data_8skl_qFit
_cell.length_a                    87.961
_cell.length_b                    87.961
_cell.length_c                    104.345
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      699169.672
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     22.63
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.98
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      68174
_refine.ls_number_reflns_R_work   66175
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1712
_refine.ls_R_factor_R_work        0.1706
_refine.ls_R_factor_R_free        0.1904
_refine.ls_percent_reflns_R_free  2.93
_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             0.1542
_refine.pdbx_overall_phase_error  20.8076
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 2608 0.0149 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3525 1.4253 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 368 0.0931 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 456 0.0122 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1011 18.3679 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 43.98 4976 0.1532 99.75 0.1859 148
   'X-RAY DIFFRACTION' 2.96 3.73 4785 0.1633 100.00 0.1674 146
   'X-RAY DIFFRACTION' 2.59 2.96 4766 0.1711 99.96 0.1710 143
   'X-RAY DIFFRACTION' 2.35 2.59 4734 0.1787 100.00 0.1785 143
   'X-RAY DIFFRACTION' 2.18 2.35 4729 0.1626 99.94 0.2044 141
   'X-RAY DIFFRACTION' 2.06 2.18 4720 0.1795 100.00 0.2137 145
   'X-RAY DIFFRACTION' 1.95 2.05 4691 0.1641 100.00 0.1957 141
   'X-RAY DIFFRACTION' 1.87 1.95 4699 0.1808 99.98 0.1698 144
   'X-RAY DIFFRACTION' 1.80 1.87 4650 0.1819 99.98 0.2366 138
   'X-RAY DIFFRACTION' 1.73 1.80 4725 0.2040 100.00 0.2588 141
   'X-RAY DIFFRACTION' 1.68 1.73 4675 0.2208 99.98 0.2550 141
   'X-RAY DIFFRACTION' 1.63 1.68 4685 0.2114 100.00 0.2213 143
   'X-RAY DIFFRACTION' 1.59 1.63 4682 0.2172 100.00 0.2439 142
   'X-RAY DIFFRACTION' 1.55 1.59 4658 0.2347 99.69 0.2642 143

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na . . 9.38062 1.54875 . . 3.38349 72.32734 . . 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
   CL
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   V2O
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? -26.35824 4.77432 -22.71137 1.000 61.20787 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -26.14648 6.16437 -22.32785 1.000 50.17001 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -25.08832 6.24946 -21.25232 1.000 43.50982 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -25.20195 5.61349 -20.20744 1.000 45.26793 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -27.46448 6.76339 -21.83425 1.000 56.50555 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -27.53320 8.24001 -21.64436 1.000 57.24792 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -29.30264 8.72807 -21.64199 1.000 93.11088 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -29.19895 10.50861 -21.85499 1.000 61.25612 C ? A ? 1 CE 1
   ATOM 9 N . GLU A 2 ? -24.04869 7.03610 -21.51636 1.000 41.45977 N ? A ? 2 N 1
   ATOM 10 CA . GLU A 2 ? -23.08822 7.34854 -20.47399 1.000 44.30165 C ? A ? 2 CA 1
   ATOM 11 C . GLU A 2 ? -23.75501 8.05647 -19.30698 1.000 45.32152 C ? A ? 2 C 1
   ATOM 12 O . GLU A 2 ? -23.31874 7.91840 -18.16246 1.000 36.95084 O ? A ? 2 O 1
   ATOM 13 CB . GLU A 2 ? -21.96373 8.20804 -21.04873 1.000 51.19867 C ? A ? 2 CB 1
   ATOM 14 CG . GLU A 2 ? -21.13998 7.48072 -22.09644 1.000 65.53472 C ? A ? 2 CG 1
   ATOM 15 CD . GLU A 2 ? -20.50024 6.23338 -21.51924 1.000 77.07260 C ? A ? 2 CD 1
   ATOM 16 OE1 . GLU A 2 ? -19.89543 6.34205 -20.42871 1.000 74.86776 O ? A ? 2 OE1 1
   ATOM 17 OE2 . GLU A 2 ? -20.62009 5.14751 -22.13595 1.000 75.50830 O ? A ? 2 OE2 1
   ATOM 18 N . MET A 3 ? -24.81492 8.82501 -19.57411 1.000 37.03761 N ? A ? 3 N 1
   ATOM 19 CA . MET A 3 ? -25.47972 9.53159 -18.49012 1.000 35.58392 C ? A ? 3 CA 1
   ATOM 20 C . MET A 3 ? -26.18653 8.54681 -17.56815 1.000 30.16104 C ? A ? 3 C 1
   ATOM 21 O . MET A 3 ? -26.24217 8.74393 -16.34374 1.000 32.84090 O ? A ? 3 O 1
   ATOM 22 CB . MET A 3 ? -26.46915 10.53362 -19.10632 1.000 35.93752 C ? A ? 3 CB 1
   ATOM 23 CG . MET A 3 ? -27.24172 11.30599 -18.15192 1.000 37.91539 C ? A ? 3 CG 1
   ATOM 24 SD . MET A 3 ? -28.36403 12.27859 -19.20314 1.000 36.86995 S ? A ? 3 SD 1
   ATOM 25 CE . MET A 3 ? -27.19449 13.25452 -20.18333 1.000 35.73288 C ? A ? 3 CE 1
   ATOM 26 N . GLU A 4 ? -26.77636 7.51626 -18.15040 1.000 31.53004 N ? A ? 4 N 1
   ATOM 27 CA . GLU A 4 ? -27.42009 6.48180 -17.35894 1.000 33.20160 C ? A ? 4 CA 1
   ATOM 28 C . GLU A 4 ? -26.39654 5.70733 -16.53929 1.000 34.55943 C ? A ? 4 C 1
   ATOM 29 O . GLU A 4 ? -26.64205 5.37527 -15.37007 1.000 31.34456 O ? A ? 4 O 1
   ATOM 30 CB . GLU A 4 ? -28.19715 5.54655 -18.28220 1.000 44.47089 C ? A ? 4 CB 1
   ATOM 31 CG . GLU A 4 ? -29.43591 6.19436 -18.88817 1.000 37.20686 C ? A ? 4 CG 1
   ATOM 32 CD . GLU A 4 ? -30.19052 5.24808 -19.79394 1.000 48.21817 C ? A ? 4 CD 1
   ATOM 33 OE1 . GLU A 4 ? -29.71892 5.01000 -20.92347 1.000 55.31418 O ? A ? 4 OE1 1
   ATOM 34 OE2 . GLU A 4 ? -31.24190 4.72988 -19.36536 1.000 57.71828 O ? A ? 4 OE2 1
   ATOM 35 N . LYS A 5 ? -25.23526 5.42252 -17.13331 1.000 40.26060 N ? A ? 5 N 1
   ATOM 36 CA . LYS A 5 ? -24.20198 4.70291 -16.39323 1.000 34.49384 C ? A ? 5 CA 1
   ATOM 37 C . LYS A 5 ? -23.69622 5.53753 -15.22351 1.000 37.70068 C ? A ? 5 C 1
   ATOM 38 O . LYS A 5 ? -23.54658 5.04364 -14.09132 1.000 34.45524 O ? A ? 5 O 1
   ATOM 39 CB . LYS A 5 ? -23.05449 4.32524 -17.33810 1.000 38.61712 C ? A ? 5 CB 1
   ATOM 40 CG . LYS A 5 ? -23.42510 3.25959 -18.36145 1.000 44.78004 C ? A ? 5 CG 1
   ATOM 41 CD . LYS A 5 ? -22.25068 2.94060 -19.30313 1.000 59.84133 C ? A ? 5 CD 1
   ATOM 42 CE . LYS A 5 ? -22.59999 1.85674 -20.33197 1.000 60.98486 C ? A ? 5 CE 1
   ATOM 43 NZ . LYS A 5 ? -23.69805 2.24211 -21.27892 1.000 66.46692 N ? A ? 5 NZ 1
   ATOM 44 N . GLU A 6 ? -23.48313 6.82315 -15.46465 1.000 32.53328 N ? A ? 6 N 1
   ATOM 45 CA . GLU A 6 ? -23.01626 7.70035 -14.40804 1.000 30.85642 C ? A ? 6 CA 1
   ATOM 46 C . GLU A 6 ? -24.03628 7.82411 -13.28551 1.000 34.26265 C ? A ? 6 C 1
   ATOM 47 O . GLU A 6 ? -23.67453 7.81613 -12.09952 1.000 34.12369 O ? A ? 6 O 1
   ATOM 48 CB . GLU A 6 ? -22.70779 9.05409 -15.01993 1.000 38.58808 C ? A ? 6 CB 1
   ATOM 49 CG . GLU A 6 ? -22.24027 10.02086 -14.03528 1.000 40.08192 C ? A ? 6 CG 1
   ATOM 50 CD . GLU A 6 ? -21.72178 11.23759 -14.72480 1.000 55.61745 C ? A ? 6 CD 1
   ATOM 51 OE1 . GLU A 6 ? -20.75907 11.13689 -15.52733 1.000 57.28024 O ? A ? 6 OE1 1
   ATOM 52 OE2 . GLU A 6 ? -22.30275 12.30662 -14.51523 1.000 49.18153 O ? A ? 6 OE2 1
   ATOM 53 N . PHE A 7 ? -25.31270 7.97251 -13.64267 1.000 29.42832 N ? A ? 7 N 1
   ATOM 54 CA . PHE A 7 ? -26.37471 8.01513 -12.65046 1.000 28.92815 C ? A ? 7 CA 1
   ATOM 55 C . PHE A 7 ? -26.33854 6.77826 -11.76390 1.000 30.35688 C ? A ? 7 C 1
   ATOM 56 O . PHE A 7 ? -26.39852 6.87977 -10.53208 1.000 34.45052 O ? A ? 7 O 1
   ATOM 57 CB . PHE A 7 ? -27.73469 8.11385 -13.33703 1.000 27.00805 C ? A ? 7 CB 1
   ATOM 58 CG . PHE A 7 ? -28.85490 8.34009 -12.38588 1.000 29.34619 C ? A ? 7 CG 1
   ATOM 59 CD1 . PHE A 7 ? -29.54213 7.26399 -11.81488 1.000 35.00438 C ? A ? 7 CD1 1
   ATOM 60 CD2 . PHE A 7 ? -29.20404 9.64821 -12.03313 1.000 25.92269 C ? A ? 7 CD2 1
   ATOM 61 CE1 . PHE A 7 ? -30.56861 7.47769 -10.90926 1.000 32.11007 C ? A ? 7 CE1 1
   ATOM 62 CE2 . PHE A 7 ? -30.24840 9.87064 -11.15778 1.000 27.28023 C ? A ? 7 CE2 1
   ATOM 63 CZ . PHE A 7 ? -30.93410 8.77314 -10.59006 1.000 28.16022 C ? A ? 7 CZ 1
   ATOM 64 N . GLU A 8 ? -26.26458 5.60854 -12.39276 1.000 31.35559 N ? A ? 8 N 1
   ATOM 65 CA . GLU A 8 ? -26.25447 4.35165 -11.63982 1.000 32.56841 C ? A ? 8 CA 1
   ATOM 66 C . GLU A 8 ? -25.07446 4.29847 -10.68162 1.000 33.09091 C ? A ? 8 C 1
   ATOM 67 O . GLU A 8 ? -25.21695 3.84982 -9.53587 1.000 37.76014 O ? A ? 8 O 1
   ATOM 68 CB . GLU A 8 ? -26.20415 3.16969 -12.59798 1.000 41.67360 C ? A ? 8 CB 1
   ATOM 69 CG . GLU A 8 ? -26.36811 1.83016 -11.87864 1.000 57.44566 C ? A ? 8 CG 1
   ATOM 70 CD . GLU A 8 ? -25.65592 0.68762 -12.57634 1.000 64.73782 C ? A ? 8 CD 1
   ATOM 71 OE1 . GLU A 8 ? -25.38699 -0.34530 -11.91630 1.000 68.49953 O ? A ? 8 OE1 1
   ATOM 72 OE2 . GLU A 8 ? -25.35818 0.83254 -13.78259 1.000 69.11911 O ? A ? 8 OE2 1
   ATOM 73 N . GLN A 9 ? -23.91967 4.81194 -11.10034 1.000 31.25892 N ? A ? 9 N 1
   ATOM 74 CA . GLN A 9 ? -22.73618 4.75381 -10.24085 1.000 35.41611 C ? A ? 9 CA 1
   ATOM 75 C . GLN A 9 ? -22.84868 5.71105 -9.05746 1.000 42.14389 C ? A ? 9 C 1
   ATOM 76 O . GLN A 9 ? -22.48134 5.36030 -7.92585 1.000 34.78670 O ? A ? 9 O 1
   ATOM 77 CB . GLN A 9 ? -21.48977 5.05505 -11.06591 1.000 36.90197 C ? A ? 9 CB 1
   ATOM 78 CG . GLN A 9 ? -20.17785 4.83748 -10.32078 1.000 58.04599 C ? A ? 9 CG 1
   ATOM 79 CD . GLN A 9 ? -20.09622 3.45646 -9.65937 1.000 92.88698 C ? A ? 9 CD 1
   ATOM 80 OE1 . GLN A 9 ? -20.07760 2.42085 -10.33945 1.000 86.08564 O ? A ? 9 OE1 1
   ATOM 81 NE2 . GLN A 9 ? -20.05912 3.43945 -8.32617 1.000 79.43799 N ? A ? 9 NE2 1
   ATOM 82 N . ILE A 10 ? -23.36168 6.92414 -9.28982 1.000 31.06060 N ? A ? 10 N 1
   ATOM 83 CA . ILE A 10 ? -23.52339 7.87622 -8.19452 1.000 34.67729 C ? A ? 10 CA 1
   ATOM 84 C . ILE A 10 ? -24.55035 7.36080 -7.21441 1.000 32.52169 C ? A ? 10 C 1
   ATOM 85 O . ILE A 10 ? -24.37118 7.45905 -5.99412 1.000 37.44368 O ? A ? 10 O 1
   ATOM 86 CB . ILE A 10 ? -23.91066 9.28710 -8.72395 1.000 32.23043 C ? A ? 10 CB 1
   ATOM 87 CG1 . ILE A 10 ? -22.78418 9.85295 -9.58870 1.000 30.88485 C ? A ? 10 CG1 1
   ATOM 88 CG2 . ILE A 10 ? -24.08665 10.27276 -7.56821 1.000 32.90744 C ? A ? 10 CG2 1
   ATOM 89 CD1 . ILE A 10 ? -23.25106 10.97288 -10.53722 1.000 36.24726 C ? A ? 10 CD1 1
   ATOM 90 N . ASP A 11 ? -25.64112 6.80421 -7.73103 1.000 29.61442 N ? A ? 11 N 1
   ATOM 91 CA . ASP A 11 ? -26.70564 6.30194 -6.87651 1.000 37.28172 C ? A ? 11 CA 1
   ATOM 92 C . ASP A 11 ? -26.17070 5.17116 -6.01445 1.000 45.14866 C ? A ? 11 C 1
   ATOM 93 O . ASP A 11 ? -26.35422 5.15629 -4.79106 1.000 46.75902 O ? A ? 11 O 1
   ATOM 94 CB . ASP A 11 ? -27.87574 5.82418 -7.74014 1.000 40.88113 C ? A ? 11 CB 1
   ATOM 95 CG . ASP A 11 ? -29.19521 6.55045 -7.43473 1.000 32.20709 C ? A ? 11 CG 1
   ATOM 96 OD1 . ASP A 11 ? -29.18436 7.64904 -6.86528 1.000 34.18022 O ? A ? 11 OD1 1
   ATOM 97 OD2 . ASP A 11 ? -30.25036 5.98352 -7.74889 1.000 35.52271 O ? A ? 11 OD2 1
   ATOM 98 N . LYS A 12 ? -25.44317 4.24880 -6.64503 1.000 35.57020 N ? A ? 12 N 1
   ATOM 99 CA . LYS A 12 ? -24.95168 3.06070 -5.94739 1.000 45.19365 C ? A ? 12 CA 1
   ATOM 100 C . LYS A 12 ? -23.92442 3.42497 -4.88604 1.000 44.78747 C ? A ? 12 C 1
   ATOM 101 O . LYS A 12 ? -23.95710 2.89035 -3.77166 1.000 50.92386 O ? A ? 12 O 1
   ATOM 102 CB . LYS A 12 ? -24.35962 2.07478 -6.95100 1.000 44.72943 C ? A ? 12 CB 1
   ATOM 103 CG . LYS A 12 ? -23.57909 0.93759 -6.30394 1.000 62.66950 C ? A ? 12 CG 1
   ATOM 104 CD . LYS A 12 ? -22.65262 0.24339 -7.29947 1.000 74.12593 C ? A ? 12 CD 1
   ATOM 105 CE . LYS A 12 ? -21.61577 -0.63446 -6.58279 1.000 80.16449 C ? A ? 12 CE 1
   ATOM 106 NZ . LYS A 12 ? -20.77283 -1.43422 -7.53435 1.000 72.64937 N ? A ? 12 NZ 1
   ATOM 107 N . SER A 13 ? -23.00788 4.32800 -5.20218 1.000 43.91575 N ? A ? 13 N 1
   ATOM 108 CA . SER A 13 ? -22.06176 4.79379 -4.20388 1.000 43.31906 C ? A ? 13 CA 1
   ATOM 109 C . SER A 13 ? -22.65593 5.82447 -3.25195 1.000 52.12423 C ? A ? 13 C 1
   ATOM 110 O . SER A 13 ? -21.97993 6.21169 -2.29408 1.000 52.52289 O ? A ? 13 O 1
   ATOM 111 CB . SER A 13 ? -20.85295 5.39200 -4.89389 1.000 51.04980 C ? A ? 13 CB 1
   ATOM 112 OG . SER A 13 ? -21.22732 6.59362 -5.53298 1.000 49.15007 O ? A ? 13 OG 1
   ATOM 113 N . GLY A 14 ? -23.87930 6.28650 -3.49576 1.000 38.91155 N ? A ? 14 N 1
   ATOM 114 CA . GLY A 14 ? -24.52390 7.20445 -2.57466 1.000 41.02210 C ? A ? 14 CA 1
   ATOM 115 C . GLY A 14 ? -23.82347 8.53838 -2.48537 1.000 43.29114 C ? A ? 14 C 1
   ATOM 116 O . GLY A 14 ? -23.71800 9.10813 -1.39267 1.000 45.52012 O ? A ? 14 O 1
   ATOM 117 N . SER A 15 ? -23.34313 9.06086 -3.61706 1.000 36.04785 N ? A ? 15 N 1
   ATOM 118 CA . SER A 15 ? -22.44413 10.20725 -3.58706 1.000 35.53348 C ? A ? 15 CA 1
   ATOM 119 C . SER A 15 ? -23.02304 11.46974 -4.23842 1.000 32.70353 C ? A ? 15 C 1
   ATOM 120 O . SER A 15 ? -22.26610 12.33901 -4.65407 1.000 32.28169 O ? A ? 15 O 1
   ATOM 121 CB . SER A 15 ? -21.11003 9.84404 -4.22876 1.000 50.14875 C ? A ? 15 CB 1
   ATOM 122 OG . SER A 15 ? -21.28667 9.49907 -5.57586 1.000 57.00565 O ? A ? 15 OG 1
   ATOM 123 N . TRP A 16 ? -24.35596 11.60929 -4.27496 1.000 31.41191 N ? A ? 16 N 1
   ATOM 124 CA . TRP A 16 ? -24.94654 12.85186 -4.79185 1.000 29.49611 C ? A ? 16 CA 1
   ATOM 125 C . TRP A 16 ? -24.48310 14.06805 -3.99872 1.000 36.31127 C ? A ? 16 C 1
   ATOM 126 O . TRP A 16 ? -24.18681 15.11268 -4.57985 1.000 30.09171 O ? A ? 16 O 1
   ATOM 127 CB . TRP A 16 ? -26.47785 12.74886 -4.82492 1.000 28.32655 C ? A ? 16 CB 1
   ATOM 128 CG . TRP A 16 ? -26.92693 11.81632 -5.88484 1.000 27.05998 C ? A ? 16 CG 1
   ATOM 129 CD1 . TRP A 16 ? -27.41419 10.53091 -5.72822 1.000 31.23420 C ? A ? 16 CD1 1
   ATOM 130 CD2 . TRP A 16 ? -26.90172 12.06153 -7.29759 1.000 26.09822 C ? A ? 16 CD2 1
   ATOM 131 NE1 . TRP A 16 ? -27.68823 9.98451 -6.95772 1.000 31.59693 N ? A ? 16 NE1 1
   ATOM 132 CE2 . TRP A 16 ? -27.37383 10.89815 -7.94113 1.000 28.71845 C ? A ? 16 CE2 1
   ATOM 133 CE3 . TRP A 16 ? -26.52939 13.16529 -8.07715 1.000 25.39461 C ? A ? 16 CE3 1
   ATOM 134 CZ2 . TRP A 16 ? -27.48017 10.80034 -9.33497 1.000 30.06453 C ? A ? 16 CZ2 1
   ATOM 135 CZ3 . TRP A 16 ? -26.60238 13.06279 -9.46581 1.000 28.66909 C ? A ? 16 CZ3 1
   ATOM 136 CH2 . TRP A 16 ? -27.08423 11.89991 -10.08211 1.000 28.59180 C ? A ? 16 CH2 1
   ATOM 137 N . ALA A 17 ? -24.39737 13.97358 -2.66700 1.000 31.56147 N ? A ? 17 N 1
   ATOM 138 CA . ALA A 17 ? -23.95347 15.15223 -1.92310 1.000 36.50746 C ? A ? 17 CA 1
   ATOM 139 C . ALA A 17 ? -22.51963 15.52289 -2.28707 1.000 28.74873 C ? A ? 17 C 1
   ATOM 140 O . ALA A 17 ? -22.18391 16.70926 -2.41886 1.000 31.37303 O ? A ? 17 O 1
   ATOM 141 CB . ALA A 17 ? -24.09650 14.90814 -0.41915 1.000 40.92687 C ? A ? 17 CB 1
   ATOM 142 N . ALA A 18 ? -21.65000 14.51458 -2.48216 1.000 33.82462 N ? A ? 18 N 1
   ATOM 143 CA . ALA A 18 ? -20.26112 14.80948 -2.80472 1.000 33.40336 C ? A ? 18 CA 1
   ATOM 144 C . ALA A 18 ? -20.13409 15.41104 -4.19300 1.000 31.39982 C ? A ? 18 C 1
   ATOM 145 O . ALA A 18 ? -19.37695 16.37296 -4.39016 1.000 33.49701 O ? A ? 18 O 1
   ATOM 146 CB . ALA A 18 ? -19.40991 13.53226 -2.71839 1.000 34.78672 C ? A ? 18 CB 1
   ATOM 147 N . ILE A 19 ? -20.80791 14.80471 -5.17395 1.000 31.30455 N ? A ? 19 N 1
   ATOM 148 CA . ILE A 19 ? -20.83924 15.36033 -6.53376 1.000 32.45138 C ? A ? 19 CA 1
   ATOM 149 C . ILE A 19 ? -21.33042 16.79947 -6.49945 1.000 28.68795 C ? A ? 19 C 1
   ATOM 150 O . ILE A 19 ? -20.75319 17.68684 -7.13300 1.000 29.56048 O ? A ? 19 O 1
   ATOM 151 CB . ILE A 19 ? -21.73190 14.50361 -7.44738 1.000 36.53205 C ? A ? 19 CB 1
   ATOM 152 CG1 . ILE A 19 ? -21.17891 13.08699 -7.62932 1.000 38.09813 C ? A ? 19 CG1 1
   ATOM 153 CG2 . ILE A 19 ? -21.84307 15.18371 -8.82650 1.000 37.30379 C ? A ? 19 CG2 1
   ATOM 154 CD1 . ILE A 19 ? -19.87006 13.08157 -8.38941 1.000 39.47695 C ? A ? 19 CD1 1
   ATOM 155 N . TYR A 20 ? -22.42333 17.04425 -5.77366 1.000 28.01406 N ? A ? 20 N 1
   ATOM 156 CA . TYR A 20 ? -23.00273 18.38212 -5.73732 1.000 26.45222 C ? A ? 20 CA 1
   ATOM 157 C . TYR A 20 ? -22.05391 19.37504 -5.06877 1.000 32.23857 C ? A ? 20 C 1
   ATOM 158 O . TYR A 20 ? -21.89258 20.51914 -5.52369 1.000 30.47074 O ? A ? 20 O 1
   ATOM 159 CB . TYR A 20 ? -24.36934 18.30065 -5.03723 1.000 26.92227 C ? A ? 20 CB 1
   ATOM 160 CG . TYR A 20 ? -25.00344 19.64476 -4.91142 1.000 28.17663 C ? A ? 20 CG 1
   ATOM 161 CD1 . TYR A 20 ? -25.42339 20.31076 -6.04621 1.000 29.38707 C ? A ? 20 CD1 1
   ATOM 162 CD2 . TYR A 20 ? -25.17422 20.27170 -3.67778 1.000 34.48790 C ? A ? 20 CD2 1
   ATOM 163 CE1 . TYR A 20 ? -25.97075 21.56200 -5.96867 1.000 24.21039 C ? A ? 20 CE1 1
   ATOM 164 CE2 . TYR A 20 ? -25.73087 21.53516 -3.59482 1.000 36.00856 C ? A ? 20 CE2 1
   ATOM 165 CZ . TYR A 20 ? -26.11123 22.17429 -4.77175 1.000 26.00317 C ? A ? 20 CZ 1
   ATOM 166 OH . TYR A 20 ? -26.65308 23.41546 -4.68805 1.000 27.49632 O ? A ? 20 OH 1
   ATOM 167 N . GLN A 21 ? -21.40194 18.95054 -3.98585 1.000 29.27429 N ? A ? 21 N 1
   ATOM 168 CA . GLN A 21 ? -20.39592 19.78894 -3.34543 1.000 35.65566 C ? A ? 21 CA 1
   ATOM 169 C . GLN A 21 ? -19.24983 20.10095 -4.29892 1.000 29.97343 C ? A ? 21 C 1
   ATOM 170 O . GLN A 21 ? -18.72981 21.22458 -4.32183 1.000 31.72603 O ? A ? 21 O 1
   ATOM 171 CB . GLN A 21 ? -19.89332 19.06162 -2.09891 1.000 34.69964 C ? A ? 21 CB 1
   ATOM 172 CG . GLN A 21 ? -19.29192 19.94870 -1.07146 1.000 47.47446 C ? A ? 21 CG 1
   ATOM 173 CD . GLN A 21 ? -20.18509 21.13657 -0.77475 1.000 65.33588 C ? A ? 21 CD 1
   ATOM 174 OE1 . GLN A 21 ? -19.70376 22.26002 -0.71525 1.000 65.84426 O ? A ? 21 OE1 1
   ATOM 175 NE2 . GLN A 21 ? -21.49466 20.89719 -0.59597 1.000 63.00033 N ? A ? 21 NE2 1
   ATOM 176 N . ASP A 22 ? -18.85150 19.12732 -5.10771 1.000 33.69594 N ? A ? 22 N 1
   ATOM 177 CA . ASP A 22 ? -17.82390 19.37855 -6.10688 1.000 28.58933 C ? A ? 22 CA 1
   ATOM 178 C . ASP A 22 ? -18.24916 20.49058 -7.04995 1.000 36.27107 C ? A ? 22 C 1
   ATOM 179 O . ASP A 22 ? -17.45314 21.36622 -7.37501 1.000 32.23017 O ? A ? 22 O 1
   ATOM 180 CB . ASP A 22 ? -17.51280 18.10875 -6.88618 1.000 37.77042 C ? A ? 22 CB 1
   ATOM 181 CG . ASP A 22 ? -16.70071 17.11846 -6.07398 1.000 56.29157 C ? A ? 22 CG 1
   ATOM 182 OD1 . ASP A 22 ? -16.18597 17.51098 -4.99972 1.000 45.59336 O ? A ? 22 OD1 1
   ATOM 183 OD2 . ASP A 22 ? -16.58725 15.95263 -6.51489 1.000 51.40936 O ? A ? 22 OD2 1
   ATOM 184 N . ILE A 23 ? -19.51502 20.49049 -7.47512 1.000 29.37813 N ? A ? 23 N 1
   ATOM 185 CA . ILE A 23 ? -19.96724 21.55264 -8.37296 1.000 29.91744 C ? A ? 23 CA 1
   ATOM 186 C . ILE A 23 ? -19.91700 22.90071 -7.67366 1.000 29.93925 C ? A ? 23 C 1
   ATOM 187 O . ILE A 23 ? -19.47725 23.89884 -8.25519 1.000 25.67649 O ? A ? 23 O 1
   ATOM 188 CB . ILE A 23 ? -21.37427 21.23270 -8.91723 1.000 29.74464 C ? A ? 23 CB 1
   ATOM 189 CG1 . ILE A 23 ? -21.28149 20.10958 -9.94530 1.000 32.45011 C ? A ? 23 CG1 1
   ATOM 190 CG2 . ILE A 23 ? -22.01157 22.50288 -9.58155 1.000 28.23825 C ? A ? 23 CG2 1
   ATOM 191 CD1 . ILE A 23 ? -22.60653 19.32832 -10.15164 1.000 33.11962 C ? A ? 23 CD1 1
   ATOM 192 N . ARG A 24 ? -20.41330 22.97228 -6.43550 1.000 29.34581 N ? A ? 24 N 1
   ATOM 193 CA . ARG A 24 ? -20.36630 24.23445 -5.70613 1.000 28.25258 C ? A ? 24 CA 1
   ATOM 194 C . ARG A 24 ? -18.93626 24.73847 -5.58166 1.000 30.05189 C ? A ? 24 C 1
   ATOM 195 O . ARG A 24 ? -18.68423 25.93838 -5.68798 1.000 31.20462 O ? A ? 24 O 1
   ATOM 196 CB . ARG A 24 ? -20.99099 24.08299 -4.32709 1.000 36.08873 C ? A ? 24 CB 1
   ATOM 197 CG . ARG A 24 ? -22.48985 23.72603 -4.33187 1.000 36.29910 C ? A ? 24 CG 1
   ATOM 198 CD . ARG A 24 ? -23.07957 23.88597 -2.95506 1.000 52.02454 C ? A ? 24 CD 1
   ATOM 199 NE . ARG A 24 ? -22.44498 25.00839 -2.27011 1.000 73.83694 N ? A ? 24 NE 1
   ATOM 200 CZ . ARG A 24 ? -21.84220 24.92908 -1.08856 1.000 80.79557 C ? A ? 24 CZ 1
   ATOM 201 NH1 . ARG A 24 ? -21.87401 23.82268 -0.36370 1.000 81.38620 N ? A ? 24 NH1 1
   ATOM 202 NH2 . ARG A 24 ? -21.18168 25.98438 -0.62294 1.000 85.07636 N ? A ? 24 NH2 1
   ATOM 203 N . HIS A 25 ? -17.99245 23.82416 -5.36250 1.000 33.16744 N ? A ? 25 N 1
   ATOM 204 CA . HIS A 25 ? -16.60879 24.23848 -5.16789 1.000 35.00750 C ? A ? 25 CA 1
   ATOM 205 C . HIS A 25 ? -16.01299 24.76985 -6.45307 1.000 32.26449 C ? A ? 25 C 1
   ATOM 206 O . HIS A 25 ? -15.19919 25.70698 -6.44046 1.000 33.62550 O ? A ? 25 O 1
   ATOM 207 CB . HIS A 25 ? -15.79910 23.04907 -4.66571 1.000 34.34875 C ? A ? 25 CB 1
   ATOM 208 CG . HIS A 25 ? -14.32380 23.31168 -4.59422 1.000 62.93625 C ? A ? 25 CG 1
   ATOM 209 ND1 . HIS A 25 ? -13.75836 24.11292 -3.62384 1.000 62.61523 N ? A ? 25 ND1 1
   ATOM 210 CD2 . HIS A 25 ? -13.29912 22.87999 -5.37161 1.000 53.37124 C ? A ? 25 CD2 1
   ATOM 211 CE1 . HIS A 25 ? -12.44864 24.16396 -3.80550 1.000 64.30995 C ? A ? 25 CE1 1
   ATOM 212 NE2 . HIS A 25 ? -12.14259 23.41993 -4.85431 1.000 60.14691 N ? A ? 25 NE2 1
   ATOM 213 N . GLU A 26 ? -16.36515 24.16102 -7.57553 1.000 29.57216 N ? A ? 26 N 1
   ATOM 214 CA . GLU A 26 ? -15.80965 24.53848 -8.86216 1.000 25.92735 C ? A ? 26 CA 1
   ATOM 215 C . GLU A 26 ? -16.51874 25.71808 -9.50883 1.000 29.28474 C ? A ? 26 C 1
   ATOM 216 O . GLU A 26 ? -16.00768 26.27331 -10.48526 1.000 28.28510 O ? A ? 26 O 1
   ATOM 217 CB . GLU A 26 ? -15.85560 23.35384 -9.81295 1.000 33.61457 C ? A ? 26 CB 1
   ATOM 218 CG . GLU A 26 ? -15.13060 22.10970 -9.28872 1.000 38.55838 C ? A ? 26 CG 1
   ATOM 219 CD . GLU A 26 ? -15.28562 20.90839 -10.21172 1.000 65.94204 C ? A ? 26 CD 1
   ATOM 220 OE1 . GLU A 26 ? -15.47326 19.78352 -9.69172 1.000 59.91100 O ? A ? 26 OE1 1
   ATOM 221 OE2 . GLU A 26 ? -15.21100 21.08866 -11.45356 1.000 69.11870 O ? A ? 26 OE2 1
   ATOM 222 N . ALA A 27 ? -17.67716 26.11187 -8.98972 1.000 27.33919 N ? A ? 27 N 1
   ATOM 223 CA . ALA A 27 ? -18.48180 27.12273 -9.66292 1.000 23.70220 C ? A ? 27 CA 1
   ATOM 224 C . ALA A 27 ? -17.80832 28.49174 -9.69827 1.000 26.50067 C ? A ? 27 C 1
   ATOM 225 O . ALA A 27 ? -17.06446 28.90148 -8.78097 1.000 27.97172 O ? A ? 27 O 1
   ATOM 226 CB . ALA A 27 ? -19.84251 27.22988 -8.96380 1.000 25.89106 C ? A ? 27 CB 1
   ATOM 227 N . SER A 28 ? -18.10641 29.22175 -10.76344 1.000 23.07415 N ? A ? 28 N 1
   ATOM 228 CA . SER A 28 ? -17.60732 30.57536 -10.96147 1.000 22.95902 C ? A ? 28 CA 1
   ATOM 229 C . SER A 28 ? -17.96985 31.51426 -9.81007 1.000 27.63462 C ? A ? 28 C 1
   ATOM 230 O . SER A 28 ? -19.07694 31.49467 -9.25379 1.000 27.88878 O ? A ? 28 O 1
   ATOM 231 CB . SER A 28 ? -18.19633 31.18651 -12.22679 1.000 25.68385 C ? A ? 28 CB 1
   ATOM 232 OG . SER A 28 ? -17.81823 30.49047 -13.37129 1.000 25.72747 O ? A ? 28 OG 1
   ATOM 233 N . ASP A 29 ? -17.06208 32.44019 -9.52280 1.000 25.46870 N ? A ? 29 N 1
   ATOM 234 CA . ASP A 29 ? -17.28972 33.51141 -8.56799 1.000 25.95569 C ? A ? 29 CA 1
   ATOM 235 C . ASP A 29 ? -16.90012 34.78255 -9.31533 1.000 33.78300 C ? A ? 29 C 1
   ATOM 236 O . ASP A 29 ? -15.72378 34.96112 -9.64072 1.000 39.83833 O ? A ? 29 O 1
   ATOM 237 CB . ASP A 29 ? -16.42142 33.25616 -7.32788 1.000 32.07989 C ? A ? 29 CB 1
   ATOM 238 CG . ASP A 29 ? -16.61503 34.22842 -6.20698 1.000 55.54212 C ? A ? 29 CG 1
   ATOM 239 OD1 . ASP A 29 ? -17.65418 34.88985 -6.13467 1.000 45.22529 O ? A ? 29 OD1 1
   ATOM 240 OD2 . ASP A 29 ? -15.68828 34.30289 -5.36012 1.000 61.83766 O ? A ? 29 OD2 1
   ATOM 241 N . PHE A 30 ? -17.86884 35.61554 -9.68925 1.000 21.97304 N ? A ? 30 N 1
   ATOM 242 CA . PHE A 30 ? -17.69012 36.89969 -10.33875 1.000 22.76424 C ? A ? 30 CA 1
   ATOM 243 C . PHE A 30 ? -18.29877 38.02077 -9.49939 1.000 26.26414 C ? A ? 30 C 1
   ATOM 244 O . PHE A 30 ? -19.18311 37.78306 -8.66275 1.000 24.27540 O ? A ? 30 O 1
   ATOM 245 CB . PHE A 30 ? -18.33515 36.95322 -11.74253 1.000 24.75540 C ? A ? 30 CB 1
   ATOM 246 CG . PHE A 30 ? -17.74762 35.98754 -12.72455 1.000 27.40100 C ? A ? 30 CG 1
   ATOM 247 CD1 . PHE A 30 ? -16.47027 36.22572 -13.23310 1.000 24.48742 C ? A ? 30 CD1 1
   ATOM 248 CD2 . PHE A 30 ? -18.43213 34.86534 -13.17494 1.000 23.44276 C ? A ? 30 CD2 1
   ATOM 249 CE1 . PHE A 30 ? -15.93675 35.39565 -14.14542 1.000 21.60184 C ? A ? 30 CE1 1
   ATOM 250 CE2 . PHE A 30 ? -17.88953 34.01061 -14.10076 1.000 23.12659 C ? A ? 30 CE2 1
   ATOM 251 CZ . PHE A 30 ? -16.57975 34.27505 -14.59473 1.000 23.53798 C ? A ? 30 CZ 1
   ATOM 252 N . PRO A 31 ? -17.87622 39.25737 -9.72604 1.000 22.84708 N ? A ? 31 N 1
   ATOM 253 CA . PRO A 31 ? -18.35782 40.36835 -8.90060 1.000 24.30547 C ? A ? 31 CA 1
   ATOM 254 C . PRO A 31 ? -19.82031 40.67802 -9.15127 1.000 23.15602 C ? A ? 31 C 1
   ATOM 255 O . PRO A 31 ? -20.31687 40.57413 -10.27039 1.000 23.01837 O ? A ? 31 O 1
   ATOM 256 CB . PRO A 31 ? -17.46969 41.54780 -9.32811 1.000 30.72519 C ? A ? 31 CB 1
   ATOM 257 CG . PRO A 31 ? -16.86725 41.10156 -10.68006 1.000 26.45515 C ? A ? 31 CG 1
   ATOM 258 CD . PRO A 31 ? -16.68487 39.64472 -10.53623 1.000 24.88146 C ? A ? 31 CD 1
   ATOM 259 N . CYS A 32 ? -20.47313 41.16356 -8.09840 1.000 24.80854 N ? A ? 32 N 1
   ATOM 260 CA . CYS A 32 ? -21.86718 41.61092 -8.13726 1.000 24.94987 C ? A ? 32 CA 1
   ATOM 261 C . CYS A 32 ? -21.93982 43.02239 -7.57659 1.000 23.43084 C ? A ? 32 C 1
   ATOM 262 O . CYS A 32 ? -22.71421 43.34620 -6.66556 1.000 23.56484 O ? A ? 32 O 1
   ATOM 263 CB . CYS A 32 ? -22.77984 40.65334 -7.33239 1.000 23.78630 C ? A ? 32 CB 1
   ATOM 264 SG . CYS A 32 ? -22.81175 38.99022 -7.88960 1.000 23.91082 S ? A ? 32 SG 1
   ATOM 265 N . ARG A 33 ? -21.00431 43.89299 -8.03687 1.000 24.16032 N ? A ? 33 N 1
   ATOM 266 CA . ARG A 33 ? -20.89658 45.22085 -7.43270 1.000 23.89162 C ? A ? 33 CA 1
   ATOM 267 C . ARG A 33 ? -22.18151 46.02656 -7.52727 1.000 23.36087 C ? A ? 33 C 1
   ATOM 268 O . ARG A 33 ? -22.55599 46.71972 -6.56957 1.000 26.55006 O ? A ? 33 O 1
   ATOM 269 CB . ARG A 33 ? -19.79435 45.98683 -8.16363 1.000 27.10895 C ? A ? 33 CB 1
   ATOM 270 CG . ARG A 33 ? -18.43553 45.92674 -7.64190 1.000 47.98095 C ? A ? 33 CG 1
   ATOM 271 CD . ARG A 33 ? -17.70525 47.06847 -8.39501 1.000 58.85513 C ? A ? 33 CD 1
   ATOM 272 NE . ARG A 33 ? -18.55099 48.25845 -8.57964 1.000 75.18411 N ? A ? 33 NE 1
   ATOM 273 CZ . ARG A 33 ? -19.17488 48.60991 -9.70784 1.000 80.46353 C ? A ? 33 CZ 1
   ATOM 274 NH1 . ARG A 33 ? -19.05501 47.89837 -10.82408 1.000 72.55986 N ? A ? 33 NH1 1
   ATOM 275 NH2 . ARG A 33 ? -19.96014 49.69040 -9.71080 1.000 57.05299 N ? A ? 33 NH2 1
   ATOM 276 N . VAL A 34 ? -22.85349 46.01197 -8.69452 1.000 22.15972 N ? A ? 34 N 1
   ATOM 277 CA . VAL A 34 ? -24.04399 46.83817 -8.84506 1.000 21.62516 C ? A ? 34 CA 1
   ATOM 278 C . VAL A 34 ? -25.13950 46.34177 -7.91616 1.000 24.53783 C ? A ? 34 C 1
   ATOM 279 O . VAL A 34 ? -25.79721 47.12697 -7.23700 1.000 22.46229 O ? A ? 34 O 1
   ATOM 280 CB . VAL A 34 ? -24.50309 46.88329 -10.31002 1.000 23.10800 C ? A ? 34 CB 1
   ATOM 281 CG1 . VAL A 34 ? -25.76610 47.70340 -10.47084 1.000 22.40102 C ? A ? 34 CG1 1
   ATOM 282 CG2 . VAL A 34 ? -23.37711 47.46408 -11.21263 1.000 25.10348 C ? A ? 34 CG2 1
   ATOM 283 N . ALA A 35 ? -25.32143 45.02936 -7.84979 1.000 22.83450 N ? A ? 35 N 1
   ATOM 284 CA . ALA A 35 ? -26.34547 44.47125 -6.95549 1.000 21.95908 C ? A ? 35 CA 1
   ATOM 285 C . ALA A 35 ? -26.15970 44.89356 -5.51776 1.000 26.69414 C ? A ? 35 C 1
   ATOM 286 O . ALA A 35 ? -27.15210 45.05471 -4.77553 1.000 24.57015 O ? A ? 35 O 1
   ATOM 287 CB . ALA A 35 ? -26.29845 42.92892 -6.99424 1.000 21.82091 C ? A ? 35 CB 1
   ATOM 288 N . LYS A 36 ? -24.89609 45.10405 -5.10536 1.000 24.75280 N ? A ? 36 N 1
   ATOM 289 CA . LYS A 36 ? -24.58726 45.41731 -3.72349 1.000 25.90393 C ? A ? 36 CA 1
   ATOM 290 C . LYS A 36 ? -24.49927 46.92146 -3.44000 1.000 25.08102 C ? A ? 36 C 1
   ATOM 291 O . LYS A 36 ? -24.30420 47.27464 -2.26674 1.000 27.73000 O ? A ? 36 O 1
   ATOM 292 CB . LYS A 36 ? -23.26914 44.72051 -3.33668 1.000 27.98368 C ? A ? 36 CB 1
   ATOM 293 CG . LYS A 36 ? -23.39485 43.22065 -3.26161 1.000 25.74807 C ? A ? 36 CG 1
   ATOM 294 CD . LYS A 36 ? -24.35061 42.89759 -2.13121 1.000 34.03505 C ? A ? 36 CD 1
   ATOM 295 CE . LYS A 36 ? -24.33017 41.43588 -1.73942 1.000 41.32194 C ? A ? 36 CE 1
   ATOM 296 NZ . LYS A 36 ? -25.34581 41.21656 -0.62943 1.000 38.35391 N ? A ? 36 NZ 1
   ATOM 297 N . LEU A 37 ? -24.72958 47.79799 -4.42248 1.000 24.36812 N ? A ? 37 N 1
   ATOM 298 CA . LEU A 37 ? -24.83929 49.23059 -4.13017 1.000 26.73407 C ? A ? 37 CA 1
   ATOM 299 C . LEU A 37 ? -25.93799 49.49888 -3.11098 1.000 35.17276 C ? A ? 37 C 1
   ATOM 300 O . LEU A 37 ? -27.01170 48.88700 -3.16248 1.000 26.40614 O ? A ? 37 O 1
   ATOM 301 CB . LEU A 37 ? -25.10764 50.05777 -5.37949 1.000 27.60412 C ? A ? 37 CB 1
   ATOM 302 CG . LEU A 37 ? -24.02910 49.94990 -6.45283 1.000 24.03357 C ? A ? 37 CG 1
   ATOM 303 CD1 . LEU A 37 ? -24.47212 50.62505 -7.70539 1.000 27.37719 C ? A ? 37 CD1 1
   ATOM 304 CD2 . LEU A 37 ? -22.78447 50.63790 -5.86877 1.000 34.34013 C ? A ? 37 CD2 1
   ATOM 305 N . PRO A 38 ? -25.71004 50.40378 -2.16809 1.000 27.80485 N ? A ? 38 N 1
   ATOM 306 CA . PRO A 38 ? -26.76872 50.73516 -1.20749 1.000 31.27911 C ? A ? 38 CA 1
   ATOM 307 C . PRO A 38 ? -28.09403 51.07970 -1.84953 1.000 29.20622 C ? A ? 38 C 1
   ATOM 308 O . PRO A 38 ? -29.14634 50.67732 -1.32492 1.000 30.87566 O ? A ? 38 O 1
   ATOM 309 CB . PRO A 38 ? -26.17311 51.94658 -0.46699 1.000 37.55440 C ? A ? 38 CB 1
   ATOM 310 CG . PRO A 38 ? -24.72603 51.70658 -0.49103 1.000 37.36366 C ? A ? 38 CG 1
   ATOM 311 CD . PRO A 38 ? -24.40652 51.01964 -1.80514 1.000 33.90702 C ? A ? 38 CD 1
   ATOM 312 N . LYS A 39 ? -28.08828 51.78857 -2.97624 1.000 29.26668 N ? A ? 39 N 1
   ATOM 313 CA . LYS A 39 ? -29.32759 52.21931 -3.58902 1.000 29.52618 C ? A ? 39 CA 1
   ATOM 314 C . LYS A 39 ? -30.13779 51.01332 -4.07783 1.000 29.04080 C ? A ? 39 C 1
   ATOM 315 O . LYS A 39 ? -31.34522 51.14632 -4.30994 1.000 30.03248 O ? A ? 39 O 1
   ATOM 316 CB . LYS A 39 ? -29.07968 53.20220 -4.73873 1.000 35.49207 C ? A ? 39 CB 1
   ATOM 317 CG . LYS A 39 ? -28.41313 52.61738 -5.96243 1.000 32.98716 C ? A ? 39 CG 1
   ATOM 318 CD . LYS A 39 ? -28.31337 53.55941 -7.14431 1.000 42.67225 C ? A ? 39 CD 1
   ATOM 319 CE . LYS A 39 ? -27.22934 53.05425 -8.09127 1.000 44.60118 C ? A ? 39 CE 1
   ATOM 320 NZ . LYS A 39 ? -27.18309 53.62389 -9.49012 1.000 47.14438 N ? A ? 39 NZ 1
   ATOM 321 N . ASN A 40 ? -29.49688 49.85781 -4.22609 1.000 22.91399 N ? A ? 40 N 1
   ATOM 322 CA . ASN A 40 ? -30.19832 48.68058 -4.74290 1.000 23.42134 C ? A ? 40 CA 1
   ATOM 323 C . ASN A 40 ? -30.64038 47.70829 -3.66053 1.000 28.29352 C ? A ? 40 C 1
   ATOM 324 O . ASN A 40 ? -31.19485 46.64027 -3.98432 1.000 23.41097 O ? A ? 40 O 1
   ATOM 325 CB . ASN A 40 ? -29.32802 47.99510 -5.80424 1.000 22.84620 C ? A ? 40 CB 1
   ATOM 326 CG . ASN A 40 ? -29.23917 48.83228 -7.03933 1.000 25.76423 C ? A ? 40 CG 1
   ATOM 327 OD1 . ASN A 40 ? -30.20509 49.52825 -7.39982 1.000 26.31033 O ? A ? 40 OD1 1
   ATOM 328 ND2 . ASN A 40 ? -28.05449 48.84589 -7.69384 1.000 22.88868 N ? A ? 40 ND2 1
   ATOM 329 N . LYS A 41 ? -30.46335 48.04661 -2.38552 1.000 25.35442 N ? A ? 41 N 1
   ATOM 330 CA . LYS A 41 ? -30.74069 47.06417 -1.35696 1.000 27.30809 C ? A ? 41 CA 1
   ATOM 331 C . LYS A 41 ? -32.19121 46.60992 -1.43796 1.000 24.04426 C ? A ? 41 C 1
   ATOM 332 O . LYS A 41 ? -32.46625 45.38309 -1.36491 1.000 24.32772 O ? A ? 41 O 1
   ATOM 333 CB . LYS A 41 ? -30.43605 47.63240 0.03122 1.000 32.34585 C ? A ? 41 CB 1
   ATOM 334 CG . LYS A 41 ? -30.56924 46.57668 1.12745 1.000 36.28309 C ? A ? 41 CG 1
   ATOM 335 CD . LYS A 41 ? -29.87507 47.04501 2.39812 1.000 54.64422 C ? A ? 41 CD 1
   ATOM 336 CE . LYS A 41 ? -30.32188 46.22948 3.60240 1.000 58.69525 C ? A ? 41 CE 1
   ATOM 337 NZ . LYS A 41 ? -29.97589 46.94761 4.86414 1.000 72.04969 N ? A ? 41 NZ 1
   ATOM 338 N . ASN A 42 ? -33.11301 47.55747 -1.63737 1.000 24.77349 N ? A ? 42 N 1
   ATOM 339 CA . ASN A 42 ? -34.53941 47.19145 -1.62120 1.000 23.48449 C ? A ? 42 CA 1
   ATOM 340 C . ASN A 42 ? -35.00362 46.59718 -2.94170 1.000 25.80922 C ? A ? 42 C 1
   ATOM 341 O . ASN A 42 ? -36.22378 46.29962 -3.10355 1.000 23.43317 O ? A ? 42 O 1
   ATOM 342 CB . ASN A 42 ? -35.41468 48.40260 -1.24092 1.000 24.79730 C ? A ? 42 CB 1
   ATOM 343 CG . ASN A 42 ? -35.40744 49.51687 -2.25653 1.000 29.79663 C ? A ? 42 CG 1
   ATOM 344 OD1 . ASN A 42 ? -34.90094 49.40054 -3.39504 1.000 29.01811 O ? A ? 42 OD1 1
   ATOM 345 ND2 . ASN A 42 ? -36.06261 50.63846 -1.87681 1.000 35.42242 N ? A ? 42 ND2 1
   ATOM 346 N . ARG A 43 ? -34.07135 46.37300 -3.87082 1.000 20.92247 N ? A ? 43 N 1
   ATOM 347 CA . ARG A 43 ? -34.39822 45.69797 -5.12199 1.000 23.18465 C ? A ? 43 CA 1
   ATOM 348 C . ARG A 43 ? -33.99109 44.24448 -5.10969 1.000 19.92583 C ? A ? 43 C 1
   ATOM 349 O . ARG A 43 ? -34.25184 43.53524 -6.10484 1.000 21.80936 O ? A ? 43 O 1
   ATOM 350 CB . ARG A 43 ? -33.74511 46.40381 -6.32190 1.000 21.83891 C ? A ? 43 CB 1
   ATOM 351 CG . ARG A 43 ? -34.31637 47.79486 -6.56885 1.000 21.63530 C ? A ? 43 CG 1
   ATOM 352 CD . ARG A 43 ? -33.67199 48.48642 -7.77593 1.000 22.95500 C ? A ? 43 CD 1
   ATOM 353 NE . ARG A 43 ? -34.31119 49.79841 -7.96212 1.000 22.77996 N ? A ? 43 NE 1
   ATOM 354 CZ . ARG A 43 ? -34.52221 50.37925 -9.13549 1.000 20.81126 C ? A ? 43 CZ 1
   ATOM 355 NH1 . ARG A 43 ? -34.17558 49.80821 -10.28189 1.000 23.42665 N ? A ? 43 NH1 1
   ATOM 356 NH2 . ARG A 43 ? -35.12954 51.57761 -9.17827 1.000 25.90620 N ? A ? 43 NH2 1
   ATOM 357 N . ASN A 44 ? -33.36739 43.76498 -4.02933 1.000 19.22124 N ? A ? 44 N 1
   ATOM 358 CA . ASN A 44 ? -32.95466 42.37714 -3.88093 1.000 20.28324 C ? A ? 44 CA 1
   ATOM 359 C . ASN A 44 ? -33.79724 41.68632 -2.82530 1.000 22.26451 C ? A ? 44 C 1
   ATOM 360 O . ASN A 44 ? -33.98369 42.19777 -1.71177 1.000 22.29874 O ? A ? 44 O 1
   ATOM 361 CB . ASN A 44 ? -31.48692 42.30173 -3.49593 1.000 20.42376 C ? A ? 44 CB 1
   ATOM 362 CG . ASN A 44 ? -30.60303 42.78477 -4.59850 1.000 22.47161 C ? A ? 44 CG 1
   ATOM 363 OD1 . ASN A 44 ? -30.77795 42.41442 -5.77553 1.000 22.14769 O ? A ? 44 OD1 1
   ATOM 364 ND2 . ASN A 44 ? -29.67466 43.70634 -4.24191 1.000 21.62339 N ? A ? 44 ND2 1
   ATOM 365 N . ARG A 45 ? -34.29462 40.50062 -3.17577 1.000 18.53242 N ? A ? 45 N 1
   ATOM 366 CA . ARG A 45 ? -35.11874 39.77315 -2.22406 1.000 19.65014 C ? A ? 45 CA 1
   ATOM 367 C . ARG A 45 ? -34.26207 39.08003 -1.17583 1.000 22.38967 C ? A ? 45 C 1
   ATOM 368 O . ARG A 45 ? -34.63019 39.04953 0.01905 1.000 22.78586 O ? A ? 45 O 1
   ATOM 369 CB . ARG A 45 ? -35.99603 38.78381 -3.00290 1.000 20.46823 C ? A ? 45 CB 1
   ATOM 370 CG . ARG A 45 ? -36.87018 37.90994 -2.12641 1.000 20.79645 C ? A ? 45 CG 1
   ATOM 371 CD . ARG A 45 ? -37.85428 37.03269 -2.96624 1.000 19.79077 C ? A ? 45 CD 1
   ATOM 372 NE . ARG A 45 ? -38.89891 37.85556 -3.54252 1.000 19.89568 N ? A ? 45 NE 1
   ATOM 373 CZ . ARG A 45 ? -40.00174 38.21805 -2.90029 1.000 18.56721 C ? A ? 45 CZ 1
   ATOM 374 NH1 . ARG A 45 ? -40.16032 37.92277 -1.59522 1.000 19.57949 N ? A ? 45 NH1 1
   ATOM 375 NH2 . ARG A 45 ? -40.91006 38.94871 -3.53606 1.000 19.91789 N ? A ? 45 NH2 1
   ATOM 376 N . TYR A 46 ? -33.08495 38.57534 -1.58102 1.000 20.88686 N ? A ? 46 N 1
   ATOM 377 CA . TYR A 46 ? -32.24514 37.79659 -0.69593 1.000 19.71842 C ? A ? 46 CA 1
   ATOM 378 C . TYR A 46 ? -30.85055 38.38434 -0.71555 1.000 24.01925 C ? A ? 46 C 1
   ATOM 379 O . TYR A 46 ? -30.30101 38.61766 -1.79604 1.000 23.27343 O ? A ? 46 O 1
   ATOM 380 CB . TYR A 46 ? -32.17746 36.35500 -1.14597 1.000 20.75978 C ? A ? 46 CB 1
   ATOM 381 CG . TYR A 46 ? -33.53026 35.67265 -1.07909 1.000 21.25888 C ? A ? 46 CG 1
   ATOM 382 CD1 . TYR A 46 ? -34.11495 35.40742 0.13973 1.000 21.35378 C ? A ? 46 CD1 1
   ATOM 383 CD2 . TYR A 46 ? -34.20450 35.29504 -2.24418 1.000 20.68668 C ? A ? 46 CD2 1
   ATOM 384 CE1 . TYR A 46 ? -35.39569 34.76610 0.23363 1.000 21.61666 C ? A ? 46 CE1 1
   ATOM 385 CE2 . TYR A 46 ? -35.50187 34.66388 -2.16599 1.000 19.84766 C ? A ? 46 CE2 1
   ATOM 386 CZ . TYR A 46 ? -36.03496 34.39808 -0.92047 1.000 21.01942 C ? A ? 46 CZ 1
   ATOM 387 OH . TYR A 46 ? -37.26863 33.76512 -0.81702 1.000 19.22535 O ? A ? 46 OH 1
   ATOM 388 N . ARG A 47 ? -30.29057 38.58007 0.48026 1.000 21.68602 N ? A ? 47 N 1
   ATOM 389 CA . ARG A 47 ? -28.93652 39.14860 0.60285 1.000 22.47396 C ? A ? 47 CA 1
   ATOM 390 C . ARG A 47 ? -27.90813 38.36404 -0.19862 1.000 23.69453 C ? A ? 47 C 1
   ATOM 391 O . ARG A 47 ? -26.95831 38.95706 -0.74637 1.000 24.41563 O ? A ? 47 O 1
   ATOM 392 CB . ARG A 47 ? -28.55286 39.13278 2.08925 1.000 27.68130 C ? A ? 47 CB 1
   ATOM 393 CG . ARG A 47 ? -27.27993 39.86578 2.43344 1.000 28.63168 C ? A ? 47 CG 1
   ATOM 394 CD . ARG A 47 ? -26.79119 39.44473 3.86892 1.000 30.40331 C ? A ? 47 CD 1
   ATOM 395 NE . ARG A 47 ? -26.29796 38.07539 3.92684 1.000 34.87515 N ? A ? 47 NE 1
   ATOM 396 CZ . ARG A 47 ? -25.77767 37.50460 5.00931 1.000 41.47717 C ? A ? 47 CZ 1
   ATOM 397 NH1 . ARG A 47 ? -25.67226 38.16232 6.15542 1.000 43.61963 N ? A ? 47 NH1 1
   ATOM 398 NH2 . ARG A 47 ? -25.33781 36.24966 4.93742 1.000 37.64978 N ? A ? 47 NH2 1
   ATOM 399 N . ASP A 48 ? -28.02960 37.04888 -0.22580 1.000 21.40655 N ? A ? 48 N 1
   ATOM 400 CA . ASP A 48 ? -26.98246 36.16823 -0.74546 1.000 19.23570 C ? A ? 48 CA 1
   ATOM 401 C . ASP A 48 ? -27.24919 35.67564 -2.15478 1.000 21.64110 C ? A ? 48 C 1
   ATOM 402 O . ASP A 48 ? -26.54189 34.76933 -2.62184 1.000 23.08770 O ? A ? 48 O 1
   ATOM 403 CB . ASP A 48 ? -26.75449 34.97371 0.18040 1.000 25.16228 C ? A ? 48 CB 1
   ATOM 404 CG . ASP A 48 ? -26.16263 35.39368 1.52908 1.000 30.47717 C ? A ? 48 CG 1
   ATOM 405 OD1 . ASP A 48 ? -25.61571 36.53751 1.61239 1.000 30.48464 O ? A ? 48 OD1 1
   ATOM 406 OD2 . ASP A 48 ? -26.31175 34.55416 2.45122 1.000 31.19397 O ? A ? 48 OD2 1
   ATOM 407 N . VAL A 49 ? -28.27383 36.19987 -2.82845 1.000 20.53785 N ? A ? 49 N 1
   ATOM 408 CA . VAL A 49 ? -28.51150 35.85135 -4.24402 1.000 20.50923 C ? A ? 49 CA 1
   ATOM 409 C . VAL A 49 ? -28.53088 37.11915 -5.07034 1.000 19.73894 C ? A ? 49 C 1
   ATOM 410 O . VAL A 49 ? -29.45171 37.93038 -4.97401 1.000 19.66395 O ? A ? 49 O 1
   ATOM 411 CB . VAL A 49 ? -29.84712 35.10588 -4.42405 1.000 19.47777 C ? A ? 49 CB 1
   ATOM 412 CG1 . VAL A 49 ? -29.99115 34.77912 -5.92348 1.000 20.45628 C ? A ? 49 CG1 1
   ATOM 413 CG2 . VAL A 49 ? -29.86649 33.85248 -3.56398 1.000 20.09057 C ? A ? 49 CG2 1
   ATOM 414 N . SER A 50 ? -27.48582 37.33417 -5.88624 1.000 19.02717 N ? A ? 50 N 1
   ATOM 415 CA . SER A 50 ? -27.33513 38.52277 -6.68909 1.000 19.19788 C ? A ? 50 CA 1
   ATOM 416 C . SER A 50 ? -26.87720 38.17163 -8.09601 1.000 16.11886 C ? A ? 50 C 1
   ATOM 417 O . SER A 50 ? -26.19672 37.15115 -8.27631 1.000 19.30066 O ? A ? 50 O 1
   ATOM 418 CB . SER A 50 ? -26.21698 39.44202 -6.13057 1.000 20.05905 C ? A ? 50 CB 1
   ATOM 419 OG . SER A 50 ? -26.51602 39.89805 -4.81534 1.000 23.64827 O ? A ? 50 OG 1
   ATOM 420 N . PRO A 51 ? -27.21090 39.00214 -9.08458 1.000 19.22730 N ? A ? 51 N 1
   ATOM 421 CA . PRO A 51 ? -26.70250 38.79734 -10.44403 1.000 19.03645 C ? A ? 51 CA 1
   ATOM 422 C . PRO A 51 ? -25.24658 39.25164 -10.52646 1.000 17.02303 C ? A ? 51 C 1
   ATOM 423 O . PRO A 51 ? -24.88897 40.30999 -9.97152 1.000 22.00357 O ? A ? 51 O 1
   ATOM 424 CB . PRO A 51 ? -27.62285 39.69757 -11.29167 1.000 20.12816 C ? A ? 51 CB 1
   ATOM 425 CG . PRO A 51 ? -28.01860 40.86971 -10.34866 1.000 19.79035 C ? A ? 51 CG 1
   ATOM 426 CD . PRO A 51 ? -28.03697 40.22194 -8.97647 1.000 18.63763 C ? A ? 51 CD 1
   ATOM 427 N . PHE A 52 ? -24.44231 38.44212 -11.24046 1.000 17.31856 N ? A ? 52 N 1
   ATOM 428 CA . PHE A 52 ? -23.09555 38.94482 -11.60314 1.000 19.11932 C ? A ? 52 CA 1
   ATOM 429 C . PHE A 52 ? -23.23255 40.21478 -12.42930 1.000 20.61880 C ? A ? 52 C 1
   ATOM 430 O . PHE A 52 ? -24.12923 40.37903 -13.26802 1.000 22.18953 O ? A ? 52 O 1
   ATOM 431 CB . PHE A 52 ? -22.35854 37.89106 -12.41088 1.000 19.19118 C ? A ? 52 CB 1
   ATOM 432 CG . PHE A 52 ? -22.14940 36.62264 -11.71235 1.000 17.57080 C ? A ? 52 CG 1
   ATOM 433 CD1 . PHE A 52 ? -21.73797 36.57817 -10.37243 1.000 19.28412 C ? A ? 52 CD1 1
   ATOM 434 CD2 . PHE A 52 ? -22.29295 35.43060 -12.41653 1.000 17.11500 C ? A ? 52 CD2 1
   ATOM 435 CE1 . PHE A 52 ? -21.51805 35.32726 -9.75124 1.000 18.74963 C ? A ? 52 CE1 1
   ATOM 436 CE2 . PHE A 52 ? -22.08537 34.22449 -11.85542 1.000 18.05687 C ? A ? 52 CE2 1
   ATOM 437 CZ . PHE A 52 ? -21.70309 34.12943 -10.49175 1.000 21.57329 C ? A ? 52 CZ 1
   ATOM 438 N . ASP A 53 ? -22.26488 41.13466 -12.26623 1.000 18.40963 N ? A ? 53 N 1
   ATOM 439 CA . ASP A 53 ? -22.29242 42.30010 -13.10629 1.000 18.57705 C ? A ? 53 CA 1
   ATOM 440 C . ASP A 53 ? -22.21805 41.94989 -14.58998 1.000 18.53553 C ? A ? 53 C 1
   ATOM 441 O . ASP A 53 ? -22.86139 42.61543 -15.40390 1.000 21.90972 O ? A ? 53 O 1
   ATOM 442 CB . ASP A 53 ? -21.08658 43.18447 -12.71447 1.000 20.84426 C ? A ? 53 CB 1
   ATOM 443 CG . ASP A 53 ? -21.22571 43.77763 -11.34658 1.000 26.35619 C ? A ? 53 CG 1
   ATOM 444 OD1 . ASP A 53 ? -22.36536 44.16343 -10.90391 1.000 24.87559 O ? A ? 53 OD1 1
   ATOM 445 OD2 . ASP A 53 ? -20.17980 43.86025 -10.65217 1.000 25.90342 O ? A ? 53 OD2 1
   ATOM 446 N . HIS A 54 ? -21.42552 40.92135 -14.96451 1.000 19.53885 N ? A ? 54 N 1
   ATOM 447 CA . HIS A 54 ? -21.13414 40.74927 -16.38570 1.000 19.87140 C ? A ? 54 CA 1
   ATOM 448 C . HIS A 54 ? -22.32621 40.26903 -17.15997 1.000 22.42137 C ? A ? 54 C 1
   ATOM 449 O . HIS A 54 ? -22.42123 40.50839 -18.37017 1.000 23.68558 O ? A ? 54 O 1
   ATOM 450 CB . HIS A 54 ? -19.94703 39.81298 -16.61530 1.000 20.04025 C ? A ? 54 CB 1
   ATOM 451 CG . HIS A 54 ? -20.23965 38.35726 -16.43349 1.000 19.76396 C ? A ? 54 CG 1
   ATOM 452 ND1 . HIS A 54 ? -20.75644 37.54941 -17.43047 1.000 21.66273 N ? A ? 54 ND1 1
   ATOM 453 CD2 . HIS A 54 ? -20.04091 37.56762 -15.37663 1.000 19.01860 C ? A ? 54 CD2 1
   ATOM 454 CE1 . HIS A 54 ? -20.86477 36.32573 -16.97375 1.000 20.58908 C ? A ? 54 CE1 1
   ATOM 455 NE2 . HIS A 54 ? -20.42471 36.30184 -15.73293 1.000 20.22588 N ? A ? 54 NE2 1
   ATOM 456 N . SER A 55 ? -23.28921 39.67356 -16.44773 1.000 19.75919 N ? A ? 55 N 1
   ATOM 457 CA . SER A 55 ? -24.41792 39.07628 -17.15382 1.000 20.54968 C ? A ? 55 CA 1
   ATOM 458 C . SER A 55 ? -25.73210 39.64102 -16.67239 1.000 21.35164 C ? A ? 55 C 1
   ATOM 459 O . SER A 55 ? -26.77339 39.13714 -17.11227 1.000 21.20781 O ? A ? 55 O 1
   ATOM 460 CB . SER A 55 ? -24.41020 37.56264 -16.98747 1.000 18.65058 C ? A ? 55 CB 1
   ATOM 461 OG . SER A 55 ? -24.32958 37.18778 -15.61223 1.000 19.86193 O ? A ? 55 OG 1
   ATOM 462 N . ARG A 56 ? -25.72672 40.67135 -15.83447 1.000 19.24090 N ? A ? 56 N 1
   ATOM 463 CA . ARG A 56 ? -26.99823 41.21673 -15.34389 1.000 19.38572 C ? A ? 56 CA 1
   ATOM 464 C . ARG A 56 ? -27.78936 41.88186 -16.46338 1.000 21.20193 C ? A ? 56 C 1
   ATOM 465 O . ARG A 56 ? -27.24944 42.43518 -17.42908 1.000 23.24114 O ? A ? 56 O 1
   ATOM 466 CB . ARG A 56 ? -26.78673 42.22397 -14.20108 1.000 19.73913 C ? A ? 56 CB 1
   ATOM 467 CG . ARG A 56 ? -26.22133 43.58035 -14.62578 1.000 22.96956 C ? A ? 56 CG 1
   ATOM 468 CD . ARG A 56 ? -25.96141 44.44299 -13.38941 1.000 20.68160 C ? A ? 56 CD 1
   ATOM 469 NE . ARG A 56 ? -25.52408 45.77434 -13.83810 1.000 22.48582 N ? A ? 56 NE 1
   ATOM 470 CZ . ARG A 56 ? -26.31794 46.82822 -14.02044 1.000 25.96923 C ? A ? 56 CZ 1
   ATOM 471 NH1 . ARG A 56 ? -27.61777 46.78474 -13.77678 1.000 22.56374 N ? A ? 56 NH1 1
   ATOM 472 NH2 . ARG A 56 ? -25.79244 47.99326 -14.42025 1.000 26.18756 N ? A ? 56 NH2 1
   ATOM 473 N . ILE A 57 ? -29.13205 41.75765 -16.38819 1.000 20.94562 N ? A ? 57 N 1
   ATOM 474 CA . ILE A 57 ? -29.97755 42.48265 -17.32171 1.000 19.23856 C ? A ? 57 CA 1
   ATOM 475 C . ILE A 57 ? -30.07272 43.93991 -16.88026 1.000 21.42811 C ? A ? 57 C 1
   ATOM 476 O . ILE A 57 ? -30.35651 44.22670 -15.71388 1.000 21.40146 O ? A ? 57 O 1
   ATOM 477 CB . ILE A 57 ? -31.39745 41.85632 -17.36762 1.000 20.30915 C ? A ? 57 CB 1
   ATOM 478 CG1 . ILE A 57 ? -31.37265 40.47612 -17.94572 1.000 22.66944 C ? A ? 57 CG1 1
   ATOM 479 CG2 . ILE A 57 ? -32.32217 42.76251 -18.17418 1.000 20.65467 C ? A ? 57 CG2 1
   ATOM 480 CD1 . ILE A 57 ? -31.06108 40.40516 -19.40984 1.000 24.67694 C ? A ? 57 CD1 1
   ATOM 481 N . LYS A 58 ? -29.80392 44.88114 -17.80372 1.000 21.86067 N ? A ? 58 N 1
   ATOM 482 CA . LYS A 58 ? -29.95053 46.30363 -17.50408 1.000 22.04706 C ? A ? 58 CA 1
   ATOM 483 C . LYS A 58 ? -31.29340 46.80730 -18.00864 1.000 21.66656 C ? A ? 58 C 1
   ATOM 484 O . LYS A 58 ? -31.63954 46.59800 -19.17215 1.000 24.56357 O ? A ? 58 O 1
   ATOM 485 CB . LYS A 58 ? -28.78822 47.11830 -18.14554 1.000 22.71867 C ? A ? 58 CB 1
   ATOM 486 CG . LYS A 58 ? -27.43402 46.66878 -17.61330 1.000 25.38305 C ? A ? 58 CG 1
   ATOM 487 CD . LYS A 58 ? -26.28220 47.43297 -18.33227 1.000 29.63698 C ? A ? 58 CD 1
   ATOM 488 CE . LYS A 58 ? -24.93572 46.83496 -17.96112 1.000 46.91667 C ? A ? 58 CE 1
   ATOM 489 NZ . LYS A 58 ? -23.80438 47.70501 -18.44717 1.000 51.58578 N ? A ? 58 NZ 1
   ATOM 490 N . LEU A 59 ? -32.03327 47.47701 -17.12496 1.000 22.15570 N ? A ? 59 N 1
   ATOM 491 CA . LEU A 59 ? -33.24924 48.16941 -17.52309 1.000 22.57789 C ? A ? 59 CA 1
   ATOM 492 C . LEU A 59 ? -32.88437 49.37198 -18.38028 1.000 24.76933 C ? A ? 59 C 1
   ATOM 493 O . LEU A 59 ? -31.87066 50.03488 -18.11907 1.000 28.15924 O ? A ? 59 O 1
   ATOM 494 CB . LEU A 59 ? -34.02470 48.64808 -16.29344 1.000 23.09508 C ? A ? 59 CB 1
   ATOM 495 CG . LEU A 59 ? -34.41358 47.52221 -15.29791 1.000 21.72304 C ? A ? 59 CG 1
   ATOM 496 CD1 . LEU A 59 ? -35.03459 48.17632 -14.05744 1.000 23.65440 C ? A ? 59 CD1 1
   ATOM 497 CD2 . LEU A 59 ? -35.42190 46.56077 -15.99993 1.000 22.38904 C ? A ? 59 CD2 1
   ATOM 498 N . HIS A 60 ? -33.67835 49.64912 -19.40938 1.000 25.36804 N ? A ? 60 N 1
   ATOM 499 CA . HIS A 60 ? -33.31246 50.77057 -20.30408 1.000 24.09128 C ? A ? 60 CA 1
   ATOM 500 C . HIS A 60 ? -33.88644 52.05754 -19.70296 1.000 33.67577 C ? A ? 60 C 1
   ATOM 501 O . HIS A 60 ? -34.87157 52.63087 -20.15960 1.000 41.28714 O ? A ? 60 O 1
   ATOM 502 CB . HIS A 60 ? -33.80933 50.51829 -21.72007 1.000 27.05565 C ? A ? 60 CB 1
   ATOM 503 CG . HIS A 60 ? -33.29914 49.25207 -22.32895 1.000 29.96925 C ? A ? 60 CG 1
   ATOM 504 ND1 . HIS A 60 ? -33.77344 48.76128 -23.53428 1.000 35.66310 N ? A ? 60 ND1 1
   ATOM 505 CD2 . HIS A 60 ? -32.35081 48.38300 -21.91927 1.000 33.85514 C ? A ? 60 CD2 1
   ATOM 506 CE1 . HIS A 60 ? -33.15307 47.63160 -23.81605 1.000 35.12477 C ? A ? 60 CE1 1
   ATOM 507 NE2 . HIS A 60 ? -32.28042 47.38309 -22.85785 1.000 34.18390 N ? A ? 60 NE2 1
   ATOM 508 N . GLN A 61 ? -33.28902 52.47179 -18.60398 1.000 39.63940 N ? A ? 61 N 1
   ATOM 509 CA . GLN A 61 ? -33.68034 53.73767 -18.00763 1.000 44.79526 C ? A ? 61 CA 1
   ATOM 510 C . GLN A 61 ? -32.45309 54.40102 -17.41043 1.000 50.14329 C ? A ? 61 C 1
   ATOM 511 O . GLN A 61 ? -31.46770 53.73639 -17.07739 1.000 45.74096 O ? A ? 61 O 1
   ATOM 512 CB . GLN A 61 ? -34.79688 53.58042 -16.96429 1.000 49.84220 C ? A ? 61 CB 1
   ATOM 513 CG . GLN A 61 ? -34.71924 52.38980 -16.02179 1.000 33.94622 C ? A ? 61 CG 1
   ATOM 514 CD . GLN A 61 ? -35.62981 52.60094 -14.81302 1.000 60.54820 C ? A ? 61 CD 1
   ATOM 515 OE1 . GLN A 61 ? -35.38065 53.52843 -14.03205 1.000 56.23273 O ? A ? 61 OE1 1
   ATOM 516 NE2 . GLN A 61 ? -36.69760 51.75268 -14.64691 1.000 34.07500 N ? A ? 61 NE2 1
   ATOM 517 N . GLU A 62 ? -32.51183 55.73604 -17.32388 1.000 49.31676 N ? A ? 62 N 1
   ATOM 518 CA . GLU A 62 ? -31.37013 56.50694 -16.85096 1.000 57.19486 C ? A ? 62 CA 1
   ATOM 519 C . GLU A 62 ? -31.31529 56.57856 -15.33202 1.000 36.39619 C ? A ? 62 C 1
   ATOM 520 O . GLU A 62 ? -30.22444 56.68946 -14.76222 1.000 48.57252 O ? A ? 62 O 1
   ATOM 521 CB . GLU A 62 ? -31.41596 57.91927 -17.43910 1.000 54.86553 C ? A ? 62 CB 1
   ATOM 522 CG . GLU A 62 ? -31.51683 57.95073 -18.94926 1.000 69.75191 C ? A ? 62 CG 1
   ATOM 523 CD . GLU A 62 ? -31.37014 59.35365 -19.50522 1.000 97.26768 C ? A ? 62 CD 1
   ATOM 524 OE1 . GLU A 62 ? -31.08058 59.49310 -20.71589 1.000 97.41198 O ? A ? 62 OE1 1
   ATOM 525 OE2 . GLU A 62 ? -31.53948 60.31760 -18.72636 1.000 104.73598 O ? A ? 62 OE2 1
   ATOM 526 N . ASP A 63 ? -32.46623 56.51376 -14.66507 1.000 47.78281 N ? A ? 63 N 1
   ATOM 527 CA . ASP A 63 ? -32.47561 56.68802 -13.21795 1.000 57.24045 C ? A ? 63 CA 1
   ATOM 528 C . ASP A 63 ? -31.72770 55.55333 -12.52282 1.000 52.86611 C ? A ? 63 C 1
   ATOM 529 O . ASP A 63 ? -30.71926 55.77633 -11.84435 1.000 54.36457 O ? A ? 63 O 1
   ATOM 530 CB . ASP A 63 ? -33.91376 56.79376 -12.71671 1.000 49.43517 C ? A ? 63 CB 1
   ATOM 531 CG . ASP A 63 ? -34.00601 56.72336 -11.19762 1.000 63.49970 C ? A ? 63 CG 1
   ATOM 532 OD1 . ASP A 63 ? -33.28247 57.48077 -10.51729 1.000 73.60861 O ? A ? 63 OD1 1
   ATOM 533 OD2 . ASP A 63 ? -34.80139 55.91697 -10.68100 1.000 68.55554 O ? A ? 63 OD2 1
   ATOM 534 N . ASN A 64 ? -32.19500 54.32202 -12.69515 1.000 36.56710 N ? A ? 64 N 1
   ATOM 535 CA . ASN A 64 ? -31.54348 53.18967 -12.05353 1.000 29.93960 C ? A ? 64 CA 1
   ATOM 536 C . ASN A 64 ? -31.82306 51.98029 -12.93163 1.000 25.14822 C ? A ? 64 C 1
   ATOM 537 O . ASN A 64 ? -32.97545 51.55176 -13.00817 1.000 29.80976 O ? A ? 64 O 1
   ATOM 538 CB . ASN A 64 ? -32.06045 52.97613 -10.62594 1.000 25.96969 C ? A ? 64 CB 1
   ATOM 539 CG . ASN A 64 ? -31.32570 51.85982 -9.90599 1.000 22.22395 C ? A ? 64 CG 1
   ATOM 540 OD1 . ASN A 64 ? -30.63160 51.04492 -10.55442 1.000 25.54077 O ? A ? 64 OD1 1
   ATOM 541 ND2 . ASN A 64 ? -31.43941 51.81533 -8.58328 1.000 25.06476 N ? A ? 64 ND2 1
   ATOM 542 N . ASP A 65 ? -30.79349 51.41998 -13.55765 1.000 24.30679 N ? A ? 65 N 1
   ATOM 543 CA . ASP A 65 ? -30.99855 50.30664 -14.47479 1.000 24.08138 C ? A ? 65 CA 1
   ATOM 544 C . ASP A 65 ? -31.02673 48.93669 -13.78946 1.000 25.69487 C ? A ? 65 C 1
   ATOM 545 O . ASP A 65 ? -30.99713 47.92504 -14.50519 1.000 24.26861 O ? A ? 65 O 1
   ATOM 546 CB . ASP A 65 ? -29.91633 50.33714 -15.57557 1.000 26.53800 C ? A ? 65 CB 1
   ATOM 547 CG . ASP A 65 ? -28.51790 49.99998 -15.05705 1.000 26.12493 C ? A ? 65 CG 1
   ATOM 548 OD1 . ASP A 65 ? -28.30078 49.52432 -13.94209 1.000 28.03329 O ? A ? 65 OD1 1
   ATOM 549 OD2 . ASP A 65 ? -27.54847 50.20650 -15.83473 1.000 35.85705 O ? A ? 65 OD2 1
   ATOM 550 N . TYR A 66 ? -31.05906 48.86701 -12.45663 1.000 22.35270 N ? A ? 66 N 1
   ATOM 551 CA . TYR A 66 ? -30.77602 47.59918 -11.78100 1.000 20.87402 C ? A ? 66 CA 1
   ATOM 552 C . TYR A 66 ? -32.03308 46.74570 -11.58375 1.000 22.90489 C ? A ? 66 C 1
   ATOM 553 O . TYR A 66 ? -33.04004 47.21229 -11.05594 1.000 22.26667 O ? A ? 66 O 1
   ATOM 554 CB . TYR A 66 ? -30.11029 47.82224 -10.42390 1.000 21.39435 C ? A ? 66 CB 1
   ATOM 555 CG . TYR A 66 ? -29.90763 46.51906 -9.75019 1.000 21.28899 C ? A ? 66 CG 1
   ATOM 556 CD1 . TYR A 66 ? -28.91100 45.61107 -10.17695 1.000 21.83595 C ? A ? 66 CD1 1
   ATOM 557 CD2 . TYR A 66 ? -30.75486 46.11575 -8.69471 1.000 20.55849 C ? A ? 66 CD2 1
   ATOM 558 CE1 . TYR A 66 ? -28.73113 44.31065 -9.56708 1.000 20.95887 C ? A ? 66 CE1 1
   ATOM 559 CE2 . TYR A 66 ? -30.58645 44.84841 -8.07447 1.000 20.54484 C ? A ? 66 CE2 1
   ATOM 560 CZ . TYR A 66 ? -29.58581 43.93490 -8.51910 1.000 20.88673 C ? A ? 66 CZ 1
   ATOM 561 OH . TYR A 66 ? -29.42025 42.69144 -7.96149 1.000 22.27659 O ? A ? 66 OH 1
   ATOM 562 N . ILE A 67 ? -31.93072 45.48372 -11.98066 1.000 19.16922 N ? A ? 67 N 1
   ATOM 563 CA . ILE A 67 ? -32.89041 44.43308 -11.58578 1.000 19.35182 C ? A ? 67 CA 1
   ATOM 564 C . ILE A 67 ? -32.10809 43.16719 -11.27126 1.000 20.11933 C ? A ? 67 C 1
   ATOM 565 O . ILE A 67 ? -31.03958 42.89128 -11.85427 1.000 20.00344 O ? A ? 67 O 1
   ATOM 566 CB . ILE A 67 ? -33.94115 44.21254 -12.69053 1.000 18.49376 C ? A ? 67 CB 1
   ATOM 567 CG1 . ILE A 67 ? -34.98719 43.14489 -12.27528 1.000 18.86633 C ? A ? 67 CG1 1
   ATOM 568 CG2 . ILE A 67 ? -33.27287 43.86143 -13.98594 1.000 19.62172 C ? A ? 67 CG2 1
   ATOM 569 CD1 . ILE A 67 ? -36.14363 43.09048 -13.23649 1.000 20.03550 C ? A ? 67 CD1 1
   ATOM 570 N . ASN A 68 ? -32.62857 42.39893 -10.31218 1.000 17.76899 N ? A ? 68 N 1
   ATOM 571 CA . ASN A 68 ? -31.97868 41.16614 -9.93177 1.000 17.11210 C ? A ? 68 CA 1
   ATOM 572 C . ASN A 68 ? -32.36976 40.13102 -10.97658 1.000 18.51556 C ? A ? 68 C 1
   ATOM 573 O . ASN A 68 ? -33.34958 39.36121 -10.78812 1.000 18.57422 O ? A ? 68 O 1
   ATOM 574 CB . ASN A 68 ? -32.36058 40.73400 -8.51708 1.000 18.27870 C ? A ? 68 CB 1
   ATOM 575 CG . ASN A 68 ? -31.48381 39.58136 -8.03212 1.000 17.47538 C ? A ? 68 CG 1
   ATOM 576 OD1 . ASN A 68 ? -31.20775 38.62210 -8.76327 1.000 17.77092 O ? A ? 68 OD1 1
   ATOM 577 ND2 . ASN A 68 ? -31.01162 39.68319 -6.79397 1.000 18.63887 N ? A ? 68 ND2 1
   ATOM 578 N . ALA A 69 ? -31.60519 40.06491 -12.07002 1.000 17.40620 N ? A ? 69 N 1
   ATOM 579 CA . ALA A 69 ? -31.94366 39.23255 -13.22247 1.000 19.80690 C ? A ? 69 CA 1
   ATOM 580 C . ALA A 69 ? -30.65792 39.01961 -13.99147 1.000 17.54611 C ? A ? 69 C 1
   ATOM 581 O . ALA A 69 ? -29.85350 39.95536 -14.08372 1.000 19.57491 O ? A ? 69 O 1
   ATOM 582 CB . ALA A 69 ? -32.98444 39.88248 -14.14028 1.000 19.23019 C ? A ? 69 CB 1
   ATOM 583 N . SER A 70 ? -30.50757 37.83894 -14.57474 1.000 17.53537 N ? A ? 70 N 1
   ATOM 584 CA . SER A 70 ? -29.25445 37.44557 -15.23045 1.000 17.17260 C ? A ? 70 CA 1
   ATOM 585 C . SER A 70 ? -29.56381 36.89279 -16.60212 1.000 21.17398 C ? A ? 70 C 1
   ATOM 586 O . SER A 70 ? -30.49789 36.10412 -16.73775 1.000 19.28772 O ? A ? 70 O 1
   ATOM 587 CB . SER A 70 ? -28.58765 36.34408 -14.45889 1.000 16.57902 C ? A ? 70 CB 1
   ATOM 588 OG . SER A 70 ? -28.22571 36.81592 -13.15093 1.000 19.56120 O ? A ? 70 OG 1
   ATOM 589 N . LEU A 71 ? -28.74840 37.18542 -17.60946 1.000 17.25636 N ? A ? 71 N 1
   ATOM 590 CA . LEU A 71 ? -28.90168 36.55703 -18.92360 1.000 17.26549 C ? A ? 71 CA 1
   ATOM 591 C . LEU A 71 ? -28.00280 35.34562 -18.96475 1.000 20.49953 C ? A ? 71 C 1
   ATOM 592 O . LEU A 71 ? -26.76344 35.47651 -18.87924 1.000 20.50339 O ? A ? 71 O 1
   ATOM 593 CB . LEU A 71 ? -28.57861 37.55724 -20.04789 1.000 19.52087 C ? A ? 71 CB 1
   ATOM 594 CG . LEU A 71 ? -28.62317 36.92708 -21.45898 1.000 23.01894 C ? A ? 71 CG 1
   ATOM 595 CD1 . LEU A 71 ? -30.07301 36.59804 -21.79598 1.000 21.59911 C ? A ? 71 CD1 1
   ATOM 596 CD2 . LEU A 71 ? -28.04886 37.86344 -22.51482 1.000 27.10222 C ? A ? 71 CD2 1
   ATOM 597 N . ILE A 72 ? -28.58695 34.15593 -19.12610 1.000 18.50591 N ? A ? 72 N 1
   ATOM 598 CA . ILE A 72 ? -27.83940 32.91959 -19.27657 1.000 18.05076 C ? A ? 72 CA 1
   ATOM 599 C . ILE A 72 ? -27.81610 32.60845 -20.76208 1.000 20.58123 C ? A ? 72 C 1
   ATOM 600 O . ILE A 72 ? -28.85246 32.30242 -21.37093 1.000 22.25640 O ? A ? 72 O 1
   ATOM 601 CB . ILE A 72 ? -28.49445 31.76148 -18.50637 1.000 20.33245 C ? A ? 72 CB 1
   ATOM 602 CG1 . ILE A 72 ? -28.42505 31.86658 -16.97079 1.000 24.32251 C ? A ? 72 CG1 1
   ATOM 603 CG2 . ILE A 72 ? -27.81621 30.41653 -18.85325 1.000 27.18901 C ? A ? 72 CG2 1
   ATOM 604 CD1 . ILE A 72 ? -28.69556 33.15790 -16.35066 1.000 29.65689 C ? A ? 72 CD1 1
   ATOM 605 N . LYS A 73 ? -26.63824 32.70136 -21.39295 1.000 21.05539 N ? A ? 73 N 1
   ATOM 606 CA . LYS A 73 ? -26.56194 32.57861 -22.83087 1.000 20.10834 C ? A ? 73 CA 1
   ATOM 607 C . LYS A 73 ? -25.82748 31.28578 -23.11175 1.000 24.58079 C ? A ? 73 C 1
   ATOM 608 O . LYS A 73 ? -24.61942 31.19400 -22.89667 1.000 23.17976 O ? A ? 73 O 1
   ATOM 609 CB . LYS A 73 ? -25.82658 33.77238 -23.46096 1.000 24.41975 C ? A ? 73 CB 1
   ATOM 610 CG . LYS A 73 ? -25.94545 33.62233 -24.94339 1.000 30.54006 C ? A ? 73 CG 1
   ATOM 611 CD . LYS A 73 ? -25.13724 34.64506 -25.74041 1.000 47.33141 C ? A ? 73 CD 1
   ATOM 612 CE . LYS A 73 ? -24.41875 33.78783 -26.81828 1.000 70.62312 C ? A ? 73 CE 1
   ATOM 613 NZ . LYS A 73 ? -23.33870 34.47663 -27.58482 1.000 76.36876 N ? A ? 73 NZ 1
   ATOM 614 N . MET A 74 ? -26.54894 30.23446 -23.51952 1.000 19.94666 N ? A ? 74 N 1
   ATOM 615 CA . MET A 74 ? -25.95646 28.91156 -23.72901 1.000 19.62376 C ? A ? 74 CA 1
   ATOM 616 C . MET A 74 ? -25.53975 28.83015 -25.18976 1.000 24.39513 C ? A ? 74 C 1
   ATOM 617 O . MET A 74 ? -26.33457 28.52663 -26.07742 1.000 25.70864 O ? A ? 74 O 1
   ATOM 618 CB . MET A 74 ? -26.94024 27.81558 -23.34905 1.000 20.66260 C ? A ? 74 CB 1
   ATOM 619 CG . MET A 74 ? -27.32962 27.92209 -21.85274 1.000 20.61645 C ? A ? 74 CG 1
   ATOM 620 SD . MET A 74 ? -25.89397 27.95068 -20.68347 1.000 21.25750 S ? A ? 74 SD 1
   ATOM 621 CE . MET A 74 ? -25.42525 26.26660 -20.78117 1.000 23.48310 C ? A ? 74 CE 1
   ATOM 622 N . GLU A 75 ? -24.25855 29.16044 -25.43862 1.000 22.24101 N ? A ? 75 N 1
   ATOM 623 CA . GLU A 75 ? -23.76981 29.31580 -26.81644 1.000 25.92076 C ? A ? 75 CA 1
   ATOM 624 C . GLU A 75 ? -23.84651 28.00445 -27.61999 1.000 23.49139 C ? A ? 75 C 1
   ATOM 625 O . GLU A 75 ? -24.28764 27.99752 -28.78709 1.000 27.90429 O ? A ? 75 O 1
   ATOM 626 CB . GLU A 75 ? -22.32383 29.83570 -26.76363 1.000 28.56251 C ? A ? 75 CB 1
   ATOM 627 CG . GLU A 75 ? -21.69314 29.97667 -28.13667 1.000 33.36234 C ? A ? 75 CG 1
   ATOM 628 CD . GLU A 75 ? -20.26464 30.52347 -28.08319 1.000 41.72414 C ? A ? 75 CD 1
   ATOM 629 OE1 . GLU A 75 ? -19.65334 30.57276 -26.97494 1.000 40.62649 O ? A ? 75 OE1 1
   ATOM 630 OE2 . GLU A 75 ? -19.76104 30.90944 -29.16115 1.000 63.49398 O ? A ? 75 OE2 1
   ATOM 631 N . GLU A 76 ? -23.37892 26.90145 -27.04416 1.000 22.44608 N ? A ? 76 N 1
   ATOM 632 CA . GLU A 76 ? -23.37708 25.63477 -27.78624 1.000 24.14528 C ? A ? 76 CA 1
   ATOM 633 C . GLU A 76 ? -24.80351 25.15517 -28.04747 1.000 29.66028 C ? A ? 76 C 1
   ATOM 634 O . GLU A 76 ? -25.11773 24.67928 -29.14054 1.000 28.86547 O ? A ? 76 O 1
   ATOM 635 CB . GLU A 76 ? -22.58557 24.57779 -27.02896 1.000 27.13214 C ? A ? 76 CB 1
   ATOM 636 CG . GLU A 76 ? -22.42100 23.27091 -27.76302 1.000 28.87135 C ? A ? 76 CG 1
   ATOM 637 CD . GLU A 76 ? -21.79181 22.18769 -26.91583 1.000 44.16151 C ? A ? 76 CD 1
   ATOM 638 OE1 . GLU A 76 ? -21.61419 22.38688 -25.68923 1.000 48.27758 O ? A ? 76 OE1 1
   ATOM 639 OE2 . GLU A 76 ? -21.49358 21.11351 -27.48146 1.000 58.21435 O ? A ? 76 OE2 1
   ATOM 640 N . ALA A 77 ? -25.68154 25.30343 -27.07236 1.000 24.69926 N ? A ? 77 N 1
   ATOM 641 CA . ALA A 77 ? -27.08357 24.89304 -27.27168 1.000 25.26234 C ? A ? 77 CA 1
   ATOM 642 C . ALA A 77 ? -27.85775 25.87376 -28.13346 1.000 27.68620 C ? A ? 77 C 1
   ATOM 643 O . ALA A 77 ? -28.90889 25.51728 -28.68303 1.000 31.48150 O ? A ? 77 O 1
   ATOM 644 CB . ALA A 77 ? -27.78487 24.77669 -25.90726 1.000 23.46375 C ? A ? 77 CB 1
   ATOM 645 N . GLN A 78 ? -27.39272 27.11148 -28.23144 1.000 24.87025 N ? A ? 78 N 1
   ATOM 646 CA . GLN A 78 ? -28.04585 28.17562 -28.97908 1.000 25.49587 C ? A ? 78 CA 1
   ATOM 647 C . GLN A 78 ? -29.39603 28.52143 -28.36780 1.000 29.91053 C ? A ? 78 C 1
   ATOM 648 O . GLN A 78 ? -30.39381 28.66184 -29.06288 1.000 30.34970 O ? A ? 78 O 1
   ATOM 649 CB . GLN A 78 ? -28.19861 27.80270 -30.46856 1.000 29.92377 C ? A ? 78 CB 1
   ATOM 650 CG . GLN A 78 ? -26.83880 27.37634 -31.06972 1.000 35.31888 C ? A ? 78 CG 1
   ATOM 651 CD . GLN A 78 ? -26.89396 27.21512 -32.57919 1.000 55.91557 C ? A ? 78 CD 1
   ATOM 652 OE1 . GLN A 78 ? -27.05804 26.10764 -33.09688 1.000 66.59229 O ? A ? 78 OE1 1
   ATOM 653 NE2 . GLN A 78 ? -26.74171 28.33402 -33.29341 1.000 68.11577 N ? A ? 78 NE2 1
   ATOM 654 N . ARG A 79 ? -29.42443 28.66891 -27.04545 1.000 22.61060 N ? A ? 79 N 1
   ATOM 655 CA . ARG A 79 ? -30.63654 29.15953 -26.39007 1.000 20.97168 C ? A ? 79 CA 1
   ATOM 656 C . ARG A 79 ? -30.23319 30.05884 -25.22887 1.000 20.72461 C ? A ? 79 C 1
   ATOM 657 O . ARG A 79 ? -29.20902 29.81102 -24.58904 1.000 20.77254 O ? A ? 79 O 1
   ATOM 658 CB . ARG A 79 ? -31.45699 28.00351 -25.86074 1.000 22.31009 C ? A ? 79 CB 1
   ATOM 659 CG . ARG A 79 ? -32.74923 28.47671 -25.16579 1.000 21.06728 C ? A ? 79 CG 1
   ATOM 660 CD . ARG A 79 ? -33.74721 27.30458 -25.04176 1.000 21.96866 C ? A ? 79 CD 1
   ATOM 661 NE . ARG A 79 ? -34.29874 26.95300 -26.34690 1.000 24.68812 N ? A ? 79 NE 1
   ATOM 662 CZ . ARG A 79 ? -35.04037 25.88079 -26.58799 1.000 24.77725 C ? A ? 79 CZ 1
   ATOM 663 NH1 . ARG A 79 ? -35.33394 25.00071 -25.63432 1.000 24.33995 N ? A ? 79 NH1 1
   ATOM 664 NH2 . ARG A 79 ? -35.44565 25.63901 -27.84149 1.000 24.52909 N ? A ? 79 NH2 1
   ATOM 665 N . SER A 80 ? -31.01283 31.10340 -24.98646 1.000 19.59672 N ? A ? 80 N 1
   ATOM 666 CA . SER A 80 ? -30.77715 32.02418 -23.88359 1.000 18.98241 C ? A ? 80 CA 1
   ATOM 667 C . SER A 80 ? -31.99657 32.03721 -22.98165 1.000 20.05991 C ? A ? 80 C 1
   ATOM 668 O . SER A 80 ? -33.13794 31.81223 -23.44831 1.000 20.42725 O ? A ? 80 O 1
   ATOM 669 CB . SER A 80 ? -30.55156 33.44635 -24.36803 1.000 26.07520 C ? A ? 80 CB 1
   ATOM 670 OG . SER A 80 ? -29.31020 33.51836 -25.05698 1.000 24.62971 O ? A ? 80 OG 1
   ATOM 671 N . TYR A 81 ? -31.76074 32.28165 -21.69004 1.000 18.93194 N ? A ? 81 N 1
   ATOM 672 CA . TYR A 81 ? -32.81821 32.41611 -20.68991 1.000 18.20755 C ? A ? 81 CA 1
   ATOM 673 C . TYR A 81 ? -32.49567 33.61517 -19.83255 1.000 22.02776 C ? A ? 81 C 1
   ATOM 674 O . TYR A 81 ? -31.32169 33.91297 -19.61171 1.000 21.52278 O ? A ? 81 O 1
   ATOM 675 CB . TYR A 81 ? -32.84915 31.21229 -19.73445 1.000 18.46780 C ? A ? 81 CB 1
   ATOM 676 CG . TYR A 81 ? -32.75781 29.87127 -20.37835 1.000 17.56210 C ? A ? 81 CG 1
   ATOM 677 CD1 . TYR A 81 ? -31.51750 29.28664 -20.75022 1.000 19.15439 C ? A ? 81 CD1 1
   ATOM 678 CD2 . TYR A 81 ? -33.92669 29.12833 -20.59825 1.000 18.01433 C ? A ? 81 CD2 1
   ATOM 679 CE1 . TYR A 81 ? -31.44119 28.01029 -21.33182 1.000 20.38268 C ? A ? 81 CE1 1
   ATOM 680 CE2 . TYR A 81 ? -33.83384 27.87636 -21.16851 1.000 19.19595 C ? A ? 81 CE2 1
   ATOM 681 CZ . TYR A 81 ? -32.61276 27.30755 -21.54427 1.000 19.15301 C ? A ? 81 CZ 1
   ATOM 682 OH . TYR A 81 ? -32.52781 26.05926 -22.09062 1.000 21.86138 O ? A ? 81 OH 1
   ATOM 683 N . ILE A 82 ? -33.50150 34.30069 -19.31664 1.000 16.89996 N ? A ? 82 N 1
   ATOM 684 CA . ILE A 82 ? -33.30314 35.28240 -18.26899 1.000 15.74610 C ? A ? 82 CA 1
   ATOM 685 C . ILE A 82 ? -33.78940 34.65695 -16.97369 1.000 22.13295 C ? A ? 82 C 1
   ATOM 686 O . ILE A 82 ? -34.93989 34.22868 -16.89861 1.000 19.44419 O ? A ? 82 O 1
   ATOM 687 CB . ILE A 82 ? -34.05300 36.60981 -18.53651 1.000 18.48905 C ? A ? 82 CB 1
   ATOM 688 CG1 . ILE A 82 ? -33.36515 37.31016 -19.75004 1.000 19.49824 C ? A ? 82 CG1 1
   ATOM 689 CG2 . ILE A 82 ? -34.00081 37.48568 -17.28990 1.000 18.95547 C ? A ? 82 CG2 1
   ATOM 690 CD1 . ILE A 82 ? -34.23435 38.44278 -20.31855 1.000 21.55780 C ? A ? 82 CD1 1
   ATOM 691 N . LEU A 83 ? -32.92942 34.53513 -15.97044 1.000 17.76080 N ? A ? 83 N 1
   ATOM 692 CA . LEU A 83 ? -33.33512 34.02124 -14.65794 1.000 15.99350 C ? A ? 83 CA 1
   ATOM 693 C . LEU A 83 ? -33.38681 35.17641 -13.69000 1.000 18.82088 C ? A ? 83 C 1
   ATOM 694 O . LEU A 83 ? -32.44914 35.98465 -13.60743 1.000 17.95486 O ? A ? 83 O 1
   ATOM 695 CB . LEU A 83 ? -32.39444 32.93396 -14.16585 1.000 15.60745 C ? A ? 83 CB 1
   ATOM 696 CG . LEU A 83 ? -32.72218 31.53564 -14.64204 1.000 17.48661 C ? A ? 83 CG 1
   ATOM 697 CD1 . LEU A 83 ? -32.62955 31.40531 -16.15267 1.000 20.00986 C ? A ? 83 CD1 1
   ATOM 698 CD2 . LEU A 83 ? -31.79044 30.52532 -13.96594 1.000 21.41845 C ? A ? 83 CD2 1
   ATOM 699 N . THR A 84 ? -34.45352 35.26319 -12.89842 1.000 17.26107 N ? A ? 84 N 1
   ATOM 700 CA . THR A 84 ? -34.66169 36.42661 -12.06346 1.000 16.33728 C ? A ? 84 CA 1
   ATOM 701 C . THR A 84 ? -35.34411 35.96178 -10.76135 1.000 16.04775 C ? A ? 84 C 1
   ATOM 702 O . THR A 84 ? -35.92797 34.85836 -10.71782 1.000 17.22848 O ? A ? 84 O 1
   ATOM 703 CB . THR A 84 ? -35.46214 37.50096 -12.84212 1.000 16.29291 C ? A ? 84 CB 1
   ATOM 704 OG1 . THR A 84 ? -35.51531 38.71626 -12.11143 1.000 18.35927 O ? A ? 84 OG1 1
   ATOM 705 CG2 . THR A 84 ? -36.93593 37.05933 -13.12584 1.000 18.28520 C ? A ? 84 CG2 1
   ATOM 706 N . GLN A 85 ? -35.23126 36.77570 -9.72566 1.000 16.91290 N ? A ? 85 N 1
   ATOM 707 CA . GLN A 85 ? -35.92638 36.51344 -8.45882 1.000 18.07891 C ? A ? 85 CA 1
   ATOM 708 C . GLN A 85 ? -37.43138 36.72895 -8.63923 1.000 18.57201 C ? A ? 85 C 1
   ATOM 709 O . GLN A 85 ? -37.89372 37.37836 -9.60251 1.000 18.78036 O ? A ? 85 O 1
   ATOM 710 CB . GLN A 85 ? -35.39213 37.42035 -7.35300 1.000 19.66197 C ? A ? 85 CB 1
   ATOM 711 CG . GLN A 85 ? -35.76855 38.89006 -7.59700 1.000 16.85362 C ? A ? 85 CG 1
   ATOM 712 CD . GLN A 85 ? -35.18588 39.84490 -6.60798 1.000 17.05615 C ? A ? 85 CD 1
   ATOM 713 OE1 . GLN A 85 ? -34.24858 39.49958 -5.87526 1.000 20.42587 O ? A ? 85 OE1 1
   ATOM 714 NE2 . GLN A 85 ? -35.72788 41.04638 -6.57223 1.000 19.25740 N ? A ? 85 NE2 1
   ATOM 715 N . GLY A 86 ? -38.19726 36.21051 -7.68269 1.000 17.73168 N ? A ? 86 N 1
   ATOM 716 CA . GLY A 86 ? -39.61828 36.60174 -7.67510 1.000 15.94384 C ? A ? 86 CA 1
   ATOM 717 C . GLY A 86 ? -39.69686 38.08459 -7.37225 1.000 16.49534 C ? A ? 86 C 1
   ATOM 718 O . GLY A 86 ? -39.16704 38.55608 -6.35220 1.000 17.36550 O ? A ? 86 O 1
   ATOM 719 N . PRO A 87 ? -40.44480 38.84845 -8.18551 1.000 17.59039 N ? A ? 87 N 1
   ATOM 720 CA . PRO A 87 ? -40.48105 40.30793 -7.98881 1.000 18.09943 C ? A ? 87 CA 1
   ATOM 721 C . PRO A 87 ? -40.96395 40.67307 -6.60319 1.000 17.93875 C ? A ? 87 C 1
   ATOM 722 O . PRO A 87 ? -41.78804 39.96805 -5.99677 1.000 19.41780 O ? A ? 87 O 1
   ATOM 723 CB . PRO A 87 ? -41.46610 40.78720 -9.05797 1.000 21.97545 C ? A ? 87 CB 1
   ATOM 724 CG . PRO A 87 ? -41.47324 39.79318 -10.08537 1.000 22.81334 C ? A ? 87 CG 1
   ATOM 725 CD . PRO A 87 ? -41.06632 38.44823 -9.46078 1.000 18.37861 C ? A ? 87 CD 1
   ATOM 726 N . LEU A 88 ? -40.46477 41.78763 -6.12064 1.000 19.47917 N ? A ? 88 N 1
   ATOM 727 CA . LEU A 88 ? -40.88000 42.44240 -4.88719 1.000 20.48158 C ? A ? 88 CA 1
   ATOM 728 C . LEU A 88 ? -41.98558 43.43199 -5.20529 1.000 19.40455 C ? A ? 88 C 1
   ATOM 729 O . LEU A 88 ? -42.17245 43.83747 -6.36272 1.000 20.78404 O ? A ? 88 O 1
   ATOM 730 CB . LEU A 88 ? -39.66956 43.17411 -4.27541 1.000 21.59824 C ? A ? 88 CB 1
   ATOM 731 CG . LEU A 88 ? -38.59702 42.20310 -3.81052 1.000 17.84305 C ? A ? 88 CG 1
   ATOM 732 CD1 . LEU A 88 ? -37.20940 42.97910 -3.81468 1.000 20.59819 C ? A ? 88 CD1 1
   ATOM 733 CD2 . LEU A 88 ? -38.91846 41.67853 -2.41320 1.000 22.07197 C ? A ? 88 CD2 1
   ATOM 734 N . PRO A 89 ? -42.74749 43.88316 -4.19559 1.000 23.94094 N ? A ? 89 N 1
   ATOM 735 CA . PRO A 89 ? -43.82442 44.83323 -4.50859 1.000 27.06728 C ? A ? 89 CA 1
   ATOM 736 C . PRO A 89 ? -43.33524 46.07487 -5.21987 1.000 24.80079 C ? A ? 89 C 1
   ATOM 737 O . PRO A 89 ? -44.10222 46.69093 -5.96803 1.000 30.14017 O ? A ? 89 O 1
   ATOM 738 CB . PRO A 89 ? -44.40173 45.17659 -3.13155 1.000 27.89635 C ? A ? 89 CB 1
   ATOM 739 CG . PRO A 89 ? -44.15023 43.93774 -2.29876 1.000 27.18448 C ? A ? 89 CG 1
   ATOM 740 CD . PRO A 89 ? -42.81681 43.33762 -2.83636 1.000 24.08172 C ? A ? 89 CD 1
   ATOM 741 N . ASN A 90 ? -42.07454 46.45458 -5.02877 1.000 21.96555 N ? A ? 90 N 1
   ATOM 742 CA . ASN A 90 ? -41.55554 47.66445 -5.63171 1.000 23.33507 C ? A ? 90 CA 1
   ATOM 743 C . ASN A 90 ? -40.81644 47.40870 -6.93146 1.000 25.03759 C ? A ? 90 C 1
   ATOM 744 O . ASN A 90 ? -40.34475 48.38099 -7.55159 1.000 23.89684 O ? A ? 90 O 1
   ATOM 745 CB . ASN A 90 ? -40.60664 48.37049 -4.66129 1.000 23.06989 C ? A ? 90 CB 1
   ATOM 746 CG . ASN A 90 ? -39.43200 47.50245 -4.23640 1.000 24.88707 C ? A ? 90 CG 1
   ATOM 747 OD1 . ASN A 90 ? -39.60217 46.38814 -3.78248 1.000 28.13126 O ? A ? 90 OD1 1
   ATOM 748 ND2 . ASN A 90 ? -38.22726 48.08069 -4.28338 1.000 27.86373 N ? A ? 90 ND2 1
   ATOM 749 N . THR A 91 ? -40.65697 46.12642 -7.33009 1.000 22.08232 N ? A ? 91 N 1
   ATOM 750 CA . THR A 91 ? -39.96000 45.79384 -8.57092 1.000 19.97844 C ? A ? 91 CA 1
   ATOM 751 C . THR A 91 ? -40.85241 45.12074 -9.61319 1.000 20.79412 C ? A ? 91 C 1
   ATOM 752 O . THR A 91 ? -40.34193 44.61733 -10.63431 1.000 21.19424 O ? A ? 91 O 1
   ATOM 753 CB . THR A 91 ? -38.71591 44.91289 -8.30166 1.000 19.45965 C ? A ? 91 CB 1
   ATOM 754 OG1 . THR A 91 ? -39.07371 43.56758 -7.92215 1.000 20.03254 O ? A ? 91 OG1 1
   ATOM 755 CG2 . THR A 91 ? -37.83469 45.52137 -7.22298 1.000 20.41840 C ? A ? 91 CG2 1
   ATOM 756 N . CYS A 92 ? -42.19698 45.10012 -9.42134 1.000 21.06080 N ? A ? 92 N 1
   ATOM 757 CA . CYS A 92 ? -43.03903 44.50882 -10.45629 1.000 19.57746 C ? A ? 92 CA 1
   ATOM 758 C . CYS A 92 ? -43.03229 45.32424 -11.73869 1.000 20.09310 C ? A ? 92 C 1
   ATOM 759 O . CYS A 92 ? -43.09105 44.77020 -12.82925 1.000 20.40426 O ? A ? 92 O 1
   ATOM 760 CB . CYS A 92 ? -44.48551 44.37325 -9.94381 1.000 20.71231 C ? A ? 92 CB 1
   ATOM 761 SG . CYS A 92 ? -44.67133 43.26076 -8.55995 1.000 22.46245 S ? A ? 92 SG 1
   ATOM 762 N . GLY A 93 ? -42.99820 46.64650 -11.63183 1.000 22.30075 N ? A ? 93 N 1
   ATOM 763 CA . GLY A 93 ? -42.85326 47.44835 -12.84048 1.000 22.46341 C ? A ? 93 CA 1
   ATOM 764 C . GLY A 93 ? -41.52427 47.20524 -13.52724 1.000 21.83122 C ? A ? 93 C 1
   ATOM 765 O . GLY A 93 ? -41.47572 47.05759 -14.74917 1.000 21.27922 O ? A ? 93 O 1
   ATOM 766 N . HIS A 94 ? -40.45470 47.10450 -12.75064 1.000 21.27837 N ? A ? 94 N 1
   ATOM 767 CA . HIS A 94 ? -39.15185 46.76018 -13.35025 1.000 20.53936 C ? A ? 94 CA 1
   ATOM 768 C . HIS A 94 ? -39.20074 45.41647 -14.05951 1.000 19.77842 C ? A ? 94 C 1
   ATOM 769 O . HIS A 94 ? -38.64259 45.24048 -15.15734 1.000 19.72955 O ? A ? 94 O 1
   ATOM 770 CB . HIS A 94 ? -38.07090 46.68349 -12.29434 1.000 19.88114 C ? A ? 94 CB 1
   ATOM 771 CG . HIS A 94 ? -37.95901 47.90262 -11.45244 1.000 21.47262 C ? A ? 94 CG 1
   ATOM 772 ND1 . HIS A 94 ? -37.50605 47.86955 -10.15985 1.000 21.74786 N ? A ? 94 ND1 1
   ATOM 773 CD2 . HIS A 94 ? -38.21082 49.20672 -11.74172 1.000 23.05342 C ? A ? 94 CD2 1
   ATOM 774 CE1 . HIS A 94 ? -37.53801 49.09385 -9.65717 1.000 23.60656 C ? A ? 94 CE1 1
   ATOM 775 NE2 . HIS A 94 ? -37.94865 49.92852 -10.60210 1.000 22.76652 N ? A ? 94 NE2 1
   ATOM 776 N . PHE A 95 ? -39.85877 44.43141 -13.43876 1.000 19.43307 N ? A ? 95 N 1
   ATOM 777 CA . PHE A 95 ? -39.94620 43.11417 -14.04174 1.000 18.88573 C ? A ? 95 CA 1
   ATOM 778 C . PHE A 95 ? -40.62627 43.18478 -15.41127 1.000 18.42249 C ? A ? 95 C 1
   ATOM 779 O . PHE A 95 ? -40.16089 42.60672 -16.38875 1.000 19.44208 O ? A ? 95 O 1
   ATOM 780 CB . PHE A 95 ? -40.71613 42.19568 -13.06658 1.000 18.67339 C ? A ? 95 CB 1
   ATOM 781 CG . PHE A 95 ? -40.96439 40.83627 -13.61499 1.000 18.16056 C ? A ? 95 CG 1
   ATOM 782 CD1 . PHE A 95 ? -42.12524 40.57345 -14.37307 1.000 17.03826 C ? A ? 95 CD1 1
   ATOM 783 CD2 . PHE A 95 ? -40.06681 39.77838 -13.37503 1.000 18.19911 C ? A ? 95 CD2 1
   ATOM 784 CE1 . PHE A 95 ? -42.34928 39.33908 -14.94104 1.000 19.23136 C ? A ? 95 CE1 1
   ATOM 785 CE2 . PHE A 95 ? -40.32764 38.50669 -13.85411 1.000 19.32201 C ? A ? 95 CE2 1
   ATOM 786 CZ . PHE A 95 ? -41.47095 38.27294 -14.66243 1.000 20.76495 C ? A ? 95 CZ 1
   ATOM 787 N . TRP A 96 ? -41.78502 43.86052 -15.50389 1.000 18.11974 N ? A ? 96 N 1
   ATOM 788 CA . TRP A 96 ? -42.43712 43.93364 -16.80477 1.000 20.47658 C ? A ? 96 CA 1
   ATOM 789 C . TRP A 96 ? -41.70626 44.83920 -17.78327 1.000 18.50288 C ? A ? 96 C 1
   ATOM 790 O . TRP A 96 ? -41.71532 44.54546 -18.98404 1.000 20.53902 O ? A ? 96 O 1
   ATOM 791 CB . TRP A 96 ? -43.92710 44.35040 -16.61457 1.000 20.82893 C ? A ? 96 CB 1
   ATOM 792 CG . TRP A 96 ? -44.69023 43.23541 -15.97679 1.000 19.05748 C ? A ? 96 CG 1
   ATOM 793 CD1 . TRP A 96 ? -45.17545 43.22177 -14.72657 1.000 19.57060 C ? A ? 96 CD1 1
   ATOM 794 CD2 . TRP A 96 ? -44.93627 41.92708 -16.53414 1.000 20.33152 C ? A ? 96 CD2 1
   ATOM 795 NE1 . TRP A 96 ? -45.81800 42.00942 -14.46000 1.000 19.94165 N ? A ? 96 NE1 1
   ATOM 796 CE2 . TRP A 96 ? -45.65840 41.18782 -15.54896 1.000 19.91268 C ? A ? 96 CE2 1
   ATOM 797 CE3 . TRP A 96 ? -44.68883 41.33068 -17.78967 1.000 19.92356 C ? A ? 96 CE3 1
   ATOM 798 CZ2 . TRP A 96 ? -46.08811 39.87387 -15.76633 1.000 18.84758 C ? A ? 96 CZ2 1
   ATOM 799 CZ3 . TRP A 96 ? -45.11526 39.99573 -17.99632 1.000 19.87783 C ? A ? 96 CZ3 1
   ATOM 800 CH2 . TRP A 96 ? -45.83490 39.30929 -17.00052 1.000 17.76615 C ? A ? 96 CH2 1
   ATOM 801 N . GLU A 97 ? -40.99052 45.85057 -17.28331 1.000 21.06371 N ? A ? 97 N 1
   ATOM 802 CA . GLU A 97 ? -40.10906 46.63521 -18.14801 1.000 19.15987 C ? A ? 97 CA 1
   ATOM 803 C . GLU A 97 ? -39.05261 45.75739 -18.80193 1.000 20.04625 C ? A ? 97 C 1
   ATOM 804 O . GLU A 97 ? -38.82479 45.82889 -20.01380 1.000 20.86936 O ? A ? 97 O 1
   ATOM 805 CB . GLU A 97 ? -39.40600 47.70057 -17.31894 1.000 20.30789 C ? A ? 97 CB 1
   ATOM 806 CG . GLU A 97 ? -38.36272 48.44444 -18.18662 1.000 22.61617 C ? A ? 97 CG 1
   ATOM 807 CD . GLU A 97 ? -37.63326 49.54628 -17.47589 1.000 24.60984 C ? A ? 97 CD 1
   ATOM 808 OE1 . GLU A 97 ? -37.82082 49.74711 -16.27216 1.000 25.22887 O ? A ? 97 OE1 1
   ATOM 809 OE2 . GLU A 97 ? -36.80667 50.23523 -18.15185 1.000 25.59698 O ? A ? 97 OE2 1
   ATOM 810 N . MET A 98 ? -38.46377 44.85463 -18.00802 1.000 19.61269 N ? A ? 98 N 1
   ATOM 811 CA . MET A 98 ? -37.49170 43.90694 -18.53356 1.000 19.19002 C ? A ? 98 CA 1
   ATOM 812 C . MET A 98 ? -38.12477 42.99572 -19.57676 1.000 21.00663 C ? A ? 98 C 1
   ATOM 813 O . MET A 98 ? -37.58455 42.79647 -20.66580 1.000 20.90683 O ? A ? 98 O 1
   ATOM 814 CB . MET A 98 ? -36.90756 43.09117 -17.37838 1.000 18.31299 C ? A ? 98 CB 1
   ATOM 815 CG . MET A 98 ? -36.10684 41.85638 -17.86669 1.000 18.25612 C ? A ? 98 CG 1
   ATOM 816 SD . MET A 98 ? -35.26448 41.03899 -16.52367 1.000 20.33304 S ? A ? 98 SD 1
   ATOM 817 CE . MET A 98 ? -36.75630 40.20648 -15.85016 1.000 19.95735 C ? A ? 98 CE 1
   ATOM 818 N . VAL A 99 ? -39.30591 42.43450 -19.27197 1.000 19.71542 N ? A ? 99 N 1
   ATOM 819 CA . VAL A 99 ? -39.97747 41.58485 -20.25855 1.000 16.82927 C ? A ? 99 CA 1
   ATOM 820 C . VAL A 99 ? -40.19536 42.32531 -21.58491 1.000 17.71432 C ? A ? 99 C 1
   ATOM 821 O . VAL A 99 ? -39.94154 41.79415 -22.67166 1.000 21.99441 O ? A ? 99 O 1
   ATOM 822 CB . VAL A 99 ? -41.30791 41.08440 -19.65735 1.000 19.54795 C ? A ? 99 CB 1
   ATOM 823 CG1 . VAL A 99 ? -42.19950 40.39909 -20.77231 1.000 19.56403 C ? A ? 99 CG1 1
   ATOM 824 CG2 . VAL A 99 ? -41.01838 40.07031 -18.53901 1.000 18.91416 C ? A ? 99 CG2 1
   ATOM 825 N . TRP A 100 ? -40.68943 43.56791 -21.50728 1.000 20.44123 N ? A ? 100 N 1
   ATOM 826 CA . TRP A 100 ? -40.91123 44.34474 -22.71044 1.000 22.34729 C ? A ? 100 CA 1
   ATOM 827 C . TRP A 100 ? -39.59233 44.58283 -23.45427 1.000 22.96680 C ? A ? 100 C 1
   ATOM 828 O . TRP A 100 ? -39.45634 44.27875 -24.64338 1.000 24.38051 O ? A ? 100 O 1
   ATOM 829 CB . TRP A 100 ? -41.52449 45.67244 -22.29402 1.000 24.30285 C ? A ? 100 CB 1
   ATOM 830 CG . TRP A 100 ? -41.82402 46.48709 -23.50656 1.000 24.36271 C ? A ? 100 CG 1
   ATOM 831 CD1 . TRP A 100 ? -40.98051 47.35969 -24.15236 1.000 29.33083 C ? A ? 100 CD1 1
   ATOM 832 CD2 . TRP A 100 ? -43.01800 46.42421 -24.27131 1.000 25.73832 C ? A ? 100 CD2 1
   ATOM 833 NE1 . TRP A 100 ? -41.61319 47.86515 -25.28313 1.000 29.21004 N ? A ? 100 NE1 1
   ATOM 834 CE2 . TRP A 100 ? -42.86315 47.29402 -25.36740 1.000 31.78243 C ? A ? 100 CE2 1
   ATOM 835 CE3 . TRP A 100 ? -44.22554 45.73517 -24.11631 1.000 27.13499 C ? A ? 100 CE3 1
   ATOM 836 CZ2 . TRP A 100 ? -43.87730 47.49096 -26.29820 1.000 35.74211 C ? A ? 100 CZ2 1
   ATOM 837 CZ3 . TRP A 100 ? -45.20538 45.90003 -25.05091 1.000 33.51469 C ? A ? 100 CZ3 1
   ATOM 838 CH2 . TRP A 100 ? -45.02990 46.78246 -26.12925 1.000 34.95831 C ? A ? 100 CH2 1
   ATOM 839 N . GLU A 101 ? -38.61907 45.14890 -22.75757 1.000 20.70878 N ? A ? 101 N 1
   ATOM 840 CA . GLU A 101 ? -37.36624 45.57472 -23.40905 1.000 20.39499 C ? A ? 101 CA 1
   ATOM 841 C . GLU A 101 ? -36.59434 44.39276 -23.97535 1.000 22.44546 C ? A ? 101 C 1
   ATOM 842 O . GLU A 101 ? -35.91518 44.51354 -25.01187 1.000 24.63871 O ? A ? 101 O 1
   ATOM 843 CB . GLU A 101 ? -36.48592 46.32102 -22.41294 1.000 20.83445 C ? A ? 101 CB 1
   ATOM 844 CG . GLU A 101 ? -37.11971 47.66879 -22.04127 1.000 22.08374 C ? A ? 101 CG 1
   ATOM 845 CD . GLU A 101 ? -36.48354 48.35970 -20.86157 1.000 23.70825 C ? A ? 101 CD 1
   ATOM 846 OE1 . GLU A 101 ? -35.63484 47.79097 -20.16351 1.000 23.84474 O ? A ? 101 OE1 1
   ATOM 847 OE2 . GLU A 101 ? -36.88884 49.51658 -20.62307 1.000 26.10232 O ? A ? 101 OE2 1
   ATOM 848 N . GLN A 102 ? -36.68048 43.22855 -23.32079 1.000 20.41164 N ? A ? 102 N 1
   ATOM 849 CA . GLN A 102 ? -35.95516 42.06258 -23.79990 1.000 21.43298 C ? A ? 102 CA 1
   ATOM 850 C . GLN A 102 ? -36.74952 41.23095 -24.81228 1.000 20.42751 C ? A ? 102 C 1
   ATOM 851 O . GLN A 102 ? -36.19706 40.25431 -25.36182 1.000 22.86208 O ? A ? 102 O 1
   ATOM 852 CB . GLN A 102 ? -35.53120 41.20211 -22.59668 1.000 22.69032 C ? A ? 102 CB 1
   ATOM 853 CG . GLN A 102 ? -34.63092 41.95933 -21.61417 1.000 20.24724 C ? A ? 102 CG 1
   ATOM 854 CD . GLN A 102 ? -33.34761 42.44546 -22.28177 1.000 26.09519 C ? A ? 102 CD 1
   ATOM 855 OE1 . GLN A 102 ? -32.75015 41.73395 -23.10918 1.000 27.73693 O ? A ? 102 OE1 1
   ATOM 856 NE2 . GLN A 102 ? -32.92718 43.65259 -21.92549 1.000 27.16817 N ? A ? 102 NE2 1
   ATOM 857 N . LYS A 103 ? -37.99882 41.64539 -25.11140 1.000 21.44527 N ? A ? 103 N 1
   ATOM 858 CA . LYS A 103 ? -38.85024 41.05168 -26.14135 1.000 20.67478 C ? A ? 103 CA 1
   ATOM 859 C . LYS A 103 ? -39.20805 39.59374 -25.84313 1.000 20.55259 C ? A ? 103 C 1
   ATOM 860 O . LYS A 103 ? -39.44200 38.79992 -26.75544 1.000 22.28400 O ? A ? 103 O 1
   ATOM 861 CB . LYS A 103 ? -38.18566 41.17929 -27.51802 1.000 25.20505 C ? A ? 103 CB 1
   ATOM 862 CG . LYS A 103 ? -37.96486 42.67870 -27.89226 1.000 29.28199 C ? A ? 103 CG 1
   ATOM 863 CD . LYS A 103 ? -37.02663 42.81412 -29.11512 1.000 40.81753 C ? A ? 103 CD 1
   ATOM 864 CE . LYS A 103 ? -36.63655 44.29496 -29.32417 1.000 36.01473 C ? A ? 103 CE 1
   ATOM 865 NZ . LYS A 103 ? -37.89918 45.10150 -29.41113 1.000 42.92946 N ? A ? 103 NZ 1
   ATOM 866 N . SER A 104 ? -39.28180 39.26589 -24.55456 1.000 19.26751 N ? A ? 104 N 1
   ATOM 867 CA . SER A 104 ? -39.65015 37.91672 -24.15890 1.000 18.60006 C ? A ? 104 CA 1
   ATOM 868 C . SER A 104 ? -41.11040 37.64314 -24.52915 1.000 19.72891 C ? A ? 104 C 1
   ATOM 869 O . SER A 104 ? -41.95146 38.53737 -24.48005 1.000 25.13607 O ? A ? 104 O 1
   ATOM 870 CB . SER A 104 ? -39.51035 37.76008 -22.65162 1.000 20.04554 C ? A ? 104 CB 1
   ATOM 871 OG . SER A 104 ? -38.19146 38.16037 -22.26757 1.000 20.82092 O ? A ? 104 OG 1
   ATOM 872 N . ARG A 105 ? -41.39618 36.39835 -24.89248 1.000 18.68985 N ? A ? 105 N 1
   ATOM 873 CA . ARG A 105 ? -42.76861 35.95822 -25.15766 1.000 19.21728 C ? A ? 105 CA 1
   ATOM 874 C . ARG A 105 ? -43.32676 35.15763 -23.98923 1.000 20.19772 C ? A ? 105 C 1
   ATOM 875 O . ARG A 105 ? -44.55509 35.12725 -23.79565 1.000 22.64120 O ? A ? 105 O 1
   ATOM 876 CB . ARG A 105 ? -42.80125 35.10410 -26.44055 1.000 22.19009 C ? A ? 105 CB 1
   ATOM 877 CG . ARG A 105 ? -44.04611 34.21540 -26.60142 1.000 27.50880 C ? A ? 105 CG 1
   ATOM 878 CD . ARG A 105 ? -44.21210 33.59302 -27.96706 1.000 43.56404 C ? A ? 105 CD 1
   ATOM 879 NE . ARG A 105 ? -45.42616 32.77314 -28.07427 1.000 46.38253 N ? A ? 105 NE 1
   ATOM 880 CZ . ARG A 105 ? -46.66139 33.25846 -28.08629 1.000 56.43067 C ? A ? 105 CZ 1
   ATOM 881 NH1 . ARG A 105 ? -46.89695 34.55132 -27.94133 1.000 47.18117 N ? A ? 105 NH1 1
   ATOM 882 NH2 . ARG A 105 ? -47.68993 32.42146 -28.23782 1.000 53.30380 N ? A ? 105 NH2 1
   ATOM 883 N . GLY A 106 ? -42.47005 34.51244 -23.18753 1.000 19.99769 N ? A ? 106 N 1
   ATOM 884 CA . GLY A 106 ? -42.93320 33.67743 -22.09520 1.000 17.84597 C ? A ? 106 CA 1
   ATOM 885 C . GLY A 106 ? -42.30679 34.03528 -20.76694 1.000 20.40036 C ? A ? 106 C 1
   ATOM 886 O . GLY A 106 ? -41.15766 34.48285 -20.70380 1.000 19.92055 O ? A ? 106 O 1
   ATOM 887 N . VAL A 107 ? -43.07109 33.80671 -19.69157 1.000 16.76390 N ? A ? 107 N 1
   ATOM 888 CA . VAL A 107 ? -42.60861 33.88993 -18.30296 1.000 15.69756 C ? A ? 107 CA 1
   ATOM 889 C . VAL A 107 ? -42.91772 32.54757 -17.67973 1.000 20.02237 C ? A ? 107 C 1
   ATOM 890 O . VAL A 107 ? -44.06392 32.08188 -17.74147 1.000 19.64257 O ? A ? 107 O 1
   ATOM 891 CB . VAL A 107 ? -43.32277 35.00587 -17.53251 1.000 17.15424 C ? A ? 107 CB 1
   ATOM 892 CG1 . VAL A 107 ? -42.94061 34.94120 -16.07202 1.000 18.20005 C ? A ? 107 CG1 1
   ATOM 893 CG2 . VAL A 107 ? -42.92636 36.37169 -18.13506 1.000 17.24540 C ? A ? 107 CG2 1
   ATOM 894 N . VAL A 108 ? -41.91629 31.89734 -17.10221 1.000 16.84981 N ? A ? 108 N 1
   ATOM 895 CA . VAL A 108 ? -42.09656 30.59738 -16.44452 1.000 15.40224 C ? A ? 108 CA 1
   ATOM 896 C . VAL A 108 ? -41.91764 30.84266 -14.95732 1.000 17.98764 C ? A ? 108 C 1
   ATOM 897 O . VAL A 108 ? -40.85066 31.31118 -14.52206 1.000 17.98678 O ? A ? 108 O 1
   ATOM 898 CB . VAL A 108 ? -41.07753 29.58013 -16.93800 1.000 17.33905 C ? A ? 108 CB 1
   ATOM 899 CG1 . VAL A 108 ? -41.09662 28.26415 -16.06963 1.000 18.83390 C ? A ? 108 CG1 1
   ATOM 900 CG2 . VAL A 108 ? -41.29244 29.27913 -18.42032 1.000 17.64967 C ? A ? 108 CG2 1
   ATOM 901 N . MET A 109 ? -42.94651 30.56365 -14.14083 1.000 16.97790 N ? A ? 109 N 1
   ATOM 902 CA . MET A 109 ? -42.92820 30.81401 -12.70342 1.000 15.54624 C ? A ? 109 CA 1
   ATOM 903 C . MET A 109 ? -42.99567 29.46624 -12.01576 1.000 17.01097 C ? A ? 109 C 1
   ATOM 904 O . MET A 109 ? -43.98651 28.72774 -12.19220 1.000 19.01227 O ? A ? 109 O 1
   ATOM 905 CB . MET A 109 ? -44.14723 31.67590 -12.29861 1.000 17.39125 C ? A ? 109 CB 1
   ATOM 906 CG . MET A 109 ? -44.28251 31.80260 -10.77187 1.000 17.48762 C ? A ? 109 CG 1
   ATOM 907 SD . MET A 109 ? -45.57735 33.01768 -10.45439 1.000 19.62095 S ? A ? 109 SD 1
   ATOM 908 CE . MET A 109 ? -45.49579 33.08550 -8.65023 1.000 20.68832 C ? A ? 109 CE 1
   ATOM 909 N . LEU A 110 ? -42.01326 29.13794 -11.19872 1.000 16.97090 N ? A ? 110 N 1
   ATOM 910 CA . LEU A 110 ? -41.88224 27.79064 -10.65427 1.000 16.33648 C ? A ? 110 CA 1
   ATOM 911 C . LEU A 110 ? -42.17530 27.73746 -9.15258 1.000 17.48331 C ? A ? 110 C 1
   ATOM 912 O . LEU A 110 ? -42.01687 26.65634 -8.54589 1.000 19.10010 O ? A ? 110 O 1
   ATOM 913 CB . LEU A 110 ? -40.47122 27.26132 -10.94815 1.000 17.87222 C ? A ? 110 CB 1
   ATOM 914 CG . LEU A 110 ? -40.09180 27.23755 -12.44165 1.000 16.74846 C ? A ? 110 CG 1
   ATOM 915 CD1 . LEU A 110 ? -38.64448 26.81715 -12.58519 1.000 18.11336 C ? A ? 110 CD1 1
   ATOM 916 CD2 . LEU A 110 ? -41.01914 26.22103 -13.17712 1.000 16.11093 C ? A ? 110 CD2 1
   ATOM 917 N . ASN A 111 ? -42.65711 28.84561 -8.58346 1.000 17.05471 N ? A ? 111 N 1
   ATOM 918 CA . ASN A 111 ? -42.95069 28.95137 -7.14906 1.000 16.27433 C ? A ? 111 CA 1
   ATOM 919 C . ASN A 111 ? -44.37227 29.43931 -6.96331 1.000 20.75333 C ? A ? 111 C 1
   ATOM 920 O . ASN A 111 ? -45.03248 29.84413 -7.89959 1.000 18.92927 O ? A ? 111 O 1
   ATOM 921 CB . ASN A 111 ? -42.01108 30.00470 -6.49230 1.000 20.85992 C ? A ? 111 CB 1
   ATOM 922 CG . ASN A 111 ? -42.26952 31.39187 -7.05664 1.000 18.78450 C ? A ? 111 CG 1
   ATOM 923 OD1 . ASN A 111 ? -41.94624 31.68037 -8.22525 1.000 19.13903 O ? A ? 111 OD1 1
   ATOM 924 ND2 . ASN A 111 ? -42.86232 32.27778 -6.24530 1.000 21.62109 N ? A ? 111 ND2 1
   ATOM 925 N . ARG A 112 ? -44.81036 29.45152 -5.70598 1.000 22.84253 N ? A ? 112 N 1
   ATOM 926 CA . ARG A 112 ? -46.04273 30.13251 -5.32619 1.000 24.26696 C ? A ? 112 CA 1
   ATOM 927 C . ARG A 112 ? -45.73710 31.42891 -4.59625 1.000 24.09466 C ? A ? 112 C 1
   ATOM 928 O . ARG A 112 ? -44.62914 31.65812 -4.10341 1.000 22.45432 O ? A ? 112 O 1
   ATOM 929 CB . ARG A 112 ? -46.90860 29.18672 -4.45807 1.000 21.74137 C ? A ? 112 CB 1
   ATOM 930 CG . ARG A 112 ? -47.50830 28.03343 -5.25764 1.000 23.59786 C ? A ? 112 CG 1
   ATOM 931 CD . ARG A 112 ? -48.42652 27.17517 -4.41092 1.000 27.43759 C ? A ? 112 CD 1
   ATOM 932 NE . ARG A 112 ? -47.56625 26.50130 -3.45442 1.000 33.90155 N ? A ? 112 NE 1
   ATOM 933 CZ . ARG A 112 ? -47.80025 26.44385 -2.15270 1.000 64.25709 C ? A ? 112 CZ 1
   ATOM 934 NH1 . ARG A 112 ? -48.96886 26.81773 -1.64900 1.000 45.18085 N ? A ? 112 NH1 1
   ATOM 935 NH2 . ARG A 112 ? -46.83630 26.00707 -1.33950 1.000 47.96721 N ? A ? 112 NH2 1
   ATOM 936 N A VAL A 113 ? -46.73526 32.30179 -4.53713 0.605 20.03841 N ? A ? 113 N 1
   ATOM 937 CA A VAL A 113 ? -46.56859 33.57264 -3.84663 0.605 20.30448 C ? A ? 113 CA 1
   ATOM 938 C A VAL A 113 ? -46.27499 33.35590 -2.36830 0.605 21.44031 C ? A ? 113 C 1
   ATOM 939 O A VAL A 113 ? -45.41557 34.02916 -1.79299 0.605 23.58810 O ? A ? 113 O 1
   ATOM 940 CB A VAL A 113 ? -47.81099 34.44760 -4.06823 0.605 24.89089 C ? A ? 113 CB 1
   ATOM 941 CG1 A VAL A 113 ? -47.90385 35.56288 -3.07906 0.605 24.48705 C ? A ? 113 CG1 1
   ATOM 942 CG2 A VAL A 113 ? -47.77272 35.01149 -5.45228 0.605 22.61355 C ? A ? 113 CG2 1
   ATOM 943 N B VAL A 113 ? -46.74533 32.29377 -4.50785 0.395 20.08278 N ? A ? 113 N 1
   ATOM 944 CA B VAL A 113 ? -46.53215 33.57759 -3.85259 0.395 20.32201 C ? A ? 113 CA 1
   ATOM 945 C B VAL A 113 ? -46.32773 33.41586 -2.35347 0.395 21.47783 C ? A ? 113 C 1
   ATOM 946 O B VAL A 113 ? -45.59525 34.20906 -1.74525 0.395 23.29372 O ? A ? 113 O 1
   ATOM 947 CB B VAL A 113 ? -47.69027 34.53796 -4.14917 0.395 24.37742 C ? A ? 113 CB 1
   ATOM 948 CG1 B VAL A 113 ? -47.67115 34.91671 -5.60189 0.395 23.04762 C ? A ? 113 CG1 1
   ATOM 949 CG2 B VAL A 113 ? -49.00132 33.87514 -3.80628 0.395 21.64459 C ? A ? 113 CG2 1
   ATOM 950 N . MET A 114 ? -46.98371 32.43133 -1.71848 1.000 23.04879 N ? A ? 114 N 1
   ATOM 951 CA . MET A 114 ? -46.65982 32.06615 -0.33091 1.000 24.24854 C ? A ? 114 CA 1
   ATOM 952 C . MET A 114 ? -46.17890 30.62711 -0.28705 1.000 23.32743 C ? A ? 114 C 1
   ATOM 953 O . MET A 114 ? -46.83190 29.72272 -0.83124 1.000 24.63141 O ? A ? 114 O 1
   ATOM 954 CB . MET A 114 ? -47.84142 32.22784 0.63492 1.000 26.79328 C ? A ? 114 CB 1
   ATOM 955 CG . MET A 114 ? -47.36551 31.90631 2.03274 1.000 26.18860 C ? A ? 114 CG 1
   ATOM 956 SD . MET A 114 ? -48.74146 32.19264 3.15582 1.000 30.24985 S ? A ? 114 SD 1
   ATOM 957 CE . MET A 114 ? -48.36059 33.89013 3.50139 1.000 33.00131 C ? A ? 114 CE 1
   ATOM 958 N . GLU A 115 ? -45.02076 30.39165 0.34175 1.000 21.86331 N ? A ? 115 N 1
   ATOM 959 CA . GLU A 115 ? -44.53687 29.03752 0.53270 1.000 22.15306 C ? A ? 115 CA 1
   ATOM 960 C . GLU A 115 ? -44.02359 28.94729 1.95519 1.000 21.74744 C ? A ? 115 C 1
   ATOM 961 O . GLU A 115 ? -43.38240 29.88036 2.43097 1.000 23.60101 O ? A ? 115 O 1
   ATOM 962 CB . GLU A 115 ? -43.38009 28.64995 -0.42723 1.000 27.14708 C ? A ? 115 CB 1
   ATOM 963 CG . GLU A 115 ? -43.83738 28.74273 -1.87561 1.000 28.02308 C ? A ? 115 CG 1
   ATOM 964 CD . GLU A 115 ? -42.71570 28.50589 -2.87522 1.000 22.73770 C ? A ? 115 CD 1
   ATOM 965 OE1 . GLU A 115 ? -41.56696 28.89729 -2.58300 1.000 26.14500 O ? A ? 115 OE1 1
   ATOM 966 OE2 . GLU A 115 ? -43.03284 27.99404 -3.97384 1.000 22.12134 O ? A ? 115 OE2 1
   ATOM 967 N . LYS A 116 ? -44.27245 27.80278 2.58916 1.000 23.58380 N ? A ? 116 N 1
   ATOM 968 CA . LYS A 116 ? -43.77773 27.60127 3.93916 1.000 24.18791 C ? A ? 116 CA 1
   ATOM 969 C . LYS A 116 ? -44.14436 28.77785 4.82990 1.000 26.11536 C ? A ? 116 C 1
   ATOM 970 O . LYS A 116 ? -43.34137 29.23095 5.65186 1.000 29.18068 O ? A ? 116 O 1
   ATOM 971 CB . LYS A 116 ? -42.28120 27.34158 3.91027 1.000 25.62076 C ? A ? 116 CB 1
   ATOM 972 CG . LYS A 116 ? -42.02914 25.97965 3.27460 1.000 28.37386 C ? A ? 116 CG 1
   ATOM 973 CD . LYS A 116 ? -40.60454 25.81371 3.00588 1.000 35.21456 C ? A ? 116 CD 1
   ATOM 974 CE . LYS A 116 ? -40.44537 24.90711 1.78793 1.000 51.59532 C ? A ? 116 CE 1
   ATOM 975 NZ . LYS A 116 ? -40.56212 23.47179 2.13602 1.000 57.15312 N ? A ? 116 NZ 1
   ATOM 976 N . GLY A 117 ? -45.37042 29.29798 4.62408 1.000 27.21286 N ? A ? 117 N 1
   ATOM 977 CA . GLY A 117 ? -45.88142 30.35095 5.50452 1.000 29.90591 C ? A ? 117 CA 1
   ATOM 978 C . GLY A 117 ? -45.28312 31.73282 5.34914 1.000 31.05861 C ? A ? 117 C 1
   ATOM 979 O . GLY A 117 ? -45.58499 32.62273 6.15718 1.000 30.78278 O ? A ? 117 O 1
   ATOM 980 N . SER A 118 ? -44.43019 31.95637 4.34602 1.000 21.93912 N ? A ? 118 N 1
   ATOM 981 CA . SER A 118 ? -43.78808 33.23263 4.14985 1.000 23.50900 C ? A ? 118 CA 1
   ATOM 982 C . SER A 118 ? -43.96774 33.63923 2.69732 1.000 26.53718 C ? A ? 118 C 1
   ATOM 983 O . SER A 118 ? -44.16580 32.79560 1.81625 1.000 26.14247 O ? A ? 118 O 1
   ATOM 984 CB . SER A 118 ? -42.29726 33.18643 4.51106 1.000 31.39415 C ? A ? 118 CB 1
   ATOM 985 OG . SER A 118 ? -42.13737 32.73535 5.86628 1.000 37.12783 O ? A ? 118 OG 1
   ATOM 986 N . LEU A 119 ? -43.89234 34.93899 2.46433 1.000 22.24929 N ? A ? 119 N 1
   ATOM 987 CA . LEU A 119 ? -44.15084 35.45412 1.11964 1.000 22.28343 C ? A ? 119 CA 1
   ATOM 988 C . LEU A 119 ? -42.87932 35.34318 0.31472 1.000 28.14758 C ? A ? 119 C 1
   ATOM 989 O . LEU A 119 ? -41.80911 35.80453 0.73514 1.000 36.56810 O ? A ? 119 O 1
   ATOM 990 CB . LEU A 119 ? -44.62264 36.90042 1.15712 1.000 24.49871 C ? A ? 119 CB 1
   ATOM 991 CG . LEU A 119 ? -45.99592 37.06778 1.79005 1.000 27.85029 C ? A ? 119 CG 1
   ATOM 992 CD1 . LEU A 119 ? -46.26186 38.53600 1.78177 1.000 38.78852 C ? A ? 119 CD1 1
   ATOM 993 CD2 . LEU A 119 ? -47.04346 36.37867 0.92099 1.000 30.01351 C ? A ? 119 CD2 1
   ATOM 994 N . LYS A 120 ? -42.99915 34.75948 -0.85572 1.000 21.07188 N ? A ? 120 N 1
   ATOM 995 CA . LYS A 120 ? -41.82788 34.43550 -1.66026 1.000 19.47494 C ? A ? 120 CA 1
   ATOM 996 C . LYS A 120 ? -41.78374 35.20111 -2.96201 1.000 18.84483 C ? A ? 120 C 1
   ATOM 997 O . LYS A 120 ? -40.79125 35.07969 -3.69893 1.000 19.19330 O ? A ? 120 O 1
   ATOM 998 CB . LYS A 120 ? -41.81860 32.94280 -2.02070 1.000 21.26935 C ? A ? 120 CB 1
   ATOM 999 CG . LYS A 120 ? -41.86092 31.93987 -0.83392 1.000 25.65131 C ? A ? 120 CG 1
   ATOM 1000 CD . LYS A 120 ? -40.57709 32.08621 -0.05420 1.000 28.03168 C ? A ? 120 CD 1
   ATOM 1001 CE . LYS A 120 ? -39.53335 31.08967 -0.53289 1.000 37.92029 C ? A ? 120 CE 1
   ATOM 1002 NZ . LYS A 120 ? -38.25903 31.04345 0.33169 1.000 34.93398 N ? A ? 120 NZ 1
   ATOM 1003 N . CYS A 121 ? -42.82904 35.93543 -3.31910 1.000 18.38248 N ? A ? 121 N 1
   ATOM 1004 CA . CYS A 121 ? -42.96923 36.55688 -4.61870 1.000 18.21314 C ? A ? 121 CA 1
   ATOM 1005 C . CYS A 121 ? -44.17950 37.44736 -4.56756 1.000 21.87253 C ? A ? 121 C 1
   ATOM 1006 O . CYS A 121 ? -45.18942 37.06374 -3.93362 1.000 22.58875 O ? A ? 121 O 1
   ATOM 1007 CB . CYS A 121 ? -43.16582 35.51040 -5.70660 1.000 18.52279 C ? A ? 121 CB 1
   ATOM 1008 SG . CYS A 121 ? -43.21487 36.09565 -7.37765 1.000 19.84307 S ? A ? 121 SG 1
   ATOM 1009 N . ALA A 122 ? -44.09736 38.60974 -5.19491 1.000 19.30110 N ? A ? 122 N 1
   ATOM 1010 CA . ALA A 122 ? -45.28201 39.47035 -5.24248 1.000 19.09549 C ? A ? 122 CA 1
   ATOM 1011 C . ALA A 122 ? -46.29462 38.92226 -6.22953 1.000 19.81409 C ? A ? 122 C 1
   ATOM 1012 O . ALA A 122 ? -45.98293 38.14682 -7.12512 1.000 19.97459 O ? A ? 122 O 1
   ATOM 1013 CB . ALA A 122 ? -44.90141 40.88200 -5.69190 1.000 19.64169 C ? A ? 122 CB 1
   ATOM 1014 N . GLN A 123 ? -47.56115 39.34324 -6.05062 1.000 20.17998 N ? A ? 123 N 1
   ATOM 1015 CA . GLN A 123 ? -48.59657 39.01810 -7.03309 1.000 21.14099 C ? A ? 123 CA 1
   ATOM 1016 C . GLN A 123 ? -48.47827 40.00652 -8.19965 1.000 20.74211 C ? A ? 123 C 1
   ATOM 1017 O . GLN A 123 ? -49.08329 41.09109 -8.24501 1.000 23.28589 O ? A ? 123 O 1
   ATOM 1018 CB . GLN A 123 ? -49.96179 39.11365 -6.32987 1.000 21.99423 C ? A ? 123 CB 1
   ATOM 1019 CG . GLN A 123 ? -51.07881 38.72131 -7.28810 1.000 23.58194 C ? A ? 123 CG 1
   ATOM 1020 CD . GLN A 123 ? -50.95979 37.29099 -7.75124 1.000 21.28467 C ? A ? 123 CD 1
   ATOM 1021 OE1 . GLN A 123 ? -50.82088 36.35934 -6.94555 1.000 22.89296 O ? A ? 123 OE1 1
   ATOM 1022 NE2 . GLN A 123 ? -51.01533 37.07029 -9.08732 1.000 23.15102 N ? A ? 123 NE2 1
   ATOM 1023 N . TYR A 124 ? -47.56918 39.68046 -9.12436 1.000 18.57922 N ? A ? 124 N 1
   ATOM 1024 CA . TYR A 124 ? -47.13125 40.64296 -10.12930 1.000 19.18270 C ? A ? 124 CA 1
   ATOM 1025 C . TYR A 124 ? -47.92056 40.56926 -11.42239 1.000 19.19651 C ? A ? 124 C 1
   ATOM 1026 O . TYR A 124 ? -47.62955 41.34244 -12.33236 1.000 21.21420 O ? A ? 124 O 1
   ATOM 1027 CB . TYR A 124 ? -45.60658 40.47232 -10.43233 1.000 18.95676 C ? A ? 124 CB 1
   ATOM 1028 CG . TYR A 124 ? -45.24472 39.15621 -11.05956 1.000 17.49630 C ? A ? 124 CG 1
   ATOM 1029 CD1 . TYR A 124 ? -45.31443 38.97471 -12.45464 1.000 18.39295 C ? A ? 124 CD1 1
   ATOM 1030 CD2 . TYR A 124 ? -44.89964 38.04027 -10.26340 1.000 17.79125 C ? A ? 124 CD2 1
   ATOM 1031 CE1 . TYR A 124 ? -44.98370 37.76748 -13.00463 1.000 17.49399 C ? A ? 124 CE1 1
   ATOM 1032 CE2 . TYR A 124 ? -44.58551 36.80717 -10.84369 1.000 18.50099 C ? A ? 124 CE2 1
   ATOM 1033 CZ . TYR A 124 ? -44.63519 36.69393 -12.23290 1.000 17.19893 C ? A ? 124 CZ 1
   ATOM 1034 OH . TYR A 124 ? -44.32778 35.50357 -12.79702 1.000 18.84783 O ? A ? 124 OH 1
   ATOM 1035 N . TRP A 125 ? -48.93311 39.69249 -11.49297 1.000 19.60091 N ? A ? 125 N 1
   ATOM 1036 CA . TRP A 125 ? -49.75954 39.57999 -12.68161 1.000 21.90489 C ? A ? 125 CA 1
   ATOM 1037 C . TRP A 125 ? -51.20662 39.55741 -12.22519 1.000 21.18143 C ? A ? 125 C 1
   ATOM 1038 O . TRP A 125 ? -51.51208 39.19430 -11.08130 1.000 21.66029 O ? A ? 125 O 1
   ATOM 1039 CB . TRP A 125 ? -49.41429 38.33113 -13.51447 1.000 24.39766 C ? A ? 125 CB 1
   ATOM 1040 CG . TRP A 125 ? -49.90384 37.06573 -12.92660 1.000 21.12787 C ? A ? 125 CG 1
   ATOM 1041 CD1 . TRP A 125 ? -51.11277 36.42270 -13.24179 1.000 22.01641 C ? A ? 125 CD1 1
   ATOM 1042 CD2 . TRP A 125 ? -49.34040 36.35317 -11.83613 1.000 20.06488 C ? A ? 125 CD2 1
   ATOM 1043 NE1 . TRP A 125 ? -51.24809 35.32046 -12.46066 1.000 23.94937 N ? A ? 125 NE1 1
   ATOM 1044 CE2 . TRP A 125 ? -50.17060 35.23015 -11.59954 1.000 23.69595 C ? A ? 125 CE2 1
   ATOM 1045 CE3 . TRP A 125 ? -48.14659 36.49979 -11.07726 1.000 19.20850 C ? A ? 125 CE3 1
   ATOM 1046 CZ2 . TRP A 125 ? -49.91732 34.29681 -10.59999 1.000 22.96657 C ? A ? 125 CZ2 1
   ATOM 1047 CZ3 . TRP A 125 ? -47.89982 35.55699 -10.08320 1.000 19.65940 C ? A ? 125 CZ3 1
   ATOM 1048 CH2 . TRP A 125 ? -48.79847 34.45211 -9.85312 1.000 22.89446 C ? A ? 125 CH2 1
   ATOM 1049 N . PRO A 126 ? -52.12181 39.94194 -13.10741 1.000 21.88025 N ? A ? 126 N 1
   ATOM 1050 CA . PRO A 126 ? -53.54688 39.93167 -12.71875 1.000 22.78755 C ? A ? 126 CA 1
   ATOM 1051 C . PRO A 126 ? -54.16645 38.55345 -12.79216 1.000 22.86309 C ? A ? 126 C 1
   ATOM 1052 O . PRO A 126 ? -53.96820 37.80532 -13.74156 1.000 23.85348 O ? A ? 126 O 1
   ATOM 1053 CB . PRO A 126 ? -54.20863 40.87437 -13.74994 1.000 23.99965 C ? A ? 126 CB 1
   ATOM 1054 CG . PRO A 126 ? -53.32325 40.79383 -14.98548 1.000 25.42349 C ? A ? 126 CG 1
   ATOM 1055 CD . PRO A 126 ? -51.88460 40.58804 -14.41608 1.000 23.02153 C ? A ? 126 CD 1
   ATOM 1056 N . GLN A 127 ? -55.03170 38.26233 -11.81183 1.000 27.17531 N ? A ? 127 N 1
   ATOM 1057 CA . GLN A 127 ? -55.73166 37.00045 -11.81125 1.000 26.47150 C ? A ? 127 CA 1
   ATOM 1058 C . GLN A 127 ? -57.16799 37.10538 -12.31542 1.000 23.04786 C ? A ? 127 C 1
   ATOM 1059 O . GLN A 127 ? -57.79849 36.05957 -12.47809 1.000 26.58587 O ? A ? 127 O 1
   ATOM 1060 CB . GLN A 127 ? -55.76920 36.43415 -10.40673 1.000 31.05011 C ? A ? 127 CB 1
   ATOM 1061 CG . GLN A 127 ? -54.37435 36.34972 -9.78207 1.000 39.87382 C ? A ? 127 CG 1
   ATOM 1062 CD . GLN A 127 ? -54.41609 36.27871 -8.26496 1.000 33.29598 C ? A ? 127 CD 1
   ATOM 1063 OE1 . GLN A 127 ? -54.58772 37.29096 -7.56154 1.000 42.80485 O ? A ? 127 OE1 1
   ATOM 1064 NE2 . GLN A 127 ? -54.24669 35.07181 -7.74986 1.000 47.92475 N ? A ? 127 NE2 1
   ATOM 1065 N . LYS A 128 ? -57.66052 38.32331 -12.52350 1.000 22.99107 N ? A ? 128 N 1
   ATOM 1066 CA . LYS A 128 ? -59.02046 38.50245 -13.04739 1.000 24.28010 C ? A ? 128 CA 1
   ATOM 1067 C . LYS A 128 ? -58.94707 39.39479 -14.26719 1.000 20.56730 C ? A ? 128 C 1
   ATOM 1068 O . LYS A 128 ? -58.35770 40.45834 -14.20220 1.000 22.18376 O ? A ? 128 O 1
   ATOM 1069 CB . LYS A 128 ? -59.92432 39.16189 -11.98157 1.000 26.96906 C ? A ? 128 CB 1
   ATOM 1070 CG . LYS A 128 ? -60.18691 38.19402 -10.84899 1.000 31.99729 C ? A ? 128 CG 1
   ATOM 1071 CD . LYS A 128 ? -61.54840 38.49319 -10.20263 1.000 52.75598 C ? A ? 128 CD 1
   ATOM 1072 CE . LYS A 128 ? -62.65007 37.62699 -10.84091 1.000 61.80249 C ? A ? 128 CE 1
   ATOM 1073 NZ . LYS A 128 ? -64.03744 38.14239 -10.62579 1.000 64.26060 N ? A ? 128 NZ 1
   ATOM 1074 N . GLU A 129 ? -59.59397 38.96207 -15.36372 1.000 21.29422 N ? A ? 129 N 1
   ATOM 1075 CA . GLU A 129 ? -59.67370 39.73935 -16.58888 1.000 21.40231 C ? A ? 129 CA 1
   ATOM 1076 C . GLU A 129 ? -60.03331 41.18959 -16.32557 1.000 21.87841 C ? A ? 129 C 1
   ATOM 1077 O . GLU A 129 ? -59.42262 42.10585 -16.87487 1.000 22.79590 O ? A ? 129 O 1
   ATOM 1078 CB . GLU A 129 ? -60.69164 39.11348 -17.55840 1.000 21.43751 C ? A ? 129 CB 1
   ATOM 1079 CG . GLU A 129 ? -60.25252 37.74362 -18.17077 1.000 24.00591 C ? A ? 129 CG 1
   ATOM 1080 CD . GLU A 129 ? -60.57230 36.51549 -17.32916 1.000 20.39192 C ? A ? 129 CD 1
   ATOM 1081 OE1 . GLU A 129 ? -60.74310 36.58483 -16.06954 1.000 22.86035 O ? A ? 129 OE1 1
   ATOM 1082 OE2 . GLU A 129 ? -60.60750 35.40630 -17.94346 1.000 23.35394 O ? A ? 129 OE2 1
   ATOM 1083 N . GLU A 130 ? -61.06619 41.43015 -15.49281 1.000 22.39710 N ? A ? 130 N 1
   ATOM 1084 CA . GLU A 130 ? -61.53891 42.80127 -15.36701 1.000 21.76524 C ? A ? 130 CA 1
   ATOM 1085 C . GLU A 130 ? -60.74542 43.65956 -14.38443 1.000 22.29198 C ? A ? 130 C 1
   ATOM 1086 O . GLU A 130 ? -61.06226 44.84194 -14.23562 1.000 23.46965 O ? A ? 130 O 1
   ATOM 1087 CB . GLU A 130 ? -63.02112 42.78511 -14.91462 1.000 20.41541 C ? A ? 130 CB 1
   ATOM 1088 CG . GLU A 130 ? -63.21870 42.18523 -13.54596 1.000 22.83428 C ? A ? 130 CG 1
   ATOM 1089 CD . GLU A 130 ? -63.50814 40.68201 -13.59664 1.000 29.61684 C ? A ? 130 CD 1
   ATOM 1090 OE1 . GLU A 130 ? -62.85854 39.85813 -14.29222 1.000 25.05696 O ? A ? 130 OE1 1
   ATOM 1091 OE2 . GLU A 130 ? -64.50760 40.26232 -12.98958 1.000 34.31157 O ? A ? 130 OE2 1
   ATOM 1092 N . LYS A 131 ? -59.66440 43.12433 -13.77652 1.000 22.56560 N ? A ? 131 N 1
   ATOM 1093 CA . LYS A 131 ? -58.82015 43.88342 -12.85022 1.000 24.85523 C ? A ? 131 CA 1
   ATOM 1094 C . LYS A 131 ? -57.39286 43.89141 -13.41578 1.000 22.72727 C ? A ? 131 C 1
   ATOM 1095 O . LYS A 131 ? -56.53746 43.17190 -12.89501 1.000 25.45857 O ? A ? 131 O 1
   ATOM 1096 CB . LYS A 131 ? -58.84411 43.25757 -11.46401 1.000 25.64303 C ? A ? 131 CB 1
   ATOM 1097 CG . LYS A 131 ? -60.12308 43.51387 -10.67665 1.000 38.40481 C ? A ? 131 CG 1
   ATOM 1098 CD . LYS A 131 ? -60.17751 44.97539 -10.27562 1.000 49.09408 C ? A ? 131 CD 1
   ATOM 1099 CE . LYS A 131 ? -60.05662 45.18118 -8.76885 1.000 60.72969 C ? A ? 131 CE 1
   ATOM 1100 NZ . LYS A 131 ? -60.69133 46.49598 -8.35192 1.000 44.23694 N ? A ? 131 NZ 1
   ATOM 1101 N . GLU A 132 ? -57.15883 44.69961 -14.43690 1.000 25.46682 N ? A ? 132 N 1
   ATOM 1102 CA . GLU A 132 ? -55.83484 44.78838 -15.03534 1.000 24.55376 C ? A ? 132 CA 1
   ATOM 1103 C . GLU A 132 ? -54.90945 45.53896 -14.08577 1.000 23.60668 C ? A ? 132 C 1
   ATOM 1104 O . GLU A 132 ? -55.33311 46.17966 -13.11083 1.000 26.00823 O ? A ? 132 O 1
   ATOM 1105 CB . GLU A 132 ? -55.93743 45.44217 -16.40772 1.000 26.41810 C ? A ? 132 CB 1
   ATOM 1106 CG . GLU A 132 ? -56.12757 46.94203 -16.42453 1.000 30.10683 C ? A ? 132 CG 1
   ATOM 1107 CD . GLU A 132 ? -57.55360 47.41014 -16.11690 1.000 37.73566 C ? A ? 132 CD 1
   ATOM 1108 OE1 . GLU A 132 ? -58.45528 46.61406 -15.90217 1.000 26.95035 O ? A ? 132 OE1 1
   ATOM 1109 OE2 . GLU A 132 ? -57.72871 48.61946 -16.09894 1.000 39.23022 O ? A ? 132 OE2 1
   ATOM 1110 N . MET A 133 ? -53.59159 45.38795 -14.31174 1.000 24.51664 N ? A ? 133 N 1
   ATOM 1111 CA . MET A 133 ? -52.60224 46.09946 -13.50578 1.000 21.56015 C ? A ? 133 CA 1
   ATOM 1112 C . MET A 133 ? -51.93547 47.19029 -14.32908 1.000 24.14395 C ? A ? 133 C 1
   ATOM 1113 O . MET A 133 ? -51.67286 47.00110 -15.51895 1.000 25.54216 O ? A ? 133 O 1
   ATOM 1114 CB . MET A 133 ? -51.52335 45.10773 -13.01499 1.000 21.79087 C ? A ? 133 CB 1
   ATOM 1115 CG . MET A 133 ? -52.12247 44.09640 -12.10919 1.000 23.44604 C ? A ? 133 CG 1
   ATOM 1116 SD . MET A 133 ? -50.94537 42.84340 -11.54284 1.000 25.96236 S ? A ? 133 SD 1
   ATOM 1117 CE . MET A 133 ? -50.01628 43.66731 -10.28371 1.000 28.19300 C ? A ? 133 CE 1
   ATOM 1118 N . ILE A 134 ? -51.67925 48.34166 -13.70593 1.000 26.17191 N ? A ? 134 N 1
   ATOM 1119 CA . ILE A 134 ? -50.95325 49.42325 -14.36251 1.000 27.16356 C ? A ? 134 CA 1
   ATOM 1120 C . ILE A 134 ? -49.70207 49.69827 -13.54248 1.000 24.69448 C ? A ? 134 C 1
   ATOM 1121 O . ILE A 134 ? -49.77169 49.83695 -12.31493 1.000 28.65877 O ? A ? 134 O 1
   ATOM 1122 CB . ILE A 134 ? -51.80982 50.69679 -14.49888 1.000 28.98940 C ? A ? 134 CB 1
   ATOM 1123 CG1 . ILE A 134 ? -53.03162 50.38202 -15.36822 1.000 36.37239 C ? A ? 134 CG1 1
   ATOM 1124 CG2 . ILE A 134 ? -50.98212 51.75731 -15.17753 1.000 34.10395 C ? A ? 134 CG2 1
   ATOM 1125 CD1 . ILE A 134 ? -54.26236 51.14277 -14.97297 1.000 51.63192 C ? A ? 134 CD1 1
   ATOM 1126 N . PHE A 135 ? -48.54661 49.69278 -14.21117 1.000 29.34280 N ? A ? 135 N 1
   ATOM 1127 CA . PHE A 135 ? -47.27196 49.93098 -13.56136 1.000 29.22817 C ? A ? 135 CA 1
   ATOM 1128 C . PHE A 135 ? -46.88019 51.33980 -13.95713 1.000 28.15531 C ? A ? 135 C 1
   ATOM 1129 O . PHE A 135 ? -46.34541 51.58196 -15.03895 1.000 28.01322 O ? A ? 135 O 1
   ATOM 1130 CB . PHE A 135 ? -46.26337 48.87206 -13.99950 1.000 25.95691 C ? A ? 135 CB 1
   ATOM 1131 CG . PHE A 135 ? -46.74079 47.51895 -13.68841 1.000 22.84650 C ? A ? 135 CG 1
   ATOM 1132 CD1 . PHE A 135 ? -46.64070 47.02487 -12.41229 1.000 22.88085 C ? A ? 135 CD1 1
   ATOM 1133 CD2 . PHE A 135 ? -47.33302 46.75010 -14.67008 1.000 23.10586 C ? A ? 135 CD2 1
   ATOM 1134 CE1 . PHE A 135 ? -47.13643 45.73893 -12.07483 1.000 24.44736 C ? A ? 135 CE1 1
   ATOM 1135 CE2 . PHE A 135 ? -47.79035 45.46776 -14.36899 1.000 22.85323 C ? A ? 135 CE2 1
   ATOM 1136 CZ . PHE A 135 ? -47.70491 44.97130 -13.06861 1.000 23.01452 C ? A ? 135 CZ 1
   ATOM 1137 N . GLU A 136 ? -47.22639 52.27929 -13.07810 1.000 34.08588 N ? A ? 136 N 1
   ATOM 1138 CA . GLU A 136 ? -47.06269 53.67371 -13.44163 1.000 30.11212 C ? A ? 136 CA 1
   ATOM 1139 C . GLU A 136 ? -45.59399 54.00801 -13.63140 1.000 33.76886 C ? A ? 136 C 1
   ATOM 1140 O . GLU A 136 ? -45.23811 54.77298 -14.53751 1.000 39.22904 O ? A ? 136 O 1
   ATOM 1141 CB . GLU A 136 ? -47.68807 54.56235 -12.36484 1.000 40.63464 C ? A ? 136 CB 1
   ATOM 1142 CG . GLU A 136 ? -49.13901 54.91756 -12.66564 1.000 55.62493 C ? A ? 136 CG 1
   ATOM 1143 CD . GLU A 136 ? -49.27335 55.88883 -13.85656 1.000 86.05691 C ? A ? 136 CD 1
   ATOM 1144 OE1 . GLU A 136 ? -48.28544 56.59149 -14.18805 1.000 85.59565 O ? A ? 136 OE1 1
   ATOM 1145 OE2 . GLU A 136 ? -50.36841 55.94312 -14.46354 1.000 78.31014 O ? A ? 136 OE2 1
   ATOM 1146 N . ASP A 137 ? -44.73177 53.39398 -12.81663 1.000 33.61210 N ? A ? 137 N 1
   ATOM 1147 CA . ASP A 137 ? -43.32164 53.75255 -12.83926 1.000 31.27426 C ? A ? 137 CA 1
   ATOM 1148 C . ASP A 137 ? -42.65919 53.36677 -14.15616 1.000 33.73487 C ? A ? 137 C 1
   ATOM 1149 O . ASP A 137 ? -41.72275 54.04024 -14.59329 1.000 37.48225 O ? A ? 137 O 1
   ATOM 1150 CB . ASP A 137 ? -42.60915 53.14966 -11.61855 1.000 31.05176 C ? A ? 137 CB 1
   ATOM 1151 CG . ASP A 137 ? -42.66340 51.61183 -11.55064 1.000 37.33629 C ? A ? 137 CG 1
   ATOM 1152 OD1 . ASP A 137 ? -43.62523 50.95653 -12.04837 1.000 30.99626 O ? A ? 137 OD1 1
   ATOM 1153 OD2 . ASP A 137 ? -41.71388 51.06912 -10.94706 1.000 34.20537 O ? A ? 137 OD2 1
   ATOM 1154 N . THR A 138 ? -43.13331 52.31921 -14.83612 1.000 25.79825 N ? A ? 138 N 1
   ATOM 1155 CA . THR A 138 ? -42.51551 51.93376 -16.09637 1.000 26.86344 C ? A ? 138 CA 1
   ATOM 1156 C . THR A 138 ? -43.47086 52.07135 -17.28394 1.000 29.75136 C ? A ? 138 C 1
   ATOM 1157 O . THR A 138 ? -43.17257 51.58150 -18.36832 1.000 29.23752 O ? A ? 138 O 1
   ATOM 1158 CB . THR A 138 ? -41.94378 50.50102 -15.98068 1.000 26.13067 C ? A ? 138 CB 1
   ATOM 1159 OG1 . THR A 138 ? -42.97244 49.60516 -15.54253 1.000 27.07244 O ? A ? 138 OG1 1
   ATOM 1160 CG2 . THR A 138 ? -40.84887 50.45023 -14.92735 1.000 29.22833 C ? A ? 138 CG2 1
   ATOM 1161 N . ASN A 139 ? -44.64897 52.66419 -17.07664 1.000 31.26523 N ? A ? 139 N 1
   ATOM 1162 CA . ASN A 139 ? -45.58349 53.02720 -18.15144 1.000 34.60666 C ? A ? 139 CA 1
   ATOM 1163 C . ASN A 139 ? -46.07718 51.80614 -18.93101 1.000 28.73934 C ? A ? 139 C 1
   ATOM 1164 O . ASN A 139 ? -46.05942 51.76753 -20.16821 1.000 30.44181 O ? A ? 139 O 1
   ATOM 1165 CB . ASN A 139 ? -44.97596 54.06432 -19.09411 1.000 46.58392 C ? A ? 139 CB 1
   ATOM 1166 CG . ASN A 139 ? -46.03205 54.99986 -19.66970 1.000 67.19556 C ? A ? 139 CG 1
   ATOM 1167 OD1 . ASN A 139 ? -46.07259 55.24386 -20.86667 1.000 62.03949 O ? A ? 139 OD1 1
   ATOM 1168 ND2 . ASN A 139 ? -46.91958 55.49215 -18.81365 1.000 54.63118 N ? A ? 139 ND2 1
   ATOM 1169 N . LEU A 140 ? -46.47768 50.78442 -18.18506 1.000 27.04848 N ? A ? 140 N 1
   ATOM 1170 CA . LEU A 140 ? -46.97352 49.56275 -18.77313 1.000 26.43448 C ? A ? 140 CA 1
   ATOM 1171 C . LEU A 140 ? -48.31066 49.22615 -18.15284 1.000 24.00569 C ? A ? 140 C 1
   ATOM 1172 O . LEU A 140 ? -48.53418 49.44512 -16.96114 1.000 30.54220 O ? A ? 140 O 1
   ATOM 1173 CB . LEU A 140 ? -45.98064 48.40116 -18.53934 1.000 24.48590 C ? A ? 140 CB 1
   ATOM 1174 CG . LEU A 140 ? -44.67679 48.50055 -19.32604 1.000 25.94692 C ? A ? 140 CG 1
   ATOM 1175 CD1 . LEU A 140 ? -43.65786 47.53443 -18.69023 1.000 27.75460 C ? A ? 140 CD1 1
   ATOM 1176 CD2 . LEU A 140 ? -44.95272 48.10396 -20.76539 1.000 28.51115 C ? A ? 140 CD2 1
   ATOM 1177 N . LYS A 141 ? -49.14335 48.58528 -18.95464 1.000 26.22645 N ? A ? 141 N 1
   ATOM 1178 CA . LYS A 141 ? -50.38059 47.99826 -18.47674 1.000 25.28209 C ? A ? 141 CA 1
   ATOM 1179 C . LYS A 141 ? -50.36213 46.50422 -18.77982 1.000 24.25083 C ? A ? 141 C 1
   ATOM 1180 O . LYS A 141 ? -49.80923 46.07971 -19.79950 1.000 26.18337 O ? A ? 141 O 1
   ATOM 1181 CB . LYS A 141 ? -51.58377 48.68145 -19.18649 1.000 30.64316 C ? A ? 141 CB 1
   ATOM 1182 CG . LYS A 141 ? -52.88667 48.10241 -18.84178 1.000 31.86219 C ? A ? 141 CG 1
   ATOM 1183 CD . LYS A 141 ? -54.00816 49.06286 -19.26562 1.000 39.17210 C ? A ? 141 CD 1
   ATOM 1184 CE . LYS A 141 ? -54.60706 48.67560 -20.59275 1.000 39.60866 C ? A ? 141 CE 1
   ATOM 1185 NZ . LYS A 141 ? -55.87321 49.46807 -20.91208 1.000 43.97008 N ? A ? 141 NZ 1
   ATOM 1186 N . LEU A 142 ? -51.00131 45.69771 -17.91612 1.000 21.84729 N ? A ? 142 N 1
   ATOM 1187 CA . LEU A 142 ? -50.99794 44.24160 -18.02827 1.000 22.05931 C ? A ? 142 CA 1
   ATOM 1188 C . LEU A 142 ? -52.40905 43.71526 -17.77098 1.000 22.43627 C ? A ? 142 C 1
   ATOM 1189 O . LEU A 142 ? -52.93690 43.89881 -16.67378 1.000 22.93703 O ? A ? 142 O 1
   ATOM 1190 CB . LEU A 142 ? -50.01222 43.66756 -17.00234 1.000 20.84049 C ? A ? 142 CB 1
   ATOM 1191 CG . LEU A 142 ? -49.82012 42.16692 -17.01651 1.000 20.47751 C ? A ? 142 CG 1
   ATOM 1192 CD1 . LEU A 142 ? -49.17041 41.71215 -18.36460 1.000 23.51815 C ? A ? 142 CD1 1
   ATOM 1193 CD2 . LEU A 142 ? -48.91312 41.75880 -15.83403 1.000 23.37131 C ? A ? 142 CD2 1
   ATOM 1194 N . THR A 143 ? -52.95600 42.98262 -18.73373 1.000 22.13045 N ? A ? 143 N 1
   ATOM 1195 CA . THR A 143 ? -54.31811 42.44340 -18.67146 1.000 23.90292 C ? A ? 143 CA 1
   ATOM 1196 C . THR A 143 ? -54.31949 40.94031 -18.85343 1.000 22.85406 C ? A ? 143 C 1
   ATOM 1197 O . THR A 143 ? -53.68885 40.42535 -19.77478 1.000 22.85724 O ? A ? 143 O 1
   ATOM 1198 CB . THR A 143 ? -55.14160 43.08516 -19.77787 1.000 20.21224 C ? A ? 143 CB 1
   ATOM 1199 OG1 . THR A 143 ? -55.02836 44.50522 -19.64462 1.000 23.84034 O ? A ? 143 OG1 1
   ATOM 1200 CG2 . THR A 143 ? -56.61872 42.61013 -19.55638 1.000 23.28366 C ? A ? 143 CG2 1
   ATOM 1201 N . LEU A 144 ? -55.08340 40.23000 -18.01804 1.000 21.13528 N ? A ? 144 N 1
   ATOM 1202 CA . LEU A 144 ? -55.29923 38.80963 -18.18847 1.000 20.22735 C ? A ? 144 CA 1
   ATOM 1203 C . LEU A 144 ? -56.31724 38.59542 -19.30136 1.000 25.59496 C ? A ? 144 C 1
   ATOM 1204 O . LEU A 144 ? -57.43524 39.12326 -19.20907 1.000 24.09806 O ? A ? 144 O 1
   ATOM 1205 CB . LEU A 144 ? -55.82913 38.19172 -16.89665 1.000 20.31390 C ? A ? 144 CB 1
   ATOM 1206 CG . LEU A 144 ? -56.23640 36.72350 -16.99062 1.000 21.16192 C ? A ? 144 CG 1
   ATOM 1207 CD1 . LEU A 144 ? -54.99535 35.84985 -17.40530 1.000 26.33991 C ? A ? 144 CD1 1
   ATOM 1208 CD2 . LEU A 144 ? -56.89027 36.19498 -15.71771 1.000 22.14389 C ? A ? 144 CD2 1
   ATOM 1209 N . ILE A 145 ? -55.95506 37.83434 -20.32723 1.000 23.31739 N ? A ? 145 N 1
   ATOM 1210 CA . ILE A 145 ? -56.85177 37.57520 -21.46017 1.000 24.08307 C ? A ? 145 CA 1
   ATOM 1211 C . ILE A 145 ? -57.58625 36.25195 -21.31207 1.000 29.36788 C ? A ? 145 C 1
   ATOM 1212 O . ILE A 145 ? -58.79505 36.18329 -21.58314 1.000 26.22099 O ? A ? 145 O 1
   ATOM 1213 CB . ILE A 145 ? -56.08280 37.64309 -22.80253 1.000 24.90317 C ? A ? 145 CB 1
   ATOM 1214 CG1 . ILE A 145 ? -55.37526 38.98409 -22.93251 1.000 21.12745 C ? A ? 145 CG1 1
   ATOM 1215 CG2 . ILE A 145 ? -57.08190 37.36328 -24.01221 1.000 24.82485 C ? A ? 145 CG2 1
   ATOM 1216 CD1 . ILE A 145 ? -56.27185 40.27301 -22.76720 1.000 25.96844 C ? A ? 145 CD1 1
   ATOM 1217 N . SER A 146 ? -56.90522 35.17373 -20.91745 1.000 24.13808 N ? A ? 146 N 1
   ATOM 1218 CA . SER A 146 ? -57.48674 33.85097 -20.78281 1.000 26.67858 C ? A ? 146 CA 1
   ATOM 1219 C . SER A 146 ? -56.53887 33.00599 -19.95436 1.000 32.66193 C ? A ? 146 C 1
   ATOM 1220 O . SER A 146 ? -55.38294 33.37297 -19.72426 1.000 25.87925 O ? A ? 146 O 1
   ATOM 1221 CB . SER A 146 ? -57.74312 33.19238 -22.13729 1.000 28.30600 C ? A ? 146 CB 1
   ATOM 1222 OG . SER A 146 ? -56.53686 32.82150 -22.80991 1.000 35.79244 O ? A ? 146 OG 1
   ATOM 1223 N . GLU A 147 ? -57.04953 31.89119 -19.47331 1.000 26.50249 N ? A ? 147 N 1
   ATOM 1224 CA . GLU A 147 ? -56.21894 30.98001 -18.70325 1.000 28.57081 C ? A ? 147 CA 1
   ATOM 1225 C . GLU A 147 ? -56.68262 29.56121 -18.94280 1.000 33.20125 C ? A ? 147 C 1
   ATOM 1226 O . GLU A 147 ? -57.83708 29.30461 -19.32841 1.000 32.94943 O ? A ? 147 O 1
   ATOM 1227 CB . GLU A 147 ? -56.24232 31.34848 -17.24084 1.000 30.33949 C ? A ? 147 CB 1
   ATOM 1228 CG . GLU A 147 ? -57.53815 31.04079 -16.58447 1.000 41.24216 C ? A ? 147 CG 1
   ATOM 1229 CD . GLU A 147 ? -57.65853 31.75793 -15.27967 1.000 54.09370 C ? A ? 147 CD 1
   ATOM 1230 OE1 . GLU A 147 ? -56.62534 31.91584 -14.60954 1.000 50.01954 O ? A ? 147 OE1 1
   ATOM 1231 OE2 . GLU A 147 ? -58.77473 32.16696 -14.92436 1.000 46.55644 O ? A ? 147 OE2 1
   ATOM 1232 N A ASP A 148 ? -55.76227 28.62822 -18.73023 0.413 28.87204 N ? A ? 148 N 1
   ATOM 1233 CA A ASP A 148 ? -56.03049 27.20263 -18.85739 0.413 25.18478 C ? A ? 148 CA 1
   ATOM 1234 C A ASP A 148 ? -55.50996 26.57429 -17.57409 0.413 34.35066 C ? A ? 148 C 1
   ATOM 1235 O A ASP A 148 ? -54.29567 26.44890 -17.37882 0.413 25.12276 O ? A ? 148 O 1
   ATOM 1236 CB A ASP A 148 ? -55.36221 26.61897 -20.09053 0.413 31.88878 C ? A ? 148 CB 1
   ATOM 1237 CG A ASP A 148 ? -55.89725 25.24052 -20.42878 0.413 39.90007 C ? A ? 148 CG 1
   ATOM 1238 OD1 A ASP A 148 ? -57.03168 25.16113 -20.94609 0.413 44.14332 O ? A ? 148 OD1 1
   ATOM 1239 OD2 A ASP A 148 ? -55.19999 24.24519 -20.15563 0.413 42.07444 O ? A ? 148 OD2 1
   ATOM 1240 N B ASP A 148 ? -55.75037 28.63589 -18.77278 0.587 28.77344 N ? A ? 148 N 1
   ATOM 1241 CA B ASP A 148 ? -56.02874 27.21431 -18.84721 0.587 25.07036 C ? A ? 148 CA 1
   ATOM 1242 C B ASP A 148 ? -55.51627 26.63154 -17.54587 0.587 34.49570 C ? A ? 148 C 1
   ATOM 1243 O B ASP A 148 ? -54.30586 26.60119 -17.30309 0.587 24.60698 O ? A ? 148 O 1
   ATOM 1244 CB B ASP A 148 ? -55.35430 26.57484 -20.05252 0.587 31.92722 C ? A ? 148 CB 1
   ATOM 1245 CG B ASP A 148 ? -55.81324 25.14495 -20.25910 0.587 39.44473 C ? A ? 148 CG 1
   ATOM 1246 OD1 B ASP A 148 ? -56.68249 24.70485 -19.48240 0.587 37.07425 O ? A ? 148 OD1 1
   ATOM 1247 OD2 B ASP A 148 ? -55.32669 24.47754 -21.18770 0.587 50.20491 O ? A ? 148 OD2 1
   ATOM 1248 N . ILE A 149 ? -56.41889 26.21812 -16.68040 1.000 25.22981 N ? A ? 149 N 1
   ATOM 1249 CA . ILE A 149 ? -56.06819 25.76670 -15.35640 1.000 24.45541 C ? A ? 149 CA 1
   ATOM 1250 C . ILE A 149 ? -55.96328 24.24979 -15.36099 1.000 32.16829 C ? A ? 149 C 1
   ATOM 1251 O . ILE A 149 ? -56.95659 23.55972 -15.66001 1.000 30.82507 O ? A ? 149 O 1
   ATOM 1252 CB . ILE A 149 ? -57.10666 26.24833 -14.33479 1.000 29.53773 C ? A ? 149 CB 1
   ATOM 1253 CG1 . ILE A 149 ? -57.13249 27.77817 -14.27465 1.000 33.23689 C ? A ? 149 CG1 1
   ATOM 1254 CG2 . ILE A 149 ? -56.77983 25.68523 -13.02196 1.000 29.66224 C ? A ? 149 CG2 1
   ATOM 1255 CD1 . ILE A 149 ? -58.40127 28.36919 -13.68173 1.000 37.80751 C ? A ? 149 CD1 1
   ATOM 1256 N . LYS A 150 ? -54.78502 23.70222 -15.02652 1.000 25.36170 N ? A ? 150 N 1
   ATOM 1257 CA . LYS A 150 ? -54.60785 22.26878 -14.85965 1.000 21.14592 C ? A ? 150 CA 1
   ATOM 1258 C . LYS A 150 ? -54.35425 21.95547 -13.39386 1.000 22.75944 C ? A ? 150 C 1
   ATOM 1259 O . LYS A 150 ? -54.32243 22.84159 -12.52996 1.000 26.28534 O ? A ? 150 O 1
   ATOM 1260 CB . LYS A 150 ? -53.46850 21.71263 -15.74647 1.000 24.48227 C ? A ? 150 CB 1
   ATOM 1261 CG . LYS A 150 ? -53.65036 21.93130 -17.24412 1.000 27.60126 C ? A ? 150 CG 1
   ATOM 1262 CD . LYS A 150 ? -54.87457 21.15425 -17.72877 1.000 37.71203 C ? A ? 150 CD 1
   ATOM 1263 CE . LYS A 150 ? -55.04205 21.22335 -19.23846 1.000 49.29670 C ? A ? 150 CE 1
   ATOM 1264 NZ . LYS A 150 ? -56.14924 20.28913 -19.61567 1.000 58.90441 N ? A ? 150 NZ 1
   ATOM 1265 N . SER A 151 ? -54.15578 20.68275 -13.09616 1.000 24.15771 N ? A ? 151 N 1
   ATOM 1266 CA . SER A 151 ? -54.13900 20.29552 -11.69240 1.000 24.97239 C ? A ? 151 CA 1
   ATOM 1267 C . SER A 151 ? -52.92679 20.82489 -10.95538 1.000 30.02913 C ? A ? 151 C 1
   ATOM 1268 O . SER A 151 ? -53.01805 21.15001 -9.76891 1.000 30.61855 O ? A ? 151 O 1
   ATOM 1269 CB . SER A 151 ? -54.17096 18.77410 -11.56756 1.000 27.52189 C ? A ? 151 CB 1
   ATOM 1270 OG . SER A 151 ? -52.99479 18.17480 -12.08226 1.000 26.88864 O ? A ? 151 OG 1
   ATOM 1271 N . TYR A 152 ? -51.79070 20.93755 -11.64591 1.000 23.17369 N ? A ? 152 N 1
   ATOM 1272 CA . TYR A 152 ? -50.55796 21.33827 -10.96732 1.000 23.21032 C ? A ? 152 CA 1
   ATOM 1273 C . TYR A 152 ? -49.88940 22.50559 -11.67418 1.000 22.63495 C ? A ? 152 C 1
   ATOM 1274 O . TYR A 152 ? -48.78013 22.89207 -11.24163 1.000 23.82490 O ? A ? 152 O 1
   ATOM 1275 CB . TYR A 152 ? -49.58084 20.18628 -10.89076 1.000 21.75016 C ? A ? 152 CB 1
   ATOM 1276 CG . TYR A 152 ? -48.98019 19.69718 -12.18318 1.000 23.10498 C ? A ? 152 CG 1
   ATOM 1277 CD1 . TYR A 152 ? -49.66949 18.85499 -13.06424 1.000 23.91357 C ? A ? 152 CD1 1
   ATOM 1278 CD2 . TYR A 152 ? -47.66457 20.04790 -12.50269 1.000 23.47726 C ? A ? 152 CD2 1
   ATOM 1279 CE1 . TYR A 152 ? -49.07953 18.35996 -14.23016 1.000 23.76064 C ? A ? 152 CE1 1
   ATOM 1280 CE2 . TYR A 152 ? -47.06664 19.57310 -13.64895 1.000 25.79350 C ? A ? 152 CE2 1
   ATOM 1281 CZ . TYR A 152 ? -47.76694 18.75388 -14.53721 1.000 24.44721 C ? A ? 152 CZ 1
   ATOM 1282 OH . TYR A 152 ? -47.12899 18.28670 -15.66137 1.000 21.90164 O ? A ? 152 OH 1
   ATOM 1283 N . TYR A 153 ? -50.51124 23.06133 -12.71665 1.000 23.61716 N ? A ? 153 N 1
   ATOM 1284 CA . TYR A 153 ? -49.98942 24.27190 -13.35280 1.000 23.24924 C ? A ? 153 CA 1
   ATOM 1285 C . TYR A 153 ? -51.13027 25.00669 -14.02734 1.000 25.63933 C ? A ? 153 C 1
   ATOM 1286 O . TYR A 153 ? -52.20621 24.43849 -14.28185 1.000 24.58952 O ? A ? 153 O 1
   ATOM 1287 CB . TYR A 153 ? -48.84728 23.93001 -14.34050 1.000 20.88087 C ? A ? 153 CB 1
   ATOM 1288 CG . TYR A 153 ? -49.29971 23.19430 -15.60013 1.000 18.50998 C ? A ? 153 CG 1
   ATOM 1289 CD1 . TYR A 153 ? -49.36660 21.76642 -15.63117 1.000 20.35945 C ? A ? 153 CD1 1
   ATOM 1290 CD2 . TYR A 153 ? -49.60392 23.89812 -16.72903 1.000 21.72834 C ? A ? 153 CD2 1
   ATOM 1291 CE1 . TYR A 153 ? -49.75921 21.12549 -16.81942 1.000 23.10479 C ? A ? 153 CE1 1
   ATOM 1292 CE2 . TYR A 153 ? -50.00555 23.26280 -17.88813 1.000 22.94468 C ? A ? 153 CE2 1
   ATOM 1293 CZ . TYR A 153 ? -50.07125 21.89622 -17.92075 1.000 24.35821 C ? A ? 153 CZ 1
   ATOM 1294 OH . TYR A 153 ? -50.48657 21.31606 -19.13053 1.000 27.42298 O ? A ? 153 OH 1
   ATOM 1295 N . THR A 154 ? -50.89933 26.27570 -14.29728 1.000 21.33639 N ? A ? 154 N 1
   ATOM 1296 CA . THR A 154 ? -51.84404 27.11741 -15.00721 1.000 20.01660 C ? A ? 154 CA 1
   ATOM 1297 C . THR A 154 ? -51.09957 27.84981 -16.09268 1.000 23.92393 C ? A ? 154 C 1
   ATOM 1298 O . THR A 154 ? -49.99204 28.36894 -15.83731 1.000 23.64956 O ? A ? 154 O 1
   ATOM 1299 CB . THR A 154 ? -52.54770 28.12387 -14.08309 1.000 27.91914 C ? A ? 154 CB 1
   ATOM 1300 OG1 . THR A 154 ? -53.35694 27.37038 -13.15132 1.000 25.59880 O ? A ? 154 OG1 1
   ATOM 1301 CG2 . THR A 154 ? -53.41616 29.07432 -14.87621 1.000 25.45924 C ? A ? 154 CG2 1
   ATOM 1302 N . VAL A 155 ? -51.68826 27.92918 -17.28484 1.000 20.33701 N ? A ? 155 N 1
   ATOM 1303 CA . VAL A 155 ? -51.15897 28.75714 -18.36630 1.000 20.16367 C ? A ? 155 CA 1
   ATOM 1304 C . VAL A 155 ? -52.05891 29.96327 -18.51728 1.000 23.93927 C ? A ? 155 C 1
   ATOM 1305 O . VAL A 155 ? -53.26766 29.80547 -18.69319 1.000 26.77206 O ? A ? 155 O 1
   ATOM 1306 CB . VAL A 155 ? -51.05334 28.00154 -19.70384 1.000 21.86347 C ? A ? 155 CB 1
   ATOM 1307 CG1 . VAL A 155 ? -50.35920 28.89393 -20.74807 1.000 25.27626 C ? A ? 155 CG1 1
   ATOM 1308 CG2 . VAL A 155 ? -50.29734 26.67459 -19.53928 1.000 23.74764 C ? A ? 155 CG2 1
   ATOM 1309 N . ARG A 156 ? -51.48462 31.16070 -18.50218 1.000 19.41565 N ? A ? 156 N 1
   ATOM 1310 CA . ARG A 156 ? -52.24630 32.38389 -18.68636 1.000 18.64003 C ? A ? 156 CA 1
   ATOM 1311 C . ARG A 156 ? -51.78862 33.08021 -19.94181 1.000 24.80717 C ? A ? 156 C 1
   ATOM 1312 O . ARG A 156 ? -50.59628 33.18855 -20.20072 1.000 21.47358 O ? A ? 156 O 1
   ATOM 1313 CB . ARG A 156 ? -52.11943 33.34258 -17.51454 1.000 21.50996 C ? A ? 156 CB 1
   ATOM 1314 CG . ARG A 156 ? -52.77830 32.75854 -16.31027 1.000 24.63427 C ? A ? 156 CG 1
   ATOM 1315 CD . ARG A 156 ? -52.69568 33.73836 -15.10972 1.000 22.96270 C ? A ? 156 CD 1
   ATOM 1316 NE . ARG A 156 ? -53.59474 33.32673 -14.01603 1.000 28.84985 N ? A ? 156 NE 1
   ATOM 1317 CZ . ARG A 156 ? -53.30162 32.41847 -13.09724 1.000 31.96578 C ? A ? 156 CZ 1
   ATOM 1318 NH1 . ARG A 156 ? -52.14653 31.80069 -13.08577 1.000 24.25987 N ? A ? 156 NH1 1
   ATOM 1319 NH2 . ARG A 156 ? -54.18015 32.14644 -12.14081 1.000 31.47756 N ? A ? 156 NH2 1
   ATOM 1320 N . GLN A 157 ? -52.72698 33.63590 -20.69239 1.000 20.30142 N ? A ? 157 N 1
   ATOM 1321 CA . GLN A 157 ? -52.42994 34.50973 -21.78586 1.000 19.16539 C ? A ? 157 CA 1
   ATOM 1322 C . GLN A 157 ? -52.60655 35.92866 -21.28734 1.000 22.02959 C ? A ? 157 C 1
   ATOM 1323 O . GLN A 157 ? -53.69446 36.28799 -20.80303 1.000 22.23048 O ? A ? 157 O 1
   ATOM 1324 CB . GLN A 157 ? -53.35590 34.20497 -22.96938 1.000 24.68484 C ? A ? 157 CB 1
   ATOM 1325 CG . GLN A 157 ? -53.18562 35.10976 -24.09298 1.000 26.37738 C ? A ? 157 CG 1
   ATOM 1326 CD . GLN A 157 ? -54.36898 35.01354 -25.06577 1.000 44.24811 C ? A ? 157 CD 1
   ATOM 1327 OE1 . GLN A 157 ? -55.41577 34.37631 -24.77446 1.000 36.62787 O ? A ? 157 OE1 1
   ATOM 1328 NE2 . GLN A 157 ? -54.22578 35.67660 -26.20576 1.000 45.36931 N ? A ? 157 NE2 1
   ATOM 1329 N . LEU A 158 ? -51.54430 36.73698 -21.31463 1.000 21.74280 N ? A ? 158 N 1
   ATOM 1330 CA . LEU A 158 ? -51.57543 38.11276 -20.87502 1.000 20.77363 C ? A ? 158 CA 1
   ATOM 1331 C . LEU A 158 ? -51.34245 39.04751 -22.05207 1.000 22.95246 C ? A ? 158 C 1
   ATOM 1332 O . LEU A 158 ? -50.75324 38.66249 -23.07372 1.000 23.85183 O ? A ? 158 O 1
   ATOM 1333 CB . LEU A 158 ? -50.51256 38.36542 -19.78560 1.000 22.03093 C ? A ? 158 CB 1
   ATOM 1334 CG . LEU A 158 ? -50.47868 37.32742 -18.65483 1.000 22.37496 C ? A ? 158 CG 1
   ATOM 1335 CD1 . LEU A 158 ? -49.19272 37.52111 -17.80518 1.000 23.65114 C ? A ? 158 CD1 1
   ATOM 1336 CD2 . LEU A 158 ? -51.65749 37.51670 -17.74233 1.000 27.06030 C ? A ? 158 CD2 1
   ATOM 1337 N . GLU A 159 ? -51.83492 40.27272 -21.92139 1.000 22.78325 N ? A ? 159 N 1
   ATOM 1338 CA . GLU A 159 ? -51.53058 41.32922 -22.87481 1.000 24.02988 C ? A ? 159 CA 1
   ATOM 1339 C . GLU A 159 ? -50.77183 42.41345 -22.14378 1.000 23.27329 C ? A ? 159 C 1
   ATOM 1340 O . GLU A 159 ? -51.25270 42.97302 -21.14636 1.000 23.26596 O ? A ? 159 O 1
   ATOM 1341 CB . GLU A 159 ? -52.78553 41.90658 -23.54734 1.000 26.44511 C ? A ? 159 CB 1
   ATOM 1342 CG . GLU A 159 ? -52.41251 43.02816 -24.49666 1.000 28.77970 C ? A ? 159 CG 1
   ATOM 1343 CD . GLU A 159 ? -53.55547 43.33873 -25.46620 1.000 30.46313 C ? A ? 159 CD 1
   ATOM 1344 OE1 . GLU A 159 ? -53.85641 42.50653 -26.33255 1.000 38.23742 O ? A ? 159 OE1 1
   ATOM 1345 OE2 . GLU A 159 ? -54.14389 44.39093 -25.31170 1.000 32.75982 O ? A ? 159 OE2 1
   ATOM 1346 N . LEU A 160 ? -49.56668 42.71382 -22.63783 1.000 23.87624 N ? A ? 160 N 1
   ATOM 1347 CA . LEU A 160 ? -48.72882 43.74027 -22.07489 1.000 21.02662 C ? A ? 160 CA 1
   ATOM 1348 C . LEU A 160 ? -48.76737 44.91366 -23.04101 1.000 24.30375 C ? A ? 160 C 1
   ATOM 1349 O . LEU A 160 ? -48.47892 44.72908 -24.23181 1.000 27.50707 O ? A ? 160 O 1
   ATOM 1350 CB . LEU A 160 ? -47.29190 43.18315 -21.93259 1.000 25.73461 C ? A ? 160 CB 1
   ATOM 1351 CG . LEU A 160 ? -46.27031 44.03811 -21.18750 1.000 27.94564 C ? A ? 160 CG 1
   ATOM 1352 CD1 . LEU A 160 ? -46.61525 44.32996 -19.74568 1.000 23.77624 C ? A ? 160 CD1 1
   ATOM 1353 CD2 . LEU A 160 ? -44.88672 43.29727 -21.25557 1.000 24.42788 C ? A ? 160 CD2 1
   ATOM 1354 N . GLU A 161 ? -49.09528 46.09788 -22.53329 1.000 25.44705 N ? A ? 161 N 1
   ATOM 1355 CA . GLU A 161 ? -49.22308 47.28483 -23.36474 1.000 26.21053 C ? A ? 161 CA 1
   ATOM 1356 C . GLU A 161 ? -48.25858 48.36472 -22.91252 1.000 30.77481 C ? A ? 161 C 1
   ATOM 1357 O . GLU A 161 ? -48.27292 48.78743 -21.75295 1.000 32.50834 O ? A ? 161 O 1
   ATOM 1358 CB . GLU A 161 ? -50.65703 47.81070 -23.32306 1.000 29.27495 C ? A ? 161 CB 1
   ATOM 1359 CG . GLU A 161 ? -50.75868 49.05751 -24.22909 1.000 32.83638 C ? A ? 161 CG 1
   ATOM 1360 CD . GLU A 161 ? -52.16755 49.58254 -24.39166 1.000 45.81443 C ? A ? 161 CD 1
   ATOM 1361 OE1 . GLU A 161 ? -52.30660 50.76766 -24.77439 1.000 43.52094 O ? A ? 161 OE1 1
   ATOM 1362 OE2 . GLU A 161 ? -53.12837 48.81371 -24.17803 1.000 39.66996 O ? A ? 161 OE2 1
   ATOM 1363 N . ASN A 162 ? -47.44762 48.84156 -23.85459 1.000 34.66315 N ? A ? 162 N 1
   ATOM 1364 CA . ASN A 162 ? -46.58487 49.99046 -23.61159 1.000 38.96583 C ? A ? 162 CA 1
   ATOM 1365 C . ASN A 162 ? -47.46804 51.21847 -23.65884 1.000 32.26807 C ? A ? 162 C 1
   ATOM 1366 O . ASN A 162 ? -47.99656 51.54195 -24.72096 1.000 43.62616 O ? A ? 162 O 1
   ATOM 1367 CB . ASN A 162 ? -45.49888 50.02777 -24.68911 1.000 38.90876 C ? A ? 162 CB 1
   ATOM 1368 CG . ASN A 162 ? -44.64954 51.30183 -24.65508 1.000 57.42397 C ? A ? 162 CG 1
   ATOM 1369 OD1 . ASN A 162 ? -45.12406 52.37567 -24.31821 1.000 51.05081 O ? A ? 162 OD1 1
   ATOM 1370 ND2 . ASN A 162 ? -43.38281 51.17142 -25.04106 1.000 48.91419 N ? A ? 162 ND2 1
   ATOM 1371 N . LEU A 163 ? -47.70677 51.86122 -22.51633 1.000 32.24462 N ? A ? 163 N 1
   ATOM 1372 CA . LEU A 163 ? -48.66732 52.96113 -22.51423 1.000 38.39962 C ? A ? 163 CA 1
   ATOM 1373 C . LEU A 163 ? -48.14601 54.18920 -23.23123 1.000 57.92132 C ? A ? 163 C 1
   ATOM 1374 O . LEU A 163 ? -48.94912 55.07694 -23.52602 1.000 44.68062 O ? A ? 163 O 1
   ATOM 1375 CB . LEU A 163 ? -49.07042 53.35954 -21.09722 1.000 34.83698 C ? A ? 163 CB 1
   ATOM 1376 CG . LEU A 163 ? -49.83484 52.22570 -20.40668 1.000 36.89935 C ? A ? 163 CG 1
   ATOM 1377 CD1 . LEU A 163 ? -50.09848 52.57247 -18.96481 1.000 39.30332 C ? A ? 163 CD1 1
   ATOM 1378 CD2 . LEU A 163 ? -51.12770 51.93233 -21.15649 1.000 43.32822 C ? A ? 163 CD2 1
   ATOM 1379 N . THR A 164 ? -46.83817 54.25707 -23.51529 1.000 44.67288 N ? A ? 164 N 1
   ATOM 1380 CA . THR A 164 ? -46.28362 55.41073 -24.22547 1.000 65.55773 C ? A ? 164 CA 1
   ATOM 1381 C . THR A 164 ? -46.58042 55.35097 -25.71760 1.000 69.22845 C ? A ? 164 C 1
   ATOM 1382 O . THR A 164 ? -46.77394 56.39494 -26.35071 1.000 70.98921 O ? A ? 164 O 1
   ATOM 1383 CB . THR A 164 ? -44.76252 55.50973 -24.03901 1.000 69.28561 C ? A ? 164 CB 1
   ATOM 1384 OG1 . THR A 164 ? -44.37783 55.10519 -22.71643 1.000 61.68841 O ? A ? 164 OG1 1
   ATOM 1385 CG2 . THR A 164 ? -44.29301 56.94143 -24.28233 1.000 75.79594 C ? A ? 164 CG2 1
   ATOM 1386 N . THR A 165 ? -46.60893 54.14433 -26.28853 1.000 56.40349 N ? A ? 165 N 1
   ATOM 1387 CA . THR A 165 ? -46.79122 53.93880 -27.71342 1.000 50.21628 C ? A ? 165 CA 1
   ATOM 1388 C . THR A 165 ? -48.10708 53.26581 -28.04991 1.000 51.13717 C ? A ? 165 C 1
   ATOM 1389 O . THR A 165 ? -48.50424 53.26288 -29.22021 1.000 50.97285 O ? A ? 165 O 1
   ATOM 1390 CB . THR A 165 ? -45.64882 53.07796 -28.27069 1.000 54.71748 C ? A ? 165 CB 1
   ATOM 1391 OG1 . THR A 165 ? -45.77249 51.74960 -27.75045 1.000 46.44185 O ? A ? 165 OG1 1
   ATOM 1392 CG2 . THR A 165 ? -44.28332 53.63994 -27.85688 1.000 53.57753 C ? A ? 165 CG2 1
   ATOM 1393 N . GLN A 166 ? -48.77145 52.67601 -27.06633 1.000 42.02639 N ? A ? 166 N 1
   ATOM 1394 CA . GLN A 166 ? -49.94516 51.83074 -27.24234 1.000 42.44633 C ? A ? 166 CA 1
   ATOM 1395 C . GLN A 166 ? -49.64278 50.55347 -28.01785 1.000 34.67306 C ? A ? 166 C 1
   ATOM 1396 O . GLN A 166 ? -50.57637 49.84327 -28.41086 1.000 38.13389 O ? A ? 166 O 1
   ATOM 1397 CB . GLN A 166 ? -51.09553 52.60763 -27.88915 1.000 51.84846 C ? A ? 166 CB 1
   ATOM 1398 CG . GLN A 166 ? -51.35755 53.91974 -27.17631 1.000 62.68863 C ? A ? 166 CG 1
   ATOM 1399 CD . GLN A 166 ? -52.63798 54.56638 -27.62325 1.000 73.38955 C ? A ? 166 CD 1
   ATOM 1400 OE1 . GLN A 166 ? -53.71257 54.26642 -27.10090 1.000 65.59007 O ? A ? 166 OE1 1
   ATOM 1401 NE2 . GLN A 166 ? -52.53865 55.45999 -28.60350 1.000 78.36898 N ? A ? 166 NE2 1
   ATOM 1402 N . GLU A 167 ? -48.35356 50.19357 -28.20179 1.000 33.10379 N ? A ? 167 N 1
   ATOM 1403 CA . GLU A 167 ? -48.01519 48.87683 -28.73393 1.000 30.85132 C ? A ? 167 CA 1
   ATOM 1404 C . GLU A 167 ? -48.38351 47.79835 -27.71463 1.000 28.75697 C ? A ? 167 C 1
   ATOM 1405 O . GLU A 167 ? -48.29170 48.02887 -26.51101 1.000 33.77347 O ? A ? 167 O 1
   ATOM 1406 CB . GLU A 167 ? -46.51433 48.78490 -29.04746 1.000 31.43590 C ? A ? 167 CB 1
   ATOM 1407 CG . GLU A 167 ? -46.10119 47.46237 -29.65134 1.000 41.52201 C ? A ? 167 CG 1
   ATOM 1408 CD . GLU A 167 ? -44.59572 47.33876 -29.82824 1.000 56.72265 C ? A ? 167 CD 1
   ATOM 1409 OE1 . GLU A 167 ? -43.91163 48.38557 -29.95620 1.000 50.38609 O ? A ? 167 OE1 1
   ATOM 1410 OE2 . GLU A 167 ? -44.10929 46.18599 -29.83834 1.000 49.77839 O ? A ? 167 OE2 1
   ATOM 1411 N . THR A 168 ? -48.83980 46.64566 -28.19894 1.000 30.75700 N ? A ? 168 N 1
   ATOM 1412 CA . THR A 168 ? -49.19842 45.56264 -27.28741 1.000 32.69155 C ? A ? 168 CA 1
   ATOM 1413 C . THR A 168 ? -48.47528 44.29502 -27.69669 1.000 38.54454 C ? A ? 168 C 1
   ATOM 1414 O . THR A 168 ? -48.13563 44.09460 -28.87235 1.000 32.33149 O ? A ? 168 O 1
   ATOM 1415 CB . THR A 168 ? -50.70919 45.27869 -27.25931 1.000 33.33111 C ? A ? 168 CB 1
   ATOM 1416 OG1 . THR A 168 ? -51.13421 44.77654 -28.54256 1.000 33.95339 O ? A ? 168 OG1 1
   ATOM 1417 CG2 . THR A 168 ? -51.47585 46.53055 -26.93774 1.000 35.91086 C ? A ? 168 CG2 1
   ATOM 1418 N . ARG A 169 ? -48.27910 43.41340 -26.71169 1.000 29.29477 N ? A ? 169 N 1
   ATOM 1419 CA . ARG A 169 ? -47.67736 42.10941 -26.94123 1.000 29.41751 C ? A ? 169 CA 1
   ATOM 1420 C . ARG A 169 ? -48.36062 41.03398 -26.12072 1.000 27.99125 C ? A ? 169 C 1
   ATOM 1421 O . ARG A 169 ? -48.74858 41.28946 -24.97508 1.000 29.03138 O ? A ? 169 O 1
   ATOM 1422 CB . ARG A 169 ? -46.20913 42.12276 -26.56018 1.000 30.25029 C ? A ? 169 CB 1
   ATOM 1423 CG . ARG A 169 ? -45.44174 43.18724 -27.24659 1.000 40.14424 C ? A ? 169 CG 1
   ATOM 1424 CD . ARG A 169 ? -44.02773 42.81426 -27.22166 1.000 36.80626 C ? A ? 169 CD 1
   ATOM 1425 NE . ARG A 169 ? -43.25475 43.86391 -27.85817 1.000 35.67321 N ? A ? 169 NE 1
   ATOM 1426 CZ . ARG A 169 ? -42.06351 44.20214 -27.41941 1.000 41.61930 C ? A ? 169 CZ 1
   ATOM 1427 NH1 . ARG A 169 ? -41.53086 43.58460 -26.36670 1.000 27.82319 N ? A ? 169 NH1 1
   ATOM 1428 NH2 . ARG A 169 ? -41.40816 45.19542 -28.02104 1.000 43.44675 N ? A ? 169 NH2 1
   ATOM 1429 N . GLU A 170 ? -48.48120 39.84980 -26.71522 1.000 25.38658 N ? A ? 170 N 1
   ATOM 1430 CA . GLU A 170 ? -48.94574 38.66125 -26.01819 1.000 25.12456 C ? A ? 170 CA 1
   ATOM 1431 C . GLU A 170 ? -47.81456 38.08377 -25.18535 1.000 27.62969 C ? A ? 170 C 1
   ATOM 1432 O . GLU A 170 ? -46.72972 37.81736 -25.71429 1.000 29.09704 O ? A ? 170 O 1
   ATOM 1433 CB . GLU A 170 ? -49.40871 37.59205 -27.01409 1.000 26.11539 C ? A ? 170 CB 1
   ATOM 1434 CG . GLU A 170 ? -49.94805 36.35015 -26.32521 1.000 31.58798 C ? A ? 170 CG 1
   ATOM 1435 CD . GLU A 170 ? -50.28414 35.25303 -27.33416 1.000 45.46972 C ? A ? 170 CD 1
   ATOM 1436 OE1 . GLU A 170 ? -49.52350 35.07038 -28.30892 1.000 53.39867 O ? A ? 170 OE1 1
   ATOM 1437 OE2 . GLU A 170 ? -51.30575 34.58143 -27.16329 1.000 45.52931 O ? A ? 170 OE2 1
   ATOM 1438 N . ILE A 171 ? -48.05587 37.89001 -23.88684 1.000 22.24450 N ? A ? 171 N 1
   ATOM 1439 CA . ILE A 171 ? -47.12226 37.18439 -23.00315 1.000 21.04546 C ? A ? 171 CA 1
   ATOM 1440 C . ILE A 171 ? -47.83298 35.93644 -22.49785 1.000 20.32298 C ? A ? 171 C 1
   ATOM 1441 O . ILE A 171 ? -48.99067 36.02209 -22.05280 1.000 23.19690 O ? A ? 171 O 1
   ATOM 1442 CB . ILE A 171 ? -46.73399 38.07247 -21.81449 1.000 21.08777 C ? A ? 171 CB 1
   ATOM 1443 CG1 . ILE A 171 ? -46.12532 39.39961 -22.24056 1.000 23.09875 C ? A ? 171 CG1 1
   ATOM 1444 CG2 . ILE A 171 ? -45.69931 37.28809 -20.94507 1.000 25.65061 C ? A ? 171 CG2 1
   ATOM 1445 CD1 . ILE A 171 ? -44.88340 39.28528 -23.16074 1.000 28.31471 C ? A ? 171 CD1 1
   ATOM 1446 N . LEU A 172 ? -47.16649 34.78966 -22.55079 1.000 19.07037 N ? A ? 172 N 1
   ATOM 1447 CA . LEU A 172 ? -47.69377 33.53118 -22.03192 1.000 17.64176 C ? A ? 172 CA 1
   ATOM 1448 C . LEU A 172 ? -47.01679 33.28793 -20.68705 1.000 21.47660 C ? A ? 172 C 1
   ATOM 1449 O . LEU A 172 ? -45.78976 33.38381 -20.57830 1.000 20.40778 O ? A ? 172 O 1
   ATOM 1450 CB . LEU A 172 ? -47.47704 32.33720 -22.96830 1.000 21.00581 C ? A ? 172 CB 1
   ATOM 1451 CG . LEU A 172 ? -48.17344 32.52580 -24.32582 1.000 24.79427 C ? A ? 172 CG 1
   ATOM 1452 CD1 . LEU A 172 ? -47.91228 31.28004 -25.15525 1.000 30.66569 C ? A ? 172 CD1 1
   ATOM 1453 CD2 . LEU A 172 ? -49.65870 32.66694 -24.11076 1.000 33.80778 C ? A ? 172 CD2 1
   ATOM 1454 N . HIS A 173 ? -47.79956 33.00063 -19.65414 1.000 17.94101 N ? A ? 173 N 1
   ATOM 1455 CA . HIS A 173 ? -47.32092 32.83163 -18.29659 1.000 18.58406 C ? A ? 173 CA 1
   ATOM 1456 C . HIS A 173 ? -47.57116 31.39156 -17.89385 1.000 21.58316 C ? A ? 173 C 1
   ATOM 1457 O . HIS A 173 ? -48.70686 30.91418 -17.95925 1.000 22.08500 O ? A ? 173 O 1
   ATOM 1458 CB . HIS A 173 ? -48.05700 33.80367 -17.36154 1.000 21.01072 C ? A ? 173 CB 1
   ATOM 1459 CG . HIS A 173 ? -47.53919 33.81486 -15.95547 1.000 20.60854 C ? A ? 173 CG 1
   ATOM 1460 ND1 . HIS A 173 ? -48.14167 33.12956 -14.92361 1.000 21.59063 N ? A ? 173 ND1 1
   ATOM 1461 CD2 . HIS A 173 ? -46.49397 34.48192 -15.39599 1.000 22.47734 C ? A ? 173 CD2 1
   ATOM 1462 CE1 . HIS A 173 ? -47.48145 33.34104 -13.79588 1.000 22.51799 C ? A ? 173 CE1 1
   ATOM 1463 NE2 . HIS A 173 ? -46.47646 34.16985 -14.05497 1.000 19.45956 N ? A ? 173 NE2 1
   ATOM 1464 N . PHE A 174 ? -46.52619 30.65131 -17.53676 1.000 17.80065 N ? A ? 174 N 1
   ATOM 1465 CA . PHE A 174 ? -46.64329 29.24116 -17.18891 1.000 19.05980 C ? A ? 174 CA 1
   ATOM 1466 C . PHE A 174 ? -46.34210 29.11277 -15.70618 1.000 23.49795 C ? A ? 174 C 1
   ATOM 1467 O . PHE A 174 ? -45.17949 29.26452 -15.30669 1.000 20.87546 O ? A ? 174 O 1
   ATOM 1468 CB . PHE A 174 ? -45.66661 28.38489 -18.01516 1.000 19.66294 C ? A ? 174 CB 1
   ATOM 1469 CG . PHE A 174 ? -45.84370 28.54641 -19.49950 1.000 19.82303 C ? A ? 174 CG 1
   ATOM 1470 CD1 . PHE A 174 ? -45.24612 29.62505 -20.16676 1.000 22.30570 C ? A ? 174 CD1 1
   ATOM 1471 CD2 . PHE A 174 ? -46.66903 27.67969 -20.20022 1.000 22.87906 C ? A ? 174 CD2 1
   ATOM 1472 CE1 . PHE A 174 ? -45.45338 29.78341 -21.54806 1.000 22.41108 C ? A ? 174 CE1 1
   ATOM 1473 CE2 . PHE A 174 ? -46.85644 27.86013 -21.59434 1.000 21.99394 C ? A ? 174 CE2 1
   ATOM 1474 CZ . PHE A 174 ? -46.24855 28.89646 -22.23133 1.000 22.86415 C ? A ? 174 CZ 1
   ATOM 1475 N . HIS A 175 ? -47.33394 28.75251 -14.88795 1.000 21.08990 N ? A ? 175 N 1
   ATOM 1476 CA . HIS A 175 ? -47.18996 28.78430 -13.43291 1.000 19.09010 C ? A ? 175 CA 1
   ATOM 1477 C . HIS A 175 ? -47.24028 27.36893 -12.92026 1.000 21.45998 C ? A ? 175 C 1
   ATOM 1478 O . HIS A 175 ? -48.31065 26.73112 -12.94219 1.000 19.82925 O ? A ? 175 O 1
   ATOM 1479 CB . HIS A 175 ? -48.30193 29.61419 -12.79815 1.000 20.60619 C ? A ? 175 CB 1
   ATOM 1480 CG . HIS A 175 ? -48.20849 29.81287 -11.32614 1.000 23.12815 C ? A ? 175 CG 1
   ATOM 1481 ND1 . HIS A 175 ? -47.10855 29.48240 -10.55228 1.000 25.33835 N ? A ? 175 ND1 1
   ATOM 1482 CD2 . HIS A 175 ? -49.09565 30.40737 -10.48466 1.000 21.37510 C ? A ? 175 CD2 1
   ATOM 1483 CE1 . HIS A 175 ? -47.35678 29.82511 -9.29167 1.000 18.07207 C ? A ? 175 CE1 1
   ATOM 1484 NE2 . HIS A 175 ? -48.55924 30.37480 -9.23246 1.000 29.22078 N ? A ? 175 NE2 1
   ATOM 1485 N . TYR A 176 ? -46.09191 26.84878 -12.49365 1.000 19.20608 N ? A ? 176 N 1
   ATOM 1486 CA . TYR A 176 ? -45.99299 25.51448 -11.92539 1.000 16.83782 C ? A ? 176 CA 1
   ATOM 1487 C . TYR A 176 ? -46.26638 25.64457 -10.43794 1.000 20.29461 C ? A ? 176 C 1
   ATOM 1488 O . TYR A 176 ? -45.53208 26.35116 -9.75608 1.000 20.54593 O ? A ? 176 O 1
   ATOM 1489 CB . TYR A 176 ? -44.54960 24.99284 -12.13931 1.000 19.06191 C ? A ? 176 CB 1
   ATOM 1490 CG . TYR A 176 ? -44.37622 23.49129 -12.03999 1.000 22.02773 C ? A ? 176 CG 1
   ATOM 1491 CD1 . TYR A 176 ? -44.66247 22.79365 -10.86127 1.000 22.31152 C ? A ? 176 CD1 1
   ATOM 1492 CD2 . TYR A 176 ? -43.89487 22.76370 -13.09754 1.000 22.75283 C ? A ? 176 CD2 1
   ATOM 1493 CE1 . TYR A 176 ? -44.49040 21.43295 -10.80585 1.000 20.94806 C ? A ? 176 CE1 1
   ATOM 1494 CE2 . TYR A 176 ? -43.70478 21.42435 -13.03864 1.000 25.24765 C ? A ? 176 CE2 1
   ATOM 1495 CZ . TYR A 176 ? -44.02455 20.73601 -11.88314 1.000 25.57673 C ? A ? 176 CZ 1
   ATOM 1496 OH . TYR A 176 ? -43.84304 19.32866 -11.81431 1.000 27.72097 O ? A ? 176 OH 1
   ATOM 1497 N . THR A 177 ? -47.35247 25.00604 -9.92093 1.000 21.38931 N ? A ? 177 N 1
   ATOM 1498 CA . THR A 177 ? -47.75190 25.34785 -8.56107 1.000 20.77660 C ? A ? 177 CA 1
   ATOM 1499 C . THR A 177 ? -47.39389 24.30021 -7.51675 1.000 24.01511 C ? A ? 177 C 1
   ATOM 1500 O . THR A 177 ? -47.64198 24.55168 -6.32156 1.000 29.28194 O ? A ? 177 O 1
   ATOM 1501 CB . THR A 177 ? -49.25254 25.61786 -8.47358 1.000 25.34202 C ? A ? 177 CB 1
   ATOM 1502 OG1 . THR A 177 ? -49.92714 24.37285 -8.75637 1.000 25.31066 O ? A ? 177 OG1 1
   ATOM 1503 CG2 . THR A 177 ? -49.65685 26.66988 -9.43718 1.000 25.22822 C ? A ? 177 CG2 1
   ATOM 1504 N . THR A 178 ? -46.77774 23.18065 -7.89263 1.000 20.58589 N ? A ? 178 N 1
   ATOM 1505 CA . THR A 178 ? -46.53663 22.07029 -6.98339 1.000 22.34758 C ? A ? 178 CA 1
   ATOM 1506 C . THR A 178 ? -45.06480 21.71362 -6.87497 1.000 25.09988 C ? A ? 178 C 1
   ATOM 1507 O . THR A 178 ? -44.70505 20.54546 -6.67656 1.000 28.07246 O ? A ? 178 O 1
   ATOM 1508 CB . THR A 178 ? -47.31877 20.84015 -7.43741 1.000 24.20730 C ? A ? 178 CB 1
   ATOM 1509 OG1 . THR A 178 ? -47.00620 20.54297 -8.79775 1.000 23.84425 O ? A ? 178 OG1 1
   ATOM 1510 CG2 . THR A 178 ? -48.80201 21.09800 -7.30049 1.000 26.10570 C ? A ? 178 CG2 1
   ATOM 1511 N . TRP A 179 ? -44.17789 22.69168 -7.10523 1.000 20.44346 N ? A ? 179 N 1
   ATOM 1512 CA . TRP A 179 ? -42.75345 22.41593 -6.98665 1.000 20.10045 C ? A ? 179 CA 1
   ATOM 1513 C . TRP A 179 ? -42.25067 23.12705 -5.74830 1.000 21.45652 C ? A ? 179 C 1
   ATOM 1514 O . TRP A 179 ? -42.14556 24.35532 -5.74218 1.000 21.64418 O ? A ? 179 O 1
   ATOM 1515 CB . TRP A 179 ? -42.01141 22.93949 -8.24160 1.000 20.85547 C ? A ? 179 CB 1
   ATOM 1516 CG . TRP A 179 ? -40.59414 22.52386 -8.35706 1.000 19.87306 C ? A ? 179 CG 1
   ATOM 1517 CD1 . TRP A 179 ? -39.72056 22.10784 -7.35810 1.000 19.06896 C ? A ? 179 CD1 1
   ATOM 1518 CD2 . TRP A 179 ? -39.83476 22.58521 -9.56182 1.000 17.44330 C ? A ? 179 CD2 1
   ATOM 1519 NE1 . TRP A 179 ? -38.45700 21.84696 -7.90404 1.000 20.13354 N ? A ? 179 NE1 1
   ATOM 1520 CE2 . TRP A 179 ? -38.51187 22.14449 -9.25657 1.000 20.15851 C ? A ? 179 CE2 1
   ATOM 1521 CE3 . TRP A 179 ? -40.14957 22.97380 -10.88308 1.000 18.21168 C ? A ? 179 CE3 1
   ATOM 1522 CZ2 . TRP A 179 ? -37.49339 22.07505 -10.21300 1.000 20.67122 C ? A ? 179 CZ2 1
   ATOM 1523 CZ3 . TRP A 179 ? -39.10629 22.86578 -11.86400 1.000 19.15269 C ? A ? 179 CZ3 1
   ATOM 1524 CH2 . TRP A 179 ? -37.82216 22.44723 -11.51298 1.000 18.57210 C ? A ? 179 CH2 1
   ATOM 1525 N . PRO A 180 ? -41.95829 22.41257 -4.66633 1.000 21.66915 N ? A ? 180 N 1
   ATOM 1526 CA . PRO A 180 ? -41.67259 23.10290 -3.40207 1.000 22.45923 C ? A ? 180 CA 1
   ATOM 1527 C . PRO A 180 ? -40.31501 23.80078 -3.40495 1.000 21.41183 C ? A ? 180 C 1
   ATOM 1528 O . PRO A 180 ? -39.37306 23.37002 -4.08649 1.000 21.96954 O ? A ? 180 O 1
   ATOM 1529 CB . PRO A 180 ? -41.67327 21.97202 -2.37201 1.000 27.36919 C ? A ? 180 CB 1
   ATOM 1530 CG . PRO A 180 ? -42.27961 20.81085 -3.02022 1.000 28.66676 C ? A ? 180 CG 1
   ATOM 1531 CD . PRO A 180 ? -42.10217 20.96434 -4.52808 1.000 21.33906 C ? A ? 180 CD 1
   ATOM 1532 N . ASP A 181 ? -40.23086 24.83388 -2.57049 1.000 20.21686 N ? A ? 181 N 1
   ATOM 1533 CA . ASP A 181 ? -38.97177 25.52831 -2.32635 1.000 21.14380 C ? A ? 181 CA 1
   ATOM 1534 C . ASP A 181 ? -37.93586 24.54993 -1.78077 1.000 26.12927 C ? A ? 181 C 1
   ATOM 1535 O . ASP A 181 ? -38.19673 23.82606 -0.81365 1.000 25.26412 O ? A ? 181 O 1
   ATOM 1536 CB . ASP A 181 ? -39.23065 26.67644 -1.34603 1.000 21.59072 C ? A ? 181 CB 1
   ATOM 1537 CG . ASP A 181 ? -38.11693 27.67924 -1.25272 1.000 23.77715 C ? A ? 181 CG 1
   ATOM 1538 OD1 . ASP A 181 ? -37.51271 28.01253 -2.28635 1.000 21.86089 O ? A ? 181 OD1 1
   ATOM 1539 OD2 . ASP A 181 ? -37.90855 28.23237 -0.12770 1.000 24.62836 O ? A ? 181 OD2 1
   ATOM 1540 N . PHE A 182 ? -36.76872 24.49025 -2.43484 1.000 19.67236 N ? A ? 182 N 1
   ATOM 1541 CA . PHE A 182 ? -35.68715 23.54482 -2.15924 1.000 20.39101 C ? A ? 182 CA 1
   ATOM 1542 C . PHE A 182 ? -36.12468 22.09613 -2.34722 1.000 25.19255 C ? A ? 182 C 1
   ATOM 1543 O . PHE A 182 ? -35.48956 21.15967 -1.81295 1.000 25.41693 O ? A ? 182 O 1
   ATOM 1544 CB . PHE A 182 ? -35.08406 23.73481 -0.73949 1.000 22.04195 C ? A ? 182 CB 1
   ATOM 1545 CG . PHE A 182 ? -34.44962 25.06957 -0.54986 1.000 23.18678 C ? A ? 182 CG 1
   ATOM 1546 CD1 . PHE A 182 ? -33.13766 25.28022 -0.93264 1.000 22.76614 C ? A ? 182 CD1 1
   ATOM 1547 CD2 . PHE A 182 ? -35.16647 26.10587 0.00978 1.000 22.84635 C ? A ? 182 CD2 1
   ATOM 1548 CE1 . PHE A 182 ? -32.53867 26.49456 -0.78232 1.000 21.17740 C ? A ? 182 CE1 1
   ATOM 1549 CE2 . PHE A 182 ? -34.59225 27.37011 0.17535 1.000 21.51767 C ? A ? 182 CE2 1
   ATOM 1550 CZ . PHE A 182 ? -33.26950 27.56187 -0.22462 1.000 22.46965 C ? A ? 182 CZ 1
   ATOM 1551 N . GLY A 183 ? -37.14462 21.88608 -3.18053 1.000 22.86640 N ? A ? 183 N 1
   ATOM 1552 CA . GLY A 183 ? -37.62094 20.54967 -3.46678 1.000 21.97771 C ? A ? 183 CA 1
   ATOM 1553 C . GLY A 183 ? -37.55059 20.20373 -4.94122 1.000 25.64831 C ? A ? 183 C 1
   ATOM 1554 O . GLY A 183 ? -36.87816 20.88469 -5.73428 1.000 21.69838 O ? A ? 183 O 1
   ATOM 1555 N . VAL A 184 ? -38.24205 19.12741 -5.29254 1.000 22.60657 N ? A ? 184 N 1
   ATOM 1556 CA . VAL A 184 ? -38.22576 18.59420 -6.65333 1.000 20.75553 C ? A ? 184 CA 1
   ATOM 1557 C . VAL A 184 ? -39.65790 18.42737 -7.12352 1.000 22.05207 C ? A ? 184 C 1
   ATOM 1558 O . VAL A 184 ? -40.60378 18.32853 -6.31706 1.000 23.08091 O ? A ? 184 O 1
   ATOM 1559 CB . VAL A 184 ? -37.47527 17.25952 -6.73638 1.000 21.22755 C ? A ? 184 CB 1
   ATOM 1560 CG1 . VAL A 184 ? -35.99832 17.47208 -6.43378 1.000 25.23087 C ? A ? 184 CG1 1
   ATOM 1561 CG2 . VAL A 184 ? -38.10727 16.23921 -5.75386 1.000 23.56233 C ? A ? 184 CG2 1
   ATOM 1562 N . PRO A 185 ? -39.86119 18.36204 -8.44622 1.000 21.83273 N ? A ? 185 N 1
   ATOM 1563 CA . PRO A 185 ? -41.17271 18.01095 -8.97849 1.000 21.22256 C ? A ? 185 CA 1
   ATOM 1564 C . PRO A 185 ? -41.59382 16.60834 -8.53516 1.000 21.46717 C ? A ? 185 C 1
   ATOM 1565 O . PRO A 185 ? -40.76578 15.77557 -8.14200 1.000 25.34386 O ? A ? 185 O 1
   ATOM 1566 CB . PRO A 185 ? -40.94397 18.05408 -10.50641 1.000 23.46007 C ? A ? 185 CB 1
   ATOM 1567 CG . PRO A 185 ? -39.75092 18.97393 -10.70753 1.000 20.41574 C ? A ? 185 CG 1
   ATOM 1568 CD . PRO A 185 ? -38.88707 18.59096 -9.52632 1.000 21.04983 C ? A ? 185 CD 1
   ATOM 1569 N . GLU A 186 ? -42.91304 16.35633 -8.66169 1.000 25.77826 N ? A ? 186 N 1
   ATOM 1570 CA . GLU A 186 ? -43.46480 15.06525 -8.24086 1.000 27.49389 C ? A ? 186 CA 1
   ATOM 1571 C . GLU A 186 ? -42.88397 13.90212 -9.02438 1.000 27.91728 C ? A ? 186 C 1
   ATOM 1572 O . GLU A 186 ? -42.77655 12.77846 -8.48671 1.000 29.21999 O ? A ? 186 O 1
   ATOM 1573 CB . GLU A 186 ? -44.98694 15.08507 -8.40152 1.000 30.02956 C ? A ? 186 CB 1
   ATOM 1574 CG . GLU A 186 ? -45.62719 16.40842 -7.88494 1.000 57.30556 C ? A ? 186 CG 1
   ATOM 1575 CD . GLU A 186 ? -45.83282 17.53438 -8.95296 1.000 74.78165 C ? A ? 186 CD 1
   ATOM 1576 OE1 . GLU A 186 ? -44.83322 18.15729 -9.43623 1.000 38.33619 O ? A ? 186 OE1 1
   ATOM 1577 OE2 . GLU A 186 ? -47.01973 17.81894 -9.27348 1.000 65.24983 O ? A ? 186 OE2 1
   ATOM 1578 N . SER A 187 ? -42.54955 14.10485 -10.30079 1.000 23.18453 N ? A ? 187 N 1
   ATOM 1579 CA . SER A 187 ? -41.99962 13.04349 -11.12992 1.000 24.67113 C ? A ? 187 CA 1
   ATOM 1580 C . SER A 187 ? -41.30641 13.65924 -12.32635 1.000 22.75239 C ? A ? 187 C 1
   ATOM 1581 O . SER A 187 ? -41.61722 14.79526 -12.70470 1.000 23.89706 O ? A ? 187 O 1
   ATOM 1582 CB . SER A 187 ? -43.10596 12.09471 -11.63584 1.000 27.44337 C ? A ? 187 CB 1
   ATOM 1583 OG . SER A 187 ? -43.99959 12.78337 -12.46832 1.000 27.16873 O ? A ? 187 OG 1
   ATOM 1584 N . PRO A 188 ? -40.42328 12.91465 -12.97509 1.000 24.39773 N ? A ? 188 N 1
   ATOM 1585 CA . PRO A 188 ? -39.93404 13.34613 -14.29950 1.000 24.32878 C ? A ? 188 CA 1
   ATOM 1586 C . PRO A 188 ? -41.05792 13.65004 -15.26601 1.000 25.57407 C ? A ? 188 C 1
   ATOM 1587 O . PRO A 188 ? -41.02797 14.68458 -15.95187 1.000 22.66051 O ? A ? 188 O 1
   ATOM 1588 CB . PRO A 188 ? -39.07616 12.14889 -14.74819 1.000 24.37426 C ? A ? 188 CB 1
   ATOM 1589 CG . PRO A 188 ? -38.55309 11.60575 -13.42880 1.000 26.38252 C ? A ? 188 CG 1
   ATOM 1590 CD . PRO A 188 ? -39.67868 11.76063 -12.45341 1.000 25.96846 C ? A ? 188 CD 1
   ATOM 1591 N . ALA A 189 ? -42.09490 12.81085 -15.30106 1.000 23.52673 N ? A ? 189 N 1
   ATOM 1592 CA . ALA A 189 ? -43.21041 13.03289 -16.21155 1.000 23.53640 C ? A ? 189 CA 1
   ATOM 1593 C . ALA A 189 ? -43.89975 14.36157 -15.98358 1.000 21.93218 C ? A ? 189 C 1
   ATOM 1594 O . ALA A 189 ? -44.23245 15.03710 -16.94263 1.000 24.41972 O ? A ? 189 O 1
   ATOM 1595 CB . ALA A 189 ? -44.23849 11.89174 -16.07149 1.000 24.42390 C ? A ? 189 CB 1
   ATOM 1596 N A SER A 190 ? -44.18398 14.70864 -14.72115 0.543 23.02026 N ? A ? 190 N 1
   ATOM 1597 CA A SER A 190 ? -44.84103 15.97916 -14.44437 0.543 21.67724 C ? A ? 190 CA 1
   ATOM 1598 C A SER A 190 ? -43.97236 17.12865 -14.92314 0.543 21.42027 C ? A ? 190 C 1
   ATOM 1599 O A SER A 190 ? -44.44886 18.05077 -15.59420 0.543 22.43601 O ? A ? 190 O 1
   ATOM 1600 CB A SER A 190 ? -45.13584 16.12469 -12.95182 0.543 28.10497 C ? A ? 190 CB 1
   ATOM 1601 OG A SER A 190 ? -45.99985 15.08968 -12.50057 0.543 24.68381 O ? A ? 190 OG 1
   ATOM 1602 N B SER A 190 ? -44.16816 14.74539 -14.72427 0.457 22.99137 N ? A ? 190 N 1
   ATOM 1603 CA B SER A 190 ? -44.87839 16.00755 -14.51190 0.457 21.79648 C ? A ? 190 CA 1
   ATOM 1604 C B SER A 190 ? -43.98988 17.20291 -14.81873 0.457 21.39199 C ? A ? 190 C 1
   ATOM 1605 O B SER A 190 ? -44.49059 18.25406 -15.23312 0.457 22.37738 O ? A ? 190 O 1
   ATOM 1606 CB B SER A 190 ? -45.40332 16.13103 -13.08512 0.457 28.25799 C ? A ? 190 CB 1
   ATOM 1607 OG B SER A 190 ? -44.34863 16.06892 -12.15198 0.457 27.11231 O ? A ? 190 OG 1
   ATOM 1608 N . PHE A 191 ? -42.68351 17.06921 -14.59457 1.000 21.17502 N ? A ? 191 N 1
   ATOM 1609 CA . PHE A 191 ? -41.77802 18.13091 -15.01470 1.000 19.33510 C ? A ? 191 CA 1
   ATOM 1610 C . PHE A 191 ? -41.72513 18.24081 -16.53196 1.000 19.36543 C ? A ? 191 C 1
   ATOM 1611 O . PHE A 191 ? -41.80880 19.35218 -17.09544 1.000 20.73018 O ? A ? 191 O 1
   ATOM 1612 CB . PHE A 191 ? -40.38213 17.86231 -14.44309 1.000 19.39406 C ? A ? 191 CB 1
   ATOM 1613 CG . PHE A 191 ? -39.36396 18.80515 -15.00388 1.000 20.73889 C ? A ? 191 CG 1
   ATOM 1614 CD1 . PHE A 191 ? -39.26848 20.07507 -14.49380 1.000 19.72443 C ? A ? 191 CD1 1
   ATOM 1615 CD2 . PHE A 191 ? -38.59360 18.41459 -16.09334 1.000 20.18710 C ? A ? 191 CD2 1
   ATOM 1616 CE1 . PHE A 191 ? -38.32303 20.98242 -15.03425 1.000 20.88136 C ? A ? 191 CE1 1
   ATOM 1617 CE2 . PHE A 191 ? -37.70356 19.31011 -16.70262 1.000 20.78717 C ? A ? 191 CE2 1
   ATOM 1618 CZ . PHE A 191 ? -37.59231 20.62351 -16.18562 1.000 18.19846 C ? A ? 191 CZ 1
   ATOM 1619 N . LEU A 192 ? -41.50733 17.10645 -17.20341 1.000 18.58023 N ? A ? 192 N 1
   ATOM 1620 CA . LEU A 192 ? -41.33731 17.12952 -18.66933 1.000 19.13797 C ? A ? 192 CA 1
   ATOM 1621 C . LEU A 192 ? -42.62252 17.50556 -19.37176 1.000 21.30620 C ? A ? 192 C 1
   ATOM 1622 O . LEU A 192 ? -42.60053 18.21843 -20.38754 1.000 20.32349 O ? A ? 192 O 1
   ATOM 1623 CB . LEU A 192 ? -40.83723 15.77625 -19.16766 1.000 18.61276 C ? A ? 192 CB 1
   ATOM 1624 CG . LEU A 192 ? -39.42980 15.48141 -18.67628 1.000 19.43462 C ? A ? 192 CG 1
   ATOM 1625 CD1 . LEU A 192 ? -39.07915 13.98788 -18.85706 1.000 22.66054 C ? A ? 192 CD1 1
   ATOM 1626 CD2 . LEU A 192 ? -38.42059 16.35958 -19.49529 1.000 20.81168 C ? A ? 192 CD2 1
   ATOM 1627 N . ASN A 193 ? -43.78438 17.03429 -18.87458 1.000 20.80111 N ? A ? 193 N 1
   ATOM 1628 CA . ASN A 193 ? -45.03761 17.50958 -19.44462 1.000 21.94656 C ? A ? 193 CA 1
   ATOM 1629 C . ASN A 193 ? -45.10388 19.04062 -19.43446 1.000 19.49539 C ? A ? 193 C 1
   ATOM 1630 O . ASN A 193 ? -45.47230 19.67331 -20.43888 1.000 20.64011 O ? A ? 193 O 1
   ATOM 1631 CB . ASN A 193 ? -46.19966 16.86993 -18.64570 1.000 20.54272 C ? A ? 193 CB 1
   ATOM 1632 CG . ASN A 193 ? -47.55581 17.24228 -19.16624 1.000 20.92573 C ? A ? 193 CG 1
   ATOM 1633 OD1 . ASN A 193 ? -47.86883 16.95217 -20.31271 1.000 24.01155 O ? A ? 193 OD1 1
   ATOM 1634 ND2 . ASN A 193 ? -48.33932 17.95688 -18.36419 1.000 23.29435 N ? A ? 193 ND2 1
   ATOM 1635 N . PHE A 194 ? -44.71656 19.65417 -18.30453 1.000 20.30428 N ? A ? 194 N 1
   ATOM 1636 CA . PHE A 194 ? -44.75670 21.10900 -18.19754 1.000 18.45572 C ? A ? 194 CA 1
   ATOM 1637 C . PHE A 194 ? -43.70321 21.77104 -19.10033 1.000 18.70423 C ? A ? 194 C 1
   ATOM 1638 O . PHE A 194 ? -44.00135 22.72626 -19.81279 1.000 18.52011 O ? A ? 194 O 1
   ATOM 1639 CB . PHE A 194 ? -44.54474 21.48846 -16.73727 1.000 20.63103 C ? A ? 194 CB 1
   ATOM 1640 CG . PHE A 194 ? -44.44550 22.96405 -16.49590 1.000 19.61316 C ? A ? 194 CG 1
   ATOM 1641 CD1 . PHE A 194 ? -45.55691 23.72087 -16.27598 1.000 20.62659 C ? A ? 194 CD1 1
   ATOM 1642 CD2 . PHE A 194 ? -43.19289 23.61989 -16.47370 1.000 19.19873 C ? A ? 194 CD2 1
   ATOM 1643 CE1 . PHE A 194 ? -45.51784 25.07733 -16.06734 1.000 19.74746 C ? A ? 194 CE1 1
   ATOM 1644 CE2 . PHE A 194 ? -43.14310 24.99093 -16.26710 1.000 18.01500 C ? A ? 194 CE2 1
   ATOM 1645 CZ . PHE A 194 ? -44.25014 25.74408 -16.03204 1.000 18.37512 C ? A ? 194 CZ 1
   ATOM 1646 N . LEU A 195 ? -42.47822 21.25521 -19.09204 1.000 19.31764 N ? A ? 195 N 1
   ATOM 1647 CA . LEU A 195 ? -41.44641 21.81898 -19.96653 1.000 18.05076 C ? A ? 195 CA 1
   ATOM 1648 C . LEU A 195 ? -41.87350 21.77845 -21.41910 1.000 19.47659 C ? A ? 195 C 1
   ATOM 1649 O . LEU A 195 ? -41.66842 22.75800 -22.16518 1.000 19.31817 O ? A ? 195 O 1
   ATOM 1650 CB . LEU A 195 ? -40.14074 21.04324 -19.78313 1.000 17.64534 C ? A ? 195 CB 1
   ATOM 1651 CG . LEU A 195 ? -39.04793 21.42082 -20.79816 1.000 17.04710 C ? A ? 195 CG 1
   ATOM 1652 CD1 . LEU A 195 ? -38.66555 22.88950 -20.64317 1.000 20.12394 C ? A ? 195 CD1 1
   ATOM 1653 CD2 . LEU A 195 ? -37.84653 20.51117 -20.62548 1.000 22.10190 C ? A ? 195 CD2 1
   ATOM 1654 N . PHE A 196 ? -42.46596 20.64899 -21.85554 1.000 19.93673 N ? A ? 196 N 1
   ATOM 1655 CA . PHE A 196 ? -42.84016 20.62207 -23.25675 1.000 19.69343 C ? A ? 196 CA 1
   ATOM 1656 C . PHE A 196 ? -44.08906 21.44466 -23.56321 1.000 20.43091 C ? A ? 196 C 1
   ATOM 1657 O . PHE A 196 ? -44.19945 21.91993 -24.70270 1.000 23.92313 O ? A ? 196 O 1
   ATOM 1658 CB . PHE A 196 ? -42.91931 19.14768 -23.69102 1.000 25.54595 C ? A ? 196 CB 1
   ATOM 1659 CG . PHE A 196 ? -41.57821 18.62749 -24.05447 1.000 29.66958 C ? A ? 196 CG 1
   ATOM 1660 CD1 . PHE A 196 ? -40.77209 18.08294 -23.10501 1.000 21.88341 C ? A ? 196 CD1 1
   ATOM 1661 CD2 . PHE A 196 ? -41.01730 18.89381 -25.31153 1.000 32.23295 C ? A ? 196 CD2 1
   ATOM 1662 CE1 . PHE A 196 ? -39.50620 17.64856 -23.39456 1.000 24.82321 C ? A ? 196 CE1 1
   ATOM 1663 CE2 . PHE A 196 ? -39.71971 18.47814 -25.62704 1.000 33.41962 C ? A ? 196 CE2 1
   ATOM 1664 CZ . PHE A 196 ? -38.96470 17.84252 -24.66714 1.000 39.19815 C ? A ? 196 CZ 1
   ATOM 1665 N . LYS A 197 ? -44.93093 21.75865 -22.57289 1.000 20.45344 N ? A ? 197 N 1
   ATOM 1666 CA . LYS A 197 ? -45.98052 22.76148 -22.74675 1.000 22.40473 C ? A ? 197 CA 1
   ATOM 1667 C . LYS A 197 ? -45.36228 24.11956 -23.01132 1.000 20.33790 C ? A ? 197 C 1
   ATOM 1668 O . LYS A 197 ? -45.79091 24.85826 -23.89932 1.000 22.90878 O ? A ? 197 O 1
   ATOM 1669 CB . LYS A 197 ? -46.88877 22.81778 -21.51184 1.000 24.53144 C ? A ? 197 CB 1
   ATOM 1670 CG . LYS A 197 ? -48.19499 23.59175 -21.69318 1.000 32.79665 C ? A ? 197 CG 1
   ATOM 1671 CD . LYS A 197 ? -49.25055 22.69450 -22.35435 1.000 36.31319 C ? A ? 197 CD 1
   ATOM 1672 CE . LYS A 197 ? -50.63798 23.30045 -22.20476 1.000 54.48288 C ? A ? 197 CE 1
   ATOM 1673 NZ . LYS A 197 ? -51.67972 22.63099 -23.03921 1.000 55.47718 N ? A ? 197 NZ 1
   ATOM 1674 N . VAL A 198 ? -44.28880 24.44751 -22.27117 1.000 19.20654 N ? A ? 198 N 1
   ATOM 1675 CA . VAL A 198 ? -43.64016 25.71900 -22.53103 1.000 18.14568 C ? A ? 198 CA 1
   ATOM 1676 C . VAL A 198 ? -43.05565 25.72540 -23.94000 1.000 18.22220 C ? A ? 198 C 1
   ATOM 1677 O . VAL A 198 ? -43.20629 26.71032 -24.68084 1.000 21.60494 O ? A ? 198 O 1
   ATOM 1678 CB . VAL A 198 ? -42.54974 25.96240 -21.47696 1.000 19.10342 C ? A ? 198 CB 1
   ATOM 1679 CG1 . VAL A 198 ? -41.86085 27.33979 -21.74948 1.000 19.96325 C ? A ? 198 CG1 1
   ATOM 1680 CG2 . VAL A 198 ? -43.15911 25.98064 -20.05961 1.000 18.22860 C ? A ? 198 CG2 1
   ATOM 1681 N . ARG A 199 ? -42.28527 24.66916 -24.28708 1.000 20.35179 N ? A ? 199 N 1
   ATOM 1682 CA . ARG A 199 ? -41.69832 24.57313 -25.63001 1.000 19.14169 C ? A ? 199 CA 1
   ATOM 1683 C . ARG A 199 ? -42.76519 24.70497 -26.71556 1.000 22.81575 C ? A ? 199 C 1
   ATOM 1684 O . ARG A 199 ? -42.57157 25.42116 -27.70565 1.000 22.46698 O ? A ? 199 O 1
   ATOM 1685 CB . ARG A 199 ? -40.97165 23.24411 -25.79096 1.000 21.68096 C ? A ? 199 CB 1
   ATOM 1686 CG . ARG A 199 ? -39.57790 23.21834 -25.11389 1.000 21.82278 C ? A ? 199 CG 1
   ATOM 1687 CD . ARG A 199 ? -38.89283 21.94847 -25.46021 1.000 27.70184 C ? A ? 199 CD 1
   ATOM 1688 NE . ARG A 199 ? -37.48602 21.97532 -25.04473 1.000 26.03574 N ? A ? 199 NE 1
   ATOM 1689 CZ . ARG A 199 ? -36.55351 21.22734 -25.60877 1.000 26.86890 C ? A ? 199 CZ 1
   ATOM 1690 NH1 . ARG A 199 ? -36.83703 20.43553 -26.64502 1.000 29.02488 N ? A ? 199 NH1 1
   ATOM 1691 NH2 . ARG A 199 ? -35.33587 21.22730 -25.09595 1.000 25.00809 N ? A ? 199 NH2 1
   ATOM 1692 N . GLU A 200 ? -43.90000 24.04159 -26.52411 1.000 22.66598 N ? A ? 200 N 1
   ATOM 1693 CA . GLU A 200 ? -44.89639 24.00613 -27.60851 1.000 28.60883 C ? A ? 200 CA 1
   ATOM 1694 C . GLU A 200 ? -45.51949 25.35426 -27.85973 1.000 28.12915 C ? A ? 200 C 1
   ATOM 1695 O . GLU A 200 ? -45.95197 25.63202 -28.99267 1.000 30.04109 O ? A ? 200 O 1
   ATOM 1696 CB . GLU A 200 ? -45.96501 22.99126 -27.28830 1.000 27.15814 C ? A ? 200 CB 1
   ATOM 1697 CG . GLU A 200 ? -45.34247 21.66083 -27.53747 1.000 30.76534 C ? A ? 200 CG 1
   ATOM 1698 CD . GLU A 200 ? -46.33482 20.55595 -27.64278 1.000 49.11283 C ? A ? 200 CD 1
   ATOM 1699 OE1 . GLU A 200 ? -47.49462 20.73441 -27.20680 1.000 56.58611 O ? A ? 200 OE1 1
   ATOM 1700 OE2 . GLU A 200 ? -45.92336 19.51174 -28.17375 1.000 44.85856 O ? A ? 200 OE2 1
   ATOM 1701 N . SER A 201 ? -45.49717 26.23264 -26.85922 1.000 24.20045 N ? A ? 201 N 1
   ATOM 1702 CA . SER A 201 ? -46.04630 27.56379 -26.97681 1.000 26.17930 C ? A ? 201 CA 1
   ATOM 1703 C . SER A 201 ? -45.23461 28.48415 -27.88178 1.000 27.71722 C ? A ? 201 C 1
   ATOM 1704 O . SER A 201 ? -45.72866 29.56306 -28.22277 1.000 32.32846 O ? A ? 201 O 1
   ATOM 1705 CB . SER A 201 ? -46.14106 28.18823 -25.57649 1.000 24.47402 C ? A ? 201 CB 1
   ATOM 1706 OG . SER A 201 ? -44.83506 28.68680 -25.17411 1.000 22.61261 O ? A ? 201 OG 1
   ATOM 1707 N . GLY A 202 ? -43.97634 28.13745 -28.22900 1.000 24.08189 N ? A ? 202 N 1
   ATOM 1708 CA . GLY A 202 ? -43.08833 29.06660 -28.90976 1.000 29.18262 C ? A ? 202 CA 1
   ATOM 1709 C . GLY A 202 ? -42.29529 29.99279 -28.01985 1.000 31.52220 C ? A ? 202 C 1
   ATOM 1710 O . GLY A 202 ? -41.44073 30.74617 -28.51038 1.000 31.50468 O ? A ? 202 O 1
   ATOM 1711 N . SER A 203 ? -42.48562 29.93861 -26.69954 1.000 23.89073 N ? A ? 203 N 1
   ATOM 1712 CA . SER A 203 ? -41.84559 30.90566 -25.81209 1.000 25.19399 C ? A ? 203 CA 1
   ATOM 1713 C . SER A 203 ? -40.33113 30.71650 -25.70115 1.000 32.60676 C ? A ? 203 C 1
   ATOM 1714 O . SER A 203 ? -39.64812 31.55981 -25.11348 1.000 31.30266 O ? A ? 203 O 1
   ATOM 1715 CB . SER A 203 ? -42.41733 30.79703 -24.41318 1.000 25.87622 C ? A ? 203 CB 1
   ATOM 1716 OG . SER A 203 ? -43.81051 31.15691 -24.40208 1.000 25.04101 O ? A ? 203 OG 1
   ATOM 1717 N . LEU A 204 ? -39.81470 29.57439 -26.13892 1.000 27.32702 N ? A ? 204 N 1
   ATOM 1718 CA . LEU A 204 ? -38.40094 29.27042 -26.05153 1.000 27.60035 C ? A ? 204 CA 1
   ATOM 1719 C . LEU A 204 ? -37.71139 29.43271 -27.38812 1.000 32.58583 C ? A ? 204 C 1
   ATOM 1720 O . LEU A 204 ? -36.50692 29.12943 -27.50301 1.000 32.68696 O ? A ? 204 O 1
   ATOM 1721 CB . LEU A 204 ? -38.21456 27.87104 -25.49386 1.000 24.01305 C ? A ? 204 CB 1
   ATOM 1722 CG . LEU A 204 ? -38.43795 27.77865 -23.98131 1.000 25.78469 C ? A ? 204 CG 1
   ATOM 1723 CD1 . LEU A 204 ? -38.56426 26.31582 -23.60430 1.000 28.72597 C ? A ? 204 CD1 1
   ATOM 1724 CD2 . LEU A 204 ? -37.21951 28.27696 -23.26509 1.000 34.34506 C ? A ? 204 CD2 1
   ATOM 1725 N A SER A 205 ? -38.44519 29.91279 -28.39806 0.488 26.88662 N ? A ? 205 N 1
   ATOM 1726 CA A SER A 205 ? -37.98415 29.95539 -29.77447 0.488 34.03695 C ? A ? 205 CA 1
   ATOM 1727 C A SER A 205 ? -37.04699 31.13946 -30.00118 0.488 28.32313 C ? A ? 205 C 1
   ATOM 1728 O A SER A 205 ? -37.15544 32.16489 -29.33731 0.488 26.04748 O ? A ? 205 O 1
   ATOM 1729 CB A SER A 205 ? -39.16751 30.05630 -30.71640 0.488 36.65038 C ? A ? 205 CB 1
   ATOM 1730 OG A SER A 205 ? -39.27920 31.34996 -31.25367 0.488 43.19027 O ? A ? 205 OG 1
   ATOM 1731 N B SER A 205 ? -38.35987 29.93436 -28.30287 0.512 26.55664 N ? A ? 205 N 1
   ATOM 1732 CA B SER A 205 ? -37.85568 29.88315 -29.66227 0.512 33.97132 C ? A ? 205 CA 1
   ATOM 1733 C B SER A 205 ? -37.06915 31.13902 -30.02557 0.512 28.29901 C ? A ? 205 C 1
   ATOM 1734 O B SER A 205 ? -37.31920 32.21391 -29.49650 0.512 25.44804 O ? A ? 205 O 1
   ATOM 1735 CB B SER A 205 ? -39.01290 29.70004 -30.61311 0.512 38.21140 C ? A ? 205 CB 1
   ATOM 1736 OG B SER A 205 ? -39.67378 28.49653 -30.25231 0.512 27.43065 O ? A ? 205 OG 1
   ATOM 1737 N . PRO A 206 ? -36.09682 31.01160 -30.92129 1.000 27.06061 N ? A ? 206 N 1
   ATOM 1738 CA . PRO A 206 ? -35.12413 32.10611 -31.09641 1.000 27.37373 C ? A ? 206 CA 1
   ATOM 1739 C . PRO A 206 ? -35.67394 33.32804 -31.78998 1.000 29.04073 C ? A ? 206 C 1
   ATOM 1740 O . PRO A 206 ? -34.98776 34.37493 -31.78441 1.000 30.15087 O ? A ? 206 O 1
   ATOM 1741 CB . PRO A 206 ? -34.01950 31.45595 -31.92546 1.000 36.65980 C ? A ? 206 CB 1
   ATOM 1742 CG . PRO A 206 ? -34.71307 30.32443 -32.63375 1.000 37.70966 C ? A ? 206 CG 1
   ATOM 1743 CD . PRO A 206 ? -35.72142 29.79729 -31.66681 1.000 32.10661 C ? A ? 206 CD 1
   ATOM 1744 N . GLU A 207 ? -36.86501 33.25618 -32.37100 1.000 26.91141 N ? A ? 207 N 1
   ATOM 1745 CA . GLU A 207 ? -37.51840 34.42229 -32.92858 1.000 28.50752 C ? A ? 207 CA 1
   ATOM 1746 C . GLU A 207 ? -37.97539 35.39600 -31.85733 1.000 30.86041 C ? A ? 207 C 1
   ATOM 1747 O . GLU A 207 ? -38.31010 36.53868 -32.17410 1.000 35.50435 O ? A ? 207 O 1
   ATOM 1748 CB . GLU A 207 ? -38.73355 33.99464 -33.76619 1.000 35.75141 C ? A ? 207 CB 1
   ATOM 1749 CG . GLU A 207 ? -38.36809 33.16452 -34.99714 1.000 56.66545 C ? A ? 207 CG 1
   ATOM 1750 CD . GLU A 207 ? -37.86578 31.76367 -34.63872 1.000 76.61443 C ? A ? 207 CD 1
   ATOM 1751 OE1 . GLU A 207 ? -38.35344 31.19526 -33.63092 1.000 63.81864 O ? A ? 207 OE1 1
   ATOM 1752 OE2 . GLU A 207 ? -36.97402 31.24081 -35.35287 1.000 67.75063 O ? A ? 207 OE2 1
   ATOM 1753 N . HIS A 208 ? -38.03954 34.96713 -30.61114 1.000 24.68670 N ? A ? 208 N 1
   ATOM 1754 CA . HIS A 208 ? -38.41693 35.82292 -29.50931 1.000 23.90161 C ? A ? 208 CA 1
   ATOM 1755 C . HIS A 208 ? -37.21102 36.13020 -28.64699 1.000 22.58799 C ? A ? 208 C 1
   ATOM 1756 O . HIS A 208 ? -36.17972 35.47487 -28.74875 1.000 24.32150 O ? A ? 208 O 1
   ATOM 1757 CB . HIS A 208 ? -39.50770 35.14272 -28.64301 1.000 23.44027 C ? A ? 208 CB 1
   ATOM 1758 CG . HIS A 208 ? -40.74030 34.78303 -29.41896 1.000 27.49762 C ? A ? 208 CG 1
   ATOM 1759 ND1 . HIS A 208 ? -41.54367 35.73611 -29.99410 1.000 28.49290 N ? A ? 208 ND1 1
   ATOM 1760 CD2 . HIS A 208 ? -41.28123 33.58555 -29.73715 1.000 33.24221 C ? A ? 208 CD2 1
   ATOM 1761 CE1 . HIS A 208 ? -42.52802 35.14443 -30.64440 1.000 29.27854 C ? A ? 208 CE1 1
   ATOM 1762 NE2 . HIS A 208 ? -42.38551 33.84009 -30.51831 1.000 29.48120 N ? A ? 208 NE2 1
   ATOM 1763 N . GLY A 209 ? -37.38166 37.08432 -27.74817 1.000 22.11883 N ? A ? 209 N 1
   ATOM 1764 CA . GLY A 209 ? -36.38071 37.35152 -26.71883 1.000 20.99236 C ? A ? 209 CA 1
   ATOM 1765 C . GLY A 209 ? -36.31340 36.15187 -25.78729 1.000 20.96235 C ? A ? 209 C 1
   ATOM 1766 O . GLY A 209 ? -37.13252 35.22828 -25.85329 1.000 22.67020 O ? A ? 209 O 1
   ATOM 1767 N . PRO A 210 ? -35.34631 36.13995 -24.88724 1.000 19.28607 N ? A ? 210 N 1
   ATOM 1768 CA . PRO A 210 ? -35.20620 34.98593 -23.98367 1.000 18.39358 C ? A ? 210 CA 1
   ATOM 1769 C . PRO A 210 ? -36.43073 34.85590 -23.08175 1.000 18.12466 C ? A ? 210 C 1
   ATOM 1770 O . PRO A 210 ? -36.96800 35.83954 -22.58167 1.000 20.53442 O ? A ? 210 O 1
   ATOM 1771 CB . PRO A 210 ? -33.96268 35.29614 -23.13534 1.000 21.70715 C ? A ? 210 CB 1
   ATOM 1772 CG . PRO A 210 ? -33.38100 36.56020 -23.72257 1.000 28.18731 C ? A ? 210 CG 1
   ATOM 1773 CD . PRO A 210 ? -34.39386 37.22931 -24.62384 1.000 19.95315 C ? A ? 210 CD 1
   ATOM 1774 N A VAL A 211 ? -36.84883 33.61263 -22.86487 0.394 19.04684 N ? A ? 211 N 1
   ATOM 1775 CA A VAL A 211 ? -37.90552 33.34289 -21.89804 0.394 19.57939 C ? A ? 211 CA 1
   ATOM 1776 C A VAL A 211 ? -37.40440 33.70623 -20.50216 0.394 20.31693 C ? A ? 211 C 1
   ATOM 1777 O A VAL A 211 ? -36.22970 33.43704 -20.15933 0.394 13.58023 O ? A ? 211 O 1
   ATOM 1778 CB A VAL A 211 ? -38.29375 31.85837 -22.03483 0.394 18.73470 C ? A ? 211 CB 1
   ATOM 1779 CG1 A VAL A 211 ? -37.20314 30.94976 -21.43714 0.394 18.81635 C ? A ? 211 CG1 1
   ATOM 1780 CG2 A VAL A 211 ? -39.62154 31.56704 -21.42210 0.394 17.94433 C ? A ? 211 CG2 1
   ATOM 1781 N B VAL A 211 ? -36.82079 33.59771 -22.84716 0.606 18.99541 N ? A ? 211 N 1
   ATOM 1782 CA B VAL A 211 ? -37.82194 33.35499 -21.81498 0.606 19.64721 C ? A ? 211 CA 1
   ATOM 1783 C B VAL A 211 ? -37.33700 33.95705 -20.53133 0.606 20.28201 C ? A ? 211 C 1
   ATOM 1784 O B VAL A 211 ? -36.13211 34.02402 -20.25081 0.606 19.64317 O ? A ? 211 O 1
   ATOM 1785 CB B VAL A 211 ? -38.06742 31.84807 -21.63432 0.606 18.64071 C ? A ? 211 CB 1
   ATOM 1786 CG1 B VAL A 211 ? -36.81942 31.07442 -21.06310 0.606 21.58455 C ? A ? 211 CG1 1
   ATOM 1787 CG2 B VAL A 211 ? -39.26225 31.57480 -20.70775 0.606 16.18042 C ? A ? 211 CG2 1
   ATOM 1788 N . VAL A 212 ? -38.27052 34.36548 -19.70030 1.000 16.54936 N ? A ? 212 N 1
   ATOM 1789 CA . VAL A 212 ? -37.95864 34.75897 -18.32420 1.000 15.87355 C ? A ? 212 CA 1
   ATOM 1790 C . VAL A 212 ? -38.37569 33.61961 -17.42837 1.000 21.33471 C ? A ? 212 C 1
   ATOM 1791 O . VAL A 212 ? -39.54580 33.22502 -17.44022 1.000 20.93954 O ? A ? 212 O 1
   ATOM 1792 CB . VAL A 212 ? -38.68590 36.03569 -17.92195 1.000 16.96499 C ? A ? 212 CB 1
   ATOM 1793 CG1 . VAL A 212 ? -38.49465 36.36051 -16.47431 1.000 19.81379 C ? A ? 212 CG1 1
   ATOM 1794 CG2 . VAL A 212 ? -38.12135 37.24573 -18.78044 1.000 17.83961 C ? A ? 212 CG2 1
   ATOM 1795 N . VAL A 213 ? -37.45511 33.11051 -16.62224 1.000 16.70490 N ? A ? 213 N 1
   ATOM 1796 CA . VAL A 213 ? -37.72039 31.99323 -15.71678 1.000 16.24215 C ? A ? 213 CA 1
   ATOM 1797 C . VAL A 213 ? -37.48425 32.50151 -14.32430 1.000 18.17419 C ? A ? 213 C 1
   ATOM 1798 O . VAL A 213 ? -36.42699 33.12916 -14.05384 1.000 16.80687 O ? A ? 213 O 1
   ATOM 1799 CB . VAL A 213 ? -36.79113 30.80646 -15.98136 1.000 16.54236 C ? A ? 213 CB 1
   ATOM 1800 CG1 . VAL A 213 ? -37.11636 29.67196 -15.03733 1.000 17.60689 C ? A ? 213 CG1 1
   ATOM 1801 CG2 . VAL A 213 ? -36.90531 30.32720 -17.43626 1.000 16.16731 C ? A ? 213 CG2 1
   ATOM 1802 N . HIS A 214 ? -38.42809 32.24772 -13.41206 1.000 16.45512 N ? A ? 214 N 1
   ATOM 1803 CA . HIS A 214 ? -38.13331 32.62693 -12.04396 1.000 15.88575 C ? A ? 214 CA 1
   ATOM 1804 C . HIS A 214 ? -38.77980 31.68268 -11.07754 1.000 17.53881 C ? A ? 214 C 1
   ATOM 1805 O . HIS A 214 ? -39.70779 30.94453 -11.42556 1.000 18.23330 O ? A ? 214 O 1
   ATOM 1806 CB . HIS A 214 ? -38.57751 34.06418 -11.69148 1.000 17.32598 C ? A ? 214 CB 1
   ATOM 1807 CG . HIS A 214 ? -40.05880 34.20786 -11.46270 1.000 17.18275 C ? A ? 214 CG 1
   ATOM 1808 ND1 . HIS A 214 ? -40.64089 34.00907 -10.22765 1.000 17.75296 N ? A ? 214 ND1 1
   ATOM 1809 CD2 . HIS A 214 ? -41.06556 34.50547 -12.32845 1.000 18.98906 C ? A ? 214 CD2 1
   ATOM 1810 CE1 . HIS A 214 ? -41.95351 34.23101 -10.33495 1.000 18.34870 C ? A ? 214 CE1 1
   ATOM 1811 NE2 . HIS A 214 ? -42.25216 34.49784 -11.60486 1.000 17.12539 N ? A ? 214 NE2 1
   ATOM 1812 N . CYS A 215 ? -38.24354 31.70515 -9.87066 1.000 18.37786 N ? A ? 215 N 1
   ATOM 1813 CA . CYS A 215 ? -38.84345 31.04907 -8.70698 1.000 17.14039 C ? A ? 215 CA 1
   ATOM 1814 C . CYS A 215 ? -38.79114 32.11165 -7.60025 1.000 17.51471 C ? A ? 215 C 1
   ATOM 1815 O . CYS A 215 ? -39.13775 33.27619 -7.86533 1.000 20.17562 O ? A ? 215 O 1
   ATOM 1816 CB . CYS A 215 ? -38.13514 29.72096 -8.40765 1.000 17.81691 C ? A ? 215 CB 1
   ATOM 1817 SG . CYS A 215 ? -36.30595 29.77758 -8.45702 1.000 18.17124 S ? A ? 215 SG 1
   ATOM 1818 N . SER A 216 ? -38.37831 31.76750 -6.36149 1.000 18.07745 N ? A ? 216 N 1
   ATOM 1819 CA . SER A 216 ? -38.30927 32.86895 -5.38290 1.000 16.74246 C ? A ? 216 CA 1
   ATOM 1820 C . SER A 216 ? -36.97525 33.60643 -5.46433 1.000 16.45903 C ? A ? 216 C 1
   ATOM 1821 O . SER A 216 ? -36.93829 34.83079 -5.58133 1.000 17.91888 O ? A ? 216 O 1
   ATOM 1822 CB . SER A 216 ? -38.52544 32.33899 -3.95762 1.000 18.34043 C ? A ? 216 CB 1
   ATOM 1823 OG . SER A 216 ? -38.66394 33.43591 -3.07342 1.000 18.45483 O ? A ? 216 OG 1
   ATOM 1824 N . ALA A 217 ? -35.89829 32.84153 -5.45925 1.000 17.44789 N ? A ? 217 N 1
   ATOM 1825 CA . ALA A 217 ? -34.57503 33.47036 -5.65276 1.000 17.14588 C ? A ? 217 CA 1
   ATOM 1826 C . ALA A 217 ? -34.10054 33.39137 -7.08567 1.000 18.99736 C ? A ? 217 C 1
   ATOM 1827 O . ALA A 217 ? -33.15181 34.08932 -7.43441 1.000 19.04205 O ? A ? 217 O 1
   ATOM 1828 CB . ALA A 217 ? -33.55343 32.81533 -4.73523 1.000 18.72110 C ? A ? 217 CB 1
   ATOM 1829 N . GLY A 218 ? -34.74094 32.60507 -7.94319 1.000 17.27629 N ? A ? 218 N 1
   ATOM 1830 CA . GLY A 218 ? -34.30709 32.54197 -9.31755 1.000 17.74285 C ? A ? 218 CA 1
   ATOM 1831 C . GLY A 218 ? -33.08316 31.67891 -9.54165 1.000 18.57685 C ? A ? 218 C 1
   ATOM 1832 O . GLY A 218 ? -32.31827 31.93525 -10.50818 1.000 18.50187 O ? A ? 218 O 1
   ATOM 1833 N . ILE A 219 ? -32.83739 30.68216 -8.67686 1.000 17.68458 N ? A ? 219 N 1
   ATOM 1834 CA . ILE A 219 ? -31.64493 29.85457 -8.85610 1.000 16.55223 C ? A ? 219 CA 1
   ATOM 1835 C . ILE A 219 ? -31.90746 28.37296 -8.65712 1.000 18.93486 C ? A ? 219 C 1
   ATOM 1836 O . ILE A 219 ? -31.32213 27.57005 -9.37048 1.000 17.71718 O ? A ? 219 O 1
   ATOM 1837 CB . ILE A 219 ? -30.49654 30.37780 -7.96328 1.000 17.07297 C ? A ? 219 CB 1
   ATOM 1838 CG1 . ILE A 219 ? -30.84631 30.32101 -6.46926 1.000 18.84411 C ? A ? 219 CG1 1
   ATOM 1839 CG2 . ILE A 219 ? -30.08448 31.74631 -8.40128 1.000 20.74334 C ? A ? 219 CG2 1
   ATOM 1840 CD1 . ILE A 219 ? -29.65008 30.71347 -5.55304 1.000 20.59326 C ? A ? 219 CD1 1
   ATOM 1841 N . GLY A 220 ? -32.67140 27.96505 -7.64041 1.000 18.41755 N ? A ? 220 N 1
   ATOM 1842 CA . GLY A 220 ? -32.81723 26.52458 -7.40121 1.000 18.16257 C ? A ? 220 CA 1
   ATOM 1843 C . GLY A 220 ? -33.74342 25.86626 -8.40176 1.000 18.35649 C ? A ? 220 C 1
   ATOM 1844 O . GLY A 220 ? -33.29188 25.06876 -9.23656 1.000 19.80380 O ? A ? 220 O 1
   ATOM 1845 N . ARG A 221 ? -35.03977 26.16196 -8.28522 1.000 17.86836 N ? A ? 221 N 1
   ATOM 1846 CA . ARG A 221 ? -35.98623 25.58882 -9.22287 1.000 16.05469 C ? A ? 221 CA 1
   ATOM 1847 C . ARG A 221 ? -35.71482 26.12043 -10.63862 1.000 16.93270 C ? A ? 221 C 1
   ATOM 1848 O . ARG A 221 ? -35.71472 25.34226 -11.60516 1.000 18.26876 O ? A ? 221 O 1
   ATOM 1849 CB . ARG A 221 ? -37.41457 25.89523 -8.75514 1.000 19.49014 C ? A ? 221 CB 1
   ATOM 1850 CG . ARG A 221 ? -37.70222 25.11774 -7.49762 1.000 18.49623 C ? A ? 221 CG 1
   ATOM 1851 CD . ARG A 221 ? -38.97526 25.62823 -6.77559 1.000 19.12732 C ? A ? 221 CD 1
   ATOM 1852 NE . ARG A 221 ? -38.72225 26.86189 -6.01229 1.000 19.64604 N ? A ? 221 NE 1
   ATOM 1853 CZ . ARG A 221 ? -39.67601 27.43502 -5.29205 1.000 19.05605 C ? A ? 221 CZ 1
   ATOM 1854 NH1 . ARG A 221 ? -40.90831 26.91346 -5.25945 1.000 20.61888 N ? A ? 221 NH1 1
   ATOM 1855 NH2 . ARG A 221 ? -39.40556 28.54471 -4.60506 1.000 19.27614 N ? A ? 221 NH2 1
   ATOM 1856 N . SER A 222 ? -35.42897 27.43188 -10.75776 1.000 17.54011 N ? A ? 222 N 1
   ATOM 1857 CA . SER A 222 ? -35.14906 27.99349 -12.09884 1.000 16.93389 C ? A ? 222 CA 1
   ATOM 1858 C . SER A 222 ? -33.94569 27.32699 -12.74244 1.000 17.65701 C ? A ? 222 C 1
   ATOM 1859 O . SER A 222 ? -33.92886 27.04385 -13.95914 1.000 17.16947 O ? A ? 222 O 1
   ATOM 1860 CB . SER A 222 ? -34.91873 29.47678 -11.99722 1.000 17.38995 C ? A ? 222 CB 1
   ATOM 1861 OG . SER A 222 ? -36.09089 30.17813 -11.51727 1.000 17.29750 O ? A ? 222 OG 1
   ATOM 1862 N . GLY A 223 ? -32.89078 27.11041 -11.95213 1.000 17.49740 N ? A ? 223 N 1
   ATOM 1863 CA . GLY A 223 ? -31.71256 26.40638 -12.46234 1.000 17.23853 C ? A ? 223 CA 1
   ATOM 1864 C . GLY A 223 ? -32.02067 25.00344 -12.94594 1.000 19.29217 C ? A ? 223 C 1
   ATOM 1865 O . GLY A 223 ? -31.50242 24.56490 -13.98064 1.000 19.86510 O ? A ? 223 O 1
   ATOM 1866 N . THR A 224 ? -32.84951 24.26626 -12.18679 1.000 17.11165 N ? A ? 224 N 1
   ATOM 1867 CA . THR A 224 ? -33.18333 22.89776 -12.55285 1.000 16.95939 C ? A ? 224 CA 1
   ATOM 1868 C . THR A 224 ? -33.92471 22.89627 -13.88249 1.000 18.18252 C ? A ? 224 C 1
   ATOM 1869 O . THR A 224 ? -33.62358 22.10500 -14.78439 1.000 19.59519 O ? A ? 224 O 1
   ATOM 1870 CB . THR A 224 ? -34.04174 22.25836 -11.44810 1.000 18.89677 C ? A ? 224 CB 1
   ATOM 1871 OG1 . THR A 224 ? -33.30163 22.26882 -10.21071 1.000 20.56368 O ? A ? 224 OG1 1
   ATOM 1872 CG2 . THR A 224 ? -34.33874 20.84138 -11.77522 1.000 19.74370 C ? A ? 224 CG2 1
   ATOM 1873 N . PHE A 225 ? -34.91646 23.78280 -14.00731 1.000 17.34162 N ? A ? 225 N 1
   ATOM 1874 CA . PHE A 225 ? -35.68147 23.85908 -15.25026 1.000 17.15516 C ? A ? 225 CA 1
   ATOM 1875 C . PHE A 225 ? -34.77939 24.13539 -16.44358 1.000 18.15137 C ? A ? 225 C 1
   ATOM 1876 O . PHE A 225 ? -34.83741 23.42520 -17.46820 1.000 19.16693 O ? A ? 225 O 1
   ATOM 1877 CB . PHE A 225 ? -36.75389 24.93368 -15.08717 1.000 17.81870 C ? A ? 225 CB 1
   ATOM 1878 CG . PHE A 225 ? -37.53820 25.20777 -16.33216 1.000 16.89672 C ? A ? 225 CG 1
   ATOM 1879 CD1 . PHE A 225 ? -38.74368 24.54773 -16.53322 1.000 19.30561 C ? A ? 225 CD1 1
   ATOM 1880 CD2 . PHE A 225 ? -37.13461 26.20473 -17.23645 1.000 19.55738 C ? A ? 225 CD2 1
   ATOM 1881 CE1 . PHE A 225 ? -39.48517 24.84287 -17.67280 1.000 17.60066 C ? A ? 225 CE1 1
   ATOM 1882 CE2 . PHE A 225 ? -37.86488 26.49151 -18.39840 1.000 19.38767 C ? A ? 225 CE2 1
   ATOM 1883 CZ . PHE A 225 ? -39.07392 25.77865 -18.60053 1.000 18.39453 C ? A ? 225 CZ 1
   ATOM 1884 N . CYS A 226 ? -33.87072 25.12665 -16.30839 1.000 18.24099 N ? A ? 226 N 1
   ATOM 1885 CA . CYS A 226 ? -33.09608 25.50068 -17.47071 1.000 16.73643 C ? A ? 226 CA 1
   ATOM 1886 C . CYS A 226 ? -31.99761 24.48343 -17.75842 1.000 18.18112 C ? A ? 226 C 1
   ATOM 1887 O . CYS A 226 ? -31.68700 24.25290 -18.92748 1.000 18.21801 O ? A ? 226 O 1
   ATOM 1888 CB . CYS A 226 ? -32.49159 26.83876 -17.20900 1.000 19.70399 C ? A ? 226 CB 1
   ATOM 1889 SG . CYS A 226 ? -33.70434 28.15857 -17.17607 1.000 23.67836 S ? A ? 226 SG 1
   ATOM 1890 N . LEU A 227 ? -31.42184 23.85123 -16.73333 1.000 18.23224 N ? A ? 227 N 1
   ATOM 1891 CA . LEU A 227 ? -30.44871 22.78434 -17.00766 1.000 18.69599 C ? A ? 227 CA 1
   ATOM 1892 C . LEU A 227 ? -31.06992 21.64849 -17.80952 1.000 18.57561 C ? A ? 227 C 1
   ATOM 1893 O . LEU A 227 ? -30.51236 21.20870 -18.83061 1.000 17.85920 O ? A ? 227 O 1
   ATOM 1894 CB . LEU A 227 ? -29.84217 22.27895 -15.69065 1.000 18.60506 C ? A ? 227 CB 1
   ATOM 1895 CG . LEU A 227 ? -28.88644 21.10935 -15.88730 1.000 21.41339 C ? A ? 227 CG 1
   ATOM 1896 CD1 . LEU A 227 ? -27.66706 21.61634 -16.60825 1.000 21.74906 C ? A ? 227 CD1 1
   ATOM 1897 CD2 . LEU A 227 ? -28.49746 20.59590 -14.48926 1.000 25.21495 C ? A ? 227 CD2 1
   ATOM 1898 N . ALA A 228 ? -32.28299 21.19427 -17.41799 1.000 18.79157 N ? A ? 228 N 1
   ATOM 1899 CA . ALA A 228 ? -32.88698 20.08988 -18.14341 1.000 18.89987 C ? A ? 228 CA 1
   ATOM 1900 C . ALA A 228 ? -33.18956 20.49242 -19.57078 1.000 19.29427 C ? A ? 228 C 1
   ATOM 1901 O . ALA A 228 ? -32.92739 19.72455 -20.50362 1.000 18.93631 O ? A ? 228 O 1
   ATOM 1902 CB . ALA A 228 ? -34.17369 19.67288 -17.45430 1.000 20.04132 C ? A ? 228 CB 1
   ATOM 1903 N . ASP A 229 ? -33.72742 21.70590 -19.74769 1.000 18.72631 N ? A ? 229 N 1
   ATOM 1904 CA . ASP A 229 ? -34.07857 22.15214 -21.10467 1.000 16.67428 C ? A ? 229 CA 1
   ATOM 1905 C . ASP A 229 ? -32.82295 22.22027 -21.97089 1.000 19.35354 C ? A ? 229 C 1
   ATOM 1906 O . ASP A 229 ? -32.82429 21.73835 -23.11040 1.000 19.30187 O ? A ? 229 O 1
   ATOM 1907 CB . ASP A 229 ? -34.77224 23.51234 -21.06506 1.000 16.65872 C ? A ? 229 CB 1
   ATOM 1908 CG . ASP A 229 ? -35.19518 23.94894 -22.44511 1.000 20.71752 C ? A ? 229 CG 1
   ATOM 1909 OD1 . ASP A 229 ? -35.95032 23.19563 -23.10240 1.000 20.59545 O ? A ? 229 OD1 1
   ATOM 1910 OD2 . ASP A 229 ? -34.76003 25.05634 -22.87035 1.000 20.22720 O ? A ? 229 OD2 1
   ATOM 1911 N . THR A 230 ? -31.73661 22.82408 -21.45955 1.000 18.17252 N ? A ? 230 N 1
   ATOM 1912 CA . THR A 230 ? -30.53415 22.95997 -22.28247 1.000 18.74106 C ? A ? 230 CA 1
   ATOM 1913 C . THR A 230 ? -29.92699 21.60000 -22.60706 1.000 17.86983 C ? A ? 230 C 1
   ATOM 1914 O . THR A 230 ? -29.52030 21.36052 -23.75302 1.000 18.21864 O ? A ? 230 O 1
   ATOM 1915 CB . THR A 230 ? -29.53270 23.82789 -21.52334 1.000 20.00906 C ? A ? 230 CB 1
   ATOM 1916 OG1 . THR A 230 ? -29.98169 25.18235 -21.55339 1.000 21.37132 O ? A ? 230 OG1 1
   ATOM 1917 CG2 . THR A 230 ? -28.13762 23.79929 -22.20603 1.000 20.02539 C ? A ? 230 CG2 1
   ATOM 1918 N . CYS A 231 ? -29.90682 20.67905 -21.62897 1.000 17.68296 N ? A ? 231 N 1
   ATOM 1919 CA . CYS A 231 ? -29.35609 19.34868 -21.89972 1.000 18.35886 C ? A ? 231 CA 1
   ATOM 1920 C . CYS A 231 ? -30.14519 18.63407 -22.99057 1.000 19.74073 C ? A ? 231 C 1
   ATOM 1921 O . CYS A 231 ? -29.55135 17.94907 -23.84341 1.000 20.12061 O ? A ? 231 O 1
   ATOM 1922 CB . CYS A 231 ? -29.36124 18.51674 -20.62740 1.000 19.74625 C ? A ? 231 CB 1
   ATOM 1923 SG . CYS A 231 ? -28.05005 19.04773 -19.48354 1.000 22.46231 S ? A ? 231 SG 1
   ATOM 1924 N . LEU A 232 ? -31.47540 18.74630 -22.94177 1.000 18.61936 N ? A ? 232 N 1
   ATOM 1925 CA . LEU A 232 ? -32.26048 18.08729 -23.98718 1.000 17.65082 C ? A ? 232 CA 1
   ATOM 1926 C . LEU A 232 ? -32.05845 18.74485 -25.33793 1.000 21.31562 C ? A ? 232 C 1
   ATOM 1927 O . LEU A 232 ? -32.08279 18.04275 -26.36322 1.000 21.45771 O ? A ? 232 O 1
   ATOM 1928 CB . LEU A 232 ? -33.73871 18.08466 -23.60539 1.000 19.22205 C ? A ? 232 CB 1
   ATOM 1929 CG . LEU A 232 ? -33.98413 17.19596 -22.37063 1.000 20.45684 C ? A ? 232 CG 1
   ATOM 1930 CD1 . LEU A 232 ? -35.37171 17.48274 -21.80383 1.000 21.65803 C ? A ? 232 CD1 1
   ATOM 1931 CD2 . LEU A 232 ? -33.88079 15.70025 -22.73137 1.000 21.48781 C ? A ? 232 CD2 1
   ATOM 1932 N . LEU A 233 ? -31.83442 20.06023 -25.36870 1.000 19.89567 N ? A ? 233 N 1
   ATOM 1933 CA . LEU A 233 ? -31.54718 20.72383 -26.63812 1.000 20.63939 C ? A ? 233 CA 1
   ATOM 1934 C . LEU A 233 ? -30.18806 20.30690 -27.18521 1.000 22.44123 C ? A ? 233 C 1
   ATOM 1935 O . LEU A 233 ? -30.05308 20.02585 -28.39348 1.000 22.11638 O ? A ? 233 O 1
   ATOM 1936 CB . LEU A 233 ? -31.64227 22.25921 -26.45115 1.000 21.52621 C ? A ? 233 CB 1
   ATOM 1937 CG . LEU A 233 ? -31.47022 23.10237 -27.71078 1.000 24.95580 C ? A ? 233 CG 1
   ATOM 1938 CD1 . LEU A 233 ? -32.60857 22.83426 -28.66903 1.000 30.67281 C ? A ? 233 CD1 1
   ATOM 1939 CD2 . LEU A 233 ? -31.57823 24.55961 -27.28087 1.000 25.01900 C ? A ? 233 CD2 1
   ATOM 1940 N . LEU A 234 ? -29.18688 20.20394 -26.31752 1.000 21.06724 N ? A ? 234 N 1
   ATOM 1941 CA . LEU A 234 ? -27.86765 19.72661 -26.75495 1.000 21.56093 C ? A ? 234 CA 1
   ATOM 1942 C . LEU A 234 ? -27.97606 18.33430 -27.34322 1.000 23.30140 C ? A ? 234 C 1
   ATOM 1943 O . LEU A 234 ? -27.37928 18.03106 -28.38725 1.000 26.94144 O ? A ? 234 O 1
   ATOM 1944 CB . LEU A 234 ? -26.88705 19.73789 -25.57384 1.000 20.53377 C ? A ? 234 CB 1
   ATOM 1945 CG . LEU A 234 ? -26.50382 21.17525 -25.19766 1.000 23.55986 C ? A ? 234 CG 1
   ATOM 1946 CD1 . LEU A 234 ? -25.81669 21.14024 -23.85680 1.000 23.81125 C ? A ? 234 CD1 1
   ATOM 1947 CD2 . LEU A 234 ? -25.50282 21.73621 -26.21786 1.000 26.00285 C ? A ? 234 CD2 1
   ATOM 1948 N . MET A 235 ? -28.76990 17.47415 -26.70795 1.000 21.35526 N ? A ? 235 N 1
   ATOM 1949 CA . MET A 235 ? -28.87214 16.09159 -27.15994 1.000 23.40494 C ? A ? 235 CA 1
   ATOM 1950 C . MET A 235 ? -29.52959 16.01638 -28.52164 1.000 26.21900 C ? A ? 235 C 1
   ATOM 1951 O . MET A 235 ? -29.21010 15.14071 -29.34757 1.000 27.77311 O ? A ? 235 O 1
   ATOM 1952 CB . MET A 235 ? -29.72254 15.32874 -26.13898 1.000 23.38803 C ? A ? 235 CB 1
   ATOM 1953 CG . MET A 235 ? -29.76068 13.85576 -26.42725 1.000 27.72259 C ? A ? 235 CG 1
   ATOM 1954 SD . MET A 235 ? -30.77798 13.04240 -25.18199 1.000 30.54988 S ? A ? 235 SD 1
   ATOM 1955 CE . MET A 235 ? -29.97984 13.59678 -23.69462 1.000 30.55320 C ? A ? 235 CE 1
   ATOM 1956 N . ASP A 236 ? -30.45098 16.92524 -28.75783 1.000 22.09474 N ? A ? 236 N 1
   ATOM 1957 CA . ASP A 236 ? -31.24050 17.00279 -29.98362 1.000 26.45494 C ? A ? 236 CA 1
   ATOM 1958 C . ASP A 236 ? -30.36075 17.42048 -31.15216 1.000 29.32427 C ? A ? 236 C 1
   ATOM 1959 O . ASP A 236 ? -30.59186 16.98064 -32.27363 1.000 28.80227 O ? A ? 236 O 1
   ATOM 1960 CB . ASP A 236 ? -32.38022 18.02872 -29.73147 1.000 24.10986 C ? A ? 236 CB 1
   ATOM 1961 CG . ASP A 236 ? -33.67290 17.84471 -30.58038 1.000 25.75226 C ? A ? 236 CG 1
   ATOM 1962 OD1 . ASP A 236 ? -33.72994 16.94052 -31.36875 1.000 30.16547 O ? A ? 236 OD1 1
   ATOM 1963 OD2 . ASP A 236 ? -34.63189 18.66270 -30.38890 1.000 27.12566 O ? A ? 236 OD2 1
   ATOM 1964 N . LYS A 237 ? -29.34007 18.25309 -30.91608 1.000 27.75601 N ? A ? 237 N 1
   ATOM 1965 CA . LYS A 237 ? -28.53487 18.78085 -32.02836 1.000 28.60345 C ? A ? 237 CA 1
   ATOM 1966 C . LYS A 237 ? -27.93957 17.66835 -32.87983 1.000 37.22039 C ? A ? 237 C 1
   ATOM 1967 O . LYS A 237 ? -28.03160 17.70669 -34.10810 1.000 39.06466 O ? A ? 237 O 1
   ATOM 1968 CB . LYS A 237 ? -27.41385 19.68053 -31.50102 1.000 36.51514 C ? A ? 237 CB 1
   ATOM 1969 CG . LYS A 237 ? -27.91464 20.98159 -30.87358 1.000 48.05343 C ? A ? 237 CG 1
   ATOM 1970 CD . LYS A 237 ? -26.72285 21.84750 -30.41890 1.000 44.19209 C ? A ? 237 CD 1
   ATOM 1971 CE . LYS A 237 ? -25.77896 22.07491 -31.59161 1.000 57.73539 C ? A ? 237 CE 1
   ATOM 1972 NZ . LYS A 237 ? -24.33775 21.89679 -31.23836 1.000 63.46029 N ? A ? 237 NZ 1
   ATOM 1973 N . ARG A 238 ? -27.36638 16.64394 -32.26404 1.000 38.36315 N ? A ? 238 N 1
   ATOM 1974 CA . ARG A 238 ? -26.89366 15.54777 -33.10429 1.000 46.57034 C ? A ? 238 CA 1
   ATOM 1975 C . ARG A 238 ? -27.41713 14.19134 -32.66811 1.000 52.32144 C ? A ? 238 C 1
   ATOM 1976 O . ARG A 238 ? -26.83543 13.16534 -33.04156 1.000 45.76272 O ? A ? 238 O 1
   ATOM 1977 CB . ARG A 238 ? -25.36926 15.53290 -33.17608 1.000 63.34075 C ? A ? 238 CB 1
   ATOM 1978 CG . ARG A 238 ? -24.80018 16.53192 -34.19045 1.000 47.89932 C ? A ? 238 CG 1
   ATOM 1979 CD . ARG A 238 ? -23.29578 16.35927 -34.34933 1.000 72.04090 C ? A ? 238 CD 1
   ATOM 1980 NE . ARG A 238 ? -22.90538 14.95543 -34.26006 1.000 97.44315 N ? A ? 238 NE 1
   ATOM 1981 CZ . ARG A 238 ? -22.36487 14.39597 -33.18403 1.000 102.68619 C ? A ? 238 CZ 1
   ATOM 1982 NH1 . ARG A 238 ? -22.08791 15.10929 -32.10303 1.000 87.27000 N ? A ? 238 NH1 1
   ATOM 1983 NH2 . ARG A 238 ? -22.10577 13.08914 -33.19061 1.000 94.96815 N ? A ? 238 NH2 1
   ATOM 1984 N . LYS A 239 ? -28.53054 14.15542 -31.94123 1.000 33.37796 N ? A ? 239 N 1
   ATOM 1985 CA . LYS A 239 ? -29.15011 12.89345 -31.57973 1.000 29.24479 C ? A ? 239 CA 1
   ATOM 1986 C . LYS A 239 ? -28.15021 11.95731 -30.90097 1.000 34.09236 C ? A ? 239 C 1
   ATOM 1987 O . LYS A 239 ? -27.98900 10.78229 -31.26102 1.000 30.23814 O ? A ? 239 O 1
   ATOM 1988 CB . LYS A 239 ? -29.76794 12.24439 -32.81529 1.000 31.92279 C ? A ? 239 CB 1
   ATOM 1989 CG . LYS A 239 ? -30.80348 13.14328 -33.51334 1.000 30.67620 C ? A ? 239 CG 1
   ATOM 1990 CD . LYS A 239 ? -31.99749 13.35113 -32.62693 1.000 28.12101 C ? A ? 239 CD 1
   ATOM 1991 CE . LYS A 239 ? -33.16352 13.87522 -33.45545 1.000 33.12452 C ? A ? 239 CE 1
   ATOM 1992 NZ . LYS A 239 ? -34.34309 14.18796 -32.63818 1.000 28.03226 N ? A ? 239 NZ 1
   ATOM 1993 N . ASP A 240 ? -27.47032 12.47547 -29.88060 1.000 30.18424 N ? A ? 240 N 1
   ATOM 1994 CA . ASP A 240 ? -26.47442 11.67559 -29.16879 1.000 37.86434 C ? A ? 240 CA 1
   ATOM 1995 C . ASP A 240 ? -26.53167 11.93853 -27.67541 1.000 28.17415 C ? A ? 240 C 1
   ATOM 1996 O . ASP A 240 ? -25.92009 12.89723 -27.18133 1.000 35.01596 O ? A ? 240 O 1
   ATOM 1997 CB . ASP A 240 ? -25.05678 11.91060 -29.67017 1.000 46.22728 C ? A ? 240 CB 1
   ATOM 1998 CG . ASP A 240 ? -24.04754 11.01399 -28.93094 1.000 32.66297 C ? A ? 240 CG 1
   ATOM 1999 OD1 . ASP A 240 ? -24.46318 10.14951 -28.11641 1.000 45.18538 O ? A ? 240 OD1 1
   ATOM 2000 OD2 . ASP A 240 ? -22.84205 11.15831 -29.17417 1.000 52.14519 O ? A ? 240 OD2 1
   ATOM 2001 N . PRO A 241 ? -27.17448 11.07343 -26.93801 1.000 32.83929 N ? A ? 241 N 1
   ATOM 2002 CA . PRO A 241 ? -27.26782 11.25975 -25.48793 1.000 34.24659 C ? A ? 241 CA 1
   ATOM 2003 C . PRO A 241 ? -25.92009 11.24973 -24.80932 1.000 45.62702 C ? A ? 241 C 1
   ATOM 2004 O . PRO A 241 ? -25.66748 12.03388 -23.88556 1.000 40.16620 O ? A ? 241 O 1
   ATOM 2005 CB . PRO A 241 ? -28.13101 10.07312 -25.06345 1.000 40.30740 C ? A ? 241 CB 1
   ATOM 2006 CG . PRO A 241 ? -28.95324 9.77670 -26.28075 1.000 38.42783 C ? A ? 241 CG 1
   ATOM 2007 CD . PRO A 241 ? -27.96176 9.92997 -27.40148 1.000 36.56798 C ? A ? 241 CD 1
   ATOM 2008 N . SER A 242 ? -25.02071 10.40758 -25.26638 1.000 42.36379 N ? A ? 242 N 1
   ATOM 2009 CA . SER A 242 ? -23.74460 10.36375 -24.57073 1.000 41.84859 C ? A ? 242 CA 1
   ATOM 2010 C . SER A 242 ? -22.89119 11.59667 -24.81932 1.000 36.42515 C ? A ? 242 C 1
   ATOM 2011 O . SER A 242 ? -21.83283 11.74178 -24.19795 1.000 45.39911 O ? A ? 242 O 1
   ATOM 2012 CB . SER A 242 ? -23.01262 9.07525 -24.96102 1.000 43.05634 C ? A ? 242 CB 1
   ATOM 2013 OG . SER A 242 ? -23.61297 7.98688 -24.25244 1.000 41.08500 O ? A ? 242 OG 1
   ATOM 2014 N . SER A 243 ? -23.34062 12.52806 -25.64898 1.000 38.96386 N ? A ? 243 N 1
   ATOM 2015 CA . SER A 243 ? -22.60253 13.74660 -25.90632 1.000 33.99914 C ? A ? 243 CA 1
   ATOM 2016 C . SER A 243 ? -22.91091 14.87300 -24.91764 1.000 37.48722 C ? A ? 243 C 1
   ATOM 2017 O . SER A 243 ? -22.32350 15.95218 -25.02829 1.000 37.87834 O ? A ? 243 O 1
   ATOM 2018 CB . SER A 243 ? -22.89264 14.25111 -27.31754 1.000 42.70805 C ? A ? 243 CB 1
   ATOM 2019 OG . SER A 243 ? -24.18599 14.82059 -27.37956 1.000 50.99720 O ? A ? 243 OG 1
   ATOM 2020 N . VAL A 244 ? -23.81391 14.65873 -23.96407 1.000 30.38696 N ? A ? 244 N 1
   ATOM 2021 CA . VAL A 244 ? -24.16994 15.67054 -22.96496 1.000 26.08807 C ? A ? 244 CA 1
   ATOM 2022 C . VAL A 244 ? -23.55801 15.29715 -21.61505 1.000 24.78710 C ? A ? 244 C 1
   ATOM 2023 O . VAL A 244 ? -23.83336 14.21364 -21.08045 1.000 29.06588 O ? A ? 244 O 1
   ATOM 2024 CB . VAL A 244 ? -25.68711 15.78672 -22.83055 1.000 28.64875 C ? A ? 244 CB 1
   ATOM 2025 CG1 . VAL A 244 ? -25.98549 16.86674 -21.78646 1.000 31.15143 C ? A ? 244 CG1 1
   ATOM 2026 CG2 . VAL A 244 ? -26.31701 16.02063 -24.21168 1.000 30.64220 C ? A ? 244 CG2 1
   ATOM 2027 N . ASP A 245 ? -22.78487 16.23215 -21.03714 1.000 25.63174 N ? A ? 245 N 1
   ATOM 2028 CA . ASP A 245 ? -22.12947 16.11754 -19.74015 1.000 24.63407 C ? A ? 245 CA 1
   ATOM 2029 C . ASP A 245 ? -22.87486 17.08335 -18.81260 1.000 25.28998 C ? A ? 245 C 1
   ATOM 2030 O . ASP A 245 ? -22.63402 18.29357 -18.85724 1.000 26.39137 O ? A ? 245 O 1
   ATOM 2031 CB . ASP A 245 ? -20.64353 16.46718 -19.94598 1.000 31.19598 C ? A ? 245 CB 1
   ATOM 2032 CG . ASP A 245 ? -19.81530 16.44023 -18.67914 1.000 36.85730 C ? A ? 245 CG 1
   ATOM 2033 OD1 . ASP A 245 ? -20.34086 16.50916 -17.55779 1.000 32.31424 O ? A ? 245 OD1 1
   ATOM 2034 OD2 . ASP A 245 ? -18.56086 16.40275 -18.83706 1.000 42.55962 O ? A ? 245 OD2 1
   ATOM 2035 N . ILE A 246 ? -23.80266 16.53980 -18.01563 1.000 26.83020 N ? A ? 246 N 1
   ATOM 2036 CA . ILE A 246 ? -24.73576 17.40749 -17.27897 1.000 27.08295 C ? A ? 246 CA 1
   ATOM 2037 C . ILE A 246 ? -23.97971 18.31176 -16.30312 1.000 23.31097 C ? A ? 246 C 1
   ATOM 2038 O . ILE A 246 ? -24.29111 19.50242 -16.16797 1.000 23.99794 O ? A ? 246 O 1
   ATOM 2039 CB . ILE A 246 ? -25.79802 16.57160 -16.54811 1.000 29.78448 C ? A ? 246 CB 1
   ATOM 2040 CG1 . ILE A 246 ? -26.68486 15.84447 -17.54345 1.000 34.29477 C ? A ? 246 CG1 1
   ATOM 2041 CG2 . ILE A 246 ? -26.69104 17.49772 -15.68590 1.000 27.09828 C ? A ? 246 CG2 1
   ATOM 2042 CD1 . ILE A 246 ? -27.80306 15.01466 -16.89396 1.000 34.21816 C ? A ? 246 CD1 1
   ATOM 2043 N . LYS A 247 ? -22.97195 17.76655 -15.58403 1.000 24.57061 N ? A ? 247 N 1
   ATOM 2044 CA . LYS A 247 ? -22.21678 18.62840 -14.66737 1.000 23.94311 C ? A ? 247 CA 1
   ATOM 2045 C . LYS A 247 ? -21.48674 19.76121 -15.40354 1.000 20.33755 C ? A ? 247 C 1
   ATOM 2046 O . LYS A 247 ? -21.43137 20.91126 -14.91456 1.000 23.30091 O ? A ? 247 O 1
   ATOM 2047 CB . LYS A 247 ? -21.22724 17.74799 -13.89767 1.000 27.48174 C ? A ? 247 CB 1
   ATOM 2048 CG . LYS A 247 ? -21.93803 16.60282 -13.19890 1.000 39.35674 C ? A ? 247 CG 1
   ATOM 2049 CD . LYS A 247 ? -21.02405 15.83280 -12.23524 1.000 57.90728 C ? A ? 247 CD 1
   ATOM 2050 CE . LYS A 247 ? -19.77660 15.27762 -12.92604 1.000 45.94045 C ? A ? 247 CE 1
   ATOM 2051 NZ . LYS A 247 ? -20.07278 14.30036 -13.99871 1.000 40.38277 N ? A ? 247 NZ 1
   ATOM 2052 N . LYS A 248 ? -20.90504 19.45689 -16.58791 1.000 20.74374 N ? A ? 248 N 1
   ATOM 2053 CA . LYS A 248 ? -20.27529 20.51117 -17.39256 1.000 20.51250 C ? A ? 248 CA 1
   ATOM 2054 C . LYS A 248 ? -21.27926 21.57813 -17.79938 1.000 21.88163 C ? A ? 248 C 1
   ATOM 2055 O . LYS A 248 ? -20.98151 22.78153 -17.75051 1.000 22.68182 O ? A ? 248 O 1
   ATOM 2056 CB . LYS A 248 ? -19.61308 19.93146 -18.65100 1.000 24.40498 C ? A ? 248 CB 1
   ATOM 2057 CG . LYS A 248 ? -18.81447 20.91347 -19.43241 1.000 34.91574 C ? A ? 248 CG 1
   ATOM 2058 CD . LYS A 248 ? -18.14596 20.25946 -20.65419 1.000 53.37990 C ? A ? 248 CD 1
   ATOM 2059 CE . LYS A 248 ? -17.49061 21.33148 -21.51622 1.000 57.49025 C ? A ? 248 CE 1
   ATOM 2060 NZ . LYS A 248 ? -16.87503 20.79462 -22.74897 1.000 56.62530 N ? A ? 248 NZ 1
   ATOM 2061 N . VAL A 249 ? -22.48579 21.14638 -18.21345 1.000 22.02714 N ? A ? 249 N 1
   ATOM 2062 CA . VAL A 249 ? -23.48882 22.13291 -18.62283 1.000 20.82054 C ? A ? 249 CA 1
   ATOM 2063 C . VAL A 249 ? -23.88557 22.99369 -17.43738 1.000 18.95627 C ? A ? 249 C 1
   ATOM 2064 O . VAL A 249 ? -24.04567 24.22151 -17.55818 1.000 20.72398 O ? A ? 249 O 1
   ATOM 2065 CB . VAL A 249 ? -24.71286 21.40169 -19.21567 1.000 20.13680 C ? A ? 249 CB 1
   ATOM 2066 CG1 . VAL A 249 ? -25.80894 22.39132 -19.57956 1.000 21.42774 C ? A ? 249 CG1 1
   ATOM 2067 CG2 . VAL A 249 ? -24.33190 20.63866 -20.48590 1.000 23.38845 C ? A ? 249 CG2 1
   ATOM 2068 N . LEU A 250 ? -24.02327 22.38386 -16.26666 1.000 19.80847 N ? A ? 250 N 1
   ATOM 2069 CA . LEU A 250 ? -24.40516 23.16772 -15.09386 1.000 18.40330 C ? A ? 250 CA 1
   ATOM 2070 C . LEU A 250 ? -23.32001 24.15777 -14.70997 1.000 20.79851 C ? A ? 250 C 1
   ATOM 2071 O . LEU A 250 ? -23.60669 25.32215 -14.40511 1.000 21.16064 O ? A ? 250 O 1
   ATOM 2072 CB . LEU A 250 ? -24.70175 22.23603 -13.93407 1.000 20.07889 C ? A ? 250 CB 1
   ATOM 2073 CG . LEU A 250 ? -25.05523 22.88994 -12.58705 1.000 21.20000 C ? A ? 250 CG 1
   ATOM 2074 CD1 . LEU A 250 ? -26.21667 23.91750 -12.78538 1.000 22.67092 C ? A ? 250 CD1 1
   ATOM 2075 CD2 . LEU A 250 ? -25.48208 21.82031 -11.53999 1.000 23.40186 C ? A ? 250 CD2 1
   ATOM 2076 N . LEU A 251 ? -22.03890 23.73169 -14.75908 1.000 21.22528 N ? A ? 251 N 1
   ATOM 2077 CA . LEU A 251 ? -20.97434 24.69512 -14.49166 1.000 21.27712 C ? A ? 251 CA 1
   ATOM 2078 C . LEU A 251 ? -20.97302 25.84374 -15.50875 1.000 19.82791 C ? A ? 251 C 1
   ATOM 2079 O . LEU A 251 ? -20.71812 27.00423 -15.15967 1.000 20.19210 O ? A ? 251 O 1
   ATOM 2080 CB . LEU A 251 ? -19.61289 23.94504 -14.47393 1.000 20.33991 C ? A ? 251 CB 1
   ATOM 2081 CG . LEU A 251 ? -19.47279 23.22912 -13.15614 1.000 23.25440 C ? A ? 251 CG 1
   ATOM 2082 CD1 . LEU A 251 ? -18.26868 22.26254 -13.27051 1.000 27.23885 C ? A ? 251 CD1 1
   ATOM 2083 CD2 . LEU A 251 ? -19.21810 24.24778 -12.03373 1.000 26.59377 C ? A ? 251 CD2 1
   ATOM 2084 N . GLU A 252 ? -21.24432 25.54371 -16.79415 1.000 19.26094 N ? A ? 252 N 1
   ATOM 2085 CA . GLU A 252 ? -21.34532 26.60023 -17.78982 1.000 18.81626 C ? A ? 252 CA 1
   ATOM 2086 C . GLU A 252 ? -22.46181 27.60000 -17.42281 1.000 16.94692 C ? A ? 252 C 1
   ATOM 2087 O . GLU A 252 ? -22.28434 28.81676 -17.49925 1.000 19.21265 O ? A ? 252 O 1
   ATOM 2088 CB . GLU A 252 ? -21.59915 25.98747 -19.17998 1.000 20.24061 C ? A ? 252 CB 1
   ATOM 2089 CG . GLU A 252 ? -21.81280 27.00163 -20.28687 1.000 19.73930 C ? A ? 252 CG 1
   ATOM 2090 CD . GLU A 252 ? -20.50497 27.80183 -20.64261 1.000 20.41962 C ? A ? 252 CD 1
   ATOM 2091 OE1 . GLU A 252 ? -19.38184 27.24756 -20.35627 1.000 24.87887 O ? A ? 252 OE1 1
   ATOM 2092 OE2 . GLU A 252 ? -20.62809 28.93667 -21.16269 1.000 24.33805 O ? A ? 252 OE2 1
   ATOM 2093 N A MET A 253 ? -23.63566 27.07988 -17.05747 0.389 20.63206 N ? A ? 253 N 1
   ATOM 2094 CA A MET A 253 ? -24.74006 27.95325 -16.67548 0.389 20.00699 C ? A ? 253 CA 1
   ATOM 2095 C A MET A 253 ? -24.37828 28.82506 -15.48455 0.389 17.27333 C ? A ? 253 C 1
   ATOM 2096 O A MET A 253 ? -24.75400 30.00155 -15.41897 0.389 19.43254 O ? A ? 253 O 1
   ATOM 2097 CB A MET A 253 ? -25.97470 27.11014 -16.35466 0.389 23.19945 C ? A ? 253 CB 1
   ATOM 2098 CG A MET A 253 ? -27.00596 27.28234 -17.38745 0.389 18.72619 C ? A ? 253 CG 1
   ATOM 2099 SD A MET A 253 ? -28.59537 26.60973 -16.89161 0.389 20.17041 S ? A ? 253 SD 1
   ATOM 2100 CE A MET A 253 ? -29.27884 27.97331 -15.98740 0.389 33.86137 C ? A ? 253 CE 1
   ATOM 2101 N B MET A 253 ? -23.65745 27.09603 -17.06196 0.611 20.65247 N ? A ? 253 N 1
   ATOM 2102 CA B MET A 253 ? -24.74430 28.01007 -16.68470 0.611 19.95833 C ? A ? 253 CA 1
   ATOM 2103 C B MET A 253 ? -24.36654 28.85578 -15.47833 0.611 17.24528 C ? A ? 253 C 1
   ATOM 2104 O B MET A 253 ? -24.74482 30.02985 -15.37935 0.611 19.44658 O ? A ? 253 O 1
   ATOM 2105 CB B MET A 253 ? -26.03229 27.23141 -16.36207 0.611 23.65271 C ? A ? 253 CB 1
   ATOM 2106 CG B MET A 253 ? -26.37040 26.20179 -17.34562 0.611 22.10246 C ? A ? 253 CG 1
   ATOM 2107 SD B MET A 253 ? -27.98250 25.45488 -16.97819 0.611 26.74693 S ? A ? 253 SD 1
   ATOM 2108 CE B MET A 253 ? -28.60225 25.85881 -18.51451 0.611 19.82264 C ? A ? 253 CE 1
   ATOM 2109 N . ARG A 254 ? -23.66877 28.25150 -14.52095 1.000 18.54596 N ? A ? 254 N 1
   ATOM 2110 CA . ARG A 254 ? -23.23424 28.98979 -13.33055 1.000 19.27125 C ? A ? 254 CA 1
   ATOM 2111 C . ARG A 254 ? -22.17036 30.05288 -13.61658 1.000 18.28908 C ? A ? 254 C 1
   ATOM 2112 O . ARG A 254 ? -21.92924 30.91742 -12.75606 1.000 20.63441 O ? A ? 254 O 1
   ATOM 2113 CB . ARG A 254 ? -22.71084 28.01850 -12.29631 1.000 20.68970 C ? A ? 254 CB 1
   ATOM 2114 CG . ARG A 254 ? -23.85195 27.41815 -11.44520 1.000 20.87971 C ? A ? 254 CG 1
   ATOM 2115 CD . ARG A 254 ? -23.29467 26.53108 -10.32247 1.000 21.04005 C ? A ? 254 CD 1
   ATOM 2116 NE . ARG A 254 ? -24.35093 26.06536 -9.41677 1.000 21.55351 N ? A ? 254 NE 1
   ATOM 2117 CZ . ARG A 254 ? -24.23886 26.00008 -8.09617 1.000 25.29956 C ? A ? 254 CZ 1
   ATOM 2118 NH1 . ARG A 254 ? -23.16537 26.47452 -7.45522 1.000 22.59573 N ? A ? 254 NH1 1
   ATOM 2119 NH2 . ARG A 254 ? -25.19561 25.39642 -7.39932 1.000 23.29000 N ? A ? 254 NH2 1
   ATOM 2120 N . LYS A 255 ? -21.68450 30.13888 -14.86080 1.000 18.31589 N ? A ? 255 N 1
   ATOM 2121 CA . LYS A 255 ? -20.89656 31.32737 -15.20150 1.000 19.26115 C ? A ? 255 CA 1
   ATOM 2122 C . LYS A 255 ? -21.75327 32.57124 -15.26265 1.000 19.74630 C ? A ? 255 C 1
   ATOM 2123 O . LYS A 255 ? -21.27104 33.69081 -15.14447 1.000 20.07721 O ? A ? 255 O 1
   ATOM 2124 CB . LYS A 255 ? -20.19438 31.14988 -16.54578 1.000 18.36834 C ? A ? 255 CB 1
   ATOM 2125 CG . LYS A 255 ? -19.19037 29.98349 -16.55313 1.000 18.33064 C ? A ? 255 CG 1
   ATOM 2126 CD . LYS A 255 ? -18.66474 29.76150 -17.94436 1.000 20.99562 C ? A ? 255 CD 1
   ATOM 2127 CE . LYS A 255 ? -17.70224 28.58624 -17.96323 1.000 23.83096 C ? A ? 255 CE 1
   ATOM 2128 NZ . LYS A 255 ? -17.13084 28.38749 -19.38702 1.000 25.29790 N ? A ? 255 NZ 1
   ATOM 2129 N . PHE A 256 ? -23.08415 32.40894 -15.45349 1.000 18.88648 N ? A ? 256 N 1
   ATOM 2130 CA . PHE A 256 ? -23.97030 33.51622 -15.73998 1.000 19.70034 C ? A ? 256 CA 1
   ATOM 2131 C . PHE A 256 ? -24.84614 33.89181 -14.54698 1.000 15.84111 C ? A ? 256 C 1
   ATOM 2132 O . PHE A 256 ? -25.27458 35.05341 -14.47331 1.000 18.40206 O ? A ? 256 O 1
   ATOM 2133 CB . PHE A 256 ? -24.87196 33.18540 -16.96471 1.000 17.65640 C ? A ? 256 CB 1
   ATOM 2134 CG . PHE A 256 ? -24.08294 32.91898 -18.23247 1.000 17.81017 C ? A ? 256 CG 1
   ATOM 2135 CD1 . PHE A 256 ? -23.73621 33.98045 -19.03968 1.000 21.86000 C ? A ? 256 CD1 1
   ATOM 2136 CD2 . PHE A 256 ? -23.65471 31.63138 -18.49763 1.000 20.35832 C ? A ? 256 CD2 1
   ATOM 2137 CE1 . PHE A 256 ? -22.96055 33.74488 -20.20265 1.000 19.20264 C ? A ? 256 CE1 1
   ATOM 2138 CE2 . PHE A 256 ? -22.90119 31.36071 -19.65007 1.000 20.57618 C ? A ? 256 CE2 1
   ATOM 2139 CZ . PHE A 256 ? -22.56121 32.43909 -20.48164 1.000 19.83605 C ? A ? 256 CZ 1
   ATOM 2140 N . ARG A 257 ? -25.11764 32.93376 -13.65855 1.000 18.60379 N ? A ? 257 N 1
   ATOM 2141 CA . ARG A 257 ? -25.83765 33.28435 -12.41891 1.000 16.61124 C ? A ? 257 CA 1
   ATOM 2142 C . ARG A 257 ? -25.41591 32.31708 -11.32356 1.000 16.73492 C ? A ? 257 C 1
   ATOM 2143 O . ARG A 257 ? -25.26426 31.11727 -11.56040 1.000 18.76985 O ? A ? 257 O 1
   ATOM 2144 CB . ARG A 257 ? -27.36831 33.26701 -12.63995 1.000 18.14692 C ? A ? 257 CB 1
   ATOM 2145 CG . ARG A 257 ? -28.18027 33.72484 -11.37207 1.000 19.02863 C ? A ? 257 CG 1
   ATOM 2146 CD . ARG A 257 ? -29.61971 33.85198 -11.82614 1.000 17.52640 C ? A ? 257 CD 1
   ATOM 2147 NE . ARG A 257 ? -30.50362 34.26704 -10.70482 1.000 17.56661 N ? A ? 257 NE 1
   ATOM 2148 CZ . ARG A 257 ? -30.68453 35.51750 -10.29182 1.000 18.26314 C ? A ? 257 CZ 1
   ATOM 2149 NH1 . ARG A 257 ? -30.00218 36.55430 -10.80597 1.000 18.77417 N ? A ? 257 NH1 1
   ATOM 2150 NH2 . ARG A 257 ? -31.58920 35.76353 -9.31080 1.000 19.69757 N ? A ? 257 NH2 1
   ATOM 2151 N A MET A 258 ? -25.20347 32.83817 -10.11496 0.702 18.15130 N ? A ? 258 N 1
   ATOM 2152 CA A MET A 258 ? -24.72498 31.99107 -9.04035 0.702 18.37836 C ? A ? 258 CA 1
   ATOM 2153 C A MET A 258 ? -25.78811 31.00941 -8.55215 0.702 19.54202 C ? A ? 258 C 1
   ATOM 2154 O A MET A 258 ? -26.99168 31.26623 -8.63198 0.702 21.10276 O ? A ? 258 O 1
   ATOM 2155 CB A MET A 258 ? -24.31448 32.84315 -7.83413 0.702 18.81578 C ? A ? 258 CB 1
   ATOM 2156 CG A MET A 258 ? -25.53343 33.53233 -7.16239 0.702 18.88289 C ? A ? 258 CG 1
   ATOM 2157 SD A MET A 258 ? -25.03738 34.51119 -5.72948 0.702 21.00600 S ? A ? 258 SD 1
   ATOM 2158 CE A MET A 258 ? -23.83150 35.66737 -6.43026 0.702 22.73615 C ? A ? 258 CE 1
   ATOM 2159 N B MET A 258 ? -25.25512 32.84690 -10.10868 0.298 18.26664 N ? A ? 258 N 1
   ATOM 2160 CA B MET A 258 ? -24.77134 32.07571 -8.96999 0.298 18.58703 C ? A ? 258 CA 1
   ATOM 2161 C B MET A 258 ? -25.80322 31.05641 -8.46638 0.298 19.53001 C ? A ? 258 C 1
   ATOM 2162 O B MET A 258 ? -27.00838 31.31077 -8.47617 0.298 20.51838 O ? A ? 258 O 1
   ATOM 2163 CB B MET A 258 ? -24.40259 33.03700 -7.82526 0.298 18.96983 C ? A ? 258 CB 1
   ATOM 2164 CG B MET A 258 ? -25.52644 34.07307 -7.44181 0.298 12.55279 C ? A ? 258 CG 1
   ATOM 2165 SD B MET A 258 ? -25.15965 35.05436 -5.95894 0.298 17.64269 S ? A ? 258 SD 1
   ATOM 2166 CE B MET A 258 ? -23.51101 35.60544 -6.36351 0.298 21.16507 C ? A ? 258 CE 1
   ATOM 2167 N . GLY A 259 ? -25.31854 29.88564 -8.03035 1.000 20.97489 N ? A ? 259 N 1
   ATOM 2168 CA . GLY A 259 ? -26.13243 29.00369 -7.20732 1.000 20.64839 C ? A ? 259 CA 1
   ATOM 2169 C . GLY A 259 ? -27.19174 28.21892 -7.91348 1.000 21.59569 C ? A ? 259 C 1
   ATOM 2170 O . GLY A 259 ? -28.07894 27.65004 -7.25557 1.000 22.25684 O ? A ? 259 O 1
   ATOM 2171 N . LEU A 260 ? -27.10188 28.11550 -9.22563 1.000 19.10386 N ? A ? 260 N 1
   ATOM 2172 CA . LEU A 260 ? -28.11260 27.34789 -9.95153 1.000 18.50334 C ? A ? 260 CA 1
   ATOM 2173 C . LEU A 260 ? -28.11136 25.88362 -9.55258 1.000 18.85206 C ? A ? 260 C 1
   ATOM 2174 O . LEU A 260 ? -27.07299 25.19594 -9.62814 1.000 20.83474 O ? A ? 260 O 1
   ATOM 2175 CB . LEU A 260 ? -27.85984 27.46909 -11.46139 1.000 17.18142 C ? A ? 260 CB 1
   ATOM 2176 CG . LEU A 260 ? -27.72767 28.88552 -11.94929 1.000 17.22820 C ? A ? 260 CG 1
   ATOM 2177 CD1 . LEU A 260 ? -27.51538 28.86703 -13.43661 1.000 21.79254 C ? A ? 260 CD1 1
   ATOM 2178 CD2 . LEU A 260 ? -29.04152 29.63225 -11.63098 1.000 18.93815 C ? A ? 260 CD2 1
   ATOM 2179 N . ILE A 261 ? -29.31079 25.39208 -9.18912 1.000 18.67602 N ? A ? 261 N 1
   ATOM 2180 CA . ILE A 261 ? -29.52118 24.07598 -8.59801 1.000 19.18125 C ? A ? 261 CA 1
   ATOM 2181 C . ILE A 261 ? -29.02860 24.16252 -7.15324 1.000 21.99204 C ? A ? 261 C 1
   ATOM 2182 O . ILE A 261 ? -27.81500 24.32245 -6.88706 1.000 22.11833 O ? A ? 261 O 1
   ATOM 2183 CB . ILE A 261 ? -28.91656 22.91248 -9.40273 1.000 23.31448 C ? A ? 261 CB 1
   ATOM 2184 CG1 . ILE A 261 ? -29.62741 22.89537 -10.78677 1.000 24.98475 C ? A ? 261 CG1 1
   ATOM 2185 CG2 . ILE A 261 ? -29.14336 21.60328 -8.65753 1.000 24.71633 C ? A ? 261 CG2 1
   ATOM 2186 CD1 . ILE A 261 ? -29.49590 21.69291 -11.51669 1.000 30.54749 C ? A ? 261 CD1 1
   ATOM 2187 N . GLN A 262 ? -29.97651 24.03072 -6.19785 1.000 20.44690 N ? A ? 262 N 1
   ATOM 2188 CA . GLN A 262 ? -29.66872 24.38771 -4.80425 1.000 22.17968 C ? A ? 262 CA 1
   ATOM 2189 C . GLN A 262 ? -29.59305 23.19799 -3.86355 1.000 25.01361 C ? A ? 262 C 1
   ATOM 2190 O . GLN A 262 ? -29.22707 23.40084 -2.69912 1.000 25.33890 O ? A ? 262 O 1
   ATOM 2191 CB . GLN A 262 ? -30.68864 25.38052 -4.26274 1.000 23.51098 C ? A ? 262 CB 1
   ATOM 2192 CG . GLN A 262 ? -30.34634 26.77463 -4.71150 1.000 21.73082 C ? A ? 262 CG 1
   ATOM 2193 CD . GLN A 262 ? -29.28154 27.37954 -3.79729 1.000 24.13849 C ? A ? 262 CD 1
   ATOM 2194 OE1 . GLN A 262 ? -29.49473 27.44690 -2.57416 1.000 23.92795 O ? A ? 262 OE1 1
   ATOM 2195 NE2 . GLN A 262 ? -28.15481 27.81236 -4.36378 1.000 22.77090 N ? A ? 262 NE2 1
   ATOM 2196 N . THR A 263 ? -29.90504 21.98271 -4.32196 1.000 22.60739 N ? A ? 263 N 1
   ATOM 2197 CA . THR A 263 ? -29.74885 20.79332 -3.49013 1.000 23.23501 C ? A ? 263 CA 1
   ATOM 2198 C . THR A 263 ? -29.19557 19.65275 -4.33219 1.000 24.76429 C ? A ? 263 C 1
   ATOM 2199 O . THR A 263 ? -29.34113 19.59295 -5.56898 1.000 23.38903 O ? A ? 263 O 1
   ATOM 2200 CB . THR A 263 ? -31.05683 20.34720 -2.82762 1.000 24.60246 C ? A ? 263 CB 1
   ATOM 2201 OG1 . THR A 263 ? -31.86654 19.70748 -3.81897 1.000 25.40301 O ? A ? 263 OG1 1
   ATOM 2202 CG2 . THR A 263 ? -31.81881 21.50261 -2.19840 1.000 25.17905 C ? A ? 263 CG2 1
   ATOM 2203 N . ALA A 264 ? -28.58822 18.69018 -3.63247 1.000 25.03680 N ? A ? 264 N 1
   ATOM 2204 CA . ALA A 264 ? -28.13736 17.50077 -4.33169 1.000 26.60470 C ? A ? 264 CA 1
   ATOM 2205 C . ALA A 264 ? -29.29412 16.73103 -4.94680 1.000 23.48591 C ? A ? 264 C 1
   ATOM 2206 O . ALA A 264 ? -29.11641 16.10458 -5.99678 1.000 24.78721 O ? A ? 264 O 1
   ATOM 2207 CB . ALA A 264 ? -27.34281 16.60539 -3.35622 1.000 27.77300 C ? A ? 264 CB 1
   ATOM 2208 N . ASP A 265 ? -30.48904 16.78416 -4.33758 1.000 25.08460 N ? A ? 265 N 1
   ATOM 2209 CA . ASP A 265 ? -31.61683 16.06026 -4.91593 1.000 24.39025 C ? A ? 265 CA 1
   ATOM 2210 C . ASP A 265 ? -32.14625 16.78428 -6.14817 1.000 21.78531 C ? A ? 265 C 1
   ATOM 2211 O . ASP A 265 ? -32.65593 16.13226 -7.05457 1.000 22.67002 O ? A ? 265 O 1
   ATOM 2212 CB . ASP A 265 ? -32.75314 15.88988 -3.92665 1.000 25.79974 C ? A ? 265 CB 1
   ATOM 2213 CG . ASP A 265 ? -33.65655 14.73346 -4.29755 1.000 27.19566 C ? A ? 265 CG 1
   ATOM 2214 OD1 . ASP A 265 ? -33.14255 13.63897 -4.73780 1.000 29.77818 O ? A ? 265 OD1 1
   ATOM 2215 OD2 . ASP A 265 ? -34.87350 14.85168 -4.07432 1.000 32.29113 O ? A ? 265 OD2 1
   ATOM 2216 N . GLN A 266 ? -32.00404 18.11088 -6.19510 1.000 21.04303 N ? A ? 266 N 1
   ATOM 2217 CA . GLN A 266 ? -32.36324 18.78510 -7.44895 1.000 20.68571 C ? A ? 266 CA 1
   ATOM 2218 C . GLN A 266 ? -31.40160 18.40871 -8.55786 1.000 22.31438 C ? A ? 266 C 1
   ATOM 2219 O . GLN A 266 ? -31.81344 18.29420 -9.72255 1.000 22.72903 O ? A ? 266 O 1
   ATOM 2220 CB . GLN A 266 ? -32.35032 20.30746 -7.26736 1.000 17.35587 C ? A ? 266 CB 1
   ATOM 2221 CG . GLN A 266 ? -33.57427 20.79429 -6.50006 1.000 20.94701 C ? A ? 266 CG 1
   ATOM 2222 CD . GLN A 266 ? -33.54513 22.28528 -6.21099 1.000 19.90123 C ? A ? 266 CD 1
   ATOM 2223 OE1 . GLN A 266 ? -32.53920 23.00509 -6.45216 1.000 21.12033 O ? A ? 266 OE1 1
   ATOM 2224 NE2 . GLN A 266 ? -34.69381 22.79328 -5.78291 1.000 19.84742 N ? A ? 266 NE2 1
   ATOM 2225 N . LEU A 267 ? -30.11238 18.17500 -8.23807 1.000 21.75332 N ? A ? 267 N 1
   ATOM 2226 CA . LEU A 267 ? -29.17553 17.69201 -9.24656 1.000 21.30720 C ? A ? 267 CA 1
   ATOM 2227 C . LEU A 267 ? -29.55224 16.28062 -9.69831 1.000 23.17515 C ? A ? 267 C 1
   ATOM 2228 O . LEU A 267 ? -29.61634 15.98469 -10.90045 1.000 22.10090 O ? A ? 267 O 1
   ATOM 2229 CB . LEU A 267 ? -27.75447 17.71493 -8.66127 1.000 22.06355 C ? A ? 267 CB 1
   ATOM 2230 CG . LEU A 267 ? -26.72848 17.19695 -9.66438 1.000 23.07198 C ? A ? 267 CG 1
   ATOM 2231 CD1 . LEU A 267 ? -26.55330 18.12950 -10.89692 1.000 25.43669 C ? A ? 267 CD1 1
   ATOM 2232 CD2 . LEU A 267 ? -25.37057 17.07923 -8.95305 1.000 28.41148 C ? A ? 267 CD2 1
   ATOM 2233 N . ARG A 268 ? -29.83451 15.39273 -8.74800 1.000 23.46626 N ? A ? 268 N 1
   ATOM 2234 CA . ARG A 268 ? -30.27270 14.04999 -9.09825 1.000 25.57588 C ? A ? 268 CA 1
   ATOM 2235 C . ARG A 268 ? -31.51802 14.08172 -9.97749 1.000 22.84930 C ? A ? 268 C 1
   ATOM 2236 O . ARG A 268 ? -31.61888 13.34384 -10.96870 1.000 23.53518 O ? A ? 268 O 1
   ATOM 2237 CB . ARG A 268 ? -30.53788 13.27320 -7.80563 1.000 24.94469 C ? A ? 268 CB 1
   ATOM 2238 CG . ARG A 268 ? -30.90793 11.86400 -8.08912 1.000 26.58676 C ? A ? 268 CG 1
   ATOM 2239 CD . ARG A 268 ? -31.06851 11.03997 -6.76118 1.000 28.73576 C ? A ? 268 CD 1
   ATOM 2240 NE . ARG A 268 ? -31.29175 9.60859 -7.02122 1.000 28.94326 N ? A ? 268 NE 1
   ATOM 2241 CZ . ARG A 268 ? -32.48212 9.06973 -7.27492 1.000 32.35440 C ? A ? 268 CZ 1
   ATOM 2242 NH1 . ARG A 268 ? -33.58351 9.80188 -7.30867 1.000 31.14021 N ? A ? 268 NH1 1
   ATOM 2243 NH2 . ARG A 268 ? -32.56432 7.75838 -7.51658 1.000 30.76389 N ? A ? 268 NH2 1
   ATOM 2244 N . PHE A 269 ? -32.48360 14.91776 -9.60342 1.000 22.56941 N ? A ? 269 N 1
   ATOM 2245 CA . PHE A 269 ? -33.69934 15.03960 -10.38263 1.000 19.72049 C ? A ? 269 CA 1
   ATOM 2246 C . PHE A 269 ? -33.38477 15.50686 -11.80185 1.000 22.10390 C ? A ? 269 C 1
   ATOM 2247 O . PHE A 269 ? -34.03674 15.07370 -12.75296 1.000 21.14734 O ? A ? 269 O 1
   ATOM 2248 CB . PHE A 269 ? -34.69865 16.00932 -9.73156 1.000 21.30556 C ? A ? 269 CB 1
   ATOM 2249 CG . PHE A 269 ? -36.01101 16.05345 -10.50553 1.000 22.25578 C ? A ? 269 CG 1
   ATOM 2250 CD1 . PHE A 269 ? -36.98811 15.10747 -10.29209 1.000 24.11514 C ? A ? 269 CD1 1
   ATOM 2251 CD2 . PHE A 269 ? -36.17701 16.99115 -11.55212 1.000 22.59645 C ? A ? 269 CD2 1
   ATOM 2252 CE1 . PHE A 269 ? -38.15364 15.10645 -11.02031 1.000 22.88563 C ? A ? 269 CE1 1
   ATOM 2253 CE2 . PHE A 269 ? -37.31698 16.93984 -12.35325 1.000 22.52167 C ? A ? 269 CE2 1
   ATOM 2254 CZ . PHE A 269 ? -38.30837 16.03602 -12.06412 1.000 24.92650 C ? A ? 269 CZ 1
   ATOM 2255 N . SER A 270 ? -32.47792 16.47628 -11.94614 1.000 19.08901 N ? A ? 270 N 1
   ATOM 2256 CA . SER A 270 ? -32.08789 16.89999 -13.29612 1.000 20.81749 C ? A ? 270 CA 1
   ATOM 2257 C . SER A 270 ? -31.64241 15.73650 -14.16745 1.000 21.51548 C ? A ? 270 C 1
   ATOM 2258 O . SER A 270 ? -31.97186 15.66532 -15.36111 1.000 20.96444 O ? A ? 270 O 1
   ATOM 2259 CB . SER A 270 ? -30.93931 17.92093 -13.17899 1.000 22.86178 C ? A ? 270 CB 1
   ATOM 2260 OG . SER A 270 ? -31.40777 19.06485 -12.45621 1.000 26.09426 O ? A ? 270 OG 1
   ATOM 2261 N . TYR A 271 ? -30.75350 14.88506 -13.62891 1.000 23.34081 N ? A ? 271 N 1
   ATOM 2262 CA . TYR A 271 ? -30.40797 13.66952 -14.36925 1.000 20.98453 C ? A ? 271 CA 1
   ATOM 2263 C . TYR A 271 ? -31.64969 12.86454 -14.75615 1.000 22.34866 C ? A ? 271 C 1
   ATOM 2264 O . TYR A 271 ? -31.77005 12.39521 -15.89999 1.000 21.62735 O ? A ? 271 O 1
   ATOM 2265 CB . TYR A 271 ? -29.50285 12.78097 -13.52660 1.000 21.60043 C ? A ? 271 CB 1
   ATOM 2266 CG . TYR A 271 ? -28.02300 13.10344 -13.59857 1.000 23.46762 C ? A ? 271 CG 1
   ATOM 2267 CD1 . TYR A 271 ? -27.52307 14.18116 -12.90160 1.000 24.51008 C ? A ? 271 CD1 1
   ATOM 2268 CD2 . TYR A 271 ? -27.12920 12.26965 -14.26653 1.000 24.90422 C ? A ? 271 CD2 1
   ATOM 2269 CE1 . TYR A 271 ? -26.15251 14.44041 -12.89031 1.000 27.56993 C ? A ? 271 CE1 1
   ATOM 2270 CE2 . TYR A 271 ? -25.74279 12.53873 -14.26577 1.000 24.76960 C ? A ? 271 CE2 1
   ATOM 2271 CZ . TYR A 271 ? -25.28869 13.62662 -13.57518 1.000 29.35932 C ? A ? 271 CZ 1
   ATOM 2272 OH . TYR A 271 ? -23.93556 13.93673 -13.55342 1.000 31.06987 O ? A ? 271 OH 1
   ATOM 2273 N . LEU A 272 ? -32.53282 12.60070 -13.79335 1.000 21.80492 N ? A ? 272 N 1
   ATOM 2274 CA . LEU A 272 ? -33.73564 11.82372 -14.09849 1.000 23.87089 C ? A ? 272 CA 1
   ATOM 2275 C . LEU A 272 ? -34.52730 12.45787 -15.22541 1.000 23.09034 C ? A ? 272 C 1
   ATOM 2276 O . LEU A 272 ? -35.03900 11.77384 -16.11818 1.000 23.82391 O ? A ? 272 O 1
   ATOM 2277 CB . LEU A 272 ? -34.62151 11.70067 -12.87268 1.000 25.54341 C ? A ? 272 CB 1
   ATOM 2278 CG . LEU A 272 ? -33.99451 10.82175 -11.78586 1.000 27.47921 C ? A ? 272 CG 1
   ATOM 2279 CD1 . LEU A 272 ? -35.00113 10.91904 -10.64354 1.000 28.06128 C ? A ? 272 CD1 1
   ATOM 2280 CD2 . LEU A 272 ? -33.84221 9.35877 -12.27197 1.000 29.52352 C ? A ? 272 CD2 1
   ATOM 2281 N . ALA A 273 ? -34.71348 13.78429 -15.15715 1.000 20.97727 N ? A ? 273 N 1
   ATOM 2282 CA . ALA A 273 ? -35.49033 14.44986 -16.20363 1.000 20.77659 C ? A ? 273 CA 1
   ATOM 2283 C . ALA A 273 ? -34.81581 14.35300 -17.56417 1.000 19.85340 C ? A ? 273 C 1
   ATOM 2284 O . ALA A 273 ? -35.50292 14.16737 -18.60000 1.000 21.18498 O ? A ? 273 O 1
   ATOM 2285 CB . ALA A 273 ? -35.70215 15.92298 -15.82626 1.000 20.93952 C ? A ? 273 CB 1
   ATOM 2286 N . VAL A 274 ? -33.48659 14.52182 -17.61622 1.000 21.48273 N ? A ? 274 N 1
   ATOM 2287 CA . VAL A 274 ? -32.80527 14.45905 -18.91092 1.000 20.58407 C ? A ? 274 CA 1
   ATOM 2288 C . VAL A 274 ? -32.80217 13.02984 -19.44725 1.000 22.18119 C ? A ? 274 C 1
   ATOM 2289 O . VAL A 274 ? -33.02829 12.78805 -20.64042 1.000 22.59940 O ? A ? 274 O 1
   ATOM 2290 CB . VAL A 274 ? -31.39174 15.03200 -18.78643 1.000 19.83083 C ? A ? 274 CB 1
   ATOM 2291 CG1 . VAL A 274 ? -30.68570 14.92117 -20.11821 1.000 21.44010 C ? A ? 274 CG1 1
   ATOM 2292 CG2 . VAL A 274 ? -31.48680 16.54211 -18.38262 1.000 19.66925 C ? A ? 274 CG2 1
   ATOM 2293 N . ILE A 275 ? -32.59114 12.04627 -18.57037 1.000 21.51800 N ? A ? 275 N 1
   ATOM 2294 CA . ILE A 275 ? -32.60292 10.64636 -19.03112 1.000 22.41416 C ? A ? 275 CA 1
   ATOM 2295 C . ILE A 275 ? -33.97804 10.26420 -19.56153 1.000 22.89253 C ? A ? 275 C 1
   ATOM 2296 O . ILE A 275 ? -34.09498 9.58440 -20.59966 1.000 24.66868 O ? A ? 275 O 1
   ATOM 2297 CB . ILE A 275 ? -32.16917 9.74225 -17.86933 1.000 22.00703 C ? A ? 275 CB 1
   ATOM 2298 CG1 . ILE A 275 ? -30.69156 9.93319 -17.62022 1.000 23.90964 C ? A ? 275 CG1 1
   ATOM 2299 CG2 . ILE A 275 ? -32.52545 8.24950 -18.15588 1.000 26.09295 C ? A ? 275 CG2 1
   ATOM 2300 CD1 . ILE A 275 ? -30.21406 9.31692 -16.29788 1.000 30.62113 C ? A ? 275 CD1 1
   ATOM 2301 N . GLU A 276 ? -35.04649 10.68481 -18.87457 1.000 19.95832 N ? A ? 276 N 1
   ATOM 2302 CA . GLU A 276 ? -36.38153 10.37497 -19.37199 1.000 23.48397 C ? A ? 276 CA 1
   ATOM 2303 C . GLU A 276 ? -36.67298 11.17112 -20.63701 1.000 23.69496 C ? A ? 276 C 1
   ATOM 2304 O . GLU A 276 ? -37.26921 10.64793 -21.58431 1.000 23.93992 O ? A ? 276 O 1
   ATOM 2305 CB . GLU A 276 ? -37.42919 10.65921 -18.28268 1.000 23.01469 C ? A ? 276 CB 1
   ATOM 2306 CG . GLU A 276 ? -38.90786 10.47565 -18.71451 1.000 21.92147 C ? A ? 276 CG 1
   ATOM 2307 CD . GLU A 276 ? -39.27268 9.01073 -19.02025 1.000 23.82496 C ? A ? 276 CD 1
   ATOM 2308 OE1 . GLU A 276 ? -38.52723 8.08762 -18.62275 1.000 27.76187 O ? A ? 276 OE1 1
   ATOM 2309 OE2 . GLU A 276 ? -40.30768 8.84949 -19.70131 1.000 26.95302 O ? A ? 276 OE2 1
   ATOM 2310 N . GLY A 277 ? -36.31351 12.46142 -20.65294 1.000 21.38948 N ? A ? 277 N 1
   ATOM 2311 CA . GLY A 277 ? -36.61470 13.26971 -21.83055 1.000 22.41943 C ? A ? 277 CA 1
   ATOM 2312 C . GLY A 277 ? -35.91164 12.76569 -23.07230 1.000 21.89142 C ? A ? 277 C 1
   ATOM 2313 O . GLY A 277 ? -36.40195 12.98372 -24.19860 1.000 23.09762 O ? A ? 277 O 1
   ATOM 2314 N . ALA A 278 ? -34.77120 12.08344 -22.89659 1.000 19.72789 N ? A ? 278 N 1
   ATOM 2315 CA . ALA A 278 ? -33.99453 11.54738 -24.01077 1.000 23.58959 C ? A ? 278 CA 1
   ATOM 2316 C . ALA A 278 ? -34.83308 10.59915 -24.82631 1.000 25.67083 C ? A ? 278 C 1
   ATOM 2317 O . ALA A 278 ? -34.60538 10.44164 -26.02749 1.000 25.81549 O ? A ? 278 O 1
   ATOM 2318 CB . ALA A 278 ? -32.74617 10.82480 -23.51086 1.000 25.85135 C ? A ? 278 CB 1
   ATOM 2319 N . LYS A 279 ? -35.77901 9.92260 -24.18412 1.000 25.33449 N ? A ? 279 N 1
   ATOM 2320 CA . LYS A 279 ? -36.63639 9.01318 -24.94188 1.000 25.30705 C ? A ? 279 CA 1
   ATOM 2321 C . LYS A 279 ? -37.37007 9.73755 -26.05274 1.000 26.53849 C ? A ? 279 C 1
   ATOM 2322 O . LYS A 279 ? -37.52113 9.19589 -27.16337 1.000 25.31822 O ? A ? 279 O 1
   ATOM 2323 CB . LYS A 279 ? -37.64841 8.35973 -24.02007 1.000 26.71541 C ? A ? 279 CB 1
   ATOM 2324 CG . LYS A 279 ? -36.98599 7.45229 -23.02589 1.000 27.51279 C ? A ? 279 CG 1
   ATOM 2325 CD . LYS A 279 ? -38.02472 6.97581 -22.05359 1.000 34.45575 C ? A ? 279 CD 1
   ATOM 2326 CE . LYS A 279 ? -37.41608 6.04974 -21.06033 1.000 41.36122 C ? A ? 279 CE 1
   ATOM 2327 NZ . LYS A 279 ? -38.53492 5.63078 -20.18406 1.000 40.89198 N ? A ? 279 NZ 1
   ATOM 2328 N . PHE A 280 ? -37.84490 10.95982 -25.77532 1.000 23.33187 N ? A ? 280 N 1
   ATOM 2329 CA . PHE A 280 ? -38.54526 11.75814 -26.78102 1.000 22.24209 C ? A ? 280 CA 1
   ATOM 2330 C . PHE A 280 ? -37.55248 12.28337 -27.82067 1.000 23.17695 C ? A ? 280 C 1
   ATOM 2331 O . PHE A 280 ? -37.81387 12.23706 -29.04260 1.000 23.80609 O ? A ? 280 O 1
   ATOM 2332 CB . PHE A 280 ? -39.25954 12.91388 -26.11392 1.000 24.03582 C ? A ? 280 CB 1
   ATOM 2333 CG . PHE A 280 ? -39.98652 13.80561 -27.07933 1.000 23.67233 C ? A ? 280 CG 1
   ATOM 2334 CD1 . PHE A 280 ? -41.25465 13.46104 -27.49986 1.000 25.34218 C ? A ? 280 CD1 1
   ATOM 2335 CD2 . PHE A 280 ? -39.41705 14.97059 -27.57229 1.000 33.84416 C ? A ? 280 CD2 1
   ATOM 2336 CE1 . PHE A 280 ? -41.93925 14.27795 -28.37551 1.000 26.51750 C ? A ? 280 CE1 1
   ATOM 2337 CE2 . PHE A 280 ? -40.09243 15.78310 -28.47573 1.000 36.74401 C ? A ? 280 CE2 1
   ATOM 2338 CZ . PHE A 280 ? -41.37032 15.43432 -28.87646 1.000 29.27635 C ? A ? 280 CZ 1
   ATOM 2339 N . ILE A 281 ? -36.42578 12.83753 -27.34630 1.000 23.06437 N ? A ? 281 N 1
   ATOM 2340 CA . ILE A 281 ? -35.45041 13.42396 -28.26456 1.000 24.60978 C ? A ? 281 CA 1
   ATOM 2341 C . ILE A 281 ? -34.96290 12.38165 -29.25221 1.000 25.30568 C ? A ? 281 C 1
   ATOM 2342 O . ILE A 281 ? -34.76620 12.67141 -30.43810 1.000 29.49423 O ? A ? 281 O 1
   ATOM 2343 CB . ILE A 281 ? -34.27523 14.02654 -27.46265 1.000 24.40773 C ? A ? 281 CB 1
   ATOM 2344 CG1 . ILE A 281 ? -34.73544 15.17512 -26.56397 1.000 26.18780 C ? A ? 281 CG1 1
   ATOM 2345 CG2 . ILE A 281 ? -33.10394 14.39731 -28.39499 1.000 25.61892 C ? A ? 281 CG2 1
   ATOM 2346 CD1 . ILE A 281 ? -35.48972 16.27688 -27.20850 1.000 27.89039 C ? A ? 281 CD1 1
   ATOM 2347 N A MET A 282 ? -34.74525 11.14937 -28.78166 0.159 23.89633 N ? A ? 282 N 1
   ATOM 2348 CA A MET A 282 ? -34.24286 10.09050 -29.64804 0.159 26.61216 C ? A ? 282 CA 1
   ATOM 2349 C A MET A 282 ? -35.28174 9.59926 -30.64688 0.159 27.17356 C ? A ? 282 C 1
   ATOM 2350 O A MET A 282 ? -34.92084 8.85196 -31.56224 0.159 29.85261 O ? A ? 282 O 1
   ATOM 2351 CB A MET A 282 ? -33.72456 8.90538 -28.82096 0.159 27.88577 C ? A ? 282 CB 1
   ATOM 2352 CG A MET A 282 ? -32.40994 9.15298 -28.06230 0.159 28.23476 C ? A ? 282 CG 1
   ATOM 2353 SD A MET A 282 ? -30.98350 9.65165 -29.06341 0.159 27.30800 S ? A ? 282 SD 1
   ATOM 2354 CE A MET A 282 ? -31.06360 11.43739 -28.93181 0.159 29.25936 C ? A ? 282 CE 1
   ATOM 2355 N B MET A 282 ? -34.77491 11.15196 -28.79623 0.841 23.51021 N ? A ? 282 N 1
   ATOM 2356 CA B MET A 282 ? -34.21782 10.10912 -29.63272 0.841 26.56172 C ? A ? 282 CA 1
   ATOM 2357 C B MET A 282 ? -35.26415 9.38121 -30.45573 0.841 27.31171 C ? A ? 282 C 1
   ATOM 2358 O B MET A 282 ? -34.94916 8.32676 -31.02698 0.841 32.65522 O ? A ? 282 O 1
   ATOM 2359 CB B MET A 282 ? -33.41683 9.11421 -28.78966 0.841 29.21727 C ? A ? 282 CB 1
   ATOM 2360 CG B MET A 282 ? -32.26864 9.82012 -28.09557 0.841 26.06838 C ? A ? 282 CG 1
   ATOM 2361 SD B MET A 282 ? -31.12896 10.51236 -29.31964 0.841 30.96476 S ? A ? 282 SD 1
   ATOM 2362 CE B MET A 282 ? -30.49194 8.97467 -30.02844 0.841 36.66741 C ? A ? 282 CE 1
   ATOM 2363 N A GLY A 283 ? -36.54830 9.98050 -30.49778 0.159 22.81790 N ? A ? 283 N 1
   ATOM 2364 CA A GLY A 283 ? -37.51043 9.69471 -31.54170 0.159 27.10947 C ? A ? 283 CA 1
   ATOM 2365 C A GLY A 283 ? -38.79562 9.02539 -31.10386 0.159 24.32603 C ? A ? 283 C 1
   ATOM 2366 O A GLY A 283 ? -39.69843 8.84078 -31.92351 0.159 24.30839 O ? A ? 283 O 1
   ATOM 2367 N B GLY A 283 ? -36.48136 9.90872 -30.53761 0.841 22.51115 N ? A ? 283 N 1
   ATOM 2368 CA B GLY A 283 ? -37.39412 9.49552 -31.58524 0.841 27.90865 C ? A ? 283 CA 1
   ATOM 2369 C B GLY A 283 ? -38.67743 8.85472 -31.12070 0.841 23.93885 C ? A ? 283 C 1
   ATOM 2370 O B GLY A 283 ? -39.51520 8.54498 -31.96311 0.841 24.85079 O ? A ? 283 O 1
   ATOM 2371 N . ASP A 284 ? -38.91785 8.65949 -29.82750 1.000 23.49933 N ? A ? 284 N 1
   ATOM 2372 CA . ASP A 284 ? -40.16899 8.04053 -29.37032 1.000 26.79666 C ? A ? 284 CA 1
   ATOM 2373 C . ASP A 284 ? -41.13858 9.16360 -29.02616 1.000 26.30833 C ? A ? 284 C 1
   ATOM 2374 O . ASP A 284 ? -41.33812 9.53702 -27.86939 1.000 27.48185 O ? A ? 284 O 1
   ATOM 2375 CB . ASP A 284 ? -39.91384 7.10949 -28.19969 1.000 28.42292 C ? A ? 284 CB 1
   ATOM 2376 CG . ASP A 284 ? -41.20121 6.46748 -27.71631 1.000 39.01531 C ? A ? 284 CG 1
   ATOM 2377 OD1 . ASP A 284 ? -42.23004 6.65403 -28.37704 1.000 33.64203 O ? A ? 284 OD1 1
   ATOM 2378 OD2 . ASP A 284 ? -41.17930 5.84219 -26.65954 1.000 38.33341 O ? A ? 284 OD2 1
   ATOM 2379 N . SER A 285 ? -41.72483 9.77545 -30.05782 1.000 26.06739 N ? A ? 285 N 1
   ATOM 2380 CA . SER A 285 ? -42.61215 10.89557 -29.79720 1.000 26.10480 C ? A ? 285 CA 1
   ATOM 2381 C . SER A 285 ? -43.79136 10.50841 -28.91675 1.000 29.47581 C ? A ? 285 C 1
   ATOM 2382 O . SER A 285 ? -44.35104 11.38096 -28.25284 1.000 29.77768 O ? A ? 285 O 1
   ATOM 2383 CB . SER A 285 ? -43.15048 11.52190 -31.10290 1.000 29.96174 C ? A ? 285 CB 1
   ATOM 2384 OG . SER A 285 ? -42.10880 12.29252 -31.73104 1.000 32.39831 O ? A ? 285 OG 1
   ATOM 2385 N . SER A 286 ? -44.18794 9.22292 -28.89766 1.000 30.09471 N ? A ? 286 N 1
   ATOM 2386 CA . SER A 286 ? -45.37749 8.88607 -28.12344 1.000 33.25449 C ? A ? 286 CA 1
   ATOM 2387 C . SER A 286 ? -45.15512 9.05022 -26.63191 1.000 31.61848 C ? A ? 286 C 1
   ATOM 2388 O . SER A 286 ? -46.13269 9.04966 -25.86808 1.000 32.48265 O ? A ? 286 O 1
   ATOM 2389 CB . SER A 286 ? -45.81827 7.44220 -28.37989 1.000 35.70467 C ? A ? 286 CB 1
   ATOM 2390 OG . SER A 286 ? -44.92366 6.55037 -27.74777 1.000 34.19367 O ? A ? 286 OG 1
   ATOM 2391 N . VAL A 287 ? -43.89911 9.17935 -26.19102 1.000 28.82712 N ? A ? 287 N 1
   ATOM 2392 CA . VAL A 287 ? -43.70961 9.25869 -24.75998 1.000 27.81430 C ? A ? 287 CA 1
   ATOM 2393 C . VAL A 287 ? -44.27691 10.55003 -24.20289 1.000 27.53238 C ? A ? 287 C 1
   ATOM 2394 O . VAL A 287 ? -44.61070 10.61047 -23.01196 1.000 28.87867 O ? A ? 287 O 1
   ATOM 2395 CB . VAL A 287 ? -42.22860 9.10437 -24.43210 1.000 26.02161 C ? A ? 287 CB 1
   ATOM 2396 CG1 . VAL A 287 ? -41.47750 10.39455 -24.75152 1.000 26.94419 C ? A ? 287 CG1 1
   ATOM 2397 CG2 . VAL A 287 ? -42.04145 8.66474 -22.98879 1.000 33.68958 C ? A ? 287 CG2 1
   ATOM 2398 N . GLN A 288 ? -44.42720 11.58394 -25.03320 1.000 26.64245 N ? A ? 288 N 1
   ATOM 2399 CA . GLN A 288 ? -45.01509 12.84499 -24.57177 1.000 24.40864 C ? A ? 288 CA 1
   ATOM 2400 C . GLN A 288 ? -46.44859 12.65133 -24.09247 1.000 30.65053 C ? A ? 288 C 1
   ATOM 2401 O . GLN A 288 ? -46.86791 13.22814 -23.08147 1.000 29.73233 O ? A ? 288 O 1
   ATOM 2402 CB . GLN A 288 ? -44.95992 13.88424 -25.69288 1.000 30.26329 C ? A ? 288 CB 1
   ATOM 2403 CG . GLN A 288 ? -45.43077 15.27561 -25.32178 1.000 34.38270 C ? A ? 288 CG 1
   ATOM 2404 CD . GLN A 288 ? -45.26083 16.22618 -26.49707 1.000 37.67452 C ? A ? 288 CD 1
   ATOM 2405 OE1 . GLN A 288 ? -44.91903 15.79920 -27.59714 1.000 39.77530 O ? A ? 288 OE1 1
   ATOM 2406 NE2 . GLN A 288 ? -45.52854 17.51369 -26.27399 1.000 39.43584 N ? A ? 288 NE2 1
   ATOM 2407 N . ASP A 289 ? -47.22880 11.84971 -24.81628 1.000 32.11213 N ? A ? 289 N 1
   ATOM 2408 CA . ASP A 289 ? -48.57656 11.52209 -24.34935 1.000 33.37917 C ? A ? 289 CA 1
   ATOM 2409 C . ASP A 289 ? -48.54765 10.74766 -23.04811 1.000 27.02559 C ? A ? 289 C 1
   ATOM 2410 O . ASP A 289 ? -49.43912 10.92289 -22.20053 1.000 30.25390 O ? A ? 289 O 1
   ATOM 2411 CB . ASP A 289 ? -49.30651 10.68232 -25.38928 1.000 37.79319 C ? A ? 289 CB 1
   ATOM 2412 CG . ASP A 289 ? -49.60090 11.44062 -26.64157 1.000 50.56218 C ? A ? 289 CG 1
   ATOM 2413 OD1 . ASP A 289 ? -49.50050 10.81629 -27.72539 1.000 65.80744 O ? A ? 289 OD1 1
   ATOM 2414 OD2 . ASP A 289 ? -49.90699 12.64783 -26.54410 1.000 62.46279 O ? A ? 289 OD2 1
   ATOM 2415 N . GLN A 290 ? -47.56198 9.85347 -22.88949 1.000 29.43854 N ? A ? 290 N 1
   ATOM 2416 CA . GLN A 290 ? -47.41787 9.10712 -21.64657 1.000 28.96322 C ? A ? 290 CA 1
   ATOM 2417 C . GLN A 290 ? -47.14820 10.05032 -20.48498 1.000 33.14257 C ? A ? 290 C 1
   ATOM 2418 O . GLN A 290 ? -47.74115 9.92081 -19.41266 1.000 28.95874 O ? A ? 290 O 1
   ATOM 2419 CB . GLN A 290 ? -46.31959 8.05846 -21.77964 1.000 30.92037 C ? A ? 290 CB 1
   ATOM 2420 CG . GLN A 290 ? -46.70031 6.97299 -22.81869 1.000 38.18587 C ? A ? 290 CG 1
   ATOM 2421 CD . GLN A 290 ? -45.56488 6.05399 -23.08478 1.000 40.20694 C ? A ? 290 CD 1
   ATOM 2422 OE1 . GLN A 290 ? -45.06295 5.40293 -22.17149 1.000 55.36465 O ? A ? 290 OE1 1
   ATOM 2423 NE2 . GLN A 290 ? -45.11303 6.01311 -24.34016 1.000 43.40506 N ? A ? 290 NE2 1
   ATOM 2424 N . TRP A 291 ? -46.25311 11.02593 -20.67980 1.000 29.36222 N ? A ? 291 N 1
   ATOM 2425 CA . TRP A 291 ? -46.03591 12.00124 -19.60906 1.000 23.25363 C ? A ? 291 CA 1
   ATOM 2426 C . TRP A 291 ? -47.30860 12.74950 -19.25161 1.000 22.68850 C ? A ? 291 C 1
   ATOM 2427 O . TRP A 291 ? -47.52779 13.06925 -18.07700 1.000 25.00668 O ? A ? 291 O 1
   ATOM 2428 CB . TRP A 291 ? -44.95714 13.02664 -20.00249 1.000 23.23182 C ? A ? 291 CB 1
   ATOM 2429 CG . TRP A 291 ? -43.65401 12.45483 -20.33596 1.000 24.55716 C ? A ? 291 CG 1
   ATOM 2430 CD1 . TRP A 291 ? -43.08486 11.32938 -19.86151 1.000 24.32352 C ? A ? 291 CD1 1
   ATOM 2431 CD2 . TRP A 291 ? -42.68776 13.06832 -21.19769 1.000 22.27341 C ? A ? 291 CD2 1
   ATOM 2432 NE1 . TRP A 291 ? -41.82901 11.13939 -20.42650 1.000 25.36001 N ? A ? 291 NE1 1
   ATOM 2433 CE2 . TRP A 291 ? -41.57189 12.21446 -21.25085 1.000 23.03174 C ? A ? 291 CE2 1
   ATOM 2434 CE3 . TRP A 291 ? -42.69488 14.23838 -21.96950 1.000 22.60235 C ? A ? 291 CE3 1
   ATOM 2435 CZ2 . TRP A 291 ? -40.42980 12.51476 -22.02814 1.000 24.11478 C ? A ? 291 CZ2 1
   ATOM 2436 CZ3 . TRP A 291 ? -41.56310 14.52508 -22.73736 1.000 21.23030 C ? A ? 291 CZ3 1
   ATOM 2437 CH2 . TRP A 291 ? -40.47887 13.68778 -22.75349 1.000 22.19881 C ? A ? 291 CH2 1
   ATOM 2438 N . LYS A 292 ? -48.10157 13.14792 -20.25152 1.000 26.79067 N ? A ? 292 N 1
   ATOM 2439 CA . LYS A 292 ? -49.31968 13.87989 -19.97101 1.000 27.50919 C ? A ? 292 CA 1
   ATOM 2440 C . LYS A 292 ? -50.22336 13.03990 -19.08909 1.000 31.96957 C ? A ? 292 C 1
   ATOM 2441 O . LYS A 292 ? -50.74570 13.51030 -18.07446 1.000 28.64682 O ? A ? 292 O 1
   ATOM 2442 CB . LYS A 292 ? -50.00981 14.22902 -21.28436 1.000 30.51168 C ? A ? 292 CB 1
   ATOM 2443 CG . LYS A 292 ? -51.15716 15.17407 -21.10678 1.000 38.48729 C ? A ? 292 CG 1
   ATOM 2444 CD . LYS A 292 ? -51.88870 15.37917 -22.42592 1.000 52.32889 C ? A ? 292 CD 1
   ATOM 2445 CE . LYS A 292 ? -53.39409 15.17409 -22.22829 1.000 64.68527 C ? A ? 292 CE 1
   ATOM 2446 NZ . LYS A 292 ? -54.23666 15.47995 -23.42182 1.000 63.03978 N ? A ? 292 NZ 1
   ATOM 2447 N . GLU A 293 ? -50.35692 11.75848 -19.42824 1.000 30.11889 N ? A ? 293 N 1
   ATOM 2448 CA . GLU A 293 ? -51.21489 10.89462 -18.61381 1.000 35.36464 C ? A ? 293 CA 1
   ATOM 2449 C . GLU A 293 ? -50.66565 10.73593 -17.20519 1.000 32.39845 C ? A ? 293 C 1
   ATOM 2450 O . GLU A 293 ? -51.39132 10.92589 -16.22122 1.000 35.13160 O ? A ? 293 O 1
   ATOM 2451 CB . GLU A 293 ? -51.38290 9.53367 -19.28062 1.000 32.30853 C ? A ? 293 CB 1
   ATOM 2452 CG . GLU A 293 ? -52.11403 8.54577 -18.36132 1.000 60.84655 C ? A ? 293 CG 1
   ATOM 2453 CD . GLU A 293 ? -52.97055 7.53184 -19.10442 1.000 92.61220 C ? A ? 293 CD 1
   ATOM 2454 OE1 . GLU A 293 ? -53.57678 6.66501 -18.42687 1.000 90.60950 O ? A ? 293 OE1 1
   ATOM 2455 OE2 . GLU A 293 ? -53.04038 7.60113 -20.35589 1.000 96.50273 O ? A ? 293 OE2 1
   ATOM 2456 N . LEU A 294 ? -49.36148 10.44957 -17.08747 1.000 27.05852 N ? A ? 294 N 1
   ATOM 2457 CA . LEU A 294 ? -48.72279 10.22339 -15.79898 1.000 24.84379 C ? A ? 294 CA 1
   ATOM 2458 C . LEU A 294 ? -48.72244 11.46912 -14.93243 1.000 30.25460 C ? A ? 294 C 1
   ATOM 2459 O . LEU A 294 ? -48.57981 11.37715 -13.71157 1.000 34.48906 O ? A ? 294 O 1
   ATOM 2460 CB . LEU A 294 ? -47.28116 9.77424 -15.96192 1.000 29.03153 C ? A ? 294 CB 1
   ATOM 2461 CG . LEU A 294 ? -47.07725 8.37475 -16.53651 1.000 31.31506 C ? A ? 294 CG 1
   ATOM 2462 CD1 . LEU A 294 ? -45.65336 8.11736 -16.90660 1.000 32.46678 C ? A ? 294 CD1 1
   ATOM 2463 CD2 . LEU A 294 ? -47.52160 7.37103 -15.44083 1.000 33.43166 C ? A ? 294 CD2 1
   ATOM 2464 N . SER A 295 ? -48.80361 12.63728 -15.54483 1.000 28.48136 N ? A ? 295 N 1
   ATOM 2465 CA . SER A 295 ? -48.79665 13.87440 -14.77920 1.000 29.05750 C ? A ? 295 CA 1
   ATOM 2466 C . SER A 295 ? -50.13289 14.17836 -14.11421 1.000 31.16333 C ? A ? 295 C 1
   ATOM 2467 O . SER A 295 ? -50.18983 15.05475 -13.23689 1.000 31.20561 O ? A ? 295 O 1
   ATOM 2468 CB . SER A 295 ? -48.41821 15.02773 -15.70591 1.000 27.29890 C ? A ? 295 CB 1
   ATOM 2469 OG . SER A 295 ? -49.54115 15.40962 -16.46686 1.000 31.14672 O ? A ? 295 OG 1
   ATOM 2470 N . HIS A 296 ? -51.20333 13.51113 -14.53771 1.000 36.80986 N ? A ? 296 N 1
   ATOM 2471 CA . HIS A 296 ? -52.55221 13.73409 -14.01000 1.000 37.23537 C ? A ? 296 CA 1
   ATOM 2472 C . HIS A 296 ? -52.93122 15.20318 -14.06003 1.000 32.52257 C ? A ? 296 C 1
   ATOM 2473 O . HIS A 296 ? -53.49073 15.78047 -13.12514 1.000 30.47357 O ? A ? 296 O 1
   ATOM 2474 CB . HIS A 296 ? -52.67726 13.15401 -12.60758 1.000 45.11584 C ? A ? 296 CB 1
   ATOM 2475 CG . HIS A 296 ? -52.37719 11.68867 -12.57108 1.000 56.01322 C ? A ? 296 CG 1
   ATOM 2476 ND1 . HIS A 296 ? -53.11379 10.77030 -13.29147 1.000 63.02416 N ? A ? 296 ND1 1
   ATOM 2477 CD2 . HIS A 296 ? -51.39470 10.98692 -11.95661 1.000 61.58503 C ? A ? 296 CD2 1
   ATOM 2478 CE1 . HIS A 296 ? -52.61373 9.56211 -13.10071 1.000 62.75737 C ? A ? 296 CE1 1
   ATOM 2479 NE2 . HIS A 296 ? -51.56695 9.66563 -12.29866 1.000 58.12808 N ? A ? 296 NE2 1
   ATOM 2480 N . GLU A 297 ? -52.63113 15.81891 -15.20006 1.000 33.08730 N ? A ? 297 N 1
   ATOM 2481 CA . GLU A 297 ? -52.88117 17.24280 -15.28554 1.000 30.66016 C ? A ? 297 CA 1
   ATOM 2482 C . GLU A 297 ? -54.36471 17.59446 -15.35823 1.000 33.58638 C ? A ? 297 C 1
   ATOM 2483 O . GLU A 297 ? -54.72437 18.71671 -15.03756 1.000 34.37578 O ? A ? 297 O 1
   ATOM 2484 CB . GLU A 297 ? -52.09805 17.83101 -16.47622 1.000 29.31531 C ? A ? 297 CB 1
   ATOM 2485 CG . GLU A 297 ? -52.55489 17.29388 -17.81991 1.000 32.23952 C ? A ? 297 CG 1
   ATOM 2486 CD . GLU A 297 ? -52.07615 18.13143 -18.97463 1.000 36.29923 C ? A ? 297 CD 1
   ATOM 2487 OE1 . GLU A 297 ? -50.93439 18.64358 -18.94332 1.000 28.70567 O ? A ? 297 OE1 1
   ATOM 2488 OE2 . GLU A 297 ? -52.82632 18.28592 -19.93956 1.000 34.06875 O ? A ? 297 OE2 1
   ATOM 2489 N . ASP A 298 ? -55.26832 16.66567 -15.70777 1.000 42.38911 N ? A ? 298 N 1
   ATOM 2490 CA . ASP A 298 ? -56.67034 17.08006 -15.76431 1.000 52.98391 C ? A ? 298 CA 1
   ATOM 2491 C . ASP A 298 ? -57.34853 16.97257 -14.40101 1.000 60.64029 C ? A ? 298 C 1
   ATOM 2492 O . ASP A 298 ? -57.67486 17.98486 -13.77270 1.000 59.42357 O ? A ? 298 O 1
   ATOM 2493 CB . ASP A 298 ? -57.44143 16.24393 -16.79268 1.000 52.43909 C ? A ? 298 CB 1
   ATOM 2494 CG . ASP A 298 ? -56.90088 16.38620 -18.18528 1.000 61.60471 C ? A ? 298 CG 1
   ATOM 2495 OD1 . ASP A 298 ? -56.62506 17.52233 -18.61866 1.000 66.43579 O ? A ? 298 OD1 1
   ATOM 2496 OD2 . ASP A 298 ? -56.71918 15.34083 -18.84321 1.000 71.80988 O ? A ? 298 OD2 1
   ATOM 2497 N . LEU A 299 ? -57.59916 15.74946 -13.95734 1.000 75.59088 N ? A ? 299 N 1
   ATOM 2498 CA . LEU A 299 ? -58.34739 15.47997 -12.72798 1.000 108.09952 C ? A ? 299 CA 1
   ATOM 2499 C . LEU A 299 ? -58.07137 14.05663 -12.28279 1.000 93.68796 C ? A ? 299 C 1
   ATOM 2500 O . LEU A 299 ? -56.95723 13.71864 -11.87796 1.000 86.27986 O ? A ? 299 O 1
   ATOM 2501 CB . LEU A 299 ? -59.84413 15.61079 -12.92582 1.000 100.29520 C ? A ? 299 CB 1
   ATOM 2502 CG . LEU A 299 ? -60.60428 16.80124 -13.48654 1.000 86.21970 C ? A ? 299 CG 1
   ATOM 2503 CD1 . LEU A 299 ? -61.78879 16.37224 -14.36433 1.000 82.82604 C ? A ? 299 CD1 1
   ATOM 2504 CD2 . LEU A 299 ? -61.13014 17.48294 -12.23543 1.000 79.18172 C ? A ? 299 CD2 1
   HETATM 2505 CL . CL A 401 ? -45.99288 25.54522 1.98165 1.000 60.98775 Cl ? B ? . CL 1
   HETATM 2506 CL . CL A 402 ? -42.54398 25.26625 -0.89551 1.000 41.29842 Cl ? C ? . CL 1
   HETATM 2507 NA . NA A 403 ? -32.87512 4.54991 -17.40619 1.000 58.34498 Na ? D ? . NA 1
   HETATM 2508 C10 . V2O A 404 ? -32.87752 29.77270 -2.69597 1.000 21.04894 C ? E ? . C10 1
   HETATM 2509 C12 . V2O A 404 ? -34.24926 29.68610 -2.71231 1.000 19.78884 C ? E ? . C12 1
   HETATM 2510 C14 . V2O A 404 ? -34.71770 27.28017 -3.43757 1.000 20.06474 C ? E ? . C14 1
   HETATM 2511 C15 . V2O A 404 ? -35.34585 26.63091 -4.67122 1.000 20.42433 C ? E ? . C15 1
   HETATM 2512 C2 . V2O A 404 ? -34.99165 30.51139 -1.83625 1.000 22.14158 C ? E ? . C2 1
   HETATM 2513 C22 . V2O A 404 ? -27.99835 30.88772 -1.80257 1.000 24.19036 C ? E ? . C22 1
   HETATM 2514 C23 . V2O A 404 ? -26.55203 31.39117 -1.70288 1.000 23.15693 C ? E ? . C23 1
   HETATM 2515 C24 . V2O A 404 ? -25.62748 30.66578 -2.67602 1.000 24.26078 C ? E ? . C24 1
   HETATM 2516 C25 . V2O A 404 ? -25.87830 31.23899 -4.06803 1.000 23.86218 C ? E ? . C25 1
   HETATM 2517 C26 . V2O A 404 ? -24.15036 30.85484 -2.28200 1.000 30.30465 C ? E ? . C26 1
   HETATM 2518 C3 . V2O A 404 ? -34.34508 31.41357 -1.01556 1.000 23.15710 C ? E ? . C3 1
   HETATM 2519 C4 . V2O A 404 ? -32.92266 31.48821 -1.01917 1.000 22.73625 C ? E ? . C4 1
   HETATM 2520 C5 . V2O A 404 ? -32.23796 32.37958 -0.13782 1.000 23.62477 C ? E ? . C5 1
   HETATM 2521 C6 . V2O A 404 ? -30.86221 32.41724 -0.15163 1.000 25.08310 C ? E ? . C6 1
   HETATM 2522 C7 . V2O A 404 ? -30.10258 31.56534 -0.98670 1.000 23.46182 C ? E ? . C7 1
   HETATM 2523 C8 . V2O A 404 ? -30.70427 30.65489 -1.85051 1.000 20.77748 C ? E ? . C8 1
   HETATM 2524 C9 . V2O A 404 ? -32.14186 30.66117 -1.85987 1.000 19.50856 C ? E ? . C9 1
   HETATM 2525 F11 . V2O A 404 ? -32.19486 28.95071 -3.53540 1.000 22.57208 F ? E ? . F11 1
   HETATM 2526 N13 . V2O A 404 ? -34.81918 28.72468 -3.60231 1.000 18.73406 N ? E ? . N13 1
   HETATM 2527 N16 . V2O A 404 ? -35.67827 27.58793 -5.55814 1.000 18.58093 N ? E ? . N16 1
   HETATM 2528 O1 . V2O A 404 ? -36.34201 30.43368 -1.86097 1.000 21.18287 O ? E ? . O1 1
   HETATM 2529 O18 . V2O A 404 ? -36.48758 29.96028 -5.11185 1.000 19.45809 O ? E ? . O18 1
   HETATM 2530 O19 . V2O A 404 ? -34.25216 29.67503 -5.84720 1.000 19.34448 O ? E ? . O19 1
   HETATM 2531 O20 . V2O A 404 ? -35.51070 25.46898 -4.81017 1.000 20.10719 O ? E ? . O20 1
   HETATM 2532 O21 . V2O A 404 ? -28.73983 31.71908 -0.90344 1.000 23.94791 O ? E ? . O21 1
   HETATM 2533 O27 . V2O A 404 ? -25.82948 29.25081 -2.73899 1.000 26.89873 O ? E ? . O27 1
   HETATM 2534 S17 . V2O A 404 ? -35.33943 29.09493 -5.12208 1.000 19.34802 S ? E ? . S17 1
   HETATM 2535 C1 . EDO A 405 ? -52.11052 29.01881 -10.48073 1.000 35.31286 C ? F ? . C1 1
   HETATM 2536 C2 . EDO A 405 ? -53.60971 28.73696 -10.19481 1.000 33.34335 C ? F ? . C2 1
   HETATM 2537 O1 . EDO A 405 ? -51.83206 30.41729 -10.60169 1.000 29.26437 O ? F ? . O1 1
   HETATM 2538 O2 . EDO A 405 ? -54.29571 29.16953 -11.32779 1.000 32.15510 O ? F ? . O2 1
   HETATM 2539 C1 . EDO A 406 ? -32.12168 6.62470 -14.42250 1.000 38.93782 C ? G ? . C1 1
   HETATM 2540 C2 . EDO A 406 ? -33.58114 6.29002 -14.54106 1.000 53.54676 C ? G ? . C2 1
   HETATM 2541 O1 . EDO A 406 ? -31.41890 5.89663 -15.41421 1.000 39.55276 O ? G ? . O1 1
   HETATM 2542 O2 . EDO A 406 ? -33.76379 4.94726 -14.15527 1.000 55.18046 O ? G ? . O2 1
   HETATM 2543 C1 . EDO A 407 ? -40.72878 8.06982 -15.30016 1.000 48.97972 C ? H ? . C1 1
   HETATM 2544 C2 . EDO A 407 ? -41.47580 9.32187 -15.69500 1.000 39.05554 C ? H ? . C2 1
   HETATM 2545 O1 . EDO A 407 ? -39.35744 8.18123 -15.63313 1.000 57.60142 O ? H ? . O1 1
   HETATM 2546 O2 . EDO A 407 ? -41.97047 9.98367 -14.54023 1.000 28.58320 O ? H ? . O2 1
   HETATM 2547 C1 . EDO A 408 ? -53.46231 29.75353 -22.93709 1.000 38.52334 C ? I ? . C1 1
   HETATM 2548 C2 . EDO A 408 ? -54.38909 30.28975 -21.89070 1.000 41.17884 C ? I ? . C2 1
   HETATM 2549 O1 . EDO A 408 ? -53.39864 30.64684 -24.02187 1.000 57.27448 O ? I ? . O1 1
   HETATM 2550 O2 . EDO A 408 ? -55.73254 30.16515 -22.33470 1.000 45.33515 O ? I ? . O2 1
   HETATM 2551 O . HOH A 501 ? -56.31893 33.83425 -13.11618 0.980 34.44008 O ? J ? . O 1
   HETATM 2552 O . HOH A 502 ? -43.63705 50.42678 -28.56464 0.965 47.64027 O ? J ? . O 1
   HETATM 2553 O . HOH A 503 ? -21.68323 14.98083 -16.08114 0.902 34.99788 O ? J ? . O 1
   HETATM 2555 O . HOH A 505 ? -39.64739 27.05460 -32.35648 1.000 42.36369 O ? J ? . O 1
   HETATM 2556 O . HOH A 506 ? -41.05483 30.20777 6.08499 0.901 33.01326 O ? J ? . O 1
   HETATM 2557 O . HOH A 507 ? -66.22262 40.66569 -11.11932 0.712 30.92990 O ? J ? . O 1
   HETATM 2559 O . HOH A 509 ? -52.34349 19.73976 -22.15121 0.990 44.56487 O ? J ? . O 1
   HETATM 2560 O . HOH A 510 ? -53.86931 46.23874 -23.44932 0.977 28.70749 O ? J ? . O 1
   HETATM 2561 O . HOH A 511 ? -15.51699 30.83557 -14.48733 0.879 30.62979 O ? J ? . O 1
   HETATM 2562 O . HOH A 512 ? -43.83858 47.35930 -8.52876 0.859 33.28546 O ? J ? . O 1
   HETATM 2564 O . HOH A 514 ? -18.77836 30.26853 -22.38013 0.870 28.56036 O ? J ? . O 1
   HETATM 2565 O . HOH A 515 ? -34.20448 29.95748 -28.23307 0.814 32.96323 O ? J ? . O 1
   HETATM 2566 O . HOH A 516 ? -61.03097 35.32188 -20.62316 1.000 22.43919 O ? J ? . O 1
   HETATM 2567 O . HOH A 518 ? -25.37427 38.32452 -2.98566 0.966 29.83823 O ? J ? . O 1
   HETATM 2568 O . HOH A 519 ? -35.73401 16.87510 -2.45838 0.961 32.85656 O ? J ? . O 1
   HETATM 2570 O . HOH A 521 ? -35.96123 53.66838 -11.04335 0.776 42.05213 O ? J ? . O 1
   HETATM 2571 O . HOH A 522 ? -56.90858 46.34301 -20.23992 0.737 31.60740 O ? J ? . O 1
   HETATM 2572 O . HOH A 523 ? -28.43839 35.15224 3.95883 0.964 33.61299 O ? J ? . O 1
   HETATM 2573 O . HOH A 524 ? -53.26875 25.26758 -11.58394 0.887 32.45408 O ? J ? . O 1
   HETATM 2574 O . HOH A 525 ? -29.37252 44.49539 -13.25082 0.913 19.83284 O ? J ? . O 1
   HETATM 2575 O . HOH A 526 ? -17.74222 44.57517 -11.36965 0.991 31.01034 O ? J ? . O 1
   HETATM 2576 O . HOH A 527 ? -22.51387 29.36493 -22.93363 1.000 23.18894 O ? J ? . O 1
   HETATM 2577 O . HOH A 529 ? -24.58740 43.08358 -9.94221 0.987 23.37089 O ? J ? . O 1
   HETATM 2578 O . HOH A 530 ? -46.42105 12.15984 -11.57072 0.814 42.35128 O ? J ? . O 1
   HETATM 2579 O . HOH A 531 ? -57.69602 46.91341 -12.01267 0.857 34.17625 O ? J ? . O 1
   HETATM 2580 O . HOH A 532 ? -51.64822 36.50702 -4.38528 0.953 33.22472 O ? J ? . O 1
   HETATM 2581 O . HOH A 533 ? -32.64372 7.79260 -21.89763 0.880 44.52559 O ? J ? . O 1
   HETATM 2582 O . HOH A 534 ? -35.11050 56.54302 -18.33432 1.000 51.09773 O ? J ? . O 1
   HETATM 2583 O . HOH A 535 ? -25.03370 35.66645 -10.18942 0.932 18.41700 O ? J ? . O 1
   HETATM 2584 O . HOH A 536 ? -36.67584 12.93653 -4.57735 0.888 36.47666 O ? J ? . O 1
   HETATM 2585 O . HOH A 537 ? -33.16874 53.24550 -4.64495 0.913 46.39885 O ? J ? . O 1
   HETATM 2587 O . HOH A 539 ? -39.57195 34.27982 -24.72065 1.000 21.08661 O ? J ? . O 1
   HETATM 2588 O . HOH A 540 ? -26.07553 38.28448 -13.74835 0.978 20.23612 O ? J ? . O 1
   HETATM 2589 O . HOH A 541 ? -29.15970 4.58469 -14.59451 0.606 31.85665 O ? J ? . O 1
   HETATM 2590 O . HOH A 542 ? -27.70475 46.21452 -2.38681 0.773 28.36502 O ? J ? . O 1
   HETATM 2591 O . HOH A 543 ? -39.24642 12.59803 -31.24864 0.956 30.30010 O ? J ? . O 1
   HETATM 2592 O . HOH A 544 ? -26.07977 15.80112 -30.06572 0.993 40.60360 O ? J ? . O 1
   HETATM 2593 O . HOH A 545 ? -34.33436 19.00993 -2.99441 0.947 29.09794 O ? J ? . O 1
   HETATM 2594 O . HOH A 546 ? -52.93561 45.36671 -21.09986 0.995 24.30731 O ? J ? . O 1
   HETATM 2595 O . HOH A 547 ? -52.11054 40.61826 -27.05987 0.899 47.13940 O ? J ? . O 1
   HETATM 2596 O . HOH A 548 ? -41.86888 16.68876 -4.60996 0.901 42.17772 O ? J ? . O 1
   HETATM 2597 O . HOH A 549 ? -36.29386 32.74034 -26.83158 1.000 27.04825 O ? J ? . O 1
   HETATM 2598 O . HOH A 550 ? -25.57195 27.98803 -0.39608 0.771 35.73202 O ? J ? . O 1
   HETATM 2599 O . HOH A 551 ? -36.11407 7.40402 -17.63059 0.927 29.57039 O ? J ? . O 1
   HETATM 2601 O . HOH A 553 ? -62.80051 37.15945 -14.33438 0.853 31.63238 O ? J ? . O 1
   HETATM 2602 O . HOH A 554 ? -44.39567 25.57038 -7.37887 1.000 20.93757 O ? J ? . O 1
   HETATM 2604 O . HOH A 556 ? -19.20359 41.39850 -5.61910 1.000 34.82844 O ? J ? . O 1
   HETATM 2605 O . HOH A 557 ? -27.80793 26.59251 -0.64588 0.708 34.92348 O ? J ? . O 1
   HETATM 2606 O . HOH A 558 ? -20.93460 47.65789 -4.63609 0.967 32.01914 O ? J ? . O 1
   HETATM 2607 O . HOH A 559 ? -37.18915 41.91304 -8.96086 0.947 18.38153 O ? J ? . O 1
   HETATM 2608 O . HOH A 560 ? -48.29624 25.15700 -24.93889 0.821 30.90677 O ? J ? . O 1
   HETATM 2609 O . HOH A 561 ? -27.99372 50.71403 -10.01345 0.918 27.68326 O ? J ? . O 1
   HETATM 2610 O . HOH A 562 ? -21.50112 30.54582 -10.05847 1.000 22.69322 O ? J ? . O 1
   HETATM 2611 O . HOH A 563 ? -34.45932 19.40033 -27.76813 0.880 28.88157 O ? J ? . O 1
   HETATM 2612 O . HOH A 564 ? -28.37508 9.21599 -33.36020 0.914 34.78222 O ? J ? . O 1
   HETATM 2613 O . HOH A 565 ? -59.58120 44.78524 -17.64990 1.000 25.50995 O ? J ? . O 1
   HETATM 2614 O . HOH A 566 ? -50.28623 31.46998 -15.13557 0.881 23.02045 O ? J ? . O 1
   HETATM 2615 O . HOH A 568 ? -46.27478 15.82162 -22.16208 1.000 28.46846 O ? J ? . O 1
   HETATM 2616 O . HOH A 569 ? -48.34129 16.08678 -11.41602 1.000 36.85433 O ? J ? . O 1
   HETATM 2617 O . HOH A 570 ? -40.60622 27.36305 -27.81391 0.977 25.28174 O ? J ? . O 1
   HETATM 2618 O . HOH A 571 ? -38.92143 45.91602 -26.96975 0.899 38.74784 O ? J ? . O 1
   HETATM 2619 O . HOH A 572 ? -19.08361 27.99012 -13.21772 0.982 23.50329 O ? J ? . O 1
   HETATM 2620 O . HOH A 573 ? -27.58801 51.46873 -18.23128 0.654 36.48365 O ? J ? . O 1
   HETATM 2621 O . HOH A 574 ? -18.54514 24.65788 -20.62486 0.984 34.31883 O ? J ? . O 1
   HETATM 2624 O . HOH A 577 ? -26.28318 25.02342 -2.43290 0.915 35.90964 O ? J ? . O 1
   HETATM 2625 O . HOH A 578 ? -33.80812 40.37209 -26.73690 0.744 32.63019 O ? J ? . O 1
   HETATM 2626 O . HOH A 579 ? -18.31468 16.40063 -15.77622 0.884 38.77071 O ? J ? . O 1
   HETATM 2627 O . HOH A 580 ? -42.88044 14.84439 -32.27686 0.978 34.51934 O ? J ? . O 1
   HETATM 2628 O . HOH A 581 ? -23.79731 34.68229 -2.27731 0.952 35.69721 O ? J ? . O 1
   HETATM 2630 O . HOH A 583 ? -41.93339 41.36408 -24.57170 0.877 22.02362 O ? J ? . O 1
   HETATM 2631 O . HOH A 584 ? -41.21449 48.48664 -10.23756 0.906 22.23088 O ? J ? . O 1
   HETATM 2632 O . HOH A 585 ? -34.87795 43.56503 -8.80660 0.975 18.86577 O ? J ? . O 1
   HETATM 2633 O . HOH A 586 ? -52.56293 32.30002 -8.73427 1.000 31.99795 O ? J ? . O 1
   HETATM 2634 O . HOH A 587 ? -34.84772 51.13594 -5.54736 0.922 40.48468 O ? J ? . O 1
   HETATM 2635 O . HOH A 588 ? -28.78682 40.54757 -3.24026 0.982 23.13499 O ? J ? . O 1
   HETATM 2636 O . HOH A 589 ? -44.89358 26.02937 -4.57838 0.786 26.30882 O ? J ? . O 1
   HETATM 2637 O . HOH A 590 ? -37.63189 39.92509 -10.77206 0.892 17.33439 O ? J ? . O 1
   HETATM 2638 O . HOH A 591 ? -33.75698 34.58516 -27.41061 1.000 48.43397 O ? J ? . O 1
   HETATM 2639 O . HOH A 592 ? -22.96478 45.64757 -14.94675 0.928 31.89233 O ? J ? . O 1
   HETATM 2640 O . HOH A 593 ? -26.52521 12.83343 -35.86898 0.989 44.83726 O ? J ? . O 1
   HETATM 2641 O . HOH A 594 ? -39.36667 13.40012 -8.14985 0.789 30.93854 O ? J ? . O 1
   HETATM 2642 O . HOH A 595 ? -35.73357 31.40550 -24.39103 1.000 19.47303 O ? J ? . O 1
   HETATM 2643 O . HOH A 596 ? -57.89920 34.03191 -25.88829 0.903 36.57954 O ? J ? . O 1
   HETATM 2644 O . HOH A 597 ? -56.69211 41.78025 -16.23756 1.000 22.56728 O ? J ? . O 1
   HETATM 2646 O . HOH A 599 ? -36.49899 37.65938 1.61308 0.944 26.21335 O ? J ? . O 1
   HETATM 2647 O . HOH A 600 ? -39.60259 50.94755 -7.22319 0.914 44.77271 O ? J ? . O 1
   HETATM 2648 O . HOH A 601 ? -36.29903 6.70748 -27.84177 0.877 35.46425 O ? J ? . O 1
   HETATM 2649 O . HOH A 602 ? -49.91075 17.89779 -21.75332 0.967 42.24637 O ? J ? . O 1
   HETATM 2650 O . HOH A 603 ? -20.44346 41.83010 -19.78681 0.999 47.46219 O ? J ? . O 1
   HETATM 2651 O . HOH A 604 ? -40.87211 38.28750 -29.23336 1.000 43.32917 O ? J ? . O 1
   HETATM 2652 O . HOH A 605 ? -25.81848 53.34637 -3.65398 0.706 28.05409 O ? J ? . O 1
   HETATM 2654 O . HOH A 607 ? -56.55250 40.87297 -11.32679 0.925 29.69422 O ? J ? . O 1
   HETATM 2655 O . HOH A 608 ? -34.13905 45.41809 -20.03043 0.957 24.43162 O ? J ? . O 1
   HETATM 2656 O . HOH A 609 ? -23.69397 18.48359 -0.95196 1.000 44.48659 O ? J ? . O 1
   HETATM 2657 O . HOH A 610 ? -27.84053 42.26663 -1.42881 1.000 35.72821 O ? J ? . O 1
   HETATM 2658 O . HOH A 611 ? -24.67047 42.98130 -18.28329 0.999 37.24229 O ? J ? . O 1
   HETATM 2659 O . HOH A 612 ? -38.80523 36.45525 0.38949 1.000 29.56778 O ? J ? . O 1
   HETATM 2661 O . HOH A 615 ? -26.59153 50.83661 -12.22230 0.972 32.99406 O ? J ? . O 1
   HETATM 2662 O . HOH A 616 ? -37.22453 8.19883 -13.89268 0.750 34.03262 O ? J ? . O 1
   HETATM 2664 O . HOH A 618 ? -60.01902 34.65204 -14.32471 0.653 32.82537 O ? J ? . O 1
   HETATM 2665 O . HOH A 619 ? -35.35692 46.06325 -9.82203 1.000 21.82634 O ? J ? . O 1
   HETATM 2666 O . HOH A 621 ? -60.50807 29.07362 -18.04664 1.000 47.17468 O ? J ? . O 1
   HETATM 2667 O . HOH A 622 ? -50.81673 33.51664 -6.99466 0.864 25.46870 O ? J ? . O 1
   HETATM 2668 O . HOH A 623 ? -48.05846 41.26867 -4.00358 0.994 33.80212 O ? J ? . O 1
   HETATM 2669 O . HOH A 624 ? -35.78290 43.43046 0.10345 1.000 38.63803 O ? J ? . O 1
   HETATM 2670 O . HOH A 625 ? -29.48563 50.39253 -19.63744 0.693 33.47475 O ? J ? . O 1
   HETATM 2671 O . HOH A 626 ? -20.10611 31.65739 -24.33582 1.000 31.20372 O ? J ? . O 1
   HETATM 2672 O . HOH A 627 ? -32.32354 38.02231 -4.29262 1.000 21.87514 O ? J ? . O 1
   HETATM 2673 O . HOH A 628 ? -24.23513 11.36983 -21.45572 0.760 34.78248 O ? J ? . O 1
   HETATM 2674 O . HOH A 629 ? -18.33273 23.73967 -17.90990 0.877 33.97101 O ? J ? . O 1
   HETATM 2676 O . HOH A 631 ? -49.00031 31.62916 -6.19532 1.000 25.19660 O ? J ? . O 1
   HETATM 2677 O . HOH A 632 ? -22.53159 32.65700 -24.18179 0.907 29.48760 O ? J ? . O 1
   HETATM 2678 O . HOH A 633 ? -28.99358 36.19176 -25.81330 0.841 35.85373 O ? J ? . O 1
   HETATM 2679 O . HOH A 634 ? -24.18264 38.46463 0.21318 0.962 45.77899 O ? J ? . O 1
   HETATM 2680 O . HOH A 635 ? -22.10909 37.62391 -19.95566 0.994 30.74708 O ? J ? . O 1
   HETATM 2681 O . HOH A 636 ? -43.07575 39.88075 -1.92315 1.000 29.42928 O ? J ? . O 1
   HETATM 2682 O . HOH A 637 ? -22.49272 29.24018 -8.03391 1.000 22.83662 O ? J ? . O 1
   HETATM 2683 O . HOH A 638 ? -37.62432 45.35620 -0.75934 1.000 33.30705 O ? J ? . O 1
   HETATM 2684 O . HOH A 639 ? -44.87192 49.45187 -10.07880 0.861 36.56173 O ? J ? . O 1
   HETATM 2685 O . HOH A 640 ? -35.33560 8.99212 -15.61878 0.950 29.13969 O ? J ? . O 1
   HETATM 2686 O . HOH A 641 ? -24.87318 26.38618 -4.67659 1.000 31.86739 O ? J ? . O 1
   HETATM 2687 O . HOH A 642 ? -52.43342 38.55131 -25.24784 0.607 30.57568 O ? J ? . O 1
   HETATM 2688 O . HOH A 643 ? -59.89533 31.32158 -19.36236 0.691 33.89315 O ? J ? . O 1
   HETATM 2689 O . HOH A 644 ? -36.35291 53.22701 -7.03195 1.000 50.55583 O ? J ? . O 1
   HETATM 2691 O . HOH A 646 ? -62.22972 33.36825 -16.73881 0.915 37.49811 O ? J ? . O 1
   HETATM 2692 O . HOH A 647 ? -24.88140 37.21885 -20.24601 0.894 22.17394 O ? J ? . O 1
   HETATM 2693 O . HOH A 648 ? -32.50942 50.42886 -1.25505 0.987 34.45408 O ? J ? . O 1
   HETATM 2694 O . HOH A 650 ? -59.03826 28.94456 -21.96519 0.965 53.50717 O ? J ? . O 1
   HETATM 2695 O . HOH A 651 ? -29.00555 43.98154 -20.47569 0.972 30.58032 O ? J ? . O 1
   HETATM 2696 O . HOH A 652 ? -47.58115 39.55229 -29.43231 0.899 38.55274 O ? J ? . O 1
   HETATM 2697 O . HOH A 653 ? -21.76516 18.47787 -22.69210 1.000 34.41590 O ? J ? . O 1
   HETATM 2698 O . HOH A 654 ? -19.44702 39.94205 -13.03356 1.000 22.31325 O ? J ? . O 1
   HETATM 2700 O . HOH A 656 ? -37.98102 50.86362 -5.06800 0.627 33.19677 O ? J ? . O 1
   HETATM 2701 O . HOH A 657 ? -28.10563 19.16812 -0.77919 0.990 32.15768 O ? J ? . O 1
   HETATM 2702 O . HOH A 658 ? -49.72735 47.16209 -30.92817 1.000 51.93820 O ? J ? . O 1
   HETATM 2703 O . HOH A 659 ? -34.26697 12.71540 -7.36945 1.000 36.05272 O ? J ? . O 1
   HETATM 2704 O . HOH A 660 ? -32.88864 54.04464 -7.25655 0.840 35.78673 O ? J ? . O 1
   HETATM 2705 O . HOH A 661 ? -54.68762 39.57522 -9.16060 0.963 43.25116 O ? J ? . O 1
   HETATM 2707 O . HOH A 663 ? -23.03721 48.87281 -14.75438 0.931 34.95350 O ? J ? . O 1
   HETATM 2708 O . HOH A 664 ? -32.95793 31.92700 -27.08006 1.000 32.07867 O ? J ? . O 1
   HETATM 2709 O . HOH A 665 ? -22.29110 26.88735 -24.32151 1.000 31.35008 O ? J ? . O 1
   HETATM 2711 O . HOH A 667 ? -42.20502 8.11539 -33.18602 0.980 22.84569 O ? J ? . O 1
   HETATM 2713 O . HOH A 669 ? -59.25923 26.72492 -17.34633 1.000 36.55363 O ? J ? . O 1
   HETATM 2714 O . HOH A 670 ? -39.69281 18.03562 -2.94160 0.969 30.16098 O ? J ? . O 1
   HETATM 2715 O . HOH A 671 ? -52.86704 48.79649 -11.05148 1.000 45.17050 O ? J ? . O 1
   HETATM 2716 O . HOH A 672 ? -28.25454 52.92735 -13.16940 0.929 33.29559 O ? J ? . O 1
   HETATM 2717 O . HOH A 673 ? -23.95339 13.62938 -18.01392 0.843 31.41985 O ? J ? . O 1
   HETATM 2720 O . HOH A 676 ? -24.58107 25.36422 -24.28073 0.920 25.40057 O ? J ? . O 1
   HETATM 2721 O . HOH A 677 ? -33.05142 16.82004 -34.28372 0.928 29.88865 O ? J ? . O 1
   HETATM 2723 O . HOH A 679 ? -30.69493 17.07449 -1.33391 0.967 28.13285 O ? J ? . O 1
   HETATM 2724 O . HOH A 680 ? -25.53639 11.89980 -0.86824 0.959 44.70789 O ? J ? . O 1
   HETATM 2725 O . HOH A 681 ? -49.50617 31.04736 -2.67968 0.832 27.69527 O ? J ? . O 1
   HETATM 2726 O . HOH A 682 ? -33.59228 27.75439 -29.26349 1.000 37.11785 O ? J ? . O 1
   HETATM 2729 O . HOH A 685 ? -22.22813 12.00782 -0.96666 0.785 40.62304 O ? J ? . O 1
   HETATM 2730 O . HOH A 686 ? -38.29642 4.94366 -25.75062 1.000 43.52856 O ? J ? . O 1
   HETATM 2733 O . HOH A 692 ? -44.87970 24.03338 -2.70540 0.727 36.48526 O ? J ? . O 1
   HETATM 2735 O . HOH A 694 ? -52.82148 41.53816 -9.35946 0.715 32.96322 O ? J ? . O 1
   HETATM 2736 O . HOH A 695 ? -26.57699 10.00843 -2.32323 0.998 37.47349 O ? J ? . O 1
   HETATM 2738 O . HOH A 697 ? -16.60135 26.77909 -14.24097 1.000 51.38610 O ? J ? . O 1
   HETATM 2739 O . HOH A 698 ? -29.99712 13.04328 -3.59274 1.000 41.19199 O ? J ? . O 1
   HETATM 2740 O . HOH A 701 ? -18.92871 49.13825 -5.50600 0.878 39.73440 O ? J ? . O 1
   HETATM 2741 O . HOH A 702 ? -19.66499 43.96384 -15.98175 0.707 28.65460 O ? J ? . O 1
   HETATM 2742 O . HOH A 703 ? -37.22158 5.54571 -30.20741 0.962 35.63641 O ? J ? . O 1
   HETATM 2743 O . HOH A 704 ? -23.76775 16.82280 -30.77986 1.000 49.44434 O ? J ? . O 1
   HETATM 2744 O . HOH A 706 ? -25.19399 39.88230 -20.77578 0.846 39.02932 O ? J ? . O 1
   HETATM 2745 O . HOH A 708 ? -29.99159 14.39180 -1.42711 0.891 49.74431 O ? J ? . O 1
   HETATM 2747 O . HOH A 710 ? -39.04051 30.00400 4.27235 0.790 39.16060 O ? J ? . O 1
   HETATM 2748 O . HOH A 711 ? -23.01161 33.60087 0.14207 0.991 42.58569 O ? J ? . O 1
   HETATM 2749 O . HOH A 712 ? -17.67798 43.57431 -13.78943 0.943 32.41957 O ? J ? . O 1
   HETATM 2750 O . HOH A 714 ? -22.87695 23.18556 -23.35547 1.000 34.91351 O ? J ? . O 1
   HETATM 2752 O . HOH A 717 ? -17.72668 28.29345 -23.99430 0.835 41.07148 O ? J ? . O 1
   HETATM 2754 O . HOH A 720 ? -68.40237 39.01482 -11.84983 0.848 39.73906 O ? J ? . O 1
   HETATM 2755 O . HOH A 721 ? -38.23969 16.10566 -1.79813 0.813 39.63391 O ? J ? . O 1
   HETATM 2757 O . HOH A 723 ? -21.91314 30.50866 -5.62377 0.985 38.59677 O ? J ? . O 1
   HETATM 2758 O . HOH A 725 ? -36.85605 12.72072 -7.34105 0.974 37.07917 O ? J ? . O 1
   HETATM 2760 O . HOH A 729 ? -19.41071 45.30054 -3.50962 0.805 40.33004 O ? J ? . O 1
   HETATM 2761 O . HOH A 730 ? -50.66985 29.88071 -5.02512 0.873 38.42102 O ? J ? . O 1
   HETATM 2762 O . HOH A 731 ? -22.02739 32.90498 -4.33233 0.927 40.58623 O ? J ? . O 1
   HETATM 3468 O . HOH S 732 ? -59.57065 31.80816 -25.32478 0.979 39.65048 O ? K ? . O 1
   HETATM 3469 O . HOH S 733 ? -38.16034 28.36719 -34.04604 0.669 31.37613 O ? K ? . O 1
   HETATM 3471 O . HOH S 735 ? -29.08682 32.50203 -27.60692 1.000 40.01661 O ? K ? . O 1
   HETATM 3473 O . HOH S 737 ? -34.45681 10.92574 -33.42034 0.731 33.72771 O ? K ? . O 1
   HETATM 3474 O . HOH S 738 ? -38.05252 26.97550 2.18349 1.000 53.52347 O ? K ? . O 1
   HETATM 3475 O . HOH S 739 ? -19.75500 36.02546 -6.59602 0.676 34.58089 O ? K ? . O 1
   HETATM 3476 O . HOH S 740 ? -25.98961 17.59901 -0.12529 0.710 36.67676 O ? K ? . O 1
   HETATM 3478 O . HOH S 742 ? -47.39178 43.89933 -5.25653 1.000 39.88216 O ? K ? . O 1
   HETATM 3479 O . HOH S 743 ? -38.22519 29.39124 6.46955 0.766 46.02547 O ? K ? . O 1
   HETATM 3481 O . HOH S 745 ? -19.63054 26.17361 -24.17839 0.997 48.82860 O ? K ? . O 1
   HETATM 3482 O . HOH S 746 ? -37.84502 48.41027 -25.86575 0.917 40.64909 O ? K ? . O 1
   HETATM 3483 O . HOH S 747 ? -34.95582 5.17760 -18.27906 0.786 45.66906 O ? K ? . O 1
   HETATM 3485 O . HOH S 749 ? -45.75607 40.80301 -1.81769 0.591 32.01557 O ? K ? . O 1
   HETATM 3486 O . HOH S 750 ? -35.35118 51.61930 -12.25573 0.458 23.15702 O ? K ? . O 1
   HETATM 3487 O . HOH S 751 ? -49.65165 27.72606 -24.54633 1.000 49.09691 O ? K ? . O 1
   HETATM 3488 O . HOH S 752 ? -52.48301 24.50083 -9.27344 0.620 36.64171 O ? K ? . O 1
   HETATM 3489 O . HOH S 753 ? -17.10345 28.33206 -6.08325 0.622 33.89263 O ? K ? . O 1
   HETATM 3490 O . HOH S 754 ? -28.75037 12.04423 -36.22133 0.432 34.09556 O ? K ? . O 1
   HETATM 3491 O . HOH S 755 ? -39.80865 19.31641 -0.47463 0.875 41.68538 O ? K ? . O 1
   HETATM 3493 O . HOH S 757 ? -38.82979 13.64617 -3.24565 0.656 39.06496 O ? K ? . O 1
   HETATM 3494 O . HOH S 758 ? -53.44979 13.86458 -17.36962 0.857 40.17600 O ? K ? . O 1
   HETATM 3495 O . HOH S 759 ? -22.90936 37.24285 -2.78967 0.815 36.65046 O ? K ? . O 1
   HETATM 3497 O . HOH S 761 ? -24.10890 13.27189 -36.70054 0.978 44.77442 O ? K ? . O 1
   HETATM 3498 O . HOH S 762 ? -29.37103 6.63637 -32.89617 1.000 48.03738 O ? K ? . O 1
   HETATM 3499 O . HOH S 763 ? -32.66809 17.93058 -0.13750 0.945 46.18717 O ? K ? . O 1
   HETATM 3500 O . HOH S 764 ? -37.98359 35.24899 2.82594 0.822 38.50318 O ? K ? . O 1
   HETATM 3501 O . HOH S 765 ? -30.35274 45.94690 -21.37649 0.819 45.43498 O ? K ? . O 1
   HETATM 3502 O . HOH S 766 ? -20.99480 23.19767 -21.57293 0.957 49.35308 O ? K ? . O 1
   HETATM 3503 O . HOH S 767 ? -37.00491 16.60940 -30.13510 0.890 45.30161 O ? K ? . O 1
   HETATM 3504 O . HOH S 768 ? -35.90137 50.14325 -24.83421 1.000 48.56992 O ? K ? . O 1
   HETATM 3509 O . HOH S 773 ? -31.01094 32.03064 -29.34676 0.808 41.05446 O ? K ? . O 1
   HETATM 3510 O . HOH S 774 ? -50.35444 6.40492 -21.21990 1.000 56.23381 O ? K ? . O 1
   HETATM 3513 O . HOH S 777 ? -37.74651 39.28064 -30.86113 0.839 43.13956 O ? K ? . O 1
   HETATM 3514 O . HOH S 778 ? -27.25906 41.27790 -20.17030 0.584 35.62236 O ? K ? . O 1
   HETATM 3516 O . HOH S 780 ? -33.70485 5.54352 -20.79368 1.000 56.07205 O ? K ? . O 1
   HETATM 3517 O . HOH S 781 ? -30.10461 3.78885 -9.58131 0.819 50.96705 O ? K ? . O 1
   HETATM 3519 O . HOH S 783 ? -44.15886 8.76422 -13.11623 0.930 43.88756 O ? K ? . O 1
   HETATM 3521 O . HOH S 785 ? -29.90816 7.93558 -4.29743 0.923 46.39890 O ? K ? . O 1
   HETATM 3523 O . HOH S 787 ? -26.55697 40.83614 6.81300 1.000 49.01195 O ? K ? . O 1
   HETATM 3524 O . HOH S 788 ? -22.88023 2.36326 -13.87735 0.840 42.85880 O ? K ? . O 1
   HETATM 3525 O . HOH S 789 ? -25.16151 30.16269 -30.17373 0.973 46.43379 O ? K ? . O 1
   HETATM 3526 O . HOH S 790 ? -20.53298 12.95397 -18.58147 1.000 53.56718 O ? K ? . O 1
   HETATM 3527 O . HOH S 791 ? -31.53462 26.84134 -30.66904 0.745 46.25272 O ? K ? . O 1
   HETATM 3528 O . HOH S 792 ? -17.26508 16.80984 -2.33689 0.905 49.93057 O ? K ? . O 1
   HETATM 3529 O . HOH S 793 ? -46.49526 17.80946 -30.79993 0.796 44.45621 O ? K ? . O 1
   HETATM 3537 O . HOH S 801 ? -29.24663 50.70215 1.63068 0.771 41.49854 O ? K ? . O 1
   HETATM 3538 O . HOH S 802 ? -16.33893 22.20281 -16.75790 0.820 46.98242 O ? K ? . O 1
   HETATM 3540 O . HOH S 804 ? -20.72156 33.49583 -6.65123 0.841 39.74162 O ? K ? . O 1
   HETATM 3541 O . HOH S 805 ? -38.55601 8.54279 -11.23236 0.904 50.97305 O ? K ? . O 1
   HETATM 3545 O . HOH S 809 ? -32.08065 7.36778 -24.75565 1.000 53.79707 O ? K ? . O 1
   HETATM 3549 O . HOH S 813 ? -26.78172 45.67956 0.17014 0.935 48.68463 O ? K ? . O 1
   HETATM 3550 O . HOH S 814 ? -52.05127 27.03103 -23.26240 0.637 47.50538 O ? K ? . O 1
   HETATM 3552 O . HOH S 816 ? -34.86915 55.66905 -8.00383 0.758 46.97215 O ? K ? . O 1
   HETATM 3555 O . HOH S 819 ? -19.06365 34.35212 -25.13493 0.698 39.01923 O ? K ? . O 1
   HETATM 3558 O . HOH S 822 ? -17.39412 16.06029 -21.50374 1.000 53.53183 O ? K ? . O 1
   HETATM 3560 O . HOH S 824 ? -48.30483 51.90587 -10.46713 0.997 56.60240 O ? K ? . O 1
   HETATM 3561 O . HOH S 825 ? -52.42464 33.06143 -4.81340 1.000 57.14418 O ? K ? . O 1
   HETATM 3562 O . HOH S 826 ? -46.98853 38.34700 -2.29411 0.647 35.20846 O ? K ? . O 1
   HETATM 3588 O . HOH S 852 ? -32.69333 52.92829 -0.72876 0.938 59.34557 O ? K ? . O 1
   HETATM 3589 O . HOH S 853 ? -24.08428 51.17800 -12.65879 0.731 46.23957 O ? K ? . O 1
   HETATM 3590 O . HOH S 854 ? -46.56058 9.53807 -12.05822 0.671 44.04826 O ? K ? . O 1
   HETATM 3592 O . HOH S 856 ? -35.68974 46.71224 -26.44695 0.760 37.25048 O ? K ? . O 1
   HETATM 3598 O . HOH S 862 ? -22.40708 40.05075 -21.40244 0.901 50.44303 O ? K ? . O 1
   HETATM 3600 O . HOH S 864 ? -17.67272 19.03786 -14.83932 0.672 44.94614 O ? K ? . O 1
   HETATM 3602 O . HOH S 866 ? -29.70952 3.39553 -12.26362 0.907 43.08141 O ? K ? . O 1
   HETATM 3609 O . HOH S 873 ? -24.69614 54.33660 -6.11940 0.816 48.50602 O ? K ? . O 1
   HETATM 3611 O . HOH S 875 ? -30.32222 24.37786 -30.89271 0.800 41.82631 O ? K ? . O 1
   HETATM 3627 O . HOH S 891 ? -17.09968 15.42974 -9.37755 0.766 49.06588 O ? K ? . O 1
   HETATM 3632 O . HOH S 896 ? -50.17068 37.94583 -2.48885 0.746 47.10946 O ? K ? . O 1
   HETATM 3636 O . HOH S 900 ? -48.25443 23.78351 2.11152 1.000 65.97487 O ? K ? . O 1
   HETATM 3650 O . HOH S 914 ? -40.79970 13.65830 -5.09702 0.988 49.34606 O ? K ? . O 1
   HETATM 3751 O . HOH S 932 ? -26.88352 31.39782 -27.37478 1.000 46.66009 O ? L ? . O 1
   HETATM 3757 O . HOH S 938 ? -21.45571 49.24666 -2.51886 0.897 41.04892 O ? L ? . O 1
   HETATM 3762 O . HOH S 943 ? -20.69256 37.39923 -4.37833 0.886 47.74325 O ? L ? . O 1
   HETATM 3766 O . HOH S 947 ? -38.80448 50.88475 -21.93737 1.000 52.71883 O ? L ? . O 1
   HETATM 3771 O . HOH S 952 ? -60.78786 30.89715 -16.08352 0.811 41.04378 O ? L ? . O 1
   HETATM 3774 O . HOH S 955 ? -27.63429 19.82698 -35.37053 0.458 32.61642 O ? L ? . O 1
   HETATM 3778 O . HOH S 959 ? -58.50605 36.14172 -27.58117 0.938 47.08820 O ? L ? . O 1
   HETATM 3781 O . HOH S 962 ? -27.66175 42.62622 5.05122 0.936 50.25672 O ? L ? . O 1
   HETATM 3784 O . HOH S 965 ? -51.24123 42.31156 -6.90309 0.792 39.30316 O ? L ? . O 1
   HETATM 3791 O . HOH S 972 ? -47.67437 13.86941 -9.81329 0.644 38.50406 O ? L ? . O 1
   HETATM 3793 O . HOH S 974 ? -39.28862 50.46881 -24.93508 1.000 55.15967 O ? L ? . O 1
   HETATM 3801 O . HOH S 982 ? -39.79469 10.85999 -9.03500 0.871 52.26996 O ? L ? . O 1
   HETATM 3809 O . HOH S 990 ? -35.26377 39.39428 -30.00235 1.000 53.54511 O ? L ? . O 1
   HETATM 3813 O . HOH S 994 ? -51.16333 30.88467 -0.61662 0.448 30.49785 O ? L ? . O 1
   HETATM 3814 O . HOH S 995 ? -51.65680 23.39232 -6.99833 0.804 50.44996 O ? L ? . O 1
   HETATM 3867 O . HOH S 1048 ? -41.35550 53.29159 -24.81224 1.000 58.56934 O ? L ? . O 1
   HETATM 3868 O . HOH S 1049 ? -42.17990 9.60419 -9.24931 0.822 50.36766 O ? L ? . O 1
   HETATM 3895 O . HOH S 1076 ? -50.49511 24.19677 -4.94713 0.752 49.63678 O ? L ? . O 1
   HETATM 3906 O . HOH S 1087 ? -32.22128 34.48376 -31.09153 0.563 41.21487 O ? L ? . O 1
   HETATM 3910 O . HOH S 1091 ? -16.30750 42.84856 -5.66947 1.000 58.86072 O ? L ? . O 1
   HETATM 3935 O . HOH S 1116 ? -52.25629 11.26181 -23.17139 1.000 55.03816 O ? L ? . O 1
   HETATM 3964 O . HOH S 1117 ? -41.08520 50.03685 -20.34948 0.939 32.24677 O ? M ? . O 1
   HETATM 3967 O . HOH S 1120 ? -59.94793 48.02779 -12.68872 0.783 42.21794 O ? M ? . O 1
   HETATM 3972 O . HOH S 1125 ? -59.65990 38.35272 -27.06508 0.546 31.11642 O ? M ? . O 1
   HETATM 3973 O . HOH S 1126 ? -22.24902 13.17548 -30.39921 0.889 50.36184 O ? M ? . O 1
   HETATM 3974 O . HOH S 1127 ? -55.75468 13.87339 -16.43128 0.843 51.74309 O ? M ? . O 1
   HETATM 3975 O . HOH S 1128 ? -40.04912 34.06354 2.69955 0.511 30.10542 O ? M ? . O 1
   HETATM 3976 O . HOH S 1129 ? -39.34174 52.37033 -9.76732 0.838 42.72241 O ? M ? . O 1
   HETATM 3981 O . HOH S 1134 ? -51.43262 16.72243 -9.87213 0.972 46.88248 O ? M ? . O 1
   HETATM 3984 O . HOH S 1137 ? -36.03960 16.33616 -32.32165 0.532 37.82221 O ? M ? . O 1
   HETATM 3986 O . HOH S 1139 ? -18.10825 18.57007 -11.70617 0.864 45.15710 O ? M ? . O 1
   HETATM 3987 O . HOH S 1140 ? -53.19012 49.22438 -29.19160 0.966 54.12266 O ? M ? . O 1
   HETATM 3988 O . HOH S 1141 ? -29.75610 10.54771 -2.94991 0.466 34.07600 O ? M ? . O 1
   HETATM 3994 O . HOH S 1147 ? -30.58775 38.14603 -25.51911 0.593 37.51179 O ? M ? . O 1
   HETATM 3995 O . HOH S 1148 ? -60.13075 51.53761 -13.38384 0.576 42.24818 O ? M ? . O 1
   HETATM 3998 O . HOH S 1151 ? -32.10115 7.12831 -33.22640 0.860 52.91836 O ? M ? . O 1
   HETATM 4000 O . HOH S 1153 ? -58.08708 48.59035 -19.55256 0.686 42.45165 O ? M ? . O 1
   HETATM 4001 O . HOH S 1154 ? -40.42290 49.75615 -27.59312 1.000 55.51585 O ? M ? . O 1
   HETATM 4004 O . HOH S 1157 ? -37.73302 32.62089 2.64302 0.397 32.21421 O ? M ? . O 1
   HETATM 4009 O . HOH S 1162 ? -16.79430 25.25819 -16.47094 0.489 38.09098 O ? M ? . O 1
   HETATM 4010 O . HOH S 1163 ? -49.41503 56.31792 -26.24028 0.764 52.53883 O ? M ? . O 1
   HETATM 4011 O . HOH S 1164 ? -20.76504 39.98012 -4.06248 0.686 46.57597 O ? M ? . O 1
   HETATM 4012 O . HOH S 1165 ? -51.54434 51.21570 -10.74667 0.645 44.52009 O ? M ? . O 1
   HETATM 4021 O . HOH S 1174 ? -29.24606 55.30847 -9.71143 0.695 44.61582 O ? M ? . O 1
   HETATM 4039 O . HOH S 1192 ? -19.21274 17.32661 -23.45482 0.691 44.15435 O ? M ? . O 1
   HETATM 4041 O . HOH S 1194 ? -19.09822 27.90339 -26.22853 0.409 42.17262 O ? M ? . O 1
   HETATM 4043 O . HOH S 1196 ? -21.71275 38.50761 -0.85111 0.734 47.11372 O ? M ? . O 1
   HETATM 4055 O . HOH S 1208 ? -14.25097 22.87883 -13.27994 0.581 40.80960 O ? M ? . O 1
   HETATM 4063 O . HOH S 1216 ? -43.80849 50.95055 -7.73730 1.000 58.09433 O ? M ? . O 1
   HETATM 4079 O . HOH S 1232 ? -53.72581 12.46377 -20.94554 0.848 52.42321 O ? M ? . O 1
   HETATM 4081 O . HOH S 1234 ? -56.40149 16.27746 -10.41808 0.582 46.31642 O ? M ? . O 1
   HETATM 4085 O . HOH S 1238 ? -24.09402 17.24408 -28.18743 0.654 48.85673 O ? M ? . O 1
   HETATM 4099 O . HOH S 1252 ? -34.43049 6.17466 -25.96506 0.695 43.59711 O ? M ? . O 1
   HETATM 4137 O . HOH S 1290 ? -32.93892 6.24209 -30.89571 0.618 41.42390 O ? M ? . O 1
   HETATM 4159 O . HOH S 1312 ? -31.92106 39.72563 -24.29489 0.488 40.46392 O ? M ? . O 1
   HETATM 4160 O . HOH S 1313 ? -58.38109 49.96884 -12.73145 0.611 42.04928 O ? M ? . O 1
   HETATM 4194 O . HOH S 1317 ? -49.39209 21.93780 3.55987 0.842 42.76052 O ? N ? . O 1
   HETATM 4197 O . HOH S 1320 ? -22.52784 12.02446 -17.09470 0.421 30.35310 O ? N ? . O 1
   HETATM 4200 O . HOH S 1323 ? -20.72692 12.15234 -12.40489 0.468 36.74571 O ? N ? . O 1
   HETATM 4201 O . HOH S 1324 ? -22.98673 4.09157 -23.06473 0.859 48.81745 O ? N ? . O 1
   HETATM 4211 O . HOH S 1334 ? -51.67156 33.49183 0.14182 1.000 54.54444 O ? N ? . O 1
   HETATM 4218 O . HOH S 1341 ? -21.01414 10.73449 -27.34437 0.763 46.71275 O ? N ? . O 1
   HETATM 4223 O . HOH S 1346 ? -38.74283 52.76345 -12.22494 0.635 44.79549 O ? N ? . O 1
   HETATM 4224 O . HOH S 1347 ? -54.27655 10.03166 -20.34969 0.484 44.28443 O ? N ? . O 1
   HETATM 4230 O . HOH S 1353 ? -20.84063 20.86806 -23.02332 0.415 35.45017 O ? N ? . O 1
   HETATM 4257 O . HOH S 1380 ? -19.22614 16.92109 -9.69121 0.326 30.43103 O ? N ? . O 1
   HETATM 4260 O . HOH S 1383 ? -48.74077 6.74528 -19.23181 0.479 39.69982 O ? N ? . O 1
   HETATM 4265 O . HOH S 1388 ? -51.70836 33.33195 -2.35878 0.669 48.90243 O ? N ? . O 1
   HETATM 4271 O . HOH S 1394 ? -45.78917 36.99421 -30.37387 0.637 39.24769 O ? N ? . O 1
   HETATM 4307 O . HOH S 1430 ? -53.61258 18.01911 -24.17250 0.469 38.05802 O ? N ? . O 1
   HETATM 4322 O . HOH S 1445 ? -51.63003 55.14585 -23.32214 0.569 43.35962 O ? N ? . O 1
   HETATM 4326 O . HOH S 1449 ? -58.38518 29.57866 -24.71168 0.383 31.78476 O ? N ? . O 1
   HETATM 4329 O . HOH S 1452 ? -58.86853 31.65546 -12.16284 0.372 28.40754 O ? N ? . O 1
   HETATM 4344 O . HOH S 1467 ? -49.66199 7.15759 -12.20060 0.510 42.75620 O ? N ? . O 1
   HETATM 4354 O . HOH S 1477 ? -31.46438 56.20616 -8.50987 0.681 48.46482 O ? N ? . O 1
   HETATM 4363 O . HOH S 1481 ? -30.57305 44.85034 -23.52598 0.539 30.02227 O ? O ? . O 1
   HETATM 4364 O . HOH S 1482 ? -45.39654 36.78756 -27.83768 0.388 24.45263 O ? O ? . O 1
   HETATM 4367 O . HOH S 1485 ? -49.71673 47.71109 -9.94589 0.573 32.75836 O ? O ? . O 1
   HETATM 4368 O . HOH S 1486 ? -38.87879 53.98052 -14.47306 0.447 34.33179 O ? O ? . O 1
   HETATM 4370 O . HOH S 1488 ? -34.94945 56.85584 -15.75194 0.523 38.40882 O ? O ? . O 1
   HETATM 4371 O . HOH S 1489 ? -42.87210 12.25151 -5.84470 0.390 24.73958 O ? O ? . O 1
   HETATM 4373 O . HOH S 1491 ? -23.78085 28.75323 -4.46802 0.338 28.18229 O ? O ? . O 1
   HETATM 4379 O . HOH S 1497 ? -59.73758 31.16397 -27.87154 0.426 39.16771 O ? O ? . O 1
   HETATM 4382 O . HOH S 1500 ? -53.07210 25.08416 -22.01497 0.399 34.25207 O ? O ? . O 1
   HETATM 4387 O . HOH S 1505 ? -14.55424 25.97069 -12.83365 0.336 30.05869 O ? O ? . O 1
   HETATM 4388 O . HOH S 1506 ? -13.78233 19.65812 -7.03558 0.553 37.29847 O ? O ? . O 1
   HETATM 4410 O . HOH S 1528 ? -56.81802 32.72591 -9.77285 0.459 31.18736 O ? O ? . O 1
   HETATM 4418 O . HOH S 1536 ? -50.76140 41.84063 -3.64909 0.436 35.43547 O ? O ? . O 1
   HETATM 4428 O . HOH S 1546 ? -22.87576 19.08789 -32.77803 0.492 37.47324 O ? O ? . O 1
   HETATM 4429 O . HOH S 1547 ? -26.92279 30.86778 -32.02111 0.442 41.71728 O ? O ? . O 1
   HETATM 4448 O . HOH S 1566 ? -58.00948 40.71851 -8.74277 0.487 38.39110 O ? O ? . O 1
   HETATM 4468 O . HOH S 1586 ? -44.01079 38.77428 -26.69154 0.346 23.57406 O ? O ? . O 1
   HETATM 4469 O . HOH S 1587 ? -50.46574 7.56640 -23.64235 0.346 32.08752 O ? O ? . O 1
   HETATM 4472 O . HOH S 1590 ? -40.81914 37.90827 -33.08831 0.326 26.39211 O ? O ? . O 1
   HETATM 4473 O . HOH S 1591 ? -53.85662 45.70577 -29.66931 0.443 33.89111 O ? O ? . O 1
   HETATM 4487 O . HOH S 1605 ? -18.42350 11.13931 -11.56048 0.361 30.96027 O ? O ? . O 1
   HETATM 4495 O . HOH S 1613 ? -56.82474 30.19285 -11.10734 0.307 27.79654 O ? O ? . O 1
   HETATM 4504 O . HOH S 1622 ? -45.65649 52.77448 -10.27799 0.414 34.34680 O ? O ? . O 1
   HETATM 4507 O . HOH S 1625 ? -61.01956 25.52718 -15.70582 0.298 26.23189 O ? O ? . O 1
   HETATM 4513 O . HOH S 1631 ? -24.61541 7.48544 -28.02151 0.311 29.08155 O ? O ? . O 1
   HETATM 4516 O . HOH S 1634 ? -28.80231 48.71251 -21.96325 0.336 30.68123 O ? O ? . O 1
   HETATM 4519 O . HOH S 1637 ? -50.39040 13.68684 -9.73829 0.526 44.42818 O ? O ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_V2O
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
   V2O C10 C CR6 0 0.320 -32.9095 29.7912 -2.7615
   V2O C12 C CR6 0 -0.054 -34.2776 29.6545 -2.7009
   V2O C14 C CH2 0 -0.112 -34.8242 27.3061 -3.4519
   V2O C15 C CR5 0 0.229 -35.2505 26.7222 -4.7795
   V2O C2 C CR6 0 0.212 -34.9958 30.4033 -1.7303
   V2O C22 C CH2 0 -0.052 -27.9525 31.0794 -2.0486
   V2O C23 C CH2 0 -0.211 -26.5146 31.4845 -1.7971
   V2O C24 C CT 0 0.279 -25.4767 30.6779 -2.5947
   V2O C25 C CH3 0 -0.387 -25.7183 30.7492 -4.0985
   V2O C26 C CH3 0 -0.379 -24.0750 31.1817 -2.2535
   V2O C3 C CR16 0 -0.327 -34.3223 31.2527 -0.8859
   V2O C4 C CR66 0 0.128 -32.9194 31.3854 -0.9599
   V2O C5 C CR16 0 -0.185 -32.1971 32.2514 -0.0978
   V2O C6 C CR16 0 -0.218 -30.8392 32.3591 -0.1837
   V2O C7 C CR6 0 0.346 -30.1067 31.6062 -1.1388
   V2O C8 C CR16 0 -0.372 -30.7622 30.7547 -1.9961
   V2O C9 C CR66 0 0.001 -32.1725 30.6368 -1.9146
   V2O F11 F F 0 -0.222 -32.2386 29.0620 -3.6755
   V2O N13 N NR5 0 -0.116 -34.9554 28.7600 -3.5690
   V2O N16 N NR15 0 -0.242 -35.5576 27.7397 -5.6446
   V2O O1 O OH1 0 -0.434 -36.3400 30.2206 -1.6973
   V2O O20 O O 0 -0.372 -35.3182 25.5428 -5.0416
   V2O O21 O O2 0 -0.292 -28.7655 31.8056 -1.1149
   V2O O27 O OH1 0 -0.533 -25.5792 29.2772 -2.2539
   V2O S17 S S 0 0.831 -35.4956 29.2859 -5.0277
   V2O H1 H HCH2 0 0.162 -35.4654 26.9114 -2.6621
   V2O H2 H HCH2 0 0.170 -33.7901 27.0209 -3.2524
   V2O H3 H HCH2 0 0.129 -28.2713 31.3266 -3.0641
   V2O H4 H HCH2 0 0.110 -28.0894 30.0068 -1.8922
   V2O H5 H HCH2 0 0.112 -26.2988 31.3573 -0.7318
   V2O H6 H HCH2 0 0.107 -26.3920 32.5460 -2.0258
   V2O H7 H HCH3 0 0.122 -25.7258 31.7880 -4.4313
   V2O H8 H HCH3 0 0.120 -24.9244 30.2205 -4.6284
   V2O H9 H HCH3 0 0.129 -26.6713 30.2922 -4.3663
   V2O H10 H HCH3 0 0.122 -23.8901 31.0999 -1.1795
   V2O H11 H HCH3 0 0.121 -23.3256 30.5907 -2.7825
   V2O H12 H HCH3 0 0.119 -23.9587 32.2284 -2.5407
   V2O H13 H HCR6 0 0.148 -34.8723 31.8240 -0.1475
   V2O H14 H HCR6 0 0.142 -32.7430 32.8308 0.6363
   V2O H15 H HCR6 0 0.135 -30.2909 33.0201 0.4755
   V2O H16 H HCR6 0 0.158 -30.2304 30.1714 -2.7307
   V2O H17 H HNR5 0 0.297 -35.9651 27.5774 -6.5586
   V2O H18 H HOH1 0 0.366 -36.7275 30.7740 -1.0049
   V2O H19 H HOH1 0 0.332 -25.3857 29.1831 -1.3118
   V2O O18 O OS 0 -0.467 -36.8224 29.8371 -4.9767
   V2O O19 O OS 0 -0.469 -34.5061 30.0828 -5.7017

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
   V2O O19 S17 double 1.438 0.020 1.438
   V2O N16 S17 single 1.666 0.020 1.666
   V2O N16 C15 single 1.370 0.020 1.370
   V2O S17 O18 double 1.438 0.020 1.438
   V2O S17 N13 single 1.642 0.020 1.642
   V2O O20 C15 double 1.210 0.020 1.210
   V2O C15 C14 single 1.512 0.020 1.512
   V2O C25 C24 single 1.525 0.020 1.525
   V2O N13 C14 single 1.464 0.020 1.464
   V2O N13 C12 single 1.419 0.020 1.419
   V2O F11 C10 single 1.348 0.020 1.348
   V2O C12 C10 aromatic 1.376 0.020 1.376
   V2O C12 C2 aromatic 1.421 0.020 1.421
   V2O C10 C9 aromatic 1.406 0.020 1.406
   V2O O27 C24 single 1.445 0.020 1.445
   V2O C24 C26 single 1.528 0.020 1.528
   V2O C24 C23 single 1.538 0.020 1.538
   V2O C2 O1 single 1.357 0.020 1.357
   V2O C2 C3 aromatic 1.374 0.020 1.374
   V2O C9 C8 aromatic 1.418 0.020 1.418
   V2O C9 C4 aromatic 1.425 0.020 1.425
   V2O C8 C7 aromatic 1.375 0.020 1.375
   V2O C22 C23 single 1.515 0.020 1.515
   V2O C22 O21 single 1.435 0.020 1.435
   V2O C3 C4 aromatic 1.411 0.020 1.411
   V2O C4 C5 aromatic 1.419 0.020 1.419
   V2O C7 O21 single 1.356 0.020 1.356
   V2O C7 C6 aromatic 1.420 0.020 1.420
   V2O C5 C6 aromatic 1.365 0.020 1.365
   V2O C14 H1 single 0.970 0.020 1.090
   V2O C14 H2 single 0.970 0.020 1.090
   V2O C22 H3 single 0.970 0.020 1.090
   V2O C22 H4 single 0.970 0.020 1.090
   V2O C23 H5 single 0.970 0.020 1.090
   V2O C23 H6 single 0.970 0.020 1.090
   V2O C25 H7 single 0.970 0.020 1.090
   V2O C25 H8 single 0.970 0.020 1.090
   V2O C25 H9 single 0.970 0.020 1.090
   V2O C26 H10 single 0.970 0.020 1.090
   V2O C26 H11 single 0.970 0.020 1.090
   V2O C26 H12 single 0.970 0.020 1.090
   V2O C3 H13 single 0.930 0.020 1.080
   V2O C5 H14 single 0.930 0.020 1.080
   V2O C6 H15 single 0.930 0.020 1.080
   V2O C8 H16 single 0.930 0.020 1.080
   V2O N16 H17 single 0.860 0.020 1.020
   V2O O1 H18 single 0.850 0.020 0.980
   V2O O27 H19 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
   V2O F11 C10 C9 118.23 3.000
   V2O C9 C10 C12 123.68 3.000
   V2O F11 C10 C12 118.09 3.000
   V2O N13 C12 C2 120.58 3.000
   V2O C2 C12 C10 118.70 3.000
   V2O N13 C12 C10 120.70 3.000
   V2O H2 C14 H1 109.27 3.000
   V2O H2 C14 N13 111.04 3.000
   V2O H1 C14 N13 111.37 3.000
   V2O H2 C14 C15 109.08 3.000
   V2O H1 C14 C15 109.28 3.000
   V2O N13 C14 C15 106.74 3.000
   V2O O20 C15 N16 125.06 3.000
   V2O O20 C15 C14 125.62 3.000
   V2O N16 C15 C14 109.32 3.000
   V2O O1 C2 C3 123.63 3.000
   V2O C3 C2 C12 119.85 3.000
   V2O O1 C2 C12 116.51 3.000
   V2O H4 C22 H3 108.57 3.000
   V2O H4 C22 O21 109.43 3.000
   V2O H3 C22 O21 108.96 3.000
   V2O H4 C22 C23 110.96 3.000
   V2O H3 C22 C23 111.76 3.000
   V2O O21 C22 C23 107.12 3.000
   V2O H6 C23 H5 107.13 3.000
   V2O H6 C23 C24 108.99 3.000
   V2O H5 C23 C24 108.11 3.000
   V2O H6 C23 C22 109.36 3.000
   V2O H5 C23 C22 108.52 3.000
   V2O C24 C23 C22 114.48 3.000
   V2O O27 C24 C26 109.39 3.000
   V2O C26 C24 C25 110.50 3.000
   V2O O27 C24 C25 105.47 3.000
   V2O C26 C24 C23 109.29 3.000
   V2O O27 C24 C23 109.77 3.000
   V2O C25 C24 C23 112.34 3.000
   V2O H9 C25 H8 108.27 3.000
   V2O H9 C25 H7 108.55 3.000
   V2O H8 C25 H7 108.55 3.000
   V2O H9 C25 C24 111.17 3.000
   V2O H8 C25 C24 109.94 3.000
   V2O H7 C25 C24 110.28 3.000
   V2O H12 C26 H11 108.58 3.000
   V2O H12 C26 H10 108.19 3.000
   V2O H11 C26 H10 108.65 3.000
   V2O H12 C26 C24 110.80 3.000
   V2O H11 C26 C24 110.07 3.000
   V2O H10 C26 C24 110.48 3.000
   V2O H13 C3 C4 119.40 3.000
   V2O H13 C3 C2 119.72 3.000
   V2O C4 C3 C2 120.88 3.000
   V2O C9 C4 C5 117.44 3.000
   V2O C5 C4 C3 122.09 3.000
   V2O C9 C4 C3 120.46 3.000
   V2O H14 C5 C6 120.13 3.000
   V2O H14 C5 C4 118.80 3.000
   V2O C6 C5 C4 121.07 3.000
   V2O H15 C6 C7 118.17 3.000
   V2O H15 C6 C5 120.91 3.000
   V2O C7 C6 C5 120.92 3.000
   V2O O21 C7 C8 125.00 3.000
   V2O O21 C7 C6 114.86 3.000
   V2O C8 C7 C6 120.13 3.000
   V2O H16 C8 C9 119.00 3.000
   V2O H16 C8 C7 121.66 3.000
   V2O C9 C8 C7 119.34 3.000
   V2O C8 C9 C4 121.09 3.000
   V2O C4 C9 C10 116.42 3.000
   V2O C8 C9 C10 122.49 3.000
   V2O S17 N13 C14 114.74 3.000
   V2O C14 N13 C12 122.29 3.000
   V2O S17 N13 C12 119.92 3.000
   V2O H17 N16 S17 119.83 3.000
   V2O H17 N16 C15 122.71 3.000
   V2O S17 N16 C15 116.55 3.000
   V2O H18 O1 C2 109.70 3.000
   V2O C7 O21 C22 118.32 3.000
   V2O H19 O27 C24 108.07 3.000
   V2O O19 S17 O18 116.05 3.000
   V2O O18 S17 N16 109.55 3.000
   V2O O19 S17 N16 111.49 3.000
   V2O O18 S17 N13 113.26 3.000
   V2O N16 S17 N13 92.52 3.000
   V2O O19 S17 N13 111.56 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
   V2O CONST_01 C3 C2 C12 C10 0.00 0.0 0
   V2O CONST_02 C7 C8 C9 C10 180.00 0.0 0
   V2O CONST_03 C3 C4 C9 C10 0.00 0.0 0
   V2O CONST_04 C5 C4 C9 C10 180.00 0.0 0
   V2O CONST_05 C8 C9 C10 C12 180.00 0.0 0
   V2O CONST_06 C4 C9 C10 C12 0.00 0.0 0
   V2O CONST_07 C4 C3 C2 C12 0.00 0.0 0
   V2O CONST_08 C9 C10 C12 C2 0.00 0.0 0
   V2O CONST_09 C9 C4 C3 C2 0.00 0.0 0
   V2O CONST_10 C5 C4 C3 C2 180.00 0.0 0
   V2O CONST_11 C8 C9 C4 C3 180.00 0.0 0
   V2O CONST_12 C6 C5 C4 C3 180.00 0.0 0
   V2O CONST_13 C7 C8 C9 C4 0.00 0.0 0
   V2O CONST_14 C7 C6 C5 C4 0.00 0.0 0
   V2O CONST_15 C8 C9 C4 C5 0.00 0.0 0
   V2O CONST_16 C8 C7 C6 C5 0.00 0.0 0
   V2O CONST_17 C9 C8 C7 C6 0.00 0.0 0
   V2O CONST_18 C9 C4 C5 C6 0.00 0.0 0
   V2O CONST_19 N13 C12 C2 C3 180.00 0.0 0
   V2O CONST_20 N13 C12 C10 C9 180.00 0.0 0
   V2O CONST_21 S17 N16 C15 C14 0.00 0.0 0
   V2O CONST_22 O1 C2 C12 C10 180.00 0.0 0
   V2O CONST_23 F11 C10 C12 C2 180.00 0.0 0
   V2O CONST_24 F11 C10 C9 C4 180.00 0.0 0
   V2O CONST_25 O1 C2 C3 C4 180.00 0.0 0
   V2O CONST_26 O21 C7 C6 C5 180.00 0.0 0
   V2O CONST_27 F11 C10 C9 C8 0.00 0.0 0
   V2O CONST_28 O21 C7 C8 C9 180.00 0.0 0
   V2O CONST_29 N13 C12 C10 F11 0.00 0.0 0
   V2O CONST_30 O1 C2 C12 N13 0.00 0.0 0
   V2O CONST_31 S17 N16 C15 O20 180.00 0.0 0
   V2O CONST_32 H16 C8 C9 C10 0.00 0.0 0
   V2O CONST_33 H13 C3 C2 C12 180.00 0.0 0
   V2O CONST_34 H14 C5 C4 C3 0.00 0.0 0
   V2O CONST_35 H15 C6 C5 C4 180.00 0.0 0
   V2O CONST_36 H17 N16 C15 C14 180.00 0.0 0
   V2O Var_01 S17 N13 C12 C10 -90.11 30.0 3
   V2O Var_02 C14 N13 C12 C10 69.08 30.0 3
   V2O Var_03 N16 S17 N13 C12 158.86 30.0 1
   V2O Var_04 C15 C14 N13 C12 -160.21 30.0 1
   V2O Var_05 N16 S17 N13 C14 -1.83 30.0 1
   V2O Var_06 C2 C12 N13 C14 -109.43 30.0 2
   V2O Var_07 N13 S17 N16 C15 3.52 30.0 1
   V2O Var_08 S17 N13 C14 C15 -0.03 30.0 1
   V2O Var_09 S17 N13 C12 C2 91.38 30.0 3
   V2O Var_10 N16 C15 C14 N13 2.41 30.0 1
   V2O Var_11 O19 S17 N13 C12 44.55 30.0 1
   V2O Var_12 O18 S17 N13 C12 -88.59 30.0 1
   V2O Var_13 O19 S17 N13 C14 -116.14 30.0 1
   V2O Var_14 O18 S17 N13 C14 110.72 30.0 1
   V2O Var_15 O19 S17 N16 C15 117.89 30.0 1
   V2O Var_16 O18 S17 N16 C15 -112.27 30.0 1
   V2O Var_17 O20 C15 C14 N13 -177.27 30.0 1
   V2O Var_18 H1 C14 N13 C12 80.59 30.0 1
   V2O Var_19 H2 C14 N13 C12 -41.43 30.0 1
   V2O Var_20 C8 C7 O21 C22 -0.05 30.0 2
   V2O Var_21 C6 C7 O21 C22 179.90 30.0 2
   V2O Var_22 H18 O1 C2 C12 179.98 30.0 2
   V2O Var_23 C7 O21 C22 C23 -179.69 30.0 3
   V2O Var_24 H3 C22 O21 C7 59.24 30.0 2
   V2O Var_25 H4 C22 O21 C7 -59.33 30.0 2
   V2O Var_26 C25 C24 C23 C22 56.95 30.0 3
   V2O Var_27 O27 C24 C23 C22 -60.06 30.0 3
   V2O Var_28 C26 C24 C23 C22 179.97 30.0 3
   V2O Var_29 O21 C22 C23 C24 172.98 30.0 2
   V2O Var_30 H7 C25 C24 C23 56.59 30.0 3
   V2O Var_31 H8 C25 C24 C23 176.26 30.0 3
   V2O Var_32 H9 C25 C24 C23 -63.86 30.0 3
   V2O Var_33 H19 O27 C24 C23 -61.68 30.0 3
   V2O Var_34 H10 C26 C24 C23 57.73 30.0 3
   V2O Var_35 H11 C26 C24 C23 177.72 30.0 3
   V2O Var_36 H12 C26 C24 C23 -62.16 30.0 3
   V2O Var_37 H5 C23 C24 C25 178.02 30.0 3
   V2O Var_38 H6 C23 C24 C25 -65.86 30.0 3

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
   V2O plan-1 C10 0.020
   V2O plan-1 C12 0.020
   V2O plan-1 C2 0.020
   V2O plan-1 C3 0.020
   V2O plan-1 C4 0.020
   V2O plan-1 C5 0.020
   V2O plan-1 C6 0.020
   V2O plan-1 C7 0.020
   V2O plan-1 C8 0.020
   V2O plan-1 C9 0.020
   V2O plan-1 F11 0.020
   V2O plan-1 N13 0.020
   V2O plan-1 O1 0.020
   V2O plan-1 O21 0.020
   V2O plan-1 H13 0.020
   V2O plan-1 H14 0.020
   V2O plan-1 H15 0.020
   V2O plan-1 H16 0.020
   V2O plan-2 C12 0.020
   V2O plan-2 C14 0.020
   V2O plan-2 N13 0.020
   V2O plan-2 S17 0.020
   V2O plan-3 C14 0.020
   V2O plan-3 C15 0.020
   V2O plan-3 N16 0.020
   V2O plan-3 O20 0.020
   V2O plan-3 S17 0.020
   V2O plan-3 H17 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   V2O plan-1
   V2O plan-2
   V2O plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   V2O V2O 5-[1-fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione ligand 46 27 .

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 .

