data_6yun_qFit
_cell.length_a                    43.430
_cell.length_b                    46.856
_cell.length_c                    131.947
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      268506.359
_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     13.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.15
_refine.ls_d_res_high             1.44
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     98.22
_refine.ls_number_reflns_obs      48330
_refine.ls_number_reflns_R_work   46323
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1705
_refine.ls_R_factor_R_work        0.1692
_refine.ls_R_factor_R_free        0.2010
_refine.ls_percent_reflns_R_free  4.15
_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             0.1513
_refine.pdbx_overall_phase_error  18.2515
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.88
_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 2991 0.0104 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4072 1.0991 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 416 0.0926 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 549 0.0104 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1138 15.9710 ? ?

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' 3.48 44.15 3608 0.1536 99.95 0.1962 164
   'X-RAY DIFFRACTION' 2.76 3.48 3433 0.1606 99.97 0.1981 147
   'X-RAY DIFFRACTION' 2.41 2.76 3404 0.1678 100.00 0.2000 144
   'X-RAY DIFFRACTION' 2.19 2.41 3376 0.1560 100.00 0.1659 145
   'X-RAY DIFFRACTION' 2.04 2.19 3352 0.1645 99.91 0.1838 157
   'X-RAY DIFFRACTION' 1.92 2.04 3377 0.1641 99.83 0.1874 142
   'X-RAY DIFFRACTION' 1.82 1.92 3320 0.1590 100.00 0.1755 137
   'X-RAY DIFFRACTION' 1.74 1.82 3370 0.1806 100.00 0.2182 129
   'X-RAY DIFFRACTION' 1.67 1.74 3287 0.1875 100.00 0.2388 163
   'X-RAY DIFFRACTION' 1.62 1.67 3325 0.1907 99.97 0.2373 145
   'X-RAY DIFFRACTION' 1.57 1.62 3331 0.1903 99.45 0.2244 128
   'X-RAY DIFFRACTION' 1.52 1.57 3238 0.2004 97.81 0.2343 154
   'X-RAY DIFFRACTION' 1.48 1.52 3200 0.2244 96.00 0.2671 132
   'X-RAY DIFFRACTION' 1.44 1.48 2702 0.2860 81.89 0.3080 120

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LYS A 3 ? -6.46134 -24.62419 20.98947 0.709 42.17836 N ? A ? 1 N 1
   ATOM 2 CA A LYS A 3 ? -7.90319 -24.67295 20.76393 0.709 32.05634 C ? A ? 1 CA 1
   ATOM 3 C A LYS A 3 ? -8.20029 -25.05717 19.31884 0.709 36.13012 C ? A ? 1 C 1
   ATOM 4 O A LYS A 3 ? -7.87509 -24.32323 18.38486 0.709 32.02235 O ? A ? 1 O 1
   ATOM 5 CB A LYS A 3 ? -8.53860 -23.32376 21.09566 0.709 45.56030 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A 3 ? -10.05029 -23.37537 21.22661 0.709 46.68205 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A 3 ? -10.47373 -24.28864 22.37749 0.709 65.04434 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A 3 ? -9.93274 -23.80179 23.71995 0.709 64.05763 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A 3 ? -10.24576 -24.75889 24.82361 0.709 65.43331 N ? A ? 1 NZ 1
   ATOM 10 N B LYS A 3 ? -6.66225 -23.47077 20.73421 0.291 41.36898 N ? A ? 1 N 1
   ATOM 11 CA B LYS A 3 ? -7.82477 -24.34702 20.66912 0.291 35.53761 C ? A ? 1 CA 1
   ATOM 12 C B LYS A 3 ? -7.98116 -24.92801 19.26602 0.291 36.41955 C ? A ? 1 C 1
   ATOM 13 O B LYS A 3 ? -7.35336 -24.46546 18.31444 0.291 31.64163 O ? A ? 1 O 1
   ATOM 14 CB B LYS A 3 ? -9.08672 -23.58218 21.07189 0.291 42.87473 C ? A ? 1 CB 1
   ATOM 15 CG B LYS A 3 ? -10.00490 -24.33864 22.02330 0.291 55.87915 C ? A ? 1 CG 1
   ATOM 16 CD B LYS A 3 ? -9.26051 -24.80198 23.26961 0.291 54.03955 C ? A ? 1 CD 1
   ATOM 17 CE B LYS A 3 ? -10.22000 -25.34796 24.31731 0.291 51.98812 C ? A ? 1 CE 1
   ATOM 18 NZ B LYS A 3 ? -11.16962 -26.33651 23.74112 0.291 41.65070 N ? A ? 1 NZ 1
   ATOM 19 N A SER A 4 ? -8.82367 -26.21423 19.13413 0.709 28.66988 N ? A ? 2 N 1
   ATOM 20 CA A SER A 4 ? -9.09254 -26.70631 17.79699 0.709 24.36777 C ? A ? 2 CA 1
   ATOM 21 C A SER A 4 ? -10.04259 -25.77314 17.05421 0.709 30.79707 C ? A ? 2 C 1
   ATOM 22 O A SER A 4 ? -10.76787 -24.97407 17.64785 0.709 21.19221 O ? A ? 2 O 1
   ATOM 23 CB A SER A 4 ? -9.72314 -28.09736 17.85899 0.709 28.05379 C ? A ? 2 CB 1
   ATOM 24 OG A SER A 4 ? -11.05569 -28.00853 18.33356 0.709 24.18563 O ? A ? 2 OG 1
   ATOM 25 N B SER A 4 ? -8.81608 -25.95252 19.14826 0.291 30.23289 N ? A ? 2 N 1
   ATOM 26 CA B SER A 4 ? -9.08783 -26.58025 17.86828 0.291 24.28044 C ? A ? 2 CA 1
   ATOM 27 C B SER A 4 ? -10.05892 -25.72566 17.05460 0.291 30.42182 C ? A ? 2 C 1
   ATOM 28 O B SER A 4 ? -10.81835 -24.92383 17.60103 0.291 21.52866 O ? A ? 2 O 1
   ATOM 29 CB B SER A 4 ? -9.67943 -27.96941 18.10360 0.291 29.27485 C ? A ? 2 CB 1
   ATOM 30 OG B SER A 4 ? -10.12286 -28.54830 16.89874 0.291 16.90691 O ? A ? 2 OG 1
   ATOM 31 N . ALA A 5 ? -10.02305 -25.89867 15.72523 1.000 20.92385 N ? A ? 3 N 1
   ATOM 32 CA . ALA A 5 ? -10.95789 -25.17009 14.87415 1.000 24.91929 C ? A ? 3 CA 1
   ATOM 33 C . ALA A 5 ? -12.39911 -25.48770 15.23438 1.000 35.55005 C ? A ? 3 C 1
   ATOM 34 O . ALA A 5 ? -13.24003 -24.58962 15.28970 1.000 22.43645 O ? A ? 3 O 1
   ATOM 35 CB . ALA A 5 ? -10.71121 -25.50785 13.40398 1.000 24.59484 C ? A ? 3 CB 1
   ATOM 36 N . ALA A 6 ? -12.71231 -26.76357 15.46979 1.000 28.12109 N ? A ? 4 N 1
   ATOM 37 CA . ALA A 6 ? -14.08798 -27.11853 15.80494 1.000 22.10856 C ? A ? 4 CA 1
   ATOM 38 C . ALA A 6 ? -14.54176 -26.43595 17.08787 1.000 21.43448 C ? A ? 4 C 1
   ATOM 39 O . ALA A 6 ? -15.69925 -26.01588 17.19482 1.000 32.48208 O ? A ? 4 O 1
   ATOM 40 CB . ALA A 6 ? -14.23256 -28.64400 15.89728 1.000 22.60589 C ? A ? 4 CB 1
   ATOM 41 N . GLU A 7 ? -13.65761 -26.27771 18.06856 1.000 20.68963 N ? A ? 5 N 1
   ATOM 42 CA . GLU A 7 ? -14.10749 -25.60512 19.28401 1.000 21.30224 C ? A ? 5 CA 1
   ATOM 43 C . GLU A 7 ? -14.10307 -24.08323 19.12193 1.000 23.55650 C ? A ? 5 C 1
   ATOM 44 O . GLU A 7 ? -15.03952 -23.40645 19.55666 1.000 21.53434 O ? A ? 5 O 1
   ATOM 45 CB . GLU A 7 ? -13.26887 -26.01831 20.49009 1.000 34.32185 C ? A ? 5 CB 1
   ATOM 46 CG . GLU A 7 ? -13.91380 -25.67905 21.84003 1.000 60.66732 C ? A ? 5 CG 1
   ATOM 47 CD . GLU A 7 ? -15.20987 -26.46739 22.15171 1.000 63.36773 C ? A ? 5 CD 1
   ATOM 48 OE1 . GLU A 7 ? -15.86242 -26.15436 23.15591 1.000 61.39009 O ? A ? 5 OE1 1
   ATOM 49 OE2 . GLU A 7 ? -15.58815 -27.42262 21.39983 1.000 51.48529 O ? A ? 5 OE2 1
   ATOM 50 N A ALA A 8 ? -13.06464 -23.53686 18.48549 0.539 18.53290 N ? A ? 6 N 1
   ATOM 51 CA A ALA A 8 ? -12.97188 -22.08570 18.33919 0.539 21.67176 C ? A ? 6 CA 1
   ATOM 52 C A ALA A 8 ? -14.13603 -21.53567 17.53547 0.539 19.06797 C ? A ? 6 C 1
   ATOM 53 O A ALA A 8 ? -14.60256 -20.41625 17.79668 0.539 16.72343 O ? A ? 6 O 1
   ATOM 54 CB A ALA A 8 ? -11.66142 -21.72297 17.64381 0.539 15.68696 C ? A ? 6 CB 1
   ATOM 55 N B ALA A 8 ? -13.06216 -23.52224 18.50396 0.461 18.70853 N ? A ? 6 N 1
   ATOM 56 CA B ALA A 8 ? -12.99484 -22.06551 18.39380 0.461 21.35703 C ? A ? 6 CA 1
   ATOM 57 C B ALA A 8 ? -14.12565 -21.51973 17.53555 0.461 19.06146 C ? A ? 6 C 1
   ATOM 58 O B ALA A 8 ? -14.58597 -20.39089 17.75748 0.461 16.65998 O ? A ? 6 O 1
   ATOM 59 CB B ALA A 8 ? -11.64267 -21.63396 17.82191 0.461 16.52321 C ? A ? 6 CB 1
   ATOM 60 N A SER A 9 ? -14.61948 -22.30514 16.55944 0.539 16.74558 N ? A ? 7 N 1
   ATOM 61 CA A SER A 9 ? -15.73949 -21.86727 15.73602 0.539 17.58502 C ? A ? 7 CA 1
   ATOM 62 C A SER A 9 ? -17.02749 -21.70807 16.52922 0.539 12.69402 C ? A ? 7 C 1
   ATOM 63 O A SER A 9 ? -17.95657 -21.05219 16.04181 0.539 15.97300 O ? A ? 7 O 1
   ATOM 64 CB A SER A 9 ? -15.96509 -22.85701 14.58893 0.539 19.85352 C ? A ? 7 CB 1
   ATOM 65 OG A SER A 9 ? -16.21391 -24.16025 15.09870 0.539 19.59086 O ? A ? 7 OG 1
   ATOM 66 N B SER A 9 ? -14.60019 -22.30754 16.57009 0.461 16.72163 N ? A ? 7 N 1
   ATOM 67 CA B SER A 9 ? -15.63006 -21.85680 15.64115 0.461 18.22639 C ? A ? 7 CA 1
   ATOM 68 C B SER A 9 ? -17.02094 -21.79231 16.25162 0.461 14.01511 C ? A ? 7 C 1
   ATOM 69 O B SER A 9 ? -17.93762 -21.30640 15.57716 0.461 13.92817 O ? A ? 7 O 1
   ATOM 70 CB B SER A 9 ? -15.68639 -22.76934 14.41131 0.461 18.60041 C ? A ? 7 CB 1
   ATOM 71 OG B SER A 9 ? -16.18872 -24.05127 14.75181 0.461 23.46525 O ? A ? 7 OG 1
   ATOM 72 N A LYS A 10 ? -17.10429 -22.27216 17.73656 0.539 15.81097 N ? A ? 8 N 1
   ATOM 73 CA A LYS A 10 ? -18.33165 -22.15644 18.51128 0.539 14.85666 C ? A ? 8 CA 1
   ATOM 74 C A LYS A 10 ? -18.54200 -20.75539 19.05450 0.539 19.03860 C ? A ? 8 C 1
   ATOM 75 O A LYS A 10 ? -19.63333 -20.45439 19.55148 0.539 19.79323 O ? A ? 8 O 1
   ATOM 76 CB A LYS A 10 ? -18.35799 -23.21197 19.61975 0.539 16.26380 C ? A ? 8 CB 1
   ATOM 77 CG A LYS A 10 ? -18.46506 -24.62228 19.07427 0.539 26.23765 C ? A ? 8 CG 1
   ATOM 78 CD A LYS A 10 ? -18.63829 -25.63788 20.18566 0.539 22.72763 C ? A ? 8 CD 1
   ATOM 79 CE A LYS A 10 ? -18.87013 -27.01317 19.59135 0.539 26.94486 C ? A ? 8 CE 1
   ATOM 80 NZ A LYS A 10 ? -17.75645 -27.40132 18.66994 0.539 25.89248 N ? A ? 8 NZ 1
   ATOM 81 N B LYS A 10 ? -17.20163 -22.27612 17.48629 0.461 18.09755 N ? A ? 8 N 1
   ATOM 82 CA B LYS A 10 ? -18.50774 -22.22435 18.13443 0.461 14.04640 C ? A ? 8 CA 1
   ATOM 83 C B LYS A 10 ? -18.79886 -20.86437 18.75457 0.461 17.48406 C ? A ? 8 C 1
   ATOM 84 O B LYS A 10 ? -19.96028 -20.57839 19.07513 0.461 17.51504 O ? A ? 8 O 1
   ATOM 85 CB B LYS A 10 ? -18.62706 -23.33113 19.18376 0.461 16.88533 C ? A ? 8 CB 1
   ATOM 86 CG B LYS A 10 ? -18.65505 -24.72182 18.58347 0.461 16.16437 C ? A ? 8 CG 1
   ATOM 87 CD B LYS A 10 ? -18.49205 -25.75007 19.68336 0.461 22.30767 C ? A ? 8 CD 1
   ATOM 88 CE B LYS A 10 ? -18.72734 -27.13565 19.16016 0.461 27.40546 C ? A ? 8 CE 1
   ATOM 89 NZ B LYS A 10 ? -17.94754 -27.40699 17.90935 0.461 26.78104 N ? A ? 8 NZ 1
   ATOM 90 N A LYS A 11 ? -17.53656 -19.89716 18.96118 0.539 14.06000 N ? A ? 9 N 1
   ATOM 91 CA A LYS A 11 ? -17.71662 -18.52110 19.38314 0.539 15.90032 C ? A ? 9 CA 1
   ATOM 92 C A LYS A 11 ? -18.58448 -17.76212 18.37591 0.539 14.46795 C ? A ? 9 C 1
   ATOM 93 O A LYS A 11 ? -18.50325 -18.00058 17.15880 0.539 14.80576 O ? A ? 9 O 1
   ATOM 94 CB A LYS A 11 ? -16.35611 -17.84183 19.50237 0.539 13.95288 C ? A ? 9 CB 1
   ATOM 95 CG A LYS A 11 ? -15.50527 -18.35082 20.67155 0.539 16.94914 C ? A ? 9 CG 1
   ATOM 96 CD A LYS A 11 ? -16.04931 -17.87808 22.01363 0.539 24.21163 C ? A ? 9 CD 1
   ATOM 97 CE A LYS A 11 ? -15.05985 -18.13009 23.13716 0.539 38.86603 C ? A ? 9 CE 1
   ATOM 98 NZ A LYS A 11 ? -14.90000 -19.57751 23.43317 0.539 54.57470 N ? A ? 9 NZ 1
   ATOM 99 N B LYS A 11 ? -17.78219 -20.02456 18.93408 0.461 17.23629 N ? A ? 9 N 1
   ATOM 100 CA B LYS A 11 ? -18.02002 -18.69119 19.45925 0.461 17.39044 C ? A ? 9 CA 1
   ATOM 101 C B LYS A 11 ? -18.71022 -17.82360 18.40411 0.461 14.80024 C ? A ? 9 C 1
   ATOM 102 O B LYS A 11 ? -18.54730 -18.03800 17.19470 0.461 15.02321 O ? A ? 9 O 1
   ATOM 103 CB B LYS A 11 ? -16.69853 -18.04715 19.86580 0.461 19.12873 C ? A ? 9 CB 1
   ATOM 104 CG B LYS A 11 ? -16.05746 -18.67063 21.10345 0.461 17.66038 C ? A ? 9 CG 1
   ATOM 105 CD B LYS A 11 ? -14.81388 -17.90033 21.50926 0.461 15.46638 C ? A ? 9 CD 1
   ATOM 106 CE B LYS A 11 ? -14.08164 -18.57691 22.65804 0.461 27.86405 C ? A ? 9 CE 1
   ATOM 107 NZ B LYS A 11 ? -14.77077 -18.38688 23.96238 0.461 42.94784 N ? A ? 9 NZ 1
   ATOM 108 N A PRO A 12 ? -19.42911 -16.84914 18.84851 0.539 15.10165 N ? A ? 10 N 1
   ATOM 109 CA A PRO A 12 ? -19.99235 -15.84035 17.94966 0.539 13.92927 C ? A ? 10 CA 1
   ATOM 110 C A PRO A 12 ? -18.85707 -15.21392 17.15931 0.539 11.06416 C ? A ? 10 C 1
   ATOM 111 O A PRO A 12 ? -17.77917 -14.95768 17.70044 0.539 13.49927 O ? A ? 10 O 1
   ATOM 112 CB A PRO A 12 ? -20.61541 -14.82232 18.90611 0.539 17.40122 C ? A ? 10 CB 1
   ATOM 113 CG A PRO A 12 ? -20.85849 -15.58427 20.17360 0.539 19.49084 C ? A ? 10 CG 1
   ATOM 114 CD A PRO A 12 ? -19.78800 -16.62566 20.25666 0.539 16.76189 C ? A ? 10 CD 1
   ATOM 115 N B PRO A 12 ? -19.49473 -16.83804 18.83755 0.461 14.98982 N ? A ? 10 N 1
   ATOM 116 CA B PRO A 12 ? -20.02242 -15.85190 17.89116 0.461 13.96381 C ? A ? 10 CA 1
   ATOM 117 C B PRO A 12 ? -18.88843 -15.29483 17.04378 0.461 10.50934 C ? A ? 10 C 1
   ATOM 118 O B PRO A 12 ? -17.74131 -15.21825 17.47835 0.461 9.15710 O ? A ? 10 O 1
   ATOM 119 CB B PRO A 12 ? -20.61839 -14.77386 18.79854 0.461 17.00665 C ? A ? 10 CB 1
   ATOM 120 CG B PRO A 12 ? -20.93224 -15.49305 20.07795 0.461 20.11093 C ? A ? 10 CG 1
   ATOM 121 CD B PRO A 12 ? -19.89665 -16.56503 20.22667 0.461 16.98717 C ? A ? 10 CD 1
   ATOM 122 N A ARG A 13 ? -19.11803 -14.95761 15.87668 0.539 12.02594 N ? A ? 11 N 1
   ATOM 123 CA A ARG A 13 ? -18.07862 -14.51321 14.95651 0.539 10.43435 C ? A ? 11 CA 1
   ATOM 124 C A ARG A 13 ? -17.27391 -13.37600 15.55815 0.539 9.35650 C ? A ? 11 C 1
   ATOM 125 O A ARG A 13 ? -16.03478 -13.41285 15.55731 0.539 9.82049 O ? A ? 11 O 1
   ATOM 126 CB A ARG A 13 ? -18.71809 -14.06150 13.63796 0.539 13.27546 C ? A ? 11 CB 1
   ATOM 127 CG A ARG A 13 ? -17.71352 -13.61471 12.56528 0.539 11.70601 C ? A ? 11 CG 1
   ATOM 128 CD A ARG A 13 ? -18.41593 -13.36967 11.21713 0.539 12.98077 C ? A ? 11 CD 1
   ATOM 129 NE A ARG A 13 ? -17.46395 -13.15631 10.12766 0.539 17.84268 N ? A ? 11 NE 1
   ATOM 130 CZ A ARG A 13 ? -17.26833 -11.99321 9.50845 0.539 12.90206 C ? A ? 11 CZ 1
   ATOM 131 NH1 A ARG A 13 ? -17.95435 -10.91246 9.82351 0.539 23.87361 N ? A ? 11 NH1 1
   ATOM 132 NH2 A ARG A 13 ? -16.37316 -11.91119 8.55250 0.539 9.77102 N ? A ? 11 NH2 1
   ATOM 133 N B ARG A 13 ? -19.21697 -14.90736 15.81954 0.461 12.49880 N ? A ? 11 N 1
   ATOM 134 CA B ARG A 13 ? -18.17830 -14.52784 14.87460 0.461 10.45848 C ? A ? 11 CA 1
   ATOM 135 C B ARG A 13 ? -17.34706 -13.37169 15.41263 0.461 9.38067 C ? A ? 11 C 1
   ATOM 136 O B ARG A 13 ? -16.11502 -13.35676 15.26788 0.461 11.88282 O ? A ? 11 O 1
   ATOM 137 CB B ARG A 13 ? -18.82276 -14.15568 13.54245 0.461 12.64767 C ? A ? 11 CB 1
   ATOM 138 CG B ARG A 13 ? -17.84204 -14.11093 12.39734 0.461 14.98764 C ? A ? 11 CG 1
   ATOM 139 CD B ARG A 13 ? -18.52541 -14.41925 11.05608 0.461 21.14082 C ? A ? 11 CD 1
   ATOM 140 NE B ARG A 13 ? -17.99552 -13.59517 9.97671 0.461 16.16353 N ? A ? 11 NE 1
   ATOM 141 CZ B ARG A 13 ? -17.37507 -14.01007 8.87457 0.461 31.86858 C ? A ? 11 CZ 1
   ATOM 142 NH1 B ARG A 13 ? -17.10214 -15.28902 8.65012 0.461 9.24822 N ? A ? 11 NH1 1
   ATOM 143 NH2 B ARG A 13 ? -17.01545 -13.10814 7.96728 0.461 50.87325 N ? A ? 11 NH2 1
   ATOM 144 N A GLN A 14 ? -17.96269 -12.39113 16.14225 0.539 9.65804 N ? A ? 12 N 1
   ATOM 145 CA A GLN A 14 ? -17.29838 -11.18484 16.62411 0.539 9.79886 C ? A ? 12 CA 1
   ATOM 146 C A GLN A 14 ? -16.44910 -11.42871 17.86124 0.539 9.68812 C ? A ? 12 C 1
   ATOM 147 O A GLN A 14 ? -15.66364 -10.54447 18.22962 0.539 9.65100 O ? A ? 12 O 1
   ATOM 148 CB A GLN A 14 ? -18.30041 -10.04667 16.88376 0.539 10.85583 C ? A ? 12 CB 1
   ATOM 149 CG A GLN A 14 ? -19.27427 -10.24878 18.05477 0.539 9.72727 C ? A ? 12 CG 1
   ATOM 150 CD A GLN A 14 ? -20.49333 -11.11548 17.70719 0.539 10.48087 C ? A ? 12 CD 1
   ATOM 151 OE1 A GLN A 14 ? -20.62581 -11.63546 16.58865 0.539 10.30185 O ? A ? 12 OE1 1
   ATOM 152 NE2 A GLN A 14 ? -21.39277 -11.26204 18.67695 0.539 10.58634 N ? A ? 12 NE2 1
   ATOM 153 N B GLN A 14 ? -17.99856 -12.41328 16.07475 0.461 9.67854 N ? A ? 12 N 1
   ATOM 154 CA B GLN A 14 ? -17.29291 -11.25128 16.60147 0.461 9.82606 C ? A ? 12 CA 1
   ATOM 155 C B GLN A 14 ? -16.42249 -11.58882 17.80019 0.461 10.15391 C ? A ? 12 C 1
   ATOM 156 O B GLN A 14 ? -15.58791 -10.76184 18.19263 0.461 9.83224 O ? A ? 12 O 1
   ATOM 157 CB B GLN A 14 ? -18.27550 -10.13662 16.98317 0.461 10.55253 C ? A ? 12 CB 1
   ATOM 158 CG B GLN A 14 ? -19.21708 -10.45890 18.15069 0.461 10.60951 C ? A ? 12 CG 1
   ATOM 159 CD B GLN A 14 ? -20.54601 -11.07447 17.70932 0.461 10.49436 C ? A ? 12 CD 1
   ATOM 160 OE1 B GLN A 14 ? -20.62568 -11.76609 16.68713 0.461 10.08797 O ? A ? 12 OE1 1
   ATOM 161 NE2 B GLN A 14 ? -21.59899 -10.81056 18.48288 0.461 9.51449 N ? A ? 12 NE2 1
   ATOM 162 N A LYS A 15 ? -16.56413 -12.60231 18.49243 0.539 9.69930 N ? A ? 13 N 1
   ATOM 163 CA A LYS A 15 ? -15.70410 -12.96722 19.60653 0.539 10.92483 C ? A ? 13 CA 1
   ATOM 164 C A LYS A 15 ? -14.64194 -14.00121 19.25559 0.539 13.26129 C ? A ? 13 C 1
   ATOM 165 O A LYS A 15 ? -13.88935 -14.41953 20.14998 0.539 12.46384 O ? A ? 13 O 1
   ATOM 166 CB A LYS A 15 ? -16.55025 -13.47843 20.78092 0.539 11.26594 C ? A ? 13 CB 1
   ATOM 167 CG A LYS A 15 ? -17.50409 -12.45122 21.37619 0.539 13.19382 C ? A ? 13 CG 1
   ATOM 168 CD A LYS A 15 ? -16.80176 -11.12412 21.70014 0.539 9.83368 C ? A ? 13 CD 1
   ATOM 169 CE A LYS A 15 ? -17.74763 -10.17638 22.45512 0.539 11.27003 C ? A ? 13 CE 1
   ATOM 170 NZ A LYS A 15 ? -16.99915 -8.99612 22.95654 0.539 11.27140 N ? A ? 13 NZ 1
   ATOM 171 N B LYS A 15 ? -16.58780 -12.77262 18.39205 0.461 8.78979 N ? A ? 13 N 1
   ATOM 172 CA B LYS A 15 ? -15.74387 -13.19414 19.49791 0.461 10.98390 C ? A ? 13 CA 1
   ATOM 173 C B LYS A 15 ? -14.71257 -14.24315 19.10884 0.461 11.11527 C ? A ? 13 C 1
   ATOM 174 O B LYS A 15 ? -13.99257 -14.73789 19.98886 0.461 14.30596 O ? A ? 13 O 1
   ATOM 175 CB B LYS A 15 ? -16.60299 -13.72542 20.65258 0.461 10.65760 C ? A ? 13 CB 1
   ATOM 176 CG B LYS A 15 ? -17.59010 -12.72526 21.25668 0.461 10.90884 C ? A ? 13 CG 1
   ATOM 177 CD B LYS A 15 ? -16.92270 -11.41740 21.72362 0.461 11.45901 C ? A ? 13 CD 1
   ATOM 178 CE B LYS A 15 ? -17.77185 -10.70682 22.80668 0.461 9.74119 C ? A ? 13 CE 1
   ATOM 179 NZ B LYS A 15 ? -17.36257 -9.28132 23.00435 0.461 11.61936 N ? A ? 13 NZ 1
   ATOM 180 N A ARG A 16 ? -14.54182 -14.41952 17.99642 0.539 9.40827 N ? A ? 14 N 1
   ATOM 181 CA A ARG A 16 ? -13.56161 -15.42819 17.61128 0.539 9.29333 C ? A ? 14 CA 1
   ATOM 182 C A ARG A 16 ? -12.15235 -14.85511 17.61846 0.539 11.10954 C ? A ? 14 C 1
   ATOM 183 O A ARG A 16 ? -11.93002 -13.67144 17.34267 0.539 10.18471 O ? A ? 14 O 1
   ATOM 184 CB A ARG A 16 ? -13.88190 -15.95968 16.21666 0.539 9.61279 C ? A ? 14 CB 1
   ATOM 185 CG A ARG A 16 ? -15.18550 -16.77373 16.17848 0.539 9.36795 C ? A ? 14 CG 1
   ATOM 186 CD A ARG A 16 ? -15.56571 -17.06181 14.74828 0.539 12.30443 C ? A ? 14 CD 1
   ATOM 187 NE A ARG A 16 ? -16.83065 -17.77888 14.69102 0.539 8.47093 N ? A ? 14 NE 1
   ATOM 188 CZ A ARG A 16 ? -17.46526 -18.08689 13.57117 0.539 16.27822 C ? A ? 14 CZ 1
   ATOM 189 NH1 A ARG A 16 ? -17.06086 -17.63694 12.39077 0.539 15.84504 N ? A ? 14 NH1 1
   ATOM 190 NH2 A ARG A 16 ? -18.53256 -18.87577 13.63270 0.539 24.90702 N ? A ? 14 NH2 1
   ATOM 191 N B ARG A 16 ? -14.60378 -14.59400 17.83175 0.461 9.25349 N ? A ? 14 N 1
   ATOM 192 CA B ARG A 16 ? -13.62766 -15.59554 17.43462 0.461 9.77626 C ? A ? 14 CA 1
   ATOM 193 C B ARG A 16 ? -12.20920 -15.07805 17.60188 0.461 11.12760 C ? A ? 14 C 1
   ATOM 194 O B ARG A 16 ? -11.95217 -13.86985 17.59110 0.461 10.47854 O ? A ? 14 O 1
   ATOM 195 CB B ARG A 16 ? -13.87146 -16.03199 15.99403 0.461 8.63052 C ? A ? 14 CB 1
   ATOM 196 CG B ARG A 16 ? -15.18453 -16.79923 15.86934 0.461 10.86312 C ? A ? 14 CG 1
   ATOM 197 CD B ARG A 16 ? -15.48373 -17.12821 14.43587 0.461 9.79236 C ? A ? 14 CD 1
   ATOM 198 NE B ARG A 16 ? -16.55056 -18.11566 14.39737 0.461 14.79326 N ? A ? 14 NE 1
   ATOM 199 CZ B ARG A 16 ? -17.08470 -18.59780 13.28974 0.461 7.93807 C ? A ? 14 CZ 1
   ATOM 200 NH1 B ARG A 16 ? -16.73553 -18.14322 12.09515 0.461 9.55280 N ? A ? 14 NH1 1
   ATOM 201 NH2 B ARG A 16 ? -17.99988 -19.56575 13.38171 0.461 9.33966 N ? A ? 14 NH2 1
   ATOM 202 N A THR A 17 ? -11.18419 -15.71710 17.93955 0.539 11.95929 N ? A ? 15 N 1
   ATOM 203 CA A THR A 17 ? -9.77037 -15.35667 17.88902 0.539 8.27449 C ? A ? 15 CA 1
   ATOM 204 C A THR A 17 ? -9.08369 -16.28378 16.89841 0.539 10.07514 C ? A ? 15 C 1
   ATOM 205 O A THR A 17 ? -8.99769 -17.49785 17.13689 0.539 13.81896 O ? A ? 15 O 1
   ATOM 206 CB A THR A 17 ? -9.14908 -15.52167 19.27051 0.539 13.64409 C ? A ? 15 CB 1
   ATOM 207 OG1 A THR A 17 ? -9.92762 -14.78102 20.20991 0.539 16.06530 O ? A ? 15 OG1 1
   ATOM 208 CG2 A THR A 17 ? -7.71787 -15.00916 19.28112 0.539 14.48875 C ? A ? 15 CG2 1
   ATOM 209 N B THR A 17 ? -11.28700 -16.01825 17.81120 0.461 9.42382 N ? A ? 15 N 1
   ATOM 210 CA B THR A 17 ? -9.85494 -15.74357 17.85851 0.461 9.38146 C ? A ? 15 CA 1
   ATOM 211 C B THR A 17 ? -9.20220 -16.58141 16.76524 0.461 14.72617 C ? A ? 15 C 1
   ATOM 212 O B THR A 17 ? -9.17504 -17.81583 16.85284 0.461 11.25061 O ? A ? 15 O 1
   ATOM 213 CB B THR A 17 ? -9.29944 -16.09672 19.24155 0.461 9.17251 C ? A ? 15 CB 1
   ATOM 214 OG1 B THR A 17 ? -9.93172 -15.26658 20.22249 0.461 17.65846 O ? A ? 15 OG1 1
   ATOM 215 CG2 B THR A 17 ? -7.79152 -15.86904 19.29632 0.461 9.08544 C ? A ? 15 CG2 1
   ATOM 216 N A ALA A 18 ? -8.59304 -15.72150 15.79018 0.539 11.21716 N ? A ? 16 N 1
   ATOM 217 CA A ALA A 18 ? -7.88171 -16.52817 14.81195 0.539 10.49070 C ? A ? 16 CA 1
   ATOM 218 C A ALA A 18 ? -6.51719 -16.93217 15.35291 0.539 10.17292 C ? A ? 16 C 1
   ATOM 219 O A ALA A 18 ? -5.91646 -16.23007 16.16633 0.539 9.89183 O ? A ? 16 O 1
   ATOM 220 CB A ALA A 18 ? -7.70022 -15.77602 13.49070 0.539 12.92846 C ? A ? 16 CB 1
   ATOM 221 N B ALA A 18 ? -8.70166 -15.92807 15.71727 0.461 10.16807 N ? A ? 16 N 1
   ATOM 222 CA B ALA A 18 ? -7.96513 -16.64965 14.69313 0.461 10.76151 C ? A ? 16 CA 1
   ATOM 223 C B ALA A 18 ? -6.57556 -16.99739 15.20929 0.461 10.75482 C ? A ? 16 C 1
   ATOM 224 O B ALA A 18 ? -5.91657 -16.18106 15.85351 0.461 11.92829 O ? A ? 16 O 1
   ATOM 225 CB B ALA A 18 ? -7.85206 -15.82811 13.40915 0.461 12.46911 C ? A ? 16 CB 1
   ATOM 226 N A THR A 19 ? -6.04325 -18.08903 14.89103 0.539 11.73810 N ? A ? 17 N 1
   ATOM 227 CA A THR A 19 ? -4.76235 -18.67260 15.27941 0.539 10.79659 C ? A ? 17 CA 1
   ATOM 228 C A THR A 19 ? -4.24534 -19.47857 14.09270 0.539 12.39950 C ? A ? 17 C 1
   ATOM 229 O A THR A 19 ? -4.92642 -19.64480 13.08037 0.539 12.27095 O ? A ? 17 O 1
   ATOM 230 CB A THR A 19 ? -4.95859 -19.69956 16.39769 0.539 10.76490 C ? A ? 17 CB 1
   ATOM 231 OG1 A THR A 19 ? -5.76370 -20.75551 15.87993 0.539 11.91275 O ? A ? 17 OG1 1
   ATOM 232 CG2 A THR A 19 ? -5.65402 -19.11417 17.60539 0.539 9.55719 C ? A ? 17 CG2 1
   ATOM 233 N B THR A 19 ? -6.15480 -18.23286 14.94917 0.461 11.06001 N ? A ? 17 N 1
   ATOM 234 CA B THR A 19 ? -4.79325 -18.70971 15.19916 0.461 10.98282 C ? A ? 17 CA 1
   ATOM 235 C B THR A 19 ? -4.43573 -19.64915 14.04350 0.461 10.97951 C ? A ? 17 C 1
   ATOM 236 O B THR A 19 ? -5.18956 -19.79418 13.07919 0.461 12.50021 O ? A ? 17 O 1
   ATOM 237 CB B THR A 19 ? -4.69764 -19.40605 16.56745 0.461 11.85181 C ? A ? 17 CB 1
   ATOM 238 OG1 B THR A 19 ? -5.51122 -20.57288 16.53285 0.461 17.21107 O ? A ? 17 OG1 1
   ATOM 239 CG2 B THR A 19 ? -5.16900 -18.49142 17.73363 0.461 12.75196 C ? A ? 17 CG2 1
   ATOM 240 N A LYS A 20 ? -3.03614 -20.02211 14.22981 0.539 13.14158 N ? A ? 18 N 1
   ATOM 241 CA A LYS A 20 ? -2.58230 -20.97444 13.22415 0.539 18.03704 C ? A ? 18 CA 1
   ATOM 242 C A LYS A 20 ? -3.53362 -22.16054 13.11937 0.539 13.05291 C ? A ? 18 C 1
   ATOM 243 O A LYS A 20 ? -3.72279 -22.70417 12.02491 0.539 21.77384 O ? A ? 18 O 1
   ATOM 244 CB A LYS A 20 ? -1.17563 -21.45217 13.55945 0.539 13.40945 C ? A ? 18 CB 1
   ATOM 245 CG A LYS A 20 ? -0.11105 -20.37126 13.55232 0.539 23.46474 C ? A ? 18 CG 1
   ATOM 246 CD A LYS A 20 ? 1.24741 -20.95114 13.94616 0.539 28.14498 C ? A ? 18 CD 1
   ATOM 247 CE A LYS A 20 ? 1.19273 -21.54373 15.34083 0.539 30.57160 C ? A ? 18 CE 1
   ATOM 248 NZ A LYS A 20 ? 2.40829 -22.34709 15.66430 0.539 37.37407 N ? A ? 18 NZ 1
   ATOM 249 N B LYS A 20 ? -3.27366 -20.29968 14.12276 0.461 13.52152 N ? A ? 18 N 1
   ATOM 250 CA B LYS A 20 ? -2.87247 -21.21614 13.05333 0.461 11.62598 C ? A ? 18 CA 1
   ATOM 251 C B LYS A 20 ? -3.90855 -22.31368 12.83241 0.461 12.27071 C ? A ? 18 C 1
   ATOM 252 O B LYS A 20 ? -4.19719 -22.68450 11.68524 0.461 14.17725 O ? A ? 18 O 1
   ATOM 253 CB B LYS A 20 ? -1.52728 -21.84153 13.40092 0.461 18.36763 C ? A ? 18 CB 1
   ATOM 254 CG B LYS A 20 ? -0.33986 -20.92070 13.29532 0.461 20.53904 C ? A ? 18 CG 1
   ATOM 255 CD B LYS A 20 ? 0.90982 -21.64007 13.81446 0.461 27.30596 C ? A ? 18 CD 1
   ATOM 256 CE B LYS A 20 ? 2.17549 -20.99039 13.31219 0.461 33.09729 C ? A ? 18 CE 1
   ATOM 257 NZ B LYS A 20 ? 2.02521 -19.53032 13.36071 0.461 19.89474 N ? A ? 18 NZ 1
   ATOM 258 N A ALA A 21 ? -4.16001 -22.55830 14.23672 0.539 11.69947 N ? A ? 19 N 1
   ATOM 259 CA A ALA A 21 ? -5.09668 -23.68333 14.26225 0.539 15.59026 C ? A ? 19 CA 1
   ATOM 260 C A ALA A 21 ? -6.49633 -23.33174 13.76303 0.539 18.02981 C ? A ? 19 C 1
   ATOM 261 O A ALA A 21 ? -7.27310 -24.23948 13.45357 0.539 17.37443 O ? A ? 19 O 1
   ATOM 262 CB A ALA A 21 ? -5.19722 -24.24199 15.68188 0.539 16.93078 C ? A ? 19 CB 1
   ATOM 263 N B ALA A 21 ? -4.48463 -22.83623 13.91868 0.461 12.43411 N ? A ? 19 N 1
   ATOM 264 CA B ALA A 21 ? -5.43863 -23.93841 13.82267 0.461 9.04112 C ? A ? 19 CA 1
   ATOM 265 C B ALA A 21 ? -6.77319 -23.49669 13.24391 0.461 15.89754 C ? A ? 19 C 1
   ATOM 266 O B ALA A 21 ? -7.51991 -24.32814 12.72752 0.461 12.87464 O ? A ? 19 O 1
   ATOM 267 CB B ALA A 21 ? -5.65390 -24.56491 15.19848 0.461 17.45304 C ? A ? 19 CB 1
   ATOM 268 N A TYR A 22 ? -6.83357 -22.04114 13.65795 0.539 13.27137 N ? A ? 20 N 1
   ATOM 269 CA A TYR A 22 ? -8.16364 -21.59349 13.22659 0.539 14.64633 C ? A ? 20 CA 1
   ATOM 270 C A TYR A 22 ? -7.94249 -20.20255 12.63754 0.539 10.69324 C ? A ? 20 C 1
   ATOM 271 O A TYR A 22 ? -8.03322 -19.20325 13.34737 0.539 12.51263 O ? A ? 20 O 1
   ATOM 272 CB A TYR A 22 ? -9.11521 -21.54833 14.41628 0.539 14.82186 C ? A ? 20 CB 1
   ATOM 273 CG A TYR A 22 ? -10.54143 -21.13920 14.10858 0.539 14.77107 C ? A ? 20 CG 1
   ATOM 274 CD1 A TYR A 22 ? -11.32626 -21.87867 13.23599 0.539 10.55864 C ? A ? 20 CD1 1
   ATOM 275 CD2 A TYR A 22 ? -11.13132 -20.05411 14.75229 0.539 12.63429 C ? A ? 20 CD2 1
   ATOM 276 CE1 A TYR A 22 ? -12.64304 -21.52734 12.97066 0.539 15.69915 C ? A ? 20 CE1 1
   ATOM 277 CE2 A TYR A 22 ? -12.45270 -19.68659 14.48143 0.539 12.27266 C ? A ? 20 CE2 1
   ATOM 278 CZ A TYR A 22 ? -13.19670 -20.42624 13.59529 0.539 11.68418 C ? A ? 20 CZ 1
   ATOM 279 OH A TYR A 22 ? -14.51200 -20.07217 13.37485 0.539 11.14832 O ? A ? 20 OH 1
   ATOM 280 N B TYR A 22 ? -7.07994 -22.20031 13.30625 0.461 13.14101 N ? A ? 20 N 1
   ATOM 281 CA B TYR A 22 ? -8.37245 -21.65880 12.89169 0.461 12.20283 C ? A ? 20 CA 1
   ATOM 282 C B TYR A 22 ? -8.03355 -20.28856 12.31081 0.461 11.69206 C ? A ? 20 C 1
   ATOM 283 O B TYR A 22 ? -8.02628 -19.29134 13.02973 0.461 13.93776 O ? A ? 20 O 1
   ATOM 284 CB B TYR A 22 ? -9.29486 -21.55765 14.10062 0.461 16.52165 C ? A ? 20 CB 1
   ATOM 285 CG B TYR A 22 ? -10.71689 -21.14923 13.80572 0.461 12.00665 C ? A ? 20 CG 1
   ATOM 286 CD1 B TYR A 22 ? -11.43444 -21.73504 12.77127 0.461 13.67168 C ? A ? 20 CD1 1
   ATOM 287 CD2 B TYR A 22 ? -11.36163 -20.21114 14.60009 0.461 13.18522 C ? A ? 20 CD2 1
   ATOM 288 CE1 B TYR A 22 ? -12.74362 -21.36716 12.50780 0.461 11.48998 C ? A ? 20 CE1 1
   ATOM 289 CE2 B TYR A 22 ? -12.66780 -19.83589 14.34274 0.461 10.54899 C ? A ? 20 CE2 1
   ATOM 290 CZ B TYR A 22 ? -13.34761 -20.41589 13.29653 0.461 9.04130 C ? A ? 20 CZ 1
   ATOM 291 OH B TYR A 22 ? -14.64912 -20.04708 13.08847 0.461 15.77823 O ? A ? 20 OH 1
   ATOM 292 N A ASN A 23 ? -7.60778 -20.15987 11.34546 0.539 14.17683 N ? A ? 21 N 1
   ATOM 293 CA A ASN A 23 ? -6.96839 -18.98361 10.76204 0.539 12.37754 C ? A ? 21 CA 1
   ATOM 294 C A ASN A 23 ? -7.99699 -17.90044 10.40960 0.539 10.20357 C ? A ? 21 C 1
   ATOM 295 O A ASN A 23 ? -9.18624 -18.01411 10.71462 0.539 11.46331 O ? A ? 21 O 1
   ATOM 296 CB A ASN A 23 ? -6.03413 -19.40927 9.62840 0.539 12.34137 C ? A ? 21 CB 1
   ATOM 297 CG A ASN A 23 ? -6.77822 -19.93511 8.42377 0.539 10.34408 C ? A ? 21 CG 1
   ATOM 298 OD1 A ASN A 23 ? -7.84547 -19.44888 8.07031 0.539 12.05781 O ? A ? 21 OD1 1
   ATOM 299 ND2 A ASN A 23 ? -6.20587 -20.94015 7.77014 0.539 18.87996 N ? A ? 21 ND2 1
   ATOM 300 N B ASN A 23 ? -7.65991 -20.27633 11.02761 0.461 8.31997 N ? A ? 21 N 1
   ATOM 301 CA B ASN A 23 ? -7.03008 -19.09909 10.44230 0.461 10.27285 C ? A ? 21 CA 1
   ATOM 302 C B ASN A 23 ? -8.05155 -17.99418 10.14211 0.461 8.22031 C ? A ? 21 C 1
   ATOM 303 O B ASN A 23 ? -9.26339 -18.17065 10.27583 0.461 8.21314 O ? A ? 21 O 1
   ATOM 304 CB B ASN A 23 ? -6.14535 -19.47384 9.24599 0.461 13.09643 C ? A ? 21 CB 1
   ATOM 305 CG B ASN A 23 ? -6.93080 -19.95385 8.04561 0.461 16.18262 C ? A ? 21 CG 1
   ATOM 306 OD1 B ASN A 23 ? -8.05035 -19.52574 7.79578 0.461 10.77904 O ? A ? 21 OD1 1
   ATOM 307 ND2 B ASN A 23 ? -6.32163 -20.84271 7.26854 0.461 14.36929 N ? A ? 21 ND2 1
   ATOM 308 N . VAL A 24 ? -7.53899 -16.82206 9.76423 1.000 9.00121 N ? A ? 22 N 1
   ATOM 309 CA . VAL A 24 ? -8.41100 -15.68022 9.50916 1.000 10.20893 C ? A ? 22 CA 1
   ATOM 310 C . VAL A 24 ? -9.49696 -16.02433 8.49560 1.000 10.25325 C ? A ? 22 C 1
   ATOM 311 O . VAL A 24 ? -10.63050 -15.55651 8.60243 1.000 10.46542 O ? A ? 22 O 1
   ATOM 312 CB . VAL A 24 ? -7.56120 -14.47859 9.04801 1.000 9.46289 C ? A ? 22 CB 1
   ATOM 313 CG1 . VAL A 24 ? -8.42171 -13.31222 8.53339 1.000 8.17082 C ? A ? 22 CG1 1
   ATOM 314 CG2 . VAL A 24 ? -6.61279 -14.00799 10.16797 1.000 10.00255 C ? A ? 22 CG2 1
   ATOM 315 N A THR A 25 ? -9.15106 -16.80669 7.47447 0.324 10.56255 N ? A ? 23 N 1
   ATOM 316 CA A THR A 25 ? -10.14207 -17.23034 6.49009 0.324 11.78555 C ? A ? 23 CA 1
   ATOM 317 C A THR A 25 ? -11.21673 -18.10196 7.12438 0.324 11.19387 C ? A ? 23 C 1
   ATOM 318 O A THR A 25 ? -12.41223 -17.92618 6.86191 0.324 12.25372 O ? A ? 23 O 1
   ATOM 319 CB A THR A 25 ? -9.44561 -17.98900 5.36121 0.324 12.76971 C ? A ? 23 CB 1
   ATOM 320 OG1 A THR A 25 ? -8.67988 -17.06112 4.58806 0.324 13.34337 O ? A ? 23 OG1 1
   ATOM 321 CG2 A THR A 25 ? -10.46805 -18.68706 4.46594 0.324 14.35298 C ? A ? 23 CG2 1
   ATOM 322 N B THR A 25 ? -9.15427 -16.78590 7.45953 0.676 10.42631 N ? A ? 23 N 1
   ATOM 323 CA B THR A 25 ? -10.17016 -17.21165 6.49819 0.676 11.75966 C ? A ? 23 CA 1
   ATOM 324 C B THR A 25 ? -11.23100 -18.09072 7.14578 0.676 11.06419 C ? A ? 23 C 1
   ATOM 325 O B THR A 25 ? -12.43039 -17.91937 6.89664 0.676 12.25997 O ? A ? 23 O 1
   ATOM 326 CB B THR A 25 ? -9.51005 -17.96384 5.34655 0.676 12.72033 C ? A ? 23 CB 1
   ATOM 327 OG1 B THR A 25 ? -8.47243 -17.14048 4.82368 0.676 12.90083 O ? A ? 23 OG1 1
   ATOM 328 CG2 B THR A 25 ? -10.54221 -18.26681 4.23916 0.676 16.19915 C ? A ? 23 CG2 1
   ATOM 329 N . GLN A 26 ? -10.80485 -19.06238 7.95092 1.000 12.12347 N ? A ? 24 N 1
   ATOM 330 CA . GLN A 26 ? -11.78120 -19.93899 8.60262 1.000 12.94861 C ? A ? 24 CA 1
   ATOM 331 C . GLN A 26 ? -12.67459 -19.16449 9.55797 1.000 11.91440 C ? A ? 24 C 1
   ATOM 332 O . GLN A 26 ? -13.88974 -19.40635 9.62354 1.000 14.06661 O ? A ? 24 O 1
   ATOM 333 CB . GLN A 26 ? -11.08927 -21.06345 9.35904 1.000 13.44723 C ? A ? 24 CB 1
   ATOM 334 CG . GLN A 26 ? -10.21179 -21.95784 8.51041 1.000 16.94157 C ? A ? 24 CG 1
   ATOM 335 CD . GLN A 26 ? -9.40585 -22.91842 9.36510 1.000 20.95003 C ? A ? 24 CD 1
   ATOM 336 OE1 . GLN A 26 ? -8.29911 -22.61187 9.82513 1.000 17.96553 O ? A ? 24 OE1 1
   ATOM 337 NE2 . GLN A 26 ? -9.98582 -24.08873 9.62506 1.000 33.89659 N ? A ? 24 NE2 1
   ATOM 338 N . ALA A 27 ? -12.09807 -18.21280 10.31188 1.000 11.61584 N ? A ? 25 N 1
   ATOM 339 CA . ALA A 27 ? -12.88048 -17.51357 11.31326 1.000 10.01512 C ? A ? 25 CA 1
   ATOM 340 C . ALA A 27 ? -13.73638 -16.40041 10.72787 1.000 10.97592 C ? A ? 25 C 1
   ATOM 341 O . ALA A 27 ? -14.85738 -16.16646 11.18590 1.000 10.96181 O ? A ? 25 O 1
   ATOM 342 CB . ALA A 27 ? -11.92645 -16.91334 12.34670 1.000 10.69609 C ? A ? 25 CB 1
   ATOM 343 N . PHE A 28 ? -13.23002 -15.70864 9.71564 1.000 10.85720 N ? A ? 26 N 1
   ATOM 344 CA . PHE A 28 ? -13.79072 -14.44970 9.27816 1.000 9.95709 C ? A ? 26 CA 1
   ATOM 345 C . PHE A 28 ? -14.03135 -14.36832 7.78993 1.000 10.82352 C ? A ? 26 C 1
   ATOM 346 O . PHE A 28 ? -14.44171 -13.31882 7.30534 1.000 11.99358 O ? A ? 26 O 1
   ATOM 347 CB . PHE A 28 ? -12.90238 -13.26409 9.73120 1.000 8.65054 C ? A ? 26 CB 1
   ATOM 348 CG . PHE A 28 ? -12.59019 -13.30570 11.20148 1.000 7.37903 C ? A ? 26 CG 1
   ATOM 349 CD1 . PHE A 28 ? -13.60636 -13.26626 12.13159 1.000 8.12845 C ? A ? 26 CD1 1
   ATOM 350 CD2 . PHE A 28 ? -11.27139 -13.38807 11.65688 1.000 9.17789 C ? A ? 26 CD2 1
   ATOM 351 CE1 . PHE A 28 ? -13.30657 -13.28297 13.48925 1.000 9.36663 C ? A ? 26 CE1 1
   ATOM 352 CE2 . PHE A 28 ? -10.97833 -13.42155 13.03828 1.000 9.54053 C ? A ? 26 CE2 1
   ATOM 353 CZ . PHE A 28 ? -11.98887 -13.39589 13.93785 1.000 9.26794 C ? A ? 26 CZ 1
   ATOM 354 N A GLY A 29 ? -13.79518 -15.43838 7.04963 0.413 12.00095 N ? A ? 27 N 1
   ATOM 355 CA A GLY A 29 ? -14.09115 -15.45945 5.63084 0.413 12.36859 C ? A ? 27 CA 1
   ATOM 356 C A GLY A 29 ? -12.92690 -14.95630 4.79827 0.413 11.87015 C ? A ? 27 C 1
   ATOM 357 O A GLY A 29 ? -11.95992 -14.37528 5.29721 0.413 9.26961 O ? A ? 27 O 1
   ATOM 358 N B GLY A 29 ? -13.78401 -15.43446 7.05608 0.587 11.86552 N ? A ? 27 N 1
   ATOM 359 CA B GLY A 29 ? -14.07299 -15.45506 5.63574 0.587 12.34758 C ? A ? 27 CA 1
   ATOM 360 C B GLY A 29 ? -12.88218 -15.00345 4.80880 0.587 11.94235 C ? A ? 27 C 1
   ATOM 361 O B GLY A 29 ? -11.95710 -14.35268 5.29123 0.587 9.22875 O ? A ? 27 O 1
   ATOM 362 N A ARG A 30 ? -13.01612 -15.19276 3.49051 0.413 13.39114 N ? A ? 28 N 1
   ATOM 363 CA A ARG A 30 ? -11.94023 -14.76037 2.60598 0.413 13.23588 C ? A ? 28 CA 1
   ATOM 364 C A ARG A 30 ? -11.89142 -13.24029 2.54707 0.413 8.66439 C ? A ? 28 C 1
   ATOM 365 O A ARG A 30 ? -12.91696 -12.56554 2.68060 0.413 10.96540 O ? A ? 28 O 1
   ATOM 366 CB A ARG A 30 ? -12.13017 -15.33530 1.19894 0.413 20.08797 C ? A ? 28 CB 1
   ATOM 367 CG A ARG A 30 ? -11.93041 -16.83244 1.13004 0.413 21.68485 C ? A ? 28 CG 1
   ATOM 368 CD A ARG A 30 ? -11.62842 -17.30866 -0.29436 0.413 26.35795 C ? A ? 28 CD 1
   ATOM 369 NE A ARG A 30 ? -12.79148 -17.30292 -1.16919 0.413 40.73762 N ? A ? 28 NE 1
   ATOM 370 CZ A ARG A 30 ? -12.77887 -17.76543 -2.41181 0.413 30.35442 C ? A ? 28 CZ 1
   ATOM 371 NH1 A ARG A 30 ? -11.67924 -18.27126 -2.94687 0.413 25.60501 N ? A ? 28 NH1 1
   ATOM 372 NH2 A ARG A 30 ? -13.89131 -17.70714 -3.13700 0.413 32.17549 N ? A ? 28 NH2 1
   ATOM 373 N B ARG A 30 ? -12.89491 -15.38945 3.53573 0.587 13.89674 N ? A ? 28 N 1
   ATOM 374 CA B ARG A 30 ? -11.85992 -14.93126 2.61516 0.587 13.48260 C ? A ? 28 CA 1
   ATOM 375 C B ARG A 30 ? -11.86861 -13.41506 2.56016 0.587 8.44556 C ? A ? 28 C 1
   ATOM 376 O B ARG A 30 ? -12.93537 -12.79265 2.50834 0.587 10.34577 O ? A ? 28 O 1
   ATOM 377 CB B ARG A 30 ? -12.14534 -15.46291 1.21126 0.587 19.71506 C ? A ? 28 CB 1
   ATOM 378 CG B ARG A 30 ? -11.90247 -16.92579 1.04416 0.587 22.55893 C ? A ? 28 CG 1
   ATOM 379 CD B ARG A 30 ? -12.65483 -17.44730 -0.18279 0.587 33.67413 C ? A ? 28 CD 1
   ATOM 380 NE B ARG A 30 ? -14.08606 -17.56796 0.08046 0.587 61.82676 N ? A ? 28 NE 1
   ATOM 381 CZ B ARG A 30 ? -15.00158 -16.67461 -0.27590 0.587 49.31008 C ? A ? 28 CZ 1
   ATOM 382 NH1 B ARG A 30 ? -14.68339 -15.59832 -0.97251 0.587 38.31561 N ? A ? 28 NH1 1
   ATOM 383 NH2 B ARG A 30 ? -16.26765 -16.86049 0.08797 0.587 38.33016 N ? A ? 28 NH2 1
   ATOM 384 N A ARG A 31 ? -10.67688 -12.70546 2.38894 0.413 7.84135 N ? A ? 29 N 1
   ATOM 385 CA A ARG A 31 ? -10.50003 -11.27655 2.19511 0.413 7.93498 C ? A ? 29 CA 1
   ATOM 386 C A ARG A 31 ? -11.07449 -10.87236 0.83361 0.413 8.03900 C ? A ? 29 C 1
   ATOM 387 O A ARG A 31 ? -11.06461 -11.65505 -0.12631 0.413 9.02656 O ? A ? 29 O 1
   ATOM 388 CB A ARG A 31 ? -9.00985 -10.91608 2.28862 0.413 1.65147 C ? A ? 29 CB 1
   ATOM 389 CG A ARG A 31 ? -8.48941 -10.50607 3.75958 0.413 1.13300 C ? A ? 29 CG 1
   ATOM 390 CD A ARG A 31 ? -8.33713 -11.69541 4.71339 0.413 1.84697 C ? A ? 29 CD 1
   ATOM 391 NE A ARG A 31 ? -7.40263 -11.46427 5.80220 0.413 26.65760 N ? A ? 29 NE 1
   ATOM 392 CZ A ARG A 31 ? -6.22095 -12.05680 5.92422 0.413 24.70904 C ? A ? 29 CZ 1
   ATOM 393 NH1 A ARG A 31 ? -5.76498 -12.89369 5.00380 0.413 25.67546 N ? A ? 29 NH1 1
   ATOM 394 NH2 A ARG A 31 ? -5.48675 -11.82009 7.00845 0.413 36.72621 N ? A ? 29 NH2 1
   ATOM 395 N B ARG A 31 ? -10.67357 -12.82164 2.59048 0.587 9.22272 N ? A ? 29 N 1
   ATOM 396 CA B ARG A 31 ? -10.57018 -11.38353 2.45621 0.587 8.09208 C ? A ? 29 CA 1
   ATOM 397 C B ARG A 31 ? -10.97014 -11.00613 1.02911 0.587 9.58471 C ? A ? 29 C 1
   ATOM 398 O B ARG A 31 ? -10.82968 -11.80870 0.09628 0.587 12.35078 O ? A ? 29 O 1
   ATOM 399 CB B ARG A 31 ? -9.15522 -10.92893 2.83879 0.587 17.02146 C ? A ? 29 CB 1
   ATOM 400 CG B ARG A 31 ? -8.82130 -11.02559 4.39502 0.587 22.29531 C ? A ? 29 CG 1
   ATOM 401 CD B ARG A 31 ? -9.77491 -10.12902 5.29103 0.587 45.74524 C ? A ? 29 CD 1
   ATOM 402 NE B ARG A 31 ? -9.82723 -10.35532 6.74599 0.587 2.75651 N ? A ? 29 NE 1
   ATOM 403 CZ B ARG A 31 ? -10.70109 -11.14386 7.34631 0.587 36.96466 C ? A ? 29 CZ 1
   ATOM 404 NH1 B ARG A 31 ? -11.57398 -11.85493 6.65984 0.587 4.75078 N ? A ? 29 NH1 1
   ATOM 405 NH2 B ARG A 31 ? -10.71308 -11.20336 8.67697 0.587 40.95559 N ? A ? 29 NH2 1
   ATOM 406 N A GLY A 32 ? -11.60311 -9.65355 0.74425 0.413 7.28825 N ? A ? 30 N 1
   ATOM 407 CA A GLY A 32 ? -12.07877 -9.18375 -0.54018 0.413 8.70722 C ? A ? 30 CA 1
   ATOM 408 C A GLY A 32 ? -12.53283 -7.74200 -0.51359 0.413 9.28719 C ? A ? 30 C 1
   ATOM 409 O A GLY A 32 ? -12.35365 -7.03245 0.48092 0.413 11.40523 O ? A ? 30 O 1
   ATOM 410 N B GLY A 32 ? -11.53391 -9.81473 0.86047 0.587 7.79782 N ? A ? 30 N 1
   ATOM 411 CA B GLY A 32 ? -11.92831 -9.39633 -0.46669 0.587 8.54867 C ? A ? 30 CA 1
   ATOM 412 C B GLY A 32 ? -12.50822 -8.00370 -0.46692 0.587 10.22304 C ? A ? 30 C 1
   ATOM 413 O B GLY A 32 ? -12.48019 -7.30501 0.54959 0.587 8.85976 O ? A ? 30 O 1
   ATOM 414 N A PRO A 33 ? -13.13727 -7.28128 -1.60866 0.413 9.96062 N ? A ? 31 N 1
   ATOM 415 CA A PRO A 33 ? -13.54560 -5.87299 -1.72789 0.413 7.78489 C ? A ? 31 CA 1
   ATOM 416 C A PRO A 33 ? -14.97068 -5.56785 -1.29260 0.413 9.30611 C ? A ? 31 C 1
   ATOM 417 O A PRO A 33 ? -15.37930 -4.40143 -1.36615 0.413 11.23142 O ? A ? 31 O 1
   ATOM 418 CB A PRO A 33 ? -13.44276 -5.65966 -3.24363 0.413 7.80012 C ? A ? 31 CB 1
   ATOM 419 CG A PRO A 33 ? -13.91283 -6.97275 -3.78559 0.413 8.59369 C ? A ? 31 CG 1
   ATOM 420 CD A PRO A 33 ? -13.21867 -7.98471 -2.89764 0.413 12.66449 C ? A ? 31 CD 1
   ATOM 421 N B PRO A 33 ? -13.09579 -7.60249 -1.58875 0.587 8.66583 N ? A ? 31 N 1
   ATOM 422 CA B PRO A 33 ? -13.42640 -6.18268 -1.80979 0.587 7.24954 C ? A ? 31 CA 1
   ATOM 423 C B PRO A 33 ? -14.85210 -5.75416 -1.47266 0.587 9.68544 C ? A ? 31 C 1
   ATOM 424 O B PRO A 33 ? -15.15189 -4.55864 -1.52360 0.587 11.96808 O ? A ? 31 O 1
   ATOM 425 CB B PRO A 33 ? -13.17632 -6.02132 -3.31621 0.587 10.02146 C ? A ? 31 CB 1
   ATOM 426 CG B PRO A 33 ? -13.59797 -7.37434 -3.87515 0.587 11.80625 C ? A ? 31 CG 1
   ATOM 427 CD B PRO A 33 ? -13.15289 -8.39712 -2.82557 0.587 8.36010 C ? A ? 31 CD 1
   ATOM 428 N A GLU A 34 ? -15.74658 -6.55725 -0.86049 0.413 10.28963 N ? A ? 32 N 1
   ATOM 429 CA A GLU A 34 ? -17.17718 -6.30033 -0.80262 0.413 11.11198 C ? A ? 32 CA 1
   ATOM 430 C A GLU A 34 ? -17.55571 -5.53676 0.46637 0.413 13.31443 C ? A ? 32 C 1
   ATOM 431 O A GLU A 34 ? -16.79159 -5.43552 1.43553 0.413 10.33239 O ? A ? 32 O 1
   ATOM 432 CB A GLU A 34 ? -17.97734 -7.59449 -1.00389 0.413 10.28164 C ? A ? 32 CB 1
   ATOM 433 CG A GLU A 34 ? -17.68112 -8.26055 -2.35992 0.413 11.34058 C ? A ? 32 CG 1
   ATOM 434 CD A GLU A 34 ? -18.08637 -7.42484 -3.57842 0.413 14.14018 C ? A ? 32 CD 1
   ATOM 435 OE1 A GLU A 34 ? -19.07296 -6.68551 -3.49866 0.413 15.83819 O ? A ? 32 OE1 1
   ATOM 436 OE2 A GLU A 34 ? -17.42578 -7.51964 -4.62840 0.413 17.21122 O ? A ? 32 OE2 1
   ATOM 437 N B GLU A 34 ? -15.74793 -6.68817 -1.15049 0.587 9.95255 N ? A ? 32 N 1
   ATOM 438 CA B GLU A 34 ? -17.14705 -6.29728 -1.01063 0.587 10.18204 C ? A ? 32 CA 1
   ATOM 439 C B GLU A 34 ? -17.38710 -5.62846 0.34033 0.587 9.79978 C ? A ? 32 C 1
   ATOM 440 O B GLU A 34 ? -16.62635 -5.80317 1.30027 0.587 14.58289 O ? A ? 32 O 1
   ATOM 441 CB B GLU A 34 ? -18.05589 -7.52656 -1.13102 0.587 10.90631 C ? A ? 32 CB 1
   ATOM 442 CG B GLU A 34 ? -17.78266 -8.32015 -2.38160 0.587 11.52937 C ? A ? 32 CG 1
   ATOM 443 CD B GLU A 34 ? -18.02908 -7.55414 -3.66585 0.587 13.98124 C ? A ? 32 CD 1
   ATOM 444 OE1 B GLU A 34 ? -18.84960 -6.62839 -3.67381 0.587 15.40449 O ? A ? 32 OE1 1
   ATOM 445 OE2 B GLU A 34 ? -17.40057 -7.90844 -4.67145 0.587 14.19743 O ? A ? 32 OE2 1
   ATOM 446 N A GLN A 35 ? -18.78211 -5.00944 0.44875 0.413 11.41722 N ? A ? 33 N 1
   ATOM 447 CA A GLN A 35 ? -19.16518 -3.94520 1.37402 0.413 21.13393 C ? A ? 33 CA 1
   ATOM 448 C A GLN A 35 ? -18.92524 -4.33084 2.82519 0.413 14.95892 C ? A ? 33 C 1
   ATOM 449 O A GLN A 35 ? -18.56638 -3.47065 3.64488 0.413 10.01983 O ? A ? 33 O 1
   ATOM 450 CB A GLN A 35 ? -20.62994 -3.54839 1.15903 0.413 21.16209 C ? A ? 33 CB 1
   ATOM 451 CG A GLN A 35 ? -20.85985 -2.58844 0.00516 0.413 40.79501 C ? A ? 33 CG 1
   ATOM 452 CD A GLN A 35 ? -22.33082 -2.26547 -0.19963 0.413 49.35415 C ? A ? 33 CD 1
   ATOM 453 OE1 A GLN A 35 ? -23.10312 -3.10269 -0.66856 0.413 33.60383 O ? A ? 33 OE1 1
   ATOM 454 NE2 A GLN A 35 ? -22.72419 -1.04591 0.15337 0.413 42.40736 N ? A ? 33 NE2 1
   ATOM 455 N B GLN A 35 ? -18.51820 -4.91841 0.43359 0.587 13.62838 N ? A ? 33 N 1
   ATOM 456 CA B GLN A 35 ? -18.78177 -3.97100 1.51638 0.587 12.15315 C ? A ? 33 CA 1
   ATOM 457 C B GLN A 35 ? -18.49827 -4.49989 2.91600 0.587 20.33206 C ? A ? 33 C 1
   ATOM 458 O B GLN A 35 ? -17.59587 -4.00994 3.60664 0.587 38.17856 O ? A ? 33 O 1
   ATOM 459 CB B GLN A 35 ? -20.23640 -3.46471 1.46570 0.587 21.60611 C ? A ? 33 CB 1
   ATOM 460 CG B GLN A 35 ? -20.63872 -2.70021 0.22801 0.587 35.82651 C ? A ? 33 CG 1
   ATOM 461 CD B GLN A 35 ? -22.14069 -2.44780 0.17596 0.587 52.96111 C ? A ? 33 CD 1
   ATOM 462 OE1 B GLN A 35 ? -22.90788 -3.01925 0.95437 0.587 54.46776 O ? A ? 33 OE1 1
   ATOM 463 NE2 B GLN A 35 ? -22.56476 -1.58748 -0.74315 0.587 55.48381 N ? A ? 33 NE2 1
   ATOM 464 N A THR A 36 ? -19.12440 -5.61234 3.16214 0.413 15.19970 N ? A ? 34 N 1
   ATOM 465 CA A THR A 36 ? -18.99964 -6.13792 4.52638 0.413 14.32641 C ? A ? 34 CA 1
   ATOM 466 C A THR A 36 ? -18.10320 -7.37370 4.56553 0.413 18.73632 C ? A ? 34 C 1
   ATOM 467 O A THR A 36 ? -18.30176 -8.27679 5.38555 0.413 17.76186 O ? A ? 34 O 1
   ATOM 468 CB A THR A 36 ? -20.36904 -6.44580 5.13107 0.413 16.04107 C ? A ? 34 CB 1
   ATOM 469 OG1 A THR A 36 ? -21.03411 -7.41242 4.31220 0.413 16.89026 O ? A ? 34 OG1 1
   ATOM 470 CG2 A THR A 36 ? -21.24341 -5.18324 5.23416 0.413 16.07704 C ? A ? 34 CG2 1
   ATOM 471 N B THR A 36 ? -19.28169 -5.46605 3.36445 0.587 17.26078 N ? A ? 34 N 1
   ATOM 472 CA B THR A 36 ? -19.13272 -6.00802 4.71075 0.587 12.55537 C ? A ? 34 CA 1
   ATOM 473 C B THR A 36 ? -18.15279 -7.16271 4.75685 0.587 13.80312 C ? A ? 34 C 1
   ATOM 474 O B THR A 36 ? -18.16484 -7.92858 5.72220 0.587 15.00628 O ? A ? 34 O 1
   ATOM 475 CB B THR A 36 ? -20.49252 -6.40895 5.28553 0.587 17.38805 C ? A ? 34 CB 1
   ATOM 476 OG1 B THR A 36 ? -21.05469 -7.44047 4.47061 0.587 16.67984 O ? A ? 34 OG1 1
   ATOM 477 CG2 B THR A 36 ? -21.46827 -5.20426 5.34500 0.587 13.68326 C ? A ? 34 CG2 1
   ATOM 478 N A GLN A 37 ? -17.12380 -7.43845 3.67135 0.413 13.84989 N ? A ? 35 N 1
   ATOM 479 CA A GLN A 37 ? -16.10197 -8.46992 3.68234 0.413 11.68298 C ? A ? 35 CA 1
   ATOM 480 C A GLN A 37 ? -14.84168 -7.85627 4.27638 0.413 8.99979 C ? A ? 35 C 1
   ATOM 481 O A GLN A 37 ? -14.56140 -6.68451 4.03947 0.413 11.24867 O ? A ? 35 O 1
   ATOM 482 CB A GLN A 37 ? -15.81531 -8.85108 2.24062 0.413 11.20240 C ? A ? 35 CB 1
   ATOM 483 CG A GLN A 37 ? -14.82530 -9.92410 2.06753 0.413 12.91854 C ? A ? 35 CG 1
   ATOM 484 CD A GLN A 37 ? -14.92959 -10.48767 0.67041 0.413 18.26862 C ? A ? 35 CD 1
   ATOM 485 OE1 A GLN A 37 ? -15.57271 -9.89389 -0.18971 0.413 12.88104 O ? A ? 35 OE1 1
   ATOM 486 NE2 A GLN A 37 ? -14.29971 -11.62818 0.43377 0.413 14.80721 N ? A ? 35 NE2 1
   ATOM 487 N B GLN A 37 ? -17.28891 -7.28912 3.74451 0.587 15.43798 N ? A ? 35 N 1
   ATOM 488 CA B GLN A 37 ? -16.29317 -8.34901 3.64625 0.587 10.76647 C ? A ? 35 CA 1
   ATOM 489 C B GLN A 37 ? -14.94580 -7.79765 4.10842 0.587 9.49205 C ? A ? 35 C 1
   ATOM 490 O B GLN A 37 ? -14.59073 -6.67828 3.75331 0.587 10.82344 O ? A ? 35 O 1
   ATOM 491 CB B GLN A 37 ? -16.17433 -8.78223 2.18519 0.587 14.23566 C ? A ? 35 CB 1
   ATOM 492 CG B GLN A 37 ? -15.04975 -9.72796 1.87843 0.587 13.08687 C ? A ? 35 CG 1
   ATOM 493 CD B GLN A 37 ? -15.05109 -10.17023 0.39906 0.587 13.16397 C ? A ? 35 CD 1
   ATOM 494 OE1 B GLN A 37 ? -15.25026 -9.36152 -0.49628 0.587 7.50964 O ? A ? 35 OE1 1
   ATOM 495 NE2 B GLN A 37 ? -14.78491 -11.46165 0.14715 0.587 14.63959 N ? A ? 35 NE2 1
   ATOM 496 N A GLY A 38 ? -14.12055 -8.62233 5.09137 0.413 8.68951 N ? A ? 36 N 1
   ATOM 497 CA A GLY A 38 ? -12.87190 -8.10757 5.65405 0.413 6.89914 C ? A ? 36 CA 1
   ATOM 498 C A GLY A 38 ? -11.81570 -8.00101 4.57259 0.413 8.06938 C ? A ? 36 C 1
   ATOM 499 O A GLY A 38 ? -11.66947 -8.89883 3.74647 0.413 4.62166 O ? A ? 36 O 1
   ATOM 500 N B GLY A 38 ? -14.22249 -8.57275 4.92150 0.587 7.81536 N ? A ? 36 N 1
   ATOM 501 CA B GLY A 38 ? -12.95525 -8.08501 5.47104 0.587 8.45343 C ? A ? 36 CA 1
   ATOM 502 C B GLY A 38 ? -11.93016 -7.87642 4.37748 0.587 6.83274 C ? A ? 36 C 1
   ATOM 503 O B GLY A 38 ? -11.89339 -8.60696 3.38778 0.587 10.36815 O ? A ? 36 O 1
   ATOM 504 N A ASN A 39 ? -11.06406 -6.89071 4.57004 0.413 5.76761 N ? A ? 37 N 1
   ATOM 505 CA A ASN A 39 ? -10.04721 -6.65749 3.54001 0.413 6.83502 C ? A ? 37 CA 1
   ATOM 506 C A ASN A 39 ? -8.62149 -6.61689 4.08318 0.413 8.37448 C ? A ? 37 C 1
   ATOM 507 O A ASN A 39 ? -7.70584 -6.25709 3.33055 0.413 6.23537 O ? A ? 37 O 1
   ATOM 508 CB A ASN A 39 ? -10.31086 -5.35382 2.77461 0.413 7.53571 C ? A ? 37 CB 1
   ATOM 509 CG A ASN A 39 ? -10.12823 -4.13592 3.65932 0.413 7.16873 C ? A ? 37 CG 1
   ATOM 510 OD1 A ASN A 39 ? -10.31236 -4.22847 4.86829 0.413 6.14260 O ? A ? 37 OD1 1
   ATOM 511 ND2 A ASN A 39 ? -9.74678 -3.01495 3.07347 0.413 8.67703 N ? A ? 37 ND2 1
   ATOM 512 N B ASN A 39 ? -11.05875 -6.87701 4.55566 0.587 5.71461 N ? A ? 37 N 1
   ATOM 513 CA B ASN A 39 ? -9.96886 -6.67118 3.60546 0.587 6.93748 C ? A ? 37 CA 1
   ATOM 514 C B ASN A 39 ? -8.57870 -6.75841 4.22650 0.587 6.71798 C ? A ? 37 C 1
   ATOM 515 O B ASN A 39 ? -7.59493 -6.51280 3.51402 0.587 8.21972 O ? A ? 37 O 1
   ATOM 516 CB B ASN A 39 ? -10.10168 -5.31785 2.89452 0.587 7.45308 C ? A ? 37 CB 1
   ATOM 517 CG B ASN A 39 ? -9.83268 -4.15352 3.84263 0.587 6.17623 C ? A ? 37 CG 1
   ATOM 518 OD1 B ASN A 39 ? -10.00243 -4.28984 5.06001 0.587 8.61572 O ? A ? 37 OD1 1
   ATOM 519 ND2 B ASN A 39 ? -9.37476 -3.04615 3.30497 0.587 9.14258 N ? A ? 37 ND2 1
   ATOM 520 N A PHE A 40 ? -8.40678 -6.94735 5.35382 0.413 6.58903 N ? A ? 38 N 1
   ATOM 521 CA A PHE A 40 ? -7.13210 -6.71761 6.02298 0.413 6.10096 C ? A ? 38 CA 1
   ATOM 522 C A PHE A 40 ? -6.36665 -8.02446 6.20451 0.413 8.71328 C ? A ? 38 C 1
   ATOM 523 O A PHE A 40 ? -6.92260 -9.01252 6.69187 0.413 9.14301 O ? A ? 38 O 1
   ATOM 524 CB A PHE A 40 ? -7.41839 -6.04343 7.37963 0.413 4.42819 C ? A ? 38 CB 1
   ATOM 525 CG A PHE A 40 ? -6.19384 -5.68086 8.17950 0.413 7.78472 C ? A ? 38 CG 1
   ATOM 526 CD1 A PHE A 40 ? -5.59673 -6.59739 9.04723 0.413 7.78973 C ? A ? 38 CD1 1
   ATOM 527 CD2 A PHE A 40 ? -5.69091 -4.38655 8.12581 0.413 7.76673 C ? A ? 38 CD2 1
   ATOM 528 CE1 A PHE A 40 ? -4.47822 -6.22314 9.81975 0.413 7.68819 C ? A ? 38 CE1 1
   ATOM 529 CE2 A PHE A 40 ? -4.58390 -4.00883 8.89554 0.413 8.32188 C ? A ? 38 CE2 1
   ATOM 530 CZ A PHE A 40 ? -3.98172 -4.93087 9.72832 0.413 6.58212 C ? A ? 38 CZ 1
   ATOM 531 N B PHE A 40 ? -8.45689 -7.07143 5.51438 0.587 5.98641 N ? A ? 38 N 1
   ATOM 532 CA B PHE A 40 ? -7.17764 -6.95655 6.19504 0.587 5.08613 C ? A ? 38 CA 1
   ATOM 533 C B PHE A 40 ? -6.47724 -8.30254 6.36508 0.587 4.90952 C ? A ? 38 C 1
   ATOM 534 O B PHE A 40 ? -7.06471 -9.25038 6.90130 0.587 6.59783 O ? A ? 38 O 1
   ATOM 535 CB B PHE A 40 ? -7.43934 -6.29130 7.55065 0.587 6.92090 C ? A ? 38 CB 1
   ATOM 536 CG B PHE A 40 ? -6.21088 -5.80594 8.26326 0.587 7.83279 C ? A ? 38 CG 1
   ATOM 537 CD1 B PHE A 40 ? -5.78414 -4.48422 8.11112 0.587 7.57642 C ? A ? 38 CD1 1
   ATOM 538 CD2 B PHE A 40 ? -5.52736 -6.64081 9.14623 0.587 7.78527 C ? A ? 38 CD2 1
   ATOM 539 CE1 B PHE A 40 ? -4.66663 -3.99817 8.81328 0.587 8.60551 C ? A ? 38 CE1 1
   ATOM 540 CE2 B PHE A 40 ? -4.39896 -6.16113 9.85195 0.587 7.63154 C ? A ? 38 CE2 1
   ATOM 541 CZ B PHE A 40 ? -3.98186 -4.84300 9.66910 0.587 6.47583 C ? A ? 38 CZ 1
   ATOM 542 N A GLY A 41 ? -5.08734 -8.01276 5.81130 0.413 6.23284 N ? A ? 39 N 1
   ATOM 543 CA A GLY A 41 ? -4.15299 -9.07035 6.13877 0.413 8.27827 C ? A ? 39 CA 1
   ATOM 544 C A GLY A 41 ? -3.44379 -9.65214 4.93391 0.413 6.81394 C ? A ? 39 C 1
   ATOM 545 O A GLY A 41 ? -4.06334 -9.93413 3.90872 0.413 8.20331 O ? A ? 39 O 1
   ATOM 546 N B GLY A 41 ? -5.19339 -8.33428 5.99062 0.587 7.36750 N ? A ? 39 N 1
   ATOM 547 CA B GLY A 41 ? -4.32028 -9.46540 6.23457 0.587 8.80357 C ? A ? 39 CA 1
   ATOM 548 C B GLY A 41 ? -3.54813 -9.82174 4.98153 0.587 7.25339 C ? A ? 39 C 1
   ATOM 549 O B GLY A 41 ? -4.13451 -10.09390 3.93707 0.587 8.55495 O ? A ? 39 O 1
   ATOM 550 N A ASP A 42 ? -2.14099 -9.85428 5.05835 0.413 7.94625 N ? A ? 40 N 1
   ATOM 551 CA A ASP A 42 ? -1.40515 -10.55486 4.01768 0.413 8.04146 C ? A ? 40 CA 1
   ATOM 552 C A ASP A 42 ? -1.42898 -12.06287 4.29770 0.413 8.26227 C ? A ? 40 C 1
   ATOM 553 O A ASP A 42 ? -2.09122 -12.54081 5.22883 0.413 8.21782 O ? A ? 40 O 1
   ATOM 554 CB A ASP A 42 ? -0.00620 -9.95659 3.84664 0.413 10.28873 C ? A ? 40 CB 1
   ATOM 555 CG A ASP A 42 ? 0.86936 -10.11579 5.06880 0.413 8.95004 C ? A ? 40 CG 1
   ATOM 556 OD1 A ASP A 42 ? 0.51250 -10.84681 6.01947 0.413 12.27123 O ? A ? 40 OD1 1
   ATOM 557 OD2 A ASP A 42 ? 1.97987 -9.51295 5.04753 0.413 8.65492 O ? A ? 40 OD2 1
   ATOM 558 N B ASP A 42 ? -2.22571 -9.80405 5.08611 0.587 7.67080 N ? A ? 40 N 1
   ATOM 559 CA B ASP A 42 ? -1.37494 -10.41244 4.07516 0.587 8.49640 C ? A ? 40 CA 1
   ATOM 560 C B ASP A 42 ? -1.37252 -11.92609 4.28215 0.587 8.17754 C ? A ? 40 C 1
   ATOM 561 O B ASP A 42 ? -2.05571 -12.46533 5.16504 0.587 8.40913 O ? A ? 40 O 1
   ATOM 562 CB B ASP A 42 ? 0.02304 -9.79034 4.12139 0.587 7.78626 C ? A ? 40 CB 1
   ATOM 563 CG B ASP A 42 ? 0.90990 -10.33933 5.24261 0.587 8.81734 C ? A ? 40 CG 1
   ATOM 564 OD1 B ASP A 42 ? 0.51722 -11.14480 6.12961 0.587 8.91136 O ? A ? 40 OD1 1
   ATOM 565 OD2 B ASP A 42 ? 2.10839 -9.93692 5.20938 0.587 14.70876 O ? A ? 40 OD2 1
   ATOM 566 N A GLN A 43 ? -0.71250 -12.83297 3.46811 0.413 9.16084 N ? A ? 41 N 1
   ATOM 567 CA A GLN A 43 ? -0.78798 -14.29166 3.58575 0.413 9.23626 C ? A ? 41 CA 1
   ATOM 568 C A GLN A 43 ? -0.28113 -14.77416 4.93729 0.413 8.97335 C ? A ? 41 C 1
   ATOM 569 O A GLN A 43 ? -0.80344 -15.75110 5.49971 0.413 10.16495 O ? A ? 41 O 1
   ATOM 570 CB A GLN A 43 ? 0.00169 -14.96807 2.44775 0.413 8.33097 C ? A ? 41 CB 1
   ATOM 571 CG A GLN A 43 ? -0.58590 -14.71948 1.07941 0.413 6.00672 C ? A ? 41 CG 1
   ATOM 572 CD A GLN A 43 ? 0.38262 -14.91364 -0.07185 0.413 16.17790 C ? A ? 41 CD 1
   ATOM 573 OE1 A GLN A 43 ? 1.19226 -14.03042 -0.36865 0.413 13.44272 O ? A ? 41 OE1 1
   ATOM 574 NE2 A GLN A 43 ? 0.27435 -16.04552 -0.75752 0.413 32.44879 N ? A ? 41 NE2 1
   ATOM 575 N B GLN A 43 ? -0.60417 -12.63273 3.44942 0.587 7.88404 N ? A ? 41 N 1
   ATOM 576 CA B GLN A 43 ? -0.66627 -14.09384 3.49985 0.587 8.17645 C ? A ? 41 CA 1
   ATOM 577 C B GLN A 43 ? -0.26031 -14.63520 4.86455 0.587 8.48144 C ? A ? 41 C 1
   ATOM 578 O B GLN A 43 ? -0.85230 -15.60539 5.36623 0.587 12.60288 O ? A ? 41 O 1
   ATOM 579 CB B GLN A 43 ? 0.24028 -14.72063 2.42827 0.587 11.00051 C ? A ? 41 CB 1
   ATOM 580 CG B GLN A 43 ? 0.09626 -14.16870 1.03002 0.587 16.75696 C ? A ? 41 CG 1
   ATOM 581 CD B GLN A 43 ? 1.08527 -13.03281 0.68385 0.587 16.37193 C ? A ? 41 CD 1
   ATOM 582 OE1 B GLN A 43 ? 1.23651 -12.01730 1.42589 0.587 5.62986 O ? A ? 41 OE1 1
   ATOM 583 NE2 B GLN A 43 ? 1.77482 -13.19074 -0.48813 0.587 20.25971 N ? A ? 41 NE2 1
   ATOM 584 N A GLU A 44 ? 0.75120 -14.11185 5.46721 0.413 10.46203 N ? A ? 42 N 1
   ATOM 585 CA A GLU A 44 ? 1.30558 -14.50107 6.75777 0.413 12.42436 C ? A ? 42 CA 1
   ATOM 586 C A GLU A 44 ? 0.29520 -14.26768 7.87981 0.413 9.48516 C ? A ? 42 C 1
   ATOM 587 O A GLU A 44 ? 0.02528 -15.16200 8.69051 0.413 12.56794 O ? A ? 42 O 1
   ATOM 588 CB A GLU A 44 ? 2.60919 -13.72486 6.99975 0.413 10.45645 C ? A ? 42 CB 1
   ATOM 589 CG A GLU A 44 ? 3.35315 -14.21963 8.21879 0.413 13.61375 C ? A ? 42 CG 1
   ATOM 590 CD A GLU A 44 ? 4.57604 -13.39390 8.52535 0.413 12.55397 C ? A ? 42 CD 1
   ATOM 591 OE1 A GLU A 44 ? 4.85350 -12.41733 7.79592 0.413 16.19436 O ? A ? 42 OE1 1
   ATOM 592 OE2 A GLU A 44 ? 5.26086 -13.73824 9.51088 0.413 16.90903 O ? A ? 42 OE2 1
   ATOM 593 N B GLU A 44 ? 0.77535 -14.03749 5.46760 0.587 10.42334 N ? A ? 42 N 1
   ATOM 594 CA B GLU A 44 ? 1.28930 -14.51846 6.74651 0.587 12.44619 C ? A ? 42 CA 1
   ATOM 595 C B GLU A 44 ? 0.28353 -14.27890 7.87260 0.587 9.45455 C ? A ? 42 C 1
   ATOM 596 O B GLU A 44 ? 0.00185 -15.17472 8.67757 0.587 12.52023 O ? A ? 42 O 1
   ATOM 597 CB B GLU A 44 ? 2.62598 -13.80984 7.02305 0.587 10.65458 C ? A ? 42 CB 1
   ATOM 598 CG B GLU A 44 ? 3.33547 -14.33257 8.25349 0.587 13.40551 C ? A ? 42 CG 1
   ATOM 599 CD B GLU A 44 ? 4.70731 -13.73039 8.40050 0.587 19.36505 C ? A ? 42 CD 1
   ATOM 600 OE1 B GLU A 44 ? 4.83485 -12.49344 8.28433 0.587 15.79269 O ? A ? 42 OE1 1
   ATOM 601 OE2 B GLU A 44 ? 5.66389 -14.50713 8.62285 0.587 27.00578 O ? A ? 42 OE2 1
   ATOM 602 N . LEU A 45 ? -0.31883 -13.08496 7.91479 1.000 9.40738 N ? A ? 43 N 1
   ATOM 603 CA . LEU A 45 ? -1.29531 -12.83393 8.96808 1.000 8.87893 C ? A ? 43 CA 1
   ATOM 604 C . LEU A 45 ? -2.55303 -13.69130 8.78330 1.000 10.02281 C ? A ? 43 C 1
   ATOM 605 O . LEU A 45 ? -3.12460 -14.18572 9.76618 1.000 10.13893 O ? A ? 43 O 1
   ATOM 606 CB . LEU A 45 ? -1.63552 -11.35395 9.03202 1.000 8.64689 C ? A ? 43 CB 1
   ATOM 607 CG . LEU A 45 ? -2.79307 -11.01286 10.01011 1.000 10.35045 C ? A ? 43 CG 1
   ATOM 608 CD1 . LEU A 45 ? -2.50308 -11.40833 11.45358 1.000 10.64167 C ? A ? 43 CD1 1
   ATOM 609 CD2 . LEU A 45 ? -3.11754 -9.49180 9.98966 1.000 12.41164 C ? A ? 43 CD2 1
   ATOM 610 N B ILE A 46 ? -2.98710 -13.89671 7.53894 0.468 9.01766 N ? A ? 44 N 1
   ATOM 611 CA B ILE A 46 ? -4.14961 -14.75394 7.32483 0.468 9.49423 C ? A ? 44 CA 1
   ATOM 612 C B ILE A 46 ? -3.89338 -16.13888 7.89299 0.468 9.65337 C ? A ? 44 C 1
   ATOM 613 O B ILE A 46 ? -4.71615 -16.68309 8.63446 0.468 10.48263 O ? A ? 44 O 1
   ATOM 614 CB B ILE A 46 ? -4.50453 -14.79295 5.83505 0.468 8.14233 C ? A ? 44 CB 1
   ATOM 615 CG1 B ILE A 46 ? -5.20193 -13.49315 5.44232 0.468 7.22170 C ? A ? 44 CG1 1
   ATOM 616 CG2 B ILE A 46 ? -5.41201 -15.99153 5.52099 0.468 10.36447 C ? A ? 44 CG2 1
   ATOM 617 CD1 B ILE A 46 ? -5.33275 -13.32397 3.95576 0.468 8.23342 C ? A ? 44 CD1 1
   ATOM 618 N C ILE A 46 ? -2.97132 -13.90527 7.52728 0.532 8.94846 N ? A ? 44 N 1
   ATOM 619 CA C ILE A 46 ? -4.18011 -14.69853 7.28620 0.532 9.59650 C ? A ? 44 CA 1
   ATOM 620 C C ILE A 46 ? -4.01463 -16.11173 7.81962 0.532 9.26626 C ? A ? 44 C 1
   ATOM 621 O C ILE A 46 ? -4.94396 -16.68640 8.39535 0.532 9.71632 O ? A ? 44 O 1
   ATOM 622 CB C ILE A 46 ? -4.51481 -14.68484 5.78911 0.532 8.12407 C ? A ? 44 CB 1
   ATOM 623 CG1 C ILE A 46 ? -4.92129 -13.27575 5.35398 0.532 9.17079 C ? A ? 44 CG1 1
   ATOM 624 CG2 C ILE A 46 ? -5.65631 -15.67039 5.47749 0.532 10.74550 C ? A ? 44 CG2 1
   ATOM 625 CD1 C ILE A 46 ? -5.01718 -13.08818 3.83386 0.532 7.82374 C ? A ? 44 CD1 1
   ATOM 626 N B ARG A 47 ? -2.71931 -16.70372 7.59939 0.468 10.48330 N ? A ? 45 N 1
   ATOM 627 CA B ARG A 47 ? -2.43951 -18.06884 8.02443 0.468 10.90047 C ? A ? 45 CA 1
   ATOM 628 C B ARG A 47 ? -2.05460 -18.20627 9.49426 0.468 10.60025 C ? A ? 45 C 1
   ATOM 629 O B ARG A 47 ? -1.98649 -19.34096 9.98843 0.468 17.04076 O ? A ? 45 O 1
   ATOM 630 CB B ARG A 47 ? -1.40073 -18.74161 7.10919 0.468 13.04667 C ? A ? 45 CB 1
   ATOM 631 CG B ARG A 47 ? 0.01151 -18.20489 7.22569 0.468 12.80132 C ? A ? 45 CG 1
   ATOM 632 CD B ARG A 47 ? 0.95094 -18.82631 6.16771 0.468 12.87276 C ? A ? 45 CD 1
   ATOM 633 NE B ARG A 47 ? 2.19618 -18.07559 6.05106 0.468 9.65215 N ? A ? 45 NE 1
   ATOM 634 CZ B ARG A 47 ? 3.22957 -18.21766 6.86950 0.468 16.64040 C ? A ? 45 CZ 1
   ATOM 635 NH1 B ARG A 47 ? 3.18584 -19.04949 7.89121 0.468 14.47142 N ? A ? 45 NH1 1
   ATOM 636 NH2 B ARG A 47 ? 4.33075 -17.50208 6.65894 0.468 16.34541 N ? A ? 45 NH2 1
   ATOM 637 N C ARG A 47 ? -2.81885 -16.68371 7.65046 0.532 10.74951 N ? A ? 45 N 1
   ATOM 638 CA C ARG A 47 ? -2.55355 -18.04559 8.09800 0.532 10.50836 C ? A ? 45 CA 1
   ATOM 639 C C ARG A 47 ? -2.37869 -18.14617 9.60593 0.532 14.63229 C ? A ? 45 C 1
   ATOM 640 O C ARG A 47 ? -2.73562 -19.17173 10.21956 0.532 9.96541 O ? A ? 45 O 1
   ATOM 641 CB C ARG A 47 ? -1.28401 -18.55889 7.41631 0.532 11.06966 C ? A ? 45 CB 1
   ATOM 642 CG C ARG A 47 ? -0.85698 -19.91527 7.87449 0.532 11.20654 C ? A ? 45 CG 1
   ATOM 643 CD C ARG A 47 ? 0.32820 -20.42835 7.08675 0.532 14.93821 C ? A ? 45 CD 1
   ATOM 644 NE C ARG A 47 ? 1.53236 -19.65494 7.35079 0.532 14.31373 N ? A ? 45 NE 1
   ATOM 645 CZ C ARG A 47 ? 2.04449 -18.75914 6.51819 0.532 10.02706 C ? A ? 45 CZ 1
   ATOM 646 NH1 C ARG A 47 ? 1.43619 -18.43864 5.38933 0.532 14.75476 N ? A ? 45 NH1 1
   ATOM 647 NH2 C ARG A 47 ? 3.20157 -18.17814 6.82572 0.532 16.77287 N ? A ? 45 NH2 1
   ATOM 648 N . GLN A 48 ? -1.83184 -17.10322 10.22024 1.000 11.08005 N ? A ? 46 N 1
   ATOM 649 CA . GLN A 48 ? -1.44155 -17.20208 11.61740 1.000 11.59144 C ? A ? 46 CA 1
   ATOM 650 C . GLN A 48 ? -2.37026 -16.52388 12.60900 1.000 12.73177 C ? A ? 46 C 1
   ATOM 651 O . GLN A 48 ? -2.33482 -16.87341 13.80716 1.000 11.52654 O ? A ? 46 O 1
   ATOM 652 CB . GLN A 48 ? -0.02571 -16.66195 11.82003 1.000 12.59998 C ? A ? 46 CB 1
   ATOM 653 CG . GLN A 48 ? 1.00302 -17.36000 10.93060 1.000 12.95751 C ? A ? 46 CG 1
   ATOM 654 CD . GLN A 48 ? 2.36833 -16.79066 11.09534 1.000 17.69126 C ? A ? 46 CD 1
   ATOM 655 OE1 . GLN A 48 ? 2.51351 -15.62613 11.43171 1.000 19.21071 O ? A ? 46 OE1 1
   ATOM 656 NE2 . GLN A 48 ? 3.39980 -17.60084 10.83129 1.000 19.92482 N ? A ? 46 NE2 1
   ATOM 657 N . GLY A 49 ? -3.17842 -15.55367 12.15122 1.000 12.12433 N ? A ? 47 N 1
   ATOM 658 CA . GLY A 49 ? -4.04064 -14.84790 13.07901 1.000 10.47815 C ? A ? 47 CA 1
   ATOM 659 C . GLY A 49 ? -3.25576 -14.27260 14.23381 1.000 12.26902 C ? A ? 47 C 1
   ATOM 660 O . GLY A 49 ? -2.21599 -13.62958 14.04045 1.000 11.93004 O ? A ? 47 O 1
   ATOM 661 N . THR A 50 ? -3.75238 -14.49467 15.44959 1.000 11.06790 N ? A ? 48 N 1
   ATOM 662 CA . THR A 50 ? -3.09367 -13.92050 16.61757 1.000 12.58557 C ? A ? 48 CA 1
   ATOM 663 C . THR A 50 ? -1.77781 -14.60732 16.94549 1.000 14.62487 C ? A ? 48 C 1
   ATOM 664 O . THR A 50 ? -1.10095 -14.18447 17.89690 1.000 15.71477 O ? A ? 48 O 1
   ATOM 665 CB . THR A 50 ? -4.00784 -13.94873 17.84957 1.000 14.27343 C ? A ? 48 CB 1
   ATOM 666 OG1 . THR A 50 ? -4.33592 -15.30117 18.16407 1.000 14.58826 O ? A ? 48 OG1 1
   ATOM 667 CG2 . THR A 50 ? -5.30919 -13.12415 17.62730 1.000 14.23562 C ? A ? 48 CG2 1
   ATOM 668 N . ASP A 51 ? -1.40729 -15.66863 16.23689 1.000 12.90624 N ? A ? 49 N 1
   ATOM 669 CA . ASP A 51 ? -0.07142 -16.22808 16.40117 1.000 14.20413 C ? A ? 49 CA 1
   ATOM 670 C . ASP A 51 ? 0.95979 -15.46245 15.58494 1.000 16.23703 C ? A ? 49 C 1
   ATOM 671 O . ASP A 51 ? 2.15903 -15.75748 15.66614 1.000 18.14696 O ? A ? 49 O 1
   ATOM 672 CB . ASP A 51 ? -0.06882 -17.68724 15.96982 1.000 13.61674 C ? A ? 49 CB 1
   ATOM 673 CG . ASP A 51 ? -0.84665 -18.60179 16.93355 1.000 16.92173 C ? A ? 49 CG 1
   ATOM 674 OD1 . ASP A 51 ? -0.87902 -18.30825 18.13411 1.000 22.88845 O ? A ? 49 OD1 1
   ATOM 675 OD2 . ASP A 51 ? -1.39164 -19.60464 16.47715 1.000 18.93792 O ? A ? 49 OD2 1
   ATOM 676 N . TYR A 52 ? 0.52446 -14.48846 14.79599 1.000 12.36539 N ? A ? 50 N 1
   ATOM 677 CA . TYR A 52 ? 1.43368 -13.69997 13.99303 1.000 9.32426 C ? A ? 50 CA 1
   ATOM 678 C . TYR A 52 ? 2.39472 -12.99016 14.92295 1.000 13.63002 C ? A ? 50 C 1
   ATOM 679 O . TYR A 52 ? 1.98257 -12.41630 15.93118 1.000 13.32115 O ? A ? 50 O 1
   ATOM 680 CB . TYR A 52 ? 0.57089 -12.70238 13.23631 1.000 11.39707 C ? A ? 50 CB 1
   ATOM 681 CG . TYR A 52 ? 1.22209 -11.74139 12.29875 1.000 8.63617 C ? A ? 50 CG 1
   ATOM 682 CD1 . TYR A 52 ? 1.93935 -12.18095 11.20417 1.000 12.32716 C ? A ? 50 CD1 1
   ATOM 683 CD2 . TYR A 52 ? 1.07912 -10.36055 12.48166 1.000 9.92910 C ? A ? 50 CD2 1
   ATOM 684 CE1 . TYR A 52 ? 2.47753 -11.26650 10.29807 1.000 14.42791 C ? A ? 50 CE1 1
   ATOM 685 CE2 . TYR A 52 ? 1.62980 -9.42901 11.57805 1.000 12.99912 C ? A ? 50 CE2 1
   ATOM 686 CZ . TYR A 52 ? 2.33753 -9.91190 10.49628 1.000 14.36471 C ? A ? 50 CZ 1
   ATOM 687 OH . TYR A 52 ? 2.84792 -9.03456 9.59399 1.000 18.00202 O ? A ? 50 OH 1
   ATOM 688 N A LYS A 53 ? 3.68517 -13.05512 14.60876 0.558 13.51384 N ? A ? 51 N 1
   ATOM 689 CA A LYS A 53 ? 4.67007 -12.53099 15.54826 0.558 16.68334 C ? A ? 51 CA 1
   ATOM 690 C A LYS A 53 ? 4.64190 -11.01244 15.67137 0.558 14.68347 C ? A ? 51 C 1
   ATOM 691 O A LYS A 53 ? 5.23953 -10.47474 16.61011 0.558 17.75451 O ? A ? 51 O 1
   ATOM 692 CB A LYS A 53 ? 6.07458 -13.03733 15.20753 0.558 19.74035 C ? A ? 51 CB 1
   ATOM 693 CG A LYS A 53 ? 6.22324 -14.56151 15.29388 0.558 17.81905 C ? A ? 51 CG 1
   ATOM 694 CD A LYS A 53 ? 5.96211 -15.06174 16.69996 0.558 21.13343 C ? A ? 51 CD 1
   ATOM 695 CE A LYS A 53 ? 6.28649 -16.53120 16.84361 0.558 37.98553 C ? A ? 51 CE 1
   ATOM 696 NZ A LYS A 53 ? 5.84314 -17.03395 18.17507 0.558 40.92408 N ? A ? 51 NZ 1
   ATOM 697 N B LYS A 53 ? 3.68763 -13.05143 14.60463 0.442 13.56918 N ? A ? 51 N 1
   ATOM 698 CA B LYS A 53 ? 4.68810 -12.55256 15.54556 0.442 16.66820 C ? A ? 51 CA 1
   ATOM 699 C B LYS A 53 ? 4.51494 -11.06846 15.84591 0.442 13.97059 C ? A ? 51 C 1
   ATOM 700 O B LYS A 53 ? 4.94345 -10.60181 16.90785 0.442 15.63936 O ? A ? 51 O 1
   ATOM 701 CB B LYS A 53 ? 6.10505 -12.85136 15.04510 0.442 19.69180 C ? A ? 51 CB 1
   ATOM 702 CG B LYS A 53 ? 6.69701 -14.14734 15.61127 0.442 27.61322 C ? A ? 51 CG 1
   ATOM 703 CD B LYS A 53 ? 6.83398 -15.23512 14.55099 0.442 38.16159 C ? A ? 51 CD 1
   ATOM 704 CE B LYS A 53 ? 7.30230 -16.55969 15.16798 0.442 26.74979 C ? A ? 51 CE 1
   ATOM 705 NZ B LYS A 53 ? 7.48175 -17.63100 14.15204 0.442 45.13771 N ? A ? 51 NZ 1
   ATOM 706 N A HIS A 54 ? 3.97812 -10.29756 14.76723 0.558 11.52314 N ? A ? 52 N 1
   ATOM 707 CA A HIS A 54 ? 3.75553 -8.87701 14.97059 0.558 11.38933 C ? A ? 52 CA 1
   ATOM 708 C A HIS A 54 ? 2.30892 -8.55855 15.37390 0.558 11.53388 C ? A ? 52 C 1
   ATOM 709 O A HIS A 54 ? 1.90745 -7.38892 15.36087 0.558 12.06654 O ? A ? 52 O 1
   ATOM 710 CB A HIS A 54 ? 4.25972 -8.06149 13.78625 0.558 15.58355 C ? A ? 52 CB 1
   ATOM 711 CG A HIS A 54 ? 5.75718 -8.05427 13.65644 0.558 13.09607 C ? A ? 52 CG 1
   ATOM 712 ND1 A HIS A 54 ? 6.58978 -7.49097 14.59988 0.558 20.74959 N ? A ? 52 ND1 1
   ATOM 713 CD2 A HIS A 54 ? 6.57036 -8.55576 12.69385 0.558 19.95858 C ? A ? 52 CD2 1
   ATOM 714 CE1 A HIS A 54 ? 7.84792 -7.61471 14.20908 0.558 15.99895 C ? A ? 52 CE1 1
   ATOM 715 NE2 A HIS A 54 ? 7.86214 -8.26125 13.05803 0.558 23.77176 N ? A ? 52 NE2 1
   ATOM 716 N B HIS A 54 ? 3.88657 -10.31285 14.94113 0.442 11.09966 N ? A ? 52 N 1
   ATOM 717 CA B HIS A 54 ? 3.72809 -8.87003 15.08800 0.442 12.41275 C ? A ? 52 CA 1
   ATOM 718 C B HIS A 54 ? 2.30594 -8.46929 15.41605 0.442 11.64095 C ? A ? 52 C 1
   ATOM 719 O B HIS A 54 ? 1.92395 -7.30441 15.22895 0.442 12.54365 O ? A ? 52 O 1
   ATOM 720 CB B HIS A 54 ? 4.19195 -8.15844 13.83866 0.442 15.14929 C ? A ? 52 CB 1
   ATOM 721 CG B HIS A 54 ? 5.61046 -8.44061 13.53248 0.442 14.69132 C ? A ? 52 CG 1
   ATOM 722 ND1 B HIS A 54 ? 6.63897 -7.66596 14.01393 0.442 14.49052 N ? A ? 52 ND1 1
   ATOM 723 CD2 B HIS A 54 ? 6.18047 -9.45496 12.85114 0.442 7.86804 C ? A ? 52 CD2 1
   ATOM 724 CE1 B HIS A 54 ? 7.78788 -8.17559 13.60952 0.442 10.29802 C ? A ? 52 CE1 1
   ATOM 725 NE2 B HIS A 54 ? 7.53360 -9.26389 12.90401 0.442 7.13438 N ? A ? 52 NE2 1
   ATOM 726 N A TRP A 55 ? 1.54577 -9.56768 15.77417 0.558 11.59218 N ? A ? 53 N 1
   ATOM 727 CA A TRP A 55 ? 0.16694 -9.33988 16.22350 0.558 9.28258 C ? A ? 53 CA 1
   ATOM 728 C A TRP A 55 ? 0.03351 -8.29890 17.34473 0.558 10.09347 C ? A ? 53 C 1
   ATOM 729 O A TRP A 55 ? -0.88720 -7.47424 17.26681 0.558 9.38658 O ? A ? 53 O 1
   ATOM 730 CB A TRP A 55 ? -0.52883 -10.66029 16.58766 0.558 13.55510 C ? A ? 53 CB 1
   ATOM 731 CG A TRP A 55 ? -1.94770 -10.38192 17.03806 0.558 8.16292 C ? A ? 53 CG 1
   ATOM 732 CD1 A TRP A 55 ? -2.42659 -10.42598 18.30580 0.558 10.93282 C ? A ? 53 CD1 1
   ATOM 733 CD2 A TRP A 55 ? -3.01218 -9.89925 16.21476 0.558 9.57403 C ? A ? 53 CD2 1
   ATOM 734 NE1 A TRP A 55 ? -3.75277 -10.04233 18.32782 0.558 12.42267 N ? A ? 53 NE1 1
   ATOM 735 CE2 A TRP A 55 ? -4.13141 -9.71251 17.05064 0.558 12.55745 C ? A ? 53 CE2 1
   ATOM 736 CE3 A TRP A 55 ? -3.14024 -9.64240 14.84163 0.558 10.82613 C ? A ? 53 CE3 1
   ATOM 737 CZ2 A TRP A 55 ? -5.37193 -9.26613 16.55927 0.558 9.70576 C ? A ? 53 CZ2 1
   ATOM 738 CZ3 A TRP A 55 ? -4.36837 -9.20076 14.36009 0.558 12.99124 C ? A ? 53 CZ3 1
   ATOM 739 CH2 A TRP A 55 ? -5.46045 -9.02112 15.21834 0.558 8.78446 C ? A ? 53 CH2 1
   ATOM 740 N B TRP A 55 ? 1.52452 -9.41576 15.88855 0.442 12.36099 N ? A ? 53 N 1
   ATOM 741 CA B TRP A 55 ? 0.18225 -9.09246 16.35459 0.442 10.71937 C ? A ? 53 CA 1
   ATOM 742 C B TRP A 55 ? 0.12440 -7.87320 17.28043 0.442 14.56353 C ? A ? 53 C 1
   ATOM 743 O B TRP A 55 ? -0.76642 -7.03547 17.07628 0.442 9.29434 O ? A ? 53 O 1
   ATOM 744 CB B TRP A 55 ? -0.44324 -10.34570 16.97310 0.442 8.57058 C ? A ? 53 CB 1
   ATOM 745 CG B TRP A 55 ? -1.87615 -10.13502 17.24882 0.442 10.00388 C ? A ? 53 CG 1
   ATOM 746 CD1 B TRP A 55 ? -2.47532 -10.09756 18.46560 0.442 13.19677 C ? A ? 53 CD1 1
   ATOM 747 CD2 B TRP A 55 ? -2.88745 -9.84597 16.28123 0.442 9.61998 C ? A ? 53 CD2 1
   ATOM 748 NE1 B TRP A 55 ? -3.81604 -9.83063 18.32028 0.442 11.39501 N ? A ? 53 NE1 1
   ATOM 749 CE2 B TRP A 55 ? -4.09147 -9.67029 16.98537 0.442 12.40502 C ? A ? 53 CE2 1
   ATOM 750 CE3 B TRP A 55 ? -2.89618 -9.73765 14.88246 0.442 10.09408 C ? A ? 53 CE3 1
   ATOM 751 CZ2 B TRP A 55 ? -5.29954 -9.38323 16.33994 0.442 10.62860 C ? A ? 53 CZ2 1
   ATOM 752 CZ3 B TRP A 55 ? -4.09260 -9.45958 14.24875 0.442 12.56593 C ? A ? 53 CZ3 1
   ATOM 753 CH2 B TRP A 55 ? -5.27426 -9.28402 14.97727 0.442 9.48057 C ? A ? 53 CH2 1
   ATOM 754 N A PRO A 56 ? 0.88060 -8.25549 18.38338 0.558 9.03835 N ? A ? 54 N 1
   ATOM 755 CA A PRO A 56 ? 0.73969 -7.16843 19.37515 0.558 8.23673 C ? A ? 54 CA 1
   ATOM 756 C A PRO A 56 ? 0.78873 -5.76921 18.76928 0.558 6.19463 C ? A ? 54 C 1
   ATOM 757 O A PRO A 56 ? 0.09804 -4.85788 19.25384 0.558 10.32765 O ? A ? 54 O 1
   ATOM 758 CB A PRO A 56 ? 1.92419 -7.41293 20.32313 0.558 10.60713 C ? A ? 54 CB 1
   ATOM 759 CG A PRO A 56 ? 2.15007 -8.87505 20.25859 0.558 10.01361 C ? A ? 54 CG 1
   ATOM 760 CD A PRO A 56 ? 1.89768 -9.23848 18.80042 0.558 10.52142 C ? A ? 54 CD 1
   ATOM 761 N B PRO A 56 ? 1.03321 -7.67286 18.25557 0.442 11.69025 N ? A ? 54 N 1
   ATOM 762 CA B PRO A 56 ? 0.84576 -6.54713 19.20238 0.442 8.67810 C ? A ? 54 CA 1
   ATOM 763 C B PRO A 56 ? 0.80052 -5.16173 18.56434 0.442 10.49648 C ? A ? 54 C 1
   ATOM 764 O B PRO A 56 ? 0.07577 -4.28575 19.07142 0.442 10.39123 O ? A ? 54 O 1
   ATOM 765 CB B PRO A 56 ? 2.05208 -6.67233 20.14579 0.442 10.19443 C ? A ? 54 CB 1
   ATOM 766 CG B PRO A 56 ? 2.43802 -8.09349 20.06533 0.442 13.03120 C ? A ? 54 CG 1
   ATOM 767 CD B PRO A 56 ? 2.18912 -8.50618 18.64830 0.442 12.51166 C ? A ? 54 CD 1
   ATOM 768 N A GLN A 57 ? 1.58810 -5.58018 17.70840 0.558 10.17339 N ? A ? 55 N 1
   ATOM 769 CA A GLN A 57 ? 1.68880 -4.27543 17.05643 0.558 8.63867 C ? A ? 55 CA 1
   ATOM 770 C A GLN A 57 ? 0.42801 -3.93514 16.28706 0.558 10.23397 C ? A ? 55 C 1
   ATOM 771 O A GLN A 57 ? 0.15619 -2.75137 16.04674 0.558 10.59337 O ? A ? 55 O 1
   ATOM 772 CB A GLN A 57 ? 2.92410 -4.19939 16.14989 0.558 11.10222 C ? A ? 55 CB 1
   ATOM 773 CG A GLN A 57 ? 4.17454 -3.84758 16.92118 0.558 19.52909 C ? A ? 55 CG 1
   ATOM 774 CD A GLN A 57 ? 4.51446 -4.95433 17.85415 0.558 21.63955 C ? A ? 55 CD 1
   ATOM 775 OE1 A GLN A 57 ? 4.58697 -6.11168 17.42736 0.558 20.06193 O ? A ? 55 OE1 1
   ATOM 776 NE2 A GLN A 57 ? 4.67837 -4.63481 19.14149 0.558 15.01726 N ? A ? 55 NE2 1
   ATOM 777 N B GLN A 57 ? 1.57884 -4.91101 17.50185 0.442 8.14955 N ? A ? 55 N 1
   ATOM 778 CA B GLN A 57 ? 1.58004 -3.57186 16.90769 0.442 7.69161 C ? A ? 55 CA 1
   ATOM 779 C B GLN A 57 ? 0.37974 -3.31658 16.01031 0.442 10.71048 C ? A ? 55 C 1
   ATOM 780 O B GLN A 57 ? 0.16897 -2.16429 15.61871 0.442 10.55733 O ? A ? 55 O 1
   ATOM 781 CB B GLN A 57 ? 2.89498 -3.21171 16.16171 0.442 8.35851 C ? A ? 55 CB 1
   ATOM 782 CG B GLN A 57 ? 4.10625 -2.90862 17.12663 0.442 9.00666 C ? A ? 55 CG 1
   ATOM 783 CD B GLN A 57 ? 4.63888 -4.18258 17.69783 0.442 10.76332 C ? A ? 55 CD 1
   ATOM 784 OE1 B GLN A 57 ? 4.58496 -5.24716 17.03928 0.442 9.12071 O ? A ? 55 OE1 1
   ATOM 785 NE2 B GLN A 57 ? 5.12771 -4.11831 18.93233 0.442 11.67953 N ? A ? 55 NE2 1
   ATOM 786 N A ILE A 58 ? -0.31875 -4.95809 15.85551 0.558 7.23682 N ? A ? 56 N 1
   ATOM 787 CA A ILE A 58 ? -1.62623 -4.74168 15.25678 0.558 9.05603 C ? A ? 56 CA 1
   ATOM 788 C A ILE A 58 ? -2.66555 -4.51604 16.33681 0.558 8.16536 C ? A ? 56 C 1
   ATOM 789 O A ILE A 58 ? -3.43487 -3.54541 16.27716 0.558 10.11433 O ? A ? 56 O 1
   ATOM 790 CB A ILE A 58 ? -1.98716 -5.93293 14.35297 0.558 5.88806 C ? A ? 56 CB 1
   ATOM 791 CG1 A ILE A 58 ? -0.99117 -5.98760 13.19610 0.558 12.17000 C ? A ? 56 CG1 1
   ATOM 792 CG2 A ILE A 58 ? -3.42323 -5.76481 13.84402 0.558 6.89572 C ? A ? 56 CG2 1
   ATOM 793 CD1 A ILE A 58 ? -1.20526 -7.13400 12.26156 0.558 11.27082 C ? A ? 56 CD1 1
   ATOM 794 N B ILE A 58 ? -0.37561 -4.35830 15.64930 0.442 11.32612 N ? A ? 56 N 1
   ATOM 795 CA B ILE A 58 ? -1.67905 -4.18880 15.01281 0.442 10.16795 C ? A ? 56 CA 1
   ATOM 796 C B ILE A 58 ? -2.77004 -4.04450 16.05816 0.442 11.17988 C ? A ? 56 C 1
   ATOM 797 O B ILE A 58 ? -3.58847 -3.13251 15.98725 0.442 6.96516 O ? A ? 56 O 1
   ATOM 798 CB B ILE A 58 ? -1.98419 -5.36020 14.05014 0.442 9.22358 C ? A ? 56 CB 1
   ATOM 799 CG1 B ILE A 58 ? -0.92898 -5.45210 12.95058 0.442 10.12008 C ? A ? 56 CG1 1
   ATOM 800 CG2 B ILE A 58 ? -3.36919 -5.21507 13.42390 0.442 7.73769 C ? A ? 56 CG2 1
   ATOM 801 CD1 B ILE A 58 ? -0.94507 -6.78070 12.22527 0.442 9.85006 C ? A ? 56 CD1 1
   ATOM 802 N A ALA A 59 ? -2.65242 -5.38584 17.35327 0.558 8.90847 N ? A ? 57 N 1
   ATOM 803 CA A ALA A 59 ? -3.70313 -5.40972 18.36026 0.558 8.58179 C ? A ? 57 CA 1
   ATOM 804 C A ALA A 59 ? -3.78217 -4.11353 19.14465 0.558 8.43627 C ? A ? 57 C 1
   ATOM 805 O A ALA A 59 ? -4.85096 -3.77007 19.65907 0.558 11.02218 O ? A ? 57 O 1
   ATOM 806 CB A ALA A 59 ? -3.49106 -6.58852 19.30904 0.558 8.67099 C ? A ? 57 CB 1
   ATOM 807 N B ALA A 59 ? -2.78763 -4.94173 17.04845 0.442 9.49947 N ? A ? 57 N 1
   ATOM 808 CA B ALA A 59 ? -3.85672 -4.93796 18.04539 0.442 9.62042 C ? A ? 57 CA 1
   ATOM 809 C B ALA A 59 ? -3.84155 -3.68857 18.91631 0.442 10.38791 C ? A ? 57 C 1
   ATOM 810 O B ALA A 59 ? -4.86419 -3.36208 19.52875 0.442 9.03877 O ? A ? 57 O 1
   ATOM 811 CB B ALA A 59 ? -3.80472 -6.20840 18.90687 0.442 9.53457 C ? A ? 57 CB 1
   ATOM 812 N A GLN A 60 ? -2.67855 -3.37768 19.24639 0.558 9.01123 N ? A ? 58 N 1
   ATOM 813 CA A GLN A 60 ? -2.68292 -2.10579 19.95283 0.558 10.83742 C ? A ? 58 CA 1
   ATOM 814 C A GLN A 60 ? -3.65754 -1.10848 19.35302 0.558 10.21434 C ? A ? 58 C 1
   ATOM 815 O A GLN A 60 ? -3.96058 -0.10094 20.00292 0.558 10.44911 O ? A ? 58 O 1
   ATOM 816 CB A GLN A 60 ? -1.26672 -1.51284 19.95545 0.558 10.86340 C ? A ? 58 CB 1
   ATOM 817 CG A GLN A 60 ? -0.79691 -1.00532 18.60302 0.558 10.63892 C ? A ? 58 CG 1
   ATOM 818 CD A GLN A 60 ? 0.58810 -0.36342 18.68123 0.558 12.86853 C ? A ? 58 CD 1
   ATOM 819 OE1 A GLN A 60 ? 0.90137 0.37818 19.63046 0.558 13.51307 O ? A ? 58 OE1 1
   ATOM 820 NE2 A GLN A 60 ? 1.41796 -0.64294 17.67824 0.558 10.01605 N ? A ? 58 NE2 1
   ATOM 821 N B GLN A 60 ? -2.72707 -2.96122 18.96029 0.442 10.93226 N ? A ? 58 N 1
   ATOM 822 CA B GLN A 60 ? -2.71129 -1.71373 19.71273 0.442 8.38034 C ? A ? 58 CA 1
   ATOM 823 C B GLN A 60 ? -3.77596 -0.74450 19.22145 0.442 15.07424 C ? A ? 58 C 1
   ATOM 824 O B GLN A 60 ? -4.23495 0.08819 19.99924 0.442 11.86990 O ? A ? 58 O 1
   ATOM 825 CB B GLN A 60 ? -1.32356 -1.05685 19.66331 0.442 10.50381 C ? A ? 58 CB 1
   ATOM 826 CG B GLN A 60 ? -1.01462 -0.34913 18.33303 0.442 8.31421 C ? A ? 58 CG 1
   ATOM 827 CD B GLN A 60 ? 0.38442 0.21881 18.31242 0.442 13.95427 C ? A ? 58 CD 1
   ATOM 828 OE1 B GLN A 60 ? 0.77253 0.96432 19.22133 0.442 13.42025 O ? A ? 58 OE1 1
   ATOM 829 NE2 B GLN A 60 ? 1.17588 -0.17343 17.30557 0.442 12.91448 N ? A ? 58 NE2 1
   ATOM 830 N A PHE A 61 ? -4.15942 -1.35255 18.14077 0.558 9.80083 N ? A ? 59 N 1
   ATOM 831 CA A PHE A 61 ? -5.12345 -0.46083 17.51745 0.558 8.56476 C ? A ? 59 CA 1
   ATOM 832 C A PHE A 61 ? -6.55817 -0.96144 17.62542 0.558 9.31004 C ? A ? 59 C 1
   ATOM 833 O A PHE A 61 ? -7.46919 -0.22891 17.23836 0.558 12.72414 O ? A ? 59 O 1
   ATOM 834 CB A PHE A 61 ? -4.73446 -0.19775 16.05213 0.558 9.13061 C ? A ? 59 CB 1
   ATOM 835 CG A PHE A 61 ? -3.37208 0.45069 15.91371 0.558 9.54673 C ? A ? 59 CG 1
   ATOM 836 CD1 A PHE A 61 ? -3.18259 1.75474 16.32564 0.558 8.03659 C ? A ? 59 CD1 1
   ATOM 837 CD2 A PHE A 61 ? -2.28174 -0.25113 15.40335 0.558 14.04216 C ? A ? 59 CD2 1
   ATOM 838 CE1 A PHE A 61 ? -1.92690 2.37607 16.22683 0.558 13.30151 C ? A ? 59 CE1 1
   ATOM 839 CE2 A PHE A 61 ? -1.00691 0.35939 15.29885 0.558 9.67581 C ? A ? 59 CE2 1
   ATOM 840 CZ A PHE A 61 ? -0.84453 1.66919 15.70161 0.558 12.08097 C ? A ? 59 CZ 1
   ATOM 841 N B PHE A 61 ? -4.19910 -0.84944 17.95237 0.442 6.47623 N ? A ? 59 N 1
   ATOM 842 CA B PHE A 61 ? -5.24694 0.00906 17.41549 0.442 6.02296 C ? A ? 59 CA 1
   ATOM 843 C B PHE A 61 ? -6.65001 -0.55292 17.58189 0.442 9.98224 C ? A ? 59 C 1
   ATOM 844 O B PHE A 61 ? -7.60561 0.20384 17.42649 0.442 9.85342 O ? A ? 59 O 1
   ATOM 845 CB B PHE A 61 ? -4.98827 0.31002 15.93739 0.442 10.21118 C ? A ? 59 CB 1
   ATOM 846 CG B PHE A 61 ? -3.66176 0.97435 15.69674 0.442 10.52702 C ? A ? 59 CG 1
   ATOM 847 CD1 B PHE A 61 ? -3.46490 2.29084 16.06937 0.442 13.62719 C ? A ? 59 CD1 1
   ATOM 848 CD2 B PHE A 61 ? -2.60884 0.28362 15.10694 0.442 10.37933 C ? A ? 59 CD2 1
   ATOM 849 CE1 B PHE A 61 ? -2.24495 2.91495 15.87120 0.442 14.86961 C ? A ? 59 CE1 1
   ATOM 850 CE2 B PHE A 61 ? -1.37660 0.91066 14.90642 0.442 11.08657 C ? A ? 59 CE2 1
   ATOM 851 CZ B PHE A 61 ? -1.20560 2.22616 15.28048 0.442 14.62328 C ? A ? 59 CZ 1
   ATOM 852 N A ALA A 62 ? -6.77859 -2.17607 18.17243 0.558 6.80644 N ? A ? 60 N 1
   ATOM 853 CA A ALA A 62 ? -8.12645 -2.74695 18.27588 0.558 9.70205 C ? A ? 60 CA 1
   ATOM 854 C A ALA A 62 ? -8.83425 -2.13021 19.46916 0.558 9.32316 C ? A ? 60 C 1
   ATOM 855 O A ALA A 62 ? -8.24477 -2.08216 20.55634 0.558 8.57389 O ? A ? 60 O 1
   ATOM 856 CB A ALA A 62 ? -8.02548 -4.24156 18.55137 0.558 10.16740 C ? A ? 60 CB 1
   ATOM 857 N B ALA A 62 ? -6.80401 -1.84111 17.88696 0.442 9.04484 N ? A ? 60 N 1
   ATOM 858 CA B ALA A 62 ? -8.14967 -2.37379 18.03014 0.442 6.93340 C ? A ? 60 CA 1
   ATOM 859 C B ALA A 62 ? -8.77921 -1.82943 19.31070 0.442 11.27757 C ? A ? 60 C 1
   ATOM 860 O B ALA A 62 ? -8.08593 -1.50603 20.28010 0.442 10.06280 O ? A ? 60 O 1
   ATOM 861 CB B ALA A 62 ? -8.15168 -3.90027 18.05922 0.442 10.11950 C ? A ? 60 CB 1
   ATOM 862 N . PRO A 63 ? -10.09329 -1.68366 19.32102 1.000 8.06463 N ? A ? 61 N 1
   ATOM 863 CA . PRO A 63 ? -10.77672 -1.03803 20.45606 1.000 9.33552 C ? A ? 61 CA 1
   ATOM 864 C . PRO A 63 ? -11.27899 -2.00959 21.50976 1.000 9.34084 C ? A ? 61 C 1
   ATOM 865 O . PRO A 63 ? -11.66544 -3.14386 21.22893 1.000 11.05656 O ? A ? 61 O 1
   ATOM 866 CB . PRO A 63 ? -11.97513 -0.34866 19.79289 1.000 9.88874 C ? A ? 61 CB 1
   ATOM 867 CG . PRO A 63 ? -12.30798 -1.27336 18.58827 1.000 10.09395 C ? A ? 61 CG 1
   ATOM 868 CD . PRO A 63 ? -10.92154 -1.72163 18.08991 1.000 9.15353 C ? A ? 61 CD 1
   ATOM 869 N A SER A 64 ? -11.21811 -1.55268 22.76611 0.573 8.97337 N ? A ? 62 N 1
   ATOM 870 CA A SER A 64 ? -11.93182 -2.24285 23.82074 0.573 8.77247 C ? A ? 62 CA 1
   ATOM 871 C A SER A 64 ? -13.42113 -2.22131 23.50048 0.573 9.36622 C ? A ? 62 C 1
   ATOM 872 O A SER A 64 ? -13.89788 -1.40379 22.70461 0.573 10.09484 O ? A ? 62 O 1
   ATOM 873 CB A SER A 64 ? -11.70550 -1.51561 25.14570 0.573 9.21089 C ? A ? 62 CB 1
   ATOM 874 OG A SER A 64 ? -12.43434 -0.30899 25.15012 0.573 10.39126 O ? A ? 62 OG 1
   ATOM 875 N B SER A 64 ? -11.23814 -1.53050 22.75611 0.427 9.02902 N ? A ? 62 N 1
   ATOM 876 CA B SER A 64 ? -11.96895 -2.17265 23.82804 0.427 8.76825 C ? A ? 62 CA 1
   ATOM 877 C B SER A 64 ? -13.45389 -2.18406 23.48550 0.427 9.29456 C ? A ? 62 C 1
   ATOM 878 O B SER A 64 ? -13.92487 -1.42530 22.63276 0.427 10.12720 O ? A ? 62 O 1
   ATOM 879 CB B SER A 64 ? -11.77129 -1.37367 25.11785 0.427 8.76850 C ? A ? 62 CB 1
   ATOM 880 OG B SER A 64 ? -12.25479 -0.05138 24.95944 0.427 10.95956 O ? A ? 62 OG 1
   ATOM 881 N A ALA A 65 ? -14.16840 -3.12119 24.14477 0.573 9.49731 N ? A ? 63 N 1
   ATOM 882 CA A ALA A 65 ? -15.60788 -3.12744 23.89837 0.573 8.01736 C ? A ? 63 CA 1
   ATOM 883 C A ALA A 65 ? -16.21968 -1.79865 24.29563 0.573 9.79723 C ? A ? 63 C 1
   ATOM 884 O A ALA A 65 ? -17.12969 -1.29014 23.62668 0.573 8.81159 O ? A ? 63 O 1
   ATOM 885 CB A ALA A 65 ? -16.27599 -4.27391 24.66908 0.573 9.55562 C ? A ? 63 CB 1
   ATOM 886 N B ALA A 65 ? -14.20227 -3.05089 24.17199 0.427 9.68205 N ? A ? 63 N 1
   ATOM 887 CA B ALA A 65 ? -15.64869 -3.03848 23.97445 0.427 7.90500 C ? A ? 63 CA 1
   ATOM 888 C B ALA A 65 ? -16.21240 -1.66758 24.29073 0.427 10.02951 C ? A ? 63 C 1
   ATOM 889 O B ALA A 65 ? -17.07281 -1.14671 23.56892 0.427 9.28973 O ? A ? 63 O 1
   ATOM 890 CB B ALA A 65 ? -16.31515 -4.10151 24.85620 0.427 9.21762 C ? A ? 63 CB 1
   ATOM 891 N A SER A 66 ? -15.73643 -1.21802 25.39621 0.573 9.64819 N ? A ? 64 N 1
   ATOM 892 CA A SER A 66 ? -16.25530 0.07759 25.80715 0.573 7.83896 C ? A ? 64 CA 1
   ATOM 893 C A SER A 66 ? -15.94781 1.15802 24.76805 0.573 7.67027 C ? A ? 64 C 1
   ATOM 894 O A SER A 66 ? -16.82905 1.93481 24.40083 0.573 7.40511 O ? A ? 64 O 1
   ATOM 895 CB A SER A 66 ? -15.68454 0.38704 27.18660 0.573 7.61388 C ? A ? 64 CB 1
   ATOM 896 OG A SER A 66 ? -16.19639 1.59803 27.70733 0.573 7.86157 O ? A ? 64 OG 1
   ATOM 897 N B SER A 66 ? -15.73076 -1.06289 25.37468 0.427 10.28931 N ? A ? 64 N 1
   ATOM 898 CA B SER A 66 ? -16.20645 0.26028 25.74267 0.427 7.44436 C ? A ? 64 CA 1
   ATOM 899 C B SER A 66 ? -15.89603 1.28782 24.65712 0.427 7.39713 C ? A ? 64 C 1
   ATOM 900 O B SER A 66 ? -16.75353 2.09668 24.29973 0.427 8.19916 O ? A ? 64 O 1
   ATOM 901 CB B SER A 66 ? -15.57173 0.63887 27.07641 0.427 12.01344 C ? A ? 64 CB 1
   ATOM 902 OG B SER A 66 ? -15.84106 1.98313 27.38948 0.427 15.05248 O ? A ? 64 OG 1
   ATOM 903 N A ALA A 67 ? -14.72785 1.16871 24.21277 0.573 8.49441 N ? A ? 65 N 1
   ATOM 904 CA A ALA A 67 ? -14.40813 2.14138 23.16903 0.573 8.55574 C ? A ? 65 CA 1
   ATOM 905 C A ALA A 67 ? -15.14472 1.86670 21.86039 0.573 9.24475 C ? A ? 65 C 1
   ATOM 906 O A ALA A 67 ? -15.48744 2.80557 21.13096 0.573 8.97453 O ? A ? 65 O 1
   ATOM 907 CB A ALA A 67 ? -12.89176 2.17291 22.91172 0.573 8.58535 C ? A ? 65 CB 1
   ATOM 908 N B ALA A 67 ? -14.68676 1.24616 24.08811 0.427 8.25236 N ? A ? 65 N 1
   ATOM 909 CA B ALA A 67 ? -14.33846 2.21302 23.05323 0.427 9.51509 C ? A ? 65 CA 1
   ATOM 910 C B ALA A 67 ? -15.07255 1.92915 21.75170 0.427 8.81734 C ? A ? 65 C 1
   ATOM 911 O B ALA A 67 ? -15.49279 2.85610 21.05610 0.427 8.99034 O ? A ? 65 O 1
   ATOM 912 CB B ALA A 67 ? -12.82375 2.23408 22.81632 0.427 8.37152 C ? A ? 65 CB 1
   ATOM 913 N A PHE A 68 ? -15.37110 0.59819 21.54157 0.573 8.14725 N ? A ? 66 N 1
   ATOM 914 CA A PHE A 68 ? -16.08631 0.27019 20.31839 0.573 8.20682 C ? A ? 66 CA 1
   ATOM 915 C A PHE A 68 ? -17.44313 0.96697 20.29880 0.573 7.51945 C ? A ? 66 C 1
   ATOM 916 O A PHE A 68 ? -17.80451 1.60563 19.30789 0.573 7.42946 O ? A ? 66 O 1
   ATOM 917 CB A PHE A 68 ? -16.22010 -1.25118 20.22773 0.573 7.81554 C ? A ? 66 CB 1
   ATOM 918 CG A PHE A 68 ? -16.99366 -1.72376 19.03557 0.573 8.60176 C ? A ? 66 CG 1
   ATOM 919 CD1 A PHE A 68 ? -16.38729 -1.86884 17.78921 0.573 11.70163 C ? A ? 66 CD1 1
   ATOM 920 CD2 A PHE A 68 ? -18.34344 -2.00757 19.15492 0.573 8.30410 C ? A ? 66 CD2 1
   ATOM 921 CE1 A PHE A 68 ? -17.12345 -2.30053 16.68311 0.573 9.77719 C ? A ? 66 CE1 1
   ATOM 922 CE2 A PHE A 68 ? -19.08401 -2.43631 18.03938 0.573 9.83983 C ? A ? 66 CE2 1
   ATOM 923 CZ A PHE A 68 ? -18.46063 -2.58147 16.81706 0.573 10.68591 C ? A ? 66 CZ 1
   ATOM 924 N B PHE A 68 ? -15.22818 0.65922 21.40017 0.427 9.02243 N ? A ? 66 N 1
   ATOM 925 CA B PHE A 68 ? -16.01048 0.34337 20.21543 0.427 7.45701 C ? A ? 66 CA 1
   ATOM 926 C B PHE A 68 ? -17.41500 0.91906 20.34235 0.427 7.62973 C ? A ? 66 C 1
   ATOM 927 O B PHE A 68 ? -17.90515 1.58303 19.42779 0.427 7.91095 O ? A ? 66 O 1
   ATOM 928 CB B PHE A 68 ? -16.06330 -1.16883 20.02569 0.427 8.47693 C ? A ? 66 CB 1
   ATOM 929 CG B PHE A 68 ? -16.85464 -1.58753 18.82967 0.427 9.85626 C ? A ? 66 CG 1
   ATOM 930 CD1 B PHE A 68 ? -16.32818 -1.46633 17.54771 0.427 9.38430 C ? A ? 66 CD1 1
   ATOM 931 CD2 B PHE A 68 ? -18.14219 -2.06762 18.97846 0.427 8.90944 C ? A ? 66 CD2 1
   ATOM 932 CE1 B PHE A 68 ? -17.06527 -1.85555 16.43605 0.427 10.28305 C ? A ? 66 CE1 1
   ATOM 933 CE2 B PHE A 68 ? -18.88599 -2.44449 17.87207 0.427 9.66025 C ? A ? 66 CE2 1
   ATOM 934 CZ B PHE A 68 ? -18.34501 -2.33894 16.61132 0.427 9.03386 C ? A ? 66 CZ 1
   ATOM 935 N A PHE A 69 ? -18.18062 0.91354 21.42068 0.573 7.72202 N ? A ? 67 N 1
   ATOM 936 CA A PHE A 69 ? -19.48479 1.56785 21.47190 0.573 6.46103 C ? A ? 67 CA 1
   ATOM 937 C A PHE A 69 ? -19.41943 3.03969 21.80485 0.573 6.94255 C ? A ? 67 C 1
   ATOM 938 O A PHE A 69 ? -20.41238 3.74033 21.59851 0.573 11.24888 O ? A ? 67 O 1
   ATOM 939 CB A PHE A 69 ? -20.44629 0.82987 22.41163 0.573 8.58613 C ? A ? 67 CB 1
   ATOM 940 CG A PHE A 69 ? -21.03358 -0.39401 21.76135 0.573 5.46209 C ? A ? 67 CG 1
   ATOM 941 CD1 A PHE A 69 ? -22.09534 -0.28762 20.87824 0.573 6.77440 C ? A ? 67 CD1 1
   ATOM 942 CD2 A PHE A 69 ? -20.46608 -1.63791 21.95894 0.573 6.75869 C ? A ? 67 CD2 1
   ATOM 943 CE1 A PHE A 69 ? -22.61184 -1.43381 20.23499 0.573 7.24817 C ? A ? 67 CE1 1
   ATOM 944 CE2 A PHE A 69 ? -20.95086 -2.76237 21.33469 0.573 10.88217 C ? A ? 67 CE2 1
   ATOM 945 CZ A PHE A 69 ? -22.01650 -2.66965 20.46179 0.573 7.32640 C ? A ? 67 CZ 1
   ATOM 946 N B PHE A 69 ? -18.06627 0.70749 21.49461 0.427 6.52873 N ? A ? 67 N 1
   ATOM 947 CA B PHE A 69 ? -19.39666 1.27309 21.67900 0.427 7.80893 C ? A ? 67 CA 1
   ATOM 948 C B PHE A 69 ? -19.38449 2.75971 21.97375 0.427 10.41917 C ? A ? 67 C 1
   ATOM 949 O B PHE A 69 ? -20.41498 3.41833 21.79422 0.427 5.43069 O ? A ? 67 O 1
   ATOM 950 CB B PHE A 69 ? -20.18569 0.46822 22.71470 0.427 5.51331 C ? A ? 67 CB 1
   ATOM 951 CG B PHE A 69 ? -20.78595 -0.77426 22.11953 0.427 4.95729 C ? A ? 67 CG 1
   ATOM 952 CD1 B PHE A 69 ? -21.89038 -0.66086 21.28209 0.427 8.65773 C ? A ? 67 CD1 1
   ATOM 953 CD2 B PHE A 69 ? -20.21298 -2.03987 22.31624 0.427 6.97190 C ? A ? 67 CD2 1
   ATOM 954 CE1 B PHE A 69 ? -22.46001 -1.78618 20.67316 0.427 7.04566 C ? A ? 67 CE1 1
   ATOM 955 CE2 B PHE A 69 ? -20.76912 -3.17523 21.72405 0.427 4.50545 C ? A ? 67 CE2 1
   ATOM 956 CZ B PHE A 69 ? -21.89985 -3.04058 20.89182 0.427 9.95189 C ? A ? 67 CZ 1
   ATOM 957 N A GLY A 70 ? -18.30169 3.50112 22.34964 0.573 7.96907 N ? A ? 68 N 1
   ATOM 958 CA A GLY A 70 ? -18.11376 4.90683 22.63946 0.573 8.97564 C ? A ? 68 CA 1
   ATOM 959 C A GLY A 70 ? -17.77389 5.75735 21.43107 0.573 9.26171 C ? A ? 68 C 1
   ATOM 960 O A GLY A 70 ? -18.23746 6.89417 21.32131 0.573 9.81638 O ? A ? 68 O 1
   ATOM 961 N B GLY A 70 ? -18.25600 3.29353 22.42531 0.427 7.55196 N ? A ? 68 N 1
   ATOM 962 CA B GLY A 70 ? -18.17189 4.68887 22.79491 0.427 9.10148 C ? A ? 68 CA 1
   ATOM 963 C B GLY A 70 ? -17.78379 5.56720 21.62804 0.427 6.60615 C ? A ? 68 C 1
   ATOM 964 O B GLY A 70 ? -18.20549 6.72614 21.54647 0.427 9.49338 O ? A ? 68 O 1
   ATOM 965 N A MET A 71 ? -16.92792 5.24193 20.53947 0.573 10.13655 N ? A ? 69 N 1
   ATOM 966 CA A MET A 71 ? -16.36005 6.01479 19.43881 0.573 10.49217 C ? A ? 69 CA 1
   ATOM 967 C A MET A 71 ? -17.15171 5.89055 18.15122 0.573 8.83735 C ? A ? 69 C 1
   ATOM 968 O A MET A 71 ? -17.11439 6.80465 17.31754 0.573 9.68650 O ? A ? 69 O 1
   ATOM 969 CB A MET A 71 ? -14.94887 5.50452 19.10643 0.573 8.94733 C ? A ? 69 CB 1
   ATOM 970 CG A MET A 71 ? -13.93033 5.62139 20.22728 0.573 10.44848 C ? A ? 69 CG 1
   ATOM 971 SD A MET A 71 ? -12.29910 5.23039 19.59019 0.573 16.28100 S ? A ? 69 SD 1
   ATOM 972 CE A MET A 71 ? -12.49733 3.48649 19.19978 0.573 14.52783 C ? A ? 69 CE 1
   ATOM 973 N B MET A 71 ? -16.95193 5.03510 20.73017 0.427 8.68270 N ? A ? 69 N 1
   ATOM 974 CA B MET A 71 ? -16.38337 5.80657 19.62734 0.427 9.93263 C ? A ? 69 CA 1
   ATOM 975 C B MET A 71 ? -17.14517 5.64559 18.32429 0.427 11.82071 C ? A ? 69 C 1
   ATOM 976 O B MET A 71 ? -17.19977 6.59653 17.53457 0.427 10.68340 O ? A ? 69 O 1
   ATOM 977 CB B MET A 71 ? -14.94330 5.35873 19.33627 0.427 11.29906 C ? A ? 69 CB 1
   ATOM 978 CG B MET A 71 ? -13.99793 5.39860 20.53851 0.427 8.58378 C ? A ? 69 CG 1
   ATOM 979 SD B MET A 71 ? -12.32301 4.89908 20.10926 0.427 6.37132 S ? A ? 69 SD 1
   ATOM 980 CE B MET A 71 ? -12.66976 3.52256 18.99875 0.427 14.05211 C ? A ? 69 CE 1
   ATOM 981 N A SER A 72 ? -17.87285 4.78373 17.97098 0.573 9.14098 N ? A ? 70 N 1
   ATOM 982 CA A SER A 72 ? -18.31952 4.42339 16.63304 0.573 8.40024 C ? A ? 70 CA 1
   ATOM 983 C A SER A 72 ? -19.66524 5.03949 16.30789 0.573 6.97173 C ? A ? 70 C 1
   ATOM 984 O A SER A 72 ? -20.42064 5.48448 17.18385 0.573 8.66415 O ? A ? 70 O 1
   ATOM 985 CB A SER A 72 ? -18.49538 2.91376 16.53107 0.573 8.90655 C ? A ? 70 CB 1
   ATOM 986 OG A SER A 72 ? -17.25817 2.29156 16.73602 0.573 8.26240 O ? A ? 70 OG 1
   ATOM 987 N B SER A 72 ? -17.72809 4.46817 18.07841 0.427 7.58131 N ? A ? 70 N 1
   ATOM 988 CA B SER A 72 ? -18.23557 4.16691 16.74558 0.427 9.82185 C ? A ? 70 CA 1
   ATOM 989 C B SER A 72 ? -19.63509 4.73471 16.55654 0.427 8.57909 C ? A ? 70 C 1
   ATOM 990 O B SER A 72 ? -20.38238 4.98731 17.51268 0.427 6.09939 O ? A ? 70 O 1
   ATOM 991 CB B SER A 72 ? -18.34227 2.65430 16.52182 0.427 8.28638 C ? A ? 70 CB 1
   ATOM 992 OG B SER A 72 ? -17.20291 1.95929 16.98737 0.427 9.65338 O ? A ? 70 OG 1
   ATOM 993 N A ARG A 73 ? -19.95677 5.04920 15.02474 0.573 8.00446 N ? A ? 71 N 1
   ATOM 994 CA A ARG A 73 ? -21.31631 5.23089 14.54210 0.573 7.64921 C ? A ? 71 CA 1
   ATOM 995 C A ARG A 73 ? -21.94203 3.85420 14.47840 0.573 9.75580 C ? A ? 71 C 1
   ATOM 996 O A ARG A 73 ? -21.45673 2.98931 13.73921 0.573 9.42710 O ? A ? 71 O 1
   ATOM 997 CB A ARG A 73 ? -21.30159 5.84690 13.14946 0.573 11.87526 C ? A ? 71 CB 1
   ATOM 998 CG A ARG A 73 ? -20.50755 7.12103 13.07688 0.573 12.42111 C ? A ? 71 CG 1
   ATOM 999 CD A ARG A 73 ? -21.13099 8.17157 13.97772 0.573 13.26950 C ? A ? 71 CD 1
   ATOM 1000 NE A ARG A 73 ? -22.51003 8.45662 13.59438 0.573 14.89843 N ? A ? 71 NE 1
   ATOM 1001 CZ A ARG A 73 ? -23.26131 9.38006 14.17281 0.573 14.03587 C ? A ? 71 CZ 1
   ATOM 1002 NH1 A ARG A 73 ? -22.79137 10.13303 15.15422 0.573 14.94241 N ? A ? 71 NH1 1
   ATOM 1003 NH2 A ARG A 73 ? -24.50788 9.56252 13.74693 0.573 13.26066 N ? A ? 71 NH2 1
   ATOM 1004 N B ARG A 73 ? -19.99324 4.92018 15.29594 0.427 5.67043 N ? A ? 71 N 1
   ATOM 1005 CA B ARG A 73 ? -21.37946 5.20769 14.93135 0.427 6.94309 C ? A ? 71 CA 1
   ATOM 1006 C B ARG A 73 ? -22.06792 3.89993 14.57816 0.427 9.10829 C ? A ? 71 C 1
   ATOM 1007 O B ARG A 73 ? -21.73027 3.26040 13.56196 0.427 10.08953 O ? A ? 71 O 1
   ATOM 1008 CB B ARG A 73 ? -21.45902 6.22052 13.79496 0.427 8.20499 C ? A ? 71 CB 1
   ATOM 1009 CG B ARG A 73 ? -20.79230 7.54246 14.18529 0.427 9.57469 C ? A ? 71 CG 1
   ATOM 1010 CD B ARG A 73 ? -21.03782 8.60516 13.13101 0.427 9.97108 C ? A ? 71 CD 1
   ATOM 1011 NE B ARG A 73 ? -22.46282 8.88238 13.02992 0.427 8.90147 N ? A ? 71 NE 1
   ATOM 1012 CZ B ARG A 73 ? -23.12786 9.61463 13.91034 0.427 14.43095 C ? A ? 71 CZ 1
   ATOM 1013 NH1 B ARG A 73 ? -22.51658 10.17376 14.94164 0.427 13.32956 N ? A ? 71 NH1 1
   ATOM 1014 NH2 B ARG A 73 ? -24.43720 9.78613 13.75410 0.427 14.63638 N ? A ? 71 NH2 1
   ATOM 1015 N A ILE A 74 ? -23.01021 3.65297 15.23657 0.573 8.20536 N ? A ? 72 N 1
   ATOM 1016 CA A ILE A 74 ? -23.67314 2.36192 15.33974 0.573 9.65053 C ? A ? 72 CA 1
   ATOM 1017 C A ILE A 74 ? -25.02725 2.46990 14.65392 0.573 9.47800 C ? A ? 72 C 1
   ATOM 1018 O A ILE A 74 ? -25.71206 3.49874 14.74029 0.573 7.75451 O ? A ? 72 O 1
   ATOM 1019 CB A ILE A 74 ? -23.83079 1.95555 16.81938 0.573 7.93082 C ? A ? 72 CB 1
   ATOM 1020 CG1 A ILE A 74 ? -22.46445 1.86309 17.52320 0.573 11.28221 C ? A ? 72 CG1 1
   ATOM 1021 CG2 A ILE A 74 ? -24.59996 0.65523 16.93241 0.573 10.04561 C ? A ? 72 CG2 1
   ATOM 1022 CD1 A ILE A 74 ? -21.57210 0.72303 17.05231 0.573 10.17193 C ? A ? 72 CD1 1
   ATOM 1023 N B ILE A 74 ? -23.04829 3.53973 15.41750 0.427 8.24857 N ? A ? 72 N 1
   ATOM 1024 CA B ILE A 74 ? -23.68118 2.22524 15.46654 0.427 8.94724 C ? A ? 72 CA 1
   ATOM 1025 C B ILE A 74 ? -25.08311 2.32753 14.86653 0.427 10.29656 C ? A ? 72 C 1
   ATOM 1026 O B ILE A 74 ? -25.86550 3.21063 15.23160 0.427 7.74816 O ? A ? 72 O 1
   ATOM 1027 CB B ILE A 74 ? -23.77402 1.74388 16.92762 0.427 8.22556 C ? A ? 72 CB 1
   ATOM 1028 CG1 B ILE A 74 ? -22.39698 1.70049 17.61550 0.427 10.20924 C ? A ? 72 CG1 1
   ATOM 1029 CG2 B ILE A 74 ? -24.48287 0.40866 17.00731 0.427 10.26550 C ? A ? 72 CG2 1
   ATOM 1030 CD1 B ILE A 74 ? -21.40128 0.70790 17.02774 0.427 9.92119 C ? A ? 72 CD1 1
   ATOM 1031 N . GLY A 75 ? -25.41570 1.39812 13.96795 1.000 10.85910 N ? A ? 73 N 1
   ATOM 1032 CA . GLY A 75 ? -26.74293 1.31165 13.39879 1.000 11.09431 C ? A ? 73 CA 1
   ATOM 1033 C . GLY A 75 ? -27.22515 -0.12881 13.48337 1.000 9.11155 C ? A ? 73 C 1
   ATOM 1034 O . GLY A 75 ? -26.50462 -1.01287 13.88600 1.000 9.32264 O ? A ? 73 O 1
   ATOM 1035 N A MET A 76 ? -28.47623 -0.31276 13.08540 0.523 10.48915 N ? A ? 74 N 1
   ATOM 1036 CA A MET A 76 ? -29.08063 -1.62849 12.93076 0.523 8.36844 C ? A ? 74 CA 1
   ATOM 1037 C A MET A 76 ? -29.76801 -1.70533 11.57953 0.523 9.72493 C ? A ? 74 C 1
   ATOM 1038 O A MET A 76 ? -30.40403 -0.73787 11.12235 0.523 13.24401 O ? A ? 74 O 1
   ATOM 1039 CB A MET A 76 ? -30.09184 -1.88646 14.04549 0.523 8.91237 C ? A ? 74 CB 1
   ATOM 1040 CG A MET A 76 ? -30.38548 -3.40329 14.26922 0.523 5.71344 C ? A ? 74 CG 1
   ATOM 1041 SD A MET A 76 ? -30.84581 -3.98079 15.93447 0.523 30.00434 S ? A ? 74 SD 1
   ATOM 1042 CE A MET A 76 ? -31.64301 -2.59828 16.72224 0.523 12.19427 C ? A ? 74 CE 1
   ATOM 1043 N B MET A 76 ? -28.48536 -0.33494 13.13811 0.477 10.34681 N ? A ? 74 N 1
   ATOM 1044 CA B MET A 76 ? -29.03814 -1.68783 13.13848 0.477 9.71210 C ? A ? 74 CA 1
   ATOM 1045 C B MET A 76 ? -30.03303 -1.77304 11.99610 0.477 11.97909 C ? A ? 74 C 1
   ATOM 1046 O B MET A 76 ? -30.85406 -0.86672 11.82696 0.477 9.86773 O ? A ? 74 O 1
   ATOM 1047 CB B MET A 76 ? -29.71849 -1.96075 14.49099 0.477 13.30838 C ? A ? 74 CB 1
   ATOM 1048 CG B MET A 76 ? -29.48623 -3.36457 15.07803 0.477 17.16980 C ? A ? 74 CG 1
   ATOM 1049 SD B MET A 76 ? -30.77507 -3.84927 16.24018 0.477 16.44807 S ? A ? 74 SD 1
   ATOM 1050 CE B MET A 76 ? -32.12734 -3.41431 15.25045 0.477 7.65182 C ? A ? 74 CE 1
   ATOM 1051 N A GLU A 77 ? -29.61349 -2.85352 10.93801 0.523 8.84575 N ? A ? 75 N 1
   ATOM 1052 CA A GLU A 77 ? -30.27705 -3.11023 9.66965 0.523 6.92149 C ? A ? 75 CA 1
   ATOM 1053 C A GLU A 77 ? -30.90683 -4.48165 9.70325 0.523 6.61527 C ? A ? 75 C 1
   ATOM 1054 O A GLU A 77 ? -30.22988 -5.47201 9.97756 0.523 10.53676 O ? A ? 75 O 1
   ATOM 1055 CB A GLU A 77 ? -29.28578 -3.07958 8.54734 0.523 7.94697 C ? A ? 75 CB 1
   ATOM 1056 CG A GLU A 77 ? -28.57951 -1.78198 8.50233 0.523 12.64299 C ? A ? 75 CG 1
   ATOM 1057 CD A GLU A 77 ? -27.85904 -1.55338 7.21028 0.523 39.26680 C ? A ? 75 CD 1
   ATOM 1058 OE1 A GLU A 77 ? -28.00776 -2.39554 6.30100 0.523 37.04530 O ? A ? 75 OE1 1
   ATOM 1059 OE2 A GLU A 77 ? -27.16183 -0.51963 7.10594 0.523 33.74530 O ? A ? 75 OE2 1
   ATOM 1060 N B GLU A 77 ? -29.93010 -2.81817 11.18510 0.477 12.08332 N ? A ? 75 N 1
   ATOM 1061 CA B GLU A 77 ? -30.83623 -2.97284 10.05455 0.477 8.26617 C ? A ? 75 CA 1
   ATOM 1062 C B GLU A 77 ? -31.31418 -4.41088 9.98701 0.477 11.83224 C ? A ? 75 C 1
   ATOM 1063 O B GLU A 77 ? -30.62566 -5.33456 10.41511 0.477 7.59530 O ? A ? 75 O 1
   ATOM 1064 CB B GLU A 77 ? -30.18576 -2.55300 8.73675 0.477 16.24220 C ? A ? 75 CB 1
   ATOM 1065 CG B GLU A 77 ? -28.98730 -3.32100 8.27162 0.477 18.76960 C ? A ? 75 CG 1
   ATOM 1066 CD B GLU A 77 ? -28.46719 -2.71080 6.98176 0.477 32.80832 C ? A ? 75 CD 1
   ATOM 1067 OE1 B GLU A 77 ? -28.59291 -1.47821 6.84317 0.477 55.64025 O ? A ? 75 OE1 1
   ATOM 1068 OE2 B GLU A 77 ? -27.98664 -3.44529 6.09190 0.477 41.82298 O ? A ? 75 OE2 1
   ATOM 1069 N A VAL A 78 ? -32.19152 -4.52582 9.38065 0.523 8.98170 N ? A ? 76 N 1
   ATOM 1070 CA A VAL A 78 ? -32.96113 -5.75964 9.30847 0.523 9.35209 C ? A ? 76 CA 1
   ATOM 1071 C A VAL A 78 ? -33.13885 -6.05906 7.82836 0.523 8.91453 C ? A ? 76 C 1
   ATOM 1072 O A VAL A 78 ? -33.75981 -5.27642 7.10003 0.523 12.04723 O ? A ? 76 O 1
   ATOM 1073 CB A VAL A 78 ? -34.32275 -5.60787 9.99471 0.523 6.01047 C ? A ? 76 CB 1
   ATOM 1074 CG1 A VAL A 78 ? -35.14882 -6.87900 9.82514 0.523 11.23071 C ? A ? 76 CG1 1
   ATOM 1075 CG2 A VAL A 78 ? -34.13528 -5.27721 11.46169 0.523 13.67742 C ? A ? 76 CG2 1
   ATOM 1076 N B VAL A 78 ? -32.51952 -4.58517 9.46862 0.477 13.13149 N ? A ? 76 N 1
   ATOM 1077 CA B VAL A 78 ? -33.11678 -5.90224 9.30951 0.477 9.76226 C ? A ? 76 CA 1
   ATOM 1078 C B VAL A 78 ? -33.18935 -6.18819 7.81894 0.477 8.90947 C ? A ? 76 C 1
   ATOM 1079 O B VAL A 78 ? -33.67405 -5.34879 7.04765 0.477 12.42351 O ? A ? 76 O 1
   ATOM 1080 CB B VAL A 78 ? -34.51806 -5.98332 9.93088 0.477 11.23510 C ? A ? 76 CB 1
   ATOM 1081 CG1 B VAL A 78 ? -34.99815 -7.40379 9.82621 0.477 9.62048 C ? A ? 76 CG1 1
   ATOM 1082 CG2 B VAL A 78 ? -34.52204 -5.52268 11.37795 0.477 9.52439 C ? A ? 76 CG2 1
   ATOM 1083 N A THR A 79 ? -32.55867 -7.16055 7.37029 0.523 9.87943 N ? A ? 77 N 1
   ATOM 1084 CA A THR A 79 ? -32.55335 -7.54405 5.96486 0.523 8.89742 C ? A ? 77 CA 1
   ATOM 1085 C A THR A 79 ? -32.96188 -9.00084 5.86897 0.523 6.49427 C ? A ? 77 C 1
   ATOM 1086 O A THR A 79 ? -33.06720 -9.69952 6.87641 0.523 10.44195 O ? A ? 77 O 1
   ATOM 1087 CB A THR A 79 ? -31.14128 -7.36876 5.37494 0.523 11.19119 C ? A ? 77 CB 1
   ATOM 1088 OG1 A THR A 79 ? -30.39145 -8.57094 5.60074 0.523 11.25215 O ? A ? 77 OG1 1
   ATOM 1089 CG2 A THR A 79 ? -30.40860 -6.19290 6.04636 0.523 12.09132 C ? A ? 77 CG2 1
   ATOM 1090 N B THR A 79 ? -32.66730 -7.35558 7.40735 0.477 9.88248 N ? A ? 77 N 1
   ATOM 1091 CA B THR A 79 ? -32.64895 -7.74760 5.99233 0.477 7.41906 C ? A ? 77 CA 1
   ATOM 1092 C B THR A 79 ? -33.04296 -9.21698 5.88298 0.477 7.74523 C ? A ? 77 C 1
   ATOM 1093 O B THR A 79 ? -33.30244 -9.86398 6.89905 0.477 8.65435 O ? A ? 77 O 1
   ATOM 1094 CB B THR A 79 ? -31.24916 -7.54501 5.39545 0.477 10.95340 C ? A ? 77 CB 1
   ATOM 1095 OG1 B THR A 79 ? -30.41568 -8.63000 5.82242 0.477 11.20989 O ? A ? 77 OG1 1
   ATOM 1096 CG2 B THR A 79 ? -30.62467 -6.18778 5.81635 0.477 13.56690 C ? A ? 77 CG2 1
   ATOM 1097 N A PRO A 80 ? -33.19751 -9.50976 4.65333 0.523 11.03228 N ? A ? 78 N 1
   ATOM 1098 CA A PRO A 80 ? -33.59082 -10.92336 4.54469 0.523 11.64870 C ? A ? 78 CA 1
   ATOM 1099 C A PRO A 80 ? -32.60551 -11.90890 5.14707 0.523 8.28164 C ? A ? 78 C 1
   ATOM 1100 O A PRO A 80 ? -32.99836 -13.04153 5.44509 0.523 12.65758 O ? A ? 78 O 1
   ATOM 1101 CB A PRO A 80 ? -33.76851 -11.12829 3.03586 0.523 8.83044 C ? A ? 78 CB 1
   ATOM 1102 CG A PRO A 80 ? -34.13624 -9.75800 2.52916 0.523 10.18547 C ? A ? 78 CG 1
   ATOM 1103 CD A PRO A 80 ? -33.28235 -8.80767 3.35819 0.523 11.01181 C ? A ? 78 CD 1
   ATOM 1104 N B PRO A 80 ? -33.11854 -9.79855 4.67643 0.477 8.22855 N ? A ? 78 N 1
   ATOM 1105 CA B PRO A 80 ? -33.47781 -11.22055 4.59537 0.477 9.14848 C ? A ? 78 CA 1
   ATOM 1106 C B PRO A 80 ? -32.45608 -12.16779 5.19452 0.477 8.72975 C ? A ? 78 C 1
   ATOM 1107 O B PRO A 80 ? -32.78320 -13.34076 5.41096 0.477 10.00482 O ? A ? 78 O 1
   ATOM 1108 CB B PRO A 80 ? -33.64290 -11.45111 3.09107 0.477 8.00964 C ? A ? 78 CB 1
   ATOM 1109 CG B PRO A 80 ? -34.04171 -10.10805 2.55818 0.477 11.63756 C ? A ? 78 CG 1
   ATOM 1110 CD B PRO A 80 ? -33.20524 -9.13987 3.35885 0.477 16.09969 C ? A ? 78 CD 1
   ATOM 1111 N A SER A 81 ? -31.34539 -11.52977 5.35407 0.523 8.29061 N ? A ? 79 N 1
   ATOM 1112 CA A SER A 81 ? -30.39694 -12.44635 5.97832 0.523 8.90436 C ? A ? 79 CA 1
   ATOM 1113 C A SER A 81 ? -30.39874 -12.37691 7.50108 0.523 8.63532 C ? A ? 79 C 1
   ATOM 1114 O A SER A 81 ? -29.86311 -13.28427 8.14980 0.523 10.45709 O ? A ? 79 O 1
   ATOM 1115 CB A SER A 81 ? -28.98164 -12.18815 5.47514 0.523 11.33286 C ? A ? 79 CB 1
   ATOM 1116 OG A SER A 81 ? -28.55640 -10.87255 5.79181 0.523 10.10652 O ? A ? 79 OG 1
   ATOM 1117 N B SER A 81 ? -31.23677 -11.72172 5.46101 0.477 7.99961 N ? A ? 79 N 1
   ATOM 1118 CA B SER A 81 ? -30.25393 -12.58600 6.09877 0.477 8.83437 C ? A ? 79 CA 1
   ATOM 1119 C B SER A 81 ? -30.21916 -12.44014 7.61151 0.477 7.78222 C ? A ? 79 C 1
   ATOM 1120 O B SER A 81 ? -29.49278 -13.18919 8.26638 0.477 10.90268 O ? A ? 79 O 1
   ATOM 1121 CB B SER A 81 ? -28.86019 -12.29906 5.55584 0.477 10.98961 C ? A ? 79 CB 1
   ATOM 1122 OG B SER A 81 ? -28.50602 -10.94313 5.78303 0.477 10.03521 O ? A ? 79 OG 1
   ATOM 1123 N A GLY A 82 ? -30.98105 -11.34377 8.08400 0.523 8.04587 N ? A ? 80 N 1
   ATOM 1124 CA A GLY A 82 ? -31.07618 -11.29315 9.53657 0.523 10.25656 C ? A ? 80 CA 1
   ATOM 1125 C A GLY A 82 ? -30.95925 -9.86993 10.03271 0.523 7.64504 C ? A ? 80 C 1
   ATOM 1126 O A GLY A 82 ? -31.10277 -8.91820 9.26877 0.523 8.49154 O ? A ? 80 O 1
   ATOM 1127 N B GLY A 82 ? -30.95418 -11.49763 8.18071 0.477 9.75093 N ? A ? 80 N 1
   ATOM 1128 CA B GLY A 82 ? -30.94090 -11.35947 9.62599 0.477 9.12336 C ? A ? 80 CA 1
   ATOM 1129 C B GLY A 82 ? -31.02114 -9.90491 10.02487 0.477 7.48367 C ? A ? 80 C 1
   ATOM 1130 O B GLY A 82 ? -31.35472 -9.04296 9.21898 0.477 7.25749 O ? A ? 80 O 1
   ATOM 1131 N A THR A 83 ? -30.66424 -9.76210 11.33222 0.523 6.60105 N ? A ? 81 N 1
   ATOM 1132 CA A THR A 83 ? -30.49666 -8.47122 11.97925 0.523 7.73990 C ? A ? 81 CA 1
   ATOM 1133 C A THR A 83 ? -29.01845 -8.24098 12.21438 0.523 7.14907 C ? A ? 81 C 1
   ATOM 1134 O A THR A 83 ? -28.33381 -9.10738 12.77031 0.523 8.33361 O ? A ? 81 O 1
   ATOM 1135 CB A THR A 83 ? -31.25914 -8.44881 13.29649 0.523 6.50239 C ? A ? 81 CB 1
   ATOM 1136 OG1 A THR A 83 ? -32.65600 -8.61366 13.02013 0.523 7.36709 O ? A ? 81 OG1 1
   ATOM 1137 CG2 A THR A 83 ? -31.06648 -7.10760 14.02389 0.523 6.52660 C ? A ? 81 CG2 1
   ATOM 1138 N B THR A 83 ? -30.68447 -9.64321 11.28973 0.477 7.32158 N ? A ? 81 N 1
   ATOM 1139 CA B THR A 83 ? -30.62817 -8.28925 11.82555 0.477 7.50401 C ? A ? 81 CA 1
   ATOM 1140 C B THR A 83 ? -29.17142 -7.97215 12.12561 0.477 5.92119 C ? A ? 81 C 1
   ATOM 1141 O B THR A 83 ? -28.49249 -8.75242 12.80751 0.477 9.56165 O ? A ? 81 O 1
   ATOM 1142 CB B THR A 83 ? -31.48848 -8.22289 13.08911 0.477 5.55403 C ? A ? 81 CB 1
   ATOM 1143 OG1 B THR A 83 ? -32.84992 -8.46311 12.73097 0.477 7.69667 O ? A ? 81 OG1 1
   ATOM 1144 CG2 B THR A 83 ? -31.40668 -6.87752 13.79948 0.477 6.72756 C ? A ? 81 CG2 1
   ATOM 1145 N A TRP A 84 ? -28.52945 -7.08517 11.76553 0.523 6.67657 N ? A ? 82 N 1
   ATOM 1146 CA A TRP A 84 ? -27.11035 -6.76182 11.79258 0.523 5.62921 C ? A ? 82 CA 1
   ATOM 1147 C A TRP A 84 ? -26.88447 -5.44093 12.51545 0.523 8.60012 C ? A ? 82 C 1
   ATOM 1148 O A TRP A 84 ? -27.65019 -4.47876 12.35347 0.523 8.94555 O ? A ? 82 O 1
   ATOM 1149 CB A TRP A 84 ? -26.55074 -6.59974 10.38292 0.523 7.99055 C ? A ? 82 CB 1
   ATOM 1150 CG A TRP A 84 ? -26.67879 -7.83815 9.52509 0.523 5.61634 C ? A ? 82 CG 1
   ATOM 1151 CD1 A TRP A 84 ? -27.81837 -8.32873 8.95039 0.523 11.44923 C ? A ? 82 CD1 1
   ATOM 1152 CD2 A TRP A 84 ? -25.61654 -8.70341 9.13320 0.523 9.00858 C ? A ? 82 CD2 1
   ATOM 1153 NE1 A TRP A 84 ? -27.51787 -9.46701 8.22043 0.523 8.85954 N ? A ? 82 NE1 1
   ATOM 1154 CE2 A TRP A 84 ? -26.17284 -9.71399 8.32369 0.523 7.30427 C ? A ? 82 CE2 1
   ATOM 1155 CE3 A TRP A 84 ? -24.23631 -8.72012 9.38245 0.523 7.36666 C ? A ? 82 CE3 1
   ATOM 1156 CZ2 A TRP A 84 ? -25.39275 -10.73675 7.75454 0.523 8.06137 C ? A ? 82 CZ2 1
   ATOM 1157 CZ3 A TRP A 84 ? -23.46582 -9.73637 8.81590 0.523 10.70913 C ? A ? 82 CZ3 1
   ATOM 1158 CH2 A TRP A 84 ? -24.04549 -10.73092 8.02066 0.523 9.38137 C ? A ? 82 CH2 1
   ATOM 1159 N B TRP A 84 ? -28.68432 -6.85530 11.58100 0.477 6.36747 N ? A ? 82 N 1
   ATOM 1160 CA B TRP A 84 ? -27.25769 -6.54808 11.53316 0.477 8.88753 C ? A ? 82 CA 1
   ATOM 1161 C B TRP A 84 ? -26.95254 -5.26034 12.28728 0.477 7.06940 C ? A ? 82 C 1
   ATOM 1162 O B TRP A 84 ? -27.54625 -4.20707 12.01606 0.477 7.84858 O ? A ? 82 O 1
   ATOM 1163 CB B TRP A 84 ? -26.80536 -6.38736 10.07952 0.477 6.11456 C ? A ? 82 CB 1
   ATOM 1164 CG B TRP A 84 ? -26.93052 -7.65795 9.27598 0.477 6.71834 C ? A ? 82 CG 1
   ATOM 1165 CD1 B TRP A 84 ? -28.06002 -8.12518 8.66190 0.477 5.89095 C ? A ? 82 CD1 1
   ATOM 1166 CD2 B TRP A 84 ? -25.88804 -8.61035 8.99276 0.477 8.36608 C ? A ? 82 CD2 1
   ATOM 1167 NE1 B TRP A 84 ? -27.77855 -9.30845 8.00214 0.477 9.06688 N ? A ? 82 NE1 1
   ATOM 1168 CE2 B TRP A 84 ? -26.46048 -9.62879 8.20081 0.477 7.03379 C ? A ? 82 CE2 1
   ATOM 1169 CE3 B TRP A 84 ? -24.52492 -8.70151 9.32487 0.477 9.17945 C ? A ? 82 CE3 1
   ATOM 1170 CZ2 B TRP A 84 ? -25.71989 -10.72877 7.72920 0.477 9.99895 C ? A ? 82 CZ2 1
   ATOM 1171 CZ3 B TRP A 84 ? -23.79039 -9.79952 8.84790 0.477 9.83299 C ? A ? 82 CZ3 1
   ATOM 1172 CH2 B TRP A 84 ? -24.39650 -10.80172 8.07074 0.477 10.69230 C ? A ? 82 CH2 1
   ATOM 1173 N A LEU A 85 ? -25.82432 -5.42167 13.31542 0.523 8.26877 N ? A ? 83 N 1
   ATOM 1174 CA A LEU A 85 ? -25.36251 -4.23146 14.02003 0.523 6.13917 C ? A ? 83 CA 1
   ATOM 1175 C A LEU A 85 ? -24.22429 -3.64737 13.20725 0.523 7.99218 C ? A ? 83 C 1
   ATOM 1176 O A LEU A 85 ? -23.12567 -4.22234 13.15700 0.523 9.48487 O ? A ? 83 O 1
   ATOM 1177 CB A LEU A 85 ? -24.86027 -4.63229 15.40243 0.523 8.94003 C ? A ? 83 CB 1
   ATOM 1178 CG A LEU A 85 ? -24.29805 -3.46109 16.21571 0.523 6.49898 C ? A ? 83 CG 1
   ATOM 1179 CD1 A LEU A 85 ? -25.44062 -2.73610 16.92802 0.523 21.40088 C ? A ? 83 CD1 1
   ATOM 1180 CD2 A LEU A 85 ? -23.30338 -3.98926 17.22897 0.523 25.82557 C ? A ? 83 CD2 1
   ATOM 1181 N B LEU A 85 ? -26.03458 -5.35388 13.23887 0.477 8.10433 N ? A ? 83 N 1
   ATOM 1182 CA B LEU A 85 ? -25.46887 -4.17521 13.87973 0.477 6.09402 C ? A ? 83 CA 1
   ATOM 1183 C B LEU A 85 ? -24.38313 -3.65828 12.95804 0.477 7.32967 C ? A ? 83 C 1
   ATOM 1184 O B LEU A 85 ? -23.45667 -4.40740 12.60930 0.477 7.42659 O ? A ? 83 O 1
   ATOM 1185 CB B LEU A 85 ? -24.86520 -4.58073 15.22415 0.477 8.95833 C ? A ? 83 CB 1
   ATOM 1186 CG B LEU A 85 ? -24.69863 -3.47834 16.27514 0.477 17.80133 C ? A ? 83 CG 1
   ATOM 1187 CD1 B LEU A 85 ? -26.03078 -2.79087 16.52992 0.477 15.83228 C ? A ? 83 CD1 1
   ATOM 1188 CD2 B LEU A 85 ? -24.17363 -4.07862 17.58036 0.477 8.21661 C ? A ? 83 CD2 1
   ATOM 1189 N A THR A 86 ? -24.48945 -2.53500 12.54717 0.523 7.82603 N ? A ? 84 N 1
   ATOM 1190 CA A THR A 86 ? -23.47408 -1.91929 11.71148 0.523 9.52389 C ? A ? 84 CA 1
   ATOM 1191 C A THR A 86 ? -22.61885 -0.98335 12.54504 0.523 9.34656 C ? A ? 84 C 1
   ATOM 1192 O A THR A 86 ? -23.02655 -0.48573 13.60120 0.523 8.21742 O ? A ? 84 O 1
   ATOM 1193 CB A THR A 86 ? -24.10733 -1.11669 10.58295 0.523 9.56636 C ? A ? 84 CB 1
   ATOM 1194 OG1 A THR A 86 ? -24.90975 -0.07441 11.14781 0.523 10.80511 O ? A ? 84 OG1 1
   ATOM 1195 CG2 A THR A 86 ? -24.97995 -1.98394 9.68372 0.523 10.28480 C ? A ? 84 CG2 1
   ATOM 1196 N B THR A 86 ? -24.51019 -2.41335 12.52307 0.477 7.94054 N ? A ? 84 N 1
   ATOM 1197 CA B THR A 86 ? -23.54300 -1.81512 11.61441 0.477 9.04873 C ? A ? 84 CA 1
   ATOM 1198 C B THR A 86 ? -22.70384 -0.81000 12.38429 0.477 8.61782 C ? A ? 84 C 1
   ATOM 1199 O B THR A 86 ? -23.20621 -0.12831 13.28333 0.477 8.88314 O ? A ? 84 O 1
   ATOM 1200 CB B THR A 86 ? -24.23421 -1.11491 10.44675 0.477 11.07312 C ? A ? 84 CB 1
   ATOM 1201 OG1 B THR A 86 ? -25.02687 -0.03265 10.94199 0.477 11.23653 O ? A ? 84 OG1 1
   ATOM 1202 CG2 B THR A 86 ? -25.15804 -2.05840 9.71479 0.477 10.32226 C ? A ? 84 CG2 1
   ATOM 1203 N . TYR A 87 ? -21.41874 -0.73669 12.05291 1.000 8.50715 N ? A ? 85 N 1
   ATOM 1204 CA . TYR A 87 ? -20.51855 0.18467 12.73899 1.000 8.89572 C ? A ? 85 CA 1
   ATOM 1205 C . TYR A 87 ? -19.56663 0.85490 11.76540 1.000 8.92429 C ? A ? 85 C 1
   ATOM 1206 O . TYR A 87 ? -19.14021 0.27111 10.77074 1.000 9.33596 O ? A ? 85 O 1
   ATOM 1207 CB . TYR A 87 ? -19.68495 -0.55442 13.80124 1.000 8.63185 C ? A ? 85 CB 1
   ATOM 1208 CG . TYR A 87 ? -18.83038 -1.71087 13.28522 1.000 7.77655 C ? A ? 85 CG 1
   ATOM 1209 CD1 . TYR A 87 ? -19.33959 -2.98957 13.21305 1.000 9.50976 C ? A ? 85 CD1 1
   ATOM 1210 CD2 . TYR A 87 ? -17.49462 -1.49918 12.97367 1.000 8.52860 C ? A ? 85 CD2 1
   ATOM 1211 CE1 . TYR A 87 ? -18.51881 -4.05481 12.78529 1.000 7.68270 C ? A ? 85 CE1 1
   ATOM 1212 CE2 . TYR A 87 ? -16.69640 -2.54294 12.51632 1.000 8.70210 C ? A ? 85 CE2 1
   ATOM 1213 CZ . TYR A 87 ? -17.21294 -3.80274 12.45399 1.000 8.59593 C ? A ? 85 CZ 1
   ATOM 1214 OH . TYR A 87 ? -16.42301 -4.83272 12.01846 1.000 9.54310 O ? A ? 85 OH 1
   ATOM 1215 N B THR A 88 ? -19.23597 2.11587 12.04989 0.485 7.39496 N ? A ? 86 N 1
   ATOM 1216 CA B THR A 88 ? -18.13486 2.77682 11.36313 0.485 9.11554 C ? A ? 86 CA 1
   ATOM 1217 C B THR A 88 ? -17.35830 3.61435 12.37004 0.485 9.32100 C ? A ? 86 C 1
   ATOM 1218 O B THR A 88 ? -17.81285 3.86605 13.49511 0.485 10.91023 O ? A ? 86 O 1
   ATOM 1219 CB B THR A 88 ? -18.60689 3.72720 10.25495 0.485 8.59468 C ? A ? 86 CB 1
   ATOM 1220 OG1 B THR A 88 ? -19.33618 4.81846 10.83798 0.485 5.90882 O ? A ? 86 OG1 1
   ATOM 1221 CG2 B THR A 88 ? -19.48656 3.01656 9.21949 0.485 14.77998 C ? A ? 86 CG2 1
   ATOM 1222 N D THR A 88 ? -19.19120 2.08288 12.11013 0.515 7.46155 N ? A ? 86 N 1
   ATOM 1223 CA D THR A 88 ? -18.15684 2.80746 11.39569 0.515 9.23074 C ? A ? 86 CA 1
   ATOM 1224 C D THR A 88 ? -17.44093 3.67258 12.42621 0.515 9.47775 C ? A ? 86 C 1
   ATOM 1225 O D THR A 88 ? -18.07978 4.21158 13.34328 0.515 6.81447 O ? A ? 86 O 1
   ATOM 1226 CB D THR A 88 ? -18.79748 3.69998 10.32526 0.515 9.71167 C ? A ? 86 CB 1
   ATOM 1227 OG1 D THR A 88 ? -19.63603 2.91274 9.46675 0.515 16.46760 O ? A ? 86 OG1 1
   ATOM 1228 CG2 D THR A 88 ? -17.76178 4.38201 9.47758 0.515 11.18830 C ? A ? 86 CG2 1
   ATOM 1229 N B GLY A 89 ? -16.18854 4.07577 11.94647 0.485 7.57063 N ? A ? 87 N 1
   ATOM 1230 CA B GLY A 89 ? -15.44133 4.99775 12.77932 0.485 6.39935 C ? A ? 87 CA 1
   ATOM 1231 C B GLY A 89 ? -14.02475 5.15369 12.27436 0.485 10.23794 C ? A ? 87 C 1
   ATOM 1232 O B GLY A 89 ? -13.64812 4.62544 11.22157 0.485 7.72687 O ? A ? 87 O 1
   ATOM 1233 N D GLY A 89 ? -16.12185 3.76346 12.30737 0.515 6.93264 N ? A ? 87 N 1
   ATOM 1234 CA D GLY A 89 ? -15.40077 4.70681 13.14534 0.515 6.29402 C ? A ? 87 CA 1
   ATOM 1235 C D GLY A 89 ? -13.98634 4.88175 12.66033 0.515 5.98565 C ? A ? 87 C 1
   ATOM 1236 O D GLY A 89 ? -13.61285 4.42842 11.56901 0.515 8.16012 O ? A ? 87 O 1
   ATOM 1237 N B ALA A 90 ? -13.23717 5.86909 13.06721 0.485 9.65107 N ? A ? 88 N 1
   ATOM 1238 CA B ALA A 90 ? -11.85166 6.11818 12.71153 0.485 11.00510 C ? A ? 88 CA 1
   ATOM 1239 C B ALA A 90 ? -11.07393 6.29335 14.00060 0.485 9.16887 C ? A ? 88 C 1
   ATOM 1240 O B ALA A 90 ? -11.55085 6.92354 14.94645 0.485 12.13684 O ? A ? 88 O 1
   ATOM 1241 CB B ALA A 90 ? -11.72174 7.39087 11.86545 0.485 12.93182 C ? A ? 88 CB 1
   ATOM 1242 N D ALA A 90 ? -13.18270 5.51542 13.50284 0.515 7.55308 N ? A ? 88 N 1
   ATOM 1243 CA D ALA A 90 ? -11.80594 5.78242 13.11773 0.515 3.98035 C ? A ? 88 CA 1
   ATOM 1244 C D ALA A 90 ? -10.95489 5.89486 14.36680 0.515 7.34608 C ? A ? 88 C 1
   ATOM 1245 O D ALA A 90 ? -11.38765 6.43397 15.38592 0.515 11.91337 O ? A ? 88 O 1
   ATOM 1246 CB D ALA A 90 ? -11.68527 7.05872 12.27039 0.515 13.24300 C ? A ? 88 CB 1
   ATOM 1247 N B ILE A 91 ? -9.86825 5.75489 14.01834 0.485 10.40755 N ? A ? 89 N 1
   ATOM 1248 CA B ILE A 91 ? -8.99405 5.81355 15.17540 0.485 9.46887 C ? A ? 89 CA 1
   ATOM 1249 C B ILE A 91 ? -7.76282 6.60567 14.77750 0.485 8.65746 C ? A ? 89 C 1
   ATOM 1250 O B ILE A 91 ? -7.18347 6.37974 13.70862 0.485 9.62228 O ? A ? 89 O 1
   ATOM 1251 CB B ILE A 91 ? -8.64974 4.39703 15.66607 0.485 6.94652 C ? A ? 89 CB 1
   ATOM 1252 CG1 B ILE A 91 ? -9.90674 3.75435 16.26565 0.485 10.65506 C ? A ? 89 CG1 1
   ATOM 1253 CG2 B ILE A 91 ? -7.49537 4.42866 16.67936 0.485 9.10165 C ? A ? 89 CG2 1
   ATOM 1254 CD1 B ILE A 91 ? -9.83687 2.26263 16.49603 0.485 11.09842 C ? A ? 89 CD1 1
   ATOM 1255 N D ILE A 91 ? -9.74831 5.35907 14.27593 0.515 11.25620 N ? A ? 89 N 1
   ATOM 1256 CA D ILE A 91 ? -8.80145 5.34429 15.38170 0.515 8.52612 C ? A ? 89 CA 1
   ATOM 1257 C D ILE A 91 ? -7.62350 6.21866 14.99715 0.515 11.49494 C ? A ? 89 C 1
   ATOM 1258 O D ILE A 91 ? -6.93821 5.94881 14.00686 0.515 8.72076 O ? A ? 89 O 1
   ATOM 1259 CB D ILE A 91 ? -8.35645 3.91608 15.69039 0.515 10.55588 C ? A ? 89 CB 1
   ATOM 1260 CG1 D ILE A 91 ? -9.57710 3.14478 16.19920 0.515 16.92692 C ? A ? 89 CG1 1
   ATOM 1261 CG2 D ILE A 91 ? -7.22680 3.93164 16.72661 0.515 11.04636 C ? A ? 89 CG2 1
   ATOM 1262 CD1 D ILE A 91 ? -9.57683 1.70961 15.86568 0.515 20.39902 C ? A ? 89 CD1 1
   ATOM 1263 N B LYS A 92 ? -7.36951 7.54183 15.62737 0.485 11.05358 N ? A ? 90 N 1
   ATOM 1264 CA B LYS A 92 ? -6.28373 8.45292 15.31201 0.485 15.81427 C ? A ? 90 CA 1
   ATOM 1265 C B LYS A 92 ? -4.94754 7.83848 15.71203 0.485 13.44528 C ? A ? 90 C 1
   ATOM 1266 O B LYS A 92 ? -4.75674 7.45287 16.87008 0.485 16.99737 O ? A ? 90 O 1
   ATOM 1267 CB B LYS A 92 ? -6.51479 9.75159 16.07673 0.485 17.67340 C ? A ? 90 CB 1
   ATOM 1268 CG B LYS A 92 ? -5.48834 10.80792 15.81056 0.485 18.22849 C ? A ? 90 CG 1
   ATOM 1269 CD B LYS A 92 ? -5.86659 12.06747 16.56816 0.485 23.01519 C ? A ? 90 CD 1
   ATOM 1270 CE B LYS A 92 ? -4.84303 13.15921 16.35149 0.485 32.07904 C ? A ? 90 CE 1
   ATOM 1271 NZ B LYS A 92 ? -4.56600 13.37807 14.91248 0.485 30.29730 N ? A ? 90 NZ 1
   ATOM 1272 N D LYS A 92 ? -7.37417 7.26725 15.77310 0.515 12.62649 N ? A ? 90 N 1
   ATOM 1273 CA D LYS A 92 ? -6.32880 8.20669 15.39784 0.515 12.82755 C ? A ? 90 CA 1
   ATOM 1274 C D LYS A 92 ? -4.95205 7.63337 15.70669 0.515 14.41277 C ? A ? 90 C 1
   ATOM 1275 O D LYS A 92 ? -4.72735 7.08441 16.78965 0.515 13.07140 O ? A ? 90 O 1
   ATOM 1276 CB D LYS A 92 ? -6.51735 9.51802 16.15658 0.515 17.45168 C ? A ? 90 CB 1
   ATOM 1277 CG D LYS A 92 ? -5.85648 10.67984 15.45909 0.515 13.68362 C ? A ? 90 CG 1
   ATOM 1278 CD D LYS A 92 ? -6.08739 11.95780 16.24767 0.515 25.68058 C ? A ? 90 CD 1
   ATOM 1279 CE D LYS A 92 ? -5.44496 13.13516 15.55762 0.515 23.64048 C ? A ? 90 CE 1
   ATOM 1280 NZ D LYS A 92 ? -3.98041 13.19305 15.79966 0.515 24.61412 N ? A ? 90 NZ 1
   ATOM 1281 N . LEU A 93 ? -4.03314 7.73630 14.75039 1.000 13.91029 N ? A ? 91 N 1
   ATOM 1282 CA . LEU A 93 ? -2.65206 7.32731 15.02638 1.000 13.09888 C ? A ? 91 CA 1
   ATOM 1283 C . LEU A 93 ? -1.92781 8.53604 15.60893 1.000 15.39617 C ? A ? 91 C 1
   ATOM 1284 O . LEU A 93 ? -2.25979 9.68760 15.31110 1.000 19.25145 O ? A ? 91 O 1
   ATOM 1285 CB . LEU A 93 ? -1.94578 6.89518 13.73558 1.000 14.07758 C ? A ? 91 CB 1
   ATOM 1286 CG . LEU A 93 ? -2.07064 5.39692 13.41484 1.000 19.91746 C ? A ? 91 CG 1
   ATOM 1287 CD1 . LEU A 93 ? -3.48865 5.09870 13.04365 1.000 18.78461 C ? A ? 91 CD1 1
   ATOM 1288 CD2 . LEU A 93 ? -1.07269 4.91584 12.33343 1.000 18.64660 C ? A ? 91 CD2 1
   ATOM 1289 N . ASP A 94 ? -0.97445 8.26014 16.48124 1.000 15.00084 N ? A ? 92 N 1
   ATOM 1290 CA . ASP A 94 ? -0.23315 9.31083 17.17943 1.000 19.27811 C ? A ? 92 CA 1
   ATOM 1291 C . ASP A 94 ? 0.96425 9.66014 16.31291 1.000 22.57704 C ? A ? 92 C 1
   ATOM 1292 O . ASP A 94 ? 1.98694 8.98785 16.35830 1.000 16.52303 O ? A ? 92 O 1
   ATOM 1293 CB . ASP A 94 ? 0.17783 8.80381 18.55417 1.000 17.76632 C ? A ? 92 CB 1
   ATOM 1294 CG . ASP A 94 ? 0.93407 9.86208 19.36753 1.000 24.69592 C ? A ? 92 CG 1
   ATOM 1295 OD1 . ASP A 94 ? 1.08930 10.95816 18.84900 1.000 18.98140 O ? A ? 92 OD1 1
   ATOM 1296 OD2 . ASP A 94 ? 1.36978 9.56964 20.49114 1.000 31.07042 O ? A ? 92 OD2 1
   ATOM 1297 N A ASP A 95 ? 0.86534 10.74344 15.55590 0.411 18.28682 N ? A ? 93 N 1
   ATOM 1298 CA A ASP A 95 ? 2.01506 11.15569 14.75975 0.411 23.99132 C ? A ? 93 CA 1
   ATOM 1299 C A ASP A 95 ? 3.16268 11.71043 15.60787 0.411 15.33447 C ? A ? 93 C 1
   ATOM 1300 O A ASP A 95 ? 4.24014 11.97113 15.06605 0.411 24.54008 O ? A ? 93 O 1
   ATOM 1301 CB A ASP A 95 ? 1.59081 12.13315 13.66430 0.411 31.08919 C ? A ? 93 CB 1
   ATOM 1302 CG A ASP A 95 ? 0.82821 13.31023 14.21071 0.411 31.28567 C ? A ? 93 CG 1
   ATOM 1303 OD1 A ASP A 95 ? 1.47368 14.23243 14.74125 0.411 28.02489 O ? A ? 93 OD1 1
   ATOM 1304 OD2 A ASP A 95 ? -0.41593 13.30690 14.12425 0.411 21.08988 O ? A ? 93 OD2 1
   ATOM 1305 N B ASP A 95 ? 0.82206 10.68965 15.48291 0.589 18.24628 N ? A ? 93 N 1
   ATOM 1306 CA B ASP A 95 ? 1.84307 10.99627 14.48436 0.589 22.02896 C ? A ? 93 CA 1
   ATOM 1307 C B ASP A 95 ? 3.10982 11.58987 15.08894 0.589 20.10630 C ? A ? 93 C 1
   ATOM 1308 O B ASP A 95 ? 4.06436 11.86498 14.35252 0.589 21.04752 O ? A ? 93 O 1
   ATOM 1309 CB B ASP A 95 ? 1.27320 11.84553 13.34149 0.589 24.73937 C ? A ? 93 CB 1
   ATOM 1310 CG B ASP A 95 ? 0.62144 13.12703 13.82703 0.589 34.67432 C ? A ? 93 CG 1
   ATOM 1311 OD1 B ASP A 95 ? 0.98477 13.61798 14.91636 0.589 28.27956 O ? A ? 93 OD1 1
   ATOM 1312 OD2 B ASP A 95 ? -0.26469 13.64269 13.11208 0.589 45.26720 O ? A ? 93 OD2 1
   ATOM 1313 N A LYS A 96 ? 2.98176 11.86030 16.91724 0.411 15.78043 N ? A ? 94 N 1
   ATOM 1314 CA A LYS A 96 ? 4.09306 12.22346 17.78447 0.411 16.52354 C ? A ? 94 CA 1
   ATOM 1315 C A LYS A 96 ? 4.84772 11.00230 18.27575 0.411 20.59438 C ? A ? 94 C 1
   ATOM 1316 O A LYS A 96 ? 5.85076 11.13977 18.98314 0.411 19.10065 O ? A ? 94 O 1
   ATOM 1317 CB A LYS A 96 ? 3.60521 13.05956 18.97402 0.411 17.86969 C ? A ? 94 CB 1
   ATOM 1318 CG A LYS A 96 ? 2.92915 14.37830 18.59027 0.411 20.83438 C ? A ? 94 CG 1
   ATOM 1319 CD A LYS A 96 ? 3.74146 15.15029 17.54637 0.411 36.41935 C ? A ? 94 CD 1
   ATOM 1320 CE A LYS A 96 ? 3.14399 16.53200 17.31492 0.411 46.63754 C ? A ? 94 CE 1
   ATOM 1321 NZ A LYS A 96 ? 3.69729 17.15645 16.07627 0.411 39.96473 N ? A ? 94 NZ 1
   ATOM 1322 N B LYS A 96 ? 3.13886 11.75650 16.41031 0.589 18.40726 N ? A ? 94 N 1
   ATOM 1323 CA B LYS A 96 ? 4.32837 12.16530 17.13498 0.589 17.70426 C ? A ? 94 CA 1
   ATOM 1324 C B LYS A 96 ? 5.05059 10.99670 17.79242 0.589 18.42232 C ? A ? 94 C 1
   ATOM 1325 O B LYS A 96 ? 6.19529 11.17981 18.22003 0.589 19.68882 O ? A ? 94 O 1
   ATOM 1326 CB B LYS A 96 ? 3.96179 13.19432 18.21489 0.589 15.48800 C ? A ? 94 CB 1
   ATOM 1327 CG B LYS A 96 ? 3.08194 14.35422 17.73613 0.589 25.08348 C ? A ? 94 CG 1
   ATOM 1328 CD B LYS A 96 ? 3.89907 15.62002 17.52373 0.589 43.13576 C ? A ? 94 CD 1
   ATOM 1329 CE B LYS A 96 ? 3.06288 16.71640 16.87222 0.589 49.55646 C ? A ? 94 CE 1
   ATOM 1330 NZ B LYS A 96 ? 2.51324 16.27112 15.55797 0.589 43.50615 N ? A ? 94 NZ 1
   ATOM 1331 N . ASP A 97 ? 4.40483 9.82220 17.91149 1.000 18.76520 N ? A ? 95 N 1
   ATOM 1332 CA . ASP A 97 ? 5.06178 8.60746 18.41101 1.000 19.50969 C ? A ? 95 CA 1
   ATOM 1333 C . ASP A 97 ? 6.26601 8.33610 17.52016 1.000 15.11666 C ? A ? 95 C 1
   ATOM 1334 O . ASP A 97 ? 6.14944 8.38270 16.29846 1.000 17.63441 O ? A ? 95 O 1
   ATOM 1335 CB . ASP A 97 ? 4.05658 7.43951 18.30842 1.000 16.96180 C ? A ? 95 CB 1
   ATOM 1336 CG . ASP A 97 ? 4.52081 6.12698 18.95334 1.000 23.56268 C ? A ? 95 CG 1
   ATOM 1337 OD1 . ASP A 97 ? 5.71520 5.82573 19.04337 1.000 19.40054 O ? A ? 95 OD1 1
   ATOM 1338 OD2 . ASP A 97 ? 3.63913 5.33932 19.34250 1.000 25.17244 O ? A ? 95 OD2 1
   ATOM 1339 N . PRO A 98 ? 7.43463 8.04298 18.08792 1.000 14.03778 N ? A ? 96 N 1
   ATOM 1340 CA . PRO A 98 ? 8.59580 7.73772 17.25089 1.000 14.78294 C ? A ? 96 CA 1
   ATOM 1341 C . PRO A 98 ? 8.37361 6.49873 16.39053 1.000 14.06182 C ? A ? 96 C 1
   ATOM 1342 O . PRO A 98 ? 9.04681 6.33740 15.36277 1.000 19.97121 O ? A ? 96 O 1
   ATOM 1343 CB . PRO A 98 ? 9.70642 7.50622 18.28564 1.000 16.11164 C ? A ? 96 CB 1
   ATOM 1344 CG . PRO A 98 ? 9.24280 8.23676 19.50797 1.000 23.33476 C ? A ? 96 CG 1
   ATOM 1345 CD . PRO A 98 ? 7.76312 8.16368 19.51828 1.000 15.92760 C ? A ? 96 CD 1
   ATOM 1346 N . ASN A 99 ? 7.44732 5.64217 16.77552 1.000 14.08335 N ? A ? 97 N 1
   ATOM 1347 CA . ASN A 99 ? 7.10931 4.43581 16.02242 1.000 14.86180 C ? A ? 97 CA 1
   ATOM 1348 C . ASN A 99 ? 6.06896 4.67874 14.94782 1.000 16.30486 C ? A ? 97 C 1
   ATOM 1349 O . ASN A 99 ? 5.70867 3.72954 14.23164 1.000 15.52451 O ? A ? 97 O 1
   ATOM 1350 CB . ASN A 99 ? 6.62172 3.34590 16.99493 1.000 15.82428 C ? A ? 97 CB 1
   ATOM 1351 CG . ASN A 99 ? 7.65220 3.05008 18.04741 1.000 25.04924 C ? A ? 97 CG 1
   ATOM 1352 OD1 . ASN A 99 ? 8.75821 2.62393 17.71506 1.000 40.79433 O ? A ? 97 OD1 1
   ATOM 1353 ND2 . ASN A 99 ? 7.32577 3.30559 19.30615 1.000 36.17799 N ? A ? 97 ND2 1
   ATOM 1354 N . PHE A 100 ? 5.61619 5.92467 14.77571 1.000 13.61973 N ? A ? 98 N 1
   ATOM 1355 CA . PHE A 100 ? 4.52652 6.21223 13.84511 1.000 12.08664 C ? A ? 98 CA 1
   ATOM 1356 C . PHE A 100 ? 4.79255 5.68293 12.44308 1.000 13.42432 C ? A ? 98 C 1
   ATOM 1357 O . PHE A 100 ? 3.93666 5.00826 11.85853 1.000 13.10369 O ? A ? 98 O 1
   ATOM 1358 CB . PHE A 100 ? 4.23699 7.71233 13.84765 1.000 11.85705 C ? A ? 98 CB 1
   ATOM 1359 CG . PHE A 100 ? 3.22721 8.15219 12.83169 1.000 15.97369 C ? A ? 98 CG 1
   ATOM 1360 CD1 . PHE A 100 ? 1.88402 7.87767 13.00078 1.000 15.51816 C ? A ? 98 CD1 1
   ATOM 1361 CD2 . PHE A 100 ? 3.63119 8.85024 11.71125 1.000 15.80068 C ? A ? 98 CD2 1
   ATOM 1362 CE1 . PHE A 100 ? 0.97084 8.29532 12.05295 1.000 18.51318 C ? A ? 98 CE1 1
   ATOM 1363 CE2 . PHE A 100 ? 2.72014 9.29407 10.76548 1.000 19.50700 C ? A ? 98 CE2 1
   ATOM 1364 CZ . PHE A 100 ? 1.37599 9.01264 10.94743 1.000 20.24110 C ? A ? 98 CZ 1
   ATOM 1365 N . LYS A 101 ? 5.95752 5.98194 11.86520 1.000 15.40195 N ? A ? 99 N 1
   ATOM 1366 CA . LYS A 101 ? 6.17347 5.58830 10.47548 1.000 14.08772 C ? A ? 99 CA 1
   ATOM 1367 C . LYS A 101 ? 6.07492 4.07755 10.33516 1.000 12.28242 C ? A ? 99 C 1
   ATOM 1368 O . LYS A 101 ? 5.52025 3.57110 9.35073 1.000 14.37032 O ? A ? 99 O 1
   ATOM 1369 CB . LYS A 101 ? 7.54435 6.07027 9.99995 1.000 14.60332 C ? A ? 99 CB 1
   ATOM 1370 CG . LYS A 101 ? 7.56205 7.57944 9.71205 1.000 23.65417 C ? A ? 99 CG 1
   ATOM 1371 CD . LYS A 101 ? 8.91046 7.97277 9.09593 1.000 29.46504 C ? A ? 99 CD 1
   ATOM 1372 CE . LYS A 101 ? 8.99250 9.46958 8.85566 1.000 46.73874 C ? A ? 99 CE 1
   ATOM 1373 NZ . LYS A 101 ? 8.26762 9.89976 7.62264 1.000 60.56465 N ? A ? 99 NZ 1
   ATOM 1374 N A ASP A 102 ? 6.62984 3.34761 11.29675 0.452 14.36122 N ? A ? 100 N 1
   ATOM 1375 CA A ASP A 102 ? 6.54745 1.89677 11.25967 0.452 12.24570 C ? A ? 100 CA 1
   ATOM 1376 C A ASP A 102 ? 5.10499 1.43041 11.36976 0.452 12.43277 C ? A ? 100 C 1
   ATOM 1377 O A ASP A 102 ? 4.69370 0.49991 10.66404 0.452 11.01822 O ? A ? 100 O 1
   ATOM 1378 CB A ASP A 102 ? 7.40352 1.31558 12.38022 0.452 13.79665 C ? A ? 100 CB 1
   ATOM 1379 CG A ASP A 102 ? 8.87862 1.57166 12.15985 0.452 18.81441 C ? A ? 100 CG 1
   ATOM 1380 OD1 A ASP A 102 ? 9.32833 1.46852 10.99884 0.452 21.09057 O ? A ? 100 OD1 1
   ATOM 1381 OD2 A ASP A 102 ? 9.58386 1.88222 13.13619 0.452 23.18409 O ? A ? 100 OD2 1
   ATOM 1382 N B ASP A 102 ? 6.58356 3.33173 11.31942 0.548 14.34196 N ? A ? 100 N 1
   ATOM 1383 CA B ASP A 102 ? 6.55342 1.86924 11.28412 0.548 12.25282 C ? A ? 100 CA 1
   ATOM 1384 C B ASP A 102 ? 5.17400 1.29194 11.57039 0.548 12.97443 C ? A ? 100 C 1
   ATOM 1385 O B ASP A 102 ? 4.90276 0.12936 11.20448 0.548 12.44233 O ? A ? 100 O 1
   ATOM 1386 CB B ASP A 102 ? 7.53992 1.30486 12.30509 0.548 14.07685 C ? A ? 100 CB 1
   ATOM 1387 CG B ASP A 102 ? 8.97742 1.42884 11.84910 0.548 20.25037 C ? A ? 100 CG 1
   ATOM 1388 OD1 B ASP A 102 ? 9.20332 1.81684 10.67573 0.548 22.36750 O ? A ? 100 OD1 1
   ATOM 1389 OD2 B ASP A 102 ? 9.86916 1.12016 12.66674 0.548 24.42591 O ? A ? 100 OD2 1
   ATOM 1390 N . GLN A 103 ? 4.32611 2.05713 12.25799 1.000 11.98315 N ? A ? 101 N 1
   ATOM 1391 CA . GLN A 103 ? 2.92698 1.67715 12.41914 1.000 13.49249 C ? A ? 101 CA 1
   ATOM 1392 C . GLN A 103 ? 2.19734 1.81995 11.09282 1.000 12.90133 C ? A ? 101 C 1
   ATOM 1393 O . GLN A 103 ? 1.38924 0.95903 10.71748 1.000 13.68451 O ? A ? 101 O 1
   ATOM 1394 CB . GLN A 103 ? 2.26837 2.53542 13.51558 1.000 13.09047 C ? A ? 101 CB 1
   ATOM 1395 CG . GLN A 103 ? 2.81861 2.23834 14.87534 1.000 15.72699 C ? A ? 101 CG 1
   ATOM 1396 CD . GLN A 103 ? 2.45230 3.29179 15.89683 1.000 14.42974 C ? A ? 101 CD 1
   ATOM 1397 OE1 . GLN A 103 ? 1.77670 4.27994 15.56839 1.000 17.04669 O ? A ? 101 OE1 1
   ATOM 1398 NE2 . GLN A 103 ? 2.83065 3.05992 17.14218 1.000 15.84353 N ? A ? 101 NE2 1
   ATOM 1399 N . VAL A 104 ? 2.41879 2.92588 10.38582 1.000 11.54541 N ? A ? 102 N 1
   ATOM 1400 CA . VAL A 104 ? 1.79703 3.11772 9.08388 1.000 13.66452 C ? A ? 102 CA 1
   ATOM 1401 C . VAL A 104 ? 2.23695 2.01908 8.10961 1.000 14.75223 C ? A ? 102 C 1
   ATOM 1402 O . VAL A 104 ? 1.40463 1.44637 7.38912 1.000 18.10909 O ? A ? 102 O 1
   ATOM 1403 CB . VAL A 104 ? 2.10972 4.52725 8.57095 1.000 13.63639 C ? A ? 102 CB 1
   ATOM 1404 CG1 . VAL A 104 ? 1.67558 4.67655 7.11498 1.000 16.49286 C ? A ? 102 CG1 1
   ATOM 1405 CG2 . VAL A 104 ? 1.37257 5.54872 9.43128 1.000 16.18696 C ? A ? 102 CG2 1
   ATOM 1406 N . ILE A 105 ? 3.52630 1.67287 8.10603 1.000 12.30968 N ? A ? 103 N 1
   ATOM 1407 CA . ILE A 105 ? 4.03348 0.59674 7.24562 1.000 15.49333 C ? A ? 103 CA 1
   ATOM 1408 C . ILE A 105 ? 3.35563 -0.72445 7.56604 1.000 16.83937 C ? A ? 103 C 1
   ATOM 1409 O . ILE A 105 ? 2.97523 -1.47414 6.65988 1.000 15.96248 O ? A ? 103 O 1
   ATOM 1410 CB . ILE A 105 ? 5.56655 0.46854 7.39770 1.000 17.21116 C ? A ? 103 CB 1
   ATOM 1411 CG1 . ILE A 105 ? 6.24668 1.64122 6.71212 1.000 19.00714 C ? A ? 103 CG1 1
   ATOM 1412 CG2 . ILE A 105 ? 6.10956 -0.88725 6.89731 1.000 16.48675 C ? A ? 103 CG2 1
   ATOM 1413 CD1 . ILE A 105 ? 7.72950 1.70128 7.00567 1.000 24.22963 C ? A ? 103 CD1 1
   ATOM 1414 N . LEU A 106 ? 3.23511 -1.05864 8.84122 1.000 12.45120 N ? A ? 104 N 1
   ATOM 1415 CA . LEU A 106 ? 2.65982 -2.35315 9.18139 1.000 10.73546 C ? A ? 104 CA 1
   ATOM 1416 C . LEU A 106 ? 1.18770 -2.39230 8.77884 1.000 16.28614 C ? A ? 104 C 1
   ATOM 1417 O . LEU A 106 ? 0.72438 -3.36467 8.13914 1.000 17.19391 O ? A ? 104 O 1
   ATOM 1418 CB . LEU A 106 ? 2.85977 -2.64535 10.65713 1.000 13.35374 C ? A ? 104 CB 1
   ATOM 1419 CG . LEU A 106 ? 2.03852 -3.81590 11.21166 1.000 15.36069 C ? A ? 104 CG 1
   ATOM 1420 CD1 . LEU A 106 ? 2.26980 -5.22870 10.54665 1.000 26.32311 C ? A ? 104 CD1 1
   ATOM 1421 CD2 . LEU A 106 ? 2.27419 -3.85232 12.69550 1.000 22.90457 C ? A ? 104 CD2 1
   ATOM 1422 N . LEU A 107 ? 0.45273 -1.31519 9.04515 1.000 11.14471 N ? A ? 105 N 1
   ATOM 1423 CA . LEU A 107 ? -0.96587 -1.37332 8.71505 1.000 11.06352 C ? A ? 105 CA 1
   ATOM 1424 C . LEU A 107 ? -1.16345 -1.43926 7.20649 1.000 15.20503 C ? A ? 105 C 1
   ATOM 1425 O . LEU A 107 ? -1.98075 -2.23119 6.70675 1.000 12.85431 O ? A ? 105 O 1
   ATOM 1426 CB . LEU A 107 ? -1.69031 -0.18100 9.32723 1.000 12.15023 C ? A ? 105 CB 1
   ATOM 1427 CG . LEU A 107 ? -1.75261 -0.26301 10.82548 1.000 10.49438 C ? A ? 105 CG 1
   ATOM 1428 CD1 . LEU A 107 ? -2.12601 1.11788 11.40792 1.000 16.98896 C ? A ? 105 CD1 1
   ATOM 1429 CD2 . LEU A 107 ? -2.72994 -1.32247 11.33915 1.000 18.61811 C ? A ? 105 CD2 1
   ATOM 1430 N . ASN A 108 ? -0.41654 -0.64375 6.44617 1.000 13.08625 N ? A ? 106 N 1
   ATOM 1431 CA . ASN A 108 ? -0.56014 -0.67158 4.99824 1.000 16.06977 C ? A ? 106 CA 1
   ATOM 1432 C . ASN A 108 ? -0.16286 -2.00809 4.39756 1.000 17.39793 C ? A ? 106 C 1
   ATOM 1433 O . ASN A 108 ? -0.68539 -2.36749 3.34771 1.000 19.46175 O ? A ? 106 O 1
   ATOM 1434 CB . ASN A 108 ? 0.27530 0.42779 4.34364 1.000 18.77557 C ? A ? 106 CB 1
   ATOM 1435 CG . ASN A 108 ? -0.37648 1.78263 4.46238 1.000 22.61073 C ? A ? 106 CG 1
   ATOM 1436 OD1 . ASN A 108 ? -1.59116 1.89673 4.68755 1.000 25.46747 O ? A ? 106 OD1 1
   ATOM 1437 ND2 . ASN A 108 ? 0.43141 2.82779 4.31368 1.000 22.15046 N ? A ? 106 ND2 1
   ATOM 1438 N A LYS A 109 ? 0.78972 -2.71739 5.00493 0.321 12.14646 N ? A ? 107 N 1
   ATOM 1439 CA A LYS A 109 ? 1.16709 -4.02463 4.48644 0.321 14.02436 C ? A ? 107 CA 1
   ATOM 1440 C A LYS A 109 ? -0.05978 -4.91650 4.36086 0.321 10.19209 C ? A ? 107 C 1
   ATOM 1441 O A LYS A 109 ? -0.21169 -5.63449 3.36886 0.321 9.58200 O ? A ? 107 O 1
   ATOM 1442 CB A LYS A 109 ? 2.22284 -4.66420 5.39633 0.321 15.41478 C ? A ? 107 CB 1
   ATOM 1443 CG A LYS A 109 ? 2.21861 -6.17416 5.39923 0.321 20.59979 C ? A ? 107 CG 1
   ATOM 1444 CD A LYS A 109 ? 3.07297 -6.72189 6.52216 0.321 30.22685 C ? A ? 107 CD 1
   ATOM 1445 CE A LYS A 109 ? 4.51231 -6.31601 6.32555 0.321 26.51278 C ? A ? 107 CE 1
   ATOM 1446 NZ A LYS A 109 ? 5.44484 -7.05416 7.23388 0.321 27.34011 N ? A ? 107 NZ 1
   ATOM 1447 N B LYS A 109 ? 0.74683 -2.75937 5.02272 0.679 11.80692 N ? A ? 107 N 1
   ATOM 1448 CA B LYS A 109 ? 1.16347 -4.04025 4.45912 0.679 14.05898 C ? A ? 107 CA 1
   ATOM 1449 C B LYS A 109 ? 0.03359 -5.06395 4.49930 0.679 11.62529 C ? A ? 107 C 1
   ATOM 1450 O B LYS A 109 ? 0.09304 -6.08364 3.80052 0.679 11.33896 O ? A ? 107 O 1
   ATOM 1451 CB B LYS A 109 ? 2.35887 -4.58120 5.24233 0.679 14.16565 C ? A ? 107 CB 1
   ATOM 1452 CG B LYS A 109 ? 3.06791 -5.70458 4.57615 0.679 18.68258 C ? A ? 107 CG 1
   ATOM 1453 CD B LYS A 109 ? 4.36104 -6.01352 5.28955 0.679 24.26532 C ? A ? 107 CD 1
   ATOM 1454 CE B LYS A 109 ? 4.12066 -6.82585 6.52759 0.679 15.94157 C ? A ? 107 CE 1
   ATOM 1455 NZ B LYS A 109 ? 5.45262 -7.11680 7.18705 0.679 27.35402 N ? A ? 107 NZ 1
   ATOM 1456 N . HIS A 110 ? -0.96689 -4.83995 5.33698 1.000 9.75326 N ? A ? 108 N 1
   ATOM 1457 CA . HIS A 110 ? -2.10374 -5.73060 5.42527 1.000 9.63655 C ? A ? 108 CA 1
   ATOM 1458 C . HIS A 110 ? -3.35759 -5.17945 4.76871 1.000 7.84572 C ? A ? 108 C 1
   ATOM 1459 O . HIS A 110 ? -4.21269 -5.97814 4.39271 1.000 9.37224 O ? A ? 108 O 1
   ATOM 1460 CB . HIS A 110 ? -2.36369 -6.02355 6.91035 1.000 6.63706 C ? A ? 108 CB 1
   ATOM 1461 CG . HIS A 110 ? -1.25348 -6.77833 7.52240 1.000 9.09864 C ? A ? 108 CG 1
   ATOM 1462 ND1 . HIS A 110 ? -1.01169 -8.11024 7.24641 1.000 9.14201 N ? A ? 108 ND1 1
   ATOM 1463 CD2 . HIS A 110 ? -0.28482 -6.39224 8.38814 1.000 9.68780 C ? A ? 108 CD2 1
   ATOM 1464 CE1 . HIS A 110 ? 0.06301 -8.50493 7.89463 1.000 9.62268 C ? A ? 108 CE1 1
   ATOM 1465 NE2 . HIS A 110 ? 0.51985 -7.48653 8.61150 1.000 10.12455 N ? A ? 108 NE2 1
   ATOM 1466 N . ILE A 111 ? -3.53145 -3.86658 4.62622 1.000 9.16011 N ? A ? 109 N 1
   ATOM 1467 CA . ILE A 111 ? -4.75011 -3.31957 4.04114 1.000 7.27296 C ? A ? 109 CA 1
   ATOM 1468 C . ILE A 111 ? -4.78161 -3.67396 2.55526 1.000 9.54878 C ? A ? 109 C 1
   ATOM 1469 O . ILE A 111 ? -3.89169 -3.27653 1.79917 1.000 10.88740 O ? A ? 109 O 1
   ATOM 1470 CB . ILE A 111 ? -4.79103 -1.79765 4.24257 1.000 7.58488 C ? A ? 109 CB 1
   ATOM 1471 CG1 . ILE A 111 ? -5.03599 -1.51396 5.72892 1.000 8.74342 C ? A ? 109 CG1 1
   ATOM 1472 CG2 . ILE A 111 ? -5.91259 -1.21613 3.41791 1.000 8.92842 C ? A ? 109 CG2 1
   ATOM 1473 CD1 . ILE A 111 ? -4.77553 -0.02809 6.10178 1.000 10.55953 C ? A ? 109 CD1 1
   ATOM 1474 N . ASP A 112 ? -5.78455 -4.44649 2.14524 1.000 7.90888 N ? A ? 110 N 1
   ATOM 1475 CA . ASP A 112 ? -5.95290 -4.83792 0.73479 1.000 9.94981 C ? A ? 110 CA 1
   ATOM 1476 C . ASP A 112 ? -4.78438 -5.67085 0.20140 1.000 9.14869 C ? A ? 110 C 1
   ATOM 1477 O . ASP A 112 ? -4.62722 -5.80507 -1.02334 1.000 9.93276 O ? A ? 110 O 1
   ATOM 1478 CB . ASP A 112 ? -6.19367 -3.62083 -0.18469 1.000 9.91868 C ? A ? 110 CB 1
   ATOM 1479 CG . ASP A 112 ? -7.54063 -3.00448 0.01388 1.000 13.57513 C ? A ? 110 CG 1
   ATOM 1480 OD1 . ASP A 112 ? -8.46926 -3.65226 0.52866 1.000 12.03541 O ? A ? 110 OD1 1
   ATOM 1481 OD2 . ASP A 112 ? -7.69438 -1.85264 -0.39832 1.000 16.77954 O ? A ? 110 OD2 1
   ATOM 1482 N . ALA A 113 ? -4.01286 -6.31159 1.07105 1.000 9.01533 N ? A ? 111 N 1
   ATOM 1483 CA . ALA A 113 ? -2.92741 -7.16623 0.59819 1.000 8.55057 C ? A ? 111 CA 1
   ATOM 1484 C . ALA A 113 ? -3.44102 -8.32239 -0.27073 1.000 11.50663 C ? A ? 111 C 1
   ATOM 1485 O . ALA A 113 ? -2.71882 -8.80671 -1.15470 1.000 10.46908 O ? A ? 111 O 1
   ATOM 1486 CB . ALA A 113 ? -2.14592 -7.70034 1.80680 1.000 9.32492 C ? A ? 111 CB 1
   ATOM 1487 N . TYR A 114 ? -4.66394 -8.77316 -0.03416 1.000 8.14144 N ? A ? 112 N 1
   ATOM 1488 CA . TYR A 114 ? -5.19903 -9.92702 -0.76144 1.000 8.05553 C ? A ? 112 CA 1
   ATOM 1489 C . TYR A 114 ? -5.24880 -9.66765 -2.25661 1.000 9.22826 C ? A ? 112 C 1
   ATOM 1490 O . TYR A 114 ? -5.31995 -10.64168 -3.01478 1.000 9.87118 O ? A ? 112 O 1
   ATOM 1491 CB . TYR A 114 ? -6.64007 -10.26582 -0.23986 1.000 8.70274 C ? A ? 112 CB 1
   ATOM 1492 CG . TYR A 114 ? -7.66172 -9.27826 -0.76739 1.000 10.42674 C ? A ? 112 CG 1
   ATOM 1493 CD1 . TYR A 114 ? -8.27066 -9.48313 -2.02038 1.000 8.80699 C ? A ? 112 CD1 1
   ATOM 1494 CD2 . TYR A 114 ? -7.91411 -8.05052 -0.10099 1.000 8.04227 C ? A ? 112 CD2 1
   ATOM 1495 CE1 . TYR A 114 ? -9.11902 -8.53574 -2.58909 1.000 10.10397 C ? A ? 112 CE1 1
   ATOM 1496 CE2 . TYR A 114 ? -8.78616 -7.08010 -0.64860 1.000 8.79431 C ? A ? 112 CE2 1
   ATOM 1497 CZ . TYR A 114 ? -9.37413 -7.33921 -1.90786 1.000 10.22473 C ? A ? 112 CZ 1
   ATOM 1498 OH . TYR A 114 ? -10.19698 -6.45001 -2.50745 1.000 12.16591 O ? A ? 112 OH 1
   ATOM 1499 N . LYS A 115 ? -5.25485 -8.40020 -2.70729 1.000 8.68276 N ? A ? 113 N 1
   ATOM 1500 CA . LYS A 115 ? -5.27044 -8.12958 -4.14839 1.000 8.31668 C ? A ? 113 CA 1
   ATOM 1501 C . LYS A 115 ? -4.07922 -8.74881 -4.85857 1.000 10.69981 C ? A ? 113 C 1
   ATOM 1502 O . LYS A 115 ? -4.13778 -8.94242 -6.08611 1.000 11.93053 O ? A ? 113 O 1
   ATOM 1503 CB . LYS A 115 ? -5.27262 -6.62368 -4.39905 1.000 9.84569 C ? A ? 113 CB 1
   ATOM 1504 CG . LYS A 115 ? -6.56695 -5.96043 -3.92777 1.000 12.72369 C ? A ? 113 CG 1
   ATOM 1505 CD . LYS A 115 ? -6.58057 -4.51162 -4.30343 1.000 13.85447 C ? A ? 113 CD 1
   ATOM 1506 CE . LYS A 115 ? -7.83702 -3.85650 -3.78559 1.000 16.54348 C ? A ? 113 CE 1
   ATOM 1507 NZ . LYS A 115 ? -7.82542 -2.41571 -4.12890 1.000 32.68486 N ? A ? 113 NZ 1
   ATOM 1508 N . THR A 116 ? -2.98400 -9.01438 -4.14582 1.000 10.07528 N ? A ? 114 N 1
   ATOM 1509 CA . THR A 116 ? -1.75534 -9.46113 -4.79875 1.000 9.61866 C ? A ? 114 CA 1
   ATOM 1510 C . THR A 116 ? -1.57801 -10.96786 -4.81163 1.000 9.50573 C ? A ? 114 C 1
   ATOM 1511 O . THR A 116 ? -0.53934 -11.44085 -5.30277 1.000 12.50787 O ? A ? 114 O 1
   ATOM 1512 CB . THR A 116 ? -0.52584 -8.81791 -4.14530 1.000 9.91696 C ? A ? 114 CB 1
   ATOM 1513 OG1 . THR A 116 ? -0.37388 -9.32872 -2.81136 1.000 13.60546 O ? A ? 114 OG1 1
   ATOM 1514 CG2 . THR A 116 ? -0.65120 -7.29469 -4.13705 1.000 15.79584 C ? A ? 114 CG2 1
   ATOM 1515 N . PHE A 117 ? -2.52633 -11.75099 -4.31071 1.000 9.03104 N ? A ? 115 N 1
   ATOM 1516 CA . PHE A 117 ? -2.35987 -13.19419 -4.28658 1.000 8.72359 C ? A ? 115 CA 1
   ATOM 1517 C . PHE A 117 ? -3.72094 -13.85912 -4.47114 1.000 8.63987 C ? A ? 115 C 1
   ATOM 1518 O . PHE A 117 ? -4.76449 -13.23714 -4.23068 1.000 9.74776 O ? A ? 115 O 1
   ATOM 1519 CB . PHE A 117 ? -1.64606 -13.70057 -3.00374 1.000 9.49802 C ? A ? 115 CB 1
   ATOM 1520 CG . PHE A 117 ? -2.23914 -13.19183 -1.69845 1.000 9.56288 C ? A ? 115 CG 1
   ATOM 1521 CD1 . PHE A 117 ? -3.33936 -13.79540 -1.08963 1.000 10.47374 C ? A ? 115 CD1 1
   ATOM 1522 CD2 . PHE A 117 ? -1.62111 -12.13541 -1.07718 1.000 10.90206 C ? A ? 115 CD2 1
   ATOM 1523 CE1 . PHE A 117 ? -3.83734 -13.27851 0.16291 1.000 10.07272 C ? A ? 115 CE1 1
   ATOM 1524 CE2 . PHE A 117 ? -2.06823 -11.63545 0.12179 1.000 10.44584 C ? A ? 115 CE2 1
   ATOM 1525 CZ . PHE A 117 ? -3.16516 -12.20265 0.75712 1.000 11.90410 C ? A ? 115 CZ 1
   ATOM 1526 N . PRO A 118 ? -3.75157 -15.13493 -4.88214 1.000 8.41739 N ? A ? 116 N 1
   ATOM 1527 CA . PRO A 118 ? -5.06711 -15.77852 -5.02092 1.000 9.30707 C ? A ? 116 CA 1
   ATOM 1528 C . PRO A 118 ? -5.84571 -15.87403 -3.71046 1.000 14.30039 C ? A ? 116 C 1
   ATOM 1529 O . PRO A 118 ? -5.14591 -16.34543 -2.79199 1.000 12.81595 O ? A ? 116 O 1
   ATOM 1530 CB . PRO A 118 ? -4.70148 -17.17127 -5.56001 1.000 11.21950 C ? A ? 116 CB 1
   ATOM 1531 CG . PRO A 118 ? -3.34169 -17.02116 -6.22259 1.000 10.20877 C ? A ? 116 CG 1
   ATOM 1532 CD . PRO A 118 ? -2.63494 -15.94724 -5.42891 1.000 11.39358 C ? A ? 116 CD 1
   ATOM 1533 N . GLY B -16 ? -18.45056 1.59771 49.59451 1.000 25.81745 N ? B ? 1 N 1
   ATOM 1534 CA . GLY B -16 ? -18.85272 2.82686 48.92448 1.000 21.79294 C ? B ? 1 CA 1
   ATOM 1535 C . GLY B -16 ? -19.10904 2.58623 47.45829 1.000 23.46655 C ? B ? 1 C 1
   ATOM 1536 O . GLY B -16 ? -18.84365 1.50402 46.97034 1.000 19.78351 O ? B ? 1 O 1
   ATOM 1537 N . SER B -15 ? -19.58585 3.61379 46.75696 1.000 20.24558 N ? B ? 2 N 1
   ATOM 1538 CA . SER B -15 ? -19.98110 3.49412 45.35582 1.000 24.10056 C ? B ? 2 CA 1
   ATOM 1539 C . SER B -15 ? -18.87621 2.90527 44.48548 1.000 25.07532 C ? B ? 2 C 1
   ATOM 1540 O . SER B -15 ? -19.14795 2.12696 43.56240 1.000 20.33339 O ? B ? 2 O 1
   ATOM 1541 CB . SER B -15 ? -20.38792 4.88467 44.83202 1.000 25.12350 C ? B ? 2 CB 1
   ATOM 1542 OG . SER B -15 ? -20.70157 4.82597 43.44619 1.000 36.97786 O ? B ? 2 OG 1
   ATOM 1543 N . SER B -14 ? -17.61786 3.26907 44.74549 1.000 17.64160 N ? B ? 3 N 1
   ATOM 1544 CA . SER B -14 ? -16.52460 2.84214 43.88503 1.000 16.35629 C ? B ? 3 CA 1
   ATOM 1545 C . SER B -14 ? -16.11557 1.39465 44.10757 1.000 13.05025 C ? B ? 3 C 1
   ATOM 1546 O . SER B -14 ? -15.27654 0.88614 43.36274 1.000 14.99889 O ? B ? 3 O 1
   ATOM 1547 CB . SER B -14 ? -15.31712 3.75697 44.10969 1.000 15.33592 C ? B ? 3 CB 1
   ATOM 1548 OG . SER B -14 ? -15.69134 5.06349 43.70856 1.000 21.99250 O ? B ? 3 OG 1
   ATOM 1549 N . HIS B -13 ? -16.68992 0.73815 45.09968 1.000 14.96879 N ? B ? 4 N 1
   ATOM 1550 CA . HIS B -13 ? -16.41250 -0.67317 45.31330 1.000 14.85056 C ? B ? 4 CA 1
   ATOM 1551 C . HIS B -13 ? -17.32150 -1.59194 44.52447 1.000 17.91187 C ? B ? 4 C 1
   ATOM 1552 O . HIS B -13 ? -17.11275 -2.80317 44.55987 1.000 14.41909 O ? B ? 4 O 1
   ATOM 1553 CB . HIS B -13 ? -16.62519 -1.01014 46.77760 1.000 16.68465 C ? B ? 4 CB 1
   ATOM 1554 CG . HIS B -13 ? -15.62514 -0.37835 47.66776 1.000 17.35457 C ? B ? 4 CG 1
   ATOM 1555 ND1 . HIS B -13 ? -15.95327 0.62729 48.54563 1.000 23.43039 N ? B ? 4 ND1 1
   ATOM 1556 CD2 . HIS B -13 ? -14.29662 -0.58767 47.79816 1.000 23.21593 C ? B ? 4 CD2 1
   ATOM 1557 CE1 . HIS B -13 ? -14.86596 1.01065 49.18652 1.000 25.85491 C ? B ? 4 CE1 1
   ATOM 1558 NE2 . HIS B -13 ? -13.84661 0.28672 48.75629 1.000 21.55487 N ? B ? 4 NE2 1
   ATOM 1559 N . HIS B -12 ? -18.32841 -1.06969 43.83916 1.000 14.43452 N ? B ? 5 N 1
   ATOM 1560 CA . HIS B -12 ? -19.29549 -1.91168 43.14307 1.000 13.89948 C ? B ? 5 CA 1
   ATOM 1561 C . HIS B -12 ? -18.99968 -1.92071 41.65993 1.000 18.71211 C ? B ? 5 C 1
   ATOM 1562 O . HIS B -12 ? -18.91738 -0.86148 41.02065 1.000 19.39200 O ? B ? 5 O 1
   ATOM 1563 CB . HIS B -12 ? -20.72036 -1.44437 43.42139 1.000 15.86044 C ? B ? 5 CB 1
   ATOM 1564 CG . HIS B -12 ? -20.99477 -1.36241 44.87273 1.000 17.70574 C ? B ? 5 CG 1
   ATOM 1565 ND1 . HIS B -12 ? -20.96152 -2.47729 45.68506 1.000 16.82155 N ? B ? 5 ND1 1
   ATOM 1566 CD2 . HIS B -12 ? -21.17621 -0.29773 45.69264 1.000 19.00340 C ? B ? 5 CD2 1
   ATOM 1567 CE1 . HIS B -12 ? -21.15628 -2.10742 46.93821 1.000 18.45270 C ? B ? 5 CE1 1
   ATOM 1568 NE2 . HIS B -12 ? -21.28778 -0.78765 46.96803 1.000 18.66301 N ? B ? 5 NE2 1
   ATOM 1569 N . HIS B -11 ? -18.82739 -3.11904 41.12450 1.000 14.26023 N ? B ? 6 N 1
   ATOM 1570 CA . HIS B -11 ? -18.55706 -3.37273 39.73138 1.000 13.27044 C ? B ? 6 CA 1
   ATOM 1571 C . HIS B -11 ? -19.73970 -4.16036 39.17050 1.000 13.14293 C ? B ? 6 C 1
   ATOM 1572 O . HIS B -11 ? -20.66999 -4.51754 39.89671 1.000 15.69234 O ? B ? 6 O 1
   ATOM 1573 CB . HIS B -11 ? -17.24790 -4.15074 39.56798 1.000 12.86893 C ? B ? 6 CB 1
   ATOM 1574 CG . HIS B -11 ? -16.08861 -3.50622 40.25978 1.000 16.95776 C ? B ? 6 CG 1
   ATOM 1575 ND1 . HIS B -11 ? -15.15160 -2.75182 39.58341 1.000 15.43950 N ? B ? 6 ND1 1
   ATOM 1576 CD2 . HIS B -11 ? -15.72178 -3.48487 41.56012 1.000 15.01961 C ? B ? 6 CD2 1
   ATOM 1577 CE1 . HIS B -11 ? -14.24605 -2.30938 40.44163 1.000 16.64288 C ? B ? 6 CE1 1
   ATOM 1578 NE2 . HIS B -11 ? -14.58588 -2.71026 41.65160 1.000 16.13387 N ? B ? 6 NE2 1
   ATOM 1579 N . HIS B -10 ? -19.68770 -4.47942 37.88487 1.000 13.99852 N ? B ? 7 N 1
   ATOM 1580 CA . HIS B -10 ? -20.86356 -5.12770 37.30195 1.000 13.29324 C ? B ? 7 CA 1
   ATOM 1581 C . HIS B -10 ? -21.15547 -6.48858 37.95187 1.000 14.22837 C ? B ? 7 C 1
   ATOM 1582 O . HIS B -10 ? -22.30860 -6.79488 38.29992 1.000 13.51004 O ? B ? 7 O 1
   ATOM 1583 CB . HIS B -10 ? -20.74862 -5.26001 35.78623 1.000 13.83475 C ? B ? 7 CB 1
   ATOM 1584 CG . HIS B -10 ? -22.02504 -5.70721 35.17697 1.000 18.08918 C ? B ? 7 CG 1
   ATOM 1585 ND1 . HIS B -10 ? -22.34636 -7.03406 35.00534 1.000 19.77910 N ? B ? 7 ND1 1
   ATOM 1586 CD2 . HIS B -10 ? -23.11880 -5.00050 34.80876 1.000 16.18764 C ? B ? 7 CD2 1
   ATOM 1587 CE1 . HIS B -10 ? -23.58841 -7.12747 34.55554 1.000 15.35514 C ? B ? 7 CE1 1
   ATOM 1588 NE2 . HIS B -10 ? -24.06808 -5.90924 34.41017 1.000 27.61984 N ? B ? 7 NE2 1
   ATOM 1589 N . HIS B -9 ? -20.12708 -7.31640 38.13505 1.000 13.09982 N ? B ? 8 N 1
   ATOM 1590 CA . HIS B -9 ? -20.34210 -8.66823 38.65023 1.000 12.63315 C ? B ? 8 CA 1
   ATOM 1591 C . HIS B -9 ? -19.95109 -8.84038 40.11866 1.000 12.01513 C ? B ? 8 C 1
   ATOM 1592 O . HIS B -9 ? -20.11652 -9.94813 40.66563 1.000 14.51808 O ? B ? 8 O 1
   ATOM 1593 CB . HIS B -9 ? -19.54029 -9.67810 37.81642 1.000 15.27645 C ? B ? 8 CB 1
   ATOM 1594 CG . HIS B -9 ? -19.99227 -9.81471 36.39553 1.000 12.67210 C ? B ? 8 CG 1
   ATOM 1595 ND1 . HIS B -9 ? -21.22523 -10.30395 36.05411 1.000 14.07672 N ? B ? 8 ND1 1
   ATOM 1596 CD2 . HIS B -9 ? -19.34782 -9.56386 35.22494 1.000 17.20358 C ? B ? 8 CD2 1
   ATOM 1597 CE1 . HIS B -9 ? -21.32754 -10.37385 34.73584 1.000 15.60476 C ? B ? 8 CE1 1
   ATOM 1598 NE2 . HIS B -9 ? -20.21168 -9.89740 34.21017 1.000 17.80109 N ? B ? 8 NE2 1
   ATOM 1599 N . HIS B -8 ? -19.36862 -7.82702 40.75588 1.000 12.55195 N ? B ? 9 N 1
   ATOM 1600 CA . HIS B -8 ? -18.92270 -8.04448 42.13380 1.000 14.05382 C ? B ? 9 CA 1
   ATOM 1601 C . HIS B -8 ? -18.81010 -6.72845 42.88560 1.000 15.07393 C ? B ? 9 C 1
   ATOM 1602 O . HIS B -8 ? -18.71994 -5.64681 42.28770 1.000 14.50523 O ? B ? 9 O 1
   ATOM 1603 CB . HIS B -8 ? -17.55884 -8.77038 42.18066 1.000 12.99065 C ? B ? 9 CB 1
   ATOM 1604 CG . HIS B -8 ? -16.38595 -7.90538 41.81255 1.000 15.90901 C ? B ? 9 CG 1
   ATOM 1605 ND1 . HIS B -8 ? -16.14483 -7.46407 40.51986 1.000 14.83527 N ? B ? 9 ND1 1
   ATOM 1606 CD2 . HIS B -8 ? -15.37676 -7.41055 42.57308 1.000 15.90703 C ? B ? 9 CD2 1
   ATOM 1607 CE1 . HIS B -8 ? -15.04284 -6.72923 40.50912 1.000 14.74649 C ? B ? 9 CE1 1
   ATOM 1608 NE2 . HIS B -8 ? -14.57282 -6.65742 41.74303 1.000 16.09566 N ? B ? 9 NE2 1
   ATOM 1609 N A SER B -7 ? -18.74525 -6.84497 44.21033 0.209 12.70523 N ? B ? 10 N 1
   ATOM 1610 CA A SER B -7 ? -18.49669 -5.71507 45.09266 0.209 15.86237 C ? B ? 10 CA 1
   ATOM 1611 C A SER B -7 ? -17.29984 -6.03742 45.97259 0.209 18.11316 C ? B ? 10 C 1
   ATOM 1612 O A SER B -7 ? -17.23605 -7.11896 46.56534 0.209 16.09283 O ? B ? 10 O 1
   ATOM 1613 CB A SER B -7 ? -19.72299 -5.43480 45.95441 0.209 17.97859 C ? B ? 10 CB 1
   ATOM 1614 OG A SER B -7 ? -20.83851 -5.14776 45.12755 0.209 13.20414 O ? B ? 10 OG 1
   ATOM 1615 N B SER B -7 ? -18.81549 -6.83647 44.22252 0.791 12.50471 N ? B ? 10 N 1
   ATOM 1616 CA B SER B -7 ? -18.51477 -5.72758 45.12289 0.791 15.89215 C ? B ? 10 CA 1
   ATOM 1617 C B SER B -7 ? -17.23251 -6.04747 45.86761 0.791 18.80672 C ? B ? 10 C 1
   ATOM 1618 O B SER B -7 ? -17.01123 -7.19506 46.25594 0.791 15.46885 O ? B ? 10 O 1
   ATOM 1619 CB B SER B -7 ? -19.58816 -5.55168 46.18808 0.791 16.51466 C ? B ? 10 CB 1
   ATOM 1620 OG B SER B -7 ? -20.86541 -5.30992 45.61826 0.791 20.28714 O ? B ? 10 OG 1
   ATOM 1621 N A GLN B -6 ? -16.35204 -5.10574 46.04957 0.209 14.56133 N ? B ? 11 N 1
   ATOM 1622 CA A GLN B -6 ? -15.14083 -5.32618 46.82454 0.209 14.39357 C ? B ? 11 CA 1
   ATOM 1623 C A GLN B -6 ? -15.39742 -5.09684 48.31135 0.209 18.63966 C ? B ? 11 C 1
   ATOM 1624 O A GLN B -6 ? -16.37510 -4.46246 48.71345 0.209 17.49917 O ? B ? 11 O 1
   ATOM 1625 CB A GLN B -6 ? -14.03644 -4.36208 46.38302 0.209 14.25292 C ? B ? 11 CB 1
   ATOM 1626 CG A GLN B -6 ? -13.74685 -4.35222 44.89362 0.209 15.41727 C ? B ? 11 CG 1
   ATOM 1627 CD A GLN B -6 ? -12.62345 -3.40438 44.53487 0.209 18.30383 C ? B ? 11 CD 1
   ATOM 1628 OE1 A GLN B -6 ? -12.82012 -2.45399 43.78029 0.209 15.18441 O ? B ? 11 OE1 1
   ATOM 1629 NE2 A GLN B -6 ? -11.43484 -3.65612 45.07689 0.209 12.94190 N ? B ? 11 NE2 1
   ATOM 1630 N B GLN B -6 ? -16.38667 -5.03963 46.07546 0.791 14.40144 N ? B ? 11 N 1
   ATOM 1631 CA B GLN B -6 ? -15.16536 -5.25340 46.84443 0.791 14.29386 C ? B ? 11 CA 1
   ATOM 1632 C B GLN B -6 ? -15.41183 -5.07415 48.33668 0.791 18.94064 C ? B ? 11 C 1
   ATOM 1633 O B GLN B -6 ? -16.35688 -4.40898 48.76777 0.791 17.36861 O ? B ? 11 O 1
   ATOM 1634 CB B GLN B -6 ? -14.09622 -4.22619 46.46861 0.791 14.14522 C ? B ? 11 CB 1
   ATOM 1635 CG B GLN B -6 ? -13.63743 -4.23374 45.03801 0.791 13.53751 C ? B ? 11 CG 1
   ATOM 1636 CD B GLN B -6 ? -12.70995 -3.09918 44.77302 0.791 19.06333 C ? B ? 11 CD 1
   ATOM 1637 OE1 B GLN B -6 ? -12.90165 -2.34172 43.82478 0.791 15.00890 O ? B ? 11 OE1 1
   ATOM 1638 NE2 B GLN B -6 ? -11.68928 -2.96443 45.61650 0.791 18.78492 N ? B ? 11 NE2 1
   ATOM 1639 N . ASP B -5 ? -14.48589 -5.61672 49.12879 1.000 20.41487 N ? B ? 12 N 1
   ATOM 1640 CA . ASP B -5 ? -14.43576 -5.30246 50.54427 1.000 19.62366 C ? B ? 12 CA 1
   ATOM 1641 C . ASP B -5 ? -14.40362 -3.78128 50.70930 1.000 16.24047 C ? B ? 12 C 1
   ATOM 1642 O . ASP B -5 ? -13.54287 -3.11527 50.10955 1.000 21.07630 O ? B ? 12 O 1
   ATOM 1643 CB . ASP B -5 ? -13.14530 -5.93110 51.06964 1.000 24.09570 C ? B ? 12 CB 1
   ATOM 1644 CG . ASP B -5 ? -12.79198 -5.52648 52.49538 1.000 29.79649 C ? B ? 12 CG 1
   ATOM 1645 OD1 . ASP B -5 ? -13.53190 -4.76989 53.16389 1.000 25.54701 O ? B ? 12 OD1 1
   ATOM 1646 OD2 . ASP B -5 ? -11.73569 -6.00554 52.96118 1.000 47.50286 O ? B ? 12 OD2 1
   ATOM 1647 N . PRO B -4 ? -15.32511 -3.19341 51.46487 1.000 22.72986 N ? B ? 13 N 1
   ATOM 1648 CA . PRO B -4 ? -15.32072 -1.72892 51.57870 1.000 23.93791 C ? B ? 13 CA 1
   ATOM 1649 C . PRO B -4 ? -14.12432 -1.18286 52.32441 1.000 25.31495 C ? B ? 13 C 1
   ATOM 1650 O . PRO B -4 ? -14.00084 0.03241 52.40438 1.000 37.06667 O ? B ? 13 O 1
   ATOM 1651 CB . PRO B -4 ? -16.63169 -1.42203 52.31220 1.000 29.26288 C ? B ? 13 CB 1
   ATOM 1652 CG . PRO B -4 ? -16.85435 -2.65410 53.13535 1.000 27.56150 C ? B ? 13 CG 1
   ATOM 1653 CD . PRO B -4 ? -16.40154 -3.80123 52.25774 1.000 24.82126 C ? B ? 13 CD 1
   ATOM 1654 N . ASN B -3 ? -13.24848 -2.01096 52.89244 1.000 22.05851 N ? B ? 14 N 1
   ATOM 1655 CA . ASN B -3 ? -12.03546 -1.44511 53.47830 1.000 25.22755 C ? B ? 14 CA 1
   ATOM 1656 C . ASN B -3 ? -10.92180 -1.25070 52.45808 1.000 38.94338 C ? B ? 14 C 1
   ATOM 1657 O . ASN B -3 ? -9.92140 -0.59016 52.77148 1.000 32.99882 O ? B ? 14 O 1
   ATOM 1658 CB . ASN B -3 ? -11.51887 -2.32537 54.62301 1.000 33.48518 C ? B ? 14 CB 1
   ATOM 1659 CG . ASN B -3 ? -12.35911 -2.19169 55.86914 1.000 31.57424 C ? B ? 14 CG 1
   ATOM 1660 OD1 . ASN B -3 ? -12.89147 -1.11679 56.15144 1.000 43.06126 O ? B ? 14 OD1 1
   ATOM 1661 ND2 . ASN B -3 ? -12.50264 -3.28346 56.61056 1.000 44.42826 N ? B ? 14 ND2 1
   ATOM 1662 N . SER B -2 ? -11.07283 -1.79710 51.25884 1.000 28.89518 N ? B ? 15 N 1
   ATOM 1663 CA . SER B -2 ? -10.02150 -1.78045 50.25726 1.000 27.10737 C ? B ? 15 CA 1
   ATOM 1664 C . SER B -2 ? -10.11484 -0.52689 49.39782 1.000 23.54375 C ? B ? 15 C 1
   ATOM 1665 O . SER B -2 ? -11.13542 0.15641 49.35857 1.000 23.21079 O ? B ? 15 O 1
   ATOM 1666 CB . SER B -2 ? -10.11224 -3.02740 49.37362 1.000 28.13120 C ? B ? 15 CB 1
   ATOM 1667 OG . SER B -2 ? -11.33484 -3.05978 48.63711 1.000 34.37841 O ? B ? 15 OG 1
   ATOM 1668 N . SER B -1 ? -9.02187 -0.23722 48.70297 1.000 28.61122 N ? B ? 16 N 1
   ATOM 1669 CA . SER B -1 ? -9.03901 0.75908 47.64482 1.000 31.76106 C ? B ? 16 CA 1
   ATOM 1670 C . SER B -1 ? -9.83404 0.24031 46.44724 1.000 21.45238 C ? B ? 16 C 1
   ATOM 1671 O . SER B -1 ? -9.68572 -0.91291 46.05260 1.000 22.21404 O ? B ? 16 O 1
   ATOM 1672 CB . SER B -1 ? -7.60351 1.00610 47.18552 1.000 42.30138 C ? B ? 16 CB 1
   ATOM 1673 OG . SER B -1 ? -6.70784 1.02263 48.28292 1.000 47.28155 O ? B ? 16 OG 1
   ATOM 1674 N . SER B 0 ? -10.64141 1.11272 45.82650 1.000 21.90015 N ? B ? 17 N 1
   ATOM 1675 CA . SER B 0 ? -11.31608 0.70826 44.59229 1.000 21.47479 C ? B ? 17 CA 1
   ATOM 1676 C . SER B 0 ? -10.29292 0.31782 43.53315 1.000 19.76655 C ? B ? 17 C 1
   ATOM 1677 O . SER B 0 ? -9.26146 0.97793 43.37949 1.000 23.76772 O ? B ? 17 O 1
   ATOM 1678 CB . SER B 0 ? -12.15342 1.86750 44.06657 1.000 18.75095 C ? B ? 17 CB 1
   ATOM 1679 OG . SER B 0 ? -12.70346 1.57553 42.78788 1.000 16.72358 O ? B ? 17 OG 1
   ATOM 1680 N . THR B 1 ? -10.58533 -0.74951 42.77363 1.000 13.66172 N ? B ? 18 N 1
   ATOM 1681 CA . THR B 1 ? -9.79154 -1.09031 41.60120 1.000 15.56059 C ? B ? 18 CA 1
   ATOM 1682 C . THR B 1 ? -10.23680 -0.37905 40.33273 1.000 17.01825 C ? B ? 18 C 1
   ATOM 1683 O . THR B 1 ? -9.63230 -0.58017 39.27981 1.000 18.83775 O ? B ? 18 O 1
   ATOM 1684 CB . THR B 1 ? -9.78870 -2.60372 41.37629 1.000 17.64071 C ? B ? 18 CB 1
   ATOM 1685 OG1 . THR B 1 ? -11.12031 -3.04564 41.06810 1.000 19.66381 O ? B ? 18 OG1 1
   ATOM 1686 CG2 . THR B 1 ? -9.29039 -3.30100 42.63929 1.000 21.35548 C ? B ? 18 CG2 1
   ATOM 1687 N . LYS B 2 ? -11.26030 0.46319 40.40041 1.000 13.75988 N ? B ? 19 N 1
   ATOM 1688 CA . LYS B 2 ? -11.57778 1.29331 39.25216 1.000 16.11910 C ? B ? 19 CA 1
   ATOM 1689 C . LYS B 2 ? -10.44494 2.28397 39.05859 1.000 14.70306 C ? B ? 19 C 1
   ATOM 1690 O . LYS B 2 ? -9.88283 2.79777 40.02346 1.000 15.29325 O ? B ? 19 O 1
   ATOM 1691 CB . LYS B 2 ? -12.87358 2.08357 39.49648 1.000 15.62092 C ? B ? 19 CB 1
   ATOM 1692 CG . LYS B 2 ? -14.09962 1.19685 39.61918 1.000 19.64038 C ? B ? 19 CG 1
   ATOM 1693 CD . LYS B 2 ? -15.40659 2.03235 39.60294 1.000 15.06796 C ? B ? 19 CD 1
   ATOM 1694 CE . LYS B 2 ? -16.52094 1.18363 40.12954 1.000 20.63503 C ? B ? 19 CE 1
   ATOM 1695 NZ . LYS B 2 ? -16.99062 0.27313 39.08508 1.000 25.27065 N ? B ? 19 NZ 1
   ATOM 1696 N A LYS B 3 ? -10.09995 2.54787 37.80270 0.674 14.89855 N ? B ? 20 N 1
   ATOM 1697 CA A LYS B 3 ? -9.08449 3.54645 37.52219 0.674 14.95011 C ? B ? 20 CA 1
   ATOM 1698 C A LYS B 3 ? -9.65352 4.94039 37.70143 0.674 13.32004 C ? B ? 20 C 1
   ATOM 1699 O A LYS B 3 ? -10.81285 5.21548 37.38413 0.674 14.94485 O ? B ? 20 O 1
   ATOM 1700 CB A LYS B 3 ? -8.56809 3.41423 36.08497 0.674 21.12583 C ? B ? 20 CB 1
   ATOM 1701 CG A LYS B 3 ? -7.78315 2.15054 35.83062 0.674 32.01476 C ? B ? 20 CG 1
   ATOM 1702 CD A LYS B 3 ? -6.54700 2.06550 36.70990 0.674 41.48079 C ? B ? 20 CD 1
   ATOM 1703 CE A LYS B 3 ? -6.01227 0.64232 36.73129 0.674 34.27868 C ? B ? 20 CE 1
   ATOM 1704 NZ A LYS B 3 ? -4.80839 0.52790 37.59012 0.674 54.98619 N ? B ? 20 NZ 1
   ATOM 1705 N B LYS B 3 ? -10.10522 2.55243 37.80506 0.326 15.06002 N ? B ? 20 N 1
   ATOM 1706 CA B LYS B 3 ? -9.07537 3.53473 37.51548 0.326 15.17109 C ? B ? 20 CA 1
   ATOM 1707 C B LYS B 3 ? -9.63699 4.93840 37.66933 0.326 13.45153 C ? B ? 20 C 1
   ATOM 1708 O B LYS B 3 ? -10.79418 5.20467 37.33524 0.326 14.85509 O ? B ? 20 O 1
   ATOM 1709 CB B LYS B 3 ? -8.55082 3.34250 36.09158 0.326 21.11676 C ? B ? 20 CB 1
   ATOM 1710 CG B LYS B 3 ? -7.73974 2.07402 35.90743 0.326 31.75510 C ? B ? 20 CG 1
   ATOM 1711 CD B LYS B 3 ? -7.67104 1.67657 34.44502 0.326 38.67451 C ? B ? 20 CD 1
   ATOM 1712 CE B LYS B 3 ? -7.12110 2.79753 33.58789 0.326 32.42631 C ? B ? 20 CE 1
   ATOM 1713 NZ B LYS B 3 ? -7.52622 2.58940 32.17355 0.326 37.82232 N ? B ? 20 NZ 1
   ATOM 1714 N . SER B 4 ? -8.81133 5.84302 38.17755 1.000 14.21565 N ? B ? 21 N 1
   ATOM 1715 CA . SER B 4 ? -9.17833 7.23623 38.20586 1.000 11.95527 C ? B ? 21 CA 1
   ATOM 1716 C . SER B 4 ? -9.28319 7.76105 36.78851 1.000 13.21126 C ? B ? 21 C 1
   ATOM 1717 O . SER B 4 ? -8.69191 7.20376 35.85647 1.000 13.81032 O ? B ? 21 O 1
   ATOM 1718 CB . SER B 4 ? -8.12292 8.05861 38.95830 1.000 17.27653 C ? B ? 21 CB 1
   ATOM 1719 OG . SER B 4 ? -6.91163 8.15827 38.19467 1.000 15.12663 O ? B ? 21 OG 1
   ATOM 1720 N C ALA B 5 ? -10.04853 8.82947 36.59375 0.505 12.12923 N ? B ? 22 N 1
   ATOM 1721 CA C ALA B 5 ? -9.98042 9.49405 35.29782 0.505 11.87601 C ? B ? 22 CA 1
   ATOM 1722 C C ALA B 5 ? -8.53495 9.81783 34.93924 0.505 11.33664 C ? B ? 22 C 1
   ATOM 1723 O C ALA B 5 ? -8.12590 9.68329 33.78098 0.505 11.79933 O ? B ? 22 O 1
   ATOM 1724 CB C ALA B 5 ? -10.83585 10.75929 35.28445 0.505 11.38568 C ? B ? 22 CB 1
   ATOM 1725 N D ALA B 5 ? -10.02249 8.85278 36.61870 0.495 12.21087 N ? B ? 22 N 1
   ATOM 1726 CA D ALA B 5 ? -10.11524 9.47395 35.30053 0.495 12.10402 C ? B ? 22 CA 1
   ATOM 1727 C D ALA B 5 ? -8.76126 9.99854 34.82563 0.495 13.10330 C ? B ? 22 C 1
   ATOM 1728 O D ALA B 5 ? -8.44341 9.94540 33.62954 0.495 13.39179 O ? B ? 22 O 1
   ATOM 1729 CB D ALA B 5 ? -11.13859 10.60121 35.33951 0.495 12.70606 C ? B ? 22 CB 1
   ATOM 1730 N C ALA B 6 ? -7.74499 10.24397 35.92774 0.505 13.69465 N ? B ? 23 N 1
   ATOM 1731 CA C ALA B 6 ? -6.35000 10.59129 35.67757 0.505 13.04002 C ? B ? 23 CA 1
   ATOM 1732 C C ALA B 6 ? -5.59786 9.43189 35.04542 0.505 10.99302 C ? B ? 23 C 1
   ATOM 1733 O C ALA B 6 ? -4.83926 9.61666 34.08473 0.505 19.28288 O ? B ? 23 O 1
   ATOM 1734 CB C ALA B 6 ? -5.68178 10.99037 36.99437 0.505 12.30475 C ? B ? 23 CB 1
   ATOM 1735 N D ALA B 6 ? -7.96049 10.54803 35.73727 0.495 11.30129 N ? B ? 23 N 1
   ATOM 1736 CA D ALA B 6 ? -6.63876 11.02366 35.35093 0.495 14.61487 C ? B ? 23 CA 1
   ATOM 1737 C D ALA B 6 ? -5.77382 9.88277 34.81151 0.495 18.03847 C ? B ? 23 C 1
   ATOM 1738 O D ALA B 6 ? -5.07716 10.04348 33.80054 0.495 16.44645 O ? B ? 23 O 1
   ATOM 1739 CB D ALA B 6 ? -5.99080 11.72254 36.55119 0.495 12.04462 C ? B ? 23 CB 1
   ATOM 1740 N C GLU B 7 ? -5.75218 8.23835 35.59975 0.505 14.74099 N ? B ? 24 N 1
   ATOM 1741 CA C GLU B 7 ? -4.96725 7.13334 35.07498 0.505 12.52317 C ? B ? 24 CA 1
   ATOM 1742 C C GLU B 7 ? -5.61714 6.53816 33.83604 0.505 12.77560 C ? B ? 24 C 1
   ATOM 1743 O C GLU B 7 ? -4.93693 6.27882 32.84123 0.505 13.82318 O ? B ? 24 O 1
   ATOM 1744 CB C GLU B 7 ? -4.74861 6.09072 36.16787 0.505 17.16369 C ? B ? 24 CB 1
   ATOM 1745 CG C GLU B 7 ? -3.76087 6.54313 37.22196 0.505 22.47016 C ? B ? 24 CG 1
   ATOM 1746 CD C GLU B 7 ? -2.38809 6.83136 36.62773 0.505 23.10877 C ? B ? 24 CD 1
   ATOM 1747 OE1 C GLU B 7 ? -1.81567 5.96964 35.93832 0.505 26.15534 O ? B ? 24 OE1 1
   ATOM 1748 OE2 C GLU B 7 ? -1.88088 7.95379 36.82069 0.505 24.61606 O ? B ? 24 OE2 1
   ATOM 1749 N D GLU B 7 ? -5.77813 8.73179 35.49167 0.495 9.44142 N ? B ? 24 N 1
   ATOM 1750 CA D GLU B 7 ? -5.05008 7.56046 34.99725 0.495 16.34397 C ? B ? 24 CA 1
   ATOM 1751 C D GLU B 7 ? -5.64663 7.05890 33.68348 0.495 10.67162 C ? B ? 24 C 1
   ATOM 1752 O D GLU B 7 ? -4.92845 6.82560 32.70577 0.495 16.69578 O ? B ? 24 O 1
   ATOM 1753 CB D GLU B 7 ? -5.04886 6.45905 36.07400 0.495 15.84680 C ? B ? 24 CB 1
   ATOM 1754 CG D GLU B 7 ? -4.45529 5.10122 35.65057 0.495 23.98464 C ? B ? 24 CG 1
   ATOM 1755 CD D GLU B 7 ? -3.91723 4.28794 36.82802 0.495 35.16143 C ? B ? 24 CD 1
   ATOM 1756 OE1 D GLU B 7 ? -4.02637 4.75472 37.98017 0.495 30.78065 O ? B ? 24 OE1 1
   ATOM 1757 OE2 D GLU B 7 ? -3.37081 3.18689 36.60241 0.495 34.04357 O ? B ? 24 OE2 1
   ATOM 1758 N C ALA B 8 ? -6.93323 6.34843 33.86655 0.505 13.58907 N ? B ? 25 N 1
   ATOM 1759 CA C ALA B 8 ? -7.60750 5.72432 32.73458 0.505 10.22185 C ? B ? 25 CA 1
   ATOM 1760 C C ALA B 8 ? -7.42814 6.53881 31.46280 0.505 9.77188 C ? B ? 25 C 1
   ATOM 1761 O C ALA B 8 ? -7.37083 5.96819 30.36682 0.505 13.28966 O ? B ? 25 O 1
   ATOM 1762 CB C ALA B 8 ? -9.09422 5.55672 33.04783 0.505 13.60862 C ? B ? 25 CB 1
   ATOM 1763 N D ALA B 8 ? -6.96460 6.89949 33.64285 0.495 7.26649 N ? B ? 25 N 1
   ATOM 1764 CA D ALA B 8 ? -7.61348 6.27631 32.49345 0.495 10.66693 C ? B ? 25 CA 1
   ATOM 1765 C D ALA B 8 ? -7.46097 7.11161 31.23416 0.495 15.06924 C ? B ? 25 C 1
   ATOM 1766 O D ALA B 8 ? -7.32355 6.55436 30.13728 0.495 14.49260 O ? B ? 25 O 1
   ATOM 1767 CB D ALA B 8 ? -9.08638 6.03054 32.80665 0.495 13.21392 C ? B ? 25 CB 1
   ATOM 1768 N C SER B 9 ? -7.32179 7.86464 31.58484 0.505 10.91373 N ? B ? 26 N 1
   ATOM 1769 CA C SER B 9 ? -7.18247 8.73295 30.41910 0.505 11.42920 C ? B ? 26 CA 1
   ATOM 1770 C C SER B 9 ? -5.79447 8.67921 29.78679 0.505 11.00025 C ? B ? 26 C 1
   ATOM 1771 O C SER B 9 ? -5.63419 9.12875 28.64590 0.505 17.39316 O ? B ? 26 O 1
   ATOM 1772 CB C SER B 9 ? -7.51133 10.17550 30.80045 0.505 14.12056 C ? B ? 26 CB 1
   ATOM 1773 OG C SER B 9 ? -6.49640 10.72891 31.64142 0.505 12.84154 O ? B ? 26 OG 1
   ATOM 1774 N D SER B 9 ? -7.45895 8.43940 31.36544 0.495 13.18158 N ? B ? 26 N 1
   ATOM 1775 CA D SER B 9 ? -7.30423 9.31154 30.20866 0.495 13.10492 C ? B ? 26 CA 1
   ATOM 1776 C D SER B 9 ? -5.91821 9.22954 29.58834 0.495 11.65357 C ? B ? 26 C 1
   ATOM 1777 O D SER B 9 ? -5.71854 9.78759 28.50314 0.495 12.97853 O ? B ? 26 O 1
   ATOM 1778 CB D SER B 9 ? -7.63413 10.76869 30.55666 0.495 16.16704 C ? B ? 26 CB 1
   ATOM 1779 OG D SER B 9 ? -6.65667 11.32886 31.42670 0.495 15.56761 O ? B ? 26 OG 1
   ATOM 1780 N C LYS B 10 ? -4.78931 8.14260 30.49438 0.505 12.86854 N ? B ? 27 N 1
   ATOM 1781 CA C LYS B 10 ? -3.45626 7.94444 29.92224 0.505 15.57909 C ? B ? 27 CA 1
   ATOM 1782 C C LYS B 10 ? -3.46064 6.87911 28.84873 0.505 18.01861 C ? B ? 27 C 1
   ATOM 1783 O C LYS B 10 ? -2.44012 6.65050 28.19526 0.505 16.05462 O ? B ? 27 O 1
   ATOM 1784 CB C LYS B 10 ? -2.46132 7.51802 31.00015 0.505 15.95939 C ? B ? 27 CB 1
   ATOM 1785 CG C LYS B 10 ? -2.35013 8.50068 32.14050 0.505 15.20117 C ? B ? 27 CG 1
   ATOM 1786 CD C LYS B 10 ? -1.34551 8.00281 33.15355 0.505 15.88194 C ? B ? 27 CD 1
   ATOM 1787 CE C LYS B 10 ? -0.86932 9.12873 34.05165 0.505 35.79334 C ? B ? 27 CE 1
   ATOM 1788 NZ C LYS B 10 ? 0.13721 8.65840 35.05109 0.505 33.41672 N ? B ? 27 NZ 1
   ATOM 1789 N D LYS B 10 ? -4.96120 8.55869 30.23881 0.495 12.63183 N ? B ? 27 N 1
   ATOM 1790 CA D LYS B 10 ? -3.65630 8.37262 29.61079 0.495 14.36636 C ? B ? 27 CA 1
   ATOM 1791 C D LYS B 10 ? -3.64499 7.25411 28.57013 0.495 14.40386 C ? B ? 27 C 1
   ATOM 1792 O D LYS B 10 ? -2.78273 7.29842 27.68119 0.495 14.50456 O ? B ? 27 O 1
   ATOM 1793 CB D LYS B 10 ? -2.55598 8.12619 30.65065 0.495 13.40469 C ? B ? 27 CB 1
   ATOM 1794 CG D LYS B 10 ? -2.37302 9.26741 31.64925 0.495 12.80805 C ? B ? 27 CG 1
   ATOM 1795 CD D LYS B 10 ? -1.23300 8.97355 32.61766 0.495 21.72310 C ? B ? 27 CD 1
   ATOM 1796 CE D LYS B 10 ? -1.15071 10.02012 33.70944 0.495 23.73720 C ? B ? 27 CE 1
   ATOM 1797 NZ D LYS B 10 ? -0.17901 9.63867 34.78032 0.495 39.64269 N ? B ? 27 NZ 1
   ATOM 1798 N . LYS B 11 ? -4.53498 6.23373 28.68233 1.000 14.13933 N ? B ? 28 N 1
   ATOM 1799 CA . LYS B 11 ? -4.63756 5.20850 27.65448 1.000 16.58613 C ? B ? 28 CA 1
   ATOM 1800 C . LYS B 11 ? -4.99730 5.85458 26.31947 1.000 16.07287 C ? B ? 28 C 1
   ATOM 1801 O . LYS B 11 ? -5.74055 6.83515 26.27617 1.000 13.61521 O ? B ? 28 O 1
   ATOM 1802 CB . LYS B 11 ? -5.71622 4.17569 27.99638 1.000 17.93152 C ? B ? 28 CB 1
   ATOM 1803 CG . LYS B 11 ? -5.46653 3.34760 29.25465 1.000 27.26602 C ? B ? 28 CG 1
   ATOM 1804 CD . LYS B 11 ? -5.42876 1.87008 28.96180 1.000 41.61194 C ? B ? 28 CD 1
   ATOM 1805 CE . LYS B 11 ? -4.85659 1.08330 30.13627 1.000 37.37343 C ? B ? 28 CE 1
   ATOM 1806 NZ . LYS B 11 ? -4.32156 -0.23263 29.67971 1.000 61.40032 N ? B ? 28 NZ 1
   ATOM 1807 N . PRO B 12 ? -4.47645 5.32790 25.21196 1.000 14.00757 N ? B ? 29 N 1
   ATOM 1808 CA . PRO B 12 ? -4.98272 5.71243 23.89288 1.000 14.27708 C ? B ? 29 CA 1
   ATOM 1809 C . PRO B 12 ? -6.50129 5.56756 23.87357 1.000 10.47001 C ? B ? 29 C 1
   ATOM 1810 O . PRO B 12 ? -7.03387 4.66356 24.50706 1.000 12.77889 O ? B ? 29 O 1
   ATOM 1811 CB . PRO B 12 ? -4.32664 4.67243 22.96500 1.000 14.11937 C ? B ? 29 CB 1
   ATOM 1812 CG . PRO B 12 ? -3.08169 4.21647 23.70556 1.000 19.36302 C ? B ? 29 CG 1
   ATOM 1813 CD . PRO B 12 ? -3.51697 4.22248 25.15782 1.000 15.87657 C ? B ? 29 CD 1
   ATOM 1814 N . ARG B 13 ? -7.15818 6.43631 23.10473 1.000 11.77736 N ? B ? 30 N 1
   ATOM 1815 CA . ARG B 13 ? -8.62521 6.49739 23.14158 1.000 10.25703 C ? B ? 30 CA 1
   ATOM 1816 C . ARG B 13 ? -9.25924 5.11971 22.92217 1.000 10.99688 C ? B ? 30 C 1
   ATOM 1817 O . ARG B 13 ? -10.16302 4.71138 23.65999 1.000 11.03442 O ? B ? 30 O 1
   ATOM 1818 CB . ARG B 13 ? -9.11822 7.49695 22.11622 1.000 11.71353 C ? B ? 30 CB 1
   ATOM 1819 CG . ARG B 13 ? -10.62667 7.76476 22.17945 1.000 14.81282 C ? B ? 30 CG 1
   ATOM 1820 CD . ARG B 13 ? -10.98456 8.85820 21.17892 1.000 19.96943 C ? B ? 30 CD 1
   ATOM 1821 NE . ARG B 13 ? -12.39319 9.22536 21.21651 1.000 18.91243 N ? B ? 30 NE 1
   ATOM 1822 CZ . ARG B 13 ? -13.22755 9.14541 20.18429 1.000 21.93995 C ? B ? 30 CZ 1
   ATOM 1823 NH1 . ARG B 13 ? -12.82047 8.75968 18.99054 1.000 28.51879 N ? B ? 30 NH1 1
   ATOM 1824 NH2 . ARG B 13 ? -14.50443 9.46173 20.35147 1.000 15.56963 N ? B ? 30 NH2 1
   ATOM 1825 N . GLN B 14 ? -8.75352 4.35625 21.94206 1.000 11.55675 N ? B ? 31 N 1
   ATOM 1826 CA . GLN B 14 ? -9.36551 3.06629 21.62859 1.000 12.16450 C ? B ? 31 CA 1
   ATOM 1827 C . GLN B 14 ? -9.16103 2.00688 22.70264 1.000 12.79755 C ? B ? 31 C 1
   ATOM 1828 O . GLN B 14 ? -9.81858 0.95273 22.65360 1.000 10.56483 O ? B ? 31 O 1
   ATOM 1829 CB . GLN B 14 ? -8.83323 2.60288 20.26403 1.000 10.46817 C ? B ? 31 CB 1
   ATOM 1830 CG . GLN B 14 ? -7.36513 2.05239 20.30372 1.000 10.71718 C ? B ? 31 CG 1
   ATOM 1831 CD . GLN B 14 ? -6.31555 3.14755 20.13422 1.000 9.56659 C ? B ? 31 CD 1
   ATOM 1832 OE1 . GLN B 14 ? -6.61764 4.31670 20.13514 1.000 10.96706 O ? B ? 31 OE1 1
   ATOM 1833 NE2 . GLN B 14 ? -5.09292 2.72651 19.88218 1.000 15.22648 N ? B ? 31 NE2 1
   ATOM 1834 N C LYS B 15 ? -8.28673 2.21800 23.69425 0.466 11.25453 N ? B ? 32 N 1
   ATOM 1835 CA C LYS B 15 ? -8.04365 1.21339 24.73035 0.466 10.98423 C ? B ? 32 CA 1
   ATOM 1836 C C LYS B 15 ? -8.66652 1.56993 26.08076 0.466 10.40841 C ? B ? 32 C 1
   ATOM 1837 O C LYS B 15 ? -8.49011 0.82897 27.05381 0.466 12.05702 O ? B ? 32 O 1
   ATOM 1838 CB C LYS B 15 ? -6.54657 0.95374 24.91108 0.466 15.06598 C ? B ? 32 CB 1
   ATOM 1839 CG C LYS B 15 ? -5.87370 0.16366 23.77514 0.466 11.82419 C ? B ? 32 CG 1
   ATOM 1840 CD C LYS B 15 ? -6.50950 -1.20907 23.54936 0.466 9.84731 C ? B ? 32 CD 1
   ATOM 1841 CE C LYS B 15 ? -5.61956 -2.00099 22.61419 0.466 9.64758 C ? B ? 32 CE 1
   ATOM 1842 NZ C LYS B 15 ? -6.17826 -3.30039 22.20167 0.466 11.57069 N ? B ? 32 NZ 1
   ATOM 1843 N D LYS B 15 ? -8.26492 2.23571 23.65721 0.534 11.41691 N ? B ? 32 N 1
   ATOM 1844 CA D LYS B 15 ? -8.06014 1.31639 24.75887 0.534 11.03699 C ? B ? 32 CA 1
   ATOM 1845 C D LYS B 15 ? -8.75448 1.77870 26.03232 0.534 11.33184 C ? B ? 32 C 1
   ATOM 1846 O D LYS B 15 ? -8.71204 1.06162 27.03586 0.534 14.35700 O ? B ? 32 O 1
   ATOM 1847 CB D LYS B 15 ? -6.56347 1.13871 25.01754 0.534 13.46160 C ? B ? 32 CB 1
   ATOM 1848 CG D LYS B 15 ? -5.80211 0.54790 23.81823 0.534 14.03331 C ? B ? 32 CG 1
   ATOM 1849 CD D LYS B 15 ? -6.44346 -0.74525 23.36483 0.534 14.35388 C ? B ? 32 CD 1
   ATOM 1850 CE D LYS B 15 ? -5.58053 -1.41627 22.33135 0.534 13.09293 C ? B ? 32 CE 1
   ATOM 1851 NZ D LYS B 15 ? -6.12460 -2.74515 21.99456 0.534 11.15772 N ? B ? 32 NZ 1
   ATOM 1852 N C ARG B 16 ? -9.39865 2.67055 26.15991 0.466 13.17626 N ? B ? 33 N 1
   ATOM 1853 CA C ARG B 16 ? -9.96887 3.05937 27.43620 0.466 6.95312 C ? B ? 33 CA 1
   ATOM 1854 C C ARG B 16 ? -11.19502 2.21298 27.77587 0.466 9.00469 C ? B ? 33 C 1
   ATOM 1855 O C ARG B 16 ? -11.83788 1.59728 26.91408 0.466 9.10497 O ? B ? 33 O 1
   ATOM 1856 CB C ARG B 16 ? -10.35900 4.53607 27.41523 0.466 8.00931 C ? B ? 33 CB 1
   ATOM 1857 CG C ARG B 16 ? -9.16670 5.46640 27.32481 0.466 8.72253 C ? B ? 33 CG 1
   ATOM 1858 CD C ARG B 16 ? -9.59465 6.82011 26.80355 0.466 11.87589 C ? B ? 33 CD 1
   ATOM 1859 NE C ARG B 16 ? -8.50530 7.78164 26.84063 0.466 8.73240 N ? B ? 33 NE 1
   ATOM 1860 CZ C ARG B 16 ? -8.64685 9.06861 26.54990 0.466 9.25210 C ? B ? 33 CZ 1
   ATOM 1861 NH1 C ARG B 16 ? -9.79149 9.55330 26.10531 0.466 11.82119 N ? B ? 33 NH1 1
   ATOM 1862 NH2 C ARG B 16 ? -7.61234 9.89030 26.71418 0.466 10.04353 N ? B ? 33 NH2 1
   ATOM 1863 N D ARG B 16 ? -9.40383 2.94485 25.99766 0.534 9.16318 N ? B ? 33 N 1
   ATOM 1864 CA D ARG B 16 ? -10.08579 3.44276 27.18279 0.534 12.30526 C ? B ? 33 CA 1
   ATOM 1865 C D ARG B 16 ? -11.30247 2.59363 27.51646 0.534 9.79591 C ? B ? 33 C 1
   ATOM 1866 O D ARG B 16 ? -11.99933 2.06915 26.64088 0.534 10.25886 O ? B ? 33 O 1
   ATOM 1867 CB D ARG B 16 ? -10.51435 4.89746 26.98788 0.534 8.12927 C ? B ? 33 CB 1
   ATOM 1868 CG D ARG B 16 ? -9.33599 5.84650 26.94813 0.534 9.07574 C ? B ? 33 CG 1
   ATOM 1869 CD D ARG B 16 ? -9.76244 7.23499 26.54335 0.534 7.96836 C ? B ? 33 CD 1
   ATOM 1870 NE D ARG B 16 ? -8.58315 8.06810 26.35611 0.534 11.01109 N ? B ? 33 NE 1
   ATOM 1871 CZ D ARG B 16 ? -8.63361 9.34099 25.99437 0.534 13.40795 C ? B ? 33 CZ 1
   ATOM 1872 NH1 D ARG B 16 ? -9.77953 9.93128 25.70620 0.534 16.36319 N ? B ? 33 NH1 1
   ATOM 1873 NH2 D ARG B 16 ? -7.50508 10.04710 25.92992 0.534 22.89972 N ? B ? 33 NH2 1
   ATOM 1874 N C THR B 17 ? -11.53993 2.23171 29.06363 0.466 11.30292 N ? B ? 34 N 1
   ATOM 1875 CA C THR B 17 ? -12.66023 1.48580 29.62771 0.466 9.57533 C ? B ? 34 CA 1
   ATOM 1876 C C THR B 17 ? -13.50173 2.45452 30.44427 0.466 14.08025 C ? B ? 34 C 1
   ATOM 1877 O C THR B 17 ? -13.06763 2.89486 31.51300 0.466 11.45959 O ? B ? 34 O 1
   ATOM 1878 CB C THR B 17 ? -12.13968 0.38422 30.55266 0.466 14.65806 C ? B ? 34 CB 1
   ATOM 1879 OG1 C THR B 17 ? -11.30666 -0.52609 29.81920 0.466 15.73778 O ? B ? 34 OG1 1
   ATOM 1880 CG2 C THR B 17 ? -13.30247 -0.37939 31.18566 0.466 15.51090 C ? B ? 34 CG2 1
   ATOM 1881 N D THR B 17 ? -11.57174 2.48586 28.81409 0.534 11.44793 N ? B ? 34 N 1
   ATOM 1882 CA D THR B 17 ? -12.74935 1.80870 29.33481 0.534 9.30022 C ? B ? 34 CA 1
   ATOM 1883 C D THR B 17 ? -13.48632 2.80573 30.21254 0.534 13.73570 C ? B ? 34 C 1
   ATOM 1884 O D THR B 17 ? -12.92280 3.30320 31.19044 0.534 13.89261 O ? B ? 34 O 1
   ATOM 1885 CB D THR B 17 ? -12.33288 0.57941 30.14449 0.534 14.86611 C ? B ? 34 CB 1
   ATOM 1886 OG1 D THR B 17 ? -11.53061 -0.27011 29.31545 0.534 18.52007 O ? B ? 34 OG1 1
   ATOM 1887 CG2 D THR B 17 ? -13.56087 -0.20890 30.65093 0.534 11.79968 C ? B ? 34 CG2 1
   ATOM 1888 N C ALA B 18 ? -14.69891 2.78455 29.95802 0.466 11.77328 N ? B ? 35 N 1
   ATOM 1889 CA C ALA B 18 ? -15.58634 3.67051 30.70832 0.466 11.47458 C ? B ? 35 CA 1
   ATOM 1890 C C ALA B 18 ? -16.14989 2.94149 31.92065 0.466 13.69200 C ? B ? 35 C 1
   ATOM 1891 O C ALA B 18 ? -16.45864 1.74378 31.86012 0.466 9.28198 O ? B ? 35 O 1
   ATOM 1892 CB C ALA B 18 ? -16.72503 4.16944 29.81188 0.466 9.63449 C ? B ? 35 CB 1
   ATOM 1893 N D ALA B 18 ? -14.72534 3.12646 29.84477 0.534 10.04594 N ? B ? 35 N 1
   ATOM 1894 CA D ALA B 18 ? -15.56400 3.98268 30.67780 0.534 9.94061 C ? B ? 35 CA 1
   ATOM 1895 C D ALA B 18 ? -16.19353 3.19081 31.81466 0.534 12.89939 C ? B ? 35 C 1
   ATOM 1896 O D ALA B 18 ? -16.58683 2.02987 31.64385 0.534 11.22053 O ? B ? 35 O 1
   ATOM 1897 CB D ALA B 18 ? -16.65301 4.64354 29.83207 0.534 13.61583 C ? B ? 35 CB 1
   ATOM 1898 N C THR B 19 ? -16.22278 3.66218 33.04655 0.466 11.61945 N ? B ? 36 N 1
   ATOM 1899 CA C THR B 19 ? -16.89010 3.20581 34.26267 0.466 11.65437 C ? B ? 36 CA 1
   ATOM 1900 C C THR B 19 ? -17.52275 4.43481 34.90051 0.466 9.97609 C ? B ? 36 C 1
   ATOM 1901 O C THR B 19 ? -17.41656 5.54143 34.36801 0.466 11.29920 O ? B ? 36 O 1
   ATOM 1902 CB C THR B 19 ? -15.90287 2.58742 35.27195 0.466 12.08079 C ? B ? 36 CB 1
   ATOM 1903 OG1 C THR B 19 ? -15.17189 3.65022 35.89365 0.466 14.01517 O ? B ? 36 OG1 1
   ATOM 1904 CG2 C THR B 19 ? -14.91835 1.62564 34.61524 0.466 12.83804 C ? B ? 36 CG2 1
   ATOM 1905 N D THR B 19 ? -16.26684 3.83060 32.99300 0.534 11.20073 N ? B ? 36 N 1
   ATOM 1906 CA D THR B 19 ? -16.89664 3.28455 34.19372 0.534 11.54974 C ? B ? 36 CA 1
   ATOM 1907 C D THR B 19 ? -17.58212 4.44367 34.90561 0.534 10.00820 C ? B ? 36 C 1
   ATOM 1908 O D THR B 19 ? -17.55586 5.57991 34.42397 0.534 11.81069 O ? B ? 36 O 1
   ATOM 1909 CB D THR B 19 ? -15.84925 2.71827 35.16574 0.534 13.07290 C ? B ? 36 CB 1
   ATOM 1910 OG1 D THR B 19 ? -15.12458 3.82968 35.70667 0.534 12.48486 O ? B ? 36 OG1 1
   ATOM 1911 CG2 D THR B 19 ? -14.86932 1.76252 34.47758 0.534 13.56626 C ? B ? 36 CG2 1
   ATOM 1912 N C LYS B 20 ? -18.17869 4.24980 36.05683 0.466 11.08648 N ? B ? 37 N 1
   ATOM 1913 CA C LYS B 20 ? -18.68534 5.42230 36.77204 0.466 11.45417 C ? B ? 37 CA 1
   ATOM 1914 C C LYS B 20 ? -17.56314 6.37903 37.15567 0.466 10.38823 C ? B ? 37 C 1
   ATOM 1915 O C LYS B 20 ? -17.79913 7.58720 37.28346 0.466 16.09665 O ? B ? 37 O 1
   ATOM 1916 CB C LYS B 20 ? -19.47247 5.02106 38.02154 0.466 11.69270 C ? B ? 37 CB 1
   ATOM 1917 CG C LYS B 20 ? -20.75151 4.29217 37.73053 0.466 10.51065 C ? B ? 37 CG 1
   ATOM 1918 CD C LYS B 20 ? -21.34665 3.75645 39.02071 0.466 15.15536 C ? B ? 37 CD 1
   ATOM 1919 CE C LYS B 20 ? -22.52466 2.85159 38.77469 0.466 26.83809 C ? B ? 37 CE 1
   ATOM 1920 NZ C LYS B 20 ? -23.42411 2.84325 39.96224 0.466 26.61989 N ? B ? 37 NZ 1
   ATOM 1921 N D LYS B 20 ? -18.18895 4.17340 36.07369 0.534 10.86272 N ? B ? 37 N 1
   ATOM 1922 CA D LYS B 20 ? -18.76392 5.27803 36.84246 0.534 12.30540 C ? B ? 37 CA 1
   ATOM 1923 C D LYS B 20 ? -17.71244 6.30420 37.27319 0.534 11.18866 C ? B ? 37 C 1
   ATOM 1924 O D LYS B 20 ? -18.06815 7.46013 37.54070 0.534 11.34323 O ? B ? 37 O 1
   ATOM 1925 CB D LYS B 20 ? -19.54780 4.76427 38.06396 0.534 11.21059 C ? B ? 37 CB 1
   ATOM 1926 CG D LYS B 20 ? -18.65954 4.20270 39.16645 0.534 15.55392 C ? B ? 37 CG 1
   ATOM 1927 CD D LYS B 20 ? -19.47168 3.81142 40.41185 0.534 16.69970 C ? B ? 37 CD 1
   ATOM 1928 CE D LYS B 20 ? -20.34337 2.57757 40.15423 0.534 19.73906 C ? B ? 37 CE 1
   ATOM 1929 NZ D LYS B 20 ? -21.02159 2.10852 41.43472 0.534 16.38291 N ? B ? 37 NZ 1
   ATOM 1930 N C ALA B 21 ? -16.34803 5.86791 37.33104 0.466 11.39268 N ? B ? 38 N 1
   ATOM 1931 CA C ALA B 21 ? -15.22086 6.71912 37.67486 0.466 10.49325 C ? B ? 38 CA 1
   ATOM 1932 C C ALA B 21 ? -14.65236 7.46587 36.48031 0.466 11.98765 C ? B ? 38 C 1
   ATOM 1933 O C ALA B 21 ? -13.81337 8.35617 36.66574 0.466 14.56448 O ? B ? 38 O 1
   ATOM 1934 CB C ALA B 21 ? -14.13338 5.87786 38.35831 0.466 11.90656 C ? B ? 38 CB 1
   ATOM 1935 N D ALA B 21 ? -16.43746 5.92109 37.31414 0.534 11.44757 N ? B ? 38 N 1
   ATOM 1936 CA D ALA B 21 ? -15.35501 6.82661 37.67890 0.534 9.77829 C ? B ? 38 CA 1
   ATOM 1937 C D ALA B 21 ? -14.76806 7.56646 36.48805 0.534 12.33091 C ? B ? 38 C 1
   ATOM 1938 O D ALA B 21 ? -14.01833 8.53406 36.67680 0.534 12.80183 O ? B ? 38 O 1
   ATOM 1939 CB D ALA B 21 ? -14.24858 6.04218 38.41124 0.534 12.83668 C ? B ? 38 CB 1
   ATOM 1940 N . TYR B 22 ? -15.11022 7.16003 35.26207 1.000 11.57306 N ? B ? 39 N 1
   ATOM 1941 CA . TYR B 22 ? -14.54060 7.77797 34.06463 1.000 13.13883 C ? B ? 39 CA 1
   ATOM 1942 C . TYR B 22 ? -15.58352 7.49721 32.97890 1.000 10.79700 C ? B ? 39 C 1
   ATOM 1943 O . TYR B 22 ? -15.55594 6.42675 32.38107 1.000 12.60932 O ? B ? 39 O 1
   ATOM 1944 CB . TYR B 22 ? -13.23407 7.07796 33.73282 1.000 13.97841 C ? B ? 39 CB 1
   ATOM 1945 CG . TYR B 22 ? -12.47854 7.65419 32.54562 1.000 10.09625 C ? B ? 39 CG 1
   ATOM 1946 CD1 . TYR B 22 ? -12.23930 9.02078 32.44287 1.000 10.07595 C ? B ? 39 CD1 1
   ATOM 1947 CD2 . TYR B 22 ? -12.01204 6.81976 31.52482 1.000 14.41476 C ? B ? 39 CD2 1
   ATOM 1948 CE1 . TYR B 22 ? -11.51951 9.54666 31.37655 1.000 13.90963 C ? B ? 39 CE1 1
   ATOM 1949 CE2 . TYR B 22 ? -11.28934 7.32818 30.46372 1.000 11.95461 C ? B ? 39 CE2 1
   ATOM 1950 CZ . TYR B 22 ? -11.06079 8.68376 30.36852 1.000 11.45292 C ? B ? 39 CZ 1
   ATOM 1951 OH . TYR B 22 ? -10.35024 9.20373 29.29631 1.000 13.03723 O ? B ? 39 OH 1
   ATOM 1952 N . ASN B 23 ? -16.50376 8.43305 32.78357 1.000 10.04090 N ? B ? 40 N 1
   ATOM 1953 CA . ASN B 23 ? -17.72559 8.08434 32.06792 1.000 12.56922 C ? B ? 40 CA 1
   ATOM 1954 C . ASN B 23 ? -17.49900 8.13863 30.54971 1.000 10.03682 C ? B ? 40 C 1
   ATOM 1955 O . ASN B 23 ? -16.41760 8.45841 30.06671 1.000 11.30612 O ? B ? 40 O 1
   ATOM 1956 CB . ASN B 23 ? -18.90172 8.93415 32.56904 1.000 14.46176 C ? B ? 40 CB 1
   ATOM 1957 CG . ASN B 23 ? -18.76851 10.38829 32.20836 1.000 14.63666 C ? B ? 40 CG 1
   ATOM 1958 OD1 . ASN B 23 ? -18.30328 10.74410 31.13662 1.000 12.59268 O ? B ? 40 OD1 1
   ATOM 1959 ND2 . ASN B 23 ? -19.17209 11.26801 33.12510 1.000 15.30425 N ? B ? 40 ND2 1
   ATOM 1960 N . VAL B 24 ? -18.54680 7.79127 29.78174 1.000 10.10070 N ? B ? 41 N 1
   ATOM 1961 CA . VAL B 24 ? -18.41041 7.68863 28.33013 1.000 11.04794 C ? B ? 41 CA 1
   ATOM 1962 C . VAL B 24 ? -18.04635 9.03980 27.72637 1.000 11.55081 C ? B ? 41 C 1
   ATOM 1963 O . VAL B 24 ? -17.27322 9.11220 26.77170 1.000 11.53156 O ? B ? 41 O 1
   ATOM 1964 CB . VAL B 24 ? -19.71442 7.12112 27.73658 1.000 8.80441 C ? B ? 41 CB 1
   ATOM 1965 CG1 . VAL B 24 ? -19.76834 7.29349 26.20405 1.000 10.66865 C ? B ? 41 CG1 1
   ATOM 1966 CG2 . VAL B 24 ? -19.87770 5.66948 28.09790 1.000 12.04558 C ? B ? 41 CG2 1
   ATOM 1967 N A THR B 25 ? -18.60230 10.13184 28.26497 0.214 11.55802 N ? B ? 42 N 1
   ATOM 1968 CA A THR B 25 ? -18.25948 11.46212 27.75815 0.214 10.55710 C ? B ? 42 CA 1
   ATOM 1969 C A THR B 25 ? -16.78922 11.77536 28.00222 0.214 11.88688 C ? B ? 42 C 1
   ATOM 1970 O A THR B 25 ? -16.07649 12.23136 27.10088 0.214 14.20074 O ? B ? 42 O 1
   ATOM 1971 CB A THR B 25 ? -19.14242 12.52408 28.42576 0.214 12.46127 C ? B ? 42 CB 1
   ATOM 1972 OG1 A THR B 25 ? -20.40970 12.57004 27.76789 0.214 13.04296 O ? B ? 42 OG1 1
   ATOM 1973 CG2 A THR B 25 ? -18.49704 13.91660 28.34291 0.214 12.46804 C ? B ? 42 CG2 1
   ATOM 1974 N B THR B 25 ? -18.58445 10.13273 28.28287 0.786 11.52463 N ? B ? 42 N 1
   ATOM 1975 CA B THR B 25 ? -18.26210 11.45318 27.74327 0.786 10.39304 C ? B ? 42 CA 1
   ATOM 1976 C B THR B 25 ? -16.80059 11.80933 28.00773 0.786 11.85774 C ? B ? 42 C 1
   ATOM 1977 O B THR B 25 ? -16.10769 12.33087 27.12611 0.786 14.30353 O ? B ? 42 O 1
   ATOM 1978 CB B THR B 25 ? -19.18141 12.48399 28.40841 0.786 12.45136 C ? B ? 42 CB 1
   ATOM 1979 OG1 B THR B 25 ? -20.53998 12.08098 28.21449 0.786 12.91200 O ? B ? 42 OG1 1
   ATOM 1980 CG2 B THR B 25 ? -18.97457 13.88831 27.79600 0.786 13.33138 C ? B ? 42 CG2 1
   ATOM 1981 N . GLN B 26 ? -16.32382 11.54418 29.23020 1.000 11.30858 N ? B ? 43 N 1
   ATOM 1982 CA . GLN B 26 ? -14.91746 11.76861 29.55738 1.000 11.83713 C ? B ? 43 CA 1
   ATOM 1983 C . GLN B 26 ? -13.99997 10.95403 28.66380 1.000 10.54664 C ? B ? 43 C 1
   ATOM 1984 O . GLN B 26 ? -13.00385 11.47887 28.15233 1.000 12.33977 O ? B ? 43 O 1
   ATOM 1985 CB . GLN B 26 ? -14.68498 11.37907 31.01067 1.000 12.59304 C ? B ? 43 CB 1
   ATOM 1986 CG . GLN B 26 ? -15.36616 12.32705 31.98688 1.000 14.24384 C ? B ? 43 CG 1
   ATOM 1987 CD . GLN B 26 ? -15.16985 11.88644 33.39631 1.000 15.96053 C ? B ? 43 CD 1
   ATOM 1988 OE1 . GLN B 26 ? -15.85492 10.99333 33.88080 1.000 17.29921 O ? B ? 43 OE1 1
   ATOM 1989 NE2 . GLN B 26 ? -14.21389 12.51059 34.08051 1.000 22.39797 N ? B ? 43 NE2 1
   ATOM 1990 N . ALA B 27 ? -14.33492 9.67526 28.43966 1.000 11.59501 N ? B ? 44 N 1
   ATOM 1991 CA . ALA B 27 ? -13.45529 8.80018 27.67353 1.000 11.80229 C ? B ? 44 CA 1
   ATOM 1992 C . ALA B 27 ? -13.56028 9.03593 26.17561 1.000 9.67569 C ? B ? 44 C 1
   ATOM 1993 O . ALA B 27 ? -12.54050 8.97786 25.46485 1.000 11.17133 O ? B ? 44 O 1
   ATOM 1994 CB . ALA B 27 ? -13.82446 7.35130 27.95308 1.000 11.12885 C ? B ? 44 CB 1
   ATOM 1995 N . PHE B 28 ? -14.78482 9.22086 25.66959 1.000 10.02664 N ? B ? 45 N 1
   ATOM 1996 CA . PHE B 28 ? -15.04626 9.14895 24.23438 1.000 8.86751 C ? B ? 45 CA 1
   ATOM 1997 C . PHE B 28 ? -15.74727 10.37293 23.64892 1.000 12.25750 C ? B ? 45 C 1
   ATOM 1998 O . PHE B 28 ? -16.05741 10.37151 22.44482 1.000 12.88377 O ? B ? 45 O 1
   ATOM 1999 CB . PHE B 28 ? -15.88357 7.87821 23.92297 1.000 8.60149 C ? B ? 45 CB 1
   ATOM 2000 CG . PHE B 28 ? -15.27723 6.62500 24.46835 1.000 8.89279 C ? B ? 45 CG 1
   ATOM 2001 CD1 . PHE B 28 ? -13.96272 6.23945 24.11748 1.000 8.51260 C ? B ? 45 CD1 1
   ATOM 2002 CD2 . PHE B 28 ? -15.92706 5.85904 25.42460 1.000 8.37160 C ? B ? 45 CD2 1
   ATOM 2003 CE1 . PHE B 28 ? -13.38494 5.12278 24.66145 1.000 12.46873 C ? B ? 45 CE1 1
   ATOM 2004 CE2 . PHE B 28 ? -15.32832 4.72426 25.97832 1.000 9.19398 C ? B ? 45 CE2 1
   ATOM 2005 CZ . PHE B 28 ? -14.02335 4.38234 25.58864 1.000 9.13305 C ? B ? 45 CZ 1
   ATOM 2006 N . GLY B 29 ? -16.00299 11.42077 24.43494 1.000 12.57064 N ? B ? 46 N 1
   ATOM 2007 CA . GLY B 29 ? -16.66297 12.60731 23.92097 1.000 11.31036 C ? B ? 46 CA 1
   ATOM 2008 C . GLY B 29 ? -18.17804 12.50100 23.90678 1.000 10.35430 C ? B ? 46 C 1
   ATOM 2009 O . GLY B 29 ? -18.76661 11.46105 24.19738 1.000 10.86952 O ? B ? 46 O 1
   ATOM 2010 N . ARG B 30 ? -18.81572 13.63040 23.59864 1.000 12.71278 N ? B ? 47 N 1
   ATOM 2011 CA . ARG B 30 ? -20.27200 13.70774 23.57421 1.000 12.11050 C ? B ? 47 CA 1
   ATOM 2012 C . ARG B 30 ? -20.83272 12.78699 22.49844 1.000 12.99927 C ? B ? 47 C 1
   ATOM 2013 O . ARG B 30 ? -20.20147 12.53698 21.46779 1.000 13.45045 O ? B ? 47 O 1
   ATOM 2014 CB . ARG B 30 ? -20.70391 15.11546 23.17738 1.000 14.37973 C ? B ? 47 CB 1
   ATOM 2015 CG . ARG B 30 ? -20.41299 16.18259 24.19166 1.000 17.92405 C ? B ? 47 CG 1
   ATOM 2016 CD . ARG B 30 ? -20.80245 17.45216 23.42903 1.000 21.75501 C ? B ? 47 CD 1
   ATOM 2017 NE . ARG B 30 ? -20.81139 18.62206 24.28027 1.000 28.16862 N ? B ? 47 NE 1
   ATOM 2018 CZ . ARG B 30 ? -19.88809 19.56384 24.25544 1.000 29.14997 C ? B ? 47 CZ 1
   ATOM 2019 NH1 . ARG B 30 ? -18.86779 19.50480 23.41533 1.000 24.74127 N ? B ? 47 NH1 1
   ATOM 2020 NH2 . ARG B 30 ? -19.99014 20.58965 25.09716 1.000 32.77218 N ? B ? 47 NH2 1
   ATOM 2021 N . ARG B 31 ? -22.04870 12.31216 22.73297 1.000 11.41121 N ? B ? 48 N 1
   ATOM 2022 CA . ARG B 31 ? -22.83806 11.71765 21.65740 1.000 11.19170 C ? B ? 48 CA 1
   ATOM 2023 C . ARG B 31 ? -23.38583 12.82954 20.78790 1.000 14.32001 C ? B ? 48 C 1
   ATOM 2024 O . ARG B 31 ? -23.64920 13.95008 21.24785 1.000 13.37370 O ? B ? 48 O 1
   ATOM 2025 CB . ARG B 31 ? -24.07723 11.02082 22.19133 1.000 12.73813 C ? B ? 48 CB 1
   ATOM 2026 CG . ARG B 31 ? -23.93544 10.32937 23.53084 1.000 43.92289 C ? B ? 48 CG 1
   ATOM 2027 CD . ARG B 31 ? -23.08162 9.07399 23.48707 1.000 17.03813 C ? B ? 48 CD 1
   ATOM 2028 NE . ARG B 31 ? -21.65193 9.34619 23.56012 1.000 12.18666 N ? B ? 48 NE 1
   ATOM 2029 CZ . ARG B 31 ? -20.73493 8.59062 22.96926 1.000 12.37302 C ? B ? 48 CZ 1
   ATOM 2030 NH1 . ARG B 31 ? -21.07179 7.47916 22.32238 1.000 11.44581 N ? B ? 48 NH1 1
   ATOM 2031 NH2 . ARG B 31 ? -19.45613 8.97890 22.99266 1.000 11.26969 N ? B ? 48 NH2 1
   ATOM 2032 N . GLY B 32 ? -23.54398 12.54619 19.51394 1.000 13.26372 N ? B ? 49 N 1
   ATOM 2033 CA . GLY B 32 ? -24.03779 13.59138 18.66385 1.000 13.48503 C ? B ? 49 CA 1
   ATOM 2034 C . GLY B 32 ? -24.18152 13.11886 17.25387 1.000 12.58102 C ? B ? 49 C 1
   ATOM 2035 O . GLY B 32 ? -23.91395 11.94251 16.93770 1.000 12.37937 O ? B ? 49 O 1
   ATOM 2036 N . PRO B 33 ? -24.56470 14.05164 16.36834 1.000 12.85442 N ? B ? 50 N 1
   ATOM 2037 CA . PRO B 33 ? -24.84201 13.68703 14.97641 1.000 16.04785 C ? B ? 50 CA 1
   ATOM 2038 C . PRO B 33 ? -23.65020 13.68623 14.03628 1.000 20.82061 C ? B ? 50 C 1
   ATOM 2039 O . PRO B 33 ? -23.80063 13.20323 12.90716 1.000 20.14980 O ? B ? 50 O 1
   ATOM 2040 CB . PRO B 33 ? -25.82901 14.77756 14.54119 1.000 17.99071 C ? B ? 50 CB 1
   ATOM 2041 CG . PRO B 33 ? -25.33839 16.01250 15.28932 1.000 15.62722 C ? B ? 50 CG 1
   ATOM 2042 CD . PRO B 33 ? -24.92754 15.45918 16.66176 1.000 15.72336 C ? B ? 50 CD 1
   ATOM 2043 N . GLU B 34 ? -22.50328 14.22729 14.41719 1.000 14.35693 N ? B ? 51 N 1
   ATOM 2044 CA . GLU B 34 ? -21.43584 14.35060 13.43130 1.000 16.34940 C ? B ? 51 CA 1
   ATOM 2045 C . GLU B 34 ? -20.71774 13.02342 13.22589 1.000 19.38958 C ? B ? 51 C 1
   ATOM 2046 O . GLU B 34 ? -20.68162 12.17039 14.11788 1.000 16.97930 O ? B ? 51 O 1
   ATOM 2047 CB . GLU B 34 ? -20.46455 15.45461 13.83126 1.000 18.44846 C ? B ? 51 CB 1
   ATOM 2048 CG . GLU B 34 ? -21.20186 16.76083 13.92530 1.000 21.30513 C ? B ? 51 CG 1
   ATOM 2049 CD . GLU B 34 ? -20.30883 17.94393 14.27882 1.000 63.56067 C ? B ? 51 CD 1
   ATOM 2050 OE1 . GLU B 34 ? -20.82094 18.92159 14.86562 1.000 60.07942 O ? B ? 51 OE1 1
   ATOM 2051 OE2 . GLU B 34 ? -19.10148 17.90228 13.97031 1.000 59.54105 O ? B ? 51 OE2 1
   ATOM 2052 N . GLN B 35 ? -20.12273 12.86769 12.03833 1.000 17.62343 N ? B ? 52 N 1
   ATOM 2053 CA . GLN B 35 ? -19.47193 11.60558 11.68949 1.000 21.67053 C ? B ? 52 CA 1
   ATOM 2054 C . GLN B 35 ? -18.33592 11.26339 12.63966 1.000 20.64867 C ? B ? 52 C 1
   ATOM 2055 O . GLN B 35 ? -18.06649 10.08304 12.87086 1.000 25.02476 O ? B ? 52 O 1
   ATOM 2056 CB . GLN B 35 ? -18.97052 11.63912 10.24477 1.000 20.24535 C ? B ? 52 CB 1
   ATOM 2057 CG . GLN B 35 ? -20.03357 11.22868 9.23542 1.000 42.08183 C ? B ? 52 CG 1
   ATOM 2058 CD . GLN B 35 ? -20.62055 9.85107 9.51839 1.000 50.07489 C ? B ? 52 CD 1
   ATOM 2059 OE1 . GLN B 35 ? -21.82792 9.71432 9.73451 1.000 45.20653 O ? B ? 52 OE1 1
   ATOM 2060 NE2 . GLN B 35 ? -19.76906 8.82354 9.51750 1.000 34.90800 N ? B ? 52 NE2 1
   ATOM 2061 N . THR B 36 ? -17.70982 12.26782 13.24251 1.000 19.16937 N ? B ? 53 N 1
   ATOM 2062 CA . THR B 36 ? -16.61304 12.06425 14.18479 1.000 19.77012 C ? B ? 53 CA 1
   ATOM 2063 C . THR B 36 ? -17.06249 11.80634 15.62417 1.000 20.03699 C ? B ? 53 C 1
   ATOM 2064 O . THR B 36 ? -16.20411 11.51109 16.46762 1.000 21.37495 O ? B ? 53 O 1
   ATOM 2065 CB . THR B 36 ? -15.67069 13.27329 14.16741 1.000 25.71289 C ? B ? 53 CB 1
   ATOM 2066 OG1 . THR B 36 ? -16.41513 14.44544 14.50286 1.000 27.59151 O ? B ? 53 OG1 1
   ATOM 2067 CG2 . THR B 36 ? -15.04044 13.45936 12.77171 1.000 29.65653 C ? B ? 53 CG2 1
   ATOM 2068 N . GLN B 37 ? -18.35201 11.95146 15.93989 1.000 18.50671 N ? B ? 54 N 1
   ATOM 2069 CA . GLN B 37 ? -18.89796 11.71954 17.28267 1.000 13.43454 C ? B ? 54 CA 1
   ATOM 2070 C . GLN B 37 ? -19.47174 10.30018 17.34962 1.000 10.14540 C ? B ? 54 C 1
   ATOM 2071 O . GLN B 37 ? -20.00966 9.79160 16.35749 1.000 15.84375 O ? B ? 54 O 1
   ATOM 2072 CB . GLN B 37 ? -20.07357 12.67417 17.52445 1.000 15.14103 C ? B ? 54 CB 1
   ATOM 2073 CG . GLN B 37 ? -19.56855 14.16312 17.61857 1.000 21.36435 C ? B ? 54 CG 1
   ATOM 2074 CD . GLN B 37 ? -20.67485 15.17091 17.84926 1.000 25.38187 C ? B ? 54 CD 1
   ATOM 2075 OE1 . GLN B 37 ? -21.65468 15.12856 17.14259 1.000 19.28209 O ? B ? 54 OE1 1
   ATOM 2076 NE2 . GLN B 37 ? -20.54078 16.04268 18.86018 1.000 22.03434 N ? B ? 54 NE2 1
   ATOM 2077 N . GLY B 38 ? -19.40763 9.67282 18.51955 1.000 11.10747 N ? B ? 55 N 1
   ATOM 2078 CA . GLY B 38 ? -20.20830 8.46206 18.73194 1.000 10.51461 C ? B ? 55 CA 1
   ATOM 2079 C . GLY B 38 ? -21.68656 8.80135 18.82313 1.000 10.62068 C ? B ? 55 C 1
   ATOM 2080 O . GLY B 38 ? -22.06811 9.90554 19.20094 1.000 9.73810 O ? B ? 55 O 1
   ATOM 2081 N . ASN B 39 ? -22.54823 7.83295 18.48712 1.000 8.62163 N ? B ? 56 N 1
   ATOM 2082 CA . ASN B 39 ? -23.99057 8.03662 18.61785 1.000 8.38943 C ? B ? 56 CA 1
   ATOM 2083 C . ASN B 39 ? -24.65446 7.08276 19.58721 1.000 8.39662 C ? B ? 56 C 1
   ATOM 2084 O . ASN B 39 ? -25.88893 7.15239 19.75563 1.000 10.06216 O ? B ? 56 O 1
   ATOM 2085 CB . ASN B 39 ? -24.67743 7.94610 17.25875 1.000 8.91475 C ? B ? 56 CB 1
   ATOM 2086 CG . ASN B 39 ? -24.64584 6.54963 16.69829 1.000 11.58855 C ? B ? 56 CG 1
   ATOM 2087 OD1 . ASN B 39 ? -23.77608 5.78939 17.01351 1.000 11.21598 O ? B ? 56 OD1 1
   ATOM 2088 ND2 . ASN B 39 ? -25.66842 6.19413 15.93403 1.000 12.52188 N ? B ? 56 ND2 1
   ATOM 2089 N . PHE B 40 ? -23.91084 6.23301 20.25658 1.000 8.74586 N ? B ? 57 N 1
   ATOM 2090 CA . PHE B 40 ? -24.50110 5.15003 21.02004 1.000 8.91298 C ? B ? 57 CA 1
   ATOM 2091 C . PHE B 40 ? -24.46011 5.42475 22.51536 1.000 7.58663 C ? B ? 57 C 1
   ATOM 2092 O . PHE B 40 ? -23.39990 5.73958 23.07375 1.000 9.03785 O ? B ? 57 O 1
   ATOM 2093 CB . PHE B 40 ? -23.75194 3.85555 20.68958 1.000 8.38153 C ? B ? 57 CB 1
   ATOM 2094 CG . PHE B 40 ? -24.35968 2.62416 21.30087 1.000 7.72545 C ? B ? 57 CG 1
   ATOM 2095 CD1 . PHE B 40 ? -24.07395 2.23600 22.61481 1.000 9.27037 C ? B ? 57 CD1 1
   ATOM 2096 CD2 . PHE B 40 ? -25.21683 1.83361 20.53439 1.000 9.67371 C ? B ? 57 CD2 1
   ATOM 2097 CE1 . PHE B 40 ? -24.61237 1.02706 23.13806 1.000 8.23135 C ? B ? 57 CE1 1
   ATOM 2098 CE2 . PHE B 40 ? -25.75390 0.66703 21.04700 1.000 9.48907 C ? B ? 57 CE2 1
   ATOM 2099 CZ . PHE B 40 ? -25.48450 0.27873 22.34989 1.000 10.38762 C ? B ? 57 CZ 1
   ATOM 2100 N . GLY B 41 ? -25.63139 5.26133 23.16381 1.000 8.15421 N ? B ? 58 N 1
   ATOM 2101 CA . GLY B 41 ? -25.75689 5.20076 24.61868 1.000 8.29837 C ? B ? 58 CA 1
   ATOM 2102 C . GLY B 41 ? -26.79588 6.18423 25.12844 1.000 10.39658 C ? B ? 58 C 1
   ATOM 2103 O . GLY B 41 ? -26.82346 7.36135 24.72462 1.000 10.46734 O ? B ? 58 O 1
   ATOM 2104 N . ASP B 42 ? -27.68343 5.68926 25.99817 1.000 10.08013 N ? B ? 59 N 1
   ATOM 2105 CA . ASP B 42 ? -28.61231 6.55659 26.71217 1.000 10.28553 C ? B ? 59 CA 1
   ATOM 2106 C . ASP B 42 ? -27.92176 7.21559 27.88879 1.000 10.16414 C ? B ? 59 C 1
   ATOM 2107 O . ASP B 42 ? -26.72873 7.05838 28.09415 1.000 10.93320 O ? B ? 59 O 1
   ATOM 2108 CB . ASP B 42 ? -29.90646 5.82172 27.06890 1.000 10.16732 C ? B ? 59 CB 1
   ATOM 2109 CG . ASP B 42 ? -29.77452 4.84065 28.20498 1.000 12.86421 C ? B ? 59 CG 1
   ATOM 2110 OD1 . ASP B 42 ? -28.74248 4.70282 28.86144 1.000 12.16074 O ? B ? 59 OD1 1
   ATOM 2111 OD2 . ASP B 42 ? -30.82880 4.18195 28.46912 1.000 15.48331 O ? B ? 59 OD2 1
   ATOM 2112 N . GLN B 43 ? -28.68904 7.98466 28.65189 1.000 12.55069 N ? B ? 60 N 1
   ATOM 2113 CA . GLN B 43 ? -28.05752 8.78658 29.69328 1.000 9.78429 C ? B ? 60 CA 1
   ATOM 2114 C . GLN B 43 ? -27.45287 7.91271 30.78467 1.000 13.63438 C ? B ? 60 C 1
   ATOM 2115 O . GLN B 43 ? -26.38724 8.24103 31.32580 1.000 14.08116 O ? B ? 60 O 1
   ATOM 2116 CB . GLN B 43 ? -29.07922 9.75933 30.27010 1.000 18.69419 C ? B ? 60 CB 1
   ATOM 2117 CG . GLN B 43 ? -29.24369 10.94754 29.34900 1.000 16.81105 C ? B ? 60 CG 1
   ATOM 2118 CD . GLN B 43 ? -30.43909 11.80656 29.67482 1.000 37.91740 C ? B ? 60 CD 1
   ATOM 2119 OE1 . GLN B 43 ? -30.28549 12.97511 30.01475 1.000 34.29285 O ? B ? 60 OE1 1
   ATOM 2120 NE2 . GLN B 43 ? -31.63721 11.25326 29.52059 1.000 36.44784 N ? B ? 60 NE2 1
   ATOM 2121 N . GLU B 44 ? -28.07234 6.77016 31.07915 1.000 12.29704 N ? B ? 61 N 1
   ATOM 2122 CA . GLU B 44 ? -27.56488 5.86257 32.09139 1.000 13.51911 C ? B ? 61 CA 1
   ATOM 2123 C . GLU B 44 ? -26.28069 5.18556 31.62405 1.000 12.15890 C ? B ? 61 C 1
   ATOM 2124 O . GLU B 44 ? -25.29953 5.12082 32.36188 1.000 13.75603 O ? B ? 61 O 1
   ATOM 2125 CB . GLU B 44 ? -28.64507 4.83202 32.40339 1.000 14.45664 C ? B ? 61 CB 1
   ATOM 2126 CG . GLU B 44 ? -28.37658 4.01895 33.59790 1.000 21.31325 C ? B ? 61 CG 1
   ATOM 2127 CD . GLU B 44 ? -29.54009 3.10765 33.91726 1.000 34.45844 C ? B ? 61 CD 1
   ATOM 2128 OE1 . GLU B 44 ? -29.41159 2.36243 34.90850 1.000 31.05566 O ? B ? 61 OE1 1
   ATOM 2129 OE2 . GLU B 44 ? -30.55114 3.12298 33.16352 1.000 24.25283 O ? B ? 61 OE2 1
   ATOM 2130 N A LEU B 45 ? -26.26640 4.67786 30.38446 0.411 11.34162 N ? B ? 62 N 1
   ATOM 2131 CA A LEU B 45 ? -25.03304 4.10077 29.84762 0.411 8.95958 C ? B ? 62 CA 1
   ATOM 2132 C A LEU B 45 ? -23.90493 5.11761 29.86401 0.411 10.04085 C ? B ? 62 C 1
   ATOM 2133 O A LEU B 45 ? -22.77701 4.78975 30.23803 0.411 10.86752 O ? B ? 62 O 1
   ATOM 2134 CB A LEU B 45 ? -25.22937 3.57554 28.41166 0.411 7.53584 C ? B ? 62 CB 1
   ATOM 2135 CG A LEU B 45 ? -23.90831 3.08751 27.74962 0.411 8.15546 C ? B ? 62 CG 1
   ATOM 2136 CD1 A LEU B 45 ? -23.19899 2.04044 28.61747 0.411 15.29390 C ? B ? 62 CD1 1
   ATOM 2137 CD2 A LEU B 45 ? -24.12076 2.51745 26.32569 0.411 11.21434 C ? B ? 62 CD2 1
   ATOM 2138 N B LEU B 45 ? -26.25172 4.69984 30.39552 0.589 11.32975 N ? B ? 62 N 1
   ATOM 2139 CA B LEU B 45 ? -25.01256 4.07890 29.95236 0.589 8.56902 C ? B ? 62 CA 1
   ATOM 2140 C B LEU B 45 ? -23.88414 5.10407 29.83788 0.589 10.04572 C ? B ? 62 C 1
   ATOM 2141 O B LEU B 45 ? -22.73132 4.77427 30.11954 0.589 11.11966 O ? B ? 62 O 1
   ATOM 2142 CB B LEU B 45 ? -25.24232 3.28943 28.65812 0.589 10.42235 C ? B ? 62 CB 1
   ATOM 2143 CG B LEU B 45 ? -24.01037 2.70977 27.95422 0.589 9.46237 C ? B ? 62 CG 1
   ATOM 2144 CD1 B LEU B 45 ? -23.14582 1.83326 28.86148 0.589 14.30709 C ? B ? 62 CD1 1
   ATOM 2145 CD2 B LEU B 45 ? -24.53131 1.90439 26.76249 0.589 11.45148 C ? B ? 62 CD2 1
   ATOM 2146 N . ILE B 46 ? -24.18875 6.35429 29.44662 1.000 8.71229 N ? B ? 63 N 1
   ATOM 2147 CA . ILE B 46 ? -23.13833 7.35615 29.32892 1.000 10.54300 C ? B ? 63 CA 1
   ATOM 2148 C . ILE B 46 ? -22.52232 7.61238 30.68716 1.000 11.27692 C ? B ? 63 C 1
   ATOM 2149 O . ILE B 46 ? -21.30342 7.75709 30.81772 1.000 11.93721 O ? B ? 63 O 1
   ATOM 2150 CB . ILE B 46 ? -23.70031 8.64128 28.72596 1.000 10.99072 C ? B ? 63 CB 1
   ATOM 2151 CG1 . ILE B 46 ? -23.94806 8.47143 27.24284 1.000 11.66839 C ? B ? 63 CG1 1
   ATOM 2152 CG2 . ILE B 46 ? -22.73211 9.80322 29.04915 1.000 15.72044 C ? B ? 63 CG2 1
   ATOM 2153 CD1 . ILE B 46 ? -24.84056 9.59911 26.73676 1.000 15.31247 C ? B ? 63 CD1 1
   ATOM 2154 N . ARG B 47 ? -23.34153 7.59847 31.74157 1.000 9.61502 N ? B ? 64 N 1
   ATOM 2155 CA . ARG B 47 ? -22.82201 7.89220 33.06842 1.000 11.71534 C ? B ? 64 CA 1
   ATOM 2156 C . ARG B 47 ? -22.10261 6.70881 33.67652 1.000 12.75305 C ? B ? 64 C 1
   ATOM 2157 O . ARG B 47 ? -21.19557 6.89021 34.50220 1.000 14.93541 O ? B ? 64 O 1
   ATOM 2158 CB . ARG B 47 ? -23.96794 8.37668 33.98771 1.000 11.65190 C ? B ? 64 CB 1
   ATOM 2159 CG . ARG B 47 ? -24.42129 9.81857 33.58542 1.000 14.72536 C ? B ? 64 CG 1
   ATOM 2160 CD . ARG B 47 ? -25.82320 10.23983 34.13803 1.000 19.24612 C ? B ? 64 CD 1
   ATOM 2161 NE . ARG B 47 ? -26.22226 11.59905 33.76608 1.000 22.96266 N ? B ? 64 NE 1
   ATOM 2162 CZ . ARG B 47 ? -26.51447 12.03080 32.54601 1.000 37.94773 C ? B ? 64 CZ 1
   ATOM 2163 NH1 . ARG B 47 ? -26.40871 11.24597 31.48237 1.000 33.46392 N ? B ? 64 NH1 1
   ATOM 2164 NH2 . ARG B 47 ? -26.92478 13.28610 32.38720 1.000 36.24648 N ? B ? 64 NH2 1
   ATOM 2165 N . GLN B 48 ? -22.44853 5.49008 33.28500 1.000 11.70195 N ? B ? 65 N 1
   ATOM 2166 CA . GLN B 48 ? -21.97244 4.30459 33.97694 1.000 13.42129 C ? B ? 65 CA 1
   ATOM 2167 C . GLN B 48 ? -20.94398 3.49684 33.20110 1.000 12.86060 C ? B ? 65 C 1
   ATOM 2168 O . GLN B 48 ? -20.18389 2.73492 33.81504 1.000 12.28040 O ? B ? 65 O 1
   ATOM 2169 CB . GLN B 48 ? -23.15910 3.41921 34.39917 1.000 11.70056 C ? B ? 65 CB 1
   ATOM 2170 CG . GLN B 48 ? -24.08555 4.19961 35.32303 1.000 14.30253 C ? B ? 65 CG 1
   ATOM 2171 CD . GLN B 48 ? -25.40360 3.52992 35.51657 1.000 47.31798 C ? B ? 65 CD 1
   ATOM 2172 OE1 . GLN B 48 ? -25.61959 2.42659 35.02797 1.000 34.02606 O ? B ? 65 OE1 1
   ATOM 2173 NE2 . GLN B 48 ? -26.30403 4.18926 36.23208 1.000 41.00315 N ? B ? 65 NE2 1
   ATOM 2174 N . GLY B 49 ? -20.90661 3.62314 31.87233 1.000 10.94974 N ? B ? 66 N 1
   ATOM 2175 CA . GLY B 49 ? -19.95274 2.82467 31.12935 1.000 10.08566 C ? B ? 66 CA 1
   ATOM 2176 C . GLY B 49 ? -20.14000 1.35309 31.41856 1.000 11.36064 C ? B ? 66 C 1
   ATOM 2177 O . GLY B 49 ? -21.27248 0.81697 31.42125 1.000 12.01685 O ? B ? 66 O 1
   ATOM 2178 N . THR B 50 ? -19.02116 0.66829 31.64643 1.000 10.98538 N ? B ? 67 N 1
   ATOM 2179 CA . THR B 50 ? -19.09155 -0.76351 31.89297 1.000 11.37218 C ? B ? 67 CA 1
   ATOM 2180 C . THR B 50 ? -19.78143 -1.11583 33.21254 1.000 13.01629 C ? B ? 67 C 1
   ATOM 2181 O . THR B 50 ? -20.02870 -2.30605 33.46023 1.000 14.75850 O ? B ? 67 O 1
   ATOM 2182 CB . THR B 50 ? -17.70163 -1.41252 31.81373 1.000 13.85445 C ? B ? 67 CB 1
   ATOM 2183 OG1 . THR B 50 ? -16.84402 -0.84532 32.82090 1.000 16.24287 O ? B ? 67 OG1 1
   ATOM 2184 CG2 . THR B 50 ? -17.03204 -1.18780 30.45650 1.000 15.21659 C ? B ? 67 CG2 1
   ATOM 2185 N . ASP B 51 ? -20.06027 -0.14192 34.08223 1.000 13.77466 N ? B ? 68 N 1
   ATOM 2186 CA . ASP B 51 ? -20.90894 -0.36212 35.26460 1.000 14.66967 C ? B ? 68 CA 1
   ATOM 2187 C . ASP B 51 ? -22.39017 -0.42610 34.93739 1.000 17.43246 C ? B ? 68 C 1
   ATOM 2188 O . ASP B 51 ? -23.19708 -0.76208 35.81361 1.000 20.44737 O ? B ? 68 O 1
   ATOM 2189 CB . ASP B 51 ? -20.66788 0.73934 36.31808 1.000 13.07880 C ? B ? 68 CB 1
   ATOM 2190 CG . ASP B 51 ? -19.32834 0.59139 36.95056 1.000 17.70603 C ? B ? 68 CG 1
   ATOM 2191 OD1 . ASP B 51 ? -18.93139 -0.54663 37.19850 1.000 20.82523 O ? B ? 68 OD1 1
   ATOM 2192 OD2 . ASP B 51 ? -18.63450 1.57415 37.16685 1.000 13.97314 O ? B ? 68 OD2 1
   ATOM 2193 N . TYR B 52 ? -22.78031 -0.14368 33.70037 1.000 12.83440 N ? B ? 69 N 1
   ATOM 2194 CA . TYR B 52 ? -24.19206 -0.17497 33.32981 1.000 12.22554 C ? B ? 69 CA 1
   ATOM 2195 C . TYR B 52 ? -24.80627 -1.55043 33.56207 1.000 13.42098 C ? B ? 69 C 1
   ATOM 2196 O . TYR B 52 ? -24.17282 -2.58495 33.34247 1.000 13.58760 O ? B ? 69 O 1
   ATOM 2197 CB . TYR B 52 ? -24.29840 0.21637 31.85574 1.000 12.96022 C ? B ? 69 CB 1
   ATOM 2198 CG . TYR B 52 ? -25.68768 0.18109 31.27220 1.000 10.50280 C ? B ? 69 CG 1
   ATOM 2199 CD1 . TYR B 52 ? -26.67110 1.05571 31.72191 1.000 14.33251 C ? B ? 69 CD1 1
   ATOM 2200 CD2 . TYR B 52 ? -25.98582 -0.64431 30.17771 1.000 14.02345 C ? B ? 69 CD2 1
   ATOM 2201 CE1 . TYR B 52 ? -27.93595 1.06181 31.16232 1.000 12.81253 C ? B ? 69 CE1 1
   ATOM 2202 CE2 . TYR B 52 ? -27.27648 -0.62914 29.61100 1.000 11.90261 C ? B ? 69 CE2 1
   ATOM 2203 CZ . TYR B 52 ? -28.21280 0.22190 30.11603 1.000 15.03626 C ? B ? 69 CZ 1
   ATOM 2204 OH . TYR B 52 ? -29.46111 0.21126 29.54260 1.000 15.10445 O ? B ? 69 OH 1
   ATOM 2205 N . LYS B 53 ? -26.06067 -1.53639 34.03937 1.000 13.90757 N ? B ? 70 N 1
   ATOM 2206 CA . LYS B 53 ? -26.73252 -2.76255 34.45789 1.000 18.61073 C ? B ? 70 CA 1
   ATOM 2207 C . LYS B 53 ? -26.78095 -3.80788 33.34942 1.000 14.45385 C ? B ? 70 C 1
   ATOM 2208 O . LYS B 53 ? -26.80199 -5.01341 33.63326 1.000 18.48033 O ? B ? 70 O 1
   ATOM 2209 CB . LYS B 53 ? -28.15005 -2.42162 34.93766 1.000 16.23039 C ? B ? 70 CB 1
   ATOM 2210 CG . LYS B 53 ? -28.98382 -1.61957 33.92699 1.000 22.38099 C ? B ? 70 CG 1
   ATOM 2211 CD . LYS B 53 ? -30.38854 -1.26037 34.45601 1.000 32.65722 C ? B ? 70 CD 1
   ATOM 2212 CE . LYS B 53 ? -31.07442 -0.24897 33.53035 1.000 43.07066 C ? B ? 70 CE 1
   ATOM 2213 NZ . LYS B 53 ? -32.55946 -0.38804 33.48783 1.000 64.08493 N ? B ? 70 NZ 1
   ATOM 2214 N . HIS B 54 ? -26.81670 -3.37974 32.08532 1.000 13.70429 N ? B ? 71 N 1
   ATOM 2215 CA . HIS B 54 ? -26.89499 -4.33634 30.99270 1.000 14.42540 C ? B ? 71 CA 1
   ATOM 2216 C . HIS B 54 ? -25.62657 -4.34547 30.15775 1.000 14.58336 C ? B ? 71 C 1
   ATOM 2217 O . HIS B 54 ? -25.66847 -4.74545 28.99520 1.000 13.52086 O ? B ? 71 O 1
   ATOM 2218 CB . HIS B 54 ? -28.11988 -4.07284 30.11556 1.000 14.16155 C ? B ? 71 CB 1
   ATOM 2219 CG . HIS B 54 ? -29.40786 -4.05831 30.87618 1.000 16.76343 C ? B ? 71 CG 1
   ATOM 2220 ND1 . HIS B 54 ? -29.79892 -5.08862 31.70267 1.000 22.63836 N ? B ? 71 ND1 1
   ATOM 2221 CD2 . HIS B 54 ? -30.36914 -3.10888 30.97453 1.000 17.87195 C ? B ? 71 CD2 1
   ATOM 2222 CE1 . HIS B 54 ? -30.97058 -4.79402 32.24269 1.000 22.60761 C ? B ? 71 CE1 1
   ATOM 2223 NE2 . HIS B 54 ? -31.34108 -3.60382 31.80895 1.000 20.00452 N ? B ? 71 NE2 1
   ATOM 2224 N . TRP B 55 ? -24.50708 -3.88631 30.70443 1.000 12.02708 N ? B ? 72 N 1
   ATOM 2225 CA . TRP B 55 ? -23.27602 -3.79714 29.90400 1.000 10.05945 C ? B ? 72 CA 1
   ATOM 2226 C . TRP B 55 ? -22.90845 -5.09090 29.20677 1.000 12.19896 C ? B ? 72 C 1
   ATOM 2227 O . TRP B 55 ? -22.64177 -5.03926 27.99700 1.000 11.57650 O ? B ? 72 O 1
   ATOM 2228 CB . TRP B 55 ? -22.10041 -3.19831 30.71207 1.000 12.61530 C ? B ? 72 CB 1
   ATOM 2229 CG . TRP B 55 ? -20.87894 -3.16302 29.83227 1.000 9.09868 C ? B ? 72 CG 1
   ATOM 2230 CD1 . TRP B 55 ? -19.78216 -3.97596 29.91690 1.000 9.97164 C ? B ? 72 CD1 1
   ATOM 2231 CD2 . TRP B 55 ? -20.71700 -2.36510 28.65396 1.000 11.89688 C ? B ? 72 CD2 1
   ATOM 2232 NE1 . TRP B 55 ? -18.90353 -3.68720 28.86665 1.000 10.22029 N ? B ? 72 NE1 1
   ATOM 2233 CE2 . TRP B 55 ? -19.45814 -2.70865 28.08997 1.000 9.82788 C ? B ? 72 CE2 1
   ATOM 2234 CE3 . TRP B 55 ? -21.48623 -1.38449 28.03307 1.000 13.01443 C ? B ? 72 CE3 1
   ATOM 2235 CZ2 . TRP B 55 ? -18.96701 -2.11481 26.91156 1.000 10.58933 C ? B ? 72 CZ2 1
   ATOM 2236 CZ3 . TRP B 55 ? -20.99623 -0.78897 26.86936 1.000 12.38815 C ? B ? 72 CZ3 1
   ATOM 2237 CH2 . TRP B 55 ? -19.73234 -1.15381 26.33509 1.000 9.98518 C ? B ? 72 CH2 1
   ATOM 2238 N A PRO B 56 ? -22.88649 -6.26038 29.85156 0.434 12.20710 N ? B ? 73 N 1
   ATOM 2239 CA A PRO B 56 ? -22.45768 -7.47784 29.14086 0.434 12.50601 C ? B ? 73 CA 1
   ATOM 2240 C A PRO B 56 ? -23.33984 -7.85572 27.96414 0.434 12.14098 C ? B ? 73 C 1
   ATOM 2241 O A PRO B 56 ? -22.87590 -8.56770 27.05289 0.434 11.56270 O ? B ? 73 O 1
   ATOM 2242 CB A PRO B 56 ? -22.48770 -8.55404 30.23347 0.434 16.14995 C ? B ? 73 CB 1
   ATOM 2243 CG A PRO B 56 ? -22.33404 -7.77608 31.52447 0.434 14.47206 C ? B ? 73 CG 1
   ATOM 2244 CD A PRO B 56 ? -23.07830 -6.50588 31.29747 0.434 13.88841 C ? B ? 73 CD 1
   ATOM 2245 N B PRO B 56 ? -22.93197 -6.26387 29.84317 0.566 12.03945 N ? B ? 73 N 1
   ATOM 2246 CA B PRO B 56 ? -22.57950 -7.49388 29.11382 0.566 12.28541 C ? B ? 73 CA 1
   ATOM 2247 C B PRO B 56 ? -23.43061 -7.72979 27.88246 0.566 12.55016 C ? B ? 73 C 1
   ATOM 2248 O B PRO B 56 ? -22.93568 -8.20591 26.84266 0.566 11.46084 O ? B ? 73 O 1
   ATOM 2249 CB B PRO B 56 ? -22.80707 -8.58644 30.16635 0.566 11.54993 C ? B ? 73 CB 1
   ATOM 2250 CG B PRO B 56 ? -22.61436 -7.87384 31.48884 0.566 15.25275 C ? B ? 73 CG 1
   ATOM 2251 CD B PRO B 56 ? -23.19353 -6.52199 31.27739 0.566 13.64820 C ? B ? 73 CD 1
   ATOM 2252 N A GLN B 57 ? -24.58587 -7.39605 27.93589 0.434 10.81771 N ? B ? 74 N 1
   ATOM 2253 CA A GLN B 57 ? -25.45279 -7.66845 26.80102 0.434 10.84594 C ? B ? 74 CA 1
   ATOM 2254 C A GLN B 57 ? -25.22067 -6.70353 25.64378 0.434 11.85293 C ? B ? 74 C 1
   ATOM 2255 O A GLN B 57 ? -25.60919 -7.00952 24.50979 0.434 12.32005 O ? B ? 74 O 1
   ATOM 2256 CB A GLN B 57 ? -26.92126 -7.68763 27.24166 0.434 14.67784 C ? B ? 74 CB 1
   ATOM 2257 CG A GLN B 57 ? -27.23646 -8.79742 28.26105 0.434 18.42012 C ? B ? 74 CG 1
   ATOM 2258 CD A GLN B 57 ? -26.73046 -8.46955 29.66958 0.434 21.30248 C ? B ? 74 CD 1
   ATOM 2259 OE1 A GLN B 57 ? -26.85190 -7.32718 30.12641 0.434 15.91337 O ? B ? 74 OE1 1
   ATOM 2260 NE2 A GLN B 57 ? -26.14825 -9.46065 30.35285 0.434 16.60641 N ? B ? 74 NE2 1
   ATOM 2261 N B GLN B 57 ? -24.70692 -7.38382 27.96005 0.566 11.03559 N ? B ? 74 N 1
   ATOM 2262 CA B GLN B 57 ? -25.59432 -7.59532 26.83210 0.566 11.03865 C ? B ? 74 CA 1
   ATOM 2263 C B GLN B 57 ? -25.28937 -6.66407 25.66230 0.566 11.67840 C ? B ? 74 C 1
   ATOM 2264 O B GLN B 57 ? -25.68302 -6.96657 24.53038 0.566 12.45975 O ? B ? 74 O 1
   ATOM 2265 CB B GLN B 57 ? -27.04956 -7.48431 27.29595 0.566 12.44891 C ? B ? 74 CB 1
   ATOM 2266 CG B GLN B 57 ? -27.46080 -8.61979 28.26099 0.566 16.72823 C ? B ? 74 CG 1
   ATOM 2267 CD B GLN B 57 ? -27.46218 -8.20416 29.74764 0.566 37.00205 C ? B ? 74 CD 1
   ATOM 2268 OE1 B GLN B 57 ? -26.41141 -8.09607 30.39757 0.566 26.09840 O ? B ? 74 OE1 1
   ATOM 2269 NE2 B GLN B 57 ? -28.66194 -7.98817 30.28810 0.566 26.90922 N ? B ? 74 NE2 1
   ATOM 2270 N . ILE B 58 ? -24.58974 -5.55561 25.89602 1.000 10.44013 N ? B ? 75 N 1
   ATOM 2271 CA . ILE B 58 ? -24.08856 -4.73212 24.79946 1.000 9.02895 C ? B ? 75 CA 1
   ATOM 2272 C . ILE B 58 ? -22.72112 -5.23241 24.36339 1.000 8.63395 C ? B ? 75 C 1
   ATOM 2273 O . ILE B 58 ? -22.47600 -5.41607 23.15878 1.000 10.47235 O ? B ? 75 O 1
   ATOM 2274 CB . ILE B 58 ? -24.04606 -3.26683 25.27258 1.000 10.83143 C ? B ? 75 CB 1
   ATOM 2275 CG1 . ILE B 58 ? -25.47975 -2.74305 25.42321 1.000 14.11818 C ? B ? 75 CG1 1
   ATOM 2276 CG2 . ILE B 58 ? -23.26984 -2.44116 24.28102 1.000 13.83714 C ? B ? 75 CG2 1
   ATOM 2277 CD1 . ILE B 58 ? -25.56390 -1.57292 26.36868 1.000 16.46259 C ? B ? 75 CD1 1
   ATOM 2278 N . ALA B 59 ? -21.84169 -5.53894 25.32803 1.000 9.65624 N ? B ? 76 N 1
   ATOM 2279 CA . ALA B 59 ? -20.46912 -5.89880 24.98691 1.000 11.07725 C ? B ? 76 CA 1
   ATOM 2280 C . ALA B 59 ? -20.40028 -7.19520 24.20306 1.000 9.07565 C ? B ? 76 C 1
   ATOM 2281 O . ALA B 59 ? -19.40924 -7.42831 23.50134 1.000 10.46411 O ? B ? 76 O 1
   ATOM 2282 CB . ALA B 59 ? -19.60676 -6.02733 26.25038 1.000 12.43221 C ? B ? 76 CB 1
   ATOM 2283 N . GLN B 60 ? -21.42640 -8.04275 24.28595 1.000 9.59874 N ? B ? 77 N 1
   ATOM 2284 CA . GLN B 60 ? -21.39644 -9.28099 23.51634 1.000 8.92136 C ? B ? 77 CA 1
   ATOM 2285 C . GLN B 60 ? -21.29133 -9.01197 22.02520 1.000 8.25611 C ? B ? 77 C 1
   ATOM 2286 O . GLN B 60 ? -20.90635 -9.91727 21.29564 1.000 10.82545 O ? B ? 77 O 1
   ATOM 2287 CB . GLN B 60 ? -22.62352 -10.11862 23.81887 1.000 8.95099 C ? B ? 77 CB 1
   ATOM 2288 CG . GLN B 60 ? -23.91164 -9.57322 23.17076 1.000 11.94356 C ? B ? 77 CG 1
   ATOM 2289 CD . GLN B 60 ? -25.09545 -10.39424 23.61372 1.000 12.72411 C ? B ? 77 CD 1
   ATOM 2290 OE1 . GLN B 60 ? -25.08022 -11.62186 23.48224 1.000 16.73678 O ? B ? 77 OE1 1
   ATOM 2291 NE2 . GLN B 60 ? -26.11936 -9.72447 24.14888 1.000 12.71349 N ? B ? 77 NE2 1
   ATOM 2292 N . PHE B 61 ? -21.60963 -7.79863 21.57342 1.000 8.73005 N ? B ? 78 N 1
   ATOM 2293 CA . PHE B 61 ? -21.52676 -7.50247 20.13795 1.000 7.43987 C ? B ? 78 CA 1
   ATOM 2294 C . PHE B 61 ? -20.24234 -6.80546 19.74496 1.000 11.57705 C ? B ? 78 C 1
   ATOM 2295 O . PHE B 61 ? -19.97391 -6.68678 18.54754 1.000 13.06948 O ? B ? 78 O 1
   ATOM 2296 CB . PHE B 61 ? -22.69669 -6.60725 19.73916 1.000 11.60080 C ? B ? 78 CB 1
   ATOM 2297 CG . PHE B 61 ? -24.02237 -7.27760 19.95613 1.000 10.02700 C ? B ? 78 CG 1
   ATOM 2298 CD1 . PHE B 61 ? -24.31050 -8.46502 19.26908 1.000 11.93921 C ? B ? 78 CD1 1
   ATOM 2299 CD2 . PHE B 61 ? -24.91712 -6.82347 20.90795 1.000 9.21331 C ? B ? 78 CD2 1
   ATOM 2300 CE1 . PHE B 61 ? -25.55127 -9.14267 19.43408 1.000 12.45738 C ? B ? 78 CE1 1
   ATOM 2301 CE2 . PHE B 61 ? -26.13445 -7.53777 21.13707 1.000 11.27008 C ? B ? 78 CE2 1
   ATOM 2302 CZ . PHE B 61 ? -26.44375 -8.69193 20.38246 1.000 11.01915 C ? B ? 78 CZ 1
   ATOM 2303 N B ALA B 62 ? -19.46439 -6.30396 20.69176 0.357 10.08546 N ? B ? 79 N 1
   ATOM 2304 CA B ALA B 62 ? -18.23746 -5.59699 20.32805 0.357 7.31653 C ? B ? 79 CA 1
   ATOM 2305 C B ALA B 62 ? -17.16805 -6.61274 19.94593 0.357 8.61295 C ? B ? 79 C 1
   ATOM 2306 O B ALA B 62 ? -16.97459 -7.60615 20.65692 0.357 12.66820 O ? B ? 79 O 1
   ATOM 2307 CB B ALA B 62 ? -17.73732 -4.74001 21.49188 0.357 9.80552 C ? B ? 79 CB 1
   ATOM 2308 N C ALA B 62 ? -19.40058 -6.44819 20.71147 0.643 9.79355 N ? B ? 79 N 1
   ATOM 2309 CA C ALA B 62 ? -18.11532 -5.82048 20.43258 0.643 9.88881 C ? B ? 79 CA 1
   ATOM 2310 C C ALA B 62 ? -17.11912 -6.88108 19.97802 0.643 8.92483 C ? B ? 79 C 1
   ATOM 2311 O C ALA B 62 ? -17.14688 -8.02413 20.45370 0.643 9.67525 O ? B ? 79 O 1
   ATOM 2312 CB C ALA B 62 ? -17.57370 -5.13196 21.69550 0.643 9.19345 C ? B ? 79 CB 1
   ATOM 2313 N B PRO B 63 ? -16.45361 -6.39924 18.84439 0.357 7.01500 N ? B ? 80 N 1
   ATOM 2314 CA B PRO B 63 ? -15.53027 -7.43098 18.35551 0.357 8.80492 C ? B ? 80 CA 1
   ATOM 2315 C B PRO B 63 ? -14.20973 -7.45520 19.10718 0.357 11.09421 C ? B ? 80 C 1
   ATOM 2316 O B PRO B 63 ? -13.66270 -6.42003 19.48495 0.357 7.96056 O ? B ? 80 O 1
   ATOM 2317 CB B PRO B 63 ? -15.29823 -7.02525 16.89735 0.357 12.23922 C ? B ? 80 CB 1
   ATOM 2318 CG B PRO B 63 ? -15.52831 -5.54203 16.89207 0.357 7.01714 C ? B ? 80 CG 1
   ATOM 2319 CD B PRO B 63 ? -16.64123 -5.30891 17.87317 0.357 7.95419 C ? B ? 80 CD 1
   ATOM 2320 N C PRO B 63 ? -16.23812 -6.53616 19.04333 0.643 8.94567 N ? B ? 80 N 1
   ATOM 2321 CA C PRO B 63 ? -15.31645 -7.53770 18.50171 0.643 8.16094 C ? B ? 80 CA 1
   ATOM 2322 C C PRO B 63 ? -14.07870 -7.74339 19.36441 0.643 6.09662 C ? B ? 80 C 1
   ATOM 2323 O C PRO B 63 ? -13.51964 -6.79953 19.94179 0.643 7.79636 O ? B ? 80 O 1
   ATOM 2324 CB C PRO B 63 ? -14.92604 -6.94725 17.14180 0.643 9.09761 C ? B ? 80 CB 1
   ATOM 2325 CG C PRO B 63 ? -15.03506 -5.45661 17.33705 0.643 6.56442 C ? B ? 80 CG 1
   ATOM 2326 CD C PRO B 63 ? -16.25496 -5.29509 18.25081 0.643 9.89595 C ? B ? 80 CD 1
   ATOM 2327 N B SER B 64 ? -13.69648 -8.66320 19.30613 0.357 7.31362 N ? B ? 81 N 1
   ATOM 2328 CA B SER B 64 ? -12.33696 -8.88470 19.77974 0.357 9.93313 C ? B ? 81 CA 1
   ATOM 2329 C B SER B 64 ? -11.31947 -8.23578 18.83977 0.357 7.67658 C ? B ? 81 C 1
   ATOM 2330 O B SER B 64 ? -11.63673 -7.81050 17.73407 0.357 8.65921 O ? B ? 81 O 1
   ATOM 2331 CB B SER B 64 ? -12.04426 -10.37761 19.75491 0.357 12.19712 C ? B ? 81 CB 1
   ATOM 2332 OG B SER B 64 ? -12.02927 -10.83867 18.40585 0.357 9.87007 O ? B ? 81 OG 1
   ATOM 2333 N C SER B 64 ? -13.65242 -8.99722 19.44140 0.643 9.67156 N ? B ? 81 N 1
   ATOM 2334 CA C SER B 64 ? -12.28001 -9.30278 19.83266 0.643 8.56318 C ? B ? 81 CA 1
   ATOM 2335 C C SER B 64 ? -11.31647 -8.54213 18.92115 0.643 9.88836 C ? B ? 81 C 1
   ATOM 2336 O C SER B 64 ? -11.70041 -8.14156 17.82086 0.643 6.93511 O ? B ? 81 O 1
   ATOM 2337 CB C SER B 64 ? -12.05187 -10.80911 19.72140 0.643 13.90057 C ? B ? 81 CB 1
   ATOM 2338 OG C SER B 64 ? -11.98332 -11.19604 18.35009 0.643 11.34359 O ? B ? 81 OG 1
   ATOM 2339 N B ALA B 65 ? -10.05839 -8.20288 19.28508 0.357 10.45804 N ? B ? 82 N 1
   ATOM 2340 CA B ALA B 65 ? -8.99581 -7.64792 18.44498 0.357 9.80058 C ? B ? 82 CA 1
   ATOM 2341 C B ALA B 65 ? -8.89416 -8.39040 17.11444 0.357 8.11666 C ? B ? 82 C 1
   ATOM 2342 O B ALA B 65 ? -8.85592 -7.77209 16.04204 0.357 8.46301 O ? B ? 82 O 1
   ATOM 2343 CB B ALA B 65 ? -7.65911 -7.72157 19.18278 0.357 11.06440 C ? B ? 82 CB 1
   ATOM 2344 N C ALA B 65 ? -10.05722 -8.34183 19.34481 0.643 10.18857 N ? B ? 82 N 1
   ATOM 2345 CA C ALA B 65 ? -9.10734 -7.68309 18.44171 0.643 9.66517 C ? B ? 82 CA 1
   ATOM 2346 C C ALA B 65 ? -8.93121 -8.47799 17.14590 0.643 8.18164 C ? B ? 82 C 1
   ATOM 2347 O C ALA B 65 ? -8.83487 -7.89431 16.05470 0.643 8.68286 O ? B ? 82 O 1
   ATOM 2348 CB C ALA B 65 ? -7.75416 -7.48639 19.12803 0.643 11.79297 C ? B ? 82 CB 1
   ATOM 2349 N B SER B 66 ? -8.85636 -9.72622 17.17151 0.357 7.89647 N ? B ? 83 N 1
   ATOM 2350 CA B SER B 66 ? -8.77336 -10.53862 15.96234 0.357 8.18622 C ? B ? 83 CA 1
   ATOM 2351 C B SER B 66 ? -9.98524 -10.29520 15.06691 0.357 8.30297 C ? B ? 83 C 1
   ATOM 2352 O B SER B 66 ? -9.84117 -10.03864 13.86548 0.357 8.10118 O ? B ? 83 O 1
   ATOM 2353 CB B SER B 66 ? -8.65454 -12.01010 16.36542 0.357 10.49956 C ? B ? 83 CB 1
   ATOM 2354 OG B SER B 66 ? -8.58432 -12.85670 15.23690 0.357 10.79915 O ? B ? 83 OG 1
   ATOM 2355 N C SER B 66 ? -8.92177 -9.81648 17.25190 0.643 7.72497 N ? B ? 83 N 1
   ATOM 2356 CA C SER B 66 ? -8.82844 -10.67595 16.07645 0.643 7.88969 C ? B ? 83 CA 1
   ATOM 2357 C C SER B 66 ? -10.00433 -10.41212 15.14071 0.643 8.26261 C ? B ? 83 C 1
   ATOM 2358 O C SER B 66 ? -9.82034 -10.23049 13.92876 0.643 8.22131 O ? B ? 83 O 1
   ATOM 2359 CB C SER B 66 ? -8.79693 -12.13471 16.54576 0.643 10.11514 C ? B ? 83 CB 1
   ATOM 2360 OG C SER B 66 ? -8.46037 -12.99680 15.47448 0.643 10.85456 O ? B ? 83 OG 1
   ATOM 2361 N B ALA B 67 ? -11.19318 -10.33865 15.64290 0.357 8.74780 N ? B ? 84 N 1
   ATOM 2362 CA B ALA B 67 ? -12.39701 -10.12517 14.84267 0.357 8.08826 C ? B ? 84 CA 1
   ATOM 2363 C B ALA B 67 ? -12.49596 -8.69706 14.31882 0.357 6.96315 C ? B ? 84 C 1
   ATOM 2364 O B ALA B 67 ? -13.02250 -8.47800 13.22136 0.357 7.73132 O ? B ? 84 O 1
   ATOM 2365 CB B ALA B 67 ? -13.64785 -10.48541 15.64741 0.357 9.56056 C ? B ? 84 CB 1
   ATOM 2366 N C ALA B 67 ? -11.22439 -10.33875 15.69428 0.643 8.73005 N ? B ? 84 N 1
   ATOM 2367 CA C ALA B 67 ? -12.40081 -10.09473 14.86189 0.643 8.16605 C ? B ? 84 CA 1
   ATOM 2368 C C ALA B 67 ? -12.46007 -8.66289 14.33770 0.643 6.90836 C ? B ? 84 C 1
   ATOM 2369 O C ALA B 67 ? -12.95809 -8.43640 13.22985 0.643 7.76853 O ? B ? 84 O 1
   ATOM 2370 CB C ALA B 67 ? -13.68426 -10.41991 15.63315 0.643 9.51852 C ? B ? 84 CB 1
   ATOM 2371 N B PHE B 68 ? -12.02246 -7.71346 15.08406 0.357 8.47050 N ? B ? 85 N 1
   ATOM 2372 CA B PHE B 68 ? -12.04557 -6.34198 14.60029 0.357 7.00494 C ? B ? 85 CA 1
   ATOM 2373 C B PHE B 68 ? -11.21734 -6.21743 13.32449 0.357 8.91017 C ? B ? 85 C 1
   ATOM 2374 O B PHE B 68 ? -11.66715 -5.63722 12.32851 0.357 7.95227 O ? B ? 85 O 1
   ATOM 2375 CB B PHE B 68 ? -11.52251 -5.39961 15.69074 0.357 8.42437 C ? B ? 85 CB 1
   ATOM 2376 CG B PHE B 68 ? -11.49506 -3.96436 15.27047 0.357 7.36812 C ? B ? 85 CG 1
   ATOM 2377 CD1 B PHE B 68 ? -12.65590 -3.19170 15.28554 0.357 7.01543 C ? B ? 85 CD1 1
   ATOM 2378 CD2 B PHE B 68 ? -10.31017 -3.38209 14.84629 0.357 8.83274 C ? B ? 85 CD2 1
   ATOM 2379 CE1 B PHE B 68 ? -12.61926 -1.86722 14.90548 0.357 9.42177 C ? B ? 85 CE1 1
   ATOM 2380 CE2 B PHE B 68 ? -10.27212 -2.06323 14.45882 0.357 8.18466 C ? B ? 85 CE2 1
   ATOM 2381 CZ B PHE B 68 ? -11.42454 -1.30212 14.48617 0.357 10.01093 C ? B ? 85 CZ 1
   ATOM 2382 N C PHE B 68 ? -12.00933 -7.67917 15.11779 0.643 8.34009 N ? B ? 85 N 1
   ATOM 2383 CA C PHE B 68 ? -12.01081 -6.31029 14.62774 0.643 7.05766 C ? B ? 85 CA 1
   ATOM 2384 C C PHE B 68 ? -11.21558 -6.21914 13.32824 0.643 8.96887 C ? B ? 85 C 1
   ATOM 2385 O C PHE B 68 ? -11.68631 -5.67574 12.32217 0.643 7.88000 O ? B ? 85 O 1
   ATOM 2386 CB C PHE B 68 ? -11.38123 -5.40138 15.69265 0.643 7.87457 C ? B ? 85 CB 1
   ATOM 2387 CG C PHE B 68 ? -11.22767 -3.98135 15.24009 0.643 7.25344 C ? B ? 85 CG 1
   ATOM 2388 CD1 C PHE B 68 ? -12.32577 -3.11167 15.21553 0.643 8.26779 C ? B ? 85 CD1 1
   ATOM 2389 CD2 C PHE B 68 ? -9.99091 -3.50644 14.82567 0.643 8.32387 C ? B ? 85 CD2 1
   ATOM 2390 CE1 C PHE B 68 ? -12.17556 -1.79609 14.82906 0.643 9.69097 C ? B ? 85 CE1 1
   ATOM 2391 CE2 C PHE B 68 ? -9.83702 -2.19247 14.42862 0.643 7.13366 C ? B ? 85 CE2 1
   ATOM 2392 CZ C PHE B 68 ? -10.93591 -1.33895 14.40961 0.643 8.20117 C ? B ? 85 CZ 1
   ATOM 2393 N . PHE B 69 ? -10.01999 -6.79969 13.32153 1.000 8.37804 N ? B ? 86 N 1
   ATOM 2394 CA . PHE B 69 ? -9.19833 -6.76899 12.12191 1.000 7.28504 C ? B ? 86 CA 1
   ATOM 2395 C . PHE B 69 ? -9.58770 -7.81548 11.09748 1.000 7.89573 C ? B ? 86 C 1
   ATOM 2396 O . PHE B 69 ? -9.19286 -7.67321 9.92063 1.000 9.14111 O ? B ? 86 O 1
   ATOM 2397 CB . PHE B 69 ? -7.70910 -6.86540 12.46874 1.000 9.02979 C ? B ? 86 CB 1
   ATOM 2398 CG . PHE B 69 ? -7.14733 -5.55727 12.92361 1.000 7.10902 C ? B ? 86 CG 1
   ATOM 2399 CD1 . PHE B 69 ? -6.86639 -4.57944 12.00856 1.000 7.89936 C ? B ? 86 CD1 1
   ATOM 2400 CD2 . PHE B 69 ? -6.96833 -5.29469 14.27984 1.000 8.02027 C ? B ? 86 CD2 1
   ATOM 2401 CE1 . PHE B 69 ? -6.39823 -3.33117 12.38359 1.000 11.24682 C ? B ? 86 CE1 1
   ATOM 2402 CE2 . PHE B 69 ? -6.49675 -4.02763 14.67805 1.000 7.93299 C ? B ? 86 CE2 1
   ATOM 2403 CZ . PHE B 69 ? -6.22154 -3.05862 13.73168 1.000 8.76286 C ? B ? 86 CZ 1
   ATOM 2404 N A GLY B 70 ? -10.36351 -8.82754 11.50778 0.488 8.15458 N ? B ? 87 N 1
   ATOM 2405 CA A GLY B 70 ? -10.83504 -9.87026 10.59764 0.488 8.96529 C ? B ? 87 CA 1
   ATOM 2406 C A GLY B 70 ? -12.14054 -9.55104 9.89288 0.488 8.65696 C ? B ? 87 C 1
   ATOM 2407 O A GLY B 70 ? -12.34230 -9.93674 8.73653 0.488 7.98346 O ? B ? 87 O 1
   ATOM 2408 N C GLY B 70 ? -10.33584 -8.85859 11.48651 0.512 8.21032 N ? B ? 87 N 1
   ATOM 2409 CA C GLY B 70 ? -10.72321 -9.93376 10.56705 0.512 9.12836 C ? B ? 87 CA 1
   ATOM 2410 C C GLY B 70 ? -11.99603 -9.66379 9.79071 0.512 9.03273 C ? B ? 87 C 1
   ATOM 2411 O C GLY B 70 ? -12.11423 -10.01217 8.60766 0.512 8.55670 O ? B ? 87 O 1
   ATOM 2412 N A MET B 71 ? -13.04246 -8.85006 10.57485 0.488 8.26625 N ? B ? 88 N 1
   ATOM 2413 CA A MET B 71 ? -14.36622 -8.62254 10.01147 0.488 8.26883 C ? B ? 88 CA 1
   ATOM 2414 C A MET B 71 ? -14.50080 -7.29453 9.30119 0.488 9.86318 C ? B ? 88 C 1
   ATOM 2415 O A MET B 71 ? -15.44018 -7.12703 8.50767 0.488 8.24258 O ? B ? 88 O 1
   ATOM 2416 CB A MET B 71 ? -15.43152 -8.64418 11.11071 0.488 10.72918 C ? B ? 88 CB 1
   ATOM 2417 CG A MET B 71 ? -15.60852 -9.97075 11.78012 0.488 7.79560 C ? B ? 88 CG 1
   ATOM 2418 SD A MET B 71 ? -16.92347 -9.88614 13.00901 0.488 10.88530 S ? B ? 88 SD 1
   ATOM 2419 CE A MET B 71 ? -16.43139 -8.45460 13.98094 0.488 17.64810 C ? B ? 88 CE 1
   ATOM 2420 N C MET B 71 ? -12.95972 -9.03720 10.45902 0.512 8.47871 N ? B ? 88 N 1
   ATOM 2421 CA C MET B 71 ? -14.26036 -8.80718 9.84991 0.512 8.35854 C ? B ? 88 CA 1
   ATOM 2422 C C MET B 71 ? -14.35531 -7.44304 9.20585 0.512 8.54995 C ? B ? 88 C 1
   ATOM 2423 O C MET B 71 ? -15.03670 -7.29444 8.18023 0.512 10.32447 O ? B ? 88 O 1
   ATOM 2424 CB C MET B 71 ? -15.36965 -8.89989 10.90331 0.512 10.15438 C ? B ? 88 CB 1
   ATOM 2425 CG C MET B 71 ? -15.36207 -10.15864 11.75270 0.512 9.60236 C ? B ? 88 CG 1
   ATOM 2426 SD C MET B 71 ? -16.70376 -10.20412 12.97427 0.512 10.73392 S ? B ? 88 SD 1
   ATOM 2427 CE C MET B 71 ? -16.56941 -8.57253 13.72054 0.512 19.14608 C ? B ? 88 CE 1
   ATOM 2428 N A SER B 72 ? -13.60202 -6.35152 9.56714 0.488 8.74659 N ? B ? 89 N 1
   ATOM 2429 CA A SER B 72 ? -13.82184 -4.96623 9.18968 0.488 7.17688 C ? B ? 89 CA 1
   ATOM 2430 C A SER B 72 ? -13.23060 -4.63885 7.82412 0.488 6.62400 C ? B ? 89 C 1
   ATOM 2431 O A SER B 72 ? -12.30701 -5.29945 7.34077 0.488 7.91791 O ? B ? 89 O 1
   ATOM 2432 CB A SER B 72 ? -13.17201 -4.03238 10.22081 0.488 7.87807 C ? B ? 89 CB 1
   ATOM 2433 OG A SER B 72 ? -13.79505 -4.13175 11.48223 0.488 8.13620 O ? B ? 89 OG 1
   ATOM 2434 N C SER B 72 ? -13.70481 -6.43215 9.78293 0.512 7.55369 N ? B ? 89 N 1
   ATOM 2435 CA C SER B 72 ? -13.96230 -5.07484 9.32742 0.512 6.39628 C ? B ? 89 CA 1
   ATOM 2436 C C SER B 72 ? -13.23924 -4.76804 8.02462 0.512 7.24078 C ? B ? 89 C 1
   ATOM 2437 O C SER B 72 ? -12.21768 -5.37606 7.68113 0.512 7.63428 O ? B ? 89 O 1
   ATOM 2438 CB C SER B 72 ? -13.46043 -4.04024 10.34440 0.512 7.01714 C ? B ? 89 CB 1
   ATOM 2439 OG C SER B 72 ? -13.86648 -4.35876 11.65093 0.512 9.07364 O ? B ? 89 OG 1
   ATOM 2440 N A ARG B 73 ? -13.77129 -3.60015 7.19847 0.488 7.56122 N ? B ? 90 N 1
   ATOM 2441 CA A ARG B 73 ? -13.05531 -2.92285 6.12479 0.488 6.55344 C ? B ? 90 CA 1
   ATOM 2442 C A ARG B 73 ? -12.15661 -1.88042 6.78397 0.488 7.65651 C ? B ? 90 C 1
   ATOM 2443 O A ARG B 73 ? -12.65584 -0.88368 7.33611 0.488 7.44204 O ? B ? 90 O 1
   ATOM 2444 CB A ARG B 73 ? -14.00796 -2.29712 5.11306 0.488 8.69431 C ? B ? 90 CB 1
   ATOM 2445 CG A ARG B 73 ? -14.90677 -3.33598 4.43218 0.488 7.99752 C ? B ? 90 CG 1
   ATOM 2446 CD A ARG B 73 ? -15.36547 -2.86065 3.08269 0.488 10.20166 C ? B ? 90 CD 1
   ATOM 2447 NE A ARG B 73 ? -14.22734 -2.71045 2.19095 0.488 13.17346 N ? B ? 90 NE 1
   ATOM 2448 CZ A ARG B 73 ? -13.54993 -3.71281 1.64164 0.488 8.87073 C ? B ? 90 CZ 1
   ATOM 2449 NH1 A ARG B 73 ? -13.88547 -4.97142 1.84561 0.488 10.19546 N ? B ? 90 NH1 1
   ATOM 2450 NH2 A ARG B 73 ? -12.50320 -3.44002 0.86487 0.488 10.12787 N ? B ? 90 NH2 1
   ATOM 2451 N C ARG B 73 ? -13.77065 -3.79455 7.30265 0.512 6.99087 N ? B ? 90 N 1
   ATOM 2452 CA C ARG B 73 ? -13.01098 -3.16607 6.23666 0.512 6.73717 C ? B ? 90 CA 1
   ATOM 2453 C C ARG B 73 ? -12.17838 -2.05502 6.85559 0.512 7.80542 C ? B ? 90 C 1
   ATOM 2454 O C ARG B 73 ? -12.69120 -1.23478 7.62904 0.512 7.34919 O ? B ? 90 O 1
   ATOM 2455 CB C ARG B 73 ? -13.92618 -2.63575 5.14047 0.512 10.45433 C ? B ? 90 CB 1
   ATOM 2456 CG C ARG B 73 ? -14.61025 -3.79797 4.41820 0.512 7.09928 C ? B ? 90 CG 1
   ATOM 2457 CD C ARG B 73 ? -15.29564 -3.35570 3.17940 0.512 9.42951 C ? B ? 90 CD 1
   ATOM 2458 NE C ARG B 73 ? -14.32177 -2.85675 2.22621 0.512 11.33599 N ? B ? 90 NE 1
   ATOM 2459 CZ C ARG B 73 ? -13.50944 -3.61042 1.49456 0.512 9.67639 C ? B ? 90 CZ 1
   ATOM 2460 NH1 C ARG B 73 ? -13.57976 -4.92815 1.51065 0.512 7.06311 N ? B ? 90 NH1 1
   ATOM 2461 NH2 C ARG B 73 ? -12.59478 -3.01980 0.72914 0.512 11.17532 N ? B ? 90 NH2 1
   ATOM 2462 N A ILE B 74 ? -10.83456 -2.15271 6.78782 0.488 6.44811 N ? B ? 91 N 1
   ATOM 2463 CA A ILE B 74 ? -9.81791 -1.31482 7.42665 0.488 7.25363 C ? B ? 91 CA 1
   ATOM 2464 C A ILE B 74 ? -9.18257 -0.43025 6.35951 0.488 8.53596 C ? B ? 91 C 1
   ATOM 2465 O A ILE B 74 ? -8.85876 -0.90426 5.26262 0.488 8.93168 O ? B ? 91 O 1
   ATOM 2466 CB A ILE B 74 ? -8.74235 -2.19718 8.10284 0.488 7.71071 C ? B ? 91 CB 1
   ATOM 2467 CG1 A ILE B 74 ? -9.36693 -3.16076 9.12904 0.488 8.23604 C ? B ? 91 CG1 1
   ATOM 2468 CG2 A ILE B 74 ? -7.65205 -1.33521 8.75728 0.488 8.22606 C ? B ? 91 CG2 1
   ATOM 2469 CD1 A ILE B 74 ? -9.89895 -2.49914 10.39363 0.488 8.47386 C ? B ? 91 CD1 1
   ATOM 2470 N C ILE B 74 ? -10.89167 -2.06198 6.55786 0.512 6.69028 N ? B ? 91 N 1
   ATOM 2471 CA C ILE B 74 ? -9.93995 -1.15492 7.17840 0.512 8.56522 C ? B ? 91 CA 1
   ATOM 2472 C C ILE B 74 ? -9.39882 -0.22087 6.10606 0.512 6.72379 C ? B ? 91 C 1
   ATOM 2473 O C ILE B 74 ? -9.09476 -0.65013 4.98634 0.512 9.04245 O ? B ? 91 O 1
   ATOM 2474 CB C ILE B 74 ? -8.79960 -1.95224 7.84359 0.512 9.28520 C ? B ? 91 CB 1
   ATOM 2475 CG1 C ILE B 74 ? -9.33542 -2.83190 8.99485 0.512 10.60573 C ? B ? 91 CG1 1
   ATOM 2476 CG2 C ILE B 74 ? -7.70007 -1.00997 8.30277 0.512 6.33658 C ? B ? 91 CG2 1
   ATOM 2477 CD1 C ILE B 74 ? -10.10894 -2.08262 10.08409 0.512 11.65660 C ? B ? 91 CD1 1
   ATOM 2478 N A GLY B 75 ? -8.93362 0.83715 6.69046 0.488 7.07127 N ? B ? 92 N 1
   ATOM 2479 CA A GLY B 75 ? -8.30161 1.74356 5.75087 0.488 6.42666 C ? B ? 92 CA 1
   ATOM 2480 C A GLY B 75 ? -7.46135 2.76481 6.48886 0.488 8.42936 C ? B ? 92 C 1
   ATOM 2481 O A GLY B 75 ? -7.43535 2.80585 7.72142 0.488 8.41931 O ? B ? 92 O 1
   ATOM 2482 N C GLY B 75 ? -9.26004 1.06515 6.45075 0.512 7.62511 N ? B ? 92 N 1
   ATOM 2483 CA C GLY B 75 ? -8.55687 2.00514 5.60262 0.512 6.41925 C ? B ? 92 CA 1
   ATOM 2484 C C GLY B 75 ? -7.62917 2.88059 6.42715 0.512 8.37727 C ? B ? 92 C 1
   ATOM 2485 O C GLY B 75 ? -7.67316 2.88846 7.65620 0.512 11.25889 O ? B ? 92 O 1
   ATOM 2486 N . MET B 76 ? -6.75995 3.59611 5.72115 1.000 12.71880 N ? B ? 93 N 1
   ATOM 2487 CA . MET B 76 ? -5.86119 4.58533 6.32310 1.000 13.69104 C ? B ? 93 CA 1
   ATOM 2488 C . MET B 76 ? -6.11404 5.88014 5.58987 1.000 15.31732 C ? B ? 93 C 1
   ATOM 2489 O . MET B 76 ? -6.03490 5.90304 4.35911 1.000 20.98974 O ? B ? 93 O 1
   ATOM 2490 CB . MET B 76 ? -4.41864 4.10920 6.13414 1.000 18.41947 C ? B ? 93 CB 1
   ATOM 2491 CG . MET B 76 ? -3.31992 5.09528 6.37926 1.000 41.75448 C ? B ? 93 CG 1
   ATOM 2492 SD . MET B 76 ? -2.65918 4.86860 8.01624 1.000 46.69372 S ? B ? 93 SD 1
   ATOM 2493 CE . MET B 76 ? -1.93135 3.26308 7.99546 1.000 25.43543 C ? B ? 93 CE 1
   ATOM 2494 N . GLU B 77 ? -6.47550 6.93120 6.33548 1.000 13.55053 N ? B ? 94 N 1
   ATOM 2495 CA . GLU B 77 ? -6.74158 8.25012 5.76675 1.000 16.35334 C ? B ? 94 CA 1
   ATOM 2496 C . GLU B 77 ? -5.84025 9.29434 6.39974 1.000 15.86155 C ? B ? 94 C 1
   ATOM 2497 O . GLU B 77 ? -5.69370 9.33783 7.62736 1.000 15.22386 O ? B ? 94 O 1
   ATOM 2498 CB . GLU B 77 ? -8.19101 8.67329 5.94784 1.000 20.04409 C ? B ? 94 CB 1
   ATOM 2499 CG . GLU B 77 ? -9.16813 7.71339 5.31230 1.000 28.52417 C ? B ? 94 CG 1
   ATOM 2500 CD . GLU B 77 ? -10.46944 8.39279 4.97328 1.000 67.22993 C ? B ? 94 CD 1
   ATOM 2501 OE1 . GLU B 77 ? -10.54635 9.63511 5.12601 1.000 49.88161 O ? B ? 94 OE1 1
   ATOM 2502 OE2 . GLU B 77 ? -11.41285 7.68826 4.55939 1.000 45.88540 O ? B ? 94 OE2 1
   ATOM 2503 N . VAL B 78 ? -5.23787 10.13063 5.56329 1.000 20.05901 N ? B ? 95 N 1
   ATOM 2504 CA . VAL B 78 ? -4.49383 11.30616 6.03167 1.000 19.91013 C ? B ? 95 CA 1
   ATOM 2505 C . VAL B 78 ? -5.33513 12.52197 5.68353 1.000 26.54714 C ? B ? 95 C 1
   ATOM 2506 O . VAL B 78 ? -5.64547 12.75219 4.50839 1.000 28.50937 O ? B ? 95 O 1
   ATOM 2507 CB . VAL B 78 ? -3.09554 11.38741 5.40144 1.000 24.43670 C ? B ? 95 CB 1
   ATOM 2508 CG1 . VAL B 78 ? -2.25762 12.49589 6.09913 1.000 27.16607 C ? B ? 95 CG1 1
   ATOM 2509 CG2 . VAL B 78 ? -2.40284 10.04954 5.45522 1.000 30.38535 C ? B ? 95 CG2 1
   ATOM 2510 N . THR B 79 ? -5.75042 13.25843 6.70813 1.000 23.87734 N ? B ? 96 N 1
   ATOM 2511 CA . THR B 79 ? -6.69204 14.36375 6.61930 1.000 23.56544 C ? B ? 96 CA 1
   ATOM 2512 C . THR B 79 ? -6.09956 15.51306 7.41637 1.000 30.70386 C ? B ? 96 C 1
   ATOM 2513 O . THR B 79 ? -5.06751 15.35803 8.07288 1.000 27.47336 O ? B ? 96 O 1
   ATOM 2514 CB . THR B 79 ? -8.04645 13.96483 7.22677 1.000 30.84599 C ? B ? 96 CB 1
   ATOM 2515 OG1 . THR B 79 ? -7.96561 14.02587 8.65661 1.000 28.93167 O ? B ? 96 OG1 1
   ATOM 2516 CG2 . THR B 79 ? -8.44562 12.55454 6.78664 1.000 35.61287 C ? B ? 96 CG2 1
   ATOM 2517 N . PRO B 80 ? -6.70633 16.70315 7.34966 1.000 39.96472 N ? B ? 97 N 1
   ATOM 2518 CA . PRO B 80 ? -6.16346 17.81613 8.14996 1.000 36.44111 C ? B ? 97 CA 1
   ATOM 2519 C . PRO B 80 ? -6.13822 17.53804 9.64247 1.000 39.37079 C ? B ? 97 C 1
   ATOM 2520 O . PRO B 80 ? -5.29220 18.09142 10.35416 1.000 36.86551 O ? B ? 97 O 1
   ATOM 2521 CB . PRO B 80 ? -7.07718 18.99791 7.79155 1.000 36.78382 C ? B ? 97 CB 1
   ATOM 2522 CG . PRO B 80 ? -7.56776 18.68215 6.42138 1.000 49.48809 C ? B ? 97 CG 1
   ATOM 2523 CD . PRO B 80 ? -7.71322 17.16913 6.37805 1.000 33.58279 C ? B ? 97 CD 1
   ATOM 2524 N . SER B 81 ? -7.01678 16.67119 10.14267 1.000 28.29960 N ? B ? 98 N 1
   ATOM 2525 CA . SER B 81 ? -7.03098 16.39244 11.57235 1.000 25.62637 C ? B ? 98 CA 1
   ATOM 2526 C . SER B 81 ? -6.02130 15.32906 12.00243 1.000 36.46710 C ? B ? 98 C 1
   ATOM 2527 O . SER B 81 ? -5.85326 15.13732 13.21014 1.000 25.54870 O ? B ? 98 O 1
   ATOM 2528 CB . SER B 81 ? -8.44174 15.99713 12.02865 1.000 29.88187 C ? B ? 98 CB 1
   ATOM 2529 OG . SER B 81 ? -8.93265 14.89292 11.26537 1.000 28.85467 O ? B ? 98 OG 1
   ATOM 2530 N . GLY B 82 ? -5.37470 14.61673 11.06857 1.000 24.02115 N ? B ? 99 N 1
   ATOM 2531 CA . GLY B 82 ? -4.31982 13.67573 11.39309 1.000 25.57551 C ? B ? 99 CA 1
   ATOM 2532 C . GLY B 82 ? -4.36007 12.46289 10.47498 1.000 18.01093 C ? B ? 99 C 1
   ATOM 2533 O . GLY B 82 ? -4.93425 12.51394 9.38661 1.000 21.92553 O ? B ? 99 O 1
   ATOM 2534 N . THR B 83 ? -3.70258 11.38999 10.92191 1.000 16.39124 N ? B ? 100 N 1
   ATOM 2535 CA . THR B 83 ? -3.70380 10.10796 10.21034 1.000 14.13763 C ? B ? 100 CA 1
   ATOM 2536 C . THR B 83 ? -4.59646 9.14066 10.97614 1.000 12.78342 C ? B ? 100 C 1
   ATOM 2537 O . THR B 83 ? -4.43914 8.97413 12.18583 1.000 13.71613 O ? B ? 100 O 1
   ATOM 2538 CB . THR B 83 ? -2.27720 9.55496 10.12186 1.000 17.22957 C ? B ? 100 CB 1
   ATOM 2539 OG1 . THR B 83 ? -1.48954 10.44198 9.31617 1.000 21.51418 O ? B ? 100 OG1 1
   ATOM 2540 CG2 . THR B 83 ? -2.24190 8.16428 9.46412 1.000 14.99196 C ? B ? 100 CG2 1
   ATOM 2541 N . TRP B 84 ? -5.55402 8.51171 10.26870 1.000 11.77415 N ? B ? 101 N 1
   ATOM 2542 CA . TRP B 84 ? -6.63154 7.80086 10.93295 1.000 11.81809 C ? B ? 101 CA 1
   ATOM 2543 C . TRP B 84 ? -6.74354 6.41011 10.32325 1.000 9.96526 C ? B ? 101 C 1
   ATOM 2544 O . TRP B 84 ? -6.69581 6.26250 9.09548 1.000 11.36176 O ? B ? 101 O 1
   ATOM 2545 CB . TRP B 84 ? -7.97042 8.50830 10.70829 1.000 12.57458 C ? B ? 101 CB 1
   ATOM 2546 CG . TRP B 84 ? -8.06206 9.84062 11.27693 1.000 16.74405 C ? B ? 101 CG 1
   ATOM 2547 CD1 . TRP B 84 ? -7.64190 10.99885 10.70511 1.000 18.36840 C ? B ? 101 CD1 1
   ATOM 2548 CD2 . TRP B 84 ? -8.60830 10.17647 12.54542 1.000 13.84623 C ? B ? 101 CD2 1
   ATOM 2549 NE1 . TRP B 84 ? -7.91043 12.06471 11.55194 1.000 20.61505 N ? B ? 101 NE1 1
   ATOM 2550 CE2 . TRP B 84 ? -8.49983 11.58793 12.68747 1.000 17.31091 C ? B ? 101 CE2 1
   ATOM 2551 CE3 . TRP B 84 ? -9.17583 9.44017 13.56704 1.000 16.08180 C ? B ? 101 CE3 1
   ATOM 2552 CZ2 . TRP B 84 ? -8.93002 12.25834 13.82602 1.000 22.08530 C ? B ? 101 CZ2 1
   ATOM 2553 CZ3 . TRP B 84 ? -9.63407 10.12135 14.70684 1.000 22.24665 C ? B ? 101 CZ3 1
   ATOM 2554 CH2 . TRP B 84 ? -9.50247 11.51872 14.81668 1.000 28.67976 C ? B ? 101 CH2 1
   ATOM 2555 N A LEU B 85 ? -6.91035 5.41161 11.19473 0.779 11.49088 N ? B ? 102 N 1
   ATOM 2556 CA A LEU B 85 ? -7.27853 4.05708 10.79814 0.779 8.05417 C ? B ? 102 CA 1
   ATOM 2557 C A LEU B 85 ? -8.80285 4.02682 10.74975 0.779 8.15955 C ? B ? 102 C 1
   ATOM 2558 O A LEU B 85 ? -9.45293 4.21969 11.78233 0.779 12.23399 O ? B ? 102 O 1
   ATOM 2559 CB A LEU B 85 ? -6.75588 3.08005 11.85671 0.779 8.52551 C ? B ? 102 CB 1
   ATOM 2560 CG A LEU B 85 ? -6.83157 1.58952 11.50981 0.779 12.30631 C ? B ? 102 CG 1
   ATOM 2561 CD1 A LEU B 85 ? -5.85644 1.21390 10.38283 0.779 14.80487 C ? B ? 102 CD1 1
   ATOM 2562 CD2 A LEU B 85 ? -6.45833 0.88006 12.77503 0.779 12.67532 C ? B ? 102 CD2 1
   ATOM 2563 N B LEU B 85 ? -6.90839 5.40440 11.19310 0.221 11.37431 N ? B ? 102 N 1
   ATOM 2564 CA B LEU B 85 ? -7.19665 4.02318 10.80261 0.221 8.14559 C ? B ? 102 CA 1
   ATOM 2565 C B LEU B 85 ? -8.70634 3.83208 10.88584 0.221 9.34694 C ? B ? 102 C 1
   ATOM 2566 O B LEU B 85 ? -9.26235 3.61436 11.97098 0.221 4.21118 O ? B ? 102 O 1
   ATOM 2567 CB B LEU B 85 ? -6.47317 3.03199 11.70876 0.221 8.63088 C ? B ? 102 CB 1
   ATOM 2568 CG B LEU B 85 ? -6.86959 1.57018 11.45456 0.221 12.04396 C ? B ? 102 CG 1
   ATOM 2569 CD1 B LEU B 85 ? -6.58664 1.15587 10.01709 0.221 18.32057 C ? B ? 102 CD1 1
   ATOM 2570 CD2 B LEU B 85 ? -6.14864 0.65112 12.41490 0.221 12.02692 C ? B ? 102 CD2 1
   ATOM 2571 N A THR B 86 ? -9.37253 3.81235 9.56284 0.779 8.43168 N ? B ? 103 N 1
   ATOM 2572 CA A THR B 86 ? -10.83066 3.77530 9.45496 0.779 7.73060 C ? B ? 103 CA 1
   ATOM 2573 C A THR B 86 ? -11.29838 2.32764 9.49323 0.779 7.78873 C ? B ? 103 C 1
   ATOM 2574 O A THR B 86 ? -10.60673 1.42526 9.02820 0.779 8.19836 O ? B ? 103 O 1
   ATOM 2575 CB A THR B 86 ? -11.31555 4.40809 8.14875 0.779 10.81916 C ? B ? 103 CB 1
   ATOM 2576 OG1 A THR B 86 ? -10.82259 3.65909 7.01074 0.779 9.43805 O ? B ? 103 OG1 1
   ATOM 2577 CG2 A THR B 86 ? -10.81408 5.85853 8.04234 0.779 10.99489 C ? B ? 103 CG2 1
   ATOM 2578 N B THR B 86 ? -9.35861 3.90069 9.72912 0.221 8.75519 N ? B ? 103 N 1
   ATOM 2579 CA B THR B 86 ? -10.80273 3.77893 9.65660 0.221 7.32488 C ? B ? 103 CA 1
   ATOM 2580 C B THR B 86 ? -11.21763 2.31591 9.73758 0.221 7.60468 C ? B ? 103 C 1
   ATOM 2581 O B THR B 86 ? -10.42729 1.39403 9.52419 0.221 7.62349 O ? B ? 103 O 1
   ATOM 2582 CB B THR B 86 ? -11.33029 4.36283 8.34467 0.221 9.34439 C ? B ? 103 CB 1
   ATOM 2583 OG1 B THR B 86 ? -10.74200 3.66898 7.23076 0.221 10.91778 O ? B ? 103 OG1 1
   ATOM 2584 CG2 B THR B 86 ? -11.00138 5.85367 8.24764 0.221 11.32785 C ? B ? 103 CG2 1
   ATOM 2585 N . TYR B 87 ? -12.48963 2.11892 10.04151 1.000 7.75765 N ? B ? 104 N 1
   ATOM 2586 CA . TYR B 87 ? -13.05400 0.78117 10.11201 1.000 8.30996 C ? B ? 104 CA 1
   ATOM 2587 C . TYR B 87 ? -14.55297 0.84756 9.86837 1.000 9.50728 C ? B ? 104 C 1
   ATOM 2588 O . TYR B 87 ? -15.24906 1.75957 10.33351 1.000 9.60610 O ? B ? 104 O 1
   ATOM 2589 CB . TYR B 87 ? -12.73254 0.11836 11.45702 1.000 8.69330 C ? B ? 104 CB 1
   ATOM 2590 CG . TYR B 87 ? -13.27667 0.83453 12.67974 1.000 8.40754 C ? B ? 104 CG 1
   ATOM 2591 CD1 . TYR B 87 ? -14.56343 0.53830 13.18394 1.000 8.28052 C ? B ? 104 CD1 1
   ATOM 2592 CD2 . TYR B 87 ? -12.51519 1.81576 13.33594 1.000 11.18779 C ? B ? 104 CD2 1
   ATOM 2593 CE1 . TYR B 87 ? -15.04420 1.20576 14.33279 1.000 8.36879 C ? B ? 104 CE1 1
   ATOM 2594 CE2 . TYR B 87 ? -13.01326 2.45535 14.46578 1.000 10.18889 C ? B ? 104 CE2 1
   ATOM 2595 CZ . TYR B 87 ? -14.26959 2.15421 14.93057 1.000 9.11237 C ? B ? 104 CZ 1
   ATOM 2596 OH . TYR B 87 ? -14.74665 2.82212 16.05946 1.000 10.11780 O ? B ? 104 OH 1
   ATOM 2597 N . THR B 88 ? -15.05241 -0.14231 9.13972 1.000 7.34298 N ? B ? 105 N 1
   ATOM 2598 CA . THR B 88 ? -16.49252 -0.32383 8.97268 1.000 7.52966 C ? B ? 105 CA 1
   ATOM 2599 C . THR B 88 ? -16.82603 -1.81160 8.96154 1.000 6.64979 C ? B ? 105 C 1
   ATOM 2600 O . THR B 88 ? -15.98449 -2.67294 8.65301 1.000 8.22204 O ? B ? 105 O 1
   ATOM 2601 CB . THR B 88 ? -17.03968 0.27771 7.67506 1.000 9.94411 C ? B ? 105 CB 1
   ATOM 2602 OG1 . THR B 88 ? -16.54489 -0.44015 6.52283 1.000 13.29456 O ? B ? 105 OG1 1
   ATOM 2603 CG2 . THR B 88 ? -16.67193 1.73577 7.50643 1.000 11.79097 C ? B ? 105 CG2 1
   ATOM 2604 N . GLY B 89 ? -18.05442 -2.13878 9.34197 1.000 8.28064 N ? B ? 106 N 1
   ATOM 2605 CA . GLY B 89 ? -18.46173 -3.53004 9.25039 1.000 8.58642 C ? B ? 106 CA 1
   ATOM 2606 C . GLY B 89 ? -19.87951 -3.71205 9.72763 1.000 6.85210 C ? B ? 106 C 1
   ATOM 2607 O . GLY B 89 ? -20.60505 -2.73060 9.99485 1.000 8.54413 O ? B ? 106 O 1
   ATOM 2608 N . ALA B 90 ? -20.25343 -4.98752 9.80739 1.000 7.31499 N ? B ? 107 N 1
   ATOM 2609 CA . ALA B 90 ? -21.57952 -5.37193 10.26020 1.000 7.68456 C ? B ? 107 CA 1
   ATOM 2610 C . ALA B 90 ? -21.49535 -6.69790 10.97947 1.000 9.18035 C ? B ? 107 C 1
   ATOM 2611 O . ALA B 90 ? -20.79831 -7.61493 10.52009 1.000 11.19856 O ? B ? 107 O 1
   ATOM 2612 CB . ALA B 90 ? -22.53485 -5.50547 9.06348 1.000 9.14963 C ? B ? 107 CB 1
   ATOM 2613 N . ILE B 91 ? -22.20931 -6.79155 12.10226 1.000 8.98058 N ? B ? 108 N 1
   ATOM 2614 CA . ILE B 91 ? -22.18072 -7.96306 12.98066 1.000 7.18818 C ? B ? 108 CA 1
   ATOM 2615 C . ILE B 91 ? -23.58326 -8.53770 13.08070 1.000 7.88950 C ? B ? 108 C 1
   ATOM 2616 O . ILE B 91 ? -24.52715 -7.82452 13.47439 1.000 9.76503 O ? B ? 108 O 1
   ATOM 2617 CB . ILE B 91 ? -21.62917 -7.59295 14.36569 1.000 8.94148 C ? B ? 108 CB 1
   ATOM 2618 CG1 . ILE B 91 ? -20.11854 -7.31879 14.19805 1.000 10.41768 C ? B ? 108 CG1 1
   ATOM 2619 CG2 . ILE B 91 ? -21.82224 -8.72377 15.40168 1.000 9.97371 C ? B ? 108 CG2 1
   ATOM 2620 CD1 . ILE B 91 ? -19.51709 -6.53037 15.34475 1.000 12.35417 C ? B ? 108 CD1 1
   ATOM 2621 N . LYS B 92 ? -23.76099 -9.78887 12.68193 1.000 7.71475 N ? B ? 109 N 1
   ATOM 2622 CA . LYS B 92 ? -25.11220 -10.34113 12.67912 1.000 9.27248 C ? B ? 109 CA 1
   ATOM 2623 C . LYS B 92 ? -25.52785 -10.81097 14.07017 1.000 9.55214 C ? B ? 109 C 1
   ATOM 2624 O . LYS B 92 ? -24.78575 -11.53997 14.73399 1.000 10.52693 O ? B ? 109 O 1
   ATOM 2625 CB . LYS B 92 ? -25.16185 -11.49961 11.67550 1.000 11.75332 C ? B ? 109 CB 1
   ATOM 2626 CG . LYS B 92 ? -26.60111 -11.88107 11.26741 1.000 12.30735 C ? B ? 109 CG 1
   ATOM 2627 CD . LYS B 92 ? -26.72867 -13.12831 10.39380 1.000 17.53324 C ? B ? 109 CD 1
   ATOM 2628 CE . LYS B 92 ? -26.23760 -14.37549 11.08356 1.000 23.43098 C ? B ? 109 CE 1
   ATOM 2629 NZ . LYS B 92 ? -26.72030 -15.61160 10.40381 1.000 51.70739 N ? B ? 109 NZ 1
   ATOM 2630 N . LEU B 93 ? -26.72481 -10.41174 14.48745 1.000 7.70590 N ? B ? 110 N 1
   ATOM 2631 CA . LEU B 93 ? -27.35927 -10.98667 15.67248 1.000 8.34044 C ? B ? 110 CA 1
   ATOM 2632 C . LEU B 93 ? -27.77899 -12.41492 15.37121 1.000 10.93145 C ? B ? 110 C 1
   ATOM 2633 O . LEU B 93 ? -28.03716 -12.77684 14.21472 1.000 11.74390 O ? B ? 110 O 1
   ATOM 2634 CB . LEU B 93 ? -28.56506 -10.15673 16.11192 1.000 8.75711 C ? B ? 110 CB 1
   ATOM 2635 CG . LEU B 93 ? -28.33961 -8.91354 17.00107 1.000 11.69745 C ? B ? 110 CG 1
   ATOM 2636 CD1 . LEU B 93 ? -27.44631 -7.89327 16.28371 1.000 11.08246 C ? B ? 110 CD1 1
   ATOM 2637 CD2 . LEU B 93 ? -29.66576 -8.31276 17.46499 1.000 10.94108 C ? B ? 110 CD2 1
   ATOM 2638 N . ASP B 94 ? -27.77135 -13.25035 16.39668 1.000 11.12145 N ? B ? 111 N 1
   ATOM 2639 CA . ASP B 94 ? -28.15435 -14.65540 16.22787 1.000 10.26314 C ? B ? 111 CA 1
   ATOM 2640 C . ASP B 94 ? -29.64650 -14.75465 16.50004 1.000 13.24359 C ? B ? 111 C 1
   ATOM 2641 O . ASP B 94 ? -30.07966 -14.67604 17.65673 1.000 12.35731 O ? B ? 111 O 1
   ATOM 2642 CB . ASP B 94 ? -27.34617 -15.47655 17.22913 1.000 12.16241 C ? B ? 111 CB 1
   ATOM 2643 CG . ASP B 94 ? -27.55622 -16.97012 17.06089 1.000 18.19204 C ? B ? 111 CG 1
   ATOM 2644 OD1 . ASP B 94 ? -28.44944 -17.35631 16.29837 1.000 16.08286 O ? B ? 111 OD1 1
   ATOM 2645 OD2 . ASP B 94 ? -26.81163 -17.73748 17.69684 1.000 20.08959 O ? B ? 111 OD2 1
   ATOM 2646 N . ASP B 95 ? -30.43972 -14.95809 15.45406 1.000 16.83928 N ? B ? 112 N 1
   ATOM 2647 CA . ASP B 95 ? -31.87532 -14.98881 15.70691 1.000 19.01009 C ? B ? 112 CA 1
   ATOM 2648 C . ASP B 95 ? -32.32532 -16.26778 16.38625 1.000 15.09425 C ? B ? 112 C 1
   ATOM 2649 O . ASP B 95 ? -33.49938 -16.35479 16.74615 1.000 18.09214 O ? B ? 112 O 1
   ATOM 2650 CB . ASP B 95 ? -32.69735 -14.69688 14.45032 1.000 25.65150 C ? B ? 112 CB 1
   ATOM 2651 CG . ASP B 95 ? -32.61777 -15.80992 13.41293 1.000 30.77282 C ? B ? 112 CG 1
   ATOM 2652 OD1 . ASP B 95 ? -31.84515 -16.77437 13.58467 1.000 59.26291 O ? B ? 112 OD1 1
   ATOM 2653 OD2 . ASP B 95 ? -33.34406 -15.70930 12.40479 1.000 73.64252 O ? B ? 112 OD2 1
   ATOM 2654 N . LYS B 96 ? -31.41569 -17.22492 16.61990 1.000 14.82358 N ? B ? 113 N 1
   ATOM 2655 CA . LYS B 96 ? -31.73454 -18.36708 17.48565 1.000 15.27971 C ? B ? 113 CA 1
   ATOM 2656 C . LYS B 96 ? -31.36194 -18.15957 18.94269 1.000 14.28032 C ? B ? 113 C 1
   ATOM 2657 O . LYS B 96 ? -31.68816 -19.02177 19.78774 1.000 16.65881 O ? B ? 113 O 1
   ATOM 2658 CB . LYS B 96 ? -31.04137 -19.60333 16.94981 1.000 16.42509 C ? B ? 113 CB 1
   ATOM 2659 CG . LYS B 96 ? -31.30520 -19.66085 15.46376 1.000 21.62461 C ? B ? 113 CG 1
   ATOM 2660 CD . LYS B 96 ? -32.72324 -20.12204 15.17692 1.000 25.71090 C ? B ? 113 CD 1
   ATOM 2661 CE . LYS B 96 ? -32.86034 -20.57869 13.72164 1.000 33.53991 C ? B ? 113 CE 1
   ATOM 2662 NZ . LYS B 96 ? -32.14791 -19.61967 12.82703 1.000 56.82107 N ? B ? 113 NZ 1
   ATOM 2663 N . ASP B 97 ? -30.71516 -17.07152 19.26986 1.000 12.44618 N ? B ? 114 N 1
   ATOM 2664 CA . ASP B 97 ? -30.42376 -16.75904 20.66643 1.000 11.06885 C ? B ? 114 CA 1
   ATOM 2665 C . ASP B 97 ? -31.75236 -16.45770 21.36107 1.000 12.10756 C ? B ? 114 C 1
   ATOM 2666 O . ASP B 97 ? -32.55589 -15.68116 20.83892 1.000 10.70918 O ? B ? 114 O 1
   ATOM 2667 CB . ASP B 97 ? -29.48546 -15.53717 20.63921 1.000 13.09591 C ? B ? 114 CB 1
   ATOM 2668 CG . ASP B 97 ? -29.03107 -15.09565 22.02437 1.000 16.24104 C ? B ? 114 CG 1
   ATOM 2669 OD1 . ASP B 97 ? -29.79360 -15.19575 23.00114 1.000 12.95177 O ? B ? 114 OD1 1
   ATOM 2670 OD2 . ASP B 97 ? -27.87494 -14.62827 22.13812 1.000 21.35004 O ? B ? 114 OD2 1
   ATOM 2671 N . PRO B 98 ? -32.03893 -17.07257 22.51525 1.000 10.83194 N ? B ? 115 N 1
   ATOM 2672 CA . PRO B 98 ? -33.33510 -16.84697 23.17256 1.000 11.91139 C ? B ? 115 CA 1
   ATOM 2673 C . PRO B 98 ? -33.53765 -15.41345 23.58508 1.000 9.65882 C ? B ? 115 C 1
   ATOM 2674 O . PRO B 98 ? -34.68188 -14.98165 23.78913 1.000 11.61744 O ? B ? 115 O 1
   ATOM 2675 CB . PRO B 98 ? -33.27841 -17.76133 24.40779 1.000 14.24633 C ? B ? 115 CB 1
   ATOM 2676 CG . PRO B 98 ? -31.74897 -17.88218 24.67862 1.000 15.36408 C ? B ? 115 CG 1
   ATOM 2677 CD . PRO B 98 ? -31.13744 -17.94486 23.29397 1.000 14.63786 C ? B ? 115 CD 1
   ATOM 2678 N . ASN B 99 ? -32.45990 -14.64441 23.68988 1.000 10.78362 N ? B ? 116 N 1
   ATOM 2679 CA . ASN B 99 ? -32.54425 -13.24933 24.06440 1.000 10.12549 C ? B ? 116 CA 1
   ATOM 2680 C . ASN B 99 ? -32.59804 -12.30913 22.87847 1.000 11.48936 C ? B ? 116 C 1
   ATOM 2681 O . ASN B 99 ? -32.52480 -11.09748 23.08145 1.000 10.65341 O ? B ? 116 O 1
   ATOM 2682 CB . ASN B 99 ? -31.34304 -12.85788 24.91103 1.000 10.69385 C ? B ? 116 CB 1
   ATOM 2683 CG . ASN B 99 ? -31.35014 -13.52382 26.26139 1.000 12.89113 C ? B ? 116 CG 1
   ATOM 2684 OD1 . ASN B 99 ? -32.35224 -13.45908 26.98014 1.000 12.48313 O ? B ? 116 OD1 1
   ATOM 2685 ND2 . ASN B 99 ? -30.25264 -14.17055 26.59852 1.000 13.93218 N ? B ? 116 ND2 1
   ATOM 2686 N . PHE B 100 ? -32.79222 -12.84330 21.66540 1.000 9.06294 N ? B ? 117 N 1
   ATOM 2687 CA . PHE B 100 ? -32.77771 -11.99863 20.46240 1.000 9.62482 C ? B ? 117 CA 1
   ATOM 2688 C . PHE B 100 ? -33.70478 -10.79773 20.58154 1.000 8.35885 C ? B ? 117 C 1
   ATOM 2689 O . PHE B 100 ? -33.30224 -9.66748 20.28570 1.000 8.93314 O ? B ? 117 O 1
   ATOM 2690 CB . PHE B 100 ? -33.14643 -12.83029 19.25139 1.000 8.70270 C ? B ? 117 CB 1
   ATOM 2691 CG . PHE B 100 ? -33.21789 -12.01571 17.95980 1.000 9.60846 C ? B ? 117 CG 1
   ATOM 2692 CD1 . PHE B 100 ? -32.08782 -11.80305 17.18476 1.000 12.58031 C ? B ? 117 CD1 1
   ATOM 2693 CD2 . PHE B 100 ? -34.41766 -11.49650 17.54224 1.000 9.47427 C ? B ? 117 CD2 1
   ATOM 2694 CE1 . PHE B 100 ? -32.17979 -11.06430 15.98707 1.000 13.25346 C ? B ? 117 CE1 1
   ATOM 2695 CE2 . PHE B 100 ? -34.50861 -10.74146 16.34438 1.000 11.30201 C ? B ? 117 CE2 1
   ATOM 2696 CZ . PHE B 100 ? -33.40458 -10.54115 15.59372 1.000 10.32861 C ? B ? 117 CZ 1
   ATOM 2697 N . LYS B 101 ? -34.94961 -11.00801 20.98416 1.000 8.91568 N ? B ? 118 N 1
   ATOM 2698 CA . LYS B 101 ? -35.88348 -9.88636 20.98799 1.000 10.34031 C ? B ? 118 CA 1
   ATOM 2699 C . LYS B 101 ? -35.47094 -8.83241 21.99457 1.000 11.79390 C ? B ? 118 C 1
   ATOM 2700 O . LYS B 101 ? -35.63078 -7.63310 21.75565 1.000 11.83137 O ? B ? 118 O 1
   ATOM 2701 CB . LYS B 101 ? -37.30310 -10.41350 21.27810 1.000 11.40176 C ? B ? 118 CB 1
   ATOM 2702 CG . LYS B 101 ? -37.81121 -11.27697 20.12208 1.000 15.95013 C ? B ? 118 CG 1
   ATOM 2703 CD . LYS B 101 ? -39.21189 -11.79854 20.41650 1.000 20.97322 C ? B ? 118 CD 1
   ATOM 2704 CE . LYS B 101 ? -39.53251 -12.96064 19.52383 1.000 47.27427 C ? B ? 118 CE 1
   ATOM 2705 NZ . LYS B 101 ? -40.48748 -13.88828 20.21956 1.000 44.92761 N ? B ? 118 NZ 1
   ATOM 2706 N . ASP B 102 ? -34.90132 -9.25915 23.11526 1.000 10.30675 N ? B ? 119 N 1
   ATOM 2707 CA . ASP B 102 ? -34.45077 -8.28294 24.10159 1.000 10.76984 C ? B ? 119 CA 1
   ATOM 2708 C . ASP B 102 ? -33.17490 -7.57381 23.65836 1.000 9.56217 C ? B ? 119 C 1
   ATOM 2709 O . ASP B 102 ? -32.96025 -6.41076 24.01348 1.000 10.66873 O ? B ? 119 O 1
   ATOM 2710 CB . ASP B 102 ? -34.32605 -9.00601 25.44798 1.000 12.59396 C ? B ? 119 CB 1
   ATOM 2711 CG . ASP B 102 ? -35.69572 -9.48383 25.94819 1.000 20.85331 C ? B ? 119 CG 1
   ATOM 2712 OD1 . ASP B 102 ? -36.60715 -8.65180 26.04513 1.000 24.75207 O ? B ? 119 OD1 1
   ATOM 2713 OD2 . ASP B 102 ? -35.89845 -10.68491 26.12423 1.000 29.04971 O ? B ? 119 OD2 1
   ATOM 2714 N A GLN B 103 ? -32.33279 -8.25175 22.87801 0.584 8.67011 N ? B ? 120 N 1
   ATOM 2715 CA A GLN B 103 ? -31.17050 -7.59669 22.28810 0.584 8.43153 C ? B ? 120 CA 1
   ATOM 2716 C A GLN B 103 ? -31.60083 -6.48991 21.34186 0.584 9.55497 C ? B ? 120 C 1
   ATOM 2717 O A GLN B 103 ? -31.08313 -5.36982 21.40010 0.584 9.07077 O ? B ? 120 O 1
   ATOM 2718 CB A GLN B 103 ? -30.33119 -8.63584 21.55343 0.584 9.99248 C ? B ? 120 CB 1
   ATOM 2719 CG A GLN B 103 ? -29.61245 -9.59098 22.50040 0.584 9.36730 C ? B ? 120 CG 1
   ATOM 2720 CD A GLN B 103 ? -29.06563 -10.80189 21.78172 0.584 13.59592 C ? B ? 120 CD 1
   ATOM 2721 OE1 A GLN B 103 ? -29.04244 -10.86686 20.54839 0.584 8.36319 O ? B ? 120 OE1 1
   ATOM 2722 NE2 A GLN B 103 ? -28.62488 -11.77382 22.55173 0.584 11.34718 N ? B ? 120 NE2 1
   ATOM 2723 N C GLN B 103 ? -32.36246 -8.22793 22.82885 0.416 8.70800 N ? B ? 120 N 1
   ATOM 2724 CA C GLN B 103 ? -31.16761 -7.58719 22.28735 0.416 8.41853 C ? B ? 120 CA 1
   ATOM 2725 C C GLN B 103 ? -31.52586 -6.45714 21.32994 0.416 9.38486 C ? B ? 120 C 1
   ATOM 2726 O C GLN B 103 ? -30.85195 -5.42091 21.29759 0.416 10.36072 O ? B ? 120 O 1
   ATOM 2727 CB C GLN B 103 ? -30.31015 -8.64542 21.59898 0.416 10.15822 C ? B ? 120 CB 1
   ATOM 2728 CG C GLN B 103 ? -29.73560 -9.65647 22.59084 0.416 9.13828 C ? B ? 120 CG 1
   ATOM 2729 CD C GLN B 103 ? -29.27423 -10.94699 21.93777 0.416 12.10671 C ? B ? 120 CD 1
   ATOM 2730 OE1 C GLN B 103 ? -29.57757 -11.22654 20.77120 0.416 11.24345 O ? B ? 120 OE1 1
   ATOM 2731 NE2 C GLN B 103 ? -28.52857 -11.73628 22.68687 0.416 11.62368 N ? B ? 120 NE2 1
   ATOM 2732 N A VAL B 104 ? -32.56560 -6.78368 20.46432 0.584 7.75298 N ? B ? 121 N 1
   ATOM 2733 CA A VAL B 104 ? -33.09834 -5.75259 19.57075 0.584 10.05199 C ? B ? 121 CA 1
   ATOM 2734 C A VAL B 104 ? -33.54313 -4.52861 20.36634 0.584 8.85196 C ? B ? 121 C 1
   ATOM 2735 O A VAL B 104 ? -33.14375 -3.39419 20.06496 0.584 8.26520 O ? B ? 121 O 1
   ATOM 2736 CB A VAL B 104 ? -34.23572 -6.34002 18.71284 0.584 5.66934 C ? B ? 121 CB 1
   ATOM 2737 CG1 A VAL B 104 ? -35.03405 -5.20436 17.96672 0.584 8.19455 C ? B ? 121 CG1 1
   ATOM 2738 CG2 A VAL B 104 ? -33.68814 -7.34921 17.70661 0.584 8.21909 C ? B ? 121 CG2 1
   ATOM 2739 N C VAL B 104 ? -32.58755 -6.62968 20.54166 0.416 8.53493 N ? B ? 121 N 1
   ATOM 2740 CA C VAL B 104 ? -33.00285 -5.55633 19.64286 0.416 7.86917 C ? B ? 121 CA 1
   ATOM 2741 C C VAL B 104 ? -33.65508 -4.42171 20.42599 0.416 8.68137 C ? B ? 121 C 1
   ATOM 2742 O C VAL B 104 ? -33.48225 -3.24024 20.09562 0.416 8.55659 O ? B ? 121 O 1
   ATOM 2743 CB C VAL B 104 ? -33.92265 -6.12982 18.55314 0.416 8.94043 C ? B ? 121 CB 1
   ATOM 2744 CG1 C VAL B 104 ? -34.48283 -5.01518 17.67495 0.416 7.66576 C ? B ? 121 CG1 1
   ATOM 2745 CG2 C VAL B 104 ? -33.17160 -7.11179 17.70438 0.416 7.77937 C ? B ? 121 CG2 1
   ATOM 2746 N A ILE B 105 ? -34.38050 -4.73804 21.38254 0.584 9.58460 N ? B ? 122 N 1
   ATOM 2747 CA A ILE B 105 ? -34.91387 -3.62078 22.16516 0.584 10.49271 C ? B ? 122 CA 1
   ATOM 2748 C A ILE B 105 ? -33.79527 -2.86385 22.88035 0.584 12.36719 C ? B ? 122 C 1
   ATOM 2749 O A ILE B 105 ? -33.79988 -1.62739 22.91712 0.584 12.29404 O ? B ? 122 O 1
   ATOM 2750 CB A ILE B 105 ? -35.99713 -4.13225 23.12925 0.584 9.18952 C ? B ? 122 CB 1
   ATOM 2751 CG1 A ILE B 105 ? -37.18605 -4.67548 22.32472 0.584 11.86861 C ? B ? 122 CG1 1
   ATOM 2752 CG2 A ILE B 105 ? -36.40594 -3.00433 24.10146 0.584 11.40947 C ? B ? 122 CG2 1
   ATOM 2753 CD1 A ILE B 105 ? -38.10507 -5.67265 23.06961 0.584 11.64632 C ? B ? 122 CD1 1
   ATOM 2754 N C ILE B 105 ? -34.43601 -4.75828 21.44925 0.416 9.60201 N ? B ? 122 N 1
   ATOM 2755 CA C ILE B 105 ? -34.97710 -3.73450 22.34187 0.416 10.79706 C ? B ? 122 CA 1
   ATOM 2756 C C ILE B 105 ? -33.84933 -2.91043 22.94764 0.416 12.25149 C ? B ? 122 C 1
   ATOM 2757 O C ILE B 105 ? -33.88329 -1.67346 22.93569 0.416 12.16636 O ? B ? 122 O 1
   ATOM 2758 CB C ILE B 105 ? -35.85119 -4.39862 23.41577 0.416 10.01009 C ? B ? 122 CB 1
   ATOM 2759 CG1 C ILE B 105 ? -37.20700 -4.75590 22.81138 0.416 12.93011 C ? B ? 122 CG1 1
   ATOM 2760 CG2 C ILE B 105 ? -35.95763 -3.50500 24.69070 0.416 8.56960 C ? B ? 122 CG2 1
   ATOM 2761 CD1 C ILE B 105 ? -38.17189 -5.40283 23.79167 0.416 18.16423 C ? B ? 122 CD1 1
   ATOM 2762 N . LEU B 106 ? -32.82452 -3.58394 23.45272 1.000 9.10066 N ? B ? 123 N 1
   ATOM 2763 CA . LEU B 106 ? -31.72585 -2.92276 24.14688 1.000 10.53634 C ? B ? 123 CA 1
   ATOM 2764 C . LEU B 106 ? -30.91949 -2.05641 23.19235 1.000 10.47996 C ? B ? 123 C 1
   ATOM 2765 O . LEU B 106 ? -30.63861 -0.89006 23.48658 1.000 11.73921 O ? B ? 123 O 1
   ATOM 2766 CB . LEU B 106 ? -30.85167 -3.96262 24.85464 1.000 10.44213 C ? B ? 123 CB 1
   ATOM 2767 CG . LEU B 106 ? -29.59355 -3.41525 25.56928 1.000 13.60533 C ? B ? 123 CG 1
   ATOM 2768 CD1 . LEU B 106 ? -30.03496 -2.49627 26.67005 1.000 17.66889 C ? B ? 123 CD1 1
   ATOM 2769 CD2 . LEU B 106 ? -28.77146 -4.58311 26.12263 1.000 18.89403 C ? B ? 123 CD2 1
   ATOM 2770 N A LEU B 107 ? -30.57734 -2.58857 22.01951 0.595 10.47317 N ? B ? 124 N 1
   ATOM 2771 CA A LEU B 107 ? -29.82119 -1.77716 21.07107 0.595 10.34953 C ? B ? 124 CA 1
   ATOM 2772 C A LEU B 107 ? -30.64529 -0.58695 20.56545 0.595 9.60659 C ? B ? 124 C 1
   ATOM 2773 O A LEU B 107 ? -30.10827 0.51775 20.38202 0.595 11.75257 O ? B ? 124 O 1
   ATOM 2774 CB A LEU B 107 ? -29.27077 -2.66247 19.93708 0.595 10.99392 C ? B ? 124 CB 1
   ATOM 2775 CG A LEU B 107 ? -28.27511 -3.76276 20.36653 0.595 9.74877 C ? B ? 124 CG 1
   ATOM 2776 CD1 A LEU B 107 ? -28.02966 -4.75367 19.23380 0.595 11.32820 C ? B ? 124 CD1 1
   ATOM 2777 CD2 A LEU B 107 ? -26.92261 -3.15778 20.82102 0.595 9.38306 C ? B ? 124 CD2 1
   ATOM 2778 N B LEU B 107 ? -30.56501 -2.60538 22.02803 0.405 10.41409 N ? B ? 124 N 1
   ATOM 2779 CA B LEU B 107 ? -29.84724 -1.79885 21.04440 0.405 10.40386 C ? B ? 124 CA 1
   ATOM 2780 C B LEU B 107 ? -30.66097 -0.58233 20.62409 0.405 9.58694 C ? B ? 124 C 1
   ATOM 2781 O B LEU B 107 ? -30.12689 0.53114 20.52828 0.405 11.49386 O ? B ? 124 O 1
   ATOM 2782 CB B LEU B 107 ? -29.49324 -2.64375 19.81989 0.405 10.54732 C ? B ? 124 CB 1
   ATOM 2783 CG B LEU B 107 ? -28.35720 -3.64361 20.01738 0.405 11.19582 C ? B ? 124 CG 1
   ATOM 2784 CD1 B LEU B 107 ? -28.42228 -4.70027 18.91666 0.405 10.20815 C ? B ? 124 CD1 1
   ATOM 2785 CD2 B LEU B 107 ? -26.97864 -2.92890 20.04455 0.405 6.27791 C ? B ? 124 CD2 1
   ATOM 2786 N . ASN B 108 ? -31.95722 -0.77436 20.36624 1.000 8.77944 N ? B ? 125 N 1
   ATOM 2787 CA . ASN B 108 ? -32.80431 0.33814 19.96166 1.000 10.46402 C ? B ? 125 CA 1
   ATOM 2788 C . ASN B 108 ? -32.87982 1.41086 21.04090 1.000 9.68812 C ? B ? 125 C 1
   ATOM 2789 O . ASN B 108 ? -33.12794 2.57878 20.71462 1.000 13.26750 O ? B ? 125 O 1
   ATOM 2790 CB . ASN B 108 ? -34.23359 -0.15516 19.71915 1.000 12.98274 C ? B ? 125 CB 1
   ATOM 2791 CG . ASN B 108 ? -34.41911 -0.73494 18.35487 1.000 18.90325 C ? B ? 125 CG 1
   ATOM 2792 OD1 . ASN B 108 ? -33.59183 -0.55830 17.46422 1.000 18.33383 O ? B ? 125 OD1 1
   ATOM 2793 ND2 . ASN B 108 ? -35.52055 -1.45907 18.18404 1.000 17.15329 N ? B ? 125 ND2 1
   ATOM 2794 N A LYS B 109 ? -32.69979 1.04689 22.30842 0.568 9.42958 N ? B ? 126 N 1
   ATOM 2795 CA A LYS B 109 ? -32.72731 2.05311 23.37036 0.568 9.65758 C ? B ? 126 CA 1
   ATOM 2796 C A LYS B 109 ? -31.50871 2.95892 23.31203 0.568 10.10946 C ? B ? 126 C 1
   ATOM 2797 O A LYS B 109 ? -31.59331 4.13615 23.67137 0.568 13.42693 O ? B ? 126 O 1
   ATOM 2798 CB A LYS B 109 ? -32.78478 1.36218 24.73013 0.568 17.29220 C ? B ? 126 CB 1
   ATOM 2799 CG A LYS B 109 ? -32.84396 2.32452 25.90040 0.568 22.63243 C ? B ? 126 CG 1
   ATOM 2800 CD A LYS B 109 ? -33.03725 1.56733 27.18116 0.568 27.27333 C ? B ? 126 CD 1
   ATOM 2801 CE A LYS B 109 ? -34.30290 0.73030 27.11387 0.568 48.56945 C ? B ? 126 CE 1
   ATOM 2802 NZ A LYS B 109 ? -34.52892 -0.03934 28.36620 0.568 52.38036 N ? B ? 126 NZ 1
   ATOM 2803 N B LYS B 109 ? -32.67599 1.04366 22.31239 0.432 9.52609 N ? B ? 126 N 1
   ATOM 2804 CA B LYS B 109 ? -32.71026 1.98884 23.43366 0.432 9.77166 C ? B ? 126 CA 1
   ATOM 2805 C B LYS B 109 ? -31.44946 2.83956 23.52711 0.432 9.26103 C ? B ? 126 C 1
   ATOM 2806 O B LYS B 109 ? -31.45404 3.87447 24.21097 0.432 10.29727 O ? B ? 126 O 1
   ATOM 2807 CB B LYS B 109 ? -32.88342 1.21252 24.74650 0.432 17.54909 C ? B ? 126 CB 1
   ATOM 2808 CG B LYS B 109 ? -33.19145 2.06898 25.97426 0.432 26.01497 C ? B ? 126 CG 1
   ATOM 2809 CD B LYS B 109 ? -33.37384 1.19927 27.20423 0.432 32.89971 C ? B ? 126 CD 1
   ATOM 2810 CE B LYS B 109 ? -32.13511 0.36387 27.47858 0.432 32.20638 C ? B ? 126 CE 1
   ATOM 2811 NZ B LYS B 109 ? -32.33813 -0.60508 28.60024 0.432 45.19552 N ? B ? 126 NZ 1
   ATOM 2812 N . HIS B 110 ? -30.36652 2.44258 22.85325 1.000 7.90482 N ? B ? 127 N 1
   ATOM 2813 CA . HIS B 110 ? -29.12390 3.20042 22.91944 1.000 8.37370 C ? B ? 127 CA 1
   ATOM 2814 C . HIS B 110 ? -28.72269 3.84587 21.60352 1.000 9.55418 C ? B ? 127 C 1
   ATOM 2815 O . HIS B 110 ? -28.03108 4.87116 21.60998 1.000 10.66656 O ? B ? 127 O 1
   ATOM 2816 CB . HIS B 110 ? -28.01006 2.28466 23.45143 1.000 9.06881 C ? B ? 127 CB 1
   ATOM 2817 CG . HIS B 110 ? -28.24594 1.86098 24.87057 1.000 9.34835 C ? B ? 127 CG 1
   ATOM 2818 ND1 . HIS B 110 ? -28.01403 2.70389 25.94019 1.000 11.48487 N ? B ? 127 ND1 1
   ATOM 2819 CD2 . HIS B 110 ? -28.75875 0.72168 25.39458 1.000 10.43097 C ? B ? 127 CD2 1
   ATOM 2820 CE1 . HIS B 110 ? -28.36088 2.09145 27.05817 1.000 11.29732 C ? B ? 127 CE1 1
   ATOM 2821 NE2 . HIS B 110 ? -28.80558 0.87518 26.76261 1.000 9.19289 N ? B ? 127 NE2 1
   ATOM 2822 N A ILE B 111 ? -29.09053 3.25703 20.45909 0.482 8.78041 N ? B ? 128 N 1
   ATOM 2823 CA A ILE B 111 ? -28.72911 3.85993 19.17957 0.482 8.55272 C ? B ? 128 CA 1
   ATOM 2824 C A ILE B 111 ? -29.41098 5.20716 19.03710 0.482 11.15527 C ? B ? 128 C 1
   ATOM 2825 O A ILE B 111 ? -30.64452 5.30032 19.07062 0.482 10.10051 O ? B ? 128 O 1
   ATOM 2826 CB A ILE B 111 ? -29.10755 2.94917 18.00812 0.482 8.25819 C ? B ? 128 CB 1
   ATOM 2827 CG1 A ILE B 111 ? -28.09866 1.83655 17.84795 0.482 7.07388 C ? B ? 128 CG1 1
   ATOM 2828 CG2 A ILE B 111 ? -29.08790 3.71059 16.72472 0.482 10.34121 C ? B ? 128 CG2 1
   ATOM 2829 CD1 A ILE B 111 ? -28.58643 0.72967 16.86589 0.482 9.14738 C ? B ? 128 CD1 1
   ATOM 2830 N B ILE B 111 ? -29.10993 3.27449 20.46493 0.518 8.86614 N ? B ? 128 N 1
   ATOM 2831 CA B ILE B 111 ? -28.69376 3.83762 19.18738 0.518 8.52960 C ? B ? 128 CA 1
   ATOM 2832 C B ILE B 111 ? -29.39742 5.17369 18.95954 0.518 10.93592 C ? B ? 128 C 1
   ATOM 2833 O B ILE B 111 ? -30.63267 5.23754 18.89788 0.518 10.67697 O ? B ? 128 O 1
   ATOM 2834 CB B ILE B 111 ? -28.95710 2.84201 18.04697 0.518 8.14804 C ? B ? 128 CB 1
   ATOM 2835 CG1 B ILE B 111 ? -28.16393 1.54644 18.30184 0.518 10.48360 C ? B ? 128 CG1 1
   ATOM 2836 CG2 B ILE B 111 ? -28.65455 3.48387 16.70620 0.518 7.83438 C ? B ? 128 CG2 1
   ATOM 2837 CD1 B ILE B 111 ? -28.57634 0.29194 17.38448 0.518 5.84634 C ? B ? 128 CD1 1
   ATOM 2838 N . ASP B 112 ? -28.61436 6.26228 18.87208 1.000 10.15938 N ? B ? 129 N 1
   ATOM 2839 CA . ASP B 112 ? -29.14854 7.61224 18.68835 1.000 9.80033 C ? B ? 129 CA 1
   ATOM 2840 C . ASP B 112 ? -30.01458 8.05218 19.87582 1.000 10.17604 C ? B ? 129 C 1
   ATOM 2841 O . ASP B 112 ? -30.86467 8.94055 19.74419 1.000 11.26394 O ? B ? 129 O 1
   ATOM 2842 CB . ASP B 112 ? -29.90239 7.78295 17.35443 1.000 10.36626 C ? B ? 129 CB 1
   ATOM 2843 CG . ASP B 112 ? -29.00191 7.84710 16.16681 1.000 15.86301 C ? B ? 129 CG 1
   ATOM 2844 OD1 . ASP B 112 ? -27.80743 8.17803 16.30304 1.000 12.54652 O ? B ? 129 OD1 1
   ATOM 2845 OD2 . ASP B 112 ? -29.49029 7.57087 15.04550 1.000 19.67559 O ? B ? 129 OD2 1
   ATOM 2846 N . ALA B 113 ? -29.80354 7.48153 21.04707 1.000 9.25631 N ? B ? 130 N 1
   ATOM 2847 CA . ALA B 113 ? -30.62882 7.83560 22.20312 1.000 10.38769 C ? B ? 130 CA 1
   ATOM 2848 C . ALA B 113 ? -30.52834 9.32105 22.52575 1.000 10.33269 C ? B ? 130 C 1
   ATOM 2849 O . ALA B 113 ? -31.50144 9.90843 23.01530 1.000 12.68380 O ? B ? 130 O 1
   ATOM 2850 CB . ALA B 113 ? -30.24947 6.98483 23.40659 1.000 9.79168 C ? B ? 130 CB 1
   ATOM 2851 N . TYR B 114 ? -29.39024 9.94531 22.22975 1.000 10.32280 N ? B ? 131 N 1
   ATOM 2852 CA . TYR B 114 ? -29.18231 11.35642 22.55812 1.000 11.55797 C ? B ? 131 CA 1
   ATOM 2853 C . TYR B 114 ? -30.21720 12.24979 21.88023 1.000 14.15704 C ? B ? 131 C 1
   ATOM 2854 O . TYR B 114 ? -30.44850 13.38655 22.32083 1.000 16.25145 O ? B ? 131 O 1
   ATOM 2855 CB . TYR B 114 ? -27.73438 11.77341 22.17810 1.000 9.51003 C ? B ? 131 CB 1
   ATOM 2856 CG . TYR B 114 ? -27.59190 11.98126 20.68427 1.000 10.20522 C ? B ? 131 CG 1
   ATOM 2857 CD1 . TYR B 114 ? -27.31846 10.90677 19.83872 1.000 10.19872 C ? B ? 131 CD1 1
   ATOM 2858 CD2 . TYR B 114 ? -27.83837 13.23641 20.09835 1.000 13.46120 C ? B ? 131 CD2 1
   ATOM 2859 CE1 . TYR B 114 ? -27.26591 11.07464 18.46246 1.000 12.44435 C ? B ? 131 CE1 1
   ATOM 2860 CE2 . TYR B 114 ? -27.77754 13.42145 18.72456 1.000 15.42355 C ? B ? 131 CE2 1
   ATOM 2861 CZ . TYR B 114 ? -27.49399 12.31229 17.90034 1.000 14.57451 C ? B ? 131 CZ 1
   ATOM 2862 OH . TYR B 114 ? -27.45376 12.48808 16.52771 1.000 13.93829 O ? B ? 131 OH 1
   ATOM 2863 N . LYS B 115 ? -30.84188 11.77181 20.81468 1.000 13.10685 N ? B ? 132 N 1
   ATOM 2864 CA . LYS B 115 ? -31.86029 12.55599 20.13595 1.000 14.40241 C ? B ? 132 CA 1
   ATOM 2865 C . LYS B 115 ? -33.02510 12.88891 21.05975 1.000 14.39425 C ? B ? 132 C 1
   ATOM 2866 O . LYS B 115 ? -33.73880 13.87223 20.80665 1.000 20.25517 O ? B ? 132 O 1
   ATOM 2867 CB . LYS B 115 ? -32.35469 11.82562 18.87458 1.000 12.60536 C ? B ? 132 CB 1
   ATOM 2868 CG . LYS B 115 ? -31.34472 11.79603 17.76265 1.000 14.72697 C ? B ? 132 CG 1
   ATOM 2869 CD . LYS B 115 ? -31.96191 11.14218 16.54179 1.000 21.67985 C ? B ? 132 CD 1
   ATOM 2870 CE . LYS B 115 ? -31.01255 11.20090 15.35431 1.000 22.01471 C ? B ? 132 CE 1
   ATOM 2871 NZ . LYS B 115 ? -31.69687 10.71807 14.12743 1.000 38.54561 N ? B ? 132 NZ 1
   ATOM 2872 N . THR B 116 ? -33.22499 12.10945 22.11973 1.000 14.07911 N ? B ? 133 N 1
   ATOM 2873 CA . THR B 116 ? -34.32817 12.27935 23.06189 1.000 17.36222 C ? B ? 133 CA 1
   ATOM 2874 C . THR B 116 ? -33.91652 12.93551 24.36710 1.000 14.17938 C ? B ? 133 C 1
   ATOM 2875 O . THR B 116 ? -34.77210 13.08724 25.24591 1.000 17.38478 O ? B ? 133 O 1
   ATOM 2876 CB . THR B 116 ? -34.97419 10.91736 23.42091 1.000 19.65782 C ? B ? 133 CB 1
   ATOM 2877 OG1 . THR B 116 ? -34.06087 10.12907 24.19941 1.000 28.13650 O ? B ? 133 OG1 1
   ATOM 2878 CG2 . THR B 116 ? -35.35346 10.16547 22.21351 1.000 33.68114 C ? B ? 133 CG2 1
   ATOM 2879 N . PHE B 117 ? -32.64310 13.25956 24.55392 1.000 12.53537 N ? B ? 134 N 1
   ATOM 2880 CA . PHE B 117 ? -32.22602 13.74071 25.85946 1.000 14.33611 C ? B ? 134 CA 1
   ATOM 2881 C . PHE B 117 ? -32.87211 15.09448 26.12515 1.000 21.82107 C ? B ? 134 C 1
   ATOM 2882 O . PHE B 117 ? -32.90502 15.94620 25.22871 1.000 17.76940 O ? B ? 134 O 1
   ATOM 2883 CB . PHE B 117 ? -30.70870 13.92547 25.91786 1.000 13.51909 C ? B ? 134 CB 1
   ATOM 2884 CG . PHE B 117 ? -29.89680 12.63436 25.88501 1.000 15.34897 C ? B ? 134 CG 1
   ATOM 2885 CD1 . PHE B 117 ? -30.48664 11.37179 25.90501 1.000 12.21507 C ? B ? 134 CD1 1
   ATOM 2886 CD2 . PHE B 117 ? -28.51048 12.72501 25.83967 1.000 11.04061 C ? B ? 134 CD2 1
   ATOM 2887 CE1 . PHE B 117 ? -29.70521 10.19534 25.87902 1.000 13.18757 C ? B ? 134 CE1 1
   ATOM 2888 CE2 . PHE B 117 ? -27.71529 11.56541 25.82150 1.000 11.98037 C ? B ? 134 CE2 1
   ATOM 2889 CZ . PHE B 117 ? -28.33263 10.28649 25.82185 1.000 12.44228 C ? B ? 134 CZ 1
   ATOM 2890 N . PRO B 118 ? -33.40090 15.31587 27.33914 1.000 20.25686 N ? B ? 135 N 1
   ATOM 2891 CA . PRO B 118 ? -34.13339 16.54910 27.67135 1.000 27.73885 C ? B ? 135 CA 1
   ATOM 2892 C . PRO B 118 ? -33.19150 17.72991 27.79950 1.000 36.42915 C ? B ? 135 C 1
   ATOM 2893 O . PRO B 118 ? -32.10918 17.47553 28.32113 1.000 36.74586 O ? B ? 135 O 1
   ATOM 2894 CB . PRO B 118 ? -34.74254 16.23585 29.04090 1.000 31.31250 C ? B ? 135 CB 1
   ATOM 2895 CG . PRO B 118 ? -34.69591 14.74806 29.16431 1.000 35.30607 C ? B ? 135 CG 1
   ATOM 2896 CD . PRO B 118 ? -33.45820 14.33872 28.43000 1.000 23.47040 C ? B ? 135 CD 1
   HETATM 2897 O . HOH A 201 ? -12.11584 -16.44064 21.13878 0.854 23.78080 O ? C ? . O 1
   HETATM 2898 O . HOH A 205 ? -18.16875 -2.69571 6.00149 0.966 21.29910 O ? C ? . O 1
   HETATM 2899 O . HOH A 206 ? 1.40731 7.20415 21.37492 0.904 40.53943 O ? C ? . O 1
   HETATM 2900 O . HOH A 207 ? 5.16949 -8.25473 9.77182 0.785 21.11735 O ? C ? . O 1
   HETATM 2901 O . HOH A 211 ? -8.77020 -16.04253 -1.73513 0.868 20.79575 O ? C ? . O 1
   HETATM 2902 O . HOH A 212 ? 4.61865 -14.52363 12.40578 0.879 16.32795 O ? C ? . O 1
   HETATM 2903 O . HOH A 213 ? -7.01956 -26.83782 12.53482 0.948 34.95921 O ? C ? . O 1
   HETATM 2904 O . HOH A 214 ? -3.49489 1.39509 2.89469 0.849 24.83107 O ? C ? . O 1
   HETATM 2905 O . HOH A 215 ? -20.16527 -4.97354 -2.02114 0.859 16.31718 O ? C ? . O 1
   HETATM 2906 O . HOH A 216 ? 1.00297 5.14963 19.49694 0.938 32.59052 O ? C ? . O 1
   HETATM 2907 O . HOH A 217 ? 7.02660 -4.80871 7.00390 0.870 22.61459 O ? C ? . O 1
   HETATM 2908 O . HOH A 218 ? -6.03624 -23.91729 9.92704 0.968 34.38743 O ? C ? . O 1
   HETATM 2909 O . HOH A 219 ? 8.77968 -16.21684 19.22614 0.911 23.31885 O ? C ? . O 1
   HETATM 2910 O . HOH A 220 ? -9.17568 -12.76438 21.60136 0.943 26.04877 O ? C ? . O 1
   HETATM 2911 O . HOH A 221 ? -9.79118 -0.49082 0.23713 0.904 33.83457 O ? C ? . O 1
   HETATM 2913 O . HOH A 224 ? -16.82276 -9.42121 7.45209 0.887 12.97811 O ? C ? . O 1
   HETATM 2914 O . HOH A 225 ? -35.17405 -14.17954 6.52582 0.671 23.27376 O ? C ? . O 1
   HETATM 2915 O . HOH A 226 ? -7.42584 -21.75130 17.87156 0.743 20.17111 O ? C ? . O 1
   HETATM 2916 O . HOH A 227 ? -20.73147 -19.21595 16.08100 0.870 29.11314 O ? C ? . O 1
   HETATM 2918 O . HOH A 231 ? -26.70154 1.19554 9.38884 0.972 24.51471 O ? C ? . O 1
   HETATM 2919 O . HOH A 232 ? -2.61582 11.64348 13.60932 0.830 19.58237 O ? C ? . O 1
   HETATM 2920 O . HOH A 233 ? -6.73864 -18.84252 3.82982 0.878 17.24194 O ? C ? . O 1
   HETATM 2921 O . HOH A 234 ? -10.57467 -4.16181 -1.13254 1.000 11.05516 O ? C ? . O 1
   HETATM 2923 O . HOH A 236 ? 11.02738 3.97686 17.21986 0.858 25.01506 O ? C ? . O 1
   HETATM 2924 O . HOH A 237 ? 3.22027 -8.57376 2.99909 0.871 20.36901 O ? C ? . O 1
   HETATM 2925 O . HOH A 238 ? -19.98211 -20.54268 22.10434 0.941 34.83764 O ? C ? . O 1
   HETATM 2926 O . HOH A 239 ? -16.02740 -10.05889 -4.65480 0.924 24.50459 O ? C ? . O 1
   HETATM 2927 O . HOH A 240 ? 3.67763 -10.08660 7.23376 0.827 15.33498 O ? C ? . O 1
   HETATM 2928 O . HOH A 241 ? 6.17123 -16.66033 10.02688 0.791 25.77773 O ? C ? . O 1
   HETATM 2929 O . HOH A 242 ? -3.10291 -21.72088 9.48005 0.847 21.67338 O ? C ? . O 1
   HETATM 2930 O . HOH A 243 ? 1.68814 -6.77813 1.75543 0.808 20.59249 O ? C ? . O 1
   HETATM 2932 O . HOH A 245 ? -34.42818 -10.81236 9.08622 0.908 16.19432 O ? C ? . O 1
   HETATM 2933 O . HOH A 246 ? -14.88667 -9.72756 24.60836 0.895 29.40228 O ? C ? . O 1
   HETATM 2934 O . HOH A 247 ? -27.51831 4.54058 13.14445 0.953 23.96362 O ? C ? . O 1
   HETATM 2936 O . HOH A 249 ? 6.78246 10.45956 14.65116 0.979 36.37585 O ? C ? . O 1
   HETATM 2937 O . HOH A 250 ? -18.78815 1.58584 28.17325 0.994 12.11602 O ? C ? . O 1
   HETATM 2938 O . HOH A 251 ? -21.04136 5.65300 19.96635 0.922 7.82334 O ? C ? . O 1
   HETATM 2939 O . HOH A 252 ? 8.11038 -13.34033 9.01233 0.705 19.41545 O ? C ? . O 1
   HETATM 2940 O . HOH A 253 ? -20.66117 -9.70886 5.82742 0.945 18.95262 O ? C ? . O 1
   HETATM 2942 O . HOH A 255 ? -8.92315 -13.52533 -0.63884 0.981 12.66701 O ? C ? . O 1
   HETATM 2943 O . HOH A 256 ? 3.62672 -1.09397 4.02028 1.000 20.84768 O ? C ? . O 1
   HETATM 2944 O . HOH A 257 ? -28.09480 -15.35808 7.56889 0.871 16.51833 O ? C ? . O 1
   HETATM 2945 O . HOH A 258 ? -21.55760 5.98336 9.52855 0.753 22.48110 O ? C ? . O 1
   HETATM 2946 O . HOH A 259 ? -18.34404 -14.60037 6.03225 1.000 38.28835 O ? C ? . O 1
   HETATM 2947 O . HOH A 260 ? -19.73544 -9.15298 8.51210 0.792 12.49723 O ? C ? . O 1
   HETATM 2948 O . HOH A 261 ? -0.82719 -4.77457 21.73547 0.968 20.81139 O ? C ? . O 1
   HETATM 2949 O . HOH A 262 ? -33.87676 -10.67970 11.70018 0.987 14.12578 O ? C ? . O 1
   HETATM 2950 O . HOH A 264 ? -15.74304 -21.38007 11.13425 0.922 20.72398 O ? C ? . O 1
   HETATM 2951 O . HOH A 265 ? 6.34477 -8.17236 17.47697 0.716 13.36063 O ? C ? . O 1
   HETATM 2952 O . HOH A 266 ? -22.19721 -12.38178 14.53333 0.856 9.51129 O ? C ? . O 1
   HETATM 2953 O . HOH A 267 ? 8.30922 1.07935 15.36862 0.927 32.01018 O ? C ? . O 1
   HETATM 2954 O . HOH A 268 ? -5.89396 -8.36922 2.58956 1.000 7.94602 O ? C ? . O 1
   HETATM 2955 O . HOH A 270 ? -11.19730 -5.06753 19.32509 0.941 12.18327 O ? C ? . O 1
   HETATM 2956 O . HOH A 271 ? -15.87309 9.13182 17.87916 0.867 11.48444 O ? C ? . O 1
   HETATM 2957 O . HOH A 272 ? 6.11795 11.45597 10.32936 1.000 32.29293 O ? C ? . O 1
   HETATM 2958 O . HOH A 273 ? -8.67296 -14.70672 3.27514 0.906 14.25580 O ? C ? . O 1
   HETATM 2959 O . HOH A 274 ? -2.67351 -17.56655 -2.41855 0.850 19.85573 O ? C ? . O 1
   HETATM 2960 O . HOH A 275 ? -2.79615 -4.31706 -2.47117 0.966 20.44478 O ? C ? . O 1
   HETATM 2961 O . HOH A 276 ? -23.58074 7.35758 10.99428 0.903 28.40987 O ? C ? . O 1
   HETATM 2962 O . HOH A 277 ? -11.19559 -19.31537 20.72697 0.959 21.41479 O ? C ? . O 1
   HETATM 2963 O . HOH A 278 ? -8.96934 -19.63933 18.99134 0.895 21.49469 O ? C ? . O 1
   HETATM 2964 O . HOH A 279 ? 3.15150 2.09266 3.74932 0.758 27.86685 O ? C ? . O 1
   HETATM 2965 O . HOH A 280 ? 1.14283 -10.24658 -7.27525 0.827 22.00775 O ? C ? . O 1
   HETATM 2966 O . HOH A 281 ? -2.37320 -17.42929 3.94552 0.919 13.22299 O ? C ? . O 1
   HETATM 2967 O . HOH A 282 ? -10.26136 -6.31975 -5.20878 0.802 24.56822 O ? C ? . O 1
   HETATM 2968 O . HOH A 283 ? 7.20552 2.65795 22.11165 0.839 22.01643 O ? C ? . O 1
   HETATM 2969 O . HOH A 284 ? -2.75155 1.04304 22.31542 0.675 14.98381 O ? C ? . O 1
   HETATM 2970 O . HOH A 285 ? -21.26609 4.13374 24.31906 0.862 9.38618 O ? C ? . O 1
   HETATM 2971 O . HOH A 286 ? -15.59948 -13.19573 3.01510 0.690 19.55209 O ? C ? . O 1
   HETATM 2973 O . HOH A 288 ? -0.36116 5.51327 17.10112 0.949 18.29829 O ? C ? . O 1
   HETATM 2975 O . HOH A 290 ? -12.57152 -18.46383 18.53827 0.787 14.61180 O ? C ? . O 1
   HETATM 2976 O . HOH A 291 ? -1.27049 -4.18757 1.29338 0.771 15.68410 O ? C ? . O 1
   HETATM 2977 O . HOH A 292 ? 2.90208 -12.22225 3.90568 0.751 18.02795 O ? C ? . O 1
   HETATM 2978 O . HOH A 293 ? -5.34062 -16.32512 0.05670 0.909 21.54904 O ? C ? . O 1
   HETATM 2979 O . HOH A 294 ? -5.60192 -10.34213 20.48731 0.969 15.26846 O ? C ? . O 1
   HETATM 2980 O . HOH A 295 ? -14.38011 -11.61210 4.98434 0.958 20.17662 O ? C ? . O 1
   HETATM 2981 O . HOH A 296 ? -13.93995 -2.13449 -2.35504 0.903 25.21973 O ? C ? . O 1
   HETATM 2982 O . HOH A 297 ? -7.08206 -12.85005 -2.51171 1.000 12.71842 O ? C ? . O 1
   HETATM 2983 O . HOH A 298 ? -0.69379 2.57990 20.78431 1.000 24.43057 O ? C ? . O 1
   HETATM 2984 O . HOH A 299 ? -2.93265 12.00133 18.40385 1.000 32.03177 O ? C ? . O 1
   HETATM 2985 O . HOH A 301 ? -23.25741 2.24668 11.47452 0.872 14.36066 O ? C ? . O 1
   HETATM 2986 O . HOH A 302 ? 5.65727 -6.98327 19.87966 0.758 11.70349 O ? C ? . O 1
   HETATM 2987 O . HOH A 303 ? -13.29970 -13.30768 22.52282 0.871 33.33290 O ? C ? . O 1
   HETATM 2988 O . HOH A 304 ? -12.90751 -5.24306 25.66285 0.927 18.71495 O ? C ? . O 1
   HETATM 2989 O . HOH A 305 ? -15.16557 -16.96973 2.70995 1.000 28.79114 O ? C ? . O 1
   HETATM 2990 O . HOH A 306 ? -19.91535 -17.19998 11.81092 0.927 39.27696 O ? C ? . O 1
   HETATM 2992 O . HOH A 308 ? -8.66284 7.94610 18.21905 0.942 19.06953 O ? C ? . O 1
   HETATM 2993 O . HOH A 309 ? -21.80407 -15.15913 14.56655 0.875 17.63116 O ? C ? . O 1
   HETATM 2994 O . HOH A 310 ? 8.01479 7.73373 12.93068 1.000 21.90261 O ? C ? . O 1
   HETATM 2995 O . HOH A 311 ? 3.79508 -17.81842 14.54850 0.878 33.51956 O ? C ? . O 1
   HETATM 2996 O . HOH A 312 ? -34.11322 -2.03380 9.41353 1.000 31.68821 O ? C ? . O 1
   HETATM 2997 O . HOH A 313 ? 8.74519 4.62416 12.97022 0.866 17.79713 O ? C ? . O 1
   HETATM 2999 O . HOH A 315 ? 5.40467 5.18675 7.02885 0.893 21.12367 O ? C ? . O 1
   HETATM 3000 O . HOH A 316 ? -19.33425 2.70237 25.74917 0.879 12.08733 O ? C ? . O 1
   HETATM 3001 O . HOH A 317 ? -14.90197 5.39169 8.92776 0.959 28.65733 O ? C ? . O 1
   HETATM 3002 O . HOH A 318 ? 6.29463 -10.61231 9.76164 0.776 22.96436 O ? C ? . O 1
   HETATM 3003 O . HOH A 319 ? 6.63173 -1.96290 10.59792 0.875 20.24449 O ? C ? . O 1
   HETATM 3004 O . HOH A 320 ? -14.39579 -2.58716 27.57942 1.000 14.94396 O ? C ? . O 1
   HETATM 3006 O . HOH A 322 ? -2.54349 -0.68738 1.41466 1.000 26.16208 O ? C ? . O 1
   HETATM 3007 O . HOH A 323 ? -26.12188 8.43828 11.72527 0.863 33.43992 O ? C ? . O 1
   HETATM 3008 O . HOH A 324 ? 1.14343 -9.35799 0.58569 0.964 30.74720 O ? C ? . O 1
   HETATM 3009 O . HOH A 325 ? -11.03079 -28.95434 14.41867 0.956 27.06507 O ? C ? . O 1
   HETATM 3010 O . HOH A 327 ? -7.73317 -21.55604 4.98524 0.836 25.43340 O ? C ? . O 1
   HETATM 3011 O . HOH A 328 ? -3.44885 9.16225 18.77759 0.846 29.89233 O ? C ? . O 1
   HETATM 3012 O . HOH A 329 ? -17.46559 7.06081 10.97337 1.000 30.42330 O ? C ? . O 1
   HETATM 3013 O . HOH A 330 ? -8.39496 -27.99926 14.61524 0.865 26.22810 O ? C ? . O 1
   HETATM 3014 O . HOH A 331 ? -2.63094 -22.30766 16.92301 0.974 31.18605 O ? C ? . O 1
   HETATM 3015 O . HOH A 332 ? 4.06308 10.61347 21.35131 1.000 37.41705 O ? C ? . O 1
   HETATM 3016 O . HOH A 333 ? 1.97384 -11.20883 -2.49783 1.000 33.39962 O ? C ? . O 1
   HETATM 3017 O . HOH A 334 ? 7.33661 -8.13338 5.41109 0.932 33.10533 O ? C ? . O 1
   HETATM 3018 O . HOH A 335 ? 4.22793 0.43254 17.53203 0.759 16.01374 O ? C ? . O 1
   HETATM 3020 O . HOH A 337 ? -15.12865 7.25941 15.10863 0.801 16.82329 O ? C ? . O 1
   HETATM 3021 O . HOH A 338 ? -33.27040 -1.48370 11.99725 0.686 31.99048 O ? C ? . O 1
   HETATM 3023 O . HOH A 340 ? -0.73594 5.64841 3.96074 0.996 44.02807 O ? C ? . O 1
   HETATM 3026 O . HOH A 343 ? -15.44172 -11.75271 -2.63898 0.976 24.77510 O ? C ? . O 1
   HETATM 3027 O . HOH A 344 ? -18.39823 -9.57335 25.86945 0.840 18.27742 O ? C ? . O 1
   HETATM 3029 O . HOH A 348 ? 2.39675 -1.91398 1.83748 0.902 24.77347 O ? C ? . O 1
   HETATM 3030 O . HOH A 349 ? 0.12717 -0.52951 0.78731 0.900 35.90904 O ? C ? . O 1
   HETATM 3031 O . HOH A 350 ? 5.80800 -4.04135 9.20427 0.801 18.25318 O ? C ? . O 1
   HETATM 3032 O . HOH A 351 ? 6.64903 -14.89965 19.84577 0.729 35.74113 O ? C ? . O 1
   HETATM 3033 O . HOH A 353 ? -11.22365 -2.32176 -3.06452 0.927 23.96887 O ? C ? . O 1
   HETATM 3034 O . HOH A 355 ? 5.93358 -5.00508 14.28056 0.880 29.94246 O ? C ? . O 1
   HETATM 3035 O . HOH A 356 ? -0.55153 -19.45149 3.42783 0.827 28.72893 O ? C ? . O 1
   HETATM 3036 O . HOH A 357 ? -4.28345 -19.17342 5.18923 0.985 21.33546 O ? C ? . O 1
   HETATM 3037 O . HOH A 360 ? 5.53637 9.95941 8.30900 0.897 33.12233 O ? C ? . O 1
   HETATM 3039 O . HOH A 362 ? -22.01940 -15.65328 11.65728 1.000 42.63504 O ? C ? . O 1
   HETATM 3042 O . HOH A 367 ? -3.34381 -21.67415 5.07029 0.980 27.60035 O ? C ? . O 1
   HETATM 3043 O . HOH A 368 ? -1.58446 -24.79231 15.75696 0.857 29.91752 O ? C ? . O 1
   HETATM 3044 O . HOH A 369 ? -7.22134 -14.51930 1.22224 0.988 27.00410 O ? C ? . O 1
   HETATM 3045 O . HOH A 370 ? -24.65758 4.75900 11.07901 0.929 39.28238 O ? C ? . O 1
   HETATM 3046 O . HOH A 372 ? -8.90020 -3.22365 25.51778 0.831 30.74407 O ? C ? . O 1
   HETATM 3048 O . HOH A 374 ? -4.06648 -12.42043 21.55536 0.847 29.01173 O ? C ? . O 1
   HETATM 3049 O . HOH A 376 ? -5.07065 -14.67629 22.35495 1.000 38.58125 O ? C ? . O 1
   HETATM 3050 O . HOH A 378 ? -0.42748 -4.66399 -1.19112 0.972 26.57742 O ? C ? . O 1
   HETATM 3051 O . HOH A 379 ? 6.39935 -2.74092 13.10239 1.000 35.56195 O ? C ? . O 1
   HETATM 3052 O . HOH A 380 ? -10.37989 -22.20512 5.11494 0.920 36.71404 O ? C ? . O 1
   HETATM 3053 O . HOH A 381 ? -23.17823 -2.54823 6.26577 1.000 41.62459 O ? C ? . O 1
   HETATM 3055 O . HOH A 383 ? -1.40446 -8.60605 21.73459 1.000 45.09814 O ? C ? . O 1
   HETATM 3056 O . HOH A 384 ? 5.90282 -8.93911 3.29005 0.968 33.36537 O ? C ? . O 1
   HETATM 3057 O . HOH A 386 ? -17.65704 -12.67071 25.58436 0.958 33.94836 O ? C ? . O 1
   HETATM 3058 O . HOH A 388 ? -22.37523 -13.47985 10.10905 0.833 23.89191 O ? C ? . O 1
   HETATM 3061 O . HOH A 391 ? 4.72612 4.46921 4.54386 0.729 25.07777 O ? C ? . O 1
   HETATM 3062 O . HOH A 392 ? 0.60088 2.77830 23.37000 0.992 40.09082 O ? C ? . O 1
   HETATM 3063 O . HOH A 393 ? -2.94349 -16.43561 1.50321 0.931 24.65697 O ? C ? . O 1
   HETATM 3064 O . HOH A 394 ? -2.65204 7.06128 21.06151 0.823 28.25377 O ? C ? . O 1
   HETATM 3066 O . HOH A 396 ? -2.43224 -20.02342 -3.69386 0.962 27.74611 O ? C ? . O 1
   HETATM 3068 O . HOH A 398 ? -7.01639 -18.63779 20.95944 0.957 30.77119 O ? C ? . O 1
   HETATM 3072 O . HOH A 404 ? -2.45611 -4.21717 -5.16377 0.873 28.21242 O ? C ? . O 1
   HETATM 3074 O . HOH B 201 ? -27.38224 0.69528 35.22025 0.900 22.57283 O ? D ? . O 1
   HETATM 3075 O . HOH B 202 ? -35.50046 -11.97260 24.05528 0.784 25.52345 O ? D ? . O 1
   HETATM 3076 O . HOH B 203 ? -29.67718 18.54384 28.05739 0.827 30.10668 O ? D ? . O 1
   HETATM 3077 O . HOH B 204 ? -34.03184 -20.01352 19.44141 0.703 22.44726 O ? D ? . O 1
   HETATM 3078 O . HOH B 205 ? -34.46681 -11.98878 27.65855 1.000 17.36005 O ? D ? . O 1
   HETATM 3079 O . HOH B 207 ? -42.20647 -13.07306 18.38696 0.680 29.51380 O ? D ? . O 1
   HETATM 3080 O . HOH B 208 ? -32.73025 8.32801 25.54222 0.673 24.77679 O ? D ? . O 1
   HETATM 3082 O . HOH B 210 ? -23.55293 -2.93867 37.18480 0.850 28.17828 O ? D ? . O 1
   HETATM 3083 O . HOH B 211 ? -28.18295 7.13359 12.81725 0.835 26.82229 O ? D ? . O 1
   HETATM 3084 O . HOH B 212 ? -14.93558 2.41046 52.96933 0.817 31.68699 O ? D ? . O 1
   HETATM 3085 O . HOH B 214 ? -20.33199 8.49571 36.34047 0.843 16.55129 O ? D ? . O 1
   HETATM 3086 O . HOH B 215 ? -7.52036 2.73262 41.19128 0.977 26.29915 O ? D ? . O 1
   HETATM 3087 O . HOH B 216 ? -32.28552 8.11239 14.53467 0.884 22.26378 O ? D ? . O 1
   HETATM 3088 O . HOH B 217 ? -13.15243 8.32368 16.48392 0.795 22.07844 O ? D ? . O 1
   HETATM 3089 O . HOH B 218 ? -4.93190 8.94901 39.67053 0.911 22.75052 O ? D ? . O 1
   HETATM 3091 O . HOH B 220 ? -17.21220 6.23003 45.70065 0.894 22.85112 O ? D ? . O 1
   HETATM 3093 O . HOH B 222 ? -15.04632 14.75677 26.99447 0.814 27.80563 O ? D ? . O 1
   HETATM 3094 O . HOH B 223 ? -30.95432 2.22118 30.26296 0.970 17.14558 O ? D ? . O 1
   HETATM 3095 O . HOH B 224 ? -12.14849 -2.88491 28.82132 0.791 14.54435 O ? D ? . O 1
   HETATM 3096 O . HOH B 225 ? -11.36330 14.40773 12.60134 0.957 31.67178 O ? D ? . O 1
   HETATM 3097 O . HOH B 226 ? -27.00721 10.44174 14.92252 0.947 15.54685 O ? D ? . O 1
   HETATM 3098 O . HOH B 227 ? -10.19735 11.86761 29.01575 0.742 18.05428 O ? D ? . O 1
   HETATM 3099 O . HOH B 228 ? -12.43479 3.81753 35.66581 0.849 14.29277 O ? D ? . O 1
   HETATM 3100 O . HOH B 229 ? -15.93377 8.31970 12.77815 0.830 27.58610 O ? D ? . O 1
   HETATM 3101 O . HOH B 230 ? -27.41735 -20.02647 18.83190 0.803 17.04920 O ? D ? . O 1
   HETATM 3102 O . HOH B 231 ? -16.71444 -5.57901 6.65923 0.553 15.92217 O ? D ? . O 1
   HETATM 3103 O . HOH B 232 ? -15.22775 -1.20220 37.33258 0.841 19.00198 O ? D ? . O 1
   HETATM 3105 O . HOH B 234 ? -33.45339 5.62096 24.98033 0.758 17.08241 O ? D ? . O 1
   HETATM 3106 O . HOH B 235 ? -32.48446 5.21593 21.11429 0.890 15.00871 O ? D ? . O 1
   HETATM 3107 O . HOH B 236 ? -11.91302 -5.44897 42.00563 0.966 19.17602 O ? D ? . O 1
   HETATM 3108 O . HOH B 237 ? -25.90291 12.39772 11.38664 0.764 31.90753 O ? D ? . O 1
   HETATM 3109 O . HOH B 238 ? -10.51239 -7.41415 7.55295 0.929 6.64696 O ? D ? . O 1
   HETATM 3110 O . HOH B 239 ? -36.53371 -6.13708 26.86104 0.906 25.57700 O ? D ? . O 1
   HETATM 3111 O . HOH B 240 ? -3.67651 4.04824 32.35760 0.746 25.98756 O ? D ? . O 1
   HETATM 3112 O . HOH B 241 ? -7.74982 -1.69300 27.28315 0.905 30.19999 O ? D ? . O 1
   HETATM 3113 O . HOH B 242 ? -21.70626 11.17617 25.87342 0.903 12.17127 O ? D ? . O 1
   HETATM 3114 O . HOH B 243 ? -24.66454 -5.45266 38.03595 0.933 23.84336 O ? D ? . O 1
   HETATM 3115 O . HOH B 244 ? -6.15349 -12.33445 14.05648 1.000 10.06204 O ? D ? . O 1
   HETATM 3116 O . HOH B 246 ? -6.27319 6.84757 19.16706 0.985 18.45337 O ? D ? . O 1
   HETATM 3117 O . HOH B 247 ? -11.19407 2.76391 33.33388 0.884 12.88857 O ? D ? . O 1
   HETATM 3118 O . HOH B 248 ? -8.88521 0.45943 29.77367 0.683 15.72120 O ? D ? . O 1
   HETATM 3119 O . HOH B 249 ? -10.91986 4.80980 4.65473 0.780 16.49971 O ? D ? . O 1
   HETATM 3120 O . HOH B 250 ? -16.99868 -1.41722 35.33865 0.857 25.42063 O ? D ? . O 1
   HETATM 3121 O . HOH B 251 ? -18.84715 -3.57710 49.27353 0.795 31.45830 O ? D ? . O 1
   HETATM 3122 O . HOH B 252 ? -23.65278 -13.15312 21.63559 1.000 25.47464 O ? D ? . O 1
   HETATM 3123 O . HOH B 253 ? -28.16728 -7.39028 32.89428 0.902 35.77347 O ? D ? . O 1
   HETATM 3124 O . HOH B 254 ? -28.00161 -14.83522 25.06782 0.849 19.00028 O ? D ? . O 1
   HETATM 3125 O . HOH B 255 ? -36.10109 -0.01680 22.68135 0.965 17.39660 O ? D ? . O 1
   HETATM 3127 O . HOH B 257 ? -14.29879 -4.27136 20.99686 0.870 12.57109 O ? D ? . O 1
   HETATM 3128 O . HOH B 258 ? -36.14938 -13.49743 21.93353 0.898 20.03365 O ? D ? . O 1
   HETATM 3129 O . HOH B 259 ? -30.22879 -12.22730 12.67006 1.000 12.31899 O ? D ? . O 1
   HETATM 3131 O . HOH B 261 ? -4.53078 9.15344 25.57495 0.739 29.69050 O ? D ? . O 1
   HETATM 3132 O . HOH B 262 ? -18.00271 11.23006 20.62529 1.000 13.07216 O ? D ? . O 1
   HETATM 3133 O . HOH B 263 ? -27.27973 -12.25838 19.06885 0.830 12.84513 O ? D ? . O 1
   HETATM 3134 O . HOH B 264 ? -13.81510 -0.02298 2.34193 0.849 25.66275 O ? D ? . O 1
   HETATM 3135 O . HOH B 265 ? -12.75353 11.43084 22.84229 1.000 22.30753 O ? D ? . O 1
   HETATM 3136 O . HOH B 266 ? -26.92258 8.27959 22.11256 0.887 9.24273 O ? D ? . O 1
   HETATM 3137 O . HOH B 267 ? -36.98976 -16.53761 23.63377 0.880 24.52763 O ? D ? . O 1
   HETATM 3138 O . HOH B 268 ? -27.73038 14.03644 29.60663 0.986 33.42711 O ? D ? . O 1
   HETATM 3140 O . HOH B 270 ? -12.53126 1.55947 6.42824 1.000 13.03298 O ? D ? . O 1
   HETATM 3141 O . HOH B 272 ? -0.71603 12.89068 10.53335 0.975 31.27797 O ? D ? . O 1
   HETATM 3143 O . HOH B 274 ? -30.54368 15.74224 20.83810 0.863 18.07392 O ? D ? . O 1
   HETATM 3144 O . HOH B 275 ? -29.38045 14.38511 15.77268 0.871 24.01342 O ? D ? . O 1
   HETATM 3145 O . HOH B 276 ? -14.83721 -2.67593 33.19030 0.789 31.77247 O ? D ? . O 1
   HETATM 3146 O . HOH B 277 ? -27.37196 -19.76407 15.26929 0.938 26.20830 O ? D ? . O 1
   HETATM 3147 O . HOH B 278 ? -17.27469 -7.32902 37.90612 0.831 15.50204 O ? D ? . O 1
   HETATM 3148 O . HOH B 279 ? -7.27944 -9.78642 9.65780 0.877 8.00092 O ? D ? . O 1
   HETATM 3149 O . HOH B 280 ? -6.75463 -2.12448 49.18065 1.000 41.75708 O ? D ? . O 1
   HETATM 3150 O . HOH B 281 ? -31.75451 1.38101 16.28765 0.703 16.35730 O ? D ? . O 1
   HETATM 3151 O . HOH B 282 ? -16.20419 -4.52703 28.64963 0.898 16.21844 O ? D ? . O 1
   HETATM 3152 O . HOH B 283 ? -14.10574 11.38279 36.88600 0.964 22.70084 O ? D ? . O 1
   HETATM 3153 O . HOH B 284 ? -18.52327 -4.55742 33.15940 0.647 19.19745 O ? D ? . O 1
   HETATM 3154 O . HOH B 285 ? -34.83045 16.08074 23.01503 0.959 32.78398 O ? D ? . O 1
   HETATM 3155 O . HOH B 286 ? -9.62227 0.51651 2.74447 0.879 24.82562 O ? D ? . O 1
   HETATM 3156 O . HOH B 287 ? -12.31451 -0.42890 -0.08927 0.820 30.77441 O ? D ? . O 1
   HETATM 3157 O . HOH B 288 ? -5.71295 8.43098 21.48686 0.853 21.43996 O ? D ? . O 1
   HETATM 3159 O . HOH B 290 ? -6.25875 2.58458 3.08048 0.867 23.62254 O ? D ? . O 1
   HETATM 3161 O . HOH B 292 ? -17.14717 10.05394 36.20033 0.793 31.16294 O ? D ? . O 1
   HETATM 3162 O . HOH B 293 ? -12.73164 -7.61813 47.99022 0.848 20.86461 O ? D ? . O 1
   HETATM 3163 O . HOH B 294 ? -5.51666 9.62997 2.77935 0.982 34.28199 O ? D ? . O 1
   HETATM 3165 O . HOH B 296 ? -20.39937 15.00372 10.08348 1.000 30.34390 O ? D ? . O 1
   HETATM 3166 O . HOH B 297 ? -17.61989 8.05372 14.74932 0.521 17.20204 O ? D ? . O 1
   HETATM 3167 O . HOH B 298 ? -20.98517 -12.73167 21.79270 0.922 17.81176 O ? D ? . O 1
   HETATM 3168 O . HOH B 299 ? -12.55247 12.41530 25.45648 0.945 30.38327 O ? D ? . O 1
   HETATM 3169 O . HOH B 300 ? -7.59562 -10.91212 12.28412 0.936 13.64053 O ? D ? . O 1
   HETATM 3170 O . HOH B 301 ? -15.93723 14.94462 17.46711 0.990 33.67949 O ? D ? . O 1
   HETATM 3171 O . HOH B 302 ? -20.65382 -9.98943 27.11661 0.931 22.58905 O ? D ? . O 1
   HETATM 3172 O . HOH B 303 ? -19.79300 -1.01379 50.06145 0.878 25.41211 O ? D ? . O 1
   HETATM 3173 O . HOH B 304 ? -18.32888 -6.60744 8.32844 0.943 14.49713 O ? D ? . O 1
   HETATM 3174 O . HOH B 305 ? -21.59300 -11.59436 11.94640 0.986 12.08129 O ? D ? . O 1
   HETATM 3175 O . HOH B 306 ? -9.37005 -8.81798 22.10129 0.891 16.91200 O ? D ? . O 1
   HETATM 3176 O . HOH B 307 ? -33.88214 -5.27062 26.52932 0.945 22.31133 O ? D ? . O 1
   HETATM 3177 O . HOH B 308 ? -19.38560 -9.86727 31.51187 0.748 19.22025 O ? D ? . O 1
   HETATM 3178 O . HOH B 309 ? -28.45133 -10.86191 25.51427 0.876 12.54974 O ? D ? . O 1
   HETATM 3179 O . HOH B 310 ? -24.15376 -12.11707 17.58305 0.815 16.84647 O ? D ? . O 1
   HETATM 3180 O . HOH B 311 ? -19.18747 6.89267 42.32235 0.937 30.22754 O ? D ? . O 1
   HETATM 3181 O . HOH B 312 ? -6.33873 4.98704 39.38980 1.000 23.32128 O ? D ? . O 1
   HETATM 3182 O . HOH B 313 ? -18.90079 1.64599 52.41034 0.899 39.34985 O ? D ? . O 1
   HETATM 3183 O . HOH B 314 ? -31.59247 8.60751 28.39643 1.000 19.96894 O ? D ? . O 1
   HETATM 3184 O . HOH B 315 ? -20.20386 11.06430 35.79585 0.816 22.21586 O ? D ? . O 1
   HETATM 3185 O . HOH B 316 ? -23.53553 19.25119 13.98576 0.928 34.00515 O ? D ? . O 1
   HETATM 3186 O . HOH B 317 ? -19.47496 6.13594 48.05101 0.913 30.27744 O ? D ? . O 1
   HETATM 3187 O . HOH B 318 ? -28.93313 -16.16861 13.07684 1.000 34.29335 O ? D ? . O 1
   HETATM 3188 O . HOH B 319 ? -21.78102 1.59092 48.55365 0.758 22.90453 O ? D ? . O 1
   HETATM 3189 O . HOH B 320 ? -16.49799 5.94704 41.17786 0.795 18.82312 O ? D ? . O 1
   HETATM 3191 O . HOH B 323 ? -8.25896 -11.32281 19.69755 1.000 15.08109 O ? D ? . O 1
   HETATM 3194 O . HOH B 327 ? -9.24866 3.80844 30.32336 0.906 17.91414 O ? D ? . O 1
   HETATM 3195 O . HOH B 328 ? -21.47767 -1.66868 38.54316 0.776 20.09231 O ? D ? . O 1
   HETATM 3196 O . HOH B 329 ? -3.61285 -4.49668 22.55874 0.743 20.22071 O ? D ? . O 1
   HETATM 3197 O . HOH B 331 ? -31.13496 7.00917 30.62975 0.857 23.11894 O ? D ? . O 1
   HETATM 3198 O . HOH B 333 ? -40.32395 -16.19278 18.41173 0.831 33.79514 O ? D ? . O 1
   HETATM 3199 O . HOH B 334 ? -16.82410 15.83066 23.27744 0.822 29.47429 O ? D ? . O 1
   HETATM 3200 O . HOH B 335 ? -43.07963 -11.34449 20.57648 0.745 28.00187 O ? D ? . O 1
   HETATM 3201 O . HOH B 336 ? -11.16557 0.90057 35.52095 0.752 18.69194 O ? D ? . O 1
   HETATM 3202 O . HOH B 338 ? -37.60710 -1.29744 20.39979 0.940 19.45087 O ? D ? . O 1
   HETATM 3203 O . HOH B 340 ? -20.86509 23.57877 25.80990 0.768 28.45271 O ? D ? . O 1
   HETATM 3205 O . HOH B 342 ? -18.16722 16.98822 21.26795 0.920 24.73649 O ? D ? . O 1
   HETATM 3207 O . HOH B 344 ? -32.87119 17.16711 21.55759 0.822 27.39757 O ? D ? . O 1
   HETATM 3208 O . HOH B 346 ? -33.32118 15.61846 17.86344 0.879 34.39562 O ? D ? . O 1
   HETATM 3209 O . HOH B 347 ? -16.21358 13.23081 19.62791 0.967 24.66524 O ? D ? . O 1
   HETATM 3211 O . HOH B 349 ? -37.55249 -0.40325 15.34765 0.860 28.11804 O ? D ? . O 1
   HETATM 3213 O . HOH B 352 ? -10.23042 12.30776 22.36887 0.991 37.63375 O ? D ? . O 1
   HETATM 3215 O . HOH B 354 ? -13.71289 13.08217 20.90998 0.853 30.46284 O ? D ? . O 1
   HETATM 3216 O . HOH B 355 ? -27.05955 -11.94314 27.54304 0.826 26.11523 O ? D ? . O 1
   HETATM 3217 O . HOH B 356 ? -33.90256 -2.65087 27.21668 0.877 32.94587 O ? D ? . O 1
   HETATM 3218 O . HOH B 357 ? -28.31688 11.32797 12.68152 0.810 29.10608 O ? D ? . O 1
   HETATM 3219 O . HOH B 358 ? -30.54396 -8.96724 26.23308 0.963 24.33042 O ? D ? . O 1
   HETATM 3220 O . HOH B 359 ? -18.47758 4.80964 51.81714 0.991 36.57952 O ? D ? . O 1
   HETATM 3221 O . HOH B 360 ? -39.85454 -9.23346 23.52092 1.000 38.90492 O ? D ? . O 1
   HETATM 3222 O . HOH B 361 ? -11.99815 1.39685 3.58844 0.929 36.74366 O ? D ? . O 1
   HETATM 3224 O . HOH B 364 ? -15.81288 -4.77145 31.38355 0.959 32.83595 O ? D ? . O 1
   HETATM 3226 O . HOH B 366 ? -12.72020 -1.00656 36.47350 0.817 23.28947 O ? D ? . O 1
   HETATM 3227 O . HOH B 367 ? -23.81968 -14.79127 17.14984 0.866 26.41227 O ? D ? . O 1
   HETATM 3228 O . HOH B 368 ? -22.85828 11.74243 36.51701 0.782 18.52581 O ? D ? . O 1
   HETATM 3230 O . HOH B 372 ? -18.87344 -7.75651 29.82370 0.910 25.27530 O ? D ? . O 1
   HETATM 3231 O . HOH B 374 ? -15.72486 -5.69458 36.40916 0.705 25.42379 O ? D ? . O 1
   HETATM 3233 O . HOH B 376 ? -20.58571 5.76120 50.47822 0.804 29.96231 O ? D ? . O 1
   HETATM 3234 O . HOH B 377 ? -8.94245 14.78953 16.46638 0.977 33.11641 O ? D ? . O 1
   HETATM 3235 O . HOH B 378 ? -11.23369 15.17737 15.15873 1.000 40.49768 O ? D ? . O 1
   HETATM 3238 O . HOH B 381 ? -10.65296 -4.22975 27.12595 0.716 23.97670 O ? D ? . O 1
   HETATM 3239 O . HOH B 382 ? -19.99434 -13.77190 23.92758 0.715 26.18528 O ? D ? . O 1
   HETATM 3240 O . HOH B 383 ? -37.41920 0.43073 25.09125 0.998 34.40674 O ? D ? . O 1
   HETATM 3615 O . HOH S 405 ? -25.18705 -9.24512 33.58514 0.812 18.09889 O ? E ? . O 1
   HETATM 3616 O . HOH S 406 ? 2.43650 -20.72486 10.21002 0.988 24.81511 O ? E ? . O 1
   HETATM 3617 O . HOH S 407 ? -2.54812 4.13092 20.02990 0.967 24.30316 O ? E ? . O 1
   HETATM 3618 O . HOH S 408 ? -33.36622 4.79647 27.72071 0.771 25.68061 O ? E ? . O 1
   HETATM 3620 O . HOH S 410 ? -31.69699 -10.19763 28.19918 0.977 31.00613 O ? E ? . O 1
   HETATM 3621 O . HOH S 411 ? -25.86290 -14.30986 20.47177 0.688 24.98233 O ? E ? . O 1
   HETATM 3623 O . HOH S 413 ? -20.39997 -11.67376 9.38234 0.258 8.71013 O ? E ? . O 1
   HETATM 3625 O . HOH S 415 ? -16.57420 0.51704 3.96316 0.818 33.58059 O ? E ? . O 1
   HETATM 3628 O . HOH S 418 ? 7.81223 5.53759 6.06562 1.000 35.89054 O ? E ? . O 1
   HETATM 3633 O . HOH S 423 ? -25.94523 -13.20976 25.42978 0.916 36.75134 O ? E ? . O 1
   HETATM 3635 O . HOH S 425 ? -14.69744 -19.14873 5.89062 1.000 40.25976 O ? E ? . O 1
   HETATM 3636 O . HOH S 426 ? -11.04236 7.31751 17.70250 0.255 10.95016 O ? E ? . O 1
   HETATM 3638 O . HOH S 428 ? -21.00692 0.07895 8.35569 0.971 32.10988 O ? E ? . O 1
   HETATM 3642 O . HOH S 432 ? -15.82505 -14.58045 24.40871 0.979 35.28033 O ? E ? . O 1
   HETATM 3643 O . HOH S 433 ? -25.53062 -2.44909 5.68556 0.639 43.08686 O ? E ? . O 1
   HETATM 3644 O . HOH S 434 ? -16.68559 16.78322 25.72022 0.914 36.52314 O ? E ? . O 1
   HETATM 3645 O . HOH S 435 ? 7.62720 10.14636 12.08477 0.849 39.83638 O ? E ? . O 1
   HETATM 3646 O . HOH S 436 ? 4.13393 -9.81740 -1.08170 0.996 40.63420 O ? E ? . O 1
   HETATM 3648 O . HOH S 438 ? -16.73936 -2.15259 -0.63129 0.942 33.29438 O ? E ? . O 1
   HETATM 3649 O . HOH S 439 ? -12.48222 -21.62559 21.98976 0.750 34.06054 O ? E ? . O 1
   HETATM 3651 O . HOH S 441 ? -31.44360 5.75916 14.78568 0.521 20.92070 O ? E ? . O 1
   HETATM 3654 O . HOH S 444 ? 4.28389 7.70504 7.53795 0.866 37.16477 O ? E ? . O 1
   HETATM 3655 O . HOH S 445 ? -14.32707 -6.88955 23.04173 0.994 34.30547 O ? E ? . O 1
   HETATM 3657 O . HOH S 447 ? -14.44737 1.20178 4.96132 0.532 26.56213 O ? E ? . O 1
   HETATM 3660 O . HOH S 450 ? -1.04407 12.89375 16.66835 0.762 39.09821 O ? E ? . O 1
   HETATM 3662 O . HOH S 452 ? 2.99155 -19.68610 17.30383 1.000 41.59099 O ? E ? . O 1
   HETATM 3673 O . HOH S 463 ? 5.29237 1.09475 19.74865 0.603 33.53763 O ? E ? . O 1
   HETATM 3676 O . HOH S 466 ? 4.67255 3.35231 20.72878 0.646 28.61774 O ? E ? . O 1
   HETATM 3681 O . HOH S 471 ? -22.47719 -1.76374 49.98542 0.923 44.11014 O ? E ? . O 1
   HETATM 3682 O . HOH S 472 ? -2.48517 -16.92981 19.44287 0.841 38.23736 O ? E ? . O 1
   HETATM 3686 O . HOH S 476 ? -13.31439 -10.68224 22.75686 0.372 24.83549 O ? E ? . O 1
   HETATM 3687 O . HOH S 477 ? -18.22243 -15.93432 23.36531 0.735 31.47577 O ? E ? . O 1
   HETATM 3690 O . HOH S 480 ? -2.42503 -8.45955 -8.43569 0.698 31.37100 O ? E ? . O 1
   HETATM 3700 O . HOH S 490 ? -24.45081 17.29168 12.02835 0.719 35.66644 O ? E ? . O 1
   HETATM 3703 O . HOH S 493 ? -41.28438 -6.77577 24.13570 0.844 38.09888 O ? E ? . O 1
   HETATM 3704 O . HOH S 494 ? -34.48623 -13.29510 11.88245 0.602 35.33507 O ? E ? . O 1
   HETATM 3709 O . HOH S 499 ? -15.29158 -21.79792 21.74117 0.566 34.03788 O ? E ? . O 1
   HETATM 3720 O . HOH S 510 ? -32.68743 -3.29342 5.53528 0.581 33.35979 O ? E ? . O 1
   HETATM 3727 O . HOH S 517 ? -11.37250 -3.43318 -5.52637 0.564 26.28352 O ? E ? . O 1
   HETATM 3728 O . HOH S 518 ? -13.24297 11.35919 16.32474 0.781 34.48244 O ? E ? . O 1
   HETATM 3777 O . HOH S 532 ? -30.08608 -14.49731 10.79781 0.982 22.59227 O ? F ? . O 1
   HETATM 3778 O . HOH S 533 ? -17.68755 -4.26706 35.68662 0.774 22.84045 O ? F ? . O 1
   HETATM 3779 O . HOH S 534 ? -18.35996 -2.67273 -3.08031 1.000 35.55468 O ? F ? . O 1
   HETATM 3780 O . HOH S 535 ? -35.98552 -2.77070 15.70244 0.899 29.72304 O ? F ? . O 1
   HETATM 3781 O . HOH S 536 ? -44.98820 -13.14751 20.42901 0.665 21.52033 O ? F ? . O 1
   HETATM 3783 O . HOH S 538 ? -22.66571 18.06165 16.88641 0.758 32.68179 O ? F ? . O 1
   HETATM 3785 O . HOH S 540 ? -9.67560 -5.97134 22.09723 0.995 35.15571 O ? F ? . O 1
   HETATM 3786 O . HOH S 541 ? -3.09773 5.61050 18.15980 0.486 32.88592 O ? F ? . O 1
   HETATM 3787 O . HOH S 542 ? -11.77030 -2.73502 38.28360 0.638 22.23113 O ? F ? . O 1
   HETATM 3789 O . HOH S 544 ? -19.79193 -9.82423 11.32305 0.567 25.89989 O ? F ? . O 1
   HETATM 3790 O . HOH S 545 ? -31.43261 1.89150 10.81331 0.980 42.56051 O ? F ? . O 1
   HETATM 3791 O . HOH S 546 ? -6.08874 -18.96511 1.06117 0.662 26.78565 O ? F ? . O 1
   HETATM 3792 O . HOH S 547 ? -14.83895 -6.55191 27.35328 0.751 24.80991 O ? F ? . O 1
   HETATM 3793 O . HOH S 548 ? -10.70632 -11.14516 23.11356 0.939 34.20482 O ? F ? . O 1
   HETATM 3795 O . HOH S 550 ? -24.72510 0.04443 6.46178 0.807 35.75293 O ? F ? . O 1
   HETATM 3796 O . HOH S 551 ? -37.93117 -12.31613 24.44803 0.642 29.78629 O ? F ? . O 1
   HETATM 3798 O . HOH S 553 ? -0.48029 -6.73627 23.28523 0.590 25.64935 O ? F ? . O 1
   HETATM 3800 O . HOH S 555 ? -11.83396 -6.85336 23.50832 0.897 40.30029 O ? F ? . O 1
   HETATM 3808 O . HOH S 563 ? -30.34382 -2.61834 4.72601 0.709 36.48033 O ? F ? . O 1
   HETATM 3810 O . HOH S 565 ? -27.03149 -2.30251 3.70017 0.893 40.19682 O ? F ? . O 1
   HETATM 3811 O . HOH S 566 ? -42.38562 -17.44260 19.85388 0.942 36.96381 O ? F ? . O 1
   HETATM 3814 O . HOH S 569 ? -8.62727 -3.89121 23.09254 0.826 45.27581 O ? F ? . O 1
   HETATM 3816 O . HOH S 571 ? -17.27383 -12.51073 4.92178 1.000 42.45173 O ? F ? . O 1
   HETATM 3825 O . HOH S 580 ? -14.53560 -5.03647 55.53826 0.734 36.54621 O ? F ? . O 1
   HETATM 3827 O . HOH S 582 ? -17.69144 -29.96124 16.92193 0.412 26.49626 O ? F ? . O 1
   HETATM 3836 O . HOH S 591 ? 0.46406 -7.16212 -0.78813 0.812 34.93841 O ? F ? . O 1
   HETATM 3841 O . HOH S 596 ? -13.14697 14.81156 17.00745 0.648 29.68445 O ? F ? . O 1
   HETATM 3846 O . HOH S 601 ? -13.72365 8.49100 6.23813 0.867 46.65885 O ? F ? . O 1
   HETATM 3849 O . HOH S 604 ? -8.60503 -6.73911 -7.05194 0.474 35.27238 O ? F ? . O 1
   HETATM 3850 O . HOH S 605 ? -14.68447 9.63699 10.95810 0.921 44.61742 O ? F ? . O 1
   HETATM 3854 O . HOH S 609 ? 4.98184 -5.94676 11.25833 0.322 14.28623 O ? F ? . O 1
   HETATM 3870 O . HOH S 625 ? -13.90833 7.98788 8.84839 0.754 42.51511 O ? F ? . O 1
   HETATM 3876 O . HOH S 631 ? -7.99209 11.43193 23.45123 0.503 27.14770 O ? F ? . O 1
   HETATM 3878 O . HOH S 633 ? 3.97824 -10.83373 1.39097 0.537 29.54053 O ? F ? . O 1
   HETATM 3883 O . HOH S 638 ? -2.04151 -5.99856 -7.24734 0.544 32.85062 O ? F ? . O 1
   HETATM 3892 O . HOH S 647 ? -14.53357 -12.32952 24.70331 0.348 31.81406 O ? F ? . O 1
   HETATM 3937 O . HOH S 650 ? -32.91955 3.76947 14.74342 0.383 21.63270 O ? G ? . O 1
   HETATM 3945 O . HOH S 658 ? -19.82932 -19.37203 10.47926 0.658 35.49626 O ? G ? . O 1
   HETATM 3946 O . HOH S 659 ? -12.57244 -24.39718 10.34136 0.540 25.33229 O ? G ? . O 1
   HETATM 3947 O . HOH S 660 ? -34.29659 -19.56926 21.84379 0.450 23.85197 O ? G ? . O 1
   HETATM 3948 O . HOH S 661 ? 10.17305 5.12739 7.13147 0.558 21.45533 O ? G ? . O 1
   HETATM 3950 O . HOH S 663 ? -36.96081 -12.69230 11.63534 0.316 14.36539 O ? G ? . O 1
   HETATM 3956 O . HOH S 669 ? -17.07196 -17.12006 6.50468 0.469 25.13067 O ? G ? . O 1
   HETATM 3965 O . HOH S 678 ? -38.64068 -4.74037 27.32487 0.593 33.03005 O ? G ? . O 1
   HETATM 3980 O . HOH S 693 ? -31.47493 8.88277 32.71181 0.528 26.36051 O ? G ? . O 1
   HETATM 3986 O . HOH S 699 ? -3.31726 -1.12124 -1.07983 0.375 28.80169 O ? G ? . O 1
   HETATM 3989 O . HOH S 702 ? -17.61957 -21.43269 23.03246 0.555 33.99773 O ? G ? . O 1
   HETATM 3996 O . HOH S 709 ? -23.04238 1.85483 8.73284 0.519 28.51154 O ? G ? . O 1
   HETATM 3998 O . HOH S 711 ? -15.34167 11.84523 9.14728 0.731 34.77710 O ? G ? . O 1
   HETATM 4011 O . HOH S 724 ? -24.63451 10.05789 37.73667 0.497 24.91619 O ? G ? . O 1
   HETATM 4012 O . HOH S 725 ? -34.16536 6.93814 22.67058 0.656 29.89715 O ? G ? . O 1
   HETATM 4020 O . HOH S 733 ? -17.69865 15.04583 11.40862 0.528 26.50794 O ? G ? . O 1
   HETATM 4028 O . HOH S 741 ? 6.64966 -9.64540 7.48825 0.413 31.87933 O ? G ? . O 1
   HETATM 4039 O . HOH S 752 ? 0.22870 -7.75603 -7.77041 0.707 35.27116 O ? G ? . O 1
   HETATM 4045 O . HOH S 753 ? -30.42444 1.80794 13.45599 0.596 23.64760 O ? H ? . O 1
   HETATM 4046 O . HOH S 754 ? -4.63808 3.39941 8.99303 0.535 23.44208 O ? H ? . O 1
   HETATM 4049 O . HOH S 757 ? -20.80341 -2.05302 6.93396 0.657 29.64858 O ? H ? . O 1
   HETATM 4055 O . HOH S 763 ? -4.57157 -16.59660 20.64598 0.539 23.43139 O ? H ? . O 1
   HETATM 4056 O . HOH S 764 ? 6.36160 -3.84146 4.63477 0.580 26.18049 O ? H ? . O 1
   HETATM 4062 O . HOH S 770 ? 2.95582 -12.90608 -4.08071 0.379 23.62166 O ? H ? . O 1
   HETATM 4063 O . HOH S 771 ? -25.26793 7.52861 37.52988 0.589 33.73593 O ? H ? . O 1
   HETATM 4066 O . HOH S 774 ? -7.58978 -14.20353 23.14590 0.430 24.35578 O ? H ? . O 1
   HETATM 4068 O . HOH S 776 ? -18.40701 -21.45895 10.95437 0.436 26.21922 O ? H ? . O 1
   HETATM 4086 O . HOH S 794 ? -34.62207 -2.13317 13.84112 0.375 34.08588 O ? H ? . O 1
   HETATM 4088 O . HOH S 796 ? 4.55564 12.64821 11.95656 0.432 31.48161 O ? H ? . O 1
   HETATM 4090 O . HOH S 798 ? -16.74013 16.82105 13.25011 0.467 26.89787 O ? H ? . O 1
   HETATM 4108 O . HOH S 816 ? 1.87755 -5.74358 -7.15375 0.561 32.43083 O ? H ? . O 1
   HETATM 4114 O . HOH S 822 ? -18.81760 -7.12529 32.68657 0.460 27.71075 O ? H ? . O 1
   HETATM 4123 O . HOH S 831 ? -7.00521 -17.48434 -1.03070 0.264 25.57814 O ? H ? . O 1
   HETATM 4138 O . HOH S 846 ? -22.25550 7.87946 38.38036 0.370 20.16205 O ? H ? . O 1
   HETATM 4139 O . HOH S 847 ? 4.81038 8.04180 22.31899 0.590 35.20529 O ? H ? . O 1
   HETATM 4154 O . HOH S 862 ? -20.62287 -17.38888 14.26745 0.270 22.51620 O ? H ? . O 1
   HETATM 4160 O . HOH S 868 ? -12.19823 12.44067 18.60997 0.473 32.19674 O ? H ? . O 1
   HETATM 4161 O . HOH S 869 ? -17.87105 -16.14020 3.92025 0.610 33.72142 O ? H ? . O 1
   HETATM 4182 O . HOH S 874 ? -9.13289 10.86096 18.90443 0.532 23.62159 O ? I ? . O 1
   HETATM 4190 O . HOH S 882 ? -6.80788 -19.41898 -2.54670 0.547 34.19110 O ? I ? . O 1
   HETATM 4195 O . HOH S 887 ? -10.26444 -27.57224 21.28646 0.514 33.58913 O ? I ? . O 1
   HETATM 4198 O . HOH S 890 ? -12.60539 -28.60339 12.18781 0.476 26.51394 O ? I ? . O 1
   HETATM 4212 O . HOH S 904 ? -32.16604 5.43603 11.76018 0.568 35.82619 O ? I ? . O 1
   HETATM 4214 O . HOH S 906 ? -22.07574 17.00327 10.79200 0.513 28.62269 O ? I ? . O 1
   HETATM 4221 O . HOH S 913 ? -20.33992 -18.65145 24.00341 0.430 25.51580 O ? I ? . O 1
   HETATM 4225 O . HOH S 917 ? -36.76364 -1.32820 27.03763 0.528 38.71722 O ? I ? . O 1
   HETATM 4248 O . HOH S 940 ? -2.50790 15.19259 8.76683 0.376 26.13644 O ? I ? . O 1
   HETATM 4265 O . HOH S 957 ? -19.53718 14.53165 7.62809 0.337 20.90231 O ? I ? . O 1
   HETATM 4267 O . HOH S 959 ? -4.50046 11.91921 29.87861 0.425 18.99437 O ? I ? . O 1
   HETATM 4268 O . HOH S 960 ? -30.34115 -22.00709 14.96368 0.232 25.18338 O ? I ? . O 1
   HETATM 4269 O . HOH S 961 ? 4.06559 -1.39450 13.52611 0.374 21.73643 O ? I ? . O 1
   HETATM 4290 O . HOH S 982 ? -45.18081 -11.17636 22.10053 0.263 24.27398 O ? I ? . O 1

