data_6tew_qFit
_cell.length_a                    46.109
_cell.length_b                    47.380
_cell.length_c                    50.271
_cell.angle_alpha                 113.549
_cell.angle_beta                  90.285
_cell.angle_gamma                 91.185
_cell.volume                      100645.927
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     11.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.09
_refine.ls_d_res_high             1.07
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     61.09
_refine.ls_number_reflns_obs      106199
_refine.ls_number_reflns_R_work   104200
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1844
_refine.ls_R_factor_R_work        0.1838
_refine.ls_R_factor_R_free        0.2152
_refine.ls_percent_reflns_R_free  1.88
_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             0.1118
_refine.pdbx_overall_phase_error  34.0141
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.02
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4271 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5854 1.3956 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 605 0.1044 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 785 0.0141 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1661 15.5069 ? ?

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' 2.57 46.09 11969 0.1556 98.28 0.1896 237
   'X-RAY DIFFRACTION' 2.04 2.57 11803 0.1687 96.82 0.1927 225
   'X-RAY DIFFRACTION' 1.78 2.04 11848 0.1758 97.29 0.2005 226
   'X-RAY DIFFRACTION' 1.62 1.78 11631 0.1919 95.33 0.2186 214
   'X-RAY DIFFRACTION' 1.50 1.62 11723 0.2081 95.69 0.2486 226
   'X-RAY DIFFRACTION' 1.41 1.50 11517 0.2278 94.97 0.2596 224
   'X-RAY DIFFRACTION' 1.34 1.41 11361 0.2591 93.22 0.2653 220
   'X-RAY DIFFRACTION' 1.28 1.34 9596 0.2727 79.07 0.2933 185
   'X-RAY DIFFRACTION' 1.24 1.28 5566 0.2758 45.58 0.3378 110
   'X-RAY DIFFRACTION' 1.19 1.24 3299 0.2685 27.08 0.3752 55
   'X-RAY DIFFRACTION' 1.16 1.19 2056 0.2925 16.92 0.3910 46
   'X-RAY DIFFRACTION' 1.12 1.16 1114 0.2815 9.08 0.3225 15
   'X-RAY DIFFRACTION' 1.09 1.12 546 0.2940 4.52 0.2519 14
   'X-RAY DIFFRACTION' 1.07 1.09 171 0.2895 1.40 0.1716 2

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
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   N5Q
   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 . SER A 8 ? 51.86439 55.23489 -9.65114 1.000 20.41489 N ? A ? 1 N 1
   ATOM 2 CA . SER A 8 ? 53.04704 55.01225 -10.51100 1.000 53.05810 C ? A ? 1 CA 1
   ATOM 3 C . SER A 8 ? 54.32047 54.83827 -9.68007 1.000 50.35337 C ? A ? 1 C 1
   ATOM 4 O . SER A 8 ? 55.19562 54.06167 -10.03484 1.000 27.88149 O ? A ? 1 O 1
   ATOM 5 CB . SER A 8 ? 53.25434 56.13518 -11.52900 1.000 51.32226 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 8 ? 54.37392 55.85061 -12.35311 1.000 49.60272 O ? A ? 1 OG 1
   ATOM 7 N . ARG A 9 ? 54.40685 55.57215 -8.57497 1.000 40.74890 N ? A ? 2 N 1
   ATOM 8 CA . ARG A 9 ? 55.34950 55.28334 -7.50841 1.000 31.63373 C ? A ? 2 CA 1
   ATOM 9 C . ARG A 9 ? 54.66879 55.60264 -6.18682 1.000 29.53480 C ? A ? 2 C 1
   ATOM 10 O . ARG A 9 ? 53.96683 56.60657 -6.08842 1.000 26.82377 O ? A ? 2 O 1
   ATOM 11 CB . ARG A 9 ? 56.61958 56.12841 -7.65796 1.000 36.11943 C ? A ? 2 CB 1
   ATOM 12 CG . ARG A 9 ? 57.54781 56.05650 -6.47287 1.000 48.73156 C ? A ? 2 CG 1
   ATOM 13 CD . ARG A 9 ? 58.73514 56.99582 -6.65981 1.000 49.66158 C ? A ? 2 CD 1
   ATOM 14 NE . ARG A 9 ? 59.67957 56.47832 -7.64185 1.000 64.66164 N ? A ? 2 NE 1
   ATOM 15 CZ . ARG A 9 ? 60.84631 55.93102 -7.33071 1.000 62.83289 C ? A ? 2 CZ 1
   ATOM 16 NH1 . ARG A 9 ? 61.25889 55.85493 -6.07427 1.000 51.42632 N ? A ? 2 NH1 1
   ATOM 17 NH2 . ARG A 9 ? 61.61960 55.45209 -8.30301 1.000 55.71818 N ? A ? 2 NH2 1
   ATOM 18 N . ALA A 10 ? 54.86166 54.73719 -5.18662 1.000 21.01708 N ? A ? 3 N 1
   ATOM 19 CA . ALA A 10 ? 54.31340 54.96825 -3.85608 1.000 19.54147 C ? A ? 3 CA 1
   ATOM 20 C . ALA A 10 ? 54.78502 56.30293 -3.28408 1.000 29.71391 C ? A ? 3 C 1
   ATOM 21 O . ALA A 10 ? 55.96212 56.66813 -3.38957 1.000 20.83882 O ? A ? 3 O 1
   ATOM 22 CB . ALA A 10 ? 54.73656 53.82846 -2.93193 1.000 20.57815 C ? A ? 3 CB 1
   ATOM 23 N . ARG A 11 ? 53.85334 57.02830 -2.66194 1.000 22.76949 N ? A ? 4 N 1
   ATOM 24 CA . ARG A 11 ? 54.17544 58.23983 -1.90147 1.000 27.10092 C ? A ? 4 CA 1
   ATOM 25 C . ARG A 11 ? 54.98307 57.98414 -0.63071 1.000 23.30539 C ? A ? 4 C 1
   ATOM 26 O . ARG A 11 ? 55.59186 58.91359 -0.08847 1.000 21.04563 O ? A ? 4 O 1
   ATOM 27 CB . ARG A 11 ? 52.87924 58.91247 -1.45480 1.000 26.86868 C ? A ? 4 CB 1
   ATOM 28 CG . ARG A 11 ? 52.20625 59.62409 -2.59257 1.000 38.00043 C ? A ? 4 CG 1
   ATOM 29 CD . ARG A 11 ? 51.29969 60.72468 -2.07294 1.000 18.85297 C ? A ? 4 CD 1
   ATOM 30 NE . ARG A 11 ? 50.15734 60.18805 -1.33036 1.000 16.49281 N ? A ? 4 NE 1
   ATOM 31 CZ . ARG A 11 ? 49.89797 60.43782 -0.06051 1.000 22.44454 C ? A ? 4 CZ 1
   ATOM 32 NH1 . ARG A 11 ? 50.74151 61.09092 0.71436 1.000 19.17785 N ? A ? 4 NH1 1
   ATOM 33 NH2 . ARG A 11 ? 48.71502 60.10944 0.42353 1.000 16.78241 N ? A ? 4 NH2 1
   ATOM 34 N . VAL A 12 ? 54.94389 56.78965 -0.07656 1.000 17.64455 N ? A ? 5 N 1
   ATOM 35 CA . VAL A 12 ? 55.67191 56.51196 1.13980 1.000 17.10271 C ? A ? 5 CA 1
   ATOM 36 C . VAL A 12 ? 56.34070 55.17219 0.98044 1.000 20.67033 C ? A ? 5 C 1
   ATOM 37 O . VAL A 12 ? 55.86217 54.32179 0.21394 1.000 17.84421 O ? A ? 5 O 1
   ATOM 38 CB . VAL A 12 ? 54.73378 56.44768 2.36462 1.000 23.55364 C ? A ? 5 CB 1
   ATOM 39 CG1 . VAL A 12 ? 54.20379 57.82432 2.71605 1.000 25.62475 C ? A ? 5 CG1 1
   ATOM 40 CG2 . VAL A 12 ? 53.60453 55.44071 2.09641 1.000 21.35450 C ? A ? 5 CG2 1
   ATOM 41 N . TYR A 13 ? 57.48854 55.00232 1.68494 1.000 18.31245 N ? A ? 6 N 1
   ATOM 42 CA . TYR A 13 ? 58.12793 53.69317 1.80241 1.000 14.22722 C ? A ? 6 CA 1
   ATOM 43 C . TYR A 13 ? 58.49035 53.16504 0.42665 1.000 10.74987 C ? A ? 6 C 1
   ATOM 44 O . TYR A 13 ? 58.66069 51.96315 0.21861 1.000 11.55081 O ? A ? 6 O 1
   ATOM 45 CB . TYR A 13 ? 57.12888 52.75482 2.46998 1.000 16.13253 C ? A ? 6 CB 1
   ATOM 46 CG . TYR A 13 ? 56.59427 53.13826 3.85291 1.000 12.82737 C ? A ? 6 CG 1
   ATOM 47 CD1 . TYR A 13 ? 57.45476 53.63825 4.86332 1.000 18.32415 C ? A ? 6 CD1 1
   ATOM 48 CD2 . TYR A 13 ? 55.26005 52.91815 4.18189 1.000 14.01618 C ? A ? 6 CD2 1
   ATOM 49 CE1 . TYR A 13 ? 56.96280 53.90499 6.15895 1.000 10.75331 C ? A ? 6 CE1 1
   ATOM 50 CE2 . TYR A 13 ? 54.77925 53.18143 5.45551 1.000 16.50380 C ? A ? 6 CE2 1
   ATOM 51 CZ . TYR A 13 ? 55.64983 53.67866 6.40776 1.000 10.09306 C ? A ? 6 CZ 1
   ATOM 52 OH . TYR A 13 ? 55.23136 53.94633 7.65486 1.000 17.02339 O ? A ? 6 OH 1
   ATOM 53 N . ALA A 14 ? 58.69015 54.07871 -0.52904 1.000 12.36661 N ? A ? 7 N 1
   ATOM 54 CA . ALA A 14 ? 58.78944 53.67081 -1.91061 1.000 14.15365 C ? A ? 7 CA 1
   ATOM 55 C . ALA A 14 ? 60.06898 52.89776 -2.13697 1.000 12.81525 C ? A ? 7 C 1
   ATOM 56 O . ALA A 14 ? 60.06205 51.86404 -2.81324 1.000 14.32821 O ? A ? 7 O 1
   ATOM 57 CB . ALA A 14 ? 58.83060 54.89736 -2.81208 1.000 14.98253 C ? A ? 7 CB 1
   ATOM 58 N . GLU A 15 ? 61.16991 53.37181 -1.56059 1.000 13.88479 N ? A ? 8 N 1
   ATOM 59 CA . GLU A 15 ? 62.47705 52.77953 -1.79612 1.000 14.62607 C ? A ? 8 CA 1
   ATOM 60 C . GLU A 15 ? 62.92610 51.90197 -0.64316 1.000 14.38272 C ? A ? 8 C 1
   ATOM 61 O . GLU A 15 ? 64.11123 51.53607 -0.56929 1.000 16.20610 O ? A ? 8 O 1
   ATOM 62 CB . GLU A 15 ? 63.51896 53.86739 -2.09786 1.000 19.02510 C ? A ? 8 CB 1
   ATOM 63 CG . GLU A 15 ? 63.18899 54.64211 -3.35560 1.000 30.06684 C ? A ? 8 CG 1
   ATOM 64 CD . GLU A 15 ? 64.22729 55.70844 -3.68279 1.000 78.96758 C ? A ? 8 CD 1
   ATOM 65 OE1 . GLU A 15 ? 64.36579 56.05215 -4.87519 1.000 78.88313 O ? A ? 8 OE1 1
   ATOM 66 OE2 . GLU A 15 ? 64.90603 56.20194 -2.75505 1.000 97.18534 O ? A ? 8 OE2 1
   ATOM 67 N . VAL A 16 ? 62.05368 51.56336 0.28751 1.000 14.50592 N ? A ? 9 N 1
   ATOM 68 CA . VAL A 16 ? 62.53203 50.96232 1.49937 1.000 12.63744 C ? A ? 9 CA 1
   ATOM 69 C . VAL A 16 ? 63.20982 49.61582 1.25824 1.000 14.51047 C ? A ? 9 C 1
   ATOM 70 O . VAL A 16 ? 64.24733 49.31155 1.89281 1.000 14.75417 O ? A ? 9 O 1
   ATOM 71 CB . VAL A 16 ? 61.36875 50.90526 2.50778 1.000 17.03210 C ? A ? 9 CB 1
   ATOM 72 CG1 . VAL A 16 ? 60.26068 49.94157 2.06133 1.000 13.99058 C ? A ? 9 CG1 1
   ATOM 73 CG2 . VAL A 16 ? 61.91962 50.62983 3.89527 1.000 28.18965 C ? A ? 9 CG2 1
   ATOM 74 N A ASN A 17 ? 62.74110 48.80497 0.30794 0.390 10.73205 N ? A ? 10 N 1
   ATOM 75 CA A ASN A 17 ? 63.42648 47.51841 0.12886 0.390 11.81734 C ? A ? 10 CA 1
   ATOM 76 C A ASN A 17 ? 64.71757 47.64157 -0.68657 0.390 11.84287 C ? A ? 10 C 1
   ATOM 77 O A ASN A 17 ? 65.58525 46.74662 -0.62719 0.390 11.75052 O ? A ? 10 O 1
   ATOM 78 CB A ASN A 17 ? 62.51739 46.43739 -0.44136 0.390 5.14782 C ? A ? 10 CB 1
   ATOM 79 CG A ASN A 17 ? 61.30826 46.20118 0.42231 0.390 8.08858 C ? A ? 10 CG 1
   ATOM 80 OD1 A ASN A 17 ? 61.43109 46.17148 1.61147 0.390 7.90730 O ? A ? 10 OD1 1
   ATOM 81 ND2 A ASN A 17 ? 60.14832 45.91951 -0.18817 0.390 6.66005 N ? A ? 10 ND2 1
   ATOM 82 N B ASN A 17 ? 62.72034 48.83899 0.29788 0.610 10.80016 N ? A ? 10 N 1
   ATOM 83 CA B ASN A 17 ? 63.34702 47.55828 0.03773 0.610 11.64729 C ? A ? 10 CA 1
   ATOM 84 C B ASN A 17 ? 64.74446 47.77716 -0.50702 0.610 11.58588 C ? A ? 10 C 1
   ATOM 85 O B ASN A 17 ? 65.70698 47.11041 -0.07572 0.610 10.69827 O ? A ? 10 O 1
   ATOM 86 CB B ASN A 17 ? 62.50774 46.74480 -0.93395 0.610 8.39131 C ? A ? 10 CB 1
   ATOM 87 CG B ASN A 17 ? 61.36030 46.06299 -0.21692 0.610 7.71610 C ? A ? 10 CG 1
   ATOM 88 OD1 B ASN A 17 ? 61.48541 45.70853 0.98987 0.610 10.00117 O ? A ? 10 OD1 1
   ATOM 89 ND2 B ASN A 17 ? 60.19343 45.99100 -0.87166 0.610 10.01566 N ? A ? 10 ND2 1
   ATOM 90 N . SER A 18 ? 64.85749 48.72164 -1.44892 1.000 12.15154 N ? A ? 11 N 1
   ATOM 91 CA . SER A 18 ? 66.15497 48.99169 -2.05827 1.000 15.49516 C ? A ? 11 CA 1
   ATOM 92 C . SER A 18 ? 67.17469 49.41343 -1.03183 1.000 14.39688 C ? A ? 11 C 1
   ATOM 93 O . SER A 18 ? 68.38507 49.23093 -1.27036 1.000 15.80135 O ? A ? 11 O 1
   ATOM 94 CB . SER A 18 ? 66.06592 50.06083 -3.14218 1.000 14.84362 C ? A ? 11 CB 1
   ATOM 95 OG . SER A 18 ? 65.99374 51.33815 -2.58556 1.000 23.37310 O ? A ? 11 OG 1
   ATOM 96 N A LEU A 19 ? 66.73981 50.00092 0.07992 0.243 13.16631 N ? A ? 12 N 1
   ATOM 97 CA A LEU A 19 ? 67.65198 50.40426 1.13389 0.243 13.58695 C ? A ? 12 CA 1
   ATOM 98 C A LEU A 19 ? 68.16223 49.22865 1.94497 0.243 14.23649 C ? A ? 12 C 1
   ATOM 99 O A LEU A 19 ? 69.24533 49.34240 2.53096 0.243 13.83726 O ? A ? 12 O 1
   ATOM 100 CB A LEU A 19 ? 66.97654 51.42131 2.05914 0.243 14.63815 C ? A ? 12 CB 1
   ATOM 101 CG A LEU A 19 ? 66.43036 52.67265 1.35626 0.243 13.78976 C ? A ? 12 CG 1
   ATOM 102 CD1 A LEU A 19 ? 65.53415 53.51544 2.27674 0.243 13.39211 C ? A ? 12 CD1 1
   ATOM 103 CD2 A LEU A 19 ? 67.53752 53.52728 0.75209 0.243 15.06306 C ? A ? 12 CD2 1
   ATOM 104 N B LEU A 19 ? 66.76915 49.95593 0.10545 0.757 13.05132 N ? A ? 12 N 1
   ATOM 105 CA B LEU A 19 ? 67.66113 50.39346 1.16333 0.757 13.29296 C ? A ? 12 CA 1
   ATOM 106 C B LEU A 19 ? 67.97749 49.29772 2.16045 0.757 14.49814 C ? A ? 12 C 1
   ATOM 107 O B LEU A 19 ? 68.77252 49.51819 3.08543 0.757 13.52330 O ? A ? 12 O 1
   ATOM 108 CB B LEU A 19 ? 67.06709 51.61782 1.86434 0.757 14.41148 C ? A ? 12 CB 1
   ATOM 109 CG B LEU A 19 ? 66.86695 52.86656 0.99125 0.757 18.01613 C ? A ? 12 CG 1
   ATOM 110 CD1 B LEU A 19 ? 66.32702 54.00363 1.86171 0.757 15.70497 C ? A ? 12 CD1 1
   ATOM 111 CD2 B LEU A 19 ? 68.15971 53.28841 0.26603 0.757 17.85933 C ? A ? 12 CD2 1
   ATOM 112 N . ARG A 20 ? 67.42309 48.11181 1.98347 1.000 10.55156 N ? A ? 13 N 1
   ATOM 113 CA . ARG A 20 ? 67.76230 46.99994 2.83699 1.000 12.10683 C ? A ? 13 CA 1
   ATOM 114 C . ARG A 20 ? 68.67835 46.03106 2.09379 1.000 9.98551 C ? A ? 13 C 1
   ATOM 115 O . ARG A 20 ? 68.79767 46.09471 0.88565 1.000 11.21277 O ? A ? 13 O 1
   ATOM 116 CB . ARG A 20 ? 66.46301 46.28010 3.24398 1.000 11.81678 C ? A ? 13 CB 1
   ATOM 117 CG . ARG A 20 ? 65.55291 47.13753 4.11721 1.000 16.66582 C ? A ? 13 CG 1
   ATOM 118 CD . ARG A 20 ? 64.35891 46.35208 4.60566 1.000 16.83179 C ? A ? 13 CD 1
   ATOM 119 NE . ARG A 20 ? 63.53766 47.18483 5.48135 1.000 13.22581 N ? A ? 13 NE 1
   ATOM 120 CZ . ARG A 20 ? 62.28851 47.56749 5.22758 1.000 11.73636 C ? A ? 13 CZ 1
   ATOM 121 NH1 . ARG A 20 ? 61.70035 47.28268 4.07266 1.000 15.48944 N ? A ? 13 NH1 1
   ATOM 122 NH2 . ARG A 20 ? 61.69762 48.34956 6.09796 1.000 13.02928 N ? A ? 13 NH2 1
   ATOM 123 N A SER A 21 ? 69.22637 45.07758 2.84072 0.388 10.14325 N ? A ? 14 N 1
   ATOM 124 CA A SER A 21 ? 70.01390 44.00474 2.25124 0.388 14.69663 C ? A ? 14 CA 1
   ATOM 125 C A SER A 21 ? 69.17067 43.14553 1.31283 0.388 11.90431 C ? A ? 14 C 1
   ATOM 126 O A SER A 21 ? 68.00100 42.82595 1.61677 0.388 8.51862 O ? A ? 14 O 1
   ATOM 127 CB A SER A 21 ? 70.58413 43.16732 3.38625 0.388 15.18562 C ? A ? 14 CB 1
   ATOM 128 OG A SER A 21 ? 71.16689 44.02802 4.35572 0.388 8.88357 O ? A ? 14 OG 1
   ATOM 129 N B SER A 21 ? 69.27326 45.11540 2.85254 0.612 9.85437 N ? A ? 14 N 1
   ATOM 130 CA B SER A 21 ? 69.98801 44.00740 2.23229 0.612 14.48231 C ? A ? 14 CA 1
   ATOM 131 C B SER A 21 ? 69.12694 43.34454 1.17020 0.612 12.60982 C ? A ? 14 C 1
   ATOM 132 O B SER A 21 ? 67.89557 43.28819 1.28625 0.612 12.28300 O ? A ? 14 O 1
   ATOM 133 CB B SER A 21 ? 70.33644 42.97003 3.29174 0.612 11.70794 C ? A ? 14 CB 1
   ATOM 134 OG B SER A 21 ? 71.27688 43.46744 4.21799 0.612 12.29956 O ? A ? 14 OG 1
   ATOM 135 N . ARG A 22 ? 69.74983 42.79050 0.14856 1.000 13.20135 N ? A ? 15 N 1
   ATOM 136 CA . ARG A 22 ? 68.99851 42.02981 -0.83616 1.000 15.22271 C ? A ? 15 CA 1
   ATOM 137 C . ARG A 22 ? 68.34123 40.80262 -0.21969 1.000 12.25104 C ? A ? 15 C 1
   ATOM 138 O . ARG A 22 ? 67.20203 40.44786 -0.60177 1.000 12.01063 O ? A ? 15 O 1
   ATOM 139 CB . ARG A 22 ? 69.90073 41.63170 -2.00597 1.000 15.36022 C ? A ? 15 CB 1
   ATOM 140 CG . ARG A 22 ? 69.20790 40.61252 -2.92537 1.000 13.82559 C ? A ? 15 CG 1
   ATOM 141 CD . ARG A 22 ? 70.17398 40.27902 -4.05443 1.000 18.63161 C ? A ? 15 CD 1
   ATOM 142 NE . ARG A 22 ? 69.63049 39.26469 -4.94989 1.000 19.50709 N ? A ? 15 NE 1
   ATOM 143 CZ . ARG A 22 ? 69.24171 39.49357 -6.19853 1.000 54.37986 C ? A ? 15 CZ 1
   ATOM 144 NH1 . ARG A 22 ? 69.36899 40.68570 -6.75323 1.000 45.21882 N ? A ? 15 NH1 1
   ATOM 145 NH2 . ARG A 22 ? 68.71158 38.49965 -6.90929 1.000 50.19835 N ? A ? 15 NH2 1
   ATOM 146 N A GLU A 23 ? 68.95067 40.21105 0.81725 0.425 12.41630 N ? A ? 16 N 1
   ATOM 147 CA A GLU A 23 ? 68.42215 39.00867 1.48290 0.425 12.42113 C ? A ? 16 CA 1
   ATOM 148 C A GLU A 23 ? 67.08280 39.27489 2.16305 0.425 12.84155 C ? A ? 16 C 1
   ATOM 149 O A GLU A 23 ? 66.33263 38.34861 2.52100 0.425 8.32996 O ? A ? 16 O 1
   ATOM 150 CB A GLU A 23 ? 69.43599 38.53313 2.53614 0.425 14.53249 C ? A ? 16 CB 1
   ATOM 151 CG A GLU A 23 ? 69.00472 37.26906 3.29074 0.425 16.53077 C ? A ? 16 CG 1
   ATOM 152 CD A GLU A 23 ? 70.14738 36.57973 4.00415 0.425 27.84928 C ? A ? 16 CD 1
   ATOM 153 OE1 A GLU A 23 ? 71.31656 36.92322 3.72334 0.425 29.00431 O ? A ? 16 OE1 1
   ATOM 154 OE2 A GLU A 23 ? 69.86935 35.69182 4.84169 0.425 36.50799 O ? A ? 16 OE2 1
   ATOM 155 N B GLU A 23 ? 68.97971 40.17508 0.74627 0.575 12.62750 N ? A ? 16 N 1
   ATOM 156 CA B GLU A 23 ? 68.39234 38.98391 1.33167 0.575 12.17318 C ? A ? 16 CA 1
   ATOM 157 C B GLU A 23 ? 67.00758 39.28696 1.89447 0.575 10.11445 C ? A ? 16 C 1
   ATOM 158 O B GLU A 23 ? 66.14454 38.39983 1.86505 0.575 11.38119 O ? A ? 16 O 1
   ATOM 159 CB B GLU A 23 ? 69.33139 38.39680 2.39445 0.575 17.33177 C ? A ? 16 CB 1
   ATOM 160 CG B GLU A 23 ? 69.61116 39.34479 3.51522 0.575 16.14655 C ? A ? 16 CG 1
   ATOM 161 CD B GLU A 23 ? 69.97970 38.67866 4.83904 0.575 47.98501 C ? A ? 16 CD 1
   ATOM 162 OE1 B GLU A 23 ? 70.37155 37.49272 4.83386 0.575 38.34636 O ? A ? 16 OE1 1
   ATOM 163 OE2 B GLU A 23 ? 69.87911 39.35103 5.89498 0.575 46.91078 O ? A ? 16 OE2 1
   ATOM 164 N . TYR A 24 ? 66.79288 40.53692 2.37228 1.000 11.47066 N ? A ? 17 N 1
   ATOM 165 CA . TYR A 24 ? 65.50691 40.89750 2.95947 1.000 11.55558 C ? A ? 17 CA 1
   ATOM 166 C . TYR A 24 ? 64.35295 40.59784 2.01114 1.000 12.77798 C ? A ? 17 C 1
   ATOM 167 O . TYR A 24 ? 63.29955 40.07998 2.43488 1.000 12.96465 O ? A ? 17 O 1
   ATOM 168 CB . TYR A 24 ? 65.53359 42.37178 3.33613 1.000 11.65125 C ? A ? 17 CB 1
   ATOM 169 CG . TYR A 24 ? 64.21401 42.81188 3.93223 1.000 10.37417 C ? A ? 17 CG 1
   ATOM 170 CD1 . TYR A 24 ? 63.98925 42.70855 5.29216 1.000 12.98113 C ? A ? 17 CD1 1
   ATOM 171 CD2 . TYR A 24 ? 63.20047 43.39782 3.13229 1.000 10.62838 C ? A ? 17 CD2 1
   ATOM 172 CE1 . TYR A 24 ? 62.76044 43.10719 5.85152 1.000 14.11658 C ? A ? 17 CE1 1
   ATOM 173 CE2 . TYR A 24 ? 61.96826 43.80234 3.69897 1.000 10.59928 C ? A ? 17 CE2 1
   ATOM 174 CZ . TYR A 24 ? 61.79594 43.67380 5.04387 1.000 12.44133 C ? A ? 17 CZ 1
   ATOM 175 OH . TYR A 24 ? 60.59023 44.03814 5.66408 1.000 12.38985 O ? A ? 17 OH 1
   ATOM 176 N . TRP A 25 ? 64.48640 40.97087 0.74979 1.000 10.20108 N ? A ? 18 N 1
   ATOM 177 CA . TRP A 25 ? 63.39084 40.84854 -0.21208 1.000 12.31493 C ? A ? 18 CA 1
   ATOM 178 C . TRP A 25 ? 63.57093 39.73891 -1.23257 1.000 13.89742 C ? A ? 18 C 1
   ATOM 179 O . TRP A 25 ? 62.61265 39.42356 -1.94890 1.000 13.51923 O ? A ? 18 O 1
   ATOM 180 CB . TRP A 25 ? 63.12785 42.17039 -0.93387 1.000 13.92417 C ? A ? 18 CB 1
   ATOM 181 CG . TRP A 25 ? 64.38742 42.82015 -1.51276 1.000 13.13951 C ? A ? 18 CG 1
   ATOM 182 CD1 . TRP A 25 ? 65.07380 43.86553 -0.98620 1.000 13.55706 C ? A ? 18 CD1 1
   ATOM 183 CD2 . TRP A 25 ? 65.01571 42.49492 -2.76229 1.000 14.24800 C ? A ? 18 CD2 1
   ATOM 184 NE1 . TRP A 25 ? 66.15124 44.18471 -1.81686 1.000 12.93079 N ? A ? 18 NE1 1
   ATOM 185 CE2 . TRP A 25 ? 66.12654 43.36573 -2.91216 1.000 13.48614 C ? A ? 18 CE2 1
   ATOM 186 CE3 . TRP A 25 ? 64.76354 41.54098 -3.75401 1.000 14.74878 C ? A ? 18 CE3 1
   ATOM 187 CZ2 . TRP A 25 ? 66.97416 43.32141 -4.04344 1.000 18.19122 C ? A ? 18 CZ2 1
   ATOM 188 CZ3 . TRP A 25 ? 65.59270 41.50297 -4.89058 1.000 14.44102 C ? A ? 18 CZ3 1
   ATOM 189 CH2 . TRP A 25 ? 66.71088 42.37464 -4.99623 1.000 17.16792 C ? A ? 18 CH2 1
   ATOM 190 N A ASP A 26 ? 64.78048 39.18780 -1.37394 0.413 14.93813 N ? A ? 19 N 1
   ATOM 191 CA A ASP A 26 ? 65.05309 38.10396 -2.31486 0.413 12.50708 C ? A ? 19 CA 1
   ATOM 192 C A ASP A 26 ? 64.55413 36.81450 -1.67448 0.413 15.29286 C ? A ? 19 C 1
   ATOM 193 O A ASP A 26 ? 65.30480 35.99540 -1.12962 0.413 12.80088 O ? A ? 19 O 1
   ATOM 194 CB A ASP A 26 ? 66.55229 38.04916 -2.61961 0.413 14.38230 C ? A ? 19 CB 1
   ATOM 195 CG A ASP A 26 ? 66.89550 37.09943 -3.79220 0.413 18.95410 C ? A ? 19 CG 1
   ATOM 196 OD1 A ASP A 26 ? 66.09432 36.19284 -4.06713 0.413 16.22545 O ? A ? 19 OD1 1
   ATOM 197 OD2 A ASP A 26 ? 67.98610 37.23014 -4.43393 0.413 14.90735 O ? A ? 19 OD2 1
   ATOM 198 N B ASP A 26 ? 64.73860 39.10557 -1.30780 0.587 14.88509 N ? A ? 19 N 1
   ATOM 199 CA B ASP A 26 ? 65.01364 38.14296 -2.36875 0.587 12.18160 C ? A ? 19 CA 1
   ATOM 200 C B ASP A 26 ? 64.56616 36.75498 -1.90506 0.587 13.63574 C ? A ? 19 C 1
   ATOM 201 O B ASP A 26 ? 65.35374 35.83839 -1.65275 0.587 16.00573 O ? A ? 19 O 1
   ATOM 202 CB B ASP A 26 ? 66.50299 38.19943 -2.69182 0.587 13.90530 C ? A ? 19 CB 1
   ATOM 203 CG B ASP A 26 ? 66.91508 37.20752 -3.77501 0.587 19.03987 C ? A ? 19 CG 1
   ATOM 204 OD1 B ASP A 26 ? 66.05632 36.82868 -4.61360 0.587 17.22077 O ? A ? 19 OD1 1
   ATOM 205 OD2 B ASP A 26 ? 68.13047 36.82033 -3.78082 0.587 17.35559 O ? A ? 19 OD2 1
   ATOM 206 N . TYR A 27 ? 63.23251 36.63163 -1.74142 1.000 13.44348 N ? A ? 20 N 1
   ATOM 207 CA . TYR A 27 ? 62.64337 35.45346 -1.09237 1.000 12.69658 C ? A ? 20 CA 1
   ATOM 208 C . TYR A 27 ? 62.97004 34.15513 -1.82688 1.000 15.76658 C ? A ? 20 C 1
   ATOM 209 O . TYR A 27 ? 62.99494 33.08544 -1.20682 1.000 17.20212 O ? A ? 20 O 1
   ATOM 210 CB . TYR A 27 ? 61.12426 35.60310 -0.92567 1.000 12.62120 C ? A ? 20 CB 1
   ATOM 211 CG . TYR A 27 ? 60.38860 35.88078 -2.18627 1.000 15.22712 C ? A ? 20 CG 1
   ATOM 212 CD1 . TYR A 27 ? 59.97413 34.82162 -3.00225 1.000 16.35338 C ? A ? 20 CD1 1
   ATOM 213 CD2 . TYR A 27 ? 60.07979 37.16737 -2.54811 1.000 15.97313 C ? A ? 20 CD2 1
   ATOM 214 CE1 . TYR A 27 ? 59.28429 35.04803 -4.17371 1.000 16.47850 C ? A ? 20 CE1 1
   ATOM 215 CE2 . TYR A 27 ? 59.36463 37.41707 -3.69679 1.000 15.60122 C ? A ? 20 CE2 1
   ATOM 216 CZ . TYR A 27 ? 58.95064 36.34916 -4.50052 1.000 19.48788 C ? A ? 20 CZ 1
   ATOM 217 OH . TYR A 27 ? 58.22068 36.61441 -5.64639 1.000 23.65462 O ? A ? 20 OH 1
   ATOM 218 N . GLU A 28 ? 63.22867 34.21942 -3.12723 1.000 17.71798 N ? A ? 21 N 1
   ATOM 219 CA . GLU A 28 ? 63.60270 32.99305 -3.83045 1.000 18.02311 C ? A ? 21 CA 1
   ATOM 220 C . GLU A 28 ? 64.89374 32.40402 -3.27019 1.000 21.18606 C ? A ? 21 C 1
   ATOM 221 O . GLU A 28 ? 65.10029 31.18334 -3.34180 1.000 24.14527 O ? A ? 21 O 1
   ATOM 222 CB . GLU A 28 ? 63.68127 33.24473 -5.33480 1.000 21.29570 C ? A ? 21 CB 1
   ATOM 223 CG . GLU A 28 ? 62.31697 33.54220 -5.99683 1.000 28.10791 C ? A ? 21 CG 1
   ATOM 224 CD . GLU A 28 ? 62.46681 34.23424 -7.34211 1.000 53.72733 C ? A ? 21 CD 1
   ATOM 225 OE1 . GLU A 28 ? 62.29176 35.47058 -7.39824 1.000 62.45454 O ? A ? 21 OE1 1
   ATOM 226 OE2 . GLU A 28 ? 62.78691 33.54599 -8.33299 1.000 62.75213 O ? A ? 21 OE2 1
   ATOM 227 N . ALA A 29 ? 65.73894 33.22848 -2.66894 1.000 19.85806 N ? A ? 22 N 1
   ATOM 228 CA . ALA A 29 ? 66.97958 32.78018 -2.06425 1.000 20.34551 C ? A ? 22 CA 1
   ATOM 229 C . ALA A 29 ? 66.82684 32.38001 -0.60572 1.000 21.91730 C ? A ? 22 C 1
   ATOM 230 O . ALA A 29 ? 67.82302 31.97215 0.02070 1.000 24.57912 O ? A ? 22 O 1
   ATOM 231 CB . ALA A 29 ? 68.02821 33.88357 -2.20349 1.000 20.61658 C ? A ? 22 CB 1
   ATOM 232 N . HIS A 30 ? 65.61816 32.48902 -0.03661 1.000 18.08207 N ? A ? 23 N 1
   ATOM 233 CA . HIS A 30 ? 65.44438 32.20421 1.37086 1.000 15.98573 C ? A ? 23 CA 1
   ATOM 234 C . HIS A 30 ? 65.40122 30.70204 1.61157 1.000 21.40382 C ? A ? 23 C 1
   ATOM 235 O . HIS A 30 ? 64.79374 29.95473 0.84554 1.000 26.92621 O ? A ? 23 O 1
   ATOM 236 CB . HIS A 30 ? 64.12483 32.81276 1.83556 1.000 18.09301 C ? A ? 23 CB 1
   ATOM 237 CG . HIS A 30 ? 63.86365 32.65064 3.29694 1.000 19.27228 C ? A ? 23 CG 1
   ATOM 238 ND1 . HIS A 30 ? 64.77738 33.01006 4.25485 1.000 20.77846 N ? A ? 23 ND1 1
   ATOM 239 CD2 . HIS A 30 ? 62.77902 32.19299 3.96454 1.000 17.45248 C ? A ? 23 CD2 1
   ATOM 240 CE1 . HIS A 30 ? 64.27637 32.76827 5.45195 1.000 21.37899 C ? A ? 23 CE1 1
   ATOM 241 NE2 . HIS A 30 ? 63.06125 32.27049 5.30014 1.000 20.72762 N ? A ? 23 NE2 1
   ATOM 242 N . VAL A 31 ? 66.01901 30.27571 2.70124 1.000 21.22232 N ? A ? 24 N 1
   ATOM 243 CA . VAL A 31 ? 66.05868 28.87606 3.10071 1.000 20.96197 C ? A ? 24 CA 1
   ATOM 244 C . VAL A 31 ? 65.45374 28.77714 4.49095 1.000 21.11140 C ? A ? 24 C 1
   ATOM 245 O . VAL A 31 ? 66.09035 29.12907 5.48159 1.000 26.38072 O ? A ? 24 O 1
   ATOM 246 CB . VAL A 31 ? 67.49395 28.32136 3.06478 1.000 27.14816 C ? A ? 24 CB 1
   ATOM 247 CG1 . VAL A 31 ? 67.53742 26.91516 3.66013 1.000 35.22351 C ? A ? 24 CG1 1
   ATOM 248 CG2 . VAL A 31 ? 68.02438 28.33584 1.62187 1.000 28.01742 C ? A ? 24 CG2 1
   ATOM 249 N . PRO A 32 ? 64.18088 28.41351 4.58934 1.000 28.02231 N ? A ? 25 N 1
   ATOM 250 CA . PRO A 32 ? 63.54777 28.27845 5.89982 1.000 26.89315 C ? A ? 25 CA 1
   ATOM 251 C . PRO A 32 ? 64.16305 27.13102 6.67704 1.000 30.29158 C ? A ? 25 C 1
   ATOM 252 O . PRO A 32 ? 64.72740 26.18916 6.11073 1.000 28.65967 O ? A ? 25 O 1
   ATOM 253 CB . PRO A 32 ? 62.08381 27.96137 5.55688 1.000 26.35133 C ? A ? 25 CB 1
   ATOM 254 CG . PRO A 32 ? 61.91117 28.36421 4.14648 1.000 22.82336 C ? A ? 25 CG 1
   ATOM 255 CD . PRO A 32 ? 63.24200 28.18982 3.48703 1.000 23.52316 C ? A ? 25 CD 1
   ATOM 256 N . SER A 33 ? 64.06329 27.24382 7.99837 1.000 30.14294 N ? A ? 26 N 1
   ATOM 257 CA . SER A 33 ? 64.36724 26.14658 8.91346 1.000 30.92905 C ? A ? 26 CA 1
   ATOM 258 C . SER A 33 ? 63.06175 25.41436 9.17587 1.000 30.25079 C ? A ? 26 C 1
   ATOM 259 O . SER A 33 ? 62.18449 25.93107 9.87455 1.000 30.18596 O ? A ? 26 O 1
   ATOM 260 CB . SER A 33 ? 64.92669 26.68254 10.22825 1.000 36.42838 C ? A ? 26 CB 1
   ATOM 261 OG . SER A 33 ? 65.88974 27.69781 9.99644 1.000 67.16984 O ? A ? 26 OG 1
   ATOM 262 N . TRP A 34 ? 62.92630 24.21885 8.62368 1.000 28.61486 N ? A ? 27 N 1
   ATOM 263 CA . TRP A 34 ? 61.69535 23.45510 8.76109 1.000 25.33813 C ? A ? 27 CA 1
   ATOM 264 C . TRP A 34 ? 61.80141 22.56710 9.99517 1.000 35.73535 C ? A ? 27 C 1
   ATOM 265 O . TRP A 34 ? 62.62060 21.64594 10.03514 1.000 31.88193 O ? A ? 27 O 1
   ATOM 266 CB . TRP A 34 ? 61.42252 22.64030 7.50290 1.000 23.31931 C ? A ? 27 CB 1
   ATOM 267 CG . TRP A 34 ? 61.16465 23.47228 6.29606 1.000 30.57289 C ? A ? 27 CG 1
   ATOM 268 CD1 . TRP A 34 ? 62.01849 23.70179 5.26191 1.000 31.28173 C ? A ? 27 CD1 1
   ATOM 269 CD2 . TRP A 34 ? 59.96783 24.19625 5.99961 1.000 26.38116 C ? A ? 27 CD2 1
   ATOM 270 NE1 . TRP A 34 ? 61.42414 24.52102 4.33113 1.000 31.70637 N ? A ? 27 NE1 1
   ATOM 271 CE2 . TRP A 34 ? 60.16047 24.83620 4.75560 1.000 30.31285 C ? A ? 27 CE2 1
   ATOM 272 CE3 . TRP A 34 ? 58.75658 24.37602 6.66958 1.000 22.52411 C ? A ? 27 CE3 1
   ATOM 273 CZ2 . TRP A 34 ? 59.18356 25.62963 4.16351 1.000 27.51367 C ? A ? 27 CZ2 1
   ATOM 274 CZ3 . TRP A 34 ? 57.78085 25.15747 6.07950 1.000 27.57803 C ? A ? 27 CZ3 1
   ATOM 275 CH2 . TRP A 34 ? 58.00357 25.78671 4.84122 1.000 27.20017 C ? A ? 27 CH2 1
   ATOM 276 N . GLY A 35 ? 60.98914 22.85787 11.00623 1.000 28.06637 N ? A ? 28 N 1
   ATOM 277 CA . GLY A 35 ? 60.87689 22.01820 12.17724 1.000 27.35510 C ? A ? 28 CA 1
   ATOM 278 C . GLY A 35 ? 59.91938 20.86462 11.94588 1.000 24.32898 C ? A ? 28 C 1
   ATOM 279 O . GLY A 35 ? 59.49111 20.57306 10.82723 1.000 24.59367 O ? A ? 28 O 1
   ATOM 280 N . ASN A 36 ? 59.54157 20.21179 13.04807 1.000 29.96865 N ? A ? 29 N 1
   ATOM 281 CA . ASN A 36 ? 58.83498 18.93601 12.97843 1.000 27.54817 C ? A ? 29 CA 1
   ATOM 282 C . ASN A 36 ? 57.34222 19.10093 13.25934 1.000 25.76576 C ? A ? 29 C 1
   ATOM 283 O . ASN A 36 ? 56.94921 19.43271 14.38915 1.000 23.04729 O ? A ? 29 O 1
   ATOM 284 CB . ASN A 36 ? 59.42786 17.93777 13.96993 1.000 33.47618 C ? A ? 29 CB 1
   ATOM 285 CG . ASN A 36 ? 59.13259 16.51187 13.58545 1.000 39.16674 C ? A ? 29 CG 1
   ATOM 286 OD1 . ASN A 36 ? 58.06651 16.20647 13.06725 1.000 24.20128 O ? A ? 29 OD1 1
   ATOM 287 ND2 . ASN A 36 ? 60.09264 15.62615 13.81660 1.000 53.24120 N ? A ? 29 ND2 1
   ATOM 288 N . GLN A 37 ? 56.51188 18.78816 12.25476 1.000 21.15709 N ? A ? 30 N 1
   ATOM 289 CA . GLN A 37 ? 55.06389 18.93821 12.40422 1.000 18.95268 C ? A ? 30 CA 1
   ATOM 290 C . GLN A 37 ? 54.48421 17.93780 13.40397 1.000 22.08235 C ? A ? 30 C 1
   ATOM 291 O . GLN A 37 ? 53.33955 18.10102 13.86492 1.000 20.91756 O ? A ? 30 O 1
   ATOM 292 CB . GLN A 37 ? 54.29655 18.81764 11.06637 1.000 26.42871 C ? A ? 30 CB 1
   ATOM 293 CG . GLN A 37 ? 52.79696 19.19682 11.20249 1.000 28.31758 C ? A ? 30 CG 1
   ATOM 294 CD . GLN A 37 ? 51.96379 18.98347 9.95710 1.000 42.94143 C ? A ? 30 CD 1
   ATOM 295 OE1 . GLN A 37 ? 52.32707 19.43399 8.87837 1.000 44.21332 O ? A ? 30 OE1 1
   ATOM 296 NE2 . GLN A 37 ? 50.81913 18.30955 10.10893 1.000 30.96950 N ? A ? 30 NE2 1
   ATOM 297 N . ASP A 38 ? 55.23167 16.88055 13.73671 1.000 21.29033 N ? A ? 31 N 1
   ATOM 298 CA . ASP A 38 ? 54.68497 15.90135 14.67063 1.000 21.33694 C ? A ? 31 CA 1
   ATOM 299 C . ASP A 38 ? 54.51516 16.46286 16.07015 1.000 18.99318 C ? A ? 31 C 1
   ATOM 300 O . ASP A 38 ? 53.87953 15.81428 16.91212 1.000 19.61093 O ? A ? 31 O 1
   ATOM 301 CB . ASP A 38 ? 55.59139 14.67800 14.76823 1.000 23.93873 C ? A ? 31 CB 1
   ATOM 302 CG . ASP A 38 ? 55.49936 13.79769 13.55929 1.000 42.16274 C ? A ? 31 CG 1
   ATOM 303 OD1 . ASP A 38 ? 54.79387 14.19234 12.60290 1.000 36.48345 O ? A ? 31 OD1 1
   ATOM 304 OD2 . ASP A 38 ? 56.13051 12.71560 13.57439 1.000 44.06686 O ? A ? 31 OD2 1
   ATOM 305 N . ASP A 39 ? 55.05267 17.64580 16.33685 1.000 15.08651 N ? A ? 32 N 1
   ATOM 306 CA . ASP A 39 ? 54.79729 18.30400 17.59736 1.000 18.01009 C ? A ? 32 CA 1
   ATOM 307 C . ASP A 39 ? 53.39042 18.86807 17.70315 1.000 16.91455 C ? A ? 32 C 1
   ATOM 308 O . ASP A 39 ? 53.05336 19.37986 18.77383 1.000 16.87803 O ? A ? 32 O 1
   ATOM 309 CB . ASP A 39 ? 55.76974 19.46961 17.77029 1.000 19.27805 C ? A ? 32 CB 1
   ATOM 310 CG . ASP A 39 ? 57.18718 19.01323 18.10337 1.000 26.41635 C ? A ? 32 CG 1
   ATOM 311 OD1 . ASP A 39 ? 57.35657 17.82932 18.46547 1.000 26.41604 O ? A ? 32 OD1 1
   ATOM 312 OD2 . ASP A 39 ? 58.11502 19.83880 18.00258 1.000 30.67192 O ? A ? 32 OD2 1
   ATOM 313 N . TYR A 40 ? 52.57960 18.82236 16.64183 1.000 14.24718 N ? A ? 33 N 1
   ATOM 314 CA . TYR A 40 ? 51.26132 19.43874 16.64507 1.000 13.47767 C ? A ? 33 CA 1
   ATOM 315 C . TYR A 40 ? 50.18838 18.40070 16.43237 1.000 17.46799 C ? A ? 33 C 1
   ATOM 316 O . TYR A 40 ? 50.28978 17.55186 15.54250 1.000 18.94394 O ? A ? 33 O 1
   ATOM 317 CB . TYR A 40 ? 51.16796 20.52881 15.58443 1.000 17.12231 C ? A ? 33 CB 1
   ATOM 318 CG . TYR A 40 ? 52.18415 21.61000 15.85863 1.000 13.73420 C ? A ? 33 CG 1
   ATOM 319 CD1 . TYR A 40 ? 51.89766 22.70244 16.66973 1.000 14.54855 C ? A ? 33 CD1 1
   ATOM 320 CD2 . TYR A 40 ? 53.48879 21.51265 15.35716 1.000 15.87590 C ? A ? 33 CD2 1
   ATOM 321 CE1 . TYR A 40 ? 52.85073 23.65163 16.95515 1.000 18.04108 C ? A ? 33 CE1 1
   ATOM 322 CE2 . TYR A 40 ? 54.45116 22.47134 15.63496 1.000 18.17855 C ? A ? 33 CE2 1
   ATOM 323 CZ . TYR A 40 ? 54.12684 23.54792 16.44506 1.000 18.26546 C ? A ? 33 CZ 1
   ATOM 324 OH . TYR A 40 ? 55.05885 24.53469 16.73382 1.000 21.41775 O ? A ? 33 OH 1
   ATOM 325 N A GLN A 41 ? 49.11543 18.51073 17.20463 0.247 14.44514 N ? A ? 34 N 1
   ATOM 326 CA A GLN A 41 ? 47.99950 17.57416 17.16225 0.247 14.20754 C ? A ? 34 CA 1
   ATOM 327 C A GLN A 41 ? 46.76862 18.31093 16.63185 0.247 13.03595 C ? A ? 34 C 1
   ATOM 328 O A GLN A 41 ? 46.16756 19.12383 17.34554 0.247 10.87252 O ? A ? 34 O 1
   ATOM 329 CB A GLN A 41 ? 47.76510 17.01190 18.56298 0.247 15.11548 C ? A ? 34 CB 1
   ATOM 330 CG A GLN A 41 ? 47.03251 15.68740 18.60535 0.247 25.57182 C ? A ? 34 CG 1
   ATOM 331 CD A GLN A 41 ? 47.72587 14.61984 17.78633 0.247 22.42545 C ? A ? 34 CD 1
   ATOM 332 OE1 A GLN A 41 ? 47.23874 14.23589 16.72546 0.247 23.47901 O ? A ? 34 OE1 1
   ATOM 333 NE2 A GLN A 41 ? 48.86791 14.13735 18.26967 0.247 28.33448 N ? A ? 34 NE2 1
   ATOM 334 N B GLN A 41 ? 49.20258 18.43453 17.28557 0.753 13.61740 N ? A ? 34 N 1
   ATOM 335 CA B GLN A 41 ? 48.02455 17.62507 17.12887 0.753 13.88430 C ? A ? 34 CA 1
   ATOM 336 C B GLN A 41 ? 46.91919 18.47103 16.51241 0.753 13.56631 C ? A ? 34 C 1
   ATOM 337 O B GLN A 41 ? 46.53195 19.50622 17.06000 0.753 12.91152 O ? A ? 34 O 1
   ATOM 338 CB B GLN A 41 ? 47.60808 17.10510 18.49074 0.753 14.70541 C ? A ? 34 CB 1
   ATOM 339 CG B GLN A 41 ? 46.33252 16.37189 18.41417 0.753 18.55983 C ? A ? 34 CG 1
   ATOM 340 CD B GLN A 41 ? 46.43744 15.10994 17.55470 0.753 16.80168 C ? A ? 34 CD 1
   ATOM 341 OE1 B GLN A 41 ? 47.34397 14.34022 17.70630 0.753 20.57789 O ? A ? 34 OE1 1
   ATOM 342 NE2 B GLN A 41 ? 45.45414 14.90299 16.67283 0.753 17.10857 N ? A ? 34 NE2 1
   ATOM 343 N . LEU A 42 ? 46.39297 18.03164 15.37784 1.000 14.45234 N ? A ? 35 N 1
   ATOM 344 CA . LEU A 42 ? 45.26587 18.71979 14.74127 1.000 13.09299 C ? A ? 35 CA 1
   ATOM 345 C . LEU A 42 ? 43.97192 18.39083 15.46341 1.000 14.77544 C ? A ? 35 C 1
   ATOM 346 O . LEU A 42 ? 43.68330 17.21949 15.73186 1.000 16.45726 O ? A ? 35 O 1
   ATOM 347 CB . LEU A 42 ? 45.15523 18.30937 13.27126 1.000 12.01549 C ? A ? 35 CB 1
   ATOM 348 CG . LEU A 42 ? 46.42693 18.50332 12.47033 1.000 13.25078 C ? A ? 35 CG 1
   ATOM 349 CD1 . LEU A 42 ? 46.09796 18.27407 10.99555 1.000 15.20022 C ? A ? 35 CD1 1
   ATOM 350 CD2 . LEU A 42 ? 47.06664 19.89142 12.71257 1.000 16.02472 C ? A ? 35 CD2 1
   ATOM 351 N . VAL A 43 ? 43.20563 19.42699 15.78115 1.000 13.71204 N ? A ? 36 N 1
   ATOM 352 CA . VAL A 43 ? 41.98019 19.29668 16.55776 1.000 15.81044 C ? A ? 36 CA 1
   ATOM 353 C . VAL A 43 ? 40.73554 19.46243 15.69676 1.000 15.94906 C ? A ? 36 C 1
   ATOM 354 O . VAL A 43 ? 39.73861 18.76242 15.90977 1.000 16.38047 O ? A ? 36 O 1
   ATOM 355 CB . VAL A 43 ? 41.96497 20.28812 17.74576 1.000 16.18187 C ? A ? 36 CB 1
   ATOM 356 CG1 . VAL A 43 ? 40.60084 20.27487 18.45379 1.000 24.45359 C ? A ? 36 CG1 1
   ATOM 357 CG2 . VAL A 43 ? 43.10615 19.98355 18.69911 1.000 18.59587 C ? A ? 36 CG2 1
   ATOM 358 N . ARG A 44 ? 40.72115 20.43619 14.79200 1.000 14.96409 N ? A ? 37 N 1
   ATOM 359 CA . ARG A 44 ? 39.51562 20.68436 14.00749 1.000 16.06000 C ? A ? 37 CA 1
   ATOM 360 C . ARG A 44 ? 39.89875 21.50042 12.78386 1.000 17.33506 C ? A ? 37 C 1
   ATOM 361 O . ARG A 44 ? 40.80248 22.34079 12.84584 1.000 17.54658 O ? A ? 37 O 1
   ATOM 362 CB . ARG A 44 ? 38.40087 21.35222 14.83780 1.000 23.51790 C ? A ? 37 CB 1
   ATOM 363 CG . ARG A 44 ? 38.30659 22.85933 14.79872 1.000 34.32787 C ? A ? 37 CG 1
   ATOM 364 CD . ARG A 44 ? 37.21016 23.37082 15.77275 1.000 31.64074 C ? A ? 37 CD 1
   ATOM 365 NE . ARG A 44 ? 37.75634 23.55393 17.11686 1.000 48.36433 N ? A ? 37 NE 1
   ATOM 366 CZ . ARG A 44 ? 37.40547 22.86647 18.19845 1.000 49.77891 C ? A ? 37 CZ 1
   ATOM 367 NH1 . ARG A 44 ? 36.41002 21.99472 18.17505 1.000 66.33518 N ? A ? 37 NH1 1
   ATOM 368 NH2 . ARG A 44 ? 38.07138 23.06092 19.33539 1.000 35.28153 N ? A ? 37 NH2 1
   ATOM 369 N . LYS A 45 ? 39.26783 21.21128 11.65711 1.000 17.37862 N ? A ? 38 N 1
   ATOM 370 CA . LYS A 45 ? 39.53416 21.99433 10.47199 1.000 16.93370 C ? A ? 38 CA 1
   ATOM 371 C . LYS A 45 ? 38.78927 23.31234 10.58049 1.000 17.72136 C ? A ? 38 C 1
   ATOM 372 O . LYS A 45 ? 37.59903 23.31892 10.90927 1.000 21.63017 O ? A ? 38 O 1
   ATOM 373 CB . LYS A 45 ? 39.03436 21.21675 9.26929 1.000 20.03701 C ? A ? 38 CB 1
   ATOM 374 CG . LYS A 45 ? 39.31350 21.83881 7.93825 1.000 22.85683 C ? A ? 38 CG 1
   ATOM 375 CD . LYS A 45 ? 38.91081 20.84681 6.85174 1.000 23.38637 C ? A ? 38 CD 1
   ATOM 376 CE . LYS A 45 ? 39.24738 21.40541 5.49857 1.000 35.58095 C ? A ? 38 CE 1
   ATOM 377 NZ . LYS A 45 ? 38.66966 20.59861 4.39303 1.000 26.74262 N ? A ? 38 NZ 1
   ATOM 378 N . LEU A 46 ? 39.45553 24.42391 10.29585 1.000 18.13074 N ? A ? 39 N 1
   ATOM 379 CA . LEU A 46 ? 38.80521 25.73310 10.35236 1.000 19.44731 C ? A ? 39 CA 1
   ATOM 380 C . LEU A 46 ? 38.40076 26.24954 8.98387 1.000 29.40434 C ? A ? 39 C 1
   ATOM 381 O . LEU A 46 ? 37.44013 27.01916 8.88256 1.000 42.75053 O ? A ? 39 O 1
   ATOM 382 CB . LEU A 46 ? 39.73308 26.76628 11.00120 1.000 20.55887 C ? A ? 39 CB 1
   ATOM 383 CG . LEU A 46 ? 40.16009 26.49592 12.44349 1.000 18.01132 C ? A ? 39 CG 1
   ATOM 384 CD1 . LEU A 46 ? 41.22117 27.49644 12.86441 1.000 25.17892 C ? A ? 39 CD1 1
   ATOM 385 CD2 . LEU A 46 ? 39.00984 26.55010 13.40643 1.000 22.44503 C ? A ? 39 CD2 1
   ATOM 386 N . GLY A 47 ? 39.09988 25.84840 7.93497 1.000 27.84081 N ? A ? 40 N 1
   ATOM 387 CA . GLY A 47 ? 38.72052 26.27705 6.60417 1.000 37.49371 C ? A ? 40 CA 1
   ATOM 388 C . GLY A 47 ? 39.71190 25.77140 5.58858 1.000 28.93644 C ? A ? 40 C 1
   ATOM 389 O . GLY A 47 ? 40.66964 25.06073 5.90998 1.000 25.65767 O ? A ? 40 O 1
   ATOM 390 N . ARG A 48 ? 39.45266 26.12793 4.33796 1.000 31.48764 N ? A ? 41 N 1
   ATOM 391 CA . ARG A 48 ? 40.21648 25.59472 3.22389 1.000 31.76690 C ? A ? 41 CA 1
   ATOM 392 C . ARG A 48 ? 40.34861 26.70619 2.20152 1.000 35.91542 C ? A ? 41 C 1
   ATOM 393 O . ARG A 48 ? 39.41369 27.48774 2.00207 1.000 39.81755 O ? A ? 41 O 1
   ATOM 394 CB . ARG A 48 ? 39.48911 24.39763 2.59913 1.000 47.94854 C ? A ? 41 CB 1
   ATOM 395 CG . ARG A 48 ? 40.07718 23.90576 1.29369 1.000 51.77750 C ? A ? 41 CG 1
   ATOM 396 CD . ARG A 48 ? 38.98242 23.58294 0.28002 1.000 67.73665 C ? A ? 41 CD 1
   ATOM 397 NE . ARG A 48 ? 39.52201 23.49741 -1.07372 1.000 87.39141 N ? A ? 41 NE 1
   ATOM 398 CZ . ARG A 48 ? 39.58453 24.51366 -1.92616 1.000 83.78432 C ? A ? 41 CZ 1
   ATOM 399 NH1 . ARG A 48 ? 39.09766 25.70571 -1.61997 1.000 76.61462 N ? A ? 41 NH1 1
   ATOM 400 NH2 . ARG A 48 ? 40.15370 24.33050 -3.11532 1.000 81.02228 N ? A ? 41 NH2 1
   ATOM 401 N . GLY A 49 ? 41.51967 26.78420 1.58053 1.000 34.62806 N ? A ? 42 N 1
   ATOM 402 CA . GLY A 49 ? 41.76969 27.74491 0.53022 1.000 44.15534 C ? A ? 42 CA 1
   ATOM 403 C . GLY A 49 ? 42.24599 27.03559 -0.72035 1.000 44.08152 C ? A ? 42 C 1
   ATOM 404 O . GLY A 49 ? 42.43904 25.81917 -0.73493 1.000 39.17019 O ? A ? 42 O 1
   ATOM 405 N . LYS A 50 ? 42.43516 27.83210 -1.76974 1.000 50.22406 N ? A ? 43 N 1
   ATOM 406 CA . LYS A 50 ? 42.91951 27.28297 -3.02839 1.000 48.51299 C ? A ? 43 CA 1
   ATOM 407 C . LYS A 50 ? 44.23474 26.53294 -2.84668 1.000 49.25682 C ? A ? 43 C 1
   ATOM 408 O . LYS A 50 ? 44.45022 25.48617 -3.46665 1.000 50.77109 O ? A ? 43 O 1
   ATOM 409 CB . LYS A 50 ? 43.05061 28.40019 -4.07000 1.000 64.50172 C ? A ? 43 CB 1
   ATOM 410 CG . LYS A 50 ? 41.78166 28.61609 -4.89958 1.000 85.11980 C ? A ? 43 CG 1
   ATOM 411 CD . LYS A 50 ? 41.41725 30.09303 -5.06298 1.000 83.23278 C ? A ? 43 CD 1
   ATOM 412 CE . LYS A 50 ? 40.12019 30.24996 -5.86564 1.000 88.78051 C ? A ? 43 CE 1
   ATOM 413 NZ . LYS A 50 ? 39.67739 31.67372 -5.99727 1.000 94.19356 N ? A ? 43 NZ 1
   ATOM 414 N . TYR A 51 ? 45.12084 27.03592 -1.98283 1.000 47.20038 N ? A ? 44 N 1
   ATOM 415 CA . TYR A 51 ? 46.45711 26.46736 -1.84618 1.000 50.15057 C ? A ? 44 CA 1
   ATOM 416 C . TYR A 51 ? 46.76315 25.97433 -0.43159 1.000 38.40001 C ? A ? 44 C 1
   ATOM 417 O . TYR A 51 ? 47.92134 25.66217 -0.13118 1.000 37.90816 O ? A ? 44 O 1
   ATOM 418 CB . TYR A 51 ? 47.52941 27.46873 -2.28533 1.000 55.61332 C ? A ? 44 CB 1
   ATOM 419 CG . TYR A 51 ? 47.36626 28.03297 -3.68060 1.000 64.93805 C ? A ? 44 CG 1
   ATOM 420 CD1 . TYR A 51 ? 47.46175 27.21261 -4.80266 1.000 59.22946 C ? A ? 44 CD1 1
   ATOM 421 CD2 . TYR A 51 ? 47.14768 29.39752 -3.87689 1.000 64.82955 C ? A ? 44 CD2 1
   ATOM 422 CE1 . TYR A 51 ? 47.32181 27.73577 -6.08625 1.000 74.83624 C ? A ? 44 CE1 1
   ATOM 423 CE2 . TYR A 51 ? 47.00972 29.92975 -5.15240 1.000 74.41046 C ? A ? 44 CE2 1
   ATOM 424 CZ . TYR A 51 ? 47.09672 29.09633 -6.25482 1.000 88.82686 C ? A ? 44 CZ 1
   ATOM 425 OH . TYR A 51 ? 46.95769 29.62522 -7.52479 1.000 96.26610 O ? A ? 44 OH 1
   ATOM 426 N . SER A 52 ? 45.77461 25.88698 0.44889 1.000 34.39237 N ? A ? 45 N 1
   ATOM 427 CA . SER A 52 ? 46.11244 25.53061 1.82191 1.000 26.97834 C ? A ? 45 CA 1
   ATOM 428 C . SER A 52 ? 44.86194 25.06685 2.54401 1.000 30.69570 C ? A ? 45 C 1
   ATOM 429 O . SER A 52 ? 43.74028 25.27343 2.08497 1.000 26.79878 O ? A ? 45 O 1
   ATOM 430 CB . SER A 52 ? 46.68718 26.73675 2.55811 1.000 26.70819 C ? A ? 45 CB 1
   ATOM 431 OG . SER A 52 ? 45.65423 27.69524 2.73323 1.000 30.42495 O ? A ? 45 OG 1
   ATOM 432 N . GLU A 53 ? 45.06713 24.45786 3.70437 1.000 23.82844 N ? A ? 46 N 1
   ATOM 433 CA . GLU A 53 ? 43.96330 24.21884 4.61315 1.000 21.55102 C ? A ? 46 CA 1
   ATOM 434 C . GLU A 53 ? 44.43279 24.57703 6.00686 1.000 18.47867 C ? A ? 46 C 1
   ATOM 435 O . GLU A 53 ? 45.61751 24.48726 6.30809 1.000 19.77764 O ? A ? 46 O 1
   ATOM 436 CB . GLU A 53 ? 43.50472 22.77094 4.62343 1.000 24.78856 C ? A ? 46 CB 1
   ATOM 437 CG . GLU A 53 ? 42.68932 22.38037 3.42800 1.000 41.97295 C ? A ? 46 CG 1
   ATOM 438 CD . GLU A 53 ? 42.05773 21.03636 3.64190 1.000 45.73241 C ? A ? 46 CD 1
   ATOM 439 OE1 . GLU A 53 ? 42.57548 20.30259 4.50453 1.000 30.95316 O ? A ? 46 OE1 1
   ATOM 440 OE2 . GLU A 53 ? 41.05273 20.73019 2.97460 1.000 44.62809 O ? A ? 46 OE2 1
   ATOM 441 N . VAL A 54 ? 43.49591 24.98021 6.84603 1.000 20.80225 N ? A ? 47 N 1
   ATOM 442 CA . VAL A 54 ? 43.81860 25.57796 8.12489 1.000 17.93840 C ? A ? 47 CA 1
   ATOM 443 C . VAL A 54 ? 43.13692 24.78339 9.21828 1.000 15.88857 C ? A ? 47 C 1
   ATOM 444 O . VAL A 54 ? 41.93483 24.51371 9.12890 1.000 17.12177 O ? A ? 47 O 1
   ATOM 445 CB . VAL A 54 ? 43.38064 27.04943 8.13067 1.000 21.78072 C ? A ? 47 CB 1
   ATOM 446 CG1 . VAL A 54 ? 43.59441 27.62391 9.45367 1.000 26.53445 C ? A ? 47 CG1 1
   ATOM 447 CG2 . VAL A 54 ? 44.23666 27.81387 7.11729 1.000 26.34876 C ? A ? 47 CG2 1
   ATOM 448 N . PHE A 55 ? 43.89333 24.43803 10.25650 1.000 16.20229 N ? A ? 48 N 1
   ATOM 449 CA . PHE A 55 ? 43.40951 23.63724 11.37062 1.000 15.71743 C ? A ? 48 CA 1
   ATOM 450 C . PHE A 55 ? 43.71235 24.32379 12.68221 1.000 15.22931 C ? A ? 48 C 1
   ATOM 451 O . PHE A 55 ? 44.81760 24.83831 12.88486 1.000 16.52608 O ? A ? 48 O 1
   ATOM 452 CB . PHE A 55 ? 44.13750 22.26810 11.41486 1.000 16.65097 C ? A ? 48 CB 1
   ATOM 453 CG . PHE A 55 ? 43.86356 21.41985 10.21369 1.000 16.57818 C ? A ? 48 CG 1
   ATOM 454 CD1 . PHE A 55 ? 44.62654 21.58837 9.05854 1.000 20.88650 C ? A ? 48 CD1 1
   ATOM 455 CD2 . PHE A 55 ? 42.81417 20.49506 10.20779 1.000 15.19294 C ? A ? 48 CD2 1
   ATOM 456 CE1 . PHE A 55 ? 44.35838 20.84609 7.93122 1.000 18.81471 C ? A ? 48 CE1 1
   ATOM 457 CE2 . PHE A 55 ? 42.57436 19.74960 9.09532 1.000 18.66054 C ? A ? 48 CE2 1
   ATOM 458 CZ . PHE A 55 ? 43.35496 19.92368 7.95358 1.000 19.60497 C ? A ? 48 CZ 1
   ATOM 459 N . GLU A 56 ? 42.78350 24.23448 13.60594 1.000 15.52612 N ? A ? 49 N 1
   ATOM 460 CA . GLU A 56 ? 43.11522 24.44034 15.00668 1.000 14.84626 C ? A ? 49 CA 1
   ATOM 461 C . GLU A 56 ? 43.90970 23.24138 15.51178 1.000 14.67179 C ? A ? 49 C 1
   ATOM 462 O . GLU A 56 ? 43.66144 22.10722 15.09671 1.000 15.71501 O ? A ? 49 O 1
   ATOM 463 CB . GLU A 56 ? 41.81942 24.52906 15.77388 1.000 17.64170 C ? A ? 49 CB 1
   ATOM 464 CG . GLU A 56 ? 41.96079 24.78981 17.22216 1.000 21.16119 C ? A ? 49 CG 1
   ATOM 465 CD . GLU A 56 ? 40.60365 24.95484 17.84433 1.000 39.42089 C ? A ? 49 CD 1
   ATOM 466 OE1 . GLU A 56 ? 39.68767 25.43551 17.13198 1.000 32.67788 O ? A ? 49 OE1 1
   ATOM 467 OE2 . GLU A 56 ? 40.45413 24.57844 19.01765 1.000 30.55235 O ? A ? 49 OE2 1
   ATOM 468 N . ALA A 57 ? 44.92601 23.49348 16.34223 1.000 13.70919 N ? A ? 50 N 1
   ATOM 469 CA . ALA A 57 ? 45.81687 22.42178 16.75571 1.000 12.98466 C ? A ? 50 CA 1
   ATOM 470 C . ALA A 57 ? 46.34718 22.71966 18.14883 1.000 11.58352 C ? A ? 50 C 1
   ATOM 471 O . ALA A 57 ? 46.26387 23.84860 18.63418 1.000 13.78001 O ? A ? 50 O 1
   ATOM 472 CB . ALA A 57 ? 47.01848 22.29435 15.80377 1.000 12.77297 C ? A ? 50 CB 1
   ATOM 473 N A ILE A 58 ? 46.94083 21.71559 18.78176 0.303 14.42084 N ? A ? 51 N 1
   ATOM 474 CA A ILE A 58 ? 47.59713 21.90423 20.07210 0.303 15.38989 C ? A ? 51 CA 1
   ATOM 475 C A ILE A 58 ? 49.03231 21.41968 19.95221 0.303 14.26100 C ? A ? 51 C 1
   ATOM 476 O A ILE A 58 ? 49.26670 20.23685 19.66688 0.303 11.77921 O ? A ? 51 O 1
   ATOM 477 CB A ILE A 58 ? 46.88174 21.15246 21.20217 0.303 12.93358 C ? A ? 51 CB 1
   ATOM 478 CG1 A ILE A 58 ? 45.39857 21.49867 21.24466 0.303 17.74767 C ? A ? 51 CG1 1
   ATOM 479 CG2 A ILE A 58 ? 47.54899 21.48253 22.54050 0.303 10.90803 C ? A ? 51 CG2 1
   ATOM 480 CD1 A ILE A 58 ? 44.58744 20.51848 22.08255 0.303 16.25801 C ? A ? 51 CD1 1
   ATOM 481 N B ILE A 58 ? 46.99443 21.71560 18.73795 0.697 14.36549 N ? A ? 51 N 1
   ATOM 482 CA B ILE A 58 ? 47.67117 21.82673 20.02810 0.697 15.10105 C ? A ? 51 CA 1
   ATOM 483 C B ILE A 58 ? 49.14434 21.51129 19.81222 0.697 14.30867 C ? A ? 51 C 1
   ATOM 484 O B ILE A 58 ? 49.47458 20.52914 19.13508 0.697 14.54854 O ? A ? 51 O 1
   ATOM 485 CB B ILE A 58 ? 47.09749 20.81577 21.04496 0.697 17.86646 C ? A ? 51 CB 1
   ATOM 486 CG1 B ILE A 58 ? 45.58602 20.97026 21.22435 0.697 19.54139 C ? A ? 51 CG1 1
   ATOM 487 CG2 B ILE A 58 ? 47.87315 20.89610 22.36855 0.697 16.23302 C ? A ? 51 CG2 1
   ATOM 488 CD1 B ILE A 58 ? 45.09143 22.36474 21.55131 0.697 21.71321 C ? A ? 51 CD1 1
   ATOM 489 N A ASN A 59 ? 49.98945 22.32455 20.15732 0.303 15.81587 N ? A ? 52 N 1
   ATOM 490 CA A ASN A 59 ? 51.36811 21.90280 20.34122 0.303 15.93516 C ? A ? 52 CA 1
   ATOM 491 C A ASN A 59 ? 51.41389 20.97325 21.54367 0.303 16.98608 C ? A ? 52 C 1
   ATOM 492 O A ASN A 59 ? 50.98558 21.33812 22.64428 0.303 21.28171 O ? A ? 52 O 1
   ATOM 493 CB A ASN A 59 ? 52.27803 23.12288 20.53316 0.303 17.69634 C ? A ? 52 CB 1
   ATOM 494 CG A ASN A 59 ? 53.75201 22.74334 20.71685 0.303 19.19473 C ? A ? 52 CG 1
   ATOM 495 OD1 A ASN A 59 ? 54.08448 21.92105 21.55708 0.303 17.88060 O ? A ? 52 OD1 1
   ATOM 496 ND2 A ASN A 59 ? 54.63228 23.34916 19.92798 0.303 17.34570 N ? A ? 52 ND2 1
   ATOM 497 N B ASN A 59 ? 50.03294 22.31026 20.39927 0.697 14.43293 N ? A ? 52 N 1
   ATOM 498 CA B ASN A 59 ? 51.44467 21.96978 20.42267 0.697 15.67178 C ? A ? 52 CA 1
   ATOM 499 C B ASN A 59 ? 51.62229 21.02473 21.59597 0.697 15.79338 C ? A ? 52 C 1
   ATOM 500 O B ASN A 59 ? 51.50980 21.44761 22.75307 0.697 14.23491 O ? A ? 52 O 1
   ATOM 501 CB B ASN A 59 ? 52.27777 23.23580 20.59390 0.697 17.20569 C ? A ? 52 CB 1
   ATOM 502 CG B ASN A 59 ? 53.76356 22.94337 20.64942 0.697 20.12482 C ? A ? 52 CG 1
   ATOM 503 OD1 B ASN A 59 ? 54.17993 21.79757 20.82907 0.697 20.58244 O ? A ? 52 OD1 1
   ATOM 504 ND2 B ASN A 59 ? 54.56689 23.98098 20.47349 0.697 25.10599 N ? A ? 52 ND2 1
   ATOM 505 N . ILE A 60 ? 51.86672 19.74055 21.31488 1.000 17.88028 N ? A ? 53 N 1
   ATOM 506 CA . ILE A 60 ? 51.88042 18.73592 22.37116 1.000 23.21846 C ? A ? 53 CA 1
   ATOM 507 C . ILE A 60 ? 53.05355 18.88385 23.32081 1.000 23.42469 C ? A ? 53 C 1
   ATOM 508 O . ILE A 60 ? 53.05819 18.21983 24.36203 1.000 26.30017 O ? A ? 53 O 1
   ATOM 509 CB . ILE A 60 ? 51.87253 17.29064 21.83746 1.000 23.48717 C ? A ? 53 CB 1
   ATOM 510 CG1 . ILE A 60 ? 53.21629 16.97981 21.19061 1.000 24.48242 C ? A ? 53 CG1 1
   ATOM 511 CG2 . ILE A 60 ? 50.70319 17.08439 20.88950 1.000 25.55409 C ? A ? 53 CG2 1
   ATOM 512 CD1 . ILE A 60 ? 53.29837 15.61454 20.61494 1.000 31.26583 C ? A ? 53 CD1 1
   ATOM 513 N . THR A 61 ? 54.04931 19.70734 22.99633 1.000 19.52345 N ? A ? 54 N 1
   ATOM 514 CA . THR A 61 ? 55.17363 19.88330 23.90728 1.000 23.28899 C ? A ? 54 CA 1
   ATOM 515 C . THR A 61 ? 54.92315 20.94122 24.97146 1.000 30.17830 C ? A ? 54 C 1
   ATOM 516 O . THR A 61 ? 55.58088 20.91183 26.01456 1.000 26.58608 O ? A ? 54 O 1
   ATOM 517 CB . THR A 61 ? 56.46461 20.20576 23.15077 1.000 23.67400 C ? A ? 54 CB 1
   ATOM 518 OG1 . THR A 61 ? 56.40188 21.52881 22.60996 1.000 26.32707 O ? A ? 54 OG1 1
   ATOM 519 CG2 . THR A 61 ? 56.72148 19.18684 22.02277 1.000 26.31740 C ? A ? 54 CG2 1
   ATOM 520 N A ASN A 62 ? 54.02701 21.89412 24.72330 0.303 19.74024 N ? A ? 55 N 1
   ATOM 521 CA A ASN A 62 ? 53.76864 22.97351 25.66588 0.303 20.19295 C ? A ? 55 CA 1
   ATOM 522 C A ASN A 62 ? 52.28502 23.22669 25.87673 0.303 19.37823 C ? A ? 55 C 1
   ATOM 523 O A ASN A 62 ? 51.92585 24.18512 26.57377 0.303 18.98238 O ? A ? 55 O 1
   ATOM 524 CB A ASN A 62 ? 54.46680 24.26760 25.21862 0.303 21.12370 C ? A ? 55 CB 1
   ATOM 525 CG A ASN A 62 ? 54.12104 24.65145 23.80363 0.303 23.30102 C ? A ? 55 CG 1
   ATOM 526 OD1 A ASN A 62 ? 53.04292 24.32978 23.30874 0.303 21.94763 O ? A ? 55 OD1 1
   ATOM 527 ND2 A ASN A 62 ? 55.03815 25.33825 23.13612 0.303 24.12058 N ? A ? 55 ND2 1
   ATOM 528 N B ASN A 62 ? 53.98072 21.85586 24.75444 0.697 19.40544 N ? A ? 55 N 1
   ATOM 529 CA B ASN A 62 ? 53.70184 22.90760 25.72544 0.697 20.06856 C ? A ? 55 CA 1
   ATOM 530 C B ASN A 62 ? 52.21210 23.13761 25.93567 0.697 19.16127 C ? A ? 55 C 1
   ATOM 531 O B ASN A 62 ? 51.83874 24.04832 26.68627 0.697 17.95061 O ? A ? 55 O 1
   ATOM 532 CB B ASN A 62 ? 54.40506 24.22326 25.33450 0.697 21.26758 C ? A ? 55 CB 1
   ATOM 533 CG B ASN A 62 ? 53.87056 24.81004 24.05829 0.697 24.26266 C ? A ? 55 CG 1
   ATOM 534 OD1 B ASN A 62 ? 52.88234 24.31700 23.50561 0.697 20.61773 O ? A ? 55 OD1 1
   ATOM 535 ND2 B ASN A 62 ? 54.50347 25.87881 23.58067 0.697 24.75370 N ? A ? 55 ND2 1
   ATOM 536 N A ASN A 63 ? 51.42098 22.40900 25.27665 0.303 18.06224 N ? A ? 56 N 1
   ATOM 537 CA A ASN A 63 ? 49.97116 22.50665 25.43006 0.303 18.17682 C ? A ? 56 CA 1
   ATOM 538 C A ASN A 63 ? 49.40940 23.84880 24.96363 0.303 20.36912 C ? A ? 56 C 1
   ATOM 539 O A ASN A 63 ? 48.35948 24.28840 25.43676 0.303 21.79242 O ? A ? 56 O 1
   ATOM 540 CB A ASN A 63 ? 49.50980 22.15773 26.84794 0.303 20.39065 C ? A ? 56 CB 1
   ATOM 541 CG A ASN A 63 ? 49.46568 20.66056 27.09254 0.303 31.00173 C ? A ? 56 CG 1
   ATOM 542 OD1 A ASN A 63 ? 49.17945 19.87281 26.18363 0.303 19.44158 O ? A ? 56 OD1 1
   ATOM 543 ND2 A ASN A 63 ? 49.74961 20.25760 28.32649 0.303 31.18848 N ? A ? 56 ND2 1
   ATOM 544 N B ASN A 63 ? 51.35685 22.35275 25.28711 0.697 17.70809 N ? A ? 56 N 1
   ATOM 545 CA B ASN A 63 ? 49.90314 22.44995 25.37581 0.697 17.81124 C ? A ? 56 CA 1
   ATOM 546 C B ASN A 63 ? 49.33297 23.77007 24.83919 0.697 20.39693 C ? A ? 56 C 1
   ATOM 547 O B ASN A 63 ? 48.18172 24.11815 25.13442 0.697 22.64014 O ? A ? 56 O 1
   ATOM 548 CB B ASN A 63 ? 49.38398 22.12013 26.78070 0.697 20.63642 C ? A ? 56 CB 1
   ATOM 549 CG B ASN A 63 ? 49.49202 20.63930 27.10069 0.697 31.14770 C ? A ? 56 CG 1
   ATOM 550 OD1 B ASN A 63 ? 50.09398 19.86335 26.34334 0.697 29.82837 O ? A ? 56 OD1 1
   ATOM 551 ND2 B ASN A 63 ? 48.90304 20.23301 28.22386 0.697 40.42635 N ? A ? 56 ND2 1
   ATOM 552 N . GLU A 64 ? 50.08358 24.50468 24.02446 1.000 16.57565 N ? A ? 57 N 1
   ATOM 553 CA . GLU A 64 ? 49.58813 25.75092 23.44719 1.000 20.92911 C ? A ? 57 CA 1
   ATOM 554 C . GLU A 64 ? 48.60709 25.47375 22.31063 1.000 19.18897 C ? A ? 57 C 1
   ATOM 555 O . GLU A 64 ? 48.85175 24.61107 21.46139 1.000 16.73436 O ? A ? 57 O 1
   ATOM 556 CB . GLU A 64 ? 50.75400 26.57815 22.90729 1.000 23.16070 C ? A ? 57 CB 1
   ATOM 557 CG . GLU A 64 ? 51.46629 27.38160 23.98507 1.000 34.93990 C ? A ? 57 CG 1
   ATOM 558 CD . GLU A 64 ? 50.60958 28.53964 24.47124 1.000 46.29998 C ? A ? 57 CD 1
   ATOM 559 OE1 . GLU A 64 ? 50.48862 29.53012 23.72581 1.000 46.91646 O ? A ? 57 OE1 1
   ATOM 560 OE2 . GLU A 64 ? 50.02386 28.44964 25.57235 1.000 33.83514 O ? A ? 57 OE2 1
   ATOM 561 N . ARG A 65 ? 47.49492 26.20626 22.29569 1.000 15.64147 N ? A ? 58 N 1
   ATOM 562 CA . ARG A 65 ? 46.57722 26.15838 21.15765 1.000 17.20569 C ? A ? 58 CA 1
   ATOM 563 C . ARG A 65 ? 47.11404 27.06811 20.05371 1.000 15.70484 C ? A ? 58 C 1
   ATOM 564 O . ARG A 65 ? 47.54964 28.19408 20.32434 1.000 17.32994 O ? A ? 58 O 1
   ATOM 565 CB . ARG A 65 ? 45.14807 26.55450 21.55736 1.000 16.93993 C ? A ? 58 CB 1
   ATOM 566 CG . ARG A 65 ? 44.10719 26.28094 20.48763 1.000 19.92748 C ? A ? 58 CG 1
   ATOM 567 CD . ARG A 65 ? 42.65532 26.61344 20.91500 1.000 19.46022 C ? A ? 58 CD 1
   ATOM 568 NE . ARG A 65 ? 42.29988 25.96312 22.17256 1.000 22.35570 N ? A ? 58 NE 1
   ATOM 569 CZ . ARG A 65 ? 41.92255 24.69812 22.24916 1.000 20.92708 C ? A ? 58 CZ 1
   ATOM 570 NH1 . ARG A 65 ? 41.76565 23.96051 21.16525 1.000 26.13246 N ? A ? 58 NH1 1
   ATOM 571 NH2 . ARG A 65 ? 41.72289 24.14501 23.44145 1.000 27.74190 N ? A ? 58 NH2 1
   ATOM 572 N . VAL A 66 ? 47.11184 26.56505 18.80980 1.000 14.44135 N ? A ? 59 N 1
   ATOM 573 CA . VAL A 66 ? 47.71978 27.25516 17.66918 1.000 14.58427 C ? A ? 59 CA 1
   ATOM 574 C . VAL A 66 ? 46.88393 26.95342 16.44503 1.000 13.64804 C ? A ? 59 C 1
   ATOM 575 O . VAL A 66 ? 45.87938 26.22825 16.52758 1.000 13.39700 O ? A ? 59 O 1
   ATOM 576 CB . VAL A 66 ? 49.17145 26.80988 17.39811 1.000 14.61134 C ? A ? 59 CB 1
   ATOM 577 CG1 . VAL A 66 ? 50.02036 27.08930 18.59583 1.000 16.77376 C ? A ? 59 CG1 1
   ATOM 578 CG2 . VAL A 66 ? 49.17438 25.30362 17.03438 1.000 16.88918 C ? A ? 59 CG2 1
   ATOM 579 N . VAL A 67 ? 47.24267 27.56209 15.32106 1.000 14.35747 N ? A ? 60 N 1
   ATOM 580 CA . VAL A 67 ? 46.61535 27.29418 14.03103 1.000 13.23110 C ? A ? 60 CA 1
   ATOM 581 C . VAL A 67 ? 47.70017 26.78455 13.10143 1.000 13.09933 C ? A ? 60 C 1
   ATOM 582 O . VAL A 67 ? 48.80650 27.34502 13.06547 1.000 14.12545 O ? A ? 60 O 1
   ATOM 583 CB . VAL A 67 ? 45.94063 28.55705 13.47099 1.000 13.77232 C ? A ? 60 CB 1
   ATOM 584 CG1 . VAL A 67 ? 45.52711 28.35976 12.03770 1.000 20.53893 C ? A ? 60 CG1 1
   ATOM 585 CG2 . VAL A 67 ? 44.75112 28.93451 14.35237 1.000 16.06536 C ? A ? 60 CG2 1
   ATOM 586 N . VAL A 68 ? 47.43633 25.67010 12.42330 1.000 13.78658 N ? A ? 61 N 1
   ATOM 587 CA . VAL A 68 ? 48.37291 25.06274 11.48331 1.000 14.92360 C ? A ? 61 CA 1
   ATOM 588 C . VAL A 68 ? 47.77261 25.21527 10.09402 1.000 15.44073 C ? A ? 61 C 1
   ATOM 589 O . VAL A 68 ? 46.65447 24.75714 9.83810 1.000 15.63289 O ? A ? 61 O 1
   ATOM 590 CB . VAL A 68 ? 48.59381 23.57692 11.81681 1.000 15.16120 C ? A ? 61 CB 1
   ATOM 591 CG1 . VAL A 68 ? 49.48074 22.92802 10.71875 1.000 17.85687 C ? A ? 61 CG1 1
   ATOM 592 CG2 . VAL A 68 ? 49.26432 23.44827 13.19272 1.000 15.28711 C ? A ? 61 CG2 1
   ATOM 593 N . LYS A 69 ? 48.49452 25.87225 9.20862 1.000 14.86584 N ? A ? 62 N 1
   ATOM 594 CA . LYS A 69 ? 48.11603 26.05010 7.81003 1.000 15.62520 C ? A ? 62 CA 1
   ATOM 595 C . LYS A 69 ? 48.98923 25.12297 6.96940 1.000 16.45841 C ? A ? 62 C 1
   ATOM 596 O . LYS A 69 ? 50.19347 25.34670 6.82595 1.000 18.80889 O ? A ? 62 O 1
   ATOM 597 CB . LYS A 69 ? 48.35134 27.51412 7.44248 1.000 16.11895 C ? A ? 62 CB 1
   ATOM 598 CG . LYS A 69 ? 48.11707 27.86759 6.01913 1.000 20.46298 C ? A ? 62 CG 1
   ATOM 599 CD . LYS A 69 ? 48.48500 29.37231 5.82123 1.000 19.67432 C ? A ? 62 CD 1
   ATOM 600 CE . LYS A 69 ? 48.07153 29.82505 4.46006 1.000 22.27744 C ? A ? 62 CE 1
   ATOM 601 NZ . LYS A 69 ? 48.13821 31.31513 4.37078 1.000 17.94792 N ? A ? 62 NZ 1
   ATOM 602 N A ILE A 70 ? 48.36309 24.07289 6.44362 0.255 18.28139 N ? A ? 63 N 1
   ATOM 603 CA A ILE A 70 ? 49.01988 23.06709 5.61475 0.255 19.01986 C ? A ? 63 CA 1
   ATOM 604 C A ILE A 70 ? 49.05309 23.59494 4.18568 0.255 19.15425 C ? A ? 63 C 1
   ATOM 605 O A ILE A 70 ? 48.00498 23.90722 3.61340 0.255 21.54398 O ? A ? 63 O 1
   ATOM 606 CB A ILE A 70 ? 48.25041 21.73772 5.69880 0.255 20.23436 C ? A ? 63 CB 1
   ATOM 607 CG1 A ILE A 70 ? 48.41481 21.11077 7.08629 0.255 18.95492 C ? A ? 63 CG1 1
   ATOM 608 CG2 A ILE A 70 ? 48.66578 20.77237 4.59919 0.255 13.77927 C ? A ? 63 CG2 1
   ATOM 609 CD1 A ILE A 70 ? 47.61807 19.82319 7.28731 0.255 18.65190 C ? A ? 63 CD1 1
   ATOM 610 N B ILE A 70 ? 48.38210 24.06681 6.44263 0.745 17.79901 N ? A ? 63 N 1
   ATOM 611 CA B ILE A 70 ? 49.12170 23.09487 5.64992 0.745 18.87326 C ? A ? 63 CA 1
   ATOM 612 C B ILE A 70 ? 49.07335 23.53547 4.19563 0.745 18.67317 C ? A ? 63 C 1
   ATOM 613 O B ILE A 70 ? 47.98902 23.73154 3.63288 0.745 21.36912 O ? A ? 63 O 1
   ATOM 614 CB B ILE A 70 ? 48.58472 21.67028 5.84523 0.745 20.56915 C ? A ? 63 CB 1
   ATOM 615 CG1 B ILE A 70 ? 48.59624 21.31005 7.33801 0.745 19.24720 C ? A ? 63 CG1 1
   ATOM 616 CG2 B ILE A 70 ? 49.44610 20.68397 5.03925 0.745 21.25118 C ? A ? 63 CG2 1
   ATOM 617 CD1 B ILE A 70 ? 47.99010 19.92251 7.68864 0.745 21.19885 C ? A ? 63 CD1 1
   ATOM 618 N . LEU A 71 ? 50.24925 23.71229 3.60742 1.000 22.28535 N ? A ? 64 N 1
   ATOM 619 CA . LEU A 71 ? 50.39194 24.31538 2.28411 1.000 29.52562 C ? A ? 64 CA 1
   ATOM 620 C . LEU A 71 ? 50.42568 23.23150 1.21226 1.000 39.18912 C ? A ? 64 C 1
   ATOM 621 O . LEU A 71 ? 51.32451 22.38522 1.21889 1.000 33.79851 O ? A ? 64 O 1
   ATOM 622 CB . LEU A 71 ? 51.67898 25.12731 2.22771 1.000 24.82387 C ? A ? 64 CB 1
   ATOM 623 CG . LEU A 71 ? 51.72363 26.26777 3.23104 1.000 24.48847 C ? A ? 64 CG 1
   ATOM 624 CD1 . LEU A 71 ? 53.12289 26.85926 3.27206 1.000 24.35694 C ? A ? 64 CD1 1
   ATOM 625 CD2 . LEU A 71 ? 50.67615 27.29635 2.87488 1.000 26.43518 C ? A ? 64 CD2 1
   ATOM 626 N . LYS A 72 ? 49.44907 23.25682 0.29985 1.000 40.97225 N ? A ? 65 N 1
   ATOM 627 CA . LYS A 72 ? 49.54190 22.45289 -0.91488 1.000 60.75895 C ? A ? 65 CA 1
   ATOM 628 C . LYS A 72 ? 50.76400 22.95400 -1.66631 1.000 63.94244 C ? A ? 65 C 1
   ATOM 629 O . LYS A 72 ? 50.69791 24.03073 -2.27267 1.000 49.08272 O ? A ? 65 O 1
   ATOM 630 CB . LYS A 72 ? 48.32970 22.65367 -1.82656 1.000 39.94871 C ? A ? 65 CB 1
   ATOM 631 CG . LYS A 72 ? 46.97450 22.80955 -1.13384 1.000 84.93906 C ? A ? 65 CG 1
   ATOM 632 CD . LYS A 72 ? 46.51974 21.56139 -0.39042 1.000 90.68987 C ? A ? 65 CD 1
   ATOM 633 CE . LYS A 72 ? 45.08348 21.73175 0.10551 1.000 83.09572 C ? A ? 65 CE 1
   ATOM 634 NZ . LYS A 72 ? 44.14381 22.07142 -1.00936 1.000 70.75167 N ? A ? 65 NZ 1
   ATOM 635 N . PRO A 73 ? 51.89333 22.20343 -1.66434 1.000 65.91312 N ? A ? 66 N 1
   ATOM 636 CA . PRO A 73 ? 53.15518 22.75842 -2.18302 1.000 60.36821 C ? A ? 66 CA 1
   ATOM 637 C . PRO A 73 ? 53.18635 22.94483 -3.69601 1.000 88.24896 C ? A ? 66 C 1
   ATOM 638 O . PRO A 73 ? 52.28681 23.55845 -4.28151 1.000 82.47784 O ? A ? 66 O 1
   ATOM 639 CB . PRO A 73 ? 54.20755 21.74126 -1.71543 1.000 50.54328 C ? A ? 66 CB 1
   ATOM 640 CG . PRO A 73 ? 53.46853 20.45380 -1.57386 1.000 60.74508 C ? A ? 66 CG 1
   ATOM 641 CD . PRO A 73 ? 52.03299 20.79341 -1.24440 1.000 67.15279 C ? A ? 66 CD 1
   ATOM 642 N . VAL A 74 ? 54.23975 22.42277 -4.32669 1.000 78.86779 N ? A ? 67 N 1
   ATOM 643 CA . VAL A 74 ? 54.48504 22.52912 -5.76659 1.000 100.75049 C ? A ? 67 CA 1
   ATOM 644 C . VAL A 74 ? 55.06267 23.89197 -6.15036 1.000 95.70933 C ? A ? 67 C 1
   ATOM 645 O . VAL A 74 ? 56.11041 23.95863 -6.80464 1.000 99.82845 O ? A ? 67 O 1
   ATOM 646 CB . VAL A 74 ? 53.27823 22.11522 -6.64126 1.000 86.07814 C ? A ? 67 CB 1
   ATOM 647 CG1 . VAL A 74 ? 53.67868 22.05364 -8.11860 1.000 61.34835 C ? A ? 67 CG1 1
   ATOM 648 CG2 . VAL A 74 ? 52.70376 20.77374 -6.17566 1.000 66.08597 C ? A ? 67 CG2 1
   ATOM 649 N . LYS A 75 ? 54.40701 24.98932 -5.75304 1.000 52.84442 N ? A ? 68 N 1
   ATOM 650 CA . LYS A 75 ? 54.91381 26.31902 -6.10996 1.000 55.00715 C ? A ? 68 CA 1
   ATOM 651 C . LYS A 75 ? 55.85045 26.81193 -5.00744 1.000 46.12817 C ? A ? 68 C 1
   ATOM 652 O . LYS A 75 ? 55.51286 27.66394 -4.17981 1.000 35.66962 O ? A ? 68 O 1
   ATOM 653 CB . LYS A 75 ? 53.77234 27.27878 -6.41529 1.000 66.23821 C ? A ? 68 CB 1
   ATOM 654 CG . LYS A 75 ? 53.07363 26.98499 -7.74781 1.000 60.27280 C ? A ? 68 CG 1
   ATOM 655 CD . LYS A 75 ? 51.62419 27.47350 -7.75846 1.000 57.89934 C ? A ? 68 CD 1
   ATOM 656 CE . LYS A 75 ? 51.50978 28.93389 -7.34000 1.000 62.79779 C ? A ? 68 CE 1
   ATOM 657 NZ . LYS A 75 ? 50.10203 29.41248 -7.37650 1.000 61.33630 N ? A ? 68 NZ 1
   ATOM 658 N . LYS A 76 ? 57.06590 26.25066 -5.01522 1.000 35.29352 N ? A ? 69 N 1
   ATOM 659 CA . LYS A 76 ? 58.01302 26.48691 -3.93076 1.000 28.32409 C ? A ? 69 CA 1
   ATOM 660 C . LYS A 76 ? 58.28874 27.96858 -3.73340 1.000 25.39833 C ? A ? 69 C 1
   ATOM 661 O . LYS A 76 ? 58.44479 28.41731 -2.59137 1.000 20.62842 O ? A ? 69 O 1
   ATOM 662 CB . LYS A 76 ? 59.31785 25.72572 -4.18891 1.000 43.02888 C ? A ? 69 CB 1
   ATOM 663 CG . LYS A 76 ? 59.65173 24.65811 -3.13810 1.000 63.26624 C ? A ? 69 CG 1
   ATOM 664 CD . LYS A 76 ? 58.39633 23.93606 -2.63016 1.000 72.69219 C ? A ? 69 CD 1
   ATOM 665 CE . LYS A 76 ? 58.72589 22.61733 -1.93793 1.000 72.34205 C ? A ? 69 CE 1
   ATOM 666 NZ . LYS A 76 ? 57.57954 22.11192 -1.12279 1.000 57.28460 N ? A ? 69 NZ 1
   ATOM 667 N . LYS A 77 ? 58.30723 28.74783 -4.82026 1.000 21.73858 N ? A ? 70 N 1
   ATOM 668 CA . LYS A 77 ? 58.63871 30.16166 -4.69478 1.000 24.89808 C ? A ? 70 CA 1
   ATOM 669 C . LYS A 77 ? 57.57786 30.89667 -3.90058 1.000 21.88266 C ? A ? 70 C 1
   ATOM 670 O . LYS A 77 ? 57.89988 31.80901 -3.14023 1.000 20.52306 O ? A ? 70 O 1
   ATOM 671 CB . LYS A 77 ? 58.89789 30.81771 -6.06462 1.000 25.45762 C ? A ? 70 CB 1
   ATOM 672 CG . LYS A 77 ? 57.66001 31.22680 -6.84758 1.000 44.87784 C ? A ? 70 CG 1
   ATOM 673 CD . LYS A 77 ? 57.99328 32.21024 -7.97167 1.000 51.90884 C ? A ? 70 CD 1
   ATOM 674 CE . LYS A 77 ? 58.93054 33.32365 -7.51379 1.000 64.50112 C ? A ? 70 CE 1
   ATOM 675 NZ . LYS A 77 ? 58.55131 34.63193 -8.13775 1.000 68.60018 N ? A ? 70 NZ 1
   ATOM 676 N A LYS A 78 ? 56.31481 30.48149 -4.05197 0.552 21.48849 N ? A ? 71 N 1
   ATOM 677 CA A LYS A 78 ? 55.20802 31.07954 -3.31225 0.552 18.37126 C ? A ? 71 CA 1
   ATOM 678 C A LYS A 78 ? 55.29064 30.72048 -1.83303 0.552 16.82879 C ? A ? 71 C 1
   ATOM 679 O A LYS A 78 ? 54.94926 31.53706 -0.96505 0.552 16.96701 O ? A ? 71 O 1
   ATOM 680 CB A LYS A 78 ? 53.88504 30.59605 -3.92016 0.552 23.23144 C ? A ? 71 CB 1
   ATOM 681 CG A LYS A 78 ? 52.66287 31.41912 -3.53748 0.552 29.43677 C ? A ? 71 CG 1
   ATOM 682 CD A LYS A 78 ? 51.37869 30.91299 -4.17813 0.552 30.53520 C ? A ? 71 CD 1
   ATOM 683 CE A LYS A 78 ? 50.16316 31.60262 -3.56191 0.552 27.79686 C ? A ? 71 CE 1
   ATOM 684 NZ A LYS A 78 ? 50.15711 31.43714 -2.07813 0.552 20.45216 N ? A ? 71 NZ 1
   ATOM 685 N B LYS A 78 ? 56.30738 30.51882 -4.05813 0.448 21.58545 N ? A ? 71 N 1
   ATOM 686 CA B LYS A 78 ? 55.25034 31.21046 -3.32670 0.448 18.60321 C ? A ? 71 CA 1
   ATOM 687 C B LYS A 78 ? 55.29466 30.87468 -1.84382 0.448 17.14043 C ? A ? 71 C 1
   ATOM 688 O B LYS A 78 ? 54.93539 31.71306 -1.00834 0.448 16.89938 O ? A ? 71 O 1
   ATOM 689 CB B LYS A 78 ? 53.88426 30.87547 -3.92429 0.448 23.11205 C ? A ? 71 CB 1
   ATOM 690 CG B LYS A 78 ? 53.76824 31.17872 -5.40650 0.448 27.79997 C ? A ? 71 CG 1
   ATOM 691 CD B LYS A 78 ? 54.33790 32.54425 -5.74590 0.448 32.90736 C ? A ? 71 CD 1
   ATOM 692 CE B LYS A 78 ? 53.97606 32.96626 -7.16768 0.448 31.66510 C ? A ? 71 CE 1
   ATOM 693 NZ B LYS A 78 ? 52.50827 33.18825 -7.31483 0.448 27.70625 N ? A ? 71 NZ 1
   ATOM 694 N A ILE A 79 ? 55.72400 29.49682 -1.52481 0.552 16.96691 N ? A ? 72 N 1
   ATOM 695 CA A ILE A 79 ? 55.97051 29.12106 -0.13370 0.552 16.87997 C ? A ? 72 CA 1
   ATOM 696 C A ILE A 79 ? 57.02558 30.03351 0.47228 0.552 15.74014 C ? A ? 72 C 1
   ATOM 697 O A ILE A 79 ? 56.81410 30.67874 1.50751 0.552 14.38677 O ? A ? 72 O 1
   ATOM 698 CB A ILE A 79 ? 56.37578 27.63688 -0.04302 0.552 14.82676 C ? A ? 72 CB 1
   ATOM 699 CG1 A ILE A 79 ? 55.21308 26.75039 -0.49278 0.552 20.29075 C ? A ? 72 CG1 1
   ATOM 700 CG2 A ILE A 79 ? 56.83496 27.29589 1.36804 0.552 17.28992 C ? A ? 72 CG2 1
   ATOM 701 CD1 A ILE A 79 ? 55.61941 25.34541 -0.79516 0.552 20.93158 C ? A ? 72 CD1 1
   ATOM 702 N B ILE A 79 ? 55.72671 29.65878 -1.50008 0.448 16.68378 N ? A ? 72 N 1
   ATOM 703 CA B ILE A 79 ? 55.88763 29.28482 -0.09651 0.448 17.16873 C ? A ? 72 CA 1
   ATOM 704 C B ILE A 79 ? 57.05028 30.03678 0.52501 0.448 15.80465 C ? A ? 72 C 1
   ATOM 705 O B ILE A 79 ? 56.96155 30.52322 1.66117 0.448 14.77430 O ? A ? 72 O 1
   ATOM 706 CB B ILE A 79 ? 56.05741 27.76174 0.05036 0.448 18.83237 C ? A ? 72 CB 1
   ATOM 707 CG1 B ILE A 79 ? 54.74666 27.05495 -0.27975 0.448 19.53141 C ? A ? 72 CG1 1
   ATOM 708 CG2 B ILE A 79 ? 56.50791 27.40452 1.46136 0.448 20.80546 C ? A ? 72 CG2 1
   ATOM 709 CD1 B ILE A 79 ? 54.84596 25.55252 -0.29733 0.448 22.89903 C ? A ? 72 CD1 1
   ATOM 710 N . LYS A 80 ? 58.17015 30.12635 -0.19752 1.000 15.36496 N ? A ? 73 N 1
   ATOM 711 CA . LYS A 80 ? 59.26525 30.93545 0.30451 1.000 16.17251 C ? A ? 73 CA 1
   ATOM 712 C . LYS A 80 ? 58.84673 32.38606 0.47137 1.000 13.91240 C ? A ? 73 C 1
   ATOM 713 O . LYS A 80 ? 59.24026 33.04161 1.44685 1.000 13.13854 O ? A ? 73 O 1
   ATOM 714 CB . LYS A 80 ? 60.45341 30.85786 -0.64590 1.000 17.34007 C ? A ? 73 CB 1
   ATOM 715 CG . LYS A 80 ? 61.04414 29.45717 -0.74832 1.000 16.32628 C ? A ? 73 CG 1
   ATOM 716 CD . LYS A 80 ? 62.23152 29.48512 -1.69607 1.000 23.60296 C ? A ? 73 CD 1
   ATOM 717 CE . LYS A 80 ? 62.91959 28.12731 -1.84121 1.000 35.32146 C ? A ? 73 CE 1
   ATOM 718 NZ . LYS A 80 ? 63.69617 27.73368 -0.63304 1.000 47.62885 N ? A ? 73 NZ 1
   ATOM 719 N . ARG A 81 ? 58.04561 32.89763 -0.47074 1.000 13.40645 N ? A ? 74 N 1
   ATOM 720 CA . ARG A 81 ? 57.58893 34.28037 -0.38398 1.000 15.08634 C ? A ? 74 CA 1
   ATOM 721 C . ARG A 81 ? 56.80884 34.51964 0.89780 1.000 11.65701 C ? A ? 74 C 1
   ATOM 722 O . ARG A 81 ? 57.08027 35.47144 1.63183 1.000 12.18804 O ? A ? 74 O 1
   ATOM 723 CB . ARG A 81 ? 56.72388 34.64780 -1.58533 1.000 13.63029 C ? A ? 74 CB 1
   ATOM 724 CG . ARG A 81 ? 56.35039 36.11910 -1.59814 1.000 15.04152 C ? A ? 74 CG 1
   ATOM 725 CD . ARG A 81 ? 55.61180 36.47380 -2.85595 1.000 13.57679 C ? A ? 74 CD 1
   ATOM 726 NE . ARG A 81 ? 54.28097 35.87359 -2.86162 1.000 16.55794 N ? A ? 74 NE 1
   ATOM 727 CZ . ARG A 81 ? 53.44984 35.93558 -3.88118 1.000 17.32966 C ? A ? 74 CZ 1
   ATOM 728 NH1 . ARG A 81 ? 53.82637 36.46946 -5.03073 1.000 18.26096 N ? A ? 74 NH1 1
   ATOM 729 NH2 . ARG A 81 ? 52.19831 35.48963 -3.72829 1.000 18.64783 N ? A ? 74 NH2 1
   ATOM 730 N . GLU A 82 ? 55.79735 33.67875 1.17438 1.000 14.38833 N ? A ? 75 N 1
   ATOM 731 CA . GLU A 82 ? 54.98301 33.86719 2.36737 1.000 13.07759 C ? A ? 75 CA 1
   ATOM 732 C . GLU A 82 ? 55.80632 33.69373 3.63611 1.000 13.42835 C ? A ? 75 C 1
   ATOM 733 O . GLU A 82 ? 55.69893 34.49848 4.57662 1.000 11.81494 O ? A ? 75 O 1
   ATOM 734 CB . GLU A 82 ? 53.80227 32.89490 2.33119 1.000 13.34680 C ? A ? 75 CB 1
   ATOM 735 CG . GLU A 82 ? 52.85083 33.04713 3.51927 1.000 15.34020 C ? A ? 75 CG 1
   ATOM 736 CD . GLU A 82 ? 51.56951 32.21740 3.43031 1.000 14.29361 C ? A ? 75 CD 1
   ATOM 737 OE1 . GLU A 82 ? 51.37288 31.49262 2.42344 1.000 13.97992 O ? A ? 75 OE1 1
   ATOM 738 OE2 . GLU A 82 ? 50.76531 32.30634 4.39597 1.000 16.69437 O ? A ? 75 OE2 1
   ATOM 739 N . VAL A 83 ? 56.70332 32.68944 3.65841 1.000 12.26477 N ? A ? 76 N 1
   ATOM 740 CA . VAL A 83 ? 57.53788 32.50485 4.83898 1.000 14.76443 C ? A ? 76 CA 1
   ATOM 741 C . VAL A 83 ? 58.42141 33.72155 5.08655 1.000 12.30337 C ? A ? 76 C 1
   ATOM 742 O . VAL A 83 ? 58.50764 34.21800 6.20972 1.000 12.68755 O ? A ? 76 O 1
   ATOM 743 CB . VAL A 83 ? 58.37522 31.23073 4.69678 1.000 14.52912 C ? A ? 76 CB 1
   ATOM 744 CG1 . VAL A 83 ? 59.37728 31.13917 5.82481 1.000 16.16530 C ? A ? 76 CG1 1
   ATOM 745 CG2 . VAL A 83 ? 57.44384 30.05178 4.72386 1.000 16.39036 C ? A ? 76 CG2 1
   ATOM 746 N . LYS A 84 ? 59.10577 34.19921 4.04187 1.000 13.51203 N ? A ? 77 N 1
   ATOM 747 CA . LYS A 84 ? 60.02085 35.32528 4.21127 1.000 14.40507 C ? A ? 77 CA 1
   ATOM 748 C . LYS A 84 ? 59.27634 36.58392 4.64345 1.000 13.75698 C ? A ? 77 C 1
   ATOM 749 O . LYS A 84 ? 59.70940 37.30612 5.55067 1.000 12.82501 O ? A ? 77 O 1
   ATOM 750 CB . LYS A 84 ? 60.81273 35.55274 2.91693 1.000 14.69965 C ? A ? 77 CB 1
   ATOM 751 CG . LYS A 84 ? 61.88759 36.64001 3.08866 1.000 16.14143 C ? A ? 77 CG 1
   ATOM 752 CD . LYS A 84 ? 62.90154 36.27771 4.15534 1.000 17.44640 C ? A ? 77 CD 1
   ATOM 753 CE . LYS A 84 ? 63.94825 37.39514 4.28921 1.000 15.21170 C ? A ? 77 CE 1
   ATOM 754 NZ . LYS A 84 ? 65.00462 36.96931 5.22186 1.000 25.72729 N ? A ? 77 NZ 1
   ATOM 755 N . ILE A 85 ? 58.12358 36.84198 4.02491 1.000 11.78224 N ? A ? 78 N 1
   ATOM 756 CA . ILE A 85 ? 57.31022 37.98202 4.42594 1.000 12.65613 C ? A ? 78 CA 1
   ATOM 757 C . ILE A 85 ? 56.92460 37.88460 5.89980 1.000 10.65628 C ? A ? 78 C 1
   ATOM 758 O . ILE A 85 ? 57.07089 38.84268 6.66793 1.000 11.70832 O ? A ? 78 O 1
   ATOM 759 CB . ILE A 85 ? 56.09388 38.10311 3.49296 1.000 11.94588 C ? A ? 78 CB 1
   ATOM 760 CG1 . ILE A 85 ? 56.57786 38.71655 2.18157 1.000 13.48352 C ? A ? 78 CG1 1
   ATOM 761 CG2 . ILE A 85 ? 54.98696 38.90604 4.15546 1.000 12.98963 C ? A ? 78 CG2 1
   ATOM 762 CD1 . ILE A 85 ? 55.57145 38.74271 1.07758 1.000 13.59958 C ? A ? 78 CD1 1
   ATOM 763 N . LEU A 86 ? 56.45223 36.71235 6.32857 1.000 13.08693 N ? A ? 79 N 1
   ATOM 764 CA . LEU A 86 ? 56.05706 36.56692 7.71994 1.000 13.29664 C ? A ? 79 CA 1
   ATOM 765 C . LEU A 86 ? 57.22044 36.71195 8.67966 1.000 17.85287 C ? A ? 79 C 1
   ATOM 766 O . LEU A 86 ? 57.06388 37.28115 9.76625 1.000 15.81760 O ? A ? 79 O 1
   ATOM 767 CB . LEU A 86 ? 55.37097 35.23006 7.90877 1.000 13.94945 C ? A ? 79 CB 1
   ATOM 768 CG . LEU A 86 ? 53.98380 35.12774 7.32712 1.000 13.13981 C ? A ? 79 CG 1
   ATOM 769 CD1 . LEU A 86 ? 53.57676 33.65504 7.18397 1.000 15.49646 C ? A ? 79 CD1 1
   ATOM 770 CD2 . LEU A 86 ? 53.02360 35.89251 8.21713 1.000 15.92208 C ? A ? 79 CD2 1
   ATOM 771 N A GLU A 87 ? 58.38215 36.15221 8.33293 0.169 16.33582 N ? A ? 80 N 1
   ATOM 772 CA A GLU A 87 ? 59.53501 36.28208 9.21354 0.169 17.77973 C ? A ? 80 CA 1
   ATOM 773 C A GLU A 87 ? 59.93666 37.73891 9.36503 0.169 15.89125 C ? A ? 80 C 1
   ATOM 774 O A GLU A 87 ? 60.25167 38.19786 10.47024 0.169 17.49963 O ? A ? 80 O 1
   ATOM 775 CB A GLU A 87 ? 60.70140 35.46332 8.67321 0.169 18.08610 C ? A ? 80 CB 1
   ATOM 776 CG A GLU A 87 ? 60.45394 33.96631 8.68792 0.169 23.32281 C ? A ? 80 CG 1
   ATOM 777 CD A GLU A 87 ? 61.73775 33.16411 8.58061 0.169 38.77993 C ? A ? 80 CD 1
   ATOM 778 OE1 A GLU A 87 ? 62.78915 33.65964 9.04140 0.169 32.81712 O ? A ? 80 OE1 1
   ATOM 779 OE2 A GLU A 87 ? 61.69779 32.03758 8.03858 0.169 31.03378 O ? A ? 80 OE2 1
   ATOM 780 N B GLU A 87 ? 58.41728 36.25355 8.28728 0.831 15.96413 N ? A ? 80 N 1
   ATOM 781 CA B GLU A 87 ? 59.57234 36.47180 9.14051 0.831 17.72841 C ? A ? 80 CA 1
   ATOM 782 C B GLU A 87 ? 59.95058 37.94727 9.20304 0.831 16.01667 C ? A ? 80 C 1
   ATOM 783 O B GLU A 87 ? 60.24893 38.48050 10.28535 0.831 17.01181 O ? A ? 80 O 1
   ATOM 784 CB B GLU A 87 ? 60.70246 35.58777 8.66274 0.831 17.46043 C ? A ? 80 CB 1
   ATOM 785 CG B GLU A 87 ? 60.32413 34.11228 8.89743 0.831 21.41216 C ? A ? 80 CG 1
   ATOM 786 CD B GLU A 87 ? 61.39881 33.12807 8.46075 0.831 39.84762 C ? A ? 80 CD 1
   ATOM 787 OE1 B GLU A 87 ? 62.30356 33.52659 7.70068 0.831 43.17981 O ? A ? 80 OE1 1
   ATOM 788 OE2 B GLU A 87 ? 61.33783 31.94975 8.88553 0.831 42.92100 O ? A ? 80 OE2 1
   ATOM 789 N A ASN A 88 ? 59.91652 38.48578 8.26251 0.169 14.33311 N ? A ? 81 N 1
   ATOM 790 CA A ASN A 88 ? 60.27527 39.89326 8.32378 0.169 12.78478 C ? A ? 81 CA 1
   ATOM 791 C A ASN A 88 ? 59.26191 40.70119 9.13033 0.169 14.00581 C ? A ? 81 C 1
   ATOM 792 O A ASN A 88 ? 59.64606 41.62680 9.84468 0.169 10.99709 O ? A ? 81 O 1
   ATOM 793 CB A ASN A 88 ? 60.44266 40.46024 6.90819 0.169 12.61107 C ? A ? 81 CB 1
   ATOM 794 CG A ASN A 88 ? 61.40811 39.63433 6.02109 0.169 10.89975 C ? A ? 81 CG 1
   ATOM 795 OD1 A ASN A 88 ? 62.37430 39.02750 6.48398 0.169 7.12095 O ? A ? 81 OD1 1
   ATOM 796 ND2 A ASN A 88 ? 61.14639 39.64525 4.73356 0.169 9.29043 N ? A ? 81 ND2 1
   ATOM 797 N B ASN A 88 ? 59.92201 38.63095 8.05790 0.831 12.78548 N ? A ? 81 N 1
   ATOM 798 CA B ASN A 88 ? 60.17655 40.06139 8.05159 0.831 12.54487 C ? A ? 81 CA 1
   ATOM 799 C B ASN A 88 ? 59.19805 40.85257 8.90438 0.831 14.02774 C ? A ? 81 C 1
   ATOM 800 O B ASN A 88 ? 59.54116 41.92599 9.40806 0.831 13.65158 O ? A ? 81 O 1
   ATOM 801 CB B ASN A 88 ? 60.13523 40.54282 6.62266 0.831 11.28694 C ? A ? 81 CB 1
   ATOM 802 CG B ASN A 88 ? 61.35826 40.16478 5.85982 0.831 11.96528 C ? A ? 81 CG 1
   ATOM 803 OD1 B ASN A 88 ? 62.38035 39.74514 6.43100 0.831 16.34778 O ? A ? 81 OD1 1
   ATOM 804 ND2 B ASN A 88 ? 61.31127 40.37168 4.58370 0.831 10.82341 N ? A ? 81 ND2 1
   ATOM 805 N . LEU A 89 ? 57.97812 40.36158 9.04524 1.000 14.43525 N ? A ? 82 N 1
   ATOM 806 CA . LEU A 89 ? 56.92861 41.05493 9.79431 1.000 12.55987 C ? A ? 82 CA 1
   ATOM 807 C . LEU A 89 ? 56.83254 40.63475 11.24415 1.000 17.98595 C ? A ? 82 C 1
   ATOM 808 O . LEU A 89 ? 55.95091 41.13204 11.94434 1.000 18.62278 O ? A ? 82 O 1
   ATOM 809 CB . LEU A 89 ? 55.58581 40.86033 9.11696 1.000 12.04540 C ? A ? 82 CB 1
   ATOM 810 CG . LEU A 89 ? 55.48433 41.40401 7.71647 1.000 11.04284 C ? A ? 82 CG 1
   ATOM 811 CD1 . LEU A 89 ? 54.16889 40.98916 7.11171 1.000 13.09447 C ? A ? 82 CD1 1
   ATOM 812 CD2 . LEU A 89 ? 55.57908 42.89821 7.77357 1.000 13.46231 C ? A ? 82 CD2 1
   ATOM 813 N B ARG A 90 ? 57.60879 39.64393 11.68014 0.403 19.18954 N ? A ? 83 N 1
   ATOM 814 CA B ARG A 90 ? 57.39639 39.07227 13.00336 0.403 22.95511 C ? A ? 83 CA 1
   ATOM 815 C B ARG A 90 ? 57.48692 40.15527 14.07573 0.403 21.72263 C ? A ? 83 C 1
   ATOM 816 O B ARG A 90 ? 58.35918 41.02715 14.03741 0.403 23.71498 O ? A ? 83 O 1
   ATOM 817 CB B ARG A 90 ? 58.41130 37.95642 13.26286 0.403 27.33241 C ? A ? 83 CB 1
   ATOM 818 CG B ARG A 90 ? 57.98062 36.56012 12.79145 0.403 29.30822 C ? A ? 83 CG 1
   ATOM 819 CD B ARG A 90 ? 58.99071 35.51938 13.27976 0.403 29.89818 C ? A ? 83 CD 1
   ATOM 820 NE B ARG A 90 ? 59.43240 35.80259 14.64237 0.403 41.92754 N ? A ? 83 NE 1
   ATOM 821 CZ B ARG A 90 ? 59.03804 35.13707 15.72049 0.403 50.66823 C ? A ? 83 CZ 1
   ATOM 822 NH1 B ARG A 90 ? 58.20212 34.11653 15.63644 0.403 45.68374 N ? A ? 83 NH1 1
   ATOM 823 NH2 B ARG A 90 ? 59.50321 35.49884 16.91344 0.403 41.15677 N ? A ? 83 NH2 1
   ATOM 824 N C ARG A 90 ? 57.82341 39.86795 11.72032 0.597 18.12619 N ? A ? 83 N 1
   ATOM 825 CA C ARG A 90 ? 57.83664 39.41514 13.10880 0.597 19.47545 C ? A ? 83 CA 1
   ATOM 826 C C ARG A 90 ? 57.80074 40.59929 14.06837 0.597 15.33394 C ? A ? 83 C 1
   ATOM 827 O C ARG A 90 ? 58.56926 41.55496 13.95650 0.597 18.57646 O ? A ? 83 O 1
   ATOM 828 CB C ARG A 90 ? 59.06582 38.54258 13.38289 0.597 29.37252 C ? A ? 83 CB 1
   ATOM 829 CG C ARG A 90 ? 59.27146 38.19127 14.85396 0.597 30.56950 C ? A ? 83 CG 1
   ATOM 830 CD C ARG A 90 ? 60.65015 37.57142 15.06149 0.597 39.46470 C ? A ? 83 CD 1
   ATOM 831 NE C ARG A 90 ? 61.60014 38.09599 14.08688 0.597 45.24373 N ? A ? 83 NE 1
   ATOM 832 CZ C ARG A 90 ? 62.40261 39.13082 14.29656 0.597 51.76553 C ? A ? 83 CZ 1
   ATOM 833 NH1 C ARG A 90 ? 62.45341 39.74322 15.46893 0.597 53.35897 N ? A ? 83 NH1 1
   ATOM 834 NH2 C ARG A 90 ? 63.17040 39.56533 13.30353 0.597 50.27800 N ? A ? 83 NH2 1
   ATOM 835 N B GLY A 91 ? 56.55233 40.11344 15.02421 0.403 17.72735 N ? A ? 84 N 1
   ATOM 836 CA B GLY A 91 ? 56.45842 41.13372 16.04944 0.403 16.38820 C ? A ? 84 CA 1
   ATOM 837 C B GLY A 91 ? 55.66592 42.37383 15.66376 0.403 14.14404 C ? A ? 84 C 1
   ATOM 838 O B GLY A 91 ? 55.40203 43.21644 16.53188 0.403 11.58539 O ? A ? 84 O 1
   ATOM 839 N C GLY A 91 ? 56.91044 40.53007 15.04282 0.597 16.21585 N ? A ? 84 N 1
   ATOM 840 CA C GLY A 91 ? 56.73492 41.66295 15.92122 0.597 17.86134 C ? A ? 84 CA 1
   ATOM 841 C C GLY A 91 ? 55.85639 42.76427 15.36552 0.597 22.14419 C ? A ? 84 C 1
   ATOM 842 O C GLY A 91 ? 55.64564 43.77564 16.04885 0.597 22.33755 O ? A ? 84 O 1
   ATOM 843 N B GLY A 92 ? 55.30468 42.53243 14.39462 0.403 14.78862 N ? A ? 85 N 1
   ATOM 844 CA B GLY A 92 ? 54.56902 43.71472 13.99398 0.403 13.76574 C ? A ? 85 CA 1
   ATOM 845 C B GLY A 92 ? 53.15402 43.68673 14.55000 0.403 17.98093 C ? A ? 85 C 1
   ATOM 846 O B GLY A 92 ? 52.47870 42.65075 14.53556 0.403 10.05552 O ? A ? 85 O 1
   ATOM 847 N C GLY A 92 ? 55.33068 42.60526 14.15395 0.597 14.21228 N ? A ? 85 N 1
   ATOM 848 CA C GLY A 92 ? 54.48209 43.62445 13.59176 0.597 17.75204 C ? A ? 85 CA 1
   ATOM 849 C C GLY A 92 ? 53.21419 43.83149 14.39692 0.597 17.32451 C ? A ? 85 C 1
   ATOM 850 O C GLY A 92 ? 52.62513 42.90423 14.96169 0.597 16.31888 O ? A ? 85 O 1
   ATOM 851 N B THR A 93 ? 52.72357 44.85656 15.05954 0.403 15.36048 N ? A ? 86 N 1
   ATOM 852 CA B THR A 93 ? 51.45732 45.04869 15.77118 0.403 16.72955 C ? A ? 86 CA 1
   ATOM 853 C B THR A 93 ? 50.26509 44.58225 14.96244 0.403 13.72499 C ? A ? 86 C 1
   ATOM 854 O B THR A 93 ? 49.94604 45.17580 13.92953 0.403 13.92662 O ? A ? 86 O 1
   ATOM 855 CB B THR A 93 ? 51.24871 46.53760 16.04162 0.403 14.05020 C ? A ? 86 CB 1
   ATOM 856 OG1 B THR A 93 ? 52.43550 47.10531 16.61839 0.403 15.66401 O ? A ? 86 OG1 1
   ATOM 857 CG2 B THR A 93 ? 50.04674 46.74518 16.96370 0.403 15.41245 C ? A ? 86 CG2 1
   ATOM 858 N C THR A 93 ? 52.80417 45.08733 14.46777 0.597 12.72189 N ? A ? 86 N 1
   ATOM 859 CA C THR A 93 ? 51.57191 45.43103 15.16205 0.597 15.49010 C ? A ? 86 CA 1
   ATOM 860 C C THR A 93 ? 50.35864 44.83407 14.46024 0.597 16.62356 C ? A ? 86 C 1
   ATOM 861 O C THR A 93 ? 50.09750 45.11203 13.28474 0.597 13.53870 O ? A ? 86 O 1
   ATOM 862 CB C THR A 93 ? 51.45318 46.94441 15.20655 0.597 13.33068 C ? A ? 86 CB 1
   ATOM 863 OG1 C THR A 93 ? 52.75096 47.48503 15.50962 0.597 19.60732 O ? A ? 86 OG1 1
   ATOM 864 CG2 C THR A 93 ? 50.47528 47.34339 16.27396 0.597 15.99669 C ? A ? 86 CG2 1
   ATOM 865 N B ASN A 94 ? 49.58722 43.55532 15.46943 0.403 10.24213 N ? A ? 87 N 1
   ATOM 866 CA B ASN A 94 ? 48.32814 43.04015 14.93784 0.403 10.24761 C ? A ? 87 CA 1
   ATOM 867 C B ASN A 94 ? 48.51971 42.27213 13.64769 0.403 12.76927 C ? A ? 87 C 1
   ATOM 868 O B ASN A 94 ? 47.53608 41.93532 12.98267 0.403 12.62226 O ? A ? 87 O 1
   ATOM 869 CB B ASN A 94 ? 47.24831 44.11476 14.82587 0.403 12.05382 C ? A ? 87 CB 1
   ATOM 870 CG B ASN A 94 ? 46.94374 44.72913 16.14427 0.403 11.88557 C ? A ? 87 CG 1
   ATOM 871 OD1 B ASN A 94 ? 47.04057 44.07812 17.18305 0.403 12.54890 O ? A ? 87 OD1 1
   ATOM 872 ND2 B ASN A 94 ? 46.58722 46.00823 16.13118 0.403 8.81283 N ? A ? 87 ND2 1
   ATOM 873 N C ASN A 94 ? 49.62993 43.98796 15.16739 0.597 13.05078 N ? A ? 87 N 1
   ATOM 874 CA C ASN A 94 ? 48.37034 43.45258 14.65622 0.597 9.98845 C ? A ? 87 CA 1
   ATOM 875 C C ASN A 94 ? 48.55910 42.54673 13.44942 0.597 12.21155 C ? A ? 87 C 1
   ATOM 876 O C ASN A 94 ? 47.61147 42.33348 12.68741 0.597 14.06844 O ? A ? 87 O 1
   ATOM 877 CB C ASN A 94 ? 47.31418 44.54836 14.43269 0.597 11.15972 C ? A ? 87 CB 1
   ATOM 878 CG C ASN A 94 ? 46.92317 45.21160 15.71414 0.597 8.59352 C ? A ? 87 CG 1
   ATOM 879 OD1 C ASN A 94 ? 47.04642 44.61674 16.80897 0.597 14.06492 O ? A ? 87 OD1 1
   ATOM 880 ND2 C ASN A 94 ? 46.49931 46.46266 15.63130 0.597 14.21426 N ? A ? 87 ND2 1
   ATOM 881 N . ILE A 95 ? 49.75116 41.98593 13.27084 1.000 14.07097 N ? A ? 88 N 1
   ATOM 882 CA . ILE A 95 ? 50.00116 41.02117 12.21614 1.000 12.13885 C ? A ? 88 CA 1
   ATOM 883 C . ILE A 95 ? 50.05778 39.63240 12.83603 1.000 13.50040 C ? A ? 88 C 1
   ATOM 884 O . ILE A 95 ? 50.67199 39.44203 13.89914 1.000 14.80882 O ? A ? 88 O 1
   ATOM 885 CB . ILE A 95 ? 51.29252 41.34993 11.47381 1.000 13.93021 C ? A ? 88 CB 1
   ATOM 886 CG1 . ILE A 95 ? 51.09882 42.72334 10.77946 1.000 18.43329 C ? A ? 88 CG1 1
   ATOM 887 CG2 . ILE A 95 ? 51.64444 40.21028 10.52738 1.000 15.08017 C ? A ? 88 CG2 1
   ATOM 888 CD1 . ILE A 95 ? 52.29015 43.15339 10.06799 1.000 16.58784 C ? A ? 88 CD1 1
   ATOM 889 N . ILE A 96 ? 49.38917 38.66174 12.20781 1.000 12.94244 N ? A ? 89 N 1
   ATOM 890 CA . ILE A 96 ? 49.33509 37.32241 12.78384 1.000 12.99434 C ? A ? 89 CA 1
   ATOM 891 C . ILE A 96 ? 50.75607 36.85476 13.03213 1.000 13.06267 C ? A ? 89 C 1
   ATOM 892 O . ILE A 96 ? 51.63417 37.02331 12.18412 1.000 16.63898 O ? A ? 89 O 1
   ATOM 893 CB . ILE A 96 ? 48.51628 36.36999 11.88130 1.000 12.00078 C ? A ? 89 CB 1
   ATOM 894 CG1 . ILE A 96 ? 48.18579 35.08816 12.64081 1.000 12.46532 C ? A ? 89 CG1 1
   ATOM 895 CG2 . ILE A 96 ? 49.25130 36.04414 10.59919 1.000 14.72810 C ? A ? 89 CG2 1
   ATOM 896 CD1 . ILE A 96 ? 47.15985 35.29354 13.71787 1.000 15.65647 C ? A ? 89 CD1 1
   ATOM 897 N A LYS A 97 ? 50.99364 36.26910 14.19977 0.424 15.94970 N ? A ? 90 N 1
   ATOM 898 CA A LYS A 97 ? 52.34896 35.90745 14.60490 0.424 16.28598 C ? A ? 90 CA 1
   ATOM 899 C A LYS A 97 ? 52.65547 34.47409 14.16267 0.424 15.81658 C ? A ? 90 C 1
   ATOM 900 O A LYS A 97 ? 52.02865 33.51985 14.64489 0.424 13.34306 O ? A ? 90 O 1
   ATOM 901 CB A LYS A 97 ? 52.48812 36.06963 16.11460 0.424 22.01618 C ? A ? 90 CB 1
   ATOM 902 CG A LYS A 97 ? 53.91878 36.00876 16.61804 0.424 23.81466 C ? A ? 90 CG 1
   ATOM 903 CD A LYS A 97 ? 54.02486 36.34970 18.10954 0.424 32.31601 C ? A ? 90 CD 1
   ATOM 904 CE A LYS A 97 ? 53.59579 35.19787 19.00980 0.424 39.38843 C ? A ? 90 CE 1
   ATOM 905 NZ A LYS A 97 ? 53.99532 35.44119 20.43045 0.424 40.89232 N ? A ? 90 NZ 1
   ATOM 906 N B LYS A 97 ? 50.96282 36.25938 14.21273 0.576 15.66625 N ? A ? 90 N 1
   ATOM 907 CA B LYS A 97 ? 52.26812 35.77869 14.65039 0.576 16.73780 C ? A ? 90 CA 1
   ATOM 908 C B LYS A 97 ? 52.56119 34.40924 14.03254 0.576 14.82244 C ? A ? 90 C 1
   ATOM 909 O B LYS A 97 ? 51.84172 33.43281 14.27360 0.576 16.18784 O ? A ? 90 O 1
   ATOM 910 CB B LYS A 97 ? 52.27695 35.66505 16.17607 0.576 15.09346 C ? A ? 90 CB 1
   ATOM 911 CG B LYS A 97 ? 53.63689 35.23388 16.75189 0.576 19.74767 C ? A ? 90 CG 1
   ATOM 912 CD B LYS A 97 ? 53.68534 35.28416 18.27854 0.576 26.05563 C ? A ? 90 CD 1
   ATOM 913 CE B LYS A 97 ? 52.84200 34.18326 18.91572 0.576 40.11350 C ? A ? 90 CE 1
   ATOM 914 NZ B LYS A 97 ? 53.14291 33.98873 20.36771 0.576 40.62385 N ? A ? 90 NZ 1
   ATOM 915 N . LEU A 98 ? 53.61385 34.33661 13.24340 1.000 15.06974 N ? A ? 91 N 1
   ATOM 916 CA . LEU A 98 ? 54.15877 33.05758 12.80726 1.000 18.40885 C ? A ? 91 CA 1
   ATOM 917 C . LEU A 98 ? 54.98974 32.47337 13.94263 1.000 19.97049 C ? A ? 91 C 1
   ATOM 918 O . LEU A 98 ? 56.02785 33.04317 14.30574 1.000 22.55511 O ? A ? 91 O 1
   ATOM 919 CB . LEU A 98 ? 55.07768 33.26770 11.60931 1.000 16.86106 C ? A ? 91 CB 1
   ATOM 920 CG . LEU A 98 ? 55.66008 31.95278 11.08190 1.000 15.87549 C ? A ? 91 CG 1
   ATOM 921 CD1 . LEU A 98 ? 54.58949 31.00961 10.52600 1.000 17.40360 C ? A ? 91 CD1 1
   ATOM 922 CD2 . LEU A 98 ? 56.72607 32.24204 10.03786 1.000 20.74141 C ? A ? 91 CD2 1
   ATOM 923 N . ILE A 99 ? 54.53769 31.35557 14.50335 1.000 15.81049 N ? A ? 92 N 1
   ATOM 924 CA . ILE A 99 ? 55.24001 30.65557 15.58140 1.000 19.53912 C ? A ? 92 CA 1
   ATOM 925 C . ILE A 99 ? 56.29111 29.68684 15.05137 1.000 18.23797 C ? A ? 92 C 1
   ATOM 926 O . ILE A 99 ? 57.38401 29.58095 15.62690 1.000 22.44552 O ? A ? 92 O 1
   ATOM 927 CB . ILE A 99 ? 54.21866 29.91208 16.44989 1.000 22.99441 C ? A ? 92 CB 1
   ATOM 928 CG1 . ILE A 99 ? 53.33390 30.88164 17.21456 1.000 25.17137 C ? A ? 92 CG1 1
   ATOM 929 CG2 . ILE A 99 ? 54.94204 28.96540 17.43435 1.000 26.75339 C ? A ? 92 CG2 1
   ATOM 930 CD1 . ILE A 99 ? 52.23481 30.14870 17.92862 1.000 22.71577 C ? A ? 92 CD1 1
   ATOM 931 N . ASP A 100 ? 56.02094 28.96574 13.97745 1.000 19.29252 N ? A ? 93 N 1
   ATOM 932 CA . ASP A 100 ? 56.94134 27.91723 13.55310 1.000 19.37980 C ? A ? 93 CA 1
   ATOM 933 C . ASP A 100 ? 56.72070 27.70786 12.06777 1.000 17.48933 C ? A ? 93 C 1
   ATOM 934 O . ASP A 100 ? 55.62300 27.95877 11.54729 1.000 16.19714 O ? A ? 93 O 1
   ATOM 935 CB . ASP A 100 ? 56.56324 26.63108 14.31336 1.000 27.49680 C ? A ? 93 CB 1
   ATOM 936 CG . ASP A 100 ? 57.72066 25.64014 14.50391 1.000 47.60933 C ? A ? 93 CG 1
   ATOM 937 OD1 . ASP A 100 ? 58.83458 25.84246 13.96328 1.000 29.44369 O ? A ? 93 OD1 1
   ATOM 938 OD2 . ASP A 100 ? 57.47984 24.62503 15.21807 1.000 36.34494 O ? A ? 93 OD2 1
   ATOM 939 N . THR A 101 ? 57.75570 27.22064 11.38558 1.000 20.71530 N ? A ? 94 N 1
   ATOM 940 CA . THR A 101 ? 57.62685 26.67554 10.04303 1.000 18.98703 C ? A ? 94 CA 1
   ATOM 941 C . THR A 101 ? 58.03506 25.21713 10.14660 1.000 18.86814 C ? A ? 94 C 1
   ATOM 942 O . THR A 101 ? 59.13363 24.91832 10.61587 1.000 23.73678 O ? A ? 94 O 1
   ATOM 943 CB . THR A 101 ? 58.53526 27.40361 9.06177 1.000 18.68190 C ? A ? 94 CB 1
   ATOM 944 OG1 . THR A 101 ? 59.86646 27.44340 9.59286 1.000 22.51408 O ? A ? 94 OG1 1
   ATOM 945 CG2 . THR A 101 ? 58.06915 28.83743 8.85912 1.000 18.65006 C ? A ? 94 CG2 1
   ATOM 946 N . VAL A 102 ? 57.15100 24.32195 9.75923 1.000 19.31447 N ? A ? 95 N 1
   ATOM 947 CA . VAL A 102 ? 57.32825 22.90572 10.05742 1.000 19.90720 C ? A ? 95 CA 1
   ATOM 948 C . VAL A 102 ? 57.04790 22.06637 8.82499 1.000 21.57312 C ? A ? 95 C 1
   ATOM 949 O . VAL A 102 ? 56.35498 22.46536 7.88946 1.000 20.96296 O ? A ? 95 O 1
   ATOM 950 CB . VAL A 102 ? 56.47009 22.40856 11.24543 1.000 20.44657 C ? A ? 95 CB 1
   ATOM 951 CG1 . VAL A 102 ? 56.77027 23.19636 12.46039 1.000 21.41453 C ? A ? 95 CG1 1
   ATOM 952 CG2 . VAL A 102 ? 54.98949 22.47510 10.91684 1.000 20.34546 C ? A ? 95 CG2 1
   ATOM 953 N . LYS A 103 ? 57.61054 20.87268 8.83432 1.000 23.94771 N ? A ? 96 N 1
   ATOM 954 CA . LYS A 103 ? 57.29260 19.88922 7.82934 1.000 21.87974 C ? A ? 96 CA 1
   ATOM 955 C . LYS A 103 ? 57.00041 18.57321 8.52993 1.000 24.60797 C ? A ? 96 C 1
   ATOM 956 O . LYS A 103 ? 57.61529 18.24310 9.55147 1.000 28.12128 O ? A ? 96 O 1
   ATOM 957 CB . LYS A 103 ? 58.47896 19.68594 6.86811 1.000 27.63065 C ? A ? 96 CB 1
   ATOM 958 CG . LYS A 103 ? 58.49345 20.62795 5.67985 1.000 29.61276 C ? A ? 96 CG 1
   ATOM 959 CD . LYS A 103 ? 59.73014 20.43533 4.80603 1.000 34.58627 C ? A ? 96 CD 1
   ATOM 960 CE . LYS A 103 ? 59.64699 21.29778 3.53976 1.000 28.76853 C ? A ? 96 CE 1
   ATOM 961 NZ . LYS A 103 ? 60.90980 21.26425 2.76930 1.000 44.80804 N ? A ? 96 NZ 1
   ATOM 962 N . ASP A 104 ? 56.07788 17.84646 7.97538 1.000 28.03508 N ? A ? 97 N 1
   ATOM 963 CA . ASP A 104 ? 56.05197 16.41438 8.18780 1.000 43.51226 C ? A ? 97 CA 1
   ATOM 964 C . ASP A 104 ? 57.46112 15.87340 7.91062 1.000 39.17861 C ? A ? 97 C 1
   ATOM 965 O . ASP A 104 ? 57.96480 16.02689 6.78725 1.000 30.11724 O ? A ? 97 O 1
   ATOM 966 CB . ASP A 104 ? 55.04372 15.86029 7.18524 1.000 26.73312 C ? A ? 97 CB 1
   ATOM 967 CG . ASP A 104 ? 54.80741 14.37119 7.34282 1.000 69.96904 C ? A ? 97 CG 1
   ATOM 968 OD1 . ASP A 104 ? 55.75334 13.66523 7.78355 1.000 44.57852 O ? A ? 97 OD1 1
   ATOM 969 OD2 . ASP A 104 ? 53.66745 13.92362 7.01563 1.000 32.23119 O ? A ? 97 OD2 1
   ATOM 970 N . PRO A 105 ? 58.13867 15.27183 8.89544 1.000 42.41162 N ? A ? 98 N 1
   ATOM 971 CA . PRO A 105 ? 59.52570 14.82918 8.64722 1.000 33.53299 C ? A ? 98 CA 1
   ATOM 972 C . PRO A 105 ? 59.64385 13.67469 7.65269 1.000 47.75079 C ? A ? 98 C 1
   ATOM 973 O . PRO A 105 ? 60.77281 13.34181 7.27199 1.000 34.78117 O ? A ? 98 O 1
   ATOM 974 CB . PRO A 105 ? 60.04159 14.43962 10.03866 1.000 32.89875 C ? A ? 98 CB 1
   ATOM 975 CG . PRO A 105 ? 58.79763 14.06248 10.81447 1.000 39.59329 C ? A ? 98 CG 1
   ATOM 976 CD . PRO A 105 ? 57.65602 14.89275 10.23934 1.000 41.11650 C ? A ? 98 CD 1
   ATOM 977 N . VAL A 106 ? 58.54137 13.05759 7.22814 1.000 28.87899 N ? A ? 99 N 1
   ATOM 978 CA . VAL A 106 ? 58.57343 11.99977 6.22866 1.000 23.55217 C ? A ? 99 CA 1
   ATOM 979 C . VAL A 106 ? 58.18348 12.49491 4.83873 1.000 37.79409 C ? A ? 99 C 1
   ATOM 980 O . VAL A 106 ? 58.95347 12.35002 3.88584 1.000 25.23435 O ? A ? 99 O 1
   ATOM 981 CB . VAL A 106 ? 57.74818 10.77379 6.67156 1.000 44.29370 C ? A ? 99 CB 1
   ATOM 982 CG1 . VAL A 106 ? 57.59897 9.82275 5.49913 1.000 40.76706 C ? A ? 99 CG1 1
   ATOM 983 CG2 . VAL A 106 ? 58.45451 10.07804 7.83926 1.000 44.63910 C ? A ? 99 CG2 1
   ATOM 984 N . SER A 107 ? 56.98857 13.08258 4.70028 1.000 32.34564 N ? A ? 100 N 1
   ATOM 985 CA . SER A 107 ? 56.53864 13.57963 3.40216 1.000 50.45972 C ? A ? 100 CA 1
   ATOM 986 C . SER A 107 ? 57.20036 14.90127 3.01700 1.000 32.54259 C ? A ? 100 C 1
   ATOM 987 O . SER A 107 ? 57.22590 15.25550 1.83166 1.000 24.91782 O ? A ? 100 O 1
   ATOM 988 CB . SER A 107 ? 55.03336 13.82887 3.44155 1.000 18.49863 C ? A ? 100 CB 1
   ATOM 989 OG . SER A 107 ? 54.83843 15.06336 4.14646 1.000 22.90375 O ? A ? 100 OG 1
   ATOM 990 N . LYS A 108 ? 57.70353 15.65804 3.98209 1.000 25.19497 N ? A ? 101 N 1
   ATOM 991 CA . LYS A 108 ? 58.26935 16.97699 3.74530 1.000 34.10580 C ? A ? 101 CA 1
   ATOM 992 C . LYS A 108 ? 57.23457 18.01414 3.30996 1.000 36.56392 C ? A ? 101 C 1
   ATOM 993 O . LYS A 108 ? 57.61857 19.08808 2.83847 1.000 33.73802 O ? A ? 101 O 1
   ATOM 994 CB . LYS A 108 ? 59.44196 16.93731 2.75597 1.000 31.30413 C ? A ? 101 CB 1
   ATOM 995 CG . LYS A 108 ? 60.48997 15.90059 3.07181 1.000 37.56438 C ? A ? 101 CG 1
   ATOM 996 CD . LYS A 108 ? 60.89454 15.95635 4.52660 1.000 39.86651 C ? A ? 101 CD 1
   ATOM 997 CE . LYS A 108 ? 61.92609 14.89157 4.84234 1.000 68.38599 C ? A ? 101 CE 1
   ATOM 998 NZ . LYS A 108 ? 63.26699 15.47977 5.11792 1.000 63.01899 N ? A ? 101 NZ 1
   ATOM 999 N . THR A 109 ? 55.94074 17.72611 3.43719 1.000 24.99475 N ? A ? 102 N 1
   ATOM 1000 CA . THR A 109 ? 54.92282 18.74081 3.18204 1.000 31.08098 C ? A ? 102 CA 1
   ATOM 1001 C . THR A 109 ? 55.09038 19.89203 4.16654 1.000 25.46783 C ? A ? 102 C 1
   ATOM 1002 O . THR A 109 ? 55.21400 19.65695 5.38919 1.000 22.19390 O ? A ? 102 O 1
   ATOM 1003 CB . THR A 109 ? 53.51614 18.17538 3.31593 1.000 27.51358 C ? A ? 102 CB 1
   ATOM 1004 OG1 . THR A 109 ? 53.33792 17.11358 2.37536 1.000 38.91470 O ? A ? 102 OG1 1
   ATOM 1005 CG2 . THR A 109 ? 52.44741 19.24551 3.02782 1.000 30.10134 C ? A ? 102 CG2 1
   ATOM 1006 N A PRO A 110 ? 55.07827 21.13842 3.69186 0.469 23.57921 N ? A ? 103 N 1
   ATOM 1007 CA A PRO A 110 ? 55.26907 22.28343 4.58213 0.469 23.03889 C ? A ? 103 CA 1
   ATOM 1008 C A PRO A 110 ? 53.97300 22.76027 5.21832 0.469 19.33278 C ? A ? 103 C 1
   ATOM 1009 O A PRO A 110 ? 52.87890 22.63617 4.66815 0.469 19.78422 O ? A ? 103 O 1
   ATOM 1010 CB A PRO A 110 ? 55.79946 23.35539 3.61941 0.469 23.59305 C ? A ? 103 CB 1
   ATOM 1011 CG A PRO A 110 ? 55.10513 23.06557 2.34919 0.469 24.14214 C ? A ? 103 CG 1
   ATOM 1012 CD A PRO A 110 ? 55.02332 21.55200 2.27354 0.469 24.31124 C ? A ? 103 CD 1
   ATOM 1013 N B PRO A 110 ? 55.11279 21.13773 3.69884 0.531 23.46802 N ? A ? 103 N 1
   ATOM 1014 CA B PRO A 110 ? 55.31215 22.25989 4.61761 0.531 22.94726 C ? A ? 103 CA 1
   ATOM 1015 C B PRO A 110 ? 54.01000 22.79420 5.19691 0.531 19.49696 C ? A ? 103 C 1
   ATOM 1016 O B PRO A 110 ? 52.94332 22.73888 4.58838 0.531 19.51986 O ? A ? 103 O 1
   ATOM 1017 CB B PRO A 110 ? 55.97147 23.30915 3.71164 0.531 23.32932 C ? A ? 103 CB 1
   ATOM 1018 CG B PRO A 110 ? 55.37104 23.06654 2.39139 0.531 23.19149 C ? A ? 103 CG 1
   ATOM 1019 CD B PRO A 110 ? 55.17111 21.56795 2.28697 0.531 24.10634 C ? A ? 103 CD 1
   ATOM 1020 N . ALA A 111 ? 54.13405 23.33744 6.40671 1.000 18.56383 N ? A ? 104 N 1
   ATOM 1021 CA . ALA A 111 ? 53.01019 23.95602 7.09710 1.000 18.56477 C ? A ? 104 CA 1
   ATOM 1022 C . ALA A 111 ? 53.52079 25.14493 7.88609 1.000 14.94296 C ? A ? 104 C 1
   ATOM 1023 O . ALA A 111 ? 54.66483 25.16591 8.33987 1.000 16.00757 O ? A ? 104 O 1
   ATOM 1024 CB . ALA A 111 ? 52.35549 22.97382 8.07669 1.000 17.75275 C ? A ? 104 CB 1
   ATOM 1025 N . LEU A 112 ? 52.63425 26.11293 8.09433 1.000 16.86906 N ? A ? 105 N 1
   ATOM 1026 CA . LEU A 112 ? 52.94755 27.28551 8.88660 1.000 13.40734 C ? A ? 105 CA 1
   ATOM 1027 C . LEU A 112 ? 52.13303 27.23113 10.17604 1.000 12.99659 C ? A ? 105 C 1
   ATOM 1028 O . LEU A 112 ? 50.93981 26.90441 10.15110 1.000 14.40527 O ? A ? 105 O 1
   ATOM 1029 CB . LEU A 112 ? 52.54920 28.55169 8.13569 1.000 13.32174 C ? A ? 105 CB 1
   ATOM 1030 CG . LEU A 112 ? 53.14378 28.63225 6.71910 1.000 14.77935 C ? A ? 105 CG 1
   ATOM 1031 CD1 . LEU A 112 ? 52.73677 29.93119 6.02057 1.000 19.54502 C ? A ? 105 CD1 1
   ATOM 1032 CD2 . LEU A 112 ? 54.64172 28.50137 6.72498 1.000 16.89662 C ? A ? 105 CD2 1
   ATOM 1033 N . VAL A 113 ? 52.75397 27.55146 11.30731 1.000 15.14531 N ? A ? 106 N 1
   ATOM 1034 CA . VAL A 113 ? 52.06668 27.49281 12.59483 1.000 15.11318 C ? A ? 106 CA 1
   ATOM 1035 C . VAL A 113 ? 51.91515 28.92340 13.08438 1.000 12.37763 C ? A ? 106 C 1
   ATOM 1036 O . VAL A 113 ? 52.91970 29.65844 13.14038 1.000 14.56171 O ? A ? 106 O 1
   ATOM 1037 CB . VAL A 113 ? 52.86925 26.65628 13.58919 1.000 18.02358 C ? A ? 106 CB 1
   ATOM 1038 CG1 . VAL A 113 ? 52.15152 26.59331 14.91080 1.000 16.10568 C ? A ? 106 CG1 1
   ATOM 1039 CG2 . VAL A 113 ? 53.14352 25.24850 13.00588 1.000 16.92142 C ? A ? 106 CG2 1
   ATOM 1040 N . PHE A 114 ? 50.66711 29.31867 13.38226 1.000 13.09036 N ? A ? 107 N 1
   ATOM 1041 CA . PHE A 114 ? 50.34603 30.67217 13.82113 1.000 13.47020 C ? A ? 107 CA 1
   ATOM 1042 C . PHE A 114 ? 49.76135 30.67495 15.22114 1.000 14.32947 C ? A ? 107 C 1
   ATOM 1043 O . PHE A 114 ? 49.17497 29.68291 15.68507 1.000 15.90852 O ? A ? 107 O 1
   ATOM 1044 CB . PHE A 114 ? 49.32601 31.31074 12.89698 1.000 14.63970 C ? A ? 107 CB 1
   ATOM 1045 CG . PHE A 114 ? 49.80568 31.46368 11.50626 1.000 12.55376 C ? A ? 107 CG 1
   ATOM 1046 CD1 . PHE A 114 ? 50.59116 32.56117 11.14516 1.000 13.87501 C ? A ? 107 CD1 1
   ATOM 1047 CD2 . PHE A 114 ? 49.47270 30.53640 10.55309 1.000 13.18670 C ? A ? 107 CD2 1
   ATOM 1048 CE1 . PHE A 114 ? 51.02020 32.71407 9.84097 1.000 13.89923 C ? A ? 107 CE1 1
   ATOM 1049 CE2 . PHE A 114 ? 49.86286 30.69284 9.24242 1.000 13.70568 C ? A ? 107 CE2 1
   ATOM 1050 CZ . PHE A 114 ? 50.64953 31.78574 8.88708 1.000 17.04186 C ? A ? 107 CZ 1
   ATOM 1051 N . GLU A 115 ? 49.86759 31.82909 15.87445 1.000 16.39683 N ? A ? 108 N 1
   ATOM 1052 CA . GLU A 115 ? 49.09503 32.03877 17.09113 1.000 15.91483 C ? A ? 108 CA 1
   ATOM 1053 C . GLU A 115 ? 47.60052 31.85660 16.83485 1.000 18.14931 C ? A ? 108 C 1
   ATOM 1054 O . GLU A 115 ? 47.08413 32.09547 15.74284 1.000 16.86480 O ? A ? 108 O 1
   ATOM 1055 CB . GLU A 115 ? 49.32503 33.44339 17.63830 1.000 16.51660 C ? A ? 108 CB 1
   ATOM 1056 CG . GLU A 115 ? 48.64184 34.53063 16.82477 1.000 17.27743 C ? A ? 108 CG 1
   ATOM 1057 CD . GLU A 115 ? 49.02521 35.94536 17.28999 1.000 24.40256 C ? A ? 108 CD 1
   ATOM 1058 OE1 . GLU A 115 ? 49.13162 36.14837 18.52416 1.000 25.82794 O ? A ? 108 OE1 1
   ATOM 1059 OE2 . GLU A 115 ? 49.25836 36.83516 16.43747 1.000 17.33419 O ? A ? 108 OE2 1
   ATOM 1060 N . TYR A 116 ? 46.90628 31.38048 17.85304 1.000 15.81798 N ? A ? 109 N 1
   ATOM 1061 CA . TYR A 116 ? 45.47804 31.15369 17.78776 1.000 15.99234 C ? A ? 109 CA 1
   ATOM 1062 C . TYR A 116 ? 44.75459 32.45511 18.11666 1.000 18.11196 C ? A ? 109 C 1
   ATOM 1063 O . TYR A 116 ? 45.18166 33.20599 19.00772 1.000 21.49555 O ? A ? 109 O 1
   ATOM 1064 CB . TYR A 116 ? 45.08207 30.06546 18.80464 1.000 16.66276 C ? A ? 109 CB 1
   ATOM 1065 CG . TYR A 116 ? 43.60894 29.82493 18.86607 1.000 17.20075 C ? A ? 109 CG 1
   ATOM 1066 CD1 . TYR A 116 ? 42.99211 29.10636 17.87091 1.000 21.42027 C ? A ? 109 CD1 1
   ATOM 1067 CD2 . TYR A 116 ? 42.83846 30.34407 19.90481 1.000 21.94916 C ? A ? 109 CD2 1
   ATOM 1068 CE1 . TYR A 116 ? 41.62796 28.88990 17.89966 1.000 26.16586 C ? A ? 109 CE1 1
   ATOM 1069 CE2 . TYR A 116 ? 41.48674 30.12649 19.95045 1.000 21.73172 C ? A ? 109 CE2 1
   ATOM 1070 CZ . TYR A 116 ? 40.89002 29.41353 18.95185 1.000 20.78864 C ? A ? 109 CZ 1
   ATOM 1071 OH . TYR A 116 ? 39.51717 29.24423 19.03776 1.000 28.31098 O ? A ? 109 OH 1
   ATOM 1072 N . ILE A 117 ? 43.67921 32.73696 17.37517 1.000 17.76741 N ? A ? 110 N 1
   ATOM 1073 CA . ILE A 117 ? 42.75129 33.81823 17.69985 1.000 16.28596 C ? A ? 110 CA 1
   ATOM 1074 C . ILE A 117 ? 41.34190 33.26166 17.67557 1.000 18.60158 C ? A ? 110 C 1
   ATOM 1075 O . ILE A 117 ? 40.96582 32.57879 16.71916 1.000 22.61115 O ? A ? 110 O 1
   ATOM 1076 CB . ILE A 117 ? 42.87631 34.99072 16.70460 1.000 21.51413 C ? A ? 110 CB 1
   ATOM 1077 CG1 . ILE A 117 ? 44.30660 35.52141 16.68474 1.000 24.76427 C ? A ? 110 CG1 1
   ATOM 1078 CG2 . ILE A 117 ? 41.92262 36.14513 17.06213 1.000 22.39788 C ? A ? 110 CG2 1
   ATOM 1079 CD1 . ILE A 117 ? 44.72830 36.24125 17.97480 1.000 27.59478 C ? A ? 110 CD1 1
   ATOM 1080 N . ASN A 118 ? 40.56704 33.54889 18.71604 1.000 17.02124 N ? A ? 111 N 1
   ATOM 1081 CA . ASN A 118 ? 39.20287 33.02458 18.80447 1.000 17.66393 C ? A ? 111 CA 1
   ATOM 1082 C . ASN A 118 ? 38.32299 34.07272 18.15532 1.000 21.28973 C ? A ? 111 C 1
   ATOM 1083 O . ASN A 118 ? 37.80351 34.97002 18.82344 1.000 25.06980 O ? A ? 111 O 1
   ATOM 1084 CB . ASN A 118 ? 38.82857 32.82295 20.26299 1.000 22.07192 C ? A ? 111 CB 1
   ATOM 1085 CG . ASN A 118 ? 37.53358 32.05462 20.42374 1.000 25.46211 C ? A ? 111 CG 1
   ATOM 1086 OD1 . ASN A 118 ? 36.76741 31.90932 19.47514 1.000 28.00496 O ? A ? 111 OD1 1
   ATOM 1087 ND2 . ASN A 118 ? 37.28323 31.55486 21.62778 1.000 36.73244 N ? A ? 111 ND2 1
   ATOM 1088 N C ASN A 119 ? 38.17687 33.96233 16.82558 0.305 17.92996 N ? A ? 112 N 1
   ATOM 1089 CA C ASN A 119 ? 37.61486 35.02237 15.98993 0.305 19.53247 C ? A ? 112 CA 1
   ATOM 1090 C C ASN A 119 ? 36.10191 34.90429 15.87472 0.305 21.62026 C ? A ? 112 C 1
   ATOM 1091 O C ASN A 119 ? 35.56975 33.83364 15.55996 0.305 23.16575 O ? A ? 112 O 1
   ATOM 1092 CB C ASN A 119 ? 38.23044 35.00225 14.58539 0.305 21.69463 C ? A ? 112 CB 1
   ATOM 1093 CG C ASN A 119 ? 37.34246 35.68179 13.53160 0.305 20.15284 C ? A ? 112 CG 1
   ATOM 1094 OD1 C ASN A 119 ? 37.31810 36.91094 13.39594 0.305 21.12381 O ? A ? 112 OD1 1
   ATOM 1095 ND2 C ASN A 119 ? 36.61907 34.87330 12.77342 0.305 23.25735 N ? A ? 112 ND2 1
   ATOM 1096 N D ASN A 119 ? 38.11520 33.95732 16.85316 0.695 17.55025 N ? A ? 112 N 1
   ATOM 1097 CA D ASN A 119 ? 37.48907 35.09392 16.20196 0.695 20.02878 C ? A ? 112 CA 1
   ATOM 1098 C D ASN A 119 ? 35.96584 34.98638 16.15277 0.695 21.09281 C ? A ? 112 C 1
   ATOM 1099 O D ASN A 119 ? 35.36218 33.90954 16.25093 0.695 18.36474 O ? A ? 112 O 1
   ATOM 1100 CB D ASN A 119 ? 38.01648 35.27473 14.79176 0.695 20.74636 C ? A ? 112 CB 1
   ATOM 1101 CG D ASN A 119 ? 37.60038 34.16194 13.89890 0.695 20.24392 C ? A ? 112 CG 1
   ATOM 1102 OD1 D ASN A 119 ? 37.76905 32.99083 14.22676 0.695 27.34230 O ? A ? 112 OD1 1
   ATOM 1103 ND2 D ASN A 119 ? 37.01309 34.50986 12.75319 0.695 25.82370 N ? A ? 112 ND2 1
   ATOM 1104 N C THR A 120 ? 35.41818 36.01541 16.11051 0.305 16.79883 N ? A ? 113 N 1
   ATOM 1105 CA C THR A 120 ? 34.00331 36.09281 15.79328 0.305 17.97263 C ? A ? 113 CA 1
   ATOM 1106 C C THR A 120 ? 33.82505 36.27429 14.29324 0.305 22.40144 C ? A ? 113 C 1
   ATOM 1107 O C THR A 120 ? 34.55683 37.02982 13.64524 0.305 21.71134 O ? A ? 113 O 1
   ATOM 1108 CB C THR A 120 ? 33.32902 37.23507 16.55797 0.305 23.53610 C ? A ? 113 CB 1
   ATOM 1109 OG1 C THR A 120 ? 31.98249 37.39857 16.08913 0.305 31.04048 O ? A ? 113 OG1 1
   ATOM 1110 CG2 C THR A 120 ? 34.08249 38.53829 16.36732 0.305 22.87824 C ? A ? 113 CG2 1
   ATOM 1111 N D THR A 120 ? 35.36248 36.14836 15.98197 0.695 16.84272 N ? A ? 113 N 1
   ATOM 1112 CA D THR A 120 ? 33.92751 36.30608 15.80460 0.695 18.41786 C ? A ? 113 CA 1
   ATOM 1113 C D THR A 120 ? 33.67098 36.45077 14.31548 0.695 22.44172 C ? A ? 113 C 1
   ATOM 1114 O D THR A 120 ? 34.20210 37.38440 13.69787 0.695 19.16611 O ? A ? 113 O 1
   ATOM 1115 CB D THR A 120 ? 33.50138 37.60793 16.48144 0.695 23.26950 C ? A ? 113 CB 1
   ATOM 1116 OG1 D THR A 120 ? 34.10706 37.71048 17.77193 0.695 27.69523 O ? A ? 113 OG1 1
   ATOM 1117 CG2 D THR A 120 ? 31.99373 37.68913 16.62322 0.695 33.07433 C ? A ? 113 CG2 1
   ATOM 1118 N . ASP A 121 ? 32.86682 35.54189 13.74428 1.000 26.28586 N ? A ? 114 N 1
   ATOM 1119 CA . ASP A 121 ? 32.57897 35.57913 12.31403 1.000 26.12165 C ? A ? 114 CA 1
   ATOM 1120 C . ASP A 121 ? 32.14346 36.98178 11.93209 1.000 22.90053 C ? A ? 114 C 1
   ATOM 1121 O . ASP A 121 ? 31.29540 37.57601 12.59808 1.000 22.49767 O ? A ? 114 O 1
   ATOM 1122 CB . ASP A 121 ? 31.43534 34.59798 12.05540 1.000 37.63936 C ? A ? 114 CB 1
   ATOM 1123 CG . ASP A 121 ? 30.96458 34.57471 10.61263 1.000 44.78473 C ? A ? 114 CG 1
   ATOM 1124 OD1 . ASP A 121 ? 29.93799 33.91109 10.35000 1.000 77.87307 O ? A ? 114 OD1 1
   ATOM 1125 OD2 . ASP A 121 ? 31.60834 35.17918 9.73598 1.000 60.28593 O ? A ? 114 OD2 1
   ATOM 1126 N . PHE A 122 ? 32.76032 37.53231 10.88009 1.000 22.83812 N ? A ? 115 N 1
   ATOM 1127 CA . PHE A 122 ? 32.51995 38.93401 10.57387 1.000 23.40135 C ? A ? 115 CA 1
   ATOM 1128 C . PHE A 122 ? 31.06663 39.17740 10.21467 1.000 26.91079 C ? A ? 115 C 1
   ATOM 1129 O . PHE A 122 ? 30.53998 40.25379 10.49052 1.000 24.75443 O ? A ? 115 O 1
   ATOM 1130 CB . PHE A 122 ? 33.47465 39.44706 9.48104 1.000 25.13288 C ? A ? 115 CB 1
   ATOM 1131 CG . PHE A 122 ? 33.22097 38.86986 8.10832 1.000 20.83621 C ? A ? 115 CG 1
   ATOM 1132 CD1 . PHE A 122 ? 33.87040 37.70271 7.69494 1.000 25.98846 C ? A ? 115 CD1 1
   ATOM 1133 CD2 . PHE A 122 ? 32.36720 39.51281 7.20556 1.000 28.13834 C ? A ? 115 CD2 1
   ATOM 1134 CE1 . PHE A 122 ? 33.66731 37.17454 6.41132 1.000 26.94375 C ? A ? 115 CE1 1
   ATOM 1135 CE2 . PHE A 122 ? 32.15446 38.99332 5.92950 1.000 22.62534 C ? A ? 115 CE2 1
   ATOM 1136 CZ . PHE A 122 ? 32.79768 37.81919 5.53387 1.000 33.81743 C ? A ? 115 CZ 1
   ATOM 1137 N . LYS A 123 ? 30.39695 38.18027 9.62885 1.000 25.58163 N ? A ? 116 N 1
   ATOM 1138 CA . LYS A 123 ? 28.98950 38.35445 9.28311 1.000 33.66238 C ? A ? 116 CA 1
   ATOM 1139 C . LYS A 123 ? 28.15379 38.65795 10.51666 1.000 31.90572 C ? A ? 116 C 1
   ATOM 1140 O . LYS A 123 ? 27.31517 39.56664 10.49977 1.000 35.69827 O ? A ? 116 O 1
   ATOM 1141 CB . LYS A 123 ? 28.47470 37.12132 8.54766 1.000 36.19541 C ? A ? 116 CB 1
   ATOM 1142 CG . LYS A 123 ? 28.83432 37.13437 7.06465 1.000 39.57682 C ? A ? 116 CG 1
   ATOM 1143 CD . LYS A 123 ? 28.32171 38.42166 6.40340 1.000 48.57424 C ? A ? 116 CD 1
   ATOM 1144 CE . LYS A 123 ? 28.43579 38.38469 4.88575 1.000 58.62245 C ? A ? 116 CE 1
   ATOM 1145 NZ . LYS A 123 ? 27.79175 39.57765 4.25164 1.000 39.67425 N ? A ? 116 NZ 1
   ATOM 1146 N . GLN A 124 ? 28.39315 37.93337 11.60746 1.000 23.87099 N ? A ? 117 N 1
   ATOM 1147 CA . GLN A 124 ? 27.74104 38.25018 12.87433 1.000 26.77077 C ? A ? 117 CA 1
   ATOM 1148 C . GLN A 124 ? 28.28656 39.53996 13.48159 1.000 35.72788 C ? A ? 117 C 1
   ATOM 1149 O . GLN A 124 ? 27.51849 40.40559 13.91123 1.000 28.83299 O ? A ? 117 O 1
   ATOM 1150 CB . GLN A 124 ? 27.89712 37.07805 13.84764 1.000 35.85671 C ? A ? 117 CB 1
   ATOM 1151 CG . GLN A 124 ? 27.11443 35.82249 13.43433 1.000 46.13797 C ? A ? 117 CG 1
   ATOM 1152 CD . GLN A 124 ? 25.82729 36.15580 12.67245 1.000 74.62426 C ? A ? 117 CD 1
   ATOM 1153 OE1 . GLN A 124 ? 24.82216 36.57249 13.25943 1.000 83.25643 O ? A ? 117 OE1 1
   ATOM 1154 NE2 . GLN A 124 ? 25.86288 35.98078 11.35458 1.000 76.32922 N ? A ? 117 NE2 1
   ATOM 1155 N . LEU A 125 ? 29.60835 39.70160 13.50557 1.000 25.73558 N ? A ? 118 N 1
   ATOM 1156 CA . LEU A 125 ? 30.19794 40.84291 14.19237 1.000 26.04958 C ? A ? 118 CA 1
   ATOM 1157 C . LEU A 125 ? 29.73225 42.16301 13.60509 1.000 21.01380 C ? A ? 118 C 1
   ATOM 1158 O . LEU A 125 ? 29.35331 43.08292 14.34088 1.000 23.10761 O ? A ? 118 O 1
   ATOM 1159 CB . LEU A 125 ? 31.71414 40.74866 14.08092 1.000 24.37818 C ? A ? 118 CB 1
   ATOM 1160 CG . LEU A 125 ? 32.52467 41.88417 14.67011 1.000 25.01796 C ? A ? 118 CG 1
   ATOM 1161 CD1 . LEU A 125 ? 32.28331 42.01158 16.15951 1.000 24.55914 C ? A ? 118 CD1 1
   ATOM 1162 CD2 . LEU A 125 ? 33.96541 41.54384 14.39788 1.000 22.77591 C ? A ? 118 CD2 1
   ATOM 1163 N . TYR A 126 ? 29.76855 42.28832 12.27287 1.000 22.76616 N ? A ? 119 N 1
   ATOM 1164 CA . TYR A 126 ? 29.54951 43.60510 11.68523 1.000 24.71022 C ? A ? 119 CA 1
   ATOM 1165 C . TYR A 126 ? 28.14689 44.09782 11.96863 1.000 26.16726 C ? A ? 119 C 1
   ATOM 1166 O . TYR A 126 ? 27.88856 45.29666 11.89171 1.000 30.57023 O ? A ? 119 O 1
   ATOM 1167 CB . TYR A 126 ? 29.77495 43.60189 10.17307 1.000 21.02243 C ? A ? 119 CB 1
   ATOM 1168 CG . TYR A 126 ? 31.23165 43.48927 9.74078 1.000 23.15275 C ? A ? 119 CG 1
   ATOM 1169 CD1 . TYR A 126 ? 32.20755 42.94905 10.59374 1.000 24.19498 C ? A ? 119 CD1 1
   ATOM 1170 CD2 . TYR A 126 ? 31.64941 43.93152 8.47966 1.000 24.87495 C ? A ? 119 CD2 1
   ATOM 1171 CE1 . TYR A 126 ? 33.53820 42.83341 10.19294 1.000 30.63797 C ? A ? 119 CE1 1
   ATOM 1172 CE2 . TYR A 126 ? 32.98377 43.80460 8.07996 1.000 24.97472 C ? A ? 119 CE2 1
   ATOM 1173 CZ . TYR A 126 ? 33.90078 43.25376 8.95133 1.000 23.98181 C ? A ? 119 CZ 1
   ATOM 1174 OH . TYR A 126 ? 35.23127 43.14439 8.62309 1.000 23.84040 O ? A ? 119 OH 1
   ATOM 1175 N . GLN A 127 ? 27.25239 43.20405 12.32287 1.000 21.95392 N ? A ? 120 N 1
   ATOM 1176 CA . GLN A 127 ? 25.89763 43.62859 12.62556 1.000 21.52598 C ? A ? 120 CA 1
   ATOM 1177 C . GLN A 127 ? 25.77417 44.26908 13.99291 1.000 24.49910 C ? A ? 120 C 1
   ATOM 1178 O . GLN A 127 ? 24.78722 44.97175 14.23930 1.000 30.84152 O ? A ? 120 O 1
   ATOM 1179 CB . GLN A 127 ? 24.93445 42.44274 12.53476 1.000 37.87929 C ? A ? 120 CB 1
   ATOM 1180 CG . GLN A 127 ? 24.84520 41.83307 11.14098 1.000 62.95223 C ? A ? 120 CG 1
   ATOM 1181 CD . GLN A 127 ? 24.50526 40.34661 11.15492 1.000 69.48273 C ? A ? 120 CD 1
   ATOM 1182 OE1 . GLN A 127 ? 24.53475 39.68232 10.11734 1.000 77.22575 O ? A ? 120 OE1 1
   ATOM 1183 NE2 . GLN A 127 ? 24.18959 39.81844 12.33345 1.000 74.21796 N ? A ? 120 NE2 1
   ATOM 1184 N . ILE A 128 ? 26.72594 44.04653 14.89928 1.000 24.93059 N ? A ? 121 N 1
   ATOM 1185 CA . ILE A 128 ? 26.60852 44.52440 16.28083 1.000 23.32560 C ? A ? 121 CA 1
   ATOM 1186 C . ILE A 128 ? 27.63766 45.58729 16.63694 1.000 19.39704 C ? A ? 121 C 1
   ATOM 1187 O . ILE A 128 ? 27.68389 46.00571 17.79438 1.000 21.06947 O ? A ? 121 O 1
   ATOM 1188 CB . ILE A 128 ? 26.64677 43.38271 17.31540 1.000 24.42097 C ? A ? 121 CB 1
   ATOM 1189 CG1 . ILE A 128 ? 27.95544 42.58838 17.21976 1.000 31.92519 C ? A ? 121 CG1 1
   ATOM 1190 CG2 . ILE A 128 ? 25.42371 42.49839 17.14339 1.000 41.21669 C ? A ? 121 CG2 1
   ATOM 1191 CD1 . ILE A 128 ? 28.35058 41.84026 18.49050 1.000 31.60851 C ? A ? 121 CD1 1
   ATOM 1192 N . LEU A 129 ? 28.43869 46.04583 15.68556 1.000 20.51055 N ? A ? 122 N 1
   ATOM 1193 CA . LEU A 129 ? 29.50101 46.99626 15.99379 1.000 20.48192 C ? A ? 122 CA 1
   ATOM 1194 C . LEU A 129 ? 28.89435 48.35685 16.33626 1.000 20.21051 C ? A ? 122 C 1
   ATOM 1195 O . LEU A 129 ? 27.92804 48.79363 15.69742 1.000 24.26756 O ? A ? 122 O 1
   ATOM 1196 CB . LEU A 129 ? 30.41625 47.12446 14.77259 1.000 23.22269 C ? A ? 122 CB 1
   ATOM 1197 CG . LEU A 129 ? 31.24521 45.90208 14.42077 1.000 20.96188 C ? A ? 122 CG 1
   ATOM 1198 CD1 . LEU A 129 ? 31.94211 46.11446 13.07045 1.000 23.05397 C ? A ? 122 CD1 1
   ATOM 1199 CD2 . LEU A 129 ? 32.29057 45.67275 15.51279 1.000 21.11944 C ? A ? 122 CD2 1
   ATOM 1200 N . THR A 130 ? 29.43054 49.00726 17.37560 1.000 17.32993 N ? A ? 123 N 1
   ATOM 1201 CA . THR A 130 ? 29.12730 50.39460 17.70078 1.000 17.34427 C ? A ? 123 CA 1
   ATOM 1202 C . THR A 130 ? 30.06661 51.34265 16.94086 1.000 14.02435 C ? A ? 123 C 1
   ATOM 1203 O . THR A 130 ? 31.10026 50.93196 16.37807 1.000 14.08716 O ? A ? 123 O 1
   ATOM 1204 CB . THR A 130 ? 29.32687 50.66983 19.18800 1.000 16.05598 C ? A ? 123 CB 1
   ATOM 1205 OG1 . THR A 130 ? 30.73225 50.63766 19.47485 1.000 17.79504 O ? A ? 123 OG1 1
   ATOM 1206 CG2 . THR A 130 ? 28.58482 49.65189 20.08858 1.000 19.57834 C ? A ? 123 CG2 1
   ATOM 1207 N . ASP A 131 ? 29.73280 52.63516 16.96680 1.000 13.96862 N ? A ? 124 N 1
   ATOM 1208 CA . ASP A 131 ? 30.61791 53.64138 16.36880 1.000 13.19678 C ? A ? 124 CA 1
   ATOM 1209 C . ASP A 131 ? 32.04597 53.49196 16.89958 1.000 13.21678 C ? A ? 124 C 1
   ATOM 1210 O . ASP A 131 ? 33.04959 53.47416 16.13071 1.000 12.99471 O ? A ? 124 O 1
   ATOM 1211 CB . ASP A 131 ? 30.12433 55.03452 16.73737 1.000 13.37886 C ? A ? 124 CB 1
   ATOM 1212 CG . ASP A 131 ? 30.87015 56.17084 16.08661 1.000 17.51017 C ? A ? 124 CG 1
   ATOM 1213 OD1 . ASP A 131 ? 31.60119 56.00044 15.08914 1.000 15.49490 O ? A ? 124 OD1 1
   ATOM 1214 OD2 . ASP A 131 ? 30.71039 57.30526 16.58687 1.000 18.61044 O ? A ? 124 OD2 1
   ATOM 1215 N . PHE A 132 ? 32.19735 53.48117 18.23082 1.000 13.60236 N ? A ? 125 N 1
   ATOM 1216 CA . PHE A 132 ? 33.53772 53.35763 18.77584 1.000 14.07114 C ? A ? 125 CA 1
   ATOM 1217 C . PHE A 132 ? 34.19932 52.05766 18.33725 1.000 14.55416 C ? A ? 125 C 1
   ATOM 1218 O . PHE A 132 ? 35.41985 52.03643 18.09460 1.000 13.47369 O ? A ? 125 O 1
   ATOM 1219 CB . PHE A 132 ? 33.54307 53.51509 20.31117 1.000 15.07784 C ? A ? 125 CB 1
   ATOM 1220 CG . PHE A 132 ? 34.93700 53.57957 20.88578 1.000 15.07118 C ? A ? 125 CG 1
   ATOM 1221 CD1 . PHE A 132 ? 35.62293 54.77667 20.90701 1.000 19.79536 C ? A ? 125 CD1 1
   ATOM 1222 CD2 . PHE A 132 ? 35.54955 52.44811 21.36068 1.000 16.83987 C ? A ? 125 CD2 1
   ATOM 1223 CE1 . PHE A 132 ? 36.91526 54.84914 21.43295 1.000 19.98510 C ? A ? 125 CE1 1
   ATOM 1224 CE2 . PHE A 132 ? 36.85578 52.49364 21.86473 1.000 17.48452 C ? A ? 125 CE2 1
   ATOM 1225 CZ . PHE A 132 ? 37.52954 53.70720 21.90559 1.000 21.37787 C ? A ? 125 CZ 1
   ATOM 1226 N A ASP A 133 ? 33.46498 50.95028 18.38375 0.730 13.65264 N ? A ? 126 N 1
   ATOM 1227 CA A ASP A 133 ? 33.98757 49.67015 17.94114 0.730 16.30924 C ? A ? 126 CA 1
   ATOM 1228 C A ASP A 133 ? 34.65188 49.80736 16.59467 0.730 14.45056 C ? A ? 126 C 1
   ATOM 1229 O A ASP A 133 ? 35.76459 49.31606 16.39213 0.730 11.44458 O ? A ? 126 O 1
   ATOM 1230 CB A ASP A 133 ? 32.84839 48.68389 17.74366 0.730 15.29863 C ? A ? 126 CB 1
   ATOM 1231 CG A ASP A 133 ? 32.43043 47.96383 19.01602 0.730 16.50476 C ? A ? 126 CG 1
   ATOM 1232 OD1 A ASP A 133 ? 33.09288 48.05948 20.07541 0.730 14.96849 O ? A ? 126 OD1 1
   ATOM 1233 OD2 A ASP A 133 ? 31.33674 47.34237 18.93984 0.730 16.85869 O ? A ? 126 OD2 1
   ATOM 1234 N B ASP A 133 ? 33.44267 50.98531 18.09243 0.270 14.23277 N ? A ? 126 N 1
   ATOM 1235 CA B ASP A 133 ? 34.11003 49.74378 17.68543 0.270 13.26207 C ? A ? 126 CA 1
   ATOM 1236 C B ASP A 133 ? 34.58446 49.76042 16.21864 0.270 12.75351 C ? A ? 126 C 1
   ATOM 1237 O B ASP A 133 ? 35.58840 49.09887 15.89809 0.270 11.15501 O ? A ? 126 O 1
   ATOM 1238 CB B ASP A 133 ? 33.27008 48.49503 18.00198 0.270 10.50679 C ? A ? 126 CB 1
   ATOM 1239 CG B ASP A 133 ? 32.56882 48.54260 19.39122 0.270 13.59409 C ? A ? 126 CG 1
   ATOM 1240 OD1 B ASP A 133 ? 33.15366 49.00298 20.39978 0.270 14.68565 O ? A ? 126 OD1 1
   ATOM 1241 OD2 B ASP A 133 ? 31.39869 48.08610 19.47911 0.270 14.13913 O ? A ? 126 OD2 1
   ATOM 1242 N A ILE A 134 ? 33.96044 50.41507 15.63892 0.730 11.84497 N ? A ? 127 N 1
   ATOM 1243 CA A ILE A 134 ? 34.50597 50.47970 14.29165 0.730 11.80789 C ? A ? 127 CA 1
   ATOM 1244 C A ILE A 134 ? 35.76988 51.32885 14.26302 0.730 11.37612 C ? A ? 127 C 1
   ATOM 1245 O A ILE A 134 ? 36.77860 50.93998 13.65828 0.730 11.04223 O ? A ? 127 O 1
   ATOM 1246 CB A ILE A 134 ? 33.42923 50.96407 13.30087 0.730 11.04675 C ? A ? 127 CB 1
   ATOM 1247 CG1 A ILE A 134 ? 32.22708 49.96778 13.20435 0.730 8.66436 C ? A ? 127 CG1 1
   ATOM 1248 CG2 A ILE A 134 ? 34.06837 51.24302 11.95311 0.730 12.17292 C ? A ? 127 CG2 1
   ATOM 1249 CD1 A ILE A 134 ? 30.96890 50.54921 12.46921 0.730 10.78370 C ? A ? 127 CD1 1
   ATOM 1250 N B ILE A 134 ? 33.89908 50.49582 15.32225 0.270 9.46248 N ? A ? 127 N 1
   ATOM 1251 CA B ILE A 134 ? 34.41118 50.72412 13.96474 0.270 12.85272 C ? A ? 127 CA 1
   ATOM 1252 C B ILE A 134 ? 35.69423 51.52900 14.01509 0.270 9.39157 C ? A ? 127 C 1
   ATOM 1253 O B ILE A 134 ? 36.64925 51.29030 13.26046 0.270 10.55267 O ? A ? 127 O 1
   ATOM 1254 CB B ILE A 134 ? 33.35937 51.45973 13.11037 0.270 10.41997 C ? A ? 127 CB 1
   ATOM 1255 CG1 B ILE A 134 ? 32.02541 50.73250 13.16697 0.270 4.13899 C ? A ? 127 CG1 1
   ATOM 1256 CG2 B ILE A 134 ? 33.83391 51.60182 11.66427 0.270 12.81730 C ? A ? 127 CG2 1
   ATOM 1257 CD1 B ILE A 134 ? 30.88678 51.38148 12.38853 0.270 9.54054 C ? A ? 127 CD1 1
   ATOM 1258 N . ARG A 135 ? 35.73137 52.52036 14.88571 1.000 11.05095 N ? A ? 128 N 1
   ATOM 1259 CA . ARG A 135 ? 36.92939 53.33267 14.97911 1.000 11.06896 C ? A ? 128 CA 1
   ATOM 1260 C . ARG A 135 ? 38.08318 52.52709 15.55062 1.000 12.93481 C ? A ? 128 C 1
   ATOM 1261 O . ARG A 135 ? 39.23756 52.60227 15.06115 1.000 12.20722 O ? A ? 128 O 1
   ATOM 1262 CB . ARG A 135 ? 36.64951 54.53048 15.88005 1.000 12.77789 C ? A ? 128 CB 1
   ATOM 1263 CG . ARG A 135 ? 35.64220 55.48741 15.28257 1.000 14.93252 C ? A ? 128 CG 1
   ATOM 1264 CD . ARG A 135 ? 35.23672 56.59243 16.25870 1.000 14.00461 C ? A ? 128 CD 1
   ATOM 1265 NE . ARG A 135 ? 34.05171 57.32791 15.83955 1.000 12.48322 N ? A ? 128 NE 1
   ATOM 1266 CZ . ARG A 135 ? 33.97061 58.63367 15.64808 1.000 12.24760 C ? A ? 128 CZ 1
   ATOM 1267 NH1 . ARG A 135 ? 35.04443 59.39183 15.56705 1.000 14.15144 N ? A ? 128 NH1 1
   ATOM 1268 NH2 . ARG A 135 ? 32.77021 59.20570 15.51210 1.000 14.91505 N ? A ? 128 NH2 1
   ATOM 1269 N A PHE A 136 ? 37.79463 51.70627 16.55891 0.405 11.47884 N ? A ? 129 N 1
   ATOM 1270 CA A PHE A 136 ? 38.85595 51.02660 17.28272 0.405 12.75061 C ? A ? 129 CA 1
   ATOM 1271 C A PHE A 136 ? 39.43342 49.88115 16.45223 0.405 12.13246 C ? A ? 129 C 1
   ATOM 1272 O A PHE A 136 ? 40.65979 49.69311 16.40316 0.405 9.76927 O ? A ? 129 O 1
   ATOM 1273 CB A PHE A 136 ? 38.30115 50.56916 18.63465 0.405 10.93684 C ? A ? 129 CB 1
   ATOM 1274 CG A PHE A 136 ? 39.25962 49.75018 19.42365 0.405 10.73131 C ? A ? 129 CG 1
   ATOM 1275 CD1 A PHE A 136 ? 40.04675 50.32701 20.41208 0.405 13.79482 C ? A ? 129 CD1 1
   ATOM 1276 CD2 A PHE A 136 ? 39.40603 48.38627 19.17575 0.405 10.61729 C ? A ? 129 CD2 1
   ATOM 1277 CE1 A PHE A 136 ? 40.94564 49.55585 21.13841 0.405 12.73038 C ? A ? 129 CE1 1
   ATOM 1278 CE2 A PHE A 136 ? 40.30152 47.62229 19.90422 0.405 14.93050 C ? A ? 129 CE2 1
   ATOM 1279 CZ A PHE A 136 ? 41.07349 48.21121 20.88551 0.405 11.60599 C ? A ? 129 CZ 1
   ATOM 1280 N B PHE A 136 ? 37.83570 51.81998 16.66039 0.595 11.84089 N ? A ? 129 N 1
   ATOM 1281 CA B PHE A 136 ? 38.88296 51.00997 17.27299 0.595 12.58315 C ? A ? 129 CA 1
   ATOM 1282 C B PHE A 136 ? 39.44112 50.01546 16.27378 0.595 12.25797 C ? A ? 129 C 1
   ATOM 1283 O B PHE A 136 ? 40.65286 49.99588 16.00918 0.595 11.60586 O ? A ? 129 O 1
   ATOM 1284 CB B PHE A 136 ? 38.32380 50.24399 18.46992 0.595 13.93042 C ? A ? 129 CB 1
   ATOM 1285 CG B PHE A 136 ? 39.30914 49.27942 19.06542 0.595 9.98181 C ? A ? 129 CG 1
   ATOM 1286 CD1 B PHE A 136 ? 40.33726 49.73569 19.89362 0.595 13.08519 C ? A ? 129 CD1 1
   ATOM 1287 CD2 B PHE A 136 ? 39.20722 47.90891 18.83014 0.595 14.85759 C ? A ? 129 CD2 1
   ATOM 1288 CE1 B PHE A 136 ? 41.23940 48.84830 20.46404 0.595 17.36586 C ? A ? 129 CE1 1
   ATOM 1289 CE2 B PHE A 136 ? 40.11084 47.00914 19.41167 0.595 13.28807 C ? A ? 129 CE2 1
   ATOM 1290 CZ B PHE A 136 ? 41.13183 47.49001 20.22119 0.595 14.88382 C ? A ? 129 CZ 1
   ATOM 1291 N . TYR A 137 ? 38.58772 49.13625 15.74370 1.000 13.13972 N ? A ? 130 N 1
   ATOM 1292 CA . TYR A 137 ? 39.09608 48.05015 14.90559 1.000 13.08732 C ? A ? 130 CA 1
   ATOM 1293 C . TYR A 137 ? 39.76548 48.58767 13.64696 1.000 12.76866 C ? A ? 130 C 1
   ATOM 1294 O . TYR A 137 ? 40.78539 48.05152 13.21537 1.000 11.32110 O ? A ? 130 O 1
   ATOM 1295 CB . TYR A 137 ? 37.97959 47.05960 14.58851 1.000 11.68736 C ? A ? 130 CB 1
   ATOM 1296 CG . TYR A 137 ? 37.58821 46.21911 15.77289 1.000 12.78459 C ? A ? 130 CG 1
   ATOM 1297 CD1 . TYR A 137 ? 38.53504 45.58197 16.55152 1.000 16.92239 C ? A ? 130 CD1 1
   ATOM 1298 CD2 . TYR A 137 ? 36.22806 46.06368 16.09956 1.000 14.50400 C ? A ? 130 CD2 1
   ATOM 1299 CE1 . TYR A 137 ? 38.16212 44.79188 17.63839 1.000 14.10971 C ? A ? 130 CE1 1
   ATOM 1300 CE2 . TYR A 137 ? 35.85271 45.26217 17.17049 1.000 15.02052 C ? A ? 130 CE2 1
   ATOM 1301 CZ . TYR A 137 ? 36.81729 44.64096 17.91996 1.000 15.10426 C ? A ? 130 CZ 1
   ATOM 1302 OH . TYR A 137 ? 36.49626 43.85038 19.01089 1.000 17.80915 O ? A ? 130 OH 1
   ATOM 1303 N . MET A 138 ? 39.24081 49.65561 13.06719 1.000 12.35989 N ? A ? 131 N 1
   ATOM 1304 CA . MET A 138 ? 39.88024 50.22346 11.89050 1.000 11.54301 C ? A ? 131 CA 1
   ATOM 1305 C . MET A 138 ? 41.23662 50.80785 12.25246 1.000 11.42219 C ? A ? 131 C 1
   ATOM 1306 O . MET A 138 ? 42.21539 50.64739 11.50771 1.000 11.51251 O ? A ? 131 O 1
   ATOM 1307 CB . MET A 138 ? 39.00771 51.28491 11.23342 1.000 13.19451 C ? A ? 131 CB 1
   ATOM 1308 CG . MET A 138 ? 37.81967 50.69166 10.46636 1.000 14.76753 C ? A ? 131 CG 1
   ATOM 1309 SD . MET A 138 ? 38.35828 49.91386 8.93278 1.000 21.65327 S ? A ? 131 SD 1
   ATOM 1310 CE . MET A 138 ? 38.18625 48.30032 9.47104 1.000 17.66687 C ? A ? 131 CE 1
   ATOM 1311 N . TYR A 139 ? 41.33706 51.46484 13.40883 1.000 10.63038 N ? A ? 132 N 1
   ATOM 1312 CA . TYR A 139 ? 42.64859 51.95459 13.85375 1.000 12.04447 C ? A ? 132 CA 1
   ATOM 1313 C . TYR A 139 ? 43.61929 50.80728 14.02935 1.000 10.74101 C ? A ? 132 C 1
   ATOM 1314 O . TYR A 139 ? 44.77753 50.90104 13.59463 1.000 11.85944 O ? A ? 132 O 1
   ATOM 1315 CB . TYR A 139 ? 42.43622 52.68659 15.18459 1.000 11.52185 C ? A ? 132 CB 1
   ATOM 1316 CG . TYR A 139 ? 43.66313 53.47466 15.62700 1.000 12.81472 C ? A ? 132 CG 1
   ATOM 1317 CD1 . TYR A 139 ? 44.00067 54.64716 14.97345 1.000 13.00110 C ? A ? 132 CD1 1
   ATOM 1318 CD2 . TYR A 139 ? 44.39233 53.13291 16.75431 1.000 16.84582 C ? A ? 132 CD2 1
   ATOM 1319 CE1 . TYR A 139 ? 45.09349 55.42043 15.37780 1.000 15.31600 C ? A ? 132 CE1 1
   ATOM 1320 CE2 . TYR A 139 ? 45.46261 53.90430 17.17496 1.000 17.74913 C ? A ? 132 CE2 1
   ATOM 1321 CZ . TYR A 139 ? 45.78283 55.04150 16.47646 1.000 16.25788 C ? A ? 132 CZ 1
   ATOM 1322 OH . TYR A 139 ? 46.87035 55.80246 16.84740 1.000 18.46555 O ? A ? 132 OH 1
   ATOM 1323 N B GLU A 140 ? 43.20074 49.72516 14.66485 0.384 11.14421 N ? A ? 133 N 1
   ATOM 1324 CA B GLU A 140 ? 44.13459 48.65175 14.98707 0.384 12.99826 C ? A ? 133 CA 1
   ATOM 1325 C B GLU A 140 ? 44.54690 47.85858 13.75117 0.384 9.17379 C ? A ? 133 C 1
   ATOM 1326 O B GLU A 140 ? 45.70507 47.43838 13.63247 0.384 9.93819 O ? A ? 133 O 1
   ATOM 1327 CB B GLU A 140 ? 43.50392 47.76176 16.04044 0.384 9.02934 C ? A ? 133 CB 1
   ATOM 1328 CG B GLU A 140 ? 43.28940 48.46935 17.33474 0.384 11.37176 C ? A ? 133 CG 1
   ATOM 1329 CD B GLU A 140 ? 44.61189 48.73029 18.02289 0.384 10.56586 C ? A ? 133 CD 1
   ATOM 1330 OE1 B GLU A 140 ? 45.56534 47.96515 17.76513 0.384 12.28687 O ? A ? 133 OE1 1
   ATOM 1331 OE2 B GLU A 140 ? 44.67699 49.66842 18.84914 0.384 16.17255 O ? A ? 133 OE2 1
   ATOM 1332 N C GLU A 140 ? 43.22800 49.76035 14.74568 0.184 11.06350 N ? A ? 133 N 1
   ATOM 1333 CA C GLU A 140 ? 44.09588 48.59043 14.82139 0.184 12.99085 C ? A ? 133 CA 1
   ATOM 1334 C C GLU A 140 ? 44.36310 48.00105 13.44211 0.184 10.26207 C ? A ? 133 C 1
   ATOM 1335 O C GLU A 140 ? 45.31031 47.23057 13.26522 0.184 10.64247 O ? A ? 133 O 1
   ATOM 1336 CB C GLU A 140 ? 43.48512 47.53915 15.74569 0.184 11.39895 C ? A ? 133 CB 1
   ATOM 1337 CG C GLU A 140 ? 43.20452 48.04758 17.15248 0.184 12.69164 C ? A ? 133 CG 1
   ATOM 1338 CD C GLU A 140 ? 44.44033 48.60048 17.83860 0.184 11.68806 C ? A ? 133 CD 1
   ATOM 1339 OE1 C GLU A 140 ? 45.38059 47.81705 18.10370 0.184 8.05492 O ? A ? 133 OE1 1
   ATOM 1340 OE2 C GLU A 140 ? 44.45063 49.81733 18.13410 0.184 9.68731 O ? A ? 133 OE2 1
   ATOM 1341 N D GLU A 140 ? 43.18162 49.69172 14.61300 0.432 11.21433 N ? A ? 133 N 1
   ATOM 1342 CA D GLU A 140 ? 44.06646 48.53514 14.76031 0.432 13.10139 C ? A ? 133 CA 1
   ATOM 1343 C D GLU A 140 ? 44.55747 48.02732 13.40179 0.432 9.52812 C ? A ? 133 C 1
   ATOM 1344 O D GLU A 140 ? 45.74884 47.81637 13.20786 0.432 10.53024 O ? A ? 133 O 1
   ATOM 1345 CB D GLU A 140 ? 43.38990 47.41482 15.56672 0.432 11.72061 C ? A ? 133 CB 1
   ATOM 1346 CG D GLU A 140 ? 43.06535 47.76838 17.04893 0.432 15.45375 C ? A ? 133 CG 1
   ATOM 1347 CD D GLU A 140 ? 44.29581 47.93249 17.92348 0.432 11.66780 C ? A ? 133 CD 1
   ATOM 1348 OE1 D GLU A 140 ? 45.07796 46.96997 18.06753 0.432 20.27435 O ? A ? 133 OE1 1
   ATOM 1349 OE2 D GLU A 140 ? 44.51276 49.04014 18.46559 0.432 18.46828 O ? A ? 133 OE2 1
   ATOM 1350 N B LEU A 141 ? 43.59907 47.62514 12.83766 0.384 8.94803 N ? A ? 134 N 1
   ATOM 1351 CA B LEU A 141 ? 43.91714 47.06224 11.53255 0.384 9.09952 C ? A ? 134 CA 1
   ATOM 1352 C B LEU A 141 ? 44.90433 47.94838 10.78463 0.384 11.00320 C ? A ? 134 C 1
   ATOM 1353 O B LEU A 141 ? 45.84073 47.45491 10.13027 0.384 8.23251 O ? A ? 134 O 1
   ATOM 1354 CB B LEU A 141 ? 42.63006 46.93132 10.72915 0.384 7.04039 C ? A ? 134 CB 1
   ATOM 1355 CG B LEU A 141 ? 42.66203 46.42114 9.28907 0.384 9.34862 C ? A ? 134 CG 1
   ATOM 1356 CD1 B LEU A 141 ? 43.44775 45.09343 9.17913 0.384 7.89217 C ? A ? 134 CD1 1
   ATOM 1357 CD2 B LEU A 141 ? 41.24950 46.22861 8.70166 0.384 9.81328 C ? A ? 134 CD2 1
   ATOM 1358 N C LEU A 141 ? 43.55402 48.34916 12.45529 0.184 8.50598 N ? A ? 134 N 1
   ATOM 1359 CA C LEU A 141 ? 43.74650 47.77050 11.13692 0.184 7.11400 C ? A ? 134 CA 1
   ATOM 1360 C C LEU A 141 ? 44.73601 48.58159 10.32038 0.184 7.75324 C ? A ? 134 C 1
   ATOM 1361 O C LEU A 141 ? 45.51658 48.02181 9.53205 0.184 11.32746 O ? A ? 134 O 1
   ATOM 1362 CB C LEU A 141 ? 42.41250 47.70633 10.41835 0.184 1.82162 C ? A ? 134 CB 1
   ATOM 1363 CG C LEU A 141 ? 42.57791 47.15486 8.99786 0.184 8.74456 C ? A ? 134 CG 1
   ATOM 1364 CD1 C LEU A 141 ? 43.28917 45.80315 8.99414 0.184 7.32820 C ? A ? 134 CD1 1
   ATOM 1365 CD2 C LEU A 141 ? 41.25016 47.07845 8.29024 0.184 7.81608 C ? A ? 134 CD2 1
   ATOM 1366 N D LEU A 141 ? 43.64739 47.79577 12.45806 0.432 9.46447 N ? A ? 134 N 1
   ATOM 1367 CA D LEU A 141 ? 44.06143 47.33714 11.13719 0.432 8.83374 C ? A ? 134 CA 1
   ATOM 1368 C D LEU A 141 ? 44.98226 48.34886 10.47289 0.432 10.24951 C ? A ? 134 C 1
   ATOM 1369 O D LEU A 141 ? 45.97777 47.96706 9.85093 0.432 7.81365 O ? A ? 134 O 1
   ATOM 1370 CB D LEU A 141 ? 42.85034 47.02764 10.26596 0.432 10.66624 C ? A ? 134 CB 1
   ATOM 1371 CG D LEU A 141 ? 43.07125 46.57176 8.82682 0.432 7.97923 C ? A ? 134 CG 1
   ATOM 1372 CD1 D LEU A 141 ? 43.85368 45.26716 8.68649 0.432 10.81383 C ? A ? 134 CD1 1
   ATOM 1373 CD2 D LEU A 141 ? 41.71241 46.39317 8.18747 0.432 7.39236 C ? A ? 134 CD2 1
   ATOM 1374 N B LEU A 142 ? 44.73733 49.26729 10.89795 0.384 7.83453 N ? A ? 135 N 1
   ATOM 1375 CA B LEU A 142 ? 45.59156 50.14241 10.09523 0.384 7.57108 C ? A ? 135 CA 1
   ATOM 1376 C B LEU A 142 ? 47.00989 50.10840 10.61415 0.384 8.64234 C ? A ? 135 C 1
   ATOM 1377 O B LEU A 142 ? 47.97389 50.15620 9.83608 0.384 10.01154 O ? A ? 135 O 1
   ATOM 1378 CB B LEU A 142 ? 45.05031 51.57946 10.00075 0.384 8.11892 C ? A ? 135 CB 1
   ATOM 1379 CG B LEU A 142 ? 43.94683 52.00425 9.01374 0.384 6.23866 C ? A ? 135 CG 1
   ATOM 1380 CD1 B LEU A 142 ? 43.32313 53.27900 9.51554 0.384 9.34504 C ? A ? 135 CD1 1
   ATOM 1381 CD2 B LEU A 142 ? 44.52117 52.25406 7.63146 0.384 7.22545 C ? A ? 135 CD2 1
   ATOM 1382 N C LEU A 142 ? 44.73918 49.89775 10.52262 0.184 8.09684 N ? A ? 135 N 1
   ATOM 1383 CA C LEU A 142 ? 45.79428 50.72366 9.97235 0.184 9.81469 C ? A ? 135 CA 1
   ATOM 1384 C C LEU A 142 ? 47.12812 50.54491 10.69310 0.184 10.50417 C ? A ? 135 C 1
   ATOM 1385 O C LEU A 142 ? 48.16693 50.85875 10.11330 0.184 9.60607 O ? A ? 135 O 1
   ATOM 1386 CB C LEU A 142 ? 45.35183 52.17735 10.01200 0.184 5.41076 C ? A ? 135 CB 1
   ATOM 1387 CG C LEU A 142 ? 43.96617 52.35683 9.43064 0.184 8.17853 C ? A ? 135 CG 1
   ATOM 1388 CD1 C LEU A 142 ? 43.21890 53.30420 10.33398 0.184 5.81529 C ? A ? 135 CD1 1
   ATOM 1389 CD2 C LEU A 142 ? 44.13527 52.91659 8.02623 0.184 11.20795 C ? A ? 135 CD2 1
   ATOM 1390 N D LEU A 142 ? 44.66766 49.64865 10.59159 0.432 7.22945 N ? A ? 135 N 1
   ATOM 1391 CA D LEU A 142 ? 45.59346 50.68142 10.14247 0.432 8.20566 C ? A ? 135 CA 1
   ATOM 1392 C D LEU A 142 ? 47.01063 50.49139 10.66804 0.432 10.34671 C ? A ? 135 C 1
   ATOM 1393 O D LEU A 142 ? 47.97924 50.74543 9.93821 0.432 10.23361 O ? A ? 135 O 1
   ATOM 1394 CB D LEU A 142 ? 45.08183 52.05708 10.52910 0.432 9.74551 C ? A ? 135 CB 1
   ATOM 1395 CG D LEU A 142 ? 43.94494 52.42003 9.57577 0.432 7.98238 C ? A ? 135 CG 1
   ATOM 1396 CD1 D LEU A 142 ? 43.28714 53.74984 9.92678 0.432 9.11569 C ? A ? 135 CD1 1
   ATOM 1397 CD2 D LEU A 142 ? 44.54869 52.49749 8.17436 0.432 9.45094 C ? A ? 135 CD2 1
   ATOM 1398 N . LYS A 143 ? 47.16539 50.05088 11.92576 1.000 10.80866 N ? A ? 136 N 1
   ATOM 1399 CA . LYS A 143 ? 48.50352 49.83266 12.47781 1.000 10.42726 C ? A ? 136 CA 1
   ATOM 1400 C . LYS A 143 ? 49.17538 48.67774 11.75683 1.000 14.04062 C ? A ? 136 C 1
   ATOM 1401 O . LYS A 143 ? 50.39034 48.72790 11.49774 1.000 12.91949 O ? A ? 136 O 1
   ATOM 1402 CB . LYS A 143 ? 48.42637 49.51736 13.96637 1.000 12.73651 C ? A ? 136 CB 1
   ATOM 1403 CG . LYS A 143 ? 47.97320 50.63530 14.82968 1.000 16.82376 C ? A ? 136 CG 1
   ATOM 1404 CD . LYS A 143 ? 47.85655 50.10948 16.28271 1.000 19.36617 C ? A ? 136 CD 1
   ATOM 1405 CE . LYS A 143 ? 47.47355 51.20827 17.25771 1.000 21.19921 C ? A ? 136 CE 1
   ATOM 1406 NZ . LYS A 143 ? 47.19497 50.63550 18.60027 1.000 23.33530 N ? A ? 136 NZ 1
   ATOM 1407 N B ALA A 144 ? 48.44672 47.57153 11.51581 0.845 11.24880 N ? A ? 137 N 1
   ATOM 1408 CA B ALA A 144 ? 49.04040 46.42915 10.81795 0.845 13.21212 C ? A ? 137 CA 1
   ATOM 1409 C B ALA A 144 ? 49.42735 46.79910 9.40056 0.845 12.53472 C ? A ? 137 C 1
   ATOM 1410 O B ALA A 144 ? 50.47316 46.37369 8.90456 0.845 9.97941 O ? A ? 137 O 1
   ATOM 1411 CB B ALA A 144 ? 48.06825 45.24146 10.78800 0.845 13.40620 C ? A ? 137 CB 1
   ATOM 1412 N D ALA A 144 ? 48.39437 47.68740 11.32180 0.155 11.71811 N ? A ? 137 N 1
   ATOM 1413 CA D ALA A 144 ? 48.95065 46.59201 10.53551 0.155 12.32152 C ? A ? 137 CA 1
   ATOM 1414 C D ALA A 144 ? 49.49402 47.09216 9.20100 0.155 13.91740 C ? A ? 137 C 1
   ATOM 1415 O D ALA A 144 ? 50.69001 46.99634 8.94095 0.155 14.59696 O ? A ? 137 O 1
   ATOM 1416 CB D ALA A 144 ? 47.90525 45.49245 10.34014 0.155 13.43080 C ? A ? 137 CB 1
   ATOM 1417 N B LEU A 145 ? 48.65575 47.63987 8.74156 0.845 10.94342 N ? A ? 138 N 1
   ATOM 1418 CA B LEU A 145 ? 48.94854 47.96790 7.36337 0.845 7.64264 C ? A ? 138 CA 1
   ATOM 1419 C B LEU A 145 ? 50.12765 48.92611 7.29821 0.845 11.32392 C ? A ? 138 C 1
   ATOM 1420 O B LEU A 145 ? 51.02960 48.76154 6.47332 0.845 10.38638 O ? A ? 138 O 1
   ATOM 1421 CB B LEU A 145 ? 47.71660 48.53280 6.66032 0.845 9.82657 C ? A ? 138 CB 1
   ATOM 1422 CG B LEU A 145 ? 46.56200 47.53569 6.47692 0.845 10.50295 C ? A ? 138 CG 1
   ATOM 1423 CD1 B LEU A 145 ? 45.37846 48.23302 5.83779 0.845 14.27148 C ? A ? 138 CD1 1
   ATOM 1424 CD2 B LEU A 145 ? 47.03886 46.44406 5.57597 0.845 12.06086 C ? A ? 138 CD2 1
   ATOM 1425 N D LEU A 145 ? 48.62650 47.63236 8.33777 0.155 6.61951 N ? A ? 138 N 1
   ATOM 1426 CA D LEU A 145 ? 49.06720 48.16561 7.04947 0.155 8.28167 C ? A ? 138 CA 1
   ATOM 1427 C D LEU A 145 ? 50.11297 49.26095 7.22297 0.155 10.40488 C ? A ? 138 C 1
   ATOM 1428 O D LEU A 145 ? 50.97833 49.42196 6.36213 0.155 3.31600 O ? A ? 138 O 1
   ATOM 1429 CB D LEU A 145 ? 47.87445 48.65548 6.21854 0.155 6.81034 C ? A ? 138 CB 1
   ATOM 1430 CG D LEU A 145 ? 46.84991 47.58789 5.80021 0.155 2.81224 C ? A ? 138 CG 1
   ATOM 1431 CD1 D LEU A 145 ? 45.61950 48.20456 5.09160 0.155 8.73817 C ? A ? 138 CD1 1
   ATOM 1432 CD2 D LEU A 145 ? 47.53552 46.51275 4.94206 0.155 1.55947 C ? A ? 138 CD2 1
   ATOM 1433 N B ASP A 146 ? 50.11012 49.98072 8.11352 0.845 9.77183 N ? A ? 139 N 1
   ATOM 1434 CA B ASP A 146 ? 51.28901 50.85388 8.16059 0.845 10.49942 C ? A ? 139 CA 1
   ATOM 1435 C B ASP A 146 ? 52.54148 50.04480 8.45618 0.845 12.65821 C ? A ? 139 C 1
   ATOM 1436 O B ASP A 146 ? 53.59052 50.26360 7.84044 0.845 10.54941 O ? A ? 139 O 1
   ATOM 1437 CB B ASP A 146 ? 51.11456 51.97195 9.19114 0.845 12.60143 C ? A ? 139 CB 1
   ATOM 1438 CG B ASP A 146 ? 52.31487 52.90722 9.22096 0.845 13.66579 C ? A ? 139 CG 1
   ATOM 1439 OD1 B ASP A 146 ? 52.62505 53.47603 8.18025 0.845 11.70129 O ? A ? 139 OD1 1
   ATOM 1440 OD2 B ASP A 146 ? 52.96260 53.03597 10.28561 0.845 17.83539 O ? A ? 139 OD2 1
   ATOM 1441 N D ASP A 146 ? 50.07559 50.01154 8.32687 0.155 9.95791 N ? A ? 139 N 1
   ATOM 1442 CA D ASP A 146 ? 51.16095 50.96603 8.54253 0.155 10.50056 C ? A ? 139 CA 1
   ATOM 1443 C D ASP A 146 ? 52.49274 50.25471 8.75432 0.155 11.96405 C ? A ? 139 C 1
   ATOM 1444 O D ASP A 146 ? 53.54217 50.75620 8.33360 0.155 10.84446 O ? A ? 139 O 1
   ATOM 1445 CB D ASP A 146 ? 50.86420 51.90420 9.71226 0.155 5.52318 C ? A ? 139 CB 1
   ATOM 1446 CG D ASP A 146 ? 51.98868 52.89335 9.93900 0.155 13.42168 C ? A ? 139 CG 1
   ATOM 1447 OD1 D ASP A 146 ? 52.25564 53.71759 9.03465 0.155 10.46079 O ? A ? 139 OD1 1
   ATOM 1448 OD2 D ASP A 146 ? 52.64198 52.81936 10.99838 0.155 15.39331 O ? A ? 139 OD2 1
   ATOM 1449 N . TYR A 147 ? 52.45564 49.07771 9.37653 1.000 10.32877 N ? A ? 140 N 1
   ATOM 1450 CA . TYR A 147 ? 53.64235 48.30498 9.70151 1.000 11.77754 C ? A ? 140 CA 1
   ATOM 1451 C . TYR A 147 ? 54.10718 47.52739 8.48240 1.000 10.54176 C ? A ? 140 C 1
   ATOM 1452 O . TYR A 147 ? 55.28245 47.58331 8.11522 1.000 10.97786 O ? A ? 140 O 1
   ATOM 1453 CB . TYR A 147 ? 53.37569 47.35891 10.86692 1.000 14.39765 C ? A ? 140 CB 1
   ATOM 1454 CG . TYR A 147 ? 54.66130 46.72528 11.31278 1.000 12.76179 C ? A ? 140 CG 1
   ATOM 1455 CD1 . TYR A 147 ? 55.45082 47.38746 12.23627 1.000 17.35199 C ? A ? 140 CD1 1
   ATOM 1456 CD2 . TYR A 147 ? 55.08119 45.49910 10.84709 1.000 13.61194 C ? A ? 140 CD2 1
   ATOM 1457 CE1 . TYR A 147 ? 56.65716 46.87738 12.67441 1.000 19.96528 C ? A ? 140 CE1 1
   ATOM 1458 CE2 . TYR A 147 ? 56.33036 44.97576 11.25200 1.000 14.34038 C ? A ? 140 CE2 1
   ATOM 1459 CZ . TYR A 147 ? 57.09167 45.67784 12.20578 1.000 18.03516 C ? A ? 140 CZ 1
   ATOM 1460 OH . TYR A 147 ? 58.33702 45.26128 12.70758 1.000 19.48227 O ? A ? 140 OH 1
   ATOM 1461 N . CYS A 148 ? 53.21856 46.77406 7.81910 1.000 11.56075 N ? A ? 141 N 1
   ATOM 1462 CA . CYS A 148 ? 53.70581 46.00296 6.68266 1.000 9.80028 C ? A ? 141 CA 1
   ATOM 1463 C . CYS A 148 ? 54.11039 46.86939 5.52225 1.000 11.89498 C ? A ? 141 C 1
   ATOM 1464 O . CYS A 148 ? 55.16306 46.59788 4.90491 1.000 9.26114 O ? A ? 141 O 1
   ATOM 1465 CB . CYS A 148 ? 52.72834 44.93628 6.20643 1.000 9.68508 C ? A ? 141 CB 1
   ATOM 1466 SG . CYS A 148 ? 51.22452 45.44484 5.40008 1.000 11.01019 S ? A ? 141 SG 1
   ATOM 1467 N . HIS A 149 ? 53.43560 47.98236 5.27534 1.000 9.97508 N ? A ? 142 N 1
   ATOM 1468 CA . HIS A 149 ? 53.90549 48.90788 4.24438 1.000 10.18999 C ? A ? 142 CA 1
   ATOM 1469 C . HIS A 149 ? 55.30155 49.46109 4.56980 1.000 10.30810 C ? A ? 142 C 1
   ATOM 1470 O . HIS A 149 ? 56.16111 49.53372 3.69581 1.000 10.09611 O ? A ? 142 O 1
   ATOM 1471 CB . HIS A 149 ? 52.89398 50.03620 4.06702 1.000 9.91262 C ? A ? 142 CB 1
   ATOM 1472 CG . HIS A 149 ? 51.56659 49.55983 3.54292 1.000 9.57036 C ? A ? 142 CG 1
   ATOM 1473 ND1 . HIS A 149 ? 50.43045 50.33601 3.58324 1.000 11.62554 N ? A ? 142 ND1 1
   ATOM 1474 CD2 . HIS A 149 ? 51.22302 48.35754 3.00788 1.000 7.63549 C ? A ? 142 CD2 1
   ATOM 1475 CE1 . HIS A 149 ? 49.43683 49.62168 3.08473 1.000 10.81459 C ? A ? 142 CE1 1
   ATOM 1476 NE2 . HIS A 149 ? 49.85275 48.41296 2.77653 1.000 8.86686 N ? A ? 142 NE2 1
   ATOM 1477 N B SER A 150 ? 55.53411 49.89442 5.80631 0.215 9.84768 N ? A ? 143 N 1
   ATOM 1478 CA B SER A 150 ? 56.83822 50.46136 6.13665 0.215 9.07012 C ? A ? 143 CA 1
   ATOM 1479 C B SER A 150 ? 57.96099 49.50467 5.79808 0.215 9.67778 C ? A ? 143 C 1
   ATOM 1480 O B SER A 150 ? 59.13333 49.92719 5.72551 0.215 4.29626 O ? A ? 143 O 1
   ATOM 1481 CB B SER A 150 ? 56.92311 50.64763 7.63393 0.215 10.37855 C ? A ? 143 CB 1
   ATOM 1482 OG B SER A 150 ? 57.08121 49.38322 8.24526 0.215 6.95797 O ? A ? 143 OG 1
   ATOM 1483 N C SER A 150 ? 55.56577 49.63097 5.88630 0.464 8.80043 N ? A ? 143 N 1
   ATOM 1484 CA C SER A 150 ? 56.84041 50.11118 6.41997 0.464 10.30786 C ? A ? 143 CA 1
   ATOM 1485 C C SER A 150 ? 57.91973 49.05611 6.24290 0.464 8.32823 C ? A ? 143 C 1
   ATOM 1486 O C SER A 150 ? 59.12509 49.40834 6.17661 0.464 7.68106 O ? A ? 143 O 1
   ATOM 1487 CB C SER A 150 ? 56.69960 50.59113 7.88566 0.464 8.54317 C ? A ? 143 CB 1
   ATOM 1488 OG C SER A 150 ? 56.84380 49.55844 8.87133 0.464 9.85144 O ? A ? 143 OG 1
   ATOM 1489 N D SER A 150 ? 55.51917 49.95067 5.78100 0.321 9.85241 N ? A ? 143 N 1
   ATOM 1490 CA D SER A 150 ? 56.85601 50.42578 6.11068 0.321 9.07695 C ? A ? 143 CA 1
   ATOM 1491 C D SER A 150 ? 57.86925 49.29376 5.98803 0.321 9.02046 C ? A ? 143 C 1
   ATOM 1492 O D SER A 150 ? 58.96739 49.46874 5.42996 0.321 10.16051 O ? A ? 143 O 1
   ATOM 1493 CB D SER A 150 ? 56.83459 50.98848 7.52293 0.321 11.28634 C ? A ? 143 CB 1
   ATOM 1494 OG D SER A 150 ? 56.85840 49.98892 8.50461 0.321 7.57502 O ? A ? 143 OG 1
   ATOM 1495 N B LYS A 151 ? 57.60950 48.22521 5.61279 0.215 5.95918 N ? A ? 144 N 1
   ATOM 1496 CA B LYS A 151 ? 58.50684 47.08665 5.51361 0.215 8.25372 C ? A ? 144 CA 1
   ATOM 1497 C B LYS A 151 ? 58.56168 46.49528 4.10170 0.215 7.57879 C ? A ? 144 C 1
   ATOM 1498 O B LYS A 151 ? 58.88541 45.30684 3.93798 0.215 8.27678 O ? A ? 144 O 1
   ATOM 1499 CB B LYS A 151 ? 58.04066 46.02555 6.50542 0.215 5.50724 C ? A ? 144 CB 1
   ATOM 1500 CG B LYS A 151 ? 58.19264 46.38854 8.00837 0.215 5.55915 C ? A ? 144 CG 1
   ATOM 1501 CD B LYS A 151 ? 59.65733 46.36005 8.39274 0.215 11.10040 C ? A ? 144 CD 1
   ATOM 1502 CE B LYS A 151 ? 59.86506 46.31556 9.89453 0.215 16.33888 C ? A ? 144 CE 1
   ATOM 1503 NZ B LYS A 151 ? 61.32241 46.33951 10.22193 0.215 17.33731 N ? A ? 144 NZ 1
   ATOM 1504 N C LYS A 151 ? 57.51930 47.78909 6.06094 0.464 7.13341 N ? A ? 144 N 1
   ATOM 1505 CA C LYS A 151 ? 58.39145 46.66453 5.75464 0.464 10.18875 C ? A ? 144 CA 1
   ATOM 1506 C C LYS A 151 ? 58.46747 46.40370 4.24166 0.464 7.16977 C ? A ? 144 C 1
   ATOM 1507 O C LYS A 151 ? 59.11434 45.43999 3.80860 0.464 8.54657 O ? A ? 144 O 1
   ATOM 1508 CB C LYS A 151 ? 57.95524 45.43102 6.56554 0.464 6.70548 C ? A ? 144 CB 1
   ATOM 1509 CG C LYS A 151 ? 58.29076 45.56846 8.07344 0.464 9.40890 C ? A ? 144 CG 1
   ATOM 1510 CD C LYS A 151 ? 59.83181 45.50002 8.25325 0.464 16.36013 C ? A ? 144 CD 1
   ATOM 1511 CE C LYS A 151 ? 60.29937 45.93033 9.58838 0.464 20.35441 C ? A ? 144 CE 1
   ATOM 1512 NZ C LYS A 151 ? 61.77637 45.86122 9.55524 0.464 11.79460 N ? A ? 144 NZ 1
   ATOM 1513 N D LYS A 151 ? 57.53282 48.12645 6.49741 0.321 7.68271 N ? A ? 144 N 1
   ATOM 1514 CA D LYS A 151 ? 58.37650 46.94044 6.27587 0.321 10.33716 C ? A ? 144 CA 1
   ATOM 1515 C D LYS A 151 ? 58.44402 46.54434 4.84833 0.321 5.83619 C ? A ? 144 C 1
   ATOM 1516 O D LYS A 151 ? 58.93617 45.47435 4.51050 0.321 6.50120 O ? A ? 144 O 1
   ATOM 1517 CB D LYS A 151 ? 57.93245 45.74869 7.13657 0.321 4.41558 C ? A ? 144 CB 1
   ATOM 1518 CG D LYS A 151 ? 58.11965 45.97868 8.59740 0.321 8.02924 C ? A ? 144 CG 1
   ATOM 1519 CD D LYS A 151 ? 59.55439 46.37010 8.86502 0.321 10.47932 C ? A ? 144 CD 1
   ATOM 1520 CE D LYS A 151 ? 60.06824 45.92451 10.24127 0.321 16.14637 C ? A ? 144 CE 1
   ATOM 1521 NZ D LYS A 151 ? 61.55562 46.14259 10.39746 0.321 12.32460 N ? A ? 144 NZ 1
   ATOM 1522 N B GLY A 152 ? 58.27437 47.30573 3.08999 0.215 6.48063 N ? A ? 145 N 1
   ATOM 1523 CA B GLY A 152 ? 58.37803 46.83458 1.72851 0.215 6.40269 C ? A ? 145 CA 1
   ATOM 1524 C B GLY A 152 ? 57.23878 45.94803 1.32800 0.215 7.70530 C ? A ? 145 C 1
   ATOM 1525 O B GLY A 152 ? 57.39157 45.11153 0.41211 0.215 4.28953 O ? A ? 145 O 1
   ATOM 1526 N C GLY A 152 ? 57.91229 47.31126 3.44363 0.464 7.42089 N ? A ? 145 N 1
   ATOM 1527 CA C GLY A 152 ? 58.00295 47.25081 2.00267 0.464 8.23969 C ? A ? 145 CA 1
   ATOM 1528 C C GLY A 152 ? 57.10679 46.22188 1.33875 0.464 6.58523 C ? A ? 145 C 1
   ATOM 1529 O C GLY A 152 ? 57.39576 45.80338 0.23030 0.464 6.12662 O ? A ? 145 O 1
   ATOM 1530 N D GLY A 152 ? 57.96125 47.38746 3.94742 0.321 3.82957 N ? A ? 145 N 1
   ATOM 1531 CA D GLY A 152 ? 58.05180 47.09774 2.53055 0.321 8.12456 C ? A ? 145 CA 1
   ATOM 1532 C D GLY A 152 ? 57.17091 45.99043 1.98440 0.321 6.53648 C ? A ? 145 C 1
   ATOM 1533 O D GLY A 152 ? 57.46158 45.51636 0.87778 0.321 5.85036 O ? A ? 145 O 1
   ATOM 1534 N B ILE A 153 ? 56.09222 46.10233 1.99814 0.215 6.20033 N ? A ? 146 N 1
   ATOM 1535 CA B ILE A 153 ? 55.04986 45.09003 1.96307 0.215 2.68697 C ? A ? 146 CA 1
   ATOM 1536 C B ILE A 153 ? 53.65674 45.68442 1.78661 0.215 7.20572 C ? A ? 146 C 1
   ATOM 1537 O B ILE A 153 ? 53.16078 46.40529 2.67240 0.215 0.68067 O ? A ? 146 O 1
   ATOM 1538 CB B ILE A 153 ? 55.09860 44.10844 3.14639 0.215 2.23785 C ? A ? 146 CB 1
   ATOM 1539 CG1 B ILE A 153 ? 56.48141 43.45550 3.25931 0.215 3.68759 C ? A ? 146 CG1 1
   ATOM 1540 CG2 B ILE A 153 ? 54.13504 43.04412 2.82688 0.215 0.48970 C ? A ? 146 CG2 1
   ATOM 1541 CD1 B ILE A 153 ? 56.55557 42.41225 4.34415 0.215 9.85745 C ? A ? 146 CD1 1
   ATOM 1542 N C ILE A 153 ? 56.05034 45.73254 2.00179 0.464 6.97750 N ? A ? 146 N 1
   ATOM 1543 CA C ILE A 153 ? 55.20368 44.62877 1.52047 0.464 4.98943 C ? A ? 146 CA 1
   ATOM 1544 C C ILE A 153 ? 53.76762 45.11893 1.28926 0.464 5.95961 C ? A ? 146 C 1
   ATOM 1545 O C ILE A 153 ? 53.23510 45.88421 2.10323 0.464 5.11943 O ? A ? 146 O 1
   ATOM 1546 CB C ILE A 153 ? 55.28248 43.46150 2.52728 0.464 5.40834 C ? A ? 146 CB 1
   ATOM 1547 CG1 C ILE A 153 ? 56.73425 42.95083 2.58137 0.464 5.73313 C ? A ? 146 CG1 1
   ATOM 1548 CG2 C ILE A 153 ? 54.17886 42.39059 2.24697 0.464 5.46570 C ? A ? 146 CG2 1
   ATOM 1549 CD1 C ILE A 153 ? 57.14351 42.60702 4.02111 0.464 10.49251 C ? A ? 146 CD1 1
   ATOM 1550 N D ILE A 153 ? 56.07185 45.60518 2.65407 0.321 4.82200 N ? A ? 146 N 1
   ATOM 1551 CA D ILE A 153 ? 55.27858 44.43391 2.23173 0.321 5.15146 C ? A ? 146 CA 1
   ATOM 1552 C D ILE A 153 ? 53.83816 44.85692 1.94373 0.321 4.01103 C ? A ? 146 C 1
   ATOM 1553 O D ILE A 153 ? 53.22649 45.53407 2.76965 0.321 4.86098 O ? A ? 146 O 1
   ATOM 1554 CB D ILE A 153 ? 55.32912 43.25867 3.24170 0.321 4.90068 C ? A ? 146 CB 1
   ATOM 1555 CG1 D ILE A 153 ? 56.67445 42.50914 3.11376 0.321 4.74295 C ? A ? 146 CG1 1
   ATOM 1556 CG2 D ILE A 153 ? 54.15138 42.27619 3.05832 0.321 2.06080 C ? A ? 146 CG2 1
   ATOM 1557 CD1 D ILE A 153 ? 57.19793 41.85257 4.34593 0.321 9.40200 C ? A ? 146 CD1 1
   ATOM 1558 N B MET A 154 ? 53.04151 45.37168 0.63350 0.215 3.14364 N ? A ? 147 N 1
   ATOM 1559 CA B MET A 154 ? 51.60430 45.35954 0.37535 0.215 5.51188 C ? A ? 147 CA 1
   ATOM 1560 C B MET A 154 ? 51.08579 43.92379 0.54787 0.215 6.21050 C ? A ? 147 C 1
   ATOM 1561 O B MET A 154 ? 51.64360 42.98118 -0.00926 0.215 7.30175 O ? A ? 147 O 1
   ATOM 1562 CB B MET A 154 ? 51.34877 45.70268 -1.09793 0.215 3.13414 C ? A ? 147 CB 1
   ATOM 1563 CG B MET A 154 ? 52.17411 46.84892 -1.72864 0.215 4.35255 C ? A ? 147 CG 1
   ATOM 1564 SD B MET A 154 ? 52.39861 46.73452 -3.53156 0.215 10.01930 S ? A ? 147 SD 1
   ATOM 1565 CE B MET A 154 ? 53.29340 45.17224 -3.71669 0.215 9.20311 C ? A ? 147 CE 1
   ATOM 1566 N C MET A 154 ? 53.17624 44.71597 0.14268 0.464 5.00334 N ? A ? 147 N 1
   ATOM 1567 CA C MET A 154 ? 51.74336 44.87211 -0.11782 0.464 4.62219 C ? A ? 147 CA 1
   ATOM 1568 C C MET A 154 ? 51.01129 43.62811 0.39019 0.464 8.15351 C ? A ? 147 C 1
   ATOM 1569 O C MET A 154 ? 51.38905 42.52867 0.04190 0.464 7.77535 O ? A ? 147 O 1
   ATOM 1570 CB C MET A 154 ? 51.56144 45.04735 -1.62257 0.464 11.16906 C ? A ? 147 CB 1
   ATOM 1571 CG C MET A 154 ? 52.36770 46.17196 -2.21540 0.464 9.91729 C ? A ? 147 CG 1
   ATOM 1572 SD C MET A 154 ? 52.17166 46.28509 -3.96826 0.464 10.71670 S ? A ? 147 SD 1
   ATOM 1573 CE C MET A 154 ? 53.14819 44.89118 -4.57561 0.464 10.20832 C ? A ? 147 CE 1
   ATOM 1574 N D MET A 154 ? 53.31936 44.47073 0.77320 0.321 5.17991 N ? A ? 147 N 1
   ATOM 1575 CA D MET A 154 ? 51.94773 44.73728 0.42091 0.321 6.74055 C ? A ? 147 CA 1
   ATOM 1576 C D MET A 154 ? 51.16425 43.52252 0.78060 0.321 5.25792 C ? A ? 147 C 1
   ATOM 1577 O D MET A 154 ? 51.57503 42.39622 0.53700 0.321 8.98472 O ? A ? 147 O 1
   ATOM 1578 CB D MET A 154 ? 51.71729 44.90485 -1.08217 0.321 5.21631 C ? A ? 147 CB 1
   ATOM 1579 CG D MET A 154 ? 52.24135 46.13512 -1.73567 0.321 6.86206 C ? A ? 147 CG 1
   ATOM 1580 SD D MET A 154 ? 51.85908 46.17415 -3.50828 0.321 11.03368 S ? A ? 147 SD 1
   ATOM 1581 CE D MET A 154 ? 53.37550 45.64407 -4.27541 0.321 10.18367 C ? A ? 147 CE 1
   ATOM 1582 N . HIS A 155 ? 49.96448 43.77095 1.24416 1.000 8.64423 N ? A ? 148 N 1
   ATOM 1583 CA . HIS A 155 ? 49.21714 42.54492 1.60805 1.000 10.11461 C ? A ? 148 CA 1
   ATOM 1584 C . HIS A 155 ? 48.44886 41.94058 0.40081 1.000 9.25621 C ? A ? 148 C 1
   ATOM 1585 O . HIS A 155 ? 48.55149 40.75049 0.13654 1.000 9.25977 O ? A ? 148 O 1
   ATOM 1586 CB . HIS A 155 ? 48.25213 42.83540 2.77167 1.000 9.70821 C ? A ? 148 CB 1
   ATOM 1587 CG . HIS A 155 ? 47.50191 41.62785 3.23650 1.000 8.11163 C ? A ? 148 CG 1
   ATOM 1588 ND1 . HIS A 155 ? 46.36232 41.15691 2.61642 1.000 10.48502 N ? A ? 148 ND1 1
   ATOM 1589 CD2 . HIS A 155 ? 47.75537 40.80717 4.28579 1.000 10.60236 C ? A ? 148 CD2 1
   ATOM 1590 CE1 . HIS A 155 ? 46.02195 40.04179 3.23042 1.000 12.14557 C ? A ? 148 CE1 1
   ATOM 1591 NE2 . HIS A 155 ? 46.77185 39.84717 4.29440 1.000 9.44387 N ? A ? 148 NE2 1
   ATOM 1592 N A ARG A 156 ? 47.65103 42.81765 -0.19126 0.331 8.37033 N ? A ? 149 N 1
   ATOM 1593 CA A ARG A 156 ? 46.87473 42.52170 -1.38065 0.331 8.41456 C ? A ? 149 CA 1
   ATOM 1594 C A ARG A 156 ? 45.78580 41.47140 -1.11777 0.331 6.81628 C ? A ? 149 C 1
   ATOM 1595 O A ARG A 156 ? 45.35762 40.76660 -2.04618 0.331 6.82862 O ? A ? 149 O 1
   ATOM 1596 CB A ARG A 156 ? 47.75944 42.17705 -2.59832 0.331 8.46693 C ? A ? 149 CB 1
   ATOM 1597 CG A ARG A 156 ? 49.01292 43.07047 -2.69083 0.331 8.38406 C ? A ? 149 CG 1
   ATOM 1598 CD A ARG A 156 ? 49.89747 42.75535 -3.88385 0.331 5.28394 C ? A ? 149 CD 1
   ATOM 1599 NE A ARG A 156 ? 50.34462 41.36711 -3.93598 0.331 7.78344 N ? A ? 149 NE 1
   ATOM 1600 CZ A ARG A 156 ? 50.91815 40.83586 -5.00445 0.331 5.39059 C ? A ? 149 CZ 1
   ATOM 1601 NH1 A ARG A 156 ? 51.01487 41.52061 -6.12361 0.331 5.76184 N ? A ? 149 NH1 1
   ATOM 1602 NH2 A ARG A 156 ? 51.41314 39.59775 -4.94373 0.331 9.68164 N ? A ? 149 NH2 1
   ATOM 1603 N C ARG A 156 ? 47.66265 42.74928 -0.28968 0.391 9.03961 N ? A ? 149 N 1
   ATOM 1604 CA C ARG A 156 ? 47.07220 42.36177 -1.56943 0.391 8.23921 C ? A ? 149 CA 1
   ATOM 1605 C C ARG A 156 ? 45.76439 41.58286 -1.46488 0.391 9.05485 C ? A ? 149 C 1
   ATOM 1606 O C ARG A 156 ? 45.01995 41.52086 -2.43731 0.391 9.89117 O ? A ? 149 O 1
   ATOM 1607 CB C ARG A 156 ? 48.03598 41.58217 -2.47523 0.391 7.21584 C ? A ? 149 CB 1
   ATOM 1608 CG C ARG A 156 ? 49.29828 42.37898 -2.79171 0.391 6.09650 C ? A ? 149 CG 1
   ATOM 1609 CD C ARG A 156 ? 49.87484 42.01155 -4.14173 0.391 8.18147 C ? A ? 149 CD 1
   ATOM 1610 NE C ARG A 156 ? 50.28455 40.62249 -4.15499 0.391 6.07888 N ? A ? 149 NE 1
   ATOM 1611 CZ C ARG A 156 ? 50.85125 40.04205 -5.19930 0.391 8.27461 C ? A ? 149 CZ 1
   ATOM 1612 NH1 C ARG A 156 ? 51.05920 40.70000 -6.33594 0.391 9.16501 N ? A ? 149 NH1 1
   ATOM 1613 NH2 C ARG A 156 ? 51.25200 38.78333 -5.09187 0.391 10.54923 N ? A ? 149 NH2 1
   ATOM 1614 N D ARG A 156 ? 47.82085 42.80223 -0.43327 0.278 10.21318 N ? A ? 149 N 1
   ATOM 1615 CA D ARG A 156 ? 47.17081 42.50902 -1.73558 0.278 8.43094 C ? A ? 149 CA 1
   ATOM 1616 C D ARG A 156 ? 45.87909 41.70052 -1.63060 0.278 9.50204 C ? A ? 149 C 1
   ATOM 1617 O D ARG A 156 ? 45.43779 41.03810 -2.61935 0.278 5.23056 O ? A ? 149 O 1
   ATOM 1618 CB D ARG A 156 ? 48.08421 41.94281 -2.83318 0.278 8.13454 C ? A ? 149 CB 1
   ATOM 1619 CG D ARG A 156 ? 49.24779 42.85081 -3.20153 0.278 7.58996 C ? A ? 149 CG 1
   ATOM 1620 CD D ARG A 156 ? 49.81257 42.49390 -4.56837 0.278 6.97032 C ? A ? 149 CD 1
   ATOM 1621 NE D ARG A 156 ? 50.23282 41.10152 -4.63226 0.278 8.03871 N ? A ? 149 NE 1
   ATOM 1622 CZ D ARG A 156 ? 50.93833 40.58266 -5.63227 0.278 3.40457 C ? A ? 149 CZ 1
   ATOM 1623 NH1 D ARG A 156 ? 51.22408 41.28320 -6.72251 0.278 7.57168 N ? A ? 149 NH1 1
   ATOM 1624 NH2 D ARG A 156 ? 51.35504 39.32390 -5.55181 0.278 4.55576 N ? A ? 149 NH2 1
   ATOM 1625 N A ASP A 157 ? 45.34662 41.33946 0.14221 0.331 3.80183 N ? A ? 150 N 1
   ATOM 1626 CA A ASP A 157 ? 44.14484 40.55620 0.39684 0.331 5.56243 C ? A ? 150 CA 1
   ATOM 1627 C A ASP A 157 ? 43.47912 40.98385 1.69761 0.331 2.80050 C ? A ? 150 C 1
   ATOM 1628 O A ASP A 157 ? 43.00972 40.14562 2.45454 0.331 8.24438 O ? A ? 150 O 1
   ATOM 1629 CB A ASP A 157 ? 44.46374 39.05483 0.44208 0.331 5.89612 C ? A ? 150 CB 1
   ATOM 1630 CG A ASP A 157 ? 43.23525 38.18077 0.26019 0.331 7.44100 C ? A ? 150 CG 1
   ATOM 1631 OD1 A ASP A 157 ? 42.21082 38.69914 -0.26082 0.331 8.90334 O ? A ? 150 OD1 1
   ATOM 1632 OD2 A ASP A 157 ? 43.31524 36.97295 0.62427 0.331 6.90324 O ? A ? 150 OD2 1
   ATOM 1633 N C ASP A 157 ? 45.49453 40.94863 -0.33524 0.391 3.30510 N ? A ? 150 N 1
   ATOM 1634 CA C ASP A 157 ? 44.26623 40.19690 -0.17320 0.391 7.07125 C ? A ? 150 CA 1
   ATOM 1635 C C ASP A 157 ? 43.54652 40.64673 1.08556 0.391 4.54308 C ? A ? 150 C 1
   ATOM 1636 O C ASP A 157 ? 43.03290 39.85277 1.85264 0.391 8.33515 O ? A ? 150 O 1
   ATOM 1637 CB C ASP A 157 ? 44.58498 38.70162 -0.19003 0.391 7.10768 C ? A ? 150 CB 1
   ATOM 1638 CG C ASP A 157 ? 43.36728 37.82564 -0.38947 0.391 11.86888 C ? A ? 150 CG 1
   ATOM 1639 OD1 C ASP A 157 ? 42.31304 38.31013 -0.86628 0.391 8.96028 O ? A ? 150 OD1 1
   ATOM 1640 OD2 C ASP A 157 ? 43.48200 36.61596 -0.07301 0.391 10.27388 O ? A ? 150 OD2 1
   ATOM 1641 N D ASP A 157 ? 45.26430 41.75317 -0.45582 0.278 4.02428 N ? A ? 150 N 1
   ATOM 1642 CA D ASP A 157 ? 44.05388 40.96476 -0.22121 0.278 4.26121 C ? A ? 150 CA 1
   ATOM 1643 C D ASP A 157 ? 43.32449 41.40799 1.05064 0.278 4.72926 C ? A ? 150 C 1
   ATOM 1644 O D ASP A 157 ? 42.77841 40.57119 1.79169 0.278 6.92465 O ? A ? 150 O 1
   ATOM 1645 CB D ASP A 157 ? 44.40895 39.46885 -0.13112 0.278 7.11065 C ? A ? 150 CB 1
   ATOM 1646 CG D ASP A 157 ? 43.23229 38.53947 -0.45184 0.278 7.09283 C ? A ? 150 CG 1
   ATOM 1647 OD1 D ASP A 157 ? 42.21488 38.96287 -1.06598 0.278 6.69246 O ? A ? 150 OD1 1
   ATOM 1648 OD2 D ASP A 157 ? 43.30167 37.34460 -0.07670 0.278 8.07807 O ? A ? 150 OD2 1
   ATOM 1649 N A VAL A 158 ? 43.34411 42.28810 1.91761 0.331 4.11503 N ? A ? 151 N 1
   ATOM 1650 CA A VAL A 158 ? 42.57692 42.77906 3.04303 0.331 4.14365 C ? A ? 151 CA 1
   ATOM 1651 C A VAL A 158 ? 41.09201 42.53001 2.78566 0.331 5.27140 C ? A ? 151 C 1
   ATOM 1652 O A VAL A 158 ? 40.52215 42.90352 1.74205 0.331 5.85894 O ? A ? 151 O 1
   ATOM 1653 CB A VAL A 158 ? 42.93632 44.24500 3.31716 0.331 6.54283 C ? A ? 151 CB 1
   ATOM 1654 CG1 A VAL A 158 ? 42.05176 44.80460 4.41406 0.331 6.37569 C ? A ? 151 CG1 1
   ATOM 1655 CG2 A VAL A 158 ? 44.42889 44.31765 3.72281 0.331 5.18962 C ? A ? 151 CG2 1
   ATOM 1656 N C VAL A 158 ? 43.50380 41.95824 1.32565 0.391 4.74698 N ? A ? 151 N 1
   ATOM 1657 CA C VAL A 158 ? 42.74285 42.48550 2.45654 0.391 7.02289 C ? A ? 151 CA 1
   ATOM 1658 C C VAL A 158 ? 41.24948 42.33235 2.18171 0.391 5.74094 C ? A ? 151 C 1
   ATOM 1659 O C VAL A 158 ? 40.72257 42.77467 1.15027 0.391 5.54028 O ? A ? 151 O 1
   ATOM 1660 CB C VAL A 158 ? 43.09177 43.95639 2.73053 0.391 5.94567 C ? A ? 151 CB 1
   ATOM 1661 CG1 C VAL A 158 ? 42.23676 44.51727 3.89362 0.391 9.76816 C ? A ? 151 CG1 1
   ATOM 1662 CG2 C VAL A 158 ? 44.60299 44.12600 2.98279 0.391 4.40897 C ? A ? 151 CG2 1
   ATOM 1663 N D VAL A 158 ? 43.33095 42.71573 1.33045 0.278 5.34813 N ? A ? 151 N 1
   ATOM 1664 CA D VAL A 158 ? 42.63294 43.23100 2.50838 0.278 5.36522 C ? A ? 151 CA 1
   ATOM 1665 C D VAL A 158 ? 41.12010 43.09985 2.31930 0.278 5.11502 C ? A ? 151 C 1
   ATOM 1666 O D VAL A 158 ? 40.54799 43.60261 1.34310 0.278 7.02118 O ? A ? 151 O 1
   ATOM 1667 CB D VAL A 158 ? 43.03369 44.69265 2.74404 0.278 6.09415 C ? A ? 151 CB 1
   ATOM 1668 CG1 D VAL A 158 ? 42.20490 45.29750 3.83121 0.278 5.46103 C ? A ? 151 CG1 1
   ATOM 1669 CG2 D VAL A 158 ? 44.50269 44.82671 3.10933 0.278 4.15209 C ? A ? 151 CG2 1
   ATOM 1670 N A LYS A 159 ? 40.44443 41.88330 3.74013 0.331 3.85135 N ? A ? 152 N 1
   ATOM 1671 CA A LYS A 159 ? 39.02332 41.59442 3.66426 0.331 5.34013 C ? A ? 152 CA 1
   ATOM 1672 C A LYS A 159 ? 38.59205 41.13015 5.03508 0.331 8.62272 C ? A ? 152 C 1
   ATOM 1673 O A LYS A 159 ? 39.42412 40.70406 5.82489 0.331 8.35083 O ? A ? 152 O 1
   ATOM 1674 CB A LYS A 159 ? 38.73296 40.51630 2.61448 0.331 5.17529 C ? A ? 152 CB 1
   ATOM 1675 CG A LYS A 159 ? 39.35296 39.15483 2.88030 0.331 9.07223 C ? A ? 152 CG 1
   ATOM 1676 CD A LYS A 159 ? 38.90968 38.17603 1.81910 0.331 7.73170 C ? A ? 152 CD 1
   ATOM 1677 CE A LYS A 159 ? 39.60083 36.82172 1.96795 0.331 11.96957 C ? A ? 152 CE 1
   ATOM 1678 NZ A LYS A 159 ? 39.19665 35.93235 0.84772 0.331 16.58953 N ? A ? 152 NZ 1
   ATOM 1679 N C LYS A 159 ? 40.55437 41.66784 3.08665 0.391 6.85432 N ? A ? 152 N 1
   ATOM 1680 CA C LYS A 159 ? 39.11766 41.44192 3.00938 0.391 5.29930 C ? A ? 152 CA 1
   ATOM 1681 C C LYS A 159 ? 38.68343 40.99648 4.38710 0.391 8.47114 C ? A ? 152 C 1
   ATOM 1682 O C LYS A 159 ? 39.53388 40.52815 5.16772 0.391 6.78513 O ? A ? 152 O 1
   ATOM 1683 CB C LYS A 159 ? 38.76405 40.37395 1.94725 0.391 4.95339 C ? A ? 152 CB 1
   ATOM 1684 CG C LYS A 159 ? 39.42187 39.06953 2.19803 0.391 6.74566 C ? A ? 152 CG 1
   ATOM 1685 CD C LYS A 159 ? 39.19469 38.08910 1.07977 0.391 8.12245 C ? A ? 152 CD 1
   ATOM 1686 CE C LYS A 159 ? 39.93586 36.79132 1.36261 0.391 14.87295 C ? A ? 152 CE 1
   ATOM 1687 NZ C LYS A 159 ? 39.50418 35.71611 0.43410 0.391 16.82342 N ? A ? 152 NZ 1
   ATOM 1688 N D LYS A 159 ? 40.43126 42.45651 3.29950 0.278 4.47818 N ? A ? 152 N 1
   ATOM 1689 CA D LYS A 159 ? 39.00118 42.11599 3.28441 0.278 5.59196 C ? A ? 152 CA 1
   ATOM 1690 C D LYS A 159 ? 38.63130 41.47752 4.63338 0.278 5.86145 C ? A ? 152 C 1
   ATOM 1691 O D LYS A 159 ? 39.52991 41.17782 5.42024 0.278 6.95267 O ? A ? 152 O 1
   ATOM 1692 CB D LYS A 159 ? 38.73536 41.15047 2.13235 0.278 2.67192 C ? A ? 152 CB 1
   ATOM 1693 CG D LYS A 159 ? 39.13273 39.69262 2.41407 0.278 6.21273 C ? A ? 152 CG 1
   ATOM 1694 CD D LYS A 159 ? 38.97011 38.81000 1.20046 0.278 7.18414 C ? A ? 152 CD 1
   ATOM 1695 CE D LYS A 159 ? 39.17031 37.31962 1.50835 0.278 12.00321 C ? A ? 152 CE 1
   ATOM 1696 NZ D LYS A 159 ? 38.73236 36.43487 0.36999 0.278 14.22816 N ? A ? 152 NZ 1
   ATOM 1697 N A PRO A 160 ? 37.31995 41.26206 5.36129 0.331 10.77563 N ? A ? 153 N 1
   ATOM 1698 CA A PRO A 160 ? 36.88722 40.73674 6.65765 0.331 8.47413 C ? A ? 153 CA 1
   ATOM 1699 C A PRO A 160 ? 37.34292 39.29192 6.86849 0.331 11.41041 C ? A ? 153 C 1
   ATOM 1700 O A PRO A 160 ? 37.74735 38.92186 7.98106 0.331 10.33105 O ? A ? 153 O 1
   ATOM 1701 CB A PRO A 160 ? 35.36413 40.93620 6.60975 0.331 11.12581 C ? A ? 153 CB 1
   ATOM 1702 CG A PRO A 160 ? 35.19242 42.17101 5.71470 0.331 4.33791 C ? A ? 153 CG 1
   ATOM 1703 CD A PRO A 160 ? 36.24222 41.97673 4.65074 0.331 4.42126 C ? A ? 153 CD 1
   ATOM 1704 N C PRO A 160 ? 37.39032 41.20614 4.72958 0.391 8.41527 N ? A ? 153 N 1
   ATOM 1705 CA C PRO A 160 ? 36.88220 40.85278 6.06659 0.391 11.37533 C ? A ? 153 CA 1
   ATOM 1706 C C PRO A 160 ? 37.36644 39.54588 6.64621 0.391 9.76678 C ? A ? 153 C 1
   ATOM 1707 O C PRO A 160 ? 37.64404 39.52481 7.86747 0.391 7.83973 O ? A ? 153 O 1
   ATOM 1708 CB C PRO A 160 ? 35.35983 40.85377 5.86326 0.391 7.34139 C ? A ? 153 CB 1
   ATOM 1709 CG C PRO A 160 ? 35.16938 42.02481 4.94809 0.391 7.20222 C ? A ? 153 CG 1
   ATOM 1710 CD C PRO A 160 ? 36.36896 41.98246 3.99278 0.391 8.88810 C ? A ? 153 CD 1
   ATOM 1711 N D PRO A 160 ? 37.34463 41.22704 4.95087 0.278 9.14661 N ? A ? 153 N 1
   ATOM 1712 CA D PRO A 160 ? 37.01213 40.82406 6.33783 0.278 10.52328 C ? A ? 153 CA 1
   ATOM 1713 C D PRO A 160 ? 37.48170 39.43398 6.71640 0.278 9.78761 C ? A ? 153 C 1
   ATOM 1714 O D PRO A 160 ? 37.88956 39.21266 7.86409 0.278 14.05191 O ? A ? 153 O 1
   ATOM 1715 CB D PRO A 160 ? 35.47318 40.92333 6.39486 0.278 11.00441 C ? A ? 153 CB 1
   ATOM 1716 CG D PRO A 160 ? 35.06982 41.61744 5.17995 0.278 6.48543 C ? A ? 153 CG 1
   ATOM 1717 CD D PRO A 160 ? 36.11760 41.32942 4.13749 0.278 5.22382 C ? A ? 153 CD 1
   ATOM 1718 N . HIS A 161 ? 37.36566 38.47331 5.82684 1.000 11.67069 N ? A ? 154 N 1
   ATOM 1719 CA . HIS A 161 ? 37.81734 37.12500 6.15636 1.000 12.50570 C ? A ? 154 CA 1
   ATOM 1720 C . HIS A 161 ? 39.28989 37.05930 6.55508 1.000 13.86366 C ? A ? 154 C 1
   ATOM 1721 O . HIS A 161 ? 39.67711 36.07633 7.20084 1.000 18.38329 O ? A ? 154 O 1
   ATOM 1722 CB . HIS A 161 ? 37.58245 36.18814 4.99054 1.000 14.56377 C ? A ? 154 CB 1
   ATOM 1723 CG . HIS A 161 ? 38.02072 34.78775 5.27179 1.000 42.63402 C ? A ? 154 CG 1
   ATOM 1724 ND1 . HIS A 161 ? 38.88788 34.09409 4.45455 1.000 66.28674 N ? A ? 154 ND1 1
   ATOM 1725 CD2 . HIS A 161 ? 37.74816 33.96744 6.31501 1.000 54.81802 C ? A ? 154 CD2 1
   ATOM 1726 CE1 . HIS A 161 ? 39.11060 32.89739 4.97022 1.000 61.34007 C ? A ? 154 CE1 1
   ATOM 1727 NE2 . HIS A 161 ? 38.43354 32.79703 6.10055 1.000 68.21485 N ? A ? 154 NE2 1
   ATOM 1728 N A ASN A 162 ? 40.08380 38.13333 6.36863 0.379 9.74729 N ? A ? 155 N 1
   ATOM 1729 CA A ASN A 162 ? 41.47758 38.18374 6.81712 0.379 7.60045 C ? A ? 155 CA 1
   ATOM 1730 C A ASN A 162 ? 41.73850 39.19618 7.92732 0.379 6.85599 C ? A ? 155 C 1
   ATOM 1731 O A ASN A 162 ? 42.89145 39.30704 8.37312 0.379 8.38034 O ? A ? 155 O 1
   ATOM 1732 CB A ASN A 162 ? 42.41507 38.41882 5.63287 0.379 9.73966 C ? A ? 155 CB 1
   ATOM 1733 CG A ASN A 162 ? 42.41684 37.26288 4.67119 0.379 8.00720 C ? A ? 155 CG 1
   ATOM 1734 OD1 A ASN A 162 ? 42.12142 36.13839 5.05005 0.379 9.26235 O ? A ? 155 OD1 1
   ATOM 1735 ND2 A ASN A 162 ? 42.72792 37.53466 3.40741 0.379 8.66889 N ? A ? 155 ND2 1
   ATOM 1736 N B ASN A 162 ? 40.05073 38.11416 6.20535 0.178 10.06697 N ? A ? 155 N 1
   ATOM 1737 CA B ASN A 162 ? 41.47727 38.27013 6.48357 0.178 7.49815 C ? A ? 155 CA 1
   ATOM 1738 C B ASN A 162 ? 41.74378 39.15591 7.70235 0.178 7.74209 C ? A ? 155 C 1
   ATOM 1739 O B ASN A 162 ? 42.84060 39.71962 7.83453 0.178 7.79156 O ? A ? 155 O 1
   ATOM 1740 CB B ASN A 162 ? 42.21195 38.76640 5.23254 0.178 8.19643 C ? A ? 155 CB 1
   ATOM 1741 CG B ASN A 162 ? 42.25313 37.71195 4.13163 0.178 9.44341 C ? A ? 155 CG 1
   ATOM 1742 OD1 B ASN A 162 ? 41.95642 36.53921 4.37318 0.178 10.43490 O ? A ? 155 OD1 1
   ATOM 1743 ND2 B ASN A 162 ? 42.60985 38.12257 2.92212 0.178 9.15465 N ? A ? 155 ND2 1
   ATOM 1744 N C ASN A 162 ? 40.14480 37.85361 5.90295 0.443 9.80859 N ? A ? 155 N 1
   ATOM 1745 CA C ASN A 162 ? 41.55177 37.86690 6.25301 0.443 8.22835 C ? A ? 155 CA 1
   ATOM 1746 C C ASN A 162 ? 41.82118 38.75081 7.43378 0.443 7.21842 C ? A ? 155 C 1
   ATOM 1747 O C ASN A 162 ? 42.99866 38.99605 7.71515 0.443 6.65719 O ? A ? 155 O 1
   ATOM 1748 CB C ASN A 162 ? 42.43671 38.22781 5.05312 0.443 8.02974 C ? A ? 155 CB 1
   ATOM 1749 CG C ASN A 162 ? 42.58119 37.07497 4.11228 0.443 12.97093 C ? A ? 155 CG 1
   ATOM 1750 OD1 C ASN A 162 ? 42.33227 35.94401 4.50898 0.443 11.05385 O ? A ? 155 OD1 1
   ATOM 1751 ND2 C ASN A 162 ? 42.96088 37.33752 2.87283 0.443 11.20417 N ? A ? 155 ND2 1
   ATOM 1752 N A VAL A 163 ? 40.73125 39.95641 8.36115 0.379 7.48562 N ? A ? 156 N 1
   ATOM 1753 CA A VAL A 163 ? 40.90712 40.81575 9.52687 0.379 6.49869 C ? A ? 156 CA 1
   ATOM 1754 C A VAL A 163 ? 40.23848 40.11882 10.69900 0.379 7.79266 C ? A ? 156 C 1
   ATOM 1755 O A VAL A 163 ? 39.08775 40.40067 11.05996 0.379 9.87657 O ? A ? 156 O 1
   ATOM 1756 CB A VAL A 163 ? 40.38867 42.24674 9.28877 0.379 7.82878 C ? A ? 156 CB 1
   ATOM 1757 CG1 A VAL A 163 ? 40.50738 43.09806 10.53278 0.379 6.73717 C ? A ? 156 CG1 1
   ATOM 1758 CG2 A VAL A 163 ? 41.10535 42.88640 8.09071 0.379 7.06649 C ? A ? 156 CG2 1
   ATOM 1759 N B VAL A 163 ? 40.76777 39.26807 8.60273 0.178 10.07760 N ? A ? 156 N 1
   ATOM 1760 CA B VAL A 163 ? 40.89692 40.01779 9.84819 0.178 9.22029 C ? A ? 156 CA 1
   ATOM 1761 C B VAL A 163 ? 40.23076 39.17794 10.93271 0.178 13.26379 C ? A ? 156 C 1
   ATOM 1762 O B VAL A 163 ? 39.00578 39.19448 11.06175 0.178 12.76744 O ? A ? 156 O 1
   ATOM 1763 CB B VAL A 163 ? 40.24891 41.40488 9.76733 0.178 12.08058 C ? A ? 156 CB 1
   ATOM 1764 CG1 B VAL A 163 ? 40.55247 42.17790 11.02568 0.178 6.51240 C ? A ? 156 CG1 1
   ATOM 1765 CG2 B VAL A 163 ? 40.69460 42.17946 8.50817 0.178 3.55989 C ? A ? 156 CG2 1
   ATOM 1766 N C VAL A 163 ? 40.79579 39.20966 8.15034 0.443 9.59290 N ? A ? 156 N 1
   ATOM 1767 CA C VAL A 163 ? 40.98646 40.06397 9.32024 0.443 9.58759 C ? A ? 156 CA 1
   ATOM 1768 C C VAL A 163 ? 40.27451 39.44145 10.51392 0.443 12.18572 C ? A ? 156 C 1
   ATOM 1769 O C VAL A 163 ? 39.05445 39.59902 10.67094 0.443 10.61882 O ? A ? 156 O 1
   ATOM 1770 CB C VAL A 163 ? 40.52540 41.49917 9.08383 0.443 8.84124 C ? A ? 156 CB 1
   ATOM 1771 CG1 C VAL A 163 ? 40.74050 42.31004 10.33861 0.443 8.20282 C ? A ? 156 CG1 1
   ATOM 1772 CG2 C VAL A 163 ? 41.22009 42.10245 7.87302 0.443 7.92151 C ? A ? 156 CG2 1
   ATOM 1773 N A MET A 164 ? 40.94366 39.16520 11.28322 0.379 11.19567 N ? A ? 157 N 1
   ATOM 1774 CA A MET A 164 ? 40.36362 38.37040 12.34949 0.379 14.19509 C ? A ? 157 CA 1
   ATOM 1775 C A MET A 164 ? 40.19384 39.22524 13.58493 0.379 10.56599 C ? A ? 157 C 1
   ATOM 1776 O A MET A 164 ? 41.08232 39.99603 13.96790 0.379 12.84244 O ? A ? 157 O 1
   ATOM 1777 CB A MET A 164 ? 41.23501 37.16057 12.65698 0.379 13.04848 C ? A ? 157 CB 1
   ATOM 1778 CG A MET A 164 ? 41.30076 36.13100 11.53778 0.379 18.54105 C ? A ? 157 CG 1
   ATOM 1779 SD A MET A 164 ? 39.89945 34.99288 11.47684 0.379 16.80914 S ? A ? 157 SD 1
   ATOM 1780 CE A MET A 164 ? 39.03257 35.63796 10.06371 0.379 20.24156 C ? A ? 157 CE 1
   ATOM 1781 N B MET A 164 ? 41.02138 38.43850 11.70999 0.178 10.67798 N ? A ? 157 N 1
   ATOM 1782 CA B MET A 164 ? 40.49272 37.67854 12.84410 0.178 12.04426 C ? A ? 157 CA 1
   ATOM 1783 C B MET A 164 ? 40.28214 38.62361 14.01950 0.178 13.21335 C ? A ? 157 C 1
   ATOM 1784 O B MET A 164 ? 41.22111 38.94748 14.74228 0.178 14.68629 O ? A ? 157 O 1
   ATOM 1785 CB B MET A 164 ? 41.43800 36.54291 13.22298 0.178 13.15293 C ? A ? 157 CB 1
   ATOM 1786 CG B MET A 164 ? 41.74157 35.54720 12.10472 0.178 19.47828 C ? A ? 157 CG 1
   ATOM 1787 SD B MET A 164 ? 40.35280 34.51898 11.59754 0.178 17.16275 S ? A ? 157 SD 1
   ATOM 1788 CE B MET A 164 ? 39.56215 35.53887 10.34103 0.178 17.71703 C ? A ? 157 CE 1
   ATOM 1789 N C MET A 164 ? 41.02444 38.73457 11.35664 0.443 10.91565 N ? A ? 157 N 1
   ATOM 1790 CA C MET A 164 ? 40.46032 38.04645 12.51999 0.443 11.94870 C ? A ? 157 CA 1
   ATOM 1791 C C MET A 164 ? 40.27973 38.98755 13.70091 0.443 11.32425 C ? A ? 157 C 1
   ATOM 1792 O C MET A 164 ? 41.25667 39.58030 14.16615 0.443 9.52226 O ? A ? 157 O 1
   ATOM 1793 CB C MET A 164 ? 41.36656 36.89881 12.92294 0.443 14.40443 C ? A ? 157 CB 1
   ATOM 1794 CG C MET A 164 ? 41.50531 35.89778 11.83298 0.443 21.23376 C ? A ? 157 CG 1
   ATOM 1795 SD C MET A 164 ? 42.21271 34.46652 12.58615 0.443 25.32734 S ? A ? 157 SD 1
   ATOM 1796 CE C MET A 164 ? 43.72444 35.18411 13.18841 0.443 36.19457 C ? A ? 157 CE 1
   ATOM 1797 N . ILE A 165 ? 39.04677 39.07156 14.22575 1.000 14.34308 N ? A ? 158 N 1
   ATOM 1798 CA . ILE A 165 ? 38.70374 39.90501 15.36826 1.000 14.54835 C ? A ? 158 CA 1
   ATOM 1799 C . ILE A 165 ? 38.15599 39.02549 16.48631 1.000 15.12579 C ? A ? 158 C 1
   ATOM 1800 O . ILE A 165 ? 37.14323 38.33901 16.31034 1.000 15.77820 O ? A ? 158 O 1
   ATOM 1801 CB . ILE A 165 ? 37.69426 40.98843 14.99411 1.000 15.77546 C ? A ? 158 CB 1
   ATOM 1802 CG1 . ILE A 165 ? 38.31678 41.97047 13.99974 1.000 15.72935 C ? A ? 158 CG1 1
   ATOM 1803 CG2 . ILE A 165 ? 37.27357 41.70650 16.24868 1.000 14.10606 C ? A ? 158 CG2 1
   ATOM 1804 CD1 . ILE A 165 ? 37.33211 43.02643 13.47997 1.000 17.15416 C ? A ? 158 CD1 1
   ATOM 1805 N . ASP A 166 ? 38.83245 39.02261 17.62189 1.000 14.82006 N ? A ? 159 N 1
   ATOM 1806 CA . ASP A 166 ? 38.29729 38.46285 18.86660 1.000 15.45638 C ? A ? 159 CA 1
   ATOM 1807 C . ASP A 166 ? 37.58122 39.60113 19.57207 1.000 14.54006 C ? A ? 159 C 1
   ATOM 1808 O . ASP A 166 ? 38.20584 40.46846 20.17370 1.000 14.73174 O ? A ? 159 O 1
   ATOM 1809 CB . ASP A 166 ? 39.41954 37.88369 19.72508 1.000 16.06800 C ? A ? 159 CB 1
   ATOM 1810 CG . ASP A 166 ? 38.94399 37.34821 21.07812 1.000 22.13049 C ? A ? 159 CG 1
   ATOM 1811 OD1 . ASP A 166 ? 37.78389 37.59922 21.48640 1.000 20.52285 O ? A ? 159 OD1 1
   ATOM 1812 OD2 . ASP A 166 ? 39.79896 36.71551 21.74794 1.000 22.63171 O ? A ? 159 OD2 1
   ATOM 1813 N . HIS A 167 ? 36.24833 39.58945 19.49068 1.000 14.95522 N ? A ? 160 N 1
   ATOM 1814 CA . HIS A 167 ? 35.48022 40.72648 19.95230 1.000 14.55207 C ? A ? 160 CA 1
   ATOM 1815 C . HIS A 167 ? 35.30364 40.71506 21.46405 1.000 18.31259 C ? A ? 160 C 1
   ATOM 1816 O . HIS A 167 ? 34.96252 41.74922 22.04065 1.000 22.14774 O ? A ? 160 O 1
   ATOM 1817 CB . HIS A 167 ? 34.12814 40.78074 19.24191 1.000 16.50071 C ? A ? 160 CB 1
   ATOM 1818 CG . HIS A 167 ? 33.33168 41.99936 19.53138 1.000 16.87332 C ? A ? 160 CG 1
   ATOM 1819 ND1 . HIS A 167 ? 33.79267 43.28454 19.33454 1.000 18.62827 N ? A ? 160 ND1 1
   ATOM 1820 CD2 . HIS A 167 ? 32.04125 42.12117 19.91527 1.000 20.10954 C ? A ? 160 CD2 1
   ATOM 1821 CE1 . HIS A 167 ? 32.83712 44.14569 19.63110 1.000 20.39290 C ? A ? 160 CE1 1
   ATOM 1822 NE2 . HIS A 167 ? 31.76267 43.46407 19.98870 1.000 21.29432 N ? A ? 160 NE2 1
   ATOM 1823 N . GLN A 168 ? 35.65797 39.61072 22.11355 1.000 18.57949 N ? A ? 161 N 1
   ATOM 1824 CA . GLN A 168 ? 35.62718 39.60031 23.57043 1.000 22.64748 C ? A ? 161 CA 1
   ATOM 1825 C . GLN A 168 ? 36.90687 40.16513 24.16879 1.000 19.22798 C ? A ? 161 C 1
   ATOM 1826 O . GLN A 168 ? 36.83925 40.98363 25.08970 1.000 20.92653 O ? A ? 161 O 1
   ATOM 1827 CB . GLN A 168 ? 35.33207 38.20011 24.07815 1.000 22.55719 C ? A ? 161 CB 1
   ATOM 1828 CG . GLN A 168 ? 33.89687 37.81177 23.83545 1.000 28.67055 C ? A ? 161 CG 1
   ATOM 1829 CD . GLN A 168 ? 33.63963 37.53171 22.37955 1.000 39.43655 C ? A ? 161 CD 1
   ATOM 1830 OE1 . GLN A 168 ? 34.43891 36.86811 21.72563 1.000 37.03554 O ? A ? 161 OE1 1
   ATOM 1831 NE2 . GLN A 168 ? 32.53686 38.05551 21.85365 1.000 32.33801 N ? A ? 161 NE2 1
   ATOM 1832 N . GLN A 169 ? 38.07487 39.76541 23.65326 1.000 17.79168 N ? A ? 162 N 1
   ATOM 1833 CA . GLN A 169 ? 39.35346 40.29355 24.12370 1.000 17.31352 C ? A ? 162 CA 1
   ATOM 1834 C . GLN A 169 ? 39.80169 41.55874 23.38958 1.000 19.27958 C ? A ? 162 C 1
   ATOM 1835 O . GLN A 169 ? 40.86183 42.11984 23.72803 1.000 18.91248 O ? A ? 162 O 1
   ATOM 1836 CB . GLN A 169 ? 40.43834 39.22432 24.03629 1.000 22.90958 C ? A ? 162 CB 1
   ATOM 1837 CG . GLN A 169 ? 40.24638 38.06359 25.00288 1.000 20.10286 C ? A ? 162 CG 1
   ATOM 1838 CD . GLN A 169 ? 41.46987 37.16951 25.06778 1.000 21.19334 C ? A ? 162 CD 1
   ATOM 1839 OE1 . GLN A 169 ? 42.57571 37.66059 25.21067 1.000 23.24544 O ? A ? 162 OE1 1
   ATOM 1840 NE2 . GLN A 169 ? 41.27298 35.84575 24.98259 1.000 19.65319 N ? A ? 162 NE2 1
   ATOM 1841 N . LYS A 170 ? 39.05748 41.97632 22.36920 1.000 18.67503 N ? A ? 163 N 1
   ATOM 1842 CA . LYS A 170 ? 39.41017 43.14656 21.55301 1.000 20.23076 C ? A ? 163 CA 1
   ATOM 1843 C . LYS A 170 ? 40.79196 42.99853 20.92422 1.000 20.80107 C ? A ? 163 C 1
   ATOM 1844 O . LYS A 170 ? 41.64135 43.88780 21.00500 1.000 21.77068 O ? A ? 163 O 1
   ATOM 1845 CB . LYS A 170 ? 39.28732 44.46677 22.30872 1.000 20.12914 C ? A ? 163 CB 1
   ATOM 1846 CG . LYS A 170 ? 38.07309 44.59132 23.16790 1.000 31.27630 C ? A ? 163 CG 1
   ATOM 1847 CD . LYS A 170 ? 36.84376 44.45352 22.35999 1.000 27.43571 C ? A ? 163 CD 1
   ATOM 1848 CE . LYS A 170 ? 35.64050 44.67510 23.26098 1.000 31.17971 C ? A ? 163 CE 1
   ATOM 1849 NZ . LYS A 170 ? 34.37862 44.44495 22.55807 1.000 28.21011 N ? A ? 163 NZ 1
   ATOM 1850 N . LYS A 171 ? 40.99799 41.86786 20.26738 1.000 17.03515 N ? A ? 164 N 1
   ATOM 1851 CA . LYS A 171 ? 42.24107 41.58467 19.57979 1.000 18.70915 C ? A ? 164 CA 1
   ATOM 1852 C . LYS A 171 ? 41.94480 41.47602 18.09804 1.000 15.82255 C ? A ? 164 C 1
   ATOM 1853 O . LYS A 171 ? 40.91517 40.90885 17.71106 1.000 16.97505 O ? A ? 164 O 1
   ATOM 1854 CB . LYS A 171 ? 42.85420 40.25332 20.03979 1.000 21.22725 C ? A ? 164 CB 1
   ATOM 1855 CG . LYS A 171 ? 43.28358 40.19980 21.48558 1.000 22.47894 C ? A ? 164 CG 1
   ATOM 1856 CD . LYS A 171 ? 43.68144 38.78157 21.88309 1.000 23.62728 C ? A ? 164 CD 1
   ATOM 1857 CE . LYS A 171 ? 45.01952 38.42471 21.27264 1.000 24.96385 C ? A ? 164 CE 1
   ATOM 1858 NZ . LYS A 171 ? 45.68459 37.32559 22.03984 1.000 38.62829 N ? A ? 164 NZ 1
   ATOM 1859 N . LEU A 172 ? 42.81619 42.02367 17.27055 1.000 13.06806 N ? A ? 165 N 1
   ATOM 1860 CA . LEU A 172 ? 42.68812 41.96342 15.81420 1.000 11.82630 C ? A ? 165 CA 1
   ATOM 1861 C . LEU A 172 ? 44.00805 41.48616 15.20790 1.000 11.50912 C ? A ? 165 C 1
   ATOM 1862 O . LEU A 172 ? 45.09925 41.93639 15.60131 1.000 12.74477 O ? A ? 165 O 1
   ATOM 1863 CB . LEU A 172 ? 42.36187 43.37536 15.31197 1.000 13.83957 C ? A ? 165 CB 1
   ATOM 1864 CG . LEU A 172 ? 42.18105 43.56722 13.80576 1.000 11.58018 C ? A ? 165 CG 1
   ATOM 1865 CD1 . LEU A 172 ? 41.14337 44.70663 13.55697 1.000 13.77952 C ? A ? 165 CD1 1
   ATOM 1866 CD2 . LEU A 172 ? 43.47796 43.90626 13.18044 1.000 11.09660 C ? A ? 165 CD2 1
   ATOM 1867 N . ARG A 173 ? 43.92978 40.58257 14.22852 1.000 11.48894 N ? A ? 166 N 1
   ATOM 1868 CA . ARG A 173 ? 45.13065 40.14929 13.51150 1.000 11.15310 C ? A ? 166 CA 1
   ATOM 1869 C . ARG A 173 ? 44.83168 40.11038 12.02215 1.000 12.24670 C ? A ? 166 C 1
   ATOM 1870 O . ARG A 173 ? 43.78721 39.56865 11.59724 1.000 12.69382 O ? A ? 166 O 1
   ATOM 1871 CB . ARG A 173 ? 45.51637 38.74532 13.95411 1.000 12.61074 C ? A ? 166 CB 1
   ATOM 1872 CG . ARG A 173 ? 45.97576 38.67886 15.38800 1.000 14.17050 C ? A ? 166 CG 1
   ATOM 1873 CD . ARG A 173 ? 47.25848 39.48129 15.64193 1.000 13.63678 C ? A ? 166 CD 1
   ATOM 1874 NE . ARG A 173 ? 47.66892 39.23076 17.01750 1.000 17.46956 N ? A ? 166 NE 1
   ATOM 1875 CZ . ARG A 173 ? 47.33486 39.97651 18.06282 1.000 15.56749 C ? A ? 166 CZ 1
   ATOM 1876 NH1 . ARG A 173 ? 46.58445 41.04718 17.94348 1.000 16.72525 N ? A ? 166 NH1 1
   ATOM 1877 NH2 . ARG A 173 ? 47.85872 39.69300 19.25825 1.000 21.90250 N ? A ? 166 NH2 1
   ATOM 1878 N . LEU A 174 ? 45.71884 40.70407 11.24980 1.000 11.14656 N ? A ? 167 N 1
   ATOM 1879 CA . LEU A 174 ? 45.70589 40.59061 9.80004 1.000 12.35743 C ? A ? 167 CA 1
   ATOM 1880 C . LEU A 174 ? 46.38647 39.29196 9.40743 1.000 12.58753 C ? A ? 167 C 1
   ATOM 1881 O . LEU A 174 ? 47.56775 39.09640 9.73209 1.000 11.33197 O ? A ? 167 O 1
   ATOM 1882 CB . LEU A 174 ? 46.40223 41.81533 9.16628 1.000 11.23285 C ? A ? 167 CB 1
   ATOM 1883 CG . LEU A 174 ? 46.45294 41.88285 7.64880 1.000 11.41550 C ? A ? 167 CG 1
   ATOM 1884 CD1 . LEU A 174 ? 45.08955 41.74016 6.96930 1.000 11.79429 C ? A ? 167 CD1 1
   ATOM 1885 CD2 . LEU A 174 ? 47.13735 43.21801 7.22374 1.000 12.67473 C ? A ? 167 CD2 1
   ATOM 1886 N A ILE A 175 ? 45.61470 38.34106 8.86826 0.610 12.62883 N ? A ? 168 N 1
   ATOM 1887 CA A ILE A 175 ? 46.11453 37.03540 8.42266 0.610 11.41223 C ? A ? 168 CA 1
   ATOM 1888 C A ILE A 175 ? 46.20200 36.98173 6.90500 0.610 11.39548 C ? A ? 168 C 1
   ATOM 1889 O A ILE A 175 ? 45.82313 37.93715 6.22575 0.610 10.99276 O ? A ? 168 O 1
   ATOM 1890 CB A ILE A 175 ? 45.24945 35.84772 8.93560 0.610 9.00319 C ? A ? 168 CB 1
   ATOM 1891 CG1 A ILE A 175 ? 43.82176 35.89873 8.45238 0.610 7.96395 C ? A ? 168 CG1 1
   ATOM 1892 CG2 A ILE A 175 ? 45.12429 35.92746 10.43972 0.610 10.09838 C ? A ? 168 CG2 1
   ATOM 1893 CD1 A ILE A 175 ? 43.15027 34.52896 8.26325 0.610 11.79465 C ? A ? 168 CD1 1
   ATOM 1894 N D ILE A 175 ? 45.77354 38.52221 8.51739 0.390 7.92036 N ? A ? 168 N 1
   ATOM 1895 CA D ILE A 175 ? 46.11537 37.12270 8.37561 0.390 10.81980 C ? A ? 168 CA 1
   ATOM 1896 C D ILE A 175 ? 46.30253 36.74284 6.91059 0.390 11.96148 C ? A ? 168 C 1
   ATOM 1897 O D ILE A 175 ? 46.03498 37.51404 5.99328 0.390 10.00166 O ? A ? 168 O 1
   ATOM 1898 CB D ILE A 175 ? 45.05240 36.21322 9.01668 0.390 7.02379 C ? A ? 168 CB 1
   ATOM 1899 CG1 D ILE A 175 ? 43.77930 36.23259 8.16869 0.390 9.97402 C ? A ? 168 CG1 1
   ATOM 1900 CG2 D ILE A 175 ? 44.81415 36.59209 10.47072 0.390 12.68579 C ? A ? 168 CG2 1
   ATOM 1901 CD1 D ILE A 175 ? 42.75630 35.15179 8.62154 0.390 9.91994 C ? A ? 168 CD1 1
   ATOM 1902 N A ASP A 176 ? 46.69240 35.83608 6.39217 0.610 8.68853 N ? A ? 169 N 1
   ATOM 1903 CA A ASP A 176 ? 46.66902 35.41724 5.01112 0.610 8.77603 C ? A ? 169 CA 1
   ATOM 1904 C A ASP A 176 ? 47.51628 36.32403 4.14737 0.610 10.36704 C ? A ? 169 C 1
   ATOM 1905 O A ASP A 176 ? 47.00059 37.08901 3.33104 0.610 10.99529 O ? A ? 169 O 1
   ATOM 1906 CB A ASP A 176 ? 45.26618 35.17268 4.47801 0.610 8.34585 C ? A ? 169 CB 1
   ATOM 1907 CG A ASP A 176 ? 45.30190 34.39159 3.19182 0.610 18.26121 C ? A ? 169 CG 1
   ATOM 1908 OD1 A ASP A 176 ? 46.41171 34.02600 2.74754 0.610 20.93979 O ? A ? 169 OD1 1
   ATOM 1909 OD2 A ASP A 176 ? 44.23792 34.13130 2.60194 0.610 22.62073 O ? A ? 169 OD2 1
   ATOM 1910 N D ASP A 176 ? 46.69883 35.48344 6.71636 0.390 10.57371 N ? A ? 169 N 1
   ATOM 1911 CA D ASP A 176 ? 46.85475 34.89588 5.39552 0.390 9.80383 C ? A ? 169 CA 1
   ATOM 1912 C D ASP A 176 ? 47.71132 35.74244 4.47260 0.390 5.23137 C ? A ? 169 C 1
   ATOM 1913 O D ASP A 176 ? 47.21658 36.38004 3.52545 0.390 8.87586 O ? A ? 169 O 1
   ATOM 1914 CB D ASP A 176 ? 45.54678 34.50450 4.71876 0.390 10.26369 C ? A ? 169 CB 1
   ATOM 1915 CG D ASP A 176 ? 45.79179 33.66964 3.47263 0.390 11.68368 C ? A ? 169 CG 1
   ATOM 1916 OD1 D ASP A 176 ? 46.97476 33.58493 3.06604 0.390 9.79824 O ? A ? 169 OD1 1
   ATOM 1917 OD2 D ASP A 176 ? 44.83349 33.10341 2.90782 0.390 13.61703 O ? A ? 169 OD2 1
   ATOM 1918 N A TRP A 177 ? 48.82836 36.11250 4.25417 0.610 7.48407 N ? A ? 170 N 1
   ATOM 1919 CA A TRP A 177 ? 49.87515 36.81213 3.51792 0.610 10.59312 C ? A ? 170 CA 1
   ATOM 1920 C A TRP A 177 ? 50.29331 36.03630 2.31329 0.610 13.39202 C ? A ? 170 C 1
   ATOM 1921 O A TRP A 177 ? 51.30727 36.37194 1.69695 0.610 10.44797 O ? A ? 170 O 1
   ATOM 1922 CB A TRP A 177 ? 51.11079 37.11003 4.41275 0.610 11.33278 C ? A ? 170 CB 1
   ATOM 1923 CG A TRP A 177 ? 50.67898 37.96448 5.51838 0.610 8.36001 C ? A ? 170 CG 1
   ATOM 1924 CD1 A TRP A 177 ? 49.96063 37.56043 6.62865 0.610 12.64068 C ? A ? 170 CD1 1
   ATOM 1925 CD2 A TRP A 177 ? 50.71478 39.39158 5.55634 0.610 11.01982 C ? A ? 170 CD2 1
   ATOM 1926 NE1 A TRP A 177 ? 49.65033 38.65146 7.39324 0.610 9.55931 N ? A ? 170 NE1 1
   ATOM 1927 CE2 A TRP A 177 ? 50.08460 39.79736 6.77015 0.610 7.67339 C ? A ? 170 CE2 1
   ATOM 1928 CE3 A TRP A 177 ? 51.26015 40.37609 4.70188 0.610 8.14508 C ? A ? 170 CE3 1
   ATOM 1929 CZ2 A TRP A 177 ? 49.96625 41.12507 7.11111 0.610 7.29988 C ? A ? 170 CZ2 1
   ATOM 1930 CZ3 A TRP A 177 ? 51.15725 41.66637 5.04324 0.610 9.15005 C ? A ? 170 CZ3 1
   ATOM 1931 CH2 A TRP A 177 ? 50.50364 42.04515 6.22673 0.610 6.65707 C ? A ? 170 CH2 1
   ATOM 1932 N D TRP A 177 ? 49.00774 35.68164 4.71468 0.390 9.62494 N ? A ? 170 N 1
   ATOM 1933 CA D TRP A 177 ? 50.00357 36.44230 3.98887 0.390 7.18763 C ? A ? 170 CA 1
   ATOM 1934 C D TRP A 177 ? 50.42815 35.78477 2.65840 0.390 12.46324 C ? A ? 170 C 1
   ATOM 1935 O D TRP A 177 ? 51.53085 36.06918 2.19332 0.390 11.55977 O ? A ? 170 O 1
   ATOM 1936 CB D TRP A 177 ? 51.14056 36.81470 4.97474 0.390 10.23068 C ? A ? 170 CB 1
   ATOM 1937 CG D TRP A 177 ? 50.63724 37.72026 6.09671 0.390 7.95486 C ? A ? 170 CG 1
   ATOM 1938 CD1 D TRP A 177 ? 49.91268 37.36157 7.22796 0.390 7.18887 C ? A ? 170 CD1 1
   ATOM 1939 CD2 D TRP A 177 ? 50.68487 39.14423 6.11926 0.390 5.26595 C ? A ? 170 CD2 1
   ATOM 1940 NE1 D TRP A 177 ? 49.61513 38.47330 7.97000 0.390 8.63463 N ? A ? 170 NE1 1
   ATOM 1941 CE2 D TRP A 177 ? 50.04897 39.58472 7.30541 0.390 9.25812 C ? A ? 170 CE2 1
   ATOM 1942 CE3 D TRP A 177 ? 51.23832 40.09881 5.27218 0.390 6.43393 C ? A ? 170 CE3 1
   ATOM 1943 CZ2 D TRP A 177 ? 49.95061 40.92053 7.64209 0.390 7.40575 C ? A ? 170 CZ2 1
   ATOM 1944 CZ3 D TRP A 177 ? 51.11661 41.41409 5.60369 0.390 7.61875 C ? A ? 170 CZ3 1
   ATOM 1945 CH2 D TRP A 177 ? 50.48940 41.82181 6.78683 0.390 9.51490 C ? A ? 170 CH2 1
   ATOM 1946 N . GLY A 178 ? 49.56555 34.97824 1.98949 1.000 13.51505 N ? A ? 171 N 1
   ATOM 1947 CA . GLY A 178 ? 49.93620 34.19296 0.82110 1.000 13.67833 C ? A ? 171 CA 1
   ATOM 1948 C . GLY A 178 ? 49.86847 34.91745 -0.51380 1.000 13.84008 C ? A ? 171 C 1
   ATOM 1949 O . GLY A 178 ? 50.47383 34.44249 -1.48667 1.000 14.01981 O ? A ? 171 O 1
   ATOM 1950 N A LEU A 179 ? 49.18523 36.06287 -0.56828 0.312 12.88798 N ? A ? 172 N 1
   ATOM 1951 CA A LEU A 179 ? 49.15283 36.90936 -1.75448 0.312 13.03341 C ? A ? 172 CA 1
   ATOM 1952 C A LEU A 179 ? 50.01070 38.16444 -1.60808 0.312 13.22911 C ? A ? 172 C 1
   ATOM 1953 O A LEU A 179 ? 49.99991 39.02172 -2.49475 0.312 12.34264 O ? A ? 172 O 1
   ATOM 1954 CB A LEU A 179 ? 47.71015 37.27272 -2.12233 0.312 15.42298 C ? A ? 172 CB 1
   ATOM 1955 CG A LEU A 179 ? 47.02477 36.20431 -2.99478 0.312 17.87145 C ? A ? 172 CG 1
   ATOM 1956 CD1 A LEU A 179 ? 45.53073 36.47105 -3.15038 0.312 13.54612 C ? A ? 172 CD1 1
   ATOM 1957 CD2 A LEU A 179 ? 47.72448 36.08337 -4.36511 0.312 10.02056 C ? A ? 172 CD2 1
   ATOM 1958 N B LEU A 179 ? 49.19072 36.06349 -0.62533 0.688 13.01419 N ? A ? 172 N 1
   ATOM 1959 CA B LEU A 179 ? 49.27839 36.85741 -1.85290 0.688 12.60655 C ? A ? 172 CA 1
   ATOM 1960 C B LEU A 179 ? 50.21162 38.06004 -1.71509 0.688 11.29730 C ? A ? 172 C 1
   ATOM 1961 O B LEU A 179 ? 50.37800 38.80632 -2.69051 0.688 11.96722 O ? A ? 172 O 1
   ATOM 1962 CB B LEU A 179 ? 47.89476 37.36381 -2.28731 0.688 16.75977 C ? A ? 172 CB 1
   ATOM 1963 CG B LEU A 179 ? 46.83267 36.38149 -2.80292 0.688 17.19729 C ? A ? 172 CG 1
   ATOM 1964 CD1 B LEU A 179 ? 45.69588 37.21523 -3.37912 0.688 16.47341 C ? A ? 172 CD1 1
   ATOM 1965 CD2 B LEU A 179 ? 47.43391 35.41683 -3.82842 0.688 25.49451 C ? A ? 172 CD2 1
   ATOM 1966 N . ALA A 180 ? 50.76187 38.28566 -0.52048 1.000 11.44767 N ? A ? 173 N 1
   ATOM 1967 CA . ALA A 180 ? 51.53846 39.48749 -0.25138 1.000 11.84400 C ? A ? 173 CA 1
   ATOM 1968 C . ALA A 180 ? 52.81464 39.49703 -1.08897 1.000 12.64528 C ? A ? 173 C 1
   ATOM 1969 O . ALA A 180 ? 53.32042 38.44862 -1.48771 1.000 12.55132 O ? A ? 173 O 1
   ATOM 1970 CB . ALA A 180 ? 51.89325 39.51717 1.23040 1.000 12.12012 C ? A ? 173 CB 1
   ATOM 1971 N A GLU A 181 ? 53.33386 40.69760 -1.31180 0.364 11.79044 N ? A ? 174 N 1
   ATOM 1972 CA A GLU A 181 ? 54.49917 40.80188 -2.16528 0.364 10.94277 C ? A ? 174 CA 1
   ATOM 1973 C A GLU A 181 ? 55.23948 42.09454 -1.88795 0.364 8.64200 C ? A ? 174 C 1
   ATOM 1974 O A GLU A 181 ? 54.67118 43.10262 -1.48949 0.364 8.10185 O ? A ? 174 O 1
   ATOM 1975 CB A GLU A 181 ? 54.13438 40.70636 -3.64432 0.364 6.46450 C ? A ? 174 CB 1
   ATOM 1976 CG A GLU A 181 ? 54.57547 39.45045 -4.29414 0.364 13.87645 C ? A ? 174 CG 1
   ATOM 1977 CD A GLU A 181 ? 56.05387 39.42921 -4.65111 0.364 13.57875 C ? A ? 174 CD 1
   ATOM 1978 OE1 A GLU A 181 ? 56.94535 39.80415 -3.82624 0.364 7.59560 O ? A ? 174 OE1 1
   ATOM 1979 OE2 A GLU A 181 ? 56.30707 39.01187 -5.80393 0.364 15.85443 O ? A ? 174 OE2 1
   ATOM 1980 N B GLU A 181 ? 53.24409 40.70205 -1.45935 0.636 11.78260 N ? A ? 174 N 1
   ATOM 1981 CA B GLU A 181 ? 54.46194 40.86507 -2.22853 0.636 11.10397 C ? A ? 174 CA 1
   ATOM 1982 C B GLU A 181 ? 55.27884 41.99493 -1.63935 0.636 10.17211 C ? A ? 174 C 1
   ATOM 1983 O B GLU A 181 ? 54.80422 42.82723 -0.87104 0.636 9.86060 O ? A ? 174 O 1
   ATOM 1984 CB B GLU A 181 ? 54.19135 41.23579 -3.68946 0.636 14.10962 C ? A ? 174 CB 1
   ATOM 1985 CG B GLU A 181 ? 54.43392 40.12516 -4.70159 0.636 14.77368 C ? A ? 174 CG 1
   ATOM 1986 CD B GLU A 181 ? 55.87819 39.62276 -4.81217 0.636 11.56911 C ? A ? 174 CD 1
   ATOM 1987 OE1 B GLU A 181 ? 56.82492 40.28987 -4.33473 0.636 13.33675 O ? A ? 174 OE1 1
   ATOM 1988 OE2 B GLU A 181 ? 56.02231 38.49411 -5.37969 0.636 13.97203 O ? A ? 174 OE2 1
   ATOM 1989 N . PHE A 182 ? 56.55000 42.01145 -2.06961 1.000 10.22012 N ? A ? 175 N 1
   ATOM 1990 CA . PHE A 182 ? 57.45280 43.14177 -1.81134 1.000 9.74767 C ? A ? 175 CA 1
   ATOM 1991 C . PHE A 182 ? 57.25693 44.22123 -2.85923 1.000 9.34554 C ? A ? 175 C 1
   ATOM 1992 O . PHE A 182 ? 57.19717 43.92221 -4.05240 1.000 12.43387 O ? A ? 175 O 1
   ATOM 1993 CB . PHE A 182 ? 58.92826 42.66407 -1.85518 1.000 10.94012 C ? A ? 175 CB 1
   ATOM 1994 CG . PHE A 182 ? 59.28667 41.73527 -0.74693 1.000 9.15539 C ? A ? 175 CG 1
   ATOM 1995 CD1 . PHE A 182 ? 59.75759 42.24784 0.43100 1.000 11.13411 C ? A ? 175 CD1 1
   ATOM 1996 CD2 . PHE A 182 ? 59.13936 40.36299 -0.87432 1.000 9.39463 C ? A ? 175 CD2 1
   ATOM 1997 CE1 . PHE A 182 ? 60.10944 41.39422 1.45784 1.000 10.71115 C ? A ? 175 CE1 1
   ATOM 1998 CE2 . PHE A 182 ? 59.43020 39.54341 0.13862 1.000 10.25636 C ? A ? 175 CE2 1
   ATOM 1999 CZ . PHE A 182 ? 59.91657 40.04246 1.31506 1.000 11.67638 C ? A ? 175 CZ 1
   ATOM 2000 N . TYR A 183 ? 57.18993 45.46738 -2.42412 1.000 9.91357 N ? A ? 176 N 1
   ATOM 2001 CA . TYR A 183 ? 57.04677 46.60888 -3.31368 1.000 11.37568 C ? A ? 176 CA 1
   ATOM 2002 C . TYR A 183 ? 58.42497 47.09882 -3.77336 1.000 10.66603 C ? A ? 176 C 1
   ATOM 2003 O . TYR A 183 ? 59.33345 47.34283 -2.95442 1.000 12.18315 O ? A ? 176 O 1
   ATOM 2004 CB . TYR A 183 ? 56.32365 47.77076 -2.62450 1.000 10.97837 C ? A ? 176 CB 1
   ATOM 2005 CG . TYR A 183 ? 56.22407 48.92640 -3.54985 1.000 11.74227 C ? A ? 176 CG 1
   ATOM 2006 CD1 . TYR A 183 ? 55.43521 48.85467 -4.68433 1.000 12.39644 C ? A ? 176 CD1 1
   ATOM 2007 CD2 . TYR A 183 ? 56.96953 50.07787 -3.34110 1.000 13.74644 C ? A ? 176 CD2 1
   ATOM 2008 CE1 . TYR A 183 ? 55.38211 49.87701 -5.59229 1.000 11.96365 C ? A ? 176 CE1 1
   ATOM 2009 CE2 . TYR A 183 ? 56.93243 51.09838 -4.23548 1.000 13.87582 C ? A ? 176 CE2 1
   ATOM 2010 CZ . TYR A 183 ? 56.13644 51.01559 -5.35610 1.000 14.77135 C ? A ? 176 CZ 1
   ATOM 2011 OH . TYR A 183 ? 56.15760 52.11686 -6.20336 1.000 17.84548 O ? A ? 176 OH 1
   ATOM 2012 N . HIS A 184 ? 58.53586 47.30034 -5.07705 1.000 11.00787 N ? A ? 177 N 1
   ATOM 2013 CA . HIS A 184 ? 59.75369 47.82384 -5.66982 1.000 12.49284 C ? A ? 177 CA 1
   ATOM 2014 C . HIS A 184 ? 59.28367 48.84346 -6.69590 1.000 15.48948 C ? A ? 177 C 1
   ATOM 2015 O . HIS A 184 ? 58.43859 48.50871 -7.54071 1.000 15.60374 O ? A ? 177 O 1
   ATOM 2016 CB . HIS A 184 ? 60.56849 46.74687 -6.39832 1.000 17.20569 C ? A ? 177 CB 1
   ATOM 2017 CG . HIS A 184 ? 61.07887 45.67076 -5.50292 1.000 15.55268 C ? A ? 177 CG 1
   ATOM 2018 ND1 . HIS A 184 ? 62.19477 45.82626 -4.70191 1.000 17.74522 N ? A ? 177 ND1 1
   ATOM 2019 CD2 . HIS A 184 ? 60.64813 44.39997 -5.32204 1.000 16.97122 C ? A ? 177 CD2 1
   ATOM 2020 CE1 . HIS A 184 ? 62.39250 44.70523 -4.02688 1.000 17.86677 C ? A ? 177 CE1 1
   ATOM 2021 NE2 . HIS A 184 ? 61.47642 43.82336 -4.39263 1.000 15.09450 N ? A ? 177 NE2 1
   ATOM 2022 N . PRO A 185 ? 59.80767 50.06290 -6.68399 1.000 17.31549 N ? A ? 178 N 1
   ATOM 2023 CA . PRO A 185 ? 59.30653 51.08995 -7.60709 1.000 17.61478 C ? A ? 178 CA 1
   ATOM 2024 C . PRO A 185 ? 59.41578 50.67999 -9.07015 1.000 19.08374 C ? A ? 178 C 1
   ATOM 2025 O . PRO A 185 ? 60.41582 50.10054 -9.51128 1.000 19.36155 O ? A ? 178 O 1
   ATOM 2026 CB . PRO A 185 ? 60.19960 52.30049 -7.31157 1.000 25.23357 C ? A ? 178 CB 1
   ATOM 2027 CG . PRO A 185 ? 60.63453 52.11842 -5.91422 1.000 24.27626 C ? A ? 178 CG 1
   ATOM 2028 CD . PRO A 185 ? 60.70985 50.60789 -5.66687 1.000 22.11242 C ? A ? 178 CD 1
   ATOM 2029 N . ALA A 186 ? 58.36619 50.99973 -9.82200 1.000 20.13868 N ? A ? 179 N 1
   ATOM 2030 CA . ALA A 186 ? 58.19918 50.68771 -11.23500 1.000 23.29862 C ? A ? 179 CA 1
   ATOM 2031 C . ALA A 186 ? 58.02340 49.21028 -11.54008 1.000 18.87028 C ? A ? 179 C 1
   ATOM 2032 O . ALA A 186 ? 57.93584 48.85808 -12.71621 1.000 26.60222 O ? A ? 179 O 1
   ATOM 2033 CB . ALA A 186 ? 59.27701 51.30720 -12.13730 1.000 21.95190 C ? A ? 179 CB 1
   ATOM 2034 N . GLN A 187 ? 57.93749 48.33280 -10.54701 1.000 18.52501 N ? A ? 180 N 1
   ATOM 2035 CA . GLN A 187 ? 57.73062 46.93209 -10.86417 1.000 17.42366 C ? A ? 180 CA 1
   ATOM 2036 C . GLN A 187 ? 56.28938 46.72223 -11.31267 1.000 14.06070 C ? A ? 180 C 1
   ATOM 2037 O . GLN A 187 ? 55.35164 47.33954 -10.78888 1.000 19.01527 O ? A ? 180 O 1
   ATOM 2038 CB . GLN A 187 ? 58.05157 46.06346 -9.64091 1.000 20.25325 C ? A ? 180 CB 1
   ATOM 2039 CG . GLN A 187 ? 57.90582 44.55823 -9.85585 1.000 22.97738 C ? A ? 180 CG 1
   ATOM 2040 CD . GLN A 187 ? 58.78681 43.75082 -8.90705 1.000 45.40842 C ? A ? 180 CD 1
   ATOM 2041 OE1 . GLN A 187 ? 59.90165 44.16393 -8.59181 1.000 48.99948 O ? A ? 180 OE1 1
   ATOM 2042 NE2 . GLN A 187 ? 58.28608 42.59728 -8.44367 1.000 34.46365 N ? A ? 180 NE2 1
   ATOM 2043 N A GLU A 188 ? 56.08959 45.93473 -12.34877 0.452 15.50134 N ? A ? 181 N 1
   ATOM 2044 CA A GLU A 188 ? 54.73083 45.68902 -12.82266 0.452 12.62870 C ? A ? 181 CA 1
   ATOM 2045 C A GLU A 188 ? 54.24212 44.37390 -12.23037 0.452 15.97278 C ? A ? 181 C 1
   ATOM 2046 O A GLU A 188 ? 54.84431 43.32445 -12.46414 0.452 17.67707 O ? A ? 181 O 1
   ATOM 2047 CB A GLU A 188 ? 54.69185 45.65493 -14.34468 0.452 14.77076 C ? A ? 181 CB 1
   ATOM 2048 CG A GLU A 188 ? 55.01461 46.98911 -14.98853 0.452 18.20900 C ? A ? 181 CG 1
   ATOM 2049 CD A GLU A 188 ? 54.94811 46.94120 -16.50225 0.452 31.37619 C ? A ? 181 CD 1
   ATOM 2050 OE1 A GLU A 188 ? 55.53590 46.01580 -17.10841 0.452 24.78791 O ? A ? 181 OE1 1
   ATOM 2051 OE2 A GLU A 188 ? 54.30398 47.83237 -17.08681 0.452 29.09127 O ? A ? 181 OE2 1
   ATOM 2052 N B GLU A 188 ? 56.12316 45.73376 -12.19221 0.548 13.83791 N ? A ? 181 N 1
   ATOM 2053 CA B GLU A 188 ? 54.81154 45.29440 -12.65697 0.548 13.51122 C ? A ? 181 CA 1
   ATOM 2054 C B GLU A 188 ? 54.31214 44.17763 -11.75987 0.548 15.16331 C ? A ? 181 C 1
   ATOM 2055 O B GLU A 188 ? 54.98709 43.15580 -11.59760 0.548 16.96819 O ? A ? 181 O 1
   ATOM 2056 CB B GLU A 188 ? 54.91360 44.76273 -14.08406 0.548 14.15949 C ? A ? 181 CB 1
   ATOM 2057 CG B GLU A 188 ? 54.96154 45.84578 -15.14646 0.548 19.89785 C ? A ? 181 CG 1
   ATOM 2058 CD B GLU A 188 ? 55.01010 45.28002 -16.55356 0.548 37.24133 C ? A ? 181 CD 1
   ATOM 2059 OE1 B GLU A 188 ? 55.99742 44.59053 -16.88747 0.548 35.44216 O ? A ? 181 OE1 1
   ATOM 2060 OE2 B GLU A 188 ? 54.04749 45.51917 -17.31438 0.548 33.98428 O ? A ? 181 OE2 1
   ATOM 2061 N A TYR A 189 ? 53.14424 44.42019 -11.47969 0.452 15.76795 N ? A ? 182 N 1
   ATOM 2062 CA A TYR A 189 ? 52.67154 43.24427 -10.76913 0.452 9.62499 C ? A ? 182 CA 1
   ATOM 2063 C A TYR A 189 ? 51.44021 42.65292 -11.43141 0.452 12.62085 C ? A ? 182 C 1
   ATOM 2064 O A TYR A 189 ? 50.71045 43.31512 -12.17259 0.452 16.02650 O ? A ? 182 O 1
   ATOM 2065 CB A TYR A 189 ? 52.30837 43.56415 -9.31099 0.452 12.54969 C ? A ? 182 CB 1
   ATOM 2066 CG A TYR A 189 ? 53.53051 43.91355 -8.51491 0.452 10.09396 C ? A ? 182 CG 1
   ATOM 2067 CD1 A TYR A 189 ? 54.26156 42.93618 -7.85691 0.452 12.25010 C ? A ? 182 CD1 1
   ATOM 2068 CD2 A TYR A 189 ? 53.98159 45.21937 -8.46711 0.452 14.58057 C ? A ? 182 CD2 1
   ATOM 2069 CE1 A TYR A 189 ? 55.39548 43.25839 -7.15387 0.452 9.34983 C ? A ? 182 CE1 1
   ATOM 2070 CE2 A TYR A 189 ? 55.11752 45.54725 -7.78094 0.452 10.63886 C ? A ? 182 CE2 1
   ATOM 2071 CZ A TYR A 189 ? 55.80459 44.57460 -7.12361 0.452 8.47128 C ? A ? 182 CZ 1
   ATOM 2072 OH A TYR A 189 ? 56.95039 44.94378 -6.44660 0.452 10.20761 O ? A ? 182 OH 1
   ATOM 2073 N B TYR A 189 ? 53.10024 44.33656 -11.23876 0.548 13.13171 N ? A ? 182 N 1
   ATOM 2074 CA B TYR A 189 ? 52.53340 43.37382 -10.32167 0.548 16.30981 C ? A ? 182 CA 1
   ATOM 2075 C B TYR A 189 ? 51.32545 42.71348 -10.97096 0.548 13.79857 C ? A ? 182 C 1
   ATOM 2076 O B TYR A 189 ? 50.65984 43.30284 -11.82802 0.548 14.88345 O ? A ? 182 O 1
   ATOM 2077 CB B TYR A 189 ? 52.16541 44.08290 -9.01553 0.548 9.93601 C ? A ? 182 CB 1
   ATOM 2078 CG B TYR A 189 ? 53.41053 44.49991 -8.26345 0.548 11.05070 C ? A ? 182 CG 1
   ATOM 2079 CD1 B TYR A 189 ? 54.14762 43.56690 -7.56582 0.548 9.22537 C ? A ? 182 CD1 1
   ATOM 2080 CD2 B TYR A 189 ? 53.84640 45.80736 -8.25545 0.548 8.76205 C ? A ? 182 CD2 1
   ATOM 2081 CE1 B TYR A 189 ? 55.30711 43.93090 -6.87724 0.548 7.80167 C ? A ? 182 CE1 1
   ATOM 2082 CE2 B TYR A 189 ? 55.00651 46.17363 -7.58726 0.548 9.71507 C ? A ? 182 CE2 1
   ATOM 2083 CZ B TYR A 189 ? 55.67901 45.24189 -6.87626 0.548 7.57969 C ? A ? 182 CZ 1
   ATOM 2084 OH B TYR A 189 ? 56.86183 45.61887 -6.24058 0.548 10.44001 O ? A ? 182 OH 1
   ATOM 2085 N A ASN A 190 ? 51.21383 41.39420 -11.11380 0.452 13.33186 N ? A ? 183 N 1
   ATOM 2086 CA A ASN A 190 ? 50.01169 40.71252 -11.55580 0.452 14.82854 C ? A ? 183 CA 1
   ATOM 2087 C A ASN A 190 ? 48.78973 41.27315 -10.82840 0.452 16.54530 C ? A ? 183 C 1
   ATOM 2088 O A ASN A 190 ? 48.73544 41.29372 -9.59024 0.452 15.03601 O ? A ? 183 O 1
   ATOM 2089 CB A ASN A 190 ? 50.18227 39.24075 -11.23171 0.452 15.31690 C ? A ? 183 CB 1
   ATOM 2090 CG A ASN A 190 ? 49.15442 38.38611 -11.90602 0.452 21.63086 C ? A ? 183 CG 1
   ATOM 2091 OD1 A ASN A 190 ? 48.01093 38.32083 -11.45980 0.452 21.12295 O ? A ? 183 OD1 1
   ATOM 2092 ND2 A ASN A 190 ? 49.54240 37.72318 -12.98712 0.452 27.91734 N ? A ? 183 ND2 1
   ATOM 2093 N B ASN A 190 ? 51.06758 41.47587 -10.57970 0.548 12.50879 N ? A ? 183 N 1
   ATOM 2094 CA B ASN A 190 ? 49.89986 40.77950 -11.10046 0.548 14.75663 C ? A ? 183 CA 1
   ATOM 2095 C B ASN A 190 ? 48.62781 41.49444 -10.66331 0.548 14.20866 C ? A ? 183 C 1
   ATOM 2096 O B ASN A 190 ? 48.46404 41.82819 -9.48895 0.548 13.44052 O ? A ? 183 O 1
   ATOM 2097 CB B ASN A 190 ? 49.91750 39.34927 -10.58098 0.548 16.84447 C ? A ? 183 CB 1
   ATOM 2098 CG B ASN A 190 ? 48.95890 38.44166 -11.32658 0.548 21.58536 C ? A ? 183 CG 1
   ATOM 2099 OD1 B ASN A 190 ? 48.01942 38.88921 -12.02160 0.548 15.19988 O ? A ? 183 OD1 1
   ATOM 2100 ND2 B ASN A 190 ? 49.18557 37.14349 -11.18986 0.548 26.99601 N ? A ? 183 ND2 1
   ATOM 2101 N A VAL A 191 ? 47.78838 41.71452 -11.60043 0.452 14.01806 N ? A ? 184 N 1
   ATOM 2102 CA A VAL A 191 ? 46.60204 42.33165 -10.99177 0.452 14.41852 C ? A ? 184 CA 1
   ATOM 2103 C A VAL A 191 ? 45.57882 41.33029 -10.48089 0.452 15.22691 C ? A ? 184 C 1
   ATOM 2104 O A VAL A 191 ? 44.61811 41.74285 -9.81772 0.452 13.01263 O ? A ? 184 O 1
   ATOM 2105 CB A VAL A 191 ? 45.87165 43.31217 -11.92685 0.452 17.57250 C ? A ? 184 CB 1
   ATOM 2106 CG1 A VAL A 191 ? 46.80105 44.46101 -12.30948 0.452 16.67683 C ? A ? 184 CG1 1
   ATOM 2107 CG2 A VAL A 191 ? 45.33739 42.57251 -13.15437 0.452 18.30843 C ? A ? 184 CG2 1
   ATOM 2108 N B VAL A 191 ? 47.71631 41.73223 -11.61541 0.548 14.09523 N ? A ? 184 N 1
   ATOM 2109 CA B VAL A 191 ? 46.43038 42.33525 -11.24646 0.548 15.48253 C ? A ? 184 CA 1
   ATOM 2110 C B VAL A 191 ? 45.41318 41.32038 -10.76019 0.548 14.65307 C ? A ? 184 C 1
   ATOM 2111 O B VAL A 191 ? 44.30065 41.71073 -10.38554 0.548 16.17307 O ? A ? 184 O 1
   ATOM 2112 CB B VAL A 191 ? 45.76332 43.22205 -12.31686 0.548 16.17298 C ? A ? 184 CB 1
   ATOM 2113 CG1 B VAL A 191 ? 46.65638 44.41199 -12.62663 0.548 15.87982 C ? A ? 184 CG1 1
   ATOM 2114 CG2 B VAL A 191 ? 45.41427 42.40853 -13.57898 0.548 17.02537 C ? A ? 184 CG2 1
   ATOM 2115 N . ARG A 192 ? 45.74959 40.03730 -10.76422 1.000 15.26404 N ? A ? 185 N 1
   ATOM 2116 CA . ARG A 192 ? 44.84667 38.99241 -10.27581 1.000 18.37677 C ? A ? 185 CA 1
   ATOM 2117 C . ARG A 192 ? 45.12461 38.68588 -8.80244 1.000 17.06987 C ? A ? 185 C 1
   ATOM 2118 O . ARG A 192 ? 45.49742 37.58297 -8.42185 1.000 21.99953 O ? A ? 185 O 1
   ATOM 2119 CB . ARG A 192 ? 44.99125 37.75335 -11.15021 1.000 19.14306 C ? A ? 185 CB 1
   ATOM 2120 CG . ARG A 192 ? 44.54164 38.01540 -12.58687 1.000 22.22671 C ? A ? 185 CG 1
   ATOM 2121 CD . ARG A 192 ? 44.78877 36.85086 -13.54362 1.000 34.91305 C ? A ? 185 CD 1
   ATOM 2122 NE . ARG A 192 ? 44.11466 35.63246 -13.11504 1.000 69.36233 N ? A ? 185 NE 1
   ATOM 2123 CZ . ARG A 192 ? 42.86474 35.31636 -13.42522 1.000 75.78856 C ? A ? 185 CZ 1
   ATOM 2124 NH1 . ARG A 192 ? 42.11963 36.10493 -14.18328 1.000 74.93067 N ? A ? 185 NH1 1
   ATOM 2125 NH2 . ARG A 192 ? 42.34740 34.18355 -12.95701 1.000 73.13296 N ? A ? 185 NH2 1
   ATOM 2126 N . VAL A 193 ? 44.88906 39.69981 -7.96789 1.000 14.19313 N ? A ? 186 N 1
   ATOM 2127 CA . VAL A 193 ? 45.01134 39.62126 -6.51792 1.000 13.09486 C ? A ? 186 CA 1
   ATOM 2128 C . VAL A 193 ? 43.74206 40.21590 -5.92869 1.000 14.56425 C ? A ? 186 C 1
   ATOM 2129 O . VAL A 193 ? 43.01701 40.93895 -6.60534 1.000 14.61023 O ? A ? 186 O 1
   ATOM 2130 CB . VAL A 193 ? 46.27819 40.34617 -5.99581 1.000 11.58644 C ? A ? 186 CB 1
   ATOM 2131 CG1 . VAL A 193 ? 47.55117 39.71518 -6.61000 1.000 17.29675 C ? A ? 186 CG1 1
   ATOM 2132 CG2 . VAL A 193 ? 46.19280 41.80954 -6.32875 1.000 16.09569 C ? A ? 186 CG2 1
   ATOM 2133 N . ALA A 194 ? 43.58564 40.02275 -4.61809 1.000 14.32794 N ? A ? 187 N 1
   ATOM 2134 CA . ALA A 194 ? 42.42602 40.45537 -3.84236 1.000 12.90972 C ? A ? 187 CA 1
   ATOM 2135 C . ALA A 194 ? 41.09589 39.80177 -4.21312 1.000 12.97805 C ? A ? 187 C 1
   ATOM 2136 O . ALA A 194 ? 40.91139 39.30712 -5.32976 1.000 16.91293 O ? A ? 187 O 1
   ATOM 2137 CB . ALA A 194 ? 42.26169 41.98109 -3.85084 1.000 16.99996 C ? A ? 187 CB 1
   ATOM 2138 N . SER A 195 ? 40.18146 39.72498 -3.25832 1.000 15.07633 N ? A ? 188 N 1
   ATOM 2139 CA . SER A 195 ? 38.83317 39.28229 -3.55347 1.000 14.73754 C ? A ? 188 CA 1
   ATOM 2140 C . SER A 195 ? 38.20989 40.32198 -4.45473 1.000 10.06344 C ? A ? 188 C 1
   ATOM 2141 O . SER A 195 ? 38.38498 41.51304 -4.23735 1.000 11.52621 O ? A ? 188 O 1
   ATOM 2142 CB . SER A 195 ? 38.05111 39.25210 -2.23810 1.000 14.96073 C ? A ? 188 CB 1
   ATOM 2143 OG . SER A 195 ? 36.61851 39.33778 -2.42817 1.000 17.32386 O ? A ? 188 OG 1
   ATOM 2144 N . ARG A 196 ? 37.30137 39.85620 -5.33802 1.000 13.00427 N ? A ? 189 N 1
   ATOM 2145 CA . ARG A 196 ? 36.59721 40.75503 -6.22866 1.000 12.34616 C ? A ? 189 CA 1
   ATOM 2146 C . ARG A 196 ? 36.12615 42.03253 -5.57109 1.000 13.62855 C ? A ? 189 C 1
   ATOM 2147 O . ARG A 196 ? 36.31706 43.13362 -6.09569 1.000 11.10516 O ? A ? 189 O 1
   ATOM 2148 CB . ARG A 196 ? 35.38486 40.02556 -6.81302 1.000 14.00819 C ? A ? 189 CB 1
   ATOM 2149 CG . ARG A 196 ? 34.62117 40.89411 -7.82022 1.000 15.82765 C ? A ? 189 CG 1
   ATOM 2150 CD . ARG A 196 ? 33.30518 40.28728 -8.31949 1.000 16.95424 C ? A ? 189 CD 1
   ATOM 2151 NE . ARG A 196 ? 33.50717 38.89971 -8.72208 1.000 21.42423 N ? A ? 189 NE 1
   ATOM 2152 CZ . ARG A 196 ? 32.66693 37.89834 -8.48559 1.000 28.81485 C ? A ? 189 CZ 1
   ATOM 2153 NH1 . ARG A 196 ? 31.48296 38.09793 -7.92447 1.000 27.21405 N ? A ? 189 NH1 1
   ATOM 2154 NH2 . ARG A 196 ? 33.02121 36.66522 -8.82883 1.000 33.93780 N ? A ? 189 NH2 1
   ATOM 2155 N . TYR A 197 ? 35.44995 41.89636 -4.42877 1.000 10.68392 N ? A ? 190 N 1
   ATOM 2156 CA . TYR A 197 ? 34.75271 43.04850 -3.86529 1.000 10.93277 C ? A ? 190 CA 1
   ATOM 2157 C . TYR A 197 ? 35.68649 44.06477 -3.25595 1.000 11.41057 C ? A ? 190 C 1
   ATOM 2158 O . TYR A 197 ? 35.29134 45.20858 -3.01878 1.000 11.33433 O ? A ? 190 O 1
   ATOM 2159 CB . TYR A 197 ? 33.84285 42.58091 -2.72815 1.000 12.01216 C ? A ? 190 CB 1
   ATOM 2160 CG . TYR A 197 ? 32.96119 41.43085 -3.10195 1.000 12.30318 C ? A ? 190 CG 1
   ATOM 2161 CD1 . TYR A 197 ? 32.24558 41.44574 -4.29167 1.000 13.63546 C ? A ? 190 CD1 1
   ATOM 2162 CD2 . TYR A 197 ? 32.95981 40.31006 -2.33525 1.000 14.06918 C ? A ? 190 CD2 1
   ATOM 2163 CE1 . TYR A 197 ? 31.42563 40.35324 -4.62961 1.000 15.36544 C ? A ? 190 CE1 1
   ATOM 2164 CE2 . TYR A 197 ? 32.17112 39.22052 -2.66421 1.000 19.12418 C ? A ? 190 CE2 1
   ATOM 2165 CZ . TYR A 197 ? 31.43464 39.25232 -3.83552 1.000 15.81433 C ? A ? 190 CZ 1
   ATOM 2166 OH . TYR A 197 ? 30.61455 38.16773 -4.16808 1.000 23.51221 O ? A ? 190 OH 1
   ATOM 2167 N . PHE A 198 ? 36.95506 43.68358 -3.09560 1.000 11.71670 N ? A ? 191 N 1
   ATOM 2168 CA . PHE A 198 ? 37.99499 44.49478 -2.47150 1.000 11.90612 C ? A ? 191 CA 1
   ATOM 2169 C . PHE A 198 ? 39.07007 44.92610 -3.44880 1.000 10.56373 C ? A ? 191 C 1
   ATOM 2170 O . PHE A 198 ? 40.03855 45.57815 -3.02130 1.000 11.67425 O ? A ? 191 O 1
   ATOM 2171 CB . PHE A 198 ? 38.55464 43.76522 -1.22838 1.000 12.88844 C ? A ? 191 CB 1
   ATOM 2172 CG . PHE A 198 ? 37.46134 43.48187 -0.26469 1.000 12.11840 C ? A ? 191 CG 1
   ATOM 2173 CD1 . PHE A 198 ? 37.15351 44.41719 0.65617 1.000 9.05271 C ? A ? 191 CD1 1
   ATOM 2174 CD2 . PHE A 198 ? 36.70347 42.29899 -0.33219 1.000 12.06742 C ? A ? 191 CD2 1
   ATOM 2175 CE1 . PHE A 198 ? 36.03684 44.25083 1.46770 1.000 12.50122 C ? A ? 191 CE1 1
   ATOM 2176 CE2 . PHE A 198 ? 35.59999 42.12147 0.53963 1.000 12.43617 C ? A ? 191 CE2 1
   ATOM 2177 CZ . PHE A 198 ? 35.30518 43.10501 1.39952 1.000 13.51726 C ? A ? 191 CZ 1
   ATOM 2178 N . LYS A 199 ? 38.95099 44.60483 -4.72523 1.000 11.45834 N ? A ? 192 N 1
   ATOM 2179 CA . LYS A 199 ? 39.94837 44.97622 -5.70696 1.000 10.57071 C ? A ? 192 CA 1
   ATOM 2180 C . LYS A 199 ? 39.84014 46.45647 -5.96600 1.000 10.20854 C ? A ? 192 C 1
   ATOM 2181 O . LYS A 199 ? 38.74692 46.98147 -6.19500 1.000 12.31840 O ? A ? 192 O 1
   ATOM 2182 CB . LYS A 199 ? 39.64865 44.24117 -7.00901 1.000 11.91524 C ? A ? 192 CB 1
   ATOM 2183 CG . LYS A 199 ? 39.88055 42.76599 -6.97792 1.000 12.88981 C ? A ? 192 CG 1
   ATOM 2184 CD . LYS A 199 ? 39.53175 42.09408 -8.30181 1.000 14.80294 C ? A ? 192 CD 1
   ATOM 2185 CE . LYS A 199 ? 39.67477 40.56130 -8.25434 1.000 17.16248 C ? A ? 192 CE 1
   ATOM 2186 NZ . LYS A 199 ? 41.07625 40.19775 -8.46622 1.000 15.98615 N ? A ? 192 NZ 1
   ATOM 2187 N A GLY A 200 ? 40.95663 47.18375 -6.02317 0.352 10.86256 N ? A ? 193 N 1
   ATOM 2188 CA A GLY A 200 ? 40.87693 48.62708 -6.25059 0.352 10.50234 C ? A ? 193 CA 1
   ATOM 2189 C A GLY A 200 ? 40.73456 48.97622 -7.72390 0.352 6.97206 C ? A ? 193 C 1
   ATOM 2190 O A GLY A 200 ? 40.94167 48.15426 -8.62298 0.352 8.40166 O ? A ? 193 O 1
   ATOM 2191 N B GLY A 200 ? 40.99574 47.08369 -6.07925 0.369 11.01566 N ? A ? 193 N 1
   ATOM 2192 CA B GLY A 200 ? 41.07719 48.43259 -6.54276 0.369 10.83332 C ? A ? 193 CA 1
   ATOM 2193 C B GLY A 200 ? 40.79430 48.52511 -8.02591 0.369 6.59219 C ? A ? 193 C 1
   ATOM 2194 O B GLY A 200 ? 41.02119 47.57557 -8.79852 0.369 8.10986 O ? A ? 193 O 1
   ATOM 2195 N D GLY A 200 ? 40.93562 47.15788 -5.70903 0.279 10.33186 N ? A ? 193 N 1
   ATOM 2196 CA D GLY A 200 ? 40.99924 48.54612 -6.04854 0.279 10.74568 C ? A ? 193 CA 1
   ATOM 2197 C D GLY A 200 ? 40.75409 48.63078 -7.53069 0.279 8.03168 C ? A ? 193 C 1
   ATOM 2198 O D GLY A 200 ? 40.92190 47.64617 -8.25789 0.279 7.68494 O ? A ? 193 O 1
   ATOM 2199 N A PRO A 201 ? 40.38931 50.22513 -8.01828 0.352 9.21328 N ? A ? 194 N 1
   ATOM 2200 CA A PRO A 201 ? 40.12968 50.53393 -9.42843 0.352 10.38760 C ? A ? 194 CA 1
   ATOM 2201 C A PRO A 201 ? 41.35263 50.34422 -10.29916 0.352 8.08003 C ? A ? 194 C 1
   ATOM 2202 O A PRO A 201 ? 41.20658 49.92406 -11.45502 0.352 7.31693 O ? A ? 194 O 1
   ATOM 2203 CB A PRO A 201 ? 39.56941 51.96453 -9.41032 0.352 11.10765 C ? A ? 194 CB 1
   ATOM 2204 CG A PRO A 201 ? 40.02680 52.52355 -8.11609 0.352 11.15908 C ? A ? 194 CG 1
   ATOM 2205 CD A PRO A 201 ? 40.16939 51.38455 -7.14362 0.352 9.67701 C ? A ? 194 CD 1
   ATOM 2206 N B PRO A 201 ? 40.35992 49.71782 -8.44813 0.369 6.56732 N ? A ? 194 N 1
   ATOM 2207 CA B PRO A 201 ? 40.21210 49.97598 -9.87836 0.369 10.52157 C ? A ? 194 CA 1
   ATOM 2208 C B PRO A 201 ? 41.47520 49.68401 -10.62850 0.369 8.59682 C ? A ? 194 C 1
   ATOM 2209 O B PRO A 201 ? 41.38312 49.29197 -11.79510 0.369 9.19003 O ? A ? 194 O 1
   ATOM 2210 CB B PRO A 201 ? 39.82475 51.46391 -9.95372 0.369 13.60330 C ? A ? 194 CB 1
   ATOM 2211 CG B PRO A 201 ? 40.17494 52.04471 -8.62015 0.369 12.42935 C ? A ? 194 CG 1
   ATOM 2212 CD B PRO A 201 ? 40.08472 50.91996 -7.63574 0.369 10.18154 C ? A ? 194 CD 1
   ATOM 2213 N D PRO A 201 ? 40.33210 49.81229 -7.99034 0.279 8.18106 N ? A ? 194 N 1
   ATOM 2214 CA D PRO A 201 ? 40.03047 50.00245 -9.42710 0.279 9.63108 C ? A ? 194 CA 1
   ATOM 2215 C D PRO A 201 ? 41.18168 49.72001 -10.38696 0.279 8.65834 C ? A ? 194 C 1
   ATOM 2216 O D PRO A 201 ? 40.95887 49.11314 -11.44142 0.279 9.41919 O ? A ? 194 O 1
   ATOM 2217 CB D PRO A 201 ? 39.57038 51.47094 -9.50204 0.279 12.55774 C ? A ? 194 CB 1
   ATOM 2218 CG D PRO A 201 ? 39.19237 51.85496 -8.10910 0.279 9.54345 C ? A ? 194 CG 1
   ATOM 2219 CD D PRO A 201 ? 39.76414 50.87281 -7.13894 0.279 6.85734 C ? A ? 194 CD 1
   ATOM 2220 N A GLU A 202 ? 42.55234 50.58687 -9.75940 0.352 8.69961 N ? A ? 195 N 1
   ATOM 2221 CA A GLU A 202 ? 43.78164 50.27604 -10.47483 0.352 6.41144 C ? A ? 195 CA 1
   ATOM 2222 C A GLU A 202 ? 43.81757 48.81643 -10.92529 0.352 7.24118 C ? A ? 195 C 1
   ATOM 2223 O A GLU A 202 ? 44.27505 48.51482 -12.03310 0.352 10.42226 O ? A ? 195 O 1
   ATOM 2224 CB A GLU A 202 ? 44.99170 50.68112 -9.62894 0.352 7.25670 C ? A ? 195 CB 1
   ATOM 2225 CG A GLU A 202 ? 45.38975 49.73530 -8.50572 0.352 8.64049 C ? A ? 195 CG 1
   ATOM 2226 CD A GLU A 202 ? 44.70781 50.08421 -7.23812 0.352 8.96744 C ? A ? 195 CD 1
   ATOM 2227 OE1 A GLU A 202 ? 43.48710 50.29905 -7.35379 0.352 8.77957 O ? A ? 195 OE1 1
   ATOM 2228 OE2 A GLU A 202 ? 45.34404 50.19678 -6.15486 0.352 9.51413 O ? A ? 195 OE2 1
   ATOM 2229 N B GLU A 202 ? 42.64225 49.86042 -9.98536 0.369 7.60587 N ? A ? 195 N 1
   ATOM 2230 CA B GLU A 202 ? 43.89130 49.49438 -10.61992 0.369 6.94926 C ? A ? 195 CA 1
   ATOM 2231 C B GLU A 202 ? 43.87573 48.03880 -11.02664 0.369 8.77413 C ? A ? 195 C 1
   ATOM 2232 O B GLU A 202 ? 44.21763 47.71122 -12.16326 0.369 12.44977 O ? A ? 195 O 1
   ATOM 2233 CB B GLU A 202 ? 45.09941 49.79168 -9.73270 0.369 4.30181 C ? A ? 195 CB 1
   ATOM 2234 CG B GLU A 202 ? 45.05328 49.39216 -8.23053 0.369 9.81759 C ? A ? 195 CG 1
   ATOM 2235 CD B GLU A 202 ? 44.54245 50.48024 -7.25306 0.369 11.68404 C ? A ? 195 CD 1
   ATOM 2236 OE1 B GLU A 202 ? 43.37389 50.93888 -7.42034 0.369 5.65938 O ? A ? 195 OE1 1
   ATOM 2237 OE2 B GLU A 202 ? 45.28589 50.83493 -6.28549 0.369 10.42936 O ? A ? 195 OE2 1
   ATOM 2238 N D GLU A 202 ? 42.38398 50.21505 -10.10588 0.279 9.52385 N ? A ? 195 N 1
   ATOM 2239 CA D GLU A 202 ? 43.55646 49.95273 -10.92681 0.279 9.11330 C ? A ? 195 CA 1
   ATOM 2240 C D GLU A 202 ? 43.63623 48.50378 -11.40944 0.279 8.46776 C ? A ? 195 C 1
   ATOM 2241 O D GLU A 202 ? 44.00819 48.26281 -12.55504 0.279 10.47469 O ? A ? 195 O 1
   ATOM 2242 CB D GLU A 202 ? 44.83148 50.38308 -10.17881 0.279 8.60040 C ? A ? 195 CB 1
   ATOM 2243 CG D GLU A 202 ? 45.01845 49.82483 -8.74434 0.279 10.31322 C ? A ? 195 CG 1
   ATOM 2244 CD D GLU A 202 ? 44.43604 50.69543 -7.63919 0.279 13.24511 C ? A ? 195 CD 1
   ATOM 2245 OE1 D GLU A 202 ? 43.46820 51.45498 -7.88107 0.279 17.71009 O ? A ? 195 OE1 1
   ATOM 2246 OE2 D GLU A 202 ? 44.92609 50.59501 -6.49683 0.279 11.28788 O ? A ? 195 OE2 1
   ATOM 2247 N A LEU A 203 ? 43.29853 47.90425 -10.11360 0.352 7.67122 N ? A ? 196 N 1
   ATOM 2248 CA A LEU A 203 ? 43.28266 46.51575 -10.54993 0.352 7.03387 C ? A ? 196 CA 1
   ATOM 2249 C A LEU A 203 ? 42.28885 46.31250 -11.68490 0.352 9.19469 C ? A ? 196 C 1
   ATOM 2250 O A LEU A 203 ? 42.58329 45.61614 -12.66314 0.352 8.35849 O ? A ? 196 O 1
   ATOM 2251 CB A LEU A 203 ? 42.97170 45.61155 -9.36012 0.352 8.82411 C ? A ? 196 CB 1
   ATOM 2252 CG A LEU A 203 ? 44.04806 45.75659 -8.27665 0.352 7.33184 C ? A ? 196 CG 1
   ATOM 2253 CD1 A LEU A 203 ? 43.80815 44.72115 -7.18160 0.352 7.83529 C ? A ? 196 CD1 1
   ATOM 2254 CD2 A LEU A 203 ? 45.44668 45.62308 -8.89198 0.352 8.50386 C ? A ? 196 CD2 1
   ATOM 2255 N B LEU A 203 ? 43.42519 47.15254 -10.14252 0.369 8.88651 N ? A ? 196 N 1
   ATOM 2256 CA B LEU A 203 ? 43.40151 45.75671 -10.54309 0.369 9.04765 C ? A ? 196 CA 1
   ATOM 2257 C B LEU A 203 ? 42.33974 45.53344 -11.59612 0.369 9.17185 C ? A ? 196 C 1
   ATOM 2258 O B LEU A 203 ? 42.53798 44.76775 -12.54113 0.369 8.81687 O ? A ? 196 O 1
   ATOM 2259 CB B LEU A 203 ? 43.13103 44.86569 -9.35099 0.369 7.00610 C ? A ? 196 CB 1
   ATOM 2260 CG B LEU A 203 ? 44.09379 44.94172 -8.19797 0.369 8.98248 C ? A ? 196 CG 1
   ATOM 2261 CD1 B LEU A 203 ? 43.67047 43.88637 -7.25104 0.369 7.19750 C ? A ? 196 CD1 1
   ATOM 2262 CD2 B LEU A 203 ? 45.50841 44.71158 -8.68941 0.369 8.20388 C ? A ? 196 CD2 1
   ATOM 2263 N D LEU A 203 ? 43.24359 47.53818 -10.56846 0.279 7.11874 N ? A ? 196 N 1
   ATOM 2264 CA D LEU A 203 ? 43.38318 46.13741 -10.96204 0.279 9.23889 C ? A ? 196 CA 1
   ATOM 2265 C D LEU A 203 ? 42.37570 45.76795 -12.04577 0.279 8.63991 C ? A ? 196 C 1
   ATOM 2266 O D LEU A 203 ? 42.69575 45.02997 -12.98908 0.279 9.08746 O ? A ? 196 O 1
   ATOM 2267 CB D LEU A 203 ? 43.20488 45.21815 -9.74710 0.279 8.85006 C ? A ? 196 CB 1
   ATOM 2268 CG D LEU A 203 ? 43.89625 45.48828 -8.39587 0.279 8.75777 C ? A ? 196 CG 1
   ATOM 2269 CD1 D LEU A 203 ? 43.35351 44.54148 -7.33348 0.279 10.61408 C ? A ? 196 CD1 1
   ATOM 2270 CD2 D LEU A 203 ? 45.42361 45.41319 -8.40987 0.279 5.26884 C ? A ? 196 CD2 1
   ATOM 2271 N A LEU A 204 ? 41.10742 46.92058 -11.56618 0.352 10.14691 N ? A ? 197 N 1
   ATOM 2272 CA A LEU A 204 ? 40.01393 46.67778 -12.49418 0.352 8.49164 C ? A ? 197 CA 1
   ATOM 2273 C A LEU A 204 ? 40.27057 47.24588 -13.87168 0.352 11.34200 C ? A ? 197 C 1
   ATOM 2274 O A LEU A 204 ? 39.66800 46.77632 -14.84456 0.352 11.60052 O ? A ? 197 O 1
   ATOM 2275 CB A LEU A 204 ? 38.72985 47.27139 -11.93678 0.352 7.69852 C ? A ? 197 CB 1
   ATOM 2276 CG A LEU A 204 ? 38.43225 46.69575 -10.56777 0.352 6.74968 C ? A ? 197 CG 1
   ATOM 2277 CD1 A LEU A 204 ? 37.28432 47.48240 -10.00492 0.352 8.65883 C ? A ? 197 CD1 1
   ATOM 2278 CD2 A LEU A 204 ? 38.11870 45.19824 -10.64539 0.352 12.15879 C ? A ? 197 CD2 1
   ATOM 2279 N B LEU A 204 ? 41.20278 46.21745 -11.44259 0.369 9.89702 N ? A ? 197 N 1
   ATOM 2280 CA B LEU A 204 ? 40.05639 46.03884 -12.31956 0.369 10.41943 C ? A ? 197 CA 1
   ATOM 2281 C B LEU A 204 ? 40.33637 46.53650 -13.73436 0.369 11.46751 C ? A ? 197 C 1
   ATOM 2282 O B LEU A 204 ? 39.78025 45.98680 -14.68566 0.369 11.78759 O ? A ? 197 O 1
   ATOM 2283 CB B LEU A 204 ? 38.82915 46.69655 -11.67761 0.369 9.12317 C ? A ? 197 CB 1
   ATOM 2284 CG B LEU A 204 ? 38.47171 46.11534 -10.29444 0.369 8.28405 C ? A ? 197 CG 1
   ATOM 2285 CD1 B LEU A 204 ? 37.44578 46.94393 -9.54239 0.369 7.00367 C ? A ? 197 CD1 1
   ATOM 2286 CD2 B LEU A 204 ? 37.96180 44.67381 -10.41722 0.369 11.27351 C ? A ? 197 CD2 1
   ATOM 2287 N D LEU A 204 ? 41.14381 46.27665 -11.92690 0.279 7.87781 N ? A ? 197 N 1
   ATOM 2288 CA D LEU A 204 ? 40.08413 45.95641 -12.88144 0.279 7.34963 C ? A ? 197 CA 1
   ATOM 2289 C D LEU A 204 ? 40.37579 46.58583 -14.23455 0.279 12.35406 C ? A ? 197 C 1
   ATOM 2290 O D LEU A 204 ? 39.92020 46.08608 -15.26753 0.279 11.35840 O ? A ? 197 O 1
   ATOM 2291 CB D LEU A 204 ? 38.75283 46.48218 -12.34104 0.279 8.47322 C ? A ? 197 CB 1
   ATOM 2292 CG D LEU A 204 ? 38.41185 45.94509 -10.95418 0.279 8.36025 C ? A ? 197 CG 1
   ATOM 2293 CD1 D LEU A 204 ? 37.17863 46.61841 -10.36157 0.279 6.07748 C ? A ? 197 CD1 1
   ATOM 2294 CD2 D LEU A 204 ? 38.23252 44.42819 -10.99273 0.279 10.66388 C ? A ? 197 CD2 1
   ATOM 2295 N A VAL A 205 ? 41.15385 48.23243 -13.97338 0.352 9.41661 N ? A ? 198 N 1
   ATOM 2296 CA A VAL A 205 ? 41.54281 48.79943 -15.25697 0.352 11.70511 C ? A ? 198 CA 1
   ATOM 2297 C A VAL A 205 ? 42.90005 48.26656 -15.73026 0.352 10.61844 C ? A ? 198 C 1
   ATOM 2298 O A VAL A 205 ? 43.57272 48.90831 -16.54068 0.352 11.55472 O ? A ? 198 O 1
   ATOM 2299 CB A VAL A 205 ? 41.46906 50.33725 -15.27020 0.352 9.28692 C ? A ? 198 CB 1
   ATOM 2300 CG1 A VAL A 205 ? 40.02582 50.78249 -15.08125 0.352 14.43525 C ? A ? 198 CG1 1
   ATOM 2301 CG2 A VAL A 205 ? 42.35821 50.94419 -14.21165 0.352 9.00240 C ? A ? 198 CG2 1
   ATOM 2302 N B VAL A 205 ? 41.24802 47.49278 -13.91852 0.369 9.23140 N ? A ? 198 N 1
   ATOM 2303 CA B VAL A 205 ? 41.59909 47.95274 -15.26306 0.369 10.89311 C ? A ? 198 CA 1
   ATOM 2304 C B VAL A 205 ? 42.98162 47.47716 -15.69790 0.369 13.25327 C ? A ? 198 C 1
   ATOM 2305 O B VAL A 205 ? 43.53975 48.00556 -16.66828 0.369 13.01043 O ? A ? 198 O 1
   ATOM 2306 CB B VAL A 205 ? 41.45227 49.47600 -15.43895 0.369 9.88431 C ? A ? 198 CB 1
   ATOM 2307 CG1 B VAL A 205 ? 40.00266 49.94852 -15.23438 0.369 10.42072 C ? A ? 198 CG1 1
   ATOM 2308 CG2 B VAL A 205 ? 42.41428 50.22069 -14.52517 0.369 13.60654 C ? A ? 198 CG2 1
   ATOM 2309 N D VAL A 205 ? 41.15546 47.66558 -14.24366 0.279 10.47330 N ? A ? 198 N 1
   ATOM 2310 CA D VAL A 205 ? 41.52364 48.37931 -15.45672 0.279 11.98985 C ? A ? 198 CA 1
   ATOM 2311 C D VAL A 205 ? 42.91716 47.91535 -15.85396 0.279 11.60123 C ? A ? 198 C 1
   ATOM 2312 O D VAL A 205 ? 43.54331 48.47513 -16.76400 0.279 11.82390 O ? A ? 198 O 1
   ATOM 2313 CB D VAL A 205 ? 41.47291 49.89943 -15.21586 0.279 9.06171 C ? A ? 198 CB 1
   ATOM 2314 CG1 D VAL A 205 ? 40.14178 50.28745 -14.58617 0.279 13.32712 C ? A ? 198 CG1 1
   ATOM 2315 CG2 D VAL A 205 ? 42.64035 50.35546 -14.35769 0.279 12.19584 C ? A ? 198 CG2 1
   ATOM 2316 N A ASP A 206 ? 43.33916 47.11787 -15.20021 0.352 12.99681 N ? A ? 199 N 1
   ATOM 2317 CA A ASP A 206 ? 44.54534 46.41934 -15.67516 0.352 14.72064 C ? A ? 199 CA 1
   ATOM 2318 C A ASP A 206 ? 45.79984 47.27746 -15.57537 0.352 14.17008 C ? A ? 199 C 1
   ATOM 2319 O A ASP A 206 ? 46.64024 47.29617 -16.47903 0.352 16.99683 O ? A ? 199 O 1
   ATOM 2320 CB A ASP A 206 ? 44.37595 45.85242 -17.08710 0.352 16.04031 C ? A ? 199 CB 1
   ATOM 2321 CG A ASP A 206 ? 43.14955 44.97326 -17.21884 0.352 20.00511 C ? A ? 199 CG 1
   ATOM 2322 OD1 A ASP A 206 ? 43.07801 43.90193 -16.58585 0.352 16.14009 O ? A ? 199 OD1 1
   ATOM 2323 OD2 A ASP A 206 ? 42.24546 45.36369 -17.96580 0.352 21.51880 O ? A ? 199 OD2 1
   ATOM 2324 N B ASP A 206 ? 43.56606 46.50715 -14.99405 0.369 14.12430 N ? A ? 199 N 1
   ATOM 2325 CA B ASP A 206 ? 44.87105 45.93562 -15.37177 0.369 12.33068 C ? A ? 199 CA 1
   ATOM 2326 C B ASP A 206 ? 46.03346 46.93788 -15.30978 0.369 14.71222 C ? A ? 199 C 1
   ATOM 2327 O B ASP A 206 ? 47.02771 46.79033 -16.03316 0.369 15.89020 O ? A ? 199 O 1
   ATOM 2328 CB B ASP A 206 ? 44.82384 45.23290 -16.73657 0.369 14.79202 C ? A ? 199 CB 1
   ATOM 2329 CG B ASP A 206 ? 43.75823 44.15377 -16.80675 0.369 23.50678 C ? A ? 199 CG 1
   ATOM 2330 OD1 B ASP A 206 ? 43.35032 43.64675 -15.74173 0.369 25.72809 O ? A ? 199 OD1 1
   ATOM 2331 OD2 B ASP A 206 ? 43.31712 43.81556 -17.92682 0.369 27.85596 O ? A ? 199 OD2 1
   ATOM 2332 N D ASP A 206 ? 43.42629 46.90166 -15.14248 0.279 13.02469 N ? A ? 199 N 1
   ATOM 2333 CA D ASP A 206 ? 44.66398 46.20049 -15.51306 0.279 14.05349 C ? A ? 199 CA 1
   ATOM 2334 C D ASP A 206 ? 45.88837 47.11041 -15.47365 0.279 14.57232 C ? A ? 199 C 1
   ATOM 2335 O D ASP A 206 ? 46.76983 47.03872 -16.33395 0.279 16.15334 O ? A ? 199 O 1
   ATOM 2336 CB D ASP A 206 ? 44.52526 45.48408 -16.85718 0.279 15.42695 C ? A ? 199 CB 1
   ATOM 2337 CG D ASP A 206 ? 43.22362 44.71410 -16.96196 0.279 19.32669 C ? A ? 199 CG 1
   ATOM 2338 OD1 D ASP A 206 ? 42.90034 43.95520 -16.02752 0.279 20.78504 O ? A ? 199 OD1 1
   ATOM 2339 OD2 D ASP A 206 ? 42.51421 44.88023 -17.96852 0.279 21.02114 O ? A ? 199 OD2 1
   ATOM 2340 N . TYR A 207 ? 45.94802 47.95578 -14.45250 1.000 13.03070 N ? A ? 200 N 1
   ATOM 2341 CA . TYR A 207 ? 47.11463 48.81377 -14.21078 1.000 14.20039 C ? A ? 200 CA 1
   ATOM 2342 C . TYR A 207 ? 48.07380 48.08944 -13.27845 1.000 13.01252 C ? A ? 200 C 1
   ATOM 2343 O . TYR A 207 ? 47.78750 47.92539 -12.09481 1.000 14.09248 O ? A ? 200 O 1
   ATOM 2344 CB . TYR A 207 ? 46.70408 50.15215 -13.60776 1.000 13.42298 C ? A ? 200 CB 1
   ATOM 2345 CG . TYR A 207 ? 47.87244 51.11072 -13.48262 1.000 15.22357 C ? A ? 200 CG 1
   ATOM 2346 CD1 . TYR A 207 ? 48.48878 51.61187 -14.61779 1.000 18.88270 C ? A ? 200 CD1 1
   ATOM 2347 CD2 . TYR A 207 ? 48.35466 51.52907 -12.23733 1.000 17.48178 C ? A ? 200 CD2 1
   ATOM 2348 CE1 . TYR A 207 ? 49.54698 52.49705 -14.53177 1.000 20.75039 C ? A ? 200 CE1 1
   ATOM 2349 CE2 . TYR A 207 ? 49.43545 52.40803 -12.15156 1.000 18.11685 C ? A ? 200 CE2 1
   ATOM 2350 CZ . TYR A 207 ? 49.98328 52.88216 -13.30924 1.000 20.24936 C ? A ? 200 CZ 1
   ATOM 2351 OH . TYR A 207 ? 51.03298 53.76081 -13.30321 1.000 24.11014 O ? A ? 200 OH 1
   ATOM 2352 N A GLN A 208 ? 49.21195 47.60910 -13.81552 0.577 14.39658 N ? A ? 201 N 1
   ATOM 2353 CA A GLN A 208 ? 50.07389 46.68296 -13.07570 0.577 12.26065 C ? A ? 201 CA 1
   ATOM 2354 C A GLN A 208 ? 51.08967 47.35931 -12.15957 0.577 12.70795 C ? A ? 201 C 1
   ATOM 2355 O A GLN A 208 ? 51.69248 46.67426 -11.31455 0.577 12.77860 O ? A ? 201 O 1
   ATOM 2356 CB A GLN A 208 ? 50.82751 45.78425 -14.05551 0.577 13.06785 C ? A ? 201 CB 1
   ATOM 2357 CG A GLN A 208 ? 49.92444 44.86584 -14.84517 0.577 13.78535 C ? A ? 201 CG 1
   ATOM 2358 CD A GLN A 208 ? 50.72818 43.90787 -15.66923 0.577 20.90035 C ? A ? 201 CD 1
   ATOM 2359 OE1 A GLN A 208 ? 50.70914 42.70066 -15.43053 0.577 29.38986 O ? A ? 201 OE1 1
   ATOM 2360 NE2 A GLN A 208 ? 51.46326 44.43798 -16.63444 0.577 17.65604 N ? A ? 201 NE2 1
   ATOM 2361 N C GLN A 208 ? 49.29761 47.85813 -13.77520 0.423 11.65171 N ? A ? 201 N 1
   ATOM 2362 CA C GLN A 208 ? 50.26159 47.01323 -13.08269 0.423 13.21640 C ? A ? 201 CA 1
   ATOM 2363 C C GLN A 208 ? 51.17174 47.76687 -12.13111 0.423 11.26988 C ? A ? 201 C 1
   ATOM 2364 O C GLN A 208 ? 51.80413 47.14243 -11.26774 0.423 11.89361 O ? A ? 201 O 1
   ATOM 2365 CB C GLN A 208 ? 51.13494 46.28388 -14.10568 0.423 12.79197 C ? A ? 201 CB 1
   ATOM 2366 CG C GLN A 208 ? 50.34279 45.32431 -14.96509 0.423 16.19371 C ? A ? 201 CG 1
   ATOM 2367 CD C GLN A 208 ? 51.20217 44.56743 -15.95004 0.423 19.32681 C ? A ? 201 CD 1
   ATOM 2368 OE1 C GLN A 208 ? 51.11723 43.35179 -16.05028 0.423 23.02359 O ? A ? 201 OE1 1
   ATOM 2369 NE2 C GLN A 208 ? 52.02271 45.28816 -16.69706 0.423 24.21116 N ? A ? 201 NE2 1
   ATOM 2370 N A MET A 209 ? 51.28845 48.66968 -12.29249 0.577 12.11020 N ? A ? 202 N 1
   ATOM 2371 CA A MET A 209 ? 52.27387 49.41516 -11.49806 0.577 11.67193 C ? A ? 202 CA 1
   ATOM 2372 C A MET A 209 ? 51.59868 50.09015 -10.29933 0.577 13.62504 C ? A ? 202 C 1
   ATOM 2373 O A MET A 209 ? 51.65109 51.30541 -10.10135 0.577 11.71900 O ? A ? 202 O 1
   ATOM 2374 CB A MET A 209 ? 53.00458 50.43632 -12.37476 0.577 14.61013 C ? A ? 202 CB 1
   ATOM 2375 CG A MET A 209 ? 54.19836 49.89150 -13.15014 0.577 19.52620 C ? A ? 202 CG 1
   ATOM 2376 SD A MET A 209 ? 55.19162 51.15016 -13.99742 0.577 31.71071 S ? A ? 202 SD 1
   ATOM 2377 CE A MET A 209 ? 55.06235 52.59452 -12.93882 0.577 15.46242 C ? A ? 202 CE 1
   ATOM 2378 N C MET A 209 ? 51.26332 49.08092 -12.25111 0.423 11.88756 N ? A ? 202 N 1
   ATOM 2379 CA C MET A 209 ? 52.25387 49.78004 -11.44424 0.423 11.56982 C ? A ? 202 CA 1
   ATOM 2380 C C MET A 209 ? 51.67459 50.19220 -10.10090 0.423 12.78586 C ? A ? 202 C 1
   ATOM 2381 O C MET A 209 ? 51.85504 51.29743 -9.61147 0.423 14.57146 O ? A ? 202 O 1
   ATOM 2382 CB C MET A 209 ? 52.83227 50.93195 -12.24965 0.423 12.95235 C ? A ? 202 CB 1
   ATOM 2383 CG C MET A 209 ? 53.42284 50.37483 -13.53682 0.423 20.65588 C ? A ? 202 CG 1
   ATOM 2384 SD C MET A 209 ? 54.47887 51.54715 -14.35821 0.423 28.85672 S ? A ? 202 SD 1
   ATOM 2385 CE C MET A 209 ? 55.46785 51.97107 -12.95941 0.423 7.64129 C ? A ? 202 CE 1
   ATOM 2386 N . TYR A 210 ? 50.97685 49.24243 -9.48252 1.000 13.34007 N ? A ? 203 N 1
   ATOM 2387 CA . TYR A 210 ? 50.27243 49.58768 -8.25221 1.000 13.97098 C ? A ? 203 CA 1
   ATOM 2388 C . TYR A 210 ? 51.23916 49.48146 -7.06842 1.000 12.04659 C ? A ? 203 C 1
   ATOM 2389 O . TYR A 210 ? 52.42520 49.12241 -7.20719 1.000 13.35427 O ? A ? 203 O 1
   ATOM 2390 CB . TYR A 210 ? 48.96282 48.78551 -8.11771 1.000 11.60473 C ? A ? 203 CB 1
   ATOM 2391 CG . TYR A 210 ? 49.12138 47.32558 -7.98249 1.000 9.83703 C ? A ? 203 CG 1
   ATOM 2392 CD1 . TYR A 210 ? 49.46255 46.77133 -6.77753 1.000 12.29040 C ? A ? 203 CD1 1
   ATOM 2393 CD2 . TYR A 210 ? 48.89593 46.46450 -9.04259 1.000 11.19566 C ? A ? 203 CD2 1
   ATOM 2394 CE1 . TYR A 210 ? 49.58558 45.41545 -6.64490 1.000 11.49316 C ? A ? 203 CE1 1
   ATOM 2395 CE2 . TYR A 210 ? 48.96255 45.10959 -8.89732 1.000 10.28695 C ? A ? 203 CE2 1
   ATOM 2396 CZ . TYR A 210 ? 49.28852 44.58715 -7.68203 1.000 9.99108 C ? A ? 203 CZ 1
   ATOM 2397 OH . TYR A 210 ? 49.41322 43.24226 -7.51753 1.000 11.38237 O ? A ? 203 OH 1
   ATOM 2398 N . ASP A 211 ? 50.75637 49.86245 -5.89067 1.000 12.58615 N ? A ? 204 N 1
   ATOM 2399 CA . ASP A 211 ? 51.63781 49.93430 -4.71416 1.000 12.35665 C ? A ? 204 CA 1
   ATOM 2400 C . ASP A 211 ? 50.83645 49.64577 -3.44873 1.000 10.94612 C ? A ? 204 C 1
   ATOM 2401 O . ASP A 211 ? 49.68945 49.17068 -3.53191 1.000 10.06412 O ? A ? 204 O 1
   ATOM 2402 CB . ASP A 211 ? 52.45910 51.24484 -4.72604 1.000 11.49095 C ? A ? 204 CB 1
   ATOM 2403 CG . ASP A 211 ? 51.59515 52.48297 -4.61301 1.000 15.60427 C ? A ? 204 CG 1
   ATOM 2404 OD1 . ASP A 211 ? 50.92467 52.64935 -3.57049 1.000 16.42499 O ? A ? 204 OD1 1
   ATOM 2405 OD2 . ASP A 211 ? 51.57875 53.35039 -5.51019 1.000 16.78902 O ? A ? 204 OD2 1
   ATOM 2406 N . TYR A 212 ? 51.34954 50.06222 -2.27448 1.000 10.71885 N ? A ? 205 N 1
   ATOM 2407 CA . TYR A 212 ? 50.67581 49.85144 -0.98827 1.000 10.44968 C ? A ? 205 CA 1
   ATOM 2408 C . TYR A 212 ? 49.25513 50.41082 -1.00796 1.000 8.53752 C ? A ? 205 C 1
   ATOM 2409 O . TYR A 212 ? 48.39585 49.92938 -0.25265 1.000 10.28497 O ? A ? 205 O 1
   ATOM 2410 CB . TYR A 212 ? 51.48058 50.56479 0.12211 1.000 8.42360 C ? A ? 205 CB 1
   ATOM 2411 CG . TYR A 212 ? 52.95797 50.35365 0.11555 1.000 7.28004 C ? A ? 205 CG 1
   ATOM 2412 CD1 . TYR A 212 ? 53.42357 49.11775 0.41509 1.000 9.26679 C ? A ? 205 CD1 1
   ATOM 2413 CD2 . TYR A 212 ? 53.87752 51.32631 -0.25462 1.000 9.01750 C ? A ? 205 CD2 1
   ATOM 2414 CE1 . TYR A 212 ? 54.84068 48.87404 0.45923 1.000 12.24337 C ? A ? 205 CE1 1
   ATOM 2415 CE2 . TYR A 212 ? 55.26320 51.12652 -0.19119 1.000 9.53333 C ? A ? 205 CE2 1
   ATOM 2416 CZ . TYR A 212 ? 55.68751 49.89398 0.14613 1.000 9.00372 C ? A ? 205 CZ 1
   ATOM 2417 OH . TYR A 212 ? 57.07553 49.72960 0.18969 1.000 11.17773 O ? A ? 205 OH 1
   ATOM 2418 N A SER A 213 ? 49.02376 51.60708 -1.57189 0.346 4.79734 N ? A ? 206 N 1
   ATOM 2419 CA A SER A 213 ? 47.70217 52.28299 -1.52724 0.346 8.34061 C ? A ? 206 CA 1
   ATOM 2420 C A SER A 213 ? 46.53301 51.43932 -2.03674 0.346 4.40064 C ? A ? 206 C 1
   ATOM 2421 O A SER A 213 ? 45.37816 51.78683 -1.78205 0.346 6.73837 O ? A ? 206 O 1
   ATOM 2422 CB A SER A 213 ? 47.73656 53.54590 -2.38326 0.346 6.87870 C ? A ? 206 CB 1
   ATOM 2423 OG A SER A 213 ? 48.19455 53.25604 -3.69441 0.346 11.65020 O ? A ? 206 OG 1
   ATOM 2424 N B SER A 213 ? 49.05281 51.42495 -1.89206 0.230 7.94533 N ? A ? 206 N 1
   ATOM 2425 CA B SER A 213 ? 47.79820 52.13552 -2.15133 0.230 5.07801 C ? A ? 206 CA 1
   ATOM 2426 C B SER A 213 ? 46.69519 51.22154 -2.65736 0.230 6.22153 C ? A ? 206 C 1
   ATOM 2427 O B SER A 213 ? 45.51648 51.50757 -2.41209 0.230 5.24254 O ? A ? 206 O 1
   ATOM 2428 CB B SER A 213 ? 47.99534 53.36085 -3.06791 0.230 9.92426 C ? A ? 206 CB 1
   ATOM 2429 OG B SER A 213 ? 48.48670 53.04814 -4.36204 0.230 9.69304 O ? A ? 206 OG 1
   ATOM 2430 N C SER A 213 ? 48.97583 51.26683 -1.94272 0.424 8.85079 N ? A ? 206 N 1
   ATOM 2431 CA C SER A 213 ? 47.65547 51.82687 -1.85140 0.424 5.55664 C ? A ? 206 CA 1
   ATOM 2432 C C SER A 213 ? 46.54327 50.82815 -2.14333 0.424 5.28245 C ? A ? 206 C 1
   ATOM 2433 O C SER A 213 ? 45.37928 51.10406 -1.81066 0.424 5.18709 O ? A ? 206 O 1
   ATOM 2434 CB C SER A 213 ? 47.62335 53.08160 -2.69457 0.424 7.18576 C ? A ? 206 CB 1
   ATOM 2435 OG C SER A 213 ? 48.01433 52.80399 -4.00496 0.424 9.98712 O ? A ? 206 OG 1
   ATOM 2436 N A LEU A 214 ? 46.81845 50.35998 -2.78606 0.346 5.04461 N ? A ? 207 N 1
   ATOM 2437 CA A LEU A 214 ? 45.79572 49.35762 -3.10769 0.346 4.80199 C ? A ? 207 CA 1
   ATOM 2438 C A LEU A 214 ? 45.12651 48.91333 -1.82379 0.346 3.53236 C ? A ? 207 C 1
   ATOM 2439 O A LEU A 214 ? 43.90396 48.76032 -1.76731 0.346 4.97502 O ? A ? 207 O 1
   ATOM 2440 CB A LEU A 214 ? 46.43935 48.10814 -3.75029 0.346 7.33077 C ? A ? 207 CB 1
   ATOM 2441 CG A LEU A 214 ? 45.46640 46.90542 -3.86410 0.346 9.09659 C ? A ? 207 CG 1
   ATOM 2442 CD1 A LEU A 214 ? 44.38277 47.34587 -4.77153 0.346 8.06135 C ? A ? 207 CD1 1
   ATOM 2443 CD2 A LEU A 214 ? 45.93469 45.47668 -4.34917 0.346 8.19430 C ? A ? 207 CD2 1
   ATOM 2444 N B LEU A 214 ? 47.05003 50.12730 -3.33649 0.230 3.51723 N ? A ? 207 N 1
   ATOM 2445 CA B LEU A 214 ? 46.09648 49.06463 -3.59665 0.230 6.54566 C ? A ? 207 CA 1
   ATOM 2446 C B LEU A 214 ? 45.42216 48.54463 -2.32133 0.230 5.07174 C ? A ? 207 C 1
   ATOM 2447 O B LEU A 214 ? 44.20482 48.31861 -2.30800 0.230 6.52401 O ? A ? 207 O 1
   ATOM 2448 CB B LEU A 214 ? 46.80884 47.94281 -4.33802 0.230 5.30881 C ? A ? 207 CB 1
   ATOM 2449 CG B LEU A 214 ? 45.83454 46.80838 -4.55652 0.230 6.97168 C ? A ? 207 CG 1
   ATOM 2450 CD1 B LEU A 214 ? 44.80451 47.20198 -5.59585 0.230 8.81877 C ? A ? 207 CD1 1
   ATOM 2451 CD2 B LEU A 214 ? 46.54675 45.58810 -4.98530 0.230 3.33889 C ? A ? 207 CD2 1
   ATOM 2452 N C LEU A 214 ? 46.85438 49.69258 -2.75346 0.424 4.09338 N ? A ? 207 N 1
   ATOM 2453 CA C LEU A 214 ? 45.81726 48.69507 -2.96319 0.424 7.10342 C ? A ? 207 CA 1
   ATOM 2454 C C LEU A 214 ? 45.17621 48.26534 -1.64340 0.424 4.12475 C ? A ? 207 C 1
   ATOM 2455 O C LEU A 214 ? 43.94123 48.15561 -1.54472 0.424 7.58020 O ? A ? 207 O 1
   ATOM 2456 CB C LEU A 214 ? 46.46006 47.51400 -3.66670 0.424 9.45949 C ? A ? 207 CB 1
   ATOM 2457 CG C LEU A 214 ? 45.68871 46.23972 -3.81343 0.424 7.39691 C ? A ? 207 CG 1
   ATOM 2458 CD1 C LEU A 214 ? 44.58899 46.44553 -4.82374 0.424 9.26398 C ? A ? 207 CD1 1
   ATOM 2459 CD2 C LEU A 214 ? 46.76530 45.24891 -4.26546 0.424 8.41732 C ? A ? 207 CD2 1
   ATOM 2460 N A ASP A 215 ? 45.91137 48.76282 -0.75925 0.346 5.55088 N ? A ? 208 N 1
   ATOM 2461 CA A ASP A 215 ? 45.42525 48.35811 0.55553 0.346 4.96002 C ? A ? 208 CA 1
   ATOM 2462 C A ASP A 215 ? 44.51478 49.41033 1.15981 0.346 5.78333 C ? A ? 208 C 1
   ATOM 2463 O A ASP A 215 ? 43.53559 49.07052 1.81384 0.346 5.77616 O ? A ? 208 O 1
   ATOM 2464 CB A ASP A 215 ? 46.62119 48.02866 1.46852 0.346 5.42327 C ? A ? 208 CB 1
   ATOM 2465 CG A ASP A 215 ? 47.34524 46.75976 1.04377 0.346 3.84002 C ? A ? 208 CG 1
   ATOM 2466 OD1 A ASP A 215 ? 46.80693 45.87898 0.33855 0.346 6.44732 O ? A ? 208 OD1 1
   ATOM 2467 OD2 A ASP A 215 ? 48.55358 46.66547 1.36434 0.346 3.62799 O ? A ? 208 OD2 1
   ATOM 2468 N B ASP A 215 ? 46.20014 48.28626 -1.26014 0.230 4.08893 N ? A ? 208 N 1
   ATOM 2469 CA B ASP A 215 ? 45.60554 47.82782 -0.00565 0.230 3.89945 C ? A ? 208 CA 1
   ATOM 2470 C B ASP A 215 ? 44.65120 48.88077 0.57620 0.230 5.00783 C ? A ? 208 C 1
   ATOM 2471 O B ASP A 215 ? 43.66458 48.53610 1.25107 0.230 3.76007 O ? A ? 208 O 1
   ATOM 2472 CB B ASP A 215 ? 46.71272 47.42396 0.98200 0.230 1.38574 C ? A ? 208 CB 1
   ATOM 2473 CG B ASP A 215 ? 47.47000 46.11512 0.58060 0.230 2.49707 C ? A ? 208 CG 1
   ATOM 2474 OD1 B ASP A 215 ? 46.96535 45.24452 -0.14748 0.230 2.67562 O ? A ? 208 OD1 1
   ATOM 2475 OD2 B ASP A 215 ? 48.58042 45.91835 1.07603 0.230 2.06574 O ? A ? 208 OD2 1
   ATOM 2476 N C ASP A 215 ? 46.01941 48.02837 -0.62028 0.424 6.07332 N ? A ? 208 N 1
   ATOM 2477 CA C ASP A 215 ? 45.51939 47.61780 0.70221 0.424 3.08278 C ? A ? 208 CA 1
   ATOM 2478 C C ASP A 215 ? 44.61413 48.68334 1.30573 0.424 4.84459 C ? A ? 208 C 1
   ATOM 2479 O C ASP A 215 ? 43.64335 48.37005 2.00064 0.424 4.47534 O ? A ? 208 O 1
   ATOM 2480 CB C ASP A 215 ? 46.67303 47.36455 1.66446 0.424 4.49610 C ? A ? 208 CB 1
   ATOM 2481 CG C ASP A 215 ? 47.42741 46.13372 1.32971 0.424 2.95341 C ? A ? 208 CG 1
   ATOM 2482 OD1 C ASP A 215 ? 46.99044 45.22450 0.59017 0.424 3.37654 O ? A ? 208 OD1 1
   ATOM 2483 OD2 C ASP A 215 ? 48.56966 46.11041 1.82059 0.424 4.72793 O ? A ? 208 OD2 1
   ATOM 2484 N A MET A 216 ? 44.83422 50.68816 0.95034 0.346 5.87973 N ? A ? 209 N 1
   ATOM 2485 CA A MET A 216 ? 44.00387 51.75106 1.49907 0.346 4.68660 C ? A ? 209 CA 1
   ATOM 2486 C A MET A 216 ? 42.64308 51.82701 0.81463 0.346 3.56095 C ? A ? 209 C 1
   ATOM 2487 O A MET A 216 ? 41.65792 52.20449 1.43868 0.346 5.17263 O ? A ? 209 O 1
   ATOM 2488 CB A MET A 216 ? 44.80468 53.05692 1.45945 0.346 6.73057 C ? A ? 209 CB 1
   ATOM 2489 CG A MET A 216 ? 46.07274 53.00005 2.33116 0.346 4.56734 C ? A ? 209 CG 1
   ATOM 2490 SD A MET A 216 ? 45.71042 52.38153 4.01938 0.346 7.89326 S ? A ? 209 SD 1
   ATOM 2491 CE A MET A 216 ? 44.56479 53.64857 4.51111 0.346 8.27073 C ? A ? 209 CE 1
   ATOM 2492 N B MET A 216 ? 44.90442 50.16424 0.29181 0.230 5.21568 N ? A ? 209 N 1
   ATOM 2493 CA B MET A 216 ? 44.06534 51.22630 0.83533 0.230 5.15182 C ? A ? 209 CA 1
   ATOM 2494 C B MET A 216 ? 42.69210 51.24558 0.18199 0.230 2.02006 C ? A ? 209 C 1
   ATOM 2495 O B MET A 216 ? 41.71219 51.61477 0.84040 0.230 4.30834 O ? A ? 209 O 1
   ATOM 2496 CB B MET A 216 ? 44.76736 52.59054 0.74578 0.230 5.22579 C ? A ? 209 CB 1
   ATOM 2497 CG B MET A 216 ? 46.12070 52.68696 1.48826 0.230 6.22997 C ? A ? 209 CG 1
   ATOM 2498 SD B MET A 216 ? 46.09396 52.29022 3.24761 0.230 6.48993 S ? A ? 209 SD 1
   ATOM 2499 CE B MET A 216 ? 44.90065 53.51018 3.86565 0.230 6.22662 C ? A ? 209 CE 1
   ATOM 2500 N C MET A 216 ? 44.86954 49.94374 0.94973 0.424 5.85302 N ? A ? 209 N 1
   ATOM 2501 CA C MET A 216 ? 44.11421 51.03438 1.52203 0.424 5.17711 C ? A ? 209 CA 1
   ATOM 2502 C C MET A 216 ? 42.77870 51.14015 0.84752 0.424 5.42872 C ? A ? 209 C 1
   ATOM 2503 O C MET A 216 ? 41.80055 51.47750 1.51596 0.424 4.20988 O ? A ? 209 O 1
   ATOM 2504 CB C MET A 216 ? 44.93258 52.32939 1.37760 0.424 6.36379 C ? A ? 209 CB 1
   ATOM 2505 CG C MET A 216 ? 46.24032 52.30310 2.12460 0.424 4.42315 C ? A ? 209 CG 1
   ATOM 2506 SD C MET A 216 ? 45.99799 51.70756 3.79210 0.424 9.47987 S ? A ? 209 SD 1
   ATOM 2507 CE C MET A 216 ? 44.73778 52.80792 4.41764 0.424 12.26272 C ? A ? 209 CE 1
   ATOM 2508 N A TRP A 217 ? 42.55350 51.44647 -0.45793 0.346 3.02049 N ? A ? 210 N 1
   ATOM 2509 CA A TRP A 217 ? 41.24833 51.09904 -1.01734 0.346 6.57230 C ? A ? 210 CA 1
   ATOM 2510 C A TRP A 217 ? 40.54526 49.89804 -0.29498 0.346 7.07428 C ? A ? 210 C 1
   ATOM 2511 O A TRP A 217 ? 39.41266 50.05427 0.21158 0.346 5.85164 O ? A ? 210 O 1
   ATOM 2512 CB A TRP A 217 ? 41.32662 50.96489 -2.55830 0.346 5.37517 C ? A ? 210 CB 1
   ATOM 2513 CG A TRP A 217 ? 39.96260 50.70859 -3.13707 0.346 6.56446 C ? A ? 210 CG 1
   ATOM 2514 CD1 A TRP A 217 ? 39.29332 49.51419 -3.14985 0.346 7.18865 C ? A ? 210 CD1 1
   ATOM 2515 CD2 A TRP A 217 ? 39.05745 51.67299 -3.70901 0.346 6.91799 C ? A ? 210 CD2 1
   ATOM 2516 NE1 A TRP A 217 ? 38.05613 49.67197 -3.68832 0.346 4.37027 N ? A ? 210 NE1 1
   ATOM 2517 CE2 A TRP A 217 ? 37.88462 50.98017 -4.05721 0.346 5.35178 C ? A ? 210 CE2 1
   ATOM 2518 CE3 A TRP A 217 ? 39.13648 53.04747 -3.98003 0.346 7.68260 C ? A ? 210 CE3 1
   ATOM 2519 CZ2 A TRP A 217 ? 36.80125 51.60926 -4.67272 0.346 9.10669 C ? A ? 210 CZ2 1
   ATOM 2520 CZ3 A TRP A 217 ? 38.06531 53.67806 -4.58968 0.346 6.90441 C ? A ? 210 CZ3 1
   ATOM 2521 CH2 A TRP A 217 ? 36.90691 52.96764 -4.90721 0.346 5.95180 C ? A ? 210 CH2 1
   ATOM 2522 N B TRP A 217 ? 42.59968 50.89563 -1.11590 0.230 1.40057 N ? A ? 210 N 1
   ATOM 2523 CA B TRP A 217 ? 41.27909 50.68481 -1.70570 0.230 2.37655 C ? A ? 210 CA 1
   ATOM 2524 C B TRP A 217 ? 40.46347 49.62478 -0.95408 0.230 8.07846 C ? A ? 210 C 1
   ATOM 2525 O B TRP A 217 ? 39.23469 49.70838 -0.90159 0.230 14.06483 O ? A ? 210 O 1
   ATOM 2526 CB B TRP A 217 ? 41.36228 50.43923 -3.20948 0.230 4.24275 C ? A ? 210 CB 1
   ATOM 2527 CG B TRP A 217 ? 40.05297 50.32557 -3.78733 0.230 5.25797 C ? A ? 210 CG 1
   ATOM 2528 CD1 B TRP A 217 ? 39.33680 49.21044 -3.88075 0.230 1.14584 C ? A ? 210 CD1 1
   ATOM 2529 CD2 B TRP A 217 ? 39.27144 51.37988 -4.33747 0.230 4.39453 C ? A ? 210 CD2 1
   ATOM 2530 NE1 B TRP A 217 ? 38.12957 49.46069 -4.48411 0.230 2.38887 N ? A ? 210 NE1 1
   ATOM 2531 CE2 B TRP A 217 ? 38.06631 50.80897 -4.76862 0.230 3.66926 C ? A ? 210 CE2 1
   ATOM 2532 CE3 B TRP A 217 ? 39.48269 52.75635 -4.51030 0.230 5.69943 C ? A ? 210 CE3 1
   ATOM 2533 CZ2 B TRP A 217 ? 37.04113 51.57165 -5.36062 0.230 5.63101 C ? A ? 210 CZ2 1
   ATOM 2534 CZ3 B TRP A 217 ? 38.49465 53.51192 -5.09974 0.230 7.56209 C ? A ? 210 CZ3 1
   ATOM 2535 CH2 B TRP A 217 ? 37.28465 52.91628 -5.52940 0.230 5.18607 C ? A ? 210 CH2 1
   ATOM 2536 N C TRP A 217 ? 42.68791 50.72963 -0.42868 0.424 4.65302 N ? A ? 210 N 1
   ATOM 2537 CA C TRP A 217 ? 41.40214 50.80627 -1.10535 0.424 5.65662 C ? A ? 210 CA 1
   ATOM 2538 C C TRP A 217 ? 40.52327 49.79113 -0.46898 0.424 7.72709 C ? A ? 210 C 1
   ATOM 2539 O C TRP A 217 ? 39.32662 49.96825 -0.19850 0.424 5.47781 O ? A ? 210 O 1
   ATOM 2540 CB C TRP A 217 ? 41.49982 50.32055 -2.56205 0.424 4.93165 C ? A ? 210 CB 1
   ATOM 2541 CG C TRP A 217 ? 40.14463 50.02917 -3.18410 0.424 5.29056 C ? A ? 210 CG 1
   ATOM 2542 CD1 C TRP A 217 ? 39.49817 48.82512 -3.22740 0.424 5.33522 C ? A ? 210 CD1 1
   ATOM 2543 CD2 C TRP A 217 ? 39.23596 50.98935 -3.78319 0.424 5.69693 C ? A ? 210 CD2 1
   ATOM 2544 NE1 C TRP A 217 ? 38.25741 48.97175 -3.82667 0.424 4.11788 N ? A ? 210 NE1 1
   ATOM 2545 CE2 C TRP A 217 ? 38.07411 50.29098 -4.16332 0.424 4.18640 C ? A ? 210 CE2 1
   ATOM 2546 CE3 C TRP A 217 ? 39.30118 52.37098 -4.02790 0.424 6.63377 C ? A ? 210 CE3 1
   ATOM 2547 CZ2 C TRP A 217 ? 36.99468 50.91634 -4.79925 0.424 6.63473 C ? A ? 210 CZ2 1
   ATOM 2548 CZ3 C TRP A 217 ? 38.23368 52.98881 -4.67535 0.424 5.45994 C ? A ? 210 CZ3 1
   ATOM 2549 CH2 C TRP A 217 ? 37.10296 52.25982 -5.04961 0.424 7.07105 C ? A ? 210 CH2 1
   ATOM 2550 N . SER A 218 ? 41.12199 48.65518 -0.32421 1.000 9.28322 N ? A ? 211 N 1
   ATOM 2551 CA . SER A 218 ? 40.45526 47.54455 0.33170 1.000 9.87371 C ? A ? 211 CA 1
   ATOM 2552 C . SER A 218 ? 40.02391 47.88883 1.73470 1.000 8.36771 C ? A ? 211 C 1
   ATOM 2553 O . SER A 218 ? 38.85751 47.58893 2.10650 1.000 9.51702 O ? A ? 211 O 1
   ATOM 2554 CB . SER A 218 ? 41.40019 46.34891 0.37564 1.000 10.98271 C ? A ? 211 CB 1
   ATOM 2555 OG . SER A 218 ? 41.89977 46.00909 -0.87437 1.000 10.73724 O ? A ? 211 OG 1
   ATOM 2556 N A LEU A 219 ? 40.79085 48.66796 2.50166 0.210 7.94411 N ? A ? 212 N 1
   ATOM 2557 CA A LEU A 219 ? 40.39620 48.91531 3.89346 0.210 8.55178 C ? A ? 212 CA 1
   ATOM 2558 C A LEU A 219 ? 39.28476 49.96795 4.02442 0.210 6.34826 C ? A ? 212 C 1
   ATOM 2559 O A LEU A 219 ? 38.37745 49.80935 4.84700 0.210 5.74136 O ? A ? 212 O 1
   ATOM 2560 CB A LEU A 219 ? 41.62679 49.26522 4.71934 0.210 7.35567 C ? A ? 212 CB 1
   ATOM 2561 CG A LEU A 219 ? 41.58176 49.47847 6.22103 0.210 11.44674 C ? A ? 212 CG 1
   ATOM 2562 CD1 A LEU A 219 ? 42.98821 49.33542 6.80057 0.210 11.40916 C ? A ? 212 CD1 1
   ATOM 2563 CD2 A LEU A 219 ? 41.06405 50.86681 6.48254 0.210 5.83468 C ? A ? 212 CD2 1
   ATOM 2564 N B LEU A 219 ? 40.78037 48.77219 2.41776 0.429 8.04315 N ? A ? 212 N 1
   ATOM 2565 CA B LEU A 219 ? 40.39741 49.29686 3.72531 0.429 8.25502 C ? A ? 212 CA 1
   ATOM 2566 C B LEU A 219 ? 39.21415 50.26300 3.62147 0.429 7.34376 C ? A ? 212 C 1
   ATOM 2567 O B LEU A 219 ? 38.25540 50.16543 4.40041 0.429 7.03318 O ? A ? 212 O 1
   ATOM 2568 CB B LEU A 219 ? 41.60593 49.95213 4.41097 0.429 9.29133 C ? A ? 212 CB 1
   ATOM 2569 CG B LEU A 219 ? 41.20537 50.20422 5.87065 0.429 10.39620 C ? A ? 212 CG 1
   ATOM 2570 CD1 B LEU A 219 ? 42.13990 49.57288 6.91245 0.429 12.41208 C ? A ? 212 CD1 1
   ATOM 2571 CD2 B LEU A 219 ? 40.92657 51.68579 6.11640 0.429 5.16872 C ? A ? 212 CD2 1
   ATOM 2572 N C LEU A 219 ? 40.96658 48.23621 2.59833 0.197 8.81634 N ? A ? 212 N 1
   ATOM 2573 CA C LEU A 219 ? 40.60318 48.67445 3.92704 0.197 8.34944 C ? A ? 212 CA 1
   ATOM 2574 C C LEU A 219 ? 39.32068 49.48630 3.82775 0.197 6.66903 C ? A ? 212 C 1
   ATOM 2575 O C LEU A 219 ? 38.35002 49.24473 4.54531 0.197 5.76417 O ? A ? 212 O 1
   ATOM 2576 CB C LEU A 219 ? 41.76242 49.49553 4.48826 0.197 7.97456 C ? A ? 212 CB 1
   ATOM 2577 CG C LEU A 219 ? 41.37814 50.20676 5.77310 0.197 10.33129 C ? A ? 212 CG 1
   ATOM 2578 CD1 C LEU A 219 ? 42.47190 50.17623 6.78314 0.197 3.82023 C ? A ? 212 CD1 1
   ATOM 2579 CD2 C LEU A 219 ? 40.94615 51.62795 5.49531 0.197 4.49451 C ? A ? 212 CD2 1
   ATOM 2580 N D LEU A 219 ? 40.98016 48.38098 2.52611 0.164 9.05754 N ? A ? 212 N 1
   ATOM 2581 CA D LEU A 219 ? 40.62559 49.11013 3.72667 0.164 7.60812 C ? A ? 212 CA 1
   ATOM 2582 C D LEU A 219 ? 39.40552 49.97322 3.46701 0.164 6.60166 C ? A ? 212 C 1
   ATOM 2583 O D LEU A 219 ? 38.45909 49.96086 4.25147 0.164 5.85868 O ? A ? 212 O 1
   ATOM 2584 CB D LEU A 219 ? 41.78844 49.96537 4.23245 0.164 7.58645 C ? A ? 212 CB 1
   ATOM 2585 CG D LEU A 219 ? 41.27782 50.65523 5.51023 0.164 9.49868 C ? A ? 212 CG 1
   ATOM 2586 CD1 D LEU A 219 ? 41.07549 49.64486 6.66087 0.164 6.01256 C ? A ? 212 CD1 1
   ATOM 2587 CD2 D LEU A 219 ? 42.10841 51.83096 5.92308 0.164 6.81142 C ? A ? 212 CD2 1
   ATOM 2588 N A GLY A 220 ? 39.34602 51.06574 3.25647 0.210 4.10396 N ? A ? 213 N 1
   ATOM 2589 CA A GLY A 220 ? 38.20621 51.98201 3.20885 0.210 3.58969 C ? A ? 213 CA 1
   ATOM 2590 C A GLY A 220 ? 36.90458 51.26975 2.90744 0.210 1.68630 C ? A ? 213 C 1
   ATOM 2591 O A GLY A 220 ? 35.84719 51.65363 3.41251 0.210 3.63585 O ? A ? 213 O 1
   ATOM 2592 N B GLY A 220 ? 39.27917 51.22434 2.68736 0.429 4.55122 N ? A ? 213 N 1
   ATOM 2593 CA B GLY A 220 ? 38.13147 52.08801 2.43799 0.429 4.28899 C ? A ? 213 CA 1
   ATOM 2594 C B GLY A 220 ? 36.83243 51.33874 2.16562 0.429 1.78020 C ? A ? 213 C 1
   ATOM 2595 O B GLY A 220 ? 35.76265 51.71229 2.66792 0.429 4.45078 O ? A ? 213 O 1
   ATOM 2596 N C GLY A 220 ? 39.27459 50.38471 2.85147 0.197 3.15271 N ? A ? 213 N 1
   ATOM 2597 CA C GLY A 220 ? 38.12626 51.26754 2.72667 0.197 0.59143 C ? A ? 213 CA 1
   ATOM 2598 C C GLY A 220 ? 36.82624 50.53178 2.52331 0.197 3.42341 C ? A ? 213 C 1
   ATOM 2599 O C GLY A 220 ? 35.79552 50.92376 3.06342 0.197 2.20993 O ? A ? 213 O 1
   ATOM 2600 N D GLY A 220 ? 39.38775 50.68922 2.34480 0.164 4.14612 N ? A ? 213 N 1
   ATOM 2601 CA D GLY A 220 ? 38.22105 51.48221 2.00863 0.164 3.25596 C ? A ? 213 CA 1
   ATOM 2602 C D GLY A 220 ? 36.96191 50.64998 1.87324 0.164 2.11550 C ? A ? 213 C 1
   ATOM 2603 O D GLY A 220 ? 35.91988 50.99132 2.43503 0.164 1.94952 O ? A ? 213 O 1
   ATOM 2604 N A CYS A 221 ? 36.98024 50.19486 2.10885 0.210 2.02107 N ? A ? 214 N 1
   ATOM 2605 CA A CYS A 221 ? 35.78383 49.43164 1.78993 0.210 2.34021 C ? A ? 214 CA 1
   ATOM 2606 C A CYS A 221 ? 35.24739 48.75558 3.03562 0.210 4.28456 C ? A ? 214 C 1
   ATOM 2607 O A CYS A 221 ? 34.04203 48.67608 3.23123 0.210 5.55148 O ? A ? 214 O 1
   ATOM 2608 CB A CYS A 221 ? 36.08892 48.38452 0.72347 0.210 4.66439 C ? A ? 214 CB 1
   ATOM 2609 SG A CYS A 221 ? 36.22961 49.06802 -0.94875 0.210 7.51083 S ? A ? 214 SG 1
   ATOM 2610 N B CYS A 221 ? 36.88682 50.27144 1.35494 0.429 3.37762 N ? A ? 214 N 1
   ATOM 2611 CA B CYS A 221 ? 35.70899 49.44009 1.10496 0.429 3.30564 C ? A ? 214 CA 1
   ATOM 2612 C B CYS A 221 ? 35.17699 48.83515 2.38749 0.429 4.46567 C ? A ? 214 C 1
   ATOM 2613 O B CYS A 221 ? 33.96434 48.73948 2.57776 0.429 5.15736 O ? A ? 214 O 1
   ATOM 2614 CB B CYS A 221 ? 36.07889 48.29663 0.14867 0.429 6.08665 C ? A ? 214 CB 1
   ATOM 2615 SG B CYS A 221 ? 36.42969 48.72080 -1.57864 0.429 5.77142 S ? A ? 214 SG 1
   ATOM 2616 N C CYS A 221 ? 36.84883 49.47566 1.71296 0.197 0.98837 N ? A ? 214 N 1
   ATOM 2617 CA C CYS A 221 ? 35.64859 48.67195 1.54705 0.197 3.27314 C ? A ? 214 CA 1
   ATOM 2618 C C CYS A 221 ? 35.17926 48.08641 2.86721 0.197 3.71137 C ? A ? 214 C 1
   ATOM 2619 O C CYS A 221 ? 33.97944 48.06174 3.13089 0.197 5.65174 O ? A ? 214 O 1
   ATOM 2620 CB C CYS A 221 ? 35.91200 47.56680 0.54977 0.197 3.80590 C ? A ? 214 CB 1
   ATOM 2621 SG C CYS A 221 ? 36.37919 48.22052 -1.01342 0.197 2.65466 S ? A ? 214 SG 1
   ATOM 2622 N D CYS A 221 ? 37.04630 49.52799 1.15099 0.164 0.71319 N ? A ? 214 N 1
   ATOM 2623 CA D CYS A 221 ? 35.88733 48.66222 0.98095 0.164 3.84941 C ? A ? 214 CA 1
   ATOM 2624 C D CYS A 221 ? 35.42907 48.11832 2.31990 0.164 3.07277 C ? A ? 214 C 1
   ATOM 2625 O D CYS A 221 ? 34.23045 48.09361 2.61309 0.164 2.76042 O ? A ? 214 O 1
   ATOM 2626 CB D CYS A 221 ? 36.23102 47.51340 0.03850 0.164 1.55345 C ? A ? 214 CB 1
   ATOM 2627 SG D CYS A 221 ? 36.47936 47.95254 -1.68670 0.164 5.48619 S ? A ? 214 SG 1
   ATOM 2628 N A MET A 222 ? 36.13882 48.26907 3.88483 0.210 3.38502 N ? A ? 215 N 1
   ATOM 2629 CA A MET A 222 ? 35.74178 47.65906 5.14100 0.210 6.61308 C ? A ? 215 CA 1
   ATOM 2630 C A MET A 222 ? 35.19165 48.70312 6.10349 0.210 3.85679 C ? A ? 215 C 1
   ATOM 2631 O A MET A 222 ? 34.14436 48.48989 6.71383 0.210 4.63399 O ? A ? 215 O 1
   ATOM 2632 CB A MET A 222 ? 36.91450 46.85193 5.70313 0.210 5.37417 C ? A ? 215 CB 1
   ATOM 2633 CG A MET A 222 ? 37.47405 45.83158 4.65346 0.210 8.65322 C ? A ? 215 CG 1
   ATOM 2634 SD A MET A 222 ? 38.74424 44.69129 5.29132 0.210 5.05164 S ? A ? 215 SD 1
   ATOM 2635 CE A MET A 222 ? 38.01209 44.23198 6.89207 0.210 8.34217 C ? A ? 215 CE 1
   ATOM 2636 N B MET A 222 ? 36.07365 48.38688 3.25995 0.429 6.58835 N ? A ? 215 N 1
   ATOM 2637 CA B MET A 222 ? 35.71275 47.93045 4.59666 0.429 6.22335 C ? A ? 215 CA 1
   ATOM 2638 C B MET A 222 ? 35.08283 49.02340 5.45376 0.429 7.47168 C ? A ? 215 C 1
   ATOM 2639 O B MET A 222 ? 34.01874 48.80182 6.05318 0.429 5.76184 O ? A ? 215 O 1
   ATOM 2640 CB B MET A 222 ? 36.90138 47.29013 5.28006 0.429 5.41010 C ? A ? 215 CB 1
   ATOM 2641 CG B MET A 222 ? 37.17395 45.85692 4.79861 0.429 6.59661 C ? A ? 215 CG 1
   ATOM 2642 SD B MET A 222 ? 38.66584 45.19156 5.65162 0.429 10.89864 S ? A ? 215 SD 1
   ATOM 2643 CE B MET A 222 ? 38.00066 44.96649 7.30703 0.429 7.25315 C ? A ? 215 CE 1
   ATOM 2644 N C MET A 222 ? 36.08776 47.55825 3.68161 0.197 5.73850 N ? A ? 215 N 1
   ATOM 2645 CA C MET A 222 ? 35.66877 47.05660 4.98881 0.197 6.25240 C ? A ? 215 CA 1
   ATOM 2646 C C MET A 222 ? 35.06360 48.17649 5.81791 0.197 5.89793 C ? A ? 215 C 1
   ATOM 2647 O C MET A 222 ? 33.97870 48.02028 6.39379 0.197 3.76739 O ? A ? 215 O 1
   ATOM 2648 CB C MET A 222 ? 36.85350 46.44920 5.74427 0.197 6.34231 C ? A ? 215 CB 1
   ATOM 2649 CG C MET A 222 ? 37.28178 45.05539 5.36559 0.197 0.76372 C ? A ? 215 CG 1
   ATOM 2650 SD C MET A 222 ? 38.56047 44.60900 6.49171 0.197 13.49621 S ? A ? 215 SD 1
   ATOM 2651 CE C MET A 222 ? 37.72983 44.81786 8.06168 0.197 8.54873 C ? A ? 215 CE 1
   ATOM 2652 N D MET A 222 ? 36.36734 47.69754 3.15921 0.164 5.54023 N ? A ? 215 N 1
   ATOM 2653 CA D MET A 222 ? 35.97160 47.18847 4.46209 0.164 3.33657 C ? A ? 215 CA 1
   ATOM 2654 C D MET A 222 ? 35.29088 48.27949 5.28263 0.164 4.82290 C ? A ? 215 C 1
   ATOM 2655 O D MET A 222 ? 34.20235 48.06369 5.83917 0.164 5.47622 O ? A ? 215 O 1
   ATOM 2656 CB D MET A 222 ? 37.14066 46.52542 5.17482 0.164 4.43068 C ? A ? 215 CB 1
   ATOM 2657 CG D MET A 222 ? 37.48692 45.11425 4.68167 0.164 5.01725 C ? A ? 215 CG 1
   ATOM 2658 SD D MET A 222 ? 38.71115 44.41702 5.81179 0.164 5.16975 S ? A ? 215 SD 1
   ATOM 2659 CE D MET A 222 ? 37.74041 44.26921 7.31161 0.164 4.17576 C ? A ? 215 CE 1
   ATOM 2660 N A LEU A 223 ? 35.79651 49.88936 6.14561 0.210 6.81635 N ? A ? 216 N 1
   ATOM 2661 CA A LEU A 223 ? 35.21698 50.97155 6.93829 0.210 3.90554 C ? A ? 216 CA 1
   ATOM 2662 C A LEU A 223 ? 33.82590 51.35875 6.44898 0.210 1.70633 C ? A ? 216 C 1
   ATOM 2663 O A LEU A 223 ? 32.93382 51.61715 7.26400 0.210 2.88434 O ? A ? 216 O 1
   ATOM 2664 CB A LEU A 223 ? 36.12700 52.17750 6.83768 0.210 2.83277 C ? A ? 216 CB 1
   ATOM 2665 CG A LEU A 223 ? 35.54725 53.38010 7.55227 0.210 5.74687 C ? A ? 216 CG 1
   ATOM 2666 CD1 A LEU A 223 ? 35.53817 53.09128 9.02150 0.210 4.56535 C ? A ? 216 CD1 1
   ATOM 2667 CD2 A LEU A 223 ? 36.32434 54.65885 7.24251 0.210 7.11328 C ? A ? 216 CD2 1
   ATOM 2668 N B LEU A 223 ? 35.73667 50.18149 5.57068 0.429 7.90196 N ? A ? 216 N 1
   ATOM 2669 CA B LEU A 223 ? 35.10788 51.30937 6.26968 0.429 3.08537 C ? A ? 216 CA 1
   ATOM 2670 C B LEU A 223 ? 33.70075 51.57980 5.79768 0.429 3.85693 C ? A ? 216 C 1
   ATOM 2671 O B LEU A 223 ? 32.78508 51.69636 6.60017 0.429 4.87811 O ? A ? 216 O 1
   ATOM 2672 CB B LEU A 223 ? 35.97692 52.55339 6.09732 0.429 3.80529 C ? A ? 216 CB 1
   ATOM 2673 CG B LEU A 223 ? 35.54451 53.76562 6.91743 0.429 7.63107 C ? A ? 216 CG 1
   ATOM 2674 CD1 B LEU A 223 ? 35.46584 53.48761 8.44789 0.429 8.08582 C ? A ? 216 CD1 1
   ATOM 2675 CD2 B LEU A 223 ? 36.49168 54.93980 6.62659 0.429 7.19325 C ? A ? 216 CD2 1
   ATOM 2676 N C LEU A 223 ? 35.72020 49.33247 5.83256 0.197 4.72936 N ? A ? 216 N 1
   ATOM 2677 CA C LEU A 223 ? 35.23713 50.44807 6.63078 0.197 4.66648 C ? A ? 216 CA 1
   ATOM 2678 C C LEU A 223 ? 33.84426 50.85691 6.22024 0.197 1.91452 C ? A ? 216 C 1
   ATOM 2679 O C LEU A 223 ? 32.95240 50.92254 7.06570 0.197 1.61220 O ? A ? 216 O 1
   ATOM 2680 CB C LEU A 223 ? 36.17260 51.63126 6.48518 0.197 1.53439 C ? A ? 216 CB 1
   ATOM 2681 CG C LEU A 223 ? 35.67736 52.96365 7.08439 0.197 6.17536 C ? A ? 216 CG 1
   ATOM 2682 CD1 C LEU A 223 ? 35.90186 52.99858 8.58613 0.197 8.31525 C ? A ? 216 CD1 1
   ATOM 2683 CD2 C LEU A 223 ? 36.31066 54.19286 6.41999 0.197 7.02187 C ? A ? 216 CD2 1
   ATOM 2684 N D LEU A 223 ? 35.83577 49.49254 5.25422 0.164 4.11039 N ? A ? 216 N 1
   ATOM 2685 CA D LEU A 223 ? 35.23304 50.57734 6.01516 0.164 3.03238 C ? A ? 216 CA 1
   ATOM 2686 C D LEU A 223 ? 33.83054 50.88498 5.52940 0.164 3.92693 C ? A ? 216 C 1
   ATOM 2687 O D LEU A 223 ? 32.89573 50.99197 6.33187 0.164 3.33060 O ? A ? 216 O 1
   ATOM 2688 CB D LEU A 223 ? 36.10412 51.82189 5.87554 0.164 0.85735 C ? A ? 216 CB 1
   ATOM 2689 CG D LEU A 223 ? 35.80421 53.03860 6.80121 0.164 4.64445 C ? A ? 216 CG 1
   ATOM 2690 CD1 D LEU A 223 ? 35.43031 52.54217 8.18722 0.164 5.42632 C ? A ? 216 CD1 1
   ATOM 2691 CD2 D LEU A 223 ? 36.93337 54.11266 6.93109 0.164 3.67691 C ? A ? 216 CD2 1
   ATOM 2692 N A ALA A 224 ? 33.63489 51.43677 5.11934 0.210 4.05116 N ? A ? 217 N 1
   ATOM 2693 CA A ALA A 224 ? 32.32384 51.69849 4.53542 0.210 4.93840 C ? A ? 217 CA 1
   ATOM 2694 C A ALA A 224 ? 31.33624 50.61681 4.91522 0.210 4.85886 C ? A ? 217 C 1
   ATOM 2695 O A ALA A 224 ? 30.27598 50.89127 5.50662 0.210 6.68799 O ? A ? 217 O 1
   ATOM 2696 CB A ALA A 224 ? 32.42144 51.74959 3.01147 0.210 7.93612 C ? A ? 217 CB 1
   ATOM 2697 N B ALA A 224 ? 33.52518 51.70088 4.48855 0.429 4.53931 N ? A ? 217 N 1
   ATOM 2698 CA B ALA A 224 ? 32.16725 51.72852 3.93204 0.429 7.77026 C ? A ? 217 CA 1
   ATOM 2699 C B ALA A 224 ? 31.21536 50.66017 4.50069 0.429 7.96755 C ? A ? 217 C 1
   ATOM 2700 O B ALA A 224 ? 30.05765 50.95257 4.83577 0.429 7.16025 O ? A ? 217 O 1
   ATOM 2701 CB B ALA A 224 ? 32.19188 51.54321 2.43314 0.429 7.38983 C ? A ? 217 CB 1
   ATOM 2702 N C ALA A 224 ? 33.62880 51.10999 4.92038 0.197 3.71685 N ? A ? 217 N 1
   ATOM 2703 CA C ALA A 224 ? 32.36024 51.67520 4.50336 0.197 4.81249 C ? A ? 217 CA 1
   ATOM 2704 C C ALA A 224 ? 31.26519 50.65019 4.63327 0.197 7.05694 C ? A ? 217 C 1
   ATOM 2705 O C ALA A 224 ? 30.10591 50.99954 4.88707 0.197 7.41220 O ? A ? 217 O 1
   ATOM 2706 CB C ALA A 224 ? 32.45134 52.26043 3.09426 0.197 7.13418 C ? A ? 217 CB 1
   ATOM 2707 N D ALA A 224 ? 33.66834 51.07597 4.21367 0.164 2.61553 N ? A ? 217 N 1
   ATOM 2708 CA D ALA A 224 ? 32.37659 51.56439 3.74342 0.164 4.54073 C ? A ? 217 CA 1
   ATOM 2709 C D ALA A 224 ? 31.26351 50.56272 3.99521 0.164 5.65293 C ? A ? 217 C 1
   ATOM 2710 O D ALA A 224 ? 30.08541 50.90483 3.83904 0.164 10.95889 O ? A ? 217 O 1
   ATOM 2711 CB D ALA A 224 ? 32.43619 52.09438 2.30399 0.164 7.51787 C ? A ? 217 CB 1
   ATOM 2712 N . SER A 225 ? 31.62220 49.38658 4.47629 1.000 9.10944 N ? A ? 218 N 1
   ATOM 2713 CA . SER A 225 ? 30.70875 48.29983 4.80805 1.000 12.07724 C ? A ? 218 CA 1
   ATOM 2714 C . SER A 225 ? 30.34469 48.34015 6.26184 1.000 12.11543 C ? A ? 218 C 1
   ATOM 2715 O . SER A 225 ? 29.19029 48.03815 6.59909 1.000 12.03706 O ? A ? 218 O 1
   ATOM 2716 CB . SER A 225 ? 31.25465 46.90662 4.45874 1.000 11.09565 C ? A ? 218 CB 1
   ATOM 2717 OG . SER A 225 ? 32.36090 46.52147 5.27039 1.000 13.04495 O ? A ? 218 OG 1
   ATOM 2718 N A MET A 226 ? 31.31123 48.55996 7.13877 0.516 13.36649 N ? A ? 219 N 1
   ATOM 2719 CA A MET A 226 ? 31.01631 48.58673 8.55484 0.516 12.11148 C ? A ? 219 CA 1
   ATOM 2720 C A MET A 226 ? 30.12924 49.76993 8.91888 0.516 10.72658 C ? A ? 219 C 1
   ATOM 2721 O A MET A 226 ? 29.05080 49.57526 9.47701 0.516 12.95283 O ? A ? 219 O 1
   ATOM 2722 CB A MET A 226 ? 32.30430 48.56480 9.35680 0.516 11.25809 C ? A ? 219 CB 1
   ATOM 2723 CG A MET A 226 ? 33.07804 47.29009 9.14996 0.516 9.03800 C ? A ? 219 CG 1
   ATOM 2724 SD A MET A 226 ? 34.68337 47.68357 9.78031 0.516 16.20099 S ? A ? 219 SD 1
   ATOM 2725 CE A MET A 226 ? 35.25508 46.07779 10.31315 0.516 23.31293 C ? A ? 219 CE 1
   ATOM 2726 N B MET A 226 ? 31.18187 48.95185 7.10629 0.484 11.34504 N ? A ? 219 N 1
   ATOM 2727 CA B MET A 226 ? 30.96831 49.07789 8.54644 0.484 11.19350 C ? A ? 219 CA 1
   ATOM 2728 C B MET A 226 ? 30.10665 50.29201 8.91015 0.484 8.93519 C ? A ? 219 C 1
   ATOM 2729 O B MET A 226 ? 29.14530 50.16707 9.68630 0.484 9.06673 O ? A ? 219 O 1
   ATOM 2730 CB B MET A 226 ? 32.31364 49.12926 9.30817 0.484 10.17060 C ? A ? 219 CB 1
   ATOM 2731 CG B MET A 226 ? 33.02354 47.76475 9.61556 0.484 8.13563 C ? A ? 219 CG 1
   ATOM 2732 SD B MET A 226 ? 34.48822 47.74651 10.67823 0.484 14.04952 S ? A ? 219 SD 1
   ATOM 2733 CE B MET A 226 ? 34.74020 45.99588 10.91829 0.484 28.73995 C ? A ? 219 CE 1
   ATOM 2734 N A ILE A 227 ? 30.51162 51.00016 8.55467 0.516 11.75491 N ? A ? 220 N 1
   ATOM 2735 CA A ILE A 227 ? 29.73172 52.14759 9.03401 0.516 10.18930 C ? A ? 220 CA 1
   ATOM 2736 C A ILE A 227 ? 28.33886 52.19414 8.41818 0.516 9.54285 C ? A ? 220 C 1
   ATOM 2737 O A ILE A 227 ? 27.39618 52.70731 9.03079 0.516 10.69205 O ? A ? 220 O 1
   ATOM 2738 CB A ILE A 227 ? 30.45096 53.49950 8.88592 0.516 8.26203 C ? A ? 220 CB 1
   ATOM 2739 CG1 A ILE A 227 ? 30.67508 53.85265 7.42019 0.516 9.68847 C ? A ? 220 CG1 1
   ATOM 2740 CG2 A ILE A 227 ? 31.72776 53.47909 9.65685 0.516 8.02668 C ? A ? 220 CG2 1
   ATOM 2741 CD1 A ILE A 227 ? 31.31680 55.25449 7.22903 0.516 7.49557 C ? A ? 220 CD1 1
   ATOM 2742 N B ILE A 227 ? 30.40047 51.46416 8.34327 0.484 11.01470 N ? A ? 220 N 1
   ATOM 2743 CA B ILE A 227 ? 29.61380 52.64515 8.66723 0.484 12.74796 C ? A ? 220 CA 1
   ATOM 2744 C B ILE A 227 ? 28.27468 52.61991 7.94183 0.484 7.64984 C ? A ? 220 C 1
   ATOM 2745 O B ILE A 227 ? 27.28516 53.14754 8.46955 0.484 9.35518 O ? A ? 220 O 1
   ATOM 2746 CB B ILE A 227 ? 30.39396 53.96025 8.45241 0.484 7.92961 C ? A ? 220 CB 1
   ATOM 2747 CG1 B ILE A 227 ? 30.41340 54.34990 6.96528 0.484 9.33230 C ? A ? 220 CG1 1
   ATOM 2748 CG2 B ILE A 227 ? 31.77250 53.84721 9.08243 0.484 9.46305 C ? A ? 220 CG2 1
   ATOM 2749 CD1 B ILE A 227 ? 31.15856 55.63726 6.57274 0.484 7.26655 C ? A ? 220 CD1 1
   ATOM 2750 N A PHE A 228 ? 28.18335 51.69201 7.20576 0.516 8.21054 N ? A ? 221 N 1
   ATOM 2751 CA A PHE A 228 ? 26.90565 51.82127 6.51412 0.516 11.57539 C ? A ? 221 CA 1
   ATOM 2752 C A PHE A 228 ? 26.08190 50.59152 6.65981 0.516 10.53451 C ? A ? 221 C 1
   ATOM 2753 O A PHE A 228 ? 24.88988 50.63264 6.40868 0.516 9.94538 O ? A ? 221 O 1
   ATOM 2754 CB A PHE A 228 ? 27.08391 51.94782 4.99209 0.516 8.04098 C ? A ? 221 CB 1
   ATOM 2755 CG A PHE A 228 ? 27.64033 53.25998 4.54199 0.516 9.57885 C ? A ? 221 CG 1
   ATOM 2756 CD1 A PHE A 228 ? 27.12508 54.44164 5.04445 0.516 12.60358 C ? A ? 221 CD1 1
   ATOM 2757 CD2 A PHE A 228 ? 28.70459 53.33049 3.64168 0.516 7.44013 C ? A ? 221 CD2 1
   ATOM 2758 CE1 A PHE A 228 ? 27.60111 55.68057 4.60948 0.516 11.84799 C ? A ? 221 CE1 1
   ATOM 2759 CE2 A PHE A 228 ? 29.21586 54.56363 3.21314 0.516 9.95045 C ? A ? 221 CE2 1
   ATOM 2760 CZ A PHE A 228 ? 28.67908 55.73408 3.73263 0.516 9.70606 C ? A ? 221 CZ 1
   ATOM 2761 N B PHE A 228 ? 28.20906 51.98025 6.77090 0.484 8.72788 N ? A ? 221 N 1
   ATOM 2762 CA B PHE A 228 ? 26.93442 51.88199 6.06984 0.484 9.26432 C ? A ? 221 CA 1
   ATOM 2763 C B PHE A 228 ? 26.16451 50.54016 6.23627 0.484 9.53391 C ? A ? 221 C 1
   ATOM 2764 O B PHE A 228 ? 24.98952 50.49689 5.79674 0.484 8.85225 O ? A ? 221 O 1
   ATOM 2765 CB B PHE A 228 ? 27.05521 52.39244 4.61004 0.484 11.08164 C ? A ? 221 CB 1
   ATOM 2766 CG B PHE A 228 ? 27.60374 53.84303 4.46418 0.484 11.03961 C ? A ? 221 CG 1
   ATOM 2767 CD1 B PHE A 228 ? 27.06559 54.94259 5.16002 0.484 9.87982 C ? A ? 221 CD1 1
   ATOM 2768 CD2 B PHE A 228 ? 28.63659 54.08551 3.59026 0.484 8.83862 C ? A ? 221 CD2 1
   ATOM 2769 CE1 B PHE A 228 ? 27.56871 56.23511 4.97564 0.484 12.18628 C ? A ? 221 CE1 1
   ATOM 2770 CE2 B PHE A 228 ? 29.14258 55.35739 3.39897 0.484 11.51122 C ? A ? 221 CE2 1
   ATOM 2771 CZ B PHE A 228 ? 28.62203 56.43142 4.11116 0.484 8.53888 C ? A ? 221 CZ 1
   ATOM 2772 N . ARG A 229 ? 26.70510 49.50189 6.94275 1.000 11.51459 N ? A ? 222 N 1
   ATOM 2773 CA . ARG A 229 ? 26.03986 48.19688 7.08318 1.000 11.90389 C ? A ? 222 CA 1
   ATOM 2774 C . ARG A 229 ? 25.61642 47.65175 5.72756 1.000 14.22291 C ? A ? 222 C 1
   ATOM 2775 O . ARG A 229 ? 24.45476 47.26984 5.53366 1.000 16.63366 O ? A ? 222 O 1
   ATOM 2776 CB . ARG A 229 ? 24.87352 48.22174 8.08772 1.000 15.30422 C ? A ? 222 CB 1
   ATOM 2777 CG . ARG A 229 ? 25.30650 48.69177 9.46647 1.000 18.60410 C ? A ? 222 CG 1
   ATOM 2778 CD . ARG A 229 ? 24.09703 48.71477 10.40401 1.000 22.21064 C ? A ? 222 CD 1
   ATOM 2779 NE . ARG A 229 ? 23.89979 47.39319 10.97008 1.000 37.58102 N ? A ? 222 NE 1
   ATOM 2780 CZ . ARG A 229 ? 22.76704 46.97895 11.51123 1.000 69.67888 C ? A ? 222 CZ 1
   ATOM 2781 NH1 . ARG A 229 ? 21.70947 47.77256 11.58968 1.000 64.91495 N ? A ? 222 NH1 1
   ATOM 2782 NH2 . ARG A 229 ? 22.68888 45.73362 11.96949 1.000 66.62820 N ? A ? 222 NH2 1
   ATOM 2783 N . ARG A 230 ? 26.48233 47.71968 4.74125 1.000 11.89698 N ? A ? 223 N 1
   ATOM 2784 CA . ARG A 230 ? 26.25996 47.09759 3.45559 1.000 11.43324 C ? A ? 223 CA 1
   ATOM 2785 C . ARG A 230 ? 27.53368 46.29909 3.19358 1.000 10.48749 C ? A ? 223 C 1
   ATOM 2786 O . ARG A 230 ? 28.57907 46.89618 2.86900 1.000 10.34381 O ? A ? 223 O 1
   ATOM 2787 CB . ARG A 230 ? 25.96620 48.10571 2.37610 1.000 10.45452 C ? A ? 223 CB 1
   ATOM 2788 CG . ARG A 230 ? 25.77664 47.44114 1.05183 1.000 13.72539 C ? A ? 223 CG 1
   ATOM 2789 CD . ARG A 230 ? 25.19395 48.28972 -0.09869 1.000 14.22056 C ? A ? 223 CD 1
   ATOM 2790 NE . ARG A 230 ? 26.22596 49.05624 -0.81738 1.000 12.46018 N ? A ? 223 NE 1
   ATOM 2791 CZ . ARG A 230 ? 25.98592 49.94778 -1.75808 1.000 12.80947 C ? A ? 223 CZ 1
   ATOM 2792 NH1 . ARG A 230 ? 24.74854 50.33857 -2.03580 1.000 15.80962 N ? A ? 223 NH1 1
   ATOM 2793 NH2 . ARG A 230 ? 27.00029 50.46076 -2.45051 1.000 14.47074 N ? A ? 223 NH2 1
   ATOM 2794 N . GLU A 231 ? 27.49014 44.97383 3.33439 1.000 9.46528 N ? A ? 224 N 1
   ATOM 2795 CA . GLU A 231 ? 28.69971 44.14422 3.30341 1.000 10.14323 C ? A ? 224 CA 1
   ATOM 2796 C . GLU A 231 ? 28.49923 43.03052 2.29274 1.000 11.87423 C ? A ? 224 C 1
   ATOM 2797 O . GLU A 231 ? 27.50103 42.27703 2.40338 1.000 12.09381 O ? A ? 224 O 1
   ATOM 2798 CB . GLU A 231 ? 28.96413 43.53781 4.66921 1.000 12.14393 C ? A ? 224 CB 1
   ATOM 2799 CG . GLU A 231 ? 30.40079 43.18111 4.91419 1.000 15.18603 C ? A ? 224 CG 1
   ATOM 2800 CD . GLU A 231 ? 30.89886 42.04181 4.02534 1.000 20.26817 C ? A ? 224 CD 1
   ATOM 2801 OE1 . GLU A 231 ? 30.19206 40.99875 3.89503 1.000 17.64482 O ? A ? 224 OE1 1
   ATOM 2802 OE2 . GLU A 231 ? 32.02300 42.14583 3.43412 1.000 17.61686 O ? A ? 224 OE2 1
   ATOM 2803 N . PRO A 232 ? 29.32682 42.93118 1.25674 1.000 11.75255 N ? A ? 225 N 1
   ATOM 2804 CA . PRO A 232 ? 30.37877 43.88606 0.86708 1.000 11.93154 C ? A ? 225 CA 1
   ATOM 2805 C . PRO A 232 ? 29.78555 45.14836 0.32517 1.000 10.94542 C ? A ? 225 C 1
   ATOM 2806 O . PRO A 232 ? 28.60018 45.19087 -0.07951 1.000 11.63552 O ? A ? 225 O 1
   ATOM 2807 CB . PRO A 232 ? 31.13655 43.15647 -0.25630 1.000 12.29723 C ? A ? 225 CB 1
   ATOM 2808 CG . PRO A 232 ? 30.09047 42.25699 -0.85630 1.000 15.65437 C ? A ? 225 CG 1
   ATOM 2809 CD . PRO A 232 ? 29.35785 41.76360 0.37892 1.000 14.02807 C ? A ? 225 CD 1
   ATOM 2810 N . PHE A 233 ? 30.51530 46.23738 0.35504 1.000 11.05162 N ? A ? 226 N 1
   ATOM 2811 CA . PHE A 233 ? 29.98455 47.51463 -0.04085 1.000 10.02689 C ? A ? 226 CA 1
   ATOM 2812 C . PHE A 233 ? 29.79033 47.61299 -1.54138 1.000 10.31340 C ? A ? 226 C 1
   ATOM 2813 O . PHE A 233 ? 28.74299 48.13073 -1.98633 1.000 12.02004 O ? A ? 226 O 1
   ATOM 2814 CB . PHE A 233 ? 30.87266 48.66656 0.46281 1.000 12.26424 C ? A ? 226 CB 1
   ATOM 2815 CG . PHE A 233 ? 30.23477 50.02449 0.23261 1.000 11.77705 C ? A ? 226 CG 1
   ATOM 2816 CD1 . PHE A 233 ? 29.12231 50.40931 0.96922 1.000 12.62469 C ? A ? 226 CD1 1
   ATOM 2817 CD2 . PHE A 233 ? 30.67632 50.89073 -0.73615 1.000 12.74863 C ? A ? 226 CD2 1
   ATOM 2818 CE1 . PHE A 233 ? 28.52408 51.62795 0.75225 1.000 12.79282 C ? A ? 226 CE1 1
   ATOM 2819 CE2 . PHE A 233 ? 30.07463 52.10712 -0.93557 1.000 13.30395 C ? A ? 226 CE2 1
   ATOM 2820 CZ . PHE A 233 ? 28.98849 52.47073 -0.17769 1.000 16.57440 C ? A ? 226 CZ 1
   ATOM 2821 N . PHE A 234 ? 30.76188 47.17388 -2.35164 1.000 10.78081 N ? A ? 227 N 1
   ATOM 2822 CA . PHE A 234 ? 30.66470 47.16108 -3.79616 1.000 10.45106 C ? A ? 227 CA 1
   ATOM 2823 C . PHE A 234 ? 30.56919 45.70588 -4.23040 1.000 12.48256 C ? A ? 227 C 1
   ATOM 2824 O . PHE A 234 ? 31.54899 44.96165 -4.22542 1.000 12.88883 O ? A ? 227 O 1
   ATOM 2825 CB . PHE A 234 ? 31.94824 47.72709 -4.35064 1.000 10.92691 C ? A ? 227 CB 1
   ATOM 2826 CG . PHE A 234 ? 32.16320 49.20072 -4.09834 1.000 11.56648 C ? A ? 227 CG 1
   ATOM 2827 CD1 . PHE A 234 ? 31.33467 50.18262 -4.62116 1.000 15.47831 C ? A ? 227 CD1 1
   ATOM 2828 CD2 . PHE A 234 ? 33.32869 49.61850 -3.42588 1.000 11.39664 C ? A ? 227 CD2 1
   ATOM 2829 CE1 . PHE A 234 ? 31.63000 51.54433 -4.40006 1.000 13.58534 C ? A ? 227 CE1 1
   ATOM 2830 CE2 . PHE A 234 ? 33.56125 50.90687 -3.20009 1.000 12.43933 C ? A ? 227 CE2 1
   ATOM 2831 CZ . PHE A 234 ? 32.75740 51.87754 -3.71483 1.000 14.07194 C ? A ? 227 CZ 1
   ATOM 2832 N . HIS A 235 ? 29.34693 45.26381 -4.55319 1.000 12.29031 N ? A ? 228 N 1
   ATOM 2833 CA . HIS A 235 ? 29.06202 43.83939 -4.75844 1.000 12.42157 C ? A ? 228 CA 1
   ATOM 2834 C . HIS A 235 ? 28.96725 43.47651 -6.24230 1.000 15.32476 C ? A ? 228 C 1
   ATOM 2835 O . HIS A 235 ? 27.88222 43.16858 -6.76623 1.000 16.46946 O ? A ? 228 O 1
   ATOM 2836 CB . HIS A 235 ? 27.76272 43.47540 -4.03205 1.000 12.70579 C ? A ? 228 CB 1
   ATOM 2837 CG . HIS A 235 ? 27.64313 42.03256 -3.70228 1.000 13.26815 C ? A ? 228 CG 1
   ATOM 2838 ND1 . HIS A 235 ? 27.21726 41.59356 -2.46290 1.000 14.09432 N ? A ? 228 ND1 1
   ATOM 2839 CD2 . HIS A 235 ? 27.80898 40.92304 -4.46156 1.000 15.78623 C ? A ? 228 CD2 1
   ATOM 2840 CE1 . HIS A 235 ? 27.19613 40.27054 -2.46555 1.000 14.77900 C ? A ? 228 CE1 1
   ATOM 2841 NE2 . HIS A 235 ? 27.55925 39.84007 -3.66030 1.000 14.53311 N ? A ? 228 NE2 1
   ATOM 2842 N A GLY A 236 ? 30.08411 43.54957 -6.95597 0.435 14.11120 N ? A ? 229 N 1
   ATOM 2843 CA A GLY A 236 ? 30.06179 43.18602 -8.35602 0.435 12.56277 C ? A ? 229 CA 1
   ATOM 2844 C A GLY A 236 ? 29.74185 41.71290 -8.53855 0.435 15.14430 C ? A ? 229 C 1
   ATOM 2845 O A GLY A 236 ? 29.96024 40.89039 -7.64965 0.435 14.66258 O ? A ? 229 O 1
   ATOM 2846 N B GLY A 236 ? 30.12242 43.37647 -6.89083 0.565 13.85782 N ? A ? 229 N 1
   ATOM 2847 CA B GLY A 236 ? 30.14012 43.07892 -8.30228 0.565 12.59928 C ? A ? 229 CA 1
   ATOM 2848 C B GLY A 236 ? 29.85807 41.61584 -8.58213 0.565 16.43710 C ? A ? 229 C 1
   ATOM 2849 O B GLY A 236 ? 30.22821 40.71468 -7.82242 0.565 15.15982 O ? A ? 229 O 1
   ATOM 2850 N . GLN A 237 ? 29.23154 41.38048 -9.73101 1.000 16.89678 N ? A ? 230 N 1
   ATOM 2851 CA . GLN A 237 ? 28.95535 39.99647 -10.13387 1.000 18.99969 C ? A ? 230 CA 1
   ATOM 2852 C . GLN A 237 ? 30.11696 39.34735 -10.87652 1.000 20.86133 C ? A ? 230 C 1
   ATOM 2853 O . GLN A 237 ? 30.14839 38.11498 -11.02128 1.000 25.86152 O ? A ? 230 O 1
   ATOM 2854 CB . GLN A 237 ? 27.75001 39.97453 -11.07318 1.000 24.48725 C ? A ? 230 CB 1
   ATOM 2855 CG . GLN A 237 ? 26.46079 40.43463 -10.43786 1.000 34.91040 C ? A ? 230 CG 1
   ATOM 2856 CD . GLN A 237 ? 25.96067 39.41446 -9.44200 1.000 64.42477 C ? A ? 230 CD 1
   ATOM 2857 OE1 . GLN A 237 ? 26.35549 39.42101 -8.27170 1.000 65.48126 O ? A ? 230 OE1 1
   ATOM 2858 NE2 . GLN A 237 ? 25.11029 38.50360 -9.90858 1.000 72.51308 N ? A ? 230 NE2 1
   ATOM 2859 N A ASP A 238 ? 31.09232 40.14901 -11.30063 0.397 19.15268 N ? A ? 231 N 1
   ATOM 2860 CA A ASP A 238 ? 32.23967 39.74880 -12.10093 0.397 19.21452 C ? A ? 231 CA 1
   ATOM 2861 C A ASP A 238 ? 33.16247 40.95851 -12.15449 0.397 18.39449 C ? A ? 231 C 1
   ATOM 2862 O A ASP A 238 ? 32.76881 42.08055 -11.82683 0.397 18.28534 O ? A ? 231 O 1
   ATOM 2863 CB A ASP A 238 ? 31.80942 39.31406 -13.50653 0.397 16.57886 C ? A ? 231 CB 1
   ATOM 2864 CG A ASP A 238 ? 31.03250 40.38538 -14.22088 0.397 24.04116 C ? A ? 231 CG 1
   ATOM 2865 OD1 A ASP A 238 ? 31.63690 41.39560 -14.63424 0.397 20.36923 O ? A ? 231 OD1 1
   ATOM 2866 OD2 A ASP A 238 ? 29.80995 40.20995 -14.36914 0.397 27.37422 O ? A ? 231 OD2 1
   ATOM 2867 N B ASP A 238 ? 31.05230 40.13047 -11.38199 0.603 19.21156 N ? A ? 231 N 1
   ATOM 2868 CA B ASP A 238 ? 32.30325 39.65998 -11.94365 0.603 18.62782 C ? A ? 231 CA 1
   ATOM 2869 C B ASP A 238 ? 33.20852 40.87078 -11.89356 0.603 17.69438 C ? A ? 231 C 1
   ATOM 2870 O B ASP A 238 ? 32.82739 41.90428 -11.33754 0.603 12.57015 O ? A ? 231 O 1
   ATOM 2871 CB B ASP A 238 ? 32.10869 39.09163 -13.35571 0.603 22.67048 C ? A ? 231 CB 1
   ATOM 2872 CG B ASP A 238 ? 31.40267 40.05564 -14.27435 0.603 21.48205 C ? A ? 231 CG 1
   ATOM 2873 OD1 B ASP A 238 ? 31.82983 41.21843 -14.39623 0.603 19.59254 O ? A ? 231 OD1 1
   ATOM 2874 OD2 B ASP A 238 ? 30.39957 39.64956 -14.89481 0.603 28.93805 O ? A ? 231 OD2 1
   ATOM 2875 N A ASN A 239 ? 34.39913 40.72155 -12.58426 0.397 17.72531 N ? A ? 232 N 1
   ATOM 2876 CA A ASN A 239 ? 35.41885 41.75627 -12.47673 0.397 18.33726 C ? A ? 232 CA 1
   ATOM 2877 C A ASN A 239 ? 35.15436 42.96207 -13.36902 0.397 18.44854 C ? A ? 232 C 1
   ATOM 2878 O A ASN A 239 ? 35.83462 43.98234 -13.21934 0.397 24.83708 O ? A ? 232 O 1
   ATOM 2879 CB A ASN A 239 ? 36.80879 41.17195 -12.74278 0.397 22.54875 C ? A ? 232 CB 1
   ATOM 2880 CG A ASN A 239 ? 37.30650 40.30669 -11.59816 0.397 21.67554 C ? A ? 232 CG 1
   ATOM 2881 OD1 A ASN A 239 ? 37.09960 40.62651 -10.42864 0.397 15.91260 O ? A ? 232 OD1 1
   ATOM 2882 ND2 A ASN A 239 ? 37.95253 39.19592 -11.93137 0.397 20.65058 N ? A ? 232 ND2 1
   ATOM 2883 N B ASN A 239 ? 34.38967 40.76250 -12.50131 0.603 17.62886 N ? A ? 232 N 1
   ATOM 2884 CA B ASN A 239 ? 35.35224 41.84700 -12.39419 0.603 17.97175 C ? A ? 232 CA 1
   ATOM 2885 C B ASN A 239 ? 34.90318 43.06898 -13.17837 0.603 16.62990 C ? A ? 232 C 1
   ATOM 2886 O B ASN A 239 ? 35.17386 44.21125 -12.77311 0.603 16.59686 O ? A ? 232 O 1
   ATOM 2887 CB B ASN A 239 ? 36.72801 41.38386 -12.87819 0.603 23.16347 C ? A ? 232 CB 1
   ATOM 2888 CG B ASN A 239 ? 37.44402 40.47046 -11.88107 0.603 19.80877 C ? A ? 232 CG 1
   ATOM 2889 OD1 B ASN A 239 ? 36.86630 39.99540 -10.88760 0.603 27.50490 O ? A ? 232 OD1 1
   ATOM 2890 ND2 B ASN A 239 ? 38.72112 40.20814 -12.15610 0.603 24.58264 N ? A ? 232 ND2 1
   ATOM 2891 N . TYR A 240 ? 34.20256 42.86538 -14.30264 1.000 15.75821 N ? A ? 233 N 1
   ATOM 2892 CA . TYR A 240 ? 33.75263 44.01736 -15.06729 1.000 18.17853 C ? A ? 233 CA 1
   ATOM 2893 C . TYR A 240 ? 32.67611 44.76630 -14.29959 1.000 14.47880 C ? A ? 233 C 1
   ATOM 2894 O . TYR A 240 ? 32.73168 45.99208 -14.13665 1.000 15.08121 O ? A ? 233 O 1
   ATOM 2895 CB . TYR A 240 ? 33.23973 43.56692 -16.43636 1.000 20.62202 C ? A ? 233 CB 1
   ATOM 2896 CG . TYR A 240 ? 34.29326 43.04263 -17.37827 1.000 24.02881 C ? A ? 233 CG 1
   ATOM 2897 CD1 . TYR A 240 ? 35.02272 43.90991 -18.17247 1.000 25.97527 C ? A ? 233 CD1 1
   ATOM 2898 CD2 . TYR A 240 ? 34.53694 41.68577 -17.48581 1.000 25.20356 C ? A ? 233 CD2 1
   ATOM 2899 CE1 . TYR A 240 ? 35.97668 43.44143 -19.04200 1.000 23.16453 C ? A ? 233 CE1 1
   ATOM 2900 CE2 . TYR A 240 ? 35.49138 41.19926 -18.36303 1.000 24.72228 C ? A ? 233 CE2 1
   ATOM 2901 CZ . TYR A 240 ? 36.20252 42.08939 -19.12816 1.000 25.32404 C ? A ? 233 CZ 1
   ATOM 2902 OH . TYR A 240 ? 37.15753 41.63387 -19.98841 1.000 28.75249 O ? A ? 233 OH 1
   ATOM 2903 N . ASP A 241 ? 31.65111 44.02932 -13.84051 1.000 15.19407 N ? A ? 234 N 1
   ATOM 2904 CA . ASP A 241 ? 30.57335 44.60895 -13.05530 1.000 15.20558 C ? A ? 234 CA 1
   ATOM 2905 C . ASP A 241 ? 31.10177 45.26709 -11.78945 1.000 12.08604 C ? A ? 234 C 1
   ATOM 2906 O . ASP A 241 ? 30.54698 46.27069 -11.34114 1.000 14.03279 O ? A ? 234 O 1
   ATOM 2907 CB . ASP A 241 ? 29.53792 43.52638 -12.72161 1.000 16.56984 C ? A ? 234 CB 1
   ATOM 2908 CG . ASP A 241 ? 28.30093 44.08309 -12.05996 1.000 16.81101 C ? A ? 234 CG 1
   ATOM 2909 OD1 . ASP A 241 ? 27.72061 45.02487 -12.60802 1.000 18.06504 O ? A ? 234 OD1 1
   ATOM 2910 OD2 . ASP A 241 ? 27.96018 43.58063 -10.99310 1.000 18.86734 O ? A ? 234 OD2 1
   ATOM 2911 N . GLN A 242 ? 32.22481 44.76965 -11.24152 1.000 15.17193 N ? A ? 235 N 1
   ATOM 2912 CA . GLN A 242 ? 32.75992 45.38170 -10.03833 1.000 13.11564 C ? A ? 235 CA 1
   ATOM 2913 C . GLN A 242 ? 33.13719 46.82826 -10.30464 1.000 13.32342 C ? A ? 235 C 1
   ATOM 2914 O . GLN A 242 ? 32.87967 47.71705 -9.49033 1.000 12.17145 O ? A ? 235 O 1
   ATOM 2915 CB . GLN A 242 ? 33.99915 44.59509 -9.61417 1.000 14.45151 C ? A ? 235 CB 1
   ATOM 2916 CG . GLN A 242 ? 34.61507 45.04058 -8.27705 1.000 13.28626 C ? A ? 235 CG 1
   ATOM 2917 CD . GLN A 242 ? 33.68144 44.79495 -7.11344 1.000 10.26248 C ? A ? 235 CD 1
   ATOM 2918 OE1 . GLN A 242 ? 32.89500 43.87427 -7.12615 1.000 12.68215 O ? A ? 235 OE1 1
   ATOM 2919 NE2 . GLN A 242 ? 33.80348 45.58307 -6.08574 1.000 11.09729 N ? A ? 235 NE2 1
   ATOM 2920 N . LEU A 243 ? 33.77582 47.08419 -11.45004 1.000 11.59827 N ? A ? 236 N 1
   ATOM 2921 CA . LEU A 243 ? 34.13724 48.47115 -11.72700 1.000 13.79718 C ? A ? 236 CA 1
   ATOM 2922 C . LEU A 243 ? 32.89097 49.32541 -11.96499 1.000 11.36054 C ? A ? 236 C 1
   ATOM 2923 O . LEU A 243 ? 32.84428 50.50210 -11.58129 1.000 12.36564 O ? A ? 236 O 1
   ATOM 2924 CB . LEU A 243 ? 35.10416 48.54312 -12.92153 1.000 15.27828 C ? A ? 236 CB 1
   ATOM 2925 CG . LEU A 243 ? 35.57056 49.97374 -13.20796 1.000 14.75170 C ? A ? 236 CG 1
   ATOM 2926 CD1 . LEU A 243 ? 36.41502 50.56795 -12.04298 1.000 13.79343 C ? A ? 236 CD1 1
   ATOM 2927 CD2 . LEU A 243 ? 36.34663 50.03289 -14.50535 1.000 16.43676 C ? A ? 236 CD2 1
   ATOM 2928 N . VAL A 244 ? 31.84969 48.72973 -12.57569 1.000 13.76451 N ? A ? 237 N 1
   ATOM 2929 CA . VAL A 244 ? 30.58538 49.44295 -12.74920 1.000 16.69468 C ? A ? 237 CA 1
   ATOM 2930 C . VAL A 244 ? 30.00238 49.84367 -11.39489 1.000 12.44085 C ? A ? 237 C 1
   ATOM 2931 O . VAL A 244 ? 29.56294 50.98596 -11.21233 1.000 14.84059 O ? A ? 237 O 1
   ATOM 2932 CB . VAL A 244 ? 29.58379 48.61810 -13.57933 1.000 16.28116 C ? A ? 237 CB 1
   ATOM 2933 CG1 . VAL A 244 ? 28.19334 49.32588 -13.64789 1.000 19.56141 C ? A ? 237 CG1 1
   ATOM 2934 CG2 . VAL A 244 ? 30.09072 48.32978 -14.97997 1.000 15.19747 C ? A ? 237 CG2 1
   ATOM 2935 N . ARG A 245 ? 30.02692 48.93665 -10.42747 1.000 12.87636 N ? A ? 238 N 1
   ATOM 2936 CA . ARG A 245 ? 29.50224 49.27151 -9.10177 1.000 17.00709 C ? A ? 238 CA 1
   ATOM 2937 C . ARG A 245 ? 30.26313 50.42854 -8.49467 1.000 11.96023 C ? A ? 238 C 1
   ATOM 2938 O . ARG A 245 ? 29.70729 51.29727 -7.83028 1.000 14.74003 O ? A ? 238 O 1
   ATOM 2939 CB . ARG A 245 ? 29.62109 48.09001 -8.14346 1.000 15.80459 C ? A ? 238 CB 1
   ATOM 2940 CG . ARG A 245 ? 28.95094 46.82923 -8.59220 1.000 20.68008 C ? A ? 238 CG 1
   ATOM 2941 CD . ARG A 245 ? 27.56495 47.12053 -9.09799 1.000 20.18942 C ? A ? 238 CD 1
   ATOM 2942 NE . ARG A 245 ? 26.87667 45.87495 -9.41804 1.000 26.92103 N ? A ? 238 NE 1
   ATOM 2943 CZ . ARG A 245 ? 26.12288 45.20077 -8.56001 1.000 24.16830 C ? A ? 238 CZ 1
   ATOM 2944 NH1 . ARG A 245 ? 25.92707 45.63910 -7.32183 1.000 26.53533 N ? A ? 238 NH1 1
   ATOM 2945 NH2 . ARG A 245 ? 25.53706 44.07142 -8.96029 1.000 29.93620 N ? A ? 238 NH2 1
   ATOM 2946 N . ILE A 246 ? 31.59171 50.43856 -8.66494 1.000 12.09692 N ? A ? 239 N 1
   ATOM 2947 CA . ILE A 246 ? 32.39952 51.54820 -8.14398 1.000 13.41308 C ? A ? 239 CA 1
   ATOM 2948 C . ILE A 246 ? 32.01045 52.84864 -8.84699 1.000 11.35992 C ? A ? 239 C 1
   ATOM 2949 O . ILE A 246 ? 31.80432 53.88797 -8.21765 1.000 12.13031 O ? A ? 239 O 1
   ATOM 2950 CB . ILE A 246 ? 33.90356 51.22735 -8.26840 1.000 11.86889 C ? A ? 239 CB 1
   ATOM 2951 CG1 . ILE A 246 ? 34.24197 50.00084 -7.40547 1.000 10.77174 C ? A ? 239 CG1 1
   ATOM 2952 CG2 . ILE A 246 ? 34.72945 52.44903 -7.96092 1.000 13.71552 C ? A ? 239 CG2 1
   ATOM 2953 CD1 . ILE A 246 ? 35.60851 49.41457 -7.68831 1.000 13.50554 C ? A ? 239 CD1 1
   ATOM 2954 N . ALA A 247 ? 31.93634 52.79794 -10.18019 1.000 12.22517 N ? A ? 240 N 1
   ATOM 2955 CA . ALA A 247 ? 31.65452 53.99112 -10.96864 1.000 14.75748 C ? A ? 240 CA 1
   ATOM 2956 C . ALA A 247 ? 30.27748 54.57578 -10.67690 1.000 13.69529 C ? A ? 240 C 1
   ATOM 2957 O . ALA A 247 ? 30.08531 55.79800 -10.80418 1.000 15.48693 O ? A ? 240 O 1
   ATOM 2958 CB . ALA A 247 ? 31.70341 53.64269 -12.44765 1.000 16.69982 C ? A ? 240 CB 1
   ATOM 2959 N . LYS A 248 ? 29.32340 53.74541 -10.26250 1.000 13.11931 N ? A ? 241 N 1
   ATOM 2960 CA . LYS A 248 ? 28.01057 54.29197 -9.94272 1.000 16.42072 C ? A ? 241 CA 1
   ATOM 2961 C . LYS A 248 ? 28.03636 55.10664 -8.67086 1.000 17.01088 C ? A ? 241 C 1
   ATOM 2962 O . LYS A 248 ? 27.05848 55.81419 -8.38299 1.000 20.91155 O ? A ? 241 O 1
   ATOM 2963 CB . LYS A 248 ? 26.97284 53.18155 -9.85063 1.000 18.39630 C ? A ? 241 CB 1
   ATOM 2964 CG . LYS A 248 ? 26.78451 52.42438 -11.18036 1.000 24.87765 C ? A ? 241 CG 1
   ATOM 2965 CD . LYS A 248 ? 25.37685 51.85029 -11.39497 1.000 40.77048 C ? A ? 241 CD 1
   ATOM 2966 CE . LYS A 248 ? 24.91640 51.04674 -10.20458 1.000 58.49134 C ? A ? 241 CE 1
   ATOM 2967 NZ . LYS A 248 ? 25.70730 49.80890 -10.10765 1.000 68.69267 N ? A ? 241 NZ 1
   ATOM 2968 N . VAL A 249 ? 29.10664 54.99337 -7.88386 1.000 13.54513 N ? A ? 242 N 1
   ATOM 2969 CA . VAL A 249 ? 29.27957 55.78022 -6.67780 1.000 15.25609 C ? A ? 242 CA 1
   ATOM 2970 C . VAL A 249 ? 30.26075 56.91773 -6.88994 1.000 14.00058 C ? A ? 242 C 1
   ATOM 2971 O . VAL A 249 ? 29.96587 58.07859 -6.61059 1.000 15.51892 O ? A ? 242 O 1
   ATOM 2972 CB . VAL A 249 ? 29.69437 54.88372 -5.49160 1.000 13.32280 C ? A ? 242 CB 1
   ATOM 2973 CG1 . VAL A 249 ? 29.89664 55.75354 -4.29804 1.000 15.04429 C ? A ? 242 CG1 1
   ATOM 2974 CG2 . VAL A 249 ? 28.62391 53.81787 -5.25738 1.000 18.73439 C ? A ? 242 CG2 1
   ATOM 2975 N A LEU A 250 ? 31.45481 56.59615 -7.38964 0.157 12.84510 N ? A ? 243 N 1
   ATOM 2976 CA A LEU A 250 ? 32.50336 57.59635 -7.55163 0.157 14.01798 C ? A ? 243 CA 1
   ATOM 2977 C A LEU A 250 ? 32.26953 58.49587 -8.76033 0.157 14.12026 C ? A ? 243 C 1
   ATOM 2978 O A LEU A 250 ? 32.63134 59.67662 -8.72307 0.157 15.79725 O ? A ? 243 O 1
   ATOM 2979 CB A LEU A 250 ? 33.87278 56.91573 -7.64442 0.157 13.32676 C ? A ? 243 CB 1
   ATOM 2980 CG A LEU A 250 ? 34.35412 56.09879 -6.44144 0.157 4.83804 C ? A ? 243 CG 1
   ATOM 2981 CD1 A LEU A 250 ? 35.77797 55.61810 -6.67506 0.157 9.11748 C ? A ? 243 CD1 1
   ATOM 2982 CD2 A LEU A 250 ? 34.26373 56.94771 -5.17248 0.157 13.53084 C ? A ? 243 CD2 1
   ATOM 2983 N B LEU A 250 ? 31.45976 56.61494 -7.40173 0.843 12.62438 N ? A ? 243 N 1
   ATOM 2984 CA B LEU A 250 ? 32.49452 57.63559 -7.55679 0.843 13.95268 C ? A ? 243 CA 1
   ATOM 2985 C B LEU A 250 ? 32.34764 58.45633 -8.82717 0.843 13.53982 C ? A ? 243 C 1
   ATOM 2986 O B LEU A 250 ? 33.00439 59.49988 -8.93833 0.843 15.91983 O ? A ? 243 O 1
   ATOM 2987 CB B LEU A 250 ? 33.89286 57.01161 -7.53847 0.843 13.49268 C ? A ? 243 CB 1
   ATOM 2988 CG B LEU A 250 ? 34.53317 56.70653 -6.18094 0.843 13.01413 C ? A ? 243 CG 1
   ATOM 2989 CD1 B LEU A 250 ? 33.74134 55.69259 -5.39361 0.843 14.39694 C ? A ? 243 CD1 1
   ATOM 2990 CD2 B LEU A 250 ? 35.88814 56.15752 -6.44262 0.843 12.79713 C ? A ? 243 CD2 1
   ATOM 2991 N A GLY A 251 ? 31.67142 57.96592 -9.82805 0.157 15.61263 N ? A ? 244 N 1
   ATOM 2992 CA A GLY A 251 ? 31.38721 58.75540 -11.01254 0.157 17.32966 C ? A ? 244 CA 1
   ATOM 2993 C A GLY A 251 ? 32.25252 58.39214 -12.20144 0.157 16.73864 C ? A ? 244 C 1
   ATOM 2994 O A GLY A 251 ? 33.48617 58.40447 -12.09693 0.157 11.15060 O ? A ? 244 O 1
   ATOM 2995 N B GLY A 251 ? 31.53434 57.98779 -9.77935 0.843 15.51750 N ? A ? 244 N 1
   ATOM 2996 CA B GLY A 251 ? 31.29169 58.71073 -11.01125 0.843 17.12417 C ? A ? 244 CA 1
   ATOM 2997 C B GLY A 251 ? 32.15429 58.23781 -12.16551 0.843 15.81845 C ? A ? 244 C 1
   ATOM 2998 O B GLY A 251 ? 33.28601 57.74034 -11.98699 0.843 16.22905 O ? A ? 244 O 1
   ATOM 2999 N A THR A 252 ? 31.61750 58.06765 -13.33652 0.157 13.48810 N ? A ? 245 N 1
   ATOM 3000 CA A THR A 252 ? 32.36230 57.63641 -14.51825 0.157 18.78211 C ? A ? 245 CA 1
   ATOM 3001 C A THR A 252 ? 33.28716 58.72308 -15.05661 0.157 20.04275 C ? A ? 245 C 1
   ATOM 3002 O A THR A 252 ? 34.28488 58.40379 -15.71347 0.157 13.67439 O ? A ? 245 O 1
   ATOM 3003 CB A THR A 252 ? 31.41604 57.13476 -15.61833 0.157 15.07346 C ? A ? 245 CB 1
   ATOM 3004 OG1 A THR A 252 ? 30.23397 57.94529 -15.66407 0.157 17.23299 O ? A ? 245 OG1 1
   ATOM 3005 CG2 A THR A 252 ? 31.03341 55.68674 -15.38168 0.157 18.74655 C ? A ? 245 CG2 1
   ATOM 3006 N B THR A 252 ? 31.65178 58.43998 -13.37969 0.843 15.17417 N ? A ? 245 N 1
   ATOM 3007 CA B THR A 252 ? 32.39144 58.03057 -14.56516 0.843 19.14837 C ? A ? 245 CA 1
   ATOM 3008 C B THR A 252 ? 33.37782 59.07998 -15.04502 0.843 19.97360 C ? A ? 245 C 1
   ATOM 3009 O B THR A 252 ? 34.47391 58.71680 -15.48484 0.843 18.06158 O ? A ? 245 O 1
   ATOM 3010 CB B THR A 252 ? 31.43191 57.63538 -15.68424 0.843 19.82044 C ? A ? 245 CB 1
   ATOM 3011 OG1 B THR A 252 ? 30.42843 58.65065 -15.81425 0.843 18.85965 O ? A ? 245 OG1 1
   ATOM 3012 CG2 B THR A 252 ? 30.78550 56.32635 -15.33345 0.843 18.91764 C ? A ? 245 CG2 1
   ATOM 3013 N A GLU A 253 ? 32.97988 60.00147 -14.80528 0.157 18.88437 N ? A ? 246 N 1
   ATOM 3014 CA A GLU A 253 ? 33.86062 61.07276 -15.27109 0.157 21.63232 C ? A ? 246 CA 1
   ATOM 3015 C A GLU A 253 ? 35.15213 61.11148 -14.46600 0.157 19.65187 C ? A ? 246 C 1
   ATOM 3016 O A GLU A 253 ? 36.24727 61.19854 -15.03496 0.157 20.06593 O ? A ? 246 O 1
   ATOM 3017 CB A GLU A 253 ? 33.15314 62.42946 -15.22469 0.157 25.13490 C ? A ? 246 CB 1
   ATOM 3018 CG A GLU A 253 ? 32.17869 62.66807 -16.36911 0.157 28.38449 C ? A ? 246 CG 1
   ATOM 3019 CD A GLU A 253 ? 32.87606 62.80125 -17.70977 0.157 34.28769 C ? A ? 246 CD 1
   ATOM 3020 OE1 A GLU A 253 ? 34.02247 63.29754 -17.74078 0.157 34.31226 O ? A ? 246 OE1 1
   ATOM 3021 OE2 A GLU A 253 ? 32.28148 62.40322 -18.73272 0.157 37.12126 O ? A ? 246 OE2 1
   ATOM 3022 N B GLU A 253 ? 33.03205 60.36784 -15.00482 0.843 22.24979 N ? A ? 246 N 1
   ATOM 3023 CA B GLU A 253 ? 34.00841 61.36531 -15.44713 0.843 22.50775 C ? A ? 246 CA 1
   ATOM 3024 C B GLU A 253 ? 35.25734 61.28756 -14.59280 0.843 20.15554 C ? A ? 246 C 1
   ATOM 3025 O B GLU A 253 ? 36.38541 61.47441 -15.07549 0.843 19.49763 O ? A ? 246 O 1
   ATOM 3026 CB B GLU A 253 ? 33.41374 62.77538 -15.39680 0.843 24.82607 C ? A ? 246 CB 1
   ATOM 3027 CG B GLU A 253 ? 32.30032 62.98558 -16.41253 0.843 29.06204 C ? A ? 246 CG 1
   ATOM 3028 CD B GLU A 253 ? 32.77591 62.79708 -17.84352 0.843 33.80512 C ? A ? 246 CD 1
   ATOM 3029 OE1 B GLU A 253 ? 33.56579 63.64208 -18.31609 0.843 46.82424 O ? A ? 246 OE1 1
   ATOM 3030 OE2 B GLU A 253 ? 32.38369 61.79703 -18.48846 0.843 40.44708 O ? A ? 246 OE2 1
   ATOM 3031 N A GLU A 254 ? 35.04384 61.05769 -13.13520 0.157 20.23979 N ? A ? 247 N 1
   ATOM 3032 CA A GLU A 254 ? 36.23316 60.98679 -12.29509 0.157 19.36126 C ? A ? 247 CA 1
   ATOM 3033 C A GLU A 254 ? 37.03519 59.72362 -12.56421 0.157 16.74602 C ? A ? 247 C 1
   ATOM 3034 O A GLU A 254 ? 38.23245 59.68129 -12.25910 0.157 18.26965 O ? A ? 247 O 1
   ATOM 3035 CB A GLU A 254 ? 35.85126 61.06126 -10.81309 0.157 22.95500 C ? A ? 247 CB 1
   ATOM 3036 CG A GLU A 254 ? 35.24372 62.39677 -10.38437 0.157 22.07670 C ? A ? 247 CG 1
   ATOM 3037 CD A GLU A 254 ? 33.78766 62.55427 -10.79387 0.157 25.42951 C ? A ? 247 CD 1
   ATOM 3038 OE1 A GLU A 254 ? 33.09867 61.52481 -10.96542 0.157 20.64917 O ? A ? 247 OE1 1
   ATOM 3039 OE2 A GLU A 254 ? 33.33198 63.71222 -10.94008 0.157 26.47309 O ? A ? 247 OE2 1
   ATOM 3040 N B GLU A 254 ? 35.06994 60.99844 -13.31580 0.843 20.51666 N ? A ? 247 N 1
   ATOM 3041 CA B GLU A 254 ? 36.18721 60.86840 -12.40720 0.843 19.50496 C ? A ? 247 CA 1
   ATOM 3042 C B GLU A 254 ? 37.03976 59.65225 -12.77083 0.843 16.21061 C ? A ? 247 C 1
   ATOM 3043 O B GLU A 254 ? 38.27540 59.71572 -12.71847 0.843 17.05573 O ? A ? 247 O 1
   ATOM 3044 CB B GLU A 254 ? 35.62620 60.78655 -10.98049 0.843 24.70023 C ? A ? 247 CB 1
   ATOM 3045 CG B GLU A 254 ? 34.88173 62.08594 -10.51299 0.843 24.12937 C ? A ? 247 CG 1
   ATOM 3046 CD B GLU A 254 ? 33.44297 62.30947 -11.06932 0.843 24.28865 C ? A ? 247 CD 1
   ATOM 3047 OE1 B GLU A 254 ? 32.88696 61.47029 -11.82630 0.843 22.82664 O ? A ? 247 OE1 1
   ATOM 3048 OE2 B GLU A 254 ? 32.86004 63.38018 -10.71838 0.843 26.97744 O ? A ? 247 OE2 1
   ATOM 3049 N A LEU A 255 ? 36.39761 58.69128 -13.11660 0.157 17.93513 N ? A ? 248 N 1
   ATOM 3050 CA A LEU A 255 ? 37.13931 57.53286 -13.59688 0.157 14.62969 C ? A ? 248 CA 1
   ATOM 3051 C A LEU A 255 ? 38.01066 57.91085 -14.78641 0.157 15.33148 C ? A ? 248 C 1
   ATOM 3052 O A LEU A 255 ? 39.23864 57.78642 -14.72980 0.157 9.66892 O ? A ? 248 O 1
   ATOM 3053 CB A LEU A 255 ? 36.16749 56.40857 -13.95970 0.157 15.32339 C ? A ? 248 CB 1
   ATOM 3054 CG A LEU A 255 ? 36.69834 55.20890 -14.75003 0.157 14.42598 C ? A ? 248 CG 1
   ATOM 3055 CD1 A LEU A 255 ? 37.72681 54.41155 -13.94048 0.157 14.65009 C ? A ? 248 CD1 1
   ATOM 3056 CD2 A LEU A 255 ? 35.54780 54.31274 -15.21620 0.157 16.55265 C ? A ? 248 CD2 1
   ATOM 3057 N B LEU A 255 ? 36.40522 58.55142 -13.17966 0.843 18.63647 N ? A ? 248 N 1
   ATOM 3058 CA B LEU A 255 ? 37.14279 57.38303 -13.67085 0.843 14.20439 C ? A ? 248 CA 1
   ATOM 3059 C B LEU A 255 ? 37.99003 57.73674 -14.88413 0.843 15.28225 C ? A ? 248 C 1
   ATOM 3060 O B LEU A 255 ? 39.17998 57.39633 -14.95876 0.843 13.84000 O ? A ? 248 O 1
   ATOM 3061 CB B LEU A 255 ? 36.16499 56.26501 -14.02951 0.843 15.32061 C ? A ? 248 CB 1
   ATOM 3062 CG B LEU A 255 ? 36.74038 55.02320 -14.71724 0.843 14.39022 C ? A ? 248 CG 1
   ATOM 3063 CD1 B LEU A 255 ? 37.85084 54.36558 -13.83101 0.843 13.69696 C ? A ? 248 CD1 1
   ATOM 3064 CD2 B LEU A 255 ? 35.64249 54.01973 -15.09407 0.843 18.66466 C ? A ? 248 CD2 1
   ATOM 3065 N . TYR A 256 ? 37.39131 58.41512 -15.86005 1.000 16.73938 N ? A ? 249 N 1
   ATOM 3066 CA . TYR A 256 ? 38.13592 58.74091 -17.06507 1.000 17.95292 C ? A ? 249 CA 1
   ATOM 3067 C . TYR A 256 ? 39.28500 59.68501 -16.78005 1.000 17.97242 C ? A ? 249 C 1
   ATOM 3068 O . TYR A 256 ? 40.32380 59.57407 -17.41586 1.000 17.40978 O ? A ? 249 O 1
   ATOM 3069 CB . TYR A 256 ? 37.20714 59.35193 -18.10508 1.000 19.29643 C ? A ? 249 CB 1
   ATOM 3070 CG . TYR A 256 ? 36.04756 58.47401 -18.43335 1.000 19.79698 C ? A ? 249 CG 1
   ATOM 3071 CD1 . TYR A 256 ? 36.20115 57.10371 -18.53751 1.000 19.60549 C ? A ? 249 CD1 1
   ATOM 3072 CD2 . TYR A 256 ? 34.79644 59.00967 -18.60534 1.000 23.66518 C ? A ? 249 CD2 1
   ATOM 3073 CE1 . TYR A 256 ? 35.15123 56.29627 -18.83453 1.000 21.49309 C ? A ? 249 CE1 1
   ATOM 3074 CE2 . TYR A 256 ? 33.73171 58.21376 -18.88862 1.000 19.87508 C ? A ? 249 CE2 1
   ATOM 3075 CZ . TYR A 256 ? 33.90691 56.86079 -19.01033 1.000 17.85712 C ? A ? 249 CZ 1
   ATOM 3076 OH . TYR A 256 ? 32.80481 56.07831 -19.29793 1.000 30.39144 O ? A ? 249 OH 1
   ATOM 3077 N A GLY A 257 ? 39.10128 60.63936 -15.85954 0.432 16.53329 N ? A ? 250 N 1
   ATOM 3078 CA A GLY A 257 ? 40.15607 61.59898 -15.57093 0.432 14.03656 C ? A ? 250 CA 1
   ATOM 3079 C A GLY A 257 ? 41.32672 60.98579 -14.82146 0.432 13.18434 C ? A ? 250 C 1
   ATOM 3080 O A GLY A 257 ? 42.48110 61.40782 -14.98051 0.432 14.68638 O ? A ? 250 O 1
   ATOM 3081 N B GLY A 257 ? 39.16806 60.55726 -15.78018 0.568 16.45737 N ? A ? 250 N 1
   ATOM 3082 CA B GLY A 257 ? 40.32573 61.35111 -15.39790 0.568 18.71536 C ? A ? 250 CA 1
   ATOM 3083 C B GLY A 257 ? 41.49478 60.49744 -14.92013 0.568 13.19757 C ? A ? 250 C 1
   ATOM 3084 O B GLY A 257 ? 42.66028 60.76822 -15.24694 0.568 13.92989 O ? A ? 250 O 1
   ATOM 3085 N A TYR A 258 ? 41.03943 59.97619 -13.99616 0.432 15.95883 N ? A ? 251 N 1
   ATOM 3086 CA A TYR A 258 ? 42.08326 59.14002 -13.42090 0.432 14.35278 C ? A ? 251 CA 1
   ATOM 3087 C A TYR A 258 ? 42.81118 58.36196 -14.50281 0.432 10.13248 C ? A ? 251 C 1
   ATOM 3088 O A TYR A 258 ? 44.03553 58.31745 -14.52012 0.432 11.35008 O ? A ? 251 O 1
   ATOM 3089 CB A TYR A 258 ? 41.44568 58.18121 -12.42025 0.432 9.69173 C ? A ? 251 CB 1
   ATOM 3090 CG A TYR A 258 ? 42.33971 57.07729 -11.92603 0.432 9.03995 C ? A ? 251 CG 1
   ATOM 3091 CD1 A TYR A 258 ? 43.52730 57.34085 -11.28340 0.432 10.75536 C ? A ? 251 CD1 1
   ATOM 3092 CD2 A TYR A 258 ? 41.96724 55.75020 -12.07058 0.432 13.28179 C ? A ? 251 CD2 1
   ATOM 3093 CE1 A TYR A 258 ? 44.34044 56.29350 -10.81182 0.432 12.86906 C ? A ? 251 CE1 1
   ATOM 3094 CE2 A TYR A 258 ? 42.76372 54.71636 -11.59885 0.432 9.28527 C ? A ? 251 CE2 1
   ATOM 3095 CZ A TYR A 258 ? 43.93822 54.97910 -10.97914 0.432 10.41414 C ? A ? 251 CZ 1
   ATOM 3096 OH A TYR A 258 ? 44.65802 53.89144 -10.51821 0.432 10.62709 O ? A ? 251 OH 1
   ATOM 3097 N B TYR A 258 ? 41.19425 59.46903 -14.11776 0.568 14.52553 N ? A ? 251 N 1
   ATOM 3098 CA B TYR A 258 ? 42.20032 58.52768 -13.63707 0.568 15.18378 C ? A ? 251 CA 1
   ATOM 3099 C B TYR A 258 ? 42.88277 57.82732 -14.80584 0.568 11.67856 C ? A ? 251 C 1
   ATOM 3100 O B TYR A 258 ? 44.10887 57.76166 -14.88294 0.568 13.41963 O ? A ? 251 O 1
   ATOM 3101 CB B TYR A 258 ? 41.47730 57.50100 -12.75945 0.568 13.62726 C ? A ? 251 CB 1
   ATOM 3102 CG B TYR A 258 ? 42.33758 56.37012 -12.23775 0.568 11.63442 C ? A ? 251 CG 1
   ATOM 3103 CD1 B TYR A 258 ? 43.50649 56.63874 -11.55056 0.568 10.71206 C ? A ? 251 CD1 1
   ATOM 3104 CD2 B TYR A 258 ? 41.95351 55.03486 -12.37260 0.568 12.71832 C ? A ? 251 CD2 1
   ATOM 3105 CE1 B TYR A 258 ? 44.29560 55.62925 -11.05286 0.568 14.04624 C ? A ? 251 CE1 1
   ATOM 3106 CE2 B TYR A 258 ? 42.76132 54.00078 -11.86124 0.568 13.60545 C ? A ? 251 CE2 1
   ATOM 3107 CZ B TYR A 258 ? 43.91513 54.31490 -11.19831 0.568 12.56330 C ? A ? 251 CZ 1
   ATOM 3108 OH B TYR A 258 ? 44.68314 53.29331 -10.67433 0.568 16.57745 O ? A ? 251 OH 1
   ATOM 3109 N A LEU A 259 ? 42.06729 57.71546 -15.40458 0.432 13.11938 N ? A ? 252 N 1
   ATOM 3110 CA A LEU A 259 ? 42.70227 56.87543 -16.42160 0.432 13.51904 C ? A ? 252 CA 1
   ATOM 3111 C A LEU A 259 ? 43.64790 57.68694 -17.28972 0.432 16.74521 C ? A ? 252 C 1
   ATOM 3112 O A LEU A 259 ? 44.78965 57.28609 -17.55612 0.432 13.64544 O ? A ? 252 O 1
   ATOM 3113 CB A LEU A 259 ? 41.61655 56.26759 -17.30580 0.432 12.58774 C ? A ? 252 CB 1
   ATOM 3114 CG A LEU A 259 ? 40.69749 55.22083 -16.67269 0.432 16.50965 C ? A ? 252 CG 1
   ATOM 3115 CD1 A LEU A 259 ? 39.89177 54.46421 -17.73627 0.432 16.65724 C ? A ? 252 CD1 1
   ATOM 3116 CD2 A LEU A 259 ? 41.49946 54.26584 -15.83100 0.432 13.44627 C ? A ? 252 CD2 1
   ATOM 3117 N B LEU A 259 ? 42.08606 57.29452 -15.72977 0.568 12.85694 N ? A ? 252 N 1
   ATOM 3118 CA B LEU A 259 ? 42.66552 56.60121 -16.87192 0.568 13.12833 C ? A ? 252 CA 1
   ATOM 3119 C B LEU A 259 ? 43.54880 57.53950 -17.66844 0.568 13.34814 C ? A ? 252 C 1
   ATOM 3120 O B LEU A 259 ? 44.63181 57.13918 -18.11413 0.568 14.28247 O ? A ? 252 O 1
   ATOM 3121 CB B LEU A 259 ? 41.55393 56.05221 -17.75717 0.568 14.95742 C ? A ? 252 CB 1
   ATOM 3122 CG B LEU A 259 ? 40.58255 55.10069 -17.04613 0.568 16.21846 C ? A ? 252 CG 1
   ATOM 3123 CD1 B LEU A 259 ? 39.37958 54.79842 -17.93130 0.568 15.26389 C ? A ? 252 CD1 1
   ATOM 3124 CD2 B LEU A 259 ? 41.24163 53.81333 -16.55238 0.568 13.37198 C ? A ? 252 CD2 1
   ATOM 3125 N . LYS A 260 ? 43.15705 58.81510 -17.77456 1.000 16.17460 N ? A ? 253 N 1
   ATOM 3126 CA . LYS A 260 ? 43.94777 59.74047 -18.57493 1.000 17.93036 C ? A ? 253 CA 1
   ATOM 3127 C . LYS A 260 ? 45.25531 60.08145 -17.88202 1.000 18.17372 C ? A ? 253 C 1
   ATOM 3128 O . LYS A 260 ? 46.31425 60.08821 -18.51133 1.000 18.37951 O ? A ? 253 O 1
   ATOM 3129 CB . LYS A 260 ? 43.11034 60.99652 -18.80785 1.000 18.00953 C ? A ? 253 CB 1
   ATOM 3130 CG . LYS A 260 ? 43.71941 62.08647 -19.68926 1.000 22.87617 C ? A ? 253 CG 1
   ATOM 3131 CD . LYS A 260 ? 44.04778 61.57608 -21.06486 1.000 37.36520 C ? A ? 253 CD 1
   ATOM 3132 CE . LYS A 260 ? 44.57684 62.70841 -21.96436 1.000 45.52087 C ? A ? 253 CE 1
   ATOM 3133 NZ . LYS A 260 ? 43.53127 63.73787 -22.29718 1.000 25.66750 N ? A ? 253 NZ 1
   ATOM 3134 N . LYS A 261 ? 45.19957 60.36923 -16.57705 1.000 16.58079 N ? A ? 254 N 1
   ATOM 3135 CA . LYS A 261 ? 46.39694 60.76845 -15.84425 1.000 17.64476 C ? A ? 254 CA 1
   ATOM 3136 C . LYS A 261 ? 47.47855 59.70741 -15.93497 1.000 16.45675 C ? A ? 254 C 1
   ATOM 3137 O . LYS A 261 ? 48.67193 60.03368 -16.04995 1.000 20.03626 O ? A ? 254 O 1
   ATOM 3138 CB . LYS A 261 ? 46.01508 61.01095 -14.38103 1.000 20.00892 C ? A ? 254 CB 1
   ATOM 3139 CG . LYS A 261 ? 47.20220 61.21930 -13.45906 1.000 19.72706 C ? A ? 254 CG 1
   ATOM 3140 CD . LYS A 261 ? 46.76173 61.78995 -12.12669 1.000 19.56523 C ? A ? 254 CD 1
   ATOM 3141 CE . LYS A 261 ? 47.95207 61.86655 -11.17927 1.000 21.71964 C ? A ? 254 CE 1
   ATOM 3142 NZ . LYS A 261 ? 47.67381 62.31171 -9.77444 1.000 23.49564 N ? A ? 254 NZ 1
   ATOM 3143 N . TYR A 262 ? 47.10193 58.43046 -15.90321 1.000 16.69122 N ? A ? 255 N 1
   ATOM 3144 CA . TYR A 262 ? 48.04725 57.33690 -15.85013 1.000 16.51296 C ? A ? 255 CA 1
   ATOM 3145 C . TYR A 262 ? 48.19305 56.63629 -17.18579 1.000 15.42415 C ? A ? 255 C 1
   ATOM 3146 O . TYR A 262 ? 48.89752 55.62106 -17.28146 1.000 19.44356 O ? A ? 255 O 1
   ATOM 3147 CB . TYR A 262 ? 47.75406 56.36581 -14.67714 1.000 16.61149 C ? A ? 255 CB 1
   ATOM 3148 CG . TYR A 262 ? 47.90373 57.01133 -13.30853 1.000 15.23363 C ? A ? 255 CG 1
   ATOM 3149 CD1 . TYR A 262 ? 49.16280 57.14109 -12.70969 1.000 17.09991 C ? A ? 255 CD1 1
   ATOM 3150 CD2 . TYR A 262 ? 46.80130 57.52754 -12.63541 1.000 15.93337 C ? A ? 255 CD2 1
   ATOM 3151 CE1 . TYR A 262 ? 49.30501 57.76683 -11.50386 1.000 17.42733 C ? A ? 255 CE1 1
   ATOM 3152 CE2 . TYR A 262 ? 46.93488 58.14866 -11.40410 1.000 13.85791 C ? A ? 255 CE2 1
   ATOM 3153 CZ . TYR A 262 ? 48.21602 58.25666 -10.85228 1.000 13.93330 C ? A ? 255 CZ 1
   ATOM 3154 OH . TYR A 262 ? 48.37197 58.87769 -9.65013 1.000 16.50242 O ? A ? 255 OH 1
   ATOM 3155 N . HIS A 263 ? 47.60774 57.20703 -18.23022 1.000 17.69029 N ? A ? 256 N 1
   ATOM 3156 CA . HIS A 263 ? 47.67115 56.64357 -19.57489 1.000 16.05974 C ? A ? 256 CA 1
   ATOM 3157 C . HIS A 263 ? 47.19848 55.20552 -19.57610 1.000 18.76943 C ? A ? 256 C 1
   ATOM 3158 O . HIS A 263 ? 47.80126 54.32678 -20.18935 1.000 19.57503 O ? A ? 256 O 1
   ATOM 3159 CB . HIS A 263 ? 49.07812 56.75233 -20.16996 1.000 26.16384 C ? A ? 256 CB 1
   ATOM 3160 CG . HIS A 263 ? 49.66447 58.12198 -20.06439 1.000 31.91467 C ? A ? 256 CG 1
   ATOM 3161 ND1 . HIS A 263 ? 50.98065 58.34108 -19.72576 1.000 51.49835 N ? A ? 256 ND1 1
   ATOM 3162 CD2 . HIS A 263 ? 49.10817 59.34334 -20.23226 1.000 37.22064 C ? A ? 256 CD2 1
   ATOM 3163 CE1 . HIS A 263 ? 51.21209 59.64047 -19.69608 1.000 46.03019 C ? A ? 256 CE1 1
   ATOM 3164 NE2 . HIS A 263 ? 50.09178 60.27008 -19.99652 1.000 38.50191 N ? A ? 256 NE2 1
   ATOM 3165 N A ILE A 264 ? 46.07508 54.96571 -18.90293 0.854 16.12059 N ? A ? 257 N 1
   ATOM 3166 CA A ILE A 264 ? 45.58821 53.59820 -18.74131 0.854 19.26729 C ? A ? 257 CA 1
   ATOM 3167 C A ILE A 264 ? 44.64725 53.23518 -19.87496 0.854 21.14548 C ? A ? 257 C 1
   ATOM 3168 O A ILE A 264 ? 43.72165 53.99428 -20.20284 0.854 21.84451 O ? A ? 257 O 1
   ATOM 3169 CB A ILE A 264 ? 44.91365 53.40292 -17.37887 0.854 19.28859 C ? A ? 257 CB 1
   ATOM 3170 CG1 A ILE A 264 ? 45.97164 53.46829 -16.28801 0.854 21.13648 C ? A ? 257 CG1 1
   ATOM 3171 CG2 A ILE A 264 ? 44.19285 52.05754 -17.33398 0.854 19.56632 C ? A ? 257 CG2 1
   ATOM 3172 CD1 A ILE A 264 ? 45.41579 53.61168 -14.89686 0.854 18.98522 C ? A ? 257 CD1 1
   ATOM 3173 N B ILE A 264 ? 46.09083 54.94909 -18.88342 0.146 16.52324 N ? A ? 257 N 1
   ATOM 3174 CA B ILE A 264 ? 45.57626 53.59226 -18.72214 0.146 19.45337 C ? A ? 257 CA 1
   ATOM 3175 C B ILE A 264 ? 44.67127 53.24655 -19.89626 0.146 21.06416 C ? A ? 257 C 1
   ATOM 3176 O B ILE A 264 ? 43.80177 54.03860 -20.28180 0.146 22.13365 O ? A ? 257 O 1
   ATOM 3177 CB B ILE A 264 ? 44.82805 53.43768 -17.38801 0.146 19.27151 C ? A ? 257 CB 1
   ATOM 3178 CG1 B ILE A 264 ? 45.71100 53.87940 -16.22301 0.146 18.21080 C ? A ? 257 CG1 1
   ATOM 3179 CG2 B ILE A 264 ? 44.40125 51.98981 -17.18392 0.146 18.57271 C ? A ? 257 CG2 1
   ATOM 3180 CD1 B ILE A 264 ? 44.99801 53.87738 -14.88684 0.146 16.44481 C ? A ? 257 CD1 1
   ATOM 3181 N . ASP A 265 ? 44.87421 52.05700 -20.45870 1.000 25.33005 N ? A ? 258 N 1
   ATOM 3182 CA . ASP A 265 ? 44.03524 51.52670 -21.52084 1.000 26.09220 C ? A ? 258 CA 1
   ATOM 3183 C . ASP A 265 ? 42.87405 50.77753 -20.89117 1.000 22.30144 C ? A ? 258 C 1
   ATOM 3184 O . ASP A 265 ? 43.07048 49.90697 -20.03619 1.000 30.35629 O ? A ? 258 O 1
   ATOM 3185 CB . ASP A 265 ? 44.82144 50.54507 -22.38747 1.000 25.21288 C ? A ? 258 CB 1
   ATOM 3186 CG . ASP A 265 ? 45.88493 51.22060 -23.21497 1.000 52.88287 C ? A ? 258 CG 1
   ATOM 3187 OD1 . ASP A 265 ? 45.71439 52.41387 -23.57010 1.000 29.51108 O ? A ? 258 OD1 1
   ATOM 3188 OD2 . ASP A 265 ? 46.89986 50.55272 -23.50337 1.000 36.06608 O ? A ? 258 OD2 1
   ATOM 3189 N . LEU A 266 ? 41.67730 51.10979 -21.31560 1.000 20.14405 N ? A ? 259 N 1
   ATOM 3190 CA . LEU A 266 ? 40.46078 50.51280 -20.77260 1.000 24.13975 C ? A ? 259 CA 1
   ATOM 3191 C . LEU A 266 ? 39.95199 49.43307 -21.71844 1.000 20.13545 C ? A ? 259 C 1
   ATOM 3192 O . LEU A 266 ? 39.66910 49.71399 -22.89369 1.000 21.88524 O ? A ? 259 O 1
   ATOM 3193 CB . LEU A 266 ? 39.39257 51.57478 -20.60053 1.000 22.98315 C ? A ? 259 CB 1
   ATOM 3194 CG . LEU A 266 ? 38.18056 51.05840 -19.85926 1.000 19.37545 C ? A ? 259 CG 1
   ATOM 3195 CD1 . LEU A 266 ? 38.55142 50.72849 -18.44717 1.000 25.16437 C ? A ? 259 CD1 1
   ATOM 3196 CD2 . LEU A 266 ? 37.12053 52.13444 -19.83080 1.000 28.42676 C ? A ? 259 CD2 1
   ATOM 3197 N . ASP A 267 ? 39.85120 48.20648 -21.20739 1.000 19.75469 N ? A ? 260 N 1
   ATOM 3198 CA . ASP A 267 ? 39.30697 47.07644 -21.95040 1.000 20.67039 C ? A ? 260 CA 1
   ATOM 3199 C . ASP A 267 ? 37.97485 47.47654 -22.57001 1.000 21.86075 C ? A ? 260 C 1
   ATOM 3200 O . ASP A 267 ? 37.06890 47.92374 -21.84629 1.000 19.40000 O ? A ? 260 O 1
   ATOM 3201 CB . ASP A 267 ? 39.07622 45.95570 -20.93913 1.000 21.78347 C ? A ? 260 CB 1
   ATOM 3202 CG . ASP A 267 ? 38.54023 44.68126 -21.55125 1.000 23.00623 C ? A ? 260 CG 1
   ATOM 3203 OD1 . ASP A 267 ? 37.90653 44.71234 -22.62875 1.000 22.49836 O ? A ? 260 OD1 1
   ATOM 3204 OD2 . ASP A 267 ? 38.73835 43.62154 -20.90468 1.000 26.11699 O ? A ? 260 OD2 1
   ATOM 3205 N A PRO A 268 ? 37.81711 47.35189 -23.89398 0.522 19.61120 N ? A ? 261 N 1
   ATOM 3206 CA A PRO A 268 ? 36.64014 47.94232 -24.55313 0.522 19.90286 C ? A ? 261 CA 1
   ATOM 3207 C A PRO A 268 ? 35.32088 47.29193 -24.18242 0.522 19.05818 C ? A ? 261 C 1
   ATOM 3208 O A PRO A 268 ? 34.27061 47.89459 -24.43095 0.522 18.60551 O ? A ? 261 O 1
   ATOM 3209 CB A PRO A 268 ? 36.95699 47.78669 -26.04588 0.522 22.22887 C ? A ? 261 CB 1
   ATOM 3210 CG A PRO A 268 ? 37.95942 46.67073 -26.09940 0.522 20.15672 C ? A ? 261 CG 1
   ATOM 3211 CD A PRO A 268 ? 38.78131 46.80185 -24.86600 0.522 20.36505 C ? A ? 261 CD 1
   ATOM 3212 N B PRO A 268 ? 37.79360 47.29944 -23.88764 0.478 19.59530 N ? A ? 261 N 1
   ATOM 3213 CA B PRO A 268 ? 36.53479 47.71368 -24.52850 0.478 19.32418 C ? A ? 261 CA 1
   ATOM 3214 C B PRO A 268 ? 35.32938 46.87165 -24.14766 0.478 18.61715 C ? A ? 261 C 1
   ATOM 3215 O B PRO A 268 ? 34.22174 47.15730 -24.61390 0.478 17.15738 O ? A ? 261 O 1
   ATOM 3216 CB B PRO A 268 ? 36.85019 47.58362 -26.02465 0.478 23.16517 C ? A ? 261 CB 1
   ATOM 3217 CG B PRO A 268 ? 37.91425 46.54730 -26.07935 0.478 20.43745 C ? A ? 261 CG 1
   ATOM 3218 CD B PRO A 268 ? 38.76658 46.78679 -24.87147 0.478 20.41595 C ? A ? 261 CD 1
   ATOM 3219 N A HIS A 269 ? 35.32991 46.08264 -23.61550 0.522 18.43226 N ? A ? 262 N 1
   ATOM 3220 CA A HIS A 269 ? 34.08165 45.50439 -23.12550 0.522 18.84919 C ? A ? 262 CA 1
   ATOM 3221 C A HIS A 269 ? 33.40013 46.42384 -22.12788 0.522 21.04433 C ? A ? 262 C 1
   ATOM 3222 O A HIS A 269 ? 32.16393 46.43084 -22.02810 0.522 19.47451 O ? A ? 262 O 1
   ATOM 3223 CB A HIS A 269 ? 34.31889 44.14203 -22.47653 0.522 22.60385 C ? A ? 262 CB 1
   ATOM 3224 CG A HIS A 269 ? 33.06862 43.49816 -21.94852 0.522 29.53186 C ? A ? 262 CG 1
   ATOM 3225 ND1 A HIS A 269 ? 32.92894 43.09536 -20.63659 0.522 38.56517 N ? A ? 262 ND1 1
   ATOM 3226 CD2 A HIS A 269 ? 31.89904 43.19172 -22.55947 0.522 29.59478 C ? A ? 262 CD2 1
   ATOM 3227 CE1 A HIS A 269 ? 31.73100 42.56367 -20.46373 0.522 29.59240 C ? A ? 262 CE1 1
   ATOM 3228 NE2 A HIS A 269 ? 31.08621 42.61033 -21.61571 0.522 39.78035 N ? A ? 262 NE2 1
   ATOM 3229 N B HIS A 269 ? 35.48995 45.83423 -23.33372 0.478 18.82915 N ? A ? 262 N 1
   ATOM 3230 CA B HIS A 269 ? 34.30035 45.19703 -22.79920 0.478 16.93262 C ? A ? 262 CA 1
   ATOM 3231 C B HIS A 269 ? 33.57331 46.08323 -21.79597 0.478 21.78070 C ? A ? 262 C 1
   ATOM 3232 O B HIS A 269 ? 32.44421 45.74925 -21.41753 0.478 22.06374 O ? A ? 262 O 1
   ATOM 3233 CB B HIS A 269 ? 34.64925 43.82756 -22.21790 0.478 23.41329 C ? A ? 262 CB 1
   ATOM 3234 CG B HIS A 269 ? 34.89278 42.77368 -23.25589 0.478 26.58253 C ? A ? 262 CG 1
   ATOM 3235 ND1 B HIS A 269 ? 33.95922 42.44475 -24.21621 0.478 35.18674 N ? A ? 262 ND1 1
   ATOM 3236 CD2 B HIS A 269 ? 35.95497 41.96110 -23.47109 0.478 28.40652 C ? A ? 262 CD2 1
   ATOM 3237 CE1 B HIS A 269 ? 34.44015 41.48438 -24.98521 0.478 26.91437 C ? A ? 262 CE1 1
   ATOM 3238 NE2 B HIS A 269 ? 35.64810 41.17088 -24.55221 0.478 29.48846 N ? A ? 262 NE2 1
   ATOM 3239 N . PHE A 270 ? 34.17878 47.21002 -21.37976 1.000 16.57699 N ? A ? 263 N 1
   ATOM 3240 CA . PHE A 270 ? 33.53356 48.16199 -20.48036 1.000 21.68582 C ? A ? 263 CA 1
   ATOM 3241 C . PHE A 270 ? 32.64495 49.14772 -21.21599 1.000 20.90843 C ? A ? 263 C 1
   ATOM 3242 O . PHE A 270 ? 31.73480 49.72733 -20.60343 1.000 24.03578 O ? A ? 263 O 1
   ATOM 3243 CB . PHE A 270 ? 34.59242 48.94751 -19.70604 1.000 17.93416 C ? A ? 263 CB 1
   ATOM 3244 CG . PHE A 270 ? 35.18640 48.19072 -18.55657 1.000 19.64148 C ? A ? 263 CG 1
   ATOM 3245 CD1 . PHE A 270 ? 34.39921 47.86543 -17.44081 1.000 17.25681 C ? A ? 263 CD1 1
   ATOM 3246 CD2 . PHE A 270 ? 36.51280 47.78783 -18.58637 1.000 20.62783 C ? A ? 263 CD2 1
   ATOM 3247 CE1 . PHE A 270 ? 34.94419 47.14541 -16.39883 1.000 19.66995 C ? A ? 263 CE1 1
   ATOM 3248 CE2 . PHE A 270 ? 37.08146 47.08363 -17.52579 1.000 19.90405 C ? A ? 263 CE2 1
   ATOM 3249 CZ . PHE A 270 ? 36.28776 46.75409 -16.42692 1.000 20.95279 C ? A ? 263 CZ 1
   ATOM 3250 N . ASN A 271 ? 32.84343 49.31555 -22.52543 1.000 24.98428 N ? A ? 264 N 1
   ATOM 3251 CA . ASN A 271 ? 32.09253 50.32145 -23.26430 1.000 21.88895 C ? A ? 264 CA 1
   ATOM 3252 C . ASN A 271 ? 30.59968 50.04910 -23.22712 1.000 25.43956 C ? A ? 264 C 1
   ATOM 3253 O . ASN A 271 ? 29.80761 50.98958 -23.21113 1.000 37.07621 O ? A ? 264 O 1
   ATOM 3254 CB . ASN A 271 ? 32.55435 50.39052 -24.72260 1.000 34.13379 C ? A ? 264 CB 1
   ATOM 3255 CG . ASN A 271 ? 34.00836 50.83328 -24.86419 1.000 32.18456 C ? A ? 264 CG 1
   ATOM 3256 OD1 . ASN A 271 ? 34.60777 51.37173 -23.92984 1.000 32.46746 O ? A ? 264 OD1 1
   ATOM 3257 ND2 . ASN A 271 ? 34.57388 50.61093 -26.04381 1.000 32.00408 N ? A ? 264 ND2 1
   ATOM 3258 N . ASP A 272 ? 30.19726 48.78228 -23.19805 1.000 30.68283 N ? A ? 265 N 1
   ATOM 3259 CA . ASP A 272 ? 28.78183 48.43034 -23.19953 1.000 38.45682 C ? A ? 265 CA 1
   ATOM 3260 C . ASP A 272 ? 28.13935 48.50178 -21.82001 1.000 39.85695 C ? A ? 265 C 1
   ATOM 3261 O . ASP A 272 ? 26.90747 48.41224 -21.71935 1.000 33.37456 O ? A ? 265 O 1
   ATOM 3262 CB . ASP A 272 ? 28.60079 47.01464 -23.75954 1.000 44.01148 C ? A ? 265 CB 1
   ATOM 3263 CG . ASP A 272 ? 29.09406 46.88542 -25.19240 1.000 84.61423 C ? A ? 265 CG 1
   ATOM 3264 OD1 . ASP A 272 ? 28.78768 47.78436 -26.01505 1.000 71.49145 O ? A ? 265 OD1 1
   ATOM 3265 OD2 . ASP A 272 ? 29.79448 45.88829 -25.48839 1.000 73.47838 O ? A ? 265 OD2 1
   ATOM 3266 N . ILE A 273 ? 28.92017 48.66435 -20.75429 1.000 28.89688 N ? A ? 266 N 1
   ATOM 3267 CA . ILE A 273 ? 28.36585 48.47047 -19.41847 1.000 21.94899 C ? A ? 266 CA 1
   ATOM 3268 C . ILE A 273 ? 28.57809 49.63547 -18.46780 1.000 26.98761 C ? A ? 266 C 1
   ATOM 3269 O . ILE A 273 ? 27.84042 49.73341 -17.46936 1.000 21.61202 O ? A ? 266 O 1
   ATOM 3270 CB . ILE A 273 ? 28.83326 47.14017 -18.78601 1.000 24.13743 C ? A ? 266 CB 1
   ATOM 3271 CG1 . ILE A 273 ? 30.36025 47.09524 -18.67609 1.000 23.52270 C ? A ? 266 CG1 1
   ATOM 3272 CG2 . ILE A 273 ? 28.34658 45.93962 -19.61396 1.000 25.91009 C ? A ? 266 CG2 1
   ATOM 3273 CD1 . ILE A 273 ? 30.85106 45.91266 -17.90494 1.000 19.41345 C ? A ? 266 CD1 1
   ATOM 3274 N . LEU A 274 ? 29.53768 50.54456 -18.68686 1.000 20.31127 N ? A ? 267 N 1
   ATOM 3275 CA . LEU A 274 ? 29.79722 51.58456 -17.69160 1.000 21.36489 C ? A ? 267 CA 1
   ATOM 3276 C . LEU A 274 ? 28.66868 52.61285 -17.60645 1.000 32.01215 C ? A ? 267 C 1
   ATOM 3277 O . LEU A 274 ? 28.34552 53.08796 -16.51140 1.000 33.76260 O ? A ? 267 O 1
   ATOM 3278 CB . LEU A 274 ? 31.12600 52.29511 -17.96273 1.000 24.80109 C ? A ? 267 CB 1
   ATOM 3279 CG . LEU A 274 ? 32.41640 51.74110 -17.36621 1.000 25.65724 C ? A ? 267 CG 1
   ATOM 3280 CD1 . LEU A 274 ? 33.58372 52.47771 -17.95369 1.000 24.23881 C ? A ? 267 CD1 1
   ATOM 3281 CD2 . LEU A 274 ? 32.42457 51.86478 -15.84616 1.000 23.24587 C ? A ? 267 CD2 1
   ATOM 3282 N A GLY A 275 ? 28.08332 52.99614 -18.74050 0.480 24.37161 N ? A ? 268 N 1
   ATOM 3283 CA A GLY A 275 ? 27.09365 54.06429 -18.69384 0.480 22.78850 C ? A ? 268 CA 1
   ATOM 3284 C A GLY A 275 ? 27.72870 55.38024 -18.26140 0.480 24.42429 C ? A ? 268 C 1
   ATOM 3285 O A GLY A 275 ? 28.94577 55.56346 -18.30065 0.480 25.50451 O ? A ? 268 O 1
   ATOM 3286 N B GLY A 275 ? 28.06127 52.96388 -18.74080 0.520 24.34373 N ? A ? 268 N 1
   ATOM 3287 CA B GLY A 275 ? 27.03909 53.99417 -18.74061 0.520 22.82044 C ? A ? 268 CA 1
   ATOM 3288 C B GLY A 275 ? 27.62228 55.35001 -18.38211 0.520 23.64287 C ? A ? 268 C 1
   ATOM 3289 O B GLY A 275 ? 28.79400 55.64599 -18.63713 0.520 24.22345 O ? A ? 268 O 1
   ATOM 3290 N A GLN A 276 ? 26.87946 56.30626 -17.82647 0.480 24.91663 N ? A ? 269 N 1
   ATOM 3291 CA A GLN A 276 ? 27.32331 57.60916 -17.34996 0.480 23.72959 C ? A ? 269 CA 1
   ATOM 3292 C A GLN A 276 ? 26.70150 57.86090 -15.98583 0.480 25.21150 C ? A ? 269 C 1
   ATOM 3293 O A GLN A 276 ? 25.47771 57.81988 -15.83945 0.480 24.33992 O ? A ? 269 O 1
   ATOM 3294 CB A GLN A 276 ? 26.96771 58.72807 -18.34035 0.480 31.51754 C ? A ? 269 CB 1
   ATOM 3295 CG A GLN A 276 ? 27.18907 60.14138 -17.81926 0.480 27.48483 C ? A ? 269 CG 1
   ATOM 3296 CD A GLN A 276 ? 28.66238 60.54077 -17.66250 0.480 44.28547 C ? A ? 269 CD 1
   ATOM 3297 OE1 A GLN A 276 ? 29.58967 59.80364 -18.03768 0.480 39.80919 O ? A ? 269 OE1 1
   ATOM 3298 NE2 A GLN A 276 ? 28.87792 61.73115 -17.10518 0.480 44.66202 N ? A ? 269 NE2 1
   ATOM 3299 N B GLN A 276 ? 26.79436 56.18498 -17.76499 0.520 25.17302 N ? A ? 269 N 1
   ATOM 3300 CA B GLN A 276 ? 27.21653 57.50444 -17.32239 0.520 23.20181 C ? A ? 269 CA 1
   ATOM 3301 C B GLN A 276 ? 26.68332 57.69961 -15.91640 0.520 25.58051 C ? A ? 269 C 1
   ATOM 3302 O B GLN A 276 ? 25.50058 57.45977 -15.66892 0.520 24.69363 O ? A ? 269 O 1
   ATOM 3303 CB B GLN A 276 ? 26.68690 58.60273 -18.25525 0.520 31.95999 C ? A ? 269 CB 1
   ATOM 3304 CG B GLN A 276 ? 27.45934 58.71870 -19.56530 0.520 27.92690 C ? A ? 269 CG 1
   ATOM 3305 CD B GLN A 276 ? 26.61767 58.37344 -20.78067 0.520 46.54854 C ? A ? 269 CD 1
   ATOM 3306 OE1 B GLN A 276 ? 25.38788 58.43072 -20.73539 0.520 52.88439 O ? A ? 269 OE1 1
   ATOM 3307 NE2 B GLN A 276 ? 27.27846 58.00797 -21.87569 0.520 57.78252 N ? A ? 269 NE2 1
   ATOM 3308 N . HIS A 277 ? 27.54694 58.10122 -14.98919 1.000 22.08786 N ? A ? 270 N 1
   ATOM 3309 CA . HIS A 277 ? 27.12876 58.19730 -13.60321 1.000 21.66836 C ? A ? 270 CA 1
   ATOM 3310 C . HIS A 277 ? 27.78016 59.40895 -12.97905 1.000 19.34008 C ? A ? 270 C 1
   ATOM 3311 O . HIS A 277 ? 28.99690 59.61512 -13.11525 1.000 17.30857 O ? A ? 270 O 1
   ATOM 3312 CB . HIS A 277 ? 27.51765 56.92440 -12.85355 1.000 17.24885 C ? A ? 270 CB 1
   ATOM 3313 CG . HIS A 277 ? 26.90618 55.69017 -13.43602 1.000 21.56782 C ? A ? 270 CG 1
   ATOM 3314 ND1 . HIS A 277 ? 25.58865 55.34625 -13.22006 1.000 26.34151 N ? A ? 270 ND1 1
   ATOM 3315 CD2 . HIS A 277 ? 27.41586 54.72563 -14.24103 1.000 22.98462 C ? A ? 270 CD2 1
   ATOM 3316 CE1 . HIS A 277 ? 25.31483 54.22217 -13.85674 1.000 30.27113 C ? A ? 270 CE1 1
   ATOM 3317 NE2 . HIS A 277 ? 26.40398 53.82569 -14.48952 1.000 28.96222 N ? A ? 270 NE2 1
   ATOM 3318 N A SER A 278 ? 26.97491 60.22017 -12.29542 0.554 21.18257 N ? A ? 271 N 1
   ATOM 3319 CA A SER A 278 ? 27.52681 61.32886 -11.54088 0.554 21.66381 C ? A ? 271 CA 1
   ATOM 3320 C A SER A 278 ? 28.08730 60.81608 -10.21760 0.554 19.48353 C ? A ? 271 C 1
   ATOM 3321 O A SER A 278 ? 27.64118 59.79644 -9.68871 0.554 21.61096 O ? A ? 271 O 1
   ATOM 3322 CB A SER A 278 ? 26.44947 62.38219 -11.27333 0.554 29.33184 C ? A ? 271 CB 1
   ATOM 3323 OG A SER A 278 ? 25.99176 62.95752 -12.48810 0.554 30.48172 O ? A ? 271 OG 1
   ATOM 3324 N B SER A 278 ? 26.97196 60.22059 -12.30936 0.446 21.25030 N ? A ? 271 N 1
   ATOM 3325 CA B SER A 278 ? 27.53574 61.29792 -11.52928 0.446 21.72394 C ? A ? 271 CA 1
   ATOM 3326 C B SER A 278 ? 28.20615 60.72548 -10.28469 0.446 19.24427 C ? A ? 271 C 1
   ATOM 3327 O B SER A 278 ? 27.94437 59.59492 -9.86575 0.446 19.85937 O ? A ? 271 O 1
   ATOM 3328 CB B SER A 278 ? 26.42557 62.23080 -11.07051 0.446 28.07066 C ? A ? 271 CB 1
   ATOM 3329 OG B SER A 278 ? 25.50655 61.48369 -10.31160 0.446 23.43521 O ? A ? 271 OG 1
   ATOM 3330 N . ARG A 279 ? 29.08717 61.52419 -9.70069 1.000 21.87829 N ? A ? 272 N 1
   ATOM 3331 CA . ARG A 279 ? 29.62600 61.20128 -8.38964 1.000 20.57649 C ? A ? 272 CA 1
   ATOM 3332 C . ARG A 279 ? 28.52084 61.39078 -7.35668 1.000 21.69744 C ? A ? 272 C 1
   ATOM 3333 O . ARG A 279 ? 27.85209 62.42650 -7.34860 1.000 24.47376 O ? A ? 272 O 1
   ATOM 3334 CB . ARG A 279 ? 30.78983 62.13468 -8.06762 1.000 20.24454 C ? A ? 272 CB 1
   ATOM 3335 CG . ARG A 279 ? 31.38943 61.84351 -6.70208 1.000 20.64176 C ? A ? 272 CG 1
   ATOM 3336 CD . ARG A 279 ? 32.32267 62.94972 -6.21443 1.000 35.72369 C ? A ? 272 CD 1
   ATOM 3337 NE . ARG A 279 ? 32.72993 62.79311 -4.81456 1.000 68.72802 N ? A ? 272 NE 1
   ATOM 3338 CZ . ARG A 279 ? 32.05323 63.22359 -3.74990 1.000 64.58480 C ? A ? 272 CZ 1
   ATOM 3339 NH1 . ARG A 279 ? 30.88094 63.83301 -3.86302 1.000 44.61918 N ? A ? 272 NH1 1
   ATOM 3340 NH2 . ARG A 279 ? 32.56730 63.03930 -2.53507 1.000 40.95491 N ? A ? 272 NH2 1
   ATOM 3341 N . LYS A 280 ? 28.35885 60.42083 -6.46519 1.000 16.76584 N ? A ? 273 N 1
   ATOM 3342 CA . LYS A 280 ? 27.33497 60.48247 -5.42817 1.000 16.52974 C ? A ? 273 CA 1
   ATOM 3343 C . LYS A 280 ? 27.88975 61.03027 -4.11791 1.000 20.45718 C ? A ? 273 C 1
   ATOM 3344 O . LYS A 280 ? 29.05373 60.80759 -3.75451 1.000 24.82804 O ? A ? 273 O 1
   ATOM 3345 CB . LYS A 280 ? 26.74378 59.09693 -5.17959 1.000 21.38491 C ? A ? 273 CB 1
   ATOM 3346 CG . LYS A 280 ? 26.30958 58.38131 -6.45824 1.000 24.96994 C ? A ? 273 CG 1
   ATOM 3347 CD . LYS A 280 ? 25.23083 59.20157 -7.20706 1.000 22.45308 C ? A ? 273 CD 1
   ATOM 3348 CE . LYS A 280 ? 24.56880 58.41024 -8.34398 1.000 24.50509 C ? A ? 273 CE 1
   ATOM 3349 NZ . LYS A 280 ? 25.61213 57.99591 -9.36095 1.000 19.56152 N ? A ? 273 NZ 1
   ATOM 3350 N . ARG A 281 ? 27.05712 61.76073 -3.39582 1.000 20.25735 N ? A ? 274 N 1
   ATOM 3351 CA . ARG A 281 ? 27.44817 62.19245 -2.06250 1.000 19.37674 C ? A ? 274 CA 1
   ATOM 3352 C . ARG A 281 ? 27.43086 60.99414 -1.12172 1.000 20.42266 C ? A ? 274 C 1
   ATOM 3353 O . ARG A 281 ? 26.50964 60.19333 -1.15050 1.000 16.51037 O ? A ? 274 O 1
   ATOM 3354 CB . ARG A 281 ? 26.45689 63.23537 -1.56445 1.000 22.90967 C ? A ? 274 CB 1
   ATOM 3355 CG . ARG A 281 ? 26.23073 64.31205 -2.59071 1.000 31.38588 C ? A ? 274 CG 1
   ATOM 3356 CD . ARG A 281 ? 26.73727 65.62134 -2.08374 1.000 52.33271 C ? A ? 274 CD 1
   ATOM 3357 NE . ARG A 281 ? 26.10114 65.96503 -0.82130 1.000 48.61455 N ? A ? 274 NE 1
   ATOM 3358 CZ . ARG A 281 ? 26.58616 66.85268 0.03449 1.000 73.18339 C ? A ? 274 CZ 1
   ATOM 3359 NH1 . ARG A 281 ? 27.72297 67.48961 -0.20145 1.000 72.74171 N ? A ? 274 NH1 1
   ATOM 3360 NH2 . ARG A 281 ? 25.91849 67.10235 1.15740 1.000 63.20168 N ? A ? 274 NH2 1
   ATOM 3361 N . TRP A 282 ? 28.42436 60.88754 -0.24691 1.000 17.80063 N ? A ? 275 N 1
   ATOM 3362 CA . TRP A 282 ? 28.44127 59.75790 0.67346 1.000 14.27066 C ? A ? 275 CA 1
   ATOM 3363 C . TRP A 282 ? 27.24232 59.78999 1.61460 1.000 16.11888 C ? A ? 275 C 1
   ATOM 3364 O . TRP A 282 ? 26.84142 58.74884 2.15442 1.000 16.75972 O ? A ? 275 O 1
   ATOM 3365 CB . TRP A 282 ? 29.75796 59.73630 1.45229 1.000 16.26499 C ? A ? 275 CB 1
   ATOM 3366 CG . TRP A 282 ? 30.95132 59.46028 0.59388 1.000 17.51326 C ? A ? 275 CG 1
   ATOM 3367 CD1 . TRP A 282 ? 31.90954 60.34507 0.20141 1.000 17.96288 C ? A ? 275 CD1 1
   ATOM 3368 CD2 . TRP A 282 ? 31.26822 58.21618 -0.02312 1.000 16.60248 C ? A ? 275 CD2 1
   ATOM 3369 NE1 . TRP A 282 ? 32.80726 59.71244 -0.60664 1.000 18.08073 N ? A ? 275 NE1 1
   ATOM 3370 CE2 . TRP A 282 ? 32.46056 58.39796 -0.74000 1.000 15.98465 C ? A ? 275 CE2 1
   ATOM 3371 CE3 . TRP A 282 ? 30.66943 56.94901 -0.01174 1.000 18.18514 C ? A ? 275 CE3 1
   ATOM 3372 CZ2 . TRP A 282 ? 33.03823 57.38067 -1.48017 1.000 15.74329 C ? A ? 275 CZ2 1
   ATOM 3373 CZ3 . TRP A 282 ? 31.25786 55.92519 -0.72148 1.000 19.18852 C ? A ? 275 CZ3 1
   ATOM 3374 CH2 . TRP A 282 ? 32.46953 56.14791 -1.43328 1.000 19.36186 C ? A ? 275 CH2 1
   ATOM 3375 N A GLU A 283 ? 26.67993 60.97700 1.86043 0.134 19.21790 N ? A ? 276 N 1
   ATOM 3376 CA A GLU A 283 ? 25.52206 61.07587 2.74203 0.134 19.75837 C ? A ? 276 CA 1
   ATOM 3377 C A GLU A 283 ? 24.31474 60.34003 2.18060 0.134 19.60151 C ? A ? 276 C 1
   ATOM 3378 O A GLU A 283 ? 23.36966 60.06198 2.92636 0.134 20.09670 O ? A ? 276 O 1
   ATOM 3379 CB A GLU A 283 ? 25.16930 62.54132 3.01895 0.134 22.96712 C ? A ? 276 CB 1
   ATOM 3380 CG A GLU A 283 ? 26.16558 63.27680 3.90779 0.134 25.37807 C ? A ? 276 CG 1
   ATOM 3381 CD A GLU A 283 ? 27.24297 64.00889 3.12202 0.134 32.04747 C ? A ? 276 CD 1
   ATOM 3382 OE1 A GLU A 283 ? 27.48767 63.65159 1.95010 0.134 27.28003 O ? A ? 276 OE1 1
   ATOM 3383 OE2 A GLU A 283 ? 27.84359 64.95263 3.67960 0.134 34.33100 O ? A ? 276 OE2 1
   ATOM 3384 N B GLU A 283 ? 26.68913 60.97661 1.86022 0.866 18.79045 N ? A ? 276 N 1
   ATOM 3385 CA B GLU A 283 ? 25.53525 61.07205 2.74072 0.866 19.50439 C ? A ? 276 CA 1
   ATOM 3386 C B GLU A 283 ? 24.35520 60.28532 2.19603 0.866 19.46181 C ? A ? 276 C 1
   ATOM 3387 O B GLU A 283 ? 23.47851 59.90214 2.97806 0.866 19.88072 O ? A ? 276 O 1
   ATOM 3388 CB B GLU A 283 ? 25.15210 62.54096 2.97473 0.866 23.15499 C ? A ? 276 CB 1
   ATOM 3389 CG B GLU A 283 ? 26.18140 63.32932 3.77611 0.866 25.56137 C ? A ? 276 CG 1
   ATOM 3390 CD B GLU A 283 ? 27.37635 63.85061 2.95179 0.866 31.84653 C ? A ? 276 CD 1
   ATOM 3391 OE1 B GLU A 283 ? 27.55883 63.47094 1.76754 0.866 27.50937 O ? A ? 276 OE1 1
   ATOM 3392 OE2 B GLU A 283 ? 28.14851 64.66550 3.51135 0.866 40.31479 O ? A ? 276 OE2 1
   ATOM 3393 N . ASN A 284 ? 24.33182 60.01025 0.88792 1.000 15.42246 N ? A ? 277 N 1
   ATOM 3394 CA . ASN A 284 ? 23.23885 59.25409 0.28738 1.000 18.91494 C ? A ? 277 CA 1
   ATOM 3395 C . ASN A 284 ? 23.09955 57.84707 0.86960 1.000 18.37154 C ? A ? 277 C 1
   ATOM 3396 O . ASN A 284 ? 22.06558 57.19605 0.65530 1.000 20.45856 O ? A ? 277 O 1
   ATOM 3397 CB . ASN A 284 ? 23.48713 59.08714 -1.21750 1.000 21.46190 C ? A ? 277 CB 1
   ATOM 3398 CG . ASN A 284 ? 23.32214 60.37575 -1.98562 1.000 25.38601 C ? A ? 277 CG 1
   ATOM 3399 OD1 . ASN A 284 ? 22.90705 61.39639 -1.43064 1.000 44.70493 O ? A ? 277 OD1 1
   ATOM 3400 ND2 . ASN A 284 ? 23.64355 60.33825 -3.27966 1.000 30.00763 N ? A ? 277 ND2 1
   ATOM 3401 N . PHE A 285 ? 24.13048 57.32810 1.53809 1.000 14.16553 N ? A ? 278 N 1
   ATOM 3402 CA . PHE A 285 ? 24.12076 55.96759 2.05455 1.000 13.59951 C ? A ? 278 CA 1
   ATOM 3403 C . PHE A 285 ? 23.59991 55.89670 3.48114 1.000 13.50473 C ? A ? 278 C 1
   ATOM 3404 O . PHE A 285 ? 23.50191 54.79198 4.03419 1.000 14.87706 O ? A ? 278 O 1
   ATOM 3405 CB . PHE A 285 ? 25.55248 55.39803 1.90751 1.000 12.84416 C ? A ? 278 CB 1
   ATOM 3406 CG . PHE A 285 ? 25.93249 55.23869 0.46967 1.000 15.07310 C ? A ? 278 CG 1
   ATOM 3407 CD1 . PHE A 285 ? 25.50007 54.13951 -0.24583 1.000 16.84156 C ? A ? 278 CD1 1
   ATOM 3408 CD2 . PHE A 285 ? 26.71179 56.18684 -0.17102 1.000 17.25426 C ? A ? 278 CD2 1
   ATOM 3409 CE1 . PHE A 285 ? 25.80168 54.00795 -1.58001 1.000 16.09991 C ? A ? 278 CE1 1
   ATOM 3410 CE2 . PHE A 285 ? 27.03854 56.02653 -1.49813 1.000 17.67068 C ? A ? 278 CE2 1
   ATOM 3411 CZ . PHE A 285 ? 26.60583 54.95040 -2.20472 1.000 19.29894 C ? A ? 278 CZ 1
   ATOM 3412 N A ILE A 286 ? 23.30513 57.04961 4.08986 0.698 13.53433 N ? A ? 279 N 1
   ATOM 3413 CA A ILE A 286 ? 22.82495 57.08362 5.46680 0.698 15.27994 C ? A ? 279 CA 1
   ATOM 3414 C A ILE A 286 ? 21.32403 56.80574 5.50285 0.698 14.63471 C ? A ? 279 C 1
   ATOM 3415 O A ILE A 286 ? 20.54924 57.30540 4.67260 0.698 17.65844 O ? A ? 279 O 1
   ATOM 3416 CB A ILE A 286 ? 23.11557 58.44305 6.11908 0.698 13.99039 C ? A ? 279 CB 1
   ATOM 3417 CG1 A ILE A 286 ? 24.61319 58.70913 6.26325 0.698 12.01924 C ? A ? 279 CG1 1
   ATOM 3418 CG2 A ILE A 286 ? 22.47451 58.48831 7.49277 0.698 16.35302 C ? A ? 279 CG2 1
   ATOM 3419 CD1 A ILE A 286 ? 24.80695 60.15069 6.54062 0.698 15.79775 C ? A ? 279 CD1 1
   ATOM 3420 N B ILE A 286 ? 23.24126 57.04231 4.07461 0.302 13.78100 N ? A ? 279 N 1
   ATOM 3421 CA B ILE A 286 ? 22.83443 57.13155 5.47733 0.302 15.44904 C ? A ? 279 CA 1
   ATOM 3422 C B ILE A 286 ? 21.32528 56.92176 5.59619 0.302 14.51726 C ? A ? 279 C 1
   ATOM 3423 O B ILE A 286 ? 20.54226 57.61877 4.93856 0.302 18.04624 O ? A ? 279 O 1
   ATOM 3424 CB B ILE A 286 ? 23.20902 58.50460 6.05927 0.302 13.97116 C ? A ? 279 CB 1
   ATOM 3425 CG1 B ILE A 286 ? 24.61919 58.93642 5.64609 0.302 9.50779 C ? A ? 279 CG1 1
   ATOM 3426 CG2 B ILE A 286 ? 23.08530 58.47558 7.57272 0.302 18.24713 C ? A ? 279 CG2 1
   ATOM 3427 CD1 B ILE A 286 ? 24.93324 60.31317 6.14798 0.302 18.70910 C ? A ? 279 CD1 1
   ATOM 3428 N . HIS A 287 ? 20.91028 55.98647 6.45473 1.000 13.34817 N ? A ? 280 N 1
   ATOM 3429 CA . HIS A 287 ? 19.49400 55.81976 6.77167 1.000 14.22725 C ? A ? 280 CA 1
   ATOM 3430 C . HIS A 287 ? 19.39613 55.39927 8.23300 1.000 14.48620 C ? A ? 280 C 1
   ATOM 3431 O . HIS A 287 ? 20.40801 55.28523 8.95752 1.000 15.93006 O ? A ? 280 O 1
   ATOM 3432 CB . HIS A 287 ? 18.81697 54.87109 5.78127 1.000 17.42337 C ? A ? 280 CB 1
   ATOM 3433 CG . HIS A 287 ? 19.28685 53.46269 5.85891 1.000 18.58657 C ? A ? 280 CG 1
   ATOM 3434 ND1 . HIS A 287 ? 18.48829 52.41146 6.23905 1.000 20.19180 N ? A ? 280 ND1 1
   ATOM 3435 CD2 . HIS A 287 ? 20.48485 52.91641 5.54936 1.000 14.83860 C ? A ? 280 CD2 1
   ATOM 3436 CE1 . HIS A 287 ? 19.17863 51.28379 6.17545 1.000 17.72483 C ? A ? 280 CE1 1
   ATOM 3437 NE2 . HIS A 287 ? 20.40368 51.57009 5.77964 1.000 16.57670 N ? A ? 280 NE2 1
   ATOM 3438 N . SER A 288 ? 18.15503 55.13463 8.67198 1.000 15.17117 N ? A ? 281 N 1
   ATOM 3439 CA . SER A 288 ? 17.94705 54.98223 10.10436 1.000 16.26604 C ? A ? 281 CA 1
   ATOM 3440 C . SER A 288 ? 18.76085 53.82645 10.68002 1.000 14.59795 C ? A ? 281 C 1
   ATOM 3441 O . SER A 288 ? 19.10399 53.83809 11.86621 1.000 18.05528 O ? A ? 281 O 1
   ATOM 3442 CB . SER A 288 ? 16.44851 54.83683 10.41237 1.000 16.93657 C ? A ? 281 CB 1
   ATOM 3443 OG . SER A 288 ? 16.02426 53.53141 10.06210 1.000 17.85544 O ? A ? 281 OG 1
   ATOM 3444 N . GLU A 289 ? 19.02585 52.79399 9.89500 1.000 14.27695 N ? A ? 282 N 1
   ATOM 3445 CA . GLU A 289 ? 19.71556 51.62982 10.43200 1.000 14.52350 C ? A ? 282 CA 1
   ATOM 3446 C . GLU A 289 ? 21.22377 51.82606 10.64391 1.000 14.47020 C ? A ? 282 C 1
   ATOM 3447 O . GLU A 289 ? 21.84487 51.02846 11.35243 1.000 17.07569 O ? A ? 282 O 1
   ATOM 3448 CB . GLU A 289 ? 19.49612 50.41024 9.54681 1.000 15.11096 C ? A ? 282 CB 1
   ATOM 3449 CG . GLU A 289 ? 18.02820 49.99022 9.59463 1.000 15.95999 C ? A ? 282 CG 1
   ATOM 3450 CD . GLU A 289 ? 17.70055 48.83616 8.68267 1.000 14.85494 C ? A ? 282 CD 1
   ATOM 3451 OE1 . GLU A 289 ? 16.50764 48.41788 8.75215 1.000 16.21751 O ? A ? 282 OE1 1
   ATOM 3452 OE2 . GLU A 289 ? 18.49897 48.40451 7.82754 1.000 17.02715 O ? A ? 282 OE2 1
   ATOM 3453 N . ASN A 290 ? 21.80826 52.85094 10.03422 1.000 13.26110 N ? A ? 283 N 1
   ATOM 3454 CA . ASN A 290 ? 23.25000 53.05282 10.14468 1.000 12.27169 C ? A ? 283 CA 1
   ATOM 3455 C . ASN A 290 ? 23.58779 54.44890 10.61993 1.000 13.83732 C ? A ? 283 C 1
   ATOM 3456 O . ASN A 290 ? 24.77948 54.75768 10.75065 1.000 14.21559 O ? A ? 283 O 1
   ATOM 3457 CB . ASN A 290 ? 23.98809 52.72206 8.81465 1.000 13.74504 C ? A ? 283 CB 1
   ATOM 3458 CG . ASN A 290 ? 23.62735 53.66184 7.68525 1.000 12.81441 C ? A ? 283 CG 1
   ATOM 3459 OD1 . ASN A 290 ? 23.24009 54.82657 7.91532 1.000 14.25045 O ? A ? 283 OD1 1
   ATOM 3460 ND2 . ASN A 290 ? 23.73751 53.16860 6.45663 1.000 12.86648 N ? A ? 283 ND2 1
   ATOM 3461 N . ARG A 291 ? 22.60706 55.29733 10.92322 1.000 16.05637 N ? A ? 284 N 1
   ATOM 3462 CA . ARG A 291 ? 22.92298 56.70091 11.19487 1.000 16.23040 C ? A ? 284 CA 1
   ATOM 3463 C . ARG A 291 ? 23.88390 56.85978 12.38126 1.000 12.55641 C ? A ? 284 C 1
   ATOM 3464 O . ARG A 291 ? 24.75910 57.74750 12.37451 1.000 18.02621 O ? A ? 284 O 1
   ATOM 3465 CB . ARG A 291 ? 21.61289 57.47166 11.42491 1.000 18.50539 C ? A ? 284 CB 1
   ATOM 3466 CG . ARG A 291 ? 21.78480 58.93171 11.70895 1.000 30.42554 C ? A ? 284 CG 1
   ATOM 3467 CD . ARG A 291 ? 20.44386 59.67084 11.54541 1.000 47.60893 C ? A ? 284 CD 1
   ATOM 3468 NE . ARG A 291 ? 19.93496 59.57252 10.17930 1.000 82.08946 N ? A ? 284 NE 1
   ATOM 3469 CZ . ARG A 291 ? 18.70277 59.20318 9.84707 1.000 75.57817 C ? A ? 284 CZ 1
   ATOM 3470 NH1 . ARG A 291 ? 17.77573 58.96462 10.76645 1.000 63.00814 N ? A ? 284 NH1 1
   ATOM 3471 NH2 . ARG A 291 ? 18.38189 59.10425 8.55863 1.000 40.12150 N ? A ? 284 NH2 1
   ATOM 3472 N . HIS A 292 ? 23.74929 56.00323 13.39333 1.000 14.83649 N ? A ? 285 N 1
   ATOM 3473 CA . HIS A 292 ? 24.54497 56.09695 14.60313 1.000 17.02449 C ? A ? 285 CA 1
   ATOM 3474 C . HIS A 292 ? 25.99220 55.71537 14.36905 1.000 16.93550 C ? A ? 285 C 1
   ATOM 3475 O . HIS A 292 ? 26.80740 55.95116 15.27539 1.000 18.19587 O ? A ? 285 O 1
   ATOM 3476 CB . HIS A 292 ? 23.95097 55.18045 15.67683 1.000 17.24367 C ? A ? 285 CB 1
   ATOM 3477 CG . HIS A 292 ? 23.93705 53.74273 15.29440 1.000 16.46645 C ? A ? 285 CG 1
   ATOM 3478 ND1 . HIS A 292 ? 23.12119 53.24740 14.29416 1.000 19.43666 N ? A ? 285 ND1 1
   ATOM 3479 CD2 . HIS A 292 ? 24.59630 52.67345 15.80038 1.000 19.24587 C ? A ? 285 CD2 1
   ATOM 3480 CE1 . HIS A 292 ? 23.32606 51.94762 14.16565 1.000 18.99358 C ? A ? 285 CE1 1
   ATOM 3481 NE2 . HIS A 292 ? 24.21481 51.57253 15.07307 1.000 19.89696 N ? A ? 285 NE2 1
   ATOM 3482 N . LEU A 293 ? 26.31150 55.09136 13.22070 1.000 13.70438 N ? A ? 286 N 1
   ATOM 3483 CA . LEU A 293 ? 27.68500 54.75448 12.88282 1.000 14.62698 C ? A ? 286 CA 1
   ATOM 3484 C . LEU A 293 ? 28.34664 55.78244 11.99468 1.000 12.37726 C ? A ? 286 C 1
   ATOM 3485 O . LEU A 293 ? 29.59231 55.71766 11.81256 1.000 14.06291 O ? A ? 286 O 1
   ATOM 3486 CB . LEU A 293 ? 27.66569 53.43609 12.14924 1.000 12.85873 C ? A ? 286 CB 1
   ATOM 3487 CG . LEU A 293 ? 27.02251 52.31388 12.95509 1.000 14.78164 C ? A ? 286 CG 1
   ATOM 3488 CD1 . LEU A 293 ? 26.93171 51.07093 12.11726 1.000 16.17017 C ? A ? 286 CD1 1
   ATOM 3489 CD2 . LEU A 293 ? 27.70665 52.07403 14.29104 1.000 16.04035 C ? A ? 286 CD2 1
   ATOM 3490 N . VAL A 294 ? 27.61441 56.74926 11.47305 1.000 14.69419 N ? A ? 287 N 1
   ATOM 3491 CA . VAL A 294 ? 28.09166 57.67967 10.46644 1.000 14.46776 C ? A ? 287 CA 1
   ATOM 3492 C . VAL A 294 ? 28.23146 59.05048 11.10663 1.000 16.41464 C ? A ? 287 C 1
   ATOM 3493 O . VAL A 294 ? 27.35872 59.47004 11.88547 1.000 18.91754 O ? A ? 287 O 1
   ATOM 3494 CB . VAL A 294 ? 27.16333 57.71715 9.24245 1.000 14.45139 C ? A ? 287 CB 1
   ATOM 3495 CG1 . VAL A 294 ? 27.69671 58.69250 8.21283 1.000 18.32260 C ? A ? 287 CG1 1
   ATOM 3496 CG2 . VAL A 294 ? 27.07455 56.36733 8.64415 1.000 13.85224 C ? A ? 287 CG2 1
   ATOM 3497 N A SER A 295 ? 29.27568 59.77109 10.70421 0.485 15.78442 N ? A ? 288 N 1
   ATOM 3498 CA A SER A 295 ? 29.55272 61.13349 11.12389 0.485 16.25719 C ? A ? 288 CA 1
   ATOM 3499 C A SER A 295 ? 30.19903 61.86995 9.96255 0.485 13.32525 C ? A ? 288 C 1
   ATOM 3500 O A SER A 295 ? 30.67017 61.24201 9.00673 0.485 13.37075 O ? A ? 288 O 1
   ATOM 3501 CB A SER A 295 ? 30.53676 61.10649 12.29791 0.485 15.62726 C ? A ? 288 CB 1
   ATOM 3502 OG A SER A 295 ? 31.73660 60.43769 11.92936 0.485 12.61781 O ? A ? 288 OG 1
   ATOM 3503 N B SER A 295 ? 29.38289 59.68326 10.92424 0.515 14.08878 N ? A ? 288 N 1
   ATOM 3504 CA B SER A 295 ? 29.65542 60.98641 11.51288 0.515 17.21037 C ? A ? 288 CA 1
   ATOM 3505 C B SER A 295 ? 30.38564 61.80863 10.46762 0.515 13.89244 C ? A ? 288 C 1
   ATOM 3506 O B SER A 295 ? 30.88622 61.24670 9.48681 0.515 11.79952 O ? A ? 288 O 1
   ATOM 3507 CB B SER A 295 ? 30.52723 60.83256 12.76653 0.515 14.84752 C ? A ? 288 CB 1
   ATOM 3508 OG B SER A 295 ? 31.77794 60.22550 12.46754 0.515 14.68470 O ? A ? 288 OG 1
   ATOM 3509 N A PRO A 296 ? 30.26236 63.19338 10.01668 0.485 10.55159 N ? A ? 289 N 1
   ATOM 3510 CA A PRO A 296 ? 31.08305 63.89354 9.01926 0.485 11.24871 C ? A ? 289 CA 1
   ATOM 3511 C A PRO A 296 ? 32.51277 63.39060 8.96760 0.485 14.75692 C ? A ? 289 C 1
   ATOM 3512 O A PRO A 296 ? 33.04220 63.28848 7.86186 0.485 11.51139 O ? A ? 289 O 1
   ATOM 3513 CB A PRO A 296 ? 30.96909 65.36097 9.44512 0.485 12.60501 C ? A ? 289 CB 1
   ATOM 3514 CG A PRO A 296 ? 29.65210 65.42464 10.18995 0.485 14.76869 C ? A ? 289 CG 1
   ATOM 3515 CD A PRO A 296 ? 29.58936 64.12787 10.93814 0.485 15.66338 C ? A ? 289 CD 1
   ATOM 3516 N B PRO A 296 ? 30.48690 63.13459 10.64552 0.515 12.91222 N ? A ? 289 N 1
   ATOM 3517 CA B PRO A 296 ? 31.26944 63.92395 9.66932 0.515 10.53881 C ? A ? 289 CA 1
   ATOM 3518 C B PRO A 296 ? 32.70644 63.49257 9.56432 0.515 11.90104 C ? A ? 289 C 1
   ATOM 3519 O B PRO A 296 ? 33.24705 63.41401 8.45812 0.515 15.29412 O ? A ? 289 O 1
   ATOM 3520 CB B PRO A 296 ? 31.19853 65.35425 10.20839 0.515 13.58651 C ? A ? 289 CB 1
   ATOM 3521 CG B PRO A 296 ? 29.91309 65.38256 10.97543 0.515 17.19712 C ? A ? 289 CG 1
   ATOM 3522 CD B PRO A 296 ? 29.75357 64.00361 11.58223 0.515 15.56340 C ? A ? 289 CD 1
   ATOM 3523 N A GLU A 297 ? 33.11683 63.01231 10.11215 0.485 9.49741 N ? A ? 290 N 1
   ATOM 3524 CA A GLU A 297 ? 34.51147 62.56364 10.12781 0.485 9.25981 C ? A ? 290 CA 1
   ATOM 3525 C A GLU A 297 ? 34.65448 61.19945 9.46023 0.485 13.30752 C ? A ? 290 C 1
   ATOM 3526 O A GLU A 297 ? 35.54524 61.01433 8.62171 0.485 9.38261 O ? A ? 290 O 1
   ATOM 3527 CB A GLU A 297 ? 35.01148 62.41850 11.57056 0.485 15.42416 C ? A ? 290 CB 1
   ATOM 3528 CG A GLU A 297 ? 35.32187 63.66263 12.33363 0.485 18.64167 C ? A ? 290 CG 1
   ATOM 3529 CD A GLU A 297 ? 34.10233 64.33836 12.92862 0.485 17.91763 C ? A ? 290 CD 1
   ATOM 3530 OE1 A GLU A 297 ? 33.03042 63.68871 13.09028 0.485 13.46023 O ? A ? 290 OE1 1
   ATOM 3531 OE2 A GLU A 297 ? 34.23240 65.54548 13.23069 0.485 22.24279 O ? A ? 290 OE2 1
   ATOM 3532 N B GLU A 297 ? 33.29864 63.12432 10.69840 0.515 13.94053 N ? A ? 290 N 1
   ATOM 3533 CA B GLU A 297 ? 34.65159 62.58849 10.68999 0.515 13.06182 C ? A ? 290 CA 1
   ATOM 3534 C B GLU A 297 ? 34.72999 61.36139 9.78833 0.515 13.63244 C ? A ? 290 C 1
   ATOM 3535 O B GLU A 297 ? 35.76853 61.08090 9.17471 0.515 14.19181 O ? A ? 290 O 1
   ATOM 3536 CB B GLU A 297 ? 35.06163 62.18442 12.11701 0.515 19.41728 C ? A ? 290 CB 1
   ATOM 3537 CG B GLU A 297 ? 34.64312 63.10645 13.27862 0.515 31.81616 C ? A ? 290 CG 1
   ATOM 3538 CD B GLU A 297 ? 33.22253 62.85083 13.77903 0.515 17.46481 C ? A ? 290 CD 1
   ATOM 3539 OE1 B GLU A 297 ? 33.00133 62.10751 14.78810 0.515 16.61681 O ? A ? 290 OE1 1
   ATOM 3540 OE2 B GLU A 297 ? 32.31612 63.44072 13.16404 0.515 26.11417 O ? A ? 290 OE2 1
   ATOM 3541 N A ALA A 298 ? 33.85152 60.19887 9.89820 0.485 10.13662 N ? A ? 291 N 1
   ATOM 3542 CA A ALA A 298 ? 33.89767 58.88462 9.26577 0.485 7.47360 C ? A ? 291 CA 1
   ATOM 3543 C A ALA A 298 ? 33.80480 59.05122 7.76684 0.485 8.64998 C ? A ? 291 C 1
   ATOM 3544 O A ALA A 298 ? 34.44982 58.33083 6.99369 0.485 10.71037 O ? A ? 291 O 1
   ATOM 3545 CB A ALA A 298 ? 32.71925 58.01816 9.73265 0.485 11.38610 C ? A ? 291 CB 1
   ATOM 3546 N B ALA A 298 ? 33.63100 60.62836 9.66635 0.515 12.50202 N ? A ? 291 N 1
   ATOM 3547 CA B ALA A 298 ? 33.71418 59.36840 8.95041 0.515 9.17248 C ? A ? 291 CA 1
   ATOM 3548 C B ALA A 298 ? 33.65087 59.58049 7.44503 0.515 14.32467 C ? A ? 291 C 1
   ATOM 3549 O B ALA A 298 ? 34.33911 58.89013 6.69503 0.515 9.39267 O ? A ? 291 O 1
   ATOM 3550 CB B ALA A 298 ? 32.57737 58.43639 9.38905 0.515 11.79215 C ? A ? 291 CB 1
   ATOM 3551 N A LEU A 299 ? 32.87699 59.91719 7.34399 0.485 11.31405 N ? A ? 292 N 1
   ATOM 3552 CA A LEU A 299 ? 32.65514 60.10189 5.92187 0.485 8.39851 C ? A ? 292 CA 1
   ATOM 3553 C A LEU A 299 ? 33.83080 60.79532 5.25450 0.485 10.52353 C ? A ? 292 C 1
   ATOM 3554 O A LEU A 299 ? 34.16423 60.49989 4.10224 0.485 10.05765 O ? A ? 292 O 1
   ATOM 3555 CB A LEU A 299 ? 31.39581 60.92728 5.69759 0.485 8.24058 C ? A ? 292 CB 1
   ATOM 3556 CG A LEU A 299 ? 30.01906 60.39713 6.04047 0.485 11.81349 C ? A ? 292 CG 1
   ATOM 3557 CD1 A LEU A 299 ? 29.04336 61.58152 6.04046 0.485 16.70332 C ? A ? 292 CD1 1
   ATOM 3558 CD2 A LEU A 299 ? 29.54957 59.37153 5.00890 0.485 20.40410 C ? A ? 292 CD2 1
   ATOM 3559 N B LEU A 299 ? 32.74989 60.45657 6.97955 0.515 8.94112 N ? A ? 292 N 1
   ATOM 3560 CA B LEU A 299 ? 32.61669 60.65776 5.53863 0.515 8.49263 C ? A ? 292 CA 1
   ATOM 3561 C B LEU A 299 ? 33.82453 61.35994 4.95282 0.515 8.65365 C ? A ? 292 C 1
   ATOM 3562 O B LEU A 299 ? 34.22032 61.06316 3.82199 0.515 10.92086 O ? A ? 292 O 1
   ATOM 3563 CB B LEU A 299 ? 31.32147 61.40417 5.19887 0.515 9.77760 C ? A ? 292 CB 1
   ATOM 3564 CG B LEU A 299 ? 30.06732 60.71423 5.71921 0.515 10.50109 C ? A ? 292 CG 1
   ATOM 3565 CD1 B LEU A 299 ? 28.80304 61.27355 5.10201 0.515 11.98749 C ? A ? 292 CD1 1
   ATOM 3566 CD2 B LEU A 299 ? 30.15813 59.18850 5.53064 0.515 9.49514 C ? A ? 292 CD2 1
   ATOM 3567 N A ASP A 300 ? 34.44517 61.73950 5.94873 0.485 8.99584 N ? A ? 293 N 1
   ATOM 3568 CA A ASP A 300 ? 35.63068 62.36508 5.37803 0.485 8.50510 C ? A ? 293 CA 1
   ATOM 3569 C A ASP A 300 ? 36.74936 61.35457 5.20179 0.485 7.84506 C ? A ? 293 C 1
   ATOM 3570 O A ASP A 300 ? 37.43080 61.36538 4.17331 0.485 11.95003 O ? A ? 293 O 1
   ATOM 3571 CB A ASP A 300 ? 36.05006 63.59626 6.19216 0.485 12.27636 C ? A ? 293 CB 1
   ATOM 3572 CG A ASP A 300 ? 37.24315 64.37104 5.57006 0.485 14.68050 C ? A ? 293 CG 1
   ATOM 3573 OD1 A ASP A 300 ? 37.07416 65.01771 4.51834 0.485 15.59684 O ? A ? 293 OD1 1
   ATOM 3574 OD2 A ASP A 300 ? 38.35239 64.36947 6.15010 0.485 11.85327 O ? A ? 293 OD2 1
   ATOM 3575 N B ASP A 300 ? 34.35520 62.34334 5.68227 0.515 10.25969 N ? A ? 293 N 1
   ATOM 3576 CA B ASP A 300 ? 35.58399 63.01610 5.28214 0.515 10.08739 C ? A ? 293 CA 1
   ATOM 3577 C B ASP A 300 ? 36.70463 62.00652 5.07808 0.515 12.21316 C ? A ? 293 C 1
   ATOM 3578 O B ASP A 300 ? 37.38402 62.00575 4.04357 0.515 13.46318 O ? A ? 293 O 1
   ATOM 3579 CB B ASP A 300 ? 35.97758 63.98943 6.37761 0.515 14.50902 C ? A ? 293 CB 1
   ATOM 3580 CG B ASP A 300 ? 37.15306 64.80319 5.98807 0.515 14.67228 C ? A ? 293 CG 1
   ATOM 3581 OD1 B ASP A 300 ? 36.97663 65.55856 5.01782 0.515 17.44860 O ? A ? 293 OD1 1
   ATOM 3582 OD2 B ASP A 300 ? 38.23307 64.68411 6.60614 0.515 15.75601 O ? A ? 293 OD2 1
   ATOM 3583 N A LEU A 301 ? 36.92985 60.45561 6.17571 0.485 8.54899 N ? A ? 294 N 1
   ATOM 3584 CA A LEU A 301 ? 37.96406 59.43085 6.04277 0.485 8.88622 C ? A ? 294 CA 1
   ATOM 3585 C A LEU A 301 ? 37.67382 58.49701 4.87269 0.485 6.69528 C ? A ? 294 C 1
   ATOM 3586 O A LEU A 301 ? 38.54536 58.25871 4.02555 0.485 9.29240 O ? A ? 294 O 1
   ATOM 3587 CB A LEU A 301 ? 38.07403 58.63317 7.33981 0.485 9.31409 C ? A ? 294 CB 1
   ATOM 3588 CG A LEU A 301 ? 38.94211 57.37299 7.27778 0.485 8.01208 C ? A ? 294 CG 1
   ATOM 3589 CD1 A LEU A 301 ? 40.38776 57.68797 6.90585 0.485 8.15947 C ? A ? 294 CD1 1
   ATOM 3590 CD2 A LEU A 301 ? 38.91368 56.67222 8.60153 0.485 10.94575 C ? A ? 294 CD2 1
   ATOM 3591 N B LEU A 301 ? 36.88135 61.10402 6.04478 0.515 8.32196 N ? A ? 294 N 1
   ATOM 3592 CA B LEU A 301 ? 37.93034 60.09829 5.89040 0.515 8.98806 C ? A ? 294 CA 1
   ATOM 3593 C B LEU A 301 ? 37.60997 59.15204 4.74834 0.515 7.22765 C ? A ? 294 C 1
   ATOM 3594 O B LEU A 301 ? 38.46417 58.83768 3.92953 0.515 9.05453 O ? A ? 294 O 1
   ATOM 3595 CB B LEU A 301 ? 38.07259 59.28997 7.17109 0.515 9.96395 C ? A ? 294 CB 1
   ATOM 3596 CG B LEU A 301 ? 38.95768 58.04076 7.10635 0.515 8.32991 C ? A ? 294 CG 1
   ATOM 3597 CD1 B LEU A 301 ? 40.39220 58.43318 6.78291 0.515 8.55222 C ? A ? 294 CD1 1
   ATOM 3598 CD2 B LEU A 301 ? 38.88311 57.23865 8.40155 0.515 10.22700 C ? A ? 294 CD2 1
   ATOM 3599 N A LEU A 302 ? 36.44365 57.96224 4.80704 0.485 6.98574 N ? A ? 295 N 1
   ATOM 3600 CA A LEU A 302 ? 36.11633 57.04543 3.74134 0.485 6.34193 C ? A ? 295 CA 1
   ATOM 3601 C A LEU A 302 ? 36.32508 57.71169 2.39489 0.485 8.66242 C ? A ? 295 C 1
   ATOM 3602 O A LEU A 302 ? 36.82724 57.07958 1.45280 0.485 9.55928 O ? A ? 295 O 1
   ATOM 3603 CB A LEU A 302 ? 34.65267 56.65480 3.87662 0.485 9.89103 C ? A ? 295 CB 1
   ATOM 3604 CG A LEU A 302 ? 34.20173 55.63642 2.84463 0.485 9.42913 C ? A ? 295 CG 1
   ATOM 3605 CD1 A LEU A 302 ? 35.01547 54.41807 3.13867 0.485 10.49828 C ? A ? 295 CD1 1
   ATOM 3606 CD2 A LEU A 302 ? 32.73320 55.29720 2.90926 0.485 8.09384 C ? A ? 295 CD2 1
   ATOM 3607 N B LEU A 302 ? 36.35764 58.68491 4.66083 0.515 6.39528 N ? A ? 295 N 1
   ATOM 3608 CA B LEU A 302 ? 36.02287 57.74274 3.60743 0.515 5.80794 C ? A ? 295 CA 1
   ATOM 3609 C B LEU A 302 ? 36.25846 58.34836 2.23269 0.515 11.19257 C ? A ? 295 C 1
   ATOM 3610 O B LEU A 302 ? 36.77771 57.68887 1.32641 0.515 9.38792 O ? A ? 295 O 1
   ATOM 3611 CB B LEU A 302 ? 34.56306 57.31606 3.73384 0.515 8.38097 C ? A ? 295 CB 1
   ATOM 3612 CG B LEU A 302 ? 34.09308 56.22747 2.76793 0.515 7.54983 C ? A ? 295 CG 1
   ATOM 3613 CD1 B LEU A 302 ? 34.90227 54.91700 2.94074 0.515 13.83903 C ? A ? 295 CD1 1
   ATOM 3614 CD2 B LEU A 302 ? 32.60993 56.02874 2.89588 0.515 8.07515 C ? A ? 295 CD2 1
   ATOM 3615 N A ASP A 303 ? 35.90021 58.97408 2.26449 0.485 10.50245 N ? A ? 296 N 1
   ATOM 3616 CA A ASP A 303 ? 36.05542 59.68238 0.99638 0.485 8.44501 C ? A ? 296 CA 1
   ATOM 3617 C A ASP A 303 ? 37.52145 59.84688 0.60366 0.485 10.88359 C ? A ? 296 C 1
   ATOM 3618 O A ASP A 303 ? 37.82615 59.84108 -0.59845 0.485 10.22164 O ? A ? 296 O 1
   ATOM 3619 CB A ASP A 303 ? 35.40177 61.06691 1.07742 0.485 13.69230 C ? A ? 296 CB 1
   ATOM 3620 CG A ASP A 303 ? 35.45253 61.82037 -0.23900 0.485 12.95847 C ? A ? 296 CG 1
   ATOM 3621 OD1 A ASP A 303 ? 34.83959 61.36827 -1.22468 0.485 17.77820 O ? A ? 296 OD1 1
   ATOM 3622 OD2 A ASP A 303 ? 36.16499 62.86159 -0.30530 0.485 22.19441 O ? A ? 296 OD2 1
   ATOM 3623 N B ASP A 303 ? 35.88022 59.61563 2.07188 0.515 9.38667 N ? A ? 296 N 1
   ATOM 3624 CA B ASP A 303 ? 36.04243 60.34576 0.82439 0.515 10.31329 C ? A ? 296 CA 1
   ATOM 3625 C B ASP A 303 ? 37.50247 60.38542 0.36243 0.515 11.39540 C ? A ? 296 C 1
   ATOM 3626 O B ASP A 303 ? 37.75621 60.61078 -0.81763 0.515 11.71100 O ? A ? 296 O 1
   ATOM 3627 CB B ASP A 303 ? 35.57793 61.77016 1.10270 0.515 11.81819 C ? A ? 296 CB 1
   ATOM 3628 CG B ASP A 303 ? 35.25722 62.53621 -0.15376 0.515 14.20384 C ? A ? 296 CG 1
   ATOM 3629 OD1 B ASP A 303 ? 35.07056 61.90502 -1.21180 0.515 11.94598 O ? A ? 296 OD1 1
   ATOM 3630 OD2 B ASP A 303 ? 35.19642 63.78023 -0.06535 0.515 28.30380 O ? A ? 296 OD2 1
   ATOM 3631 N A LYS A 304 ? 38.43311 60.04411 1.59083 0.485 11.16439 N ? A ? 297 N 1
   ATOM 3632 CA A LYS A 304 ? 39.87884 60.16789 1.39338 0.485 11.63466 C ? A ? 297 CA 1
   ATOM 3633 C A LYS A 304 ? 40.55849 58.82569 1.19696 0.485 10.18178 C ? A ? 297 C 1
   ATOM 3634 O A LYS A 304 ? 41.77979 58.77874 1.00644 0.485 9.17950 O ? A ? 297 O 1
   ATOM 3635 CB A LYS A 304 ? 40.45042 60.90991 2.58522 0.485 13.32658 C ? A ? 297 CB 1
   ATOM 3636 CG A LYS A 304 ? 40.01078 62.35188 2.62064 0.485 13.27956 C ? A ? 297 CG 1
   ATOM 3637 CD A LYS A 304 ? 40.45216 62.97846 3.90574 0.485 11.44639 C ? A ? 297 CD 1
   ATOM 3638 CE A LYS A 304 ? 40.65731 64.44614 3.72819 0.485 16.89459 C ? A ? 297 CE 1
   ATOM 3639 NZ A LYS A 304 ? 40.76346 65.13634 5.02865 0.485 18.70993 N ? A ? 297 NZ 1
   ATOM 3640 N B LYS A 304 ? 38.46584 60.17707 1.25381 0.515 9.58208 N ? A ? 297 N 1
   ATOM 3641 CA B LYS A 304 ? 39.87475 60.21835 0.92127 0.515 11.46150 C ? A ? 297 CA 1
   ATOM 3642 C B LYS A 304 ? 40.49353 58.83329 0.75828 0.515 7.17168 C ? A ? 297 C 1
   ATOM 3643 O B LYS A 304 ? 41.64824 58.75755 0.30765 0.515 8.99215 O ? A ? 297 O 1
   ATOM 3644 CB B LYS A 304 ? 40.57978 61.02726 2.01195 0.515 12.58093 C ? A ? 297 CB 1
   ATOM 3645 CG B LYS A 304 ? 40.29129 62.53312 1.98167 0.515 12.86613 C ? A ? 297 CG 1
   ATOM 3646 CD B LYS A 304 ? 40.72582 63.19000 3.29039 0.515 13.98640 C ? A ? 297 CD 1
   ATOM 3647 CE B LYS A 304 ? 40.23800 64.62711 3.37803 0.515 16.11153 C ? A ? 297 CE 1
   ATOM 3648 NZ B LYS A 304 ? 40.44884 65.16537 4.75275 0.515 16.84653 N ? A ? 297 NZ 1
   ATOM 3649 N . LEU A 305 ? 39.79101 57.75422 1.17719 1.000 10.87534 N ? A ? 298 N 1
   ATOM 3650 CA . LEU A 305 ? 40.22885 56.40028 0.92042 1.000 10.19956 C ? A ? 298 CA 1
   ATOM 3651 C . LEU A 305 ? 39.72395 55.84290 -0.39391 1.000 12.26451 C ? A ? 298 C 1
   ATOM 3652 O . LEU A 305 ? 40.49840 55.27475 -1.18236 1.000 11.87674 O ? A ? 298 O 1
   ATOM 3653 CB . LEU A 305 ? 39.84675 55.47384 2.06932 1.000 13.58851 C ? A ? 298 CB 1
   ATOM 3654 CG . LEU A 305 ? 40.48698 55.74879 3.41649 1.000 11.88377 C ? A ? 298 CG 1
   ATOM 3655 CD1 . LEU A 305 ? 39.90709 54.88832 4.52204 1.000 12.37762 C ? A ? 298 CD1 1
   ATOM 3656 CD2 . LEU A 305 ? 41.99201 55.49853 3.36512 1.000 15.02874 C ? A ? 298 CD2 1
   ATOM 3657 N A LEU A 306 ? 38.41686 55.98356 -0.62521 0.899 11.34420 N ? A ? 299 N 1
   ATOM 3658 CA A LEU A 306 ? 37.75893 55.45205 -1.81377 0.899 13.20453 C ? A ? 299 CA 1
   ATOM 3659 C A LEU A 306 ? 37.84307 56.50521 -2.91981 0.899 12.68108 C ? A ? 299 C 1
   ATOM 3660 O A LEU A 306 ? 36.84926 57.17584 -3.26295 0.899 14.56005 O ? A ? 299 O 1
   ATOM 3661 CB A LEU A 306 ? 36.31927 55.01816 -1.51358 0.899 13.06953 C ? A ? 299 CB 1
   ATOM 3662 CG A LEU A 306 ? 36.23443 53.88212 -0.50535 0.899 10.91641 C ? A ? 299 CG 1
   ATOM 3663 CD1 A LEU A 306 ? 34.74348 53.54933 -0.38888 0.899 12.67454 C ? A ? 299 CD1 1
   ATOM 3664 CD2 A LEU A 306 ? 36.94001 52.65677 -1.03351 0.899 11.35490 C ? A ? 299 CD2 1
   ATOM 3665 N B LEU A 306 ? 38.42283 55.97951 -0.65674 0.101 11.44212 N ? A ? 299 N 1
   ATOM 3666 CA B LEU A 306 ? 37.80240 55.37383 -1.83809 0.101 13.11635 C ? A ? 299 CA 1
   ATOM 3667 C B LEU A 306 ? 37.83455 56.35043 -3.01551 0.101 12.44120 C ? A ? 299 C 1
   ATOM 3668 O B LEU A 306 ? 36.81148 56.81221 -3.52523 0.101 11.93203 O ? A ? 299 O 1
   ATOM 3669 CB B LEU A 306 ? 36.39687 54.87876 -1.51665 0.101 12.95563 C ? A ? 299 CB 1
   ATOM 3670 CG B LEU A 306 ? 36.41325 53.47425 -0.91586 0.101 9.11978 C ? A ? 299 CG 1
   ATOM 3671 CD1 B LEU A 306 ? 35.01412 52.99584 -0.60445 0.101 6.30894 C ? A ? 299 CD1 1
   ATOM 3672 CD2 B LEU A 306 ? 37.08055 52.53676 -1.89481 0.101 6.84441 C ? A ? 299 CD2 1
   ATOM 3673 N . ARG A 307 ? 39.05789 56.64932 -3.43861 1.000 13.03927 N ? A ? 300 N 1
   ATOM 3674 CA . ARG A 307 ? 39.35026 57.52790 -4.55729 1.000 14.97122 C ? A ? 300 CA 1
   ATOM 3675 C . ARG A 307 ? 39.95428 56.67434 -5.65051 1.000 13.03671 C ? A ? 300 C 1
   ATOM 3676 O . ARG A 307 ? 40.76354 55.78570 -5.37184 1.000 14.83228 O ? A ? 300 O 1
   ATOM 3677 CB . ARG A 307 ? 40.45180 58.52758 -4.15105 1.000 17.75442 C ? A ? 300 CB 1
   ATOM 3678 CG . ARG A 307 ? 40.01395 59.52322 -3.14568 1.000 20.98085 C ? A ? 300 CG 1
   ATOM 3679 CD . ARG A 307 ? 41.06828 60.54507 -2.83993 1.000 23.37522 C ? A ? 300 CD 1
   ATOM 3680 NE . ARG A 307 ? 40.37278 61.69764 -2.27548 1.000 40.42542 N ? A ? 300 NE 1
   ATOM 3681 CZ . ARG A 307 ? 40.95452 62.78243 -1.78196 1.000 49.16801 C ? A ? 300 CZ 1
   ATOM 3682 NH1 . ARG A 307 ? 42.27137 62.92978 -1.79447 1.000 33.38152 N ? A ? 300 NH1 1
   ATOM 3683 NH2 . ARG A 307 ? 40.19271 63.74439 -1.26196 1.000 49.02488 N ? A ? 300 NH2 1
   ATOM 3684 N A TYR A 308 ? 39.63813 57.00715 -6.89680 0.755 12.78825 N ? A ? 301 N 1
   ATOM 3685 CA A TYR A 308 ? 40.23720 56.28430 -8.00948 0.755 11.78413 C ? A ? 301 CA 1
   ATOM 3686 C A TYR A 308 ? 41.74466 56.35595 -7.96381 0.755 12.89637 C ? A ? 301 C 1
   ATOM 3687 O A TYR A 308 ? 42.42330 55.34031 -8.08753 0.755 13.57060 O ? A ? 301 O 1
   ATOM 3688 CB A TYR A 308 ? 39.78851 56.87516 -9.34315 0.755 11.88838 C ? A ? 301 CB 1
   ATOM 3689 CG A TYR A 308 ? 38.33307 56.59578 -9.68660 0.755 12.63744 C ? A ? 301 CG 1
   ATOM 3690 CD1 A TYR A 308 ? 37.87220 55.29745 -9.91463 0.755 11.03211 C ? A ? 301 CD1 1
   ATOM 3691 CD2 A TYR A 308 ? 37.41202 57.63103 -9.82664 0.755 10.68993 C ? A ? 301 CD2 1
   ATOM 3692 CE1 A TYR A 308 ? 36.54116 55.03562 -10.25828 0.755 10.39015 C ? A ? 301 CE1 1
   ATOM 3693 CE2 A TYR A 308 ? 36.09477 57.35584 -10.14080 0.755 9.55227 C ? A ? 301 CE2 1
   ATOM 3694 CZ A TYR A 308 ? 35.70719 56.06294 -10.38565 0.755 10.79069 C ? A ? 301 CZ 1
   ATOM 3695 OH A TYR A 308 ? 34.40547 55.80222 -10.74413 0.755 11.91603 O ? A ? 301 OH 1
   ATOM 3696 N C TYR A 308 ? 39.58365 56.87630 -6.92211 0.245 12.82636 N ? A ? 301 N 1
   ATOM 3697 CA C TYR A 308 ? 40.19887 56.06631 -7.97799 0.245 12.57638 C ? A ? 301 CA 1
   ATOM 3698 C C TYR A 308 ? 41.70539 56.29392 -8.03777 0.245 13.02804 C ? A ? 301 C 1
   ATOM 3699 O C TYR A 308 ? 42.46090 55.38364 -8.39326 0.245 13.90619 O ? A ? 301 O 1
   ATOM 3700 CB C TYR A 308 ? 39.63960 56.39223 -9.37185 0.245 14.33642 C ? A ? 301 CB 1
   ATOM 3701 CG C TYR A 308 ? 38.22230 55.97194 -9.76364 0.245 14.04707 C ? A ? 301 CG 1
   ATOM 3702 CD1 C TYR A 308 ? 37.85353 54.62046 -9.92759 0.245 4.75240 C ? A ? 301 CD1 1
   ATOM 3703 CD2 C TYR A 308 ? 37.28105 56.94602 -10.08543 0.245 7.95813 C ? A ? 301 CD2 1
   ATOM 3704 CE1 C TYR A 308 ? 36.54689 54.27946 -10.34310 0.245 3.54613 C ? A ? 301 CE1 1
   ATOM 3705 CE2 C TYR A 308 ? 36.01803 56.61728 -10.46501 0.245 7.42454 C ? A ? 301 CE2 1
   ATOM 3706 CZ C TYR A 308 ? 35.65467 55.29961 -10.60610 0.245 12.54753 C ? A ? 301 CZ 1
   ATOM 3707 OH C TYR A 308 ? 34.37248 55.02368 -11.00967 0.245 8.56573 O ? A ? 301 OH 1
   ATOM 3708 N A ASP A 309 ? 42.25587 57.56711 -7.84483 0.755 12.92401 N ? A ? 302 N 1
   ATOM 3709 CA A ASP A 309 ? 43.68293 57.85155 -7.99217 0.755 11.65316 C ? A ? 302 CA 1
   ATOM 3710 C A ASP A 309 ? 44.43763 57.30477 -6.79606 0.755 10.39014 C ? A ? 302 C 1
   ATOM 3711 O A ASP A 309 ? 44.42648 57.88743 -5.72361 0.755 11.06930 O ? A ? 302 O 1
   ATOM 3712 CB A ASP A 309 ? 43.86446 59.35211 -8.14115 0.755 16.34075 C ? A ? 302 CB 1
   ATOM 3713 CG A ASP A 309 ? 45.26784 59.72867 -8.52536 0.755 15.51484 C ? A ? 302 CG 1
   ATOM 3714 OD1 A ASP A 309 ? 46.20406 59.02664 -8.11839 0.755 14.12277 O ? A ? 302 OD1 1
   ATOM 3715 OD2 A ASP A 309 ? 45.40989 60.75549 -9.21610 0.755 16.41662 O ? A ? 302 OD2 1
   ATOM 3716 N C ASP A 309 ? 42.15141 57.51772 -7.74789 0.245 12.60046 N ? A ? 302 N 1
   ATOM 3717 CA C ASP A 309 ? 43.57377 57.84380 -7.85588 0.245 12.75850 C ? A ? 302 CA 1
   ATOM 3718 C C ASP A 309 ? 44.32344 57.20249 -6.70104 0.245 11.35127 C ? A ? 302 C 1
   ATOM 3719 O C ASP A 309 ? 44.17490 57.60798 -5.54395 0.245 15.00916 O ? A ? 302 O 1
   ATOM 3720 CB C ASP A 309 ? 43.80010 59.35073 -7.89239 0.245 16.66549 C ? A ? 302 CB 1
   ATOM 3721 CG C ASP A 309 ? 45.21910 59.71218 -8.31176 0.245 16.16685 C ? A ? 302 CG 1
   ATOM 3722 OD1 C ASP A 309 ? 46.02634 58.77474 -8.55042 0.245 13.28873 O ? A ? 302 OD1 1
   ATOM 3723 OD2 C ASP A 309 ? 45.51035 60.93085 -8.40980 0.245 15.49155 O ? A ? 302 OD2 1
   ATOM 3724 N . HIS A 310 ? 45.11329 56.17925 -7.01698 1.000 13.12780 N ? A ? 303 N 1
   ATOM 3725 CA . HIS A 310 ? 45.81766 55.47906 -5.95231 1.000 12.44912 C ? A ? 303 CA 1
   ATOM 3726 C . HIS A 310 ? 46.83329 56.37969 -5.26647 1.000 15.63924 C ? A ? 303 C 1
   ATOM 3727 O . HIS A 310 ? 47.02191 56.26310 -4.06011 1.000 16.35474 O ? A ? 303 O 1
   ATOM 3728 CB . HIS A 310 ? 46.42783 54.19327 -6.51399 1.000 14.29214 C ? A ? 303 CB 1
   ATOM 3729 CG . HIS A 310 ? 47.35790 54.43632 -7.65563 1.000 12.35585 C ? A ? 303 CG 1
   ATOM 3730 ND1 . HIS A 310 ? 46.89922 54.58934 -8.94496 1.000 16.86853 N ? A ? 303 ND1 1
   ATOM 3731 CD2 . HIS A 310 ? 48.70890 54.55772 -7.70955 1.000 13.68754 C ? A ? 303 CD2 1
   ATOM 3732 CE1 . HIS A 310 ? 47.92570 54.80375 -9.74962 1.000 17.03525 C ? A ? 303 CE1 1
   ATOM 3733 NE2 . HIS A 310 ? 49.03248 54.79061 -9.02648 1.000 17.63733 N ? A ? 303 NE2 1
   ATOM 3734 N . GLN A 311 ? 47.38408 57.36461 -5.97962 1.000 12.43747 N ? A ? 304 N 1
   ATOM 3735 CA . GLN A 311 ? 48.35759 58.26865 -5.36881 1.000 16.18465 C ? A ? 304 CA 1
   ATOM 3736 C . GLN A 311 ? 47.72230 59.29000 -4.46214 1.000 16.79203 C ? A ? 304 C 1
   ATOM 3737 O . GLN A 311 ? 48.41662 59.89904 -3.62417 1.000 19.38951 O ? A ? 304 O 1
   ATOM 3738 CB . GLN A 311 ? 49.13970 59.03219 -6.43868 1.000 19.29188 C ? A ? 304 CB 1
   ATOM 3739 CG . GLN A 311 ? 50.09617 58.15609 -7.18205 1.000 22.92517 C ? A ? 304 CG 1
   ATOM 3740 CD . GLN A 311 ? 51.03200 58.92728 -8.10778 1.000 39.32241 C ? A ? 304 CD 1
   ATOM 3741 OE1 . GLN A 311 ? 51.02490 60.16113 -8.15752 1.000 30.45911 O ? A ? 304 OE1 1
   ATOM 3742 NE2 . GLN A 311 ? 51.83387 58.19089 -8.85571 1.000 30.57772 N ? A ? 304 NE2 1
   ATOM 3743 N A GLN A 312 ? 46.44839 59.57769 -4.67889 0.417 13.95717 N ? A ? 305 N 1
   ATOM 3744 CA A GLN A 312 ? 45.74499 60.57775 -3.88775 0.417 15.97894 C ? A ? 305 CA 1
   ATOM 3745 C A GLN A 312 ? 45.14571 59.98064 -2.62406 0.417 13.69094 C ? A ? 305 C 1
   ATOM 3746 O A GLN A 312 ? 45.03414 60.67448 -1.59988 0.417 11.86813 O ? A ? 305 O 1
   ATOM 3747 CB A GLN A 312 ? 44.61003 61.20098 -4.71560 0.417 15.69199 C ? A ? 305 CB 1
   ATOM 3748 CG A GLN A 312 ? 45.04453 62.09729 -5.86350 0.417 22.37553 C ? A ? 305 CG 1
   ATOM 3749 CD A GLN A 312 ? 43.86097 62.70249 -6.61915 0.417 23.26241 C ? A ? 305 CD 1
   ATOM 3750 OE1 A GLN A 312 ? 42.70000 62.30847 -6.42518 0.417 34.11129 O ? A ? 305 OE1 1
   ATOM 3751 NE2 A GLN A 312 ? 44.15336 63.66303 -7.48654 0.417 35.67347 N ? A ? 305 NE2 1
   ATOM 3752 N B GLN A 312 ? 46.40459 59.41256 -4.48216 0.390 13.25398 N ? A ? 305 N 1
   ATOM 3753 CA B GLN A 312 ? 45.75745 60.45576 -3.69875 0.390 15.78466 C ? A ? 305 CA 1
   ATOM 3754 C B GLN A 312 ? 44.94864 59.92574 -2.51708 0.390 12.86538 C ? A ? 305 C 1
   ATOM 3755 O B GLN A 312 ? 44.23924 60.71051 -1.88097 0.390 14.66552 O ? A ? 305 O 1
   ATOM 3756 CB B GLN A 312 ? 44.91185 61.36748 -4.59522 0.390 17.27832 C ? A ? 305 CB 1
   ATOM 3757 CG B GLN A 312 ? 45.73935 62.11945 -5.63326 0.390 16.36507 C ? A ? 305 CG 1
   ATOM 3758 CD B GLN A 312 ? 46.60378 63.20621 -5.01645 0.390 21.82563 C ? A ? 305 CD 1
   ATOM 3759 OE1 B GLN A 312 ? 46.16027 63.93744 -4.12507 0.390 33.06017 O ? A ? 305 OE1 1
   ATOM 3760 NE2 B GLN A 312 ? 47.84821 63.31256 -5.48029 0.390 27.27712 N ? A ? 305 NE2 1
   ATOM 3761 N C GLN A 312 ? 46.42399 59.50373 -4.59947 0.193 13.81866 N ? A ? 305 N 1
   ATOM 3762 CA C GLN A 312 ? 45.72553 60.39144 -3.69197 0.193 15.87810 C ? A ? 305 CA 1
   ATOM 3763 C C GLN A 312 ? 45.05081 59.65424 -2.54284 0.193 12.36586 C ? A ? 305 C 1
   ATOM 3764 O C GLN A 312 ? 44.56114 60.31420 -1.62010 0.193 15.61235 O ? A ? 305 O 1
   ATOM 3765 CB C GLN A 312 ? 44.74478 61.29613 -4.45423 0.193 16.61004 C ? A ? 305 CB 1
   ATOM 3766 CG C GLN A 312 ? 45.46225 62.23961 -5.41878 0.193 19.16968 C ? A ? 305 CG 1
   ATOM 3767 CD C GLN A 312 ? 44.52851 63.18655 -6.14735 0.193 23.94801 C ? A ? 305 CD 1
   ATOM 3768 OE1 C GLN A 312 ? 43.41879 63.46623 -5.69256 0.193 23.83142 O ? A ? 305 OE1 1
   ATOM 3769 NE2 C GLN A 312 ? 44.97973 63.68727 -7.29067 0.193 27.86958 N ? A ? 305 NE2 1
   ATOM 3770 N A ARG A 313 ? 44.76251 58.70663 -2.67875 0.417 13.03718 N ? A ? 306 N 1
   ATOM 3771 CA A ARG A 313 ? 44.20615 58.05307 -1.50536 0.417 9.83170 C ? A ? 306 CA 1
   ATOM 3772 C A ARG A 313 ? 45.14426 58.26060 -0.32927 0.417 10.61284 C ? A ? 306 C 1
   ATOM 3773 O A ARG A 313 ? 46.36697 58.33345 -0.49552 0.417 11.12009 O ? A ? 306 O 1
   ATOM 3774 CB A ARG A 313 ? 44.10155 56.55006 -1.75607 0.417 8.58672 C ? A ? 306 CB 1
   ATOM 3775 CG A ARG A 313 ? 43.45392 56.18301 -3.05271 0.417 9.28387 C ? A ? 306 CG 1
   ATOM 3776 CD A ARG A 313 ? 43.55910 54.68767 -3.25852 0.417 6.83120 C ? A ? 306 CD 1
   ATOM 3777 NE A ARG A 313 ? 42.91812 54.30627 -4.51670 0.417 6.17483 N ? A ? 306 NE 1
   ATOM 3778 CZ A ARG A 313 ? 43.27984 53.23888 -5.22320 0.417 7.17182 C ? A ? 306 CZ 1
   ATOM 3779 NH1 A ARG A 313 ? 44.14461 52.34347 -4.75375 0.417 8.92506 N ? A ? 306 NH1 1
   ATOM 3780 NH2 A ARG A 313 ? 42.84414 53.11314 -6.46380 0.417 8.25599 N ? A ? 306 NH2 1
   ATOM 3781 N B ARG A 313 ? 45.03096 58.62526 -2.21445 0.390 10.44077 N ? A ? 306 N 1
   ATOM 3782 CA B ARG A 313 ? 44.42764 58.06379 -1.01082 0.390 10.27298 C ? A ? 306 CA 1
   ATOM 3783 C B ARG A 313 ? 45.33608 58.31681 0.19244 0.390 7.52776 C ? A ? 306 C 1
   ATOM 3784 O B ARG A 313 ? 46.56662 58.38969 0.05668 0.390 9.10270 O ? A ? 306 O 1
   ATOM 3785 CB B ARG A 313 ? 44.25179 56.54999 -1.18624 0.390 7.83758 C ? A ? 306 CB 1
   ATOM 3786 CG B ARG A 313 ? 43.27919 56.12813 -2.27593 0.390 8.36079 C ? A ? 306 CG 1
   ATOM 3787 CD B ARG A 313 ? 43.35894 54.62222 -2.51388 0.390 6.07940 C ? A ? 306 CD 1
   ATOM 3788 NE B ARG A 313 ? 42.74845 54.31764 -3.80364 0.390 4.70462 N ? A ? 306 NE 1
   ATOM 3789 CZ B ARG A 313 ? 43.17468 53.36075 -4.61400 0.390 6.46142 C ? A ? 306 CZ 1
   ATOM 3790 NH1 B ARG A 313 ? 43.99947 52.41856 -4.19572 0.390 6.21954 N ? A ? 306 NH1 1
   ATOM 3791 NH2 B ARG A 313 ? 42.76796 53.36428 -5.87844 0.390 8.61161 N ? A ? 306 NH2 1
   ATOM 3792 N C ARG A 313 ? 45.03991 58.31673 -2.56074 0.193 9.21730 N ? A ? 306 N 1
   ATOM 3793 CA C ARG A 313 ? 44.55767 57.56489 -1.41212 0.193 10.96313 C ? A ? 306 CA 1
   ATOM 3794 C C ARG A 313 ? 45.44155 57.85241 -0.20530 0.193 10.25366 C ? A ? 306 C 1
   ATOM 3795 O C ARG A 313 ? 46.62213 58.18469 -0.32824 0.193 8.66889 O ? A ? 306 O 1
   ATOM 3796 CB C ARG A 313 ? 44.62716 56.06055 -1.68615 0.193 8.52272 C ? A ? 306 CB 1
   ATOM 3797 CG C ARG A 313 ? 43.55173 55.51826 -2.60259 0.193 2.90416 C ? A ? 306 CG 1
   ATOM 3798 CD C ARG A 313 ? 43.66952 54.02160 -2.84091 0.193 6.21675 C ? A ? 306 CD 1
   ATOM 3799 NE C ARG A 313 ? 43.10956 53.69181 -4.14110 0.193 6.78484 N ? A ? 306 NE 1
   ATOM 3800 CZ C ARG A 313 ? 43.31363 52.56727 -4.81234 0.193 5.71885 C ? A ? 306 CZ 1
   ATOM 3801 NH1 C ARG A 313 ? 44.05269 51.58885 -4.31809 0.193 7.02398 N ? A ? 306 NH1 1
   ATOM 3802 NH2 C ARG A 313 ? 42.78405 52.43527 -6.02470 0.193 8.68995 N ? A ? 306 NH2 1
   ATOM 3803 N A LEU A 314 ? 44.57474 58.34559 0.87056 0.417 6.84513 N ? A ? 307 N 1
   ATOM 3804 CA A LEU A 314 ? 45.43004 58.44175 2.05712 0.417 10.17808 C ? A ? 307 CA 1
   ATOM 3805 C A LEU A 314 ? 46.36604 57.25502 2.15856 0.417 5.65627 C ? A ? 307 C 1
   ATOM 3806 O A LEU A 314 ? 46.01949 56.12891 1.82459 0.417 7.42117 O ? A ? 307 O 1
   ATOM 3807 CB A LEU A 314 ? 44.59102 58.43282 3.34436 0.417 9.83268 C ? A ? 307 CB 1
   ATOM 3808 CG A LEU A 314 ? 43.73952 59.65132 3.66983 0.417 9.50709 C ? A ? 307 CG 1
   ATOM 3809 CD1 A LEU A 314 ? 43.01904 59.56912 5.03992 0.417 7.99458 C ? A ? 307 CD1 1
   ATOM 3810 CD2 A LEU A 314 ? 44.60680 60.90744 3.54857 0.417 12.04806 C ? A ? 307 CD2 1
   ATOM 3811 N B LEU A 314 ? 44.73341 58.44109 1.38311 0.390 8.39604 N ? A ? 307 N 1
   ATOM 3812 CA B LEU A 314 ? 45.57533 58.56947 2.57454 0.390 8.43058 C ? A ? 307 CA 1
   ATOM 3813 C B LEU A 314 ? 46.39436 57.31117 2.78586 0.390 6.73218 C ? A ? 307 C 1
   ATOM 3814 O B LEU A 314 ? 45.96715 56.20313 2.45284 0.390 8.12229 O ? A ? 307 O 1
   ATOM 3815 CB B LEU A 314 ? 44.71405 58.79911 3.81570 0.390 7.97765 C ? A ? 307 CB 1
   ATOM 3816 CG B LEU A 314 ? 43.85116 60.04754 3.60133 0.390 9.52666 C ? A ? 307 CG 1
   ATOM 3817 CD1 B LEU A 314 ? 43.12887 60.39345 4.87831 0.390 11.23320 C ? A ? 307 CD1 1
   ATOM 3818 CD2 B LEU A 314 ? 44.63431 61.24872 3.08578 0.390 10.69372 C ? A ? 307 CD2 1
   ATOM 3819 N C LEU A 314 ? 44.86515 57.69620 0.97893 0.193 9.96835 N ? A ? 307 N 1
   ATOM 3820 CA C LEU A 314 ? 45.63304 57.89702 2.19911 0.193 8.04198 C ? A ? 307 CA 1
   ATOM 3821 C C LEU A 314 ? 46.46263 56.65538 2.49629 0.193 5.87902 C ? A ? 307 C 1
   ATOM 3822 O C LEU A 314 ? 46.01510 55.52355 2.32186 0.193 5.17316 O ? A ? 307 O 1
   ATOM 3823 CB C LEU A 314 ? 44.68944 58.19609 3.37005 0.193 9.00207 C ? A ? 307 CB 1
   ATOM 3824 CG C LEU A 314 ? 43.77198 59.39067 3.05436 0.193 9.75651 C ? A ? 307 CG 1
   ATOM 3825 CD1 C LEU A 314 ? 42.78585 59.70497 4.18090 0.193 8.07740 C ? A ? 307 CD1 1
   ATOM 3826 CD2 C LEU A 314 ? 44.62039 60.61940 2.68380 0.193 9.05802 C ? A ? 307 CD2 1
   ATOM 3827 N A THR A 315 ? 47.57998 57.53251 2.62488 0.417 5.19644 N ? A ? 308 N 1
   ATOM 3828 CA A THR A 315 ? 48.44255 56.48018 3.15836 0.417 8.31845 C ? A ? 308 CA 1
   ATOM 3829 C A THR A 315 ? 47.83915 55.92837 4.44352 0.417 7.45457 C ? A ? 308 C 1
   ATOM 3830 O A THR A 315 ? 46.97710 56.55339 5.05851 0.417 8.48612 O ? A ? 308 O 1
   ATOM 3831 CB A THR A 315 ? 49.81951 57.04375 3.46813 0.417 8.43744 C ? A ? 308 CB 1
   ATOM 3832 OG1 A THR A 315 ? 49.71052 58.04477 4.49105 0.417 7.14306 O ? A ? 308 OG1 1
   ATOM 3833 CG2 A THR A 315 ? 50.38490 57.66721 2.23856 0.417 6.72923 C ? A ? 308 CG2 1
   ATOM 3834 N B THR A 315 ? 47.60659 57.49455 3.28280 0.390 7.59975 N ? A ? 308 N 1
   ATOM 3835 CA B THR A 315 ? 48.36173 56.33906 3.71172 0.390 6.64264 C ? A ? 308 CA 1
   ATOM 3836 C B THR A 315 ? 47.73869 55.77837 4.98380 0.390 9.56617 C ? A ? 308 C 1
   ATOM 3837 O B THR A 315 ? 46.78275 56.32963 5.53950 0.390 7.81795 O ? A ? 308 O 1
   ATOM 3838 CB B THR A 315 ? 49.80745 56.70160 3.99020 0.390 8.00014 C ? A ? 308 CB 1
   ATOM 3839 OG1 B THR A 315 ? 49.86987 57.59827 5.11087 0.390 8.92958 O ? A ? 308 OG1 1
   ATOM 3840 CG2 B THR A 315 ? 50.47032 57.31034 2.73422 0.390 7.29235 C ? A ? 308 CG2 1
   ATOM 3841 N C THR A 315 ? 47.68297 56.87155 2.93601 0.193 4.18134 N ? A ? 308 N 1
   ATOM 3842 CA C THR A 315 ? 48.51370 55.77101 3.37657 0.193 5.97135 C ? A ? 308 CA 1
   ATOM 3843 C C THR A 315 ? 48.05126 55.33446 4.76170 0.193 6.98749 C ? A ? 308 C 1
   ATOM 3844 O C THR A 315 ? 47.37254 56.08418 5.47286 0.193 11.81566 O ? A ? 308 O 1
   ATOM 3845 CB C THR A 315 ? 49.93955 56.28504 3.51762 0.193 7.18418 C ? A ? 308 CB 1
   ATOM 3846 OG1 C THR A 315 ? 49.92199 57.33393 4.49282 0.193 5.21522 O ? A ? 308 OG1 1
   ATOM 3847 CG2 C THR A 315 ? 50.44025 56.85468 2.18750 0.193 6.11357 C ? A ? 308 CG2 1
   ATOM 3848 N A ALA A 316 ? 48.25581 54.72168 4.83305 0.417 8.28826 N ? A ? 309 N 1
   ATOM 3849 CA A ALA A 316 ? 47.76981 54.17781 6.10046 0.417 8.26314 C ? A ? 309 CA 1
   ATOM 3850 C A ALA A 316 ? 48.01847 55.13686 7.24954 0.417 7.41456 C ? A ? 309 C 1
   ATOM 3851 O A ALA A 316 ? 47.17574 55.28690 8.13819 0.417 9.29094 O ? A ? 309 O 1
   ATOM 3852 CB A ALA A 316 ? 48.35135 52.79612 6.38180 0.417 6.99067 C ? A ? 309 CB 1
   ATOM 3853 N B ALA A 316 ? 48.24171 54.63209 5.43397 0.390 6.95312 N ? A ? 309 N 1
   ATOM 3854 CA B ALA A 316 ? 47.72191 54.09979 6.68084 0.390 8.08488 C ? A ? 309 CA 1
   ATOM 3855 C B ALA A 316 ? 47.98984 55.05816 7.82038 0.390 9.88514 C ? A ? 309 C 1
   ATOM 3856 O B ALA A 316 ? 47.12985 55.27947 8.67864 0.390 7.49028 O ? A ? 309 O 1
   ATOM 3857 CB B ALA A 316 ? 48.31572 52.73214 6.97783 0.390 7.02797 C ? A ? 309 CB 1
   ATOM 3858 N C ALA A 316 ? 48.44529 54.11600 5.15937 0.193 6.95088 N ? A ? 309 N 1
   ATOM 3859 CA C ALA A 316 ? 47.96222 53.58266 6.43018 0.193 5.51617 C ? A ? 309 CA 1
   ATOM 3860 C C ALA A 316 ? 48.32335 54.47213 7.60929 0.193 9.14568 C ? A ? 309 C 1
   ATOM 3861 O C ALA A 316 ? 47.55648 54.55000 8.57760 0.193 9.37886 O ? A ? 309 O 1
   ATOM 3862 CB C ALA A 316 ? 48.37637 52.12107 6.64524 0.193 6.55672 C ? A ? 309 CB 1
   ATOM 3863 N A LYS A 317 ? 49.15505 55.83401 7.21351 0.417 6.71405 N ? A ? 310 N 1
   ATOM 3864 CA A LYS A 317 ? 49.52797 56.76095 8.27112 0.417 9.47342 C ? A ? 310 CA 1
   ATOM 3865 C A LYS A 317 ? 48.65961 58.00867 8.26100 0.417 8.78560 C ? A ? 310 C 1
   ATOM 3866 O A LYS A 317 ? 48.20602 58.46645 9.31580 0.417 6.37100 O ? A ? 310 O 1
   ATOM 3867 CB A LYS A 317 ? 51.00010 57.14743 8.11111 0.417 11.11522 C ? A ? 310 CB 1
   ATOM 3868 CG A LYS A 317 ? 51.41946 58.27063 9.01197 0.417 10.17895 C ? A ? 310 CG 1
   ATOM 3869 CD A LYS A 317 ? 52.92943 58.27042 9.21180 0.417 15.95247 C ? A ? 310 CD 1
   ATOM 3870 CE A LYS A 317 ? 53.27030 58.83667 10.59218 0.417 31.13774 C ? A ? 310 CE 1
   ATOM 3871 NZ A LYS A 317 ? 54.73093 59.04367 10.78026 0.417 40.33632 N ? A ? 310 NZ 1
   ATOM 3872 N B LYS A 317 ? 49.19184 55.62169 7.85256 0.390 7.97229 N ? A ? 310 N 1
   ATOM 3873 CA B LYS A 317 ? 49.54029 56.56366 8.90682 0.390 8.98715 C ? A ? 310 CA 1
   ATOM 3874 C B LYS A 317 ? 48.63480 57.78118 8.82716 0.390 6.63613 C ? A ? 310 C 1
   ATOM 3875 O B LYS A 317 ? 48.14383 58.26621 9.85544 0.390 8.88270 O ? A ? 310 O 1
   ATOM 3876 CB B LYS A 317 ? 51.00742 56.97102 8.78398 0.390 12.18099 C ? A ? 310 CB 1
   ATOM 3877 CG B LYS A 317 ? 51.45241 57.84220 9.93127 0.390 12.48270 C ? A ? 310 CG 1
   ATOM 3878 CD B LYS A 317 ? 52.94918 58.01136 9.89573 0.390 22.98844 C ? A ? 310 CD 1
   ATOM 3879 CE B LYS A 317 ? 53.46624 58.74890 11.11492 0.390 29.59902 C ? A ? 310 CE 1
   ATOM 3880 NZ B LYS A 317 ? 54.91320 59.07902 10.95765 0.390 40.34730 N ? A ? 310 NZ 1
   ATOM 3881 N C LYS A 317 ? 49.46331 55.16071 7.55302 0.193 8.11264 N ? A ? 310 N 1
   ATOM 3882 CA C LYS A 317 ? 49.80744 56.06157 8.65028 0.193 10.38428 C ? A ? 310 CA 1
   ATOM 3883 C C LYS A 317 ? 48.87714 57.27019 8.68337 0.193 9.57394 C ? A ? 310 C 1
   ATOM 3884 O C LYS A 317 ? 48.38630 57.65102 9.75444 0.193 4.62420 O ? A ? 310 O 1
   ATOM 3885 CB C LYS A 317 ? 51.27567 56.49939 8.60336 0.193 9.64740 C ? A ? 310 CB 1
   ATOM 3886 CG C LYS A 317 ? 51.57744 57.48750 9.72731 0.193 10.94226 C ? A ? 310 CG 1
   ATOM 3887 CD C LYS A 317 ? 52.98045 58.04111 9.67674 0.193 21.40828 C ? A ? 310 CD 1
   ATOM 3888 CE C LYS A 317 ? 53.34425 58.72845 10.98544 0.193 30.07012 C ? A ? 310 CE 1
   ATOM 3889 NZ C LYS A 317 ? 54.78482 59.09595 10.99859 0.193 40.23761 N ? A ? 310 NZ 1
   ATOM 3890 N A GLU A 318 ? 48.48239 58.62459 7.08706 0.417 9.38063 N ? A ? 311 N 1
   ATOM 3891 CA A GLU A 318 ? 47.56487 59.76867 7.02626 0.417 8.90964 C ? A ? 311 CA 1
   ATOM 3892 C A GLU A 318 ? 46.17485 59.38246 7.48763 0.417 8.01211 C ? A ? 311 C 1
   ATOM 3893 O A GLU A 318 ? 45.52188 60.14359 8.20051 0.417 9.51791 O ? A ? 311 O 1
   ATOM 3894 CB A GLU A 318 ? 47.50178 60.39045 5.63631 0.417 8.05073 C ? A ? 311 CB 1
   ATOM 3895 CG A GLU A 318 ? 48.83427 60.98793 5.21328 0.417 8.22594 C ? A ? 311 CG 1
   ATOM 3896 CD A GLU A 318 ? 48.99726 61.06162 3.72148 0.417 12.75116 C ? A ? 311 CD 1
   ATOM 3897 OE1 A GLU A 318 ? 48.22267 60.44975 2.97330 0.417 8.99620 O ? A ? 311 OE1 1
   ATOM 3898 OE2 A GLU A 318 ? 49.90549 61.75571 3.28099 0.417 12.86846 O ? A ? 311 OE2 1
   ATOM 3899 N B GLU A 318 ? 48.47115 58.32484 7.61361 0.390 9.35961 N ? A ? 311 N 1
   ATOM 3900 CA B GLU A 318 ? 47.51694 59.40230 7.36792 0.390 8.14965 C ? A ? 311 CA 1
   ATOM 3901 C B GLU A 318 ? 46.11934 59.03720 7.83705 0.390 9.63392 C ? A ? 311 C 1
   ATOM 3902 O B GLU A 318 ? 45.46024 59.84111 8.50711 0.390 10.09069 O ? A ? 311 O 1
   ATOM 3903 CB B GLU A 318 ? 47.53278 59.77512 5.88418 0.390 7.78329 C ? A ? 311 CB 1
   ATOM 3904 CG B GLU A 318 ? 48.72441 60.67013 5.49139 0.390 10.59473 C ? A ? 311 CG 1
   ATOM 3905 CD B GLU A 318 ? 48.76913 60.95961 4.00087 0.390 10.48027 C ? A ? 311 CD 1
   ATOM 3906 OE1 B GLU A 318 ? 48.98260 60.01077 3.23086 0.390 13.37946 O ? A ? 311 OE1 1
   ATOM 3907 OE2 B GLU A 318 ? 48.57587 62.12670 3.58355 0.390 15.60243 O ? A ? 311 OE2 1
   ATOM 3908 N C GLU A 318 ? 48.63566 57.89703 7.52461 0.193 9.52035 N ? A ? 311 N 1
   ATOM 3909 CA C GLU A 318 ? 47.90294 59.16422 7.51700 0.193 10.54173 C ? A ? 311 CA 1
   ATOM 3910 C C GLU A 318 ? 46.49371 59.00600 8.05191 0.193 11.54402 C ? A ? 311 C 1
   ATOM 3911 O C GLU A 318 ? 45.98917 59.88534 8.75122 0.193 11.03156 O ? A ? 311 O 1
   ATOM 3912 CB C GLU A 318 ? 47.84428 59.75659 6.11355 0.193 8.41206 C ? A ? 311 CB 1
   ATOM 3913 CG C GLU A 318 ? 49.16759 60.29569 5.63456 0.193 10.19337 C ? A ? 311 CG 1
   ATOM 3914 CD C GLU A 318 ? 49.17791 60.51943 4.14660 0.193 10.28712 C ? A ? 311 CD 1
   ATOM 3915 OE1 C GLU A 318 ? 48.22485 60.07139 3.47495 0.193 8.78894 O ? A ? 311 OE1 1
   ATOM 3916 OE2 C GLU A 318 ? 50.14377 61.12576 3.64250 0.193 9.08704 O ? A ? 311 OE2 1
   ATOM 3917 N A ALA A 319 ? 45.72099 58.19261 7.08869 0.417 7.91483 N ? A ? 312 N 1
   ATOM 3918 CA A ALA A 319 ? 44.40682 57.75409 7.52809 0.417 7.16047 C ? A ? 312 CA 1
   ATOM 3919 C A ALA A 319 ? 44.34303 57.60677 9.04046 0.417 7.03344 C ? A ? 312 C 1
   ATOM 3920 O A ALA A 319 ? 43.40230 58.10180 9.67615 0.417 7.66759 O ? A ? 312 O 1
   ATOM 3921 CB A ALA A 319 ? 44.00349 56.45606 6.85280 0.417 6.46686 C ? A ? 312 CB 1
   ATOM 3922 N B ALA A 319 ? 45.68171 57.81058 7.52460 0.390 7.80246 N ? A ? 312 N 1
   ATOM 3923 CA B ALA A 319 ? 44.40857 57.31580 8.01867 0.390 7.59598 C ? A ? 312 CA 1
   ATOM 3924 C B ALA A 319 ? 44.38715 57.27366 9.54298 0.390 10.57144 C ? A ? 312 C 1
   ATOM 3925 O B ALA A 319 ? 43.43202 57.74100 10.16843 0.390 10.16678 O ? A ? 312 O 1
   ATOM 3926 CB B ALA A 319 ? 44.12702 55.95361 7.39986 0.390 8.91889 C ? A ? 312 CB 1
   ATOM 3927 N C ALA A 319 ? 45.82957 57.91023 7.71343 0.193 8.92621 N ? A ? 312 N 1
   ATOM 3928 CA C ALA A 319 ? 44.47881 57.72380 8.20499 0.193 6.80795 C ? A ? 312 CA 1
   ATOM 3929 C C ALA A 319 ? 44.46358 57.63931 9.72353 0.193 8.16871 C ? A ? 312 C 1
   ATOM 3930 O C ALA A 319 ? 43.49577 58.07617 10.36182 0.193 8.67259 O ? A ? 312 O 1
   ATOM 3931 CB C ALA A 319 ? 43.90202 56.47086 7.55222 0.193 7.46375 C ? A ? 312 CB 1
   ATOM 3932 N A MET A 320 ? 45.33163 56.91386 9.63160 0.417 7.86436 N ? A ? 313 N 1
   ATOM 3933 CA A MET A 320 ? 45.35831 56.73643 11.08664 0.417 10.72795 C ? A ? 313 CA 1
   ATOM 3934 C A MET A 320 ? 45.33733 58.07138 11.80852 0.417 10.42052 C ? A ? 313 C 1
   ATOM 3935 O A MET A 320 ? 44.76894 58.17731 12.91393 0.417 10.14403 O ? A ? 313 O 1
   ATOM 3936 CB A MET A 320 ? 46.63355 56.01376 11.52786 0.417 12.71145 C ? A ? 313 CB 1
   ATOM 3937 CG A MET A 320 ? 46.78724 54.51927 11.17824 0.417 12.08307 C ? A ? 313 CG 1
   ATOM 3938 SD A MET A 320 ? 48.41386 53.85543 11.72244 0.417 18.18528 S ? A ? 313 SD 1
   ATOM 3939 CE A MET A 320 ? 48.49278 54.75307 13.24618 0.417 15.38061 C ? A ? 313 CE 1
   ATOM 3940 N B MET A 320 ? 45.44209 56.74041 10.16274 0.390 8.79720 N ? A ? 313 N 1
   ATOM 3941 CA B MET A 320 ? 45.48014 56.62635 11.62116 0.390 9.12357 C ? A ? 313 CA 1
   ATOM 3942 C B MET A 320 ? 45.49008 57.97584 12.32842 0.390 10.02573 C ? A ? 313 C 1
   ATOM 3943 O B MET A 320 ? 45.08904 58.04688 13.49225 0.390 9.97224 O ? A ? 313 O 1
   ATOM 3944 CB B MET A 320 ? 46.70765 55.84897 12.06410 0.390 11.19076 C ? A ? 313 CB 1
   ATOM 3945 CG B MET A 320 ? 46.63842 54.37419 11.79130 0.390 12.09158 C ? A ? 313 CG 1
   ATOM 3946 SD B MET A 320 ? 48.13982 53.61508 12.43516 0.390 14.54203 S ? A ? 313 SD 1
   ATOM 3947 CE B MET A 320 ? 48.05913 54.14003 14.13827 0.390 14.98188 C ? A ? 313 CE 1
   ATOM 3948 N C MET A 320 ? 45.52874 57.09643 10.31602 0.193 8.78603 N ? A ? 313 N 1
   ATOM 3949 CA C MET A 320 ? 45.64552 57.10582 11.76714 0.193 9.01392 C ? A ? 313 CA 1
   ATOM 3950 C C MET A 320 ? 45.55320 58.52381 12.29847 0.193 10.19383 C ? A ? 313 C 1
   ATOM 3951 O C MET A 320 ? 44.87207 58.77229 13.29593 0.193 7.44329 O ? A ? 313 O 1
   ATOM 3952 CB C MET A 320 ? 46.96404 56.48365 12.21053 0.193 9.26662 C ? A ? 313 CB 1
   ATOM 3953 CG C MET A 320 ? 47.16748 55.04413 11.81953 0.193 15.57083 C ? A ? 313 CG 1
   ATOM 3954 SD C MET A 320 ? 48.88280 54.60117 12.14855 0.193 19.40769 S ? A ? 313 SD 1
   ATOM 3955 CE C MET A 320 ? 48.86102 54.42535 13.93221 0.193 21.05740 C ? A ? 313 CE 1
   ATOM 3956 N A GLU A 321 ? 45.95114 59.09445 11.19854 0.417 9.13700 N ? A ? 314 N 1
   ATOM 3957 CA A GLU A 321 ? 46.10847 60.41067 11.80687 0.417 10.97758 C ? A ? 314 CA 1
   ATOM 3958 C A GLU A 321 ? 44.84356 61.23959 11.75891 0.417 11.15505 C ? A ? 314 C 1
   ATOM 3959 O A GLU A 321 ? 44.80478 62.34085 12.32014 0.417 11.59621 O ? A ? 314 O 1
   ATOM 3960 CB A GLU A 321 ? 47.23328 61.15785 11.09662 0.417 11.34013 C ? A ? 314 CB 1
   ATOM 3961 CG A GLU A 321 ? 48.61893 60.61863 11.47800 0.417 9.22553 C ? A ? 314 CG 1
   ATOM 3962 CD A GLU A 321 ? 49.75178 61.08991 10.56312 0.417 15.78026 C ? A ? 314 CD 1
   ATOM 3963 OE1 A GLU A 321 ? 49.51187 61.48120 9.39811 0.417 19.67116 O ? A ? 314 OE1 1
   ATOM 3964 OE2 A GLU A 321 ? 50.91914 61.06180 11.01606 0.417 15.97443 O ? A ? 314 OE2 1
   ATOM 3965 N B GLU A 321 ? 45.93129 59.03646 11.66145 0.390 9.25219 N ? A ? 314 N 1
   ATOM 3966 CA B GLU A 321 ? 45.97773 60.37533 12.24147 0.390 10.78974 C ? A ? 314 CA 1
   ATOM 3967 C B GLU A 321 ? 44.74420 61.22392 11.92519 0.390 11.31988 C ? A ? 314 C 1
   ATOM 3968 O B GLU A 321 ? 44.63204 62.35792 12.41732 0.390 11.02653 O ? A ? 314 O 1
   ATOM 3969 CB B GLU A 321 ? 47.24206 61.09883 11.76336 0.390 11.85062 C ? A ? 314 CB 1
   ATOM 3970 CG B GLU A 321 ? 48.57730 60.47319 12.18218 0.390 13.51148 C ? A ? 314 CG 1
   ATOM 3971 CD B GLU A 321 ? 49.74744 61.24683 11.61203 0.390 21.59307 C ? A ? 314 CD 1
   ATOM 3972 OE1 B GLU A 321 ? 49.54322 61.88681 10.55487 0.390 27.76878 O ? A ? 314 OE1 1
   ATOM 3973 OE2 B GLU A 321 ? 50.84814 61.23323 12.21268 0.390 37.25814 O ? A ? 314 OE2 1
   ATOM 3974 N C GLU A 321 ? 46.19752 59.47202 11.61552 0.193 11.89385 N ? A ? 314 N 1
   ATOM 3975 CA C GLU A 321 ? 46.11199 60.89574 11.92396 0.193 11.74804 C ? A ? 314 CA 1
   ATOM 3976 C C GLU A 321 ? 44.74623 61.49511 11.61731 0.193 11.31390 C ? A ? 314 C 1
   ATOM 3977 O C GLU A 321 ? 44.52708 62.68994 11.86876 0.193 8.38361 O ? A ? 314 O 1
   ATOM 3978 CB C GLU A 321 ? 47.23071 61.65685 11.19830 0.193 12.05058 C ? A ? 314 CB 1
   ATOM 3979 CG C GLU A 321 ? 48.62806 61.15662 11.60261 0.193 10.06354 C ? A ? 314 CG 1
   ATOM 3980 CD C GLU A 321 ? 49.79450 61.77872 10.81675 0.193 24.21488 C ? A ? 314 CD 1
   ATOM 3981 OE1 C GLU A 321 ? 49.74759 61.80729 9.56696 0.193 17.38515 O ? A ? 314 OE1 1
   ATOM 3982 OE2 C GLU A 321 ? 50.78208 62.22515 11.45269 0.193 20.52811 O ? A ? 314 OE2 1
   ATOM 3983 N . HIS A 322 ? 43.80361 60.71352 11.12673 1.000 11.97086 N ? A ? 315 N 1
   ATOM 3984 CA . HIS A 322 ? 42.57697 61.44721 10.84555 1.000 12.64613 C ? A ? 315 CA 1
   ATOM 3985 C . HIS A 322 ? 41.75240 61.67350 12.12420 1.000 11.93766 C ? A ? 315 C 1
   ATOM 3986 O . HIS A 322 ? 41.75298 60.82299 13.00807 1.000 12.52374 O ? A ? 315 O 1
   ATOM 3987 CB . HIS A 322 ? 41.75663 60.64993 9.82745 1.000 13.72922 C ? A ? 315 CB 1
   ATOM 3988 CG . HIS A 322 ? 40.59612 61.38786 9.27489 1.000 11.96819 C ? A ? 315 CG 1
   ATOM 3989 ND1 . HIS A 322 ? 39.41464 61.52111 9.96704 1.000 13.18666 N ? A ? 315 ND1 1
   ATOM 3990 CD2 . HIS A 322 ? 40.47446 62.10131 8.13571 1.000 12.06098 C ? A ? 315 CD2 1
   ATOM 3991 CE1 . HIS A 322 ? 38.59021 62.24833 9.24083 1.000 15.25683 C ? A ? 315 CE1 1
   ATOM 3992 NE2 . HIS A 322 ? 39.19754 62.60174 8.12195 1.000 13.46164 N ? A ? 315 NE2 1
   ATOM 3993 N . PRO A 323 ? 41.04445 62.80122 12.22170 1.000 11.82447 N ? A ? 316 N 1
   ATOM 3994 CA . PRO A 323 ? 40.16465 63.01815 13.39059 1.000 13.92960 C ? A ? 316 CA 1
   ATOM 3995 C . PRO A 323 ? 39.20636 61.89830 13.72472 1.000 13.75087 C ? A ? 316 C 1
   ATOM 3996 O . PRO A 323 ? 38.85334 61.76306 14.89399 1.000 13.92516 O ? A ? 316 O 1
   ATOM 3997 CB . PRO A 323 ? 39.35251 64.25496 12.99437 1.000 14.61664 C ? A ? 316 CB 1
   ATOM 3998 CG . PRO A 323 ? 40.29608 64.99465 12.10690 1.000 15.62945 C ? A ? 316 CG 1
   ATOM 3999 CD . PRO A 323 ? 41.07003 63.97041 11.33607 1.000 14.16572 C ? A ? 316 CD 1
   ATOM 4000 N . TYR A 324 ? 38.76901 61.09684 12.75375 1.000 11.48479 N ? A ? 317 N 1
   ATOM 4001 CA . TYR A 324 ? 37.85486 59.99740 13.06013 1.000 13.16778 C ? A ? 317 CA 1
   ATOM 4002 C . TYR A 324 ? 38.41602 59.11672 14.16587 1.000 12.38918 C ? A ? 317 C 1
   ATOM 4003 O . TYR A 324 ? 37.65838 58.55245 14.95536 1.000 12.43780 O ? A ? 317 O 1
   ATOM 4004 CB . TYR A 324 ? 37.67596 59.17919 11.79436 1.000 12.37709 C ? A ? 317 CB 1
   ATOM 4005 CG . TYR A 324 ? 36.82532 57.95470 11.90486 1.000 10.77157 C ? A ? 317 CG 1
   ATOM 4006 CD1 . TYR A 324 ? 35.44714 58.06987 12.13694 1.000 12.19077 C ? A ? 317 CD1 1
   ATOM 4007 CD2 . TYR A 324 ? 37.31054 56.71600 11.64919 1.000 12.52608 C ? A ? 317 CD2 1
   ATOM 4008 CE1 . TYR A 324 ? 34.59307 56.93982 12.17679 1.000 11.95987 C ? A ? 317 CE1 1
   ATOM 4009 CE2 . TYR A 324 ? 36.51565 55.59143 11.66730 1.000 12.30931 C ? A ? 317 CE2 1
   ATOM 4010 CZ . TYR A 324 ? 35.15640 55.68638 11.94707 1.000 12.57937 C ? A ? 317 CZ 1
   ATOM 4011 OH . TYR A 324 ? 34.45741 54.48793 11.94261 1.000 12.88755 O ? A ? 317 OH 1
   ATOM 4012 N . PHE A 325 ? 39.75949 59.00328 14.25730 1.000 11.98990 N ? A ? 318 N 1
   ATOM 4013 CA . PHE A 325 ? 40.35604 58.13654 15.25704 1.000 11.31439 C ? A ? 318 CA 1
   ATOM 4014 C . PHE A 325 ? 40.71982 58.84298 16.53679 1.000 11.18306 C ? A ? 318 C 1
   ATOM 4015 O . PHE A 325 ? 41.16967 58.17836 17.46991 1.000 13.54044 O ? A ? 318 O 1
   ATOM 4016 CB . PHE A 325 ? 41.57177 57.41302 14.68356 1.000 10.73574 C ? A ? 318 CB 1
   ATOM 4017 CG . PHE A 325 ? 41.19250 56.53085 13.51577 1.000 13.73239 C ? A ? 318 CG 1
   ATOM 4018 CD1 . PHE A 325 ? 40.39752 55.41312 13.71505 1.000 12.47447 C ? A ? 318 CD1 1
   ATOM 4019 CD2 . PHE A 325 ? 41.58632 56.82646 12.22879 1.000 11.95606 C ? A ? 318 CD2 1
   ATOM 4020 CE1 . PHE A 325 ? 40.03414 54.61289 12.66661 1.000 12.27068 C ? A ? 318 CE1 1
   ATOM 4021 CE2 . PHE A 325 ? 41.26694 56.03632 11.18560 1.000 10.66961 C ? A ? 318 CE2 1
   ATOM 4022 CZ . PHE A 325 ? 40.45461 54.92269 11.38569 1.000 11.31033 C ? A ? 318 CZ 1
   ATOM 4023 N . TYR A 326 ? 40.50725 60.14892 16.63105 1.000 12.60034 N ? A ? 319 N 1
   ATOM 4024 CA . TYR A 326 ? 40.84172 60.84682 17.86763 1.000 13.69074 C ? A ? 319 CA 1
   ATOM 4025 C . TYR A 326 ? 40.25836 60.20176 19.12309 1.000 13.54973 C ? A ? 319 C 1
   ATOM 4026 O . TYR A 326 ? 41.02283 60.03329 20.09971 1.000 17.67892 O ? A ? 319 O 1
   ATOM 4027 CB . TYR A 326 ? 40.52897 62.34233 17.74946 1.000 16.37445 C ? A ? 319 CB 1
   ATOM 4028 CG . TYR A 326 ? 40.90411 63.09642 19.01229 1.000 17.98441 C ? A ? 319 CG 1
   ATOM 4029 CD1 . TYR A 326 ? 42.21337 63.13709 19.44092 1.000 22.46161 C ? A ? 319 CD1 1
   ATOM 4030 CD2 . TYR A 326 ? 39.95798 63.74343 19.76482 1.000 24.83334 C ? A ? 319 CD2 1
   ATOM 4031 CE1 . TYR A 326 ? 42.56248 63.81007 20.60433 1.000 28.35356 C ? A ? 319 CE1 1
   ATOM 4032 CE2 . TYR A 326 ? 40.30071 64.42387 20.92070 1.000 29.79105 C ? A ? 319 CE2 1
   ATOM 4033 CZ . TYR A 326 ? 41.58938 64.44572 21.33409 1.000 30.95942 C ? A ? 319 CZ 1
   ATOM 4034 OH . TYR A 326 ? 41.91758 65.13727 22.48601 1.000 39.35924 O ? A ? 319 OH 1
   ATOM 4035 N . PRO A 327 ? 38.98718 59.76838 19.15438 1.000 14.46711 N ? A ? 320 N 1
   ATOM 4036 CA . PRO A 327 ? 38.49280 59.10782 20.37059 1.000 13.53165 C ? A ? 320 CA 1
   ATOM 4037 C . PRO A 327 ? 39.24777 57.84878 20.74134 1.000 17.33890 C ? A ? 320 C 1
   ATOM 4038 O . PRO A 327 ? 39.34390 57.52144 21.93496 1.000 18.09115 O ? A ? 320 O 1
   ATOM 4039 CB . PRO A 327 ? 37.03026 58.80305 20.02140 1.000 16.33031 C ? A ? 320 CB 1
   ATOM 4040 CG . PRO A 327 ? 36.65252 59.77121 18.99598 1.000 17.08807 C ? A ? 320 CG 1
   ATOM 4041 CD . PRO A 327 ? 37.89934 59.98265 18.18175 1.000 14.27727 C ? A ? 320 CD 1
   ATOM 4042 N . VAL A 328 ? 39.79044 57.12462 19.75652 1.000 15.06969 N ? A ? 321 N 1
   ATOM 4043 CA . VAL A 328 ? 40.53841 55.91042 20.04098 1.000 16.26681 C ? A ? 321 CA 1
   ATOM 4044 C . VAL A 328 ? 41.88773 56.24672 20.65457 1.000 20.44197 C ? A ? 321 C 1
   ATOM 4045 O . VAL A 328 ? 42.33917 55.59854 21.60864 1.000 19.15559 O ? A ? 321 O 1
   ATOM 4046 CB . VAL A 328 ? 40.73376 55.11019 18.74770 1.000 15.78837 C ? A ? 321 CB 1
   ATOM 4047 CG1 . VAL A 328 ? 41.51327 53.87286 19.02822 1.000 17.92217 C ? A ? 321 CG1 1
   ATOM 4048 CG2 . VAL A 328 ? 39.38703 54.75423 18.19781 1.000 17.63104 C ? A ? 321 CG2 1
   ATOM 4049 N . VAL A 329 ? 42.58654 57.21937 20.06194 1.000 18.47579 N ? A ? 322 N 1
   ATOM 4050 CA . VAL A 329 ? 43.88181 57.67060 20.56604 1.000 19.01358 C ? A ? 322 CA 1
   ATOM 4051 C . VAL A 329 ? 43.76669 58.14620 22.00642 1.000 28.60998 C ? A ? 322 C 1
   ATOM 4052 O . VAL A 329 ? 44.61460 57.82844 22.85029 1.000 28.17163 O ? A ? 322 O 1
   ATOM 4053 CB . VAL A 329 ? 44.39884 58.79128 19.65583 1.000 18.47603 C ? A ? 322 CB 1
   ATOM 4054 CG1 . VAL A 329 ? 45.66455 59.41204 20.25877 1.000 22.05382 C ? A ? 322 CG1 1
   ATOM 4055 CG2 . VAL A 329 ? 44.66397 58.25017 18.29841 1.000 26.30195 C ? A ? 322 CG2 1
   ATOM 4056 N A LYS A 330 ? 42.71612 58.90575 22.31702 0.442 25.71704 N ? A ? 323 N 1
   ATOM 4057 CA A LYS A 330 ? 42.54565 59.40255 23.68021 0.442 31.22901 C ? A ? 323 CA 1
   ATOM 4058 C A LYS A 330 ? 42.33141 58.26349 24.67408 0.442 37.32230 C ? A ? 323 C 1
   ATOM 4059 O A LYS A 330 ? 42.80345 58.33340 25.81556 0.442 39.95818 O ? A ? 323 O 1
   ATOM 4060 CB A LYS A 330 ? 41.39900 60.41013 23.73057 0.442 25.31670 C ? A ? 323 CB 1
   ATOM 4061 CG A LYS A 330 ? 41.11201 60.96326 25.11276 0.442 34.27053 C ? A ? 323 CG 1
   ATOM 4062 CD A LYS A 330 ? 40.21744 62.19716 25.03673 0.442 39.51352 C ? A ? 323 CD 1
   ATOM 4063 CE A LYS A 330 ? 38.92525 61.91658 24.28364 0.442 40.29859 C ? A ? 323 CE 1
   ATOM 4064 NZ A LYS A 330 ? 38.11911 63.15195 24.05793 0.442 35.80453 N ? A ? 323 NZ 1
   ATOM 4065 N B LYS A 330 ? 42.74047 58.95039 22.29593 0.558 25.58992 N ? A ? 323 N 1
   ATOM 4066 CA B LYS A 330 ? 42.48761 59.40586 23.66165 0.558 31.32479 C ? A ? 323 CA 1
   ATOM 4067 C B LYS A 330 ? 42.39819 58.23156 24.62705 0.558 37.31911 C ? A ? 323 C 1
   ATOM 4068 O B LYS A 330 ? 43.00830 58.24849 25.70296 0.558 39.39275 O ? A ? 323 O 1
   ATOM 4069 CB B LYS A 330 ? 41.18036 60.19204 23.69582 0.558 25.83482 C ? A ? 323 CB 1
   ATOM 4070 CG B LYS A 330 ? 41.31744 61.68587 23.90713 0.558 32.77925 C ? A ? 323 CG 1
   ATOM 4071 CD B LYS A 330 ? 39.93709 62.34209 23.83715 0.558 38.42453 C ? A ? 323 CD 1
   ATOM 4072 CE B LYS A 330 ? 39.90533 63.72633 24.46919 0.558 44.94660 C ? A ? 323 CE 1
   ATOM 4073 NZ B LYS A 330 ? 38.58586 64.40100 24.27116 0.558 44.48402 N ? A ? 323 NZ 1
   ATOM 4074 N . GLU A 331 ? 41.62791 57.20211 24.26113 1.000 33.66498 N ? A ? 324 N 1
   ATOM 4075 CA . GLU A 331 ? 41.48232 56.03036 25.13022 1.000 39.35543 C ? A ? 324 CA 1
   ATOM 4076 C . GLU A 331 ? 42.79717 55.27815 25.32421 1.000 43.14939 C ? A ? 324 C 1
   ATOM 4077 O . GLU A 331 ? 43.01220 54.67749 26.38300 1.000 56.05111 O ? A ? 324 O 1
   ATOM 4078 CB . GLU A 331 ? 40.42405 55.06970 24.57999 1.000 34.74753 C ? A ? 324 CB 1
   ATOM 4079 CG . GLU A 331 ? 39.00261 55.51435 24.81170 1.000 46.02100 C ? A ? 324 CG 1
   ATOM 4080 CD . GLU A 331 ? 38.54725 55.29471 26.24131 1.000 66.51063 C ? A ? 324 CD 1
   ATOM 4081 OE1 . GLU A 331 ? 38.73136 54.17142 26.76360 1.000 62.00902 O ? A ? 324 OE1 1
   ATOM 4082 OE2 . GLU A 331 ? 38.01054 56.25211 26.84128 1.000 72.47420 O ? A ? 324 OE2 1
   ATOM 4083 N . GLN A 332 ? 43.67244 55.27742 24.32441 1.000 34.99955 N ? A ? 325 N 1
   ATOM 4084 CA . GLN A 332 ? 44.91722 54.52208 24.40174 1.000 34.68571 C ? A ? 325 CA 1
   ATOM 4085 C . GLN A 332 ? 46.05102 55.36307 24.99380 1.000 50.02657 C ? A ? 325 C 1
   ATOM 4086 O . GLN A 332 ? 45.85190 56.52743 25.36558 1.000 51.36409 O ? A ? 325 O 1
   ATOM 4087 CB . GLN A 332 ? 45.29070 53.96058 23.01630 1.000 34.19499 C ? A ? 325 CB 1
   ATOM 4088 CG . GLN A 332 ? 44.36105 52.81065 22.58007 1.000 52.47759 C ? A ? 325 CG 1
   ATOM 4089 CD . GLN A 332 ? 44.62646 52.27966 21.17444 1.000 46.75124 C ? A ? 325 CD 1
   ATOM 4090 OE1 . GLN A 332 ? 45.63689 52.60724 20.54363 1.000 35.02491 O ? A ? 325 OE1 1
   ATOM 4091 NE2 . GLN A 332 ? 43.71065 51.44520 20.68137 1.000 24.50109 N ? A ? 325 NE2 1
   HETATM 4092 C02 . N5Q A 401 ? 46.90667 32.53857 7.64605 1.000 18.14677 C ? B ? . C02 1
   HETATM 4093 C04 . N5Q A 401 ? 46.00327 32.20773 8.81196 1.000 17.21914 C ? B ? . C04 1
   HETATM 4094 C05 . N5Q A 401 ? 46.34417 32.53583 10.12216 1.000 21.74094 C ? B ? . C05 1
   HETATM 4095 C06 . N5Q A 401 ? 45.47650 32.28937 11.14896 1.000 18.82636 C ? B ? . C06 1
   HETATM 4096 C07 . N5Q A 401 ? 44.21070 31.72899 10.90292 1.000 19.76664 C ? B ? . C07 1
   HETATM 4097 C08 . N5Q A 401 ? 43.83759 31.39085 9.62752 1.000 20.36455 C ? B ? . C08 1
   HETATM 4098 C09 . N5Q A 401 ? 44.74054 31.65190 8.60869 1.000 16.46535 C ? B ? . C09 1
   HETATM 4099 C12 . N5Q A 401 ? 42.04989 31.28672 12.03195 1.000 55.22751 C ? B ? . C12 1
   HETATM 4100 C14 . N5Q A 401 ? 39.96404 30.84720 11.42137 1.000 53.37804 C ? B ? . C14 1
   HETATM 4101 C15 . N5Q A 401 ? 39.74503 30.98810 12.75984 1.000 38.26908 C ? B ? . C15 1
   HETATM 4102 C17 . N5Q A 401 ? 38.98315 30.52987 10.37247 1.000 82.19225 C ? B ? . C17 1
   HETATM 4103 C18 . N5Q A 401 ? 39.43160 30.31308 9.08160 1.000 77.95898 C ? B ? . C18 1
   HETATM 4104 C19 . N5Q A 401 ? 38.54737 29.99944 8.02061 1.000 85.26920 C ? B ? . C19 1
   HETATM 4105 C20 . N5Q A 401 ? 39.01647 29.77856 6.69493 1.000 65.62845 C ? B ? . C20 1
   HETATM 4106 C21 . N5Q A 401 ? 38.13077 29.48062 5.68438 1.000 66.11524 C ? B ? . C21 1
   HETATM 4107 C22 . N5Q A 401 ? 36.74142 29.38031 5.95698 1.000 60.43282 C ? B ? . C22 1
   HETATM 4108 C23 . N5Q A 401 ? 36.26236 29.58756 7.23032 1.000 57.64240 C ? B ? . C23 1
   HETATM 4109 C24 . N5Q A 401 ? 37.15016 29.90398 8.29468 1.000 80.50740 C ? B ? . C24 1
   HETATM 4110 C25 . N5Q A 401 ? 36.70754 30.12481 9.63233 1.000 67.24746 C ? B ? . C25 1
   HETATM 4111 C26 . N5Q A 401 ? 37.58717 30.42970 10.64106 1.000 55.30250 C ? B ? . C26 1
   HETATM 4112 N11 . N5Q A 401 ? 43.38995 31.50888 11.99366 1.000 34.48099 N ? B ? . N11 1
   HETATM 4113 N13 . N5Q A 401 ? 41.27266 31.02020 11.03003 1.000 41.97752 N ? B ? . N13 1
   HETATM 4114 O01 . N5Q A 401 ? 46.57703 32.07385 6.50245 1.000 21.19355 O ? B ? . O01 1
   HETATM 4115 O03 . N5Q A 401 ? 47.82621 33.30568 7.88571 1.000 20.71133 O ? B ? . O03 1
   HETATM 4116 O10 . N5Q A 401 ? 44.32771 31.32319 7.39354 1.000 40.45737 O ? B ? . O10 1
   HETATM 4117 S16 . N5Q A 401 ? 41.23099 31.36417 13.58171 1.000 56.16809 S ? B ? . S16 1
   HETATM 4118 C1 . EDO A 402 ? 43.58219 64.08537 7.28998 1.000 29.53356 C ? C ? . C1 1
   HETATM 4119 C2 . EDO A 402 ? 44.10681 62.73269 7.74868 1.000 24.09300 C ? C ? . C2 1
   HETATM 4120 O1 . EDO A 402 ? 43.01698 63.96607 5.97893 1.000 23.87330 O ? C ? . O1 1
   HETATM 4121 O2 . EDO A 402 ? 45.44908 62.81755 8.18307 1.000 28.74828 O ? C ? . O2 1
   HETATM 4122 C1 . EDO A 403 ? 36.20169 47.86464 20.67685 1.000 28.33209 C ? D ? . C1 1
   HETATM 4123 C2 . EDO A 403 ? 36.02678 48.88306 21.76885 1.000 29.64985 C ? D ? . C2 1
   HETATM 4124 O1 . EDO A 403 ? 35.22884 46.84092 20.79482 1.000 38.79274 O ? D ? . O1 1
   HETATM 4125 O2 . EDO A 403 ? 36.87974 48.57860 22.85114 1.000 38.73144 O ? D ? . O2 1
   HETATM 4126 O . HOH A 501 ? 51.24497 29.90581 21.27108 0.609 25.10889 O ? E ? . O 1
   HETATM 4128 O . HOH A 503 ? 43.90614 54.11372 -23.85004 0.989 30.16591 O ? E ? . O 1
   HETATM 4129 O . HOH A 504 ? 52.42181 15.35110 5.34851 0.540 14.19409 O ? E ? . O 1
   HETATM 4130 O . HOH A 505 ? 25.84668 41.01332 5.45452 0.860 34.50833 O ? E ? . O 1
   HETATM 4132 O . HOH A 507 ? 52.12222 19.26206 6.32937 0.397 23.48674 O ? E ? . O 1
   HETATM 4135 O . HOH A 509 ? 28.64221 47.42914 10.73826 0.749 22.89322 O ? E ? . O 1
   HETATM 4136 O . HOH A 510 ? 45.18151 19.98108 4.49916 0.582 27.66447 O ? E ? . O 1
   HETATM 4137 O . HOH A 511 ? 50.94352 17.29149 25.74932 0.710 37.77584 O ? E ? . O 1
   HETATM 4138 O . HOH A 512 ? 35.05207 62.62485 -20.30421 0.875 37.47773 O ? E ? . O 1
   HETATM 4141 O . HOH A 516 ? 49.57586 62.44272 -7.62803 0.674 29.80629 O ? E ? . O 1
   HETATM 4142 O . HOH A 518 ? 58.65655 12.94550 14.21994 0.690 34.28791 O ? E ? . O 1
   HETATM 4144 O . HOH A 520 ? 44.62958 36.15993 24.42807 0.538 19.74117 O ? E ? . O 1
   HETATM 4146 O . HOH A 522 ? 36.71769 41.25533 9.90875 0.628 15.01456 O ? E ? . O 1
   HETATM 4147 O . HOH A 523 ? 48.68548 30.60066 20.23373 0.533 20.55709 O ? E ? . O 1
   HETATM 4148 O . HOH A 524 ? 50.65022 28.98272 -0.99896 0.654 27.28095 O ? E ? . O 1
   HETATM 4149 O . HOH A 525 ? 33.72555 60.34133 -4.57332 0.624 17.42216 O ? E ? . O 1
   HETATM 4150 O . HOH A 526 ? 52.45213 30.49875 0.21830 0.654 16.28100 O ? E ? . O 1
   HETATM 4152 O . HOH A 528 ? 61.97765 29.09693 8.84013 0.570 24.06999 O ? E ? . O 1
   HETATM 4154 O . HOH A 530 ? 40.51096 36.83193 -1.74232 0.568 16.94600 O ? E ? . O 1
   HETATM 4155 O . HOH A 531 ? 26.64716 56.29037 17.83043 0.570 19.65337 O ? E ? . O 1
   HETATM 4157 O . HOH A 534 ? 39.82731 44.41507 -17.49509 1.000 41.10896 O ? E ? . O 1
   HETATM 4158 O . HOH A 535 ? 30.78100 61.56822 -13.58620 0.649 17.37125 O ? E ? . O 1
   HETATM 4159 O . HOH A 536 ? 25.39965 42.13022 -6.72925 0.527 20.05914 O ? E ? . O 1
   HETATM 4163 O . HOH A 541 ? 62.78279 49.06016 -8.34754 0.672 27.58820 O ? E ? . O 1
   HETATM 4164 O . HOH A 542 ? 35.67669 59.48969 -2.82349 0.514 13.83267 O ? E ? . O 1
   HETATM 4169 O . HOH A 546 ? 22.46109 49.59662 5.61977 0.461 10.92896 O ? E ? . O 1
   HETATM 4170 O . HOH A 547 ? 47.68989 48.58170 -21.93915 0.624 18.37293 O ? E ? . O 1
   HETATM 4172 O . HOH A 549 ? 58.61478 50.00377 10.76734 0.811 27.07531 O ? E ? . O 1
   HETATM 4173 O . HOH A 550 ? 47.40559 58.20209 15.72404 0.637 23.06142 O ? E ? . O 1
   HETATM 4174 O . HOH A 551 ? 54.29860 59.43143 -6.02416 0.749 34.37602 O ? E ? . O 1
   HETATM 4175 O . HOH A 552 ? 41.78722 35.21322 20.66263 0.619 16.40976 O ? E ? . O 1
   HETATM 4180 O . HOH A 558 ? 30.16475 46.07062 21.10722 0.918 35.29915 O ? E ? . O 1
   HETATM 4183 O . HOH A 561 ? 28.95738 57.73873 18.85512 0.594 20.82899 O ? E ? . O 1
   HETATM 4184 O . HOH A 562 ? 63.75073 48.07433 -5.21028 0.656 21.88431 O ? E ? . O 1
   HETATM 4189 O . HOH A 567 ? 45.70279 29.08854 -0.21833 1.000 38.93714 O ? E ? . O 1
   HETATM 4190 O . HOH A 568 ? 50.74019 55.81859 -4.75613 0.544 18.66958 O ? E ? . O 1
   HETATM 4191 O . HOH A 569 ? 48.40112 63.62452 8.11774 0.641 20.15645 O ? E ? . O 1
   HETATM 4193 O . HOH A 571 ? 26.29122 47.68940 -16.44807 0.470 19.51565 O ? E ? . O 1
   HETATM 4194 O . HOH A 572 ? 20.65068 54.53601 14.06309 0.642 18.59125 O ? E ? . O 1
   HETATM 4195 O . HOH A 573 ? 52.07898 50.54415 12.72788 0.593 16.56111 O ? E ? . O 1
   HETATM 4196 O . HOH A 574 ? 66.66665 34.87988 3.77437 0.597 18.30858 O ? E ? . O 1
   HETATM 4198 O . HOH A 577 ? 34.84539 60.41051 -7.10815 0.500 14.85068 O ? E ? . O 1
   HETATM 4204 O . HOH A 584 ? 49.12319 30.42292 1.29875 0.627 19.19863 O ? E ? . O 1
   HETATM 4205 O . HOH A 585 ? 36.93212 64.51142 1.95223 0.654 24.22932 O ? E ? . O 1
   HETATM 4208 O . HOH A 588 ? 32.27304 65.02554 6.07066 0.474 19.64016 O ? E ? . O 1
   HETATM 4209 O . HOH A 590 ? 27.04307 46.79837 -3.64852 0.341 7.34331 O ? E ? . O 1
   HETATM 4210 O . HOH A 591 ? 50.29098 16.63148 12.89391 0.531 16.12175 O ? E ? . O 1
   HETATM 4211 O . HOH A 592 ? 50.74902 14.94699 15.99696 0.636 19.52908 O ? E ? . O 1
   HETATM 4212 O . HOH A 593 ? 59.07711 40.61948 -5.68560 0.638 17.53017 O ? E ? . O 1
   HETATM 4213 O . HOH A 594 ? 27.37913 50.48278 -6.57857 0.623 19.21187 O ? E ? . O 1
   HETATM 4216 O . HOH A 597 ? 43.35563 63.61255 -15.99737 0.647 21.59222 O ? E ? . O 1
   HETATM 4218 O . HOH A 599 ? 41.78317 41.67870 -10.91859 0.514 19.24045 O ? E ? . O 1
   HETATM 4219 O . HOH A 600 ? 27.78617 45.50814 -15.31476 0.530 17.35483 O ? E ? . O 1
   HETATM 4223 O . HOH A 604 ? 50.49704 35.26836 -6.05682 0.814 32.31136 O ? E ? . O 1
   HETATM 4229 O . HOH A 610 ? 31.38403 59.13258 -4.04101 0.588 14.75879 O ? E ? . O 1
   HETATM 4233 O . HOH A 614 ? 53.09973 11.57294 5.48274 0.407 10.72279 O ? E ? . O 1
   HETATM 4238 O . HOH A 619 ? 33.22623 39.96974 2.21481 0.682 17.44929 O ? E ? . O 1
   HETATM 4242 O . HOH A 623 ? 21.35587 47.88302 7.68353 0.581 14.66416 O ? E ? . O 1
   HETATM 4245 O . HOH A 626 ? 43.31562 27.11484 24.67570 0.688 26.77830 O ? E ? . O 1
   HETATM 4246 O . HOH A 627 ? 58.32151 44.50804 -13.72109 0.577 22.94152 O ? E ? . O 1
   HETATM 4247 O . HOH A 629 ? 50.94613 56.56413 -2.33529 0.492 13.40695 O ? E ? . O 1
   HETATM 4248 O . HOH A 630 ? 26.00810 51.37532 -15.93950 0.645 19.79625 O ? E ? . O 1
   HETATM 4250 O . HOH A 632 ? 59.01664 57.28348 2.65027 0.816 21.40547 O ? E ? . O 1
   HETATM 4251 O . HOH A 633 ? 47.45736 32.88857 20.80800 0.664 27.92288 O ? E ? . O 1
   HETATM 4252 O . HOH A 636 ? 41.49008 47.67906 -18.86099 0.743 22.66122 O ? E ? . O 1
   HETATM 4253 O . HOH A 637 ? 37.19227 36.94855 -5.92785 0.712 26.45180 O ? E ? . O 1
   HETATM 4256 O . HOH A 640 ? 30.26637 63.83606 -11.05412 0.690 22.70753 O ? E ? . O 1
   HETATM 4258 O . HOH A 644 ? 27.32424 47.80874 -5.80341 0.735 24.09757 O ? E ? . O 1
   HETATM 4260 O . HOH A 646 ? 61.51737 55.74909 -0.10632 0.618 21.12259 O ? E ? . O 1
   HETATM 4262 O . HOH A 648 ? 56.46168 43.56597 19.18931 0.990 48.09578 O ? E ? . O 1
   HETATM 4266 O . HOH A 653 ? 40.71599 37.93738 -11.28372 0.987 38.90686 O ? E ? . O 1
   HETATM 4268 O . HOH A 655 ? 64.84968 22.45552 7.17430 0.802 38.79225 O ? E ? . O 1
   HETATM 4269 O A HOH A 656 ? 47.88045 62.89044 0.83125 0.440 23.04771 O ? E ? . O 1
   HETATM 4270 O B HOH A 656 ? 48.01361 62.34871 -1.23806 0.560 26.30776 O ? E ? . O 1
   HETATM 4271 O . HOH A 658 ? 38.43044 43.67677 -14.73443 0.620 25.06845 O ? E ? . O 1
   HETATM 4273 O . HOH A 660 ? 46.53537 35.00843 -9.00731 0.831 37.61080 O ? E ? . O 1
   HETATM 4275 O . HOH A 662 ? 62.88849 49.82629 -3.34471 0.532 16.15262 O ? E ? . O 1
   HETATM 4276 O . HOH A 663 ? 24.84590 60.26870 10.43110 0.585 20.76270 O ? E ? . O 1
   HETATM 4280 O . HOH A 666 ? 51.78068 37.15381 -7.46512 0.560 21.25972 O ? E ? . O 1
   HETATM 4282 O . HOH A 668 ? 35.34854 38.32858 -14.31842 0.856 30.24849 O ? E ? . O 1
   HETATM 4283 O . HOH A 669 ? 29.95926 54.05990 20.20948 0.443 11.92434 O ? E ? . O 1
   HETATM 4289 O . HOH A 677 ? 45.97892 64.84593 -10.18632 0.750 32.37981 O ? E ? . O 1
   HETATM 4291 O . HOH A 679 ? 30.13736 63.44153 -0.35665 0.653 22.58366 O ? E ? . O 1
   HETATM 4299 O . HOH A 690 ? 24.43864 62.87106 -4.92235 0.594 17.15412 O ? E ? . O 1
   HETATM 4300 O . HOH A 692 ? 24.30227 52.12915 2.75458 0.410 12.63740 O ? E ? . O 1
   HETATM 4302 O . HOH A 694 ? 24.12558 43.98861 -5.31163 0.323 7.93197 O ? E ? . O 1
   HETATM 4310 O . HOH A 704 ? 36.12285 36.06592 1.43789 0.549 21.63107 O ? E ? . O 1
   HETATM 4315 O . HOH A 707 ? 59.17551 23.23000 1.04982 1.000 43.65944 O ? E ? . O 1
   HETATM 4323 O . HOH A 715 ? 47.54360 43.03892 -16.53702 0.572 18.07513 O ? E ? . O 1
   HETATM 4333 O . HOH A 725 ? 52.44224 49.58932 -16.35758 0.821 32.77465 O ? E ? . O 1
   HETATM 4337 O . HOH A 729 ? 28.27793 42.91708 -16.35619 1.000 42.69531 O ? E ? . O 1
   HETATM 4341 O . HOH A 733 ? 62.63066 55.06012 2.32970 0.830 37.95312 O ? E ? . O 1
   HETATM 4344 O . HOH A 737 ? 43.61848 63.62785 -12.62508 0.745 35.00272 O ? E ? . O 1
   HETATM 4350 O . HOH A 743 ? 22.12130 55.69560 -2.82880 1.000 44.20887 O ? E ? . O 1
   HETATM 4352 O . HOH A 747 ? 26.43598 44.31892 7.85082 0.864 36.29694 O ? E ? . O 1
   HETATM 4354 O . HOH A 749 ? 46.15409 46.89388 -20.41275 0.620 25.05216 O ? E ? . O 1
   HETATM 4981 O . HOH S 750 ? 52.93048 39.89742 -8.69596 1.000 9.64387 O ? F ? . O 1
   HETATM 4982 O . HOH S 751 ? 50.52872 53.15575 3.69113 1.000 10.68791 O ? F ? . O 1
   HETATM 4983 O . HOH S 752 ? 25.39256 52.00651 -4.82779 1.000 12.06639 O ? F ? . O 1
   HETATM 4984 O . HOH S 753 ? 33.14162 46.10139 1.52627 0.996 12.01088 O ? F ? . O 1
   HETATM 4985 O . HOH S 754 ? 44.31608 44.40004 -0.35686 0.919 9.93153 O ? F ? . O 1
   HETATM 4986 O . HOH S 755 ? 37.74897 59.57878 -6.95942 1.000 14.52630 O ? F ? . O 1
   HETATM 4987 O . HOH S 756 ? 48.31492 38.15028 1.25779 0.868 12.41591 O ? F ? . O 1
   HETATM 4988 O . HOH S 757 ? 47.95482 50.94976 -5.90251 0.994 12.29045 O ? F ? . O 1
   HETATM 4989 O . HOH S 758 ? 49.92839 34.05627 6.28008 0.925 14.89067 O ? F ? . O 1
   HETATM 4990 O . HOH S 759 ? 26.28126 43.65189 -0.72876 0.867 9.63315 O ? F ? . O 1
   HETATM 4991 O . HOH S 760 ? 31.93335 54.44462 12.86795 0.998 13.78403 O ? F ? . O 1
   HETATM 4992 O . HOH S 761 ? 51.47925 54.51559 5.99231 0.958 12.14155 O ? F ? . O 1
   HETATM 4993 O . HOH S 762 ? 47.57497 54.87168 0.08243 0.998 14.33045 O ? F ? . O 1
   HETATM 4994 O . HOH S 763 ? 35.80109 38.48916 3.16437 0.997 13.83516 O ? F ? . O 1
   HETATM 4995 O . HOH S 764 ? 53.19429 35.96654 -0.20378 0.977 15.35466 O ? F ? . O 1
   HETATM 4996 O . HOH S 765 ? 40.79717 40.97794 -0.78932 0.860 11.63500 O ? F ? . O 1
   HETATM 4997 O . HOH S 766 ? 50.04168 48.40505 -16.48598 1.000 19.41551 O ? F ? . O 1
   HETATM 4998 O . HOH S 767 ? 46.85306 42.09553 21.11385 1.000 18.47646 O ? F ? . O 1
   HETATM 4999 O . HOH S 768 ? 36.29870 47.23703 -4.89802 0.754 9.17086 O ? F ? . O 1
   HETATM 5000 O . HOH S 769 ? 33.44112 44.55548 3.67599 0.841 12.24144 O ? F ? . O 1
   HETATM 5001 O . HOH S 770 ? 61.16426 40.96891 -3.90665 0.998 15.29137 O ? F ? . O 1
   HETATM 5002 O . HOH S 771 ? 63.35085 36.51637 -4.98057 1.000 20.56152 O ? F ? . O 1
   HETATM 5003 O . HOH S 772 ? 33.31736 46.21780 -1.31994 0.836 10.09070 O ? F ? . O 1
   HETATM 5004 O . HOH S 773 ? 54.45245 49.27239 -9.04805 0.941 15.27802 O ? F ? . O 1
   HETATM 5005 O . HOH S 774 ? 60.78854 49.40209 -1.90329 0.999 17.10956 O ? F ? . O 1
   HETATM 5006 O . HOH S 775 ? 48.67612 41.24598 -14.59146 1.000 19.70997 O ? F ? . O 1
   HETATM 5007 O . HOH S 776 ? 48.21145 56.79043 -1.78149 0.794 12.43384 O ? F ? . O 1
   HETATM 5008 O . HOH S 777 ? 68.51465 45.99609 -1.81769 0.635 10.07249 O ? F ? . O 1
   HETATM 5009 O . HOH S 778 ? 52.63534 53.18662 -7.97771 0.962 19.17633 O ? F ? . O 1
   HETATM 5010 O . HOH S 779 ? 31.21681 57.73087 12.87593 0.936 15.32590 O ? F ? . O 1
   HETATM 5011 O . HOH S 780 ? 46.50620 62.97687 14.25604 0.957 19.15096 O ? F ? . O 1
   HETATM 5012 O . HOH S 781 ? 55.75238 51.63730 -8.76558 0.975 22.08441 O ? F ? . O 1
   HETATM 5013 O . HOH S 782 ? 54.49669 36.81769 11.82869 1.000 19.67847 O ? F ? . O 1
   HETATM 5014 O . HOH S 783 ? 24.94675 45.18212 -2.57517 0.819 12.42597 O ? F ? . O 1
   HETATM 5015 O . HOH S 784 ? 44.81101 43.77365 18.50193 0.994 17.68044 O ? F ? . O 1
   HETATM 5016 O . HOH S 785 ? 27.17855 53.47477 18.64520 0.941 16.92113 O ? F ? . O 1
   HETATM 5017 O . HOH S 786 ? 51.74297 54.23231 -1.29404 0.972 17.61017 O ? F ? . O 1
   HETATM 5018 O . HOH S 787 ? 40.60723 60.20491 -7.81473 1.000 20.70770 O ? F ? . O 1
   HETATM 5019 O . HOH S 788 ? 59.24892 42.90693 12.03178 0.845 16.93413 O ? F ? . O 1
   HETATM 5020 O . HOH S 789 ? 45.94376 35.93336 0.77374 0.760 18.04228 O ? F ? . O 1
   HETATM 5021 O . HOH S 790 ? 59.13298 57.10648 -0.11441 0.858 18.71096 O ? F ? . O 1
   HETATM 5022 O . HOH S 791 ? 43.75363 60.22146 14.94923 0.674 13.94413 O ? F ? . O 1
   HETATM 5023 O . HOH S 792 ? 66.41885 35.82298 1.20066 0.850 21.61188 O ? F ? . O 1
   HETATM 5024 O . HOH S 793 ? 44.78408 32.35478 13.99474 0.771 23.84572 O ? F ? . O 1
   HETATM 5025 O . HOH S 794 ? 45.46751 48.88846 -18.50671 0.582 16.33363 O ? F ? . O 1
   HETATM 5026 O . HOH S 795 ? 47.96229 45.33020 -18.08776 0.884 23.05238 O ? F ? . O 1
   HETATM 5028 O . HOH S 797 ? 64.00641 35.61465 7.66798 0.777 23.29383 O ? F ? . O 1
   HETATM 5029 O . HOH S 798 ? 41.39767 53.14223 -23.15413 0.752 25.39282 O ? F ? . O 1
   HETATM 5030 O . HOH S 799 ? 42.00787 37.51096 -9.00062 0.910 28.28058 O ? F ? . O 1
   HETATM 5031 O . HOH S 800 ? 38.95272 34.87147 23.57454 0.852 20.98703 O ? F ? . O 1
   HETATM 5032 O . HOH S 801 ? 36.84838 37.69389 10.20235 0.661 21.46807 O ? F ? . O 1
   HETATM 5033 O . HOH S 802 ? 50.51015 17.23324 5.84355 0.841 29.53301 O ? F ? . O 1
   HETATM 5034 O . HOH S 803 ? 68.58110 45.18549 5.71645 1.000 28.48914 O ? F ? . O 1
   HETATM 5035 O . HOH S 804 ? 26.84460 47.54087 13.16557 0.712 26.00833 O ? F ? . O 1
   HETATM 5036 O . HOH S 805 ? 50.02644 26.55274 27.39989 0.665 19.72940 O ? F ? . O 1
   HETATM 5037 O . HOH S 806 ? 41.02884 21.09906 22.25387 1.000 33.54714 O ? F ? . O 1
   HETATM 5038 O . HOH S 807 ? 42.18538 33.47699 3.97456 0.693 26.14609 O ? F ? . O 1
   HETATM 5039 O . HOH S 808 ? 54.49675 9.16396 6.13761 0.594 19.01407 O ? F ? . O 1
   HETATM 5040 O . HOH S 809 ? 66.76966 39.22944 6.04443 0.910 27.76467 O ? F ? . O 1
   HETATM 5042 O . HOH S 811 ? 62.06558 43.11918 9.57064 0.597 17.43533 O ? F ? . O 1
   HETATM 5043 O . HOH S 812 ? 36.32777 31.13138 16.92623 1.000 39.03904 O ? F ? . O 1
   HETATM 5044 O . HOH S 813 ? 31.00132 38.83248 1.93615 1.000 33.38803 O ? F ? . O 1
   HETATM 5049 O . HOH S 818 ? 62.37607 25.54782 1.26953 1.000 36.56301 O ? F ? . O 1
   HETATM 5051 O . HOH S 820 ? 50.69687 43.20237 18.14866 1.000 37.40266 O ? F ? . O 1
   HETATM 5054 O . HOH S 823 ? 36.80892 65.29347 9.39662 0.508 21.71401 O ? F ? . O 1
   HETATM 5059 O . HOH S 828 ? 41.86643 31.71057 5.91633 0.923 35.71443 O ? F ? . O 1
   HETATM 5060 O . HOH S 829 ? 45.01282 64.64161 -24.88893 0.808 28.24700 O ? F ? . O 1
   HETATM 5063 O . HOH S 832 ? 42.80323 61.24842 0.05045 0.424 15.39302 O ? F ? . O 1
   HETATM 5070 O . HOH S 839 ? 51.17683 39.23141 16.80262 0.558 21.33478 O ? F ? . O 1
   HETATM 5073 O . HOH S 842 ? 43.26612 61.53674 -10.98425 0.704 31.13463 O ? F ? . O 1
   HETATM 5075 O . HOH S 844 ? 61.41044 20.60753 15.31940 0.791 35.09053 O ? F ? . O 1
   HETATM 5080 O . HOH S 849 ? 47.63792 47.82810 19.62700 0.892 36.22073 O ? F ? . O 1
   HETATM 5082 O . HOH S 851 ? 50.56191 38.32809 19.24331 0.528 24.95703 O ? F ? . O 1
   HETATM 5083 O . HOH S 852 ? 43.65710 64.00776 1.15267 0.739 31.58740 O ? F ? . O 1
   HETATM 5085 O . HOH S 854 ? 24.08158 59.53351 -12.22092 0.652 24.27615 O ? F ? . O 1
   HETATM 5086 O . HOH S 855 ? 46.72689 33.40972 0.02211 0.635 23.63803 O ? F ? . O 1
   HETATM 5088 O . HOH S 857 ? 26.72135 55.18185 -22.42384 0.930 43.58518 O ? F ? . O 1
   HETATM 5095 O . HOH S 864 ? 28.36017 46.08767 8.21656 0.627 28.66204 O ? F ? . O 1
   HETATM 5096 O . HOH S 865 ? 51.21576 55.19923 -15.73005 0.589 22.65414 O ? F ? . O 1
   HETATM 5103 O . HOH S 872 ? 36.10510 65.23861 15.16311 0.757 36.57213 O ? F ? . O 1
   HETATM 5111 O . HOH S 880 ? 53.23364 33.65096 -1.72006 0.345 14.51128 O ? F ? . O 1
   HETATM 5128 O . HOH S 897 ? 27.40370 41.04176 -14.71101 0.800 38.84581 O ? F ? . O 1
   HETATM 5131 O . HOH S 900 ? 44.56228 30.98641 4.81065 0.349 27.70842 O ? F ? . O 1
   HETATM 5224 O . HOH S 902 ? 49.99621 53.85729 0.91925 0.788 14.03211 O ? G ? . O 1
   HETATM 5225 O . HOH S 903 ? 25.76261 40.49204 1.04731 0.732 11.51489 O ? G ? . O 1
   HETATM 5226 O . HOH S 904 ? 36.38763 66.38939 11.79579 0.952 21.78133 O ? G ? . O 1
   HETATM 5227 O . HOH S 905 ? 15.59678 55.98433 7.14562 1.000 26.61990 O ? G ? . O 1
   HETATM 5228 O . HOH S 906 ? 40.58584 60.92979 -10.50081 0.987 32.44899 O ? G ? . O 1
   HETATM 5237 O . HOH S 915 ? 41.22505 42.63176 -13.48548 0.910 33.23373 O ? G ? . O 1
   HETATM 5240 O . HOH S 918 ? 49.84032 41.28392 16.64424 0.353 19.19504 O ? G ? . O 1
   HETATM 5245 O . HOH S 923 ? 31.39166 65.46937 14.51643 0.781 33.24978 O ? G ? . O 1
   HETATM 5250 O . HOH S 928 ? 68.37448 47.27165 -4.46588 0.844 33.10228 O ? G ? . O 1
   HETATM 5252 O . HOH S 930 ? 30.75930 51.61247 22.28087 0.770 29.66218 O ? G ? . O 1
   HETATM 5253 O . HOH S 931 ? 24.80632 54.59419 -6.42403 1.000 33.80628 O ? G ? . O 1
   HETATM 5257 O . HOH S 935 ? 54.08229 38.82490 13.49206 0.787 28.88600 O ? G ? . O 1
   HETATM 5260 O . HOH S 938 ? 51.46422 26.01252 -4.91901 1.000 53.82920 O ? G ? . O 1
   HETATM 5261 O . HOH S 939 ? 26.68690 62.43500 -15.52587 1.000 47.01972 O ? G ? . O 1
   HETATM 5263 O . HOH S 941 ? 60.13693 25.45595 -0.08955 0.827 43.47449 O ? G ? . O 1
   HETATM 5270 O . HOH S 948 ? 36.87661 63.35719 -17.08852 0.706 31.60238 O ? G ? . O 1
   HETATM 5271 O . HOH S 949 ? 69.91953 36.97361 -1.58053 0.660 25.87170 O ? G ? . O 1
   HETATM 5275 O . HOH S 953 ? 47.33163 31.78418 -1.94563 0.670 42.13366 O ? G ? . O 1
   HETATM 5277 O . HOH S 955 ? 25.53083 51.34453 19.18944 0.711 26.73103 O ? G ? . O 1
   HETATM 5281 O . HOH S 959 ? 25.60954 46.83647 -12.01823 0.591 29.66716 O ? G ? . O 1
   HETATM 5283 O . HOH S 961 ? 68.05144 41.65300 5.95144 0.858 37.13791 O ? G ? . O 1
   HETATM 5285 O . HOH S 963 ? 37.62954 62.34864 -3.06711 0.666 29.81840 O ? G ? . O 1
   HETATM 5291 O . HOH S 969 ? 29.87187 64.17564 -13.83670 0.587 29.52291 O ? G ? . O 1
   HETATM 5292 O . HOH S 970 ? 58.11289 21.64547 15.98692 0.720 34.84596 O ? G ? . O 1
   HETATM 5294 O . HOH S 972 ? 30.44990 41.61825 -17.66103 0.867 43.71249 O ? G ? . O 1
   HETATM 5300 O . HOH S 978 ? 49.69589 23.97315 -4.97303 0.890 49.78899 O ? G ? . O 1
   HETATM 5309 O . HOH S 987 ? 29.38379 65.37821 6.29288 0.715 34.59324 O ? G ? . O 1
   HETATM 5310 O . HOH S 988 ? 66.14372 46.87810 -5.77266 1.000 46.18601 O ? G ? . O 1
   HETATM 5312 O . HOH S 990 ? 62.06600 26.25000 12.65187 0.734 30.43618 O ? G ? . O 1
   HETATM 5315 O . HOH S 993 ? 53.08059 40.23396 15.43575 0.758 36.72146 O ? G ? . O 1
   HETATM 5316 O . HOH S 994 ? 68.20118 31.91315 4.05777 0.790 33.68155 O ? G ? . O 1
   HETATM 5325 O . HOH S 1003 ? 24.73987 48.16044 -14.36419 0.524 26.21031 O ? G ? . O 1
   HETATM 5337 O . HOH S 1015 ? 23.15392 57.48199 -4.49936 1.000 47.46056 O ? G ? . O 1
   HETATM 5365 O . HOH S 1043 ? 64.69068 31.54075 9.10514 0.603 34.15410 O ? G ? . O 1
   HETATM 5368 O . HOH S 1046 ? 29.06665 37.47488 -15.33735 0.601 35.35234 O ? G ? . O 1
   HETATM 5412 O . HOH S 1047 ? 35.41941 38.20408 -0.04545 0.802 18.75410 O ? H ? . O 1
   HETATM 5413 O . HOH S 1048 ? 42.24609 46.35595 -3.34215 0.396 22.84415 O ? H ? . O 1
   HETATM 5419 O . HOH S 1054 ? 48.09744 50.04053 -17.89040 0.541 21.20867 O ? H ? . O 1
   HETATM 5420 O . HOH S 1055 ? 35.93504 34.79760 23.46538 0.935 36.55074 O ? H ? . O 1
   HETATM 5423 O . HOH S 1058 ? 35.63152 36.86001 19.42461 0.440 25.84332 O ? H ? . O 1
   HETATM 5443 O . HOH S 1078 ? 34.57474 66.75374 8.72273 0.910 35.92140 O ? H ? . O 1
   HETATM 5454 O . HOH S 1089 ? 33.75900 32.11064 14.19838 0.990 41.11349 O ? H ? . O 1
   HETATM 5456 O . HOH S 1091 ? 47.01255 38.88581 -14.82672 0.665 34.74623 O ? H ? . O 1
   HETATM 5460 O . HOH S 1095 ? 43.43573 44.83725 -20.45203 0.617 33.84481 O ? H ? . O 1
   HETATM 5475 O . HOH S 1110 ? 58.60133 24.60058 -7.56759 0.651 42.26204 O ? H ? . O 1
   HETATM 5476 O . HOH S 1111 ? 38.60274 62.67280 -18.95914 0.575 31.97182 O ? H ? . O 1
   HETATM 5477 O . HOH S 1112 ? 59.63751 55.01792 -10.17498 0.537 35.99359 O ? H ? . O 1
   HETATM 5492 O . HOH S 1127 ? 27.16944 41.73181 8.27873 0.809 44.55429 O ? H ? . O 1
   HETATM 5506 O . HOH S 1141 ? 23.01628 54.58687 -8.70389 0.595 31.55054 O ? H ? . O 1
   HETATM 5515 O . HOH S 1150 ? 48.60804 37.59000 22.09340 0.340 22.76877 O ? H ? . O 1
   HETATM 5521 O . HOH S 1156 ? 21.24824 53.40129 -3.56530 0.385 27.29796 O ? H ? . O 1
   HETATM 5553 O . HOH S 1188 ? 24.13771 44.54282 9.56494 0.545 37.44453 O ? H ? . O 1
   HETATM 5566 O . HOH S 1201 ? 65.54566 39.60836 11.92658 0.394 31.22747 O ? H ? . O 1
   HETATM 5588 O . HOH S 1206 ? 24.00627 56.87739 -11.41725 0.626 23.65828 O ? I ? . O 1
   HETATM 5616 O . HOH S 1234 ? 49.70995 64.16256 2.25996 0.393 24.80584 O ? I ? . O 1
   HETATM 5623 O . HOH S 1241 ? 69.56426 35.24771 0.65453 0.389 22.21027 O ? I ? . O 1
   HETATM 5636 O . HOH S 1254 ? 43.47651 28.59452 4.17760 0.702 38.65082 O ? I ? . O 1
   HETATM 5640 O . HOH S 1258 ? 39.57120 65.05419 -19.34590 0.888 47.54814 O ? I ? . O 1
   HETATM 5667 O . HOH S 1285 ? 44.51692 39.39547 -15.96823 0.713 40.18221 O ? I ? . O 1
   HETATM 5673 O . HOH S 1291 ? 42.65104 66.08840 0.09058 0.846 45.55105 O ? I ? . O 1
   HETATM 5697 O . HOH S 1315 ? 22.44035 55.59959 -6.29978 0.457 37.15195 O ? I ? . O 1
   HETATM 5714 O . HOH S 1332 ? 34.65693 65.57506 3.14961 0.757 45.23472 O ? I ? . O 1

data_comp_N5Q
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   N5Q C12 C CR5 0 0.299 41.9993 31.3815 11.8920
   N5Q C14 C CR5 0 0.432 39.9972 30.8081 11.1626
   N5Q C15 C CR15 0 -0.622 39.6956 30.9001 12.4849
   N5Q C17 C CR6 0 0.053 39.0722 30.4348 10.0881
   N5Q C18 C CR16 0 -0.387 39.5281 30.2835 8.8000
   N5Q C19 C CR66 0 0.154 38.6598 29.9099 7.7507
   N5Q C22 C CR16 0 -0.257 36.8998 29.1582 5.7050
   N5Q C23 C CR16 0 -0.306 36.4215 29.3131 6.9788
   N5Q C26 C CR16 0 -0.325 37.6954 30.2161 10.3558
   N5Q C04 C CR6 0 -0.305 46.1444 32.2656 8.8700
   N5Q C05 C CR16 0 -0.274 46.4547 32.4235 10.2179
   N5Q C06 C CR16 0 -0.380 45.5188 32.2318 11.2115
   N5Q C07 C CR6 0 0.371 44.2073 31.8665 10.8680
   N5Q C08 C CR16 0 -0.454 43.8672 31.6940 9.5313
   N5Q C09 C CR6 0 0.392 44.8290 31.8934 8.5352
   N5Q C20 C CR16 0 -0.315 39.1252 29.7449 6.4247
   N5Q C21 C CR16 0 -0.256 38.2654 29.3759 5.4259
   N5Q C24 C CR66 0 0.099 37.2870 29.6900 8.0297
   N5Q C25 C CR16 0 -0.291 36.8345 29.8564 9.3608
   N5Q N11 N NH1 0 -0.774 43.3154 31.7049 11.9246
   N5Q N13 N N 0 -0.485 41.3035 31.0836 10.8448
   N5Q O01 O O 0 -0.632 46.7502 32.3089 6.5999
   N5Q O03 O OC -1 -0.547 48.3146 32.8164 8.1006
   N5Q O10 O OH1 0 -0.656 44.4797 31.7269 7.2646
   N5Q S16 S S2 0 0.204 41.0912 31.3515 13.3861
   N5Q H151 H HCR5 0 0.301 38.7578 30.7259 12.9869
   N5Q H181 H HCR6 0 0.269 40.5745 30.4471 8.5743
   N5Q H221 H HCR6 0 0.257 36.2308 28.8672 4.9057
   N5Q H231 H HCR6 0 0.254 35.3730 29.1467 7.1951
   N5Q H261 H HCR6 0 0.250 37.3125 30.3372 11.3608
   N5Q H051 H HCR6 0 0.245 47.4622 32.7079 10.4933
   N5Q H061 H HCR6 0 0.255 45.7909 32.3652 12.2519
   N5Q H081 H HCR6 0 0.300 42.8669 31.4108 9.2446
   N5Q H201 H HCR6 0 0.254 40.1743 29.9135 6.2131
   N5Q H211 H HCR6 0 0.257 38.6310 29.2494 4.4152
   N5Q H251 H HCR6 0 0.256 35.7869 29.6943 9.5833
   N5Q H111 H HNH1 0 0.422 43.7083 31.8788 12.8376
   N5Q H101 H HOH1 0 0.456 45.3552 31.9358 6.7546
   N5Q C02 C C 0 0.485 47.1668 32.4860 7.7922

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   N5Q C21 C22 aromatic 1.411 0.020 1.411
   N5Q C21 C20 aromatic 1.369 0.020 1.369
   N5Q C22 C23 aromatic 1.369 0.020 1.369
   N5Q C20 C19 aromatic 1.415 0.020 1.415
   N5Q O01 C02 deloc 1.275 0.020 1.275
   N5Q C23 C24 aromatic 1.413 0.020 1.413
   N5Q O10 C09 single 1.328 0.020 1.328
   N5Q C02 O03 deloc 1.234 0.020 1.234
   N5Q C02 C04 single 1.502 0.020 1.502
   N5Q C19 C24 aromatic 1.418 0.020 1.418
   N5Q C19 C18 aromatic 1.412 0.020 1.412
   N5Q C24 C25 aromatic 1.416 0.020 1.416
   N5Q C09 C04 aromatic 1.407 0.020 1.407
   N5Q C09 C08 aromatic 1.399 0.020 1.399
   N5Q C04 C05 aromatic 1.392 0.020 1.392
   N5Q C18 C17 aromatic 1.375 0.020 1.375
   N5Q C25 C26 aromatic 1.364 0.020 1.364
   N5Q C08 C07 aromatic 1.390 0.020 1.390
   N5Q C05 C06 aromatic 1.378 0.020 1.378
   N5Q C17 C26 aromatic 1.420 0.020 1.420
   N5Q C17 C14 single 1.466 0.020 1.466
   N5Q C07 C06 aromatic 1.404 0.020 1.404
   N5Q C07 N11 single 1.392 0.020 1.392
   N5Q N13 C14 aromatic 1.372 0.020 1.372
   N5Q N13 C12 aromatic 1.292 0.020 1.292
   N5Q C14 C15 aromatic 1.359 0.020 1.359
   N5Q N11 C12 single 1.356 0.020 1.356
   N5Q C12 S16 aromatic 1.749 0.020 1.749
   N5Q C15 S16 aromatic 1.722 0.020 1.722
   N5Q C15 H151 single 0.930 0.020 1.080
   N5Q C18 H181 single 0.930 0.020 1.080
   N5Q C22 H221 single 0.930 0.020 1.080
   N5Q C23 H231 single 0.930 0.020 1.080
   N5Q C26 H261 single 0.930 0.020 1.080
   N5Q C05 H051 single 0.930 0.020 1.080
   N5Q C06 H061 single 0.930 0.020 1.080
   N5Q C08 H081 single 0.930 0.020 1.080
   N5Q C20 H201 single 0.930 0.020 1.080
   N5Q C21 H211 single 0.930 0.020 1.080
   N5Q C25 H251 single 0.930 0.020 1.080
   N5Q N11 H111 single 0.860 0.020 1.020
   N5Q O10 H101 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   N5Q S16 C12 N13 114.13 3.000
   N5Q S16 C12 N11 119.19 3.000
   N5Q N13 C12 N11 126.68 3.000
   N5Q N13 C14 C17 118.82 3.000
   N5Q N13 C14 C15 115.02 3.000
   N5Q C17 C14 C15 126.16 3.000
   N5Q H151 C15 S16 120.26 3.000
   N5Q H151 C15 C14 129.43 3.000
   N5Q S16 C15 C14 110.31 3.000
   N5Q C26 C17 C18 118.77 3.000
   N5Q C26 C17 C14 120.87 3.000
   N5Q C18 C17 C14 120.36 3.000
   N5Q H181 C18 C19 118.64 3.000
   N5Q H181 C18 C17 119.94 3.000
   N5Q C19 C18 C17 121.42 3.000
   N5Q C24 C19 C20 118.99 3.000
   N5Q C24 C19 C18 119.35 3.000
   N5Q C20 C19 C18 121.66 3.000
   N5Q H221 C22 C21 119.59 3.000
   N5Q H221 C22 C23 120.11 3.000
   N5Q C21 C22 C23 120.31 3.000
   N5Q H231 C23 C24 119.04 3.000
   N5Q H231 C23 C22 120.42 3.000
   N5Q C24 C23 C22 120.54 3.000
   N5Q H261 C26 C25 118.93 3.000
   N5Q H261 C26 C17 120.06 3.000
   N5Q C25 C26 C17 121.01 3.000
   N5Q C09 C04 C05 117.95 3.000
   N5Q C05 C04 C02 121.77 3.000
   N5Q C09 C04 C02 120.29 3.000
   N5Q H051 C05 C06 119.02 3.000
   N5Q H051 C05 C04 118.92 3.000
   N5Q C06 C05 C04 122.06 3.000
   N5Q H061 C06 C07 120.10 3.000
   N5Q H061 C06 C05 120.29 3.000
   N5Q C07 C06 C05 119.61 3.000
   N5Q N11 C07 C08 123.97 3.000
   N5Q N11 C07 C06 116.29 3.000
   N5Q C08 C07 C06 119.75 3.000
   N5Q H081 C08 C09 119.07 3.000
   N5Q H081 C08 C07 121.01 3.000
   N5Q C09 C08 C07 119.92 3.000
   N5Q O10 C09 C08 118.85 3.000
   N5Q C08 C09 C04 120.72 3.000
   N5Q O10 C09 C04 120.43 3.000
   N5Q H201 C20 C21 120.52 3.000
   N5Q H201 C20 C19 118.90 3.000
   N5Q C21 C20 C19 120.58 3.000
   N5Q H211 C21 C20 120.05 3.000
   N5Q H211 C21 C22 119.59 3.000
   N5Q C20 C21 C22 120.36 3.000
   N5Q C25 C24 C23 122.34 3.000
   N5Q C25 C24 C19 118.43 3.000
   N5Q C23 C24 C19 119.22 3.000
   N5Q H251 C25 C24 118.99 3.000
   N5Q H251 C25 C26 120.01 3.000
   N5Q C24 C25 C26 121.01 3.000
   N5Q H111 N11 C07 114.67 3.000
   N5Q H111 N11 C12 116.16 3.000
   N5Q C07 N11 C12 129.15 3.000
   N5Q C14 N13 C12 111.79 3.000
   N5Q H101 O10 C09 102.93 3.000
   N5Q C15 S16 C12 88.75 3.000
   N5Q O03 C02 O01 125.09 3.000
   N5Q O03 C02 C04 119.56 3.000
   N5Q O01 C02 C04 115.35 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   N5Q CONST_01 C17 C14 N13 C12 180.00 0.0 0
   N5Q CONST_02 C15 C14 N13 C12 0.00 0.0 0
   N5Q CONST_03 C14 C15 S16 C12 0.00 0.0 0
   N5Q CONST_04 C19 C18 C17 C14 180.00 0.0 0
   N5Q CONST_05 C25 C26 C17 C14 180.00 0.0 0
   N5Q CONST_06 S16 C12 N13 C14 0.00 0.0 0
   N5Q CONST_07 C18 C17 C14 C15 180.00 0.0 0
   N5Q CONST_08 C26 C17 C14 C15 0.00 0.0 0
   N5Q CONST_09 N13 C12 S16 C15 0.00 0.0 0
   N5Q CONST_10 C20 C19 C18 C17 180.00 0.0 0
   N5Q CONST_11 C24 C19 C18 C17 0.00 0.0 0
   N5Q CONST_12 C24 C25 C26 C17 0.00 0.0 0
   N5Q CONST_13 S16 C15 C14 C17 180.00 0.0 0
   N5Q CONST_14 C21 C20 C19 C18 180.00 0.0 0
   N5Q CONST_15 C23 C24 C19 C18 180.00 0.0 0
   N5Q CONST_16 C25 C24 C19 C18 0.00 0.0 0
   N5Q CONST_17 C25 C26 C17 C18 0.00 0.0 0
   N5Q CONST_18 N13 C14 C17 C18 0.00 0.0 0
   N5Q CONST_19 C22 C21 C20 C19 0.00 0.0 0
   N5Q CONST_20 C22 C23 C24 C19 0.00 0.0 0
   N5Q CONST_21 C26 C25 C24 C19 0.00 0.0 0
   N5Q CONST_22 C26 C17 C18 C19 0.00 0.0 0
   N5Q CONST_23 C25 C24 C23 C22 180.00 0.0 0
   N5Q CONST_24 C20 C21 C22 C23 0.00 0.0 0
   N5Q CONST_25 C20 C19 C24 C23 0.00 0.0 0
   N5Q CONST_26 C26 C25 C24 C23 180.00 0.0 0
   N5Q CONST_27 N13 C14 C17 C26 180.00 0.0 0
   N5Q CONST_28 C07 C08 C09 C04 0.00 0.0 0
   N5Q CONST_29 C07 C06 C05 C04 0.00 0.0 0
   N5Q CONST_30 C08 C09 C04 C05 0.00 0.0 0
   N5Q CONST_31 C08 C07 C06 C05 0.00 0.0 0
   N5Q CONST_32 C09 C04 C05 C06 0.00 0.0 0
   N5Q CONST_33 C09 C08 C07 C06 0.00 0.0 0
   N5Q CONST_34 C25 C24 C19 C20 180.00 0.0 0
   N5Q CONST_35 C24 C23 C22 C21 0.00 0.0 0
   N5Q CONST_36 C24 C19 C20 C21 0.00 0.0 0
   N5Q CONST_37 S16 C15 C14 N13 0.00 0.0 0
   N5Q CONST_38 N11 C12 N13 C14 180.00 0.0 0
   N5Q CONST_39 N11 C12 S16 C15 180.00 0.0 0
   N5Q CONST_40 C08 C09 C04 C02 180.00 0.0 0
   N5Q CONST_41 C06 C05 C04 C02 180.00 0.0 0
   N5Q CONST_42 O10 C09 C04 C05 180.00 0.0 0
   N5Q CONST_43 N11 C07 C06 C05 180.00 0.0 0
   N5Q CONST_44 O10 C09 C08 C07 180.00 0.0 0
   N5Q CONST_45 N11 C07 C08 C09 180.00 0.0 0
   N5Q CONST_46 H151 C15 S16 C12 180.00 0.0 0
   N5Q CONST_47 H181 C18 C17 C14 0.00 0.0 0
   N5Q CONST_48 H261 C26 C17 C14 0.00 0.0 0
   N5Q CONST_49 H251 C25 C26 C17 180.00 0.0 0
   N5Q CONST_50 H201 C20 C19 C18 0.00 0.0 0
   N5Q CONST_51 H211 C21 C20 C19 180.00 0.0 0
   N5Q CONST_52 H231 C23 C24 C19 180.00 0.0 0
   N5Q CONST_53 H081 C08 C09 C04 180.00 0.0 0
   N5Q CONST_54 H061 C06 C05 C04 180.00 0.0 0
   N5Q CONST_55 H051 C05 C06 C07 180.00 0.0 0
   N5Q CONST_56 H221 C22 C21 C20 180.00 0.0 0
   N5Q Var_01 C08 C07 N11 C12 -0.86 30.0 2
   N5Q Var_02 N13 C12 N11 C07 3.85 30.0 2
   N5Q Var_03 O01 C02 C04 C05 -179.93 30.0 2
   N5Q Var_04 H101 O10 C09 C04 -0.17 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   N5Q plan-1 C12 0.020
   N5Q plan-1 C14 0.020
   N5Q plan-1 C15 0.020
   N5Q plan-1 C17 0.020
   N5Q plan-1 N11 0.020
   N5Q plan-1 N13 0.020
   N5Q plan-1 S16 0.020
   N5Q plan-1 H151 0.020
   N5Q plan-2 C04 0.020
   N5Q plan-2 C05 0.020
   N5Q plan-2 C06 0.020
   N5Q plan-2 C07 0.020
   N5Q plan-2 C08 0.020
   N5Q plan-2 C09 0.020
   N5Q plan-2 N11 0.020
   N5Q plan-2 O10 0.020
   N5Q plan-2 H051 0.020
   N5Q plan-2 H061 0.020
   N5Q plan-2 H081 0.020
   N5Q plan-2 C02 0.020
   N5Q plan-3 C14 0.020
   N5Q plan-3 C17 0.020
   N5Q plan-3 C18 0.020
   N5Q plan-3 C19 0.020
   N5Q plan-3 C22 0.020
   N5Q plan-3 C23 0.020
   N5Q plan-3 C26 0.020
   N5Q plan-3 C20 0.020
   N5Q plan-3 C21 0.020
   N5Q plan-3 C24 0.020
   N5Q plan-3 C25 0.020
   N5Q plan-3 H181 0.020
   N5Q plan-3 H221 0.020
   N5Q plan-3 H231 0.020
   N5Q plan-3 H261 0.020
   N5Q plan-3 H201 0.020
   N5Q plan-3 H211 0.020
   N5Q plan-3 H251 0.020
   N5Q plan-4 C04 0.020
   N5Q plan-4 O01 0.020
   N5Q plan-4 O03 0.020
   N5Q plan-4 C02 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   N5Q plan-1
   N5Q plan-2
   N5Q plan-3
   N5Q plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   N5Q N5Q '4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanyl-benzoic acid' ligand 39 26 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

