464 O . HOH A 1173 ? -12.42092 -13.62291 -3.46334 0.922 18.26728 O ? G ? . O 1
   HETATM 6465 O . HOH A 1174 ? -6.75173 -4.91023 -9.97050 0.701 21.71978 O ? G ? . O 1
   HETATM 6466 O . HOH A 1175 ? -10.12140 -9.82328 -2.32488 1.000 34.55287 O ? G ? . O 1
   HETATM 6467 O . HOH A 1176 ? -16.82536 -4.73155 -26.54006 0.948 32.92577 O ? G ? . O 1
   HETATM 6468 O . HOH A 1177 ? -34.49011 -1.99225 -8.29286 0.990 47.94910 O ? G ? . O 1
   HETATM 6469 O . HOH A 1178 ? -16.63446 16.68098 -17.03027 1.000 29.56289 O ? G ? . O 1
   HETATM 6474 O . HOH A 1184 ? -9.21750 3.68657 -29.35526 0.778 33.28923 O ? G ? . O 1
   HETATM 6476 O . HOH A 1186 ? -31.97114 15.64927 -16.24543 0.794 32.00980 O ? G ? . O 1
   HETATM 6477 O . HOH A 1187 ? -22.04021 6.89852 -24.76284 0.978 24.52007 O ? G ? . O 1
   HETATM 6478 O . HOH A 1188 ? -13.12602 1.12857 5.21187 0.961 39.35547 O ? G ? . O 1
   HETATM 6479 O . HOH A 1189 ? -31.66915 2.72853 -16.28267 0.941 34.50632 O ? G ? . O 1
   HETATM 6480 O . HOH A 1190 ? -29.44231 -12.34599 -4.51320 0.997 32.65946 O ? G ? . O 1
   HETATM 6481 O . HOH A 1191 ? -10.02847 -5.99246 -7.79107 0.997 18.15226 O ? G ? . O 1
   HETATM 6482 O . HOH A 1192 ? -25.60979 13.44166 -19.87987 0.805 33.01915 O ? G ? . O 1
   HETATM 6483 O . HOH A 1193 ? -16.11112 10.73459 -23.13031 0.885 28.98816 O ? G ? . O 1
   HETATM 6484 O . HOH A 1195 ? -8.46372 -3.62659 0.08909 0.631 22.98135 O ? G ? . O 1
   HETATM 6485 O . HOH A 1196 ? -24.55905 5.49700 -2.14872 0.715 26.86589 O ? G ? . O 1
   HETATM 6486 O . HOH A 1197 ? -4.91375 -6.09555 -17.80741 1.000 28.29311 O ? G ? . O 1
   HETATM 6487 O . HOH A 1198 ? -19.12439 13.66032 3.28759 0.991 32.44716 O ? G ? . O 1
   HETATM 6488 O . HOH A 1199 ? -14.83535 -2.73099 2.01328 0.752 28.14195 O ? G ? . O 1
   HETATM 6489 O . HOH A 1200 ? -16.53409 -14.83971 -1.89867 0.889 21.90408 O ? G ? . O 1
   HETATM 6490 O . HOH A 1201 ? -7.07668 12.79846 -21.49814 1.000 44.38763 O ? G ? . O 1
   HETATM 6491 O . HOH A 1202 ? -6.80369 18.42563 -10.96720 0.765 34.34198 O ? G ? . O 1
   HETATM 6492 O . HOH A 1203 ? -30.84318 -9.40909 2.10009 1.000 32.80393 O ? G ? . O 1
   HETATM 6493 O . HOH A 1204 ? -23.28880 9.24379 3.24549 1.000 37.87057 O ? G ? . O 1
   HETATM 6494 O . HOH A 1205 ? -14.71005 -5.64594 2.19014 0.964 28.81486 O ? G ? . O 1
   HETATM 6495 O . HOH A 1206 ? -0.17188 8.55393 -13.12494 1.000 48.21298 O ? G ? . O 1
   HETATM 6496 O . HOH A 1207 ? -9.32840 -7.04612 -2.85422 0.919 30.48099 O ? G ? . O 1
   HETATM 6497 O . HOH A 1208 ? -1.05548 3.19272 -14.88193 0.905 44.30537 O ? G ? . O 1
   HETATM 6498 O . HOH A 1209 ? -6.87916 -5.43955 -13.03314 0.952 23.53468 O ? G ? . O 1
   HETATM 6501 O . HOH A 1213 ? -3.85788 -3.98406 -20.27630 0.997 37.34872 O ? G ? . O 1
   HETATM 6502 O . HOH A 1214 ? -11.16281 3.00666 -31.08613 0.961 32.79172 O ? G ? . O 1
   HETATM 6503 O . HOH A 1215 ? -29.12787 -3.27106 -15.20172 0.878 37.06540 O ? G ? . O 1
   HETATM 6505 O . HOH A 1217 ? -21.97099 -1.26243 -31.55359 0.814 35.31276 O ? G ? . O 1
   HETATM 6507 O . HOH A 1219 ? -25.25557 20.93432 -15.00743 0.992 45.56274 O ? G ? . O 1
   HETATM 6509 O . HOH A 1224 ? -12.22910 -12.70397 -20.98390 0.960 31.91974 O ? G ? . O 1
   HETATM 6510 O . HOH A 1225 ? -6.04292 -0.46192 -13.48702 0.648 25.94683 O ? G ? . O 1
   HETATM 6511 O . HOH A 1226 ? -15.95719 -4.98103 -29.26058 0.998 42.60690 O ? G ? . O 1
   HETATM 6512 O . HOH A 1227 ? -9.28366 -14.96368 -15.05562 1.000 13.44470 O ? G ? . O 1
   HETATM 6513 O . HOH A 1228 ? -13.56074 18.20174 -18.64987 1.000 36.84696 O ? G ? . O 1
   HETATM 6514 O . HOH A 1229 ? -8.38163 -9.93041 -6.25517 0.996 41.14996 O ? G ? . O 1
   HETATM 6515 O . HOH A 1230 ? -5.16245 -8.57272 -18.90509 0.973 34.31657 O ? G ? . O 1
   HETATM 6516 O . HOH A 1231 ? -39.40731 4.51424 -16.56130 1.000 49.37504 O ? G ? . O 1
   HETATM 6517 O . HOH A 1232 ? -4.31428 -6.60566 -15.01091 0.886 42.73294 O ? G ? . O 1
   HETATM 6518 O . HOH A 1233 ? -19.52216 -5.27483 -26.60325 0.996 32.43370 O ? G ? . O 1
   HETATM 6519 O . HOH A 1234 ? -26.51911 25.25496 -4.50100 0.683 29.45881 O ? G ? . O 1
   HETATM 6522 O . HOH A 1237 ? -25.37223 -3.45776 -28.95028 0.831 31.52716 O ? G ? . O 1
   HETATM 6524 O . HOH A 1239 ? -29.96220 2.10984 -18.50322 0.798 27.76747 O ? G ? . O 1
   HETATM 6525 O . HOH A 1240 ? -9.73978 -11.79403 -4.08690 0.937 35.36305 O ? G ? . O 1
   HETATM 6526 O . HOH A 1241 ? -17.15993 -3.55540 2.47143 0.704 30.33680 O ? G ? . O 1
   HETATM 6527 O . HOH A 1242 ? -10.81595 11.77488 -23.42020 0.975 41.71691 O ? G ? . O 1
   HETATM 6528 O . HOH A 1243 ? -32.79510 -0.19138 -10.47536 1.000 31.95718 O ? G ? . O 1
   HETATM 6529 O . HOH A 1244 ? -9.02145 -7.47451 -5.68356 0.986 27.13174 O ? G ? . O 1
   HETATM 6533 O . HOH A 1248 ? -16.85550 14.39594 2.28446 0.998 35.77120 O ? G ? . O 1
   HETATM 6535 O . HOH A 1250 ? -29.95803 -10.97984 -12.51034 0.856 39.32007 O ? G ? . O 1
   HETATM 6536 O . HOH A 1251 ? -3.75540 -2.06299 -7.72895 1.000 50.20822 O ? G ? . O 1
   HETATM 6537 O . HOH A 1252 ? -27.61421 11.15694 -19.73772 0.985 46.80010 O ? G ? . O 1
   HETATM 6538 O . HOH A 1254 ? -10.31492 -4.65203 3.65707 0.854 27.97498 O ? G ? . O 1
   HETATM 6539 O . HOH A 1255 ? -13.14988 -5.93324 4.22051 0.809 29.99830 O ? G ? . O 1
   HETATM 6540 O . HOH A 1256 ? -4.81522 -1.59921 -5.38359 1.000 31.01681 O ? G ? . O 1
   HETATM 6541 O . HOH A 1257 ? -17.08166 -8.16861 -21.41823 0.967 35.02306 O ? G ? . O 1
   HETATM 6543 O . HOH A 1259 ? -26.89663 -13.21915 -11.33053 0.930 40.83793 O ? G ? . O 1
   HETATM 6544 O . HOH A 1260 ? -12.33831 5.38509 -32.15971 0.830 38.49679 O ? G ? . O 1
   HETATM 6547 O . HOH A 1263 ? -26.47658 -5.80057 -28.35360 0.891 33.31574 O ? G ? . O 1
   HETATM 6548 O . HOH A 1264 ? -8.05984 -7.32926 -9.65560 1.000 20.65202 O ? G ? . O 1
   HETATM 6551 O . HOH A 1267 ? -7.16762 -9.56305 -11.46670 0.828 18.00342 O ? G ? . O 1
   HETATM 6552 O . HOH A 1268 ? -5.08255 -3.59865 -3.37973 0.883 40.30413 O ? G ? . O 1
   HETATM 6553 MG . MG B 1001 ? 0.83386 -17.10915 -19.65791 1.000 19.99871 Mg 2+ H ? . MG 1
   HETATM 6554 C1 . NZX B 1002 ? -11.16998 -22.49053 -10.97349 1.000 13.29084 C ? I ? . C1 1
   HETATM 6555 C10 . NZX B 1002 ? -7.47245 -21.54190 -10.59278 1.000 13.15880 C ? I ? . C10 1
   HETATM 6556 C11 . NZX B 1002 ? -8.92681 -21.63368 -10.40079 1.000 11.28964 C ? I ? . C11 1
   HETATM 6557 C12 . NZX B 1002 ? -6.81197 -21.10655 -11.73602 1.000 13.37242 C ? I ? . C12 1
   HETATM 6558 C15 . NZX B 1002 ? -6.41925 -21.84004 -9.65295 1.000 14.56848 C ? I ? . C15 1
   HETATM 6559 C16 . NZX B 1002 ? -7.35621 -20.54042 -13.03221 1.000 13.93636 C ? I ? . C16 1
   HETATM 6560 C17 . NZX B 1002 ? -6.57952 -22.43773 -8.28438 1.000 14.28404 C ? I ? . C17 1
   HETATM 6561 C18 . NZX B 1002 ? -4.46969 -20.74667 -12.39637 1.000 14.27856 C ? I ? . C18 1
   HETATM 6562 C19 . NZX B 1002 ? -4.22894 -19.22238 -12.60522 1.000 14.53049 C ? I ? . C19 1
   HETATM 6563 C2 . NZX B 1002 ? -9.75599 -22.49481 -11.13220 1.000 12.75988 C ? I ? . C2 1
   HETATM 6564 C20 . NZX B 1002 ? -2.74215 -19.60437 -12.75962 1.000 15.90522 C ? I ? . C20 1
   HETATM 6565 C21 . NZX B 1002 ? -2.98345 -20.90022 -11.95099 1.000 14.41192 C ? I ? . C21 1
   HETATM 6566 C22 . NZX B 1002 ? -2.14871 -19.78539 -14.17435 1.000 17.73589 C ? I ? . C22 1
   HETATM 6567 C24 . NZX B 1002 ? -1.60814 -18.60206 -12.44403 1.000 19.02325 C ? I ? . C24 1
   HETATM 6568 C25 . NZX B 1002 ? -0.19891 -18.22822 -14.59105 1.000 18.16702 C ? I ? . C25 1
   HETATM 6569 C27 . NZX B 1002 ? 0.64403 -17.12681 -13.93921 1.000 21.19702 C ? I ? . C27 1
   HETATM 6570 C28 . NZX B 1002 ? 2.09976 -17.64969 -13.84725 1.000 22.17004 C ? I ? . C28 1
   HETATM 6571 C29 . NZX B 1002 ? -5.90215 -23.81622 -8.31818 1.000 16.51333 C ? I ? . C29 1
   HETATM 6572 C3 . NZX B 1002 ? -9.52348 -20.77213 -9.44430 1.000 12.22686 C ? I ? . C3 1
   HETATM 6573 C30 . NZX B 1002 ? -5.92014 -24.39803 -6.83783 1.000 23.17518 C ? I ? . C30 1
   HETATM 6574 C31 . NZX B 1002 ? -5.25620 -23.41621 -5.84762 1.000 19.13003 C ? I ? . C31 1
   HETATM 6575 C32 . NZX B 1002 ? -6.06499 -22.09877 -5.87116 1.000 14.76996 C ? I ? . C32 1
   HETATM 6576 C33 . NZX B 1002 ? -5.95739 -21.48122 -7.25418 1.000 13.37870 C ? I ? . C33 1
   HETATM 6577 C4 . NZX B 1002 ? -10.94979 -20.79698 -9.29846 1.000 11.27747 C ? I ? . C4 1
   HETATM 6578 C5 . NZX B 1002 ? -11.81455 -21.63850 -10.08989 1.000 16.25407 C ? I ? . C5 1
   HETATM 6579 C6 . NZX B 1002 ? -9.04974 -19.74449 -8.52231 1.000 13.37128 C ? I ? . C6 1
   HETATM 6580 C8 . NZX B 1002 ? -9.11759 -23.42740 -12.15016 1.000 17.02928 C ? I ? . C8 1
   HETATM 6581 N13 . NZX B 1002 ? -5.50244 -21.16883 -11.50110 1.000 13.84477 N ? I ? . N13 1
   HETATM 6582 N14 . NZX B 1002 ? -5.22664 -21.62053 -10.19937 1.000 15.17895 N ? I ? . N14 1
   HETATM 6583 N23 . NZX B 1002 ? -1.20062 -18.71753 -13.85069 1.000 18.87675 N ? I ? . N23 1
   HETATM 6584 N7 . NZX B 1002 ? -10.11425 -19.22487 -7.91503 1.000 13.39743 N ? I ? . N7 1
   HETATM 6585 N9 . NZX B 1002 ? -11.22621 -19.81853 -8.38668 1.000 14.97988 N ? I ? . N9 1
   HETATM 6586 O26 . NZX B 1002 ? -0.01123 -18.62558 -15.78434 1.000 18.05199 O ? I ? . O26 1
   HETATM 6587 O5' . GDP B 1003 ? 5.68477 -20.36251 -21.42431 1.000 25.68279 O ? J ? . O5' 1
   HETATM 6588 C5' . GDP B 1003 ? 6.69315 -20.39178 -20.37566 1.000 22.05480 C ? J ? . C5' 1
   HETATM 6589 C4' . GDP B 1003 ? 8.09221 -20.67105 -21.01215 1.000 28.71570 C ? J ? . C4' 1
   HETATM 6590 O4' . GDP B 1003 ? 8.12567 -21.91341 -21.67967 1.000 30.60466 O ? J ? . O4' 1
   HETATM 6591 C3' . GDP B 1003 ? 8.45727 -19.64193 -22.08690 1.000 33.57465 C ? J ? . C3' 1
   HETATM 6592 O3' . GDP B 1003 ? 9.89070 -19.45549 -22.10485 1.000 34.91177 O ? J ? . O3' 1
   HETATM 6593 C2' . GDP B 1003 ? 8.09436 -20.31502 -23.39223 1.000 29.63180 C ? J ? . C2' 1
   HETATM 6594 O2' . GDP B 1003 ? 8.89820 -19.79169 -24.49640 1.000 34.53552 O ? J ? . O2' 1
   HETATM 6595 C1' . GDP B 1003 ? 8.39090 -21.75952 -23.07781 1.000 31.21415 C ? J ? . C1' 1
   HETATM 6596 N9 . GDP B 1003 ? 7.53129 -22.71316 -23.79734 1.000 28.38925 N ? J ? . N9 1
   HETATM 6597 C8 . GDP B 1003 ? 6.18171 -22.69667 -23.92513 1.000 27.49194 C ? J ? . C8 1
   HETATM 6598 N7 . GDP B 1003 ? 5.75451 -23.73113 -24.71244 1.000 26.80421 N ? J ? . N7 1
   HETATM 6599 C5 . GDP B 1003 ? 6.84331 -24.41591 -25.11657 1.000 27.00188 C ? J ? . C5 1
   HETATM 6600 C6 . GDP B 1003 ? 7.09480 -25.60985 -25.93219 1.000 27.87541 C ? J ? . C6 1
   HETATM 6601 O6 . GDP B 1003 ? 6.15777 -26.28680 -26.42044 1.000 27.50135 O ? J ? . O6 1
   HETATM 6602 N1 . GDP B 1003 ? 8.39592 -25.96564 -26.06131 1.000 32.96078 N ? J ? . N1 1
   HETATM 6603 C2 . GDP B 1003 ? 9.42598 -25.28888 -25.51794 1.000 42.54247 C ? J ? . C2 1
   HETATM 6604 N2 . GDP B 1003 ? 10.68925 -25.72007 -25.74666 1.000 39.77606 N ? J ? . N2 1
   HETATM 6605 N3 . GDP B 1003 ? 9.26368 -24.17871 -24.75744 1.000 34.02999 N ? J ? . N3 1
   HETATM 6606 C4 . GDP B 1003 ? 8.00211 -23.74336 -24.50782 1.000 28.97929 C ? J ? . C4 1
   HETATM 6607 O1A . GDP B 1003 ? 3.59280 -19.54011 -22.61801 1.000 25.24435 O ? J ? . O1A 1
   HETATM 6608 O1B . GDP B 1003 ? 1.64910 -18.89525 -19.99110 1.000 20.00352 O ? J ? . O1B 1
   HETATM 6609 O2A . GDP B 1003 ? 4.66969 -18.07483 -20.78892 1.000 23.97955 O ? J ? . O2A 1
   HETATM 6610 O2B . GDP B 1003 ? 1.72460 -21.21765 -18.95354 1.000 16.11923 O ? J ? . O2B 1
   HETATM 6611 O3A . GDP B 1003 ? 3.74198 -20.35050 -20.15188 1.000 22.34040 O ? J ? . O3A 1
   HETATM 6612 O3B . GDP B 1003 ? 3.02260 -19.37681 -17.96714 1.000 23.76155 O ? J ? . O3B 1
   HETATM 6613 PA . GDP B 1003 ? 4.34914 -19.42213 -21.28431 1.000 24.92572 P ? J ? . PA 1
   HETATM 6614 PB . GDP B 1003 ? 2.40429 -19.93030 -19.22411 1.000 20.73481 P ? J ? . PB 1
   HETATM 6615 O . HOH B 1101 ? 1.22354 -26.23378 -10.23914 0.945 34.58537 O ? K ? . O 1
   HETATM 6616 O . HOH B 1102 ? 7.34988 -33.46384 -30.48262 0.924 40.83719 O ? K ? . O 1
   HETATM 6617 O . HOH B 1103 ? -18.07540 -33.53281 -21.41507 1.000 38.46546 O ? K ? . O 1
   HETATM 6618 O . HOH B 1104 ? -2.45734 -14.21441 -22.94218 0.971 39.26853 O ? K ? . O 1
   HETATM 6620 O . HOH B 1107 ? -20.61904 -22.61248 -35.60639 0.952 39.36454 O ? K ? . O 1
   HETATM 6621 O . HOH B 1108 ? 8.56698 -26.86991 -18.16158 0.874 29.00218 O ? K ? . O 1
   HETATM 6622 O . HOH B 1109 ? -11.58686 -14.33934 -23.26726 0.976 36.09357 O ? K ? . O 1
   HETATM 6624 O . HOH B 1111 ? -14.27456 -33.69095 -22.49595 0.970 27.50794 O ? K ? . O 1
   HETATM 6625 O . HOH B 1112 ? -1.08162 -17.80499 -19.30946 1.000 17.96497 O ? K ? . O 1
   HETATM 6626 O . HOH B 1114 ? -14.91524 -33.72030 -17.79501 0.991 37.70929 O ? K ? . O 1
   HETATM 6627 O . HOH B 1115 ? 5.26678 -18.15795 -17.43000 1.000 28.65024 O ? K ? . O 1
   HETATM 6628 O . HOH B 1116 ? -17.72287 -22.95591 -42.94337 0.941 28.69735 O ? K ? . O 1
   HETATM 6629 O . HOH B 1117 ? 2.88548 -16.40909 -19.95536 1.000 22.10589 O ? K ? . O 1
   HETATM 6630 O . HOH B 1118 ? -6.26871 -41.54576 -22.88489 0.836 32.72445 O ? K ? . O 1
   HETATM 6632 O . HOH B 1120 ? -10.29643 -11.62489 -19.34188 0.949 21.43528 O ? K ? . O 1
   HETATM 6633 O . HOH B 1121 ? -21.45618 -22.50051 -27.61147 0.988 36.29762 O ? K ? . O 1
   HETATM 6634 O . HOH B 1123 ? -7.32010 -16.31745 -8.73198 1.000 16.43595 O ? K ? . O 1
   HETATM 6635 O . HOH B 1124 ? -7.90041 -16.11448 -1.53835 0.873 31.84546 O ? K ? . O 1
   HETATM 6636 O . HOH B 1125 ? -7.99635 -13.64707 -4.15633 0.716 27.10511 O ? K ? . O 1
   HETATM 6637 O . HOH B 1126 ? -9.22192 -12.60941 -9.65428 0.904 19.72898 O ? K ? . O 1
   HETATM 6639 O . HOH B 1129 ? -7.96956 -31.71168 -34.81896 0.937 36.83848 O ? K ? . O 1
   HETATM 6640 O . HOH B 1131 ? -2.19792 -34.23956 -32.57745 1.000 39.74787 O ? K ? . O 1
   HETATM 6641 O . HOH B 1132 ? -1.09059 -27.34141 -35.21288 1.000 29.42964 O ? K ? . O 1
   HETATM 6642 O . HOH B 1133 ? 1.43575 -17.21125 -17.56926 1.000 19.34052 O ? K ? . O 1
   HETATM 6643 O . HOH B 1135 ? -7.09517 -49.71684 -20.00271 1.000 41.88555 O ? K ? . O 1
   HETATM 6644 O . HOH B 1136 ? -0.60824 -21.66154 -5.07251 0.830 21.65583 O ? K ? . O 1
   HETATM 6645 O . HOH B 1137 ? -16.92366 -17.55782 -2.83123 1.000 39.82340 O ? K ? . O 1
   HETATM 6647 O . HOH B 1139 ? -0.42469 -27.66707 -14.84829 1.000 19.08014 O ? K ? . O 1
   HETATM 6648 O . HOH B 1140 ? -14.80658 -30.19376 -6.99997 0.730 23.70236 O ? K ? . O 1
   HETATM 6649 O . HOH B 1141 ? 1.65853 -24.72455 -7.96383 1.000 36.84157 O ? K ? . O 1
   HETATM 6651 O . HOH B 1143 ? 3.98371 -18.96052 -29.07478 0.938 31.04222 O ? K ? . O 1
   HETATM 6652 O . HOH B 1144 ? -9.07649 -40.63449 -22.95742 1.000 33.63386 O ? K ? . O 1
   HETATM 6653 O . HOH B 1145 ? -20.02620 -26.94541 -6.54267 0.967 35.69894 O ? K ? . O 1
   HETATM 6654 O . HOH B 1146 ? -20.12915 -15.92604 -14.65183 0.996 26.53941 O ? K ? . O 1
   HETATM 6655 O . HOH B 1147 ? -9.72249 -33.95567 -10.48394 0.900 26.74187 O ? K ? . O 1
   HETATM 6656 O . HOH B 1148 ? -2.53007 -14.32933 -20.17005 0.873 22.38109 O ? K ? . O 1
   HETATM 6657 O . HOH B 1149 ? -18.44753 -18.78009 -6.76707 0.842 27.78784 O ? K ? . O 1
   HETATM 6658 O . HOH B 1150 ? 4.46692 -17.49759 -24.27016 0.776 28.42431 O ? K ? . O 1
   HETATM 6659 O . HOH B 1151 ? -7.61336 -9.11554 -20.04493 0.933 33.74055 O ? K ? . O 1
   HETATM 6660 O . HOH B 1152 ? 1.44056 -22.07849 -10.90961 0.973 24.39639 O ? K ? . O 1
   HETATM 6661 O . HOH B 1153 ? -18.07055 -32.77774 -33.58782 1.000 41.36431 O ? K ? . O 1
   HETATM 6662 O . HOH B 1154 ? -22.03977 -26.02092 -31.11546 0.983 38.00613 O ? K ? . O 1
   HETATM 6663 O . HOH B 1155 ? -6.21979 -14.37370 -16.09412 0.995 23.98814 O ? K ? . O 1
   HETATM 6664 O . HOH B 1156 ? -1.09158 -18.94612 -3.20583 0.886 26.25323 O ? K ? . O 1
   HETATM 6665 O . HOH B 1157 ? -1.14157 -36.25974 -29.18706 0.906 32.15246 O ? K ? . O 1
   HETATM 6667 O . HOH B 1159 ? -19.99551 -26.52205 -21.08999 0.881 37.16613 O ? K ? . O 1
   HETATM 6668 O . HOH B 1160 ? -12.46032 -27.89551 -41.52825 1.000 34.63237 O ? K ? . O 1
   HETATM 6669 O . HOH B 1161 ? -12.90924 -34.65379 -37.51417 0.802 34.86888 O ? K ? . O 1
   HETATM 6670 O . HOH B 1162 ? 1.88031 -28.06478 -3.20979 1.000 23.72043 O ? K ? . O 1
   HETATM 6671 O . HOH B 1163 ? -22.23845 -23.19125 -12.59545 0.984 44.54026 O ? K ? . O 1
   HETATM 6673 O . HOH B 1166 ? -20.40502 -23.27783 -8.05715 0.990 38.55115 O ? K ? . O 1
   HETATM 6674 O . HOH B 1167 ? 0.46301 -13.36875 -14.68127 0.988 39.05883 O ? K ? . O 1
   HETATM 6675 O . HOH B 1168 ? 7.00227 -16.26868 -21.35925 0.902 43.95487 O ? K ? . O 1
   HETATM 6676 O . HOH B 1169 ? 0.96837 -17.56531 -8.60795 0.921 32.93724 O ? K ? . O 1
   HETATM 6677 O . HOH B 1170 ? 13.56711 -30.76363 -20.39954 1.000 45.33820 O ? K ? . O 1
   HETATM 6678 O . HOH B 1171 ? -6.91859 -22.06707 -36.03446 0.907 39.81607 O ? K ? . O 1
   HETATM 6679 O . HOH B 1172 ? -22.85704 -18.89689 -29.99340 1.000 40.70232 O ? K ? . O 1
   HETATM 6680 O . HOH B 1173 ? 0.25409 -15.17108 -19.29552 1.000 20.12387 O ? K ? . O 1
   HETATM 6682 O . HOH B 1176 ? -20.15676 -23.15020 -41.07606 0.871 27.00078 O ? K ? . O 1
   HETATM 6683 O . HOH B 1177 ? -6.03518 -18.92084 -1.91258 0.984 28.35195 O ? K ? . O 1
   HETATM 6684 O . HOH B 1178 ? -21.17852 -24.02658 -19.79982 0.903 33.06716 O ? K ? . O 1
   HETATM 6685 O . HOH B 1179 ? -10.95467 -34.77557 -31.81183 0.957 34.80782 O ? K ? . O 1
   HETATM 6686 O . HOH B 1180 ? -4.96454 -12.82436 -10.35689 1.000 22.09592 O ? K ? . O 1
   HETATM 6687 O . HOH B 1181 ? -2.58900 -29.84148 -34.68606 0.991 27.78779 O ? K ? . O 1
   HETATM 6689 O . HOH B 1183 ? -6.72477 -13.66976 -8.45676 0.984 22.27241 O ? K ? . O 1
   HETATM 6690 O . HOH B 1184 ? 0.53088 -30.81942 -35.62304 1.000 35.42456 O ? K ? . O 1
   HETATM 6691 O . HOH B 1185 ? -11.12330 -29.37135 -38.95680 1.000 30.64707 O ? K ? . O 1
   HETATM 6693 O . HOH B 1187 ? -9.54151 -22.71394 -39.14411 0.867 34.63021 O ? K ? . O 1
   HETATM 6695 O . HOH B 1189 ? -18.44454 -22.85317 -5.06912 0.991 32.53199 O ? K ? . O 1
   HETATM 6696 O . HOH B 1190 ? -21.48290 -22.44817 -15.14894 0.916 31.33083 O ? K ? . O 1
   HETATM 6698 O . HOH B 1193 ? -16.26764 -34.40772 -35.63877 0.917 35.38181 O ? K ? . O 1
   HETATM 6701 O . HOH B 1197 ? -4.92906 -34.15077 -3.30317 0.980 34.26330 O ? K ? . O 1
   HETATM 6702 O . HOH B 1199 ? 8.39897 -30.85847 -10.93089 0.784 29.15037 O ? K ? . O 1
   HETATM 6703 O . HOH B 1200 ? 10.65112 -24.11349 -21.93758 0.973 40.67081 O ? K ? . O 1
   HETATM 6704 O . HOH B 1201 ? -18.34471 -12.99308 -20.23301 0.832 33.19749 O ? K ? . O 1
   HETATM 6707 O . HOH B 1204 ? 10.01057 -32.29761 -13.24108 0.999 34.17478 O ? K ? . O 1
   HETATM 6708 O . HOH B 1206 ? -9.26490 -10.52901 -30.06653 0.868 34.95352 O ? K ? . O 1
   HETATM 6710 O . HOH B 1208 ? 6.50422 -25.73483 -16.45659 0.967 35.68071 O ? K ? . O 1
   HETATM 6711 O . HOH B 1210 ? -4.76352 -10.73632 -17.19187 0.734 33.31686 O ? K ? . O 1
   HETATM 6716 O . HOH B 1216 ? -2.20878 -11.92381 -18.70586 1.000 32.75935 O ? K ? . O 1
   HETATM 6717 O . HOH B 1217 ? 0.67903 -11.03572 -23.58321 1.000 58.81766 O ? K ? . O 1
   HETATM 6720 O . HOH B 1221 ? 0.36037 -13.22813 -22.43779 1.000 42.35258 O ? K ? . O 1
   HETATM 6721 O . HOH B 1222 ? -14.07449 -14.40092 -20.08024 0.898 29.07114 O ? K ? . O 1
   HETATM 6722 O . HOH B 1224 ? -21.72542 -17.01352 -16.76874 1.000 40.50263 O ? K ? . O 1
   HETATM 6726 O . HOH B 1228 ? -19.64512 -11.30553 -21.91607 0.972 41.08499 O ? K ? . O 1
   HETATM 6729 O . HOH B 1231 ? -16.11228 -21.93363 -2.22512 1.000 44.28866 O ? K ? . O 1
   HETATM 6730 O . HOH B 1232 ? -9.65802 -12.76151 -12.44629 1.000 20.37599 O ? K ? . O 1
   HETATM 6731 O . HOH B 1233 ? -14.00251 -28.84306 -4.57825 0.981 35.19506 O ? K ? . O 1
   HETATM 6732 O . HOH B 1235 ? -6.73998 -12.19571 -12.27341 0.902 26.12105 O ? K ? . O 1
   HETATM 6733 O . HOH B 1237 ? 2.17347 -19.92260 -9.24846 1.000 29.06149 O ? K ? . O 1
   HETATM 6734 O . HOH B 1238 ? 4.62685 -15.07011 -23.12819 1.000 48.20768 O ? K ? . O 1
   HETATM 6735 O . HOH B 1239 ? -19.48048 -20.26785 -4.80431 0.928 39.96753 O ? K ? . O 1
   HETATM 6738 O . HOH B 1243 ? -13.54402 -21.74471 -1.91544 1.000 43.44401 O ? K ? . O 1
   HETATM 6740 O . HOH B 1245 ? 2.91056 -14.89421 -16.65959 1.000 37.68429 O ? K ? . O 1
   HETATM 6742 O . HOH B 1248 ? 4.68521 -19.01908 -9.76518 1.000 46.03100 O ? K ? . O 1
   HETATM 7963 O . HOH S 1269 ? -8.56851 16.78943 -1.73597 1.000 41.46853 O ? L ? . O 1
   HETATM 7964 O . HOH S 1270 ? -15.25863 8.68817 -0.23629 1.000 36.54060 O ? L ? . O 1
   HETATM 7965 O . HOH S 1271 ? -5.45982 -12.88579 -14.04151 0.648 29.70768 O ? L ? . O 1
   HETATM 7977 O . HOH S 1283 ? -6.45848 -44.71203 -16.72217 0.631 34.06352 O ? L ? . O 1
   HETATM 7980 O . HOH S 1286 ? -0.32829 -10.86613 -20.70916 1.000 38.46023 O ? L ? . O 1
   HETATM 7982 O . HOH S 1288 ? 9.21800 -39.76127 -18.18318 0.675 38.14652 O ? L ? . O 1
   HETATM 7985 O . HOH S 1291 ? -27.21833 23.81619 -13.94172 0.804 46.11338 O ? L ? . O 1
   HETATM 7986 O . HOH S 1292 ? 1.22979 4.29261 -15.69703 0.990 41.37552 O ? L ? . O 1
   HETATM 7987 O . HOH S 1293 ? -24.14063 -14.59761 -8.81722 0.996 41.53391 O ? L ? . O 1
   HETATM 7989 O . HOH S 1295 ? -20.33910 3.48443 -34.38985 0.971 38.54526 O ? L ? . O 1
   HETATM 7990 O . HOH S 1296 ? -22.04572 -13.65885 -16.43667 0.992 37.68033 O ? L ? . O 1
   HETATM 7992 O . HOH S 1298 ? -0.49239 -10.70841 -26.80713 1.000 51.12444 O ? L ? . O 1
   HETATM 7993 O . HOH S 1299 ? 5.66650 -25.13115 -14.15192 0.767 37.76909 O ? L ? . O 1
   HETATM 7994 O . HOH S 1300 ? -15.02865 -14.00958 3.33900 1.000 51.62270 O ? L ? . O 1
   HETATM 7995 O . HOH S 1301 ? -7.00184 -2.65926 -12.39665 0.525 26.17137 O ? L ? . O 1
   HETATM 7996 O . HOH S 1302 ? -22.17366 -7.27711 -23.45885 0.944 37.25006 O ? L ? . O 1
   HETATM 7997 O . HOH S 1303 ? -18.28991 -7.69113 6.02929 0.632 28.11480 O ? L ? . O 1
   HETATM 7998 O . HOH S 1304 ? -32.50680 12.66579 -17.15965 0.761 33.60958 O ? L ? . O 1
   HETATM 7999 O . HOH S 1305 ? -29.21960 -10.28768 -1.14026 0.768 34.51262 O ? L ? . O 1
   HETATM 8000 O . HOH S 1306 ? -6.28611 -0.27041 -27.90478 0.708 33.50069 O ? L ? . O 1
   HETATM 8001 O . HOH S 1307 ? -21.68438 -18.96466 -23.52243 0.810 36.82482 O ? L ? . O 1
   HETATM 8005 O . HOH S 1311 ? -17.60226 -33.84829 -24.17720 0.815 37.13842 O ? L ? . O 1
   HETATM 8006 O . HOH S 1312 ? -18.89258 8.13217 -25.56730 0.789 32.85793 O ? L ? . O 1
   HETATM 8008 O . HOH S 1314 ? 11.68080 -26.17368 -19.90155 0.707 30.46013 O ? L ? . O 1
   HETATM 8009 O . HOH S 1315 ? -1.86420 3.38841 0.00806 1.000 46.05143 O ? L ? . O 1
   HETATM 8010 O . HOH S 1316 ? -7.11171 -11.98703 -30.21126 0.994 44.24433 O ? L ? . O 1
   HETATM 8012 O . HOH S 1318 ? -40.62347 8.15421 -18.81244 0.664 33.31577 O ? L ? . O 1
   HETATM 8016 O . HOH S 1322 ? 13.63007 -28.87405 -31.67908 0.994 45.85188 O ? L ? . O 1
   HETATM 8022 O . HOH S 1328 ? -14.63328 -19.62999 -43.00671 0.728 37.62553 O ? L ? . O 1
   HETATM 8023 O . HOH S 1329 ? -25.82097 -8.49178 -20.83750 0.999 42.60269 O ? L ? . O 1
   HETATM 8030 O . HOH S 1336 ? -3.35695 -35.74258 -1.56131 0.636 31.41306 O ? L ? . O 1
   HETATM 8033 O . HOH S 1339 ? -15.80316 -35.08471 -21.10879 0.601 28.20017 O ? L ? . O 1
   HETATM 8034 O . HOH S 1340 ? -5.88101 -14.08736 -35.80050 0.997 47.47092 O ? L ? . O 1
   HETATM 8037 O . HOH S 1343 ? 6.09011 -30.35203 -4.44818 0.601 27.01254 O ? L ? . O 1
   HETATM 8038 O . HOH S 1344 ? -12.84103 -30.91568 -3.52376 0.915 43.51406 O ? L ? . O 1
   HETATM 8047 O . HOH S 1353 ? -3.35776 0.91286 -7.40883 0.963 39.27093 O ? L ? . O 1
   HETATM 8056 O . HOH S 1362 ? -12.78682 -30.48605 -42.08342 0.586 34.08442 O ? L ? . O 1
   HETATM 8058 O . HOH S 1364 ? -3.39606 1.51148 -10.60220 0.656 29.08663 O ? L ? . O 1
   HETATM 8067 O . HOH S 1373 ? -2.58445 -4.84546 -18.16329 0.578 39.19344 O ? L ? . O 1
   HETATM 8073 O . HOH S 1379 ? -32.47643 -10.89052 0.74509 0.959 46.64362 O ? L ? . O 1
   HETATM 8076 O . HOH S 1382 ? -23.26284 22.57214 -13.26851 0.885 46.99835 O ? L ? . O 1
   HETATM 8078 O . HOH S 1384 ? -33.79483 20.46495 -15.36563 1.000 52.63961 O ? L ? . O 1
   HETATM 8079 O . HOH S 1385 ? -17.88827 21.18616 -9.81631 0.727 39.49040 O ? L ? . O 1
   HETATM 8089 O . HOH S 1395 ? -9.64783 -33.39117 -4.25213 0.835 35.62790 O ? L ? . O 1
   HETATM 8090 O . HOH S 1396 ? 3.35020 -13.44503 -7.97978 0.843 48.08606 O ? L ? . O 1
   HETATM 8091 O . HOH S 1397 ? 5.51526 -17.25077 -27.02986 1.000 47.61834 O ? L ? . O 1
   HETATM 8095 O . HOH S 1401 ? -21.66647 -16.77421 -19.43804 0.994 45.45296 O ? L ? . O 1
   HETATM 8109 O . HOH S 1415 ? -12.61439 -3.39067 -30.98354 0.999 50.25914 O ? L ? . O 1
   HETATM 8116 O . HOH S 1422 ? -3.88544 6.46506 -24.85680 0.646 40.42387 O ? L ? . O 1
   HETATM 8134 O . HOH S 1440 ? -15.97401 0.49646 5.56557 0.942 43.73755 O ? L ? . O 1
   HETATM 8135 O . HOH S 1441 ? 15.82325 -25.27877 -32.08242 0.545 38.36641 O ? L ? . O 1
   HETATM 8192 O . HOH S 1443 ? -14.20868 10.48080 0.93820 1.000 41.84720 O ? M ? . O 1
   HETATM 8194 O . HOH S 1445 ? 0.03573 -7.42270 -20.92595 1.000 48.23007 O ? M ? . O 1
   HETATM 8198 O . HOH S 1449 ? -20.00679 0.02565 2.99009 0.700 30.45098 O ? M ? . O 1
   HETATM 8200 O . HOH S 1451 ? -13.13368 -17.90152 -22.53370 0.391 20.77464 O ? M ? . O 1
   HETATM 8201 O . HOH S 1452 ? -33.13508 -2.64705 -4.76024 0.975 40.62172 O ? M ? . O 1
   HETATM 8205 O . HOH S 1456 ? -16.18380 10.59850 4.88798 1.000 45.15698 O ? M ? . O 1
   HETATM 8211 O . HOH S 1462 ? -16.24643 -14.03826 -22.87293 0.803 39.48106 O ? M ? . O 1
   HETATM 8216 O . HOH S 1467 ? -31.57230 -9.15416 -12.55089 0.633 35.43102 O ? M ? . O 1
   HETATM 8226 O . HOH S 1477 ? -6.80613 2.15489 -29.48250 0.718 36.17083 O ? M ? . O 1
   HETATM 8234 O . HOH S 1485 ? -17.90297 20.79971 -15.40179 0.935 49.99342 O ? M ? . O 1
   HETATM 8238 O . HOH S 1489 ? -5.16383 -44.88761 -14.17929 0.932 38.02330 O ? M ? . O 1
   HETATM 8249 O . HOH S 1500 ? -19.49618 -21.56814 -43.79230 0.624 39.25413 O ? M ? . O 1
   HETATM 8257 O . HOH S 1508 ? -7.76077 -12.94371 -34.25724 0.714 38.01639 O ? M ? . O 1
   HETATM 8271 O . HOH S 1522 ? -2.29704 2.13274 2.19509 0.603 36.52052 O ? M ? . O 1
   HETATM 8278 O . HOH S 1529 ? -11.04192 -42.13570 -22.53013 0.764 48.65699 O ? M ? . O 1
   HETATM 8285 O . HOH S 1536 ? 1.51290 -13.19637 -18.25012 0.868 41.57014 O ? M ? . O 1
   HETATM 8286 O . HOH S 1537 ? 2.87746 -14.10412 -21.16537 0.592 37.84236 O ? M ? . O 1
   HETATM 8288 O . HOH S 1539 ? -0.64950 19.63160 -6.46405 0.821 46.52495 O ? M ? . O 1
   HETATM 8295 O . HOH S 1546 ? 8.16797 -31.20333 -31.91947 0.744 44.92520 O ? M ? . O 1
   HETATM 8303 O . HOH S 1554 ? -4.38797 -22.27617 -36.11776 0.488 31.14641 O ? M ? . O 1
   HETATM 8305 O . HOH S 1556 ? -16.45774 -31.96757 -14.78315 0.429 28.32072 O ? M ? . O 1
   HETATM 8309 O . HOH S 1560 ? -24.18374 2.22032 7.46578 0.574 32.78143 O ? M ? . O 1
   HETATM 8310 O . HOH S 1561 ? -16.27731 -28.37976 -3.49431 0.763 39.67996 O ? M ? . O 1
   HETATM 8313 O . HOH S 1564 ? -22.45004 -33.99368 -13.06345 0.711 44.69456 O ? M ? . O 1
   HETATM 8314 O . HOH S 1565 ? -36.83358 7.12247 -20.55836 0.746 45.88220 O ? M ? . O 1
   HETATM 8335 O . HOH S 1586 ? 2.60101 -13.63353 -23.74517 0.785 53.80250 O ? M ? . O 1
   HETATM 8351 O . HOH S 1587 ? -33.07368 22.24092 -3.75324 0.754 32.05912 O ? N ? . O 1
   HETATM 8354 O . HOH S 1590 ? 1.38183 -9.30147 -21.54007 0.618 34.01178 O ? N ? . O 1
   HETATM 8358 O . HOH S 1594 ? -25.22890 -33.76175 -27.45586 1.000 55.33896 O ? N ? . O 1
   HETATM 8359 O . HOH S 1595 ? -7.05515 -38.98905 -26.41631 0.611 26.62114 O ? N ? . O 1
   HETATM 8360 O . HOH S 1596 ? -12.77593 -32.68974 -40.43247 0.502 23.45940 O ? N ? . O 1
   HETATM 8361 O . HOH S 1597 ? -20.22268 0.90692 -34.43903 0.589 37.06591 O ? N ? . O 1
   HETATM 8362 O . HOH S 1598 ? -2.34085 5.28717 -12.40093 0.624 31.28131 O ? N ? . O 1
   HETATM 8364 O . HOH S 1600 ? -28.99830 -6.57934 -18.77322 0.764 40.12422 O ? N ? . O 1
   HETATM 8368 O . HOH S 1604 ? -12.58908 8.20686 4.12300 0.655 26.96802 O ? N ? . O 1
   HETATM 8369 O . HOH S 1605 ? -18.13875 -15.07941 0.30314 0.630 29.10215 O ? N ? . O 1
   HETATM 8378 O . HOH S 1614 ? -15.01442 -11.88003 -23.36539 0.710 43.66664 O ? N ? . O 1
   HETATM 8380 O . HOH S 1616 ? -5.45980 -20.11168 -36.34221 0.538 33.29974 O ? N ? . O 1
   HETATM 8384 O . HOH S 1620 ? -6.09423 -44.17707 -23.50275 0.681 39.16630 O ? N ? . O 1
   HETATM 8385 O . HOH S 1621 ? -21.60276 -16.82877 -12.58314 0.559 31.89128 O ? N ? . O 1
   HETATM 8389 O . HOH S 1625 ? -23.49474 -15.63592 -35.68936 0.643 39.99542 O ? N ? . O 1
   HETATM 8390 O . HOH S 1626 ? 0.82186 6.07250 -13.77825 0.677 54.12075 O ? N ? . O 1
   HETATM 8391 O . HOH S 1627 ? -32.19348 -1.08211 -19.31259 0.592 38.34648 O ? N ? . O 1
   HETATM 8393 O . HOH S 1629 ? -33.84400 -5.19276 -4.57112 0.484 23.20137 O ? N ? . O 1
   HETATM 8394 O . HOH S 1630 ? -5.88368 -10.50475 -28.61396 0.461 26.15693 O ? N ? . O 1
   HETATM 8399 O . HOH S 1635 ? -5.74054 -11.38383 -32.51522 0.657 43.48448 O ? N ? . O 1
   HETATM 8401 O . HOH S 1637 ? -18.60083 1.59585 -31.09172 0.590 33.42127 O ? N ? . O 1
   HETATM 8402 O . HOH S 1638 ? -16.99585 14.59394 -20.80857 0.536 34.39067 O ? N ? . O 1
   HETATM 8403 O . HOH S 1639 ? -0.92590 -9.42345 -24.38248 0.443 29.55436 O ? N ? . O 1
   HETATM 8406 O . HOH S 1642 ? -2.99955 -46.40475 -14.14096 0.593 35.44273 O ? N ? . O 1
   HETATM 8408 O . HOH S 1644 ? -20.89782 -20.31341 -45.33943 0.516 33.41790 O ? N ? . O 1
   HETATM 8409 O . HOH S 1645 ? -17.68393 -12.75431 2.73210 0.607 34.95899 O ? N ? . O 1
   HETATM 8411 O . HOH S 1647 ? 0.70746 -12.88860 -25.38971 0.491 39.15874 O ? N ? . O 1
   HETATM 8412 O . HOH S 1648 ? -2.32687 -8.57927 -26.79376 0.722 47.47202 O ? N ? . O 1
   HETATM 8414 O . HOH S 1650 ? -28.60302 -2.60979 -26.05894 0.594 28.23005 O ? N ? . O 1
   HETATM 8415 O . HOH S 1651 ? -15.79248 4.49579 -30.40706 0.621 38.78369 O ? N ? . O 1
   HETATM 8416 O . HOH S 1652 ? -3.59582 -45.56801 -21.85884 0.436 35.97725 O ? N ? . O 1
   HETATM 8421 O . HOH S 1657 ? -6.00245 21.15320 -4.75653 0.636 42.79934 O ? N ? . O 1
   HETATM 8422 O . HOH S 1658 ? -10.60445 -10.60083 -26.92603 0.742 39.82476 O ? N ? . O 1
   HETATM 8429 O . HOH S 1665 ? -33.17308 -9.20561 3.07255 0.501 27.80488 O ? N ? . O 1
   HETATM 8431 O . HOH S 1667 ? -18.54586 -10.24111 6.56430 0.668 44.87624 O ? N ? . O 1
   HETATM 8433 O . HOH S 1669 ? -8.48600 13.51466 -23.62143 0.589 37.49265 O ? N ? . O 1
   HETATM 8434 O . HOH S 1670 ? -15.16538 -3.62047 -31.22637 0.388 39.68995 O ? N ? . O 1
   HETATM 8435 O . HOH S 1671 ? -19.74356 -0.42663 6.39372 0.457 29.37022 O ? N ? . O 1
   HETATM 8436 O . HOH S 1672 ? 10.37896 -26.78144 -15.69397 0.565 34.19072 O ? N ? . O 1
   HETATM 8446 O . HOH S 1682 ? 5.08363 -26.48677 -11.70136 0.496 29.56032 O ? N ? . O 1
   HETATM 8450 O . HOH S 1686 ? -33.22796 7.97690 -2.69783 0.702 43.15793 O ? N ? . O 1
   HETATM 8452 O . HOH S 1688 ? 1.16852 -7.36536 -18.48806 0.634 39.31401 O ? N ? . O 1
   HETATM 8453 O . HOH S 1689 ? -7.26664 -44.53790 -12.63460 0.510 34.93262 O ? N ? . O 1
   HETATM 8457 O . HOH S 1693 ? -1.35606 -15.88400 -25.56409 0.409 28.19097 O ? N ? . O 1
   HETATM 8458 O . HOH S 1694 ? -20.58992 12.55473 -22.63576 0.488 30.85805 O ? N ? . O 1
   HETATM 8461 O . HOH S 1697 ? -8.41455 -4.41820 -25.60931 0.480 30.14408 O ? N ? . O 1
   HETATM 8462 O . HOH S 1698 ? -29.55231 -12.99341 -2.04482 0.489 27.89701 O ? N ? . O 1
   HETATM 8464 O . HOH S 1700 ? -5.77904 -6.07292 -5.08518 0.629 36.72517 O ? N ? . O 1
   HETATM 8465 O . HOH S 1701 ? -16.57543 -15.63048 2.30404 0.633 51.05012 O ? N ? . O 1
   HETATM 8467 O . HOH S 1703 ? -10.70842 -7.15314 -24.05873 0.480 33.03960 O ? N ? . O 1
   HETATM 8468 O . HOH S 1704 ? -21.30923 -14.97545 -24.38640 0.623 34.85707 O ? N ? . O 1
   HETATM 8475 O . HOH S 1711 ? -31.20943 5.75611 -22.43594 0.539 34.56222 O ? N ? . O 1
   HETATM 8478 O . HOH S 1714 ? -34.07333 -10.00861 -12.23615 0.526 36.43532 O ? N ? . O 1
   HETATM 8484 O . HOH S 1720 ? -4.34560 -2.31839 -11.47063 0.557 31.27733 O ? N ? . O 1
   HETATM 8544 O . HOH S 1724 ? 2.90125 -7.75745 -22.93166 0.894 43.54215 O ? O ? . O 1
   HETATM 8547 O . HOH S 1727 ? -15.84307 -24.30962 -35.61310 0.365 23.30915 O ? O ? . O 1
   HETATM 8553 O . HOH S 1733 ? 7.31131 -28.18263 -5.72462 0.590 30.46831 O ? O ? . O 1
   HETATM 8559 O . HOH S 1739 ? 4.48466 -28.85835 -36.61567 0.467 26.60499 O ? O ? . O 1
   HETATM 8561 O . HOH S 1741 ? -23.79363 -8.69184 -22.30329 0.543 34.41866 O ? O ? . O 1
   HETATM 8562 O . HOH S 1742 ? -15.44145 -36.21557 -18.68372 0.652 42.14804 O ? O ? . O 1
   HETATM 8574 O . HOH S 1754 ? -18.07061 3.90779 -31.83862 0.441 33.11227 O ? O ? . O 1
   HETATM 8576 O . HOH S 1756 ? -3.82604 -11.60248 -30.81018 0.412 33.87307 O ? O ? . O 1
   HETATM 8578 O . HOH S 1758 ? -0.19529 -34.54490 -30.87040 0.448 25.71643 O ? O ? . O 1
   HETATM 8585 O . HOH S 1765 ? -4.32583 -4.20228 -26.36156 0.455 27.27160 O ? O ? . O 1
   HETATM 8594 O . HOH S 1774 ? -31.27357 9.60575 -2.74026 0.324 29.41839 O ? O ? . O 1
   HETATM 8595 O . HOH S 1775 ? -17.46922 -34.25227 -31.33472 0.466 29.38123 O ? O ? . O 1
   HETATM 8596 O . HOH S 1776 ? -9.71901 -43.47040 -11.59059 0.576 36.58023 O ? O ? . O 1
   HETATM 8597 O . HOH S 1777 ? -6.96348 8.74335 -24.70389 0.539 32.30260 O ? O ? . O 1
   HETATM 8611 O . HOH S 1791 ? -25.00138 -27.26462 -11.90911 0.531 40.31429 O ? O ? . O 1
   HETATM 8617 O . HOH S 1797 ? -5.28118 -40.96070 -25.34530 0.546 37.78376 O ? O ? . O 1
   HETATM 8619 O . HOH S 1799 ? -30.16401 -3.32824 -23.54477 0.574 32.59530 O ? O ? . O 1
   HETATM 8622 O . HOH S 1802 ? -14.72276 6.10603 -31.97789 0.344 25.48828 O ? O ? . O 1
   HETATM 8626 O . HOH S 1806 ? -24.11680 -34.15431 -22.57104 0.595 40.64249 O ? O ? . O 1
   HETATM 8627 O . HOH S 1807 ? -34.57590 5.79315 -7.22601 0.623 39.60024 O ? O ? . O 1
   HETATM 8630 O . HOH S 1810 ? -5.13599 -7.95179 -12.76635 0.684 40.30878 O ? O ? . O 1
   HETATM 8631 O . HOH S 1811 ? -8.73906 -19.82403 -38.61256 0.495 29.55137 O ? O ? . O 1
   HETATM 8632 O . HOH S 1812 ? -7.89335 -39.59742 -11.54917 0.495 33.15569 O ? O ? . O 1
   HETATM 8635 O . HOH S 1815 ? -17.75854 -37.35099 -18.64803 0.615 43.44640 O ? O ? . O 1
   HETATM 8637 O . HOH S 1817 ? -33.51458 -9.23657 -14.46672 0.365 29.74434 O ? O ? . O 1
   HETATM 8640 O . HOH S 1820 ? 5.46039 -14.80480 -27.63620 0.419 31.57693 O ? O ? . O 1
   HETATM 8641 O . HOH S 1821 ? -25.53011 -10.72355 -19.41582 0.710 49.29928 O ? O ? . O 1
   HETATM 8644 O . HOH S 1824 ? -16.57346 17.03121 -19.79064 0.437 31.28183 O ? O ? . O 1
   HETATM 8647 O . HOH S 1827 ? -32.25573 8.85830 -0.46845 0.367 43.63585 O ? O ? . O 1
   HETATM 8669 O . HOH S 1829 ? -27.42523 -33.76092 -28.50477 0.680 43.09165 O ? P ? . O 1
   HETATM 8670 O . HOH S 1830 ? -20.36350 -7.90412 -21.34466 0.575 30.24210 O ? P ? . O 1
   HETATM 8671 O . HOH S 1831 ? -8.61199 19.43601 -9.57946 0.536 46.15226 O ? P ? . O 1
   HETATM 8685 O . HOH S 1845 ? -2.40789 -10.65879 -28.64716 0.446 34.77226 O ? P ? . O 1
   HETATM 8686 O . HOH S 1846 ? -35.10128 13.04242 -17.34737 0.489 31.87140 O ? P ? . O 1
   HETATM 8719 O . HOH S 1879 ? -14.91296 -33.79957 -15.21191 0.278 34.43515 O ? P ? . O 1
   HETATM 8729 O . HOH S 1889 ? -13.44279 -15.61468 -23.15009 0.273 28.88521 O ? P ? . O 1
   HETATM 8731 O . HOH S 1891 ? -5.14029 -10.15653 -9.72781 0.413 24.24858 O ? P ? . O 1
   HETATM 8732 O . HOH S 1892 ? -17.97646 -0.63493 4.51196 0.307 32.00285 O ? P ? . O 1
   HETATM 8735 O . HOH S 1895 ? -13.25556 -42.94511 -20.47017 0.492 31.46724 O ? P ? . O 1
   HETATM 8737 O . HOH S 1897 ? 1.33387 -32.71776 -31.25896 0.309 32.47988 O ? P ? . O 1
   HETATM 8739 O . HOH S 1899 ? -18.91344 -30.85572 -8.97872 0.376 29.03789 O ? P ? . O 1
   HETATM 8743 O . HOH S 1903 ? -7.17646 -21.21964 -2.32491 0.275 27.20820 O ? P ? . O 1
   HETATM 8745 O . HOH S 1905 ? -34.42430 4.88358 -9.34261 0.243 26.43433 O ? P ? . O 1
   HETATM 8757 O . HOH S 1917 ? 6.05813 -17.96890 -14.63603 0.453 27.82430 O ? P ? . O 1
   HETATM 8765 O . HOH S 1925 ? -21.95723 -27.64944 -29.47719 0.279 29.25331 O ? P ? . O 1

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_NZX
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
   NZX C1 C CR16 0 -0.162 -22.3970 -6.5668 -6.6764
   NZX C2 C CR6 0 0.035 -21.0223 -6.2219 -6.6272
   NZX C3 C CR56 0 0.041 -20.8084 -7.6182 -4.6856
   NZX C11 C CR6 0 0.019 -20.2110 -6.7430 -5.6206
   NZX C12 C CR5 0 0.069 -18.2075 -5.1902 -5.2310
   NZX C15 C CR5 0 0.131 -17.6837 -7.3213 -5.6259
   NZX C16 C CH3 0 -0.440 -18.8525 -3.8750 -4.9675
   NZX C17 C CH1 0 -0.066 -17.7326 -8.7765 -5.9809
   NZX C18 C C 0 -0.085 -15.8339 -4.4131 -4.9334
   NZX C19 C C 0 -0.195 -14.8765 -4.6569 -3.7441
   NZX C20 C C 0 0.130 -13.7352 -4.0976 -4.6161
   NZX C21 C C 0 -0.190 -14.6035 -4.3480 -5.8648
   NZX C22 C C 0 -0.139 -13.2261 -2.6573 -4.3373
   NZX C24 C C 0 -0.135 -12.2775 -4.5899 -4.4962
   NZX C27 C CH2 0 -0.159 -9.4712 -3.4561 -3.9926
   NZX C28 C CH3 0 -0.382 -8.6778 -3.2709 -5.2912
   NZX C29 C CH2 0 -0.239 -17.2947 -9.0170 -7.4375
   NZX C30 C CH2 0 -0.172 -17.3895 -10.4961 -7.8139
   NZX C4 C CR56 0 0.095 -22.1798 -7.9430 -4.7686
   NZX C5 C CR16 0 -0.288 -22.9994 -7.4153 -5.7714
   NZX C6 C CR15 0 -0.191 -20.3453 -8.3342 -3.5446
   NZX N7 N N 0 -0.229 -21.3237 -9.0276 -2.9882
   NZX C8 C CH3 0 -0.395 -20.4736 -5.3014 -7.6865
   NZX N9 N NR15 0 -0.102 -22.4314 -8.7894 -3.7310
   NZX C10 C CR5 0 -0.011 -18.7787 -6.4263 -5.5033
   NZX N13 N NR5 0 0.178 -16.8634 -5.3866 -5.2105
   NZX N14 N N 0 -0.425 -16.5323 -6.6791 -5.4496
   NZX N23 N N 0 -0.056 -11.8734 -3.2045 -4.2200
   NZX O26 O O 0 -0.519 -10.6527 -1.3633 -3.8091
   NZX C31 C CH2 0 -0.170 -16.5866 -11.3715 -6.8496
   NZX C32 C CH2 0 -0.175 -17.0107 -11.1319 -5.3991
   NZX C33 C CH2 0 -0.204 -16.9117 -9.6528 -5.0235
   NZX H1 H HCR6 0 0.132 -22.9966 -6.1463 -7.4752
   NZX H2 H HCH3 0 0.155 -18.5179 -3.4465 -4.0207
   NZX H3 H HCH3 0 0.151 -18.6312 -3.1534 -5.7578
   NZX H4 H HCH3 0 0.154 -19.9323 -4.0040 -4.9210
   NZX H5 H HCH1 0 0.075 -18.7783 -9.0877 -5.9011
   NZX H6 H H 0 0.129 -16.3184 -3.4439 -4.8552
   NZX H7 H H 0 0.114 -15.0968 -4.1487 -2.8056
   NZX H8 H H 0 0.105 -14.7465 -5.7248 -3.5683
   NZX H9 H H 0 0.104 -14.3952 -5.3271 -6.2948
   NZX H10 H H 0 0.114 -14.6020 -3.5883 -6.6457
   NZX H11 H H 0 0.112 -13.3380 -1.9531 -5.1645
   NZX H12 H H 0 0.112 -13.5915 -2.1997 -3.4156
   NZX H13 H H 0 0.122 -12.0894 -5.2765 -3.6686
   NZX H14 H H 0 0.119 -11.8533 -4.9961 -5.4166
   NZX H15 H HCH2 0 0.110 -8.8630 -3.1530 -3.1382
   NZX H16 H HCH2 0 0.117 -9.7323 -4.5064 -3.8597
   NZX H17 H HCH3 0 0.128 -7.7642 -3.8663 -5.2670
   NZX H18 H HCH3 0 0.125 -9.2660 -3.5853 -6.1557
   NZX H19 H HCH3 0 0.118 -8.4010 -2.2245 -5.4284
   NZX H20 H HCH2 0 0.087 -16.2617 -8.6731 -7.5535
   NZX H21 H HCH2 0 0.105 -17.9100 -8.4117 -8.1082
   NZX H22 H HCH2 0 0.085 -18.4410 -10.8046 -7.7895
   NZX H23 H HCH2 0 0.097 -17.0414 -10.6435 -8.8398
   NZX H24 H HCR6 0 0.140 -24.0505 -7.6629 -5.8384
   NZX H25 H HCR5 0 0.161 -19.3515 -8.3661 -3.1273
   NZX H27 H HCH3 0 0.137 -20.5033 -4.2563 -7.3661
   NZX H28 H HCH3 0 0.139 -19.4348 -5.5375 -7.9173
   NZX H29 H HCH3 0 0.132 -21.0601 -5.3773 -8.6026
   NZX H30 H HCH2 0 0.098 -16.7051 -12.4268 -7.1098
   NZX H31 H HCH2 0 0.081 -15.5214 -11.1359 -6.9545
   NZX H32 H HCH2 0 0.086 -18.0464 -11.4655 -5.2677
   NZX H33 H HCH2 0 0.096 -16.3971 -11.7313 -4.7212
   NZX H34 H HCH2 0 0.084 -15.8658 -9.3332 -5.0605
   NZX H35 H HCH2 0 0.100 -17.2559 -9.4958 -3.9979
   NZX H26 H HNR5 0 0.274 -23.3056 -9.2207 -3.4789
   NZX C25 C C 0 0.233 -10.7116 -2.5882 -3.9887

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
   NZX C30 C29 single 1.529 0.020 1.529
   NZX C30 C31 single 1.530 0.020 1.530
   NZX C29 C17 single 1.540 0.020 1.540
   NZX C8 C2 single 1.507 0.020 1.507
   NZX C31 C32 single 1.530 0.020 1.530
   NZX C17 C15 single 1.499 0.020 1.499
   NZX C17 C33 single 1.536 0.020 1.536
   NZX C2 C1 aromatic 1.418 0.020 1.418
   NZX C2 C11 aromatic 1.394 0.020 1.394
   NZX C15 N14 aromatic 1.330 0.020 1.330
   NZX C15 C10 aromatic 1.420 0.020 1.420
   NZX N14 N13 aromatic 1.356 0.020 1.356
   NZX C21 C18 single 1.545 0.020 1.545
   NZX C21 C20 single 1.541 0.020 1.541
   NZX C1 C5 aromatic 1.379 0.020 1.379
   NZX C32 C33 single 1.529 0.020 1.529
   NZX C10 C11 single 1.472 0.020 1.472
   NZX C10 C12 aromatic 1.389 0.020 1.389
   NZX N13 C18 single 1.444 0.020 1.444
   NZX N13 C12 aromatic 1.359 0.020 1.359
   NZX C11 C3 aromatic 1.413 0.020 1.413
   NZX C18 C19 single 1.546 0.020 1.546
   NZX C12 C16 single 1.488 0.020 1.488
   NZX C22 C20 single 1.553 0.020 1.553
   NZX C22 N23 single 1.464 0.020 1.464
   NZX C5 C4 aromatic 1.398 0.020 1.398
   NZX C20 C19 single 1.541 0.020 1.541
   NZX C20 C24 single 1.543 0.020 1.543
   NZX O26 C25 double 1.239 0.020 1.239
   NZX C3 C4 aromatic 1.412 0.020 1.412
   NZX C3 C6 aromatic 1.424 0.020 1.424
   NZX N23 C25 single 1.335 0.020 1.335
   NZX N23 C24 single 1.469 0.020 1.469
   NZX C25 C27 single 1.514 0.020 1.514
   NZX C4 N9 aromatic 1.362 0.020 1.362
   NZX C28 C27 single 1.533 0.020 1.533
   NZX C6 N7 aromatic 1.322 0.020 1.322
   NZX N9 N7 aromatic 1.355 0.020 1.355
   NZX C1 H1 single 0.930 0.020 1.080
   NZX C16 H2 single 0.970 0.020 1.090
   NZX C16 H3 single 0.970 0.020 1.090
   NZX C16 H4 single 0.970 0.020 1.090
   NZX C17 H5 single 0.970 0.020 1.090
   NZX C18 H6 single 0.970 0.020 1.090
   NZX C19 H7 single 0.970 0.020 1.090
   NZX C19 H8 single 0.970 0.020 1.090
   NZX C21 H9 single 0.970 0.020 1.090
   NZX C21 H10 single 0.970 0.020 1.090
   NZX C22 H11 single 0.970 0.020 1.090
   NZX C22 H12 single 0.970 0.020 1.090
   NZX C24 H13 single 0.970 0.020 1.090
   NZX C24 H14 single 0.970 0.020 1.090
   NZX C27 H15 single 0.970 0.020 1.090
   NZX C27 H16 single 0.970 0.020 1.090
   NZX C28 H17 single 0.970 0.020 1.090
   NZX C28 H18 single 0.970 0.020 1.090
   NZX C28 H19 single 0.970 0.020 1.090
   NZX C29 H20 single 0.970 0.020 1.090
   NZX C29 H21 single 0.970 0.020 1.090
   NZX C30 H22 single 0.970 0.020 1.090
   NZX C30 H23 single 0.970 0.020 1.090
   NZX C5 H24 single 0.930 0.020 1.080
   NZX C6 H25 single 0.930 0.020 1.080
   NZX C8 H27 single 0.970 0.020 1.090
   NZX C8 H28 single 0.970 0.020 1.090
   NZX C8 H29 single 0.970 0.020 1.090
   NZX C31 H30 single 0.970 0.020 1.090
   NZX C31 H31 single 0.970 0.020 1.090
   NZX C32 H32 single 0.970 0.020 1.090
   NZX C32 H33 single 0.970 0.020 1.090
   NZX C33 H34 single 0.970 0.020 1.090
   NZX C33 H35 single 0.970 0.020 1.090
   NZX N9 H26 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
   NZX H1 C1 C5 118.73 3.000
   NZX H1 C1 C2 117.87 3.000
   NZX C5 C1 C2 123.39 3.000
   NZX C8 C2 C11 121.61 3.000
   NZX C11 C2 C1 119.89 3.000
   NZX C8 C2 C1 118.50 3.000
   NZX C6 C3 C4 104.31 3.000
   NZX C6 C3 C11 134.74 3.000
   NZX C4 C3 C11 120.94 3.000
   NZX C10 C11 C3 119.47 3.000
   NZX C3 C11 C2 117.60 3.000
   NZX C10 C11 C2 122.93 3.000
   NZX N13 C12 C10 106.33 3.000
   NZX N13 C12 C16 123.63 3.000
   NZX C10 C12 C16 130.02 3.000
   NZX N14 C15 C10 110.60 3.000
   NZX C10 C15 C17 127.41 3.000
   NZX N14 C15 C17 121.90 3.000
   NZX H4 C16 H3 108.06 3.000
   NZX H4 C16 H2 108.27 3.000
   NZX H3 C16 H2 107.81 3.000
   NZX H4 C16 C12 109.43 3.000
   NZX H3 C16 C12 111.58 3.000
   NZX H2 C16 C12 111.57 3.000
   NZX H5 C17 C33 107.64 3.000
   NZX H5 C17 C29 107.24 3.000
   NZX C33 C17 C29 110.40 3.000
   NZX H5 C17 C15 106.87 3.000
   NZX C33 C17 C15 112.89 3.000
   NZX C29 C17 C15 111.50 3.000
   NZX H6 C18 N13 107.30 3.000
   NZX H6 C18 C21 111.17 3.000
   NZX N13 C18 C21 118.74 3.000
   NZX H6 C18 C19 111.19 3.000
   NZX N13 C18 C19 118.87 3.000
   NZX C21 C18 C19 88.69 3.000
   NZX H8 C19 H7 110.00 3.000
   NZX H8 C19 C20 111.00 3.000
   NZX H7 C19 C20 117.89 3.000
   NZX H8 C19 C18 110.63 3.000
   NZX H7 C19 C18 117.63 3.000
   NZX C20 C19 C18 88.06 3.000
   NZX C24 C20 C22 88.41 3.000
   NZX C24 C20 C21 122.90 3.000
   NZX C22 C20 C21 118.74 3.000
   NZX C24 C20 C19 122.66 3.000
   NZX C22 C20 C19 118.54 3.000
   NZX C21 C20 C19 88.98 3.000
   NZX H10 C21 H9 110.09 3.000
   NZX H10 C21 C20 117.81 3.000
   NZX H9 C21 C20 110.98 3.000
   NZX H10 C21 C18 117.56 3.000
   NZX H9 C21 C18 110.64 3.000
   NZX C20 C21 C18 88.11 3.000
   NZX H12 C22 H11 109.56 3.000
   NZX H12 C22 N23 113.46 3.000
   NZX H11 C22 N23 113.35 3.000
   NZX H12 C22 C20 115.50 3.000
   NZX H11 C22 C20 115.37 3.000
   NZX N23 C22 C20 88.32 3.000
   NZX H14 C24 H13 109.76 3.000
   NZX H14 C24 N23 113.73 3.000
   NZX H13 C24 N23 113.78 3.000
   NZX H14 C24 C20 114.85 3.000
   NZX H13 C24 C20 114.97 3.000
   NZX N23 C24 C20 88.48 3.000
   NZX H16 C27 H15 107.79 3.000
   NZX H16 C27 C28 110.09 3.000
   NZX H15 C27 C28 109.95 3.000
   NZX H16 C27 C25 110.84 3.000
   NZX H15 C27 C25 107.17 3.000
   NZX C28 C27 C25 110.91 3.000
   NZX H19 C28 H18 108.26 3.000
   NZX H19 C28 H17 108.29 3.000
   NZX H18 C28 H17 108.16 3.000
   NZX H19 C28 C27 110.71 3.000
   NZX H18 C28 C27 110.92 3.000
   NZX H17 C28 C27 110.40 3.000
   NZX H21 C29 H20 106.98 3.000
   NZX H21 C29 C30 110.47 3.000
   NZX H20 C29 C30 109.64 3.000
   NZX H21 C29 C17 109.50 3.000
   NZX H20 C29 C17 108.63 3.000
   NZX C30 C29 C17 111.49 3.000
   NZX H23 C30 H22 106.76 3.000
   NZX H23 C30 C31 110.32 3.000
   NZX H22 C30 C31 109.16 3.000
   NZX H23 C30 C29 109.98 3.000
   NZX H22 C30 C29 109.04 3.000
   NZX C31 C30 C29 111.46 3.000
   NZX N9 C4 C5 132.24 3.000
   NZX N9 C4 C3 106.11 3.000
   NZX C5 C4 C3 121.64 3.000
   NZX H24 C5 C4 121.83 3.000
   NZX H24 C5 C1 121.64 3.000
   NZX C4 C5 C1 116.53 3.000
   NZX H25 C6 N7 120.24 3.000
   NZX H25 C6 C3 128.64 3.000
   NZX N7 C6 C3 111.11 3.000
   NZX N9 N7 C6 106.39 3.000
   NZX H29 C8 H28 108.64 3.000
   NZX H29 C8 H27 107.34 3.000
   NZX H28 C8 H27 107.15 3.000
   NZX H29 C8 C2 110.63 3.000
   NZX H28 C8 C2 111.32 3.000
   NZX H27 C8 C2 111.59 3.000
   NZX H26 N9 N7 119.82 3.000
   NZX H26 N9 C4 128.10 3.000
   NZX N7 N9 C4 112.07 3.000
   NZX C15 C10 C12 105.12 3.000
   NZX C12 C10 C11 127.41 3.000
   NZX C15 C10 C11 127.46 3.000
   NZX N14 N13 C18 120.18 3.000
   NZX C18 N13 C12 127.66 3.000
   NZX N14 N13 C12 112.14 3.000
   NZX N13 N14 C15 105.80 3.000
   NZX C25 N23 C24 134.99 3.000
   NZX C24 N23 C22 94.78 3.000
   NZX C25 N23 C22 130.19 3.000
   NZX H31 C31 H30 106.86 3.000
   NZX H31 C31 C32 109.05 3.000
   NZX H30 C31 C32 110.29 3.000
   NZX H31 C31 C30 109.07 3.000
   NZX H30 C31 C30 110.21 3.000
   NZX C32 C31 C30 111.25 3.000
   NZX H33 C32 H32 106.81 3.000
   NZX H33 C32 C33 109.98 3.000
   NZX H32 C32 C33 109.04 3.000
   NZX H33 C32 C31 110.26 3.000
   NZX H32 C32 C31 109.13 3.000
   NZX C33 C32 C31 111.49 3.000
   NZX H35 C33 H34 106.90 3.000
   NZX H35 C33 C32 110.42 3.000
   NZX H34 C33 C32 109.64 3.000
   NZX H35 C33 C17 109.55 3.000
   NZX H34 C33 C17 108.86 3.000
   NZX C32 C33 C17 111.36 3.000
   NZX O26 C25 N23 121.51 3.000
   NZX N23 C25 C27 116.60 3.000
   NZX O26 C25 C27 121.87 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
   NZX CONST_01 C10 C11 C2 C1 180.00 0.0 0
   NZX CONST_02 C3 C11 C2 C1 0.00 0.0 0
   NZX CONST_03 C3 C4 C5 C1 0.00 0.0 0
   NZX CONST_04 N9 C4 C5 C1 180.00 0.0 0
   NZX CONST_05 C4 C5 C1 C2 0.00 0.0 0
   NZX CONST_06 C4 C3 C11 C2 0.00 0.0 0
   NZX CONST_07 C6 C3 C11 C2 180.00 0.0 0
   NZX CONST_08 N7 N9 C4 C3 0.00 0.0 0
   NZX CONST_09 N9 N7 C6 C3 0.00 0.0 0
   NZX CONST_10 C5 C1 C2 C11 0.00 0.0 0
   NZX CONST_11 N14 C15 C10 C11 180.00 0.0 0
   NZX CONST_12 N13 C12 C10 C11 180.00 0.0 0
   NZX CONST_13 C5 C4 C3 C11 0.00 0.0 0
   NZX CONST_14 N9 C4 C3 C11 180.00 0.0 0
   NZX CONST_15 N7 C6 C3 C11 180.00 0.0 0
   NZX CONST_16 N14 C15 C10 C12 0.00 0.0 0
   NZX CONST_17 C15 N14 N13 C12 0.00 0.0 0
   NZX CONST_18 N13 C12 C10 C15 0.00 0.0 0
   NZX CONST_19 C10 C11 C3 C4 180.00 0.0 0
   NZX CONST_20 N7 C6 C3 C4 0.00 0.0 0
   NZX CONST_21 C6 N7 N9 C4 0.00 0.0 0
   NZX CONST_22 C6 C3 C4 C5 180.00 0.0 0
   NZX CONST_23 N7 N9 C4 C5 180.00 0.0 0
   NZX CONST_24 C10 C11 C3 C6 0.00 0.0 0
   NZX CONST_25 N9 C4 C3 C6 0.00 0.0 0
   NZX CONST_26 N13 N14 C15 C10 0.00 0.0 0
   NZX CONST_27 N14 N13 C12 C10 0.00 0.0 0
   NZX CONST_28 C17 C15 C10 C11 0.00 0.0 0
   NZX CONST_29 C17 C15 C10 C12 180.00 0.0 0
   NZX CONST_30 C18 N13 N14 C15 180.00 0.0 0
   NZX CONST_31 N13 N14 C15 C17 180.00 0.0 0
   NZX CONST_32 C10 C12 N13 C18 180.00 0.0 0
   NZX CONST_33 C8 C2 C11 C3 180.00 0.0 0
   NZX CONST_34 C16 C12 C10 C11 0.00 0.0 0
   NZX CONST_35 C16 C12 C10 C15 180.00 0.0 0
   NZX CONST_36 N14 N13 C12 C16 180.00 0.0 0
   NZX CONST_37 C18 N13 C12 C16 0.00 0.0 0
   NZX CONST_38 C8 C2 C1 C5 180.00 0.0 0
   NZX CONST_39 C10 C11 C2 C8 0.00 0.0 0
   NZX CONST_40 H24 C5 C1 C2 180.00 0.0 0
   NZX CONST_41 H26 N9 C4 C3 180.00 0.0 0
   NZX CONST_42 H1 C1 C2 C11 180.00 0.0 0
   NZX CONST_43 H25 C6 C3 C11 0.00 0.0 0
   NZX CONST_44 O26 C25 N23 C22 0.00 0.0 0
   NZX CONST_45 C27 C25 N23 C22 180.00 0.0 0
   NZX CONST_46 O26 C25 N23 C24 180.00 0.0 0
   NZX CONST_47 C27 C25 N23 C24 0.00 0.0 0
   NZX Var_01 C21 C18 N13 C12 -133.66 30.0 2
   NZX Var_02 C19 C18 N13 C12 120.52 30.0 2
   NZX Var_03 C30 C29 C17 C15 -178.09 30.0 1
   NZX Var_04 C32 C33 C17 C15 178.75 30.0 1
   NZX Var_05 C31 C30 C29 C17 -55.41 30.0 1
   NZX Var_06 C31 C32 C33 C17 55.82 30.0 1
   NZX Var_07 C22 C20 C21 C18 -103.72 30.0 3
   NZX Var_08 C19 C20 C21 C18 18.64 30.0 3
   NZX Var_09 C24 C20 C21 C18 147.80 30.0 3
   NZX Var_10 C22 C20 C19 C18 103.91 30.0 3
   NZX Var_11 C24 C20 C19 C18 -147.96 30.0 3
   NZX Var_12 N14 N13 C18 C19 -57.34 30.0 2
   NZX Var_13 N23 C22 C20 C19 126.09 30.0 1
   NZX Var_14 N23 C24 C20 C19 -122.62 30.0 1
   NZX Var_15 N13 C18 C21 C20 -141.15 30.0 1
   NZX Var_16 C24 N23 C22 C20 0.78 30.0 1
   NZX Var_17 N13 C18 C19 C20 141.03 30.0 1
   NZX Var_18 N14 N13 C18 C21 48.48 30.0 2
   NZX Var_19 N23 C22 C20 C21 -127.93 30.0 1
   NZX Var_20 N23 C24 C20 C21 124.44 30.0 1
   NZX Var_21 C32 C31 C30 C29 54.78 30.0 1
   NZX Var_22 N14 C15 C17 C29 -72.39 30.0 2
   NZX Var_23 C10 C15 C17 C29 103.85 30.0 2
   NZX Var_24 C32 C33 C17 C29 -55.70 30.0 1
   NZX Var_25 C33 C17 C29 C30 55.57 30.0 1
   NZX Var_26 C33 C32 C31 C30 -55.00 30.0 1
   NZX Var_27 C33 C17 C15 C10 -131.19 30.0 1
   NZX Var_28 C33 C17 C15 N14 52.57 30.0 1
   NZX Var_29 C25 N23 C22 C20 178.67 30.0 1
   NZX Var_30 C15 C10 C11 C2 -115.96 30.0 2
   NZX Var_31 C25 N23 C24 C20 -178.50 30.0 1
   NZX Var_32 C12 C10 C11 C2 64.97 30.0 2
   NZX Var_33 H6 C18 N13 C12 -6.64 30.0 2
   NZX Var_34 C15 C10 C11 C3 63.67 30.0 2
   NZX Var_35 H20 C29 C17 C15 60.98 30.0 1
   NZX Var_36 C12 C10 C11 C3 -115.39 30.0 2
   NZX Var_37 H21 C29 C17 C15 -55.53 30.0 1
   NZX Var_38 H34 C33 C17 C15 -60.26 30.0 1
   NZX Var_39 H35 C33 C17 C15 56.31 30.0 1
   NZX Var_40 H22 C30 C29 C17 65.17 30.0 1
   NZX Var_41 H23 C30 C29 C17 -178.09 30.0 1
   NZX Var_42 H32 C32 C33 C17 -64.75 30.0 1
   NZX Var_43 H33 C32 C33 C17 178.44 30.0 1
   NZX Var_44 H9 C21 C18 C19 93.16 30.0 1
   NZX Var_45 H10 C21 C18 C19 -139.21 30.0 1
   NZX Var_46 H11 C22 C20 C19 -118.76 30.0 1
   NZX Var_47 H12 C22 C20 C19 10.79 30.0 1
   NZX Var_48 H13 C24 C20 C19 -6.99 30.0 1
   NZX Var_49 H14 C24 C20 C19 121.82 30.0 1
   NZX Var_50 H7 C19 C18 C21 139.28 30.0 1
   NZX Var_51 H8 C19 C18 C21 -93.16 30.0 1
   NZX Var_52 H30 C31 C30 C29 177.43 30.0 1
   NZX Var_53 H31 C31 C30 C29 -65.55 30.0 1
   NZX Var_54 H5 C17 C29 C30 -61.43 30.0 1
   NZX Var_55 H27 C8 C2 C1 92.86 30.0 2
   NZX Var_56 H28 C8 C2 C1 -147.48 30.0 2
   NZX Var_57 H29 C8 C2 C1 -26.58 30.0 2
   NZX Var_58 H2 C16 C12 C10 125.06 30.0 2
   NZX Var_59 H3 C16 C12 C10 -114.28 30.0 2
   NZX Var_60 H4 C16 C12 C10 5.26 30.0 2
   NZX Var_61 N23 C25 C27 C28 103.82 30.0 2
   NZX Var_62 H15 C27 C25 N23 -136.16 30.0 3
   NZX Var_63 H16 C27 C25 N23 -18.80 30.0 3
   NZX Var_64 O26 C25 C27 C28 -74.67 30.0 2
   NZX Var_65 H17 C28 C27 C25 177.54 30.0 3
   NZX Var_66 H18 C28 C27 C25 -62.59 30.0 3
   NZX Var_67 H19 C28 C27 C25 57.62 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
   NZX chir_01 C17 C29 C15 C33 positiv
   NZX chir_02 C18 N13 C21 C19 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
   NZX plan-1 C11 0.020
   NZX plan-1 C12 0.020
   NZX plan-1 C15 0.020
   NZX plan-1 C16 0.020
   NZX plan-1 C17 0.020
   NZX plan-1 C18 0.020
   NZX plan-1 C10 0.020
   NZX plan-1 N13 0.020
   NZX plan-1 N14 0.020
   NZX plan-2 C22 0.020
   NZX plan-2 C24 0.020
   NZX plan-2 C27 0.020
   NZX plan-2 N23 0.020
   NZX plan-2 O26 0.020
   NZX plan-2 C25 0.020
   NZX plan-3 C1 0.020
   NZX plan-3 C2 0.020
   NZX plan-3 C3 0.020
   NZX plan-3 C11 0.020
   NZX plan-3 C4 0.020
   NZX plan-3 C5 0.020
   NZX plan-3 C6 0.020
   NZX plan-3 N7 0.020
   NZX plan-3 C8 0.020
   NZX plan-3 N9 0.020
   NZX plan-3 C10 0.020
   NZX plan-3 H1 0.020
   NZX plan-3 H24 0.020
   NZX plan-3 H25 0.020
   NZX plan-3 H26 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NZX NZX 1-[6-[3-cyclohexyl-5-methyl-4-(5-methyl-1~{H}-indazol-4-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one ligand 68 33 .

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 .

