data_7qf4_qFit
_cell.length_a                    39.930
_cell.length_b                    39.930
_cell.length_c                    134.650
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      214686.613
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     11.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.28
_refine.ls_d_res_high             1.17
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.66
_refine.ls_number_reflns_obs      37772
_refine.ls_number_reflns_R_work   35772
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1684
_refine.ls_R_factor_R_work        0.1675
_refine.ls_R_factor_R_free        0.1853
_refine.ls_percent_reflns_R_free  5.29
_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             0.1167
_refine.pdbx_overall_phase_error  19.5021
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.85
_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+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1836 0.0123 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2557 1.3681 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 299 0.1051 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 334 0.0143 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 779 14.2951 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.82 38.28 2805 0.1596 99.40 0.1705 157
   'X-RAY DIFFRACTION' 2.24 2.82 2623 0.1587 99.53 0.1718 147
   'X-RAY DIFFRACTION' 1.96 2.24 2611 0.1481 99.67 0.1639 146
   'X-RAY DIFFRACTION' 1.78 1.96 2566 0.1493 100.00 0.1798 143
   'X-RAY DIFFRACTION' 1.65 1.78 2561 0.1520 99.89 0.1769 143
   'X-RAY DIFFRACTION' 1.55 1.65 2530 0.1546 99.26 0.1578 142
   'X-RAY DIFFRACTION' 1.47 1.55 2543 0.1647 100.00 0.2010 142
   'X-RAY DIFFRACTION' 1.41 1.47 2526 0.1791 100.00 0.1926 141
   'X-RAY DIFFRACTION' 1.36 1.41 2529 0.1896 99.93 0.2156 141
   'X-RAY DIFFRACTION' 1.31 1.36 2483 0.2079 98.65 0.2646 139
   'X-RAY DIFFRACTION' 1.27 1.31 2532 0.2186 100.00 0.2420 141
   'X-RAY DIFFRACTION' 1.23 1.27 2493 0.2357 99.96 0.2538 140
   'X-RAY DIFFRACTION' 1.20 1.23 2512 0.2393 99.92 0.2472 140
   'X-RAY DIFFRACTION' 1.17 1.20 2458 0.2619 99.05 0.3007 138

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

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.
;
 .
   Co . . 21.85313 5.04979 . . 2.45200 36.11361 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 9.53111 -7.67809 -29.41715 1.000 16.91216 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 9.12710 -6.32756 -29.03624 1.000 13.62244 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 10.12728 -5.78045 -28.03942 1.000 16.62174 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 10.86855 -6.58266 -27.40912 1.000 16.72348 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 7.70064 -6.32994 -28.42836 0.263 20.79346 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 6.61539 -7.00906 -29.29536 0.263 23.17475 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 4.86010 -6.71797 -28.89053 0.263 18.82939 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 4.64875 -7.71141 -27.44343 0.263 21.70545 C ? A ? 1 CE 1
   ATOM 9 CB B MET A 1 ? 7.73284 -6.42062 -28.43369 0.296 20.83611 C ? A ? 1 CB 1
   ATOM 10 CG B MET A 1 ? 7.19401 -5.17115 -27.83115 0.296 25.69585 C ? A ? 1 CG 1
   ATOM 11 SD B MET A 1 ? 6.14231 -5.73514 -26.51642 0.296 31.05954 S ? A ? 1 SD 1
   ATOM 12 CE B MET A 1 ? 5.15727 -6.93403 -27.39265 0.296 17.07503 C ? A ? 1 CE 1
   ATOM 13 CB C MET A 1 ? 7.79309 -6.35024 -28.30670 0.441 20.00790 C ? A ? 1 CB 1
   ATOM 14 CG C MET A 1 ? 6.61515 -6.70287 -29.13297 0.441 19.85642 C ? A ? 1 CG 1
   ATOM 15 SD C MET A 1 ? 5.16986 -6.56987 -28.09090 0.441 16.47938 S ? A ? 1 SD 1
   ATOM 16 CE C MET A 1 ? 3.88869 -7.02773 -29.26616 0.441 30.72215 C ? A ? 1 CE 1
   ATOM 17 N . GLU A 2 ? 10.22605 -4.45578 -27.89411 1.000 17.34232 N ? A ? 2 N 1
   ATOM 18 CA . GLU A 2 ? 11.06732 -3.90849 -26.83279 1.000 15.57228 C ? A ? 2 CA 1
   ATOM 19 C . GLU A 2 ? 10.49793 -4.34638 -25.47376 1.000 13.77552 C ? A ? 2 C 1
   ATOM 20 O . GLU A 2 ? 9.35564 -4.77309 -25.35916 1.000 16.97840 O ? A ? 2 O 1
   ATOM 21 CB A GLU A 2 ? 11.11775 -2.38012 -26.92536 0.742 18.24501 C ? A ? 2 CB 1
   ATOM 22 CG A GLU A 2 ? 11.71905 -1.92891 -28.25297 0.742 16.27631 C ? A ? 2 CG 1
   ATOM 23 CD A GLU A 2 ? 11.79883 -0.43496 -28.39544 0.742 40.08748 C ? A ? 2 CD 1
   ATOM 24 OE1 A GLU A 2 ? 10.75869 0.17677 -28.66396 0.742 37.39992 O ? A ? 2 OE1 1
   ATOM 25 OE2 A GLU A 2 ? 12.89983 0.12755 -28.23844 0.742 39.71391 O ? A ? 2 OE2 1
   ATOM 26 CB B GLU A 2 ? 11.09185 -2.39188 -26.90674 0.258 18.28202 C ? A ? 2 CB 1
   ATOM 27 CG B GLU A 2 ? 12.27010 -1.80601 -26.17972 0.258 25.84354 C ? A ? 2 CG 1
   ATOM 28 CD B GLU A 2 ? 12.50144 -0.37206 -26.56788 0.258 37.95417 C ? A ? 2 CD 1
   ATOM 29 OE1 B GLU A 2 ? 11.67963 0.16903 -27.34045 0.258 28.73132 O ? A ? 2 OE1 1
   ATOM 30 OE2 B GLU A 2 ? 13.50596 0.21167 -26.11163 0.258 46.90061 O ? A ? 2 OE2 1
   ATOM 31 N . LYS A 3 ? 11.31990 -4.22213 -24.43977 1.000 15.63810 N ? A ? 3 N 1
   ATOM 32 CA . LYS A 3 ? 10.92867 -4.71305 -23.11616 1.000 13.46463 C ? A ? 3 CA 1
   ATOM 33 C . LYS A 3 ? 9.66461 -3.99190 -22.67561 1.000 11.23641 C ? A ? 3 C 1
   ATOM 34 O . LYS A 3 ? 9.59323 -2.75536 -22.74423 1.000 12.75891 O ? A ? 3 O 1
   ATOM 35 CB . LYS A 3 ? 12.01261 -4.39406 -22.09345 1.000 15.20787 C ? A ? 3 CB 1
   ATOM 36 CG . LYS A 3 ? 11.82840 -5.05482 -20.79425 1.000 19.35377 C ? A ? 3 CG 1
   ATOM 37 CD . LYS A 3 ? 12.88860 -4.57306 -19.79640 1.000 34.19931 C ? A ? 3 CD 1
   ATOM 38 CE . LYS A 3 ? 13.30612 -5.67923 -18.82532 1.000 40.89566 C ? A ? 3 CE 1
   ATOM 39 NZ . LYS A 3 ? 14.05736 -6.76331 -19.52314 1.000 53.32311 N ? A ? 3 NZ 1
   ATOM 40 N B SER A 4 ? 8.68654 -4.75501 -22.20701 0.499 11.31079 N ? A ? 4 N 1
   ATOM 41 CA B SER A 4 ? 7.45176 -4.21176 -21.67289 0.499 9.74574 C ? A ? 4 CA 1
   ATOM 42 C B SER A 4 ? 7.59435 -4.02991 -20.17293 0.499 9.55352 C ? A ? 4 C 1
   ATOM 43 O B SER A 4 ? 7.83618 -5.00773 -19.44177 0.499 9.75515 O ? A ? 4 O 1
   ATOM 44 CB B SER A 4 ? 6.28790 -5.13637 -21.98357 0.499 10.68515 C ? A ? 4 CB 1
   ATOM 45 OG B SER A 4 ? 5.08759 -4.60829 -21.46739 0.499 10.34591 O ? A ? 4 OG 1
   ATOM 46 N D SER A 4 ? 8.68022 -4.74552 -22.21068 0.501 11.22283 N ? A ? 4 N 1
   ATOM 47 CA D SER A 4 ? 7.43359 -4.18041 -21.72817 0.501 10.33611 C ? A ? 4 CA 1
   ATOM 48 C D SER A 4 ? 7.52938 -3.97932 -20.22699 0.501 9.17002 C ? A ? 4 C 1
   ATOM 49 O D SER A 4 ? 7.78163 -4.94658 -19.48405 0.501 10.52024 O ? A ? 4 O 1
   ATOM 50 CB D SER A 4 ? 6.27644 -5.10870 -22.05754 0.501 10.71469 C ? A ? 4 CB 1
   ATOM 51 OG D SER A 4 ? 5.08236 -4.60954 -21.50217 0.501 10.27648 O ? A ? 4 OG 1
   ATOM 52 N B PHE A 5 ? 7.47076 -2.78437 -19.71785 0.499 9.18782 N ? A ? 5 N 1
   ATOM 53 CA B PHE A 5 ? 7.43819 -2.53425 -18.29445 0.499 9.79670 C ? A ? 5 CA 1
   ATOM 54 C B PHE A 5 ? 6.68726 -1.24435 -18.02288 0.499 9.13279 C ? A ? 5 C 1
   ATOM 55 O B PHE A 5 ? 6.57466 -0.36289 -18.88437 0.499 10.40973 O ? A ? 5 O 1
   ATOM 56 CB B PHE A 5 ? 8.84512 -2.50385 -17.69108 0.499 11.14858 C ? A ? 5 CB 1
   ATOM 57 CG B PHE A 5 ? 9.71803 -1.38109 -18.21036 0.499 8.40623 C ? A ? 5 CG 1
   ATOM 58 CD1 B PHE A 5 ? 10.40932 -1.53533 -19.39376 0.499 7.54271 C ? A ? 5 CD1 1
   ATOM 59 CD2 B PHE A 5 ? 9.84150 -0.21285 -17.51625 0.499 11.68005 C ? A ? 5 CD2 1
   ATOM 60 CE1 B PHE A 5 ? 11.23751 -0.54159 -19.88924 0.499 11.73366 C ? A ? 5 CE1 1
   ATOM 61 CE2 B PHE A 5 ? 10.65377 0.77923 -17.99028 0.499 12.06722 C ? A ? 5 CE2 1
   ATOM 62 CZ B PHE A 5 ? 11.34178 0.62119 -19.18912 0.499 11.27806 C ? A ? 5 CZ 1
   ATOM 63 N D PHE A 5 ? 7.36232 -2.73163 -19.78055 0.501 8.89043 N ? A ? 5 N 1
   ATOM 64 CA D PHE A 5 ? 7.22375 -2.49400 -18.35751 0.501 9.03370 C ? A ? 5 CA 1
   ATOM 65 C D PHE A 5 ? 6.45715 -1.20229 -18.11261 0.501 8.85767 C ? A ? 5 C 1
   ATOM 66 O D PHE A 5 ? 6.39921 -0.30486 -18.96707 0.501 8.79495 O ? A ? 5 O 1
   ATOM 67 CB D PHE A 5 ? 8.57383 -2.50521 -17.62570 0.501 9.17120 C ? A ? 5 CB 1
   ATOM 68 CG D PHE A 5 ? 9.54527 -1.42605 -18.04625 0.501 9.59540 C ? A ? 5 CG 1
   ATOM 69 CD1 D PHE A 5 ? 10.50023 -1.68694 -19.03027 0.501 12.53807 C ? A ? 5 CD1 1
   ATOM 70 CD2 D PHE A 5 ? 9.56493 -0.19579 -17.40010 0.501 9.61470 C ? A ? 5 CD2 1
   ATOM 71 CE1 D PHE A 5 ? 11.42818 -0.71995 -19.40368 0.501 8.49968 C ? A ? 5 CE1 1
   ATOM 72 CE2 D PHE A 5 ? 10.49795 0.75960 -17.75253 0.501 12.78610 C ? A ? 5 CE2 1
   ATOM 73 CZ D PHE A 5 ? 11.43422 0.50082 -18.75037 0.501 11.05354 C ? A ? 5 CZ 1
   ATOM 74 N B VAL A 6 ? 6.18764 -1.14573 -16.79903 0.499 7.57347 N ? A ? 6 N 1
   ATOM 75 CA B VAL A 6 ? 5.60984 0.09720 -16.29161 0.499 9.87116 C ? A ? 6 CA 1
   ATOM 76 C B VAL A 6 ? 6.14844 0.33242 -14.89630 0.499 10.35945 C ? A ? 6 C 1
   ATOM 77 O B VAL A 6 ? 6.44442 -0.61755 -14.14769 0.499 9.86271 O ? A ? 6 O 1
   ATOM 78 CB B VAL A 6 ? 4.07627 0.03777 -16.24570 0.499 9.48927 C ? A ? 6 CB 1
   ATOM 79 CG1 B VAL A 6 ? 3.52544 -0.28632 -17.62615 0.499 8.91088 C ? A ? 6 CG1 1
   ATOM 80 CG2 B VAL A 6 ? 3.60048 -0.96748 -15.15671 0.499 11.33309 C ? A ? 6 CG2 1
   ATOM 81 N D VAL A 6 ? 5.88260 -1.12945 -16.91865 0.501 7.95943 N ? A ? 6 N 1
   ATOM 82 CA D VAL A 6 ? 5.43938 0.12403 -16.31086 0.501 9.52064 C ? A ? 6 CA 1
   ATOM 83 C D VAL A 6 ? 6.14765 0.34434 -14.96990 0.501 9.59156 C ? A ? 6 C 1
   ATOM 84 O D VAL A 6 ? 6.67724 -0.59357 -14.32306 0.501 9.98315 O ? A ? 6 O 1
   ATOM 85 CB D VAL A 6 ? 3.89979 0.24547 -16.17074 0.501 9.87824 C ? A ? 6 CB 1
   ATOM 86 CG1 D VAL A 6 ? 3.22108 0.19080 -17.54708 0.501 8.84259 C ? A ? 6 CG1 1
   ATOM 87 CG2 D VAL A 6 ? 3.31007 -0.85450 -15.23020 0.501 9.19966 C ? A ? 6 CG2 1
   ATOM 88 N B ILE A 7 ? 6.26997 1.60808 -14.54235 0.499 8.75045 N ? A ? 7 N 1
   ATOM 89 CA B ILE A 7 ? 6.70497 2.02622 -13.21736 0.499 8.09780 C ? A ? 7 CA 1
   ATOM 90 C B ILE A 7 ? 5.54010 2.77481 -12.59452 0.499 7.68101 C ? A ? 7 C 1
   ATOM 91 O B ILE A 7 ? 4.92388 3.62986 -13.24948 0.499 8.76358 O ? A ? 7 O 1
   ATOM 92 CB B ILE A 7 ? 7.93087 2.95397 -13.32535 0.499 7.78316 C ? A ? 7 CB 1
   ATOM 93 CG1 B ILE A 7 ? 9.14545 2.18555 -13.90153 0.499 10.16351 C ? A ? 7 CG1 1
   ATOM 94 CG2 B ILE A 7 ? 8.24655 3.59896 -12.00568 0.499 7.54276 C ? A ? 7 CG2 1
   ATOM 95 CD1 B ILE A 7 ? 10.14936 3.09754 -14.59324 0.499 10.39367 C ? A ? 7 CD1 1
   ATOM 96 N D ILE A 7 ? 6.16124 1.60910 -14.54669 0.501 9.01654 N ? A ? 7 N 1
   ATOM 97 CA D ILE A 7 ? 6.66247 2.00186 -13.23357 0.501 8.03757 C ? A ? 7 CA 1
   ATOM 98 C D ILE A 7 ? 5.54030 2.75571 -12.54270 0.501 7.64856 C ? A ? 7 C 1
   ATOM 99 O D ILE A 7 ? 4.94451 3.66700 -13.13490 0.501 8.88280 O ? A ? 7 O 1
   ATOM 100 CB D ILE A 7 ? 7.89491 2.91645 -13.36770 0.501 8.15723 C ? A ? 7 CB 1
   ATOM 101 CG1 D ILE A 7 ? 8.96460 2.23230 -14.23656 0.501 9.14755 C ? A ? 7 CG1 1
   ATOM 102 CG2 D ILE A 7 ? 8.46772 3.26051 -12.00618 0.501 8.77046 C ? A ? 7 CG2 1
   ATOM 103 CD1 D ILE A 7 ? 10.05971 3.17598 -14.70116 0.501 10.15432 C ? A ? 7 CD1 1
   ATOM 104 N B THR A 8 ? 5.23069 2.45836 -11.34144 0.499 8.36233 N ? A ? 8 N 1
   ATOM 105 CA B THR A 8 ? 4.16465 3.13677 -10.58999 0.499 8.37317 C ? A ? 8 CA 1
   ATOM 106 C B THR A 8 ? 4.77359 3.87336 -9.41212 0.499 8.39822 C ? A ? 8 C 1
   ATOM 107 O B THR A 8 ? 5.91347 3.60098 -8.98694 0.499 9.23184 O ? A ? 8 O 1
   ATOM 108 CB B THR A 8 ? 3.09382 2.16639 -10.05614 0.499 7.99589 C ? A ? 8 CB 1
   ATOM 109 OG1 B THR A 8 ? 3.68119 1.28930 -9.06969 0.499 9.36670 O ? A ? 8 OG1 1
   ATOM 110 CG2 B THR A 8 ? 2.50957 1.31978 -11.22143 0.499 9.60197 C ? A ? 8 CG2 1
   ATOM 111 N D THR A 8 ? 5.24763 2.39186 -11.29975 0.501 8.52106 N ? A ? 8 N 1
   ATOM 112 CA D THR A 8 ? 4.18087 3.07240 -10.55418 0.501 8.66219 C ? A ? 8 CA 1
   ATOM 113 C D THR A 8 ? 4.76418 3.83512 -9.38090 0.501 8.63379 C ? A ? 8 C 1
   ATOM 114 O D THR A 8 ? 5.89615 3.58409 -8.92808 0.501 9.19593 O ? A ? 8 O 1
   ATOM 115 CB D THR A 8 ? 3.12045 2.10615 -10.02801 0.501 8.08979 C ? A ? 8 CB 1
   ATOM 116 OG1 D THR A 8 ? 3.75009 1.15716 -9.14333 0.501 9.31641 O ? A ? 8 OG1 1
   ATOM 117 CG2 D THR A 8 ? 2.46267 1.35381 -11.21013 0.501 9.71898 C ? A ? 8 CG2 1
   ATOM 118 N B ASP A 9 ? 3.97022 4.77993 -8.85778 0.499 9.38953 N ? A ? 9 N 1
   ATOM 119 CA B ASP A 9 ? 4.40579 5.60254 -7.73473 0.499 9.66885 C ? A ? 9 CA 1
   ATOM 120 C B ASP A 9 ? 3.57159 5.28279 -6.50502 0.499 8.90248 C ? A ? 9 C 1
   ATOM 121 O B ASP A 9 ? 2.46165 5.83219 -6.33684 0.499 9.55280 O ? A ? 9 O 1
   ATOM 122 CB B ASP A 9 ? 4.30783 7.08933 -8.08287 0.499 10.65932 C ? A ? 9 CB 1
   ATOM 123 CG B ASP A 9 ? 4.94023 7.98093 -7.02791 0.499 10.94697 C ? A ? 9 CG 1
   ATOM 124 OD1 B ASP A 9 ? 5.00059 7.62461 -5.84387 0.499 10.46956 O ? A ? 9 OD1 1
   ATOM 125 OD2 B ASP A 9 ? 5.36037 9.08691 -7.41895 0.499 11.05722 O ? A ? 9 OD2 1
   ATOM 126 N D ASP A 9 ? 3.94140 4.75458 -8.87356 0.501 9.12454 N ? A ? 9 N 1
   ATOM 127 CA D ASP A 9 ? 4.35472 5.59100 -7.76046 0.501 9.46349 C ? A ? 9 CA 1
   ATOM 128 C D ASP A 9 ? 3.53507 5.22387 -6.53166 0.501 9.17125 C ? A ? 9 C 1
   ATOM 129 O D ASP A 9 ? 2.36959 5.64425 -6.40428 0.501 8.96398 O ? A ? 9 O 1
   ATOM 130 CB D ASP A 9 ? 4.19386 7.07831 -8.10371 0.501 10.88199 C ? A ? 9 CB 1
   ATOM 131 CG D ASP A 9 ? 4.76845 7.98309 -7.04266 0.501 10.61881 C ? A ? 9 CG 1
   ATOM 132 OD1 D ASP A 9 ? 5.12756 7.46739 -5.94495 0.501 9.84154 O ? A ? 9 OD1 1
   ATOM 133 OD2 D ASP A 9 ? 4.84838 9.21443 -7.36543 0.501 12.07128 O ? A ? 9 OD2 1
   ATOM 134 N . PRO A 10 ? 4.08978 4.46743 -5.58629 1.000 8.20797 N ? A ? 10 N 1
   ATOM 135 CA . PRO A 10 ? 3.31507 4.06465 -4.40993 1.000 9.30900 C ? A ? 10 CA 1
   ATOM 136 C . PRO A 10 ? 3.21686 5.16720 -3.37066 1.000 9.17145 C ? A ? 10 C 1
   ATOM 137 O . PRO A 10 ? 2.63258 4.97824 -2.31249 1.000 9.19319 O ? A ? 10 O 1
   ATOM 138 CB . PRO A 10 ? 4.15044 2.88328 -3.85260 1.000 9.68708 C ? A ? 10 CB 1
   ATOM 139 CG . PRO A 10 ? 5.55216 3.16283 -4.35150 1.000 10.96031 C ? A ? 10 CG 1
   ATOM 140 CD . PRO A 10 ? 5.39875 3.77906 -5.69902 1.000 9.14249 C ? A ? 10 CD 1
   ATOM 141 N . ARG A 11 ? 3.77457 6.34987 -3.63464 1.000 9.21106 N ? A ? 11 N 1
   ATOM 142 CA . ARG A 11 ? 3.57533 7.50223 -2.75821 1.000 9.49788 C ? A ? 11 CA 1
   ATOM 143 C . ARG A 11 ? 2.34876 8.29327 -3.17433 1.000 9.83421 C ? A ? 11 C 1
   ATOM 144 O . ARG A 11 ? 2.02342 9.31650 -2.55307 1.000 9.88599 O ? A ? 11 O 1
   ATOM 145 CB A ARG A 11 ? 4.85242 8.35589 -2.70603 0.466 10.51668 C ? A ? 11 CB 1
   ATOM 146 CG A ARG A 11 ? 6.08733 7.53404 -2.25917 0.466 11.15972 C ? A ? 11 CG 1
   ATOM 147 CD A ARG A 11 ? 7.25124 8.44503 -1.87685 0.466 10.95343 C ? A ? 11 CD 1
   ATOM 148 NE A ARG A 11 ? 8.42177 7.63185 -1.58910 0.466 12.49117 N ? A ? 11 NE 1
   ATOM 149 CZ A ARG A 11 ? 9.63430 8.12093 -1.36685 0.466 10.39739 C ? A ? 11 CZ 1
   ATOM 150 NH1 A ARG A 11 ? 9.84909 9.43917 -1.34258 0.466 11.23706 N ? A ? 11 NH1 1
   ATOM 151 NH2 A ARG A 11 ? 10.63901 7.26824 -1.16615 0.466 10.19690 N ? A ? 11 NH2 1
   ATOM 152 CB C ARG A 11 ? 4.83163 8.38115 -2.74467 0.350 10.47138 C ? A ? 11 CB 1
   ATOM 153 CG C ARG A 11 ? 6.07041 7.61667 -2.28106 0.350 11.43839 C ? A ? 11 CG 1
   ATOM 154 CD C ARG A 11 ? 7.32103 8.49273 -2.36308 0.350 7.33770 C ? A ? 11 CD 1
   ATOM 155 NE C ARG A 11 ? 8.48744 7.70424 -1.99062 0.350 9.50850 N ? A ? 11 NE 1
   ATOM 156 CZ C ARG A 11 ? 9.70544 8.20305 -1.84572 0.350 10.16937 C ? A ? 11 CZ 1
   ATOM 157 NH1 C ARG A 11 ? 9.93700 9.50085 -1.99068 0.350 10.48708 N ? A ? 11 NH1 1
   ATOM 158 NH2 C ARG A 11 ? 10.70418 7.38142 -1.53650 0.350 11.67459 N ? A ? 11 NH2 1
   ATOM 159 CB D ARG A 11 ? 4.81061 8.39217 -2.75432 0.184 10.48983 C ? A ? 11 CB 1
   ATOM 160 CG D ARG A 11 ? 6.01249 7.67446 -2.22318 0.184 11.49629 C ? A ? 11 CG 1
   ATOM 161 CD D ARG A 11 ? 7.18566 8.60617 -2.18278 0.184 9.86016 C ? A ? 11 CD 1
   ATOM 162 NE D ARG A 11 ? 8.38823 7.87261 -1.83286 0.184 10.39034 N ? A ? 11 NE 1
   ATOM 163 CZ D ARG A 11 ? 9.58407 8.42302 -1.72275 0.184 11.10071 C ? A ? 11 CZ 1
   ATOM 164 NH1 D ARG A 11 ? 9.75853 9.72466 -1.88372 0.184 11.46807 N ? A ? 11 NH1 1
   ATOM 165 NH2 D ARG A 11 ? 10.62567 7.65032 -1.43547 0.184 12.26028 N ? A ? 11 NH2 1
   ATOM 166 N . LEU A 12 ? 1.65568 7.84980 -4.21325 1.000 10.20070 N ? A ? 12 N 1
   ATOM 167 CA . LEU A 12 ? 0.41489 8.41236 -4.72766 1.000 9.33206 C ? A ? 12 CA 1
   ATOM 168 C . LEU A 12 ? -0.67974 7.32913 -4.62124 1.000 9.08322 C ? A ? 12 C 1
   ATOM 169 O . LEU A 12 ? -0.35699 6.13796 -4.44772 1.000 9.46224 O ? A ? 12 O 1
   ATOM 170 CB A LEU A 12 ? 0.63416 8.87302 -6.17343 0.361 10.59200 C ? A ? 12 CB 1
   ATOM 171 CG A LEU A 12 ? 1.83510 9.85332 -6.33439 0.361 9.25130 C ? A ? 12 CG 1
   ATOM 172 CD1 A LEU A 12 ? 2.12672 10.11773 -7.80831 0.361 12.31232 C ? A ? 12 CD1 1
   ATOM 173 CD2 A LEU A 12 ? 1.62493 11.17688 -5.58128 0.361 11.34906 C ? A ? 12 CD2 1
   ATOM 174 CB B LEU A 12 ? 0.56237 8.85301 -6.18194 0.639 10.24909 C ? A ? 12 CB 1
   ATOM 175 CG B LEU A 12 ? 1.45140 10.10117 -6.37339 0.639 11.41907 C ? A ? 12 CG 1
   ATOM 176 CD1 B LEU A 12 ? 1.61320 10.36697 -7.86225 0.639 13.47307 C ? A ? 12 CD1 1
   ATOM 177 CD2 B LEU A 12 ? 0.93901 11.34708 -5.65503 0.639 12.48616 C ? A ? 12 CD2 1
   ATOM 178 N A PRO A 13 ? -1.96283 7.69650 -4.61409 0.378 9.49607 N ? A ? 13 N 1
   ATOM 179 CA A PRO A 13 ? -3.01021 6.70007 -4.32126 0.378 9.28591 C ? A ? 13 CA 1
   ATOM 180 C A PRO A 13 ? -3.05539 5.55250 -5.33015 0.378 9.24194 C ? A ? 13 C 1
   ATOM 181 O A PRO A 13 ? -3.14319 5.76244 -6.53934 0.378 10.19471 O ? A ? 13 O 1
   ATOM 182 CB A PRO A 13 ? -4.30148 7.53371 -4.33444 0.378 11.06907 C ? A ? 13 CB 1
   ATOM 183 CG A PRO A 13 ? -3.87365 8.90175 -3.93289 0.378 10.20864 C ? A ? 13 CG 1
   ATOM 184 CD A PRO A 13 ? -2.47964 9.08123 -4.54238 0.378 9.99726 C ? A ? 13 CD 1
   ATOM 185 N B PRO A 13 ? -1.96415 7.69356 -4.68125 0.329 9.37125 N ? A ? 13 N 1
   ATOM 186 CA B PRO A 13 ? -3.02084 6.71077 -4.37735 0.329 9.32906 C ? A ? 13 CA 1
   ATOM 187 C B PRO A 13 ? -3.05601 5.53946 -5.35643 0.329 9.24855 C ? A ? 13 C 1
   ATOM 188 O B PRO A 13 ? -3.14833 5.71918 -6.57057 0.329 10.21393 O ? A ? 13 O 1
   ATOM 189 CB B PRO A 13 ? -4.31032 7.54604 -4.43965 0.329 11.07631 C ? A ? 13 CB 1
   ATOM 190 CG B PRO A 13 ? -3.88555 8.95067 -4.13776 0.329 11.03344 C ? A ? 13 CG 1
   ATOM 191 CD B PRO A 13 ? -2.50167 9.07050 -4.78837 0.329 9.68038 C ? A ? 13 CD 1
   ATOM 192 N C PRO A 13 ? -1.95945 7.69244 -4.69498 0.293 9.35879 N ? A ? 13 N 1
   ATOM 193 CA C PRO A 13 ? -3.02110 6.71652 -4.38673 0.293 9.35256 C ? A ? 13 CA 1
   ATOM 194 C C PRO A 13 ? -3.05913 5.53990 -5.36018 0.293 9.25679 C ? A ? 13 C 1
   ATOM 195 O C PRO A 13 ? -3.15202 5.71595 -6.57499 0.293 10.21566 O ? A ? 13 O 1
   ATOM 196 CB C PRO A 13 ? -4.30419 7.55933 -4.45603 0.293 11.01986 C ? A ? 13 CB 1
   ATOM 197 CG C PRO A 13 ? -3.86217 8.96755 -4.15787 0.293 11.15681 C ? A ? 13 CG 1
   ATOM 198 CD C PRO A 13 ? -2.47899 9.07297 -4.81313 0.293 9.55535 C ? A ? 13 CD 1
   ATOM 199 N . ASP A 14 ? -3.01190 4.32524 -4.80713 1.000 9.27612 N ? A ? 14 N 1
   ATOM 200 CA . ASP A 14 ? -3.22213 3.09549 -5.57690 1.000 9.82502 C ? A ? 14 CA 1
   ATOM 201 C . ASP A 14 ? -2.34523 3.00400 -6.82883 1.000 8.26936 C ? A ? 14 C 1
   ATOM 202 O . ASP A 14 ? -2.83216 2.71966 -7.92092 1.000 9.48076 O ? A ? 14 O 1
   ATOM 203 CB A ASP A 14 ? -4.71075 2.99732 -5.90350 0.724 11.31349 C ? A ? 14 CB 1
   ATOM 204 CG A ASP A 14 ? -5.12477 1.67893 -6.52089 0.724 12.76747 C ? A ? 14 CG 1
   ATOM 205 OD1 A ASP A 14 ? -4.49592 0.64030 -6.23428 0.724 12.10396 O ? A ? 14 OD1 1
   ATOM 206 OD2 A ASP A 14 ? -6.18681 1.68302 -7.25069 0.724 11.95119 O ? A ? 14 OD2 1
   ATOM 207 CB B ASP A 14 ? -4.70426 2.84763 -5.86959 0.276 10.07645 C ? A ? 14 CB 1
   ATOM 208 CG B ASP A 14 ? -5.00623 1.40352 -6.27165 0.276 5.53595 C ? A ? 14 CG 1
   ATOM 209 OD1 B ASP A 14 ? -4.20868 0.48386 -6.00191 0.276 10.34440 O ? A ? 14 OD1 1
   ATOM 210 OD2 B ASP A 14 ? -6.09804 1.18297 -6.86249 0.276 8.79073 O ? A ? 14 OD2 1
   ATOM 211 N . ASN A 15 ? -1.04222 3.17245 -6.65701 1.000 9.48873 N ? A ? 15 N 1
   ATOM 212 CA . ASN A 15 ? -0.01522 2.84613 -7.64634 1.000 8.87156 C ? A ? 15 CA 1
   ATOM 213 C . ASN A 15 ? -0.37392 3.28983 -9.06904 1.000 9.34730 C ? A ? 15 C 1
   ATOM 214 O . ASN A 15 ? -0.47117 2.47243 -9.98053 1.000 9.33435 O ? A ? 15 O 1
   ATOM 215 CB . ASN A 15 ? 0.38246 1.37332 -7.59817 1.000 9.57754 C ? A ? 15 CB 1
   ATOM 216 CG . ASN A 15 ? 1.36789 1.14943 -6.51409 1.000 8.96585 C ? A ? 15 CG 1
   ATOM 217 OD1 . ASN A 15 ? 2.52997 1.57328 -6.60020 1.000 9.46596 O ? A ? 15 OD1 1
   ATOM 218 ND2 . ASN A 15 ? 0.93354 0.44834 -5.43229 1.000 10.45711 N ? A ? 15 ND2 1
   ATOM 219 N . PRO A 16 ? -0.48716 4.57956 -9.29661 1.000 8.22948 N ? A ? 16 N 1
   ATOM 220 CA . PRO A 16 ? -0.66154 5.05377 -10.67917 1.000 8.96877 C ? A ? 16 CA 1
   ATOM 221 C . PRO A 16 ? 0.60803 4.82687 -11.49100 1.000 8.54936 C ? A ? 16 C 1
   ATOM 222 O . PRO A 16 ? 1.73384 4.97476 -10.99883 1.000 9.62854 O ? A ? 16 O 1
   ATOM 223 CB . PRO A 16 ? -0.89441 6.56969 -10.51177 1.000 9.32871 C ? A ? 16 CB 1
   ATOM 224 CG . PRO A 16 ? -0.13931 6.93897 -9.22095 1.000 9.93015 C ? A ? 16 CG 1
   ATOM 225 CD . PRO A 16 ? -0.33077 5.70796 -8.32313 1.000 9.24543 C ? A ? 16 CD 1
   ATOM 226 N C ILE A 17 ? 0.41167 4.52911 -12.76953 0.372 9.30055 N ? A ? 17 N 1
   ATOM 227 CA C ILE A 17 ? 1.51777 4.33021 -13.70343 0.372 9.05155 C ? A ? 17 CA 1
   ATOM 228 C C ILE A 17 ? 2.08528 5.68091 -14.13602 0.372 9.39085 C ? A ? 17 C 1
   ATOM 229 O C ILE A 17 ? 1.41394 6.48503 -14.79991 0.372 11.08711 O ? A ? 17 O 1
   ATOM 230 CB C ILE A 17 ? 1.07331 3.48434 -14.89962 0.372 8.40924 C ? A ? 17 CB 1
   ATOM 231 CG1 C ILE A 17 ? 0.82152 2.04537 -14.44433 0.372 9.28289 C ? A ? 17 CG1 1
   ATOM 232 CG2 C ILE A 17 ? 2.12789 3.52065 -15.98261 0.372 9.69289 C ? A ? 17 CG2 1
   ATOM 233 CD1 C ILE A 17 ? -0.12862 1.24514 -15.34191 0.372 10.82915 C ? A ? 17 CD1 1
   ATOM 234 N D ILE A 17 ? 0.41280 4.44528 -12.74375 0.628 9.07304 N ? A ? 17 N 1
   ATOM 235 CA D ILE A 17 ? 1.50858 4.33028 -13.70012 0.628 9.13707 C ? A ? 17 CA 1
   ATOM 236 C D ILE A 17 ? 2.03853 5.72571 -14.00569 0.628 8.21422 C ? A ? 17 C 1
   ATOM 237 O D ILE A 17 ? 1.29253 6.60966 -14.46818 0.628 8.31283 O ? A ? 17 O 1
   ATOM 238 CB D ILE A 17 ? 1.02714 3.61196 -14.96050 0.628 9.32127 C ? A ? 17 CB 1
   ATOM 239 CG1 D ILE A 17 ? 0.68528 2.16591 -14.63621 0.628 8.00414 C ? A ? 17 CG1 1
   ATOM 240 CG2 D ILE A 17 ? 2.07564 3.70264 -16.07113 0.628 10.30221 C ? A ? 17 CG2 1
   ATOM 241 CD1 D ILE A 17 ? -0.11879 1.49354 -15.71077 0.628 9.19081 C ? A ? 17 CD1 1
   ATOM 242 N . ILE A 18 ? 3.34897 5.91578 -13.77814 1.000 8.38038 N ? A ? 18 N 1
   ATOM 243 CA . ILE A 18 ? 4.01509 7.18035 -14.08174 1.000 9.29881 C ? A ? 18 CA 1
   ATOM 244 C . ILE A 18 ? 4.93737 7.05712 -15.26133 1.000 9.39328 C ? A ? 18 C 1
   ATOM 245 O . ILE A 18 ? 5.39002 8.09991 -15.79553 1.000 10.07770 O ? A ? 18 O 1
   ATOM 246 CB A ILE A 18 ? 4.51181 7.85342 -12.76367 0.549 10.10137 C ? A ? 18 CB 1
   ATOM 247 CG1 A ILE A 18 ? 5.56690 7.02179 -11.99138 0.549 7.92550 C ? A ? 18 CG1 1
   ATOM 248 CG2 A ILE A 18 ? 3.30065 8.21314 -11.89270 0.549 9.77568 C ? A ? 18 CG2 1
   ATOM 249 CD1 A ILE A 18 ? 6.91044 6.85923 -12.68513 0.549 12.51043 C ? A ? 18 CD1 1
   ATOM 250 CB B ILE A 18 ? 4.72113 7.77116 -12.86105 0.184 12.69760 C ? A ? 18 CB 1
   ATOM 251 CG1 B ILE A 18 ? 5.83224 6.83910 -12.39187 0.184 9.53291 C ? A ? 18 CG1 1
   ATOM 252 CG2 B ILE A 18 ? 3.71967 8.06793 -11.75383 0.184 9.98930 C ? A ? 18 CG2 1
   ATOM 253 CD1 B ILE A 18 ? 6.66169 7.40132 -11.29629 0.184 10.35023 C ? A ? 18 CD1 1
   ATOM 254 CB C ILE A 18 ? 4.81633 7.74504 -12.89459 0.267 13.18551 C ? A ? 18 CB 1
   ATOM 255 CG1 C ILE A 18 ? 6.02438 6.84952 -12.60849 0.267 8.84924 C ? A ? 18 CG1 1
   ATOM 256 CG2 C ILE A 18 ? 3.92367 7.97810 -11.69728 0.267 9.16228 C ? A ? 18 CG2 1
   ATOM 257 CD1 C ILE A 18 ? 6.93126 7.36631 -11.51657 0.267 11.10575 C ? A ? 18 CD1 1
   ATOM 258 N . PHE A 19 ? 5.19472 5.84321 -15.74432 1.000 9.88016 N ? A ? 19 N 1
   ATOM 259 CA . PHE A 19 ? 6.01858 5.61499 -16.92458 1.000 9.82163 C ? A ? 19 CA 1
   ATOM 260 C . PHE A 19 ? 5.55904 4.28955 -17.52935 1.000 9.62662 C ? A ? 19 C 1
   ATOM 261 O . PHE A 19 ? 5.41792 3.28769 -16.80251 1.000 9.40851 O ? A ? 19 O 1
   ATOM 262 CB A PHE A 19 ? 7.52551 5.59694 -16.66435 0.430 9.77931 C ? A ? 19 CB 1
   ATOM 263 CG A PHE A 19 ? 8.29903 5.39548 -17.93117 0.430 13.08401 C ? A ? 19 CG 1
   ATOM 264 CD1 A PHE A 19 ? 8.67347 6.48046 -18.72038 0.430 12.16408 C ? A ? 19 CD1 1
   ATOM 265 CD2 A PHE A 19 ? 8.58201 4.13286 -18.37188 0.430 8.04116 C ? A ? 19 CD2 1
   ATOM 266 CE1 A PHE A 19 ? 9.33962 6.27521 -19.92946 0.430 13.14780 C ? A ? 19 CE1 1
   ATOM 267 CE2 A PHE A 19 ? 9.22672 3.91622 -19.55719 0.430 10.60039 C ? A ? 19 CE2 1
   ATOM 268 CZ A PHE A 19 ? 9.61303 4.99292 -20.33374 0.430 9.96466 C ? A ? 19 CZ 1
   ATOM 269 CB B PHE A 19 ? 7.51711 5.47470 -16.54138 0.570 9.17321 C ? A ? 19 CB 1
   ATOM 270 CG B PHE A 19 ? 8.37710 5.15662 -17.73618 0.570 7.83742 C ? A ? 19 CG 1
   ATOM 271 CD1 B PHE A 19 ? 8.94659 6.18550 -18.49040 0.570 11.61228 C ? A ? 19 CD1 1
   ATOM 272 CD2 B PHE A 19 ? 8.56098 3.83966 -18.14407 0.570 11.51350 C ? A ? 19 CD2 1
   ATOM 273 CE1 B PHE A 19 ? 9.66271 5.89466 -19.64161 0.570 11.99418 C ? A ? 19 CE1 1
   ATOM 274 CE2 B PHE A 19 ? 9.29839 3.54753 -19.29827 0.570 9.42780 C ? A ? 19 CE2 1
   ATOM 275 CZ B PHE A 19 ? 9.84005 4.58934 -20.04290 0.570 17.27611 C ? A ? 19 CZ 1
   ATOM 276 N . ALA A 20 ? 5.34361 4.28619 -18.85963 1.000 9.57431 N ? A ? 20 N 1
   ATOM 277 CA . ALA A 20 ? 5.05947 3.04135 -19.59058 1.000 9.95236 C ? A ? 20 CA 1
   ATOM 278 C . ALA A 20 ? 6.00120 2.92212 -20.76450 1.000 10.22304 C ? A ? 20 C 1
   ATOM 279 O . ALA A 20 ? 6.18190 3.90662 -21.50608 1.000 11.20742 O ? A ? 20 O 1
   ATOM 280 CB . ALA A 20 ? 3.59102 3.02942 -20.08404 1.000 11.93299 C ? A ? 20 CB 1
   ATOM 281 N B SER A 21 ? 6.66080 1.76883 -20.91031 0.464 9.60796 N ? A ? 21 N 1
   ATOM 282 CA B SER A 21 ? 7.67246 1.67551 -21.95456 0.464 10.27951 C ? A ? 21 CA 1
   ATOM 283 C B SER A 21 ? 7.04033 1.53444 -23.33538 0.464 10.10524 C ? A ? 21 C 1
   ATOM 284 O B SER A 21 ? 5.87761 1.14314 -23.49444 0.464 10.28193 O ? A ? 21 O 1
   ATOM 285 CB B SER A 21 ? 8.57579 0.46567 -21.71417 0.464 11.08827 C ? A ? 21 CB 1
   ATOM 286 OG B SER A 21 ? 7.90945 -0.75906 -22.07603 0.464 10.70572 O ? A ? 21 OG 1
   ATOM 287 N D SER A 21 ? 6.67670 1.78045 -20.90654 0.536 9.57424 N ? A ? 21 N 1
   ATOM 288 CA D SER A 21 ? 7.69153 1.70086 -21.95271 0.536 10.10047 C ? A ? 21 CA 1
   ATOM 289 C D SER A 21 ? 7.05919 1.49584 -23.33285 0.536 10.21079 C ? A ? 21 C 1
   ATOM 290 O D SER A 21 ? 5.88694 1.12149 -23.47229 0.536 10.47591 O ? A ? 21 O 1
   ATOM 291 CB D SER A 21 ? 8.61436 0.52020 -21.66655 0.536 10.20173 C ? A ? 21 CB 1
   ATOM 292 OG D SER A 21 ? 7.91255 -0.70570 -21.93048 0.536 10.04852 O ? A ? 21 OG 1
   ATOM 293 N B ASP A 22 ? 7.85708 1.85729 -24.35352 0.464 10.97858 N ? A ? 22 N 1
   ATOM 294 CA B ASP A 22 ? 7.44675 1.64824 -25.73285 0.464 12.77939 C ? A ? 22 CA 1
   ATOM 295 C B ASP A 22 ? 6.94652 0.22736 -25.93978 0.464 10.64433 C ? A ? 22 C 1
   ATOM 296 O B ASP A 22 ? 5.94056 0.01363 -26.61988 0.464 8.53884 O ? A ? 22 O 1
   ATOM 297 CB B ASP A 22 ? 8.62521 1.94332 -26.68206 0.464 13.45594 C ? A ? 22 CB 1
   ATOM 298 CG B ASP A 22 ? 8.82567 3.43730 -26.94962 0.464 20.24302 C ? A ? 22 CG 1
   ATOM 299 OD1 B ASP A 22 ? 8.33908 4.28497 -26.16976 0.464 15.26035 O ? A ? 22 OD1 1
   ATOM 300 OD2 B ASP A 22 ? 9.53678 3.74158 -27.94451 0.464 18.90300 O ? A ? 22 OD2 1
   ATOM 301 N D ASP A 22 ? 7.87796 1.74117 -24.37869 0.536 11.68803 N ? A ? 22 N 1
   ATOM 302 CA D ASP A 22 ? 7.41137 1.48928 -25.73993 0.536 11.25460 C ? A ? 22 CA 1
   ATOM 303 C D ASP A 22 ? 6.99399 0.03167 -25.92632 0.536 10.17587 C ? A ? 22 C 1
   ATOM 304 O D ASP A 22 ? 6.02241 -0.26342 -26.63690 0.536 15.56707 O ? A ? 22 O 1
   ATOM 305 CB D ASP A 22 ? 8.47073 1.93779 -26.77331 0.536 13.87077 C ? A ? 22 CB 1
   ATOM 306 CG D ASP A 22 ? 8.66891 3.45856 -26.78768 0.536 15.43720 C ? A ? 22 CG 1
   ATOM 307 OD1 D ASP A 22 ? 7.65794 4.17202 -26.56934 0.536 15.10847 O ? A ? 22 OD1 1
   ATOM 308 OD2 D ASP A 22 ? 9.85426 3.89995 -26.98538 0.536 18.20277 O ? A ? 22 OD2 1
   ATOM 309 N B GLY A 23 ? 7.63879 -0.75181 -25.34726 0.464 10.47105 N ? A ? 23 N 1
   ATOM 310 CA B GLY A 23 ? 7.23672 -2.14111 -25.50972 0.464 11.24256 C ? A ? 23 CA 1
   ATOM 311 C B GLY A 23 ? 5.88330 -2.43993 -24.89835 0.464 10.96349 C ? A ? 23 C 1
   ATOM 312 O B GLY A 23 ? 5.09135 -3.18911 -25.47358 0.464 10.42694 O ? A ? 23 O 1
   ATOM 313 N D GLY A 23 ? 7.73262 -0.89375 -25.30693 0.536 10.38888 N ? A ? 23 N 1
   ATOM 314 CA D GLY A 23 ? 7.35447 -2.30156 -25.38295 0.536 11.25846 C ? A ? 23 CA 1
   ATOM 315 C D GLY A 23 ? 5.98723 -2.58114 -24.78987 0.536 10.29660 C ? A ? 23 C 1
   ATOM 316 O D GLY A 23 ? 5.24426 -3.43496 -25.29517 0.536 10.18664 O ? A ? 23 O 1
   ATOM 317 N B PHE A 24 ? 5.58913 -1.84311 -23.74484 0.464 10.44185 N ? A ? 24 N 1
   ATOM 318 CA B PHE A 24 ? 4.26735 -2.03625 -23.13118 0.464 9.66594 C ? A ? 24 CA 1
   ATOM 319 C B PHE A 24 ? 3.16924 -1.46090 -24.02270 0.464 11.44153 C ? A ? 24 C 1
   ATOM 320 O B PHE A 24 ? 2.05751 -2.01700 -24.12524 0.464 8.66075 O ? A ? 24 O 1
   ATOM 321 CB B PHE A 24 ? 4.26129 -1.40865 -21.73359 0.464 8.70759 C ? A ? 24 CB 1
   ATOM 322 CG B PHE A 24 ? 2.96395 -1.54005 -21.00517 0.464 10.25875 C ? A ? 24 CG 1
   ATOM 323 CD1 B PHE A 24 ? 1.91889 -0.63153 -21.20061 0.464 11.68873 C ? A ? 24 CD1 1
   ATOM 324 CD2 B PHE A 24 ? 2.80167 -2.57699 -20.10535 0.464 8.61944 C ? A ? 24 CD2 1
   ATOM 325 CE1 B PHE A 24 ? 0.71655 -0.75846 -20.51562 0.464 12.10934 C ? A ? 24 CE1 1
   ATOM 326 CE2 B PHE A 24 ? 1.60556 -2.70616 -19.37864 0.464 10.41086 C ? A ? 24 CE2 1
   ATOM 327 CZ B PHE A 24 ? 0.55775 -1.77679 -19.59232 0.464 11.93722 C ? A ? 24 CZ 1
   ATOM 328 N D PHE A 24 ? 5.62844 -1.85473 -23.73233 0.536 10.40281 N ? A ? 24 N 1
   ATOM 329 CA D PHE A 24 ? 4.30033 -2.01486 -23.12848 0.536 9.57386 C ? A ? 24 CA 1
   ATOM 330 C D PHE A 24 ? 3.22588 -1.50745 -24.07394 0.536 10.76121 C ? A ? 24 C 1
   ATOM 331 O D PHE A 24 ? 2.17977 -2.15460 -24.25432 0.536 11.88870 O ? A ? 24 O 1
   ATOM 332 CB D PHE A 24 ? 4.26673 -1.25535 -21.80451 0.536 11.34343 C ? A ? 24 CB 1
   ATOM 333 CG D PHE A 24 ? 2.95417 -1.31578 -21.07073 0.536 8.09486 C ? A ? 24 CG 1
   ATOM 334 CD1 D PHE A 24 ? 1.96497 -0.33968 -21.23638 0.536 9.84996 C ? A ? 24 CD1 1
   ATOM 335 CD2 D PHE A 24 ? 2.75662 -2.31793 -20.14092 0.536 10.13504 C ? A ? 24 CD2 1
   ATOM 336 CE1 D PHE A 24 ? 0.78219 -0.39243 -20.49012 0.536 9.32767 C ? A ? 24 CE1 1
   ATOM 337 CE2 D PHE A 24 ? 1.57767 -2.38807 -19.38710 0.536 8.80911 C ? A ? 24 CE2 1
   ATOM 338 CZ D PHE A 24 ? 0.57713 -1.43950 -19.57965 0.536 8.72261 C ? A ? 24 CZ 1
   ATOM 339 N . LEU A 25 ? 3.44966 -0.33857 -24.68116 1.000 10.35157 N ? A ? 25 N 1
   ATOM 340 CA . LEU A 25 ? 2.48605 0.20720 -25.64204 1.000 12.24906 C ? A ? 25 CA 1
   ATOM 341 C . LEU A 25 ? 2.22870 -0.79142 -26.75160 1.000 12.88334 C ? A ? 25 C 1
   ATOM 342 O . LEU A 25 ? 1.09693 -0.99115 -27.19997 1.000 13.01820 O ? A ? 25 O 1
   ATOM 343 CB A LEU A 25 ? 3.02258 1.49817 -26.26001 0.224 13.95679 C ? A ? 25 CB 1
   ATOM 344 CG A LEU A 25 ? 2.71068 2.84350 -25.61273 0.224 13.21172 C ? A ? 25 CG 1
   ATOM 345 CD1 A LEU A 25 ? 3.10291 2.88894 -24.13839 0.224 12.97502 C ? A ? 25 CD1 1
   ATOM 346 CD2 A LEU A 25 ? 3.47942 3.87022 -26.42786 0.224 8.94878 C ? A ? 25 CD2 1
   ATOM 347 CB B LEU A 25 ? 3.04083 1.49945 -26.26891 0.277 13.96732 C ? A ? 25 CB 1
   ATOM 348 CG B LEU A 25 ? 3.83973 2.51921 -25.45270 0.277 14.68413 C ? A ? 25 CG 1
   ATOM 349 CD1 B LEU A 25 ? 4.35779 3.74204 -26.30799 0.277 9.04621 C ? A ? 25 CD1 1
   ATOM 350 CD2 B LEU A 25 ? 3.02304 3.01074 -24.25554 0.277 13.79802 C ? A ? 25 CD2 1
   ATOM 351 CB C LEU A 25 ? 3.00659 1.51916 -26.25690 0.499 14.11548 C ? A ? 25 CB 1
   ATOM 352 CG C LEU A 25 ? 3.32343 2.62748 -25.25500 0.499 13.43212 C ? A ? 25 CG 1
   ATOM 353 CD1 C LEU A 25 ? 3.57298 3.98811 -25.95337 0.499 14.92625 C ? A ? 25 CD1 1
   ATOM 354 CD2 C LEU A 25 ? 2.24541 2.74125 -24.17137 0.499 12.68507 C ? A ? 25 CD2 1
   ATOM 355 N . GLU A 26 ? 3.30001 -1.33650 -27.30047 1.000 12.08448 N ? A ? 26 N 1
   ATOM 356 CA . GLU A 26 ? 3.12243 -2.25520 -28.40536 1.000 14.11779 C ? A ? 26 CA 1
   ATOM 357 C . GLU A 26 ? 2.42644 -3.54937 -27.96868 1.000 13.43164 C ? A ? 26 C 1
   ATOM 358 O . GLU A 26 ? 1.52109 -4.05554 -28.67469 1.000 14.54828 O ? A ? 26 O 1
   ATOM 359 CB A GLU A 26 ? 4.46094 -2.55598 -29.07399 0.030 15.23019 C ? A ? 26 CB 1
   ATOM 360 CG A GLU A 26 ? 4.32787 -3.50827 -30.24235 0.030 20.62139 C ? A ? 26 CG 1
   ATOM 361 CD A GLU A 26 ? 5.62552 -3.72340 -30.97925 0.030 29.51432 C ? A ? 26 CD 1
   ATOM 362 OE1 A GLU A 26 ? 6.49382 -2.83118 -30.93850 0.030 26.17346 O ? A ? 26 OE1 1
   ATOM 363 OE2 A GLU A 26 ? 5.77542 -4.79207 -31.60022 0.030 35.11594 O ? A ? 26 OE2 1
   ATOM 364 CB B GLU A 26 ? 4.47590 -2.61855 -28.95985 0.970 14.16062 C ? A ? 26 CB 1
   ATOM 365 CG B GLU A 26 ? 4.26322 -3.55247 -30.16030 0.970 20.60187 C ? A ? 26 CG 1
   ATOM 366 CD B GLU A 26 ? 5.50266 -3.90078 -30.93823 0.970 28.22637 C ? A ? 26 CD 1
   ATOM 367 OE1 B GLU A 26 ? 6.56722 -3.26054 -30.76942 0.970 27.51677 O ? A ? 26 OE1 1
   ATOM 368 OE2 B GLU A 26 ? 5.39325 -4.82671 -31.76117 0.970 41.95148 O ? A ? 26 OE2 1
   ATOM 369 N . LEU A 27 ? 2.78700 -4.09664 -26.80574 1.000 11.89306 N ? A ? 27 N 1
   ATOM 370 CA . LEU A 27 ? 2.14320 -5.32181 -26.34430 1.000 11.76193 C ? A ? 27 CA 1
   ATOM 371 C . LEU A 27 ? 0.65036 -5.13251 -26.08357 1.000 11.63049 C ? A ? 27 C 1
   ATOM 372 O . LEU A 27 ? -0.18745 -5.98155 -26.44308 1.000 13.23104 O ? A ? 27 O 1
   ATOM 373 CB . LEU A 27 ? 2.80091 -5.71639 -25.02368 1.000 12.56275 C ? A ? 27 CB 1
   ATOM 374 CG . LEU A 27 ? 2.15732 -6.89497 -24.29988 1.000 13.49976 C ? A ? 27 CG 1
   ATOM 375 CD1 . LEU A 27 ? 2.09682 -8.18678 -25.14899 1.000 19.34235 C ? A ? 27 CD1 1
   ATOM 376 CD2 . LEU A 27 ? 2.94008 -7.19148 -22.99598 1.000 17.46268 C ? A ? 27 CD2 1
   ATOM 377 N A THR A 28 ? 0.30318 -4.03250 -25.44558 0.637 10.96755 N ? A ? 28 N 1
   ATOM 378 CA A THR A 28 ? -1.04711 -3.83537 -24.95241 0.637 10.60247 C ? A ? 28 CA 1
   ATOM 379 C A THR A 28 ? -1.97010 -3.11884 -25.92635 0.637 10.23164 C ? A ? 28 C 1
   ATOM 380 O A THR A 28 ? -3.18655 -3.20012 -25.74433 0.637 11.26125 O ? A ? 28 O 1
   ATOM 381 CB A THR A 28 ? -1.09263 -3.06748 -23.63032 0.637 10.53623 C ? A ? 28 CB 1
   ATOM 382 OG1 A THR A 28 ? -0.70442 -1.71978 -23.85713 0.637 10.49957 O ? A ? 28 OG1 1
   ATOM 383 CG2 A THR A 28 ? -0.24518 -3.71625 -22.52976 0.637 11.74762 C ? A ? 28 CG2 1
   ATOM 384 N C THR A 28 ? 0.28692 -4.03347 -25.44198 0.363 11.05939 N ? A ? 28 N 1
   ATOM 385 CA C THR A 28 ? -1.08651 -3.83727 -24.99558 0.363 10.95444 C ? A ? 28 CA 1
   ATOM 386 C C THR A 28 ? -1.95701 -3.06574 -25.97975 0.363 10.16019 C ? A ? 28 C 1
   ATOM 387 O C THR A 28 ? -3.17965 -3.00841 -25.78489 0.363 12.87706 O ? A ? 28 O 1
   ATOM 388 CB C THR A 28 ? -1.14510 -3.16830 -23.61786 0.363 10.94025 C ? A ? 28 CB 1
   ATOM 389 OG1 C THR A 28 ? -0.68990 -1.81588 -23.70829 0.363 11.37429 O ? A ? 28 OG1 1
   ATOM 390 CG2 C THR A 28 ? -0.31940 -3.95515 -22.59788 0.363 10.12590 C ? A ? 28 CG2 1
   ATOM 391 N A GLU A 29 ? -1.40707 -2.39870 -26.89700 0.637 12.49573 N ? A ? 29 N 1
   ATOM 392 CA A GLU A 29 ? -2.10642 -1.59353 -27.91789 0.637 12.63226 C ? A ? 29 CA 1
   ATOM 393 C A GLU A 29 ? -2.65753 -0.27287 -27.39608 0.637 11.75862 C ? A ? 29 C 1
   ATOM 394 O A GLU A 29 ? -3.39101 0.42629 -28.12369 0.637 14.86476 O ? A ? 29 O 1
   ATOM 395 CB A GLU A 29 ? -3.21104 -2.33024 -28.68031 0.637 14.07635 C ? A ? 29 CB 1
   ATOM 396 CG A GLU A 29 ? -2.79528 -3.67809 -29.20948 0.637 16.15910 C ? A ? 29 CG 1
   ATOM 397 CD A GLU A 29 ? -3.95839 -4.50352 -29.74093 0.637 19.78929 C ? A ? 29 CD 1
   ATOM 398 OE1 A GLU A 29 ? -5.12124 -4.12736 -29.52320 0.637 18.00523 O ? A ? 29 OE1 1
   ATOM 399 OE2 A GLU A 29 ? -3.69089 -5.53602 -30.38725 0.637 22.51370 O ? A ? 29 OE2 1
   ATOM 400 N C GLU A 29 ? -1.35178 -2.46604 -26.99977 0.363 12.62007 N ? A ? 29 N 1
   ATOM 401 CA C GLU A 29 ? -1.99946 -1.69153 -28.05620 0.363 12.38012 C ? A ? 29 CA 1
   ATOM 402 C C GLU A 29 ? -2.40802 -0.28438 -27.61480 0.363 12.48905 C ? A ? 29 C 1
   ATOM 403 O C GLU A 29 ? -2.86618 0.47376 -28.45414 0.363 11.42936 O ? A ? 29 O 1
   ATOM 404 CB C GLU A 29 ? -3.20319 -2.38628 -28.72163 0.363 14.28992 C ? A ? 29 CB 1
   ATOM 405 CG C GLU A 29 ? -2.98032 -3.84947 -29.11575 0.363 13.50318 C ? A ? 29 CG 1
   ATOM 406 CD C GLU A 29 ? -4.27398 -4.60313 -29.42443 0.363 13.19916 C ? A ? 29 CD 1
   ATOM 407 OE1 C GLU A 29 ? -5.34738 -3.96853 -29.44366 0.363 18.87215 O ? A ? 29 OE1 1
   ATOM 408 OE2 C GLU A 29 ? -4.19936 -5.83305 -29.62792 0.363 13.50502 O ? A ? 29 OE2 1
   ATOM 409 N A TYR A 30 ? -2.34649 0.09609 -26.16381 0.637 12.19752 N ? A ? 30 N 1
   ATOM 410 CA A TYR A 30 ? -2.73756 1.38731 -25.63704 0.637 11.26287 C ? A ? 30 CA 1
   ATOM 411 C A TYR A 30 ? -1.67903 2.44199 -25.92140 0.637 9.13060 C ? A ? 30 C 1
   ATOM 412 O A TYR A 30 ? -0.47705 2.17026 -25.91828 0.637 12.79479 O ? A ? 30 O 1
   ATOM 413 CB A TYR A 30 ? -2.92577 1.28184 -24.12075 0.637 11.33576 C ? A ? 30 CB 1
   ATOM 414 CG A TYR A 30 ? -4.12949 0.45808 -23.69474 0.637 11.77648 C ? A ? 30 CG 1
   ATOM 415 CD1 A TYR A 30 ? -4.02820 -0.91232 -23.43712 0.637 11.70164 C ? A ? 30 CD1 1
   ATOM 416 CD2 A TYR A 30 ? -5.37875 1.06261 -23.55639 0.637 11.46978 C ? A ? 30 CD2 1
   ATOM 417 CE1 A TYR A 30 ? -5.12189 -1.63230 -23.02101 0.637 13.86234 C ? A ? 30 CE1 1
   ATOM 418 CE2 A TYR A 30 ? -6.48353 0.38627 -23.13766 0.637 11.35074 C ? A ? 30 CE2 1
   ATOM 419 CZ A TYR A 30 ? -6.36282 -0.96037 -22.87191 0.637 13.03360 C ? A ? 30 CZ 1
   ATOM 420 OH A TYR A 30 ? -7.49766 -1.65144 -22.48406 0.637 13.25267 O ? A ? 30 OH 1
   ATOM 421 N C TYR A 30 ? -2.23728 0.09776 -26.35014 0.363 12.92314 N ? A ? 30 N 1
   ATOM 422 CA C TYR A 30 ? -2.66711 1.41347 -25.88787 0.363 11.41531 C ? A ? 30 CA 1
   ATOM 423 C C TYR A 30 ? -1.66006 2.49417 -26.25423 0.363 12.72586 C ? A ? 30 C 1
   ATOM 424 O C TYR A 30 ? -0.49349 2.23232 -26.51038 0.363 10.67920 O ? A ? 30 O 1
   ATOM 425 CB C TYR A 30 ? -2.84532 1.41609 -24.36992 0.363 13.84744 C ? A ? 30 CB 1
   ATOM 426 CG C TYR A 30 ? -4.00826 0.58234 -23.92948 0.363 9.03613 C ? A ? 30 CG 1
   ATOM 427 CD1 C TYR A 30 ? -3.82735 -0.72333 -23.49623 0.363 13.55553 C ? A ? 30 CD1 1
   ATOM 428 CD2 C TYR A 30 ? -5.30699 1.08394 -23.98308 0.363 13.89898 C ? A ? 30 CD2 1
   ATOM 429 CE1 C TYR A 30 ? -4.89862 -1.49888 -23.10172 0.363 8.40454 C ? A ? 30 CE1 1
   ATOM 430 CE2 C TYR A 30 ? -6.38314 0.33858 -23.59505 0.363 13.43910 C ? A ? 30 CE2 1
   ATOM 431 CZ C TYR A 30 ? -6.18963 -0.95028 -23.14956 0.363 11.77818 C ? A ? 30 CZ 1
   ATOM 432 OH C TYR A 30 ? -7.30643 -1.68660 -22.77154 0.363 14.66677 O ? A ? 30 OH 1
   ATOM 433 N A SER A 31 ? -2.13437 3.69417 -26.15268 0.637 12.70414 N ? A ? 31 N 1
   ATOM 434 CA A SER A 31 ? -1.19455 4.80075 -26.28759 0.637 13.59362 C ? A ? 31 CA 1
   ATOM 435 C A SER A 31 ? -0.68286 5.19801 -24.92321 0.637 12.21446 C ? A ? 31 C 1
   ATOM 436 O A SER A 31 ? -1.36059 5.01963 -23.89735 0.637 13.32346 O ? A ? 31 O 1
   ATOM 437 CB A SER A 31 ? -1.84546 6.04475 -26.95252 0.637 15.47469 C ? A ? 31 CB 1
   ATOM 438 OG A SER A 31 ? -2.99737 6.43334 -26.22614 0.637 17.31961 O ? A ? 31 OG 1
   ATOM 439 N C SER A 31 ? -2.12132 3.74710 -26.23845 0.363 12.67307 N ? A ? 31 N 1
   ATOM 440 CA C SER A 31 ? -1.20081 4.86944 -26.32824 0.363 14.00302 C ? A ? 31 CA 1
   ATOM 441 C C SER A 31 ? -0.68484 5.20877 -24.94637 0.363 12.40915 C ? A ? 31 C 1
   ATOM 442 O C SER A 31 ? -1.35105 4.97345 -23.93110 0.363 13.46284 O ? A ? 31 O 1
   ATOM 443 CB C SER A 31 ? -1.89583 6.12237 -26.88600 0.363 14.08641 C ? A ? 31 CB 1
   ATOM 444 OG C SER A 31 ? -2.69465 6.69327 -25.86754 0.363 11.66485 O ? A ? 31 OG 1
   ATOM 445 N . ARG A 32 ? 0.47687 5.86961 -24.91746 1.000 13.66554 N ? A ? 32 N 1
   ATOM 446 CA . ARG A 32 ? 1.03644 6.29346 -23.65833 1.000 13.27376 C ? A ? 32 CA 1
   ATOM 447 C . ARG A 32 ? 0.07770 7.24261 -22.97087 1.000 12.69904 C ? A ? 32 C 1
   ATOM 448 O . ARG A 32 ? -0.15738 7.15764 -21.75888 1.000 13.79107 O ? A ? 32 O 1
   ATOM 449 CB . ARG A 32 ? 2.41583 6.92745 -23.89407 1.000 15.26479 C ? A ? 32 CB 1
   ATOM 450 CG . ARG A 32 ? 3.02690 7.52819 -22.65791 1.000 15.96132 C ? A ? 32 CG 1
   ATOM 451 CD . ARG A 32 ? 4.52542 7.82953 -22.86829 1.000 16.52043 C ? A ? 32 CD 1
   ATOM 452 NE . ARG A 32 ? 5.31393 6.60444 -22.98797 1.000 14.82042 N ? A ? 32 NE 1
   ATOM 453 CZ . ARG A 32 ? 6.04197 6.25481 -24.03087 1.000 14.32104 C ? A ? 32 CZ 1
   ATOM 454 NH1 . ARG A 32 ? 6.04278 6.97350 -25.15667 1.000 18.55286 N ? A ? 32 NH1 1
   ATOM 455 NH2 . ARG A 32 ? 6.80001 5.16331 -23.95234 1.000 16.94476 N ? A ? 32 NH2 1
   ATOM 456 N . GLU A 33 ? -0.48534 8.17439 -23.74267 1.000 14.86149 N ? A ? 33 N 1
   ATOM 457 CA . GLU A 33 ? -1.29202 9.22962 -23.16486 1.000 18.00497 C ? A ? 33 CA 1
   ATOM 458 C . GLU A 33 ? -2.47540 8.66925 -22.41929 1.000 15.27756 C ? A ? 33 C 1
   ATOM 459 O . GLU A 33 ? -2.88164 9.24368 -21.41184 1.000 19.66257 O ? A ? 33 O 1
   ATOM 460 CB B GLU A 33 ? -1.74682 10.20302 -24.25397 0.568 18.29288 C ? A ? 33 CB 1
   ATOM 461 CG B GLU A 33 ? -0.63780 10.62300 -25.19817 0.568 29.45269 C ? A ? 33 CG 1
   ATOM 462 CD B GLU A 33 ? -0.51273 9.70897 -26.41741 0.568 31.50352 C ? A ? 33 CD 1
   ATOM 463 OE1 B GLU A 33 ? -1.39874 9.78122 -27.30319 0.568 45.15235 O ? A ? 33 OE1 1
   ATOM 464 OE2 B GLU A 33 ? 0.46445 8.93669 -26.48540 0.568 15.19070 O ? A ? 33 OE2 1
   ATOM 465 CB C GLU A 33 ? -1.78967 10.14707 -24.28319 0.432 18.54085 C ? A ? 33 CB 1
   ATOM 466 CG C GLU A 33 ? -2.80085 11.16190 -23.81303 0.432 15.03717 C ? A ? 33 CG 1
   ATOM 467 CD C GLU A 33 ? -2.26381 11.97769 -22.67621 0.432 34.05816 C ? A ? 33 CD 1
   ATOM 468 OE1 C GLU A 33 ? -1.03413 12.19960 -22.64794 0.432 40.62802 O ? A ? 33 OE1 1
   ATOM 469 OE2 C GLU A 33 ? -3.06168 12.39611 -21.81288 0.432 34.38446 O ? A ? 33 OE2 1
   ATOM 470 N . GLU A 34 ? -3.04216 7.57490 -22.86458 1.000 14.14554 N ? A ? 34 N 1
   ATOM 471 CA . GLU A 34 ? -4.23862 7.06253 -22.23187 1.000 17.22225 C ? A ? 34 CA 1
   ATOM 472 C . GLU A 34 ? -3.93003 6.11030 -21.06245 1.000 18.16932 C ? A ? 34 C 1
   ATOM 473 O . GLU A 34 ? -4.86568 5.81098 -20.30216 1.000 23.33663 O ? A ? 34 O 1
   ATOM 474 CB A GLU A 34 ? -5.14530 6.38270 -23.26378 0.213 19.32605 C ? A ? 34 CB 1
   ATOM 475 CG A GLU A 34 ? -4.54789 5.15139 -23.95274 0.213 13.70646 C ? A ? 34 CG 1
   ATOM 476 CD A GLU A 34 ? -5.47944 4.61453 -25.03896 0.213 17.89214 C ? A ? 34 CD 1
   ATOM 477 OE1 A GLU A 34 ? -6.67738 4.96305 -24.99417 0.213 18.16043 O ? A ? 34 OE1 1
   ATOM 478 OE2 A GLU A 34 ? -5.02608 3.85879 -25.93721 0.213 7.89201 O ? A ? 34 OE2 1
   ATOM 479 CB C GLU A 34 ? -5.19111 6.47601 -23.28614 0.787 18.64132 C ? A ? 34 CB 1
   ATOM 480 CG C GLU A 34 ? -4.84457 5.05369 -23.68536 0.787 12.60187 C ? A ? 34 CG 1
   ATOM 481 CD C GLU A 34 ? -5.58352 4.59240 -24.98843 0.787 18.20063 C ? A ? 34 CD 1
   ATOM 482 OE1 C GLU A 34 ? -6.81356 4.42971 -24.99532 0.787 17.18923 O ? A ? 34 OE1 1
   ATOM 483 OE2 C GLU A 34 ? -4.94079 4.32968 -26.02871 0.787 18.20762 O ? A ? 34 OE2 1
   ATOM 484 N B ILE A 35 ? -2.67585 5.64354 -20.91553 0.725 16.07055 N ? A ? 35 N 1
   ATOM 485 CA B ILE A 35 ? -2.17102 4.76644 -19.83821 0.725 15.98767 C ? A ? 35 CA 1
   ATOM 486 C B ILE A 35 ? -1.84993 5.56747 -18.58677 0.725 11.92695 C ? A ? 35 C 1
   ATOM 487 O B ILE A 35 ? -2.02980 5.08576 -17.46602 0.725 11.91766 O ? A ? 35 O 1
   ATOM 488 CB B ILE A 35 ? -0.89825 3.97656 -20.31296 0.725 13.57640 C ? A ? 35 CB 1
   ATOM 489 CG1 B ILE A 35 ? -1.24295 3.01998 -21.41435 0.725 12.63275 C ? A ? 35 CG1 1
   ATOM 490 CG2 B ILE A 35 ? -0.20557 3.23349 -19.14370 0.725 16.65930 C ? A ? 35 CG2 1
   ATOM 491 CD1 B ILE A 35 ? -0.05941 2.42998 -22.12394 0.725 15.86563 C ? A ? 35 CD1 1
   ATOM 492 N C ILE A 35 ? -2.67230 5.73867 -20.83680 0.275 16.11070 N ? A ? 35 N 1
   ATOM 493 CA C ILE A 35 ? -2.29648 4.79580 -19.78334 0.275 15.52898 C ? A ? 35 CA 1
   ATOM 494 C C ILE A 35 ? -1.75994 5.52397 -18.55835 0.275 12.83449 C ? A ? 35 C 1
   ATOM 495 O C ILE A 35 ? -1.79116 4.98890 -17.43907 0.275 8.30914 O ? A ? 35 O 1
   ATOM 496 CB C ILE A 35 ? -1.27441 3.75652 -20.30785 0.275 14.99418 C ? A ? 35 CB 1
   ATOM 497 CG1 C ILE A 35 ? -1.92407 2.84608 -21.34204 0.275 22.10183 C ? A ? 35 CG1 1
   ATOM 498 CG2 C ILE A 35 ? -0.64078 2.93902 -19.16763 0.275 17.68719 C ? A ? 35 CG2 1
   ATOM 499 CD1 C ILE A 35 ? -3.41998 2.80093 -21.22400 0.275 11.50668 C ? A ? 35 CD1 1
   ATOM 500 N . LEU A 36 ? -1.20783 6.72379 -18.75807 1.000 11.56791 N ? A ? 36 N 1
   ATOM 501 CA . LEU A 36 ? -0.57011 7.39195 -17.63462 1.000 10.85737 C ? A ? 36 CA 1
   ATOM 502 C . LEU A 36 ? -1.57104 7.68140 -16.54871 1.000 9.65376 C ? A ? 36 C 1
   ATOM 503 O . LEU A 36 ? -2.66626 8.17248 -16.80355 1.000 10.85068 O ? A ? 36 O 1
   ATOM 504 CB A LEU A 36 ? -0.00396 8.71865 -18.11534 0.415 12.72299 C ? A ? 36 CB 1
   ATOM 505 CG A LEU A 36 ? 1.06086 8.68698 -19.21745 0.415 12.36775 C ? A ? 36 CG 1
   ATOM 506 CD1 A LEU A 36 ? 1.50532 10.08996 -19.50990 0.415 13.36857 C ? A ? 36 CD1 1
   ATOM 507 CD2 A LEU A 36 ? 2.20748 7.83755 -18.73527 0.415 12.20176 C ? A ? 36 CD2 1
   ATOM 508 CB B LEU A 36 ? 0.08647 8.68459 -18.11278 0.229 12.74060 C ? A ? 36 CB 1
   ATOM 509 CG B LEU A 36 ? 1.43496 8.54823 -18.83768 0.229 12.00763 C ? A ? 36 CG 1
   ATOM 510 CD1 B LEU A 36 ? 1.83166 9.84558 -19.50927 0.229 13.71973 C ? A ? 36 CD1 1
   ATOM 511 CD2 B LEU A 36 ? 2.48495 8.10902 -17.84554 0.229 8.26046 C ? A ? 36 CD2 1
   ATOM 512 CB C LEU A 36 ? 0.24566 8.61307 -18.07745 0.356 12.03403 C ? A ? 36 CB 1
   ATOM 513 CG C LEU A 36 ? 1.56101 8.40365 -18.88583 0.356 10.52559 C ? A ? 36 CG 1
   ATOM 514 CD1 C LEU A 36 ? 2.22910 9.70903 -19.23881 0.356 13.41654 C ? A ? 36 CD1 1
   ATOM 515 CD2 C LEU A 36 ? 2.53306 7.49395 -18.14146 0.356 11.95360 C ? A ? 36 CD2 1
   ATOM 516 N . GLY A 37 ? -1.22627 7.37466 -15.32218 1.000 9.57858 N ? A ? 37 N 1
   ATOM 517 CA . GLY A 37 ? -2.09084 7.60415 -14.19827 1.000 10.80581 C ? A ? 37 CA 1
   ATOM 518 C . GLY A 37 ? -3.01493 6.43520 -13.86457 1.000 9.86199 C ? A ? 37 C 1
   ATOM 519 O . GLY A 37 ? -3.63265 6.45723 -12.80549 1.000 12.45017 O ? A ? 37 O 1
   ATOM 520 N A ARG A 38 ? -3.13815 5.43177 -14.70695 0.322 9.40392 N ? A ? 38 N 1
   ATOM 521 CA A ARG A 38 ? -4.05315 4.38800 -14.29402 0.322 11.21745 C ? A ? 38 CA 1
   ATOM 522 C A ARG A 38 ? -3.29895 3.26655 -13.59901 0.322 8.97575 C ? A ? 38 C 1
   ATOM 523 O A ARG A 38 ? -2.07261 3.12481 -13.70330 0.322 9.93683 O ? A ? 38 O 1
   ATOM 524 CB A ARG A 38 ? -4.95744 3.91631 -15.43443 0.322 18.05229 C ? A ? 38 CB 1
   ATOM 525 CG A ARG A 38 ? -4.33464 3.08317 -16.52019 0.322 17.53323 C ? A ? 38 CG 1
   ATOM 526 CD A ARG A 38 ? -5.38321 2.90477 -17.65363 0.322 16.36470 C ? A ? 38 CD 1
   ATOM 527 NE A ARG A 38 ? -6.71510 2.57511 -17.14661 0.322 14.48179 N ? A ? 38 NE 1
   ATOM 528 CZ A ARG A 38 ? -7.78230 2.29637 -17.90218 0.322 13.80575 C ? A ? 38 CZ 1
   ATOM 529 NH1 A ARG A 38 ? -7.69058 2.25992 -19.22108 0.322 22.35883 N ? A ? 38 NH1 1
   ATOM 530 NH2 A ARG A 38 ? -8.97602 2.05799 -17.31427 0.322 8.13259 N ? A ? 38 NH2 1
   ATOM 531 N B ARG A 38 ? -3.13228 5.42767 -14.73303 0.349 9.45300 N ? A ? 38 N 1
   ATOM 532 CA B ARG A 38 ? -3.98802 4.29139 -14.42576 0.349 9.11086 C ? A ? 38 CA 1
   ATOM 533 C B ARG A 38 ? -3.27801 3.37696 -13.44671 0.349 7.83451 C ? A ? 38 C 1
   ATOM 534 O B ARG A 38 ? -2.06854 3.42525 -13.28005 0.349 7.62779 O ? A ? 38 O 1
   ATOM 535 CB B ARG A 38 ? -4.30089 3.48872 -15.68459 0.349 7.84062 C ? A ? 38 CB 1
   ATOM 536 CG B ARG A 38 ? -5.35184 4.14478 -16.58079 0.349 4.57242 C ? A ? 38 CG 1
   ATOM 537 CD B ARG A 38 ? -5.87476 3.15372 -17.59938 0.349 9.79194 C ? A ? 38 CD 1
   ATOM 538 NE B ARG A 38 ? -6.85418 3.78053 -18.47926 0.349 12.88652 N ? A ? 38 NE 1
   ATOM 539 CZ B ARG A 38 ? -7.34855 3.20972 -19.56635 0.349 8.49867 C ? A ? 38 CZ 1
   ATOM 540 NH1 B ARG A 38 ? -6.97969 2.00094 -19.94026 0.349 14.02364 N ? A ? 38 NH1 1
   ATOM 541 NH2 B ARG A 38 ? -8.26669 3.85620 -20.28187 0.349 9.71158 N ? A ? 38 NH2 1
   ATOM 542 N C ARG A 38 ? -3.11190 5.41697 -14.73185 0.329 9.36264 N ? A ? 38 N 1
   ATOM 543 CA C ARG A 38 ? -3.95081 4.24927 -14.48482 0.329 8.46102 C ? A ? 38 CA 1
   ATOM 544 C C ARG A 38 ? -3.25153 3.30003 -13.51846 0.329 8.47472 C ? A ? 38 C 1
   ATOM 545 O C ARG A 38 ? -2.02451 3.23155 -13.43352 0.329 8.27672 O ? A ? 38 O 1
   ATOM 546 CB C ARG A 38 ? -4.21571 3.48958 -15.78690 0.329 7.60324 C ? A ? 38 CB 1
   ATOM 547 CG C ARG A 38 ? -5.09013 4.26644 -16.78391 0.329 6.53179 C ? A ? 38 CG 1
   ATOM 548 CD C ARG A 38 ? -5.52045 3.36657 -17.94081 0.329 6.74605 C ? A ? 38 CD 1
   ATOM 549 NE C ARG A 38 ? -6.47020 4.06941 -18.78855 0.329 6.64824 N ? A ? 38 NE 1
   ATOM 550 CZ C ARG A 38 ? -7.09995 3.57155 -19.83693 0.329 7.50202 C ? A ? 38 CZ 1
   ATOM 551 NH1 C ARG A 38 ? -6.92530 2.33043 -20.23571 0.329 10.77754 N ? A ? 38 NH1 1
   ATOM 552 NH2 C ARG A 38 ? -7.95790 4.35104 -20.49549 0.329 9.23995 N ? A ? 38 NH2 1
   ATOM 553 N . ASN A 39 ? -4.05160 2.51171 -12.81252 1.000 9.38931 N ? A ? 39 N 1
   ATOM 554 CA . ASN A 39 ? -3.51100 1.35427 -12.12260 1.000 9.00887 C ? A ? 39 CA 1
   ATOM 555 C . ASN A 39 ? -3.39625 0.18982 -13.10761 1.000 9.06000 C ? A ? 39 C 1
   ATOM 556 O . ASN A 39 ? -4.24261 0.01594 -13.99432 1.000 10.12196 O ? A ? 39 O 1
   ATOM 557 CB A ASN A 39 ? -4.46391 0.97498 -10.99110 0.584 10.21306 C ? A ? 39 CB 1
   ATOM 558 CG A ASN A 39 ? -3.94427 -0.16585 -10.18692 0.584 8.51566 C ? A ? 39 CG 1
   ATOM 559 OD1 A ASN A 39 ? -4.07228 -1.31986 -10.58642 0.584 9.50370 O ? A ? 39 OD1 1
   ATOM 560 ND2 A ASN A 39 ? -3.37325 0.13328 -9.04664 0.584 9.81891 N ? A ? 39 ND2 1
   ATOM 561 CB B ASN A 39 ? -4.45397 0.97312 -10.98017 0.416 10.19123 C ? A ? 39 CB 1
   ATOM 562 CG B ASN A 39 ? -3.93969 -0.18603 -10.18922 0.416 8.49156 C ? A ? 39 CG 1
   ATOM 563 OD1 B ASN A 39 ? -4.08652 -1.33331 -10.59631 0.416 9.56703 O ? A ? 39 OD1 1
   ATOM 564 ND2 B ASN A 39 ? -3.34443 0.09510 -9.05195 0.416 10.19875 N ? A ? 39 ND2 1
   ATOM 565 N . GLY A 40 ? -2.33924 -0.59187 -12.96267 1.000 9.03809 N ? A ? 40 N 1
   ATOM 566 CA . GLY A 40 ? -2.10027 -1.69131 -13.87636 1.000 10.00847 C ? A ? 40 CA 1
   ATOM 567 C . GLY A 40 ? -3.19443 -2.73738 -14.00255 1.000 10.09577 C ? A ? 40 C 1
   ATOM 568 O . GLY A 40 ? -3.14658 -3.48862 -15.00152 1.000 10.67187 O ? A ? 40 O 1
   ATOM 569 N . ARG A 41 ? -4.18211 -2.76723 -13.07768 1.000 9.65742 N ? A ? 41 N 1
   ATOM 570 CA . ARG A 41 ? -5.25078 -3.74885 -13.23111 1.000 9.96169 C ? A ? 41 CA 1
   ATOM 571 C . ARG A 41 ? -6.15196 -3.45381 -14.41519 1.000 9.84727 C ? A ? 41 C 1
   ATOM 572 O . ARG A 41 ? -7.03750 -4.28986 -14.71434 1.000 10.79269 O ? A ? 41 O 1
   ATOM 573 CB A ARG A 41 ? -6.06766 -3.88064 -11.93814 0.631 11.58266 C ? A ? 41 CB 1
   ATOM 574 CG A ARG A 41 ? -6.91297 -2.66393 -11.57887 0.631 10.10498 C ? A ? 41 CG 1
   ATOM 575 CD A ARG A 41 ? -7.68653 -2.94396 -10.25244 0.631 10.31033 C ? A ? 41 CD 1
   ATOM 576 NE A ARG A 41 ? -6.81846 -2.87359 -9.06491 0.631 11.68129 N ? A ? 41 NE 1
   ATOM 577 CZ A ARG A 41 ? -6.38695 -1.74912 -8.49661 0.631 10.46414 C ? A ? 41 CZ 1
   ATOM 578 NH1 A ARG A 41 ? -6.78642 -0.56116 -8.92983 0.631 10.91022 N ? A ? 41 NH1 1
   ATOM 579 NH2 A ARG A 41 ? -5.58772 -1.83056 -7.42822 0.631 11.44954 N ? A ? 41 NH2 1
   ATOM 580 CB C ARG A 41 ? -6.11745 -3.80789 -11.96818 0.369 11.40062 C ? A ? 41 CB 1
   ATOM 581 CG C ARG A 41 ? -6.93517 -2.53812 -11.70347 0.369 9.69424 C ? A ? 41 CG 1
   ATOM 582 CD C ARG A 41 ? -7.75152 -2.67661 -10.40033 0.369 9.80273 C ? A ? 41 CD 1
   ATOM 583 NE C ARG A 41 ? -6.88548 -2.89763 -9.23209 0.369 11.94584 N ? A ? 41 NE 1
   ATOM 584 CZ C ARG A 41 ? -6.39689 -1.92655 -8.46625 0.369 12.49581 C ? A ? 41 CZ 1
   ATOM 585 NH1 C ARG A 41 ? -6.74340 -0.66846 -8.65755 0.369 10.30191 N ? A ? 41 NH1 1
   ATOM 586 NH2 C ARG A 41 ? -5.56394 -2.23134 -7.46769 0.369 11.43966 N ? A ? 41 NH2 1
   ATOM 587 N C PHE A 42 ? -6.01422 -2.29497 -15.05582 0.580 10.25102 N ? A ? 42 N 1
   ATOM 588 CA C PHE A 42 ? -6.83720 -2.03974 -16.21812 0.580 12.63401 C ? A ? 42 CA 1
   ATOM 589 C C PHE A 42 ? -6.67019 -3.10805 -17.28315 0.580 10.70387 C ? A ? 42 C 1
   ATOM 590 O C PHE A 42 ? -7.58518 -3.29046 -18.08831 0.580 11.08984 O ? A ? 42 O 1
   ATOM 591 CB C PHE A 42 ? -6.57688 -0.61830 -16.75869 0.580 11.30763 C ? A ? 42 CB 1
   ATOM 592 CG C PHE A 42 ? -5.33049 -0.49963 -17.57823 0.580 8.31256 C ? A ? 42 CG 1
   ATOM 593 CD1 C PHE A 42 ? -4.10820 -0.25901 -16.98691 0.580 13.88781 C ? A ? 42 CD1 1
   ATOM 594 CD2 C PHE A 42 ? -5.38917 -0.56721 -18.95599 0.580 12.11671 C ? A ? 42 CD2 1
   ATOM 595 CE1 C PHE A 42 ? -2.93533 -0.11997 -17.74947 0.580 10.27172 C ? A ? 42 CE1 1
   ATOM 596 CE2 C PHE A 42 ? -4.25438 -0.42094 -19.72312 0.580 12.47083 C ? A ? 42 CE2 1
   ATOM 597 CZ C PHE A 42 ? -3.01387 -0.19630 -19.11992 0.580 11.28764 C ? A ? 42 CZ 1
   ATOM 598 N D PHE A 42 ? -5.95079 -2.35538 -15.16365 0.420 10.63018 N ? A ? 42 N 1
   ATOM 599 CA D PHE A 42 ? -6.74439 -2.11038 -16.36948 0.420 10.11598 C ? A ? 42 CA 1
   ATOM 600 C D PHE A 42 ? -6.51055 -3.15116 -17.45477 0.420 10.96719 C ? A ? 42 C 1
   ATOM 601 O D PHE A 42 ? -7.27390 -3.20286 -18.43948 0.420 11.15745 O ? A ? 42 O 1
   ATOM 602 CB D PHE A 42 ? -6.52768 -0.65797 -16.88702 0.420 11.26367 C ? A ? 42 CB 1
   ATOM 603 CG D PHE A 42 ? -5.35912 -0.49469 -17.82744 0.420 10.82881 C ? A ? 42 CG 1
   ATOM 604 CD1 D PHE A 42 ? -4.08112 -0.25759 -17.34530 0.420 8.61891 C ? A ? 42 CD1 1
   ATOM 605 CD2 D PHE A 42 ? -5.55312 -0.50379 -19.20062 0.420 11.95593 C ? A ? 42 CD2 1
   ATOM 606 CE1 D PHE A 42 ? -2.97423 -0.08162 -18.22328 0.420 9.42863 C ? A ? 42 CE1 1
   ATOM 607 CE2 D PHE A 42 ? -4.47581 -0.33054 -20.08527 0.420 12.07038 C ? A ? 42 CE2 1
   ATOM 608 CZ D PHE A 42 ? -3.18298 -0.11305 -19.59262 0.420 10.58657 C ? A ? 42 CZ 1
   ATOM 609 N C LEU A 43 ? -5.53796 -3.80960 -17.30795 0.580 9.51625 N ? A ? 43 N 1
   ATOM 610 CA C LEU A 43 ? -5.28522 -4.85274 -18.28890 0.580 10.00792 C ? A ? 43 CA 1
   ATOM 611 C C LEU A 43 ? -6.10976 -6.11668 -18.04494 0.580 9.77580 C ? A ? 43 C 1
   ATOM 612 O C LEU A 43 ? -6.14426 -7.00235 -18.91273 0.580 9.98388 O ? A ? 43 O 1
   ATOM 613 CB C LEU A 43 ? -3.82290 -5.20464 -18.13681 0.580 8.53382 C ? A ? 43 CB 1
   ATOM 614 CG C LEU A 43 ? -2.85170 -4.13317 -18.66201 0.580 11.53735 C ? A ? 43 CG 1
   ATOM 615 CD1 C LEU A 43 ? -1.41756 -4.59372 -18.39742 0.580 11.81039 C ? A ? 43 CD1 1
   ATOM 616 CD2 C LEU A 43 ? -3.09994 -3.87505 -20.14007 0.580 13.20257 C ? A ? 43 CD2 1
   ATOM 617 N D LEU A 43 ? -5.47226 -3.95557 -17.32233 0.420 9.66307 N ? A ? 43 N 1
   ATOM 618 CA D LEU A 43 ? -5.28157 -5.02354 -18.28421 0.420 10.97953 C ? A ? 43 CA 1
   ATOM 619 C D LEU A 43 ? -6.01869 -6.31137 -17.90601 0.420 8.99720 C ? A ? 43 C 1
   ATOM 620 O D LEU A 43 ? -5.98637 -7.27067 -18.68423 0.420 10.05477 O ? A ? 43 O 1
   ATOM 621 CB D LEU A 43 ? -3.78818 -5.29586 -18.48478 0.420 12.38341 C ? A ? 43 CB 1
   ATOM 622 CG D LEU A 43 ? -2.87918 -4.18430 -19.03893 0.420 9.94545 C ? A ? 43 CG 1
   ATOM 623 CD1 D LEU A 43 ? -1.40352 -4.68686 -19.06592 0.420 9.30034 C ? A ? 43 CD1 1
   ATOM 624 CD2 D LEU A 43 ? -3.34580 -3.78119 -20.42939 0.420 12.10233 C ? A ? 43 CD2 1
   ATOM 625 N C GLN A 44 ? -6.68615 -6.24140 -16.87843 0.580 8.90644 N ? A ? 44 N 1
   ATOM 626 CA C GLN A 44 ? -7.41987 -7.44345 -16.50650 0.580 8.82162 C ? A ? 44 CA 1
   ATOM 627 C C GLN A 44 ? -8.79644 -7.48733 -17.16790 0.580 9.32511 C ? A ? 44 C 1
   ATOM 628 O C GLN A 44 ? -9.26825 -6.51271 -17.76611 0.580 10.89479 O ? A ? 44 O 1
   ATOM 629 CB C GLN A 44 ? -7.53403 -7.50440 -14.98285 0.580 8.78340 C ? A ? 44 CB 1
   ATOM 630 CG C GLN A 44 ? -6.10532 -7.69169 -14.36877 0.580 10.01138 C ? A ? 44 CG 1
   ATOM 631 CD C GLN A 44 ? -6.02598 -7.48442 -12.89338 0.580 9.99800 C ? A ? 44 CD 1
   ATOM 632 OE1 C GLN A 44 ? -7.05722 -7.38267 -12.19189 0.580 11.20523 O ? A ? 44 OE1 1
   ATOM 633 NE2 C GLN A 44 ? -4.80736 -7.41351 -12.39724 0.580 10.30251 N ? A ? 44 NE2 1
   ATOM 634 N D GLN A 44 ? -6.62274 -6.37152 -16.73643 0.420 9.86864 N ? A ? 44 N 1
   ATOM 635 CA D GLN A 44 ? -7.36291 -7.57354 -16.35049 0.420 9.67850 C ? A ? 44 CA 1
   ATOM 636 C D GLN A 44 ? -8.77929 -7.57668 -16.93848 0.420 9.52129 C ? A ? 44 C 1
   ATOM 637 O D GLN A 44 ? -9.35955 -6.53418 -17.24261 0.420 9.87037 O ? A ? 44 O 1
   ATOM 638 CB D GLN A 44 ? -7.41867 -7.69460 -14.82651 0.420 10.80398 C ? A ? 44 CB 1
   ATOM 639 CG D GLN A 44 ? -6.01085 -7.87929 -14.21965 0.420 10.14667 C ? A ? 44 CG 1
   ATOM 640 CD D GLN A 44 ? -5.96023 -7.53503 -12.75558 0.420 9.64899 C ? A ? 44 CD 1
   ATOM 641 OE1 D GLN A 44 ? -7.00836 -7.41503 -12.09049 0.420 10.97052 O ? A ? 44 OE1 1
   ATOM 642 NE2 D GLN A 44 ? -4.75450 -7.39577 -12.23056 0.420 11.14485 N ? A ? 44 NE2 1
   ATOM 643 N C GLY A 45 ? -9.45789 -8.64613 -17.03345 0.580 11.34815 N ? A ? 45 N 1
   ATOM 644 CA C GLY A 45 ? -10.79740 -8.79789 -17.53505 0.580 10.24466 C ? A ? 45 CA 1
   ATOM 645 C C GLY A 45 ? -11.35703 -10.11535 -17.06617 0.580 10.75583 C ? A ? 45 C 1
   ATOM 646 O C GLY A 45 ? -10.85647 -10.74447 -16.11964 0.580 10.97535 O ? A ? 45 O 1
   ATOM 647 N D GLY A 45 ? -9.34223 -8.78169 -17.10085 0.420 10.34141 N ? A ? 45 N 1
   ATOM 648 CA D GLY A 45 ? -10.67295 -8.90775 -17.65373 0.420 10.26024 C ? A ? 45 CA 1
   ATOM 649 C D GLY A 45 ? -11.33353 -10.14320 -17.09653 0.420 11.02692 C ? A ? 45 C 1
   ATOM 650 O D GLY A 45 ? -10.89207 -10.72861 -16.09705 0.420 11.26522 O ? A ? 45 O 1
   ATOM 651 N . PRO A 46 ? -12.42115 -10.57835 -17.76879 1.000 10.54991 N ? A ? 46 N 1
   ATOM 652 CA . PRO A 46 ? -13.24082 -11.68424 -17.24619 1.000 11.89676 C ? A ? 46 CA 1
   ATOM 653 C . PRO A 46 ? -12.46043 -12.92089 -16.91493 1.000 10.10395 C ? A ? 46 C 1
   ATOM 654 O . PRO A 46 ? -12.69690 -13.51319 -15.85582 1.000 12.21278 O ? A ? 46 O 1
   ATOM 655 CB . PRO A 46 ? -14.28006 -11.92067 -18.37254 1.000 12.53386 C ? A ? 46 CB 1
   ATOM 656 CG . PRO A 46 ? -14.47971 -10.52800 -18.94249 1.000 12.99059 C ? A ? 46 CG 1
   ATOM 657 CD . PRO A 46 ? -13.05880 -9.87396 -18.90966 1.000 12.05325 C ? A ? 46 CD 1
   ATOM 658 N . GLU A 47 ? -11.51828 -13.33893 -17.75432 1.000 10.65190 N ? A ? 47 N 1
   ATOM 659 CA . GLU A 47 ? -10.82680 -14.60697 -17.53186 1.000 11.70616 C ? A ? 47 CA 1
   ATOM 660 C . GLU A 47 ? -9.69322 -14.49615 -16.53070 1.000 11.77263 C ? A ? 47 C 1
   ATOM 661 O . GLU A 47 ? -9.14490 -15.53325 -16.14821 1.000 14.30768 O ? A ? 47 O 1
   ATOM 662 CB B GLU A 47 ? -10.26596 -15.24721 -18.81256 0.271 11.97566 C ? A ? 47 CB 1
   ATOM 663 CG B GLU A 47 ? -11.29807 -15.74293 -19.84262 0.271 8.81687 C ? A ? 47 CG 1
   ATOM 664 CD B GLU A 47 ? -12.10899 -16.98365 -19.45444 0.271 4.89795 C ? A ? 47 CD 1
   ATOM 665 OE1 B GLU A 47 ? -11.75068 -17.70425 -18.49136 0.271 14.22136 O ? A ? 47 OE1 1
   ATOM 666 OE2 B GLU A 47 ? -13.10141 -17.24733 -20.16368 0.271 11.66727 O ? A ? 47 OE2 1
   ATOM 667 CB C GLU A 47 ? -10.29624 -15.08459 -18.89770 0.729 11.44448 C ? A ? 47 CB 1
   ATOM 668 CG C GLU A 47 ? -11.45356 -15.22608 -19.96917 0.729 14.48804 C ? A ? 47 CG 1
   ATOM 669 CD C GLU A 47 ? -12.33053 -16.45693 -19.80346 0.729 15.70339 C ? A ? 47 CD 1
   ATOM 670 OE1 C GLU A 47 ? -12.14693 -17.25373 -18.82326 0.729 14.62720 O ? A ? 47 OE1 1
   ATOM 671 OE2 C GLU A 47 ? -13.19299 -16.58805 -20.69553 0.729 14.73414 O ? A ? 47 OE2 1
   ATOM 672 N . THR A 48 ? -9.36642 -13.28527 -16.05584 1.000 10.69534 N ? A ? 48 N 1
   ATOM 673 CA . THR A 48 ? -8.27710 -13.16503 -15.10335 1.000 10.99975 C ? A ? 48 CA 1
   ATOM 674 C . THR A 48 ? -8.64117 -13.87964 -13.79829 1.000 13.02137 C ? A ? 48 C 1
   ATOM 675 O . THR A 48 ? -9.75029 -13.70165 -13.28147 1.000 13.55230 O ? A ? 48 O 1
   ATOM 676 CB A THR A 48 ? -8.01863 -11.67637 -14.86975 0.533 9.75160 C ? A ? 48 CB 1
   ATOM 677 OG1 A THR A 48 ? -7.77574 -11.01932 -16.12165 0.533 11.00985 O ? A ? 48 OG1 1
   ATOM 678 CG2 A THR A 48 ? -6.84258 -11.47882 -13.89469 0.533 12.74199 C ? A ? 48 CG2 1
   ATOM 679 CB C THR A 48 ? -8.01514 -11.70330 -14.74624 0.467 11.28596 C ? A ? 48 CB 1
   ATOM 680 OG1 C THR A 48 ? -7.81409 -10.91982 -15.93273 0.467 9.81486 O ? A ? 48 OG1 1
   ATOM 681 CG2 C THR A 48 ? -6.79520 -11.64093 -13.80784 0.467 10.03251 C ? A ? 48 CG2 1
   ATOM 682 N A ASP A 49 ? -7.70739 -14.65685 -13.26211 0.376 11.57979 N ? A ? 49 N 1
   ATOM 683 CA A ASP A 49 ? -7.90595 -15.41525 -12.02916 0.376 11.21063 C ? A ? 49 CA 1
   ATOM 684 C A ASP A 49 ? -7.83823 -14.46630 -10.83326 0.376 11.10427 C ? A ? 49 C 1
   ATOM 685 O A ASP A 49 ? -6.87508 -13.68921 -10.69689 0.376 11.22449 O ? A ? 49 O 1
   ATOM 686 CB A ASP A 49 ? -6.77548 -16.43501 -11.95578 0.376 12.08401 C ? A ? 49 CB 1
   ATOM 687 CG A ASP A 49 ? -6.99956 -17.51009 -10.93269 0.376 12.76903 C ? A ? 49 CG 1
   ATOM 688 OD1 A ASP A 49 ? -7.46991 -17.21958 -9.80996 0.376 12.71823 O ? A ? 49 OD1 1
   ATOM 689 OD2 A ASP A 49 ? -6.65951 -18.67427 -11.26392 0.376 12.28873 O ? A ? 49 OD2 1
   ATOM 690 N B ASP A 49 ? -7.70917 -14.68308 -13.27937 0.548 11.67372 N ? A ? 49 N 1
   ATOM 691 CA B ASP A 49 ? -7.91752 -15.46646 -12.05914 0.548 11.00645 C ? A ? 49 CA 1
   ATOM 692 C B ASP A 49 ? -7.79683 -14.53918 -10.85149 0.548 10.90360 C ? A ? 49 C 1
   ATOM 693 O B ASP A 49 ? -6.67694 -14.08866 -10.48586 0.548 9.82065 O ? A ? 49 O 1
   ATOM 694 CB B ASP A 49 ? -6.93229 -16.62680 -12.00667 0.548 11.32475 C ? A ? 49 CB 1
   ATOM 695 CG B ASP A 49 ? -7.10803 -17.47390 -10.76987 0.548 12.13475 C ? A ? 49 CG 1
   ATOM 696 OD1 B ASP A 49 ? -7.94750 -17.12129 -9.92890 0.548 12.83968 O ? A ? 49 OD1 1
   ATOM 697 OD2 B ASP A 49 ? -6.41830 -18.51410 -10.62656 0.548 16.23452 O ? A ? 49 OD2 1
   ATOM 698 N D ASP A 49 ? -7.70339 -14.66731 -13.27746 0.076 11.62659 N ? A ? 49 N 1
   ATOM 699 CA D ASP A 49 ? -7.89782 -15.40487 -12.03363 0.076 11.26001 C ? A ? 49 CA 1
   ATOM 700 C D ASP A 49 ? -7.83620 -14.43520 -10.85778 0.076 11.25779 C ? A ? 49 C 1
   ATOM 701 O D ASP A 49 ? -6.81119 -13.77468 -10.64027 0.076 11.51894 O ? A ? 49 O 1
   ATOM 702 CB D ASP A 49 ? -6.79151 -16.45130 -11.91969 0.076 11.92303 C ? A ? 49 CB 1
   ATOM 703 CG D ASP A 49 ? -7.03918 -17.46538 -10.82105 0.076 12.45412 C ? A ? 49 CG 1
   ATOM 704 OD1 D ASP A 49 ? -7.70149 -17.13244 -9.81913 0.076 13.46752 O ? A ? 49 OD1 1
   ATOM 705 OD2 D ASP A 49 ? -6.55257 -18.60886 -10.95755 0.076 14.17274 O ? A ? 49 OD2 1
   ATOM 706 N A GLN A 50 ? -8.84158 -14.51805 -9.95443 0.376 12.85817 N ? A ? 50 N 1
   ATOM 707 CA A GLN A 50 ? -8.82956 -13.65307 -8.77827 0.376 12.16816 C ? A ? 50 CA 1
   ATOM 708 C A GLN A 50 ? -7.88725 -14.15894 -7.68632 0.376 9.64969 C ? A ? 50 C 1
   ATOM 709 O A GLN A 50 ? -7.36108 -13.35749 -6.89566 0.376 10.34068 O ? A ? 50 O 1
   ATOM 710 CB A GLN A 50 ? -10.25820 -13.45367 -8.27004 0.376 13.62113 C ? A ? 50 CB 1
   ATOM 711 CG A GLN A 50 ? -11.10637 -12.60863 -9.20723 0.376 13.96859 C ? A ? 50 CG 1
   ATOM 712 CD A GLN A 50 ? -10.44605 -11.29048 -9.60192 0.376 18.20883 C ? A ? 50 CD 1
   ATOM 713 OE1 A GLN A 50 ? -10.05035 -10.48793 -8.74245 0.376 17.66542 O ? A ? 50 OE1 1
   ATOM 714 NE2 A GLN A 50 ? -10.33089 -11.06132 -10.90834 0.376 22.12883 N ? A ? 50 NE2 1
   ATOM 715 N B GLN A 50 ? -8.94511 -14.23085 -10.23427 0.548 9.78541 N ? A ? 50 N 1
   ATOM 716 CA B GLN A 50 ? -8.98005 -13.30742 -9.10897 0.548 10.63873 C ? A ? 50 CA 1
   ATOM 717 C B GLN A 50 ? -8.14706 -13.78534 -7.92092 0.548 10.93208 C ? A ? 50 C 1
   ATOM 718 O B GLN A 50 ? -7.74308 -12.94208 -7.10113 0.548 10.77661 O ? A ? 50 O 1
   ATOM 719 CB B GLN A 50 ? -10.43022 -13.04253 -8.70293 0.548 11.85046 C ? A ? 50 CB 1
   ATOM 720 CG B GLN A 50 ? -11.22144 -12.33877 -9.79074 0.548 15.48306 C ? A ? 50 CG 1
   ATOM 721 CD B GLN A 50 ? -10.55206 -11.06383 -10.25888 0.548 18.00170 C ? A ? 50 CD 1
   ATOM 722 OE1 B GLN A 50 ? -10.43565 -10.83438 -11.46137 0.548 20.20968 O ? A ? 50 OE1 1
   ATOM 723 NE2 B GLN A 50 ? -10.11426 -10.22840 -9.32296 0.548 13.59806 N ? A ? 50 NE2 1
   ATOM 724 N D GLN A 50 ? -8.92779 -14.34775 -10.09375 0.076 11.47676 N ? A ? 50 N 1
   ATOM 725 CA D GLN A 50 ? -8.95180 -13.43944 -8.95184 0.076 12.00183 C ? A ? 50 CA 1
   ATOM 726 C D GLN A 50 ? -8.03846 -13.90950 -7.82419 0.076 11.34505 C ? A ? 50 C 1
   ATOM 727 O D GLN A 50 ? -7.56190 -13.08436 -7.03435 0.076 12.14412 O ? A ? 50 O 1
   ATOM 728 CB D GLN A 50 ? -10.38558 -13.24175 -8.45977 0.076 14.08251 C ? A ? 50 CB 1
   ATOM 729 CG D GLN A 50 ? -11.19573 -12.28626 -9.32036 0.076 15.87769 C ? A ? 50 CG 1
   ATOM 730 CD D GLN A 50 ? -10.60644 -10.88974 -9.34217 0.076 20.26693 C ? A ? 50 CD 1
   ATOM 731 OE1 D GLN A 50 ? -10.49322 -10.23525 -8.30585 0.076 19.52094 O ? A ? 50 OE1 1
   ATOM 732 NE2 D GLN A 50 ? -10.21670 -10.43132 -10.52359 0.076 21.61061 N ? A ? 50 NE2 1
   ATOM 733 N A ALA A 51 ? -7.65812 -15.47470 -7.62418 0.376 10.08692 N ? A ? 51 N 1
   ATOM 734 CA A ALA A 51 ? -6.63577 -15.98783 -6.71812 0.376 13.07642 C ? A ? 51 CA 1
   ATOM 735 C A ALA A 51 ? -5.29065 -15.35989 -7.03254 0.376 11.55048 C ? A ? 51 C 1
   ATOM 736 O A ALA A 51 ? -4.46408 -15.11435 -6.13411 0.376 10.04244 O ? A ? 51 O 1
   ATOM 737 CB A ALA A 51 ? -6.53508 -17.50449 -6.86293 0.376 9.89378 C ? A ? 51 CB 1
   ATOM 738 N B ALA A 51 ? -7.86570 -15.09964 -7.80960 0.548 11.47135 N ? A ? 51 N 1
   ATOM 739 CA B ALA A 51 ? -6.94422 -15.55726 -6.77194 0.548 11.77116 C ? A ? 51 CA 1
   ATOM 740 C B ALA A 51 ? -5.52774 -15.03438 -7.02300 0.548 11.85835 C ? A ? 51 C 1
   ATOM 741 O B ALA A 51 ? -4.84328 -14.61545 -6.07044 0.548 11.41021 O ? A ? 51 O 1
   ATOM 742 CB B ALA A 51 ? -6.96646 -17.08480 -6.64027 0.548 15.71689 C ? A ? 51 CB 1
   ATOM 743 N D ALA A 51 ? -7.78355 -15.21808 -7.72673 0.076 11.38139 N ? A ? 51 N 1
   ATOM 744 CA D ALA A 51 ? -6.83253 -15.70317 -6.73206 0.076 12.39461 C ? A ? 51 CA 1
   ATOM 745 C D ALA A 51 ? -5.43011 -15.17886 -7.01645 0.076 12.33477 C ? A ? 51 C 1
   ATOM 746 O D ALA A 51 ? -4.66377 -14.88819 -6.08689 0.076 12.94478 O ? A ? 51 O 1
   ATOM 747 CB D ALA A 51 ? -6.84353 -17.23123 -6.68708 0.076 14.47050 C ? A ? 51 CB 1
   ATOM 748 N . THR A 52 ? -5.07841 -15.04475 -8.29824 1.000 11.57540 N ? A ? 52 N 1
   ATOM 749 CA . THR A 52 ? -3.77956 -14.48133 -8.64638 1.000 12.25411 C ? A ? 52 CA 1
   ATOM 750 C . THR A 52 ? -3.74745 -12.98319 -8.35070 1.000 11.61360 C ? A ? 52 C 1
   ATOM 751 O . THR A 52 ? -2.73880 -12.48089 -7.79871 1.000 12.63569 O ? A ? 52 O 1
   ATOM 752 CB B THR A 52 ? -3.48782 -14.78575 -10.11946 0.570 11.62321 C ? A ? 52 CB 1
   ATOM 753 OG1 B THR A 52 ? -3.58001 -16.20644 -10.30641 0.570 13.55786 O ? A ? 52 OG1 1
   ATOM 754 CG2 B THR A 52 ? -2.06458 -14.33404 -10.46080 0.570 13.48086 C ? A ? 52 CG2 1
   ATOM 755 CB C THR A 52 ? -3.50045 -14.70408 -10.14313 0.430 11.39463 C ? A ? 52 CB 1
   ATOM 756 OG1 C THR A 52 ? -3.67961 -16.09370 -10.43126 0.430 13.68811 O ? A ? 52 OG1 1
   ATOM 757 CG2 C THR A 52 ? -2.06191 -14.30967 -10.46009 0.430 13.34127 C ? A ? 52 CG2 1
   ATOM 758 N . VAL A 53 ? -4.83694 -12.28685 -8.64369 1.000 12.08863 N ? A ? 53 N 1
   ATOM 759 CA . VAL A 53 ? -4.97999 -10.87211 -8.27898 1.000 13.14690 C ? A ? 53 CA 1
   ATOM 760 C . VAL A 53 ? -4.72913 -10.67544 -6.79252 1.000 12.89091 C ? A ? 53 C 1
   ATOM 761 O . VAL A 53 ? -3.97541 -9.75739 -6.38699 1.000 12.99659 O ? A ? 53 O 1
   ATOM 762 CB . VAL A 53 ? -6.35823 -10.37710 -8.73842 1.000 13.84826 C ? A ? 53 CB 1
   ATOM 763 CG1 . VAL A 53 ? -6.67743 -8.98070 -8.18846 1.000 13.60843 C ? A ? 53 CG1 1
   ATOM 764 CG2 . VAL A 53 ? -6.41276 -10.41736 -10.23086 1.000 15.78356 C ? A ? 53 CG2 1
   ATOM 765 N B GLN A 54 ? -5.32788 -11.52035 -5.94604 0.324 14.91864 N ? A ? 54 N 1
   ATOM 766 CA B GLN A 54 ? -5.11306 -11.40528 -4.50705 0.324 13.89117 C ? A ? 54 CA 1
   ATOM 767 C B GLN A 54 ? -3.64648 -11.58962 -4.13390 0.324 13.46728 C ? A ? 54 C 1
   ATOM 768 O B GLN A 54 ? -3.13310 -10.87560 -3.25783 0.324 14.92722 O ? A ? 54 O 1
   ATOM 769 CB B GLN A 54 ? -5.98355 -12.41998 -3.76629 0.324 16.21056 C ? A ? 54 CB 1
   ATOM 770 CG B GLN A 54 ? -5.74046 -12.43262 -2.26722 0.324 19.24267 C ? A ? 54 CG 1
   ATOM 771 CD B GLN A 54 ? -6.31862 -11.21732 -1.56134 0.324 24.73162 C ? A ? 54 CD 1
   ATOM 772 OE1 B GLN A 54 ? -5.76098 -10.11203 -1.61333 0.324 28.42452 O ? A ? 54 OE1 1
   ATOM 773 NE2 B GLN A 54 ? -7.44235 -11.42105 -0.87996 0.324 30.98018 N ? A ? 54 NE2 1
   ATOM 774 N C GLN A 54 ? -5.33880 -11.51163 -5.94602 0.323 14.90546 N ? A ? 54 N 1
   ATOM 775 CA C GLN A 54 ? -5.16566 -11.35909 -4.50585 0.323 14.07392 C ? A ? 54 CA 1
   ATOM 776 C C GLN A 54 ? -3.70717 -11.50535 -4.09315 0.323 14.11163 C ? A ? 54 C 1
   ATOM 777 O C GLN A 54 ? -3.23583 -10.77347 -3.20942 0.323 13.85135 O ? A ? 54 O 1
   ATOM 778 CB C GLN A 54 ? -6.04084 -12.36847 -3.76131 0.323 16.41752 C ? A ? 54 CB 1
   ATOM 779 CG C GLN A 54 ? -5.92811 -12.24994 -2.24803 0.323 20.61848 C ? A ? 54 CG 1
   ATOM 780 CD C GLN A 54 ? -6.37381 -10.89151 -1.74276 0.323 22.08835 C ? A ? 54 CD 1
   ATOM 781 OE1 C GLN A 54 ? -7.43282 -10.39624 -2.12971 0.323 25.83929 O ? A ? 54 OE1 1
   ATOM 782 NE2 C GLN A 54 ? -5.56454 -10.27839 -0.86920 0.323 23.53831 N ? A ? 54 NE2 1
   ATOM 783 N D GLN A 54 ? -5.29091 -11.54680 -5.94889 0.353 15.01387 N ? A ? 54 N 1
   ATOM 784 CA D GLN A 54 ? -5.10286 -11.40808 -4.51061 0.353 13.85620 C ? A ? 54 CA 1
   ATOM 785 C D GLN A 54 ? -3.65442 -11.65798 -4.10115 0.353 12.92234 C ? A ? 54 C 1
   ATOM 786 O D GLN A 54 ? -3.14551 -10.98597 -3.18822 0.353 15.44963 O ? A ? 54 O 1
   ATOM 787 CB D GLN A 54 ? -6.06808 -12.33373 -3.76760 0.353 16.50051 C ? A ? 54 CB 1
   ATOM 788 CG D GLN A 54 ? -6.46000 -11.81994 -2.39194 0.353 21.44513 C ? A ? 54 CG 1
   ATOM 789 CD D GLN A 54 ? -7.49368 -10.70475 -2.46028 0.353 25.08516 C ? A ? 54 CD 1
   ATOM 790 OE1 D GLN A 54 ? -8.52302 -10.83928 -3.11985 0.353 38.92657 O ? A ? 54 OE1 1
   ATOM 791 NE2 D GLN A 54 ? -7.21256 -9.58922 -1.79411 0.353 30.86636 N ? A ? 54 NE2 1
   ATOM 792 N B LYS A 55 ? -2.95685 -12.54457 -4.76454 0.324 13.68442 N ? A ? 55 N 1
   ATOM 793 CA B LYS A 55 ? -1.53729 -12.74342 -4.48079 0.324 15.61272 C ? A ? 55 CA 1
   ATOM 794 C B LYS A 55 ? -0.74225 -11.48278 -4.78906 0.324 12.31505 C ? A ? 55 C 1
   ATOM 795 O B LYS A 55 ? 0.19174 -11.13375 -4.05395 0.324 12.65454 O ? A ? 55 O 1
   ATOM 796 CB B LYS A 55 ? -0.97458 -13.90178 -5.30645 0.324 13.60764 C ? A ? 55 CB 1
   ATOM 797 CG B LYS A 55 ? -1.64260 -15.27140 -5.12886 0.324 13.92048 C ? A ? 55 CG 1
   ATOM 798 CD B LYS A 55 ? -0.84876 -16.30871 -5.91896 0.324 19.52418 C ? A ? 55 CD 1
   ATOM 799 CE B LYS A 55 ? -1.27583 -17.73268 -5.61160 0.324 23.08373 C ? A ? 55 CE 1
   ATOM 800 NZ B LYS A 55 ? -0.54031 -18.67930 -6.50214 0.324 27.45339 N ? A ? 55 NZ 1
   ATOM 801 N C LYS A 55 ? -2.98087 -12.44815 -4.70538 0.323 13.08673 N ? A ? 55 N 1
   ATOM 802 CA C LYS A 55 ? -1.56946 -12.66583 -4.38045 0.323 15.63460 C ? A ? 55 CA 1
   ATOM 803 C C LYS A 55 ? -0.70220 -11.48655 -4.80983 0.323 12.30401 C ? A ? 55 C 1
   ATOM 804 O C LYS A 55 ? 0.34322 -11.22120 -4.19452 0.323 10.54764 O ? A ? 55 O 1
   ATOM 805 CB C LYS A 55 ? -1.05190 -13.91750 -5.07726 0.323 13.47690 C ? A ? 55 CB 1
   ATOM 806 CG C LYS A 55 ? -1.73970 -15.23667 -4.73150 0.323 15.05474 C ? A ? 55 CG 1
   ATOM 807 CD C LYS A 55 ? -1.03996 -16.32241 -5.55304 0.323 20.76576 C ? A ? 55 CD 1
   ATOM 808 CE C LYS A 55 ? -1.51841 -17.72510 -5.24196 0.323 24.00620 C ? A ? 55 CE 1
   ATOM 809 NZ C LYS A 55 ? -0.78284 -18.72003 -6.08015 0.323 32.91398 N ? A ? 55 NZ 1
   ATOM 810 N D LYS A 55 ? -2.96256 -12.59656 -4.74920 0.353 14.07587 N ? A ? 55 N 1
   ATOM 811 CA D LYS A 55 ? -1.53997 -12.74281 -4.46753 0.353 15.68073 C ? A ? 55 CA 1
   ATOM 812 C D LYS A 55 ? -0.81744 -11.43157 -4.72859 0.353 12.08062 C ? A ? 55 C 1
   ATOM 813 O D LYS A 55 ? -0.04728 -10.97102 -3.87791 0.353 9.62620 O ? A ? 55 O 1
   ATOM 814 CB D LYS A 55 ? -0.90894 -13.89122 -5.26203 0.353 13.41571 C ? A ? 55 CB 1
   ATOM 815 CG D LYS A 55 ? -1.12756 -15.28862 -4.66815 0.353 11.15895 C ? A ? 55 CG 1
   ATOM 816 CD D LYS A 55 ? -0.39887 -16.30958 -5.51617 0.353 20.42643 C ? A ? 55 CD 1
   ATOM 817 CE D LYS A 55 ? -0.45443 -17.69333 -4.88567 0.353 26.08573 C ? A ? 55 CE 1
   ATOM 818 NZ D LYS A 55 ? 0.36388 -18.65877 -5.66102 0.353 28.65323 N ? A ? 55 NZ 1
   ATOM 819 N . ILE A 56 ? -1.08987 -10.79651 -5.88182 1.000 12.10051 N ? A ? 56 N 1
   ATOM 820 CA . ILE A 56 ? -0.40836 -9.53020 -6.21901 1.000 10.82242 C ? A ? 56 CA 1
   ATOM 821 C . ILE A 56 ? -0.68041 -8.46160 -5.15304 1.000 12.19436 C ? A ? 56 C 1
   ATOM 822 O . ILE A 56 ? 0.24773 -7.76680 -4.69855 1.000 12.11448 O ? A ? 56 O 1
   ATOM 823 CB A ILE A 56 ? -0.82944 -9.00304 -7.59961 0.508 10.22371 C ? A ? 56 CB 1
   ATOM 824 CG1 A ILE A 56 ? -0.31722 -9.92038 -8.72811 0.508 13.99062 C ? A ? 56 CG1 1
   ATOM 825 CG2 A ILE A 56 ? -0.35458 -7.55527 -7.74255 0.508 8.93067 C ? A ? 56 CG2 1
   ATOM 826 CD1 A ILE A 56 ? -1.08006 -9.68426 -10.06625 0.508 10.70435 C ? A ? 56 CD1 1
   ATOM 827 CB B ILE A 56 ? -0.80972 -9.01753 -7.61403 0.492 10.25905 C ? A ? 56 CB 1
   ATOM 828 CG1 B ILE A 56 ? -0.61765 -10.07292 -8.70414 0.492 9.29651 C ? A ? 56 CG1 1
   ATOM 829 CG2 B ILE A 56 ? 0.03215 -7.79788 -7.93085 0.492 9.98068 C ? A ? 56 CG2 1
   ATOM 830 CD1 B ILE A 56 ? -1.32185 -9.67105 -10.01480 0.492 10.65549 C ? A ? 56 CD1 1
   ATOM 831 N . GLN A 57 ? -1.93086 -8.29156 -4.76090 1.000 11.67731 N ? A ? 57 N 1
   ATOM 832 CA . GLN A 57 ? -2.27437 -7.26705 -3.76590 1.000 12.64337 C ? A ? 57 CA 1
   ATOM 833 C . GLN A 57 ? -1.51224 -7.51957 -2.46528 1.000 13.89082 C ? A ? 57 C 1
   ATOM 834 O . GLN A 57 ? -0.97690 -6.56414 -1.85694 1.000 13.35773 O ? A ? 57 O 1
   ATOM 835 CB . GLN A 57 ? -3.79733 -7.26113 -3.54784 1.000 16.87796 C ? A ? 57 CB 1
   ATOM 836 CG . GLN A 57 ? -4.21094 -6.22723 -2.51471 1.000 23.09238 C ? A ? 57 CG 1
   ATOM 837 CD . GLN A 57 ? -5.70632 -6.13733 -2.27099 1.000 57.30324 C ? A ? 57 CD 1
   ATOM 838 OE1 . GLN A 57 ? -6.49475 -6.90715 -2.81125 1.000 39.20026 O ? A ? 57 OE1 1
   ATOM 839 NE2 . GLN A 57 ? -6.10004 -5.17931 -1.44737 1.000 49.40722 N ? A ? 57 NE2 1
   ATOM 840 N . ASP A 58 ? -1.38107 -8.79785 -2.04992 1.000 13.35000 N ? A ? 58 N 1
   ATOM 841 CA . ASP A 58 ? -0.64561 -9.11584 -0.83587 1.000 13.76122 C ? A ? 58 CA 1
   ATOM 842 C . ASP A 58 ? 0.83369 -8.76914 -0.98610 1.000 13.44133 C ? A ? 58 C 1
   ATOM 843 O . ASP A 58 ? 1.44748 -8.24183 -0.04946 1.000 13.30779 O ? A ? 58 O 1
   ATOM 844 CB A ASP A 58 ? -0.68446 -10.61046 -0.52053 0.611 16.62214 C ? A ? 58 CB 1
   ATOM 845 CG A ASP A 58 ? -2.04326 -11.10610 -0.13340 0.611 23.41970 C ? A ? 58 CG 1
   ATOM 846 OD1 A ASP A 58 ? -2.90967 -10.28712 0.23853 0.611 22.34358 O ? A ? 58 OD1 1
   ATOM 847 OD2 A ASP A 58 ? -2.20081 -12.35014 -0.18547 0.611 21.39499 O ? A ? 58 OD2 1
   ATOM 848 CB B ASP A 58 ? -0.87427 -10.56236 -0.40194 0.389 17.02637 C ? A ? 58 CB 1
   ATOM 849 CG B ASP A 58 ? -2.30182 -10.81058 0.09148 0.389 22.08320 C ? A ? 58 CG 1
   ATOM 850 OD1 B ASP A 58 ? -3.08866 -9.83773 0.21990 0.389 18.57655 O ? A ? 58 OD1 1
   ATOM 851 OD2 B ASP A 58 ? -2.63439 -11.98793 0.35869 0.389 33.56531 O ? A ? 58 OD2 1
   ATOM 852 N A ALA A 59 ? 1.43240 -9.07488 -2.13654 0.837 13.12037 N ? A ? 59 N 1
   ATOM 853 CA A ALA A 59 ? 2.83683 -8.75884 -2.34870 0.837 13.45776 C ? A ? 59 CA 1
   ATOM 854 C A ALA A 59 ? 3.06500 -7.26085 -2.32439 0.837 11.30377 C ? A ? 59 C 1
   ATOM 855 O A ALA A 59 ? 4.03848 -6.80368 -1.73058 0.837 11.30864 O ? A ? 59 O 1
   ATOM 856 CB A ALA A 59 ? 3.32031 -9.32058 -3.69097 0.837 12.41153 C ? A ? 59 CB 1
   ATOM 857 N B ALA A 59 ? 1.42555 -9.04989 -2.14834 0.163 13.29961 N ? A ? 59 N 1
   ATOM 858 CA B ALA A 59 ? 2.84044 -8.75222 -2.34601 0.163 13.49784 C ? A ? 59 CA 1
   ATOM 859 C B ALA A 59 ? 3.10206 -7.25306 -2.40332 0.163 11.27335 C ? A ? 59 C 1
   ATOM 860 O B ALA A 59 ? 4.16693 -6.79314 -1.97277 0.163 9.88301 O ? A ? 59 O 1
   ATOM 861 CB B ALA A 59 ? 3.34656 -9.41743 -3.62277 0.163 12.96770 C ? A ? 59 CB 1
   ATOM 862 N . ILE A 60 ? 2.15848 -6.47436 -2.93381 1.000 10.16792 N ? A ? 60 N 1
   ATOM 863 CA . ILE A 60 ? 2.34519 -5.03160 -2.93852 1.000 9.31965 C ? A ? 60 CA 1
   ATOM 864 C . ILE A 60 ? 2.26808 -4.50868 -1.51470 1.000 10.27683 C ? A ? 60 C 1
   ATOM 865 O . ILE A 60 ? 3.10855 -3.69396 -1.09166 1.000 10.17768 O ? A ? 60 O 1
   ATOM 866 CB A ILE A 60 ? 1.34393 -4.35628 -3.88604 0.373 9.51583 C ? A ? 60 CB 1
   ATOM 867 CG1 A ILE A 60 ? 1.59623 -4.83013 -5.31389 0.373 11.16493 C ? A ? 60 CG1 1
   ATOM 868 CG2 A ILE A 60 ? 1.48208 -2.84614 -3.81709 0.373 9.32068 C ? A ? 60 CG2 1
   ATOM 869 CD1 A ILE A 60 ? 0.60941 -4.25448 -6.29387 0.373 13.15919 C ? A ? 60 CD1 1
   ATOM 870 CB B ILE A 60 ? 1.30860 -4.37995 -3.85809 0.627 9.94780 C ? A ? 60 CB 1
   ATOM 871 CG1 B ILE A 60 ? 1.67683 -4.69123 -5.30509 0.627 10.52758 C ? A ? 60 CG1 1
   ATOM 872 CG2 B ILE A 60 ? 1.17927 -2.85946 -3.56564 0.627 8.93531 C ? A ? 60 CG2 1
   ATOM 873 CD1 B ILE A 60 ? 0.62731 -4.25290 -6.28926 0.627 13.21993 C ? A ? 60 CD1 1
   ATOM 874 N . ARG A 61 ? 1.28653 -4.95473 -0.74268 1.000 10.95529 N ? A ? 61 N 1
   ATOM 875 CA . ARG A 61 ? 1.16197 -4.49479 0.64923 1.000 11.53142 C ? A ? 61 CA 1
   ATOM 876 C . ARG A 61 ? 2.42163 -4.83045 1.43468 1.000 10.03213 C ? A ? 61 C 1
   ATOM 877 O . ARG A 61 ? 2.90854 -4.00576 2.24328 1.000 12.24700 O ? A ? 61 O 1
   ATOM 878 CB A ARG A 61 ? -0.04471 -5.18488 1.30134 0.564 13.58707 C ? A ? 61 CB 1
   ATOM 879 CG A ARG A 61 ? -0.05739 -5.10212 2.85988 0.564 11.46893 C ? A ? 61 CG 1
   ATOM 880 CD A ARG A 61 ? -0.88633 -6.24088 3.50733 0.564 20.08757 C ? A ? 61 CD 1
   ATOM 881 NE A ARG A 61 ? -0.25415 -7.54336 3.34199 0.564 26.15082 N ? A ? 61 NE 1
   ATOM 882 CZ A ARG A 61 ? -0.88645 -8.70440 3.45056 0.564 31.44821 C ? A ? 61 CZ 1
   ATOM 883 NH1 A ARG A 61 ? -2.18418 -8.75880 3.70890 0.564 34.65910 N ? A ? 61 NH1 1
   ATOM 884 NH2 A ARG A 61 ? -0.19889 -9.83777 3.30645 0.564 28.71482 N ? A ? 61 NH2 1
   ATOM 885 CB B ARG A 61 ? -0.09268 -5.08630 1.27435 0.436 13.17483 C ? A ? 61 CB 1
   ATOM 886 CG B ARG A 61 ? -0.32025 -4.54834 2.66421 0.436 13.74861 C ? A ? 61 CG 1
   ATOM 887 CD B ARG A 61 ? -1.56056 -5.16439 3.25923 0.436 13.85754 C ? A ? 61 CD 1
   ATOM 888 NE B ARG A 61 ? -1.51276 -6.61914 3.34722 0.436 16.29190 N ? A ? 61 NE 1
   ATOM 889 CZ B ARG A 61 ? -2.10751 -7.46237 2.51214 0.436 30.04090 C ? A ? 61 CZ 1
   ATOM 890 NH1 B ARG A 61 ? -2.71143 -7.04369 1.41427 0.436 33.16233 N ? A ? 61 NH1 1
   ATOM 891 NH2 B ARG A 61 ? -2.09054 -8.76256 2.78491 0.436 28.72214 N ? A ? 61 NH2 1
   ATOM 892 N A ASP A 62 ? 2.96752 -6.02360 1.23148 0.493 11.31592 N ? A ? 62 N 1
   ATOM 893 CA A ASP A 62 ? 4.14999 -6.45914 1.96471 0.493 11.47635 C ? A ? 62 CA 1
   ATOM 894 C A ASP A 62 ? 5.45847 -5.94597 1.36204 0.493 11.03902 C ? A ? 62 C 1
   ATOM 895 O A ASP A 62 ? 6.53578 -6.26446 1.86605 0.493 13.24424 O ? A ? 62 O 1
   ATOM 896 CB A ASP A 62 ? 4.16486 -7.99996 2.04447 0.493 13.92290 C ? A ? 62 CB 1
   ATOM 897 CG A ASP A 62 ? 3.13819 -8.53285 3.02482 0.493 15.83039 C ? A ? 62 CG 1
   ATOM 898 OD1 A ASP A 62 ? 2.70608 -7.74352 3.86907 0.493 16.78311 O ? A ? 62 OD1 1
   ATOM 899 OD2 A ASP A 62 ? 2.76070 -9.73422 2.96579 0.493 20.91292 O ? A ? 62 OD2 1
   ATOM 900 N B ASP A 62 ? 2.96031 -6.03021 1.23085 0.161 11.42979 N ? A ? 62 N 1
   ATOM 901 CA B ASP A 62 ? 4.16785 -6.48090 1.90835 0.161 11.54142 C ? A ? 62 CA 1
   ATOM 902 C B ASP A 62 ? 5.44183 -5.93581 1.27156 0.161 11.18687 C ? A ? 62 C 1
   ATOM 903 O B ASP A 62 ? 6.53694 -6.18549 1.78820 0.161 13.12245 O ? A ? 62 O 1
   ATOM 904 CB B ASP A 62 ? 4.19217 -8.01718 1.93093 0.161 14.16974 C ? A ? 62 CB 1
   ATOM 905 CG B ASP A 62 ? 3.01252 -8.60678 2.69542 0.161 18.75800 C ? A ? 62 CG 1
   ATOM 906 OD1 B ASP A 62 ? 2.57708 -7.96303 3.67067 0.161 15.74807 O ? A ? 62 OD1 1
   ATOM 907 OD2 B ASP A 62 ? 2.52184 -9.70830 2.33292 0.161 8.61788 O ? A ? 62 OD2 1
   ATOM 908 N D ASP A 62 ? 2.97165 -6.02593 1.22721 0.346 11.35491 N ? A ? 62 N 1
   ATOM 909 CA D ASP A 62 ? 4.17843 -6.45506 1.92612 0.346 11.45455 C ? A ? 62 CA 1
   ATOM 910 C D ASP A 62 ? 5.45737 -5.89031 1.31873 0.346 10.97412 C ? A ? 62 C 1
   ATOM 911 O D ASP A 62 ? 6.54744 -6.14444 1.84253 0.346 13.28502 O ? A ? 62 O 1
   ATOM 912 CB D ASP A 62 ? 4.29007 -7.98440 1.87123 0.346 13.83697 C ? A ? 62 CB 1
   ATOM 913 CG D ASP A 62 ? 3.17506 -8.68342 2.61019 0.346 20.63460 C ? A ? 62 CG 1
   ATOM 914 OD1 D ASP A 62 ? 2.28673 -8.02007 3.19474 0.346 18.11266 O ? A ? 62 OD1 1
   ATOM 915 OD2 D ASP A 62 ? 3.19504 -9.93368 2.59295 0.346 17.39323 O ? A ? 62 OD2 1
   ATOM 916 N A GLN A 63 ? 5.37825 -5.17968 0.28472 0.493 11.19210 N ? A ? 63 N 1
   ATOM 917 CA A GLN A 63 ? 6.52335 -4.68549 -0.45285 0.493 10.16806 C ? A ? 63 CA 1
   ATOM 918 C A GLN A 63 ? 7.51046 -5.78833 -0.75493 0.493 11.31865 C ? A ? 63 C 1
   ATOM 919 O A GLN A 63 ? 8.69534 -5.69427 -0.43897 0.493 13.54548 O ? A ? 63 O 1
   ATOM 920 CB A GLN A 63 ? 7.17982 -3.46286 0.21338 0.493 10.52682 C ? A ? 63 CB 1
   ATOM 921 CG A GLN A 63 ? 6.19518 -2.32668 0.20515 0.493 8.90971 C ? A ? 63 CG 1
   ATOM 922 CD A GLN A 63 ? 6.54367 -1.15330 1.11854 0.493 9.34683 C ? A ? 63 CD 1
   ATOM 923 OE1 A GLN A 63 ? 7.68931 -0.97019 1.56668 0.493 10.12293 O ? A ? 63 OE1 1
   ATOM 924 NE2 A GLN A 63 ? 5.51880 -0.33228 1.39958 0.493 9.27377 N ? A ? 63 NE2 1
   ATOM 925 N B GLN A 63 ? 5.31501 -5.20419 0.16550 0.161 11.76784 N ? A ? 63 N 1
   ATOM 926 CA B GLN A 63 ? 6.44867 -4.63977 -0.56096 0.161 10.76308 C ? A ? 63 CA 1
   ATOM 927 C B GLN A 63 ? 7.48454 -5.70473 -0.91153 0.161 11.27066 C ? A ? 63 C 1
   ATOM 928 O B GLN A 63 ? 8.69005 -5.49879 -0.77970 0.161 11.30377 O ? A ? 63 O 1
   ATOM 929 CB B GLN A 63 ? 7.05155 -3.43303 0.17401 0.161 10.63507 C ? A ? 63 CB 1
   ATOM 930 CG B GLN A 63 ? 5.99069 -2.37504 0.48715 0.161 8.21941 C ? A ? 63 CG 1
   ATOM 931 CD B GLN A 63 ? 6.53944 -1.13933 1.18801 0.161 9.37052 C ? A ? 63 CD 1
   ATOM 932 OE1 B GLN A 63 ? 7.71167 -1.07936 1.57212 0.161 10.43531 O ? A ? 63 OE1 1
   ATOM 933 NE2 B GLN A 63 ? 5.67760 -0.13811 1.35909 0.161 10.08031 N ? A ? 63 NE2 1
   ATOM 934 N D GLN A 63 ? 5.34521 -5.18321 0.20297 0.346 11.65966 N ? A ? 63 N 1
   ATOM 935 CA D GLN A 63 ? 6.47739 -4.64139 -0.52306 0.346 10.65706 C ? A ? 63 CA 1
   ATOM 936 C D GLN A 63 ? 7.49784 -5.72459 -0.86085 0.346 11.20196 C ? A ? 63 C 1
   ATOM 937 O D GLN A 63 ? 8.70133 -5.55592 -0.67353 0.346 11.19778 O ? A ? 63 O 1
   ATOM 938 CB D GLN A 63 ? 7.09174 -3.43465 0.21112 0.346 10.55552 C ? A ? 63 CB 1
   ATOM 939 CG D GLN A 63 ? 6.00589 -2.41296 0.61178 0.346 7.84589 C ? A ? 63 CG 1
   ATOM 940 CD D GLN A 63 ? 6.56212 -1.16310 1.29059 0.346 9.21898 C ? A ? 63 CD 1
   ATOM 941 OE1 D GLN A 63 ? 7.70168 -1.13610 1.77887 0.346 9.89377 O ? A ? 63 OE1 1
   ATOM 942 NE2 D GLN A 63 ? 5.74100 -0.10320 1.31457 0.346 10.19996 N ? A ? 63 NE2 1
   ATOM 943 N . ARG A 64 ? 7.00974 -6.86426 -1.36909 1.000 12.86566 N ? A ? 64 N 1
   ATOM 944 CA . ARG A 64 ? 7.88921 -7.97250 -1.73946 1.000 13.59464 C ? A ? 64 CA 1
   ATOM 945 C . ARG A 64 ? 7.73788 -8.28788 -3.21492 1.000 11.94917 C ? A ? 64 C 1
   ATOM 946 O . ARG A 64 ? 6.66957 -8.10166 -3.80210 1.000 15.07267 O ? A ? 64 O 1
   ATOM 947 CB A ARG A 64 ? 7.66972 -9.22366 -0.88662 0.244 21.91588 C ? A ? 64 CB 1
   ATOM 948 CG A ARG A 64 ? 6.27705 -9.75058 -0.90468 0.244 24.89176 C ? A ? 64 CG 1
   ATOM 949 CD A ARG A 64 ? 6.22816 -11.10362 -0.21080 0.244 34.47753 C ? A ? 64 CD 1
   ATOM 950 NE A ARG A 64 ? 4.86384 -11.53307 0.06964 0.244 29.77012 N ? A ? 64 NE 1
   ATOM 951 CZ A ARG A 64 ? 4.35273 -11.65910 1.28686 0.244 20.33585 C ? A ? 64 CZ 1
   ATOM 952 NH1 A ARG A 64 ? 5.07737 -11.42072 2.37037 0.244 27.22465 N ? A ? 64 NH1 1
   ATOM 953 NH2 A ARG A 64 ? 3.09086 -12.05317 1.42184 0.244 29.21348 N ? A ? 64 NH2 1
   ATOM 954 CB D ARG A 64 ? 7.65816 -9.21098 -0.89375 0.756 22.12278 C ? A ? 64 CB 1
   ATOM 955 CG D ARG A 64 ? 6.31649 -9.75237 -1.00902 0.756 24.94578 C ? A ? 64 CG 1
   ATOM 956 CD D ARG A 64 ? 6.12352 -10.93843 -0.04302 0.756 40.65963 C ? A ? 64 CD 1
   ATOM 957 NE D ARG A 64 ? 4.73738 -11.04981 0.40413 0.756 38.11907 N ? A ? 64 NE 1
   ATOM 958 CZ D ARG A 64 ? 3.75881 -11.59062 -0.30871 0.756 25.78043 C ? A ? 64 CZ 1
   ATOM 959 NH1 D ARG A 64 ? 3.99850 -12.19039 -1.46157 0.756 19.79495 N ? A ? 64 NH1 1
   ATOM 960 NH2 D ARG A 64 ? 2.50454 -11.49323 0.12893 0.756 26.19913 N ? A ? 64 NH2 1
   ATOM 961 N . GLU A 65 ? 8.81131 -8.73732 -3.81024 1.000 12.43408 N ? A ? 65 N 1
   ATOM 962 CA . GLU A 65 ? 8.78141 -9.08506 -5.20868 1.000 13.46744 C ? A ? 65 CA 1
   ATOM 963 C . GLU A 65 ? 7.92509 -10.33140 -5.40473 1.000 12.98144 C ? A ? 65 C 1
   ATOM 964 O . GLU A 65 ? 7.80690 -11.16300 -4.51659 1.000 15.99247 O ? A ? 65 O 1
   ATOM 965 CB A GLU A 65 ? 10.19566 -9.27973 -5.72997 0.423 16.59896 C ? A ? 65 CB 1
   ATOM 966 CG A GLU A 65 ? 10.93137 -10.43560 -5.09048 0.423 23.37825 C ? A ? 65 CG 1
   ATOM 967 CD A GLU A 65 ? 12.39797 -10.49117 -5.49665 0.423 26.21661 C ? A ? 65 CD 1
   ATOM 968 OE1 A GLU A 65 ? 12.74475 -9.91495 -6.55221 0.423 18.33751 O ? A ? 65 OE1 1
   ATOM 969 OE2 A GLU A 65 ? 13.20273 -11.11359 -4.76373 0.423 36.45019 O ? A ? 65 OE2 1
   ATOM 970 CB B GLU A 65 ? 10.18974 -9.30108 -5.73692 0.243 16.70058 C ? A ? 65 CB 1
   ATOM 971 CG B GLU A 65 ? 10.72999 -10.68670 -5.49839 0.243 17.28034 C ? A ? 65 CG 1
   ATOM 972 CD B GLU A 65 ? 11.83602 -11.02763 -6.47186 0.243 23.18522 C ? A ? 65 CD 1
   ATOM 973 OE1 B GLU A 65 ? 11.53060 -11.49318 -7.59486 0.243 15.24145 O ? A ? 65 OE1 1
   ATOM 974 OE2 B GLU A 65 ? 13.01513 -10.80639 -6.12330 0.243 26.18040 O ? A ? 65 OE2 1
   ATOM 975 CB C GLU A 65 ? 10.22699 -9.38553 -5.61941 0.334 16.93274 C ? A ? 65 CB 1
   ATOM 976 CG C GLU A 65 ? 10.50901 -9.63611 -7.09430 0.334 17.44224 C ? A ? 65 CG 1
   ATOM 977 CD C GLU A 65 ? 11.74634 -10.45371 -7.32094 0.334 26.50497 C ? A ? 65 CD 1
   ATOM 978 OE1 C GLU A 65 ? 11.73008 -11.64239 -6.93408 0.334 26.00553 O ? A ? 65 OE1 1
   ATOM 979 OE2 C GLU A 65 ? 12.71580 -9.92362 -7.91132 0.334 15.72602 O ? A ? 65 OE2 1
   ATOM 980 N A ILE A 66 ? 7.35886 -10.45365 -6.59823 0.272 11.85687 N ? A ? 66 N 1
   ATOM 981 CA A ILE A 66 ? 6.60719 -11.64881 -6.90967 0.272 11.90242 C ? A ? 66 CA 1
   ATOM 982 C A ILE A 66 ? 6.55983 -11.79277 -8.41150 0.272 10.37023 C ? A ? 66 C 1
   ATOM 983 O A ILE A 66 ? 6.60222 -10.80650 -9.15688 0.272 11.00327 O ? A ? 66 O 1
   ATOM 984 CB A ILE A 66 ? 5.19504 -11.57442 -6.29046 0.272 10.29727 C ? A ? 66 CB 1
   ATOM 985 CG1 A ILE A 66 ? 4.57192 -12.97238 -6.24519 0.272 12.31040 C ? A ? 66 CG1 1
   ATOM 986 CG2 A ILE A 66 ? 4.33060 -10.58754 -7.06578 0.272 14.16838 C ? A ? 66 CG2 1
   ATOM 987 CD1 A ILE A 66 ? 3.27843 -13.02652 -5.46673 0.272 14.19014 C ? A ? 66 CD1 1
   ATOM 988 N B ILE A 66 ? 7.27662 -10.43405 -6.57073 0.238 11.68082 N ? A ? 66 N 1
   ATOM 989 CA B ILE A 66 ? 6.42225 -11.57761 -6.90240 0.238 11.85458 C ? A ? 66 CA 1
   ATOM 990 C B ILE A 66 ? 6.46031 -11.76962 -8.41348 0.238 10.68056 C ? A ? 66 C 1
   ATOM 991 O B ILE A 66 ? 6.50885 -10.79509 -9.17946 0.238 11.02821 O ? A ? 66 O 1
   ATOM 992 CB B ILE A 66 ? 4.97109 -11.33795 -6.40191 0.238 12.30829 C ? A ? 66 CB 1
   ATOM 993 CG1 B ILE A 66 ? 4.01927 -12.52543 -6.67678 0.238 12.79320 C ? A ? 66 CG1 1
   ATOM 994 CG2 B ILE A 66 ? 4.41907 -10.05195 -6.99965 0.238 12.21780 C ? A ? 66 CG2 1
   ATOM 995 CD1 B ILE A 66 ? 2.58241 -12.36582 -6.05421 0.238 11.37861 C ? A ? 66 CD1 1
   ATOM 996 N C ILE A 66 ? 7.31206 -10.45216 -6.58080 0.175 11.79051 N ? A ? 66 N 1
   ATOM 997 CA C ILE A 66 ? 6.47650 -11.61243 -6.88741 0.175 11.85150 C ? A ? 66 CA 1
   ATOM 998 C C ILE A 66 ? 6.42670 -11.77544 -8.39789 0.175 10.81295 C ? A ? 66 C 1
   ATOM 999 O C ILE A 66 ? 6.38406 -10.78542 -9.14435 0.175 11.28521 O ? A ? 66 O 1
   ATOM 1000 CB C ILE A 66 ? 5.06366 -11.44973 -6.27716 0.175 11.88698 C ? A ? 66 CB 1
   ATOM 1001 CG1 C ILE A 66 ? 4.13968 -12.64070 -6.60508 0.175 13.45760 C ? A ? 66 CG1 1
   ATOM 1002 CG2 C ILE A 66 ? 4.44525 -10.13679 -6.73340 0.175 12.32757 C ? A ? 66 CG2 1
   ATOM 1003 CD1 C ILE A 66 ? 2.75441 -12.57532 -5.92505 0.175 14.53458 C ? A ? 66 CD1 1
   ATOM 1004 N D ILE A 66 ? 7.26000 -10.42044 -6.55789 0.315 11.51737 N ? A ? 66 N 1
   ATOM 1005 CA D ILE A 66 ? 6.49175 -11.60823 -6.91387 0.315 11.88273 C ? A ? 66 CA 1
   ATOM 1006 C D ILE A 66 ? 6.58953 -11.78741 -8.41743 0.315 10.06432 C ? A ? 66 C 1
   ATOM 1007 O D ILE A 66 ? 6.77087 -10.82661 -9.17555 0.315 10.77342 O ? A ? 66 O 1
   ATOM 1008 CB D ILE A 66 ? 5.00971 -11.46752 -6.48737 0.315 11.68748 C ? A ? 66 CB 1
   ATOM 1009 CG1 D ILE A 66 ? 4.26521 -12.82093 -6.50844 0.315 14.08459 C ? A ? 66 CG1 1
   ATOM 1010 CG2 D ILE A 66 ? 4.31326 -10.42065 -7.35516 0.315 13.50549 C ? A ? 66 CG2 1
   ATOM 1011 CD1 D ILE A 66 ? 2.82906 -12.78210 -5.93304 0.315 16.12019 C ? A ? 66 CD1 1
   ATOM 1012 N . THR A 67 ? 6.42507 -13.03382 -8.85107 1.000 10.90186 N ? A ? 67 N 1
   ATOM 1013 CA . THR A 67 ? 6.16451 -13.33262 -10.23971 1.000 10.71942 C ? A ? 67 CA 1
   ATOM 1014 C . THR A 67 ? 4.88599 -14.14648 -10.28561 1.000 11.01722 C ? A ? 67 C 1
   ATOM 1015 O . THR A 67 ? 4.74374 -15.14397 -9.56616 1.000 12.68295 O ? A ? 67 O 1
   ATOM 1016 CB A THR A 67 ? 7.22388 -14.21406 -10.90180 0.610 16.01246 C ? A ? 67 CB 1
   ATOM 1017 OG1 A THR A 67 ? 8.56223 -13.94252 -10.41751 0.610 16.57331 O ? A ? 67 OG1 1
   ATOM 1018 CG2 A THR A 67 ? 7.06418 -14.02496 -12.42146 0.610 15.47659 C ? A ? 67 CG2 1
   ATOM 1019 CB B THR A 67 ? 7.37369 -14.02472 -10.89707 0.390 12.60945 C ? A ? 67 CB 1
   ATOM 1020 OG1 B THR A 67 ? 8.49502 -13.10478 -11.06375 0.390 10.30945 O ? A ? 67 OG1 1
   ATOM 1021 CG2 B THR A 67 ? 6.95555 -14.71128 -12.20046 0.390 16.21745 C ? A ? 67 CG2 1
   ATOM 1022 N . VAL A 68 ? 3.96428 -13.74975 -11.13401 1.000 9.80469 N ? A ? 68 N 1
   ATOM 1023 CA . VAL A 68 ? 2.73291 -14.51099 -11.36157 1.000 11.05448 C ? A ? 68 CA 1
   ATOM 1024 C . VAL A 68 ? 2.49576 -14.60378 -12.85848 1.000 9.79165 C ? A ? 68 C 1
   ATOM 1025 O . VAL A 68 ? 3.01057 -13.81201 -13.62613 1.000 11.30706 O ? A ? 68 O 1
   ATOM 1026 CB B VAL A 68 ? 1.49349 -13.80256 -10.72831 0.651 10.88781 C ? A ? 68 CB 1
   ATOM 1027 CG1 B VAL A 68 ? 1.59095 -13.66277 -9.23286 0.651 12.43032 C ? A ? 68 CG1 1
   ATOM 1028 CG2 B VAL A 68 ? 1.21264 -12.44950 -11.41388 0.651 12.66487 C ? A ? 68 CG2 1
   ATOM 1029 CB C VAL A 68 ? 1.51371 -13.91233 -10.62007 0.349 11.32198 C ? A ? 68 CB 1
   ATOM 1030 CG1 C VAL A 68 ? 1.66064 -14.09924 -9.12314 0.349 12.36163 C ? A ? 68 CG1 1
   ATOM 1031 CG2 C VAL A 68 ? 1.32858 -12.45205 -10.97640 0.349 9.66052 C ? A ? 68 CG2 1
   ATOM 1032 N . GLN A 69 ? 1.68336 -15.56366 -13.28254 1.000 11.29339 N ? A ? 69 N 1
   ATOM 1033 CA . GLN A 69 ? 1.22391 -15.65678 -14.66624 1.000 9.52127 C ? A ? 69 CA 1
   ATOM 1034 C . GLN A 69 ? -0.29111 -15.50189 -14.65833 1.000 9.78956 C ? A ? 69 C 1
   ATOM 1035 O . GLN A 69 ? -0.99113 -16.26410 -13.96868 1.000 10.94161 O ? A ? 69 O 1
   ATOM 1036 CB A GLN A 69 ? 1.62890 -17.01521 -15.25559 0.481 10.16841 C ? A ? 69 CB 1
   ATOM 1037 CG A GLN A 69 ? 1.47851 -17.09408 -16.75578 0.481 12.59896 C ? A ? 69 CG 1
   ATOM 1038 CD A GLN A 69 ? 1.95256 -18.42655 -17.27953 0.481 8.81490 C ? A ? 69 CD 1
   ATOM 1039 OE1 A GLN A 69 ? 3.14454 -18.77493 -17.16110 0.481 11.02878 O ? A ? 69 OE1 1
   ATOM 1040 NE2 A GLN A 69 ? 1.02011 -19.19976 -17.84367 0.481 10.97970 N ? A ? 69 NE2 1
   ATOM 1041 CB B GLN A 69 ? 1.64764 -16.98047 -15.31361 0.519 10.26084 C ? A ? 69 CB 1
   ATOM 1042 CG B GLN A 69 ? 1.51052 -16.96068 -16.82692 0.519 11.46570 C ? A ? 69 CG 1
   ATOM 1043 CD B GLN A 69 ? 1.83600 -18.30700 -17.40541 0.519 12.66568 C ? A ? 69 CD 1
   ATOM 1044 OE1 B GLN A 69 ? 3.00766 -18.63461 -17.62153 0.519 10.73511 O ? A ? 69 OE1 1
   ATOM 1045 NE2 B GLN A 69 ? 0.79487 -19.10261 -17.65951 0.519 10.64437 N ? A ? 69 NE2 1
   ATOM 1046 N A LEU A 70 ? -0.81427 -14.56857 -15.44069 0.735 9.33632 N ? A ? 70 N 1
   ATOM 1047 CA A LEU A 70 ? -2.24842 -14.30695 -15.42040 0.735 9.59128 C ? A ? 70 CA 1
   ATOM 1048 C A LEU A 70 ? -2.72461 -13.76095 -16.76262 0.735 10.15094 C ? A ? 70 C 1
   ATOM 1049 O A LEU A 70 ? -1.94131 -13.19544 -17.53858 0.735 9.83992 O ? A ? 70 O 1
   ATOM 1050 CB A LEU A 70 ? -2.67394 -13.32919 -14.29227 0.735 10.27044 C ? A ? 70 CB 1
   ATOM 1051 CG A LEU A 70 ? -2.48308 -11.81858 -14.42703 0.735 10.16180 C ? A ? 70 CG 1
   ATOM 1052 CD1 A LEU A 70 ? -3.09326 -11.16431 -13.19822 0.735 12.04057 C ? A ? 70 CD1 1
   ATOM 1053 CD2 A LEU A 70 ? -1.01474 -11.37664 -14.57395 0.735 11.44000 C ? A ? 70 CD2 1
   ATOM 1054 N B LEU A 70 ? -0.81317 -14.54313 -15.42235 0.265 9.65989 N ? A ? 70 N 1
   ATOM 1055 CA B LEU A 70 ? -2.25176 -14.28373 -15.42484 0.265 9.71451 C ? A ? 70 CA 1
   ATOM 1056 C B LEU A 70 ? -2.71454 -13.84452 -16.80883 0.265 10.40831 C ? A ? 70 C 1
   ATOM 1057 O B LEU A 70 ? -1.90770 -13.42310 -17.65220 0.265 9.00139 O ? A ? 70 O 1
   ATOM 1058 CB B LEU A 70 ? -2.66964 -13.22168 -14.38220 0.265 9.42004 C ? A ? 70 CB 1
   ATOM 1059 CG B LEU A 70 ? -2.46580 -11.72982 -14.70575 0.265 9.71113 C ? A ? 70 CG 1
   ATOM 1060 CD1 B LEU A 70 ? -3.00669 -10.80654 -13.59413 0.265 7.04693 C ? A ? 70 CD1 1
   ATOM 1061 CD2 B LEU A 70 ? -1.00278 -11.39464 -14.98371 0.265 9.16962 C ? A ? 70 CD2 1
   ATOM 1062 N . ILE A 71 ? -4.03280 -13.93951 -17.03839 1.000 10.29654 N ? A ? 71 N 1
   ATOM 1063 CA . ILE A 71 ? -4.58775 -13.47082 -18.30246 1.000 10.14158 C ? A ? 71 CA 1
   ATOM 1064 C . ILE A 71 ? -4.81171 -11.95978 -18.26483 1.000 8.43269 C ? A ? 71 C 1
   ATOM 1065 O . ILE A 71 ? -5.39471 -11.39887 -17.31118 1.000 10.45548 O ? A ? 71 O 1
   ATOM 1066 CB A ILE A 71 ? -5.84646 -14.25102 -18.72158 0.434 9.47116 C ? A ? 71 CB 1
   ATOM 1067 CG1 A ILE A 71 ? -5.51368 -15.75761 -18.90314 0.434 9.32074 C ? A ? 71 CG1 1
   ATOM 1068 CG2 A ILE A 71 ? -6.48291 -13.58870 -19.99633 0.434 8.59908 C ? A ? 71 CG2 1
   ATOM 1069 CD1 A ILE A 71 ? -6.74647 -16.66015 -18.86907 0.434 9.07500 C ? A ? 71 CD1 1
   ATOM 1070 CB C ILE A 71 ? -5.93606 -14.17253 -18.50618 0.566 10.45166 C ? A ? 71 CB 1
   ATOM 1071 CG1 C ILE A 71 ? -5.71707 -15.65773 -18.85748 0.566 12.36004 C ? A ? 71 CG1 1
   ATOM 1072 CG2 C ILE A 71 ? -6.74789 -13.39994 -19.53715 0.566 10.57443 C ? A ? 71 CG2 1
   ATOM 1073 CD1 C ILE A 71 ? -5.14431 -15.80920 -20.21557 0.566 13.19478 C ? A ? 71 CD1 1
   ATOM 1074 N . ASN A 72 ? -4.33206 -11.29581 -19.30846 1.000 9.65513 N ? A ? 72 N 1
   ATOM 1075 CA . ASN A 72 ? -4.57658 -9.87451 -19.53488 1.000 8.80087 C ? A ? 72 CA 1
   ATOM 1076 C . ASN A 72 ? -5.17267 -9.69541 -20.92598 1.000 10.41311 C ? A ? 72 C 1
   ATOM 1077 O . ASN A 72 ? -5.27078 -10.63359 -21.71610 1.000 10.43276 O ? A ? 72 O 1
   ATOM 1078 CB . ASN A 72 ? -3.28293 -9.03209 -19.37219 1.000 9.91064 C ? A ? 72 CB 1
   ATOM 1079 CG . ASN A 72 ? -2.89140 -8.71175 -17.93647 1.000 9.52204 C ? A ? 72 CG 1
   ATOM 1080 OD1 . ASN A 72 ? -1.83645 -8.05299 -17.80725 1.000 9.86105 O ? A ? 72 OD1 1
   ATOM 1081 ND2 . ASN A 72 ? -3.63668 -9.07562 -16.89664 1.000 10.38264 N ? A ? 72 ND2 1
   ATOM 1082 N A TYR A 73 ? -5.57266 -8.44005 -21.21935 0.545 9.58333 N ? A ? 73 N 1
   ATOM 1083 CA A TYR A 73 ? -6.28641 -8.11015 -22.44942 0.545 10.24365 C ? A ? 73 CA 1
   ATOM 1084 C A TYR A 73 ? -5.64904 -6.90567 -23.12580 0.545 10.97631 C ? A ? 73 C 1
   ATOM 1085 O A TYR A 73 ? -5.30891 -5.90187 -22.47142 0.545 11.20425 O ? A ? 73 O 1
   ATOM 1086 CB A TYR A 73 ? -7.73484 -7.73976 -22.14875 0.545 13.29222 C ? A ? 73 CB 1
   ATOM 1087 CG A TYR A 73 ? -8.55250 -8.90567 -21.67342 0.545 10.54378 C ? A ? 73 CG 1
   ATOM 1088 CD1 A TYR A 73 ? -8.41764 -9.40827 -20.39269 0.545 10.91170 C ? A ? 73 CD1 1
   ATOM 1089 CD2 A TYR A 73 ? -9.49263 -9.49912 -22.52213 0.545 12.79610 C ? A ? 73 CD2 1
   ATOM 1090 CE1 A TYR A 73 ? -9.17095 -10.49192 -19.95734 0.545 12.55528 C ? A ? 73 CE1 1
   ATOM 1091 CE2 A TYR A 73 ? -10.25779 -10.56783 -22.10260 0.545 15.20162 C ? A ? 73 CE2 1
   ATOM 1092 CZ A TYR A 73 ? -10.10808 -11.06628 -20.83516 0.545 12.00594 C ? A ? 73 CZ 1
   ATOM 1093 OH A TYR A 73 ? -10.89399 -12.11565 -20.42988 0.545 14.55907 O ? A ? 73 OH 1
   ATOM 1094 N B TYR A 73 ? -5.58240 -8.44936 -21.22661 0.455 9.73983 N ? A ? 73 N 1
   ATOM 1095 CA B TYR A 73 ? -6.30483 -8.14657 -22.45831 0.455 10.03877 C ? A ? 73 CA 1
   ATOM 1096 C B TYR A 73 ? -5.69586 -6.92008 -23.11917 0.455 10.88397 C ? A ? 73 C 1
   ATOM 1097 O B TYR A 73 ? -5.40435 -5.92050 -22.44064 0.455 11.43381 O ? A ? 73 O 1
   ATOM 1098 CB B TYR A 73 ? -7.76621 -7.82568 -22.14331 0.455 13.66376 C ? A ? 73 CB 1
   ATOM 1099 CG B TYR A 73 ? -8.54647 -9.01194 -21.62251 0.455 10.59656 C ? A ? 73 CG 1
   ATOM 1100 CD1 B TYR A 73 ? -8.38960 -9.47829 -20.32393 0.455 11.27247 C ? A ? 73 CD1 1
   ATOM 1101 CD2 B TYR A 73 ? -9.47215 -9.65336 -22.44216 0.455 13.45920 C ? A ? 73 CD2 1
   ATOM 1102 CE1 B TYR A 73 ? -9.11086 -10.58228 -19.85139 0.455 11.70511 C ? A ? 73 CE1 1
   ATOM 1103 CE2 B TYR A 73 ? -10.20577 -10.73701 -21.98629 0.455 14.31884 C ? A ? 73 CE2 1
   ATOM 1104 CZ B TYR A 73 ? -10.03123 -11.19934 -20.70615 0.455 12.47093 C ? A ? 73 CZ 1
   ATOM 1105 OH B TYR A 73 ? -10.77784 -12.27246 -20.27448 0.455 14.05521 O ? A ? 73 OH 1
   ATOM 1106 N . THR A 74 ? -5.52065 -6.97255 -24.43671 1.000 11.18585 N ? A ? 74 N 1
   ATOM 1107 CA . THR A 74 ? -5.09987 -5.75357 -25.16104 1.000 10.34222 C ? A ? 74 CA 1
   ATOM 1108 C . THR A 74 ? -6.27584 -4.77667 -25.27015 1.000 11.63857 C ? A ? 74 C 1
   ATOM 1109 O . THR A 74 ? -7.42780 -5.11733 -24.96657 1.000 12.54055 O ? A ? 74 O 1
   ATOM 1110 CB A THR A 74 ? -4.61855 -6.07237 -26.56698 0.636 10.57384 C ? A ? 74 CB 1
   ATOM 1111 OG1 A THR A 74 ? -5.79176 -6.40924 -27.34036 0.636 11.66265 O ? A ? 74 OG1 1
   ATOM 1112 CG2 A THR A 74 ? -3.66672 -7.28132 -26.56085 0.636 13.52750 C ? A ? 74 CG2 1
   ATOM 1113 CB B THR A 74 ? -4.55185 -6.10381 -26.55044 0.364 10.45875 C ? A ? 74 CB 1
   ATOM 1114 OG1 B THR A 74 ? -5.57987 -6.77131 -27.30741 0.364 16.03731 O ? A ? 74 OG1 1
   ATOM 1115 CG2 B THR A 74 ? -3.31709 -7.03396 -26.46897 0.364 8.43882 C ? A ? 74 CG2 1
   ATOM 1116 N . LYS A 75 ? -5.99311 -3.60310 -25.81692 1.000 12.78239 N ? A ? 75 N 1
   ATOM 1117 CA . LYS A 75 ? -7.03798 -2.60397 -26.00819 1.000 11.73707 C ? A ? 75 CA 1
   ATOM 1118 C . LYS A 75 ? -8.15506 -3.12800 -26.91701 1.000 13.42810 C ? A ? 75 C 1
   ATOM 1119 O . LYS A 75 ? -9.33155 -2.78016 -26.69908 1.000 16.35865 O ? A ? 75 O 1
   ATOM 1120 CB A LYS A 75 ? -6.44062 -1.26795 -26.46357 0.496 11.19434 C ? A ? 75 CB 1
   ATOM 1121 CG A LYS A 75 ? -7.49951 -0.15210 -26.56003 0.496 11.78292 C ? A ? 75 CG 1
   ATOM 1122 CD A LYS A 75 ? -6.85420 1.17828 -26.98805 0.496 12.47037 C ? A ? 75 CD 1
   ATOM 1123 CE A LYS A 75 ? -7.84837 2.25474 -27.40405 0.496 17.82909 C ? A ? 75 CE 1
   ATOM 1124 NZ A LYS A 75 ? -7.18369 3.54772 -27.76436 0.496 16.01444 N ? A ? 75 NZ 1
   ATOM 1125 CB B LYS A 75 ? -6.39555 -1.35519 -26.64509 0.504 10.69536 C ? A ? 75 CB 1
   ATOM 1126 CG B LYS A 75 ? -7.40447 -0.22198 -26.95951 0.504 13.28388 C ? A ? 75 CG 1
   ATOM 1127 CD B LYS A 75 ? -6.69692 1.01687 -27.54919 0.504 12.44730 C ? A ? 75 CD 1
   ATOM 1128 CE B LYS A 75 ? -7.63317 2.19813 -27.85900 0.504 13.63516 C ? A ? 75 CE 1
   ATOM 1129 NZ B LYS A 75 ? -8.55319 2.63865 -26.74373 0.504 16.95498 N ? A ? 75 NZ 1
   ATOM 1130 N . SER A 76 ? -7.83689 -3.95897 -27.89473 1.000 14.95085 N ? A ? 76 N 1
   ATOM 1131 CA . SER A 76 ? -8.85434 -4.49823 -28.79873 1.000 15.00931 C ? A ? 76 CA 1
   ATOM 1132 C . SER A 76 ? -9.51373 -5.73978 -28.23411 1.000 15.95589 C ? A ? 76 C 1
   ATOM 1133 O . SER A 76 ? -10.32477 -6.37891 -28.92368 1.000 19.17673 O ? A ? 76 O 1
   ATOM 1134 CB A SER A 76 ? -8.25475 -4.77747 -30.17522 0.276 16.69268 C ? A ? 76 CB 1
   ATOM 1135 OG A SER A 76 ? -7.28655 -5.81095 -30.12922 0.276 18.43289 O ? A ? 76 OG 1
   ATOM 1136 CB B SER A 76 ? -8.26300 -4.76088 -30.18233 0.418 16.78878 C ? A ? 76 CB 1
   ATOM 1137 OG B SER A 76 ? -7.19833 -5.69593 -30.15245 0.418 18.52892 O ? A ? 76 OG 1
   ATOM 1138 CB C SER A 76 ? -8.26588 -4.78057 -30.17559 0.306 16.72068 C ? A ? 76 CB 1
   ATOM 1139 OG C SER A 76 ? -7.31996 -5.83544 -30.14085 0.306 18.40392 O ? A ? 76 OG 1
   ATOM 1140 N A GLY A 77 ? -9.17657 -6.12396 -27.01376 0.335 15.33343 N ? A ? 77 N 1
   ATOM 1141 CA A GLY A 77 ? -9.79500 -7.27050 -26.38121 0.335 15.26063 C ? A ? 77 CA 1
   ATOM 1142 C A GLY A 77 ? -9.11733 -8.60152 -26.60873 0.335 16.30394 C ? A ? 77 C 1
   ATOM 1143 O A GLY A 77 ? -9.68126 -9.63528 -26.22754 0.335 17.14275 O ? A ? 77 O 1
   ATOM 1144 N B GLY A 77 ? -9.15224 -6.14560 -27.02462 0.265 15.34984 N ? A ? 77 N 1
   ATOM 1145 CA B GLY A 77 ? -9.76935 -7.28843 -26.38104 0.265 15.22342 C ? A ? 77 CA 1
   ATOM 1146 C B GLY A 77 ? -9.09708 -8.62718 -26.59614 0.265 16.30337 C ? A ? 77 C 1
   ATOM 1147 O B GLY A 77 ? -9.67341 -9.65321 -26.21270 0.265 17.16516 O ? A ? 77 O 1
   ATOM 1148 N D GLY A 77 ? -9.28951 -6.02411 -26.95947 0.400 14.72865 N ? A ? 77 N 1
   ATOM 1149 CA D GLY A 77 ? -9.97225 -7.09175 -26.25928 0.400 14.60949 C ? A ? 77 CA 1
   ATOM 1150 C D GLY A 77 ? -9.35560 -8.45974 -26.40743 0.400 13.87403 C ? A ? 77 C 1
   ATOM 1151 O D GLY A 77 ? -9.97916 -9.44371 -25.97557 0.400 15.26955 O ? A ? 77 O 1
   ATOM 1152 N A LYS A 78 ? -7.92896 -8.63159 -27.20303 0.335 14.51492 N ? A ? 78 N 1
   ATOM 1153 CA A LYS A 78 ? -7.24945 -9.91105 -27.34421 0.335 14.38829 C ? A ? 78 CA 1
   ATOM 1154 C A LYS A 78 ? -6.69519 -10.36283 -25.99177 0.335 13.63653 C ? A ? 78 C 1
   ATOM 1155 O A LYS A 78 ? -6.04450 -9.58330 -25.28460 0.335 12.58217 O ? A ? 78 O 1
   ATOM 1156 CB A LYS A 78 ? -6.12455 -9.79578 -28.36229 0.335 18.57835 C ? A ? 78 CB 1
   ATOM 1157 CG A LYS A 78 ? -6.63269 -9.55834 -29.78170 0.335 21.49113 C ? A ? 78 CG 1
   ATOM 1158 CD A LYS A 78 ? -5.47610 -9.34828 -30.74548 0.335 25.33928 C ? A ? 78 CD 1
   ATOM 1159 CE A LYS A 78 ? -5.95472 -9.21154 -32.18789 0.335 31.91661 C ? A ? 78 CE 1
   ATOM 1160 NZ A LYS A 78 ? -6.81989 -8.01355 -32.40579 0.335 29.49051 N ? A ? 78 NZ 1
   ATOM 1161 N B LYS A 78 ? -7.90007 -8.66665 -27.17723 0.265 14.64399 N ? A ? 78 N 1
   ATOM 1162 CA B LYS A 78 ? -7.23137 -9.94359 -27.39080 0.265 14.39251 C ? A ? 78 CA 1
   ATOM 1163 C B LYS A 78 ? -6.57941 -10.41202 -26.09112 0.265 14.17512 C ? A ? 78 C 1
   ATOM 1164 O B LYS A 78 ? -5.75101 -9.68548 -25.51912 0.265 13.60842 O ? A ? 78 O 1
   ATOM 1165 CB B LYS A 78 ? -6.17683 -9.79533 -28.47816 0.265 18.97760 C ? A ? 78 CB 1
   ATOM 1166 CG B LYS A 78 ? -6.76012 -9.44225 -29.83083 0.265 21.21594 C ? A ? 78 CG 1
   ATOM 1167 CD B LYS A 78 ? -5.64831 -9.10403 -30.80077 0.265 24.96554 C ? A ? 78 CD 1
   ATOM 1168 CE B LYS A 78 ? -6.18812 -8.73255 -32.16844 0.265 30.16412 C ? A ? 78 CE 1
   ATOM 1169 NZ B LYS A 78 ? -5.08395 -8.36435 -33.09858 0.265 28.34174 N ? A ? 78 NZ 1
   ATOM 1170 N D LYS A 78 ? -8.15235 -8.56571 -26.98741 0.400 15.43863 N ? A ? 78 N 1
   ATOM 1171 CA D LYS A 78 ? -7.51018 -9.86267 -27.19703 0.400 12.90280 C ? A ? 78 CA 1
   ATOM 1172 C D LYS A 78 ? -6.79984 -10.33765 -25.93176 0.400 12.73010 C ? A ? 78 C 1
   ATOM 1173 O D LYS A 78 ? -6.09358 -9.57057 -25.26668 0.400 12.60062 O ? A ? 78 O 1
   ATOM 1174 CB D LYS A 78 ? -6.49709 -9.76114 -28.33272 0.400 16.85772 C ? A ? 78 CB 1
   ATOM 1175 CG D LYS A 78 ? -5.57223 -10.95826 -28.54196 0.400 21.69014 C ? A ? 78 CG 1
   ATOM 1176 CD D LYS A 78 ? -5.31389 -11.22468 -30.02444 0.400 34.57985 C ? A ? 78 CD 1
   ATOM 1177 CE D LYS A 78 ? -6.60516 -11.59230 -30.77194 0.400 36.99269 C ? A ? 78 CE 1
   ATOM 1178 NZ D LYS A 78 ? -7.17029 -12.93370 -30.39527 0.400 24.97766 N ? A ? 78 NZ 1
   ATOM 1179 N . LYS A 79 ? -6.95473 -11.61255 -25.62605 1.000 14.03310 N ? A ? 79 N 1
   ATOM 1180 CA . LYS A 79 ? -6.35291 -12.17946 -24.42028 1.000 13.07711 C ? A ? 79 CA 1
   ATOM 1181 C . LYS A 79 ? -4.90867 -12.56616 -24.65499 1.000 14.36703 C ? A ? 79 C 1
   ATOM 1182 O . LYS A 79 ? -4.53824 -13.07004 -25.73815 1.000 16.19766 O ? A ? 79 O 1
   ATOM 1183 CB A LYS A 79 ? -7.11908 -13.43244 -24.00735 0.274 15.88648 C ? A ? 79 CB 1
   ATOM 1184 CG A LYS A 79 ? -8.59228 -13.20467 -23.71900 0.274 12.84713 C ? A ? 79 CG 1
   ATOM 1185 CD A LYS A 79 ? -9.29982 -14.50889 -23.41088 0.274 19.73324 C ? A ? 79 CD 1
   ATOM 1186 CE A LYS A 79 ? -9.40066 -15.37521 -24.65761 0.274 18.15483 C ? A ? 79 CE 1
   ATOM 1187 NZ A LYS A 79 ? -10.02457 -16.69298 -24.33282 0.274 24.07731 N ? A ? 79 NZ 1
   ATOM 1188 CB B LYS A 79 ? -7.10554 -13.43987 -24.02088 0.415 15.96197 C ? A ? 79 CB 1
   ATOM 1189 CG B LYS A 79 ? -8.47096 -13.17406 -23.45239 0.415 14.15339 C ? A ? 79 CG 1
   ATOM 1190 CD B LYS A 79 ? -9.13984 -14.43338 -22.96860 0.415 21.59776 C ? A ? 79 CD 1
   ATOM 1191 CE B LYS A 79 ? -9.73875 -15.16944 -24.13597 0.415 17.84257 C ? A ? 79 CE 1
   ATOM 1192 NZ B LYS A 79 ? -10.69970 -16.20829 -23.65934 0.415 14.18768 N ? A ? 79 NZ 1
   ATOM 1193 CB C LYS A 79 ? -7.12857 -13.41301 -23.96950 0.311 15.93389 C ? A ? 79 CB 1
   ATOM 1194 CG C LYS A 79 ? -8.31838 -13.11164 -23.07611 0.311 16.09039 C ? A ? 79 CG 1
   ATOM 1195 CD C LYS A 79 ? -9.07612 -14.37444 -22.71515 0.311 21.54957 C ? A ? 79 CD 1
   ATOM 1196 CE C LYS A 79 ? -9.63912 -15.02197 -23.96004 0.311 14.42284 C ? A ? 79 CE 1
   ATOM 1197 NZ C LYS A 79 ? -10.72444 -14.21103 -24.58124 0.311 21.00074 N ? A ? 79 NZ 1
   ATOM 1198 N . PHE A 80 ? -4.06632 -12.35410 -23.63920 1.000 12.40524 N ? A ? 80 N 1
   ATOM 1199 CA . PHE A 80 ? -2.70981 -12.89674 -23.64578 1.000 11.67593 C ? A ? 80 CA 1
   ATOM 1200 C . PHE A 80 ? -2.33880 -13.32680 -22.23320 1.000 11.08645 C ? A ? 80 C 1
   ATOM 1201 O . PHE A 80 ? -2.80422 -12.75879 -21.23813 1.000 11.94715 O ? A ? 80 O 1
   ATOM 1202 CB A PHE A 80 ? -1.66775 -11.88678 -24.21898 0.710 14.20917 C ? A ? 80 CB 1
   ATOM 1203 CG A PHE A 80 ? -1.53957 -10.56352 -23.45584 0.710 11.07555 C ? A ? 80 CG 1
   ATOM 1204 CD1 A PHE A 80 ? -2.42195 -9.49280 -23.64939 0.710 12.61546 C ? A ? 80 CD1 1
   ATOM 1205 CD2 A PHE A 80 ? -0.46595 -10.36884 -22.57287 0.710 13.33664 C ? A ? 80 CD2 1
   ATOM 1206 CE1 A PHE A 80 ? -2.22884 -8.28901 -22.98439 0.710 14.24577 C ? A ? 80 CE1 1
   ATOM 1207 CE2 A PHE A 80 ? -0.26490 -9.15898 -21.88603 0.710 11.47714 C ? A ? 80 CE2 1
   ATOM 1208 CZ A PHE A 80 ? -1.15122 -8.10314 -22.10219 0.710 12.17012 C ? A ? 80 CZ 1
   ATOM 1209 CB B PHE A 80 ? -1.67222 -11.92522 -24.24096 0.290 14.25903 C ? A ? 80 CB 1
   ATOM 1210 CG B PHE A 80 ? -1.42033 -10.69818 -23.41002 0.290 12.81070 C ? A ? 80 CG 1
   ATOM 1211 CD1 B PHE A 80 ? -0.29747 -10.62521 -22.58026 0.290 14.15613 C ? A ? 80 CD1 1
   ATOM 1212 CD2 B PHE A 80 ? -2.28942 -9.60847 -23.45671 0.290 14.44572 C ? A ? 80 CD2 1
   ATOM 1213 CE1 B PHE A 80 ? -0.03871 -9.48478 -21.81778 0.290 10.69048 C ? A ? 80 CE1 1
   ATOM 1214 CE2 B PHE A 80 ? -2.04386 -8.47670 -22.70044 0.290 14.94398 C ? A ? 80 CE2 1
   ATOM 1215 CZ B PHE A 80 ? -0.91735 -8.40935 -21.87904 0.290 16.42572 C ? A ? 80 CZ 1
   ATOM 1216 N . TRP A 81 ? -1.50515 -14.36854 -22.14636 1.000 10.56979 N ? A ? 81 N 1
   ATOM 1217 CA . TRP A 81 ? -0.92024 -14.73604 -20.88049 1.000 9.91704 C ? A ? 81 CA 1
   ATOM 1218 C . TRP A 81 ? 0.23438 -13.78439 -20.59841 1.000 9.41766 C ? A ? 81 C 1
   ATOM 1219 O . TRP A 81 ? 1.08828 -13.54587 -21.46898 1.000 10.97762 O ? A ? 81 O 1
   ATOM 1220 CB A TRP A 81 ? -0.40217 -16.16410 -20.97809 0.181 11.04332 C ? A ? 81 CB 1
   ATOM 1221 CG A TRP A 81 ? -1.49801 -17.16819 -20.91995 0.181 11.54050 C ? A ? 81 CG 1
   ATOM 1222 CD1 A TRP A 81 ? -2.08288 -17.83081 -21.96821 0.181 12.00256 C ? A ? 81 CD1 1
   ATOM 1223 CD2 A TRP A 81 ? -2.14660 -17.62834 -19.74142 0.181 11.12655 C ? A ? 81 CD2 1
   ATOM 1224 NE1 A TRP A 81 ? -3.06108 -18.68524 -21.50067 0.181 10.19809 N ? A ? 81 NE1 1
   ATOM 1225 CE2 A TRP A 81 ? -3.11518 -18.58263 -20.13446 0.181 9.52513 C ? A ? 81 CE2 1
   ATOM 1226 CE3 A TRP A 81 ? -2.00547 -17.33358 -18.38223 0.181 12.59587 C ? A ? 81 CE3 1
   ATOM 1227 CZ2 A TRP A 81 ? -3.93087 -19.23753 -19.21117 0.181 14.60716 C ? A ? 81 CZ2 1
   ATOM 1228 CZ3 A TRP A 81 ? -2.80866 -17.98189 -17.47450 0.181 15.39543 C ? A ? 81 CZ3 1
   ATOM 1229 CH2 A TRP A 81 ? -3.76347 -18.92268 -17.88929 0.181 13.47621 C ? A ? 81 CH2 1
   ATOM 1230 CB B TRP A 81 ? -0.39784 -16.16732 -20.93710 0.819 11.02359 C ? A ? 81 CB 1
   ATOM 1231 CG B TRP A 81 ? -1.49861 -17.19773 -20.70475 0.819 11.37926 C ? A ? 81 CG 1
   ATOM 1232 CD1 B TRP A 81 ? -2.06435 -18.04080 -21.63980 0.819 13.87123 C ? A ? 81 CD1 1
   ATOM 1233 CD2 B TRP A 81 ? -2.07288 -17.53443 -19.45587 0.819 11.25161 C ? A ? 81 CD2 1
   ATOM 1234 NE1 B TRP A 81 ? -3.01244 -18.83196 -21.04095 0.819 12.19400 N ? A ? 81 NE1 1
   ATOM 1235 CE2 B TRP A 81 ? -3.00579 -18.58858 -19.69575 0.819 10.88829 C ? A ? 81 CE2 1
   ATOM 1236 CE3 B TRP A 81 ? -1.91490 -17.06617 -18.14291 0.819 13.54512 C ? A ? 81 CE3 1
   ATOM 1237 CZ2 B TRP A 81 ? -3.77442 -19.14615 -18.68693 0.819 12.04026 C ? A ? 81 CZ2 1
   ATOM 1238 CZ3 B TRP A 81 ? -2.69074 -17.62930 -17.14051 0.819 11.71115 C ? A ? 81 CZ3 1
   ATOM 1239 CH2 B TRP A 81 ? -3.62074 -18.66212 -17.42116 0.819 13.54962 C ? A ? 81 CH2 1
   ATOM 1240 N A ASN A 82 ? 0.26726 -13.25236 -19.38693 0.773 9.33516 N ? A ? 82 N 1
   ATOM 1241 CA A ASN A 82 ? 1.28609 -12.30539 -18.93837 0.773 9.59742 C ? A ? 82 CA 1
   ATOM 1242 C A ASN A 82 ? 2.00475 -12.95045 -17.76668 0.773 9.30092 C ? A ? 82 C 1
   ATOM 1243 O A ASN A 82 ? 1.41835 -13.14422 -16.69810 0.773 9.98719 O ? A ? 82 O 1
   ATOM 1244 CB A ASN A 82 ? 0.55019 -11.02252 -18.50012 0.773 9.64677 C ? A ? 82 CB 1
   ATOM 1245 CG A ASN A 82 ? 1.47620 -9.92729 -17.96112 0.773 9.96709 C ? A ? 82 CG 1
   ATOM 1246 OD1 A ASN A 82 ? 2.69265 -10.14102 -17.71747 0.773 9.53092 O ? A ? 82 OD1 1
   ATOM 1247 ND2 A ASN A 82 ? 0.89294 -8.74327 -17.73106 0.773 9.57904 N ? A ? 82 ND2 1
   ATOM 1248 N B ASN A 82 ? 0.27933 -13.28064 -19.37486 0.227 9.41355 N ? A ? 82 N 1
   ATOM 1249 CA B ASN A 82 ? 1.27540 -12.31034 -18.94609 0.227 9.68653 C ? A ? 82 CA 1
   ATOM 1250 C B ASN A 82 ? 2.02363 -12.89589 -17.75756 0.227 9.35719 C ? A ? 82 C 1
   ATOM 1251 O B ASN A 82 ? 1.46912 -13.00218 -16.65811 0.227 9.68251 O ? A ? 82 O 1
   ATOM 1252 CB B ASN A 82 ? 0.57046 -11.00788 -18.55824 0.227 9.59020 C ? A ? 82 CB 1
   ATOM 1253 CG B ASN A 82 ? 1.51421 -9.99134 -17.97084 0.227 10.24274 C ? A ? 82 CG 1
   ATOM 1254 OD1 B ASN A 82 ? 2.73062 -10.06916 -18.18867 0.227 7.25946 O ? A ? 82 OD1 1
   ATOM 1255 ND2 B ASN A 82 ? 0.96918 -9.02964 -17.21148 0.227 9.33863 N ? A ? 82 ND2 1
   ATOM 1256 N . LEU A 83 ? 3.28656 -13.26799 -17.97704 1.000 10.14504 N ? A ? 83 N 1
   ATOM 1257 CA . LEU A 83 ? 4.17382 -13.59095 -16.87321 1.000 8.48508 C ? A ? 83 CA 1
   ATOM 1258 C . LEU A 83 ? 4.69813 -12.22072 -16.34576 1.000 9.67853 C ? A ? 83 C 1
   ATOM 1259 O . LEU A 83 ? 5.52275 -11.54491 -16.96572 1.000 10.68401 O ? A ? 83 O 1
   ATOM 1260 CB . LEU A 83 ? 5.29342 -14.51035 -17.35234 1.000 10.62480 C ? A ? 83 CB 1
   ATOM 1261 CG . LEU A 83 ? 6.20769 -14.93837 -16.20720 1.000 9.72690 C ? A ? 83 CG 1
   ATOM 1262 CD1 . LEU A 83 ? 5.53790 -15.94259 -15.27697 1.000 11.86390 C ? A ? 83 CD1 1
   ATOM 1263 CD2 . LEU A 83 ? 7.49744 -15.56060 -16.72796 1.000 12.50398 C ? A ? 83 CD2 1
   ATOM 1264 N . LEU A 84 ? 4.14270 -11.79558 -15.20246 1.000 9.45958 N ? A ? 84 N 1
   ATOM 1265 CA . LEU A 84 ? 4.33036 -10.46347 -14.62304 1.000 8.04434 C ? A ? 84 CA 1
   ATOM 1266 C . LEU A 84 ? 5.35251 -10.58630 -13.49284 1.000 9.11634 C ? A ? 84 C 1
   ATOM 1267 O . LEU A 84 ? 5.14471 -11.34784 -12.53981 1.000 10.46627 O ? A ? 84 O 1
   ATOM 1268 CB A LEU A 84 ? 3.01186 -9.93215 -14.07722 0.481 10.25591 C ? A ? 84 CB 1
   ATOM 1269 CG A LEU A 84 ? 3.12399 -8.65229 -13.23431 0.481 11.49742 C ? A ? 84 CG 1
   ATOM 1270 CD1 A LEU A 84 ? 3.55139 -7.41562 -14.03732 0.481 7.80983 C ? A ? 84 CD1 1
   ATOM 1271 CD2 A LEU A 84 ? 1.81306 -8.39978 -12.52326 0.481 10.15722 C ? A ? 84 CD2 1
   ATOM 1272 CB C LEU A 84 ? 2.99690 -9.99638 -14.07190 0.519 10.02731 C ? A ? 84 CB 1
   ATOM 1273 CG C LEU A 84 ? 2.97017 -8.61747 -13.43776 0.519 9.99873 C ? A ? 84 CG 1
   ATOM 1274 CD1 C LEU A 84 ? 3.43192 -7.52369 -14.39967 0.519 12.18599 C ? A ? 84 CD1 1
   ATOM 1275 CD2 C LEU A 84 ? 1.53902 -8.39251 -13.01593 0.519 10.88727 C ? A ? 84 CD2 1
   ATOM 1276 N . HIS A 85 ? 6.45981 -9.84592 -13.58313 1.000 10.03300 N ? A ? 85 N 1
   ATOM 1277 CA . HIS A 85 ? 7.48218 -9.80192 -12.53378 1.000 9.40464 C ? A ? 85 CA 1
   ATOM 1278 C . HIS A 85 ? 7.36210 -8.43540 -11.89208 1.000 8.47794 C ? A ? 85 C 1
   ATOM 1279 O . HIS A 85 ? 7.63297 -7.40933 -12.54924 1.000 11.30267 O ? A ? 85 O 1
   ATOM 1280 CB A HIS A 85 ? 8.88427 -10.06607 -13.07018 0.414 10.68136 C ? A ? 85 CB 1
   ATOM 1281 CG A HIS A 85 ? 9.92389 -10.18035 -11.99658 0.414 14.01172 C ? A ? 85 CG 1
   ATOM 1282 ND1 A HIS A 85 ? 9.82246 -11.07805 -10.95727 0.414 15.46330 N ? A ? 85 ND1 1
   ATOM 1283 CD2 A HIS A 85 ? 11.06652 -9.48561 -11.78629 0.414 29.41831 C ? A ? 85 CD2 1
   ATOM 1284 CE1 A HIS A 85 ? 10.88114 -10.96238 -10.17141 0.414 16.09358 C ? A ? 85 CE1 1
   ATOM 1285 NE2 A HIS A 85 ? 11.63856 -9.98588 -10.64182 0.414 21.58546 N ? A ? 85 NE2 1
   ATOM 1286 CB C HIS A 85 ? 8.85342 -10.04889 -13.13875 0.586 10.67807 C ? A ? 85 CB 1
   ATOM 1287 CG C HIS A 85 ? 9.92885 -10.19347 -12.12094 0.586 14.45186 C ? A ? 85 CG 1
   ATOM 1288 ND1 C HIS A 85 ? 11.26812 -10.12804 -12.44128 0.586 16.51233 N ? A ? 85 ND1 1
   ATOM 1289 CD2 C HIS A 85 ? 9.85667 -10.38374 -10.78541 0.586 13.04874 C ? A ? 85 CD2 1
   ATOM 1290 CE1 C HIS A 85 ? 11.98064 -10.27249 -11.34007 0.586 23.06126 C ? A ? 85 CE1 1
   ATOM 1291 NE2 C HIS A 85 ? 11.15151 -10.41757 -10.31999 0.586 18.75122 N ? A ? 85 NE2 1
   ATOM 1292 N A LEU A 86 ? 6.92190 -8.41760 -10.65118 0.373 9.68531 N ? A ? 86 N 1
   ATOM 1293 CA A LEU A 86 ? 6.55252 -7.19997 -9.93516 0.373 8.45244 C ? A ? 86 CA 1
   ATOM 1294 C A LEU A 86 ? 7.54068 -7.00009 -8.78312 0.373 7.80957 C ? A ? 86 C 1
   ATOM 1295 O A LEU A 86 ? 7.64665 -7.84562 -7.88866 0.373 10.65449 O ? A ? 86 O 1
   ATOM 1296 CB A LEU A 86 ? 5.12163 -7.33399 -9.43371 0.373 9.71505 C ? A ? 86 CB 1
   ATOM 1297 CG A LEU A 86 ? 4.74194 -6.13211 -8.61936 0.373 11.33270 C ? A ? 86 CG 1
   ATOM 1298 CD1 A LEU A 86 ? 4.82356 -4.89550 -9.46147 0.373 10.69346 C ? A ? 86 CD1 1
   ATOM 1299 CD2 A LEU A 86 ? 3.32555 -6.36496 -8.14696 0.373 12.12317 C ? A ? 86 CD2 1
   ATOM 1300 N D LEU A 86 ? 6.91957 -8.37674 -10.65238 0.627 9.63833 N ? A ? 86 N 1
   ATOM 1301 CA D LEU A 86 ? 6.81153 -7.10210 -9.91987 0.627 12.19607 C ? A ? 86 CA 1
   ATOM 1302 C D LEU A 86 ? 7.96952 -6.99804 -8.94664 0.627 13.27316 C ? A ? 86 C 1
   ATOM 1303 O D LEU A 86 ? 8.25874 -7.95275 -8.21195 0.627 11.20387 O ? A ? 86 O 1
   ATOM 1304 CB D LEU A 86 ? 5.51625 -7.00332 -9.11239 0.627 15.72805 C ? A ? 86 CB 1
   ATOM 1305 CG D LEU A 86 ? 4.25828 -7.09247 -9.96517 0.627 14.11551 C ? A ? 86 CG 1
   ATOM 1306 CD1 D LEU A 86 ? 2.99370 -7.14744 -9.07807 0.627 21.33894 C ? A ? 86 CD1 1
   ATOM 1307 CD2 D LEU A 86 ? 4.21884 -5.96012 -10.93351 0.627 18.12865 C ? A ? 86 CD2 1
   ATOM 1308 N A GLN A 87 ? 8.23861 -5.86554 -8.77879 0.373 9.71888 N ? A ? 87 N 1
   ATOM 1309 CA A GLN A 87 ? 9.39530 -5.69462 -7.91124 0.373 9.64057 C ? A ? 87 CA 1
   ATOM 1310 C A GLN A 87 ? 9.33107 -4.35038 -7.20034 0.373 8.94191 C ? A ? 87 C 1
   ATOM 1311 O A GLN A 87 ? 8.97290 -3.33561 -7.81071 0.373 9.95239 O ? A ? 87 O 1
   ATOM 1312 CB A GLN A 87 ? 10.66902 -5.67155 -8.76233 0.373 13.58173 C ? A ? 87 CB 1
   ATOM 1313 CG A GLN A 87 ? 11.09097 -7.00612 -9.35602 0.373 26.32453 C ? A ? 87 CG 1
   ATOM 1314 CD A GLN A 87 ? 12.47300 -6.93513 -10.00331 0.373 39.74072 C ? A ? 87 CD 1
   ATOM 1315 OE1 A GLN A 87 ? 12.64566 -6.34643 -11.07577 0.373 31.25877 O ? A ? 87 OE1 1
   ATOM 1316 NE2 A GLN A 87 ? 13.46627 -7.52852 -9.34398 0.373 41.74702 N ? A ? 87 NE2 1
   ATOM 1317 N D GLN A 87 ? 8.62194 -5.83400 -8.92423 0.627 10.31659 N ? A ? 87 N 1
   ATOM 1318 CA D GLN A 87 ? 9.73015 -5.59445 -7.99825 0.627 13.01196 C ? A ? 87 CA 1
   ATOM 1319 C D GLN A 87 ? 9.54950 -4.26076 -7.28802 0.627 10.28907 C ? A ? 87 C 1
   ATOM 1320 O D GLN A 87 ? 9.49853 -3.19295 -7.96701 0.627 8.89878 O ? A ? 87 O 1
   ATOM 1321 CB D GLN A 87 ? 11.09001 -5.60426 -8.69729 0.627 17.19956 C ? A ? 87 CB 1
   ATOM 1322 CG D GLN A 87 ? 11.64710 -7.00959 -8.85645 0.627 37.46608 C ? A ? 87 CG 1
   ATOM 1323 CD D GLN A 87 ? 13.13509 -7.02267 -9.14639 0.627 47.21269 C ? A ? 87 CD 1
   ATOM 1324 OE1 D GLN A 87 ? 13.55873 -7.34913 -10.25490 0.627 60.60117 O ? A ? 87 OE1 1
   ATOM 1325 NE2 D GLN A 87 ? 13.93810 -6.67305 -8.14757 0.627 42.99352 N ? A ? 87 NE2 1
   ATOM 1326 N A PRO A 88 ? 9.68923 -4.28965 -5.92484 0.373 13.92247 N ? A ? 88 N 1
   ATOM 1327 CA A PRO A 88 ? 9.71600 -2.99234 -5.23757 0.373 11.98068 C ? A ? 88 CA 1
   ATOM 1328 C A PRO A 88 ? 11.09737 -2.38181 -5.33564 0.373 13.07062 C ? A ? 88 C 1
   ATOM 1329 O A PRO A 88 ? 12.11484 -3.06973 -5.22290 0.373 13.34094 O ? A ? 88 O 1
   ATOM 1330 CB A PRO A 88 ? 9.40363 -3.37614 -3.78717 0.373 12.84413 C ? A ? 88 CB 1
   ATOM 1331 CG A PRO A 88 ? 9.94724 -4.77330 -3.64899 0.373 20.34965 C ? A ? 88 CG 1
   ATOM 1332 CD A PRO A 88 ? 9.87910 -5.43061 -5.01096 0.373 14.80780 C ? A ? 88 CD 1
   ATOM 1333 N D PRO A 88 ? 9.44698 -4.23742 -5.95434 0.627 9.28910 N ? A ? 88 N 1
   ATOM 1334 CA D PRO A 88 ? 9.67634 -2.96383 -5.25312 0.627 11.68452 C ? A ? 88 CA 1
   ATOM 1335 C D PRO A 88 ? 11.05484 -2.40266 -5.55840 0.627 12.40249 C ? A ? 88 C 1
   ATOM 1336 O D PRO A 88 ? 12.03392 -3.13701 -5.77287 0.627 12.12733 O ? A ? 88 O 1
   ATOM 1337 CB D PRO A 88 ? 9.56195 -3.34566 -3.77587 0.627 12.60933 C ? A ? 88 CB 1
   ATOM 1338 CG D PRO A 88 ? 9.92693 -4.79495 -3.73533 0.627 20.83801 C ? A ? 88 CG 1
   ATOM 1339 CD D PRO A 88 ? 9.43872 -5.39587 -5.03420 0.627 11.77399 C ? A ? 88 CD 1
   ATOM 1340 N . MET A 89 ? 11.14085 -1.07481 -5.56592 1.000 10.55159 N ? A ? 89 N 1
   ATOM 1341 CA . MET A 89 ? 12.38787 -0.37257 -5.74227 1.000 12.23003 C ? A ? 89 CA 1
   ATOM 1342 C . MET A 89 ? 12.52538 0.63761 -4.62271 1.000 11.78957 C ? A ? 89 C 1
   ATOM 1343 O . MET A 89 ? 11.64689 1.48436 -4.43396 1.000 11.42683 O ? A ? 89 O 1
   ATOM 1344 CB A MET A 89 ? 12.40794 0.30613 -7.09343 0.295 12.50377 C ? A ? 89 CB 1
   ATOM 1345 CG A MET A 89 ? 12.45923 -0.71352 -8.16671 0.295 11.89888 C ? A ? 89 CG 1
   ATOM 1346 SD A MET A 89 ? 12.56416 0.07867 -9.74253 0.295 10.99019 S ? A ? 89 SD 1
   ATOM 1347 CE A MET A 89 ? 14.15198 0.92782 -9.61830 0.295 7.37848 C ? A ? 89 CE 1
   ATOM 1348 CB B MET A 89 ? 12.42736 0.24234 -7.10827 0.364 12.06769 C ? A ? 89 CB 1
   ATOM 1349 CG B MET A 89 ? 12.48774 -0.84597 -8.13035 0.364 12.62578 C ? A ? 89 CG 1
   ATOM 1350 SD B MET A 89 ? 12.83494 -0.23455 -9.77159 0.364 13.57852 S ? A ? 89 SD 1
   ATOM 1351 CE B MET A 89 ? 14.54358 0.25967 -9.65154 0.364 15.51802 C ? A ? 89 CE 1
   ATOM 1352 CB C MET A 89 ? 12.34378 0.48162 -7.02441 0.341 13.48148 C ? A ? 89 CB 1
   ATOM 1353 CG C MET A 89 ? 12.03673 -0.20993 -8.34062 0.341 12.93505 C ? A ? 89 CG 1
   ATOM 1354 SD C MET A 89 ? 13.41800 -1.14817 -8.98987 0.341 14.22730 S ? A ? 89 SD 1
   ATOM 1355 CE C MET A 89 ? 14.49102 0.16646 -9.54199 0.341 14.80750 C ? A ? 89 CE 1
   ATOM 1356 N . ARG A 90 ? 13.60907 0.52518 -3.87874 1.000 12.70114 N ? A ? 90 N 1
   ATOM 1357 CA . ARG A 90 ? 13.87693 1.43204 -2.75573 1.000 13.63603 C ? A ? 90 CA 1
   ATOM 1358 C . ARG A 90 ? 15.01825 2.36683 -3.08025 1.000 14.77738 C ? A ? 90 C 1
   ATOM 1359 O . ARG A 90 ? 15.92804 2.00884 -3.84621 1.000 16.60941 O ? A ? 90 O 1
   ATOM 1360 CB A ARG A 90 ? 14.24103 0.63386 -1.51180 0.674 14.48398 C ? A ? 90 CB 1
   ATOM 1361 CG A ARG A 90 ? 13.16612 -0.35802 -1.14986 0.674 14.19658 C ? A ? 90 CG 1
   ATOM 1362 CD A ARG A 90 ? 13.50091 -1.00082 0.18813 0.674 14.78834 C ? A ? 90 CD 1
   ATOM 1363 NE A ARG A 90 ? 12.38055 -1.81401 0.58318 0.674 15.19375 N ? A ? 90 NE 1
   ATOM 1364 CZ A ARG A 90 ? 11.25616 -1.29177 1.04983 0.674 13.05198 C ? A ? 90 CZ 1
   ATOM 1365 NH1 A ARG A 90 ? 11.20263 -0.04561 1.48455 0.674 15.62564 N ? A ? 90 NH1 1
   ATOM 1366 NH2 A ARG A 90 ? 10.19900 -2.05807 1.10324 0.674 13.64707 N ? A ? 90 NH2 1
   ATOM 1367 CB B ARG A 90 ? 14.29929 0.66251 -1.51035 0.326 14.35778 C ? A ? 90 CB 1
   ATOM 1368 CG B ARG A 90 ? 13.17024 0.02153 -0.81672 0.326 13.77383 C ? A ? 90 CG 1
   ATOM 1369 CD B ARG A 90 ? 13.62381 -0.52391 0.52465 0.326 15.14454 C ? A ? 90 CD 1
   ATOM 1370 NE B ARG A 90 ? 12.58361 -1.39742 1.01679 0.326 12.74169 N ? A ? 90 NE 1
   ATOM 1371 CZ B ARG A 90 ? 11.49080 -0.97358 1.62920 0.326 13.59520 C ? A ? 90 CZ 1
   ATOM 1372 NH1 B ARG A 90 ? 11.37593 0.26830 2.04963 0.326 9.08305 N ? A ? 90 NH1 1
   ATOM 1373 NH2 B ARG A 90 ? 10.49658 -1.82831 1.84323 0.326 24.83117 N ? A ? 90 NH2 1
   ATOM 1374 N A ASP A 91 ? 14.84573 3.63304 -2.64065 0.397 11.82380 N ? A ? 91 N 1
   ATOM 1375 CA A ASP A 91 ? 15.85341 4.67109 -2.81238 0.397 14.02783 C ? A ? 91 CA 1
   ATOM 1376 C A ASP A 91 ? 17.00126 4.46014 -1.81816 0.397 13.37736 C ? A ? 91 C 1
   ATOM 1377 O A ASP A 91 ? 16.95830 3.59690 -0.95096 0.397 14.12987 O ? A ? 91 O 1
   ATOM 1378 CB A ASP A 91 ? 15.23872 6.08417 -2.80945 0.397 18.32879 C ? A ? 91 CB 1
   ATOM 1379 CG A ASP A 91 ? 14.63523 6.50413 -1.46660 0.397 15.74468 C ? A ? 91 CG 1
   ATOM 1380 OD1 A ASP A 91 ? 15.08389 6.02847 -0.39214 0.397 11.51899 O ? A ? 91 OD1 1
   ATOM 1381 OD2 A ASP A 91 ? 13.70689 7.35429 -1.49100 0.397 15.67661 O ? A ? 91 OD2 1
   ATOM 1382 N B ASP A 91 ? 15.12843 3.43450 -2.33354 0.458 17.25339 N ? A ? 91 N 1
   ATOM 1383 CA B ASP A 91 ? 16.32824 4.23442 -2.48131 0.458 12.44152 C ? A ? 91 CA 1
   ATOM 1384 C B ASP A 91 ? 17.35223 3.79274 -1.45267 0.458 13.43715 C ? A ? 91 C 1
   ATOM 1385 O B ASP A 91 ? 17.21087 2.78117 -0.76547 0.458 13.08689 O ? A ? 91 O 1
   ATOM 1386 CB B ASP A 91 ? 16.01051 5.71991 -2.34974 0.458 15.43620 C ? A ? 91 CB 1
   ATOM 1387 CG B ASP A 91 ? 15.29855 6.05455 -1.05975 0.458 16.09306 C ? A ? 91 CG 1
   ATOM 1388 OD1 B ASP A 91 ? 15.44544 5.31186 -0.06703 0.458 12.96156 O ? A ? 91 OD1 1
   ATOM 1389 OD2 B ASP A 91 ? 14.59688 7.08228 -1.05168 0.458 17.97358 O ? A ? 91 OD2 1
   ATOM 1390 N D ASP A 91 ? 14.96787 3.56834 -2.50954 0.145 15.04529 N ? A ? 91 N 1
   ATOM 1391 CA D ASP A 91 ? 16.03762 4.53162 -2.70982 0.145 16.47120 C ? A ? 91 CA 1
   ATOM 1392 C D ASP A 91 ? 17.20473 4.21780 -1.77132 0.145 15.99001 C ? A ? 91 C 1
   ATOM 1393 O D ASP A 91 ? 17.21678 3.20822 -1.06038 0.145 17.20437 O ? A ? 91 O 1
   ATOM 1394 CB D ASP A 91 ? 15.50926 5.96096 -2.57600 0.145 18.76492 C ? A ? 91 CB 1
   ATOM 1395 CG D ASP A 91 ? 15.29382 6.38401 -1.13087 0.145 18.69607 C ? A ? 91 CG 1
   ATOM 1396 OD1 D ASP A 91 ? 15.08990 5.51431 -0.26223 0.145 16.38911 O ? A ? 91 OD1 1
   ATOM 1397 OD2 D ASP A 91 ? 15.32445 7.60387 -0.86265 0.145 20.14853 O ? A ? 91 OD2 1
   ATOM 1398 N A GLN A 92 ? 18.06139 5.25571 -1.97954 0.397 16.70791 N ? A ? 92 N 1
   ATOM 1399 CA A GLN A 92 ? 19.25352 5.15391 -1.13492 0.397 19.75088 C ? A ? 92 CA 1
   ATOM 1400 C A GLN A 92 ? 18.97666 5.35395 0.35661 0.397 20.94699 C ? A ? 92 C 1
   ATOM 1401 O A GLN A 92 ? 19.88066 5.13988 1.17105 0.397 21.01324 O ? A ? 92 O 1
   ATOM 1402 CB A GLN A 92 ? 20.30429 6.17381 -1.59761 0.397 19.85826 C ? A ? 92 CB 1
   ATOM 1403 CG A GLN A 92 ? 19.76274 7.60548 -1.68517 0.397 26.70570 C ? A ? 92 CG 1
   ATOM 1404 CD A GLN A 92 ? 20.81327 8.62333 -2.12967 0.397 37.67091 C ? A ? 92 CD 1
   ATOM 1405 OE1 A GLN A 92 ? 22.01207 8.33759 -2.13611 0.397 44.62174 O ? A ? 92 OE1 1
   ATOM 1406 NE2 A GLN A 92 ? 20.35948 9.81379 -2.51170 0.397 30.29050 N ? A ? 92 NE2 1
   ATOM 1407 N B GLN A 92 ? 18.42420 4.57217 -1.34572 0.458 18.32334 N ? A ? 92 N 1
   ATOM 1408 CA B GLN A 92 ? 19.47629 4.27768 -0.38528 0.458 21.79426 C ? A ? 92 CA 1
   ATOM 1409 C B GLN A 92 ? 19.07389 4.67325 1.02732 0.458 23.29246 C ? A ? 92 C 1
   ATOM 1410 O B GLN A 92 ? 19.66679 4.19340 2.00444 0.458 30.58012 O ? A ? 92 O 1
   ATOM 1411 CB B GLN A 92 ? 20.70810 5.06917 -0.80320 0.458 30.16500 C ? A ? 92 CB 1
   ATOM 1412 CG B GLN A 92 ? 20.97903 5.02621 -2.27705 0.458 33.52321 C ? A ? 92 CG 1
   ATOM 1413 CD B GLN A 92 ? 21.50339 3.68088 -2.62782 0.458 31.18566 C ? A ? 92 CD 1
   ATOM 1414 OE1 B GLN A 92 ? 22.15707 3.06444 -1.79365 0.458 44.49770 O ? A ? 92 OE1 1
   ATOM 1415 NE2 B GLN A 92 ? 21.18889 3.17108 -3.81076 0.458 37.97328 N ? A ? 92 NE2 1
   ATOM 1416 N D GLN A 92 ? 18.21688 5.09031 -1.77978 0.145 17.63138 N ? A ? 92 N 1
   ATOM 1417 CA D GLN A 92 ? 19.37209 4.90452 -0.90612 0.145 20.94348 C ? A ? 92 CA 1
   ATOM 1418 C D GLN A 92 ? 19.02421 5.07717 0.56694 0.145 22.01000 C ? A ? 92 C 1
   ATOM 1419 O D GLN A 92 ? 19.80551 4.65659 1.42782 0.145 20.46281 O ? A ? 92 O 1
   ATOM 1420 CB D GLN A 92 ? 20.48921 5.88597 -1.26769 0.145 21.97899 C ? A ? 92 CB 1
   ATOM 1421 CG D GLN A 92 ? 20.21779 7.31056 -0.81471 0.145 25.07452 C ? A ? 92 CG 1
   ATOM 1422 CD D GLN A 92 ? 19.46429 8.11003 -1.84846 0.145 26.32560 C ? A ? 92 CD 1
   ATOM 1423 OE1 D GLN A 92 ? 19.05386 7.57788 -2.88095 0.145 20.12268 O ? A ? 92 OE1 1
   ATOM 1424 NE2 D GLN A 92 ? 19.29492 9.40284 -1.58848 0.145 26.01014 N ? A ? 92 NE2 1
   ATOM 1425 N A LYS A 93 ? 17.76162 5.74797 0.73827 0.397 19.76977 N ? A ? 93 N 1
   ATOM 1426 CA A LYS A 93 ? 17.38056 5.93231 2.13477 0.397 20.05490 C ? A ? 93 CA 1
   ATOM 1427 C A LYS A 93 ? 16.57034 4.76335 2.70555 0.397 22.51704 C ? A ? 93 C 1
   ATOM 1428 O A LYS A 93 ? 15.99065 4.90461 3.78890 0.397 22.30677 O ? A ? 93 O 1
   ATOM 1429 CB A LYS A 93 ? 16.57116 7.22177 2.27778 0.397 20.89695 C ? A ? 93 CB 1
   ATOM 1430 CG A LYS A 93 ? 17.26019 8.43009 1.66222 0.397 25.47042 C ? A ? 93 CG 1
   ATOM 1431 CD A LYS A 93 ? 16.33028 9.62751 1.58802 0.397 27.31906 C ? A ? 93 CD 1
   ATOM 1432 CE A LYS A 93 ? 16.94043 10.71951 0.73766 0.397 28.72728 C ? A ? 93 CE 1
   ATOM 1433 NZ A LYS A 93 ? 16.01004 11.86664 0.58494 0.397 31.88541 N ? A ? 93 NZ 1
   ATOM 1434 N B LYS A 93 ? 18.10623 5.56976 1.14913 0.458 20.32601 N ? A ? 93 N 1
   ATOM 1435 CA B LYS A 93 ? 17.48670 5.82352 2.42943 0.458 19.90964 C ? A ? 93 CA 1
   ATOM 1436 C B LYS A 93 ? 16.65173 4.63833 2.86549 0.458 22.10469 C ? A ? 93 C 1
   ATOM 1437 O B LYS A 93 ? 16.14627 4.63278 3.99267 0.458 24.47681 O ? A ? 93 O 1
   ATOM 1438 CB B LYS A 93 ? 16.64027 7.09991 2.33457 0.458 20.60327 C ? A ? 93 CB 1
   ATOM 1439 CG B LYS A 93 ? 17.40008 8.29160 1.69999 0.458 24.99371 C ? A ? 93 CG 1
   ATOM 1440 CD B LYS A 93 ? 16.51139 9.52952 1.55607 0.458 27.31157 C ? A ? 93 CD 1
   ATOM 1441 CE B LYS A 93 ? 17.16749 10.60336 0.69569 0.458 28.73251 C ? A ? 93 CE 1
   ATOM 1442 NZ B LYS A 93 ? 16.32111 11.82988 0.59310 0.458 34.61200 N ? A ? 93 NZ 1
   ATOM 1443 N D LYS A 93 ? 17.88463 5.69396 0.87573 0.145 20.37440 N ? A ? 93 N 1
   ATOM 1444 CA D LYS A 93 ? 17.43844 5.88261 2.24974 0.145 20.58139 C ? A ? 93 CA 1
   ATOM 1445 C D LYS A 93 ? 16.63580 4.69973 2.77962 0.145 22.36217 C ? A ? 93 C 1
   ATOM 1446 O D LYS A 93 ? 16.13120 4.76583 3.90485 0.145 23.47229 O ? A ? 93 O 1
   ATOM 1447 CB D LYS A 93 ? 16.59730 7.15982 2.35693 0.145 20.89778 C ? A ? 93 CB 1
   ATOM 1448 CG D LYS A 93 ? 17.28686 8.40062 1.80230 0.145 25.82229 C ? A ? 93 CG 1
   ATOM 1449 CD D LYS A 93 ? 16.34525 9.59746 1.77008 0.145 27.56440 C ? A ? 93 CD 1
   ATOM 1450 CE D LYS A 93 ? 17.00299 10.79269 1.10019 0.145 29.01078 C ? A ? 93 CE 1
   ATOM 1451 NZ D LYS A 93 ? 16.07524 11.95209 0.98011 0.145 31.03740 N ? A ? 93 NZ 1
   ATOM 1452 N . GLY A 94 ? 16.50363 3.62898 1.99914 1.000 15.78212 N ? A ? 94 N 1
   ATOM 1453 CA . GLY A 94 ? 15.72506 2.48649 2.38682 1.000 17.32577 C ? A ? 94 CA 1
   ATOM 1454 C . GLY A 94 ? 14.23702 2.63842 2.17616 1.000 13.85483 C ? A ? 94 C 1
   ATOM 1455 O . GLY A 94 ? 13.50240 1.70886 2.50335 1.000 17.43560 O ? A ? 94 O 1
   ATOM 1456 N . GLU A 95 ? 13.78295 3.71619 1.59049 1.000 13.20204 N ? A ? 95 N 1
   ATOM 1457 CA . GLU A 95 ? 12.35948 3.98366 1.46328 1.000 12.40121 C ? A ? 95 CA 1
   ATOM 1458 C . GLU A 95 ? 11.83930 3.52607 0.10720 1.000 12.01882 C ? A ? 95 C 1
   ATOM 1459 O . GLU A 95 ? 12.47112 3.72658 -0.93235 1.000 15.08109 O ? A ? 95 O 1
   ATOM 1460 CB A GLU A 95 ? 12.11854 5.47336 1.62129 0.823 12.14510 C ? A ? 95 CB 1
   ATOM 1461 CG A GLU A 95 ? 12.36452 5.87440 3.07827 0.823 14.89007 C ? A ? 95 CG 1
   ATOM 1462 CD A GLU A 95 ? 11.93106 7.28372 3.39770 0.823 12.94864 C ? A ? 95 CD 1
   ATOM 1463 OE1 A GLU A 95 ? 11.81512 8.14438 2.51171 0.823 13.90577 O ? A ? 95 OE1 1
   ATOM 1464 OE2 A GLU A 95 ? 11.68270 7.54417 4.59458 0.823 16.29149 O ? A ? 95 OE2 1
   ATOM 1465 CB B GLU A 95 ? 12.07637 5.47058 1.67461 0.177 12.72357 C ? A ? 95 CB 1
   ATOM 1466 CG B GLU A 95 ? 12.49650 5.94205 3.06169 0.177 14.94547 C ? A ? 95 CG 1
   ATOM 1467 CD B GLU A 95 ? 11.92756 7.29075 3.44045 0.177 13.81022 C ? A ? 95 CD 1
   ATOM 1468 OE1 B GLU A 95 ? 11.70839 8.13832 2.55313 0.177 13.90069 O ? A ? 95 OE1 1
   ATOM 1469 OE2 B GLU A 95 ? 11.69542 7.50616 4.64778 0.177 16.19550 O ? A ? 95 OE2 1
   ATOM 1470 N . LEU A 96 ? 10.68340 2.89457 0.12997 1.000 10.45522 N ? A ? 96 N 1
   ATOM 1471 CA . LEU A 96 ? 10.04573 2.51630 -1.12300 1.000 10.79726 C ? A ? 96 CA 1
   ATOM 1472 C . LEU A 96 ? 9.86741 3.74732 -1.98718 1.000 10.57285 C ? A ? 96 C 1
   ATOM 1473 O . LEU A 96 ? 9.35748 4.76444 -1.51534 1.000 12.27554 O ? A ? 96 O 1
   ATOM 1474 CB A LEU A 96 ? 8.69846 1.86321 -0.88046 0.591 11.27135 C ? A ? 96 CB 1
   ATOM 1475 CG A LEU A 96 ? 8.10820 1.21208 -2.14707 0.591 10.38626 C ? A ? 96 CG 1
   ATOM 1476 CD1 A LEU A 96 ? 8.91070 -0.03836 -2.54589 0.591 12.62297 C ? A ? 96 CD1 1
   ATOM 1477 CD2 A LEU A 96 ? 6.61773 0.86917 -1.91554 0.591 10.32707 C ? A ? 96 CD2 1
   ATOM 1478 CB B LEU A 96 ? 8.66313 1.94537 -0.81966 0.409 11.06797 C ? A ? 96 CB 1
   ATOM 1479 CG B LEU A 96 ? 7.81452 1.48767 -2.01339 0.409 7.95094 C ? A ? 96 CG 1
   ATOM 1480 CD1 B LEU A 96 ? 8.44455 0.26082 -2.67209 0.409 11.14786 C ? A ? 96 CD1 1
   ATOM 1481 CD2 B LEU A 96 ? 6.35323 1.21134 -1.62545 0.409 9.12716 C ? A ? 96 CD2 1
   ATOM 1482 N A GLN A 97 ? 10.25116 3.68882 -3.25640 0.532 9.79221 N ? A ? 97 N 1
   ATOM 1483 CA A GLN A 97 ? 10.05177 4.81344 -4.16139 0.532 11.04359 C ? A ? 97 CA 1
   ATOM 1484 C A GLN A 97 ? 9.24643 4.43749 -5.39781 0.532 9.95054 C ? A ? 97 C 1
   ATOM 1485 O A GLN A 97 ? 8.52912 5.28043 -5.92784 0.532 10.74184 O ? A ? 97 O 1
   ATOM 1486 CB A GLN A 97 ? 11.39373 5.40812 -4.61760 0.532 11.59390 C ? A ? 97 CB 1
   ATOM 1487 CG A GLN A 97 ? 11.22776 6.76649 -5.25445 0.532 15.47392 C ? A ? 97 CG 1
   ATOM 1488 CD A GLN A 97 ? 12.49795 7.34820 -5.83827 0.532 26.69981 C ? A ? 97 CD 1
   ATOM 1489 OE1 A GLN A 97 ? 12.48737 8.48082 -6.29200 0.532 31.11040 O ? A ? 97 OE1 1
   ATOM 1490 NE2 A GLN A 97 ? 13.56750 6.57284 -5.87606 0.532 19.80025 N ? A ? 97 NE2 1
   ATOM 1491 N B GLN A 97 ? 10.29270 3.64716 -3.24002 0.468 10.43558 N ? A ? 97 N 1
   ATOM 1492 CA B GLN A 97 ? 10.24613 4.70847 -4.22676 0.468 9.99472 C ? A ? 97 CA 1
   ATOM 1493 C B GLN A 97 ? 9.29412 4.35212 -5.35792 0.468 9.68104 C ? A ? 97 C 1
   ATOM 1494 O B GLN A 97 ? 8.42224 5.15539 -5.72756 0.468 11.91594 O ? A ? 97 O 1
   ATOM 1495 CB B GLN A 97 ? 11.65855 4.90914 -4.80513 0.468 10.81234 C ? A ? 97 CB 1
   ATOM 1496 CG B GLN A 97 ? 12.58445 5.82201 -4.02195 0.468 16.83605 C ? A ? 97 CG 1
   ATOM 1497 CD B GLN A 97 ? 13.71685 6.24063 -4.90853 0.468 22.79581 C ? A ? 97 CD 1
   ATOM 1498 OE1 B GLN A 97 ? 13.93507 7.42293 -5.15847 0.468 25.99853 O ? A ? 97 OE1 1
   ATOM 1499 NE2 B GLN A 97 ? 14.39641 5.26009 -5.46110 0.468 19.61848 N ? A ? 97 NE2 1
   ATOM 1500 N A TYR A 98 ? 9.31024 3.18913 -5.86671 0.532 9.52802 N ? A ? 98 N 1
   ATOM 1501 CA A TYR A 98 ? 8.53014 2.81538 -7.04665 0.532 9.63106 C ? A ? 98 CA 1
   ATOM 1502 C A TYR A 98 ? 8.26727 1.32236 -6.96279 0.532 10.10307 C ? A ? 98 C 1
   ATOM 1503 O A TYR A 98 ? 8.97891 0.60813 -6.26742 0.532 9.40407 O ? A ? 98 O 1
   ATOM 1504 CB A TYR A 98 ? 9.31819 3.05462 -8.34934 0.532 10.87723 C ? A ? 98 CB 1
   ATOM 1505 CG A TYR A 98 ? 9.84341 4.44522 -8.56508 0.532 10.24026 C ? A ? 98 CG 1
   ATOM 1506 CD1 A TYR A 98 ? 8.98079 5.48888 -8.89787 0.532 12.56811 C ? A ? 98 CD1 1
   ATOM 1507 CD2 A TYR A 98 ? 11.21465 4.71831 -8.47729 0.532 13.39813 C ? A ? 98 CD2 1
   ATOM 1508 CE1 A TYR A 98 ? 9.47799 6.77761 -9.12014 0.532 20.32335 C ? A ? 98 CE1 1
   ATOM 1509 CE2 A TYR A 98 ? 11.71857 6.01988 -8.69147 0.532 12.64363 C ? A ? 98 CE2 1
   ATOM 1510 CZ A TYR A 98 ? 10.83436 7.01678 -8.99918 0.532 14.82693 C ? A ? 98 CZ 1
   ATOM 1511 OH A TYR A 98 ? 11.33587 8.28590 -9.23466 0.532 26.02455 O ? A ? 98 OH 1
   ATOM 1512 N B TYR A 98 ? 9.40452 3.12668 -5.89533 0.468 9.29133 N ? A ? 98 N 1
   ATOM 1513 CA B TYR A 98 ? 8.59568 2.70515 -7.03740 0.468 9.60037 C ? A ? 98 CA 1
   ATOM 1514 C B TYR A 98 ? 8.18573 1.26640 -6.85127 0.468 8.88622 C ? A ? 98 C 1
   ATOM 1515 O B TYR A 98 ? 8.72015 0.54681 -6.01177 0.468 9.77513 O ? A ? 98 O 1
   ATOM 1516 CB B TYR A 98 ? 9.39692 2.66304 -8.35336 0.468 9.15536 C ? A ? 98 CB 1
   ATOM 1517 CG B TYR A 98 ? 10.19733 3.91019 -8.64355 0.468 6.59407 C ? A ? 98 CG 1
   ATOM 1518 CD1 B TYR A 98 ? 9.60237 5.06166 -9.12744 0.468 6.10079 C ? A ? 98 CD1 1
   ATOM 1519 CD2 B TYR A 98 ? 11.56091 3.92640 -8.41887 0.468 10.93740 C ? A ? 98 CD2 1
   ATOM 1520 CE1 B TYR A 98 ? 10.34889 6.17700 -9.43099 0.468 8.92373 C ? A ? 98 CE1 1
   ATOM 1521 CE2 B TYR A 98 ? 12.33736 5.06827 -8.71766 0.468 12.24445 C ? A ? 98 CE2 1
   ATOM 1522 CZ B TYR A 98 ? 11.71828 6.19104 -9.19912 0.468 10.21152 C ? A ? 98 CZ 1
   ATOM 1523 OH B TYR A 98 ? 12.50400 7.28797 -9.46754 0.468 14.97014 O ? A ? 98 OH 1
   ATOM 1524 N . PHE A 99 ? 7.24371 0.85482 -7.68262 1.000 9.69160 N ? A ? 99 N 1
   ATOM 1525 CA . PHE A 99 ? 7.22356 -0.53126 -8.15052 1.000 8.64773 C ? A ? 99 CA 1
   ATOM 1526 C . PHE A 99 ? 7.46866 -0.51783 -9.63662 1.000 8.49155 C ? A ? 99 C 1
   ATOM 1527 O . PHE A 99 ? 7.04650 0.40461 -10.35238 1.000 9.40666 O ? A ? 99 O 1
   ATOM 1528 CB A PHE A 99 ? 5.86671 -1.20292 -7.88837 0.255 10.63185 C ? A ? 99 CB 1
   ATOM 1529 CG A PHE A 99 ? 5.61981 -1.58711 -6.44530 0.255 9.42415 C ? A ? 99 CG 1
   ATOM 1530 CD1 A PHE A 99 ? 4.91303 -0.74711 -5.59749 0.255 10.35151 C ? A ? 99 CD1 1
   ATOM 1531 CD2 A PHE A 99 ? 6.06960 -2.80241 -5.95368 0.255 11.61354 C ? A ? 99 CD2 1
   ATOM 1532 CE1 A PHE A 99 ? 4.67549 -1.10872 -4.27906 0.255 10.01914 C ? A ? 99 CE1 1
   ATOM 1533 CE2 A PHE A 99 ? 5.83263 -3.16484 -4.63485 0.255 10.85660 C ? A ? 99 CE2 1
   ATOM 1534 CZ A PHE A 99 ? 5.12555 -2.32215 -3.80249 0.255 10.27247 C ? A ? 99 CZ 1
   ATOM 1535 CB C PHE A 99 ? 5.89957 -1.25614 -7.90608 0.745 10.12857 C ? A ? 99 CB 1
   ATOM 1536 CG C PHE A 99 ? 5.61832 -1.61714 -6.46320 0.745 9.49331 C ? A ? 99 CG 1
   ATOM 1537 CD1 C PHE A 99 ? 4.90403 -0.75390 -5.65203 0.745 10.38182 C ? A ? 99 CD1 1
   ATOM 1538 CD2 C PHE A 99 ? 6.03252 -2.83701 -5.95063 0.745 12.02566 C ? A ? 99 CD2 1
   ATOM 1539 CE1 C PHE A 99 ? 4.62430 -1.09202 -4.34253 0.745 10.03683 C ? A ? 99 CE1 1
   ATOM 1540 CE2 C PHE A 99 ? 5.74425 -3.17066 -4.62617 0.745 10.90205 C ? A ? 99 CE2 1
   ATOM 1541 CZ C PHE A 99 ? 5.02027 -2.29943 -3.83468 0.745 9.11320 C ? A ? 99 CZ 1
   ATOM 1542 N . ILE A 100 ? 8.16668 -1.56089 -10.12038 1.000 9.94345 N ? A ? 100 N 1
   ATOM 1543 CA . ILE A 100 ? 8.25839 -1.81309 -11.56026 1.000 10.31447 C ? A ? 100 CA 1
   ATOM 1544 C . ILE A 100 ? 7.63539 -3.17547 -11.85874 1.000 10.89892 C ? A ? 100 C 1
   ATOM 1545 O . ILE A 100 ? 7.87845 -4.15848 -11.13298 1.000 11.69805 O ? A ? 100 O 1
   ATOM 1546 CB A ILE A 100 ? 9.72143 -1.78246 -12.02362 0.197 11.28116 C ? A ? 100 CB 1
   ATOM 1547 CG1 A ILE A 100 ? 9.83099 -2.27374 -13.46067 0.197 11.69266 C ? A ? 100 CG1 1
   ATOM 1548 CG2 A ILE A 100 ? 10.61156 -2.58223 -11.08197 0.197 12.95966 C ? A ? 100 CG2 1
   ATOM 1549 CD1 A ILE A 100 ? 9.00818 -1.45511 -14.44756 0.197 13.80095 C ? A ? 100 CD1 1
   ATOM 1550 CB B ILE A 100 ? 9.68506 -1.74450 -12.11055 0.803 11.52336 C ? A ? 100 CB 1
   ATOM 1551 CG1 B ILE A 100 ? 9.68185 -1.92284 -13.62883 0.803 9.55989 C ? A ? 100 CG1 1
   ATOM 1552 CG2 B ILE A 100 ? 10.63481 -2.64719 -11.39427 0.803 12.58172 C ? A ? 100 CG2 1
   ATOM 1553 CD1 B ILE A 100 ? 11.00563 -1.60615 -14.30911 0.803 12.45224 C ? A ? 100 CD1 1
   ATOM 1554 N . GLY A 101 ? 6.80615 -3.25513 -12.89869 1.000 8.45163 N ? A ? 101 N 1
   ATOM 1555 CA . GLY A 101 ? 6.28527 -4.50233 -13.38089 1.000 10.05595 C ? A ? 101 CA 1
   ATOM 1556 C . GLY A 101 ? 6.70468 -4.72614 -14.78065 1.000 8.65039 C ? A ? 101 C 1
   ATOM 1557 O . GLY A 101 ? 6.50022 -3.85962 -15.65683 1.000 9.84537 O ? A ? 101 O 1
   ATOM 1558 N A VAL A 102 ? 7.31974 -5.89199 -14.99925 0.526 9.02257 N ? A ? 102 N 1
   ATOM 1559 CA A VAL A 102 ? 7.84224 -6.28891 -16.29585 0.526 9.09843 C ? A ? 102 CA 1
   ATOM 1560 C A VAL A 102 ? 6.94612 -7.39491 -16.82900 0.526 9.17084 C ? A ? 102 C 1
   ATOM 1561 O A VAL A 102 ? 6.77446 -8.40190 -16.13814 0.526 9.23818 O ? A ? 102 O 1
   ATOM 1562 CB A VAL A 102 ? 9.29321 -6.79460 -16.12683 0.526 9.37446 C ? A ? 102 CB 1
   ATOM 1563 CG1 A VAL A 102 ? 9.86710 -7.20564 -17.45388 0.526 10.31314 C ? A ? 102 CG1 1
   ATOM 1564 CG2 A VAL A 102 ? 10.18523 -5.68265 -15.47186 0.526 8.98275 C ? A ? 102 CG2 1
   ATOM 1565 N C VAL A 102 ? 7.41095 -5.85160 -15.01045 0.474 8.86042 N ? A ? 102 N 1
   ATOM 1566 CA C VAL A 102 ? 7.81272 -6.25665 -16.35365 0.474 8.86550 C ? A ? 102 CA 1
   ATOM 1567 C C VAL A 102 ? 6.86914 -7.34446 -16.81203 0.474 8.45452 C ? A ? 102 C 1
   ATOM 1568 O C VAL A 102 ? 6.62174 -8.30239 -16.06720 0.474 9.46583 O ? A ? 102 O 1
   ATOM 1569 CB C VAL A 102 ? 9.26682 -6.77315 -16.39317 0.474 10.43406 C ? A ? 102 CB 1
   ATOM 1570 CG1 C VAL A 102 ? 9.58876 -7.39365 -17.76848 0.474 8.84714 C ? A ? 102 CG1 1
   ATOM 1571 CG2 C VAL A 102 ? 10.25509 -5.63822 -16.05331 0.474 10.36995 C ? A ? 102 CG2 1
   ATOM 1572 N . GLN A 103 ? 6.40982 -7.23429 -18.03505 1.000 9.50229 N ? A ? 103 N 1
   ATOM 1573 CA . GLN A 103 ? 5.45046 -8.17339 -18.61447 1.000 9.44273 C ? A ? 103 CA 1
   ATOM 1574 C . GLN A 103 ? 6.15367 -8.98788 -19.69030 1.000 9.88891 C ? A ? 103 C 1
   ATOM 1575 O . GLN A 103 ? 6.76854 -8.43409 -20.61285 1.000 12.30668 O ? A ? 103 O 1
   ATOM 1576 CB B GLN A 103 ? 4.26472 -7.42987 -19.24805 0.636 10.22218 C ? A ? 103 CB 1
   ATOM 1577 CG B GLN A 103 ? 3.44349 -6.70924 -18.23552 0.636 10.74110 C ? A ? 103 CG 1
   ATOM 1578 CD B GLN A 103 ? 4.02579 -5.31259 -17.87928 0.636 8.49494 C ? A ? 103 CD 1
   ATOM 1579 OE1 B GLN A 103 ? 4.87383 -4.74014 -18.59132 0.636 8.64870 O ? A ? 103 OE1 1
   ATOM 1580 NE2 B GLN A 103 ? 3.57518 -4.77663 -16.76665 0.636 8.62318 N ? A ? 103 NE2 1
   ATOM 1581 CB C GLN A 103 ? 4.25434 -7.44924 -19.24735 0.364 10.33305 C ? A ? 103 CB 1
   ATOM 1582 CG C GLN A 103 ? 3.42047 -6.65985 -18.27066 0.364 11.15306 C ? A ? 103 CG 1
   ATOM 1583 CD C GLN A 103 ? 3.89251 -5.20257 -18.15061 0.364 8.85736 C ? A ? 103 CD 1
   ATOM 1584 OE1 C GLN A 103 ? 4.69555 -4.71470 -18.96269 0.364 9.46147 O ? A ? 103 OE1 1
   ATOM 1585 NE2 C GLN A 103 ? 3.40746 -4.50293 -17.12328 0.364 8.66454 N ? A ? 103 NE2 1
   ATOM 1586 N . LEU A 104 ? 6.01848 -10.30584 -19.61649 1.000 9.10015 N ? A ? 104 N 1
   ATOM 1587 CA . LEU A 104 ? 6.44156 -11.17325 -20.72242 1.000 11.92853 C ? A ? 104 CA 1
   ATOM 1588 C . LEU A 104 ? 5.19144 -11.88551 -21.21723 1.000 10.07792 C ? A ? 104 C 1
   ATOM 1589 O . LEU A 104 ? 4.51346 -12.55249 -20.43091 1.000 11.55511 O ? A ? 104 O 1
   ATOM 1590 CB A LEU A 104 ? 7.52343 -12.19035 -20.26341 0.573 11.61589 C ? A ? 104 CB 1
   ATOM 1591 CG A LEU A 104 ? 8.83441 -11.58591 -19.77435 0.573 10.22542 C ? A ? 104 CG 1
   ATOM 1592 CD1 A LEU A 104 ? 9.69809 -12.66125 -19.08456 0.573 12.43431 C ? A ? 104 CD1 1
   ATOM 1593 CD2 A LEU A 104 ? 9.58857 -10.97952 -20.96867 0.573 10.50432 C ? A ? 104 CD2 1
   ATOM 1594 CB B LEU A 104 ? 7.50304 -12.18386 -20.26121 0.132 11.76164 C ? A ? 104 CB 1
   ATOM 1595 CG B LEU A 104 ? 8.82861 -11.60968 -19.75070 0.132 10.43701 C ? A ? 104 CG 1
   ATOM 1596 CD1 B LEU A 104 ? 9.72471 -12.72640 -19.22594 0.132 11.74995 C ? A ? 104 CD1 1
   ATOM 1597 CD2 B LEU A 104 ? 9.54288 -10.82856 -20.85071 0.132 11.07344 C ? A ? 104 CD2 1
   ATOM 1598 CB C LEU A 104 ? 7.51607 -12.18860 -20.28725 0.295 11.77388 C ? A ? 104 CB 1
   ATOM 1599 CG C LEU A 104 ? 8.95287 -11.68517 -20.17093 0.295 11.41549 C ? A ? 104 CG 1
   ATOM 1600 CD1 C LEU A 104 ? 9.82967 -12.83085 -19.67230 0.295 10.08835 C ? A ? 104 CD1 1
   ATOM 1601 CD2 C LEU A 104 ? 9.48304 -11.16058 -21.49231 0.295 9.45276 C ? A ? 104 CD2 1
   ATOM 1602 N . ASP A 105 ? 4.88696 -11.75970 -22.48982 1.000 11.43761 N ? A ? 105 N 1
   ATOM 1603 CA . ASP A 105 ? 3.68084 -12.36915 -23.06497 1.000 12.21477 C ? A ? 105 CA 1
   ATOM 1604 C . ASP A 105 ? 3.96620 -13.81239 -23.48502 1.000 10.64516 C ? A ? 105 C 1
   ATOM 1605 O . ASP A 105 ? 4.82935 -14.08155 -24.34505 1.000 13.21596 O ? A ? 105 O 1
   ATOM 1606 CB A ASP A 105 ? 3.18037 -11.47558 -24.19924 0.850 16.65278 C ? A ? 105 CB 1
   ATOM 1607 CG A ASP A 105 ? 2.85949 -12.19371 -25.45954 0.850 47.98014 C ? A ? 105 CG 1
   ATOM 1608 OD1 A ASP A 105 ? 1.91661 -13.02628 -25.47219 0.850 49.56365 O ? A ? 105 OD1 1
   ATOM 1609 OD2 A ASP A 105 ? 3.51744 -11.82403 -26.46145 0.850 45.40252 O ? A ? 105 OD2 1
   ATOM 1610 CB C ASP A 105 ? 3.20964 -11.52846 -24.25795 0.150 16.96809 C ? A ? 105 CB 1
   ATOM 1611 CG C ASP A 105 ? 2.01374 -12.11737 -24.98094 0.150 26.85509 C ? A ? 105 CG 1
   ATOM 1612 OD1 C ASP A 105 ? 1.32686 -13.00022 -24.42609 0.150 25.53054 O ? A ? 105 OD1 1
   ATOM 1613 OD2 C ASP A 105 ? 1.76590 -11.67129 -26.12559 0.150 19.44621 O ? A ? 105 OD2 1
   ATOM 1614 N A GLY A 106 ? 3.22088 -14.75159 -22.91297 0.447 11.91744 N ? A ? 106 N 1
   ATOM 1615 CA A GLY A 106 ? 3.34825 -16.14316 -23.30033 0.447 13.39288 C ? A ? 106 CA 1
   ATOM 1616 C A GLY A 106 ? 2.80811 -17.02505 -22.20578 0.447 10.95024 C ? A ? 106 C 1
   ATOM 1617 O A GLY A 106 ? 2.82478 -16.67650 -21.02872 0.447 11.46906 O ? A ? 106 O 1
   ATOM 1618 N B GLY A 106 ? 3.26586 -14.76014 -22.86989 0.553 11.74130 N ? A ? 106 N 1
   ATOM 1619 CA B GLY A 106 ? 3.37120 -16.14850 -23.28173 0.553 13.28798 C ? A ? 106 CA 1
   ATOM 1620 C B GLY A 106 ? 2.81265 -17.02892 -22.19650 0.553 10.86772 C ? A ? 106 C 1
   ATOM 1621 O B GLY A 106 ? 2.82709 -16.68886 -21.01765 0.553 11.50377 O ? A ? 106 O 1
   ATOM 1622 N . GLU A 107 ? 2.34322 -18.20575 -22.60233 1.000 11.49949 N ? A ? 107 N 1
   ATOM 1623 CA . GLU A 107 ? 1.85138 -19.19620 -21.64798 1.000 12.59795 C ? A ? 107 CA 1
   ATOM 1624 C . GLU A 107 ? 3.03779 -20.06496 -21.23395 1.000 11.55872 C ? A ? 107 C 1
   ATOM 1625 O . GLU A 107 ? 3.17343 -21.24505 -21.58820 1.000 13.25915 O ? A ? 107 O 1
   ATOM 1626 CB A GLU A 107 ? 0.71718 -20.02192 -22.25396 0.717 13.97228 C ? A ? 107 CB 1
   ATOM 1627 CG A GLU A 107 ? -0.02949 -20.85124 -21.19790 0.717 12.83304 C ? A ? 107 CG 1
   ATOM 1628 CD A GLU A 107 ? -1.08780 -21.79452 -21.79719 0.717 15.27387 C ? A ? 107 CD 1
   ATOM 1629 OE1 A GLU A 107 ? -1.48579 -21.65720 -22.98466 0.717 14.90103 O ? A ? 107 OE1 1
   ATOM 1630 OE2 A GLU A 107 ? -1.53309 -22.74722 -21.08425 0.717 17.78325 O ? A ? 107 OE2 1
   ATOM 1631 CB B GLU A 107 ? 0.72533 -20.02164 -22.26005 0.283 14.04268 C ? A ? 107 CB 1
   ATOM 1632 CG B GLU A 107 ? 0.08287 -20.98531 -21.26678 0.283 13.59479 C ? A ? 107 CG 1
   ATOM 1633 CD B GLU A 107 ? -0.93971 -21.88430 -21.91403 0.283 15.72469 C ? A ? 107 CD 1
   ATOM 1634 OE1 B GLU A 107 ? -0.87256 -22.06383 -23.15121 0.283 19.51673 O ? A ? 107 OE1 1
   ATOM 1635 OE2 B GLU A 107 ? -1.80740 -22.43476 -21.18777 0.283 16.60166 O ? A ? 107 OE2 1
   ATOM 1636 N . PHE A 108 ? 3.92484 -19.46630 -20.45003 1.000 11.69920 N ? A ? 108 N 1
   ATOM 1637 CA . PHE A 108 ? 5.18257 -20.11037 -20.07780 1.000 11.90624 C ? A ? 108 CA 1
   ATOM 1638 C . PHE A 108 ? 4.92698 -21.35914 -19.26482 1.000 11.47525 C ? A ? 108 C 1
   ATOM 1639 O . PHE A 108 ? 5.49720 -22.43027 -19.56269 1.000 14.22148 O ? A ? 108 O 1
   ATOM 1640 CB . PHE A 108 ? 6.08245 -19.11442 -19.33702 1.000 11.10480 C ? A ? 108 CB 1
   ATOM 1641 CG . PHE A 108 ? 6.50098 -18.01082 -20.20863 1.000 10.96090 C ? A ? 108 CG 1
   ATOM 1642 CD1 . PHE A 108 ? 7.45594 -18.16554 -21.16468 1.000 10.42536 C ? A ? 108 CD1 1
   ATOM 1643 CD2 . PHE A 108 ? 5.85989 -16.77517 -20.09780 1.000 12.62520 C ? A ? 108 CD2 1
   ATOM 1644 CE1 . PHE A 108 ? 7.78931 -17.10846 -21.98980 1.000 12.62284 C ? A ? 108 CE1 1
   ATOM 1645 CE2 . PHE A 108 ? 6.18211 -15.71034 -20.95372 1.000 11.74995 C ? A ? 108 CE2 1
   ATOM 1646 CZ . PHE A 108 ? 7.15673 -15.88557 -21.85503 1.000 12.23639 C ? A ? 108 CZ 1
   ATOM 1647 N . ILE A 109 ? 4.11295 -21.23756 -18.22872 1.000 12.14814 N ? A ? 109 N 1
   ATOM 1648 CA . ILE A 109 ? 3.66905 -22.38405 -17.44846 1.000 13.02045 C ? A ? 109 CA 1
   ATOM 1649 C . ILE A 109 ? 2.34073 -22.82497 -18.04739 1.000 13.33016 C ? A ? 109 C 1
   ATOM 1650 O . ILE A 109 ? 1.41107 -22.02085 -18.10087 1.000 12.64364 O ? A ? 109 O 1
   ATOM 1651 CB B ILE A 109 ? 3.48643 -21.98633 -15.98662 0.851 12.48289 C ? A ? 109 CB 1
   ATOM 1652 CG1 B ILE A 109 ? 4.76425 -21.37416 -15.37829 0.851 20.81585 C ? A ? 109 CG1 1
   ATOM 1653 CG2 B ILE A 109 ? 3.07794 -23.26885 -15.18661 0.851 16.70592 C ? A ? 109 CG2 1
   ATOM 1654 CD1 B ILE A 109 ? 4.56078 -20.83766 -13.97181 0.851 25.57236 C ? A ? 109 CD1 1
   ATOM 1655 CB C ILE A 109 ? 3.61353 -22.09301 -15.94133 0.149 14.03678 C ? A ? 109 CB 1
   ATOM 1656 CG1 C ILE A 109 ? 2.71482 -23.11250 -15.22646 0.149 14.97271 C ? A ? 109 CG1 1
   ATOM 1657 CG2 C ILE A 109 ? 3.16909 -20.67233 -15.67577 0.149 17.28217 C ? A ? 109 CG2 1
   ATOM 1658 CD1 C ILE A 109 ? 2.96582 -23.19518 -13.73508 0.149 23.60685 C ? A ? 109 CD1 1
   ATOM 1659 N B PRO A 110 ? 2.21157 -24.05637 -18.54715 0.561 12.91655 N ? A ? 110 N 1
   ATOM 1660 CA B PRO A 110 ? 0.93394 -24.46856 -19.14260 0.561 11.83947 C ? A ? 110 CA 1
   ATOM 1661 C B PRO A 110 ? -0.20866 -24.32036 -18.14996 0.561 11.74586 C ? A ? 110 C 1
   ATOM 1662 O B PRO A 110 ? -0.08395 -24.65790 -16.97089 0.561 12.32643 O ? A ? 110 O 1
   ATOM 1663 CB B PRO A 110 ? 1.15831 -25.95018 -19.47642 0.561 17.06781 C ? A ? 110 CB 1
   ATOM 1664 CG B PRO A 110 ? 2.60674 -26.12572 -19.56127 0.561 20.09079 C ? A ? 110 CG 1
   ATOM 1665 CD B PRO A 110 ? 3.24307 -25.11321 -18.64668 0.561 17.63541 C ? A ? 110 CD 1
   ATOM 1666 N D PRO A 110 ? 2.19763 -24.07773 -18.46715 0.439 13.29868 N ? A ? 110 N 1
   ATOM 1667 CA D PRO A 110 ? 0.89195 -24.54474 -18.93526 0.439 12.68334 C ? A ? 110 CA 1
   ATOM 1668 C D PRO A 110 ? -0.19008 -24.34353 -17.88570 0.439 12.07962 C ? A ? 110 C 1
   ATOM 1669 O D PRO A 110 ? -0.01070 -24.65354 -16.70255 0.439 13.84134 O ? A ? 110 O 1
   ATOM 1670 CB D PRO A 110 ? 1.13065 -26.03431 -19.20755 0.439 17.16754 C ? A ? 110 CB 1
   ATOM 1671 CG D PRO A 110 ? 2.56936 -26.13769 -19.50787 0.439 20.02610 C ? A ? 110 CG 1
   ATOM 1672 CD D PRO A 110 ? 3.24673 -25.10636 -18.63914 0.439 17.65556 C ? A ? 110 CD 1
   ATOM 1673 N B ASN A 111 ? -1.32470 -23.79142 -18.62410 0.561 13.80659 N ? A ? 111 N 1
   ATOM 1674 CA B ASN A 111 ? -2.49023 -23.62157 -17.76283 0.561 15.08851 C ? A ? 111 CA 1
   ATOM 1675 C B ASN A 111 ? -2.83169 -24.79469 -16.82876 0.561 13.13914 C ? A ? 111 C 1
   ATOM 1676 O B ASN A 111 ? -3.12418 -24.54870 -15.65302 0.561 13.65221 O ? A ? 111 O 1
   ATOM 1677 CB B ASN A 111 ? -3.71634 -23.22645 -18.59120 0.561 19.30469 C ? A ? 111 CB 1
   ATOM 1678 CG B ASN A 111 ? -4.93240 -22.91638 -17.71933 0.561 23.83678 C ? A ? 111 CG 1
   ATOM 1679 OD1 B ASN A 111 ? -5.94750 -23.61323 -17.76631 0.561 32.17356 O ? A ? 111 OD1 1
   ATOM 1680 ND2 B ASN A 111 ? -4.81969 -21.87550 -16.89949 0.561 17.59774 N ? A ? 111 ND2 1
   ATOM 1681 N D ASN A 111 ? -1.29927 -23.75673 -18.32216 0.439 11.97679 N ? A ? 111 N 1
   ATOM 1682 CA D ASN A 111 ? -2.43202 -23.52504 -17.43470 0.439 11.72781 C ? A ? 111 CA 1
   ATOM 1683 C D ASN A 111 ? -2.83654 -24.74754 -16.61314 0.439 11.87863 C ? A ? 111 C 1
   ATOM 1684 O D ASN A 111 ? -3.06499 -24.58184 -15.40329 0.439 16.94691 O ? A ? 111 O 1
   ATOM 1685 CB D ASN A 111 ? -3.60064 -22.95962 -18.26183 0.439 15.84038 C ? A ? 111 CB 1
   ATOM 1686 CG D ASN A 111 ? -4.72409 -22.40385 -17.39575 0.439 14.45851 C ? A ? 111 CG 1
   ATOM 1687 OD1 D ASN A 111 ? -4.47102 -21.90460 -16.29109 0.439 25.45834 O ? A ? 111 OD1 1
   ATOM 1688 ND2 D ASN A 111 ? -5.95880 -22.48103 -17.88973 0.439 42.56034 N ? A ? 111 ND2 1
   ATOM 1689 N B PRO A 112 ? -2.79824 -26.06494 -17.27815 0.561 13.25775 N ? A ? 112 N 1
   ATOM 1690 CA B PRO A 112 ? -3.16346 -27.16635 -16.35301 0.561 15.53662 C ? A ? 112 CA 1
   ATOM 1691 C B PRO A 112 ? -2.22827 -27.31997 -15.18256 0.561 15.25672 C ? A ? 112 C 1
   ATOM 1692 O B PRO A 112 ? -2.63773 -27.87140 -14.14565 0.561 15.94852 O ? A ? 112 O 1
   ATOM 1693 CB B PRO A 112 ? -3.14237 -28.41085 -17.25036 0.561 19.73093 C ? A ? 112 CB 1
   ATOM 1694 CG B PRO A 112 ? -2.32220 -28.01904 -18.42666 0.561 16.78401 C ? A ? 112 CG 1
   ATOM 1695 CD B PRO A 112 ? -2.54713 -26.57024 -18.64157 0.561 14.09549 C ? A ? 112 CD 1
   ATOM 1696 N D PRO A 112 ? -2.91260 -25.96939 -17.17213 0.439 15.01230 N ? A ? 112 N 1
   ATOM 1697 CA D PRO A 112 ? -3.18895 -27.15334 -16.33062 0.439 15.72889 C ? A ? 112 CA 1
   ATOM 1698 C D PRO A 112 ? -2.22554 -27.33559 -15.18214 0.439 15.32824 C ? A ? 112 C 1
   ATOM 1699 O D PRO A 112 ? -2.61565 -27.92697 -14.16264 0.439 15.81916 O ? A ? 112 O 1
   ATOM 1700 CB D PRO A 112 ? -3.08885 -28.31945 -17.32436 0.439 20.00788 C ? A ? 112 CB 1
   ATOM 1701 CG D PRO A 112 ? -3.45020 -27.71197 -18.64814 0.439 24.25383 C ? A ? 112 CG 1
   ATOM 1702 CD D PRO A 112 ? -2.92494 -26.30522 -18.61083 0.439 12.46614 C ? A ? 112 CD 1
   ATOM 1703 N . LEU A 113 ? -0.96717 -26.88968 -15.31737 1.000 15.56429 N ? A ? 113 N 1
   ATOM 1704 CA . LEU A 113 ? -0.02761 -26.93675 -14.19792 1.000 15.84281 C ? A ? 113 CA 1
   ATOM 1705 C . LEU A 113 ? -0.13519 -25.71425 -13.32777 1.000 15.95278 C ? A ? 113 C 1
   ATOM 1706 O . LEU A 113 ? 0.06154 -25.78400 -12.11719 1.000 20.17526 O ? A ? 113 O 1
   ATOM 1707 CB A LEU A 113 ? 1.40568 -27.09745 -14.65963 0.755 14.52950 C ? A ? 113 CB 1
   ATOM 1708 CG A LEU A 113 ? 1.58766 -28.46008 -15.32024 0.755 13.99885 C ? A ? 113 CG 1
   ATOM 1709 CD1 A LEU A 113 ? 3.06341 -28.59696 -15.48497 0.755 18.12019 C ? A ? 113 CD1 1
   ATOM 1710 CD2 A LEU A 113 ? 0.99089 -29.63802 -14.47181 0.755 15.07229 C ? A ? 113 CD2 1
   ATOM 1711 CB B LEU A 113 ? 1.41503 -27.16076 -14.69322 0.245 15.11740 C ? A ? 113 CB 1
   ATOM 1712 CG B LEU A 113 ? 1.78674 -28.40397 -15.54679 0.245 13.19803 C ? A ? 113 CG 1
   ATOM 1713 CD1 B LEU A 113 ? 3.23565 -28.30976 -16.06965 0.245 15.57984 C ? A ? 113 CD1 1
   ATOM 1714 CD2 B LEU A 113 ? 1.57529 -29.75358 -14.82185 0.245 8.38453 C ? A ? 113 CD2 1
   ATOM 1715 N . LEU A 114 ? -0.46397 -24.57711 -13.93633 1.000 19.63698 N ? A ? 114 N 1
   ATOM 1716 CA . LEU A 114 ? -0.55171 -23.33361 -13.18274 1.000 17.86501 C ? A ? 114 CA 1
   ATOM 1717 C . LEU A 114 ? -1.64200 -23.44827 -12.14462 1.000 17.83949 C ? A ? 114 C 1
   ATOM 1718 O . LEU A 114 ? -1.52285 -22.95537 -11.01996 1.000 28.68497 O ? A ? 114 O 1
   ATOM 1719 CB . LEU A 114 ? -0.88481 -22.20883 -14.16960 1.000 19.48527 C ? A ? 114 CB 1
   ATOM 1720 CG . LEU A 114 ? -0.86006 -20.77917 -13.67735 1.000 29.72117 C ? A ? 114 CG 1
   ATOM 1721 CD1 . LEU A 114 ? 0.55689 -20.42236 -13.28098 1.000 23.97707 C ? A ? 114 CD1 1
   ATOM 1722 CD2 . LEU A 114 ? -1.45668 -19.85642 -14.74416 1.000 21.17556 C ? A ? 114 CD2 1
   ATOM 1723 N . ALA A 115 ? -2.70176 -24.15164 -12.48545 1.000 22.30571 N ? A ? 115 N 1
   ATOM 1724 CA . ALA A 115 ? -3.88330 -24.21331 -11.65683 1.000 27.97570 C ? A ? 115 CA 1
   ATOM 1725 C . ALA A 115 ? -3.79186 -25.19935 -10.49406 1.000 55.64315 C ? A ? 115 C 1
   ATOM 1726 O . ALA A 115 ? -4.74722 -25.28219 -9.71230 1.000 63.75551 O ? A ? 115 O 1
   ATOM 1727 CB . ALA A 115 ? -5.07284 -24.52897 -12.54600 1.000 70.80326 C ? A ? 115 CB 1
   ATOM 1728 N . LEU A 116 ? -2.67784 -25.91679 -10.32730 1.000 44.23280 N ? A ? 116 N 1
   ATOM 1729 CA . LEU A 116 ? -2.56861 -26.88621 -9.23170 1.000 42.79423 C ? A ? 116 CA 1
   ATOM 1730 C . LEU A 116 ? -2.26928 -26.22151 -7.89713 1.000 40.73812 C ? A ? 116 C 1
   ATOM 1731 O . LEU A 116 ? -1.60279 -25.18639 -7.85008 1.000 58.92201 O ? A ? 116 O 1
   ATOM 1732 CB B LEU A 116 ? -1.49989 -27.93021 -9.55065 0.741 29.95603 C ? A ? 116 CB 1
   ATOM 1733 CG B LEU A 116 ? -1.73728 -28.68410 -10.85966 0.741 27.78054 C ? A ? 116 CG 1
   ATOM 1734 CD1 B LEU A 116 ? -0.54579 -29.57112 -11.20129 0.741 27.43394 C ? A ? 116 CD1 1
   ATOM 1735 CD2 B LEU A 116 ? -3.05575 -29.46118 -10.78864 0.741 29.72788 C ? A ? 116 CD2 1
   ATOM 1736 CB C LEU A 116 ? -1.50650 -27.94374 -9.54478 0.259 31.45131 C ? A ? 116 CB 1
   ATOM 1737 CG C LEU A 116 ? -1.67233 -28.64445 -10.89374 0.259 28.02832 C ? A ? 116 CG 1
   ATOM 1738 CD1 C LEU A 116 ? -0.43703 -29.46565 -11.22622 0.259 25.88880 C ? A ? 116 CD1 1
   ATOM 1739 CD2 C LEU A 116 ? -2.93267 -29.50343 -10.90465 0.259 29.05596 C ? A ? 116 CD2 1
   HETATM 1740 C1' . RBF A 201 ? -1.25442 -5.25664 -10.67901 1.000 9.36545 C ? B ? . C1' 1
   HETATM 1741 C10 . RBF A 201 ? -0.56612 -5.53412 -12.99861 1.000 8.33916 C ? B ? . C10 1
   HETATM 1742 C2 . RBF A 201 ? -1.94394 -6.87931 -14.31842 1.000 9.73419 C ? B ? . C2 1
   HETATM 1743 C2' . RBF A 201 ? -2.43111 -4.36619 -10.44302 1.000 8.12611 C ? B ? . C2' 1
   HETATM 1744 C3' . RBF A 201 ? -2.97731 -4.55071 -9.02837 1.000 11.19125 C ? B ? . C3' 1
   HETATM 1745 C4 . RBF A 201 ? 0.13918 -5.96503 -15.32000 1.000 9.80509 C ? B ? . C4 1
   HETATM 1746 C4' . RBF A 201 ? -3.59690 -5.92201 -8.70706 1.000 10.95478 C ? B ? . C4' 1
   HETATM 1747 C4A . RBF A 201 ? 0.35753 -5.30088 -14.03729 1.000 9.74606 C ? B ? . C4A 1
   HETATM 1748 C5' . RBF A 201 ? -4.22699 -5.98689 -7.32836 1.000 12.72352 C ? B ? . C5' 1
   HETATM 1749 C5A . RBF A 201 ? 1.63658 -3.94343 -12.69656 1.000 8.63978 C ? B ? . C5A 1
   HETATM 1750 C6 . RBF A 201 ? 2.76496 -3.10987 -12.50718 1.000 8.52209 C ? B ? . C6 1
   HETATM 1751 C7 . RBF A 201 ? 3.06416 -2.49232 -11.29246 1.000 8.32394 C ? B ? . C7 1
   HETATM 1752 C7M . RBF A 201 ? 4.32761 -1.67507 -11.14867 1.000 10.28665 C ? B ? . C7M 1
   HETATM 1753 C8 . RBF A 201 ? 2.15570 -2.67004 -10.23592 1.000 7.78371 C ? B ? . C8 1
   HETATM 1754 C8M . RBF A 201 ? 2.36484 -2.05616 -8.90286 1.000 10.71298 C ? B ? . C8M 1
   HETATM 1755 C9 . RBF A 201 ? 1.02821 -3.48321 -10.38693 1.000 8.38292 C ? B ? . C9 1
   HETATM 1756 C9A . RBF A 201 ? 0.72620 -4.13334 -11.60385 1.000 7.71702 C ? B ? . C9A 1
   HETATM 1757 N1 . RBF A 201 ? -1.67458 -6.29704 -13.12638 1.000 9.34466 N ? B ? . N1 1
   HETATM 1758 N10 . RBF A 201 ? -0.35154 -4.94704 -11.78284 1.000 8.62564 N ? B ? . N10 1
   HETATM 1759 N3 . RBF A 201 ? -1.06118 -6.70281 -15.37463 1.000 9.38386 N ? B ? . N3 1
   HETATM 1760 N5 . RBF A 201 ? 1.44354 -4.51536 -13.92226 1.000 9.20440 N ? B ? . N5 1
   HETATM 1761 O2 . RBF A 201 ? -2.93503 -7.65056 -14.50302 1.000 10.20859 O ? B ? . O2 1
   HETATM 1762 O2' . RBF A 201 ? -1.96432 -3.07137 -10.66154 1.000 9.35579 O ? B ? . O2' 1
   HETATM 1763 O3' . RBF A 201 ? -1.96628 -4.28015 -8.06089 1.000 10.47032 O ? B ? . O3' 1
   HETATM 1764 O4 . RBF A 201 ? 0.86868 -5.94998 -16.26853 1.000 10.20160 O ? B ? . O4 1
   HETATM 1765 O4' . RBF A 201 ? -4.53138 -6.27838 -9.68901 1.000 10.88254 O ? B ? . O4' 1
   HETATM 1766 O5' . RBF A 201 ? -5.31456 -5.06039 -7.31344 1.000 12.82627 O ? B ? . O5' 1
   HETATM 1767 CO A CO A 202 ? 10.85542 -8.53030 -27.94487 0.853 14.86585 Co ? C ? . CO 1
   HETATM 1768 CL A CL A 203 ? -2.96298 -3.48139 -5.20198 0.783 14.83444 Cl ? D ? . CL 1
   HETATM 1769 O . HOH A 301 ? 12.83019 8.72244 0.16189 0.857 18.38946 O ? E ? . O 1
   HETATM 1770 O . HOH A 302 ? 8.32485 -2.59998 -28.92930 0.770 17.81976 O ? E ? . O 1
   HETATM 1771 O . HOH A 305 ? -12.75762 -12.88532 -21.96789 0.904 22.61973 O ? E ? . O 1
   HETATM 1772 O . HOH A 306 ? -0.48998 -14.24337 -0.89392 0.939 26.04252 O ? E ? . O 1
   HETATM 1773 O . HOH A 307 ? -9.89999 -18.39896 -9.07954 0.933 22.46584 O ? E ? . O 1
   HETATM 1774 O . HOH A 308 ? 7.73684 7.77056 -5.37987 0.931 14.33975 O ? E ? . O 1
   HETATM 1775 O . HOH A 309 ? -7.01849 -4.05462 -21.39572 0.870 13.49190 O ? E ? . O 1
   HETATM 1778 O . HOH A 312 ? -0.19066 -7.79440 -28.39785 1.000 25.66196 O ? E ? . O 1
   HETATM 1779 O . HOH A 313 ? -7.23811 -6.00965 -9.72671 0.765 10.19886 O ? E ? . O 1
   HETATM 1780 O . HOH A 314 ? -9.83766 -4.56911 -23.72497 0.673 23.55499 O ? E ? . O 1
   HETATM 1781 O . HOH A 315 ? 2.22195 -1.39229 2.14628 0.776 12.52136 O ? E ? . O 1
   HETATM 1782 O . HOH A 316 ? -5.02930 -27.35934 -13.11067 0.726 20.39945 O ? E ? . O 1
   HETATM 1783 O . HOH A 317 ? 12.20595 -9.16815 -14.84025 1.000 35.16609 O ? E ? . O 1
   HETATM 1784 O . HOH A 318 ? -3.49871 -16.63403 -13.08580 0.854 10.48806 O ? E ? . O 1
   HETATM 1785 O A HOH A 319 ? 8.55198 -7.61912 -22.53030 0.515 12.09209 O ? E ? . O 1
   HETATM 1786 O B HOH A 319 ? 9.41651 -7.36344 -21.24550 0.485 14.88136 O ? E ? . O 1
   HETATM 1787 O . HOH A 320 ? 0.13534 3.46277 -4.11785 0.817 7.96233 O ? E ? . O 1
   HETATM 1788 O . HOH A 321 ? -9.73760 -8.17133 -12.18619 0.900 22.74376 O ? E ? . O 1
   HETATM 1789 O . HOH A 322 ? -4.38665 -19.21658 -12.55056 0.893 18.40507 O ? E ? . O 1
   HETATM 1790 O . HOH A 324 ? -4.61128 0.48601 -30.73637 0.862 25.28367 O ? E ? . O 1
   HETATM 1791 O . HOH A 325 ? -4.27779 8.95964 -18.99497 0.839 14.42566 O ? E ? . O 1
   HETATM 1792 O . HOH A 326 ? -4.95459 -15.91017 -3.50901 0.950 26.95628 O ? E ? . O 1
   HETATM 1793 O . HOH A 327 ? 6.29114 -12.83164 -2.96747 0.810 24.44134 O ? E ? . O 1
   HETATM 1794 O . HOH A 328 ? 1.62503 2.67060 -1.17035 0.847 9.34706 O ? E ? . O 1
   HETATM 1795 O . HOH A 329 ? -1.93365 -0.53020 -5.42846 0.806 10.77158 O ? E ? . O 1
   HETATM 1796 O . HOH A 330 ? 3.21009 -0.95068 -0.46902 0.818 9.83164 O ? E ? . O 1
   HETATM 1797 O . HOH A 331 ? 5.52351 1.25476 -29.04493 0.619 15.40867 O ? E ? . O 1
   HETATM 1798 O . HOH A 333 ? -0.60042 -0.20840 -10.80156 0.915 8.74938 O ? E ? . O 1
   HETATM 1799 O . HOH A 334 ? 8.21085 -10.69779 -16.53091 0.751 8.30600 O ? E ? . O 1
   HETATM 1801 O B HOH A 336 ? -1.15435 -1.54625 -8.07438 0.884 9.20678 O ? E ? . O 1
   HETATM 1802 O . HOH A 337 ? -3.28654 8.06440 -8.07438 0.807 14.79221 O ? E ? . O 1
   HETATM 1803 O . HOH A 338 ? 0.41661 -2.85078 -30.90517 0.799 23.31451 O ? E ? . O 1
   HETATM 1804 O . HOH A 339 ? -9.01219 -4.91656 -19.95272 0.619 19.02434 O ? E ? . O 1
   HETATM 1805 O . HOH A 340 ? 1.57808 -12.94542 -2.46559 0.745 15.99138 O ? E ? . O 1
   HETATM 1806 O . HOH A 341 ? -5.30395 -20.31238 -22.08020 0.993 31.25225 O ? E ? . O 1
   HETATM 1807 O . HOH A 342 ? -6.30642 -1.66458 -30.45683 0.702 18.82333 O ? E ? . O 1
   HETATM 1808 O . HOH A 343 ? 10.36185 -0.47411 -24.25740 0.844 14.35762 O ? E ? . O 1
   HETATM 1809 O . HOH A 344 ? 5.97685 8.91704 -18.41323 0.737 15.13043 O ? E ? . O 1
   HETATM 1810 O . HOH A 345 ? -7.55594 -8.76743 -4.63286 0.885 33.80983 O ? E ? . O 1
   HETATM 1811 O . HOH A 346 ? 10.28839 -6.24860 -12.33109 0.797 22.47988 O ? E ? . O 1
   HETATM 1812 O . HOH A 348 ? -7.03221 -17.36931 -15.88575 0.789 16.64982 O ? E ? . O 1
   HETATM 1813 O . HOH A 349 ? -0.30914 -15.34391 -24.64755 0.977 22.35468 O ? E ? . O 1
   HETATM 1814 O . HOH A 350 ? -8.36567 0.56435 -10.99571 0.801 15.01724 O ? E ? . O 1
   HETATM 1815 O . HOH A 351 ? 15.64042 1.96441 -6.69133 0.614 17.43009 O ? E ? . O 1
   HETATM 1816 O . HOH A 352 ? 15.56630 -1.48577 -4.44764 0.804 20.54782 O ? E ? . O 1
   HETATM 1817 O . HOH A 353 ? 1.64576 6.53625 -27.57568 0.894 18.66451 O ? E ? . O 1
   HETATM 1818 O . HOH A 354 ? 11.49546 5.05369 6.06668 0.930 22.52735 O ? E ? . O 1
   HETATM 1819 O . HOH A 355 ? -9.00861 -10.72503 -5.94073 0.860 26.58288 O ? E ? . O 1
   HETATM 1820 O . HOH A 356 ? 6.02018 6.77107 -20.20742 0.838 10.87312 O ? E ? . O 1
   HETATM 1821 O . HOH A 357 ? -3.77994 -3.77994 -0.00000 0.490 22.01125 O ? E ? . O 1
   HETATM 1822 O . HOH A 359 ? -11.26856 -16.03515 -10.44268 0.825 13.84011 O ? E ? . O 1
   HETATM 1823 O A HOH A 360 ? 9.57179 -8.89849 -26.39221 0.580 11.60511 O ? E ? . O 1
   HETATM 1824 O . HOH A 361 ? 0.25551 1.58223 -28.92508 0.885 24.37452 O ? E ? . O 1
   HETATM 1825 O . HOH A 362 ? -5.38604 -15.55363 -14.90596 0.965 10.64753 O ? E ? . O 1
   HETATM 1826 O . HOH A 363 ? 7.13981 -15.01091 -6.82275 0.805 20.17881 O ? E ? . O 1
   HETATM 1827 O . HOH A 364 ? 10.32324 3.22509 -23.63209 0.868 13.47000 O ? E ? . O 1
   HETATM 1828 O . HOH A 365 ? -2.05463 -3.79690 -2.12875 0.778 16.67657 O ? E ? . O 1
   HETATM 1829 O . HOH A 366 ? -7.33786 7.59631 -20.49828 0.793 22.45505 O ? E ? . O 1
   HETATM 1830 O . HOH A 367 ? 0.93229 -17.39604 -11.06000 0.931 18.10372 O ? E ? . O 1
   HETATM 1831 O . HOH A 368 ? 11.36006 -8.65027 -2.17650 0.810 22.88375 O ? E ? . O 1
   HETATM 1832 O . HOH A 370 ? -8.75079 -13.56146 -27.26120 0.811 21.31984 O ? E ? . O 1
   HETATM 1833 O . HOH A 371 ? -4.36597 4.63760 -9.59898 0.730 20.04332 O ? E ? . O 1
   HETATM 1834 O . HOH A 373 ? 10.52154 -10.42759 -28.71189 0.966 18.59650 O ? E ? . O 1
   HETATM 1835 O . HOH A 375 ? 1.73397 0.25312 -2.48147 0.853 10.85036 O ? E ? . O 1
   HETATM 1836 O A HOH A 377 ? 12.15891 -9.20639 -26.42643 0.584 13.19773 O ? E ? . O 1
   HETATM 1837 O . HOH A 378 ? -10.22579 -15.10283 -5.37283 0.896 24.61366 O ? E ? . O 1
   HETATM 1838 O . HOH A 379 ? 12.66686 -10.00261 -18.66117 0.823 14.74029 O ? E ? . O 1
   HETATM 1839 O . HOH A 382 ? -13.73928 -9.11020 -14.62014 0.988 29.71570 O ? E ? . O 1
   HETATM 1840 O . HOH A 383 ? -6.74391 4.62465 -10.88359 0.875 20.54370 O ? E ? . O 1
   HETATM 1841 O . HOH A 384 ? -1.22604 -0.80622 -2.19370 0.996 21.57996 O ? E ? . O 1
   HETATM 1843 O . HOH A 386 ? 10.97105 -10.55601 -16.77012 0.851 15.27707 O ? E ? . O 1
   HETATM 1845 O . HOH A 388 ? -4.97217 10.06531 -7.14971 0.752 20.70595 O ? E ? . O 1
   HETATM 1846 O . HOH A 389 ? 17.68030 0.99312 -8.23889 0.839 16.89376 O ? E ? . O 1
   HETATM 2231 O . HOH S 390 ? -12.78916 -19.69003 -20.12226 0.610 14.04779 O ? F ? . O 1
   HETATM 2232 O . HOH S 391 ? 6.88473 9.72553 -9.49215 0.996 23.32206 O ? F ? . O 1
   HETATM 2233 O . HOH S 392 ? -4.39040 6.87169 -10.19684 0.667 16.46048 O ? F ? . O 1
   HETATM 2234 O . HOH S 393 ? 2.78370 -23.72749 -22.48943 0.999 26.86434 O ? F ? . O 1
   HETATM 2235 O . HOH S 394 ? 15.37784 -10.61484 -7.46550 0.998 26.37546 O ? F ? . O 1
   HETATM 2236 O . HOH S 395 ? 12.22013 9.60059 -3.91836 0.977 26.44676 O ? F ? . O 1
   HETATM 2238 O . HOH S 397 ? -9.43250 1.24553 -21.37486 1.000 31.57868 O ? F ? . O 1
   HETATM 2239 O . HOH S 398 ? -6.79797 -20.58113 -9.06255 0.874 26.51403 O ? F ? . O 1
   HETATM 2240 O . HOH S 399 ? 14.05710 -6.90577 -16.07841 0.852 25.23015 O ? F ? . O 1
   HETATM 2241 O . HOH S 400 ? 15.64973 -8.57239 -11.54825 0.828 22.76376 O ? F ? . O 1
   HETATM 2242 O . HOH S 401 ? -8.90245 -17.64029 -21.52283 0.687 23.18339 O ? F ? . O 1
   HETATM 2244 O . HOH S 403 ? -8.96204 -0.90519 -30.34680 1.000 35.68157 O ? F ? . O 1
   HETATM 2246 O . HOH S 405 ? -2.55828 -18.06634 -8.51610 1.000 36.57100 O ? F ? . O 1
   HETATM 2247 O . HOH S 406 ? 6.75475 6.02847 -27.93267 0.778 25.40843 O ? F ? . O 1
   HETATM 2248 O . HOH S 407 ? -6.76351 -26.17737 -14.86453 0.980 35.19905 O ? F ? . O 1
   HETATM 2250 O . HOH S 409 ? 9.61550 -13.59039 -7.91003 0.859 29.74165 O ? F ? . O 1
   HETATM 2251 O . HOH S 410 ? -7.45206 -6.24400 -5.88719 0.673 19.52614 O ? F ? . O 1
   HETATM 2252 O . HOH S 411 ? -6.49195 -26.69240 -17.43193 0.689 25.66492 O ? F ? . O 1
   HETATM 2253 O . HOH S 412 ? -9.41963 -6.33846 -7.83547 0.999 33.59674 O ? F ? . O 1
   HETATM 2255 O . HOH S 414 ? -2.17244 -19.70087 -24.67575 0.787 29.17272 O ? F ? . O 1
   HETATM 2258 O . HOH S 417 ? -6.74842 -28.26329 -11.40793 0.815 34.26985 O ? F ? . O 1
   HETATM 2259 O . HOH S 418 ? 9.52270 -6.86872 2.09975 0.832 32.06213 O ? F ? . O 1
   HETATM 2260 O . HOH S 419 ? 1.67822 11.54297 -22.96718 0.933 30.63882 O ? F ? . O 1
   HETATM 2261 O . HOH S 420 ? 20.14273 2.07169 -7.96057 0.995 33.52300 O ? F ? . O 1
   HETATM 2262 O . HOH S 421 ? 8.18283 -7.13639 -24.95840 0.512 21.86981 O ? F ? . O 1
   HETATM 2268 O . HOH S 427 ? 4.60703 4.60703 0.00000 0.477 14.35769 O ? F ? . O 1
   HETATM 2270 O . HOH S 429 ? 2.39254 10.74846 -25.55902 0.729 23.74721 O ? F ? . O 1
   HETATM 2271 O . HOH S 430 ? 15.08899 -5.81574 -12.04258 0.985 40.42216 O ? F ? . O 1
   HETATM 2272 O . HOH S 431 ? -1.49330 -6.97491 -30.47231 0.692 28.30003 O ? F ? . O 1
   HETATM 2278 O . HOH S 437 ? 12.39767 11.10789 -1.81055 0.999 38.17815 O ? F ? . O 1
   HETATM 2279 O . HOH S 438 ? -6.43537 2.77360 -30.74362 0.655 29.99786 O ? F ? . O 1
   HETATM 2283 O . HOH S 442 ? 10.91751 -4.07042 -0.45263 0.686 26.70373 O ? F ? . O 1
   HETATM 2289 O . HOH S 448 ? -6.09970 -4.23183 -4.40671 0.704 31.67138 O ? F ? . O 1
   HETATM 2290 O . HOH S 449 ? -10.92057 -7.64009 -9.78700 0.579 32.50475 O ? F ? . O 1
   HETATM 2295 O . HOH S 454 ? 13.00172 -5.16274 -13.57017 0.932 27.70213 O ? F ? . O 1
   HETATM 2305 O . HOH S 464 ? -4.38327 3.12941 -28.72991 0.681 27.96741 O ? F ? . O 1
   HETATM 2307 O . HOH S 466 ? 18.74993 1.96562 -4.14648 0.989 41.70389 O ? F ? . O 1
   HETATM 2351 O . HOH S 467 ? 11.11242 -8.23398 -23.09461 0.869 23.32244 O ? G ? . O 1
   HETATM 2352 O . HOH S 468 ? -10.64719 -21.10912 -19.49063 0.580 17.88133 O ? G ? . O 1
   HETATM 2353 O . HOH S 469 ? 11.78243 -8.11367 -20.17714 0.402 19.52607 O ? G ? . O 1
   HETATM 2357 O . HOH S 473 ? 14.63729 -3.48013 -6.14399 0.964 32.88578 O ? G ? . O 1
   HETATM 2358 O . HOH S 474 ? -10.89319 0.18790 -28.93934 0.762 31.72740 O ? G ? . O 1
   HETATM 2360 O . HOH S 476 ? 4.11459 -22.97194 -25.25707 0.690 29.26468 O ? G ? . O 1
   HETATM 2363 O . HOH S 479 ? 2.12970 -14.83173 -27.68575 0.947 34.54834 O ? G ? . O 1
   HETATM 2371 O . HOH S 487 ? 13.25555 5.19793 7.83435 0.876 34.11775 O ? G ? . O 1
   HETATM 2376 O . HOH S 492 ? -6.57371 -17.86314 -22.78324 0.995 38.68288 O ? G ? . O 1
   HETATM 2399 O . HOH S 515 ? 3.34478 1.03292 -30.38308 0.560 30.90984 O ? G ? . O 1
   HETATM 2409 O . HOH S 525 ? -6.89434 -20.64961 -19.93586 0.545 27.55421 O ? G ? . O 1
   HETATM 2410 O . HOH S 526 ? 17.84990 -1.62795 -7.66649 0.998 38.76894 O ? G ? . O 1
   HETATM 2425 O . HOH S 528 ? 4.69896 -24.40251 -23.58520 0.401 15.09332 O ? H ? . O 1
   HETATM 2426 O . HOH S 529 ? 13.28623 -8.96221 -21.85658 0.517 20.78911 O ? H ? . O 1
   HETATM 2431 O . HOH S 534 ? 7.64494 -7.95962 3.73143 0.563 24.05491 O ? H ? . O 1
   HETATM 2433 O . HOH S 536 ? -10.60506 -2.49537 -31.73917 0.550 27.46771 O ? H ? . O 1
   HETATM 2435 O . HOH S 538 ? 3.09688 -5.95550 -32.54691 0.456 24.06046 O ? H ? . O 1
   HETATM 2440 O . HOH S 543 ? -3.23311 -20.46802 -10.46194 0.460 25.49957 O ? H ? . O 1
   HETATM 2441 O . HOH S 544 ? -9.00257 -17.74805 -14.31529 0.418 18.92612 O ? H ? . O 1
   HETATM 2444 O . HOH S 547 ? 14.62156 9.35334 -2.92078 0.345 25.20125 O ? H ? . O 1
   HETATM 2447 O . HOH S 550 ? -1.10187 -18.94979 -10.36595 0.736 39.41423 O ? H ? . O 1
   HETATM 2448 O . HOH S 551 ? -0.34745 -9.78732 -26.91421 0.368 27.43813 O ? H ? . O 1
   HETATM 2451 O . HOH S 554 ? 14.35629 -0.96817 4.00810 0.643 32.75179 O ? H ? . O 1
   HETATM 2454 O . HOH S 557 ? 6.31965 -8.27820 -23.47731 0.267 12.18547 O ? H ? . O 1
   HETATM 2458 O . HOH S 561 ? 4.18960 -16.69995 -7.36900 0.359 19.99024 O ? H ? . O 1
   HETATM 2459 O . HOH S 562 ? 1.88062 -3.50750 -33.09455 0.433 28.83520 O ? H ? . O 1
   HETATM 2461 O . HOH S 564 ? 17.22435 9.42945 -3.26377 0.452 22.52127 O ? H ? . O 1
   HETATM 2465 O . HOH S 568 ? -11.05945 -6.42535 -20.33799 0.456 34.05104 O ? H ? . O 1
   HETATM 2466 O . HOH S 569 ? -9.76090 -4.99325 -13.44898 0.634 32.64083 O ? H ? . O 1
   HETATM 2482 O . HOH S 585 ? 8.78808 -0.24311 -30.07639 0.423 26.02278 O ? H ? . O 1
   HETATM 2497 O . HOH S 586 ? 5.89154 -10.65145 -24.79033 0.678 29.04361 O ? I ? . O 1
   HETATM 2498 O . HOH S 587 ? 5.94114 -23.13272 -22.02427 0.632 30.11557 O ? I ? . O 1
   HETATM 2499 O . HOH S 588 ? 14.46264 3.79599 -7.50475 0.385 13.28230 O ? I ? . O 1
   HETATM 2501 O . HOH S 590 ? -8.92612 -20.44283 -7.29701 0.478 18.09982 O ? I ? . O 1
   HETATM 2504 O . HOH S 593 ? -13.53821 -10.77780 -23.46405 0.430 20.51431 O ? I ? . O 1
   HETATM 2505 O . HOH S 594 ? 13.30773 11.26265 0.87416 0.490 29.12830 O ? I ? . O 1
   HETATM 2515 O . HOH S 604 ? -4.28860 -17.06927 -24.72085 0.838 42.61207 O ? I ? . O 1
   HETATM 2523 O . HOH S 612 ? 4.26439 -16.38923 -4.66170 0.494 26.26424 O ? I ? . O 1
   HETATM 2525 O . HOH S 614 ? -8.39062 3.09433 -6.37518 0.360 24.01080 O ? I ? . O 1
   HETATM 2534 O . HOH S 623 ? 0.70799 14.47060 -23.25377 0.687 44.22968 O ? I ? . O 1
   HETATM 2540 O . HOH S 629 ? 6.35632 -6.36549 -5.68940 0.256 13.08461 O ? I ? . O 1
   HETATM 2553 O . HOH S 642 ? -8.91436 1.88721 -31.34975 0.641 43.37241 O ? I ? . O 1
   HETATM 2567 O . HOH S 645 ? -1.44913 14.55886 -21.75519 0.403 22.25471 O ? J ? . O 1
   HETATM 2582 O . HOH S 660 ? 4.75757 10.93641 -9.47620 0.307 19.85268 O ? J ? . O 1
   HETATM 2616 O . HOH S 694 ? -3.83073 -15.50282 -1.05415 0.684 44.64788 O ? J ? . O 1

data_comp_RBF
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
   RBF N1 N N 0 -0.548 0.4880 -2.3123 0.3384
   RBF C2 C CR6 0 0.573 1.0723 -3.4927 0.0104
   RBF O2 O O 0 -0.468 0.5096 -4.5617 0.1454
   RBF N3 N NR16 0 -0.717 2.3714 -3.4797 -0.5039
   RBF C4 C CR6 0 0.552 3.1488 -2.3830 -0.7212
   RBF O4 O O 0 -0.425 4.2710 -2.4410 -1.1727
   RBF C4A C CR66 0 -0.033 2.4841 -1.1138 -0.3473
   RBF N5 N N 0 -0.348 3.1284 -0.0106 -0.5124
   RBF C5A C CR66 0 0.181 2.5245 1.1465 -0.1674
   RBF C6 C CR16 0 -0.360 3.2334 2.3481 -0.3421
   RBF C7 C CR6 0 0.074 2.6925 3.5604 -0.0036
   RBF C7M C CH3 0 -0.736 3.4666 4.8296 -0.1860
   RBF C8 C CR6 0 0.093 1.3786 3.5829 0.5327
   RBF C8M C CH3 0 -0.735 0.7575 4.8870 0.9226
   RBF C9 C CR16 0 -0.395 0.6676 2.4122 0.7049
   RBF C9A C CR66 0 0.467 1.2166 1.1711 0.3629
   RBF N10 N NR6 0 -0.564 0.5602 -0.0260 0.5345
   RBF C10 C CR66 0 0.566 1.1469 -1.1984 0.1808
   RBF C1' C CH2 0 -0.368 -0.7970 -0.0845 1.0787
   RBF C2' C CH1 0 0.000 -1.8376 -0.1402 -0.0489
   RBF O2' O OH1 0 -0.649 -1.5984 0.8501 -1.0179
   RBF C3' C CH1 0 -0.040 -3.2619 -0.0436 0.5352
   RBF O3' O OH1 0 -0.653 -3.3601 -0.6387 1.8087
   RBF C4' C CH1 0 -0.016 -4.3364 -0.6308 -0.4021
   RBF O4' O OH1 0 -0.652 -4.1124 -0.3606 -1.7620
   RBF C5' C CH2 0 -0.160 -5.7189 -0.1818 0.0460
   RBF O5' O OH1 0 -0.671 -6.6894 -0.8883 -0.6886
   RBF HN3 H HNR6 0 0.422 2.7717 -4.3815 -0.7321
   RBF HC6 H HCR6 0 0.274 4.2330 2.2803 -0.7533
   RBF HC71 H HCH3 0 0.252 2.9608 5.5139 -0.8698
   RBF HC72 H HCH3 0 0.251 3.5918 5.3598 0.7598
   RBF HC73 H HCH3 0 0.260 4.4575 4.6286 -0.5892
   RBF HC81 H HCH3 0 0.257 0.7507 5.5882 0.0864
   RBF HC82 H HCH3 0 0.262 -0.2676 4.7592 1.2643
   RBF HC83 H HCH3 0 0.260 1.3243 5.3612 1.7264
   RBF HC9 H HCR6 0 0.278 -0.3231 2.4867 1.1267
   RBF HC11 H HCH2 0 0.301 -0.8569 -0.9750 1.6967
   RBF HC12 H HCH2 0 0.293 -0.9461 0.7676 1.7378
   RBF HC2' H HCH1 0 0.261 -1.7178 -1.0963 -0.5670
   RBF HO2' H HOH1 0 0.446 -1.8581 1.7110 -0.6725
   RBF HC3' H HCH1 0 0.237 -3.4717 1.0223 0.7042
   RBF HO3' H HOH1 0 0.452 -3.3153 -1.5969 1.7128
   RBF HC4' H HCH1 0 0.232 -4.2758 -1.7236 -0.3145
   RBF HO4' H HOH1 0 0.441 -4.0896 0.5928 -1.8954
   RBF HC51 H HCH2 0 0.205 -5.8199 -0.3546 1.1234
   RBF HC52 H HCH2 0 0.194 -5.8002 0.9047 -0.1111
   RBF HO5' H HOH1 0 0.455 -7.5564 -0.6183 -0.3737

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
   RBF N1 C2 single 1.357 0.020 1.357
   RBF N1 C10 double 1.304 0.020 1.304
   RBF C2 O2 double 1.216 0.020 1.216
   RBF C2 N3 single 1.397 0.020 1.397
   RBF N3 C4 single 1.362 0.020 1.362
   RBF N3 HN3 single 0.860 0.020 1.020
   RBF C4 O4 double 1.211 0.020 1.211
   RBF C4 C4A single 1.481 0.020 1.481
   RBF C4A N5 double 1.288 0.020 1.288
   RBF C4A C10 single 1.440 0.020 1.440
   RBF N5 C5A single 1.350 0.020 1.350
   RBF C5A C6 aromatic 1.406 0.020 1.406
   RBF C5A C9A aromatic 1.412 0.020 1.412
   RBF C6 C7 aromatic 1.370 0.020 1.370
   RBF C6 HC6 single 0.930 0.020 1.080
   RBF C7 C7M single 1.498 0.020 1.498
   RBF C7 C8 aromatic 1.419 0.020 1.419
   RBF C7M HC71 single 0.970 0.020 1.090
   RBF C7M HC72 single 0.970 0.020 1.090
   RBF C7M HC73 single 0.970 0.020 1.090
   RBF C8 C8M single 1.496 0.020 1.496
   RBF C8 C9 aromatic 1.380 0.020 1.380
   RBF C8M HC81 single 0.970 0.020 1.090
   RBF C8M HC82 single 0.970 0.020 1.090
   RBF C8M HC83 single 0.970 0.020 1.090
   RBF C9 C9A aromatic 1.400 0.020 1.400
   RBF C9 HC9 single 0.930 0.020 1.080
   RBF C9A N10 single 1.376 0.020 1.376
   RBF N10 C10 single 1.358 0.020 1.358
   RBF N10 C1' single 1.463 0.020 1.463
   RBF C1' C2' single 1.535 0.020 1.535
   RBF C1' HC11 single 0.970 0.020 1.090
   RBF C1' HC12 single 0.970 0.020 1.090
   RBF C2' O2' single 1.406 0.020 1.406
   RBF C2' C3' single 1.542 0.020 1.542
   RBF C2' HC2' single 0.970 0.020 1.090
   RBF O2' HO2' single 0.850 0.020 0.980
   RBF C3' O3' single 1.409 0.020 1.409
   RBF C3' C4' single 1.542 0.020 1.542
   RBF C3' HC3' single 0.970 0.020 1.090
   RBF O3' HO3' single 0.850 0.020 0.980
   RBF C4' O4' single 1.404 0.020 1.404
   RBF C4' C5' single 1.521 0.020 1.521
   RBF C4' HC4' single 0.970 0.020 1.090
   RBF O4' HO4' single 0.850 0.020 0.980
   RBF C5' O5' single 1.407 0.020 1.407
   RBF C5' HC51 single 0.970 0.020 1.090
   RBF C5' HC52 single 0.970 0.020 1.090
   RBF O5' HO5' 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
   RBF C10 N1 C2 119.75 3.000
   RBF N3 C2 O2 118.65 3.000
   RBF N3 C2 N1 118.76 3.000
   RBF O2 C2 N1 122.59 3.000
   RBF HN3 N3 C4 117.10 3.000
   RBF HN3 N3 C2 116.24 3.000
   RBF C4 N3 C2 126.66 3.000
   RBF C4A C4 O4 123.45 3.000
   RBF C4A C4 N3 113.19 3.000
   RBF O4 C4 N3 123.36 3.000
   RBF C10 C4A N5 124.17 3.000
   RBF C10 C4A C4 117.33 3.000
   RBF N5 C4A C4 118.50 3.000
   RBF C5A N5 C4A 118.53 3.000
   RBF C9A C5A C6 119.93 3.000
   RBF C9A C5A N5 121.69 3.000
   RBF C6 C5A N5 118.37 3.000
   RBF HC6 C6 C7 120.90 3.000
   RBF HC6 C6 C5A 117.33 3.000
   RBF C7 C6 C5A 121.77 3.000
   RBF C8 C7 C7M 120.74 3.000
   RBF C8 C7 C6 118.22 3.000
   RBF C7M C7 C6 121.04 3.000
   RBF HC73 C7M HC72 107.83 3.000
   RBF HC73 C7M HC71 107.79 3.000
   RBF HC72 C7M HC71 106.94 3.000
   RBF HC73 C7M C7 111.05 3.000
   RBF HC72 C7M C7 111.43 3.000
   RBF HC71 C7M C7 111.60 3.000
   RBF C9 C8 C8M 119.53 3.000
   RBF C9 C8 C7 120.70 3.000
   RBF C8M C8 C7 119.77 3.000
   RBF HC83 C8M HC82 107.99 3.000
   RBF HC83 C8M HC81 106.76 3.000
   RBF HC82 C8M HC81 108.07 3.000
   RBF HC83 C8M C8 110.78 3.000
   RBF HC82 C8M C8 111.75 3.000
   RBF HC81 C8M C8 111.28 3.000
   RBF HC9 C9 C9A 121.11 3.000
   RBF HC9 C9 C8 117.58 3.000
   RBF C9A C9 C8 121.30 3.000
   RBF N10 C9A C9 123.64 3.000
   RBF N10 C9A C5A 118.28 3.000
   RBF C9 C9A C5A 118.08 3.000
   RBF C1' N10 C10 117.59 3.000
   RBF C1' N10 C9A 121.57 3.000
   RBF C10 N10 C9A 120.83 3.000
   RBF N10 C10 C4A 116.49 3.000
   RBF N10 C10 N1 119.20 3.000
   RBF C4A C10 N1 124.31 3.000
   RBF HC12 C1' HC11 106.87 3.000
   RBF HC12 C1' C2' 112.37 3.000
   RBF HC11 C1' C2' 110.55 3.000
   RBF HC12 C1' N10 108.73 3.000
   RBF HC11 C1' N10 107.19 3.000
   RBF C2' C1' N10 110.91 3.000
   RBF HC2' C2' C3' 109.59 3.000
   RBF HC2' C2' O2' 105.70 3.000
   RBF C3' C2' O2' 111.96 3.000
   RBF HC2' C2' C1' 107.77 3.000
   RBF C3' C2' C1' 110.21 3.000
   RBF O2' C2' C1' 111.43 3.000
   RBF HO2' O2' C2' 109.66 3.000
   RBF HC3' C3' C4' 109.25 3.000
   RBF HC3' C3' O3' 104.90 3.000
   RBF C4' C3' O3' 109.87 3.000
   RBF HC3' C3' C2' 107.17 3.000
   RBF C4' C3' C2' 112.92 3.000
   RBF O3' C3' C2' 112.35 3.000
   RBF HO3' O3' C3' 109.07 3.000
   RBF HC4' C4' C5' 108.69 3.000
   RBF HC4' C4' O4' 105.07 3.000
   RBF C5' C4' O4' 111.92 3.000
   RBF HC4' C4' C3' 106.98 3.000
   RBF C5' C4' C3' 109.99 3.000
   RBF O4' C4' C3' 113.84 3.000
   RBF HO4' O4' C4' 109.17 3.000
   RBF HC52 C5' HC51 106.81 3.000
   RBF HC52 C5' O5' 111.72 3.000
   RBF HC51 C5' O5' 111.75 3.000
   RBF HC52 C5' C4' 108.45 3.000
   RBF HC51 C5' C4' 109.07 3.000
   RBF O5' C5' C4' 108.95 3.000
   RBF HO5' O5' C5' 108.06 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
   RBF CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   RBF CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   RBF CONST_03 C9 C9A C5A C6 0.00 0.0 0
   RBF CONST_04 C9 C8 C7 C6 0.00 0.0 0
   RBF CONST_05 C9A C5A C6 C7 0.00 0.0 0
   RBF CONST_06 C9A C9 C8 C7 0.00 0.0 0
   RBF CONST_07 C4 N3 C2 N1 0.00 0.0 0
   RBF CONST_08 C9A N10 C10 N1 180.00 0.0 0
   RBF CONST_09 C4A C10 N1 C2 0.00 0.0 0
   RBF CONST_10 N10 C10 N1 C2 180.00 0.0 0
   RBF CONST_11 C10 N1 C2 N3 0.00 0.0 0
   RBF CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   RBF CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   RBF CONST_14 C8M C8 C7 C6 180.00 0.0 0
   RBF CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   RBF CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   RBF CONST_17 C1' N10 C10 N1 0.00 0.0 0
   RBF CONST_18 C10 N1 C2 O2 180.00 0.0 0
   RBF CONST_19 C4 N3 C2 O2 180.00 0.0 0
   RBF CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   RBF CONST_21 HC6 C6 C5A N5 0.00 0.0 0
   RBF CONST_22 HC9 C9 C9A C5A 180.00 0.0 0
   RBF CONST_23 HN3 N3 C2 N1 180.00 0.0 0
   RBF Var_01 C2' C1' N10 C9A 95.51 30.0 3
   RBF Var_02 HC71 C7M C7 C6 119.57 30.0 2
   RBF Var_03 HC81 C8M C8 C7 55.87 30.0 2
   RBF Var_04 C5A N5 C4A C4 -179.78 0.0 0
   RBF Var_05 C10 C4A N5 C5A 0.27 0.0 0
   RBF Var_06 O4 C4 N3 C2 -179.92 30.0 1
   RBF Var_07 N5 C4A C4 O4 0.18 30.0 1
   RBF Var_08 C10 C4A C4 O4 -179.86 30.0 1
   RBF Var_09 O2' C2' C1' N10 -48.82 30.0 3
   RBF Var_10 C3' C2' C1' N10 -173.74 30.0 3
   RBF Var_11 HC2' C2' C1' N10 66.71 30.0 3
   RBF Var_12 O3' C3' C2' C1' -32.45 30.0 3
   RBF Var_13 C4' C3' C2' C1' -157.39 30.0 3
   RBF Var_14 O4' C4' C3' C2' -38.51 30.0 3
   RBF Var_15 C5' C4' C3' C2' -165.03 30.0 3
   RBF Var_16 O3' C3' C2' O2' -157.07 30.0 3
   RBF Var_17 C4' C3' C2' O2' 77.99 30.0 3
   RBF Var_18 O5' C5' C4' C3' -171.02 30.0 3
   RBF Var_19 O4' C4' C3' O3' -164.78 30.0 3
   RBF Var_20 C5' C4' C3' O3' 68.69 30.0 3
   RBF Var_21 O5' C5' C4' O4' 61.39 30.0 3
   RBF Var_22 HO2' O2' C2' C1' -74.39 30.0 3
   RBF Var_23 HC3' C3' C2' C1' 82.26 30.0 3
   RBF Var_24 HO3' O3' C3' C2' -72.22 30.0 3
   RBF Var_25 HC4' C4' C3' C2' 77.09 30.0 3
   RBF Var_26 HO4' O4' C4' C3' -59.23 30.0 3
   RBF Var_27 HC51 C5' C4' C3' -48.79 30.0 3
   RBF Var_28 HC52 C5' C4' C3' 67.18 30.0 3
   RBF Var_29 HO5' O5' C5' C4' 178.00 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RBF chir_01 C2' C1' O2' C3' positiv
   RBF chir_02 C3' O3' C2' C4' negativ
   RBF chir_03 C4' O4' C3' C5' negativ

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
   RBF plan-1 N1 0.020
   RBF plan-1 C2 0.020
   RBF plan-1 O2 0.020
   RBF plan-1 N3 0.020
   RBF plan-1 C4 0.020
   RBF plan-1 O4 0.020
   RBF plan-1 C4A 0.020
   RBF plan-1 N5 0.020
   RBF plan-1 C5A 0.020
   RBF plan-1 C6 0.020
   RBF plan-1 C7 0.020
   RBF plan-1 C7M 0.020
   RBF plan-1 C8 0.020
   RBF plan-1 C8M 0.020
   RBF plan-1 C9 0.020
   RBF plan-1 C9A 0.020
   RBF plan-1 N10 0.020
   RBF plan-1 C10 0.020
   RBF plan-1 C1' 0.020
   RBF plan-1 HN3 0.020
   RBF plan-1 HC6 0.020
   RBF plan-1 HC9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RBF plan-1

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
   RBF RBF 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol ligand 47 27 .

data_comp_CO
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
   CO CO CO CO 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
   CO CO 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
   CO . 'cobalt                              ' non-polymer 1 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 .

